NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
467008 |
2kyb   |
16944 | cing | 4-filtered-FRED | STAR | entry | full | 546 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyb
# This FRED archive file contains, for PDB entry <2kyb>:
#
# - 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_2kyb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6335.11
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 $Mannosyl_glycoprotein_endo_beta_N_acetylglucosamidase_domain_protein__possib A . 1 1
stop_
save_
save_Mannosyl_glycoprotein_endo_beta_N_acetylglucosamidase_domain_protein__possib
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mannosyl glycoprotein endo beta N acetylglucosamidase domain protein possib"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKTGIVNVSSSLNVRSSASTSSKVIGSLSGNTKVTIVGEEGAFYKIEYKGSHGYVAKEYI
_Entity.Number_of_monomers 60
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 THR . 1 1
4 GLY . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 ASN . 1 1
8 VAL . 1 1
9 SER . 1 1
10 SER . 1 1
11 SER . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 ARG . 1 1
16 SER . 1 1
17 SER . 1 1
18 ALA . 1 1
19 SER . 1 1
20 THR . 1 1
21 SER . 1 1
22 SER . 1 1
23 LYS . 1 1
24 VAL . 1 1
25 ILE . 1 1
26 GLY . 1 1
27 SER . 1 1
28 LEU . 1 1
29 SER . 1 1
30 GLY . 1 1
31 ASN . 1 1
32 THR . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 THR . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 PHE . 1 1
44 TYR . 1 1
45 LYS . 1 1
46 ILE . 1 1
47 GLU . 1 1
48 TYR . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 SER . 1 1
52 HIS . 1 1
53 GLY . 1 1
54 TYR . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 TYR . 1 1
60 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
ASN 7 7 1 1
VAL 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
THR 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
VAL 24 24 1 1
ILE 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
ASN 31 31 1 1
THR 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
PHE 43 43 1 1
TYR 44 44 1 1
LYS 45 45 1 1
ILE 46 46 1 1
GLU 47 47 1 1
TYR 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
SER 51 51 1 1
HIS 52 52 1 1
GLY 53 53 1 1
TYR 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
TYR 59 59 1 1
ILE 60 60 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
178 1 . . . 1 1
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200 1 . . . 1 1
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210 1 . . . 1 1
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236 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
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 LYS HA . 2 . HA 1 1
1 1 2 1 1 3 THR H . 3 . HN 1 1
2 1 1 1 1 2 LYS HA . 2 . HA 1 1
2 1 2 1 1 3 THR MG . 3 . HG2# 1 1
3 1 1 1 1 2 LYS QB . 2 . HB# 1 1
3 1 2 1 1 3 THR H . 3 . HN 1 1
4 1 1 1 1 2 LYS QE . 2 . HE# 1 1
4 1 2 1 1 3 THR H . 3 . HN 1 1
5 1 1 1 1 3 THR H . 3 . HN 1 1
5 1 2 1 1 3 THR HB . 3 . HB 1 1
6 1 1 1 1 3 THR H . 3 . HN 1 1
6 1 2 1 1 3 THR MG . 3 . HG2# 1 1
7 1 1 1 1 3 THR H . 3 . HN 1 1
7 1 2 1 1 4 GLY H . 4 . HN 1 1
8 1 1 1 1 3 THR H . 3 . HN 1 1
8 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
9 1 1 1 1 3 THR HA . 3 . HA 1 1
9 1 2 1 1 3 THR MG . 3 . HG2# 1 1
10 1 1 1 1 3 THR HA . 3 . HA 1 1
10 1 2 1 1 4 GLY H . 4 . HN 1 1
11 1 1 1 1 3 THR HA . 3 . HA 1 1
11 1 2 1 1 35 THR HA . 35 . HA 1 1
12 1 1 1 1 3 THR HA . 3 . HA 1 1
12 1 2 1 1 36 ILE H . 36 . HN 1 1
13 1 1 1 1 3 THR HA . 3 . HA 1 1
13 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
14 1 1 1 1 3 THR HB . 3 . HB 1 1
14 1 2 1 1 4 GLY H . 4 . HN 1 1
15 1 1 1 1 3 THR HB . 3 . HB 1 1
15 1 2 1 1 35 THR MG . 35 . HG2# 1 1
16 1 1 1 1 3 THR HB . 3 . HB 1 1
16 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
17 1 1 1 1 3 THR MG . 3 . HG2# 1 1
17 1 2 1 1 4 GLY H . 4 . HN 1 1
18 1 1 1 1 3 THR MG . 3 . HG2# 1 1
18 1 2 1 1 34 VAL H . 34 . HN 1 1
19 1 1 1 1 3 THR MG . 3 . HG2# 1 1
19 1 2 1 1 35 THR HA . 35 . HA 1 1
20 1 1 1 1 3 THR MG . 3 . HG2# 1 1
20 1 2 1 1 36 ILE H . 36 . HN 1 1
21 1 1 1 1 3 THR MG . 3 . HG2# 1 1
21 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
22 1 1 1 1 4 GLY H . 4 . HN 1 1
22 1 2 1 1 34 VAL QG . 34 . HG# 1 1
23 1 1 1 1 4 GLY H . 4 . HN 1 1
23 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
24 1 1 1 1 4 GLY QA . 4 . HA# 1 1
24 1 2 1 1 34 VAL QG . 34 . HG# 1 1
25 1 1 1 1 4 GLY QA . 4 . HA# 1 1
25 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
26 1 1 1 1 4 GLY QA . 4 . HA# 1 1
26 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
27 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
27 1 2 1 1 5 ILE H . 5 . HN 1 1
28 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
28 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
29 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
29 1 2 1 1 5 ILE H . 5 . HN 1 1
30 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
30 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
31 1 1 1 1 5 ILE H . 5 . HN 1 1
31 1 2 1 1 5 ILE HB . 5 . HB 1 1
32 1 1 1 1 5 ILE H . 5 . HN 1 1
32 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
33 1 1 1 1 5 ILE H . 5 . HN 1 1
33 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 6 VAL H . 6 . HN 1 1
35 1 1 1 1 5 ILE H . 5 . HN 1 1
35 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
36 1 1 1 1 5 ILE HA . 5 . HA 1 1
36 1 2 1 1 6 VAL H . 6 . HN 1 1
37 1 1 1 1 5 ILE HA . 5 . HA 1 1
37 1 2 1 1 6 VAL MG2 . 6 . HG2# 1 1
38 1 1 1 1 5 ILE HB . 5 . HB 1 1
38 1 2 1 1 6 VAL H . 6 . HN 1 1
39 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
39 1 2 1 1 6 VAL H . 6 . HN 1 1
40 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
40 1 2 1 1 31 ASN HA . 31 . HA 1 1
41 1 1 1 1 6 VAL H . 6 . HN 1 1
41 1 2 1 1 6 VAL HB . 6 . HB 1 1
42 1 1 1 1 6 VAL H . 6 . HN 1 1
42 1 2 1 1 6 VAL MG2 . 6 . HG2# 1 1
43 1 1 1 1 6 VAL H . 6 . HN 1 1
43 1 2 1 1 31 ASN H . 31 . HN 1 1
44 1 1 1 1 6 VAL H . 6 . HN 1 1
44 1 2 1 1 32 THR H . 32 . HN 1 1
45 1 1 1 1 6 VAL HA . 6 . HA 1 1
45 1 2 1 1 6 VAL MG2 . 6 . HG2# 1 1
46 1 1 1 1 6 VAL HA . 6 . HA 1 1
46 1 2 1 1 7 ASN H . 7 . HN 1 1
47 1 1 1 1 6 VAL HA . 6 . HA 1 1
47 1 2 1 1 28 LEU QD . 28 . HD# 1 1
48 1 1 1 1 6 VAL HB . 6 . HB 1 1
48 1 2 1 1 8 VAL HA . 8 . HA 1 1
49 1 1 1 1 6 VAL HB . 6 . HB 1 1
49 1 2 1 1 30 GLY QA . 30 . HA# 1 1
50 1 1 1 1 6 VAL HB . 6 . HB 1 1
50 1 2 1 1 31 ASN H . 31 . HN 1 1
51 1 1 1 1 6 VAL HB . 6 . HB 1 1
51 1 2 1 1 32 THR H . 32 . HN 1 1
52 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
52 1 2 1 1 7 ASN H . 7 . HN 1 1
53 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
53 1 2 1 1 8 VAL H . 8 . HN 1 1
54 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
54 1 2 1 1 28 LEU QB . 28 . HB# 1 1
55 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
55 1 2 1 1 28 LEU QD . 28 . HD# 1 1
56 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
56 1 2 1 1 29 SER H . 29 . HN 1 1
57 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
57 1 2 1 1 30 GLY H . 30 . HN 1 1
58 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
58 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
59 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
59 1 2 1 1 30 GLY QA . 30 . HA# 1 1
60 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
60 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
61 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
61 1 2 1 1 31 ASN H . 31 . HN 1 1
62 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
62 1 2 1 1 32 THR H . 32 . HN 1 1
63 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
63 1 2 1 1 32 THR HB . 32 . HB 1 1
64 1 1 1 1 7 ASN H . 7 . HN 1 1
64 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
65 1 1 1 1 7 ASN H . 7 . HN 1 1
65 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
66 1 1 1 1 7 ASN H . 7 . HN 1 1
66 1 2 1 1 8 VAL H . 8 . HN 1 1
67 1 1 1 1 7 ASN H . 7 . HN 1 1
67 1 2 1 1 28 LEU QD . 28 . HD# 1 1
68 1 1 1 1 7 ASN HA . 7 . HA 1 1
68 1 2 1 1 31 ASN H . 31 . HN 1 1
69 1 1 1 1 8 VAL H . 8 . HN 1 1
69 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
70 1 1 1 1 8 VAL H . 8 . HN 1 1
70 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
71 1 1 1 1 8 VAL H . 8 . HN 1 1
71 1 2 1 1 31 ASN H . 31 . HN 1 1
72 1 1 1 1 9 SER H . 9 . HN 1 1
72 1 2 1 1 10 SER H . 10 . HN 1 1
73 1 1 1 1 9 SER QB . 9 . HB# 1 1
73 1 2 1 1 10 SER H . 10 . HN 1 1
74 1 1 1 1 10 SER H . 10 . HN 1 1
74 1 2 1 1 11 SER H . 11 . HN 1 1
75 1 1 1 1 10 SER QB . 10 . HB# 1 1
75 1 2 1 1 11 SER H . 11 . HN 1 1
76 1 1 1 1 10 SER QB . 10 . HB# 1 1
76 1 2 1 1 11 SER HA . 11 . HA 1 1
77 1 1 1 1 11 SER H . 11 . HN 1 1
77 1 2 1 1 12 LEU H . 12 . HN 1 1
78 1 1 1 1 11 SER HA . 11 . HA 1 1
78 1 2 1 1 12 LEU H . 12 . HN 1 1
79 1 1 1 1 11 SER QB . 11 . HB# 1 1
79 1 2 1 1 12 LEU H . 12 . HN 1 1
80 1 1 1 1 11 SER QB . 11 . HB# 1 1
80 1 2 1 1 12 LEU HA . 12 . HA 1 1
81 1 1 1 1 12 LEU H . 12 . HN 1 1
81 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
82 1 1 1 1 12 LEU H . 12 . HN 1 1
82 1 2 1 1 12 LEU QB . 12 . HB# 1 1
83 1 1 1 1 12 LEU H . 12 . HN 1 1
83 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
84 1 1 1 1 12 LEU H . 12 . HN 1 1
84 1 2 1 1 12 LEU QD . 12 . HD# 1 1
85 1 1 1 1 12 LEU HA . 12 . HA 1 1
85 1 2 1 1 12 LEU QD . 12 . HD# 1 1
86 1 1 1 1 12 LEU HA . 12 . HA 1 1
86 1 2 1 1 13 ASN H . 13 . HN 1 1
87 1 1 1 1 12 LEU QB . 12 . HB# 1 1
87 1 2 1 1 13 ASN H . 13 . HN 1 1
88 1 1 1 1 12 LEU QB . 12 . HB# 1 1
88 1 2 1 1 55 VAL QG . 55 . HG# 1 1
89 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
89 1 2 1 1 13 ASN H . 13 . HN 1 1
90 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
90 1 2 1 1 13 ASN H . 13 . HN 1 1
91 1 1 1 1 12 LEU QD . 12 . HD# 1 1
91 1 2 1 1 13 ASN H . 13 . HN 1 1
92 1 1 1 1 12 LEU QD . 12 . HD# 1 1
92 1 2 1 1 55 VAL HB . 55 . HB 1 1
93 1 1 1 1 12 LEU QD . 12 . HD# 1 1
93 1 2 1 1 56 ALA MB . 56 . HB# 1 1
94 1 1 1 1 12 LEU QD . 12 . HD# 1 1
94 1 2 1 1 59 TYR H . 59 . HN 1 1
95 1 1 1 1 12 LEU QD . 12 . HD# 1 1
95 1 2 1 1 59 TYR QB . 59 . HB# 1 1
96 1 1 1 1 12 LEU QD . 12 . HD# 1 1
96 1 2 1 1 59 TYR QD . 59 . HD# 1 1
97 1 1 1 1 12 LEU HG . 12 . HG 1 1
97 1 2 1 1 55 VAL HB . 55 . HB 1 1
98 1 1 1 1 12 LEU HG . 12 . HG 1 1
98 1 2 1 1 59 TYR QB . 59 . HB# 1 1
99 1 1 1 1 13 ASN H . 13 . HN 1 1
99 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
100 1 1 1 1 13 ASN H . 13 . HN 1 1
100 1 2 1 1 13 ASN QB . 13 . HB# 1 1
101 1 1 1 1 13 ASN H . 13 . HN 1 1
101 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
102 1 1 1 1 13 ASN HA . 13 . HA 1 1
102 1 2 1 1 14 VAL H . 14 . HN 1 1
103 1 1 1 1 13 ASN HA . 13 . HA 1 1
103 1 2 1 1 27 SER HA . 27 . HA 1 1
104 1 1 1 1 13 ASN QB . 13 . HB# 1 1
104 1 2 1 1 14 VAL H . 14 . HN 1 1
105 1 1 1 1 13 ASN QB . 13 . HB# 1 1
105 1 2 1 1 24 VAL QG . 24 . HG# 1 1
106 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
106 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
107 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
107 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
108 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
108 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
109 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
109 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
110 1 1 1 1 14 VAL H . 14 . HN 1 1
110 1 2 1 1 14 VAL HB . 14 . HB 1 1
111 1 1 1 1 14 VAL H . 14 . HN 1 1
111 1 2 1 1 14 VAL QG . 14 . HG# 1 1
112 1 1 1 1 14 VAL H . 14 . HN 1 1
112 1 2 1 1 15 ARG H . 15 . HN 1 1
113 1 1 1 1 14 VAL H . 14 . HN 1 1
113 1 2 1 1 24 VAL QG . 24 . HG# 1 1
114 1 1 1 1 14 VAL H . 14 . HN 1 1
114 1 2 1 1 25 ILE H . 25 . HN 1 1
115 1 1 1 1 14 VAL H . 14 . HN 1 1
115 1 2 1 1 26 GLY H . 26 . HN 1 1
116 1 1 1 1 14 VAL H . 14 . HN 1 1
116 1 2 1 1 27 SER HA . 27 . HA 1 1
117 1 1 1 1 14 VAL H . 14 . HN 1 1
117 1 2 1 1 28 LEU H . 28 . HN 1 1
118 1 1 1 1 14 VAL HA . 14 . HA 1 1
118 1 2 1 1 15 ARG H . 15 . HN 1 1
119 1 1 1 1 14 VAL HA . 14 . HA 1 1
119 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
120 1 1 1 1 14 VAL HA . 14 . HA 1 1
120 1 2 1 1 55 VAL QG . 55 . HG# 1 1
121 1 1 1 1 14 VAL HA . 14 . HA 1 1
121 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
122 1 1 1 1 14 VAL HB . 14 . HB 1 1
122 1 2 1 1 26 GLY H . 26 . HN 1 1
123 1 1 1 1 14 VAL HB . 14 . HB 1 1
123 1 2 1 1 27 SER H . 27 . HN 1 1
124 1 1 1 1 14 VAL QG . 14 . HG# 1 1
124 1 2 1 1 15 ARG H . 15 . HN 1 1
125 1 1 1 1 14 VAL QG . 14 . HG# 1 1
125 1 2 1 1 25 ILE H . 25 . HN 1 1
126 1 1 1 1 14 VAL QG . 14 . HG# 1 1
126 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
127 1 1 1 1 14 VAL QG . 14 . HG# 1 1
127 1 2 1 1 26 GLY H . 26 . HN 1 1
128 1 1 1 1 14 VAL QG . 14 . HG# 1 1
128 1 2 1 1 27 SER H . 27 . HN 1 1
129 1 1 1 1 14 VAL QG . 14 . HG# 1 1
129 1 2 1 1 27 SER HA . 27 . HA 1 1
130 1 1 1 1 14 VAL QG . 14 . HG# 1 1
130 1 2 1 1 28 LEU H . 28 . HN 1 1
131 1 1 1 1 14 VAL QG . 14 . HG# 1 1
131 1 2 1 1 28 LEU QB . 28 . HB# 1 1
132 1 1 1 1 14 VAL QG . 14 . HG# 1 1
132 1 2 1 1 28 LEU QD . 28 . HD# 1 1
133 1 1 1 1 14 VAL QG . 14 . HG# 1 1
133 1 2 1 1 28 LEU HG . 28 . HG 1 1
134 1 1 1 1 14 VAL QG . 14 . HG# 1 1
134 1 2 1 1 53 GLY H . 53 . HN 1 1
135 1 1 1 1 14 VAL QG . 14 . HG# 1 1
135 1 2 1 1 53 GLY QA . 53 . HA# 1 1
136 1 1 1 1 14 VAL QG . 14 . HG# 1 1
136 1 2 1 1 55 VAL QG . 55 . HG# 1 1
137 1 1 1 1 15 ARG H . 15 . HN 1 1
137 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
138 1 1 1 1 15 ARG H . 15 . HN 1 1
138 1 2 1 1 15 ARG QB . 15 . HB# 1 1
139 1 1 1 1 15 ARG H . 15 . HN 1 1
139 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
140 1 1 1 1 15 ARG H . 15 . HN 1 1
140 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
141 1 1 1 1 15 ARG H . 15 . HN 1 1
141 1 2 1 1 15 ARG QG . 15 . HG# 1 1
142 1 1 1 1 15 ARG H . 15 . HN 1 1
142 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
143 1 1 1 1 15 ARG H . 15 . HN 1 1
143 1 2 1 1 16 SER H . 16 . HN 1 1
144 1 1 1 1 15 ARG H . 15 . HN 1 1
144 1 2 1 1 55 VAL HA . 55 . HA 1 1
145 1 1 1 1 15 ARG H . 15 . HN 1 1
145 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
146 1 1 1 1 15 ARG H . 15 . HN 1 1
146 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
147 1 1 1 1 15 ARG HA . 15 . HA 1 1
147 1 2 1 1 15 ARG QD . 15 . HD# 1 1
148 1 1 1 1 15 ARG HA . 15 . HA 1 1
148 1 2 1 1 16 SER H . 16 . HN 1 1
149 1 1 1 1 15 ARG HA . 15 . HA 1 1
149 1 2 1 1 17 SER H . 17 . HN 1 1
150 1 1 1 1 15 ARG HA . 15 . HA 1 1
150 1 2 1 1 24 VAL HA . 24 . HA 1 1
151 1 1 1 1 15 ARG HA . 15 . HA 1 1
151 1 2 1 1 25 ILE H . 25 . HN 1 1
152 1 1 1 1 15 ARG HA . 15 . HA 1 1
152 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
153 1 1 1 1 15 ARG QB . 15 . HB# 1 1
153 1 2 1 1 15 ARG QD . 15 . HD# 1 1
154 1 1 1 1 15 ARG QB . 15 . HB# 1 1
154 1 2 1 1 16 SER H . 16 . HN 1 1
155 1 1 1 1 15 ARG QB . 15 . HB# 1 1
155 1 2 1 1 17 SER H . 17 . HN 1 1
156 1 1 1 1 15 ARG QB . 15 . HB# 1 1
156 1 2 1 1 19 SER H . 19 . HN 1 1
157 1 1 1 1 15 ARG QD . 15 . HD# 1 1
157 1 2 1 1 16 SER H . 16 . HN 1 1
158 1 1 1 1 15 ARG QD . 15 . HD# 1 1
158 1 2 1 1 17 SER H . 17 . HN 1 1
159 1 1 1 1 15 ARG QD . 15 . HD# 1 1
159 1 2 1 1 19 SER H . 19 . HN 1 1
160 1 1 1 1 15 ARG QD . 15 . HD# 1 1
160 1 2 1 1 20 THR HA . 20 . HA 1 1
161 1 1 1 1 15 ARG QD . 15 . HD# 1 1
161 1 2 1 1 22 SER H . 22 . HN 1 1
162 1 1 1 1 15 ARG QG . 15 . HG# 1 1
162 1 2 1 1 16 SER H . 16 . HN 1 1
163 1 1 1 1 15 ARG QG . 15 . HG# 1 1
163 1 2 1 1 19 SER H . 19 . HN 1 1
164 1 1 1 1 15 ARG QG . 15 . HG# 1 1
164 1 2 1 1 23 LYS H . 23 . HN 1 1
165 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
165 1 2 1 1 16 SER H . 16 . HN 1 1
166 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
166 1 2 1 1 17 SER H . 17 . HN 1 1
167 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
167 1 2 1 1 16 SER H . 16 . HN 1 1
168 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
168 1 2 1 1 17 SER H . 17 . HN 1 1
169 1 1 1 1 16 SER H . 16 . HN 1 1
169 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
170 1 1 1 1 16 SER H . 16 . HN 1 1
170 1 2 1 1 16 SER QB . 16 . HB# 1 1
171 1 1 1 1 16 SER H . 16 . HN 1 1
171 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
172 1 1 1 1 16 SER H . 16 . HN 1 1
172 1 2 1 1 17 SER H . 17 . HN 1 1
173 1 1 1 1 16 SER H . 16 . HN 1 1
173 1 2 1 1 23 LYS H . 23 . HN 1 1
174 1 1 1 1 16 SER H . 16 . HN 1 1
174 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
175 1 1 1 1 16 SER H . 16 . HN 1 1
175 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
176 1 1 1 1 16 SER HA . 16 . HA 1 1
176 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
177 1 1 1 1 16 SER HA . 16 . HA 1 1
177 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
178 1 1 1 1 16 SER QB . 16 . HB# 1 1
178 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
179 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
179 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
180 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
180 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
181 1 1 1 1 17 SER H . 17 . HN 1 1
181 1 2 1 1 17 SER QB . 17 . HB# 1 1
182 1 1 1 1 17 SER H . 17 . HN 1 1
182 1 2 1 1 18 ALA H . 18 . HN 1 1
183 1 1 1 1 17 SER H . 17 . HN 1 1
183 1 2 1 1 19 SER H . 19 . HN 1 1
184 1 1 1 1 17 SER H . 17 . HN 1 1
184 1 2 1 1 22 SER QB . 22 . HB# 1 1
185 1 1 1 1 17 SER H . 17 . HN 1 1
185 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
186 1 1 1 1 17 SER H . 17 . HN 1 1
186 1 2 1 1 54 TYR QD . 54 . HD# 1 1
187 1 1 1 1 17 SER H . 17 . HN 1 1
187 1 2 1 1 54 TYR QE . 54 . HE# 1 1
188 1 1 1 1 17 SER HA . 17 . HA 1 1
188 1 2 1 1 18 ALA H . 18 . HN 1 1
189 1 1 1 1 17 SER HA . 17 . HA 1 1
189 1 2 1 1 54 TYR QD . 54 . HD# 1 1
190 1 1 1 1 17 SER HA . 17 . HA 1 1
190 1 2 1 1 54 TYR QE . 54 . HE# 1 1
191 1 1 1 1 17 SER QB . 17 . HB# 1 1
191 1 2 1 1 18 ALA H . 18 . HN 1 1
192 1 1 1 1 17 SER QB . 17 . HB# 1 1
192 1 2 1 1 19 SER H . 19 . HN 1 1
193 1 1 1 1 18 ALA H . 18 . HN 1 1
193 1 2 1 1 18 ALA MB . 18 . HB# 1 1
194 1 1 1 1 18 ALA H . 18 . HN 1 1
194 1 2 1 1 40 GLU QG . 40 . HG# 1 1
195 1 1 1 1 18 ALA H . 18 . HN 1 1
195 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
196 1 1 1 1 18 ALA H . 18 . HN 1 1
196 1 2 1 1 54 TYR QE . 54 . HE# 1 1
197 1 1 1 1 18 ALA HA . 18 . HA 1 1
197 1 2 1 1 19 SER H . 19 . HN 1 1
198 1 1 1 1 18 ALA MB . 18 . HB# 1 1
198 1 2 1 1 19 SER H . 19 . HN 1 1
199 1 1 1 1 18 ALA MB . 18 . HB# 1 1
199 1 2 1 1 40 GLU H . 40 . HN 1 1
200 1 1 1 1 18 ALA MB . 18 . HB# 1 1
200 1 2 1 1 40 GLU QG . 40 . HG# 1 1
201 1 1 1 1 18 ALA MB . 18 . HB# 1 1
201 1 2 1 1 41 GLY H . 41 . HN 1 1
202 1 1 1 1 18 ALA MB . 18 . HB# 1 1
202 1 2 1 1 42 ALA H . 42 . HN 1 1
203 1 1 1 1 18 ALA MB . 18 . HB# 1 1
203 1 2 1 1 43 PHE H . 43 . HN 1 1
204 1 1 1 1 18 ALA MB . 18 . HB# 1 1
204 1 2 1 1 43 PHE QB . 43 . HB# 1 1
205 1 1 1 1 18 ALA MB . 18 . HB# 1 1
205 1 2 1 1 43 PHE QD . 43 . HD# 1 1
206 1 1 1 1 18 ALA MB . 18 . HB# 1 1
206 1 2 1 1 44 TYR H . 44 . HN 1 1
207 1 1 1 1 19 SER H . 19 . HN 1 1
207 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
208 1 1 1 1 19 SER H . 19 . HN 1 1
208 1 2 1 1 19 SER QB . 19 . HB# 1 1
209 1 1 1 1 19 SER H . 19 . HN 1 1
209 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
210 1 1 1 1 19 SER QB . 19 . HB# 1 1
210 1 2 1 1 21 SER H . 21 . HN 1 1
211 1 1 1 1 19 SER QB . 19 . HB# 1 1
211 1 2 1 1 22 SER H . 22 . HN 1 1
212 1 1 1 1 20 THR HA . 20 . HA 1 1
212 1 2 1 1 20 THR MG . 20 . HG2# 1 1
213 1 1 1 1 20 THR HA . 20 . HA 1 1
213 1 2 1 1 22 SER H . 22 . HN 1 1
214 1 1 1 1 21 SER H . 21 . HN 1 1
214 1 2 1 1 21 SER QB . 21 . HB# 1 1
215 1 1 1 1 21 SER H . 21 . HN 1 1
215 1 2 1 1 22 SER H . 22 . HN 1 1
216 1 1 1 1 22 SER H . 22 . HN 1 1
216 1 2 1 1 22 SER QB . 22 . HB# 1 1
217 1 1 1 1 22 SER H . 22 . HN 1 1
217 1 2 1 1 23 LYS H . 23 . HN 1 1
218 1 1 1 1 22 SER HA . 22 . HA 1 1
218 1 2 1 1 23 LYS H . 23 . HN 1 1
219 1 1 1 1 23 LYS H . 23 . HN 1 1
219 1 2 1 1 23 LYS QB . 23 . HB# 1 1
220 1 1 1 1 23 LYS H . 23 . HN 1 1
220 1 2 1 1 24 VAL H . 24 . HN 1 1
221 1 1 1 1 23 LYS HA . 23 . HA 1 1
221 1 2 1 1 24 VAL H . 24 . HN 1 1
222 1 1 1 1 23 LYS HA . 23 . HA 1 1
222 1 2 1 1 24 VAL QG . 24 . HG# 1 1
223 1 1 1 1 23 LYS QB . 23 . HB# 1 1
223 1 2 1 1 24 VAL H . 24 . HN 1 1
224 1 1 1 1 23 LYS QD . 23 . HD# 1 1
224 1 2 1 1 23 LYS QG . 23 . HG# 1 1
225 1 1 1 1 23 LYS QG . 23 . HG# 1 1
225 1 2 1 1 24 VAL H . 24 . HN 1 1
226 1 1 1 1 24 VAL H . 24 . HN 1 1
226 1 2 1 1 24 VAL HB . 24 . HB 1 1
227 1 1 1 1 24 VAL H . 24 . HN 1 1
227 1 2 1 1 24 VAL QG . 24 . HG# 1 1
228 1 1 1 1 24 VAL HA . 24 . HA 1 1
228 1 2 1 1 25 ILE H . 25 . HN 1 1
229 1 1 1 1 24 VAL HA . 24 . HA 1 1
229 1 2 1 1 26 GLY H . 26 . HN 1 1
230 1 1 1 1 24 VAL HB . 24 . HB 1 1
230 1 2 1 1 25 ILE H . 25 . HN 1 1
231 1 1 1 1 24 VAL HB . 24 . HB 1 1
231 1 2 1 1 26 GLY H . 26 . HN 1 1
232 1 1 1 1 24 VAL QG . 24 . HG# 1 1
232 1 2 1 1 25 ILE H . 25 . HN 1 1
233 1 1 1 1 24 VAL QG . 24 . HG# 1 1
233 1 2 1 1 26 GLY H . 26 . HN 1 1
234 1 1 1 1 24 VAL QG . 24 . HG# 1 1
234 1 2 1 1 27 SER H . 27 . HN 1 1
235 1 1 1 1 25 ILE H . 25 . HN 1 1
235 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
236 1 1 1 1 25 ILE H . 25 . HN 1 1
236 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
237 1 1 1 1 25 ILE H . 25 . HN 1 1
237 1 2 1 1 26 GLY H . 26 . HN 1 1
238 1 1 1 1 25 ILE HA . 25 . HA 1 1
238 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
239 1 1 1 1 25 ILE HB . 25 . HB 1 1
239 1 2 1 1 26 GLY H . 26 . HN 1 1
240 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
240 1 2 1 1 26 GLY H . 26 . HN 1 1
241 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
241 1 2 1 1 53 GLY QA . 53 . HA# 1 1
242 1 1 1 1 26 GLY H . 26 . HN 1 1
242 1 2 1 1 27 SER H . 27 . HN 1 1
243 1 1 1 1 26 GLY H . 26 . HN 1 1
243 1 2 1 1 27 SER HA . 27 . HA 1 1
244 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
244 1 2 1 1 27 SER H . 27 . HN 1 1
245 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
245 1 2 1 1 27 SER H . 27 . HN 1 1
246 1 1 1 1 27 SER H . 27 . HN 1 1
246 1 2 1 1 28 LEU H . 28 . HN 1 1
247 1 1 1 1 27 SER H . 27 . HN 1 1
247 1 2 1 1 28 LEU QB . 28 . HB# 1 1
248 1 1 1 1 27 SER HA . 27 . HA 1 1
248 1 2 1 1 28 LEU H . 28 . HN 1 1
249 1 1 1 1 27 SER QB . 27 . HB# 1 1
249 1 2 1 1 28 LEU H . 28 . HN 1 1
250 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
250 1 2 1 1 28 LEU H . 28 . HN 1 1
251 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
251 1 2 1 1 28 LEU H . 28 . HN 1 1
252 1 1 1 1 28 LEU H . 28 . HN 1 1
252 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
253 1 1 1 1 28 LEU H . 28 . HN 1 1
253 1 2 1 1 28 LEU QB . 28 . HB# 1 1
254 1 1 1 1 28 LEU H . 28 . HN 1 1
254 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
255 1 1 1 1 28 LEU H . 28 . HN 1 1
255 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
256 1 1 1 1 28 LEU H . 28 . HN 1 1
256 1 2 1 1 28 LEU QD . 28 . HD# 1 1
257 1 1 1 1 28 LEU H . 28 . HN 1 1
257 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
258 1 1 1 1 28 LEU H . 28 . HN 1 1
258 1 2 1 1 28 LEU HG . 28 . HG 1 1
259 1 1 1 1 28 LEU HA . 28 . HA 1 1
259 1 2 1 1 28 LEU HG . 28 . HG 1 1
260 1 1 1 1 28 LEU HA . 28 . HA 1 1
260 1 2 1 1 29 SER H . 29 . HN 1 1
261 1 1 1 1 28 LEU QB . 28 . HB# 1 1
261 1 2 1 1 28 LEU QD . 28 . HD# 1 1
262 1 1 1 1 28 LEU QB . 28 . HB# 1 1
262 1 2 1 1 29 SER H . 29 . HN 1 1
263 1 1 1 1 28 LEU QB . 28 . HB# 1 1
263 1 2 1 1 55 VAL QG . 55 . HG# 1 1
264 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
264 1 2 1 1 29 SER H . 29 . HN 1 1
265 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
265 1 2 1 1 29 SER H . 29 . HN 1 1
266 1 1 1 1 28 LEU QD . 28 . HD# 1 1
266 1 2 1 1 29 SER H . 29 . HN 1 1
267 1 1 1 1 28 LEU QD . 28 . HD# 1 1
267 1 2 1 1 55 VAL QG . 55 . HG# 1 1
268 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
268 1 2 1 1 29 SER H . 29 . HN 1 1
269 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
269 1 2 1 1 29 SER H . 29 . HN 1 1
270 1 1 1 1 28 LEU HG . 28 . HG 1 1
270 1 2 1 1 29 SER H . 29 . HN 1 1
271 1 1 1 1 29 SER H . 29 . HN 1 1
271 1 2 1 1 29 SER QB . 29 . HB# 1 1
272 1 1 1 1 29 SER HA . 29 . HA 1 1
272 1 2 1 1 30 GLY H . 30 . HN 1 1
273 1 1 1 1 29 SER HA . 29 . HA 1 1
273 1 2 1 1 30 GLY QA . 30 . HA# 1 1
274 1 1 1 1 29 SER QB . 29 . HB# 1 1
274 1 2 1 1 30 GLY H . 30 . HN 1 1
275 1 1 1 1 30 GLY H . 30 . HN 1 1
275 1 2 1 1 31 ASN H . 31 . HN 1 1
276 1 1 1 1 30 GLY QA . 30 . HA# 1 1
276 1 2 1 1 31 ASN H . 31 . HN 1 1
277 1 1 1 1 30 GLY QA . 30 . HA# 1 1
277 1 2 1 1 32 THR H . 32 . HN 1 1
278 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
278 1 2 1 1 31 ASN H . 31 . HN 1 1
279 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
279 1 2 1 1 31 ASN H . 31 . HN 1 1
280 1 1 1 1 31 ASN H . 31 . HN 1 1
280 1 2 1 1 31 ASN QB . 31 . HB# 1 1
281 1 1 1 1 31 ASN H . 31 . HN 1 1
281 1 2 1 1 32 THR H . 32 . HN 1 1
282 1 1 1 1 31 ASN QB . 31 . HB# 1 1
282 1 2 1 1 32 THR H . 32 . HN 1 1
283 1 1 1 1 32 THR H . 32 . HN 1 1
283 1 2 1 1 32 THR HB . 32 . HB 1 1
284 1 1 1 1 32 THR H . 32 . HN 1 1
284 1 2 1 1 32 THR MG . 32 . HG2# 1 1
285 1 1 1 1 32 THR H . 32 . HN 1 1
285 1 2 1 1 33 LYS H . 33 . HN 1 1
286 1 1 1 1 32 THR HA . 32 . HA 1 1
286 1 2 1 1 32 THR MG . 32 . HG2# 1 1
287 1 1 1 1 32 THR HA . 32 . HA 1 1
287 1 2 1 1 33 LYS H . 33 . HN 1 1
288 1 1 1 1 32 THR HB . 32 . HB 1 1
288 1 2 1 1 33 LYS H . 33 . HN 1 1
289 1 1 1 1 32 THR HB . 32 . HB 1 1
289 1 2 1 1 34 VAL QG . 34 . HG# 1 1
290 1 1 1 1 32 THR MG . 32 . HG2# 1 1
290 1 2 1 1 33 LYS H . 33 . HN 1 1
291 1 1 1 1 32 THR MG . 32 . HG2# 1 1
291 1 2 1 1 34 VAL H . 34 . HN 1 1
292 1 1 1 1 32 THR MG . 32 . HG2# 1 1
292 1 2 1 1 34 VAL QG . 34 . HG# 1 1
293 1 1 1 1 33 LYS H . 33 . HN 1 1
293 1 2 1 1 33 LYS QB . 33 . HB# 1 1
294 1 1 1 1 33 LYS H . 33 . HN 1 1
294 1 2 1 1 34 VAL QG . 34 . HG# 1 1
295 1 1 1 1 33 LYS HA . 33 . HA 1 1
295 1 2 1 1 34 VAL H . 34 . HN 1 1
296 1 1 1 1 33 LYS HA . 33 . HA 1 1
296 1 2 1 1 34 VAL QG . 34 . HG# 1 1
297 1 1 1 1 33 LYS QB . 33 . HB# 1 1
297 1 2 1 1 34 VAL H . 34 . HN 1 1
298 1 1 1 1 33 LYS QG . 33 . HG# 1 1
298 1 2 1 1 34 VAL H . 34 . HN 1 1
299 1 1 1 1 34 VAL H . 34 . HN 1 1
299 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
300 1 1 1 1 34 VAL H . 34 . HN 1 1
300 1 2 1 1 34 VAL QG . 34 . HG# 1 1
301 1 1 1 1 34 VAL H . 34 . HN 1 1
301 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
302 1 1 1 1 34 VAL H . 34 . HN 1 1
302 1 2 1 1 35 THR HA . 35 . HA 1 1
303 1 1 1 1 34 VAL QG . 34 . HG# 1 1
303 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
304 1 1 1 1 35 THR HA . 35 . HA 1 1
304 1 2 1 1 35 THR MG . 35 . HG2# 1 1
305 1 1 1 1 35 THR HA . 35 . HA 1 1
305 1 2 1 1 36 ILE H . 36 . HN 1 1
306 1 1 1 1 35 THR MG . 35 . HG2# 1 1
306 1 2 1 1 36 ILE H . 36 . HN 1 1
307 1 1 1 1 35 THR MG . 35 . HG2# 1 1
307 1 2 1 1 36 ILE HA . 36 . HA 1 1
308 1 1 1 1 36 ILE H . 36 . HN 1 1
308 1 2 1 1 36 ILE HB . 36 . HB 1 1
309 1 1 1 1 36 ILE H . 36 . HN 1 1
309 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
310 1 1 1 1 36 ILE H . 36 . HN 1 1
310 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
311 1 1 1 1 36 ILE H . 36 . HN 1 1
311 1 2 1 1 37 VAL H . 37 . HN 1 1
312 1 1 1 1 36 ILE HA . 36 . HA 1 1
312 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
313 1 1 1 1 36 ILE HA . 36 . HA 1 1
313 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
314 1 1 1 1 36 ILE HA . 36 . HA 1 1
314 1 2 1 1 37 VAL H . 37 . HN 1 1
315 1 1 1 1 36 ILE HB . 36 . HB 1 1
315 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
316 1 1 1 1 36 ILE HB . 36 . HB 1 1
316 1 2 1 1 37 VAL H . 37 . HN 1 1
317 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
317 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
318 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
318 1 2 1 1 44 TYR QB . 44 . HB# 1 1
319 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
319 1 2 1 1 37 VAL H . 37 . HN 1 1
320 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
320 1 2 1 1 38 GLY H . 38 . HN 1 1
321 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
321 1 2 1 1 44 TYR HA . 44 . HA 1 1
322 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
322 1 2 1 1 44 TYR QB . 44 . HB# 1 1
323 1 1 1 1 37 VAL H . 37 . HN 1 1
323 1 2 1 1 37 VAL QG . 37 . HG# 1 1
324 1 1 1 1 37 VAL H . 37 . HN 1 1
324 1 2 1 1 38 GLY H . 38 . HN 1 1
325 1 1 1 1 37 VAL H . 37 . HN 1 1
325 1 2 1 1 45 LYS QB . 45 . HB# 1 1
326 1 1 1 1 37 VAL HB . 37 . HB 1 1
326 1 2 1 1 38 GLY H . 38 . HN 1 1
327 1 1 1 1 38 GLY H . 38 . HN 1 1
327 1 2 1 1 39 GLU H . 39 . HN 1 1
328 1 1 1 1 38 GLY H . 38 . HN 1 1
328 1 2 1 1 44 TYR HA . 44 . HA 1 1
329 1 1 1 1 38 GLY H . 38 . HN 1 1
329 1 2 1 1 44 TYR QB . 44 . HB# 1 1
330 1 1 1 1 38 GLY H . 38 . HN 1 1
330 1 2 1 1 45 LYS H . 45 . HN 1 1
331 1 1 1 1 38 GLY H . 38 . HN 1 1
331 1 2 1 1 45 LYS QB . 45 . HB# 1 1
332 1 1 1 1 38 GLY QA . 38 . HA# 1 1
332 1 2 1 1 39 GLU H . 39 . HN 1 1
333 1 1 1 1 39 GLU H . 39 . HN 1 1
333 1 2 1 1 39 GLU QB . 39 . HB# 1 1
334 1 1 1 1 39 GLU H . 39 . HN 1 1
334 1 2 1 1 39 GLU QG . 39 . HG# 1 1
335 1 1 1 1 39 GLU HA . 39 . HA 1 1
335 1 2 1 1 40 GLU H . 40 . HN 1 1
336 1 1 1 1 39 GLU QB . 39 . HB# 1 1
336 1 2 1 1 40 GLU H . 40 . HN 1 1
337 1 1 1 1 40 GLU H . 40 . HN 1 1
337 1 2 1 1 40 GLU QB . 40 . HB# 1 1
338 1 1 1 1 40 GLU H . 40 . HN 1 1
338 1 2 1 1 43 PHE H . 43 . HN 1 1
339 1 1 1 1 40 GLU H . 40 . HN 1 1
339 1 2 1 1 57 LYS QE . 57 . HE# 1 1
340 1 1 1 1 40 GLU HA . 40 . HA 1 1
340 1 2 1 1 40 GLU QG . 40 . HG# 1 1
341 1 1 1 1 40 GLU HA . 40 . HA 1 1
341 1 2 1 1 41 GLY H . 41 . HN 1 1
342 1 1 1 1 40 GLU QG . 40 . HG# 1 1
342 1 2 1 1 41 GLY H . 41 . HN 1 1
343 1 1 1 1 41 GLY QA . 41 . HA# 1 1
343 1 2 1 1 42 ALA H . 42 . HN 1 1
344 1 1 1 1 42 ALA H . 42 . HN 1 1
344 1 2 1 1 42 ALA MB . 42 . HB# 1 1
345 1 1 1 1 42 ALA H . 42 . HN 1 1
345 1 2 1 1 43 PHE H . 43 . HN 1 1
346 1 1 1 1 42 ALA H . 42 . HN 1 1
346 1 2 1 1 43 PHE QD . 43 . HD# 1 1
347 1 1 1 1 42 ALA MB . 42 . HB# 1 1
347 1 2 1 1 43 PHE H . 43 . HN 1 1
348 1 1 1 1 42 ALA MB . 42 . HB# 1 1
348 1 2 1 1 57 LYS H . 57 . HN 1 1
349 1 1 1 1 42 ALA MB . 42 . HB# 1 1
349 1 2 1 1 58 GLU H . 58 . HN 1 1
350 1 1 1 1 42 ALA MB . 42 . HB# 1 1
350 1 2 1 1 59 TYR H . 59 . HN 1 1
351 1 1 1 1 43 PHE H . 43 . HN 1 1
351 1 2 1 1 43 PHE QD . 43 . HD# 1 1
352 1 1 1 1 43 PHE H . 43 . HN 1 1
352 1 2 1 1 44 TYR H . 44 . HN 1 1
353 1 1 1 1 43 PHE H . 43 . HN 1 1
353 1 2 1 1 57 LYS QE . 57 . HE# 1 1
354 1 1 1 1 43 PHE H . 43 . HN 1 1
354 1 2 1 1 57 LYS QG . 57 . HG# 1 1
355 1 1 1 1 43 PHE HA . 43 . HA 1 1
355 1 2 1 1 44 TYR H . 44 . HN 1 1
356 1 1 1 1 43 PHE HA . 43 . HA 1 1
356 1 2 1 1 56 ALA HA . 56 . HA 1 1
357 1 1 1 1 43 PHE HA . 43 . HA 1 1
357 1 2 1 1 57 LYS H . 57 . HN 1 1
358 1 1 1 1 43 PHE QB . 43 . HB# 1 1
358 1 2 1 1 44 TYR H . 44 . HN 1 1
359 1 1 1 1 43 PHE QB . 43 . HB# 1 1
359 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
360 1 1 1 1 43 PHE QB . 43 . HB# 1 1
360 1 2 1 1 54 TYR QD . 54 . HD# 1 1
361 1 1 1 1 43 PHE QB . 43 . HB# 1 1
361 1 2 1 1 55 VAL H . 55 . HN 1 1
362 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
362 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
363 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
363 1 2 1 1 54 TYR QD . 54 . HD# 1 1
364 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
364 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
365 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
365 1 2 1 1 54 TYR QD . 54 . HD# 1 1
366 1 1 1 1 43 PHE QD . 43 . HD# 1 1
366 1 2 1 1 44 TYR H . 44 . HN 1 1
367 1 1 1 1 43 PHE QD . 43 . HD# 1 1
367 1 2 1 1 44 TYR HA . 44 . HA 1 1
368 1 1 1 1 43 PHE QD . 43 . HD# 1 1
368 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
369 1 1 1 1 44 TYR H . 44 . HN 1 1
369 1 2 1 1 44 TYR QB . 44 . HB# 1 1
370 1 1 1 1 44 TYR H . 44 . HN 1 1
370 1 2 1 1 55 VAL H . 55 . HN 1 1
371 1 1 1 1 44 TYR H . 44 . HN 1 1
371 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
372 1 1 1 1 44 TYR H . 44 . HN 1 1
372 1 2 1 1 55 VAL QG . 55 . HG# 1 1
373 1 1 1 1 44 TYR H . 44 . HN 1 1
373 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
374 1 1 1 1 44 TYR H . 44 . HN 1 1
374 1 2 1 1 56 ALA HA . 56 . HA 1 1
375 1 1 1 1 44 TYR H . 44 . HN 1 1
375 1 2 1 1 57 LYS H . 57 . HN 1 1
376 1 1 1 1 44 TYR H . 44 . HN 1 1
376 1 2 1 1 57 LYS QD . 57 . HD# 1 1
377 1 1 1 1 44 TYR H . 44 . HN 1 1
377 1 2 1 1 57 LYS QG . 57 . HG# 1 1
378 1 1 1 1 44 TYR HA . 44 . HA 1 1
378 1 2 1 1 45 LYS H . 45 . HN 1 1
379 1 1 1 1 44 TYR QB . 44 . HB# 1 1
379 1 2 1 1 45 LYS H . 45 . HN 1 1
380 1 1 1 1 44 TYR QB . 44 . HB# 1 1
380 1 2 1 1 57 LYS QD . 57 . HD# 1 1
381 1 1 1 1 45 LYS H . 45 . HN 1 1
381 1 2 1 1 45 LYS QB . 45 . HB# 1 1
382 1 1 1 1 45 LYS HA . 45 . HA 1 1
382 1 2 1 1 46 ILE H . 46 . HN 1 1
383 1 1 1 1 45 LYS HA . 45 . HA 1 1
383 1 2 1 1 54 TYR HA . 54 . HA 1 1
384 1 1 1 1 45 LYS HA . 45 . HA 1 1
384 1 2 1 1 54 TYR QE . 54 . HE# 1 1
385 1 1 1 1 45 LYS HA . 45 . HA 1 1
385 1 2 1 1 55 VAL H . 55 . HN 1 1
386 1 1 1 1 45 LYS QG . 45 . HG# 1 1
386 1 2 1 1 54 TYR HA . 54 . HA 1 1
387 1 1 1 1 46 ILE H . 46 . HN 1 1
387 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
388 1 1 1 1 46 ILE H . 46 . HN 1 1
388 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
389 1 1 1 1 46 ILE H . 46 . HN 1 1
389 1 2 1 1 52 HIS HA . 52 . HA 1 1
390 1 1 1 1 46 ILE H . 46 . HN 1 1
390 1 2 1 1 52 HIS QB . 52 . HB# 1 1
391 1 1 1 1 46 ILE H . 46 . HN 1 1
391 1 2 1 1 53 GLY H . 53 . HN 1 1
392 1 1 1 1 46 ILE H . 46 . HN 1 1
392 1 2 1 1 54 TYR HA . 54 . HA 1 1
393 1 1 1 1 46 ILE HA . 46 . HA 1 1
393 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
394 1 1 1 1 46 ILE HA . 46 . HA 1 1
394 1 2 1 1 47 GLU H . 47 . HN 1 1
395 1 1 1 1 46 ILE HB . 46 . HB 1 1
395 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
396 1 1 1 1 46 ILE HB . 46 . HB 1 1
396 1 2 1 1 47 GLU H . 47 . HN 1 1
397 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
397 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
398 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
398 1 2 1 1 48 TYR QD . 48 . HD# 1 1
399 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
399 1 2 1 1 47 GLU H . 47 . HN 1 1
400 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
400 1 2 1 1 48 TYR H . 48 . HN 1 1
401 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
401 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
402 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
402 1 2 1 1 53 GLY H . 53 . HN 1 1
403 1 1 1 1 47 GLU HA . 47 . HA 1 1
403 1 2 1 1 48 TYR H . 48 . HN 1 1
404 1 1 1 1 47 GLU QB . 47 . HB# 1 1
404 1 2 1 1 48 TYR H . 48 . HN 1 1
405 1 1 1 1 48 TYR H . 48 . HN 1 1
405 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
406 1 1 1 1 48 TYR H . 48 . HN 1 1
406 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
407 1 1 1 1 48 TYR H . 48 . HN 1 1
407 1 2 1 1 51 SER H . 51 . HN 1 1
408 1 1 1 1 48 TYR HA . 48 . HA 1 1
408 1 2 1 1 49 LYS H . 49 . HN 1 1
409 1 1 1 1 48 TYR HA . 48 . HA 1 1
409 1 2 1 1 50 GLY H . 50 . HN 1 1
410 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
410 1 2 1 1 53 GLY H . 53 . HN 1 1
411 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
411 1 2 1 1 53 GLY H . 53 . HN 1 1
412 1 1 1 1 49 LYS H . 49 . HN 1 1
412 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
413 1 1 1 1 49 LYS H . 49 . HN 1 1
413 1 2 1 1 49 LYS QG . 49 . HG# 1 1
414 1 1 1 1 49 LYS H . 49 . HN 1 1
414 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
415 1 1 1 1 49 LYS H . 49 . HN 1 1
415 1 2 1 1 50 GLY H . 50 . HN 1 1
416 1 1 1 1 49 LYS HA . 49 . HA 1 1
416 1 2 1 1 49 LYS QG . 49 . HG# 1 1
417 1 1 1 1 49 LYS QB . 49 . HB# 1 1
417 1 2 1 1 49 LYS QD . 49 . HD# 1 1
418 1 1 1 1 49 LYS QB . 49 . HB# 1 1
418 1 2 1 1 50 GLY H . 50 . HN 1 1
419 1 1 1 1 49 LYS QB . 49 . HB# 1 1
419 1 2 1 1 51 SER H . 51 . HN 1 1
420 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
420 1 2 1 1 50 GLY H . 50 . HN 1 1
421 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
421 1 2 1 1 50 GLY H . 50 . HN 1 1
422 1 1 1 1 50 GLY H . 50 . HN 1 1
422 1 2 1 1 51 SER H . 51 . HN 1 1
423 1 1 1 1 51 SER H . 51 . HN 1 1
423 1 2 1 1 51 SER QB . 51 . HB# 1 1
424 1 1 1 1 51 SER H . 51 . HN 1 1
424 1 2 1 1 52 HIS H . 52 . HN 1 1
425 1 1 1 1 51 SER QB . 51 . HB# 1 1
425 1 2 1 1 52 HIS H . 52 . HN 1 1
426 1 1 1 1 52 HIS H . 52 . HN 1 1
426 1 2 1 1 52 HIS QB . 52 . HB# 1 1
427 1 1 1 1 52 HIS HA . 52 . HA 1 1
427 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
428 1 1 1 1 52 HIS HA . 52 . HA 1 1
428 1 2 1 1 53 GLY H . 53 . HN 1 1
429 1 1 1 1 52 HIS QB . 52 . HB# 1 1
429 1 2 1 1 53 GLY H . 53 . HN 1 1
430 1 1 1 1 54 TYR HA . 54 . HA 1 1
430 1 2 1 1 54 TYR QE . 54 . HE# 1 1
431 1 1 1 1 54 TYR HA . 54 . HA 1 1
431 1 2 1 1 55 VAL H . 55 . HN 1 1
432 1 1 1 1 54 TYR HA . 54 . HA 1 1
432 1 2 1 1 55 VAL QG . 55 . HG# 1 1
433 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
433 1 2 1 1 55 VAL H . 55 . HN 1 1
434 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
434 1 2 1 1 55 VAL H . 55 . HN 1 1
435 1 1 1 1 55 VAL H . 55 . HN 1 1
435 1 2 1 1 55 VAL HB . 55 . HB 1 1
436 1 1 1 1 55 VAL H . 55 . HN 1 1
436 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
437 1 1 1 1 55 VAL H . 55 . HN 1 1
437 1 2 1 1 55 VAL QG . 55 . HG# 1 1
438 1 1 1 1 55 VAL H . 55 . HN 1 1
438 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
439 1 1 1 1 55 VAL HA . 55 . HA 1 1
439 1 2 1 1 56 ALA H . 56 . HN 1 1
440 1 1 1 1 55 VAL HB . 55 . HB 1 1
440 1 2 1 1 56 ALA H . 56 . HN 1 1
441 1 1 1 1 55 VAL QG . 55 . HG# 1 1
441 1 2 1 1 56 ALA H . 56 . HN 1 1
442 1 1 1 1 55 VAL QG . 55 . HG# 1 1
442 1 2 1 1 56 ALA HA . 56 . HA 1 1
443 1 1 1 1 55 VAL QG . 55 . HG# 1 1
443 1 2 1 1 56 ALA MB . 56 . HB# 1 1
444 1 1 1 1 55 VAL QG . 55 . HG# 1 1
444 1 2 1 1 59 TYR H . 59 . HN 1 1
445 1 1 1 1 56 ALA H . 56 . HN 1 1
445 1 2 1 1 56 ALA MB . 56 . HB# 1 1
446 1 1 1 1 56 ALA H . 56 . HN 1 1
446 1 2 1 1 59 TYR H . 59 . HN 1 1
447 1 1 1 1 56 ALA H . 56 . HN 1 1
447 1 2 1 1 59 TYR QD . 59 . HD# 1 1
448 1 1 1 1 56 ALA HA . 56 . HA 1 1
448 1 2 1 1 57 LYS H . 57 . HN 1 1
449 1 1 1 1 56 ALA HA . 56 . HA 1 1
449 1 2 1 1 57 LYS QB . 57 . HB# 1 1
450 1 1 1 1 56 ALA HA . 56 . HA 1 1
450 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
451 1 1 1 1 56 ALA HA . 56 . HA 1 1
451 1 2 1 1 57 LYS QG . 57 . HG# 1 1
452 1 1 1 1 56 ALA HA . 56 . HA 1 1
452 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
453 1 1 1 1 56 ALA HA . 56 . HA 1 1
453 1 2 1 1 58 GLU H . 58 . HN 1 1
454 1 1 1 1 56 ALA MB . 56 . HB# 1 1
454 1 2 1 1 57 LYS H . 57 . HN 1 1
455 1 1 1 1 56 ALA MB . 56 . HB# 1 1
455 1 2 1 1 58 GLU H . 58 . HN 1 1
456 1 1 1 1 56 ALA MB . 56 . HB# 1 1
456 1 2 1 1 58 GLU QB . 58 . HB# 1 1
457 1 1 1 1 56 ALA MB . 56 . HB# 1 1
457 1 2 1 1 59 TYR H . 59 . HN 1 1
458 1 1 1 1 56 ALA MB . 56 . HB# 1 1
458 1 2 1 1 59 TYR QD . 59 . HD# 1 1
459 1 1 1 1 56 ALA MB . 56 . HB# 1 1
459 1 2 1 1 59 TYR QE . 59 . HE# 1 1
460 1 1 1 1 57 LYS H . 57 . HN 1 1
460 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
461 1 1 1 1 57 LYS H . 57 . HN 1 1
461 1 2 1 1 57 LYS QG . 57 . HG# 1 1
462 1 1 1 1 57 LYS H . 57 . HN 1 1
462 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
463 1 1 1 1 57 LYS H . 57 . HN 1 1
463 1 2 1 1 58 GLU H . 58 . HN 1 1
464 1 1 1 1 57 LYS H . 57 . HN 1 1
464 1 2 1 1 59 TYR H . 59 . HN 1 1
465 1 1 1 1 57 LYS QG . 57 . HG# 1 1
465 1 2 1 1 58 GLU H . 58 . HN 1 1
466 1 1 1 1 57 LYS HG2 . 57 . HG2 1 1
466 1 2 1 1 58 GLU H . 58 . HN 1 1
467 1 1 1 1 57 LYS HG3 . 57 . HG1 1 1
467 1 2 1 1 58 GLU H . 58 . HN 1 1
468 1 1 1 1 58 GLU H . 58 . HN 1 1
468 1 2 1 1 58 GLU QB . 58 . HB# 1 1
469 1 1 1 1 58 GLU H . 58 . HN 1 1
469 1 2 1 1 58 GLU QG . 58 . HG# 1 1
470 1 1 1 1 58 GLU H . 58 . HN 1 1
470 1 2 1 1 59 TYR H . 59 . HN 1 1
471 1 1 1 1 58 GLU H . 58 . HN 1 1
471 1 2 1 1 60 ILE H . 60 . HN 1 1
472 1 1 1 1 58 GLU HA . 58 . HA 1 1
472 1 2 1 1 60 ILE H . 60 . HN 1 1
473 1 1 1 1 59 TYR H . 59 . HN 1 1
473 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
474 1 1 1 1 59 TYR H . 59 . HN 1 1
474 1 2 1 1 59 TYR QB . 59 . HB# 1 1
475 1 1 1 1 59 TYR H . 59 . HN 1 1
475 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
476 1 1 1 1 59 TYR H . 59 . HN 1 1
476 1 2 1 1 60 ILE H . 60 . HN 1 1
477 1 1 1 1 59 TYR H . 59 . HN 1 1
477 1 2 1 1 60 ILE HB . 60 . HB 1 1
478 1 1 1 1 59 TYR H . 59 . HN 1 1
478 1 2 1 1 60 ILE QG . 60 . HG1# 1 1
479 1 1 1 1 60 ILE H . 60 . HN 1 1
479 1 2 1 1 60 ILE HB . 60 . HB 1 1
480 1 1 1 1 60 ILE H . 60 . HN 1 1
480 1 2 1 1 60 ILE QG . 60 . HG1# 1 1
481 1 1 1 1 60 ILE H . 60 . HN 1 1
481 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
482 1 1 1 1 60 ILE HA . 60 . HA 1 1
482 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
483 1 1 1 1 60 ILE QG . 60 . HG1# 1 1
483 1 2 1 1 60 ILE MG . 60 . HG2# 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 . . . . . 3.12 1.8 3.12 1 1
2 1 . . . . . 4.53 1.8 4.53 1 1
3 1 . . . . . 3.79 1.8 3.79 1 1
4 1 . . . . . 5.14 1.8 6.0 1 1
5 1 . . . . . 3.92 1.8 3.92 1 1
6 1 . . . . . 4.32 1.8 4.32 1 1
7 1 . . . . . 4.45 1.8 4.45 1 1
8 1 . . . . . 5.24 1.8 5.24 1 1
9 1 . . . . . 3.63 1.8 3.63 1 1
10 1 . . . . . 3.1 1.8 3.1 1 1
11 1 . . . . . 4.1 1.8 4.1 1 1
12 1 . . . . . 3.89 1.8 3.89 1 1
13 1 . . . . . 4.62 1.8 4.62 1 1
14 1 . . . . . 3.48 1.8 3.48 1 1
15 1 . . . . . 5.68 1.8 5.68 1 1
16 1 . . . . . 5.05 1.8 5.23 1 1
17 1 . . . . . 3.7 1.8 4.04 1 1
18 1 . . . . . 4.93 1.8 4.93 1 1
19 1 . . . . . 3.97 1.8 3.97 1 1
20 1 . . . . . 3.45 1.8 3.95 1 1
21 1 . . . . . 3.58 1.8 5.17 1 1
22 1 . . . . . 3.53 1.8 3.53 1 1
23 1 . . . . . 4.53 1.8 4.53 1 1
24 1 . . . . . 4.25 1.8 4.25 1 1
25 1 . . . . . 4.07 1.8 4.07 1 1
26 1 . . . . . 3.98 1.8 3.98 1 1
27 1 . . . . . 3.52 1.8 3.52 1 1
28 1 . . . . . 4.84 1.8 4.84 1 1
29 1 . . . . . 3.52 1.8 3.52 1 1
30 1 . . . . . 4.84 1.8 4.84 1 1
31 1 . . . . . 3.65 1.8 3.65 1 1
32 1 . . . . . 4.1 1.8 4.1 1 1
33 1 . . . . . 4.23 1.8 4.23 1 1
34 1 . . . . . 4.7 1.8 4.7 1 1
35 1 . . . . . 3.93 1.8 3.93 1 1
36 1 . . . . . 2.82 1.8 2.82 1 1
37 1 . . . . . 4.37 1.8 4.37 1 1
38 1 . . . . . 4.05 1.8 4.16 1 1
39 1 . . . . . 4.03 1.8 4.03 1 1
40 1 . . . . . 3.72 1.8 3.72 1 1
41 1 . . . . . 3.09 1.8 3.09 1 1
42 1 . . . . . 2.94 1.8 2.94 1 1
43 1 . . . . . 4.86 1.8 4.86 1 1
44 1 . . . . . 3.89 1.8 3.89 1 1
45 1 . . . . . 3.17 1.8 3.17 1 1
46 1 . . . . . 3.11 1.8 3.11 1 1
47 1 . . . . . 4.55 1.8 5.14 1 1
48 1 . . . . . 4.47 1.8 5.52 1 1
49 1 . . . . . 4.76 1.8 4.76 1 1
50 1 . . . . . 3.72 1.8 3.72 1 1
51 1 . . . . . 3.25 1.8 3.25 1 1
52 1 . . . . . 4.25 1.8 4.25 1 1
53 1 . . . . . 4.54 1.8 6.0 1 1
54 1 . . . . . 4.4 1.8 4.4 1 1
55 1 . . . . . 3.21 1.8 3.21 1 1
56 1 . . . . . 5.22 1.8 5.61 1 1
57 1 . . . . . 4.96 1.8 5.74 1 1
58 1 . . . . . 4.59 1.8 4.59 1 1
59 1 . . . . . 3.9 1.8 3.9 1 1
60 1 . . . . . 4.59 1.8 5.18 1 1
61 1 . . . . . 4.15 1.8 4.15 1 1
62 1 . . . . . 3.57 1.8 3.57 1 1
63 1 . . . . . 4.24 1.8 4.24 1 1
64 1 . . . . . 3.77 1.8 3.77 1 1
65 1 . . . . . 3.77 1.8 3.77 1 1
66 1 . . . . . 4.68 1.8 4.68 1 1
67 1 . . . . . 5.27 1.8 6.0 1 1
68 1 . . . . . 5.89 1.8 5.89 1 1
69 1 . . . . . 4.8 1.8 5.83 1 1
70 1 . . . . . 4.8 1.8 5.3 1 1
71 1 . . . . . 4.83 1.8 5.42 1 1
72 1 . . . . . 5.32 1.8 5.32 1 1
73 1 . . . . . 4.42 1.8 4.42 1 1
74 1 . . . . . 4.77 1.8 4.77 1 1
75 1 . . . . . 3.68 1.8 3.68 1 1
76 1 . . . . . 4.45 1.8 4.71 1 1
77 1 . . . . . 5.18 1.8 5.18 1 1
78 1 . . . . . 3.04 1.8 3.04 1 1
79 1 . . . . . 4.18 1.8 4.18 1 1
80 1 . . . . . 4.49 1.8 4.66 1 1
81 1 . . . . . 3.79 1.8 3.79 1 1
82 1 . . . . . 3.13 1.8 3.13 1 1
83 1 . . . . . 3.79 1.8 3.79 1 1
84 1 . . . . . 4.41 1.8 4.41 1 1
85 1 . . . . . 3.66 1.8 3.66 1 1
86 1 . . . . . 2.77 1.8 2.77 1 1
87 1 . . . . . 4.06 1.8 4.06 1 1
88 1 . . . . . 3.77 1.8 4.01 1 1
89 1 . . . . . 4.69 1.8 4.69 1 1
90 1 . . . . . 4.69 1.8 4.69 1 1
91 1 . . . . . 3.3 1.8 3.3 1 1
92 1 . . . . . 4.69 1.8 4.69 1 1
93 1 . . . . . 4.29 1.8 4.29 1 1
94 1 . . . . . 5.87 1.8 5.87 1 1
95 1 . . . . . 3.61 1.8 3.61 1 1
96 1 . . . . . 4.53 1.8 4.53 1 1
97 1 . . . . . 5.22 1.8 5.63 1 1
98 1 . . . . . 3.98 1.8 4.53 1 1
99 1 . . . . . 3.78 1.8 3.78 1 1
100 1 . . . . . 3.01 1.8 3.01 1 1
101 1 . . . . . 3.78 1.8 3.78 1 1
102 1 . . . . . 3.42 1.8 3.42 1 1
103 1 . . . . . 4.18 1.8 4.18 1 1
104 1 . . . . . 3.7 1.8 3.7 1 1
105 1 . . . . . 3.29 1.8 3.29 1 1
106 1 . . . . . 4.61 1.8 4.61 1 1
107 1 . . . . . 4.61 1.8 4.61 1 1
108 1 . . . . . 4.61 1.8 4.61 1 1
109 1 . . . . . 4.61 1.8 4.61 1 1
110 1 . . . . . 3.61 1.8 3.61 1 1
111 1 . . . . . 3.21 1.8 3.21 1 1
112 1 . . . . . 5.26 1.8 5.26 1 1
113 1 . . . . . 3.75 1.8 3.75 1 1
114 1 . . . . . 4.38 1.8 4.38 1 1
115 1 . . . . . 3.76 1.8 3.76 1 1
116 1 . . . . . 3.66 1.8 3.66 1 1
117 1 . . . . . 4.83 1.8 5.17 1 1
118 1 . . . . . 2.95 1.8 2.95 1 1
119 1 . . . . . 4.63 1.8 4.87 1 1
120 1 . . . . . 3.88 1.8 3.88 1 1
121 1 . . . . . 4.63 1.8 4.63 1 1
122 1 . . . . . 4.45 1.8 4.45 1 1
123 1 . . . . . 5.9 1.8 5.9 1 1
124 1 . . . . . 4.13 1.8 4.13 1 1
125 1 . . . . . 5.36 1.8 5.36 1 1
126 1 . . . . . 4.44 1.8 4.44 1 1
127 1 . . . . . 4.58 1.8 4.58 1 1
128 1 . . . . . 4.95 1.8 4.95 1 1
129 1 . . . . . 4.07 1.8 4.07 1 1
130 1 . . . . . 4.04 1.8 4.04 1 1
131 1 . . . . . 3.52 1.8 3.52 1 1
132 1 . . . . . 3.32 1.8 3.32 1 1
133 1 . . . . . 4.43 1.8 4.67 1 1
134 1 . . . . . 5.92 1.8 5.92 1 1
135 1 . . . . . 4.0 1.8 4.0 1 1
136 1 . . . . . 3.6 1.8 3.6 1 1
137 1 . . . . . 4.0 1.8 4.0 1 1
138 1 . . . . . 3.24 1.8 3.24 1 1
139 1 . . . . . 4.0 1.8 4.0 1 1
140 1 . . . . . 4.75 1.8 4.75 1 1
141 1 . . . . . 4.0 1.8 4.0 1 1
142 1 . . . . . 4.75 1.8 4.75 1 1
143 1 . . . . . 5.11 1.8 5.11 1 1
144 1 . . . . . 4.97 1.8 4.97 1 1
145 1 . . . . . 5.76 1.8 5.76 1 1
146 1 . . . . . 5.76 1.8 5.76 1 1
147 1 . . . . . 4.7 1.8 4.7 1 1
148 1 . . . . . 2.89 1.8 2.89 1 1
149 1 . . . . . 4.92 1.8 4.92 1 1
150 1 . . . . . 3.99 1.8 3.99 1 1
151 1 . . . . . 3.83 1.8 4.3 1 1
152 1 . . . . . 4.77 1.8 4.77 1 1
153 1 . . . . . 3.23 1.8 3.23 1 1
154 1 . . . . . 3.34 1.8 3.34 1 1
155 1 . . . . . 3.29 1.8 3.29 1 1
156 1 . . . . . 4.56 1.8 4.56 1 1
157 1 . . . . . 5.15 1.8 5.15 1 1
158 1 . . . . . 4.77 1.8 4.77 1 1
159 1 . . . . . 4.09 1.8 4.09 1 1
160 1 . . . . . 4.17 1.8 4.17 1 1
161 1 . . . . . 4.3 1.8 4.3 1 1
162 1 . . . . . 4.07 1.8 4.07 1 1
163 1 . . . . . 5.81 1.8 5.81 1 1
164 1 . . . . . 5.07 1.8 5.44 1 1
165 1 . . . . . 4.87 1.8 4.87 1 1
166 1 . . . . . 5.2 1.8 5.2 1 1
167 1 . . . . . 4.87 1.8 4.87 1 1
168 1 . . . . . 5.2 1.8 5.42 1 1
169 1 . . . . . 3.63 1.8 3.63 1 1
170 1 . . . . . 3.14 1.8 3.14 1 1
171 1 . . . . . 3.63 1.8 3.63 1 1
172 1 . . . . . 3.31 1.8 3.31 1 1
173 1 . . . . . 4.53 1.8 5.23 1 1
174 1 . . . . . 5.65 1.8 5.65 1 1
175 1 . . . . . 3.7 1.8 3.94 1 1
176 1 . . . . . 4.48 1.8 4.48 1 1
177 1 . . . . . 3.95 1.8 3.95 1 1
178 1 . . . . . 3.33 1.8 3.33 1 1
179 1 . . . . . 4.06 1.8 4.06 1 1
180 1 . . . . . 4.06 1.8 4.06 1 1
181 1 . . . . . 3.63 1.8 3.63 1 1
182 1 . . . . . 4.97 1.8 4.97 1 1
183 1 . . . . . 4.59 1.8 4.59 1 1
184 1 . . . . . 3.82 1.8 3.82 1 1
185 1 . . . . . 5.4 1.8 5.66 1 1
186 1 . . . . . 6.0 1.8 6.0 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 3.02 1.8 3.02 1 1
189 1 . . . . . 4.95 1.8 4.95 1 1
190 1 . . . . . 4.73 1.8 4.73 1 1
191 1 . . . . . 3.71 1.8 3.71 1 1
192 1 . . . . . 5.2 1.8 5.2 1 1
193 1 . . . . . 2.83 1.8 2.83 1 1
194 1 . . . . . 5.81 1.8 6.0 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 5.84 1.8 5.84 1 1
197 1 . . . . . 2.86 1.8 2.86 1 1
198 1 . . . . . 3.94 1.8 3.94 1 1
199 1 . . . . . 5.58 1.8 6.0 1 1
200 1 . . . . . 3.84 1.8 3.84 1 1
201 1 . . . . . 5.43 1.8 5.74 1 1
202 1 . . . . . 5.21 1.8 5.21 1 1
203 1 . . . . . 4.46 1.8 5.13 1 1
204 1 . . . . . 3.6 1.8 3.6 1 1
205 1 . . . . . 3.94 1.8 3.94 1 1
206 1 . . . . . 6.0 1.8 6.0 1 1
207 1 . . . . . 4.13 1.8 4.13 1 1
208 1 . . . . . 3.46 1.8 3.46 1 1
209 1 . . . . . 4.13 1.8 4.13 1 1
210 1 . . . . . 4.84 1.8 4.84 1 1
211 1 . . . . . 3.46 1.8 3.46 1 1
212 1 . . . . . 3.51 1.8 3.51 1 1
213 1 . . . . . 3.81 1.8 3.81 1 1
214 1 . . . . . 3.67 1.8 3.67 1 1
215 1 . . . . . 3.45 1.8 3.45 1 1
216 1 . . . . . 3.24 1.8 3.24 1 1
217 1 . . . . . 5.62 1.8 5.62 1 1
218 1 . . . . . 3.01 1.8 3.47 1 1
219 1 . . . . . 3.26 1.8 3.26 1 1
220 1 . . . . . 4.73 1.8 4.73 1 1
221 1 . . . . . 2.67 1.8 2.67 1 1
222 1 . . . . . 4.88 1.8 4.88 1 1
223 1 . . . . . 3.53 1.8 3.53 1 1
224 1 . . . . . 2.32 1.8 2.32 1 1
225 1 . . . . . 3.77 1.8 4.27 1 1
226 1 . . . . . 2.9 1.8 2.9 1 1
227 1 . . . . . 3.05 1.8 3.05 1 1
228 1 . . . . . 2.98 1.8 2.98 1 1
229 1 . . . . . 3.99 1.8 3.99 1 1
230 1 . . . . . 5.03 1.8 5.03 1 1
231 1 . . . . . 5.15 1.8 5.15 1 1
232 1 . . . . . 4.29 1.8 4.29 1 1
233 1 . . . . . 2.78 1.8 2.78 1 1
234 1 . . . . . 5.92 1.8 5.92 1 1
235 1 . . . . . 3.12 1.8 3.12 1 1
236 1 . . . . . 3.36 1.8 3.36 1 1
237 1 . . . . . 2.89 1.8 2.89 1 1
238 1 . . . . . 3.35 1.8 3.35 1 1
239 1 . . . . . 4.84 1.8 4.84 1 1
240 1 . . . . . 4.14 1.8 4.14 1 1
241 1 . . . . . 4.12 1.8 4.12 1 1
242 1 . . . . . 4.87 1.8 4.87 1 1
243 1 . . . . . 4.67 1.8 4.67 1 1
244 1 . . . . . 3.31 1.8 3.31 1 1
245 1 . . . . . 3.31 1.8 3.31 1 1
246 1 . . . . . 5.04 1.8 5.04 1 1
247 1 . . . . . 5.6 1.8 5.6 1 1
248 1 . . . . . 2.87 1.8 2.87 1 1
249 1 . . . . . 3.47 1.8 3.69 1 1
250 1 . . . . . 4.17 1.8 4.17 1 1
251 1 . . . . . 4.17 1.8 4.17 1 1
252 1 . . . . . 3.89 1.8 3.89 1 1
253 1 . . . . . 3.19 1.8 3.19 1 1
254 1 . . . . . 3.89 1.8 3.89 1 1
255 1 . . . . . 5.2 1.8 5.2 1 1
256 1 . . . . . 4.51 1.8 4.51 1 1
257 1 . . . . . 5.2 1.8 5.2 1 1
258 1 . . . . . 4.63 1.8 4.63 1 1
259 1 . . . . . 3.73 1.8 3.73 1 1
260 1 . . . . . 2.86 1.8 2.86 1 1
261 1 . . . . . 2.82 1.8 2.82 1 1
262 1 . . . . . 3.69 1.8 3.69 1 1
263 1 . . . . . 4.18 1.8 4.47 1 1
264 1 . . . . . 4.36 1.8 4.36 1 1
265 1 . . . . . 4.36 1.8 4.36 1 1
266 1 . . . . . 4.99 1.8 4.99 1 1
267 1 . . . . . 3.95 1.8 3.95 1 1
268 1 . . . . . 6.0 1.8 6.0 1 1
269 1 . . . . . 6.0 1.8 6.0 1 1
270 1 . . . . . 4.69 1.8 4.69 1 1
271 1 . . . . . 3.21 1.8 3.21 1 1
272 1 . . . . . 2.89 1.8 2.89 1 1
273 1 . . . . . 4.3 1.8 4.3 1 1
274 1 . . . . . 4.21 1.8 4.21 1 1
275 1 . . . . . 4.33 1.8 4.62 1 1
276 1 . . . . . 2.88 1.8 2.88 1 1
277 1 . . . . . 4.14 1.8 4.14 1 1
278 1 . . . . . 3.48 1.8 3.48 1 1
279 1 . . . . . 3.48 1.8 3.48 1 1
280 1 . . . . . 3.66 1.8 3.66 1 1
281 1 . . . . . 3.41 1.8 3.41 1 1
282 1 . . . . . 4.26 1.8 4.26 1 1
283 1 . . . . . 3.13 1.8 3.13 1 1
284 1 . . . . . 4.06 1.8 4.06 1 1
285 1 . . . . . 4.85 1.8 4.85 1 1
286 1 . . . . . 3.36 1.8 3.36 1 1
287 1 . . . . . 2.79 1.8 2.79 1 1
288 1 . . . . . 4.05 1.8 4.2 1 1
289 1 . . . . . 4.59 1.8 4.59 1 1
290 1 . . . . . 3.24 1.8 3.24 1 1
291 1 . . . . . 5.63 1.8 5.63 1 1
292 1 . . . . . 4.0 1.8 4.0 1 1
293 1 . . . . . 2.9 1.8 2.9 1 1
294 1 . . . . . 4.71 1.8 4.71 1 1
295 1 . . . . . 2.88 1.8 2.88 1 1
296 1 . . . . . 4.49 1.8 4.49 1 1
297 1 . . . . . 4.29 1.8 4.29 1 1
298 1 . . . . . 4.45 1.8 4.45 1 1
299 1 . . . . . 3.8 1.8 3.8 1 1
300 1 . . . . . 3.1 1.8 3.1 1 1
301 1 . . . . . 3.8 1.8 3.8 1 1
302 1 . . . . . 5.16 1.8 5.16 1 1
303 1 . . . . . 3.9 1.8 3.9 1 1
304 1 . . . . . 3.44 1.8 3.44 1 1
305 1 . . . . . 2.92 1.8 2.92 1 1
306 1 . . . . . 3.85 1.8 4.28 1 1
307 1 . . . . . 6.0 1.8 6.0 1 1
308 1 . . . . . 3.18 1.8 3.18 1 1
309 1 . . . . . 4.47 1.8 4.47 1 1
310 1 . . . . . 4.17 1.8 4.17 1 1
311 1 . . . . . 5.07 1.8 5.07 1 1
312 1 . . . . . 3.64 1.8 3.64 1 1
313 1 . . . . . 3.61 1.8 3.61 1 1
314 1 . . . . . 2.99 1.8 2.99 1 1
315 1 . . . . . 3.61 1.8 3.61 1 1
316 1 . . . . . 5.33 1.8 5.33 1 1
317 1 . . . . . 3.41 1.8 3.41 1 1
318 1 . . . . . 4.48 1.8 4.48 1 1
319 1 . . . . . 3.75 1.8 3.75 1 1
320 1 . . . . . 3.24 1.8 4.06 1 1
321 1 . . . . . 4.68 1.8 4.68 1 1
322 1 . . . . . 3.87 1.8 3.87 1 1
323 1 . . . . . 4.19 1.8 4.19 1 1
324 1 . . . . . 2.92 1.8 3.33 1 1
325 1 . . . . . 5.34 1.8 5.34 1 1
326 1 . . . . . 4.37 1.8 4.58 1 1
327 1 . . . . . 4.81 1.8 4.81 1 1
328 1 . . . . . 5.25 1.8 6.0 1 1
329 1 . . . . . 5.81 1.8 5.81 1 1
330 1 . . . . . 3.95 1.8 4.62 1 1
331 1 . . . . . 3.82 1.8 4.46 1 1
332 1 . . . . . 2.91 1.8 2.91 1 1
333 1 . . . . . 3.4 1.8 3.4 1 1
334 1 . . . . . 4.05 1.8 4.05 1 1
335 1 . . . . . 2.73 1.8 2.73 1 1
336 1 . . . . . 3.42 1.8 3.42 1 1
337 1 . . . . . 3.32 1.8 3.32 1 1
338 1 . . . . . 4.08 1.8 4.08 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 3.66 1.8 3.66 1 1
341 1 . . . . . 2.9 1.8 2.9 1 1
342 1 . . . . . 4.03 1.8 4.03 1 1
343 1 . . . . . 2.8 1.8 2.8 1 1
344 1 . . . . . 3.05 1.8 3.05 1 1
345 1 . . . . . 3.41 1.8 3.41 1 1
346 1 . . . . . 4.92 1.8 4.92 1 1
347 1 . . . . . 4.12 1.8 4.12 1 1
348 1 . . . . . 4.12 1.8 4.12 1 1
349 1 . . . . . 4.32 1.8 4.56 1 1
350 1 . . . . . 6.0 1.8 6.0 1 1
351 1 . . . . . 4.01 1.8 4.01 1 1
352 1 . . . . . 5.21 1.8 5.21 1 1
353 1 . . . . . 4.66 1.8 4.66 1 1
354 1 . . . . . 5.06 1.8 5.06 1 1
355 1 . . . . . 3.0 1.8 3.0 1 1
356 1 . . . . . 3.73 1.8 3.73 1 1
357 1 . . . . . 3.26 1.8 3.76 1 1
358 1 . . . . . 3.31 1.8 3.31 1 1
359 1 . . . . . 3.89 1.8 4.17 1 1
360 1 . . . . . 4.48 1.8 4.48 1 1
361 1 . . . . . 4.17 1.8 4.17 1 1
362 1 . . . . . 4.57 1.8 5.45 1 1
363 1 . . . . . 5.11 1.8 5.11 1 1
364 1 . . . . . 4.57 1.8 4.57 1 1
365 1 . . . . . 5.11 1.8 5.11 1 1
366 1 . . . . . 4.75 1.8 4.75 1 1
367 1 . . . . . 3.8 1.8 6.0 1 1
368 1 . . . . . 4.6 1.8 4.6 1 1
369 1 . . . . . 3.24 1.8 3.24 1 1
370 1 . . . . . 3.77 1.8 3.77 1 1
371 1 . . . . . 5.85 1.8 5.85 1 1
372 1 . . . . . 5.13 1.8 5.13 1 1
373 1 . . . . . 5.85 1.8 5.85 1 1
374 1 . . . . . 5.04 1.8 5.38 1 1
375 1 . . . . . 4.51 1.8 5.77 1 1
376 1 . . . . . 5.2 1.8 5.2 1 1
377 1 . . . . . 4.29 1.8 4.29 1 1
378 1 . . . . . 2.96 1.8 2.96 1 1
379 1 . . . . . 3.6 1.8 3.6 1 1
380 1 . . . . . 4.59 1.8 4.59 1 1
381 1 . . . . . 3.26 1.8 3.26 1 1
382 1 . . . . . 2.99 1.8 2.99 1 1
383 1 . . . . . 4.05 1.8 4.05 1 1
384 1 . . . . . 4.67 1.8 4.67 1 1
385 1 . . . . . 5.59 1.8 5.59 1 1
386 1 . . . . . 5.63 1.8 5.63 1 1
387 1 . . . . . 4.71 1.8 4.71 1 1
388 1 . . . . . 3.09 1.8 3.09 1 1
389 1 . . . . . 5.46 1.8 5.46 1 1
390 1 . . . . . 5.17 1.8 5.17 1 1
391 1 . . . . . 3.8 1.8 3.8 1 1
392 1 . . . . . 5.82 1.8 5.82 1 1
393 1 . . . . . 3.56 1.8 3.56 1 1
394 1 . . . . . 3.0 1.8 3.0 1 1
395 1 . . . . . 3.35 1.8 3.35 1 1
396 1 . . . . . 2.91 1.8 2.91 1 1
397 1 . . . . . 4.17 1.8 4.17 1 1
398 1 . . . . . 5.23 1.8 5.23 1 1
399 1 . . . . . 3.76 1.8 4.19 1 1
400 1 . . . . . 5.68 1.8 5.68 1 1
401 1 . . . . . 4.97 1.8 4.97 1 1
402 1 . . . . . 3.55 1.8 3.55 1 1
403 1 . . . . . 2.78 1.8 2.78 1 1
404 1 . . . . . 4.04 1.8 4.04 1 1
405 1 . . . . . 3.52 1.8 3.52 1 1
406 1 . . . . . 3.98 1.8 3.98 1 1
407 1 . . . . . 3.92 1.8 3.92 1 1
408 1 . . . . . 3.11 1.8 3.11 1 1
409 1 . . . . . 5.25 1.8 5.25 1 1
410 1 . . . . . 5.8 1.8 6.0 1 1
411 1 . . . . . 4.94 1.8 6.0 1 1
412 1 . . . . . 4.11 1.8 4.11 1 1
413 1 . . . . . 3.55 1.8 3.55 1 1
414 1 . . . . . 4.11 1.8 4.11 1 1
415 1 . . . . . 4.38 1.8 4.38 1 1
416 1 . . . . . 3.69 1.8 3.69 1 1
417 1 . . . . . 2.81 1.8 2.81 1 1
418 1 . . . . . 3.88 1.8 3.88 1 1
419 1 . . . . . 4.83 1.8 4.83 1 1
420 1 . . . . . 4.73 1.8 4.73 1 1
421 1 . . . . . 4.73 1.8 4.73 1 1
422 1 . . . . . 3.37 1.8 3.37 1 1
423 1 . . . . . 3.31 1.8 3.31 1 1
424 1 . . . . . 5.17 1.8 5.17 1 1
425 1 . . . . . 3.49 1.8 3.49 1 1
426 1 . . . . . 3.64 1.8 3.64 1 1
427 1 . . . . . 4.83 1.8 4.83 1 1
428 1 . . . . . 3.01 1.8 3.01 1 1
429 1 . . . . . 3.29 1.8 3.29 1 1
430 1 . . . . . 5.23 1.8 5.23 1 1
431 1 . . . . . 2.92 1.8 2.92 1 1
432 1 . . . . . 4.85 1.8 4.85 1 1
433 1 . . . . . 4.09 1.8 4.09 1 1
434 1 . . . . . 4.96 1.8 4.96 1 1
435 1 . . . . . 4.17 1.8 4.17 1 1
436 1 . . . . . 4.09 1.8 4.09 1 1
437 1 . . . . . 3.11 1.8 3.11 1 1
438 1 . . . . . 4.09 1.8 4.09 1 1
439 1 . . . . . 2.87 1.8 2.87 1 1
440 1 . . . . . 4.15 1.8 4.15 1 1
441 1 . . . . . 3.62 1.8 3.62 1 1
442 1 . . . . . 4.28 1.8 4.69 1 1
443 1 . . . . . 4.39 1.8 4.39 1 1
444 1 . . . . . 5.92 1.8 5.92 1 1
445 1 . . . . . 3.03 1.8 3.03 1 1
446 1 . . . . . 5.57 1.8 5.57 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 2.69 1.8 2.69 1 1
449 1 . . . . . 4.85 1.8 4.85 1 1
450 1 . . . . . 4.73 1.8 5.03 1 1
451 1 . . . . . 4.14 1.8 4.14 1 1
452 1 . . . . . 4.73 1.8 4.73 1 1
453 1 . . . . . 4.1 1.8 4.1 1 1
454 1 . . . . . 3.71 1.8 3.71 1 1
455 1 . . . . . 3.95 1.8 3.95 1 1
456 1 . . . . . 4.14 1.8 4.14 1 1
457 1 . . . . . 3.52 1.8 3.52 1 1
458 1 . . . . . 3.81 1.8 3.81 1 1
459 1 . . . . . 4.47 1.8 4.47 1 1
460 1 . . . . . 3.94 1.8 3.94 1 1
461 1 . . . . . 3.14 1.8 3.14 1 1
462 1 . . . . . 3.94 1.8 3.94 1 1
463 1 . . . . . 3.49 1.8 3.49 1 1
464 1 . . . . . 4.85 1.8 4.85 1 1
465 1 . . . . . 4.45 1.8 4.45 1 1
466 1 . . . . . 5.11 1.8 5.11 1 1
467 1 . . . . . 5.11 1.8 5.11 1 1
468 1 . . . . . 3.23 1.8 3.23 1 1
469 1 . . . . . 4.63 1.8 4.63 1 1
470 1 . . . . . 3.48 1.8 3.48 1 1
471 1 . . . . . 4.79 1.8 4.79 1 1
472 1 . . . . . 4.13 1.8 4.13 1 1
473 1 . . . . . 3.92 1.8 3.92 1 1
474 1 . . . . . 3.14 1.8 3.14 1 1
475 1 . . . . . 3.92 1.8 3.92 1 1
476 1 . . . . . 3.04 1.8 3.04 1 1
477 1 . . . . . 5.05 1.8 5.05 1 1
478 1 . . . . . 4.7 1.8 4.7 1 1
479 1 . . . . . 3.03 1.8 3.03 1 1
480 1 . . . . . 4.55 1.8 4.55 1 1
481 1 . . . . . 4.05 1.8 4.05 1 1
482 1 . . . . . 3.72 1.8 3.72 1 1
483 1 . . . . . 3.25 1.8 3.25 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -142.0 -98.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 GLY N 126.0 168.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 4 GLY C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -153.0 -103.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N 126.0 170.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -94.0 -53.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ASN N 118.99999 139.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 10 SER C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -149.0 -89.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LEU N 126.0 168.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 SER C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -157.0 -103.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N 125.0 159.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -107.99999 -86.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N 101.0 145.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -110.0 -88.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ARG N 106.0 140.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 VAL C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -116.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N 137.0 193.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 19 SER C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -73.0 -53.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 SER N -32.0 -11.999999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 THR C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -115.00001 -71.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 SER N -17.0 17.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -158.0 -118.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N 133.99998 160.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 27 SER C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -170.0 -110.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N 126.0 186.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -109.0 -49.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLY N 136.0 160.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 31 ASN C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -101.99999 -64.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LYS N 112.0 148.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
29 . 1 1 32 THR C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -120.0 -82.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 VAL N 123.0 145.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
31 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -153.0 -101.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N 123.99999 160.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
33 . 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -121.99999 -82.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ILE N 84.0 144.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 38 GLY C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -152.0 -116.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLU N 128.0 152.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 39 GLU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -152.0 -92.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N 105.0 149.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 44 TYR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -150.99998 -91.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ILE N 131.0 161.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 45 LYS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -152.0 -110.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLU N 141.0 171.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 47 GLU C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -136.0 -76.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 LYS N 103.0 162.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 49 LYS C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 68.0 95.99999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
46 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 SER N -17.0 17.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
47 . 1 1 50 GLY C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -129.0 -99.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
48 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 HIS N 106.0 166.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
49 . 1 1 51 SER C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -154.0 -98.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
50 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 GLY N 138.0 158.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
51 . 1 1 52 HIS C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -156.0 -101.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
52 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 TYR N 110.0 164.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
53 . 1 1 53 GLY C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -132.0 -76.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
54 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 VAL N 133.99998 172.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
55 . 1 1 54 TYR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -156.0 -106.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
56 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ALA N 144.0 164.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
57 . 1 1 55 VAL C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -91.0 -59.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
58 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LYS N 116.0 152.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
59 . 1 1 56 ALA C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -88.0 -28.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
60 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLU N -46.0 -26.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
61 . 1 1 57 LYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -76.0 -56.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
62 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 TYR N -41.0 -2.9999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
63 . 1 1 59 TYR C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -133.0 -83.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -2.377 12.996 -10.626 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.262 14.172 -10.247 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -3.343 15.174 -11.420 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -2.622 15.399 -14.836 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.047 14.536 -12.639 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.644 14.813 -9.106 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -2.999 14.350 -8.192 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -2.997 15.833 -9.022 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.255 13.812 -10.008 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.903 16.041 -11.102 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.346 15.485 -11.704 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -1.808 15.406 -14.126 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.450 16.144 -15.600 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.685 14.426 -15.295 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -3.488 13.678 -12.983 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.039 14.216 -12.352 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -2.682 14.843 -9.051 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -2.861 11.886 -10.849 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -4.178 15.762 -13.975 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -0.111 11.100 -10.016 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -0.126 12.201 -11.080 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 1.291 12.800 -11.244 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 3.669 12.340 -12.007 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 4.619 11.279 -12.591 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 2.259 11.741 -11.829 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -0.745 14.151 -10.520 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -0.435 11.778 -12.033 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 1.237 13.645 -11.917 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 1.662 13.136 -10.284 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 3.619 13.186 -12.681 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 4.045 12.669 -11.048 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 5.609 11.697 -12.704 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 4.663 10.423 -11.931 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 2.316 10.892 -11.161 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 1.887 11.412 -12.791 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 4.905 10.703 -14.573 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 3.484 11.590 -14.306 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 3.573 9.964 -13.821 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -1.074 13.246 -10.708 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 4.107 10.851 -13.923 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 0.114 11.360 -8.834 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 THR C C 0.993 8.031 -9.578 1.00 . A A . 3 THR C 1 1
1 43 1 1 3 THR CA C -0.363 8.717 -9.553 1.00 . A A . 3 THR CA 1 1
1 44 1 1 3 THR CB C -1.457 7.728 -9.993 1.00 . A A . 3 THR CB 1 1
1 45 1 1 3 THR CG2 C -2.816 8.449 -10.062 1.00 . A A . 3 THR CG2 1 1
1 46 1 1 3 THR H H -0.524 9.722 -11.408 1.00 . A A . 3 THR H 1 1
1 47 1 1 3 THR HA H -0.573 9.029 -8.533 1.00 . A A . 3 THR HA 1 1
1 48 1 1 3 THR HB H -1.521 6.913 -9.282 1.00 . A A . 3 THR HB 1 1
1 49 1 1 3 THR HG1 H -1.954 7.029 -11.738 1.00 . A A . 3 THR HG1 1 1
1 50 1 1 3 THR HG21 H -3.593 7.739 -10.308 1.00 . A A . 3 THR HG21 1 1
1 51 1 1 3 THR HG22 H -2.780 9.213 -10.824 1.00 . A A . 3 THR HG22 1 1
1 52 1 1 3 THR HG23 H -3.040 8.907 -9.108 1.00 . A A . 3 THR HG23 1 1
1 53 1 1 3 THR N N -0.351 9.869 -10.454 1.00 . A A . 3 THR N 1 1
1 54 1 1 3 THR O O 1.805 8.226 -10.482 1.00 . A A . 3 THR O 1 1
1 55 1 1 3 THR OG1 O -1.135 7.207 -11.274 1.00 . A A . 3 THR OG1 1 1
1 56 1 1 4 GLY C C 2.305 5.022 -8.868 1.00 . A A . 4 GLY C 1 1
1 57 1 1 4 GLY CA C 2.491 6.468 -8.431 1.00 . A A . 4 GLY CA 1 1
1 58 1 1 4 GLY H H 0.543 7.092 -7.867 1.00 . A A . 4 GLY H 1 1
1 59 1 1 4 GLY HA2 H 3.277 6.925 -9.028 1.00 . A A . 4 GLY HA2 1 1
1 60 1 1 4 GLY HA3 H 2.795 6.482 -7.396 1.00 . A A . 4 GLY HA3 1 1
1 61 1 1 4 GLY N N 1.228 7.210 -8.559 1.00 . A A . 4 GLY N 1 1
1 62 1 1 4 GLY O O 1.198 4.485 -8.833 1.00 . A A . 4 GLY O 1 1
1 63 1 1 5 ILE C C 4.105 2.103 -8.721 1.00 . A A . 5 ILE C 1 1
1 64 1 1 5 ILE CA C 3.368 2.983 -9.728 1.00 . A A . 5 ILE CA 1 1
1 65 1 1 5 ILE CB C 4.031 2.848 -11.125 1.00 . A A . 5 ILE CB 1 1
1 66 1 1 5 ILE CD1 C 4.078 3.852 -13.467 1.00 . A A . 5 ILE CD1 1 1
1 67 1 1 5 ILE CG1 C 3.326 3.815 -12.126 1.00 . A A . 5 ILE CG1 1 1
1 68 1 1 5 ILE CG2 C 3.900 1.377 -11.632 1.00 . A A . 5 ILE CG2 1 1
1 69 1 1 5 ILE H H 4.258 4.872 -9.281 1.00 . A A . 5 ILE H 1 1
1 70 1 1 5 ILE HA H 2.338 2.638 -9.806 1.00 . A A . 5 ILE HA 1 1
1 71 1 1 5 ILE HB H 5.082 3.106 -11.047 1.00 . A A . 5 ILE HB 1 1
1 72 1 1 5 ILE HD11 H 3.598 4.556 -14.129 1.00 . A A . 5 ILE HD11 1 1
1 73 1 1 5 ILE HD12 H 4.066 2.871 -13.918 1.00 . A A . 5 ILE HD12 1 1
1 74 1 1 5 ILE HD13 H 5.101 4.159 -13.300 1.00 . A A . 5 ILE HD13 1 1
1 75 1 1 5 ILE HG12 H 2.309 3.487 -12.297 1.00 . A A . 5 ILE HG12 1 1
1 76 1 1 5 ILE HG13 H 3.308 4.817 -11.720 1.00 . A A . 5 ILE HG13 1 1
1 77 1 1 5 ILE HG21 H 4.342 1.286 -12.611 1.00 . A A . 5 ILE HG21 1 1
1 78 1 1 5 ILE HG22 H 2.857 1.106 -11.688 1.00 . A A . 5 ILE HG22 1 1
1 79 1 1 5 ILE HG23 H 4.405 0.702 -10.956 1.00 . A A . 5 ILE HG23 1 1
1 80 1 1 5 ILE N N 3.403 4.392 -9.274 1.00 . A A . 5 ILE N 1 1
1 81 1 1 5 ILE O O 5.252 2.363 -8.358 1.00 . A A . 5 ILE O 1 1
1 82 1 1 6 VAL C C 5.171 -0.658 -7.977 1.00 . A A . 6 VAL C 1 1
1 83 1 1 6 VAL CA C 4.022 0.116 -7.319 1.00 . A A . 6 VAL CA 1 1
1 84 1 1 6 VAL CB C 2.948 -0.875 -6.814 1.00 . A A . 6 VAL CB 1 1
1 85 1 1 6 VAL CG1 C 3.518 -1.748 -5.666 1.00 . A A . 6 VAL CG1 1 1
1 86 1 1 6 VAL CG2 C 1.722 -0.085 -6.313 1.00 . A A . 6 VAL CG2 1 1
1 87 1 1 6 VAL H H 2.519 0.886 -8.607 1.00 . A A . 6 VAL H 1 1
1 88 1 1 6 VAL HA H 4.405 0.681 -6.472 1.00 . A A . 6 VAL HA 1 1
1 89 1 1 6 VAL HB H 2.641 -1.522 -7.630 1.00 . A A . 6 VAL HB 1 1
1 90 1 1 6 VAL HG11 H 3.854 -1.114 -4.858 1.00 . A A . 6 VAL HG11 1 1
1 91 1 1 6 VAL HG12 H 4.349 -2.336 -6.028 1.00 . A A . 6 VAL HG12 1 1
1 92 1 1 6 VAL HG13 H 2.749 -2.415 -5.302 1.00 . A A . 6 VAL HG13 1 1
1 93 1 1 6 VAL HG21 H 0.986 -0.772 -5.932 1.00 . A A . 6 VAL HG21 1 1
1 94 1 1 6 VAL HG22 H 1.290 0.475 -7.131 1.00 . A A . 6 VAL HG22 1 1
1 95 1 1 6 VAL HG23 H 2.018 0.596 -5.529 1.00 . A A . 6 VAL HG23 1 1
1 96 1 1 6 VAL N N 3.431 1.044 -8.283 1.00 . A A . 6 VAL N 1 1
1 97 1 1 6 VAL O O 5.025 -1.191 -9.077 1.00 . A A . 6 VAL O 1 1
1 98 1 1 7 ASN C C 7.104 -2.897 -8.138 1.00 . A A . 7 ASN C 1 1
1 99 1 1 7 ASN CA C 7.474 -1.438 -7.813 1.00 . A A . 7 ASN CA 1 1
1 100 1 1 7 ASN CB C 8.609 -1.411 -6.780 1.00 . A A . 7 ASN CB 1 1
1 101 1 1 7 ASN CG C 8.103 -1.948 -5.440 1.00 . A A . 7 ASN CG 1 1
1 102 1 1 7 ASN H H 6.364 -0.272 -6.416 1.00 . A A . 7 ASN H 1 1
1 103 1 1 7 ASN HA H 7.813 -0.946 -8.722 1.00 . A A . 7 ASN HA 1 1
1 104 1 1 7 ASN HB2 H 9.441 -2.015 -7.123 1.00 . A A . 7 ASN HB2 1 1
1 105 1 1 7 ASN HB3 H 8.948 -0.396 -6.648 1.00 . A A . 7 ASN HB3 1 1
1 106 1 1 7 ASN HD21 H 9.190 -3.609 -5.524 1.00 . A A . 7 ASN HD21 1 1
1 107 1 1 7 ASN HD22 H 8.215 -3.450 -4.143 1.00 . A A . 7 ASN HD22 1 1
1 108 1 1 7 ASN N N 6.306 -0.718 -7.288 1.00 . A A . 7 ASN N 1 1
1 109 1 1 7 ASN ND2 N 8.537 -3.099 -5.001 1.00 . A A . 7 ASN ND2 1 1
1 110 1 1 7 ASN O O 6.878 -3.707 -7.239 1.00 . A A . 7 ASN O 1 1
1 111 1 1 7 ASN OD1 O 7.270 -1.315 -4.791 1.00 . A A . 7 ASN OD1 1 1
1 112 1 1 8 VAL C C 7.808 -5.557 -9.453 1.00 . A A . 8 VAL C 1 1
1 113 1 1 8 VAL CA C 6.707 -4.573 -9.869 1.00 . A A . 8 VAL CA 1 1
1 114 1 1 8 VAL CB C 6.510 -4.603 -11.410 1.00 . A A . 8 VAL CB 1 1
1 115 1 1 8 VAL CG1 C 5.897 -5.960 -11.843 1.00 . A A . 8 VAL CG1 1 1
1 116 1 1 8 VAL CG2 C 5.583 -3.440 -11.841 1.00 . A A . 8 VAL CG2 1 1
1 117 1 1 8 VAL H H 7.238 -2.527 -10.101 1.00 . A A . 8 VAL H 1 1
1 118 1 1 8 VAL HA H 5.779 -4.873 -9.390 1.00 . A A . 8 VAL HA 1 1
1 119 1 1 8 VAL HB H 7.474 -4.484 -11.898 1.00 . A A . 8 VAL HB 1 1
1 120 1 1 8 VAL HG11 H 4.931 -6.086 -11.376 1.00 . A A . 8 VAL HG11 1 1
1 121 1 1 8 VAL HG12 H 6.546 -6.771 -11.543 1.00 . A A . 8 VAL HG12 1 1
1 122 1 1 8 VAL HG13 H 5.782 -5.980 -12.917 1.00 . A A . 8 VAL HG13 1 1
1 123 1 1 8 VAL HG21 H 5.381 -3.508 -12.902 1.00 . A A . 8 VAL HG21 1 1
1 124 1 1 8 VAL HG22 H 6.065 -2.494 -11.634 1.00 . A A . 8 VAL HG22 1 1
1 125 1 1 8 VAL HG23 H 4.654 -3.490 -11.295 1.00 . A A . 8 VAL HG23 1 1
1 126 1 1 8 VAL N N 7.048 -3.214 -9.428 1.00 . A A . 8 VAL N 1 1
1 127 1 1 8 VAL O O 8.569 -6.048 -10.287 1.00 . A A . 8 VAL O 1 1
1 128 1 1 9 SER C C 8.361 -8.218 -7.734 1.00 . A A . 9 SER C 1 1
1 129 1 1 9 SER CA C 8.875 -6.771 -7.622 1.00 . A A . 9 SER CA 1 1
1 130 1 1 9 SER CB C 9.174 -6.412 -6.152 1.00 . A A . 9 SER CB 1 1
1 131 1 1 9 SER H H 7.239 -5.422 -7.538 1.00 . A A . 9 SER H 1 1
1 132 1 1 9 SER HA H 9.801 -6.690 -8.191 1.00 . A A . 9 SER HA 1 1
1 133 1 1 9 SER HB2 H 9.667 -5.452 -6.093 1.00 . A A . 9 SER HB2 1 1
1 134 1 1 9 SER HB3 H 8.245 -6.366 -5.599 1.00 . A A . 9 SER HB3 1 1
1 135 1 1 9 SER HG H 10.844 -6.991 -5.338 1.00 . A A . 9 SER HG 1 1
1 136 1 1 9 SER N N 7.873 -5.842 -8.156 1.00 . A A . 9 SER N 1 1
1 137 1 1 9 SER O O 8.354 -8.807 -8.816 1.00 . A A . 9 SER O 1 1
1 138 1 1 9 SER OG O 10.020 -7.410 -5.595 1.00 . A A . 9 SER OG 1 1
1 139 1 1 10 SER C C 6.527 -10.398 -5.383 1.00 . A A . 10 SER C 1 1
1 140 1 1 10 SER CA C 7.430 -10.164 -6.585 1.00 . A A . 10 SER CA 1 1
1 141 1 1 10 SER CB C 8.613 -11.130 -6.535 1.00 . A A . 10 SER CB 1 1
1 142 1 1 10 SER H H 7.971 -8.261 -5.771 1.00 . A A . 10 SER H 1 1
1 143 1 1 10 SER HA H 6.853 -10.358 -7.483 1.00 . A A . 10 SER HA 1 1
1 144 1 1 10 SER HB2 H 8.264 -12.149 -6.602 1.00 . A A . 10 SER HB2 1 1
1 145 1 1 10 SER HB3 H 9.276 -10.921 -7.364 1.00 . A A . 10 SER HB3 1 1
1 146 1 1 10 SER HG H 9.724 -10.088 -5.320 1.00 . A A . 10 SER HG 1 1
1 147 1 1 10 SER N N 7.944 -8.778 -6.603 1.00 . A A . 10 SER N 1 1
1 148 1 1 10 SER O O 5.621 -11.232 -5.412 1.00 . A A . 10 SER O 1 1
1 149 1 1 10 SER OG O 9.307 -10.953 -5.305 1.00 . A A . 10 SER OG 1 1
1 150 1 1 11 SER C C 6.002 -8.479 -2.304 1.00 . A A . 11 SER C 1 1
1 151 1 1 11 SER CA C 5.984 -9.774 -3.093 1.00 . A A . 11 SER CA 1 1
1 152 1 1 11 SER CB C 6.549 -10.897 -2.220 1.00 . A A . 11 SER CB 1 1
1 153 1 1 11 SER H H 7.519 -8.999 -4.352 1.00 . A A . 11 SER H 1 1
1 154 1 1 11 SER HA H 4.954 -10.016 -3.345 1.00 . A A . 11 SER HA 1 1
1 155 1 1 11 SER HB2 H 6.490 -11.836 -2.745 1.00 . A A . 11 SER HB2 1 1
1 156 1 1 11 SER HB3 H 7.586 -10.687 -1.982 1.00 . A A . 11 SER HB3 1 1
1 157 1 1 11 SER HG H 6.317 -11.414 -0.360 1.00 . A A . 11 SER HG 1 1
1 158 1 1 11 SER N N 6.785 -9.647 -4.318 1.00 . A A . 11 SER N 1 1
1 159 1 1 11 SER O O 7.016 -7.784 -2.282 1.00 . A A . 11 SER O 1 1
1 160 1 1 11 SER OG O 5.783 -10.979 -1.026 1.00 . A A . 11 SER OG 1 1
1 161 1 1 12 LEU C C 3.759 -7.089 0.264 1.00 . A A . 12 LEU C 1 1
1 162 1 1 12 LEU CA C 4.825 -6.944 -0.829 1.00 . A A . 12 LEU CA 1 1
1 163 1 1 12 LEU CB C 4.526 -5.696 -1.724 1.00 . A A . 12 LEU CB 1 1
1 164 1 1 12 LEU CD1 C 4.894 -4.146 0.292 1.00 . A A . 12 LEU CD1 1 1
1 165 1 1 12 LEU CD2 C 6.832 -4.551 -1.371 1.00 . A A . 12 LEU CD2 1 1
1 166 1 1 12 LEU CG C 5.267 -4.417 -1.197 1.00 . A A . 12 LEU CG 1 1
1 167 1 1 12 LEU H H 4.112 -8.751 -1.702 1.00 . A A . 12 LEU H 1 1
1 168 1 1 12 LEU HA H 5.779 -6.826 -0.339 1.00 . A A . 12 LEU HA 1 1
1 169 1 1 12 LEU HB2 H 4.841 -5.899 -2.737 1.00 . A A . 12 LEU HB2 1 1
1 170 1 1 12 LEU HB3 H 3.455 -5.497 -1.743 1.00 . A A . 12 LEU HB3 1 1
1 171 1 1 12 LEU HD11 H 3.823 -4.261 0.437 1.00 . A A . 12 LEU HD11 1 1
1 172 1 1 12 LEU HD12 H 5.180 -3.145 0.550 1.00 . A A . 12 LEU HD12 1 1
1 173 1 1 12 LEU HD13 H 5.414 -4.830 0.943 1.00 . A A . 12 LEU HD13 1 1
1 174 1 1 12 LEU HD21 H 7.075 -5.183 -2.220 1.00 . A A . 12 LEU HD21 1 1
1 175 1 1 12 LEU HD22 H 7.287 -4.970 -0.481 1.00 . A A . 12 LEU HD22 1 1
1 176 1 1 12 LEU HD23 H 7.252 -3.575 -1.545 1.00 . A A . 12 LEU HD23 1 1
1 177 1 1 12 LEU HG H 4.929 -3.561 -1.778 1.00 . A A . 12 LEU HG 1 1
1 178 1 1 12 LEU N N 4.890 -8.159 -1.649 1.00 . A A . 12 LEU N 1 1
1 179 1 1 12 LEU O O 2.583 -7.314 -0.027 1.00 . A A . 12 LEU O 1 1
1 180 1 1 13 ASN C C 2.695 -5.681 2.987 1.00 . A A . 13 ASN C 1 1
1 181 1 1 13 ASN CA C 3.275 -7.060 2.660 1.00 . A A . 13 ASN CA 1 1
1 182 1 1 13 ASN CB C 4.047 -7.591 3.876 1.00 . A A . 13 ASN CB 1 1
1 183 1 1 13 ASN CG C 4.622 -8.968 3.558 1.00 . A A . 13 ASN CG 1 1
1 184 1 1 13 ASN H H 5.129 -6.781 1.691 1.00 . A A . 13 ASN H 1 1
1 185 1 1 13 ASN HA H 2.458 -7.752 2.434 1.00 . A A . 13 ASN HA 1 1
1 186 1 1 13 ASN HB2 H 4.851 -6.914 4.126 1.00 . A A . 13 ASN HB2 1 1
1 187 1 1 13 ASN HB3 H 3.379 -7.678 4.722 1.00 . A A . 13 ASN HB3 1 1
1 188 1 1 13 ASN HD21 H 6.502 -8.401 3.821 1.00 . A A . 13 ASN HD21 1 1
1 189 1 1 13 ASN HD22 H 6.287 -10.025 3.381 1.00 . A A . 13 ASN HD22 1 1
1 190 1 1 13 ASN N N 4.181 -6.958 1.519 1.00 . A A . 13 ASN N 1 1
1 191 1 1 13 ASN ND2 N 5.910 -9.147 3.587 1.00 . A A . 13 ASN ND2 1 1
1 192 1 1 13 ASN O O 3.405 -4.678 3.059 1.00 . A A . 13 ASN O 1 1
1 193 1 1 13 ASN OD1 O 3.873 -9.897 3.253 1.00 . A A . 13 ASN OD1 1 1
1 194 1 1 14 VAL C C 0.373 -4.359 5.021 1.00 . A A . 14 VAL C 1 1
1 195 1 1 14 VAL CA C 0.693 -4.390 3.533 1.00 . A A . 14 VAL CA 1 1
1 196 1 1 14 VAL CB C -0.610 -4.259 2.715 1.00 . A A . 14 VAL CB 1 1
1 197 1 1 14 VAL CG1 C -1.265 -2.870 2.946 1.00 . A A . 14 VAL CG1 1 1
1 198 1 1 14 VAL CG2 C -0.292 -4.436 1.216 1.00 . A A . 14 VAL CG2 1 1
1 199 1 1 14 VAL H H 0.868 -6.487 3.131 1.00 . A A . 14 VAL H 1 1
1 200 1 1 14 VAL HA H 1.331 -3.535 3.292 1.00 . A A . 14 VAL HA 1 1
1 201 1 1 14 VAL HB H -1.304 -5.029 3.023 1.00 . A A . 14 VAL HB 1 1
1 202 1 1 14 VAL HG11 H -2.157 -2.791 2.342 1.00 . A A . 14 VAL HG11 1 1
1 203 1 1 14 VAL HG12 H -0.576 -2.088 2.667 1.00 . A A . 14 VAL HG12 1 1
1 204 1 1 14 VAL HG13 H -1.531 -2.753 3.988 1.00 . A A . 14 VAL HG13 1 1
1 205 1 1 14 VAL HG21 H 0.127 -5.416 1.039 1.00 . A A . 14 VAL HG21 1 1
1 206 1 1 14 VAL HG22 H 0.413 -3.679 0.895 1.00 . A A . 14 VAL HG22 1 1
1 207 1 1 14 VAL HG23 H -1.204 -4.337 0.651 1.00 . A A . 14 VAL HG23 1 1
1 208 1 1 14 VAL N N 1.383 -5.656 3.201 1.00 . A A . 14 VAL N 1 1
1 209 1 1 14 VAL O O -0.220 -5.291 5.564 1.00 . A A . 14 VAL O 1 1
1 210 1 1 15 ARG C C -0.741 -2.249 7.330 1.00 . A A . 15 ARG C 1 1
1 211 1 1 15 ARG CA C 0.512 -3.104 7.115 1.00 . A A . 15 ARG CA 1 1
1 212 1 1 15 ARG CB C 1.723 -2.420 7.772 1.00 . A A . 15 ARG CB 1 1
1 213 1 1 15 ARG CD C 4.213 -2.568 8.143 1.00 . A A . 15 ARG CD 1 1
1 214 1 1 15 ARG CG C 3.002 -3.225 7.465 1.00 . A A . 15 ARG CG 1 1
1 215 1 1 15 ARG CZ C 5.711 -4.512 8.248 1.00 . A A . 15 ARG CZ 1 1
1 216 1 1 15 ARG H H 1.237 -2.561 5.192 1.00 . A A . 15 ARG H 1 1
1 217 1 1 15 ARG HA H 0.360 -4.071 7.594 1.00 . A A . 15 ARG HA 1 1
1 218 1 1 15 ARG HB2 H 1.831 -1.413 7.385 1.00 . A A . 15 ARG HB2 1 1
1 219 1 1 15 ARG HB3 H 1.575 -2.378 8.846 1.00 . A A . 15 ARG HB3 1 1
1 220 1 1 15 ARG HD2 H 4.300 -1.541 7.811 1.00 . A A . 15 ARG HD2 1 1
1 221 1 1 15 ARG HD3 H 4.077 -2.581 9.215 1.00 . A A . 15 ARG HD3 1 1
1 222 1 1 15 ARG HE H 6.069 -2.864 7.166 1.00 . A A . 15 ARG HE 1 1
1 223 1 1 15 ARG HG2 H 2.889 -4.237 7.826 1.00 . A A . 15 ARG HG2 1 1
1 224 1 1 15 ARG HG3 H 3.171 -3.247 6.397 1.00 . A A . 15 ARG HG3 1 1
1 225 1 1 15 ARG HH11 H 4.037 -4.661 9.338 1.00 . A A . 15 ARG HH11 1 1
1 226 1 1 15 ARG HH12 H 5.098 -6.028 9.409 1.00 . A A . 15 ARG HH12 1 1
1 227 1 1 15 ARG HH21 H 7.444 -4.650 7.259 1.00 . A A . 15 ARG HH21 1 1
1 228 1 1 15 ARG HH22 H 7.027 -6.019 8.234 1.00 . A A . 15 ARG HH22 1 1
1 229 1 1 15 ARG N N 0.767 -3.272 5.676 1.00 . A A . 15 ARG N 1 1
1 230 1 1 15 ARG NE N 5.436 -3.289 7.781 1.00 . A A . 15 ARG NE 1 1
1 231 1 1 15 ARG NH1 N 4.884 -5.115 9.063 1.00 . A A . 15 ARG NH1 1 1
1 232 1 1 15 ARG NH2 N 6.813 -5.107 7.886 1.00 . A A . 15 ARG NH2 1 1
1 233 1 1 15 ARG O O -1.385 -1.800 6.382 1.00 . A A . 15 ARG O 1 1
1 234 1 1 16 SER C C -1.829 0.154 9.462 1.00 . A A . 16 SER C 1 1
1 235 1 1 16 SER CA C -2.260 -1.222 8.964 1.00 . A A . 16 SER CA 1 1
1 236 1 1 16 SER CB C -3.057 -1.937 10.073 1.00 . A A . 16 SER CB 1 1
1 237 1 1 16 SER H H -0.523 -2.418 9.312 1.00 . A A . 16 SER H 1 1
1 238 1 1 16 SER HA H -2.913 -1.085 8.103 1.00 . A A . 16 SER HA 1 1
1 239 1 1 16 SER HB2 H -4.064 -1.554 10.118 1.00 . A A . 16 SER HB2 1 1
1 240 1 1 16 SER HB3 H -3.090 -2.995 9.858 1.00 . A A . 16 SER HB3 1 1
1 241 1 1 16 SER HG H -1.546 -1.393 11.166 1.00 . A A . 16 SER HG 1 1
1 242 1 1 16 SER N N -1.073 -2.034 8.599 1.00 . A A . 16 SER N 1 1
1 243 1 1 16 SER O O -2.668 1.025 9.694 1.00 . A A . 16 SER O 1 1
1 244 1 1 16 SER OG O -2.432 -1.725 11.331 1.00 . A A . 16 SER OG 1 1
1 245 1 1 17 SER C C 1.537 1.644 9.987 1.00 . A A . 17 SER C 1 1
1 246 1 1 17 SER CA C 0.016 1.621 10.106 1.00 . A A . 17 SER CA 1 1
1 247 1 1 17 SER CB C -0.385 1.837 11.570 1.00 . A A . 17 SER CB 1 1
1 248 1 1 17 SER H H 0.098 -0.388 9.426 1.00 . A A . 17 SER H 1 1
1 249 1 1 17 SER HA H -0.382 2.433 9.513 1.00 . A A . 17 SER HA 1 1
1 250 1 1 17 SER HB2 H -1.458 1.900 11.655 1.00 . A A . 17 SER HB2 1 1
1 251 1 1 17 SER HB3 H -0.031 1.005 12.167 1.00 . A A . 17 SER HB3 1 1
1 252 1 1 17 SER HG H -0.228 3.774 11.563 1.00 . A A . 17 SER HG 1 1
1 253 1 1 17 SER N N -0.524 0.342 9.627 1.00 . A A . 17 SER N 1 1
1 254 1 1 17 SER O O 2.160 0.667 9.573 1.00 . A A . 17 SER O 1 1
1 255 1 1 17 SER OG O 0.189 3.049 12.035 1.00 . A A . 17 SER OG 1 1
1 256 1 1 18 ALA C C 4.274 2.122 11.417 1.00 . A A . 18 ALA C 1 1
1 257 1 1 18 ALA CA C 3.595 2.934 10.302 1.00 . A A . 18 ALA CA 1 1
1 258 1 1 18 ALA CB C 3.960 4.424 10.434 1.00 . A A . 18 ALA CB 1 1
1 259 1 1 18 ALA H H 1.584 3.522 10.681 1.00 . A A . 18 ALA H 1 1
1 260 1 1 18 ALA HA H 3.955 2.573 9.348 1.00 . A A . 18 ALA HA 1 1
1 261 1 1 18 ALA HB1 H 3.607 4.800 11.382 1.00 . A A . 18 ALA HB1 1 1
1 262 1 1 18 ALA HB2 H 3.493 4.982 9.630 1.00 . A A . 18 ALA HB2 1 1
1 263 1 1 18 ALA HB3 H 5.035 4.546 10.374 1.00 . A A . 18 ALA HB3 1 1
1 264 1 1 18 ALA N N 2.130 2.774 10.360 1.00 . A A . 18 ALA N 1 1
1 265 1 1 18 ALA O O 5.234 2.573 12.042 1.00 . A A . 18 ALA O 1 1
1 266 1 1 19 SER C C 4.389 -1.416 12.165 1.00 . A A . 19 SER C 1 1
1 267 1 1 19 SER CA C 4.310 0.021 12.688 1.00 . A A . 19 SER CA 1 1
1 268 1 1 19 SER CB C 3.414 0.076 13.937 1.00 . A A . 19 SER CB 1 1
1 269 1 1 19 SER H H 2.995 0.612 11.119 1.00 . A A . 19 SER H 1 1
1 270 1 1 19 SER HA H 5.316 0.334 12.971 1.00 . A A . 19 SER HA 1 1
1 271 1 1 19 SER HB2 H 3.796 -0.583 14.701 1.00 . A A . 19 SER HB2 1 1
1 272 1 1 19 SER HB3 H 3.396 1.089 14.317 1.00 . A A . 19 SER HB3 1 1
1 273 1 1 19 SER HG H 1.882 0.067 12.743 1.00 . A A . 19 SER HG 1 1
1 274 1 1 19 SER N N 3.761 0.919 11.648 1.00 . A A . 19 SER N 1 1
1 275 1 1 19 SER O O 3.468 -1.918 11.522 1.00 . A A . 19 SER O 1 1
1 276 1 1 19 SER OG O 2.100 -0.329 13.589 1.00 . A A . 19 SER OG 1 1
1 277 1 1 20 THR C C 4.863 -4.403 12.860 1.00 . A A . 20 THR C 1 1
1 278 1 1 20 THR CA C 5.718 -3.456 12.027 1.00 . A A . 20 THR CA 1 1
1 279 1 1 20 THR CB C 7.204 -3.824 12.162 1.00 . A A . 20 THR CB 1 1
1 280 1 1 20 THR CG2 C 8.062 -2.864 11.315 1.00 . A A . 20 THR CG2 1 1
1 281 1 1 20 THR H H 6.209 -1.619 12.976 1.00 . A A . 20 THR H 1 1
1 282 1 1 20 THR HA H 5.431 -3.561 10.989 1.00 . A A . 20 THR HA 1 1
1 283 1 1 20 THR HB H 7.362 -4.840 11.821 1.00 . A A . 20 THR HB 1 1
1 284 1 1 20 THR HG1 H 8.207 -2.995 13.602 1.00 . A A . 20 THR HG1 1 1
1 285 1 1 20 THR HG21 H 9.102 -3.144 11.396 1.00 . A A . 20 THR HG21 1 1
1 286 1 1 20 THR HG22 H 7.935 -1.852 11.674 1.00 . A A . 20 THR HG22 1 1
1 287 1 1 20 THR HG23 H 7.757 -2.919 10.278 1.00 . A A . 20 THR HG23 1 1
1 288 1 1 20 THR N N 5.508 -2.070 12.460 1.00 . A A . 20 THR N 1 1
1 289 1 1 20 THR O O 4.481 -5.477 12.396 1.00 . A A . 20 THR O 1 1
1 290 1 1 20 THR OG1 O 7.583 -3.719 13.526 1.00 . A A . 20 THR OG1 1 1
1 291 1 1 21 SER C C 2.341 -4.981 14.437 1.00 . A A . 21 SER C 1 1
1 292 1 1 21 SER CA C 3.764 -4.838 14.987 1.00 . A A . 21 SER CA 1 1
1 293 1 1 21 SER CB C 3.699 -4.185 16.373 1.00 . A A . 21 SER CB 1 1
1 294 1 1 21 SER H H 4.905 -3.136 14.410 1.00 . A A . 21 SER H 1 1
1 295 1 1 21 SER HA H 4.216 -5.820 15.080 1.00 . A A . 21 SER HA 1 1
1 296 1 1 21 SER HB2 H 3.158 -4.820 17.059 1.00 . A A . 21 SER HB2 1 1
1 297 1 1 21 SER HB3 H 4.702 -4.028 16.746 1.00 . A A . 21 SER HB3 1 1
1 298 1 1 21 SER HG H 2.092 -3.116 16.108 1.00 . A A . 21 SER HG 1 1
1 299 1 1 21 SER N N 4.571 -4.003 14.094 1.00 . A A . 21 SER N 1 1
1 300 1 1 21 SER O O 1.642 -5.935 14.781 1.00 . A A . 21 SER O 1 1
1 301 1 1 21 SER OG O 3.022 -2.937 16.266 1.00 . A A . 21 SER OG 1 1
1 302 1 1 22 SER C C 0.373 -5.437 12.269 1.00 . A A . 22 SER C 1 1
1 303 1 1 22 SER CA C 0.590 -4.101 12.970 1.00 . A A . 22 SER CA 1 1
1 304 1 1 22 SER CB C 0.428 -2.967 11.950 1.00 . A A . 22 SER CB 1 1
1 305 1 1 22 SER H H 2.530 -3.318 13.340 1.00 . A A . 22 SER H 1 1
1 306 1 1 22 SER HA H -0.151 -3.986 13.745 1.00 . A A . 22 SER HA 1 1
1 307 1 1 22 SER HB2 H 1.281 -2.940 11.301 1.00 . A A . 22 SER HB2 1 1
1 308 1 1 22 SER HB3 H -0.461 -3.128 11.352 1.00 . A A . 22 SER HB3 1 1
1 309 1 1 22 SER HG H -0.461 -1.783 13.199 1.00 . A A . 22 SER HG 1 1
1 310 1 1 22 SER N N 1.930 -4.055 13.577 1.00 . A A . 22 SER N 1 1
1 311 1 1 22 SER O O -0.752 -5.925 12.170 1.00 . A A . 22 SER O 1 1
1 312 1 1 22 SER OG O 0.319 -1.737 12.642 1.00 . A A . 22 SER OG 1 1
1 313 1 1 23 LYS C C 0.757 -7.132 9.719 1.00 . A A . 23 LYS C 1 1
1 314 1 1 23 LYS CA C 1.412 -7.305 11.094 1.00 . A A . 23 LYS CA 1 1
1 315 1 1 23 LYS CB C 0.620 -8.360 11.949 1.00 . A A . 23 LYS CB 1 1
1 316 1 1 23 LYS CD C 0.470 -10.762 12.732 1.00 . A A . 23 LYS CD 1 1
1 317 1 1 23 LYS CE C 1.102 -12.155 12.613 1.00 . A A . 23 LYS CE 1 1
1 318 1 1 23 LYS CG C 1.230 -9.773 11.821 1.00 . A A . 23 LYS CG 1 1
1 319 1 1 23 LYS H H 2.334 -5.587 11.896 1.00 . A A . 23 LYS H 1 1
1 320 1 1 23 LYS HA H 2.429 -7.634 10.943 1.00 . A A . 23 LYS HA 1 1
1 321 1 1 23 LYS HB2 H 0.657 -8.062 12.989 1.00 . A A . 23 LYS HB2 1 1
1 322 1 1 23 LYS HB3 H -0.421 -8.392 11.642 1.00 . A A . 23 LYS HB3 1 1
1 323 1 1 23 LYS HD2 H 0.520 -10.426 13.760 1.00 . A A . 23 LYS HD2 1 1
1 324 1 1 23 LYS HD3 H -0.565 -10.812 12.421 1.00 . A A . 23 LYS HD3 1 1
1 325 1 1 23 LYS HE2 H 2.134 -12.116 12.935 1.00 . A A . 23 LYS HE2 1 1
1 326 1 1 23 LYS HE3 H 0.558 -12.859 13.228 1.00 . A A . 23 LYS HE3 1 1
1 327 1 1 23 LYS HG2 H 1.171 -10.098 10.797 1.00 . A A . 23 LYS HG2 1 1
1 328 1 1 23 LYS HG3 H 2.268 -9.739 12.125 1.00 . A A . 23 LYS HG3 1 1
1 329 1 1 23 LYS HZ1 H 0.400 -11.958 10.663 1.00 . A A . 23 LYS HZ1 1 1
1 330 1 1 23 LYS HZ2 H 0.687 -13.563 11.133 1.00 . A A . 23 LYS HZ2 1 1
1 331 1 1 23 LYS HZ3 H 1.994 -12.537 10.770 1.00 . A A . 23 LYS HZ3 1 1
1 332 1 1 23 LYS N N 1.463 -6.024 11.787 1.00 . A A . 23 LYS N 1 1
1 333 1 1 23 LYS NZ N 1.042 -12.588 11.188 1.00 . A A . 23 LYS NZ 1 1
1 334 1 1 23 LYS O O 0.402 -6.022 9.319 1.00 . A A . 23 LYS O 1 1
1 335 1 1 24 VAL C C -1.543 -8.182 7.834 1.00 . A A . 24 VAL C 1 1
1 336 1 1 24 VAL CA C -0.024 -8.241 7.684 1.00 . A A . 24 VAL CA 1 1
1 337 1 1 24 VAL CB C 0.387 -9.518 6.886 1.00 . A A . 24 VAL CB 1 1
1 338 1 1 24 VAL CG1 C -0.035 -9.391 5.389 1.00 . A A . 24 VAL CG1 1 1
1 339 1 1 24 VAL CG2 C 1.919 -9.726 6.985 1.00 . A A . 24 VAL CG2 1 1
1 340 1 1 24 VAL H H 0.899 -9.099 9.378 1.00 . A A . 24 VAL H 1 1
1 341 1 1 24 VAL HA H 0.303 -7.359 7.135 1.00 . A A . 24 VAL HA 1 1
1 342 1 1 24 VAL HB H -0.112 -10.384 7.316 1.00 . A A . 24 VAL HB 1 1
1 343 1 1 24 VAL HG11 H 0.355 -10.227 4.827 1.00 . A A . 24 VAL HG11 1 1
1 344 1 1 24 VAL HG12 H 0.352 -8.472 4.970 1.00 . A A . 24 VAL HG12 1 1
1 345 1 1 24 VAL HG13 H -1.112 -9.391 5.308 1.00 . A A . 24 VAL HG13 1 1
1 346 1 1 24 VAL HG21 H 2.208 -10.578 6.384 1.00 . A A . 24 VAL HG21 1 1
1 347 1 1 24 VAL HG22 H 2.198 -9.908 8.014 1.00 . A A . 24 VAL HG22 1 1
1 348 1 1 24 VAL HG23 H 2.431 -8.849 6.629 1.00 . A A . 24 VAL HG23 1 1
1 349 1 1 24 VAL N N 0.598 -8.243 9.008 1.00 . A A . 24 VAL N 1 1
1 350 1 1 24 VAL O O -2.107 -8.473 8.888 1.00 . A A . 24 VAL O 1 1
1 351 1 1 25 ILE C C -4.213 -7.961 5.343 1.00 . A A . 25 ILE C 1 1
1 352 1 1 25 ILE CA C -3.664 -7.671 6.739 1.00 . A A . 25 ILE CA 1 1
1 353 1 1 25 ILE CB C -4.082 -6.243 7.193 1.00 . A A . 25 ILE CB 1 1
1 354 1 1 25 ILE CD1 C -3.965 -3.783 6.545 1.00 . A A . 25 ILE CD1 1 1
1 355 1 1 25 ILE CG1 C -3.382 -5.173 6.291 1.00 . A A . 25 ILE CG1 1 1
1 356 1 1 25 ILE CG2 C -3.688 -6.013 8.688 1.00 . A A . 25 ILE CG2 1 1
1 357 1 1 25 ILE H H -1.694 -7.564 5.936 1.00 . A A . 25 ILE H 1 1
1 358 1 1 25 ILE HA H -4.102 -8.399 7.416 1.00 . A A . 25 ILE HA 1 1
1 359 1 1 25 ILE HB H -5.160 -6.150 7.099 1.00 . A A . 25 ILE HB 1 1
1 360 1 1 25 ILE HD11 H -3.464 -3.067 5.912 1.00 . A A . 25 ILE HD11 1 1
1 361 1 1 25 ILE HD12 H -3.822 -3.512 7.574 1.00 . A A . 25 ILE HD12 1 1
1 362 1 1 25 ILE HD13 H -5.018 -3.787 6.314 1.00 . A A . 25 ILE HD13 1 1
1 363 1 1 25 ILE HG12 H -2.337 -5.149 6.522 1.00 . A A . 25 ILE HG12 1 1
1 364 1 1 25 ILE HG13 H -3.505 -5.410 5.244 1.00 . A A . 25 ILE HG13 1 1
1 365 1 1 25 ILE HG21 H -4.122 -5.088 9.032 1.00 . A A . 25 ILE HG21 1 1
1 366 1 1 25 ILE HG22 H -2.615 -5.946 8.786 1.00 . A A . 25 ILE HG22 1 1
1 367 1 1 25 ILE HG23 H -4.055 -6.827 9.300 1.00 . A A . 25 ILE HG23 1 1
1 368 1 1 25 ILE N N -2.197 -7.783 6.747 1.00 . A A . 25 ILE N 1 1
1 369 1 1 25 ILE O O -5.382 -8.314 5.190 1.00 . A A . 25 ILE O 1 1
1 370 1 1 26 GLY C C -2.579 -7.937 2.013 1.00 . A A . 26 GLY C 1 1
1 371 1 1 26 GLY CA C -3.773 -8.040 2.948 1.00 . A A . 26 GLY CA 1 1
1 372 1 1 26 GLY H H -2.448 -7.517 4.511 1.00 . A A . 26 GLY H 1 1
1 373 1 1 26 GLY HA2 H -4.212 -9.027 2.852 1.00 . A A . 26 GLY HA2 1 1
1 374 1 1 26 GLY HA3 H -4.505 -7.299 2.663 1.00 . A A . 26 GLY HA3 1 1
1 375 1 1 26 GLY N N -3.368 -7.800 4.329 1.00 . A A . 26 GLY N 1 1
1 376 1 1 26 GLY O O -1.526 -7.409 2.372 1.00 . A A . 26 GLY O 1 1
1 377 1 1 27 SER C C -2.147 -7.596 -1.433 1.00 . A A . 27 SER C 1 1
1 378 1 1 27 SER CA C -1.689 -8.406 -0.227 1.00 . A A . 27 SER CA 1 1
1 379 1 1 27 SER CB C -1.350 -9.823 -0.677 1.00 . A A . 27 SER CB 1 1
1 380 1 1 27 SER H H -3.618 -8.850 0.566 1.00 . A A . 27 SER H 1 1
1 381 1 1 27 SER HA H -0.784 -7.947 0.177 1.00 . A A . 27 SER HA 1 1
1 382 1 1 27 SER HB2 H -0.523 -9.804 -1.374 1.00 . A A . 27 SER HB2 1 1
1 383 1 1 27 SER HB3 H -1.077 -10.414 0.186 1.00 . A A . 27 SER HB3 1 1
1 384 1 1 27 SER HG H -2.791 -11.113 -0.776 1.00 . A A . 27 SER HG 1 1
1 385 1 1 27 SER N N -2.758 -8.442 0.796 1.00 . A A . 27 SER N 1 1
1 386 1 1 27 SER O O -3.253 -7.763 -1.947 1.00 . A A . 27 SER O 1 1
1 387 1 1 27 SER OG O -2.484 -10.384 -1.313 1.00 . A A . 27 SER OG 1 1
1 388 1 1 28 LEU C C -0.870 -6.392 -4.284 1.00 . A A . 28 LEU C 1 1
1 389 1 1 28 LEU CA C -1.570 -5.844 -3.038 1.00 . A A . 28 LEU CA 1 1
1 390 1 1 28 LEU CB C -1.081 -4.386 -2.762 1.00 . A A . 28 LEU CB 1 1
1 391 1 1 28 LEU CD1 C -3.172 -2.904 -3.027 1.00 . A A . 28 LEU CD1 1 1
1 392 1 1 28 LEU CD2 C -0.947 -2.094 -3.928 1.00 . A A . 28 LEU CD2 1 1
1 393 1 1 28 LEU CG C -1.833 -3.338 -3.676 1.00 . A A . 28 LEU CG 1 1
1 394 1 1 28 LEU H H -0.402 -6.616 -1.432 1.00 . A A . 28 LEU H 1 1
1 395 1 1 28 LEU HA H -2.637 -5.830 -3.228 1.00 . A A . 28 LEU HA 1 1
1 396 1 1 28 LEU HB2 H -1.256 -4.158 -1.726 1.00 . A A . 28 LEU HB2 1 1
1 397 1 1 28 LEU HB3 H -0.009 -4.332 -2.937 1.00 . A A . 28 LEU HB3 1 1
1 398 1 1 28 LEU HD11 H -2.979 -2.387 -2.099 1.00 . A A . 28 LEU HD11 1 1
1 399 1 1 28 LEU HD12 H -3.783 -3.772 -2.827 1.00 . A A . 28 LEU HD12 1 1
1 400 1 1 28 LEU HD13 H -3.702 -2.249 -3.700 1.00 . A A . 28 LEU HD13 1 1
1 401 1 1 28 LEU HD21 H -0.054 -2.398 -4.451 1.00 . A A . 28 LEU HD21 1 1
1 402 1 1 28 LEU HD22 H -0.674 -1.641 -2.987 1.00 . A A . 28 LEU HD22 1 1
1 403 1 1 28 LEU HD23 H -1.484 -1.376 -4.534 1.00 . A A . 28 LEU HD23 1 1
1 404 1 1 28 LEU HG H -2.059 -3.788 -4.629 1.00 . A A . 28 LEU HG 1 1
1 405 1 1 28 LEU N N -1.268 -6.705 -1.881 1.00 . A A . 28 LEU N 1 1
1 406 1 1 28 LEU O O 0.133 -7.101 -4.207 1.00 . A A . 28 LEU O 1 1
1 407 1 1 29 SER C C 0.071 -5.441 -7.275 1.00 . A A . 29 SER C 1 1
1 408 1 1 29 SER CA C -0.887 -6.496 -6.724 1.00 . A A . 29 SER CA 1 1
1 409 1 1 29 SER CB C -2.039 -6.726 -7.713 1.00 . A A . 29 SER CB 1 1
1 410 1 1 29 SER H H -2.229 -5.486 -5.441 1.00 . A A . 29 SER H 1 1
1 411 1 1 29 SER HA H -0.350 -7.436 -6.605 1.00 . A A . 29 SER HA 1 1
1 412 1 1 29 SER HB2 H -2.601 -5.816 -7.839 1.00 . A A . 29 SER HB2 1 1
1 413 1 1 29 SER HB3 H -1.643 -7.040 -8.673 1.00 . A A . 29 SER HB3 1 1
1 414 1 1 29 SER HG H -3.784 -7.367 -7.136 1.00 . A A . 29 SER HG 1 1
1 415 1 1 29 SER N N -1.430 -6.054 -5.441 1.00 . A A . 29 SER N 1 1
1 416 1 1 29 SER O O -0.153 -4.238 -7.145 1.00 . A A . 29 SER O 1 1
1 417 1 1 29 SER OG O -2.898 -7.733 -7.194 1.00 . A A . 29 SER OG 1 1
1 418 1 1 30 GLY C C 1.584 -4.392 -9.776 1.00 . A A . 30 GLY C 1 1
1 419 1 1 30 GLY CA C 2.131 -5.012 -8.496 1.00 . A A . 30 GLY CA 1 1
1 420 1 1 30 GLY H H 1.266 -6.884 -7.981 1.00 . A A . 30 GLY H 1 1
1 421 1 1 30 GLY HA2 H 2.382 -4.222 -7.791 1.00 . A A . 30 GLY HA2 1 1
1 422 1 1 30 GLY HA3 H 3.023 -5.566 -8.729 1.00 . A A . 30 GLY HA3 1 1
1 423 1 1 30 GLY N N 1.139 -5.915 -7.909 1.00 . A A . 30 GLY N 1 1
1 424 1 1 30 GLY O O 0.703 -4.948 -10.431 1.00 . A A . 30 GLY O 1 1
1 425 1 1 31 ASN C C 0.277 -1.976 -11.176 1.00 . A A . 31 ASN C 1 1
1 426 1 1 31 ASN CA C 1.695 -2.517 -11.346 1.00 . A A . 31 ASN CA 1 1
1 427 1 1 31 ASN CB C 1.749 -3.449 -12.597 1.00 . A A . 31 ASN CB 1 1
1 428 1 1 31 ASN CG C 1.735 -2.645 -13.888 1.00 . A A . 31 ASN CG 1 1
1 429 1 1 31 ASN H H 2.822 -2.832 -9.565 1.00 . A A . 31 ASN H 1 1
1 430 1 1 31 ASN HA H 2.367 -1.680 -11.491 1.00 . A A . 31 ASN HA 1 1
1 431 1 1 31 ASN HB2 H 2.651 -4.038 -12.568 1.00 . A A . 31 ASN HB2 1 1
1 432 1 1 31 ASN HB3 H 0.902 -4.123 -12.609 1.00 . A A . 31 ASN HB3 1 1
1 433 1 1 31 ASN HD21 H 3.691 -2.356 -13.875 1.00 . A A . 31 ASN HD21 1 1
1 434 1 1 31 ASN HD22 H 2.863 -1.662 -15.184 1.00 . A A . 31 ASN HD22 1 1
1 435 1 1 31 ASN N N 2.123 -3.228 -10.127 1.00 . A A . 31 ASN N 1 1
1 436 1 1 31 ASN ND2 N 2.855 -2.176 -14.351 1.00 . A A . 31 ASN ND2 1 1
1 437 1 1 31 ASN O O -0.387 -1.631 -12.153 1.00 . A A . 31 ASN O 1 1
1 438 1 1 31 ASN OD1 O 0.675 -2.430 -14.480 1.00 . A A . 31 ASN OD1 1 1
1 439 1 1 32 THR C C -1.496 0.107 -9.465 1.00 . A A . 32 THR C 1 1
1 440 1 1 32 THR CA C -1.532 -1.406 -9.641 1.00 . A A . 32 THR CA 1 1
1 441 1 1 32 THR CB C -2.088 -2.070 -8.366 1.00 . A A . 32 THR CB 1 1
1 442 1 1 32 THR CG2 C -3.541 -1.613 -8.084 1.00 . A A . 32 THR CG2 1 1
1 443 1 1 32 THR H H 0.393 -2.199 -9.190 1.00 . A A . 32 THR H 1 1
1 444 1 1 32 THR HA H -2.199 -1.648 -10.468 1.00 . A A . 32 THR HA 1 1
1 445 1 1 32 THR HB H -1.462 -1.820 -7.521 1.00 . A A . 32 THR HB 1 1
1 446 1 1 32 THR HG1 H -1.185 -3.736 -8.791 1.00 . A A . 32 THR HG1 1 1
1 447 1 1 32 THR HG21 H -4.158 -1.792 -8.956 1.00 . A A . 32 THR HG21 1 1
1 448 1 1 32 THR HG22 H -3.561 -0.559 -7.842 1.00 . A A . 32 THR HG22 1 1
1 449 1 1 32 THR HG23 H -3.931 -2.173 -7.251 1.00 . A A . 32 THR HG23 1 1
1 450 1 1 32 THR N N -0.181 -1.910 -9.930 1.00 . A A . 32 THR N 1 1
1 451 1 1 32 THR O O -0.561 0.661 -8.888 1.00 . A A . 32 THR O 1 1
1 452 1 1 32 THR OG1 O -2.076 -3.474 -8.553 1.00 . A A . 32 THR OG1 1 1
1 453 1 1 33 LYS C C -3.198 2.610 -8.489 1.00 . A A . 33 LYS C 1 1
1 454 1 1 33 LYS CA C -2.629 2.224 -9.854 1.00 . A A . 33 LYS CA 1 1
1 455 1 1 33 LYS CB C -3.531 2.774 -10.966 1.00 . A A . 33 LYS CB 1 1
1 456 1 1 33 LYS CD C -4.321 4.890 -12.146 1.00 . A A . 33 LYS CD 1 1
1 457 1 1 33 LYS CE C -5.815 4.491 -12.080 1.00 . A A . 33 LYS CE 1 1
1 458 1 1 33 LYS CG C -3.533 4.330 -10.944 1.00 . A A . 33 LYS CG 1 1
1 459 1 1 33 LYS H H -3.251 0.275 -10.414 1.00 . A A . 33 LYS H 1 1
1 460 1 1 33 LYS HA H -1.634 2.658 -9.965 1.00 . A A . 33 LYS HA 1 1
1 461 1 1 33 LYS HB2 H -3.160 2.423 -11.920 1.00 . A A . 33 LYS HB2 1 1
1 462 1 1 33 LYS HB3 H -4.533 2.402 -10.817 1.00 . A A . 33 LYS HB3 1 1
1 463 1 1 33 LYS HD2 H -4.249 5.971 -12.140 1.00 . A A . 33 LYS HD2 1 1
1 464 1 1 33 LYS HD3 H -3.884 4.517 -13.063 1.00 . A A . 33 LYS HD3 1 1
1 465 1 1 33 LYS HE2 H -5.944 3.458 -12.372 1.00 . A A . 33 LYS HE2 1 1
1 466 1 1 33 LYS HE3 H -6.204 4.633 -11.078 1.00 . A A . 33 LYS HE3 1 1
1 467 1 1 33 LYS HG2 H -3.985 4.684 -10.027 1.00 . A A . 33 LYS HG2 1 1
1 468 1 1 33 LYS HG3 H -2.513 4.694 -10.994 1.00 . A A . 33 LYS HG3 1 1
1 469 1 1 33 LYS HZ1 H -7.492 5.593 -12.596 1.00 . A A . 33 LYS HZ1 1 1
1 470 1 1 33 LYS HZ2 H -6.730 4.831 -13.905 1.00 . A A . 33 LYS HZ2 1 1
1 471 1 1 33 LYS HZ3 H -6.033 6.214 -13.207 1.00 . A A . 33 LYS HZ3 1 1
1 472 1 1 33 LYS N N -2.535 0.770 -9.964 1.00 . A A . 33 LYS N 1 1
1 473 1 1 33 LYS NZ N -6.575 5.346 -13.017 1.00 . A A . 33 LYS NZ 1 1
1 474 1 1 33 LYS O O -4.179 2.038 -8.011 1.00 . A A . 33 LYS O 1 1
1 475 1 1 34 VAL C C -2.863 5.607 -6.475 1.00 . A A . 34 VAL C 1 1
1 476 1 1 34 VAL CA C -2.995 4.080 -6.547 1.00 . A A . 34 VAL CA 1 1
1 477 1 1 34 VAL CB C -2.140 3.393 -5.436 1.00 . A A . 34 VAL CB 1 1
1 478 1 1 34 VAL CG1 C -2.593 1.925 -5.244 1.00 . A A . 34 VAL CG1 1 1
1 479 1 1 34 VAL CG2 C -0.636 3.416 -5.823 1.00 . A A . 34 VAL CG2 1 1
1 480 1 1 34 VAL H H -1.787 4.015 -8.296 1.00 . A A . 34 VAL H 1 1
1 481 1 1 34 VAL HA H -4.046 3.839 -6.384 1.00 . A A . 34 VAL HA 1 1
1 482 1 1 34 VAL HB H -2.274 3.922 -4.497 1.00 . A A . 34 VAL HB 1 1
1 483 1 1 34 VAL HG11 H -2.463 1.379 -6.165 1.00 . A A . 34 VAL HG11 1 1
1 484 1 1 34 VAL HG12 H -3.633 1.902 -4.962 1.00 . A A . 34 VAL HG12 1 1
1 485 1 1 34 VAL HG13 H -2.006 1.461 -4.469 1.00 . A A . 34 VAL HG13 1 1
1 486 1 1 34 VAL HG21 H -0.480 2.864 -6.739 1.00 . A A . 34 VAL HG21 1 1
1 487 1 1 34 VAL HG22 H -0.053 2.964 -5.035 1.00 . A A . 34 VAL HG22 1 1
1 488 1 1 34 VAL HG23 H -0.307 4.431 -5.960 1.00 . A A . 34 VAL HG23 1 1
1 489 1 1 34 VAL N N -2.561 3.596 -7.866 1.00 . A A . 34 VAL N 1 1
1 490 1 1 34 VAL O O -1.776 6.152 -6.669 1.00 . A A . 34 VAL O 1 1
1 491 1 1 35 THR C C -3.512 8.142 -4.660 1.00 . A A . 35 THR C 1 1
1 492 1 1 35 THR CA C -3.963 7.742 -6.056 1.00 . A A . 35 THR CA 1 1
1 493 1 1 35 THR CB C -5.376 8.310 -6.334 1.00 . A A . 35 THR CB 1 1
1 494 1 1 35 THR CG2 C -5.343 9.857 -6.373 1.00 . A A . 35 THR CG2 1 1
1 495 1 1 35 THR H H -4.806 5.793 -6.028 1.00 . A A . 35 THR H 1 1
1 496 1 1 35 THR HA H -3.272 8.162 -6.781 1.00 . A A . 35 THR HA 1 1
1 497 1 1 35 THR HB H -6.059 7.986 -5.560 1.00 . A A . 35 THR HB 1 1
1 498 1 1 35 THR HG1 H -6.258 6.963 -7.422 1.00 . A A . 35 THR HG1 1 1
1 499 1 1 35 THR HG21 H -5.049 10.241 -5.407 1.00 . A A . 35 THR HG21 1 1
1 500 1 1 35 THR HG22 H -6.324 10.231 -6.621 1.00 . A A . 35 THR HG22 1 1
1 501 1 1 35 THR HG23 H -4.636 10.190 -7.119 1.00 . A A . 35 THR HG23 1 1
1 502 1 1 35 THR N N -3.968 6.280 -6.173 1.00 . A A . 35 THR N 1 1
1 503 1 1 35 THR O O -4.330 8.342 -3.764 1.00 . A A . 35 THR O 1 1
1 504 1 1 35 THR OG1 O -5.832 7.810 -7.583 1.00 . A A . 35 THR OG1 1 1
1 505 1 1 36 ILE C C -2.565 9.669 -2.453 1.00 . A A . 36 ILE C 1 1
1 506 1 1 36 ILE CA C -1.628 8.680 -3.166 1.00 . A A . 36 ILE CA 1 1
1 507 1 1 36 ILE CB C -0.230 9.339 -3.353 1.00 . A A . 36 ILE CB 1 1
1 508 1 1 36 ILE CD1 C 0.534 7.518 -5.015 1.00 . A A . 36 ILE CD1 1 1
1 509 1 1 36 ILE CG1 C 0.842 8.253 -3.690 1.00 . A A . 36 ILE CG1 1 1
1 510 1 1 36 ILE CG2 C 0.215 10.129 -2.064 1.00 . A A . 36 ILE CG2 1 1
1 511 1 1 36 ILE H H -1.594 8.102 -5.236 1.00 . A A . 36 ILE H 1 1
1 512 1 1 36 ILE HA H -1.534 7.796 -2.547 1.00 . A A . 36 ILE HA 1 1
1 513 1 1 36 ILE HB H -0.295 10.034 -4.178 1.00 . A A . 36 ILE HB 1 1
1 514 1 1 36 ILE HD11 H 0.197 8.216 -5.772 1.00 . A A . 36 ILE HD11 1 1
1 515 1 1 36 ILE HD12 H -0.221 6.768 -4.845 1.00 . A A . 36 ILE HD12 1 1
1 516 1 1 36 ILE HD13 H 1.435 7.035 -5.364 1.00 . A A . 36 ILE HD13 1 1
1 517 1 1 36 ILE HG12 H 1.808 8.725 -3.777 1.00 . A A . 36 ILE HG12 1 1
1 518 1 1 36 ILE HG13 H 0.880 7.530 -2.887 1.00 . A A . 36 ILE HG13 1 1
1 519 1 1 36 ILE HG21 H 0.104 9.499 -1.187 1.00 . A A . 36 ILE HG21 1 1
1 520 1 1 36 ILE HG22 H -0.386 11.023 -1.940 1.00 . A A . 36 ILE HG22 1 1
1 521 1 1 36 ILE HG23 H 1.238 10.430 -2.158 1.00 . A A . 36 ILE HG23 1 1
1 522 1 1 36 ILE N N -2.200 8.274 -4.485 1.00 . A A . 36 ILE N 1 1
1 523 1 1 36 ILE O O -3.238 10.479 -3.091 1.00 . A A . 36 ILE O 1 1
1 524 1 1 37 VAL C C -2.907 10.589 1.091 1.00 . A A . 37 VAL C 1 1
1 525 1 1 37 VAL CA C -3.484 10.438 -0.322 1.00 . A A . 37 VAL CA 1 1
1 526 1 1 37 VAL CB C -4.940 9.820 -0.273 1.00 . A A . 37 VAL CB 1 1
1 527 1 1 37 VAL CG1 C -5.817 10.320 -1.453 1.00 . A A . 37 VAL CG1 1 1
1 528 1 1 37 VAL CG2 C -4.847 8.263 -0.306 1.00 . A A . 37 VAL CG2 1 1
1 529 1 1 37 VAL H H -2.052 8.911 -0.672 1.00 . A A . 37 VAL H 1 1
1 530 1 1 37 VAL HA H -3.523 11.433 -0.757 1.00 . A A . 37 VAL HA 1 1
1 531 1 1 37 VAL HB H -5.434 10.121 0.647 1.00 . A A . 37 VAL HB 1 1
1 532 1 1 37 VAL HG11 H -5.404 9.995 -2.383 1.00 . A A . 37 VAL HG11 1 1
1 533 1 1 37 VAL HG12 H -5.863 11.397 -1.444 1.00 . A A . 37 VAL HG12 1 1
1 534 1 1 37 VAL HG13 H -6.816 9.921 -1.355 1.00 . A A . 37 VAL HG13 1 1
1 535 1 1 37 VAL HG21 H -4.148 7.922 0.449 1.00 . A A . 37 VAL HG21 1 1
1 536 1 1 37 VAL HG22 H -4.504 7.933 -1.279 1.00 . A A . 37 VAL HG22 1 1
1 537 1 1 37 VAL HG23 H -5.818 7.831 -0.108 1.00 . A A . 37 VAL HG23 1 1
1 538 1 1 37 VAL N N -2.609 9.577 -1.128 1.00 . A A . 37 VAL N 1 1
1 539 1 1 37 VAL O O -3.496 10.129 2.069 1.00 . A A . 37 VAL O 1 1
1 540 1 1 38 GLY C C -0.056 10.477 2.737 1.00 . A A . 38 GLY C 1 1
1 541 1 1 38 GLY CA C -1.117 11.509 2.476 1.00 . A A . 38 GLY CA 1 1
1 542 1 1 38 GLY H H -1.340 11.607 0.372 1.00 . A A . 38 GLY H 1 1
1 543 1 1 38 GLY HA2 H -0.646 12.479 2.445 1.00 . A A . 38 GLY HA2 1 1
1 544 1 1 38 GLY HA3 H -1.835 11.496 3.288 1.00 . A A . 38 GLY HA3 1 1
1 545 1 1 38 GLY N N -1.766 11.265 1.185 1.00 . A A . 38 GLY N 1 1
1 546 1 1 38 GLY O O 0.048 9.466 2.043 1.00 . A A . 38 GLY O 1 1
1 547 1 1 39 GLU C C 2.196 10.002 5.582 1.00 . A A . 39 GLU C 1 1
1 548 1 1 39 GLU CA C 1.848 9.855 4.112 1.00 . A A . 39 GLU CA 1 1
1 549 1 1 39 GLU CB C 3.077 10.166 3.227 1.00 . A A . 39 GLU CB 1 1
1 550 1 1 39 GLU CD C 4.115 12.003 4.669 1.00 . A A . 39 GLU CD 1 1
1 551 1 1 39 GLU CG C 3.469 11.677 3.316 1.00 . A A . 39 GLU CG 1 1
1 552 1 1 39 GLU H H 0.628 11.569 4.270 1.00 . A A . 39 GLU H 1 1
1 553 1 1 39 GLU HA H 1.536 8.835 3.954 1.00 . A A . 39 GLU HA 1 1
1 554 1 1 39 GLU HB2 H 3.911 9.552 3.547 1.00 . A A . 39 GLU HB2 1 1
1 555 1 1 39 GLU HB3 H 2.838 9.922 2.196 1.00 . A A . 39 GLU HB3 1 1
1 556 1 1 39 GLU HG2 H 4.180 11.909 2.534 1.00 . A A . 39 GLU HG2 1 1
1 557 1 1 39 GLU HG3 H 2.595 12.300 3.178 1.00 . A A . 39 GLU HG3 1 1
1 558 1 1 39 GLU N N 0.759 10.747 3.751 1.00 . A A . 39 GLU N 1 1
1 559 1 1 39 GLU O O 1.930 11.036 6.195 1.00 . A A . 39 GLU O 1 1
1 560 1 1 39 GLU OE1 O 5.086 11.347 5.007 1.00 . A A . 39 GLU OE1 1 1
1 561 1 1 39 GLU OE2 O 3.620 12.887 5.352 1.00 . A A . 39 GLU OE2 1 1
1 562 1 1 40 GLU C C 4.387 8.030 7.779 1.00 . A A . 40 GLU C 1 1
1 563 1 1 40 GLU CA C 3.203 8.978 7.549 1.00 . A A . 40 GLU CA 1 1
1 564 1 1 40 GLU CB C 2.011 8.571 8.434 1.00 . A A . 40 GLU CB 1 1
1 565 1 1 40 GLU CD C 1.171 8.366 10.803 1.00 . A A . 40 GLU CD 1 1
1 566 1 1 40 GLU CG C 2.364 8.742 9.931 1.00 . A A . 40 GLU CG 1 1
1 567 1 1 40 GLU H H 2.986 8.163 5.607 1.00 . A A . 40 GLU H 1 1
1 568 1 1 40 GLU HA H 3.513 9.987 7.817 1.00 . A A . 40 GLU HA 1 1
1 569 1 1 40 GLU HB2 H 1.167 9.199 8.188 1.00 . A A . 40 GLU HB2 1 1
1 570 1 1 40 GLU HB3 H 1.751 7.536 8.239 1.00 . A A . 40 GLU HB3 1 1
1 571 1 1 40 GLU HG2 H 3.197 8.103 10.185 1.00 . A A . 40 GLU HG2 1 1
1 572 1 1 40 GLU HG3 H 2.636 9.772 10.119 1.00 . A A . 40 GLU HG3 1 1
1 573 1 1 40 GLU N N 2.799 8.961 6.145 1.00 . A A . 40 GLU N 1 1
1 574 1 1 40 GLU O O 4.336 6.853 7.422 1.00 . A A . 40 GLU O 1 1
1 575 1 1 40 GLU OE1 O 0.595 7.320 10.557 1.00 . A A . 40 GLU OE1 1 1
1 576 1 1 40 GLU OE2 O 0.853 9.125 11.705 1.00 . A A . 40 GLU OE2 1 1
1 577 1 1 41 GLY C C 7.255 7.198 7.406 1.00 . A A . 41 GLY C 1 1
1 578 1 1 41 GLY CA C 6.639 7.760 8.682 1.00 . A A . 41 GLY CA 1 1
1 579 1 1 41 GLY H H 5.429 9.500 8.653 1.00 . A A . 41 GLY H 1 1
1 580 1 1 41 GLY HA2 H 7.365 8.387 9.177 1.00 . A A . 41 GLY HA2 1 1
1 581 1 1 41 GLY HA3 H 6.370 6.943 9.334 1.00 . A A . 41 GLY HA3 1 1
1 582 1 1 41 GLY N N 5.444 8.555 8.392 1.00 . A A . 41 GLY N 1 1
1 583 1 1 41 GLY O O 7.093 7.771 6.329 1.00 . A A . 41 GLY O 1 1
1 584 1 1 42 ALA C C 7.523 4.678 5.557 1.00 . A A . 42 ALA C 1 1
1 585 1 1 42 ALA CA C 8.578 5.424 6.375 1.00 . A A . 42 ALA CA 1 1
1 586 1 1 42 ALA CB C 9.669 4.438 6.833 1.00 . A A . 42 ALA CB 1 1
1 587 1 1 42 ALA H H 8.043 5.659 8.414 1.00 . A A . 42 ALA H 1 1
1 588 1 1 42 ALA HA H 9.039 6.168 5.754 1.00 . A A . 42 ALA HA 1 1
1 589 1 1 42 ALA HB1 H 10.435 4.974 7.373 1.00 . A A . 42 ALA HB1 1 1
1 590 1 1 42 ALA HB2 H 10.112 3.953 5.960 1.00 . A A . 42 ALA HB2 1 1
1 591 1 1 42 ALA HB3 H 9.233 3.690 7.476 1.00 . A A . 42 ALA HB3 1 1
1 592 1 1 42 ALA N N 7.947 6.071 7.530 1.00 . A A . 42 ALA N 1 1
1 593 1 1 42 ALA O O 7.789 3.582 5.062 1.00 . A A . 42 ALA O 1 1
1 594 1 1 43 PHE C C 4.330 5.719 4.075 1.00 . A A . 43 PHE C 1 1
1 595 1 1 43 PHE CA C 5.243 4.647 4.665 1.00 . A A . 43 PHE CA 1 1
1 596 1 1 43 PHE CB C 4.414 3.712 5.579 1.00 . A A . 43 PHE CB 1 1
1 597 1 1 43 PHE CD1 C 5.920 3.050 7.526 1.00 . A A . 43 PHE CD1 1 1
1 598 1 1 43 PHE CD2 C 5.664 1.486 5.682 1.00 . A A . 43 PHE CD2 1 1
1 599 1 1 43 PHE CE1 C 6.790 2.155 8.161 1.00 . A A . 43 PHE CE1 1 1
1 600 1 1 43 PHE CE2 C 6.533 0.593 6.324 1.00 . A A . 43 PHE CE2 1 1
1 601 1 1 43 PHE CG C 5.349 2.722 6.280 1.00 . A A . 43 PHE CG 1 1
1 602 1 1 43 PHE CZ C 7.098 0.929 7.560 1.00 . A A . 43 PHE CZ 1 1
1 603 1 1 43 PHE H H 6.183 6.138 5.839 1.00 . A A . 43 PHE H 1 1
1 604 1 1 43 PHE HA H 5.651 4.064 3.845 1.00 . A A . 43 PHE HA 1 1
1 605 1 1 43 PHE HB2 H 3.876 4.298 6.320 1.00 . A A . 43 PHE HB2 1 1
1 606 1 1 43 PHE HB3 H 3.699 3.172 4.974 1.00 . A A . 43 PHE HB3 1 1
1 607 1 1 43 PHE HD1 H 5.684 3.995 7.996 1.00 . A A . 43 PHE HD1 1 1
1 608 1 1 43 PHE HD2 H 5.228 1.221 4.733 1.00 . A A . 43 PHE HD2 1 1
1 609 1 1 43 PHE HE1 H 7.223 2.412 9.117 1.00 . A A . 43 PHE HE1 1 1
1 610 1 1 43 PHE HE2 H 6.773 -0.353 5.860 1.00 . A A . 43 PHE HE2 1 1
1 611 1 1 43 PHE HZ H 7.770 0.241 8.052 1.00 . A A . 43 PHE HZ 1 1
1 612 1 1 43 PHE N N 6.338 5.265 5.422 1.00 . A A . 43 PHE N 1 1
1 613 1 1 43 PHE O O 4.292 6.861 4.531 1.00 . A A . 43 PHE O 1 1
1 614 1 1 44 TYR C C 1.224 5.662 2.455 1.00 . A A . 44 TYR C 1 1
1 615 1 1 44 TYR CA C 2.637 6.211 2.342 1.00 . A A . 44 TYR CA 1 1
1 616 1 1 44 TYR CB C 3.046 6.366 0.839 1.00 . A A . 44 TYR CB 1 1
1 617 1 1 44 TYR CD1 C 4.813 8.113 1.398 1.00 . A A . 44 TYR CD1 1 1
1 618 1 1 44 TYR CD2 C 3.184 8.647 -0.324 1.00 . A A . 44 TYR CD2 1 1
1 619 1 1 44 TYR CE1 C 5.392 9.378 1.224 1.00 . A A . 44 TYR CE1 1 1
1 620 1 1 44 TYR CE2 C 3.780 9.901 -0.483 1.00 . A A . 44 TYR CE2 1 1
1 621 1 1 44 TYR CG C 3.705 7.737 0.617 1.00 . A A . 44 TYR CG 1 1
1 622 1 1 44 TYR CZ C 4.873 10.259 0.287 1.00 . A A . 44 TYR CZ 1 1
1 623 1 1 44 TYR H H 3.660 4.401 2.726 1.00 . A A . 44 TYR H 1 1
1 624 1 1 44 TYR HA H 2.627 7.187 2.804 1.00 . A A . 44 TYR HA 1 1
1 625 1 1 44 TYR HB2 H 3.756 5.591 0.584 1.00 . A A . 44 TYR HB2 1 1
1 626 1 1 44 TYR HB3 H 2.177 6.265 0.193 1.00 . A A . 44 TYR HB3 1 1
1 627 1 1 44 TYR HD1 H 5.228 7.428 2.124 1.00 . A A . 44 TYR HD1 1 1
1 628 1 1 44 TYR HD2 H 2.327 8.380 -0.925 1.00 . A A . 44 TYR HD2 1 1
1 629 1 1 44 TYR HE1 H 6.228 9.681 1.826 1.00 . A A . 44 TYR HE1 1 1
1 630 1 1 44 TYR HE2 H 3.393 10.596 -1.202 1.00 . A A . 44 TYR HE2 1 1
1 631 1 1 44 TYR HH H 6.053 11.424 -0.629 1.00 . A A . 44 TYR HH 1 1
1 632 1 1 44 TYR N N 3.588 5.324 3.045 1.00 . A A . 44 TYR N 1 1
1 633 1 1 44 TYR O O 0.998 4.470 2.670 1.00 . A A . 44 TYR O 1 1
1 634 1 1 44 TYR OH O 5.452 11.491 0.115 1.00 . A A . 44 TYR OH 1 1
1 635 1 1 45 LYS C C -1.726 6.047 0.967 1.00 . A A . 45 LYS C 1 1
1 636 1 1 45 LYS CA C -1.154 6.201 2.371 1.00 . A A . 45 LYS CA 1 1
1 637 1 1 45 LYS CB C -1.938 7.279 3.148 1.00 . A A . 45 LYS CB 1 1
1 638 1 1 45 LYS CD C -4.118 7.771 4.347 1.00 . A A . 45 LYS CD 1 1
1 639 1 1 45 LYS CE C -5.509 7.223 4.693 1.00 . A A . 45 LYS CE 1 1
1 640 1 1 45 LYS CG C -3.358 6.756 3.480 1.00 . A A . 45 LYS CG 1 1
1 641 1 1 45 LYS H H 0.499 7.499 2.126 1.00 . A A . 45 LYS H 1 1
1 642 1 1 45 LYS HA H -1.260 5.250 2.894 1.00 . A A . 45 LYS HA 1 1
1 643 1 1 45 LYS HB2 H -1.409 7.506 4.063 1.00 . A A . 45 LYS HB2 1 1
1 644 1 1 45 LYS HB3 H -2.017 8.181 2.554 1.00 . A A . 45 LYS HB3 1 1
1 645 1 1 45 LYS HD2 H -3.565 7.953 5.258 1.00 . A A . 45 LYS HD2 1 1
1 646 1 1 45 LYS HD3 H -4.228 8.694 3.812 1.00 . A A . 45 LYS HD3 1 1
1 647 1 1 45 LYS HE2 H -6.079 7.059 3.787 1.00 . A A . 45 LYS HE2 1 1
1 648 1 1 45 LYS HE3 H -5.412 6.290 5.233 1.00 . A A . 45 LYS HE3 1 1
1 649 1 1 45 LYS HG2 H -3.902 6.588 2.559 1.00 . A A . 45 LYS HG2 1 1
1 650 1 1 45 LYS HG3 H -3.282 5.820 4.023 1.00 . A A . 45 LYS HG3 1 1
1 651 1 1 45 LYS HZ1 H -6.281 9.115 5.034 1.00 . A A . 45 LYS HZ1 1 1
1 652 1 1 45 LYS HZ2 H -5.662 8.357 6.419 1.00 . A A . 45 LYS HZ2 1 1
1 653 1 1 45 LYS HZ3 H -7.156 7.861 5.779 1.00 . A A . 45 LYS HZ3 1 1
1 654 1 1 45 LYS N N 0.260 6.563 2.294 1.00 . A A . 45 LYS N 1 1
1 655 1 1 45 LYS NZ N -6.206 8.213 5.546 1.00 . A A . 45 LYS NZ 1 1
1 656 1 1 45 LYS O O -1.356 6.760 0.034 1.00 . A A . 45 LYS O 1 1
1 657 1 1 46 ILE C C -4.686 4.293 -0.241 1.00 . A A . 46 ILE C 1 1
1 658 1 1 46 ILE CA C -3.272 4.812 -0.460 1.00 . A A . 46 ILE CA 1 1
1 659 1 1 46 ILE CB C -2.426 3.780 -1.261 1.00 . A A . 46 ILE CB 1 1
1 660 1 1 46 ILE CD1 C -1.507 1.405 -1.182 1.00 . A A . 46 ILE CD1 1 1
1 661 1 1 46 ILE CG1 C -2.169 2.526 -0.372 1.00 . A A . 46 ILE CG1 1 1
1 662 1 1 46 ILE CG2 C -1.068 4.402 -1.712 1.00 . A A . 46 ILE CG2 1 1
1 663 1 1 46 ILE H H -2.894 4.552 1.607 1.00 . A A . 46 ILE H 1 1
1 664 1 1 46 ILE HA H -3.352 5.727 -1.040 1.00 . A A . 46 ILE HA 1 1
1 665 1 1 46 ILE HB H -2.981 3.485 -2.148 1.00 . A A . 46 ILE HB 1 1
1 666 1 1 46 ILE HD11 H -1.413 0.531 -0.561 1.00 . A A . 46 ILE HD11 1 1
1 667 1 1 46 ILE HD12 H -0.528 1.721 -1.512 1.00 . A A . 46 ILE HD12 1 1
1 668 1 1 46 ILE HD13 H -2.118 1.164 -2.036 1.00 . A A . 46 ILE HD13 1 1
1 669 1 1 46 ILE HG12 H -1.519 2.800 0.443 1.00 . A A . 46 ILE HG12 1 1
1 670 1 1 46 ILE HG13 H -3.100 2.150 0.031 1.00 . A A . 46 ILE HG13 1 1
1 671 1 1 46 ILE HG21 H -0.431 4.571 -0.856 1.00 . A A . 46 ILE HG21 1 1
1 672 1 1 46 ILE HG22 H -1.241 5.340 -2.219 1.00 . A A . 46 ILE HG22 1 1
1 673 1 1 46 ILE HG23 H -0.570 3.724 -2.391 1.00 . A A . 46 ILE HG23 1 1
1 674 1 1 46 ILE N N -2.637 5.089 0.828 1.00 . A A . 46 ILE N 1 1
1 675 1 1 46 ILE O O -5.110 4.016 0.881 1.00 . A A . 46 ILE O 1 1
1 676 1 1 47 GLU C C -7.066 2.722 -2.464 1.00 . A A . 47 GLU C 1 1
1 677 1 1 47 GLU CA C -6.802 3.665 -1.298 1.00 . A A . 47 GLU CA 1 1
1 678 1 1 47 GLU CB C -7.784 4.849 -1.356 1.00 . A A . 47 GLU CB 1 1
1 679 1 1 47 GLU CD C -10.218 5.533 -1.142 1.00 . A A . 47 GLU CD 1 1
1 680 1 1 47 GLU CG C -9.240 4.362 -1.133 1.00 . A A . 47 GLU CG 1 1
1 681 1 1 47 GLU H H -5.026 4.396 -2.211 1.00 . A A . 47 GLU H 1 1
1 682 1 1 47 GLU HA H -6.972 3.116 -0.371 1.00 . A A . 47 GLU HA 1 1
1 683 1 1 47 GLU HB2 H -7.519 5.558 -0.587 1.00 . A A . 47 GLU HB2 1 1
1 684 1 1 47 GLU HB3 H -7.713 5.335 -2.323 1.00 . A A . 47 GLU HB3 1 1
1 685 1 1 47 GLU HG2 H -9.519 3.673 -1.916 1.00 . A A . 47 GLU HG2 1 1
1 686 1 1 47 GLU HG3 H -9.307 3.857 -0.178 1.00 . A A . 47 GLU HG3 1 1
1 687 1 1 47 GLU N N -5.416 4.160 -1.344 1.00 . A A . 47 GLU N 1 1
1 688 1 1 47 GLU O O -7.229 3.145 -3.609 1.00 . A A . 47 GLU O 1 1
1 689 1 1 47 GLU OE1 O -9.779 6.662 -0.989 1.00 . A A . 47 GLU OE1 1 1
1 690 1 1 47 GLU OE2 O -11.398 5.279 -1.304 1.00 . A A . 47 GLU OE2 1 1
1 691 1 1 48 TYR C C -8.313 -0.664 -2.612 1.00 . A A . 48 TYR C 1 1
1 692 1 1 48 TYR CA C -7.380 0.406 -3.172 1.00 . A A . 48 TYR CA 1 1
1 693 1 1 48 TYR CB C -6.037 -0.214 -3.638 1.00 . A A . 48 TYR CB 1 1
1 694 1 1 48 TYR CD1 C -6.476 -0.229 -6.143 1.00 . A A . 48 TYR CD1 1 1
1 695 1 1 48 TYR CD2 C -6.229 -2.371 -5.020 1.00 . A A . 48 TYR CD2 1 1
1 696 1 1 48 TYR CE1 C -6.688 -0.892 -7.357 1.00 . A A . 48 TYR CE1 1 1
1 697 1 1 48 TYR CE2 C -6.446 -3.027 -6.241 1.00 . A A . 48 TYR CE2 1 1
1 698 1 1 48 TYR CG C -6.240 -0.965 -4.964 1.00 . A A . 48 TYR CG 1 1
1 699 1 1 48 TYR CZ C -6.677 -2.287 -7.404 1.00 . A A . 48 TYR CZ 1 1
1 700 1 1 48 TYR H H -6.980 1.151 -1.227 1.00 . A A . 48 TYR H 1 1
1 701 1 1 48 TYR HA H -7.881 0.857 -4.027 1.00 . A A . 48 TYR HA 1 1
1 702 1 1 48 TYR HB2 H -5.323 0.584 -3.782 1.00 . A A . 48 TYR HB2 1 1
1 703 1 1 48 TYR HB3 H -5.652 -0.884 -2.877 1.00 . A A . 48 TYR HB3 1 1
1 704 1 1 48 TYR HD1 H -6.487 0.853 -6.114 1.00 . A A . 48 TYR HD1 1 1
1 705 1 1 48 TYR HD2 H -6.051 -2.948 -4.125 1.00 . A A . 48 TYR HD2 1 1
1 706 1 1 48 TYR HE1 H -6.868 -0.325 -8.259 1.00 . A A . 48 TYR HE1 1 1
1 707 1 1 48 TYR HE2 H -6.438 -4.106 -6.284 1.00 . A A . 48 TYR HE2 1 1
1 708 1 1 48 TYR HH H -6.383 -2.476 -9.278 1.00 . A A . 48 TYR HH 1 1
1 709 1 1 48 TYR N N -7.118 1.430 -2.157 1.00 . A A . 48 TYR N 1 1
1 710 1 1 48 TYR O O -8.491 -0.788 -1.400 1.00 . A A . 48 TYR O 1 1
1 711 1 1 48 TYR OH O -6.888 -2.934 -8.602 1.00 . A A . 48 TYR OH 1 1
1 712 1 1 49 LYS C C -10.908 -1.996 -2.164 1.00 . A A . 49 LYS C 1 1
1 713 1 1 49 LYS CA C -9.807 -2.530 -3.106 1.00 . A A . 49 LYS CA 1 1
1 714 1 1 49 LYS CB C -8.966 -3.677 -2.422 1.00 . A A . 49 LYS CB 1 1
1 715 1 1 49 LYS CD C -9.449 -5.801 -3.778 1.00 . A A . 49 LYS CD 1 1
1 716 1 1 49 LYS CE C -8.915 -6.749 -4.862 1.00 . A A . 49 LYS CE 1 1
1 717 1 1 49 LYS CG C -8.413 -4.686 -3.488 1.00 . A A . 49 LYS CG 1 1
1 718 1 1 49 LYS H H -8.711 -1.305 -4.466 1.00 . A A . 49 LYS H 1 1
1 719 1 1 49 LYS HA H -10.293 -2.910 -3.989 1.00 . A A . 49 LYS HA 1 1
1 720 1 1 49 LYS HB2 H -8.130 -3.230 -1.895 1.00 . A A . 49 LYS HB2 1 1
1 721 1 1 49 LYS HB3 H -9.565 -4.210 -1.692 1.00 . A A . 49 LYS HB3 1 1
1 722 1 1 49 LYS HD2 H -9.638 -6.359 -2.873 1.00 . A A . 49 LYS HD2 1 1
1 723 1 1 49 LYS HD3 H -10.371 -5.355 -4.119 1.00 . A A . 49 LYS HD3 1 1
1 724 1 1 49 LYS HE2 H -7.981 -7.188 -4.538 1.00 . A A . 49 LYS HE2 1 1
1 725 1 1 49 LYS HE3 H -9.636 -7.531 -5.049 1.00 . A A . 49 LYS HE3 1 1
1 726 1 1 49 LYS HG2 H -8.194 -4.160 -4.408 1.00 . A A . 49 LYS HG2 1 1
1 727 1 1 49 LYS HG3 H -7.499 -5.138 -3.126 1.00 . A A . 49 LYS HG3 1 1
1 728 1 1 49 LYS HZ1 H -9.536 -5.388 -6.306 1.00 . A A . 49 LYS HZ1 1 1
1 729 1 1 49 LYS HZ2 H -8.531 -6.617 -6.903 1.00 . A A . 49 LYS HZ2 1 1
1 730 1 1 49 LYS HZ3 H -7.868 -5.349 -5.987 1.00 . A A . 49 LYS HZ3 1 1
1 731 1 1 49 LYS N N -8.890 -1.451 -3.514 1.00 . A A . 49 LYS N 1 1
1 732 1 1 49 LYS NZ N -8.696 -5.968 -6.110 1.00 . A A . 49 LYS NZ 1 1
1 733 1 1 49 LYS O O -11.459 -2.747 -1.359 1.00 . A A . 49 LYS O 1 1
1 734 1 1 50 GLY C C -11.692 0.092 0.005 1.00 . A A . 50 GLY C 1 1
1 735 1 1 50 GLY CA C -12.218 -0.075 -1.420 1.00 . A A . 50 GLY CA 1 1
1 736 1 1 50 GLY H H -10.725 -0.154 -2.924 1.00 . A A . 50 GLY H 1 1
1 737 1 1 50 GLY HA2 H -12.460 0.897 -1.830 1.00 . A A . 50 GLY HA2 1 1
1 738 1 1 50 GLY HA3 H -13.118 -0.682 -1.398 1.00 . A A . 50 GLY HA3 1 1
1 739 1 1 50 GLY N N -11.197 -0.704 -2.265 1.00 . A A . 50 GLY N 1 1
1 740 1 1 50 GLY O O -12.321 0.749 0.835 1.00 . A A . 50 GLY O 1 1
1 741 1 1 51 SER C C -8.625 0.434 1.518 1.00 . A A . 51 SER C 1 1
1 742 1 1 51 SER CA C -9.869 -0.446 1.595 1.00 . A A . 51 SER CA 1 1
1 743 1 1 51 SER CB C -9.474 -1.864 2.067 1.00 . A A . 51 SER CB 1 1
1 744 1 1 51 SER H H -10.078 -1.010 -0.426 1.00 . A A . 51 SER H 1 1
1 745 1 1 51 SER HA H -10.537 -0.016 2.334 1.00 . A A . 51 SER HA 1 1
1 746 1 1 51 SER HB2 H -8.783 -2.308 1.369 1.00 . A A . 51 SER HB2 1 1
1 747 1 1 51 SER HB3 H -9.005 -1.806 3.045 1.00 . A A . 51 SER HB3 1 1
1 748 1 1 51 SER HG H -10.654 -3.248 1.377 1.00 . A A . 51 SER HG 1 1
1 749 1 1 51 SER N N -10.534 -0.501 0.276 1.00 . A A . 51 SER N 1 1
1 750 1 1 51 SER O O -8.224 0.907 0.455 1.00 . A A . 51 SER O 1 1
1 751 1 1 51 SER OG O -10.641 -2.670 2.143 1.00 . A A . 51 SER OG 1 1
1 752 1 1 52 HIS C C -5.723 0.758 3.597 1.00 . A A . 52 HIS C 1 1
1 753 1 1 52 HIS CA C -6.800 1.486 2.783 1.00 . A A . 52 HIS CA 1 1
1 754 1 1 52 HIS CB C -7.153 2.828 3.452 1.00 . A A . 52 HIS CB 1 1
1 755 1 1 52 HIS CD2 C -9.010 2.517 5.288 1.00 . A A . 52 HIS CD2 1 1
1 756 1 1 52 HIS CE1 C -7.714 2.162 6.987 1.00 . A A . 52 HIS CE1 1 1
1 757 1 1 52 HIS CG C -7.721 2.586 4.826 1.00 . A A . 52 HIS CG 1 1
1 758 1 1 52 HIS H H -8.383 0.250 3.497 1.00 . A A . 52 HIS H 1 1
1 759 1 1 52 HIS HA H -6.395 1.696 1.792 1.00 . A A . 52 HIS HA 1 1
1 760 1 1 52 HIS HB2 H -6.266 3.443 3.537 1.00 . A A . 52 HIS HB2 1 1
1 761 1 1 52 HIS HB3 H -7.889 3.347 2.852 1.00 . A A . 52 HIS HB3 1 1
1 762 1 1 52 HIS HD1 H -5.931 2.327 5.928 1.00 . A A . 52 HIS HD1 1 1
1 763 1 1 52 HIS HD2 H -9.895 2.650 4.682 1.00 . A A . 52 HIS HD2 1 1
1 764 1 1 52 HIS HE1 H -7.359 1.958 7.986 1.00 . A A . 52 HIS HE1 1 1
1 765 1 1 52 HIS HE2 H -9.779 2.152 7.243 1.00 . A A . 52 HIS HE2 1 1
1 766 1 1 52 HIS N N -8.019 0.653 2.682 1.00 . A A . 52 HIS N 1 1
1 767 1 1 52 HIS ND1 N -6.910 2.349 5.925 1.00 . A A . 52 HIS ND1 1 1
1 768 1 1 52 HIS NE2 N -9.004 2.252 6.653 1.00 . A A . 52 HIS NE2 1 1
1 769 1 1 52 HIS O O -5.989 0.190 4.657 1.00 . A A . 52 HIS O 1 1
1 770 1 1 53 GLY C C -2.089 0.961 3.552 1.00 . A A . 53 GLY C 1 1
1 771 1 1 53 GLY CA C -3.360 0.152 3.756 1.00 . A A . 53 GLY CA 1 1
1 772 1 1 53 GLY H H -4.346 1.263 2.236 1.00 . A A . 53 GLY H 1 1
1 773 1 1 53 GLY HA2 H -3.546 0.057 4.824 1.00 . A A . 53 GLY HA2 1 1
1 774 1 1 53 GLY HA3 H -3.221 -0.832 3.340 1.00 . A A . 53 GLY HA3 1 1
1 775 1 1 53 GLY N N -4.498 0.796 3.084 1.00 . A A . 53 GLY N 1 1
1 776 1 1 53 GLY O O -1.949 1.697 2.575 1.00 . A A . 53 GLY O 1 1
1 777 1 1 54 TYR C C 1.149 0.690 3.664 1.00 . A A . 54 TYR C 1 1
1 778 1 1 54 TYR CA C 0.127 1.532 4.415 1.00 . A A . 54 TYR CA 1 1
1 779 1 1 54 TYR CB C 0.634 1.824 5.836 1.00 . A A . 54 TYR CB 1 1
1 780 1 1 54 TYR CD1 C -1.556 2.282 7.035 1.00 . A A . 54 TYR CD1 1 1
1 781 1 1 54 TYR CD2 C -0.041 4.152 6.670 1.00 . A A . 54 TYR CD2 1 1
1 782 1 1 54 TYR CE1 C -2.456 3.143 7.672 1.00 . A A . 54 TYR CE1 1 1
1 783 1 1 54 TYR CE2 C -0.947 5.005 7.310 1.00 . A A . 54 TYR CE2 1 1
1 784 1 1 54 TYR CG C -0.339 2.777 6.536 1.00 . A A . 54 TYR CG 1 1
1 785 1 1 54 TYR CZ C -2.151 4.501 7.807 1.00 . A A . 54 TYR CZ 1 1
1 786 1 1 54 TYR H H -1.321 0.212 5.242 1.00 . A A . 54 TYR H 1 1
1 787 1 1 54 TYR HA H -0.003 2.480 3.890 1.00 . A A . 54 TYR HA 1 1
1 788 1 1 54 TYR HB2 H 0.697 0.895 6.387 1.00 . A A . 54 TYR HB2 1 1
1 789 1 1 54 TYR HB3 H 1.616 2.268 5.791 1.00 . A A . 54 TYR HB3 1 1
1 790 1 1 54 TYR HD1 H -1.798 1.233 6.928 1.00 . A A . 54 TYR HD1 1 1
1 791 1 1 54 TYR HD2 H 0.890 4.547 6.288 1.00 . A A . 54 TYR HD2 1 1
1 792 1 1 54 TYR HE1 H -3.387 2.760 8.059 1.00 . A A . 54 TYR HE1 1 1
1 793 1 1 54 TYR HE2 H -0.721 6.057 7.414 1.00 . A A . 54 TYR HE2 1 1
1 794 1 1 54 TYR HH H -3.374 5.958 7.787 1.00 . A A . 54 TYR HH 1 1
1 795 1 1 54 TYR N N -1.155 0.812 4.485 1.00 . A A . 54 TYR N 1 1
1 796 1 1 54 TYR O O 1.163 -0.537 3.756 1.00 . A A . 54 TYR O 1 1
1 797 1 1 54 TYR OH O -3.039 5.341 8.439 1.00 . A A . 54 TYR OH 1 1
1 798 1 1 55 VAL C C 4.346 1.494 2.158 1.00 . A A . 55 VAL C 1 1
1 799 1 1 55 VAL CA C 3.055 0.691 2.129 1.00 . A A . 55 VAL CA 1 1
1 800 1 1 55 VAL CB C 2.582 0.498 0.659 1.00 . A A . 55 VAL CB 1 1
1 801 1 1 55 VAL CG1 C 3.562 -0.422 -0.102 1.00 . A A . 55 VAL CG1 1 1
1 802 1 1 55 VAL CG2 C 1.161 -0.120 0.647 1.00 . A A . 55 VAL CG2 1 1
1 803 1 1 55 VAL H H 1.954 2.347 2.878 1.00 . A A . 55 VAL H 1 1
1 804 1 1 55 VAL HA H 3.262 -0.285 2.563 1.00 . A A . 55 VAL HA 1 1
1 805 1 1 55 VAL HB H 2.554 1.458 0.156 1.00 . A A . 55 VAL HB 1 1
1 806 1 1 55 VAL HG11 H 4.550 0.016 -0.111 1.00 . A A . 55 VAL HG11 1 1
1 807 1 1 55 VAL HG12 H 3.224 -0.555 -1.119 1.00 . A A . 55 VAL HG12 1 1
1 808 1 1 55 VAL HG13 H 3.599 -1.378 0.387 1.00 . A A . 55 VAL HG13 1 1
1 809 1 1 55 VAL HG21 H 1.146 -1.020 1.247 1.00 . A A . 55 VAL HG21 1 1
1 810 1 1 55 VAL HG22 H 0.876 -0.363 -0.368 1.00 . A A . 55 VAL HG22 1 1
1 811 1 1 55 VAL HG23 H 0.452 0.589 1.048 1.00 . A A . 55 VAL HG23 1 1
1 812 1 1 55 VAL N N 2.013 1.369 2.914 1.00 . A A . 55 VAL N 1 1
1 813 1 1 55 VAL O O 4.335 2.724 2.185 1.00 . A A . 55 VAL O 1 1
1 814 1 1 56 ALA C C 6.962 2.264 0.905 1.00 . A A . 56 ALA C 1 1
1 815 1 1 56 ALA CA C 6.774 1.418 2.168 1.00 . A A . 56 ALA CA 1 1
1 816 1 1 56 ALA CB C 7.879 0.352 2.252 1.00 . A A . 56 ALA CB 1 1
1 817 1 1 56 ALA H H 5.413 -0.199 2.127 1.00 . A A . 56 ALA H 1 1
1 818 1 1 56 ALA HA H 6.845 2.058 3.045 1.00 . A A . 56 ALA HA 1 1
1 819 1 1 56 ALA HB1 H 8.841 0.835 2.352 1.00 . A A . 56 ALA HB1 1 1
1 820 1 1 56 ALA HB2 H 7.870 -0.257 1.358 1.00 . A A . 56 ALA HB2 1 1
1 821 1 1 56 ALA HB3 H 7.705 -0.276 3.113 1.00 . A A . 56 ALA HB3 1 1
1 822 1 1 56 ALA N N 5.467 0.779 2.148 1.00 . A A . 56 ALA N 1 1
1 823 1 1 56 ALA O O 6.602 1.857 -0.199 1.00 . A A . 56 ALA O 1 1
1 824 1 1 57 LYS C C 9.145 4.088 -0.658 1.00 . A A . 57 LYS C 1 1
1 825 1 1 57 LYS CA C 7.775 4.358 -0.048 1.00 . A A . 57 LYS CA 1 1
1 826 1 1 57 LYS CB C 7.698 5.821 0.424 1.00 . A A . 57 LYS CB 1 1
1 827 1 1 57 LYS CD C 8.791 7.518 1.977 1.00 . A A . 57 LYS CD 1 1
1 828 1 1 57 LYS CE C 9.352 7.736 3.398 1.00 . A A . 57 LYS CE 1 1
1 829 1 1 57 LYS CG C 8.544 6.011 1.717 1.00 . A A . 57 LYS CG 1 1
1 830 1 1 57 LYS H H 7.802 3.721 1.991 1.00 . A A . 57 LYS H 1 1
1 831 1 1 57 LYS HA H 7.022 4.207 -0.820 1.00 . A A . 57 LYS HA 1 1
1 832 1 1 57 LYS HB2 H 8.058 6.479 -0.365 1.00 . A A . 57 LYS HB2 1 1
1 833 1 1 57 LYS HB3 H 6.664 6.074 0.637 1.00 . A A . 57 LYS HB3 1 1
1 834 1 1 57 LYS HD2 H 9.497 7.895 1.243 1.00 . A A . 57 LYS HD2 1 1
1 835 1 1 57 LYS HD3 H 7.864 8.048 1.873 1.00 . A A . 57 LYS HD3 1 1
1 836 1 1 57 LYS HE2 H 9.793 8.721 3.478 1.00 . A A . 57 LYS HE2 1 1
1 837 1 1 57 LYS HE3 H 8.545 7.656 4.111 1.00 . A A . 57 LYS HE3 1 1
1 838 1 1 57 LYS HG2 H 8.007 5.575 2.557 1.00 . A A . 57 LYS HG2 1 1
1 839 1 1 57 LYS HG3 H 9.502 5.510 1.623 1.00 . A A . 57 LYS HG3 1 1
1 840 1 1 57 LYS HZ1 H 10.938 6.972 4.526 1.00 . A A . 57 LYS HZ1 1 1
1 841 1 1 57 LYS HZ2 H 11.027 6.608 2.871 1.00 . A A . 57 LYS HZ2 1 1
1 842 1 1 57 LYS HZ3 H 9.922 5.782 3.862 1.00 . A A . 57 LYS HZ3 1 1
1 843 1 1 57 LYS N N 7.536 3.449 1.089 1.00 . A A . 57 LYS N 1 1
1 844 1 1 57 LYS NZ N 10.389 6.697 3.688 1.00 . A A . 57 LYS NZ 1 1
1 845 1 1 57 LYS O O 9.377 4.376 -1.833 1.00 . A A . 57 LYS O 1 1
1 846 1 1 58 GLU C C 11.394 2.180 -1.391 1.00 . A A . 58 GLU C 1 1
1 847 1 1 58 GLU CA C 11.411 3.261 -0.318 1.00 . A A . 58 GLU CA 1 1
1 848 1 1 58 GLU CB C 12.297 2.817 0.872 1.00 . A A . 58 GLU CB 1 1
1 849 1 1 58 GLU CD C 14.338 4.122 0.094 1.00 . A A . 58 GLU CD 1 1
1 850 1 1 58 GLU CG C 13.791 2.733 0.448 1.00 . A A . 58 GLU CG 1 1
1 851 1 1 58 GLU H H 9.809 3.336 1.074 1.00 . A A . 58 GLU H 1 1
1 852 1 1 58 GLU HA H 11.815 4.168 -0.747 1.00 . A A . 58 GLU HA 1 1
1 853 1 1 58 GLU HB2 H 12.188 3.529 1.678 1.00 . A A . 58 GLU HB2 1 1
1 854 1 1 58 GLU HB3 H 11.969 1.843 1.224 1.00 . A A . 58 GLU HB3 1 1
1 855 1 1 58 GLU HG2 H 14.371 2.328 1.265 1.00 . A A . 58 GLU HG2 1 1
1 856 1 1 58 GLU HG3 H 13.898 2.083 -0.407 1.00 . A A . 58 GLU HG3 1 1
1 857 1 1 58 GLU N N 10.051 3.544 0.147 1.00 . A A . 58 GLU N 1 1
1 858 1 1 58 GLU O O 12.153 2.224 -2.360 1.00 . A A . 58 GLU O 1 1
1 859 1 1 58 GLU OE1 O 13.828 5.096 0.627 1.00 . A A . 58 GLU OE1 1 1
1 860 1 1 58 GLU OE2 O 15.250 4.190 -0.713 1.00 . A A . 58 GLU OE2 1 1
1 861 1 1 59 TYR C C 9.795 0.603 -3.468 1.00 . A A . 59 TYR C 1 1
1 862 1 1 59 TYR CA C 10.383 0.097 -2.159 1.00 . A A . 59 TYR CA 1 1
1 863 1 1 59 TYR CB C 9.482 -1.013 -1.550 1.00 . A A . 59 TYR CB 1 1
1 864 1 1 59 TYR CD1 C 10.718 -1.295 0.654 1.00 . A A . 59 TYR CD1 1 1
1 865 1 1 59 TYR CD2 C 10.657 -3.190 -0.871 1.00 . A A . 59 TYR CD2 1 1
1 866 1 1 59 TYR CE1 C 11.476 -2.053 1.556 1.00 . A A . 59 TYR CE1 1 1
1 867 1 1 59 TYR CE2 C 11.412 -3.939 0.036 1.00 . A A . 59 TYR CE2 1 1
1 868 1 1 59 TYR CG C 10.300 -1.858 -0.565 1.00 . A A . 59 TYR CG 1 1
1 869 1 1 59 TYR CZ C 11.821 -3.372 1.244 1.00 . A A . 59 TYR CZ 1 1
1 870 1 1 59 TYR H H 9.934 1.219 -0.415 1.00 . A A . 59 TYR H 1 1
1 871 1 1 59 TYR HA H 11.366 -0.312 -2.371 1.00 . A A . 59 TYR HA 1 1
1 872 1 1 59 TYR HB2 H 8.662 -0.543 -1.020 1.00 . A A . 59 TYR HB2 1 1
1 873 1 1 59 TYR HB3 H 9.073 -1.642 -2.334 1.00 . A A . 59 TYR HB3 1 1
1 874 1 1 59 TYR HD1 H 10.458 -0.275 0.896 1.00 . A A . 59 TYR HD1 1 1
1 875 1 1 59 TYR HD2 H 10.345 -3.634 -1.805 1.00 . A A . 59 TYR HD2 1 1
1 876 1 1 59 TYR HE1 H 11.796 -1.618 2.491 1.00 . A A . 59 TYR HE1 1 1
1 877 1 1 59 TYR HE2 H 11.683 -4.957 -0.199 1.00 . A A . 59 TYR HE2 1 1
1 878 1 1 59 TYR HH H 12.829 -4.925 1.680 1.00 . A A . 59 TYR HH 1 1
1 879 1 1 59 TYR N N 10.513 1.202 -1.205 1.00 . A A . 59 TYR N 1 1
1 880 1 1 59 TYR O O 10.097 0.075 -4.538 1.00 . A A . 59 TYR O 1 1
1 881 1 1 59 TYR OH O 12.567 -4.117 2.128 1.00 . A A . 59 TYR OH 1 1
1 882 1 1 60 ILE C C 9.268 3.161 -5.246 1.00 . A A . 60 ILE C 1 1
1 883 1 1 60 ILE CA C 8.299 2.184 -4.569 1.00 . A A . 60 ILE CA 1 1
1 884 1 1 60 ILE CB C 6.978 2.897 -4.164 1.00 . A A . 60 ILE CB 1 1
1 885 1 1 60 ILE CD1 C 4.808 2.604 -2.842 1.00 . A A . 60 ILE CD1 1 1
1 886 1 1 60 ILE CG1 C 6.045 1.886 -3.418 1.00 . A A . 60 ILE CG1 1 1
1 887 1 1 60 ILE CG2 C 6.260 3.426 -5.433 1.00 . A A . 60 ILE CG2 1 1
1 888 1 1 60 ILE H H 8.737 1.999 -2.498 1.00 . A A . 60 ILE H 1 1
1 889 1 1 60 ILE HA H 8.059 1.389 -5.267 1.00 . A A . 60 ILE HA 1 1
1 890 1 1 60 ILE HB H 7.210 3.730 -3.511 1.00 . A A . 60 ILE HB 1 1
1 891 1 1 60 ILE HD11 H 4.227 3.029 -3.646 1.00 . A A . 60 ILE HD11 1 1
1 892 1 1 60 ILE HD12 H 5.124 3.390 -2.174 1.00 . A A . 60 ILE HD12 1 1
1 893 1 1 60 ILE HD13 H 4.200 1.897 -2.299 1.00 . A A . 60 ILE HD13 1 1
1 894 1 1 60 ILE HG12 H 5.719 1.116 -4.102 1.00 . A A . 60 ILE HG12 1 1
1 895 1 1 60 ILE HG13 H 6.582 1.424 -2.605 1.00 . A A . 60 ILE HG13 1 1
1 896 1 1 60 ILE HG21 H 6.887 4.133 -5.951 1.00 . A A . 60 ILE HG21 1 1
1 897 1 1 60 ILE HG22 H 5.339 3.913 -5.159 1.00 . A A . 60 ILE HG22 1 1
1 898 1 1 60 ILE HG23 H 6.046 2.597 -6.085 1.00 . A A . 60 ILE HG23 1 1
1 899 1 1 60 ILE N N 8.940 1.617 -3.377 1.00 . A A . 60 ILE N 1 1
1 900 1 1 60 ILE O O 9.918 2.760 -6.199 1.00 . A A . 60 ILE O 1 1
1 901 1 1 60 ILE OXT O 9.343 4.294 -4.799 1.00 . A A . 60 ILE OXT 1 1
2 902 1 1 1 MET C C 3.013 12.028 -8.812 1.00 . A A . 1 MET C 1 1
2 903 1 1 1 MET CA C 4.041 12.365 -9.895 1.00 . A A . 1 MET CA 1 1
2 904 1 1 1 MET CB C 3.653 11.707 -11.238 1.00 . A A . 1 MET CB 1 1
2 905 1 1 1 MET CE C 5.701 11.728 -14.810 1.00 . A A . 1 MET CE 1 1
2 906 1 1 1 MET CG C 4.672 12.088 -12.328 1.00 . A A . 1 MET CG 1 1
2 907 1 1 1 MET H1 H 5.484 10.871 -9.774 1.00 . A A . 1 MET H1 1 1
2 908 1 1 1 MET H2 H 5.453 11.916 -8.435 1.00 . A A . 1 MET H2 1 1
2 909 1 1 1 MET H3 H 6.119 12.438 -9.908 1.00 . A A . 1 MET H3 1 1
2 910 1 1 1 MET HA H 4.087 13.438 -10.016 1.00 . A A . 1 MET HA 1 1
2 911 1 1 1 MET HB2 H 3.636 10.633 -11.122 1.00 . A A . 1 MET HB2 1 1
2 912 1 1 1 MET HB3 H 2.672 12.049 -11.537 1.00 . A A . 1 MET HB3 1 1
2 913 1 1 1 MET HE1 H 5.593 11.422 -15.843 1.00 . A A . 1 MET HE1 1 1
2 914 1 1 1 MET HE2 H 6.533 11.205 -14.360 1.00 . A A . 1 MET HE2 1 1
2 915 1 1 1 MET HE3 H 5.882 12.789 -14.771 1.00 . A A . 1 MET HE3 1 1
2 916 1 1 1 MET HG2 H 4.703 13.163 -12.442 1.00 . A A . 1 MET HG2 1 1
2 917 1 1 1 MET HG3 H 5.654 11.728 -12.049 1.00 . A A . 1 MET HG3 1 1
2 918 1 1 1 MET N N 5.374 11.858 -9.471 1.00 . A A . 1 MET N 1 1
2 919 1 1 1 MET O O 3.340 11.443 -7.780 1.00 . A A . 1 MET O 1 1
2 920 1 1 1 MET SD S 4.185 11.337 -13.902 1.00 . A A . 1 MET SD 1 1
2 921 1 1 2 LYS C C 0.425 10.663 -7.968 1.00 . A A . 2 LYS C 1 1
2 922 1 1 2 LYS CA C 0.675 12.148 -8.109 1.00 . A A . 2 LYS CA 1 1
2 923 1 1 2 LYS CB C -0.613 12.837 -8.599 1.00 . A A . 2 LYS CB 1 1
2 924 1 1 2 LYS CD C -1.673 15.062 -9.157 1.00 . A A . 2 LYS CD 1 1
2 925 1 1 2 LYS CE C -1.435 16.575 -9.256 1.00 . A A . 2 LYS CE 1 1
2 926 1 1 2 LYS CG C -0.385 14.356 -8.689 1.00 . A A . 2 LYS CG 1 1
2 927 1 1 2 LYS H H 1.560 12.864 -9.906 1.00 . A A . 2 LYS H 1 1
2 928 1 1 2 LYS HA H 0.944 12.543 -7.143 1.00 . A A . 2 LYS HA 1 1
2 929 1 1 2 LYS HB2 H -0.876 12.451 -9.577 1.00 . A A . 2 LYS HB2 1 1
2 930 1 1 2 LYS HB3 H -1.422 12.637 -7.903 1.00 . A A . 2 LYS HB3 1 1
2 931 1 1 2 LYS HD2 H -1.966 14.681 -10.126 1.00 . A A . 2 LYS HD2 1 1
2 932 1 1 2 LYS HD3 H -2.468 14.872 -8.446 1.00 . A A . 2 LYS HD3 1 1
2 933 1 1 2 LYS HE2 H -1.148 16.965 -8.288 1.00 . A A . 2 LYS HE2 1 1
2 934 1 1 2 LYS HE3 H -0.648 16.774 -9.971 1.00 . A A . 2 LYS HE3 1 1
2 935 1 1 2 LYS HG2 H -0.098 14.738 -7.716 1.00 . A A . 2 LYS HG2 1 1
2 936 1 1 2 LYS HG3 H 0.411 14.558 -9.399 1.00 . A A . 2 LYS HG3 1 1
2 937 1 1 2 LYS HZ1 H -2.459 18.031 -10.331 1.00 . A A . 2 LYS HZ1 1 1
2 938 1 1 2 LYS HZ2 H -3.208 17.591 -8.875 1.00 . A A . 2 LYS HZ2 1 1
2 939 1 1 2 LYS HZ3 H -3.279 16.547 -10.213 1.00 . A A . 2 LYS HZ3 1 1
2 940 1 1 2 LYS N N 1.763 12.401 -9.067 1.00 . A A . 2 LYS N 1 1
2 941 1 1 2 LYS NZ N -2.689 17.237 -9.703 1.00 . A A . 2 LYS NZ 1 1
2 942 1 1 2 LYS O O -0.156 10.199 -6.988 1.00 . A A . 2 LYS O 1 1
2 943 1 1 3 THR C C 2.005 7.762 -9.351 1.00 . A A . 3 THR C 1 1
2 944 1 1 3 THR CA C 0.696 8.443 -8.990 1.00 . A A . 3 THR CA 1 1
2 945 1 1 3 THR CB C -0.410 8.059 -10.028 1.00 . A A . 3 THR CB 1 1
2 946 1 1 3 THR CG2 C -1.552 9.105 -10.028 1.00 . A A . 3 THR CG2 1 1
2 947 1 1 3 THR H H 1.330 10.334 -9.724 1.00 . A A . 3 THR H 1 1
2 948 1 1 3 THR HA H 0.399 8.084 -8.007 1.00 . A A . 3 THR HA 1 1
2 949 1 1 3 THR HB H -0.814 7.080 -9.787 1.00 . A A . 3 THR HB 1 1
2 950 1 1 3 THR HG1 H 1.063 8.315 -11.281 1.00 . A A . 3 THR HG1 1 1
2 951 1 1 3 THR HG21 H -1.199 10.011 -10.495 1.00 . A A . 3 THR HG21 1 1
2 952 1 1 3 THR HG22 H -1.859 9.326 -9.022 1.00 . A A . 3 THR HG22 1 1
2 953 1 1 3 THR HG23 H -2.399 8.733 -10.580 1.00 . A A . 3 THR HG23 1 1
2 954 1 1 3 THR N N 0.874 9.910 -8.968 1.00 . A A . 3 THR N 1 1
2 955 1 1 3 THR O O 2.858 8.331 -10.030 1.00 . A A . 3 THR O 1 1
2 956 1 1 3 THR OG1 O 0.154 8.012 -11.335 1.00 . A A . 3 THR OG1 1 1
2 957 1 1 4 GLY C C 2.992 4.276 -9.422 1.00 . A A . 4 GLY C 1 1
2 958 1 1 4 GLY CA C 3.357 5.725 -9.149 1.00 . A A . 4 GLY CA 1 1
2 959 1 1 4 GLY H H 1.436 6.120 -8.357 1.00 . A A . 4 GLY H 1 1
2 960 1 1 4 GLY HA2 H 3.907 6.111 -9.994 1.00 . A A . 4 GLY HA2 1 1
2 961 1 1 4 GLY HA3 H 3.994 5.762 -8.278 1.00 . A A . 4 GLY HA3 1 1
2 962 1 1 4 GLY N N 2.152 6.523 -8.892 1.00 . A A . 4 GLY N 1 1
2 963 1 1 4 GLY O O 1.910 3.806 -9.069 1.00 . A A . 4 GLY O 1 1
2 964 1 1 5 ILE C C 4.559 1.263 -9.434 1.00 . A A . 5 ILE C 1 1
2 965 1 1 5 ILE CA C 3.724 2.130 -10.375 1.00 . A A . 5 ILE CA 1 1
2 966 1 1 5 ILE CB C 4.116 1.858 -11.866 1.00 . A A . 5 ILE CB 1 1
2 967 1 1 5 ILE CD1 C 6.016 2.090 -13.563 1.00 . A A . 5 ILE CD1 1 1
2 968 1 1 5 ILE CG1 C 5.485 2.536 -12.188 1.00 . A A . 5 ILE CG1 1 1
2 969 1 1 5 ILE CG2 C 3.009 2.395 -12.813 1.00 . A A . 5 ILE CG2 1 1
2 970 1 1 5 ILE H H 4.766 3.988 -10.303 1.00 . A A . 5 ILE H 1 1
2 971 1 1 5 ILE HA H 2.677 1.849 -10.235 1.00 . A A . 5 ILE HA 1 1
2 972 1 1 5 ILE HB H 4.199 0.783 -12.023 1.00 . A A . 5 ILE HB 1 1
2 973 1 1 5 ILE HD11 H 6.136 1.017 -13.572 1.00 . A A . 5 ILE HD11 1 1
2 974 1 1 5 ILE HD12 H 6.972 2.558 -13.748 1.00 . A A . 5 ILE HD12 1 1
2 975 1 1 5 ILE HD13 H 5.319 2.379 -14.334 1.00 . A A . 5 ILE HD13 1 1
2 976 1 1 5 ILE HG12 H 5.372 3.611 -12.185 1.00 . A A . 5 ILE HG12 1 1
2 977 1 1 5 ILE HG13 H 6.213 2.261 -11.440 1.00 . A A . 5 ILE HG13 1 1
2 978 1 1 5 ILE HG21 H 3.281 2.206 -13.839 1.00 . A A . 5 ILE HG21 1 1
2 979 1 1 5 ILE HG22 H 2.886 3.458 -12.663 1.00 . A A . 5 ILE HG22 1 1
2 980 1 1 5 ILE HG23 H 2.071 1.892 -12.598 1.00 . A A . 5 ILE HG23 1 1
2 981 1 1 5 ILE N N 3.923 3.560 -10.046 1.00 . A A . 5 ILE N 1 1
2 982 1 1 5 ILE O O 5.728 1.548 -9.170 1.00 . A A . 5 ILE O 1 1
2 983 1 1 6 VAL C C 5.960 -1.179 -8.650 1.00 . A A . 6 VAL C 1 1
2 984 1 1 6 VAL CA C 4.640 -0.710 -8.021 1.00 . A A . 6 VAL CA 1 1
2 985 1 1 6 VAL CB C 3.738 -1.938 -7.731 1.00 . A A . 6 VAL CB 1 1
2 986 1 1 6 VAL CG1 C 4.389 -2.842 -6.657 1.00 . A A . 6 VAL CG1 1 1
2 987 1 1 6 VAL CG2 C 2.355 -1.466 -7.232 1.00 . A A . 6 VAL CG2 1 1
2 988 1 1 6 VAL H H 3.011 0.019 -9.185 1.00 . A A . 6 VAL H 1 1
2 989 1 1 6 VAL HA H 4.836 -0.188 -7.094 1.00 . A A . 6 VAL HA 1 1
2 990 1 1 6 VAL HB H 3.611 -2.504 -8.645 1.00 . A A . 6 VAL HB 1 1
2 991 1 1 6 VAL HG11 H 4.539 -2.268 -5.756 1.00 . A A . 6 VAL HG11 1 1
2 992 1 1 6 VAL HG12 H 5.338 -3.213 -7.008 1.00 . A A . 6 VAL HG12 1 1
2 993 1 1 6 VAL HG13 H 3.740 -3.681 -6.447 1.00 . A A . 6 VAL HG13 1 1
2 994 1 1 6 VAL HG21 H 1.872 -0.876 -7.988 1.00 . A A . 6 VAL HG21 1 1
2 995 1 1 6 VAL HG22 H 2.470 -0.875 -6.333 1.00 . A A . 6 VAL HG22 1 1
2 996 1 1 6 VAL HG23 H 1.742 -2.327 -7.019 1.00 . A A . 6 VAL HG23 1 1
2 997 1 1 6 VAL N N 3.943 0.194 -8.939 1.00 . A A . 6 VAL N 1 1
2 998 1 1 6 VAL O O 5.974 -1.930 -9.624 1.00 . A A . 6 VAL O 1 1
2 999 1 1 7 ASN C C 8.545 -2.635 -8.596 1.00 . A A . 7 ASN C 1 1
2 1000 1 1 7 ASN CA C 8.398 -1.112 -8.572 1.00 . A A . 7 ASN CA 1 1
2 1001 1 1 7 ASN CB C 9.488 -0.496 -7.681 1.00 . A A . 7 ASN CB 1 1
2 1002 1 1 7 ASN CG C 9.390 1.031 -7.683 1.00 . A A . 7 ASN CG 1 1
2 1003 1 1 7 ASN H H 6.998 -0.132 -7.295 1.00 . A A . 7 ASN H 1 1
2 1004 1 1 7 ASN HA H 8.515 -0.737 -9.582 1.00 . A A . 7 ASN HA 1 1
2 1005 1 1 7 ASN HB2 H 9.361 -0.856 -6.673 1.00 . A A . 7 ASN HB2 1 1
2 1006 1 1 7 ASN HB3 H 10.466 -0.786 -8.043 1.00 . A A . 7 ASN HB3 1 1
2 1007 1 1 7 ASN HD21 H 8.009 1.102 -9.115 1.00 . A A . 7 ASN HD21 1 1
2 1008 1 1 7 ASN HD22 H 8.496 2.609 -8.504 1.00 . A A . 7 ASN HD22 1 1
2 1009 1 1 7 ASN N N 7.069 -0.728 -8.069 1.00 . A A . 7 ASN N 1 1
2 1010 1 1 7 ASN ND2 N 8.563 1.633 -8.503 1.00 . A A . 7 ASN ND2 1 1
2 1011 1 1 7 ASN O O 9.097 -3.241 -7.677 1.00 . A A . 7 ASN O 1 1
2 1012 1 1 7 ASN OD1 O 10.089 1.691 -6.918 1.00 . A A . 7 ASN OD1 1 1
2 1013 1 1 8 VAL C C 7.633 -5.405 -8.536 1.00 . A A . 8 VAL C 1 1
2 1014 1 1 8 VAL CA C 8.103 -4.694 -9.836 1.00 . A A . 8 VAL CA 1 1
2 1015 1 1 8 VAL CB C 9.565 -5.118 -10.243 1.00 . A A . 8 VAL CB 1 1
2 1016 1 1 8 VAL CG1 C 9.576 -6.551 -10.857 1.00 . A A . 8 VAL CG1 1 1
2 1017 1 1 8 VAL CG2 C 10.156 -4.115 -11.271 1.00 . A A . 8 VAL CG2 1 1
2 1018 1 1 8 VAL H H 7.617 -2.710 -10.368 1.00 . A A . 8 VAL H 1 1
2 1019 1 1 8 VAL HA H 7.421 -4.957 -10.636 1.00 . A A . 8 VAL HA 1 1
2 1020 1 1 8 VAL HB H 10.199 -5.108 -9.361 1.00 . A A . 8 VAL HB 1 1
2 1021 1 1 8 VAL HG11 H 9.038 -6.551 -11.796 1.00 . A A . 8 VAL HG11 1 1
2 1022 1 1 8 VAL HG12 H 9.107 -7.251 -10.188 1.00 . A A . 8 VAL HG12 1 1
2 1023 1 1 8 VAL HG13 H 10.596 -6.860 -11.033 1.00 . A A . 8 VAL HG13 1 1
2 1024 1 1 8 VAL HG21 H 9.510 -4.054 -12.134 1.00 . A A . 8 VAL HG21 1 1
2 1025 1 1 8 VAL HG22 H 11.138 -4.446 -11.579 1.00 . A A . 8 VAL HG22 1 1
2 1026 1 1 8 VAL HG23 H 10.246 -3.134 -10.821 1.00 . A A . 8 VAL HG23 1 1
2 1027 1 1 8 VAL N N 8.045 -3.243 -9.667 1.00 . A A . 8 VAL N 1 1
2 1028 1 1 8 VAL O O 6.551 -5.135 -8.016 1.00 . A A . 8 VAL O 1 1
2 1029 1 1 9 SER C C 6.849 -7.823 -6.958 1.00 . A A . 9 SER C 1 1
2 1030 1 1 9 SER CA C 8.167 -7.042 -6.805 1.00 . A A . 9 SER CA 1 1
2 1031 1 1 9 SER CB C 8.086 -6.070 -5.604 1.00 . A A . 9 SER CB 1 1
2 1032 1 1 9 SER H H 9.325 -6.474 -8.491 1.00 . A A . 9 SER H 1 1
2 1033 1 1 9 SER HA H 8.969 -7.743 -6.626 1.00 . A A . 9 SER HA 1 1
2 1034 1 1 9 SER HB2 H 7.251 -5.397 -5.715 1.00 . A A . 9 SER HB2 1 1
2 1035 1 1 9 SER HB3 H 7.965 -6.629 -4.685 1.00 . A A . 9 SER HB3 1 1
2 1036 1 1 9 SER HG H 9.592 -5.290 -4.642 1.00 . A A . 9 SER HG 1 1
2 1037 1 1 9 SER N N 8.476 -6.300 -8.032 1.00 . A A . 9 SER N 1 1
2 1038 1 1 9 SER O O 5.869 -7.293 -7.483 1.00 . A A . 9 SER O 1 1
2 1039 1 1 9 SER OG O 9.286 -5.305 -5.551 1.00 . A A . 9 SER OG 1 1
2 1040 1 1 10 SER C C 4.431 -9.189 -5.971 1.00 . A A . 10 SER C 1 1
2 1041 1 1 10 SER CA C 5.635 -9.900 -6.599 1.00 . A A . 10 SER CA 1 1
2 1042 1 1 10 SER CB C 5.886 -11.235 -5.892 1.00 . A A . 10 SER CB 1 1
2 1043 1 1 10 SER H H 7.647 -9.441 -6.089 1.00 . A A . 10 SER H 1 1
2 1044 1 1 10 SER HA H 5.427 -10.092 -7.644 1.00 . A A . 10 SER HA 1 1
2 1045 1 1 10 SER HB2 H 6.118 -11.057 -4.853 1.00 . A A . 10 SER HB2 1 1
2 1046 1 1 10 SER HB3 H 5.004 -11.863 -5.960 1.00 . A A . 10 SER HB3 1 1
2 1047 1 1 10 SER HG H 7.328 -12.539 -5.895 1.00 . A A . 10 SER HG 1 1
2 1048 1 1 10 SER N N 6.836 -9.070 -6.496 1.00 . A A . 10 SER N 1 1
2 1049 1 1 10 SER O O 3.478 -8.825 -6.661 1.00 . A A . 10 SER O 1 1
2 1050 1 1 10 SER OG O 6.989 -11.882 -6.508 1.00 . A A . 10 SER OG 1 1
2 1051 1 1 11 SER C C 3.981 -7.550 -2.724 1.00 . A A . 11 SER C 1 1
2 1052 1 1 11 SER CA C 3.413 -8.314 -3.921 1.00 . A A . 11 SER CA 1 1
2 1053 1 1 11 SER CB C 2.394 -9.352 -3.452 1.00 . A A . 11 SER CB 1 1
2 1054 1 1 11 SER H H 5.276 -9.303 -4.161 1.00 . A A . 11 SER H 1 1
2 1055 1 1 11 SER HA H 2.906 -7.598 -4.569 1.00 . A A . 11 SER HA 1 1
2 1056 1 1 11 SER HB2 H 2.885 -10.088 -2.840 1.00 . A A . 11 SER HB2 1 1
2 1057 1 1 11 SER HB3 H 1.610 -8.871 -2.876 1.00 . A A . 11 SER HB3 1 1
2 1058 1 1 11 SER HG H 0.972 -10.326 -4.350 1.00 . A A . 11 SER HG 1 1
2 1059 1 1 11 SER N N 4.491 -8.991 -4.659 1.00 . A A . 11 SER N 1 1
2 1060 1 1 11 SER O O 5.042 -7.877 -2.189 1.00 . A A . 11 SER O 1 1
2 1061 1 1 11 SER OG O 1.837 -9.989 -4.591 1.00 . A A . 11 SER OG 1 1
2 1062 1 1 12 LEU C C 2.856 -6.047 0.083 1.00 . A A . 12 LEU C 1 1
2 1063 1 1 12 LEU CA C 3.666 -5.670 -1.167 1.00 . A A . 12 LEU CA 1 1
2 1064 1 1 12 LEU CB C 3.480 -4.159 -1.536 1.00 . A A . 12 LEU CB 1 1
2 1065 1 1 12 LEU CD1 C 6.017 -3.536 -1.426 1.00 . A A . 12 LEU CD1 1 1
2 1066 1 1 12 LEU CD2 C 4.965 -4.439 -3.623 1.00 . A A . 12 LEU CD2 1 1
2 1067 1 1 12 LEU CG C 4.720 -3.596 -2.325 1.00 . A A . 12 LEU CG 1 1
2 1068 1 1 12 LEU H H 2.418 -6.303 -2.779 1.00 . A A . 12 LEU H 1 1
2 1069 1 1 12 LEU HA H 4.712 -5.843 -0.931 1.00 . A A . 12 LEU HA 1 1
2 1070 1 1 12 LEU HB2 H 2.603 -4.062 -2.157 1.00 . A A . 12 LEU HB2 1 1
2 1071 1 1 12 LEU HB3 H 3.334 -3.562 -0.643 1.00 . A A . 12 LEU HB3 1 1
2 1072 1 1 12 LEU HD11 H 5.756 -3.474 -0.375 1.00 . A A . 12 LEU HD11 1 1
2 1073 1 1 12 LEU HD12 H 6.586 -2.657 -1.684 1.00 . A A . 12 LEU HD12 1 1
2 1074 1 1 12 LEU HD13 H 6.637 -4.413 -1.583 1.00 . A A . 12 LEU HD13 1 1
2 1075 1 1 12 LEU HD21 H 4.021 -4.671 -4.109 1.00 . A A . 12 LEU HD21 1 1
2 1076 1 1 12 LEU HD22 H 5.477 -5.356 -3.380 1.00 . A A . 12 LEU HD22 1 1
2 1077 1 1 12 LEU HD23 H 5.577 -3.872 -4.303 1.00 . A A . 12 LEU HD23 1 1
2 1078 1 1 12 LEU HG H 4.492 -2.577 -2.622 1.00 . A A . 12 LEU HG 1 1
2 1079 1 1 12 LEU N N 3.253 -6.518 -2.314 1.00 . A A . 12 LEU N 1 1
2 1080 1 1 12 LEU O O 1.668 -6.364 0.017 1.00 . A A . 12 LEU O 1 1
2 1081 1 1 13 ASN C C 2.219 -5.123 3.081 1.00 . A A . 13 ASN C 1 1
2 1082 1 1 13 ASN CA C 2.917 -6.351 2.511 1.00 . A A . 13 ASN CA 1 1
2 1083 1 1 13 ASN CB C 4.028 -6.845 3.465 1.00 . A A . 13 ASN CB 1 1
2 1084 1 1 13 ASN CG C 5.147 -5.810 3.569 1.00 . A A . 13 ASN CG 1 1
2 1085 1 1 13 ASN H H 4.479 -5.751 1.217 1.00 . A A . 13 ASN H 1 1
2 1086 1 1 13 ASN HA H 2.185 -7.149 2.386 1.00 . A A . 13 ASN HA 1 1
2 1087 1 1 13 ASN HB2 H 3.614 -7.029 4.447 1.00 . A A . 13 ASN HB2 1 1
2 1088 1 1 13 ASN HB3 H 4.440 -7.767 3.077 1.00 . A A . 13 ASN HB3 1 1
2 1089 1 1 13 ASN HD21 H 6.157 -6.517 2.008 1.00 . A A . 13 ASN HD21 1 1
2 1090 1 1 13 ASN HD22 H 6.863 -5.181 2.784 1.00 . A A . 13 ASN HD22 1 1
2 1091 1 1 13 ASN N N 3.534 -6.010 1.226 1.00 . A A . 13 ASN N 1 1
2 1092 1 1 13 ASN ND2 N 6.139 -5.838 2.715 1.00 . A A . 13 ASN ND2 1 1
2 1093 1 1 13 ASN O O 2.847 -4.255 3.689 1.00 . A A . 13 ASN O 1 1
2 1094 1 1 13 ASN OD1 O 5.126 -4.956 4.456 1.00 . A A . 13 ASN OD1 1 1
2 1095 1 1 14 VAL C C -0.164 -4.139 4.875 1.00 . A A . 14 VAL C 1 1
2 1096 1 1 14 VAL CA C 0.110 -3.940 3.382 1.00 . A A . 14 VAL CA 1 1
2 1097 1 1 14 VAL CB C -1.227 -3.846 2.584 1.00 . A A . 14 VAL CB 1 1
2 1098 1 1 14 VAL CG1 C -0.956 -3.431 1.111 1.00 . A A . 14 VAL CG1 1 1
2 1099 1 1 14 VAL CG2 C -1.952 -5.210 2.602 1.00 . A A . 14 VAL CG2 1 1
2 1100 1 1 14 VAL H H 0.456 -5.788 2.407 1.00 . A A . 14 VAL H 1 1
2 1101 1 1 14 VAL HA H 0.664 -3.010 3.242 1.00 . A A . 14 VAL HA 1 1
2 1102 1 1 14 VAL HB H -1.865 -3.096 3.041 1.00 . A A . 14 VAL HB 1 1
2 1103 1 1 14 VAL HG11 H -0.479 -2.461 1.088 1.00 . A A . 14 VAL HG11 1 1
2 1104 1 1 14 VAL HG12 H -1.891 -3.378 0.567 1.00 . A A . 14 VAL HG12 1 1
2 1105 1 1 14 VAL HG13 H -0.310 -4.158 0.640 1.00 . A A . 14 VAL HG13 1 1
2 1106 1 1 14 VAL HG21 H -2.877 -5.134 2.050 1.00 . A A . 14 VAL HG21 1 1
2 1107 1 1 14 VAL HG22 H -2.171 -5.500 3.613 1.00 . A A . 14 VAL HG22 1 1
2 1108 1 1 14 VAL HG23 H -1.330 -5.958 2.143 1.00 . A A . 14 VAL HG23 1 1
2 1109 1 1 14 VAL N N 0.904 -5.068 2.897 1.00 . A A . 14 VAL N 1 1
2 1110 1 1 14 VAL O O -0.503 -5.230 5.334 1.00 . A A . 14 VAL O 1 1
2 1111 1 1 15 ARG C C -1.325 -2.120 7.469 1.00 . A A . 15 ARG C 1 1
2 1112 1 1 15 ARG CA C -0.200 -3.066 7.090 1.00 . A A . 15 ARG CA 1 1
2 1113 1 1 15 ARG CB C 1.120 -2.627 7.751 1.00 . A A . 15 ARG CB 1 1
2 1114 1 1 15 ARG CD C 3.632 -3.113 7.779 1.00 . A A . 15 ARG CD 1 1
2 1115 1 1 15 ARG CG C 2.230 -3.708 7.529 1.00 . A A . 15 ARG CG 1 1
2 1116 1 1 15 ARG CZ C 5.267 -1.874 6.446 1.00 . A A . 15 ARG CZ 1 1
2 1117 1 1 15 ARG H H 0.275 -2.215 5.209 1.00 . A A . 15 ARG H 1 1
2 1118 1 1 15 ARG HA H -0.461 -4.059 7.452 1.00 . A A . 15 ARG HA 1 1
2 1119 1 1 15 ARG HB2 H 1.422 -1.685 7.314 1.00 . A A . 15 ARG HB2 1 1
2 1120 1 1 15 ARG HB3 H 0.967 -2.487 8.816 1.00 . A A . 15 ARG HB3 1 1
2 1121 1 1 15 ARG HD2 H 3.609 -2.454 8.642 1.00 . A A . 15 ARG HD2 1 1
2 1122 1 1 15 ARG HD3 H 4.351 -3.912 7.952 1.00 . A A . 15 ARG HD3 1 1
2 1123 1 1 15 ARG HE H 3.365 -2.171 5.900 1.00 . A A . 15 ARG HE 1 1
2 1124 1 1 15 ARG HG2 H 2.071 -4.538 8.203 1.00 . A A . 15 ARG HG2 1 1
2 1125 1 1 15 ARG HG3 H 2.191 -4.080 6.508 1.00 . A A . 15 ARG HG3 1 1
2 1126 1 1 15 ARG HH11 H 5.914 -2.619 8.185 1.00 . A A . 15 ARG HH11 1 1
2 1127 1 1 15 ARG HH12 H 7.090 -1.748 7.261 1.00 . A A . 15 ARG HH12 1 1
2 1128 1 1 15 ARG HH21 H 4.885 -1.038 4.669 1.00 . A A . 15 ARG HH21 1 1
2 1129 1 1 15 ARG HH22 H 6.507 -0.868 5.246 1.00 . A A . 15 ARG HH22 1 1
2 1130 1 1 15 ARG N N 0.003 -3.058 5.628 1.00 . A A . 15 ARG N 1 1
2 1131 1 1 15 ARG NE N 4.029 -2.340 6.599 1.00 . A A . 15 ARG NE 1 1
2 1132 1 1 15 ARG NH1 N 6.162 -2.096 7.370 1.00 . A A . 15 ARG NH1 1 1
2 1133 1 1 15 ARG NH2 N 5.577 -1.203 5.373 1.00 . A A . 15 ARG NH2 1 1
2 1134 1 1 15 ARG O O -1.984 -1.525 6.615 1.00 . A A . 15 ARG O 1 1
2 1135 1 1 16 SER C C -2.073 0.301 9.508 1.00 . A A . 16 SER C 1 1
2 1136 1 1 16 SER CA C -2.613 -1.105 9.277 1.00 . A A . 16 SER CA 1 1
2 1137 1 1 16 SER CB C -3.155 -1.676 10.589 1.00 . A A . 16 SER CB 1 1
2 1138 1 1 16 SER H H -0.990 -2.493 9.406 1.00 . A A . 16 SER H 1 1
2 1139 1 1 16 SER HA H -3.431 -1.043 8.562 1.00 . A A . 16 SER HA 1 1
2 1140 1 1 16 SER HB2 H -4.056 -1.156 10.881 1.00 . A A . 16 SER HB2 1 1
2 1141 1 1 16 SER HB3 H -3.376 -2.727 10.452 1.00 . A A . 16 SER HB3 1 1
2 1142 1 1 16 SER HG H -1.488 -0.938 11.259 1.00 . A A . 16 SER HG 1 1
2 1143 1 1 16 SER N N -1.546 -1.993 8.773 1.00 . A A . 16 SER N 1 1
2 1144 1 1 16 SER O O -2.833 1.264 9.572 1.00 . A A . 16 SER O 1 1
2 1145 1 1 16 SER OG O -2.177 -1.512 11.602 1.00 . A A . 16 SER OG 1 1
2 1146 1 1 17 SER C C 1.426 1.543 9.913 1.00 . A A . 17 SER C 1 1
2 1147 1 1 17 SER CA C -0.102 1.707 9.884 1.00 . A A . 17 SER CA 1 1
2 1148 1 1 17 SER CB C -0.573 2.299 11.233 1.00 . A A . 17 SER CB 1 1
2 1149 1 1 17 SER H H -0.198 -0.397 9.586 1.00 . A A . 17 SER H 1 1
2 1150 1 1 17 SER HA H -0.359 2.393 9.091 1.00 . A A . 17 SER HA 1 1
2 1151 1 1 17 SER HB2 H -0.047 3.217 11.445 1.00 . A A . 17 SER HB2 1 1
2 1152 1 1 17 SER HB3 H -1.629 2.509 11.198 1.00 . A A . 17 SER HB3 1 1
2 1153 1 1 17 SER HG H -0.374 1.813 13.104 1.00 . A A . 17 SER HG 1 1
2 1154 1 1 17 SER N N -0.754 0.407 9.648 1.00 . A A . 17 SER N 1 1
2 1155 1 1 17 SER O O 1.966 0.470 9.646 1.00 . A A . 17 SER O 1 1
2 1156 1 1 17 SER OG O -0.304 1.358 12.263 1.00 . A A . 17 SER OG 1 1
2 1157 1 1 18 ALA C C 4.082 1.612 11.447 1.00 . A A . 18 ALA C 1 1
2 1158 1 1 18 ALA CA C 3.591 2.615 10.361 1.00 . A A . 18 ALA CA 1 1
2 1159 1 1 18 ALA CB C 4.087 4.035 10.690 1.00 . A A . 18 ALA CB 1 1
2 1160 1 1 18 ALA H H 1.623 3.457 10.463 1.00 . A A . 18 ALA H 1 1
2 1161 1 1 18 ALA HA H 4.002 2.313 9.410 1.00 . A A . 18 ALA HA 1 1
2 1162 1 1 18 ALA HB1 H 3.745 4.724 9.925 1.00 . A A . 18 ALA HB1 1 1
2 1163 1 1 18 ALA HB2 H 5.170 4.049 10.724 1.00 . A A . 18 ALA HB2 1 1
2 1164 1 1 18 ALA HB3 H 3.695 4.343 11.648 1.00 . A A . 18 ALA HB3 1 1
2 1165 1 1 18 ALA N N 2.108 2.629 10.260 1.00 . A A . 18 ALA N 1 1
2 1166 1 1 18 ALA O O 5.227 1.656 11.899 1.00 . A A . 18 ALA O 1 1
2 1167 1 1 19 SER C C 3.782 -1.671 12.161 1.00 . A A . 19 SER C 1 1
2 1168 1 1 19 SER CA C 3.484 -0.330 12.846 1.00 . A A . 19 SER CA 1 1
2 1169 1 1 19 SER CB C 2.276 -0.473 13.789 1.00 . A A . 19 SER CB 1 1
2 1170 1 1 19 SER H H 2.291 0.720 11.437 1.00 . A A . 19 SER H 1 1
2 1171 1 1 19 SER HA H 4.345 -0.045 13.448 1.00 . A A . 19 SER HA 1 1
2 1172 1 1 19 SER HB2 H 1.393 -0.676 13.214 1.00 . A A . 19 SER HB2 1 1
2 1173 1 1 19 SER HB3 H 2.445 -1.284 14.493 1.00 . A A . 19 SER HB3 1 1
2 1174 1 1 19 SER HG H 2.184 1.466 13.871 1.00 . A A . 19 SER HG 1 1
2 1175 1 1 19 SER N N 3.187 0.706 11.832 1.00 . A A . 19 SER N 1 1
2 1176 1 1 19 SER O O 2.875 -2.419 11.798 1.00 . A A . 19 SER O 1 1
2 1177 1 1 19 SER OG O 2.095 0.745 14.498 1.00 . A A . 19 SER OG 1 1
2 1178 1 1 20 THR C C 5.079 -4.419 12.212 1.00 . A A . 20 THR C 1 1
2 1179 1 1 20 THR CA C 5.505 -3.215 11.361 1.00 . A A . 20 THR CA 1 1
2 1180 1 1 20 THR CB C 7.045 -3.194 11.132 1.00 . A A . 20 THR CB 1 1
2 1181 1 1 20 THR CG2 C 7.469 -4.206 10.038 1.00 . A A . 20 THR CG2 1 1
2 1182 1 1 20 THR H H 5.748 -1.328 12.310 1.00 . A A . 20 THR H 1 1
2 1183 1 1 20 THR HA H 5.013 -3.299 10.405 1.00 . A A . 20 THR HA 1 1
2 1184 1 1 20 THR HB H 7.563 -3.426 12.055 1.00 . A A . 20 THR HB 1 1
2 1185 1 1 20 THR HG1 H 8.122 -1.977 10.065 1.00 . A A . 20 THR HG1 1 1
2 1186 1 1 20 THR HG21 H 7.013 -3.931 9.097 1.00 . A A . 20 THR HG21 1 1
2 1187 1 1 20 THR HG22 H 7.152 -5.197 10.313 1.00 . A A . 20 THR HG22 1 1
2 1188 1 1 20 THR HG23 H 8.543 -4.193 9.927 1.00 . A A . 20 THR HG23 1 1
2 1189 1 1 20 THR N N 5.068 -1.962 12.000 1.00 . A A . 20 THR N 1 1
2 1190 1 1 20 THR O O 5.289 -5.571 11.830 1.00 . A A . 20 THR O 1 1
2 1191 1 1 20 THR OG1 O 7.420 -1.890 10.714 1.00 . A A . 20 THR OG1 1 1
2 1192 1 1 21 SER C C 2.542 -5.431 14.135 1.00 . A A . 21 SER C 1 1
2 1193 1 1 21 SER CA C 4.035 -5.181 14.303 1.00 . A A . 21 SER CA 1 1
2 1194 1 1 21 SER CB C 4.325 -4.738 15.742 1.00 . A A . 21 SER CB 1 1
2 1195 1 1 21 SER H H 4.355 -3.200 13.626 1.00 . A A . 21 SER H 1 1
2 1196 1 1 21 SER HA H 4.563 -6.115 14.120 1.00 . A A . 21 SER HA 1 1
2 1197 1 1 21 SER HB2 H 4.122 -5.545 16.430 1.00 . A A . 21 SER HB2 1 1
2 1198 1 1 21 SER HB3 H 5.366 -4.454 15.822 1.00 . A A . 21 SER HB3 1 1
2 1199 1 1 21 SER HG H 4.002 -2.830 15.921 1.00 . A A . 21 SER HG 1 1
2 1200 1 1 21 SER N N 4.496 -4.135 13.374 1.00 . A A . 21 SER N 1 1
2 1201 1 1 21 SER O O 1.991 -6.329 14.772 1.00 . A A . 21 SER O 1 1
2 1202 1 1 21 SER OG O 3.495 -3.633 16.067 1.00 . A A . 21 SER OG 1 1
2 1203 1 1 22 SER C C 0.215 -5.992 12.097 1.00 . A A . 22 SER C 1 1
2 1204 1 1 22 SER CA C 0.456 -4.803 13.008 1.00 . A A . 22 SER CA 1 1
2 1205 1 1 22 SER CB C -0.092 -3.538 12.343 1.00 . A A . 22 SER CB 1 1
2 1206 1 1 22 SER H H 2.386 -3.954 12.794 1.00 . A A . 22 SER H 1 1
2 1207 1 1 22 SER HA H -0.078 -4.965 13.944 1.00 . A A . 22 SER HA 1 1
2 1208 1 1 22 SER HB2 H -1.142 -3.658 12.128 1.00 . A A . 22 SER HB2 1 1
2 1209 1 1 22 SER HB3 H 0.039 -2.694 13.005 1.00 . A A . 22 SER HB3 1 1
2 1210 1 1 22 SER HG H 0.132 -2.657 10.623 1.00 . A A . 22 SER HG 1 1
2 1211 1 1 22 SER N N 1.896 -4.655 13.273 1.00 . A A . 22 SER N 1 1
2 1212 1 1 22 SER O O -0.929 -6.358 11.831 1.00 . A A . 22 SER O 1 1
2 1213 1 1 22 SER OG O 0.611 -3.317 11.129 1.00 . A A . 22 SER OG 1 1
2 1214 1 1 23 LYS C C 0.598 -7.370 9.404 1.00 . A A . 23 LYS C 1 1
2 1215 1 1 23 LYS CA C 1.215 -7.768 10.748 1.00 . A A . 23 LYS CA 1 1
2 1216 1 1 23 LYS CB C 0.376 -8.907 11.431 1.00 . A A . 23 LYS CB 1 1
2 1217 1 1 23 LYS CD C 0.152 -11.393 11.869 1.00 . A A . 23 LYS CD 1 1
2 1218 1 1 23 LYS CE C 0.743 -12.780 11.581 1.00 . A A . 23 LYS CE 1 1
2 1219 1 1 23 LYS CG C 0.973 -10.307 11.145 1.00 . A A . 23 LYS CG 1 1
2 1220 1 1 23 LYS H H 2.186 -6.268 11.874 1.00 . A A . 23 LYS H 1 1
2 1221 1 1 23 LYS HA H 2.224 -8.107 10.561 1.00 . A A . 23 LYS HA 1 1
2 1222 1 1 23 LYS HB2 H 0.376 -8.743 12.501 1.00 . A A . 23 LYS HB2 1 1
2 1223 1 1 23 LYS HB3 H -0.653 -8.882 11.085 1.00 . A A . 23 LYS HB3 1 1
2 1224 1 1 23 LYS HD2 H 0.162 -11.210 12.935 1.00 . A A . 23 LYS HD2 1 1
2 1225 1 1 23 LYS HD3 H -0.872 -11.364 11.515 1.00 . A A . 23 LYS HD3 1 1
2 1226 1 1 23 LYS HE2 H 0.727 -12.973 10.516 1.00 . A A . 23 LYS HE2 1 1
2 1227 1 1 23 LYS HE3 H 1.764 -12.824 11.941 1.00 . A A . 23 LYS HE3 1 1
2 1228 1 1 23 LYS HG2 H 0.969 -10.495 10.083 1.00 . A A . 23 LYS HG2 1 1
2 1229 1 1 23 LYS HG3 H 1.994 -10.339 11.507 1.00 . A A . 23 LYS HG3 1 1
2 1230 1 1 23 LYS HZ1 H -1.036 -13.794 11.895 1.00 . A A . 23 LYS HZ1 1 1
2 1231 1 1 23 LYS HZ2 H -0.104 -13.579 13.295 1.00 . A A . 23 LYS HZ2 1 1
2 1232 1 1 23 LYS HZ3 H 0.356 -14.738 12.140 1.00 . A A . 23 LYS HZ3 1 1
2 1233 1 1 23 LYS N N 1.298 -6.604 11.629 1.00 . A A . 23 LYS N 1 1
2 1234 1 1 23 LYS NZ N -0.070 -13.800 12.281 1.00 . A A . 23 LYS NZ 1 1
2 1235 1 1 23 LYS O O 0.524 -6.189 9.063 1.00 . A A . 23 LYS O 1 1
2 1236 1 1 24 VAL C C -1.987 -8.080 7.504 1.00 . A A . 24 VAL C 1 1
2 1237 1 1 24 VAL CA C -0.473 -8.153 7.337 1.00 . A A . 24 VAL CA 1 1
2 1238 1 1 24 VAL CB C -0.090 -9.300 6.354 1.00 . A A . 24 VAL CB 1 1
2 1239 1 1 24 VAL CG1 C -0.602 -8.994 4.909 1.00 . A A . 24 VAL CG1 1 1
2 1240 1 1 24 VAL CG2 C 1.450 -9.477 6.340 1.00 . A A . 24 VAL CG2 1 1
2 1241 1 1 24 VAL H H 0.237 -9.291 8.975 1.00 . A A . 24 VAL H 1 1
2 1242 1 1 24 VAL HA H -0.131 -7.206 6.914 1.00 . A A . 24 VAL HA 1 1
2 1243 1 1 24 VAL HB H -0.544 -10.227 6.695 1.00 . A A . 24 VAL HB 1 1
2 1244 1 1 24 VAL HG11 H -0.280 -8.005 4.602 1.00 . A A . 24 VAL HG11 1 1
2 1245 1 1 24 VAL HG12 H -1.680 -9.040 4.882 1.00 . A A . 24 VAL HG12 1 1
2 1246 1 1 24 VAL HG13 H -0.209 -9.724 4.216 1.00 . A A . 24 VAL HG13 1 1
2 1247 1 1 24 VAL HG21 H 1.717 -10.256 5.637 1.00 . A A . 24 VAL HG21 1 1
2 1248 1 1 24 VAL HG22 H 1.794 -9.758 7.325 1.00 . A A . 24 VAL HG22 1 1
2 1249 1 1 24 VAL HG23 H 1.924 -8.552 6.044 1.00 . A A . 24 VAL HG23 1 1
2 1250 1 1 24 VAL N N 0.151 -8.370 8.652 1.00 . A A . 24 VAL N 1 1
2 1251 1 1 24 VAL O O -2.563 -8.559 8.481 1.00 . A A . 24 VAL O 1 1
2 1252 1 1 25 ILE C C -4.676 -7.560 5.150 1.00 . A A . 25 ILE C 1 1
2 1253 1 1 25 ILE CA C -4.099 -7.299 6.536 1.00 . A A . 25 ILE CA 1 1
2 1254 1 1 25 ILE CB C -4.459 -5.869 7.033 1.00 . A A . 25 ILE CB 1 1
2 1255 1 1 25 ILE CD1 C -4.320 -3.390 6.446 1.00 . A A . 25 ILE CD1 1 1
2 1256 1 1 25 ILE CG1 C -3.837 -4.795 6.082 1.00 . A A . 25 ILE CG1 1 1
2 1257 1 1 25 ILE CG2 C -3.928 -5.669 8.483 1.00 . A A . 25 ILE CG2 1 1
2 1258 1 1 25 ILE H H -2.117 -7.090 5.769 1.00 . A A . 25 ILE H 1 1
2 1259 1 1 25 ILE HA H -4.555 -8.022 7.211 1.00 . A A . 25 ILE HA 1 1
2 1260 1 1 25 ILE HB H -5.540 -5.765 7.039 1.00 . A A . 25 ILE HB 1 1
2 1261 1 1 25 ILE HD11 H -3.954 -3.127 7.421 1.00 . A A . 25 ILE HD11 1 1
2 1262 1 1 25 ILE HD12 H -5.401 -3.359 6.441 1.00 . A A . 25 ILE HD12 1 1
2 1263 1 1 25 ILE HD13 H -3.945 -2.692 5.718 1.00 . A A . 25 ILE HD13 1 1
2 1264 1 1 25 ILE HG12 H -2.764 -4.823 6.159 1.00 . A A . 25 ILE HG12 1 1
2 1265 1 1 25 ILE HG13 H -4.117 -4.990 5.059 1.00 . A A . 25 ILE HG13 1 1
2 1266 1 1 25 ILE HG21 H -4.271 -4.721 8.871 1.00 . A A . 25 ILE HG21 1 1
2 1267 1 1 25 ILE HG22 H -2.847 -5.677 8.485 1.00 . A A . 25 ILE HG22 1 1
2 1268 1 1 25 ILE HG23 H -4.290 -6.466 9.122 1.00 . A A . 25 ILE HG23 1 1
2 1269 1 1 25 ILE N N -2.628 -7.453 6.522 1.00 . A A . 25 ILE N 1 1
2 1270 1 1 25 ILE O O -5.868 -7.833 5.006 1.00 . A A . 25 ILE O 1 1
2 1271 1 1 26 GLY C C -3.087 -8.004 1.857 1.00 . A A . 26 GLY C 1 1
2 1272 1 1 26 GLY CA C -4.268 -7.665 2.747 1.00 . A A . 26 GLY CA 1 1
2 1273 1 1 26 GLY H H -2.892 -7.231 4.302 1.00 . A A . 26 GLY H 1 1
2 1274 1 1 26 GLY HA2 H -4.988 -8.477 2.695 1.00 . A A . 26 GLY HA2 1 1
2 1275 1 1 26 GLY HA3 H -4.729 -6.757 2.389 1.00 . A A . 26 GLY HA3 1 1
2 1276 1 1 26 GLY N N -3.830 -7.450 4.129 1.00 . A A . 26 GLY N 1 1
2 1277 1 1 26 GLY O O -2.069 -8.527 2.309 1.00 . A A . 26 GLY O 1 1
2 1278 1 1 27 SER C C -2.352 -7.089 -1.632 1.00 . A A . 27 SER C 1 1
2 1279 1 1 27 SER CA C -2.170 -7.960 -0.401 1.00 . A A . 27 SER CA 1 1
2 1280 1 1 27 SER CB C -2.192 -9.429 -0.810 1.00 . A A . 27 SER CB 1 1
2 1281 1 1 27 SER H H -4.069 -7.281 0.268 1.00 . A A . 27 SER H 1 1
2 1282 1 1 27 SER HA H -1.200 -7.731 0.046 1.00 . A A . 27 SER HA 1 1
2 1283 1 1 27 SER HB2 H -1.350 -9.650 -1.451 1.00 . A A . 27 SER HB2 1 1
2 1284 1 1 27 SER HB3 H -2.140 -10.048 0.074 1.00 . A A . 27 SER HB3 1 1
2 1285 1 1 27 SER HG H -3.223 -9.555 -2.451 1.00 . A A . 27 SER HG 1 1
2 1286 1 1 27 SER N N -3.234 -7.696 0.573 1.00 . A A . 27 SER N 1 1
2 1287 1 1 27 SER O O -3.472 -6.749 -2.016 1.00 . A A . 27 SER O 1 1
2 1288 1 1 27 SER OG O -3.396 -9.688 -1.517 1.00 . A A . 27 SER OG 1 1
2 1289 1 1 28 LEU C C -0.554 -6.608 -4.627 1.00 . A A . 28 LEU C 1 1
2 1290 1 1 28 LEU CA C -1.252 -5.886 -3.469 1.00 . A A . 28 LEU CA 1 1
2 1291 1 1 28 LEU CB C -0.553 -4.514 -3.176 1.00 . A A . 28 LEU CB 1 1
2 1292 1 1 28 LEU CD1 C -2.370 -2.729 -3.621 1.00 . A A . 28 LEU CD1 1 1
2 1293 1 1 28 LEU CD2 C 0.018 -2.275 -4.335 1.00 . A A . 28 LEU CD2 1 1
2 1294 1 1 28 LEU CG C -1.061 -3.377 -4.152 1.00 . A A . 28 LEU CG 1 1
2 1295 1 1 28 LEU H H -0.371 -7.031 -1.900 1.00 . A A . 28 LEU H 1 1
2 1296 1 1 28 LEU HA H -2.275 -5.703 -3.782 1.00 . A A . 28 LEU HA 1 1
2 1297 1 1 28 LEU HB2 H -0.751 -4.236 -2.147 1.00 . A A . 28 LEU HB2 1 1
2 1298 1 1 28 LEU HB3 H 0.518 -4.641 -3.285 1.00 . A A . 28 LEU HB3 1 1
2 1299 1 1 28 LEU HD11 H -2.735 -2.015 -4.346 1.00 . A A . 28 LEU HD11 1 1
2 1300 1 1 28 LEU HD12 H -2.176 -2.224 -2.686 1.00 . A A . 28 LEU HD12 1 1
2 1301 1 1 28 LEU HD13 H -3.120 -3.487 -3.465 1.00 . A A . 28 LEU HD13 1 1
2 1302 1 1 28 LEU HD21 H -0.351 -1.510 -5.007 1.00 . A A . 28 LEU HD21 1 1
2 1303 1 1 28 LEU HD22 H 0.910 -2.714 -4.755 1.00 . A A . 28 LEU HD22 1 1
2 1304 1 1 28 LEU HD23 H 0.253 -1.832 -3.380 1.00 . A A . 28 LEU HD23 1 1
2 1305 1 1 28 LEU HG H -1.273 -3.809 -5.121 1.00 . A A . 28 LEU HG 1 1
2 1306 1 1 28 LEU N N -1.235 -6.730 -2.252 1.00 . A A . 28 LEU N 1 1
2 1307 1 1 28 LEU O O 0.304 -7.468 -4.428 1.00 . A A . 28 LEU O 1 1
2 1308 1 1 29 SER C C 0.629 -5.866 -7.707 1.00 . A A . 29 SER C 1 1
2 1309 1 1 29 SER CA C -0.366 -6.834 -7.068 1.00 . A A . 29 SER CA 1 1
2 1310 1 1 29 SER CB C -1.499 -7.151 -8.057 1.00 . A A . 29 SER CB 1 1
2 1311 1 1 29 SER H H -1.629 -5.549 -5.943 1.00 . A A . 29 SER H 1 1
2 1312 1 1 29 SER HA H 0.159 -7.763 -6.841 1.00 . A A . 29 SER HA 1 1
2 1313 1 1 29 SER HB2 H -1.098 -7.627 -8.940 1.00 . A A . 29 SER HB2 1 1
2 1314 1 1 29 SER HB3 H -2.208 -7.818 -7.584 1.00 . A A . 29 SER HB3 1 1
2 1315 1 1 29 SER HG H -2.779 -5.723 -7.747 1.00 . A A . 29 SER HG 1 1
2 1316 1 1 29 SER N N -0.942 -6.241 -5.844 1.00 . A A . 29 SER N 1 1
2 1317 1 1 29 SER O O 0.603 -4.660 -7.458 1.00 . A A . 29 SER O 1 1
2 1318 1 1 29 SER OG O -2.147 -5.946 -8.433 1.00 . A A . 29 SER OG 1 1
2 1319 1 1 30 GLY C C 1.903 -4.873 -10.427 1.00 . A A . 30 GLY C 1 1
2 1320 1 1 30 GLY CA C 2.517 -5.589 -9.230 1.00 . A A . 30 GLY CA 1 1
2 1321 1 1 30 GLY H H 1.476 -7.381 -8.703 1.00 . A A . 30 GLY H 1 1
2 1322 1 1 30 GLY HA2 H 2.918 -4.851 -8.542 1.00 . A A . 30 GLY HA2 1 1
2 1323 1 1 30 GLY HA3 H 3.327 -6.214 -9.570 1.00 . A A . 30 GLY HA3 1 1
2 1324 1 1 30 GLY N N 1.503 -6.414 -8.544 1.00 . A A . 30 GLY N 1 1
2 1325 1 1 30 GLY O O 0.789 -5.185 -10.847 1.00 . A A . 30 GLY O 1 1
2 1326 1 1 31 ASN C C 0.825 -2.478 -11.838 1.00 . A A . 31 ASN C 1 1
2 1327 1 1 31 ASN CA C 2.165 -3.145 -12.143 1.00 . A A . 31 ASN CA 1 1
2 1328 1 1 31 ASN CB C 2.019 -4.069 -13.371 1.00 . A A . 31 ASN CB 1 1
2 1329 1 1 31 ASN CG C 3.323 -4.816 -13.614 1.00 . A A . 31 ASN CG 1 1
2 1330 1 1 31 ASN H H 3.524 -3.711 -10.600 1.00 . A A . 31 ASN H 1 1
2 1331 1 1 31 ASN HA H 2.891 -2.370 -12.369 1.00 . A A . 31 ASN HA 1 1
2 1332 1 1 31 ASN HB2 H 1.226 -4.787 -13.206 1.00 . A A . 31 ASN HB2 1 1
2 1333 1 1 31 ASN HB3 H 1.779 -3.479 -14.247 1.00 . A A . 31 ASN HB3 1 1
2 1334 1 1 31 ASN HD21 H 2.431 -6.554 -13.973 1.00 . A A . 31 ASN HD21 1 1
2 1335 1 1 31 ASN HD22 H 4.126 -6.573 -14.065 1.00 . A A . 31 ASN HD22 1 1
2 1336 1 1 31 ASN N N 2.643 -3.916 -10.978 1.00 . A A . 31 ASN N 1 1
2 1337 1 1 31 ASN ND2 N 3.292 -6.087 -13.906 1.00 . A A . 31 ASN ND2 1 1
2 1338 1 1 31 ASN O O 0.077 -2.117 -12.746 1.00 . A A . 31 ASN O 1 1
2 1339 1 1 31 ASN OD1 O 4.399 -4.227 -13.527 1.00 . A A . 31 ASN OD1 1 1
2 1340 1 1 32 THR C C -0.534 -0.192 -9.976 1.00 . A A . 32 THR C 1 1
2 1341 1 1 32 THR CA C -0.726 -1.690 -10.112 1.00 . A A . 32 THR CA 1 1
2 1342 1 1 32 THR CB C -1.195 -2.286 -8.762 1.00 . A A . 32 THR CB 1 1
2 1343 1 1 32 THR CG2 C -2.607 -1.773 -8.386 1.00 . A A . 32 THR CG2 1 1
2 1344 1 1 32 THR H H 1.166 -2.624 -9.872 1.00 . A A . 32 THR H 1 1
2 1345 1 1 32 THR HA H -1.501 -1.873 -10.856 1.00 . A A . 32 THR HA 1 1
2 1346 1 1 32 THR HB H -0.499 -2.019 -7.977 1.00 . A A . 32 THR HB 1 1
2 1347 1 1 32 THR HG1 H -0.686 -3.942 -9.628 1.00 . A A . 32 THR HG1 1 1
2 1348 1 1 32 THR HG21 H -2.573 -0.710 -8.187 1.00 . A A . 32 THR HG21 1 1
2 1349 1 1 32 THR HG22 H -2.953 -2.291 -7.505 1.00 . A A . 32 THR HG22 1 1
2 1350 1 1 32 THR HG23 H -3.292 -1.963 -9.199 1.00 . A A . 32 THR HG23 1 1
2 1351 1 1 32 THR N N 0.532 -2.317 -10.552 1.00 . A A . 32 THR N 1 1
2 1352 1 1 32 THR O O 0.559 0.290 -9.683 1.00 . A A . 32 THR O 1 1
2 1353 1 1 32 THR OG1 O -1.236 -3.695 -8.882 1.00 . A A . 32 THR OG1 1 1
2 1354 1 1 33 LYS C C -2.234 2.467 -8.791 1.00 . A A . 33 LYS C 1 1
2 1355 1 1 33 LYS CA C -1.598 2.011 -10.100 1.00 . A A . 33 LYS CA 1 1
2 1356 1 1 33 LYS CB C -2.336 2.633 -11.310 1.00 . A A . 33 LYS CB 1 1
2 1357 1 1 33 LYS CD C -2.625 4.739 -12.703 1.00 . A A . 33 LYS CD 1 1
2 1358 1 1 33 LYS CE C -2.197 6.209 -12.848 1.00 . A A . 33 LYS CE 1 1
2 1359 1 1 33 LYS CG C -1.940 4.121 -11.471 1.00 . A A . 33 LYS CG 1 1
2 1360 1 1 33 LYS H H -2.463 0.108 -10.421 1.00 . A A . 33 LYS H 1 1
2 1361 1 1 33 LYS HA H -0.563 2.358 -10.102 1.00 . A A . 33 LYS HA 1 1
2 1362 1 1 33 LYS HB2 H -2.059 2.091 -12.203 1.00 . A A . 33 LYS HB2 1 1
2 1363 1 1 33 LYS HB3 H -3.412 2.561 -11.176 1.00 . A A . 33 LYS HB3 1 1
2 1364 1 1 33 LYS HD2 H -2.341 4.191 -13.591 1.00 . A A . 33 LYS HD2 1 1
2 1365 1 1 33 LYS HD3 H -3.699 4.689 -12.579 1.00 . A A . 33 LYS HD3 1 1
2 1366 1 1 33 LYS HE2 H -2.682 6.650 -13.705 1.00 . A A . 33 LYS HE2 1 1
2 1367 1 1 33 LYS HE3 H -2.470 6.756 -11.961 1.00 . A A . 33 LYS HE3 1 1
2 1368 1 1 33 LYS HG2 H -2.228 4.664 -10.581 1.00 . A A . 33 LYS HG2 1 1
2 1369 1 1 33 LYS HG3 H -0.863 4.190 -11.595 1.00 . A A . 33 LYS HG3 1 1
2 1370 1 1 33 LYS HZ1 H -0.247 6.104 -12.115 1.00 . A A . 33 LYS HZ1 1 1
2 1371 1 1 33 LYS HZ2 H -0.444 7.201 -13.395 1.00 . A A . 33 LYS HZ2 1 1
2 1372 1 1 33 LYS HZ3 H -0.423 5.531 -13.705 1.00 . A A . 33 LYS HZ3 1 1
2 1373 1 1 33 LYS N N -1.618 0.547 -10.192 1.00 . A A . 33 LYS N 1 1
2 1374 1 1 33 LYS NZ N -0.716 6.266 -13.031 1.00 . A A . 33 LYS NZ 1 1
2 1375 1 1 33 LYS O O -3.119 1.808 -8.245 1.00 . A A . 33 LYS O 1 1
2 1376 1 1 34 VAL C C -2.032 5.671 -7.013 1.00 . A A . 34 VAL C 1 1
2 1377 1 1 34 VAL CA C -2.296 4.171 -7.055 1.00 . A A . 34 VAL CA 1 1
2 1378 1 1 34 VAL CB C -1.635 3.460 -5.844 1.00 . A A . 34 VAL CB 1 1
2 1379 1 1 34 VAL CG1 C -0.094 3.553 -5.931 1.00 . A A . 34 VAL CG1 1 1
2 1380 1 1 34 VAL CG2 C -2.133 4.078 -4.509 1.00 . A A . 34 VAL CG2 1 1
2 1381 1 1 34 VAL H H -1.067 4.094 -8.773 1.00 . A A . 34 VAL H 1 1
2 1382 1 1 34 VAL HA H -3.372 4.013 -7.002 1.00 . A A . 34 VAL HA 1 1
2 1383 1 1 34 VAL HB H -1.915 2.409 -5.872 1.00 . A A . 34 VAL HB 1 1
2 1384 1 1 34 VAL HG11 H 0.349 3.012 -5.104 1.00 . A A . 34 VAL HG11 1 1
2 1385 1 1 34 VAL HG12 H 0.217 4.585 -5.886 1.00 . A A . 34 VAL HG12 1 1
2 1386 1 1 34 VAL HG13 H 0.248 3.115 -6.861 1.00 . A A . 34 VAL HG13 1 1
2 1387 1 1 34 VAL HG21 H -3.215 4.108 -4.499 1.00 . A A . 34 VAL HG21 1 1
2 1388 1 1 34 VAL HG22 H -1.745 5.080 -4.388 1.00 . A A . 34 VAL HG22 1 1
2 1389 1 1 34 VAL HG23 H -1.790 3.472 -3.696 1.00 . A A . 34 VAL HG23 1 1
2 1390 1 1 34 VAL N N -1.773 3.611 -8.294 1.00 . A A . 34 VAL N 1 1
2 1391 1 1 34 VAL O O -0.997 6.146 -7.479 1.00 . A A . 34 VAL O 1 1
2 1392 1 1 35 THR C C -2.482 8.217 -4.840 1.00 . A A . 35 THR C 1 1
2 1393 1 1 35 THR CA C -2.815 7.876 -6.280 1.00 . A A . 35 THR CA 1 1
2 1394 1 1 35 THR CB C -4.119 8.594 -6.706 1.00 . A A . 35 THR CB 1 1
2 1395 1 1 35 THR CG2 C -3.960 10.140 -6.622 1.00 . A A . 35 THR CG2 1 1
2 1396 1 1 35 THR H H -3.769 5.975 -6.064 1.00 . A A . 35 THR H 1 1
2 1397 1 1 35 THR HA H -2.009 8.235 -6.909 1.00 . A A . 35 THR HA 1 1
2 1398 1 1 35 THR HB H -4.932 8.282 -6.063 1.00 . A A . 35 THR HB 1 1
2 1399 1 1 35 THR HG1 H -4.968 7.441 -8.017 1.00 . A A . 35 THR HG1 1 1
2 1400 1 1 35 THR HG21 H -3.074 10.450 -7.160 1.00 . A A . 35 THR HG21 1 1
2 1401 1 1 35 THR HG22 H -3.876 10.449 -5.588 1.00 . A A . 35 THR HG22 1 1
2 1402 1 1 35 THR HG23 H -4.822 10.614 -7.062 1.00 . A A . 35 THR HG23 1 1
2 1403 1 1 35 THR N N -2.964 6.409 -6.417 1.00 . A A . 35 THR N 1 1
2 1404 1 1 35 THR O O -3.352 8.171 -3.970 1.00 . A A . 35 THR O 1 1
2 1405 1 1 35 THR OG1 O -4.421 8.231 -8.042 1.00 . A A . 35 THR OG1 1 1
2 1406 1 1 36 ILE C C -1.851 9.845 -2.516 1.00 . A A . 36 ILE C 1 1
2 1407 1 1 36 ILE CA C -0.790 8.956 -3.225 1.00 . A A . 36 ILE CA 1 1
2 1408 1 1 36 ILE CB C 0.577 9.705 -3.303 1.00 . A A . 36 ILE CB 1 1
2 1409 1 1 36 ILE CD1 C 1.673 7.456 -4.005 1.00 . A A . 36 ILE CD1 1 1
2 1410 1 1 36 ILE CG1 C 1.568 8.970 -4.267 1.00 . A A . 36 ILE CG1 1 1
2 1411 1 1 36 ILE CG2 C 1.196 9.814 -1.901 1.00 . A A . 36 ILE CG2 1 1
2 1412 1 1 36 ILE H H -0.578 8.601 -5.325 1.00 . A A . 36 ILE H 1 1
2 1413 1 1 36 ILE HA H -0.666 8.042 -2.657 1.00 . A A . 36 ILE HA 1 1
2 1414 1 1 36 ILE HB H 0.406 10.716 -3.678 1.00 . A A . 36 ILE HB 1 1
2 1415 1 1 36 ILE HD11 H 0.795 6.965 -4.398 1.00 . A A . 36 ILE HD11 1 1
2 1416 1 1 36 ILE HD12 H 1.755 7.263 -2.945 1.00 . A A . 36 ILE HD12 1 1
2 1417 1 1 36 ILE HD13 H 2.548 7.073 -4.514 1.00 . A A . 36 ILE HD13 1 1
2 1418 1 1 36 ILE HG12 H 1.236 9.105 -5.279 1.00 . A A . 36 ILE HG12 1 1
2 1419 1 1 36 ILE HG13 H 2.553 9.405 -4.166 1.00 . A A . 36 ILE HG13 1 1
2 1420 1 1 36 ILE HG21 H 2.129 10.359 -1.951 1.00 . A A . 36 ILE HG21 1 1
2 1421 1 1 36 ILE HG22 H 1.382 8.819 -1.533 1.00 . A A . 36 ILE HG22 1 1
2 1422 1 1 36 ILE HG23 H 0.514 10.335 -1.239 1.00 . A A . 36 ILE HG23 1 1
2 1423 1 1 36 ILE N N -1.229 8.584 -4.592 1.00 . A A . 36 ILE N 1 1
2 1424 1 1 36 ILE O O -2.390 10.768 -3.126 1.00 . A A . 36 ILE O 1 1
2 1425 1 1 37 VAL C C -2.954 10.081 1.036 1.00 . A A . 37 VAL C 1 1
2 1426 1 1 37 VAL CA C -3.169 10.282 -0.486 1.00 . A A . 37 VAL CA 1 1
2 1427 1 1 37 VAL CB C -4.613 9.810 -0.902 1.00 . A A . 37 VAL CB 1 1
2 1428 1 1 37 VAL CG1 C -5.079 10.431 -2.276 1.00 . A A . 37 VAL CG1 1 1
2 1429 1 1 37 VAL CG2 C -4.652 8.252 -0.975 1.00 . A A . 37 VAL CG2 1 1
2 1430 1 1 37 VAL H H -1.685 8.793 -0.821 1.00 . A A . 37 VAL H 1 1
2 1431 1 1 37 VAL HA H -3.073 11.347 -0.685 1.00 . A A . 37 VAL HA 1 1
2 1432 1 1 37 VAL HB H -5.320 10.133 -0.140 1.00 . A A . 37 VAL HB 1 1
2 1433 1 1 37 VAL HG11 H -6.154 10.338 -2.376 1.00 . A A . 37 VAL HG11 1 1
2 1434 1 1 37 VAL HG12 H -4.624 9.924 -3.100 1.00 . A A . 37 VAL HG12 1 1
2 1435 1 1 37 VAL HG13 H -4.820 11.479 -2.324 1.00 . A A . 37 VAL HG13 1 1
2 1436 1 1 37 VAL HG21 H -5.631 7.932 -1.285 1.00 . A A . 37 VAL HG21 1 1
2 1437 1 1 37 VAL HG22 H -4.436 7.827 -0.012 1.00 . A A . 37 VAL HG22 1 1
2 1438 1 1 37 VAL HG23 H -3.926 7.891 -1.677 1.00 . A A . 37 VAL HG23 1 1
2 1439 1 1 37 VAL N N -2.146 9.540 -1.257 1.00 . A A . 37 VAL N 1 1
2 1440 1 1 37 VAL O O -3.497 9.167 1.656 1.00 . A A . 37 VAL O 1 1
2 1441 1 1 38 GLY C C -0.414 10.532 3.313 1.00 . A A . 38 GLY C 1 1
2 1442 1 1 38 GLY CA C -1.861 10.944 3.067 1.00 . A A . 38 GLY CA 1 1
2 1443 1 1 38 GLY H H -1.752 11.684 1.074 1.00 . A A . 38 GLY H 1 1
2 1444 1 1 38 GLY HA2 H -2.017 11.940 3.462 1.00 . A A . 38 GLY HA2 1 1
2 1445 1 1 38 GLY HA3 H -2.519 10.262 3.602 1.00 . A A . 38 GLY HA3 1 1
2 1446 1 1 38 GLY N N -2.160 10.976 1.617 1.00 . A A . 38 GLY N 1 1
2 1447 1 1 38 GLY O O -0.004 9.409 3.022 1.00 . A A . 38 GLY O 1 1
2 1448 1 1 39 GLU C C 1.982 11.013 5.643 1.00 . A A . 39 GLU C 1 1
2 1449 1 1 39 GLU CA C 1.790 11.228 4.146 1.00 . A A . 39 GLU CA 1 1
2 1450 1 1 39 GLU CB C 2.617 12.475 3.673 1.00 . A A . 39 GLU CB 1 1
2 1451 1 1 39 GLU CD C 1.010 14.064 4.803 1.00 . A A . 39 GLU CD 1 1
2 1452 1 1 39 GLU CG C 2.482 13.713 4.608 1.00 . A A . 39 GLU CG 1 1
2 1453 1 1 39 GLU H H -0.025 12.341 4.077 1.00 . A A . 39 GLU H 1 1
2 1454 1 1 39 GLU HA H 2.152 10.347 3.609 1.00 . A A . 39 GLU HA 1 1
2 1455 1 1 39 GLU HB2 H 3.666 12.209 3.609 1.00 . A A . 39 GLU HB2 1 1
2 1456 1 1 39 GLU HB3 H 2.269 12.755 2.690 1.00 . A A . 39 GLU HB3 1 1
2 1457 1 1 39 GLU HG2 H 2.947 13.518 5.565 1.00 . A A . 39 GLU HG2 1 1
2 1458 1 1 39 GLU HG3 H 2.982 14.557 4.153 1.00 . A A . 39 GLU HG3 1 1
2 1459 1 1 39 GLU N N 0.356 11.463 3.867 1.00 . A A . 39 GLU N 1 1
2 1460 1 1 39 GLU O O 1.468 11.771 6.464 1.00 . A A . 39 GLU O 1 1
2 1461 1 1 39 GLU OE1 O 0.328 14.205 3.801 1.00 . A A . 39 GLU OE1 1 1
2 1462 1 1 39 GLU OE2 O 0.585 14.170 5.941 1.00 . A A . 39 GLU OE2 1 1
2 1463 1 1 40 GLU C C 4.341 8.953 7.523 1.00 . A A . 40 GLU C 1 1
2 1464 1 1 40 GLU CA C 2.993 9.659 7.391 1.00 . A A . 40 GLU CA 1 1
2 1465 1 1 40 GLU CB C 1.847 8.775 7.933 1.00 . A A . 40 GLU CB 1 1
2 1466 1 1 40 GLU CD C 0.849 7.729 10.025 1.00 . A A . 40 GLU CD 1 1
2 1467 1 1 40 GLU CG C 1.994 8.573 9.461 1.00 . A A . 40 GLU CG 1 1
2 1468 1 1 40 GLU H H 3.114 9.401 5.289 1.00 . A A . 40 GLU H 1 1
2 1469 1 1 40 GLU HA H 3.031 10.582 7.968 1.00 . A A . 40 GLU HA 1 1
2 1470 1 1 40 GLU HB2 H 0.902 9.262 7.728 1.00 . A A . 40 GLU HB2 1 1
2 1471 1 1 40 GLU HB3 H 1.858 7.812 7.441 1.00 . A A . 40 GLU HB3 1 1
2 1472 1 1 40 GLU HG2 H 2.928 8.080 9.671 1.00 . A A . 40 GLU HG2 1 1
2 1473 1 1 40 GLU HG3 H 1.988 9.540 9.949 1.00 . A A . 40 GLU HG3 1 1
2 1474 1 1 40 GLU N N 2.730 9.970 5.987 1.00 . A A . 40 GLU N 1 1
2 1475 1 1 40 GLU O O 4.461 7.760 7.245 1.00 . A A . 40 GLU O 1 1
2 1476 1 1 40 GLU OE1 O 0.141 7.101 9.252 1.00 . A A . 40 GLU OE1 1 1
2 1477 1 1 40 GLU OE2 O 0.700 7.724 11.237 1.00 . A A . 40 GLU OE2 1 1
2 1478 1 1 41 GLY C C 7.223 8.555 6.836 1.00 . A A . 41 GLY C 1 1
2 1479 1 1 41 GLY CA C 6.690 9.152 8.143 1.00 . A A . 41 GLY CA 1 1
2 1480 1 1 41 GLY H H 5.193 10.644 8.172 1.00 . A A . 41 GLY H 1 1
2 1481 1 1 41 GLY HA2 H 7.348 9.945 8.467 1.00 . A A . 41 GLY HA2 1 1
2 1482 1 1 41 GLY HA3 H 6.662 8.382 8.900 1.00 . A A . 41 GLY HA3 1 1
2 1483 1 1 41 GLY N N 5.349 9.698 7.966 1.00 . A A . 41 GLY N 1 1
2 1484 1 1 41 GLY O O 6.876 9.013 5.748 1.00 . A A . 41 GLY O 1 1
2 1485 1 1 42 ALA C C 7.558 5.984 5.094 1.00 . A A . 42 ALA C 1 1
2 1486 1 1 42 ALA CA C 8.620 6.861 5.766 1.00 . A A . 42 ALA CA 1 1
2 1487 1 1 42 ALA CB C 9.823 5.981 6.151 1.00 . A A . 42 ALA CB 1 1
2 1488 1 1 42 ALA H H 8.300 7.208 7.851 1.00 . A A . 42 ALA H 1 1
2 1489 1 1 42 ALA HA H 8.958 7.609 5.054 1.00 . A A . 42 ALA HA 1 1
2 1490 1 1 42 ALA HB1 H 9.510 5.247 6.879 1.00 . A A . 42 ALA HB1 1 1
2 1491 1 1 42 ALA HB2 H 10.603 6.598 6.574 1.00 . A A . 42 ALA HB2 1 1
2 1492 1 1 42 ALA HB3 H 10.204 5.471 5.262 1.00 . A A . 42 ALA HB3 1 1
2 1493 1 1 42 ALA N N 8.059 7.529 6.958 1.00 . A A . 42 ALA N 1 1
2 1494 1 1 42 ALA O O 7.895 5.106 4.300 1.00 . A A . 42 ALA O 1 1
2 1495 1 1 43 PHE C C 4.061 6.374 4.387 1.00 . A A . 43 PHE C 1 1
2 1496 1 1 43 PHE CA C 5.169 5.441 4.848 1.00 . A A . 43 PHE CA 1 1
2 1497 1 1 43 PHE CB C 4.610 4.466 5.910 1.00 . A A . 43 PHE CB 1 1
2 1498 1 1 43 PHE CD1 C 6.605 4.167 7.451 1.00 . A A . 43 PHE CD1 1 1
2 1499 1 1 43 PHE CD2 C 6.003 2.311 5.994 1.00 . A A . 43 PHE CD2 1 1
2 1500 1 1 43 PHE CE1 C 7.668 3.417 7.966 1.00 . A A . 43 PHE CE1 1 1
2 1501 1 1 43 PHE CE2 C 7.076 1.567 6.514 1.00 . A A . 43 PHE CE2 1 1
2 1502 1 1 43 PHE CG C 5.759 3.620 6.466 1.00 . A A . 43 PHE CG 1 1
2 1503 1 1 43 PHE CZ C 7.904 2.121 7.499 1.00 . A A . 43 PHE CZ 1 1
2 1504 1 1 43 PHE H H 6.082 6.934 6.056 1.00 . A A . 43 PHE H 1 1
2 1505 1 1 43 PHE HA H 5.498 4.865 3.986 1.00 . A A . 43 PHE HA 1 1
2 1506 1 1 43 PHE HB2 H 4.150 5.028 6.720 1.00 . A A . 43 PHE HB2 1 1
2 1507 1 1 43 PHE HB3 H 3.857 3.825 5.460 1.00 . A A . 43 PHE HB3 1 1
2 1508 1 1 43 PHE HD1 H 6.427 5.170 7.818 1.00 . A A . 43 PHE HD1 1 1
2 1509 1 1 43 PHE HD2 H 5.359 1.877 5.238 1.00 . A A . 43 PHE HD2 1 1
2 1510 1 1 43 PHE HE1 H 8.307 3.843 8.727 1.00 . A A . 43 PHE HE1 1 1
2 1511 1 1 43 PHE HE2 H 7.265 0.566 6.156 1.00 . A A . 43 PHE HE2 1 1
2 1512 1 1 43 PHE HZ H 8.730 1.545 7.898 1.00 . A A . 43 PHE HZ 1 1
2 1513 1 1 43 PHE N N 6.291 6.221 5.416 1.00 . A A . 43 PHE N 1 1
2 1514 1 1 43 PHE O O 3.942 7.513 4.837 1.00 . A A . 43 PHE O 1 1
2 1515 1 1 44 TYR C C 0.829 5.800 3.063 1.00 . A A . 44 TYR C 1 1
2 1516 1 1 44 TYR CA C 2.099 6.611 2.917 1.00 . A A . 44 TYR CA 1 1
2 1517 1 1 44 TYR CB C 2.379 6.960 1.417 1.00 . A A . 44 TYR CB 1 1
2 1518 1 1 44 TYR CD1 C 4.198 8.741 1.572 1.00 . A A . 44 TYR CD1 1 1
2 1519 1 1 44 TYR CD2 C 1.954 9.428 0.979 1.00 . A A . 44 TYR CD2 1 1
2 1520 1 1 44 TYR CE1 C 4.617 10.073 1.472 1.00 . A A . 44 TYR CE1 1 1
2 1521 1 1 44 TYR CE2 C 2.381 10.744 0.879 1.00 . A A . 44 TYR CE2 1 1
2 1522 1 1 44 TYR CG C 2.861 8.411 1.314 1.00 . A A . 44 TYR CG 1 1
2 1523 1 1 44 TYR CZ C 3.711 11.064 1.118 1.00 . A A . 44 TYR CZ 1 1
2 1524 1 1 44 TYR H H 3.381 4.949 3.158 1.00 . A A . 44 TYR H 1 1
2 1525 1 1 44 TYR HA H 1.934 7.532 3.479 1.00 . A A . 44 TYR HA 1 1
2 1526 1 1 44 TYR HB2 H 3.146 6.299 1.029 1.00 . A A . 44 TYR HB2 1 1
2 1527 1 1 44 TYR HB3 H 1.486 6.827 0.801 1.00 . A A . 44 TYR HB3 1 1
2 1528 1 1 44 TYR HD1 H 4.905 7.964 1.835 1.00 . A A . 44 TYR HD1 1 1
2 1529 1 1 44 TYR HD2 H 0.917 9.186 0.805 1.00 . A A . 44 TYR HD2 1 1
2 1530 1 1 44 TYR HE1 H 5.634 10.347 1.687 1.00 . A A . 44 TYR HE1 1 1
2 1531 1 1 44 TYR HE2 H 1.683 11.522 0.605 1.00 . A A . 44 TYR HE2 1 1
2 1532 1 1 44 TYR HH H 4.624 12.444 0.187 1.00 . A A . 44 TYR HH 1 1
2 1533 1 1 44 TYR N N 3.237 5.863 3.478 1.00 . A A . 44 TYR N 1 1
2 1534 1 1 44 TYR O O 0.836 4.599 3.330 1.00 . A A . 44 TYR O 1 1
2 1535 1 1 44 TYR OH O 4.135 12.367 1.009 1.00 . A A . 44 TYR OH 1 1
2 1536 1 1 45 LYS C C -2.241 5.724 1.607 1.00 . A A . 45 LYS C 1 1
2 1537 1 1 45 LYS CA C -1.614 5.863 2.987 1.00 . A A . 45 LYS CA 1 1
2 1538 1 1 45 LYS CB C -2.518 6.717 3.895 1.00 . A A . 45 LYS CB 1 1
2 1539 1 1 45 LYS CD C -4.750 6.766 5.167 1.00 . A A . 45 LYS CD 1 1
2 1540 1 1 45 LYS CE C -5.253 8.102 4.563 1.00 . A A . 45 LYS CE 1 1
2 1541 1 1 45 LYS CG C -3.862 5.981 4.170 1.00 . A A . 45 LYS CG 1 1
2 1542 1 1 45 LYS H H -0.238 7.448 2.666 1.00 . A A . 45 LYS H 1 1
2 1543 1 1 45 LYS HA H -1.522 4.869 3.431 1.00 . A A . 45 LYS HA 1 1
2 1544 1 1 45 LYS HB2 H -2.007 6.897 4.825 1.00 . A A . 45 LYS HB2 1 1
2 1545 1 1 45 LYS HB3 H -2.704 7.660 3.412 1.00 . A A . 45 LYS HB3 1 1
2 1546 1 1 45 LYS HD2 H -5.612 6.151 5.418 1.00 . A A . 45 LYS HD2 1 1
2 1547 1 1 45 LYS HD3 H -4.189 6.964 6.070 1.00 . A A . 45 LYS HD3 1 1
2 1548 1 1 45 LYS HE2 H -6.020 8.524 5.200 1.00 . A A . 45 LYS HE2 1 1
2 1549 1 1 45 LYS HE3 H -4.443 8.810 4.487 1.00 . A A . 45 LYS HE3 1 1
2 1550 1 1 45 LYS HG2 H -4.394 5.837 3.244 1.00 . A A . 45 LYS HG2 1 1
2 1551 1 1 45 LYS HG3 H -3.646 5.006 4.595 1.00 . A A . 45 LYS HG3 1 1
2 1552 1 1 45 LYS HZ1 H -6.451 8.639 2.945 1.00 . A A . 45 LYS HZ1 1 1
2 1553 1 1 45 LYS HZ2 H -6.375 6.969 3.228 1.00 . A A . 45 LYS HZ2 1 1
2 1554 1 1 45 LYS HZ3 H -5.056 7.769 2.517 1.00 . A A . 45 LYS HZ3 1 1
2 1555 1 1 45 LYS N N -0.292 6.493 2.877 1.00 . A A . 45 LYS N 1 1
2 1556 1 1 45 LYS NZ N -5.828 7.852 3.211 1.00 . A A . 45 LYS NZ 1 1
2 1557 1 1 45 LYS O O -2.308 6.672 0.823 1.00 . A A . 45 LYS O 1 1
2 1558 1 1 46 ILE C C -4.755 3.669 0.275 1.00 . A A . 46 ILE C 1 1
2 1559 1 1 46 ILE CA C -3.347 4.204 0.036 1.00 . A A . 46 ILE CA 1 1
2 1560 1 1 46 ILE CB C -2.477 3.184 -0.745 1.00 . A A . 46 ILE CB 1 1
2 1561 1 1 46 ILE CD1 C -1.611 0.783 -0.739 1.00 . A A . 46 ILE CD1 1 1
2 1562 1 1 46 ILE CG1 C -2.282 1.881 0.093 1.00 . A A . 46 ILE CG1 1 1
2 1563 1 1 46 ILE CG2 C -1.098 3.828 -1.061 1.00 . A A . 46 ILE CG2 1 1
2 1564 1 1 46 ILE H H -2.622 3.795 1.980 1.00 . A A . 46 ILE H 1 1
2 1565 1 1 46 ILE HA H -3.453 5.101 -0.572 1.00 . A A . 46 ILE HA 1 1
2 1566 1 1 46 ILE HB H -2.979 2.944 -1.675 1.00 . A A . 46 ILE HB 1 1
2 1567 1 1 46 ILE HD11 H -2.202 0.582 -1.622 1.00 . A A . 46 ILE HD11 1 1
2 1568 1 1 46 ILE HD12 H -1.539 -0.117 -0.145 1.00 . A A . 46 ILE HD12 1 1
2 1569 1 1 46 ILE HD13 H -0.621 1.100 -1.031 1.00 . A A . 46 ILE HD13 1 1
2 1570 1 1 46 ILE HG12 H -1.662 2.094 0.948 1.00 . A A . 46 ILE HG12 1 1
2 1571 1 1 46 ILE HG13 H -3.235 1.508 0.438 1.00 . A A . 46 ILE HG13 1 1
2 1572 1 1 46 ILE HG21 H -0.588 4.065 -0.137 1.00 . A A . 46 ILE HG21 1 1
2 1573 1 1 46 ILE HG22 H -1.239 4.739 -1.631 1.00 . A A . 46 ILE HG22 1 1
2 1574 1 1 46 ILE HG23 H -0.495 3.142 -1.634 1.00 . A A . 46 ILE HG23 1 1
2 1575 1 1 46 ILE N N -2.702 4.512 1.317 1.00 . A A . 46 ILE N 1 1
2 1576 1 1 46 ILE O O -5.160 3.360 1.396 1.00 . A A . 46 ILE O 1 1
2 1577 1 1 47 GLU C C -7.095 1.979 -1.836 1.00 . A A . 47 GLU C 1 1
2 1578 1 1 47 GLU CA C -6.897 3.064 -0.779 1.00 . A A . 47 GLU CA 1 1
2 1579 1 1 47 GLU CB C -7.880 4.256 -1.016 1.00 . A A . 47 GLU CB 1 1
2 1580 1 1 47 GLU CD C -8.382 6.291 -2.431 1.00 . A A . 47 GLU CD 1 1
2 1581 1 1 47 GLU CG C -7.353 5.201 -2.128 1.00 . A A . 47 GLU CG 1 1
2 1582 1 1 47 GLU H H -5.123 3.816 -1.687 1.00 . A A . 47 GLU H 1 1
2 1583 1 1 47 GLU HA H -7.123 2.620 0.197 1.00 . A A . 47 GLU HA 1 1
2 1584 1 1 47 GLU HB2 H -8.861 3.874 -1.297 1.00 . A A . 47 GLU HB2 1 1
2 1585 1 1 47 GLU HB3 H -7.986 4.824 -0.098 1.00 . A A . 47 GLU HB3 1 1
2 1586 1 1 47 GLU HG2 H -6.437 5.668 -1.798 1.00 . A A . 47 GLU HG2 1 1
2 1587 1 1 47 GLU HG3 H -7.155 4.646 -3.028 1.00 . A A . 47 GLU HG3 1 1
2 1588 1 1 47 GLU N N -5.499 3.555 -0.820 1.00 . A A . 47 GLU N 1 1
2 1589 1 1 47 GLU O O -7.253 2.275 -3.022 1.00 . A A . 47 GLU O 1 1
2 1590 1 1 47 GLU OE1 O -9.016 6.752 -1.497 1.00 . A A . 47 GLU OE1 1 1
2 1591 1 1 47 GLU OE2 O -8.521 6.645 -3.590 1.00 . A A . 47 GLU OE2 1 1
2 1592 1 1 48 TYR C C -8.213 -1.442 -1.661 1.00 . A A . 48 TYR C 1 1
2 1593 1 1 48 TYR CA C -7.295 -0.415 -2.307 1.00 . A A . 48 TYR CA 1 1
2 1594 1 1 48 TYR CB C -5.888 -1.036 -2.685 1.00 . A A . 48 TYR CB 1 1
2 1595 1 1 48 TYR CD1 C -5.330 -0.058 -4.975 1.00 . A A . 48 TYR CD1 1 1
2 1596 1 1 48 TYR CD2 C -6.120 -2.354 -4.877 1.00 . A A . 48 TYR CD2 1 1
2 1597 1 1 48 TYR CE1 C -5.255 -0.146 -6.365 1.00 . A A . 48 TYR CE1 1 1
2 1598 1 1 48 TYR CE2 C -6.034 -2.437 -6.272 1.00 . A A . 48 TYR CE2 1 1
2 1599 1 1 48 TYR CG C -5.759 -1.163 -4.217 1.00 . A A . 48 TYR CG 1 1
2 1600 1 1 48 TYR CZ C -5.606 -1.334 -7.012 1.00 . A A . 48 TYR CZ 1 1
2 1601 1 1 48 TYR H H -6.973 0.549 -0.442 1.00 . A A . 48 TYR H 1 1
2 1602 1 1 48 TYR HA H -7.802 -0.079 -3.209 1.00 . A A . 48 TYR HA 1 1
2 1603 1 1 48 TYR HB2 H -5.101 -0.382 -2.319 1.00 . A A . 48 TYR HB2 1 1
2 1604 1 1 48 TYR HB3 H -5.750 -2.009 -2.221 1.00 . A A . 48 TYR HB3 1 1
2 1605 1 1 48 TYR HD1 H -5.051 0.863 -4.478 1.00 . A A . 48 TYR HD1 1 1
2 1606 1 1 48 TYR HD2 H -6.449 -3.206 -4.311 1.00 . A A . 48 TYR HD2 1 1
2 1607 1 1 48 TYR HE1 H -4.925 0.702 -6.943 1.00 . A A . 48 TYR HE1 1 1
2 1608 1 1 48 TYR HE2 H -6.304 -3.352 -6.778 1.00 . A A . 48 TYR HE2 1 1
2 1609 1 1 48 TYR HH H -6.265 -1.964 -8.681 1.00 . A A . 48 TYR HH 1 1
2 1610 1 1 48 TYR N N -7.104 0.725 -1.398 1.00 . A A . 48 TYR N 1 1
2 1611 1 1 48 TYR O O -8.380 -1.477 -0.441 1.00 . A A . 48 TYR O 1 1
2 1612 1 1 48 TYR OH O -5.541 -1.410 -8.383 1.00 . A A . 48 TYR OH 1 1
2 1613 1 1 49 LYS C C -10.792 -2.762 -1.101 1.00 . A A . 49 LYS C 1 1
2 1614 1 1 49 LYS CA C -9.697 -3.343 -2.025 1.00 . A A . 49 LYS CA 1 1
2 1615 1 1 49 LYS CB C -8.884 -4.425 -1.284 1.00 . A A . 49 LYS CB 1 1
2 1616 1 1 49 LYS CD C -7.229 -6.356 -1.687 1.00 . A A . 49 LYS CD 1 1
2 1617 1 1 49 LYS CE C -6.671 -6.245 -0.255 1.00 . A A . 49 LYS CE 1 1
2 1618 1 1 49 LYS CG C -7.739 -4.984 -2.198 1.00 . A A . 49 LYS CG 1 1
2 1619 1 1 49 LYS H H -8.619 -2.227 -3.457 1.00 . A A . 49 LYS H 1 1
2 1620 1 1 49 LYS HA H -10.173 -3.792 -2.884 1.00 . A A . 49 LYS HA 1 1
2 1621 1 1 49 LYS HB2 H -8.449 -3.980 -0.392 1.00 . A A . 49 LYS HB2 1 1
2 1622 1 1 49 LYS HB3 H -9.549 -5.227 -0.989 1.00 . A A . 49 LYS HB3 1 1
2 1623 1 1 49 LYS HD2 H -8.044 -7.067 -1.702 1.00 . A A . 49 LYS HD2 1 1
2 1624 1 1 49 LYS HD3 H -6.443 -6.712 -2.342 1.00 . A A . 49 LYS HD3 1 1
2 1625 1 1 49 LYS HE2 H -5.944 -5.443 -0.201 1.00 . A A . 49 LYS HE2 1 1
2 1626 1 1 49 LYS HE3 H -7.472 -6.056 0.445 1.00 . A A . 49 LYS HE3 1 1
2 1627 1 1 49 LYS HG2 H -8.097 -5.105 -3.216 1.00 . A A . 49 LYS HG2 1 1
2 1628 1 1 49 LYS HG3 H -6.910 -4.286 -2.201 1.00 . A A . 49 LYS HG3 1 1
2 1629 1 1 49 LYS HZ1 H -5.098 -7.596 -0.398 1.00 . A A . 49 LYS HZ1 1 1
2 1630 1 1 49 LYS HZ2 H -6.616 -8.321 -0.199 1.00 . A A . 49 LYS HZ2 1 1
2 1631 1 1 49 LYS HZ3 H -5.857 -7.574 1.122 1.00 . A A . 49 LYS HZ3 1 1
2 1632 1 1 49 LYS N N -8.789 -2.301 -2.494 1.00 . A A . 49 LYS N 1 1
2 1633 1 1 49 LYS NZ N -6.011 -7.530 0.094 1.00 . A A . 49 LYS NZ 1 1
2 1634 1 1 49 LYS O O -11.316 -3.454 -0.227 1.00 . A A . 49 LYS O 1 1
2 1635 1 1 50 GLY C C -11.641 -0.668 0.968 1.00 . A A . 50 GLY C 1 1
2 1636 1 1 50 GLY CA C -12.121 -0.803 -0.476 1.00 . A A . 50 GLY CA 1 1
2 1637 1 1 50 GLY H H -10.652 -0.981 -2.005 1.00 . A A . 50 GLY H 1 1
2 1638 1 1 50 GLY HA2 H -12.299 0.184 -0.885 1.00 . A A . 50 GLY HA2 1 1
2 1639 1 1 50 GLY HA3 H -13.049 -1.363 -0.495 1.00 . A A . 50 GLY HA3 1 1
2 1640 1 1 50 GLY N N -11.103 -1.485 -1.296 1.00 . A A . 50 GLY N 1 1
2 1641 1 1 50 GLY O O -12.387 -0.239 1.850 1.00 . A A . 50 GLY O 1 1
2 1642 1 1 51 SER C C -8.551 -0.030 2.515 1.00 . A A . 51 SER C 1 1
2 1643 1 1 51 SER CA C -9.733 -0.994 2.532 1.00 . A A . 51 SER CA 1 1
2 1644 1 1 51 SER CB C -9.237 -2.394 2.950 1.00 . A A . 51 SER CB 1 1
2 1645 1 1 51 SER H H -9.839 -1.373 0.457 1.00 . A A . 51 SER H 1 1
2 1646 1 1 51 SER HA H -10.436 -0.640 3.285 1.00 . A A . 51 SER HA 1 1
2 1647 1 1 51 SER HB2 H -8.885 -2.373 3.974 1.00 . A A . 51 SER HB2 1 1
2 1648 1 1 51 SER HB3 H -10.050 -3.102 2.871 1.00 . A A . 51 SER HB3 1 1
2 1649 1 1 51 SER HG H -7.658 -2.012 1.874 1.00 . A A . 51 SER HG 1 1
2 1650 1 1 51 SER N N -10.386 -1.040 1.199 1.00 . A A . 51 SER N 1 1
2 1651 1 1 51 SER O O -8.190 0.536 1.484 1.00 . A A . 51 SER O 1 1
2 1652 1 1 51 SER OG O -8.162 -2.795 2.107 1.00 . A A . 51 SER OG 1 1
2 1653 1 1 52 HIS C C -5.540 0.267 4.218 1.00 . A A . 52 HIS C 1 1
2 1654 1 1 52 HIS CA C -6.789 1.064 3.842 1.00 . A A . 52 HIS CA 1 1
2 1655 1 1 52 HIS CB C -7.097 2.115 4.931 1.00 . A A . 52 HIS CB 1 1
2 1656 1 1 52 HIS CD2 C -6.763 0.962 7.267 1.00 . A A . 52 HIS CD2 1 1
2 1657 1 1 52 HIS CE1 C -8.843 0.533 7.697 1.00 . A A . 52 HIS CE1 1 1
2 1658 1 1 52 HIS CG C -7.497 1.425 6.204 1.00 . A A . 52 HIS CG 1 1
2 1659 1 1 52 HIS H H -8.286 -0.323 4.479 1.00 . A A . 52 HIS H 1 1
2 1660 1 1 52 HIS HA H -6.585 1.597 2.912 1.00 . A A . 52 HIS HA 1 1
2 1661 1 1 52 HIS HB2 H -6.224 2.731 5.112 1.00 . A A . 52 HIS HB2 1 1
2 1662 1 1 52 HIS HB3 H -7.912 2.745 4.601 1.00 . A A . 52 HIS HB3 1 1
2 1663 1 1 52 HIS HD1 H -9.593 1.348 5.937 1.00 . A A . 52 HIS HD1 1 1
2 1664 1 1 52 HIS HD2 H -5.691 1.017 7.353 1.00 . A A . 52 HIS HD2 1 1
2 1665 1 1 52 HIS HE1 H -9.744 0.195 8.186 1.00 . A A . 52 HIS HE1 1 1
2 1666 1 1 52 HIS HE2 H -7.370 -0.009 9.067 1.00 . A A . 52 HIS HE2 1 1
2 1667 1 1 52 HIS N N -7.955 0.155 3.689 1.00 . A A . 52 HIS N 1 1
2 1668 1 1 52 HIS ND1 N -8.817 1.144 6.501 1.00 . A A . 52 HIS ND1 1 1
2 1669 1 1 52 HIS NE2 N -7.617 0.397 8.210 1.00 . A A . 52 HIS NE2 1 1
2 1670 1 1 52 HIS O O -5.574 -0.607 5.083 1.00 . A A . 52 HIS O 1 1
2 1671 1 1 53 GLY C C -2.000 0.921 3.790 1.00 . A A . 53 GLY C 1 1
2 1672 1 1 53 GLY CA C -3.144 -0.076 3.811 1.00 . A A . 53 GLY CA 1 1
2 1673 1 1 53 GLY H H -4.463 1.298 2.880 1.00 . A A . 53 GLY H 1 1
2 1674 1 1 53 GLY HA2 H -3.147 -0.565 4.768 1.00 . A A . 53 GLY HA2 1 1
2 1675 1 1 53 GLY HA3 H -2.976 -0.814 3.041 1.00 . A A . 53 GLY HA3 1 1
2 1676 1 1 53 GLY N N -4.431 0.593 3.561 1.00 . A A . 53 GLY N 1 1
2 1677 1 1 53 GLY O O -2.148 2.053 3.330 1.00 . A A . 53 GLY O 1 1
2 1678 1 1 54 TYR C C 1.558 0.581 3.742 1.00 . A A . 54 TYR C 1 1
2 1679 1 1 54 TYR CA C 0.370 1.335 4.327 1.00 . A A . 54 TYR CA 1 1
2 1680 1 1 54 TYR CB C 0.679 1.745 5.780 1.00 . A A . 54 TYR CB 1 1
2 1681 1 1 54 TYR CD1 C -1.671 2.043 6.716 1.00 . A A . 54 TYR CD1 1 1
2 1682 1 1 54 TYR CD2 C -0.311 4.034 6.388 1.00 . A A . 54 TYR CD2 1 1
2 1683 1 1 54 TYR CE1 C -2.716 2.847 7.194 1.00 . A A . 54 TYR CE1 1 1
2 1684 1 1 54 TYR CE2 C -1.360 4.826 6.868 1.00 . A A . 54 TYR CE2 1 1
2 1685 1 1 54 TYR CG C -0.458 2.630 6.315 1.00 . A A . 54 TYR CG 1 1
2 1686 1 1 54 TYR CZ C -2.558 4.234 7.267 1.00 . A A . 54 TYR CZ 1 1
2 1687 1 1 54 TYR H H -0.786 -0.427 4.636 1.00 . A A . 54 TYR H 1 1
2 1688 1 1 54 TYR HA H 0.225 2.239 3.735 1.00 . A A . 54 TYR HA 1 1
2 1689 1 1 54 TYR HB2 H 0.771 0.855 6.387 1.00 . A A . 54 TYR HB2 1 1
2 1690 1 1 54 TYR HB3 H 1.619 2.287 5.818 1.00 . A A . 54 TYR HB3 1 1
2 1691 1 1 54 TYR HD1 H -1.800 0.970 6.663 1.00 . A A . 54 TYR HD1 1 1
2 1692 1 1 54 TYR HD2 H 0.615 4.501 6.081 1.00 . A A . 54 TYR HD2 1 1
2 1693 1 1 54 TYR HE1 H -3.645 2.397 7.504 1.00 . A A . 54 TYR HE1 1 1
2 1694 1 1 54 TYR HE2 H -1.244 5.898 6.929 1.00 . A A . 54 TYR HE2 1 1
2 1695 1 1 54 TYR HH H -3.779 4.734 8.640 1.00 . A A . 54 TYR HH 1 1
2 1696 1 1 54 TYR N N -0.845 0.486 4.282 1.00 . A A . 54 TYR N 1 1
2 1697 1 1 54 TYR O O 1.778 -0.600 4.015 1.00 . A A . 54 TYR O 1 1
2 1698 1 1 54 TYR OH O -3.589 5.014 7.742 1.00 . A A . 54 TYR OH 1 1
2 1699 1 1 55 VAL C C 4.633 1.737 2.194 1.00 . A A . 55 VAL C 1 1
2 1700 1 1 55 VAL CA C 3.515 0.704 2.278 1.00 . A A . 55 VAL CA 1 1
2 1701 1 1 55 VAL CB C 3.144 0.192 0.856 1.00 . A A . 55 VAL CB 1 1
2 1702 1 1 55 VAL CG1 C 4.343 -0.577 0.227 1.00 . A A . 55 VAL CG1 1 1
2 1703 1 1 55 VAL CG2 C 1.893 -0.732 0.933 1.00 . A A . 55 VAL CG2 1 1
2 1704 1 1 55 VAL H H 2.104 2.227 2.742 1.00 . A A . 55 VAL H 1 1
2 1705 1 1 55 VAL HA H 3.882 -0.135 2.869 1.00 . A A . 55 VAL HA 1 1
2 1706 1 1 55 VAL HB H 2.910 1.045 0.221 1.00 . A A . 55 VAL HB 1 1
2 1707 1 1 55 VAL HG11 H 4.648 -1.381 0.884 1.00 . A A . 55 VAL HG11 1 1
2 1708 1 1 55 VAL HG12 H 5.174 0.095 0.076 1.00 . A A . 55 VAL HG12 1 1
2 1709 1 1 55 VAL HG13 H 4.049 -0.991 -0.727 1.00 . A A . 55 VAL HG13 1 1
2 1710 1 1 55 VAL HG21 H 2.047 -1.508 1.673 1.00 . A A . 55 VAL HG21 1 1
2 1711 1 1 55 VAL HG22 H 1.717 -1.191 -0.031 1.00 . A A . 55 VAL HG22 1 1
2 1712 1 1 55 VAL HG23 H 1.021 -0.150 1.199 1.00 . A A . 55 VAL HG23 1 1
2 1713 1 1 55 VAL N N 2.330 1.290 2.925 1.00 . A A . 55 VAL N 1 1
2 1714 1 1 55 VAL O O 4.391 2.940 2.095 1.00 . A A . 55 VAL O 1 1
2 1715 1 1 56 ALA C C 7.109 2.751 0.745 1.00 . A A . 56 ALA C 1 1
2 1716 1 1 56 ALA CA C 7.032 2.117 2.144 1.00 . A A . 56 ALA CA 1 1
2 1717 1 1 56 ALA CB C 8.298 1.300 2.425 1.00 . A A . 56 ALA CB 1 1
2 1718 1 1 56 ALA H H 6.000 0.279 2.308 1.00 . A A . 56 ALA H 1 1
2 1719 1 1 56 ALA HA H 6.952 2.904 2.895 1.00 . A A . 56 ALA HA 1 1
2 1720 1 1 56 ALA HB1 H 8.360 0.489 1.715 1.00 . A A . 56 ALA HB1 1 1
2 1721 1 1 56 ALA HB2 H 8.254 0.895 3.426 1.00 . A A . 56 ALA HB2 1 1
2 1722 1 1 56 ALA HB3 H 9.173 1.932 2.333 1.00 . A A . 56 ALA HB3 1 1
2 1723 1 1 56 ALA N N 5.868 1.247 2.228 1.00 . A A . 56 ALA N 1 1
2 1724 1 1 56 ALA O O 7.078 2.067 -0.277 1.00 . A A . 56 ALA O 1 1
2 1725 1 1 57 LYS C C 8.693 4.648 -1.161 1.00 . A A . 57 LYS C 1 1
2 1726 1 1 57 LYS CA C 7.304 4.819 -0.544 1.00 . A A . 57 LYS CA 1 1
2 1727 1 1 57 LYS CB C 7.024 6.314 -0.304 1.00 . A A . 57 LYS CB 1 1
2 1728 1 1 57 LYS CD C 7.862 8.372 0.963 1.00 . A A . 57 LYS CD 1 1
2 1729 1 1 57 LYS CE C 8.198 8.893 2.373 1.00 . A A . 57 LYS CE 1 1
2 1730 1 1 57 LYS CG C 7.833 6.815 0.932 1.00 . A A . 57 LYS CG 1 1
2 1731 1 1 57 LYS H H 7.238 4.568 1.575 1.00 . A A . 57 LYS H 1 1
2 1732 1 1 57 LYS HA H 6.563 4.431 -1.246 1.00 . A A . 57 LYS HA 1 1
2 1733 1 1 57 LYS HB2 H 7.290 6.886 -1.191 1.00 . A A . 57 LYS HB2 1 1
2 1734 1 1 57 LYS HB3 H 5.960 6.457 -0.114 1.00 . A A . 57 LYS HB3 1 1
2 1735 1 1 57 LYS HD2 H 8.602 8.736 0.260 1.00 . A A . 57 LYS HD2 1 1
2 1736 1 1 57 LYS HD3 H 6.903 8.744 0.672 1.00 . A A . 57 LYS HD3 1 1
2 1737 1 1 57 LYS HE2 H 9.100 8.421 2.741 1.00 . A A . 57 LYS HE2 1 1
2 1738 1 1 57 LYS HE3 H 8.337 9.966 2.351 1.00 . A A . 57 LYS HE3 1 1
2 1739 1 1 57 LYS HG2 H 7.362 6.433 1.835 1.00 . A A . 57 LYS HG2 1 1
2 1740 1 1 57 LYS HG3 H 8.853 6.442 0.892 1.00 . A A . 57 LYS HG3 1 1
2 1741 1 1 57 LYS HZ1 H 6.525 7.764 2.876 1.00 . A A . 57 LYS HZ1 1 1
2 1742 1 1 57 LYS HZ2 H 6.423 9.391 3.336 1.00 . A A . 57 LYS HZ2 1 1
2 1743 1 1 57 LYS HZ3 H 7.408 8.322 4.213 1.00 . A A . 57 LYS HZ3 1 1
2 1744 1 1 57 LYS N N 7.219 4.075 0.728 1.00 . A A . 57 LYS N 1 1
2 1745 1 1 57 LYS NZ N 7.054 8.567 3.269 1.00 . A A . 57 LYS NZ 1 1
2 1746 1 1 57 LYS O O 8.879 4.852 -2.361 1.00 . A A . 57 LYS O 1 1
2 1747 1 1 58 GLU C C 11.131 2.952 -1.775 1.00 . A A . 58 GLU C 1 1
2 1748 1 1 58 GLU CA C 11.043 4.109 -0.794 1.00 . A A . 58 GLU CA 1 1
2 1749 1 1 58 GLU CB C 11.976 3.871 0.417 1.00 . A A . 58 GLU CB 1 1
2 1750 1 1 58 GLU CD C 14.398 3.641 1.167 1.00 . A A . 58 GLU CD 1 1
2 1751 1 1 58 GLU CG C 13.459 3.852 -0.025 1.00 . A A . 58 GLU CG 1 1
2 1752 1 1 58 GLU H H 9.455 4.135 0.617 1.00 . A A . 58 GLU H 1 1
2 1753 1 1 58 GLU HA H 11.355 5.015 -1.303 1.00 . A A . 58 GLU HA 1 1
2 1754 1 1 58 GLU HB2 H 11.827 4.667 1.134 1.00 . A A . 58 GLU HB2 1 1
2 1755 1 1 58 GLU HB3 H 11.727 2.927 0.886 1.00 . A A . 58 GLU HB3 1 1
2 1756 1 1 58 GLU HG2 H 13.618 3.053 -0.732 1.00 . A A . 58 GLU HG2 1 1
2 1757 1 1 58 GLU HG3 H 13.701 4.794 -0.499 1.00 . A A . 58 GLU HG3 1 1
2 1758 1 1 58 GLU N N 9.663 4.281 -0.329 1.00 . A A . 58 GLU N 1 1
2 1759 1 1 58 GLU O O 11.876 2.995 -2.754 1.00 . A A . 58 GLU O 1 1
2 1760 1 1 58 GLU OE1 O 13.935 3.203 2.209 1.00 . A A . 58 GLU OE1 1 1
2 1761 1 1 58 GLU OE2 O 15.580 3.903 1.010 1.00 . A A . 58 GLU OE2 1 1
2 1762 1 1 59 TYR C C 9.571 1.021 -3.645 1.00 . A A . 59 TYR C 1 1
2 1763 1 1 59 TYR CA C 10.334 0.716 -2.362 1.00 . A A . 59 TYR CA 1 1
2 1764 1 1 59 TYR CB C 9.673 -0.458 -1.593 1.00 . A A . 59 TYR CB 1 1
2 1765 1 1 59 TYR CD1 C 11.030 -0.301 0.557 1.00 . A A . 59 TYR CD1 1 1
2 1766 1 1 59 TYR CD2 C 11.259 -2.316 -0.787 1.00 . A A . 59 TYR CD2 1 1
2 1767 1 1 59 TYR CE1 C 11.951 -0.817 1.477 1.00 . A A . 59 TYR CE1 1 1
2 1768 1 1 59 TYR CE2 C 12.178 -2.824 0.138 1.00 . A A . 59 TYR CE2 1 1
2 1769 1 1 59 TYR CG C 10.673 -1.046 -0.582 1.00 . A A . 59 TYR CG 1 1
2 1770 1 1 59 TYR CZ C 12.523 -2.076 1.266 1.00 . A A . 59 TYR CZ 1 1
2 1771 1 1 59 TYR H H 9.785 1.928 -0.704 1.00 . A A . 59 TYR H 1 1
2 1772 1 1 59 TYR HA H 11.351 0.440 -2.639 1.00 . A A . 59 TYR HA 1 1
2 1773 1 1 59 TYR HB2 H 8.809 -0.081 -1.058 1.00 . A A . 59 TYR HB2 1 1
2 1774 1 1 59 TYR HB3 H 9.344 -1.229 -2.285 1.00 . A A . 59 TYR HB3 1 1
2 1775 1 1 59 TYR HD1 H 10.595 0.674 0.724 1.00 . A A . 59 TYR HD1 1 1
2 1776 1 1 59 TYR HD2 H 10.997 -2.901 -1.658 1.00 . A A . 59 TYR HD2 1 1
2 1777 1 1 59 TYR HE1 H 12.222 -0.243 2.350 1.00 . A A . 59 TYR HE1 1 1
2 1778 1 1 59 TYR HE2 H 12.624 -3.794 -0.018 1.00 . A A . 59 TYR HE2 1 1
2 1779 1 1 59 TYR HH H 13.245 -3.520 2.274 1.00 . A A . 59 TYR HH 1 1
2 1780 1 1 59 TYR N N 10.358 1.905 -1.500 1.00 . A A . 59 TYR N 1 1
2 1781 1 1 59 TYR O O 9.888 0.483 -4.704 1.00 . A A . 59 TYR O 1 1
2 1782 1 1 59 TYR OH O 13.427 -2.583 2.172 1.00 . A A . 59 TYR OH 1 1
2 1783 1 1 60 ILE C C 8.405 3.370 -5.471 1.00 . A A . 60 ILE C 1 1
2 1784 1 1 60 ILE CA C 7.725 2.226 -4.706 1.00 . A A . 60 ILE CA 1 1
2 1785 1 1 60 ILE CB C 6.300 2.646 -4.232 1.00 . A A . 60 ILE CB 1 1
2 1786 1 1 60 ILE CD1 C 4.349 1.964 -2.710 1.00 . A A . 60 ILE CD1 1 1
2 1787 1 1 60 ILE CG1 C 5.680 1.512 -3.345 1.00 . A A . 60 ILE CG1 1 1
2 1788 1 1 60 ILE CG2 C 5.391 2.903 -5.467 1.00 . A A . 60 ILE CG2 1 1
2 1789 1 1 60 ILE H H 8.344 2.268 -2.671 1.00 . A A . 60 ILE H 1 1
2 1790 1 1 60 ILE HA H 7.634 1.369 -5.371 1.00 . A A . 60 ILE HA 1 1
2 1791 1 1 60 ILE HB H 6.371 3.558 -3.650 1.00 . A A . 60 ILE HB 1 1
2 1792 1 1 60 ILE HD11 H 4.514 2.856 -2.123 1.00 . A A . 60 ILE HD11 1 1
2 1793 1 1 60 ILE HD12 H 3.971 1.180 -2.068 1.00 . A A . 60 ILE HD12 1 1
2 1794 1 1 60 ILE HD13 H 3.627 2.169 -3.483 1.00 . A A . 60 ILE HD13 1 1
2 1795 1 1 60 ILE HG12 H 5.502 0.630 -3.945 1.00 . A A . 60 ILE HG12 1 1
2 1796 1 1 60 ILE HG13 H 6.363 1.257 -2.546 1.00 . A A . 60 ILE HG13 1 1
2 1797 1 1 60 ILE HG21 H 5.801 3.700 -6.068 1.00 . A A . 60 ILE HG21 1 1
2 1798 1 1 60 ILE HG22 H 4.402 3.185 -5.145 1.00 . A A . 60 ILE HG22 1 1
2 1799 1 1 60 ILE HG23 H 5.328 2.004 -6.060 1.00 . A A . 60 ILE HG23 1 1
2 1800 1 1 60 ILE N N 8.551 1.869 -3.542 1.00 . A A . 60 ILE N 1 1
2 1801 1 1 60 ILE O O 8.286 3.400 -6.685 1.00 . A A . 60 ILE O 1 1
2 1802 1 1 60 ILE OXT O 9.033 4.196 -4.831 1.00 . A A . 60 ILE OXT 1 1
3 1803 1 1 1 MET C C 2.085 12.176 -9.152 1.00 . A A . 1 MET C 1 1
3 1804 1 1 1 MET CA C 3.307 12.571 -9.983 1.00 . A A . 1 MET CA 1 1
3 1805 1 1 1 MET CB C 4.549 11.771 -9.539 1.00 . A A . 1 MET CB 1 1
3 1806 1 1 1 MET CE C 7.836 12.272 -8.557 1.00 . A A . 1 MET CE 1 1
3 1807 1 1 1 MET CG C 5.767 12.162 -10.402 1.00 . A A . 1 MET CG 1 1
3 1808 1 1 1 MET H1 H 2.664 14.528 -9.694 1.00 . A A . 1 MET H1 1 1
3 1809 1 1 1 MET H2 H 4.087 14.397 -10.610 1.00 . A A . 1 MET H2 1 1
3 1810 1 1 1 MET H3 H 4.132 14.163 -8.928 1.00 . A A . 1 MET H3 1 1
3 1811 1 1 1 MET HA H 3.105 12.378 -11.029 1.00 . A A . 1 MET HA 1 1
3 1812 1 1 1 MET HB2 H 4.756 11.980 -8.500 1.00 . A A . 1 MET HB2 1 1
3 1813 1 1 1 MET HB3 H 4.356 10.711 -9.656 1.00 . A A . 1 MET HB3 1 1
3 1814 1 1 1 MET HE1 H 8.178 13.209 -8.973 1.00 . A A . 1 MET HE1 1 1
3 1815 1 1 1 MET HE2 H 8.654 11.779 -8.048 1.00 . A A . 1 MET HE2 1 1
3 1816 1 1 1 MET HE3 H 7.048 12.464 -7.851 1.00 . A A . 1 MET HE3 1 1
3 1817 1 1 1 MET HG2 H 5.554 11.948 -11.442 1.00 . A A . 1 MET HG2 1 1
3 1818 1 1 1 MET HG3 H 5.967 13.218 -10.292 1.00 . A A . 1 MET HG3 1 1
3 1819 1 1 1 MET N N 3.567 14.025 -9.789 1.00 . A A . 1 MET N 1 1
3 1820 1 1 1 MET O O 2.208 11.766 -7.998 1.00 . A A . 1 MET O 1 1
3 1821 1 1 1 MET SD S 7.228 11.201 -9.892 1.00 . A A . 1 MET SD 1 1
3 1822 1 1 2 LYS C C -0.385 10.483 -8.727 1.00 . A A . 2 LYS C 1 1
3 1823 1 1 2 LYS CA C -0.348 11.963 -9.067 1.00 . A A . 2 LYS CA 1 1
3 1824 1 1 2 LYS CB C -1.554 12.316 -9.966 1.00 . A A . 2 LYS CB 1 1
3 1825 1 1 2 LYS CD C -2.744 14.205 -11.205 1.00 . A A . 2 LYS CD 1 1
3 1826 1 1 2 LYS CE C -4.141 13.879 -10.610 1.00 . A A . 2 LYS CE 1 1
3 1827 1 1 2 LYS CG C -1.598 13.839 -10.226 1.00 . A A . 2 LYS CG 1 1
3 1828 1 1 2 LYS H H 0.867 12.633 -10.674 1.00 . A A . 2 LYS H 1 1
3 1829 1 1 2 LYS HA H -0.416 12.525 -8.150 1.00 . A A . 2 LYS HA 1 1
3 1830 1 1 2 LYS HB2 H -1.464 11.788 -10.907 1.00 . A A . 2 LYS HB2 1 1
3 1831 1 1 2 LYS HB3 H -2.464 12.012 -9.468 1.00 . A A . 2 LYS HB3 1 1
3 1832 1 1 2 LYS HD2 H -2.700 15.268 -11.414 1.00 . A A . 2 LYS HD2 1 1
3 1833 1 1 2 LYS HD3 H -2.610 13.660 -12.132 1.00 . A A . 2 LYS HD3 1 1
3 1834 1 1 2 LYS HE2 H -4.342 12.818 -10.677 1.00 . A A . 2 LYS HE2 1 1
3 1835 1 1 2 LYS HE3 H -4.192 14.190 -9.574 1.00 . A A . 2 LYS HE3 1 1
3 1836 1 1 2 LYS HG2 H -1.745 14.362 -9.290 1.00 . A A . 2 LYS HG2 1 1
3 1837 1 1 2 LYS HG3 H -0.653 14.151 -10.660 1.00 . A A . 2 LYS HG3 1 1
3 1838 1 1 2 LYS HZ1 H -6.083 14.562 -10.875 1.00 . A A . 2 LYS HZ1 1 1
3 1839 1 1 2 LYS HZ2 H -5.288 14.159 -12.318 1.00 . A A . 2 LYS HZ2 1 1
3 1840 1 1 2 LYS HZ3 H -4.891 15.596 -11.504 1.00 . A A . 2 LYS HZ3 1 1
3 1841 1 1 2 LYS N N 0.905 12.300 -9.753 1.00 . A A . 2 LYS N 1 1
3 1842 1 1 2 LYS NZ N -5.179 14.604 -11.385 1.00 . A A . 2 LYS NZ 1 1
3 1843 1 1 2 LYS O O -1.092 10.052 -7.816 1.00 . A A . 2 LYS O 1 1
3 1844 1 1 3 THR C C 1.894 7.765 -9.365 1.00 . A A . 3 THR C 1 1
3 1845 1 1 3 THR CA C 0.456 8.244 -9.278 1.00 . A A . 3 THR CA 1 1
3 1846 1 1 3 THR CB C -0.389 7.523 -10.345 1.00 . A A . 3 THR CB 1 1
3 1847 1 1 3 THR CG2 C -1.826 8.078 -10.356 1.00 . A A . 3 THR CG2 1 1
3 1848 1 1 3 THR H H 0.929 10.102 -10.189 1.00 . A A . 3 THR H 1 1
3 1849 1 1 3 THR HA H 0.085 7.979 -8.295 1.00 . A A . 3 THR HA 1 1
3 1850 1 1 3 THR HB H -0.418 6.460 -10.131 1.00 . A A . 3 THR HB 1 1
3 1851 1 1 3 THR HG1 H -0.166 7.076 -12.225 1.00 . A A . 3 THR HG1 1 1
3 1852 1 1 3 THR HG21 H -1.808 9.117 -10.650 1.00 . A A . 3 THR HG21 1 1
3 1853 1 1 3 THR HG22 H -2.263 7.989 -9.370 1.00 . A A . 3 THR HG22 1 1
3 1854 1 1 3 THR HG23 H -2.426 7.520 -11.063 1.00 . A A . 3 THR HG23 1 1
3 1855 1 1 3 THR N N 0.386 9.702 -9.477 1.00 . A A . 3 THR N 1 1
3 1856 1 1 3 THR O O 2.769 8.439 -9.909 1.00 . A A . 3 THR O 1 1
3 1857 1 1 3 THR OG1 O 0.201 7.726 -11.621 1.00 . A A . 3 THR OG1 1 1
3 1858 1 1 4 GLY C C 3.382 4.484 -9.119 1.00 . A A . 4 GLY C 1 1
3 1859 1 1 4 GLY CA C 3.469 5.969 -8.807 1.00 . A A . 4 GLY CA 1 1
3 1860 1 1 4 GLY H H 1.394 6.087 -8.396 1.00 . A A . 4 GLY H 1 1
3 1861 1 1 4 GLY HA2 H 4.121 6.440 -9.540 1.00 . A A . 4 GLY HA2 1 1
3 1862 1 1 4 GLY HA3 H 3.906 6.088 -7.829 1.00 . A A . 4 GLY HA3 1 1
3 1863 1 1 4 GLY N N 2.131 6.580 -8.814 1.00 . A A . 4 GLY N 1 1
3 1864 1 1 4 GLY O O 2.360 3.835 -8.898 1.00 . A A . 4 GLY O 1 1
3 1865 1 1 5 ILE C C 5.240 1.753 -8.851 1.00 . A A . 5 ILE C 1 1
3 1866 1 1 5 ILE CA C 4.556 2.517 -9.984 1.00 . A A . 5 ILE CA 1 1
3 1867 1 1 5 ILE CB C 5.351 2.335 -11.320 1.00 . A A . 5 ILE CB 1 1
3 1868 1 1 5 ILE CD1 C 7.579 2.808 -12.478 1.00 . A A . 5 ILE CD1 1 1
3 1869 1 1 5 ILE CG1 C 6.683 3.150 -11.271 1.00 . A A . 5 ILE CG1 1 1
3 1870 1 1 5 ILE CG2 C 4.483 2.810 -12.517 1.00 . A A . 5 ILE CG2 1 1
3 1871 1 1 5 ILE H H 5.268 4.515 -9.787 1.00 . A A . 5 ILE H 1 1
3 1872 1 1 5 ILE HA H 3.552 2.103 -10.117 1.00 . A A . 5 ILE HA 1 1
3 1873 1 1 5 ILE HB H 5.576 1.278 -11.461 1.00 . A A . 5 ILE HB 1 1
3 1874 1 1 5 ILE HD11 H 8.499 3.369 -12.410 1.00 . A A . 5 ILE HD11 1 1
3 1875 1 1 5 ILE HD12 H 7.069 3.066 -13.394 1.00 . A A . 5 ILE HD12 1 1
3 1876 1 1 5 ILE HD13 H 7.799 1.752 -12.474 1.00 . A A . 5 ILE HD13 1 1
3 1877 1 1 5 ILE HG12 H 6.464 4.208 -11.282 1.00 . A A . 5 ILE HG12 1 1
3 1878 1 1 5 ILE HG13 H 7.226 2.915 -10.371 1.00 . A A . 5 ILE HG13 1 1
3 1879 1 1 5 ILE HG21 H 3.575 2.225 -12.564 1.00 . A A . 5 ILE HG21 1 1
3 1880 1 1 5 ILE HG22 H 5.030 2.685 -13.440 1.00 . A A . 5 ILE HG22 1 1
3 1881 1 1 5 ILE HG23 H 4.233 3.853 -12.388 1.00 . A A . 5 ILE HG23 1 1
3 1882 1 1 5 ILE N N 4.485 3.948 -9.631 1.00 . A A . 5 ILE N 1 1
3 1883 1 1 5 ILE O O 6.246 2.189 -8.293 1.00 . A A . 5 ILE O 1 1
3 1884 1 1 6 VAL C C 6.337 -1.102 -8.006 1.00 . A A . 6 VAL C 1 1
3 1885 1 1 6 VAL CA C 5.203 -0.259 -7.465 1.00 . A A . 6 VAL CA 1 1
3 1886 1 1 6 VAL CB C 4.084 -1.166 -6.895 1.00 . A A . 6 VAL CB 1 1
3 1887 1 1 6 VAL CG1 C 4.596 -1.929 -5.645 1.00 . A A . 6 VAL CG1 1 1
3 1888 1 1 6 VAL CG2 C 2.872 -0.292 -6.502 1.00 . A A . 6 VAL CG2 1 1
3 1889 1 1 6 VAL H H 3.875 0.295 -9.005 1.00 . A A . 6 VAL H 1 1
3 1890 1 1 6 VAL HA H 5.582 0.371 -6.659 1.00 . A A . 6 VAL HA 1 1
3 1891 1 1 6 VAL HB H 3.778 -1.883 -7.650 1.00 . A A . 6 VAL HB 1 1
3 1892 1 1 6 VAL HG11 H 4.944 -1.216 -4.912 1.00 . A A . 6 VAL HG11 1 1
3 1893 1 1 6 VAL HG12 H 5.408 -2.586 -5.918 1.00 . A A . 6 VAL HG12 1 1
3 1894 1 1 6 VAL HG13 H 3.793 -2.516 -5.219 1.00 . A A . 6 VAL HG13 1 1
3 1895 1 1 6 VAL HG21 H 2.095 -0.918 -6.097 1.00 . A A . 6 VAL HG21 1 1
3 1896 1 1 6 VAL HG22 H 2.490 0.224 -7.370 1.00 . A A . 6 VAL HG22 1 1
3 1897 1 1 6 VAL HG23 H 3.169 0.432 -5.756 1.00 . A A . 6 VAL HG23 1 1
3 1898 1 1 6 VAL N N 4.678 0.592 -8.526 1.00 . A A . 6 VAL N 1 1
3 1899 1 1 6 VAL O O 6.291 -1.560 -9.148 1.00 . A A . 6 VAL O 1 1
3 1900 1 1 7 ASN C C 8.540 -2.470 -9.097 1.00 . A A . 7 ASN C 1 1
3 1901 1 1 7 ASN CA C 8.554 -2.127 -7.581 1.00 . A A . 7 ASN CA 1 1
3 1902 1 1 7 ASN CB C 8.601 -3.415 -6.727 1.00 . A A . 7 ASN CB 1 1
3 1903 1 1 7 ASN CG C 9.822 -4.264 -7.093 1.00 . A A . 7 ASN CG 1 1
3 1904 1 1 7 ASN H H 7.338 -0.926 -6.282 1.00 . A A . 7 ASN H 1 1
3 1905 1 1 7 ASN HA H 9.440 -1.542 -7.374 1.00 . A A . 7 ASN HA 1 1
3 1906 1 1 7 ASN HB2 H 8.648 -3.152 -5.679 1.00 . A A . 7 ASN HB2 1 1
3 1907 1 1 7 ASN HB3 H 7.704 -3.989 -6.909 1.00 . A A . 7 ASN HB3 1 1
3 1908 1 1 7 ASN HD21 H 8.816 -5.976 -7.077 1.00 . A A . 7 ASN HD21 1 1
3 1909 1 1 7 ASN HD22 H 10.465 -6.110 -7.455 1.00 . A A . 7 ASN HD22 1 1
3 1910 1 1 7 ASN N N 7.355 -1.317 -7.180 1.00 . A A . 7 ASN N 1 1
3 1911 1 1 7 ASN ND2 N 9.691 -5.559 -7.217 1.00 . A A . 7 ASN ND2 1 1
3 1912 1 1 7 ASN O O 8.701 -1.574 -9.929 1.00 . A A . 7 ASN O 1 1
3 1913 1 1 7 ASN OD1 O 10.918 -3.734 -7.280 1.00 . A A . 7 ASN OD1 1 1
3 1914 1 1 8 VAL C C 7.152 -5.242 -11.024 1.00 . A A . 8 VAL C 1 1
3 1915 1 1 8 VAL CA C 8.227 -4.161 -10.851 1.00 . A A . 8 VAL CA 1 1
3 1916 1 1 8 VAL CB C 9.609 -4.683 -11.342 1.00 . A A . 8 VAL CB 1 1
3 1917 1 1 8 VAL CG1 C 9.571 -4.948 -12.870 1.00 . A A . 8 VAL CG1 1 1
3 1918 1 1 8 VAL CG2 C 10.715 -3.640 -11.021 1.00 . A A . 8 VAL CG2 1 1
3 1919 1 1 8 VAL H H 8.190 -4.406 -8.727 1.00 . A A . 8 VAL H 1 1
3 1920 1 1 8 VAL HA H 7.928 -3.311 -11.465 1.00 . A A . 8 VAL HA 1 1
3 1921 1 1 8 VAL HB H 9.842 -5.615 -10.834 1.00 . A A . 8 VAL HB 1 1
3 1922 1 1 8 VAL HG11 H 8.837 -5.705 -13.100 1.00 . A A . 8 VAL HG11 1 1
3 1923 1 1 8 VAL HG12 H 10.543 -5.289 -13.205 1.00 . A A . 8 VAL HG12 1 1
3 1924 1 1 8 VAL HG13 H 9.320 -4.034 -13.391 1.00 . A A . 8 VAL HG13 1 1
3 1925 1 1 8 VAL HG21 H 10.432 -2.671 -11.408 1.00 . A A . 8 VAL HG21 1 1
3 1926 1 1 8 VAL HG22 H 11.651 -3.945 -11.479 1.00 . A A . 8 VAL HG22 1 1
3 1927 1 1 8 VAL HG23 H 10.859 -3.573 -9.954 1.00 . A A . 8 VAL HG23 1 1
3 1928 1 1 8 VAL N N 8.310 -3.735 -9.431 1.00 . A A . 8 VAL N 1 1
3 1929 1 1 8 VAL O O 6.275 -5.125 -11.879 1.00 . A A . 8 VAL O 1 1
3 1930 1 1 9 SER C C 6.434 -8.352 -9.111 1.00 . A A . 9 SER C 1 1
3 1931 1 1 9 SER CA C 6.265 -7.398 -10.296 1.00 . A A . 9 SER CA 1 1
3 1932 1 1 9 SER CB C 6.453 -8.166 -11.613 1.00 . A A . 9 SER CB 1 1
3 1933 1 1 9 SER H H 7.956 -6.334 -9.551 1.00 . A A . 9 SER H 1 1
3 1934 1 1 9 SER HA H 5.260 -6.998 -10.267 1.00 . A A . 9 SER HA 1 1
3 1935 1 1 9 SER HB2 H 6.243 -7.520 -12.452 1.00 . A A . 9 SER HB2 1 1
3 1936 1 1 9 SER HB3 H 7.471 -8.517 -11.680 1.00 . A A . 9 SER HB3 1 1
3 1937 1 1 9 SER HG H 5.784 -9.819 -12.385 1.00 . A A . 9 SER HG 1 1
3 1938 1 1 9 SER N N 7.235 -6.294 -10.215 1.00 . A A . 9 SER N 1 1
3 1939 1 1 9 SER O O 7.016 -9.428 -9.245 1.00 . A A . 9 SER O 1 1
3 1940 1 1 9 SER OG O 5.554 -9.267 -11.636 1.00 . A A . 9 SER OG 1 1
3 1941 1 1 10 SER C C 4.971 -8.322 -5.709 1.00 . A A . 10 SER C 1 1
3 1942 1 1 10 SER CA C 6.016 -8.761 -6.735 1.00 . A A . 10 SER CA 1 1
3 1943 1 1 10 SER CB C 7.423 -8.620 -6.136 1.00 . A A . 10 SER CB 1 1
3 1944 1 1 10 SER H H 5.469 -7.076 -7.909 1.00 . A A . 10 SER H 1 1
3 1945 1 1 10 SER HA H 5.839 -9.804 -6.973 1.00 . A A . 10 SER HA 1 1
3 1946 1 1 10 SER HB2 H 7.614 -7.587 -5.891 1.00 . A A . 10 SER HB2 1 1
3 1947 1 1 10 SER HB3 H 7.505 -9.222 -5.237 1.00 . A A . 10 SER HB3 1 1
3 1948 1 1 10 SER HG H 8.733 -8.270 -7.529 1.00 . A A . 10 SER HG 1 1
3 1949 1 1 10 SER N N 5.921 -7.944 -7.956 1.00 . A A . 10 SER N 1 1
3 1950 1 1 10 SER O O 4.347 -7.270 -5.851 1.00 . A A . 10 SER O 1 1
3 1951 1 1 10 SER OG O 8.378 -9.050 -7.094 1.00 . A A . 10 SER OG 1 1
3 1952 1 1 11 SER C C 4.510 -8.021 -2.492 1.00 . A A . 11 SER C 1 1
3 1953 1 1 11 SER CA C 3.833 -8.830 -3.599 1.00 . A A . 11 SER CA 1 1
3 1954 1 1 11 SER CB C 3.285 -10.131 -2.998 1.00 . A A . 11 SER CB 1 1
3 1955 1 1 11 SER H H 5.325 -9.956 -4.610 1.00 . A A . 11 SER H 1 1
3 1956 1 1 11 SER HA H 2.996 -8.258 -3.999 1.00 . A A . 11 SER HA 1 1
3 1957 1 1 11 SER HB2 H 2.746 -10.685 -3.751 1.00 . A A . 11 SER HB2 1 1
3 1958 1 1 11 SER HB3 H 4.105 -10.735 -2.632 1.00 . A A . 11 SER HB3 1 1
3 1959 1 1 11 SER HG H 2.673 -8.977 -1.549 1.00 . A A . 11 SER HG 1 1
3 1960 1 1 11 SER N N 4.799 -9.131 -4.669 1.00 . A A . 11 SER N 1 1
3 1961 1 1 11 SER O O 5.584 -8.375 -2.007 1.00 . A A . 11 SER O 1 1
3 1962 1 1 11 SER OG O 2.398 -9.817 -1.930 1.00 . A A . 11 SER OG 1 1
3 1963 1 1 12 LEU C C 3.650 -6.348 0.272 1.00 . A A . 12 LEU C 1 1
3 1964 1 1 12 LEU CA C 4.385 -6.052 -1.030 1.00 . A A . 12 LEU CA 1 1
3 1965 1 1 12 LEU CB C 4.227 -4.539 -1.396 1.00 . A A . 12 LEU CB 1 1
3 1966 1 1 12 LEU CD1 C 5.623 -4.675 -3.526 1.00 . A A . 12 LEU CD1 1 1
3 1967 1 1 12 LEU CD2 C 5.328 -2.453 -2.336 1.00 . A A . 12 LEU CD2 1 1
3 1968 1 1 12 LEU CG C 5.471 -3.981 -2.158 1.00 . A A . 12 LEU CG 1 1
3 1969 1 1 12 LEU H H 3.008 -6.697 -2.522 1.00 . A A . 12 LEU H 1 1
3 1970 1 1 12 LEU HA H 5.436 -6.265 -0.851 1.00 . A A . 12 LEU HA 1 1
3 1971 1 1 12 LEU HB2 H 3.351 -4.419 -2.017 1.00 . A A . 12 LEU HB2 1 1
3 1972 1 1 12 LEU HB3 H 4.092 -3.962 -0.491 1.00 . A A . 12 LEU HB3 1 1
3 1973 1 1 12 LEU HD11 H 6.462 -4.247 -4.061 1.00 . A A . 12 LEU HD11 1 1
3 1974 1 1 12 LEU HD12 H 4.722 -4.539 -4.104 1.00 . A A . 12 LEU HD12 1 1
3 1975 1 1 12 LEU HD13 H 5.800 -5.730 -3.375 1.00 . A A . 12 LEU HD13 1 1
3 1976 1 1 12 LEU HD21 H 4.380 -2.224 -2.801 1.00 . A A . 12 LEU HD21 1 1
3 1977 1 1 12 LEU HD22 H 6.138 -2.073 -2.943 1.00 . A A . 12 LEU HD22 1 1
3 1978 1 1 12 LEU HD23 H 5.370 -1.984 -1.364 1.00 . A A . 12 LEU HD23 1 1
3 1979 1 1 12 LEU HG H 6.360 -4.171 -1.571 1.00 . A A . 12 LEU HG 1 1
3 1980 1 1 12 LEU N N 3.862 -6.929 -2.100 1.00 . A A . 12 LEU N 1 1
3 1981 1 1 12 LEU O O 2.597 -6.984 0.312 1.00 . A A . 12 LEU O 1 1
3 1982 1 1 13 ASN C C 2.812 -4.865 3.081 1.00 . A A . 13 ASN C 1 1
3 1983 1 1 13 ASN CA C 3.690 -6.060 2.701 1.00 . A A . 13 ASN CA 1 1
3 1984 1 1 13 ASN CB C 4.853 -6.197 3.704 1.00 . A A . 13 ASN CB 1 1
3 1985 1 1 13 ASN CG C 5.706 -7.418 3.356 1.00 . A A . 13 ASN CG 1 1
3 1986 1 1 13 ASN H H 5.085 -5.368 1.264 1.00 . A A . 13 ASN H 1 1
3 1987 1 1 13 ASN HA H 3.090 -6.971 2.741 1.00 . A A . 13 ASN HA 1 1
3 1988 1 1 13 ASN HB2 H 5.465 -5.313 3.659 1.00 . A A . 13 ASN HB2 1 1
3 1989 1 1 13 ASN HB3 H 4.465 -6.311 4.705 1.00 . A A . 13 ASN HB3 1 1
3 1990 1 1 13 ASN HD21 H 7.422 -6.559 3.864 1.00 . A A . 13 ASN HD21 1 1
3 1991 1 1 13 ASN HD22 H 7.548 -8.152 3.295 1.00 . A A . 13 ASN HD22 1 1
3 1992 1 1 13 ASN N N 4.247 -5.866 1.358 1.00 . A A . 13 ASN N 1 1
3 1993 1 1 13 ASN ND2 N 6.999 -7.372 3.520 1.00 . A A . 13 ASN ND2 1 1
3 1994 1 1 13 ASN O O 3.301 -3.740 3.179 1.00 . A A . 13 ASN O 1 1
3 1995 1 1 13 ASN OD1 O 5.174 -8.440 2.923 1.00 . A A . 13 ASN OD1 1 1
3 1996 1 1 14 VAL C C 0.310 -4.084 5.198 1.00 . A A . 14 VAL C 1 1
3 1997 1 1 14 VAL CA C 0.579 -4.042 3.692 1.00 . A A . 14 VAL CA 1 1
3 1998 1 1 14 VAL CB C -0.755 -4.173 2.897 1.00 . A A . 14 VAL CB 1 1
3 1999 1 1 14 VAL CG1 C -1.654 -2.928 3.136 1.00 . A A . 14 VAL CG1 1 1
3 2000 1 1 14 VAL CG2 C -0.443 -4.295 1.386 1.00 . A A . 14 VAL CG2 1 1
3 2001 1 1 14 VAL H H 1.193 -6.036 3.218 1.00 . A A . 14 VAL H 1 1
3 2002 1 1 14 VAL HA H 1.013 -3.085 3.453 1.00 . A A . 14 VAL HA 1 1
3 2003 1 1 14 VAL HB H -1.287 -5.061 3.223 1.00 . A A . 14 VAL HB 1 1
3 2004 1 1 14 VAL HG11 H -1.892 -2.841 4.186 1.00 . A A . 14 VAL HG11 1 1
3 2005 1 1 14 VAL HG12 H -2.570 -3.025 2.572 1.00 . A A . 14 VAL HG12 1 1
3 2006 1 1 14 VAL HG13 H -1.132 -2.035 2.813 1.00 . A A . 14 VAL HG13 1 1
3 2007 1 1 14 VAL HG21 H -1.366 -4.367 0.828 1.00 . A A . 14 VAL HG21 1 1
3 2008 1 1 14 VAL HG22 H 0.149 -5.179 1.202 1.00 . A A . 14 VAL HG22 1 1
3 2009 1 1 14 VAL HG23 H 0.104 -3.424 1.056 1.00 . A A . 14 VAL HG23 1 1
3 2010 1 1 14 VAL N N 1.528 -5.119 3.311 1.00 . A A . 14 VAL N 1 1
3 2011 1 1 14 VAL O O -0.374 -4.982 5.687 1.00 . A A . 14 VAL O 1 1
3 2012 1 1 15 ARG C C -0.666 -2.325 7.716 1.00 . A A . 15 ARG C 1 1
3 2013 1 1 15 ARG CA C 0.677 -3.011 7.386 1.00 . A A . 15 ARG CA 1 1
3 2014 1 1 15 ARG CB C 1.892 -2.217 7.986 1.00 . A A . 15 ARG CB 1 1
3 2015 1 1 15 ARG CD C 4.367 -2.387 8.709 1.00 . A A . 15 ARG CD 1 1
3 2016 1 1 15 ARG CG C 3.083 -3.175 8.289 1.00 . A A . 15 ARG CG 1 1
3 2017 1 1 15 ARG CZ C 6.433 -1.618 7.611 1.00 . A A . 15 ARG CZ 1 1
3 2018 1 1 15 ARG H H 1.391 -2.422 5.478 1.00 . A A . 15 ARG H 1 1
3 2019 1 1 15 ARG HA H 0.650 -4.009 7.822 1.00 . A A . 15 ARG HA 1 1
3 2020 1 1 15 ARG HB2 H 2.214 -1.472 7.271 1.00 . A A . 15 ARG HB2 1 1
3 2021 1 1 15 ARG HB3 H 1.610 -1.714 8.906 1.00 . A A . 15 ARG HB3 1 1
3 2022 1 1 15 ARG HD2 H 4.100 -1.465 9.205 1.00 . A A . 15 ARG HD2 1 1
3 2023 1 1 15 ARG HD3 H 4.953 -2.987 9.390 1.00 . A A . 15 ARG HD3 1 1
3 2024 1 1 15 ARG HE H 4.792 -2.232 6.635 1.00 . A A . 15 ARG HE 1 1
3 2025 1 1 15 ARG HG2 H 2.791 -3.852 9.087 1.00 . A A . 15 ARG HG2 1 1
3 2026 1 1 15 ARG HG3 H 3.304 -3.758 7.405 1.00 . A A . 15 ARG HG3 1 1
3 2027 1 1 15 ARG HH11 H 6.444 -1.492 9.613 1.00 . A A . 15 ARG HH11 1 1
3 2028 1 1 15 ARG HH12 H 7.910 -1.011 8.823 1.00 . A A . 15 ARG HH12 1 1
3 2029 1 1 15 ARG HH21 H 6.723 -1.634 5.634 1.00 . A A . 15 ARG HH21 1 1
3 2030 1 1 15 ARG HH22 H 8.065 -1.090 6.585 1.00 . A A . 15 ARG HH22 1 1
3 2031 1 1 15 ARG N N 0.856 -3.113 5.922 1.00 . A A . 15 ARG N 1 1
3 2032 1 1 15 ARG NE N 5.175 -2.073 7.522 1.00 . A A . 15 ARG NE 1 1
3 2033 1 1 15 ARG NH1 N 6.970 -1.354 8.773 1.00 . A A . 15 ARG NH1 1 1
3 2034 1 1 15 ARG NH2 N 7.127 -1.433 6.526 1.00 . A A . 15 ARG NH2 1 1
3 2035 1 1 15 ARG O O -1.491 -2.079 6.837 1.00 . A A . 15 ARG O 1 1
3 2036 1 1 16 SER C C -1.927 0.116 9.601 1.00 . A A . 16 SER C 1 1
3 2037 1 1 16 SER CA C -2.112 -1.399 9.479 1.00 . A A . 16 SER CA 1 1
3 2038 1 1 16 SER CB C -2.499 -1.981 10.849 1.00 . A A . 16 SER CB 1 1
3 2039 1 1 16 SER H H -0.177 -2.268 9.657 1.00 . A A . 16 SER H 1 1
3 2040 1 1 16 SER HA H -2.930 -1.582 8.786 1.00 . A A . 16 SER HA 1 1
3 2041 1 1 16 SER HB2 H -2.856 -2.993 10.733 1.00 . A A . 16 SER HB2 1 1
3 2042 1 1 16 SER HB3 H -1.631 -1.982 11.494 1.00 . A A . 16 SER HB3 1 1
3 2043 1 1 16 SER HG H -3.181 -0.772 12.209 1.00 . A A . 16 SER HG 1 1
3 2044 1 1 16 SER N N -0.872 -2.050 9.000 1.00 . A A . 16 SER N 1 1
3 2045 1 1 16 SER O O -2.905 0.862 9.543 1.00 . A A . 16 SER O 1 1
3 2046 1 1 16 SER OG O -3.533 -1.195 11.423 1.00 . A A . 16 SER OG 1 1
3 2047 1 1 17 SER C C 1.103 2.266 10.161 1.00 . A A . 17 SER C 1 1
3 2048 1 1 17 SER CA C -0.394 2.019 9.891 1.00 . A A . 17 SER CA 1 1
3 2049 1 1 17 SER CB C -1.217 2.644 11.046 1.00 . A A . 17 SER CB 1 1
3 2050 1 1 17 SER H H 0.055 -0.078 9.796 1.00 . A A . 17 SER H 1 1
3 2051 1 1 17 SER HA H -0.657 2.506 8.964 1.00 . A A . 17 SER HA 1 1
3 2052 1 1 17 SER HB2 H -2.263 2.660 10.805 1.00 . A A . 17 SER HB2 1 1
3 2053 1 1 17 SER HB3 H -1.070 2.054 11.939 1.00 . A A . 17 SER HB3 1 1
3 2054 1 1 17 SER HG H -0.873 4.155 12.215 1.00 . A A . 17 SER HG 1 1
3 2055 1 1 17 SER N N -0.685 0.562 9.756 1.00 . A A . 17 SER N 1 1
3 2056 1 1 17 SER O O 1.473 3.136 10.947 1.00 . A A . 17 SER O 1 1
3 2057 1 1 17 SER OG O -0.792 3.979 11.275 1.00 . A A . 17 SER OG 1 1
3 2058 1 1 18 ALA C C 3.874 0.954 10.965 1.00 . A A . 18 ALA C 1 1
3 2059 1 1 18 ALA CA C 3.420 1.586 9.644 1.00 . A A . 18 ALA CA 1 1
3 2060 1 1 18 ALA CB C 3.937 3.054 9.543 1.00 . A A . 18 ALA CB 1 1
3 2061 1 1 18 ALA H H 1.596 0.807 8.882 1.00 . A A . 18 ALA H 1 1
3 2062 1 1 18 ALA HA H 3.862 1.013 8.838 1.00 . A A . 18 ALA HA 1 1
3 2063 1 1 18 ALA HB1 H 3.544 3.520 8.650 1.00 . A A . 18 ALA HB1 1 1
3 2064 1 1 18 ALA HB2 H 5.016 3.054 9.498 1.00 . A A . 18 ALA HB2 1 1
3 2065 1 1 18 ALA HB3 H 3.639 3.627 10.405 1.00 . A A . 18 ALA HB3 1 1
3 2066 1 1 18 ALA N N 1.948 1.484 9.497 1.00 . A A . 18 ALA N 1 1
3 2067 1 1 18 ALA O O 4.683 1.524 11.698 1.00 . A A . 18 ALA O 1 1
3 2068 1 1 19 SER C C 4.057 -2.433 12.170 1.00 . A A . 19 SER C 1 1
3 2069 1 1 19 SER CA C 3.677 -0.973 12.495 1.00 . A A . 19 SER CA 1 1
3 2070 1 1 19 SER CB C 2.464 -0.947 13.433 1.00 . A A . 19 SER CB 1 1
3 2071 1 1 19 SER H H 2.699 -0.633 10.636 1.00 . A A . 19 SER H 1 1
3 2072 1 1 19 SER HA H 4.514 -0.507 13.011 1.00 . A A . 19 SER HA 1 1
3 2073 1 1 19 SER HB2 H 1.610 -1.364 12.929 1.00 . A A . 19 SER HB2 1 1
3 2074 1 1 19 SER HB3 H 2.673 -1.529 14.327 1.00 . A A . 19 SER HB3 1 1
3 2075 1 1 19 SER HG H 2.992 0.789 14.134 1.00 . A A . 19 SER HG 1 1
3 2076 1 1 19 SER N N 3.339 -0.228 11.256 1.00 . A A . 19 SER N 1 1
3 2077 1 1 19 SER O O 3.237 -3.207 11.675 1.00 . A A . 19 SER O 1 1
3 2078 1 1 19 SER OG O 2.183 0.399 13.791 1.00 . A A . 19 SER OG 1 1
3 2079 1 1 20 THR C C 4.996 -5.159 13.086 1.00 . A A . 20 THR C 1 1
3 2080 1 1 20 THR CA C 5.780 -4.167 12.227 1.00 . A A . 20 THR CA 1 1
3 2081 1 1 20 THR CB C 7.300 -4.264 12.522 1.00 . A A . 20 THR CB 1 1
3 2082 1 1 20 THR CG2 C 7.869 -5.619 12.052 1.00 . A A . 20 THR CG2 1 1
3 2083 1 1 20 THR H H 5.909 -2.135 12.869 1.00 . A A . 20 THR H 1 1
3 2084 1 1 20 THR HA H 5.611 -4.417 11.189 1.00 . A A . 20 THR HA 1 1
3 2085 1 1 20 THR HB H 7.476 -4.150 13.585 1.00 . A A . 20 THR HB 1 1
3 2086 1 1 20 THR HG1 H 8.203 -3.555 10.955 1.00 . A A . 20 THR HG1 1 1
3 2087 1 1 20 THR HG21 H 7.382 -6.426 12.576 1.00 . A A . 20 THR HG21 1 1
3 2088 1 1 20 THR HG22 H 8.931 -5.650 12.251 1.00 . A A . 20 THR HG22 1 1
3 2089 1 1 20 THR HG23 H 7.704 -5.730 10.989 1.00 . A A . 20 THR HG23 1 1
3 2090 1 1 20 THR N N 5.299 -2.795 12.475 1.00 . A A . 20 THR N 1 1
3 2091 1 1 20 THR O O 4.832 -6.323 12.717 1.00 . A A . 20 THR O 1 1
3 2092 1 1 20 THR OG1 O 7.967 -3.223 11.826 1.00 . A A . 20 THR OG1 1 1
3 2093 1 1 21 SER C C 2.405 -5.909 14.542 1.00 . A A . 21 SER C 1 1
3 2094 1 1 21 SER CA C 3.770 -5.553 15.151 1.00 . A A . 21 SER CA 1 1
3 2095 1 1 21 SER CB C 3.571 -4.822 16.486 1.00 . A A . 21 SER CB 1 1
3 2096 1 1 21 SER H H 4.691 -3.758 14.482 1.00 . A A . 21 SER H 1 1
3 2097 1 1 21 SER HA H 4.323 -6.468 15.336 1.00 . A A . 21 SER HA 1 1
3 2098 1 1 21 SER HB2 H 3.043 -3.896 16.322 1.00 . A A . 21 SER HB2 1 1
3 2099 1 1 21 SER HB3 H 2.999 -5.443 17.168 1.00 . A A . 21 SER HB3 1 1
3 2100 1 1 21 SER HG H 5.347 -5.352 17.077 1.00 . A A . 21 SER HG 1 1
3 2101 1 1 21 SER N N 4.530 -4.693 14.240 1.00 . A A . 21 SER N 1 1
3 2102 1 1 21 SER O O 1.815 -6.923 14.914 1.00 . A A . 21 SER O 1 1
3 2103 1 1 21 SER OG O 4.842 -4.535 17.050 1.00 . A A . 21 SER OG 1 1
3 2104 1 1 22 SER C C 0.739 -6.564 12.028 1.00 . A A . 22 SER C 1 1
3 2105 1 1 22 SER CA C 0.634 -5.356 12.944 1.00 . A A . 22 SER CA 1 1
3 2106 1 1 22 SER CB C 0.176 -4.139 12.135 1.00 . A A . 22 SER CB 1 1
3 2107 1 1 22 SER H H 2.440 -4.301 13.349 1.00 . A A . 22 SER H 1 1
3 2108 1 1 22 SER HA H -0.119 -5.569 13.696 1.00 . A A . 22 SER HA 1 1
3 2109 1 1 22 SER HB2 H 0.056 -3.289 12.787 1.00 . A A . 22 SER HB2 1 1
3 2110 1 1 22 SER HB3 H 0.904 -3.905 11.372 1.00 . A A . 22 SER HB3 1 1
3 2111 1 1 22 SER HG H -0.950 -4.447 10.583 1.00 . A A . 22 SER HG 1 1
3 2112 1 1 22 SER N N 1.926 -5.095 13.606 1.00 . A A . 22 SER N 1 1
3 2113 1 1 22 SER O O -0.180 -7.377 11.930 1.00 . A A . 22 SER O 1 1
3 2114 1 1 22 SER OG O -1.071 -4.442 11.536 1.00 . A A . 22 SER OG 1 1
3 2115 1 1 23 LYS C C 1.437 -7.521 9.069 1.00 . A A . 23 LYS C 1 1
3 2116 1 1 23 LYS CA C 2.132 -7.795 10.410 1.00 . A A . 23 LYS CA 1 1
3 2117 1 1 23 LYS CB C 1.660 -9.180 11.025 1.00 . A A . 23 LYS CB 1 1
3 2118 1 1 23 LYS CD C 2.136 -11.701 11.353 1.00 . A A . 23 LYS CD 1 1
3 2119 1 1 23 LYS CE C 2.781 -11.807 12.755 1.00 . A A . 23 LYS CE 1 1
3 2120 1 1 23 LYS CG C 2.568 -10.380 10.614 1.00 . A A . 23 LYS CG 1 1
3 2121 1 1 23 LYS H H 2.573 -5.993 11.463 1.00 . A A . 23 LYS H 1 1
3 2122 1 1 23 LYS HA H 3.196 -7.823 10.230 1.00 . A A . 23 LYS HA 1 1
3 2123 1 1 23 LYS HB2 H 1.684 -9.091 12.098 1.00 . A A . 23 LYS HB2 1 1
3 2124 1 1 23 LYS HB3 H 0.638 -9.394 10.728 1.00 . A A . 23 LYS HB3 1 1
3 2125 1 1 23 LYS HD2 H 1.055 -11.733 11.456 1.00 . A A . 23 LYS HD2 1 1
3 2126 1 1 23 LYS HD3 H 2.450 -12.560 10.770 1.00 . A A . 23 LYS HD3 1 1
3 2127 1 1 23 LYS HE2 H 2.523 -10.946 13.348 1.00 . A A . 23 LYS HE2 1 1
3 2128 1 1 23 LYS HE3 H 2.427 -12.700 13.254 1.00 . A A . 23 LYS HE3 1 1
3 2129 1 1 23 LYS HG2 H 2.494 -10.528 9.547 1.00 . A A . 23 LYS HG2 1 1
3 2130 1 1 23 LYS HG3 H 3.596 -10.146 10.856 1.00 . A A . 23 LYS HG3 1 1
3 2131 1 1 23 LYS HZ1 H 4.694 -11.028 13.008 1.00 . A A . 23 LYS HZ1 1 1
3 2132 1 1 23 LYS HZ2 H 4.504 -11.950 11.598 1.00 . A A . 23 LYS HZ2 1 1
3 2133 1 1 23 LYS HZ3 H 4.616 -12.722 13.108 1.00 . A A . 23 LYS HZ3 1 1
3 2134 1 1 23 LYS N N 1.875 -6.671 11.346 1.00 . A A . 23 LYS N 1 1
3 2135 1 1 23 LYS NZ N 4.262 -11.883 12.606 1.00 . A A . 23 LYS NZ 1 1
3 2136 1 1 23 LYS O O 0.924 -6.427 8.829 1.00 . A A . 23 LYS O 1 1
3 2137 1 1 24 VAL C C -0.716 -8.702 7.006 1.00 . A A . 24 VAL C 1 1
3 2138 1 1 24 VAL CA C 0.793 -8.430 6.888 1.00 . A A . 24 VAL CA 1 1
3 2139 1 1 24 VAL CB C 1.466 -9.448 5.920 1.00 . A A . 24 VAL CB 1 1
3 2140 1 1 24 VAL CG1 C 0.947 -9.251 4.478 1.00 . A A . 24 VAL CG1 1 1
3 2141 1 1 24 VAL CG2 C 3.002 -9.242 5.941 1.00 . A A . 24 VAL CG2 1 1
3 2142 1 1 24 VAL H H 1.844 -9.382 8.453 1.00 . A A . 24 VAL H 1 1
3 2143 1 1 24 VAL HA H 0.945 -7.425 6.491 1.00 . A A . 24 VAL HA 1 1
3 2144 1 1 24 VAL HB H 1.244 -10.461 6.246 1.00 . A A . 24 VAL HB 1 1
3 2145 1 1 24 VAL HG11 H 1.119 -8.226 4.161 1.00 . A A . 24 VAL HG11 1 1
3 2146 1 1 24 VAL HG12 H -0.107 -9.467 4.451 1.00 . A A . 24 VAL HG12 1 1
3 2147 1 1 24 VAL HG13 H 1.463 -9.922 3.803 1.00 . A A . 24 VAL HG13 1 1
3 2148 1 1 24 VAL HG21 H 3.471 -9.922 5.241 1.00 . A A . 24 VAL HG21 1 1
3 2149 1 1 24 VAL HG22 H 3.387 -9.433 6.931 1.00 . A A . 24 VAL HG22 1 1
3 2150 1 1 24 VAL HG23 H 3.236 -8.227 5.657 1.00 . A A . 24 VAL HG23 1 1
3 2151 1 1 24 VAL N N 1.422 -8.532 8.207 1.00 . A A . 24 VAL N 1 1
3 2152 1 1 24 VAL O O -1.149 -9.842 7.172 1.00 . A A . 24 VAL O 1 1
3 2153 1 1 25 ILE C C -3.605 -7.879 5.618 1.00 . A A . 25 ILE C 1 1
3 2154 1 1 25 ILE CA C -2.983 -7.754 7.011 1.00 . A A . 25 ILE CA 1 1
3 2155 1 1 25 ILE CB C -3.571 -6.515 7.759 1.00 . A A . 25 ILE CB 1 1
3 2156 1 1 25 ILE CD1 C -4.035 -4.012 7.586 1.00 . A A . 25 ILE CD1 1 1
3 2157 1 1 25 ILE CG1 C -3.203 -5.173 7.031 1.00 . A A . 25 ILE CG1 1 1
3 2158 1 1 25 ILE CG2 C -3.013 -6.482 9.208 1.00 . A A . 25 ILE CG2 1 1
3 2159 1 1 25 ILE H H -1.105 -6.752 6.781 1.00 . A A . 25 ILE H 1 1
3 2160 1 1 25 ILE HA H -3.255 -8.649 7.574 1.00 . A A . 25 ILE HA 1 1
3 2161 1 1 25 ILE HB H -4.654 -6.623 7.809 1.00 . A A . 25 ILE HB 1 1
3 2162 1 1 25 ILE HD11 H -3.826 -3.891 8.638 1.00 . A A . 25 ILE HD11 1 1
3 2163 1 1 25 ILE HD12 H -5.086 -4.218 7.449 1.00 . A A . 25 ILE HD12 1 1
3 2164 1 1 25 ILE HD13 H -3.775 -3.106 7.060 1.00 . A A . 25 ILE HD13 1 1
3 2165 1 1 25 ILE HG12 H -2.167 -4.945 7.194 1.00 . A A . 25 ILE HG12 1 1
3 2166 1 1 25 ILE HG13 H -3.384 -5.245 5.967 1.00 . A A . 25 ILE HG13 1 1
3 2167 1 1 25 ILE HG21 H -1.935 -6.393 9.177 1.00 . A A . 25 ILE HG21 1 1
3 2168 1 1 25 ILE HG22 H -3.283 -7.392 9.727 1.00 . A A . 25 ILE HG22 1 1
3 2169 1 1 25 ILE HG23 H -3.425 -5.633 9.739 1.00 . A A . 25 ILE HG23 1 1
3 2170 1 1 25 ILE N N -1.505 -7.636 6.912 1.00 . A A . 25 ILE N 1 1
3 2171 1 1 25 ILE O O -4.743 -8.318 5.462 1.00 . A A . 25 ILE O 1 1
3 2172 1 1 26 GLY C C -2.170 -7.829 2.263 1.00 . A A . 26 GLY C 1 1
3 2173 1 1 26 GLY CA C -3.315 -7.517 3.212 1.00 . A A . 26 GLY CA 1 1
3 2174 1 1 26 GLY H H -1.943 -7.125 4.796 1.00 . A A . 26 GLY H 1 1
3 2175 1 1 26 GLY HA2 H -4.079 -8.280 3.085 1.00 . A A . 26 GLY HA2 1 1
3 2176 1 1 26 GLY HA3 H -3.730 -6.557 2.947 1.00 . A A . 26 GLY HA3 1 1
3 2177 1 1 26 GLY N N -2.843 -7.464 4.612 1.00 . A A . 26 GLY N 1 1
3 2178 1 1 26 GLY O O -1.103 -8.285 2.672 1.00 . A A . 26 GLY O 1 1
3 2179 1 1 27 SER C C -1.682 -7.046 -1.299 1.00 . A A . 27 SER C 1 1
3 2180 1 1 27 SER CA C -1.370 -7.828 -0.035 1.00 . A A . 27 SER CA 1 1
3 2181 1 1 27 SER CB C -1.294 -9.328 -0.353 1.00 . A A . 27 SER CB 1 1
3 2182 1 1 27 SER H H -3.273 -7.213 0.710 1.00 . A A . 27 SER H 1 1
3 2183 1 1 27 SER HA H -0.398 -7.503 0.347 1.00 . A A . 27 SER HA 1 1
3 2184 1 1 27 SER HB2 H -1.020 -9.875 0.535 1.00 . A A . 27 SER HB2 1 1
3 2185 1 1 27 SER HB3 H -2.260 -9.672 -0.697 1.00 . A A . 27 SER HB3 1 1
3 2186 1 1 27 SER HG H 0.358 -10.137 -0.994 1.00 . A A . 27 SER HG 1 1
3 2187 1 1 27 SER N N -2.404 -7.576 0.979 1.00 . A A . 27 SER N 1 1
3 2188 1 1 27 SER O O -2.799 -7.095 -1.815 1.00 . A A . 27 SER O 1 1
3 2189 1 1 27 SER OG O -0.311 -9.549 -1.355 1.00 . A A . 27 SER OG 1 1
3 2190 1 1 28 LEU C C -0.055 -6.145 -4.177 1.00 . A A . 28 LEU C 1 1
3 2191 1 1 28 LEU CA C -0.844 -5.514 -3.025 1.00 . A A . 28 LEU CA 1 1
3 2192 1 1 28 LEU CB C -0.355 -4.049 -2.760 1.00 . A A . 28 LEU CB 1 1
3 2193 1 1 28 LEU CD1 C -2.391 -2.546 -3.276 1.00 . A A . 28 LEU CD1 1 1
3 2194 1 1 28 LEU CD2 C -0.085 -1.793 -3.985 1.00 . A A . 28 LEU CD2 1 1
3 2195 1 1 28 LEU CG C -1.003 -3.025 -3.783 1.00 . A A . 28 LEU CG 1 1
3 2196 1 1 28 LEU H H 0.184 -6.324 -1.347 1.00 . A A . 28 LEU H 1 1
3 2197 1 1 28 LEU HA H -1.889 -5.488 -3.323 1.00 . A A . 28 LEU HA 1 1
3 2198 1 1 28 LEU HB2 H -0.624 -3.778 -1.743 1.00 . A A . 28 LEU HB2 1 1
3 2199 1 1 28 LEU HB3 H 0.730 -4.019 -2.837 1.00 . A A . 28 LEU HB3 1 1
3 2200 1 1 28 LEU HD11 H -2.270 -2.015 -2.347 1.00 . A A . 28 LEU HD11 1 1
3 2201 1 1 28 LEU HD12 H -3.038 -3.392 -3.112 1.00 . A A . 28 LEU HD12 1 1
3 2202 1 1 28 LEU HD13 H -2.842 -1.891 -4.009 1.00 . A A . 28 LEU HD13 1 1
3 2203 1 1 28 LEU HD21 H 0.073 -1.298 -3.041 1.00 . A A . 28 LEU HD21 1 1
3 2204 1 1 28 LEU HD22 H -0.546 -1.103 -4.683 1.00 . A A . 28 LEU HD22 1 1
3 2205 1 1 28 LEU HD23 H 0.862 -2.118 -4.382 1.00 . A A . 28 LEU HD23 1 1
3 2206 1 1 28 LEU HG H -1.144 -3.509 -4.741 1.00 . A A . 28 LEU HG 1 1
3 2207 1 1 28 LEU N N -0.684 -6.325 -1.801 1.00 . A A . 28 LEU N 1 1
3 2208 1 1 28 LEU O O 0.940 -6.840 -3.967 1.00 . A A . 28 LEU O 1 1
3 2209 1 1 29 SER C C 1.183 -5.436 -7.118 1.00 . A A . 29 SER C 1 1
3 2210 1 1 29 SER CA C 0.139 -6.425 -6.603 1.00 . A A . 29 SER CA 1 1
3 2211 1 1 29 SER CB C -0.924 -6.673 -7.682 1.00 . A A . 29 SER CB 1 1
3 2212 1 1 29 SER H H -1.310 -5.329 -5.505 1.00 . A A . 29 SER H 1 1
3 2213 1 1 29 SER HA H 0.629 -7.373 -6.380 1.00 . A A . 29 SER HA 1 1
3 2214 1 1 29 SER HB2 H -1.441 -5.753 -7.904 1.00 . A A . 29 SER HB2 1 1
3 2215 1 1 29 SER HB3 H -0.453 -7.046 -8.585 1.00 . A A . 29 SER HB3 1 1
3 2216 1 1 29 SER HG H -2.477 -7.824 -7.908 1.00 . A A . 29 SER HG 1 1
3 2217 1 1 29 SER N N -0.513 -5.888 -5.398 1.00 . A A . 29 SER N 1 1
3 2218 1 1 29 SER O O 1.038 -4.225 -6.958 1.00 . A A . 29 SER O 1 1
3 2219 1 1 29 SER OG O -1.861 -7.625 -7.199 1.00 . A A . 29 SER OG 1 1
3 2220 1 1 30 GLY C C 2.825 -4.429 -9.572 1.00 . A A . 30 GLY C 1 1
3 2221 1 1 30 GLY CA C 3.295 -5.125 -8.296 1.00 . A A . 30 GLY CA 1 1
3 2222 1 1 30 GLY H H 2.292 -6.936 -7.845 1.00 . A A . 30 GLY H 1 1
3 2223 1 1 30 GLY HA2 H 3.602 -4.380 -7.566 1.00 . A A . 30 GLY HA2 1 1
3 2224 1 1 30 GLY HA3 H 4.140 -5.746 -8.529 1.00 . A A . 30 GLY HA3 1 1
3 2225 1 1 30 GLY N N 2.228 -5.963 -7.747 1.00 . A A . 30 GLY N 1 1
3 2226 1 1 30 GLY O O 2.006 -4.964 -10.319 1.00 . A A . 30 GLY O 1 1
3 2227 1 1 31 ASN C C 1.509 -2.041 -10.948 1.00 . A A . 31 ASN C 1 1
3 2228 1 1 31 ASN CA C 2.988 -2.445 -11.003 1.00 . A A . 31 ASN CA 1 1
3 2229 1 1 31 ASN CB C 3.295 -3.234 -12.311 1.00 . A A . 31 ASN CB 1 1
3 2230 1 1 31 ASN CG C 3.198 -2.328 -13.537 1.00 . A A . 31 ASN CG 1 1
3 2231 1 1 31 ASN H H 4.000 -2.856 -9.184 1.00 . A A . 31 ASN H 1 1
3 2232 1 1 31 ASN HA H 3.584 -1.538 -10.992 1.00 . A A . 31 ASN HA 1 1
3 2233 1 1 31 ASN HB2 H 4.293 -3.639 -12.251 1.00 . A A . 31 ASN HB2 1 1
3 2234 1 1 31 ASN HB3 H 2.598 -4.049 -12.429 1.00 . A A . 31 ASN HB3 1 1
3 2235 1 1 31 ASN HD21 H 4.862 -1.333 -13.116 1.00 . A A . 31 ASN HD21 1 1
3 2236 1 1 31 ASN HD22 H 4.061 -0.843 -14.530 1.00 . A A . 31 ASN HD22 1 1
3 2237 1 1 31 ASN N N 3.352 -3.232 -9.815 1.00 . A A . 31 ASN N 1 1
3 2238 1 1 31 ASN ND2 N 4.116 -1.427 -13.745 1.00 . A A . 31 ASN ND2 1 1
3 2239 1 1 31 ASN O O 0.803 -2.077 -11.957 1.00 . A A . 31 ASN O 1 1
3 2240 1 1 31 ASN OD1 O 2.263 -2.450 -14.327 1.00 . A A . 31 ASN OD1 1 1
3 2241 1 1 32 THR C C -0.420 0.304 -9.348 1.00 . A A . 32 THR C 1 1
3 2242 1 1 32 THR CA C -0.352 -1.222 -9.544 1.00 . A A . 32 THR CA 1 1
3 2243 1 1 32 THR CB C -0.948 -1.948 -8.312 1.00 . A A . 32 THR CB 1 1
3 2244 1 1 32 THR CG2 C -2.460 -1.645 -8.167 1.00 . A A . 32 THR CG2 1 1
3 2245 1 1 32 THR H H 1.665 -1.646 -8.992 1.00 . A A . 32 THR H 1 1
3 2246 1 1 32 THR HA H -0.957 -1.482 -10.413 1.00 . A A . 32 THR HA 1 1
3 2247 1 1 32 THR HB H -0.434 -1.633 -7.414 1.00 . A A . 32 THR HB 1 1
3 2248 1 1 32 THR HG1 H -1.017 -3.776 -7.656 1.00 . A A . 32 THR HG1 1 1
3 2249 1 1 32 THR HG21 H -2.612 -0.592 -7.981 1.00 . A A . 32 THR HG21 1 1
3 2250 1 1 32 THR HG22 H -2.860 -2.214 -7.342 1.00 . A A . 32 THR HG22 1 1
3 2251 1 1 32 THR HG23 H -2.978 -1.926 -9.075 1.00 . A A . 32 THR HG23 1 1
3 2252 1 1 32 THR N N 1.056 -1.654 -9.761 1.00 . A A . 32 THR N 1 1
3 2253 1 1 32 THR O O 0.274 0.863 -8.499 1.00 . A A . 32 THR O 1 1
3 2254 1 1 32 THR OG1 O -0.778 -3.347 -8.480 1.00 . A A . 32 THR OG1 1 1
3 2255 1 1 33 LYS C C -2.270 2.769 -8.810 1.00 . A A . 33 LYS C 1 1
3 2256 1 1 33 LYS CA C -1.435 2.414 -10.040 1.00 . A A . 33 LYS CA 1 1
3 2257 1 1 33 LYS CB C -2.139 2.935 -11.308 1.00 . A A . 33 LYS CB 1 1
3 2258 1 1 33 LYS CD C -1.974 3.181 -13.822 1.00 . A A . 33 LYS CD 1 1
3 2259 1 1 33 LYS CE C -1.114 2.901 -15.066 1.00 . A A . 33 LYS CE 1 1
3 2260 1 1 33 LYS CG C -1.270 2.652 -12.554 1.00 . A A . 33 LYS CG 1 1
3 2261 1 1 33 LYS H H -1.801 0.459 -10.789 1.00 . A A . 33 LYS H 1 1
3 2262 1 1 33 LYS HA H -0.460 2.892 -9.958 1.00 . A A . 33 LYS HA 1 1
3 2263 1 1 33 LYS HB2 H -3.097 2.444 -11.415 1.00 . A A . 33 LYS HB2 1 1
3 2264 1 1 33 LYS HB3 H -2.295 4.007 -11.223 1.00 . A A . 33 LYS HB3 1 1
3 2265 1 1 33 LYS HD2 H -2.932 2.692 -13.934 1.00 . A A . 33 LYS HD2 1 1
3 2266 1 1 33 LYS HD3 H -2.127 4.247 -13.729 1.00 . A A . 33 LYS HD3 1 1
3 2267 1 1 33 LYS HE2 H -0.154 3.390 -14.965 1.00 . A A . 33 LYS HE2 1 1
3 2268 1 1 33 LYS HE3 H -0.966 1.836 -15.176 1.00 . A A . 33 LYS HE3 1 1
3 2269 1 1 33 LYS HG2 H -0.311 3.140 -12.442 1.00 . A A . 33 LYS HG2 1 1
3 2270 1 1 33 LYS HG3 H -1.117 1.583 -12.647 1.00 . A A . 33 LYS HG3 1 1
3 2271 1 1 33 LYS HZ1 H -2.461 2.706 -16.640 1.00 . A A . 33 LYS HZ1 1 1
3 2272 1 1 33 LYS HZ2 H -1.116 3.674 -16.998 1.00 . A A . 33 LYS HZ2 1 1
3 2273 1 1 33 LYS HZ3 H -2.356 4.280 -16.007 1.00 . A A . 33 LYS HZ3 1 1
3 2274 1 1 33 LYS N N -1.274 0.957 -10.129 1.00 . A A . 33 LYS N 1 1
3 2275 1 1 33 LYS NZ N -1.814 3.430 -16.269 1.00 . A A . 33 LYS NZ 1 1
3 2276 1 1 33 LYS O O -3.159 2.020 -8.404 1.00 . A A . 33 LYS O 1 1
3 2277 1 1 34 VAL C C -2.538 5.896 -6.875 1.00 . A A . 34 VAL C 1 1
3 2278 1 1 34 VAL CA C -2.669 4.377 -7.020 1.00 . A A . 34 VAL CA 1 1
3 2279 1 1 34 VAL CB C -2.098 3.638 -5.785 1.00 . A A . 34 VAL CB 1 1
3 2280 1 1 34 VAL CG1 C -0.569 3.852 -5.680 1.00 . A A . 34 VAL CG1 1 1
3 2281 1 1 34 VAL CG2 C -2.790 4.117 -4.485 1.00 . A A . 34 VAL CG2 1 1
3 2282 1 1 34 VAL H H -1.243 4.473 -8.585 1.00 . A A . 34 VAL H 1 1
3 2283 1 1 34 VAL HA H -3.729 4.140 -7.108 1.00 . A A . 34 VAL HA 1 1
3 2284 1 1 34 VAL HB H -2.284 2.572 -5.913 1.00 . A A . 34 VAL HB 1 1
3 2285 1 1 34 VAL HG11 H -0.354 4.904 -5.560 1.00 . A A . 34 VAL HG11 1 1
3 2286 1 1 34 VAL HG12 H -0.086 3.487 -6.576 1.00 . A A . 34 VAL HG12 1 1
3 2287 1 1 34 VAL HG13 H -0.186 3.310 -4.824 1.00 . A A . 34 VAL HG13 1 1
3 2288 1 1 34 VAL HG21 H -3.866 4.067 -4.599 1.00 . A A . 34 VAL HG21 1 1
3 2289 1 1 34 VAL HG22 H -2.500 5.134 -4.257 1.00 . A A . 34 VAL HG22 1 1
3 2290 1 1 34 VAL HG23 H -2.494 3.475 -3.678 1.00 . A A . 34 VAL HG23 1 1
3 2291 1 1 34 VAL N N -1.961 3.917 -8.215 1.00 . A A . 34 VAL N 1 1
3 2292 1 1 34 VAL O O -1.521 6.481 -7.246 1.00 . A A . 34 VAL O 1 1
3 2293 1 1 35 THR C C -2.888 8.310 -4.771 1.00 . A A . 35 THR C 1 1
3 2294 1 1 35 THR CA C -3.566 7.978 -6.099 1.00 . A A . 35 THR CA 1 1
3 2295 1 1 35 THR CB C -5.020 8.496 -6.096 1.00 . A A . 35 THR CB 1 1
3 2296 1 1 35 THR CG2 C -5.710 8.137 -7.423 1.00 . A A . 35 THR CG2 1 1
3 2297 1 1 35 THR H H -4.354 6.004 -6.038 1.00 . A A . 35 THR H 1 1
3 2298 1 1 35 THR HA H -3.024 8.475 -6.901 1.00 . A A . 35 THR HA 1 1
3 2299 1 1 35 THR HB H -5.025 9.572 -5.971 1.00 . A A . 35 THR HB 1 1
3 2300 1 1 35 THR HG1 H -6.663 8.081 -5.143 1.00 . A A . 35 THR HG1 1 1
3 2301 1 1 35 THR HG21 H -5.160 8.570 -8.249 1.00 . A A . 35 THR HG21 1 1
3 2302 1 1 35 THR HG22 H -6.720 8.523 -7.422 1.00 . A A . 35 THR HG22 1 1
3 2303 1 1 35 THR HG23 H -5.739 7.063 -7.536 1.00 . A A . 35 THR HG23 1 1
3 2304 1 1 35 THR N N -3.568 6.521 -6.314 1.00 . A A . 35 THR N 1 1
3 2305 1 1 35 THR O O -3.554 8.483 -3.750 1.00 . A A . 35 THR O 1 1
3 2306 1 1 35 THR OG1 O -5.728 7.895 -5.022 1.00 . A A . 35 THR OG1 1 1
3 2307 1 1 36 ILE C C -1.365 9.966 -2.876 1.00 . A A . 36 ILE C 1 1
3 2308 1 1 36 ILE CA C -0.784 8.716 -3.573 1.00 . A A . 36 ILE CA 1 1
3 2309 1 1 36 ILE CB C 0.729 8.933 -3.934 1.00 . A A . 36 ILE CB 1 1
3 2310 1 1 36 ILE CD1 C 2.676 7.938 -5.264 1.00 . A A . 36 ILE CD1 1 1
3 2311 1 1 36 ILE CG1 C 1.282 7.660 -4.667 1.00 . A A . 36 ILE CG1 1 1
3 2312 1 1 36 ILE CG2 C 1.580 9.211 -2.630 1.00 . A A . 36 ILE CG2 1 1
3 2313 1 1 36 ILE H H -1.082 8.256 -5.634 1.00 . A A . 36 ILE H 1 1
3 2314 1 1 36 ILE HA H -0.862 7.876 -2.897 1.00 . A A . 36 ILE HA 1 1
3 2315 1 1 36 ILE HB H 0.801 9.789 -4.598 1.00 . A A . 36 ILE HB 1 1
3 2316 1 1 36 ILE HD11 H 3.041 7.047 -5.749 1.00 . A A . 36 ILE HD11 1 1
3 2317 1 1 36 ILE HD12 H 3.360 8.221 -4.477 1.00 . A A . 36 ILE HD12 1 1
3 2318 1 1 36 ILE HD13 H 2.608 8.740 -5.985 1.00 . A A . 36 ILE HD13 1 1
3 2319 1 1 36 ILE HG12 H 1.357 6.840 -3.964 1.00 . A A . 36 ILE HG12 1 1
3 2320 1 1 36 ILE HG13 H 0.617 7.373 -5.470 1.00 . A A . 36 ILE HG13 1 1
3 2321 1 1 36 ILE HG21 H 1.459 10.236 -2.316 1.00 . A A . 36 ILE HG21 1 1
3 2322 1 1 36 ILE HG22 H 2.632 9.044 -2.818 1.00 . A A . 36 ILE HG22 1 1
3 2323 1 1 36 ILE HG23 H 1.264 8.551 -1.828 1.00 . A A . 36 ILE HG23 1 1
3 2324 1 1 36 ILE N N -1.561 8.403 -4.792 1.00 . A A . 36 ILE N 1 1
3 2325 1 1 36 ILE O O -2.237 10.638 -3.426 1.00 . A A . 36 ILE O 1 1
3 2326 1 1 37 VAL C C -0.179 12.148 -0.209 1.00 . A A . 37 VAL C 1 1
3 2327 1 1 37 VAL CA C -1.356 11.429 -0.898 1.00 . A A . 37 VAL CA 1 1
3 2328 1 1 37 VAL CB C -2.423 10.956 0.145 1.00 . A A . 37 VAL CB 1 1
3 2329 1 1 37 VAL CG1 C -3.037 12.175 0.879 1.00 . A A . 37 VAL CG1 1 1
3 2330 1 1 37 VAL CG2 C -3.552 10.164 -0.570 1.00 . A A . 37 VAL CG2 1 1
3 2331 1 1 37 VAL H H -0.180 9.687 -1.287 1.00 . A A . 37 VAL H 1 1
3 2332 1 1 37 VAL HA H -1.826 12.152 -1.563 1.00 . A A . 37 VAL HA 1 1
3 2333 1 1 37 VAL HB H -1.951 10.307 0.875 1.00 . A A . 37 VAL HB 1 1
3 2334 1 1 37 VAL HG11 H -3.490 12.839 0.156 1.00 . A A . 37 VAL HG11 1 1
3 2335 1 1 37 VAL HG12 H -2.269 12.705 1.423 1.00 . A A . 37 VAL HG12 1 1
3 2336 1 1 37 VAL HG13 H -3.791 11.838 1.577 1.00 . A A . 37 VAL HG13 1 1
3 2337 1 1 37 VAL HG21 H -3.968 10.760 -1.370 1.00 . A A . 37 VAL HG21 1 1
3 2338 1 1 37 VAL HG22 H -4.336 9.922 0.138 1.00 . A A . 37 VAL HG22 1 1
3 2339 1 1 37 VAL HG23 H -3.157 9.244 -0.976 1.00 . A A . 37 VAL HG23 1 1
3 2340 1 1 37 VAL N N -0.873 10.260 -1.676 1.00 . A A . 37 VAL N 1 1
3 2341 1 1 37 VAL O O 0.447 13.031 -0.798 1.00 . A A . 37 VAL O 1 1
3 2342 1 1 38 GLY C C 2.256 11.364 2.183 1.00 . A A . 38 GLY C 1 1
3 2343 1 1 38 GLY CA C 1.202 12.386 1.820 1.00 . A A . 38 GLY CA 1 1
3 2344 1 1 38 GLY H H -0.428 11.056 1.451 1.00 . A A . 38 GLY H 1 1
3 2345 1 1 38 GLY HA2 H 1.680 13.196 1.273 1.00 . A A . 38 GLY HA2 1 1
3 2346 1 1 38 GLY HA3 H 0.786 12.783 2.730 1.00 . A A . 38 GLY HA3 1 1
3 2347 1 1 38 GLY N N 0.105 11.765 1.032 1.00 . A A . 38 GLY N 1 1
3 2348 1 1 38 GLY O O 2.215 10.225 1.718 1.00 . A A . 38 GLY O 1 1
3 2349 1 1 39 GLU C C 4.155 10.592 4.984 1.00 . A A . 39 GLU C 1 1
3 2350 1 1 39 GLU CA C 4.290 10.860 3.460 1.00 . A A . 39 GLU CA 1 1
3 2351 1 1 39 GLU CB C 5.666 11.520 3.117 1.00 . A A . 39 GLU CB 1 1
3 2352 1 1 39 GLU CD C 7.077 13.625 3.274 1.00 . A A . 39 GLU CD 1 1
3 2353 1 1 39 GLU CG C 5.683 13.026 3.497 1.00 . A A . 39 GLU CG 1 1
3 2354 1 1 39 GLU H H 3.190 12.691 3.357 1.00 . A A . 39 GLU H 1 1
3 2355 1 1 39 GLU HA H 4.235 9.903 2.937 1.00 . A A . 39 GLU HA 1 1
3 2356 1 1 39 GLU HB2 H 6.457 10.999 3.640 1.00 . A A . 39 GLU HB2 1 1
3 2357 1 1 39 GLU HB3 H 5.844 11.435 2.048 1.00 . A A . 39 GLU HB3 1 1
3 2358 1 1 39 GLU HG2 H 4.976 13.565 2.883 1.00 . A A . 39 GLU HG2 1 1
3 2359 1 1 39 GLU HG3 H 5.415 13.150 4.530 1.00 . A A . 39 GLU HG3 1 1
3 2360 1 1 39 GLU N N 3.208 11.772 3.017 1.00 . A A . 39 GLU N 1 1
3 2361 1 1 39 GLU O O 4.362 11.449 5.842 1.00 . A A . 39 GLU O 1 1
3 2362 1 1 39 GLU OE1 O 7.385 13.954 2.140 1.00 . A A . 39 GLU OE1 1 1
3 2363 1 1 39 GLU OE2 O 7.810 13.751 4.242 1.00 . A A . 39 GLU OE2 1 1
3 2364 1 1 40 GLU C C 4.874 8.016 7.069 1.00 . A A . 40 GLU C 1 1
3 2365 1 1 40 GLU CA C 3.649 8.868 6.676 1.00 . A A . 40 GLU CA 1 1
3 2366 1 1 40 GLU CB C 2.330 8.030 6.785 1.00 . A A . 40 GLU CB 1 1
3 2367 1 1 40 GLU CD C 2.939 7.134 9.093 1.00 . A A . 40 GLU CD 1 1
3 2368 1 1 40 GLU CG C 1.867 7.836 8.257 1.00 . A A . 40 GLU CG 1 1
3 2369 1 1 40 GLU H H 3.658 8.702 4.552 1.00 . A A . 40 GLU H 1 1
3 2370 1 1 40 GLU HA H 3.578 9.717 7.360 1.00 . A A . 40 GLU HA 1 1
3 2371 1 1 40 GLU HB2 H 1.550 8.549 6.243 1.00 . A A . 40 GLU HB2 1 1
3 2372 1 1 40 GLU HB3 H 2.469 7.062 6.333 1.00 . A A . 40 GLU HB3 1 1
3 2373 1 1 40 GLU HG2 H 1.644 8.799 8.693 1.00 . A A . 40 GLU HG2 1 1
3 2374 1 1 40 GLU HG3 H 0.967 7.226 8.269 1.00 . A A . 40 GLU HG3 1 1
3 2375 1 1 40 GLU N N 3.811 9.341 5.278 1.00 . A A . 40 GLU N 1 1
3 2376 1 1 40 GLU O O 4.944 6.814 6.814 1.00 . A A . 40 GLU O 1 1
3 2377 1 1 40 GLU OE1 O 3.328 6.040 8.723 1.00 . A A . 40 GLU OE1 1 1
3 2378 1 1 40 GLU OE2 O 3.368 7.710 10.084 1.00 . A A . 40 GLU OE2 1 1
3 2379 1 1 41 GLY C C 7.494 6.799 7.247 1.00 . A A . 41 GLY C 1 1
3 2380 1 1 41 GLY CA C 7.070 7.973 8.187 1.00 . A A . 41 GLY CA 1 1
3 2381 1 1 41 GLY H H 5.711 9.631 7.906 1.00 . A A . 41 GLY H 1 1
3 2382 1 1 41 GLY HA2 H 7.876 8.691 8.226 1.00 . A A . 41 GLY HA2 1 1
3 2383 1 1 41 GLY HA3 H 6.905 7.580 9.178 1.00 . A A . 41 GLY HA3 1 1
3 2384 1 1 41 GLY N N 5.821 8.673 7.731 1.00 . A A . 41 GLY N 1 1
3 2385 1 1 41 GLY O O 7.632 5.651 7.665 1.00 . A A . 41 GLY O 1 1
3 2386 1 1 42 ALA C C 6.826 5.283 4.506 1.00 . A A . 42 ALA C 1 1
3 2387 1 1 42 ALA CA C 8.047 6.142 4.924 1.00 . A A . 42 ALA CA 1 1
3 2388 1 1 42 ALA CB C 9.226 5.224 5.375 1.00 . A A . 42 ALA CB 1 1
3 2389 1 1 42 ALA H H 7.551 8.064 5.695 1.00 . A A . 42 ALA H 1 1
3 2390 1 1 42 ALA HA H 8.365 6.705 4.056 1.00 . A A . 42 ALA HA 1 1
3 2391 1 1 42 ALA HB1 H 9.753 4.838 4.505 1.00 . A A . 42 ALA HB1 1 1
3 2392 1 1 42 ALA HB2 H 8.858 4.387 5.961 1.00 . A A . 42 ALA HB2 1 1
3 2393 1 1 42 ALA HB3 H 9.911 5.798 5.979 1.00 . A A . 42 ALA HB3 1 1
3 2394 1 1 42 ALA N N 7.675 7.132 5.972 1.00 . A A . 42 ALA N 1 1
3 2395 1 1 42 ALA O O 6.973 4.117 4.140 1.00 . A A . 42 ALA O 1 1
3 2396 1 1 43 PHE C C 3.296 6.120 3.762 1.00 . A A . 43 PHE C 1 1
3 2397 1 1 43 PHE CA C 4.389 5.143 4.206 1.00 . A A . 43 PHE CA 1 1
3 2398 1 1 43 PHE CB C 3.854 4.276 5.380 1.00 . A A . 43 PHE CB 1 1
3 2399 1 1 43 PHE CD1 C 5.225 2.151 5.145 1.00 . A A . 43 PHE CD1 1 1
3 2400 1 1 43 PHE CD2 C 5.744 3.647 6.974 1.00 . A A . 43 PHE CD2 1 1
3 2401 1 1 43 PHE CE1 C 6.265 1.307 5.537 1.00 . A A . 43 PHE CE1 1 1
3 2402 1 1 43 PHE CE2 C 6.780 2.795 7.376 1.00 . A A . 43 PHE CE2 1 1
3 2403 1 1 43 PHE CG C 4.959 3.327 5.854 1.00 . A A . 43 PHE CG 1 1
3 2404 1 1 43 PHE CZ C 7.042 1.626 6.657 1.00 . A A . 43 PHE CZ 1 1
3 2405 1 1 43 PHE H H 5.582 6.804 4.886 1.00 . A A . 43 PHE H 1 1
3 2406 1 1 43 PHE HA H 4.605 4.494 3.363 1.00 . A A . 43 PHE HA 1 1
3 2407 1 1 43 PHE HB2 H 3.530 4.909 6.193 1.00 . A A . 43 PHE HB2 1 1
3 2408 1 1 43 PHE HB3 H 3.004 3.694 5.037 1.00 . A A . 43 PHE HB3 1 1
3 2409 1 1 43 PHE HD1 H 4.622 1.894 4.298 1.00 . A A . 43 PHE HD1 1 1
3 2410 1 1 43 PHE HD2 H 5.533 4.537 7.541 1.00 . A A . 43 PHE HD2 1 1
3 2411 1 1 43 PHE HE1 H 6.465 0.407 4.977 1.00 . A A . 43 PHE HE1 1 1
3 2412 1 1 43 PHE HE2 H 7.379 3.045 8.240 1.00 . A A . 43 PHE HE2 1 1
3 2413 1 1 43 PHE HZ H 7.847 0.975 6.960 1.00 . A A . 43 PHE HZ 1 1
3 2414 1 1 43 PHE N N 5.638 5.873 4.588 1.00 . A A . 43 PHE N 1 1
3 2415 1 1 43 PHE O O 3.339 7.304 4.103 1.00 . A A . 43 PHE O 1 1
3 2416 1 1 44 TYR C C -0.103 5.681 2.528 1.00 . A A . 44 TYR C 1 1
3 2417 1 1 44 TYR CA C 1.196 6.471 2.537 1.00 . A A . 44 TYR CA 1 1
3 2418 1 1 44 TYR CB C 1.512 7.022 1.131 1.00 . A A . 44 TYR CB 1 1
3 2419 1 1 44 TYR CD1 C 3.111 5.238 0.284 1.00 . A A . 44 TYR CD1 1 1
3 2420 1 1 44 TYR CD2 C 0.934 5.406 -0.779 1.00 . A A . 44 TYR CD2 1 1
3 2421 1 1 44 TYR CE1 C 3.448 4.186 -0.573 1.00 . A A . 44 TYR CE1 1 1
3 2422 1 1 44 TYR CE2 C 1.278 4.349 -1.635 1.00 . A A . 44 TYR CE2 1 1
3 2423 1 1 44 TYR CG C 1.853 5.860 0.189 1.00 . A A . 44 TYR CG 1 1
3 2424 1 1 44 TYR CZ C 2.534 3.743 -1.531 1.00 . A A . 44 TYR CZ 1 1
3 2425 1 1 44 TYR H H 2.337 4.668 2.775 1.00 . A A . 44 TYR H 1 1
3 2426 1 1 44 TYR HA H 1.050 7.315 3.209 1.00 . A A . 44 TYR HA 1 1
3 2427 1 1 44 TYR HB2 H 0.661 7.584 0.758 1.00 . A A . 44 TYR HB2 1 1
3 2428 1 1 44 TYR HB3 H 2.365 7.691 1.192 1.00 . A A . 44 TYR HB3 1 1
3 2429 1 1 44 TYR HD1 H 3.822 5.573 1.021 1.00 . A A . 44 TYR HD1 1 1
3 2430 1 1 44 TYR HD2 H -0.036 5.871 -0.863 1.00 . A A . 44 TYR HD2 1 1
3 2431 1 1 44 TYR HE1 H 4.415 3.712 -0.496 1.00 . A A . 44 TYR HE1 1 1
3 2432 1 1 44 TYR HE2 H 0.571 4.002 -2.375 1.00 . A A . 44 TYR HE2 1 1
3 2433 1 1 44 TYR HH H 2.497 2.872 -3.230 1.00 . A A . 44 TYR HH 1 1
3 2434 1 1 44 TYR N N 2.318 5.619 3.015 1.00 . A A . 44 TYR N 1 1
3 2435 1 1 44 TYR O O -0.097 4.453 2.623 1.00 . A A . 44 TYR O 1 1
3 2436 1 1 44 TYR OH O 2.870 2.696 -2.366 1.00 . A A . 44 TYR OH 1 1
3 2437 1 1 45 LYS C C -2.913 5.370 0.973 1.00 . A A . 45 LYS C 1 1
3 2438 1 1 45 LYS CA C -2.550 5.760 2.390 1.00 . A A . 45 LYS CA 1 1
3 2439 1 1 45 LYS CB C -3.602 6.749 2.948 1.00 . A A . 45 LYS CB 1 1
3 2440 1 1 45 LYS CD C -4.370 8.023 5.004 1.00 . A A . 45 LYS CD 1 1
3 2441 1 1 45 LYS CE C -4.048 8.350 6.474 1.00 . A A . 45 LYS CE 1 1
3 2442 1 1 45 LYS CG C -3.306 7.057 4.433 1.00 . A A . 45 LYS CG 1 1
3 2443 1 1 45 LYS H H -1.166 7.366 2.332 1.00 . A A . 45 LYS H 1 1
3 2444 1 1 45 LYS HA H -2.552 4.862 3.004 1.00 . A A . 45 LYS HA 1 1
3 2445 1 1 45 LYS HB2 H -3.567 7.669 2.375 1.00 . A A . 45 LYS HB2 1 1
3 2446 1 1 45 LYS HB3 H -4.592 6.314 2.866 1.00 . A A . 45 LYS HB3 1 1
3 2447 1 1 45 LYS HD2 H -4.375 8.939 4.424 1.00 . A A . 45 LYS HD2 1 1
3 2448 1 1 45 LYS HD3 H -5.345 7.558 4.946 1.00 . A A . 45 LYS HD3 1 1
3 2449 1 1 45 LYS HE2 H -3.083 8.835 6.536 1.00 . A A . 45 LYS HE2 1 1
3 2450 1 1 45 LYS HE3 H -4.805 9.009 6.875 1.00 . A A . 45 LYS HE3 1 1
3 2451 1 1 45 LYS HG2 H -3.315 6.136 5.000 1.00 . A A . 45 LYS HG2 1 1
3 2452 1 1 45 LYS HG3 H -2.327 7.515 4.514 1.00 . A A . 45 LYS HG3 1 1
3 2453 1 1 45 LYS HZ1 H -4.211 7.300 8.265 1.00 . A A . 45 LYS HZ1 1 1
3 2454 1 1 45 LYS HZ2 H -3.079 6.649 7.184 1.00 . A A . 45 LYS HZ2 1 1
3 2455 1 1 45 LYS HZ3 H -4.740 6.433 6.903 1.00 . A A . 45 LYS HZ3 1 1
3 2456 1 1 45 LYS N N -1.221 6.390 2.402 1.00 . A A . 45 LYS N 1 1
3 2457 1 1 45 LYS NZ N -4.017 7.087 7.266 1.00 . A A . 45 LYS NZ 1 1
3 2458 1 1 45 LYS O O -2.354 5.891 0.009 1.00 . A A . 45 LYS O 1 1
3 2459 1 1 46 ILE C C -5.781 3.591 -0.424 1.00 . A A . 46 ILE C 1 1
3 2460 1 1 46 ILE CA C -4.296 3.954 -0.465 1.00 . A A . 46 ILE CA 1 1
3 2461 1 1 46 ILE CB C -3.441 2.719 -0.894 1.00 . A A . 46 ILE CB 1 1
3 2462 1 1 46 ILE CD1 C -2.844 0.281 -0.379 1.00 . A A . 46 ILE CD1 1 1
3 2463 1 1 46 ILE CG1 C -3.634 1.521 0.097 1.00 . A A . 46 ILE CG1 1 1
3 2464 1 1 46 ILE CG2 C -1.926 3.104 -0.950 1.00 . A A . 46 ILE CG2 1 1
3 2465 1 1 46 ILE H H -4.265 4.061 1.654 1.00 . A A . 46 ILE H 1 1
3 2466 1 1 46 ILE HA H -4.170 4.738 -1.214 1.00 . A A . 46 ILE HA 1 1
3 2467 1 1 46 ILE HB H -3.766 2.409 -1.884 1.00 . A A . 46 ILE HB 1 1
3 2468 1 1 46 ILE HD11 H -1.793 0.448 -0.232 1.00 . A A . 46 ILE HD11 1 1
3 2469 1 1 46 ILE HD12 H -3.038 0.101 -1.426 1.00 . A A . 46 ILE HD12 1 1
3 2470 1 1 46 ILE HD13 H -3.149 -0.583 0.192 1.00 . A A . 46 ILE HD13 1 1
3 2471 1 1 46 ILE HG12 H -3.281 1.808 1.073 1.00 . A A . 46 ILE HG12 1 1
3 2472 1 1 46 ILE HG13 H -4.677 1.255 0.164 1.00 . A A . 46 ILE HG13 1 1
3 2473 1 1 46 ILE HG21 H -1.794 4.041 -1.471 1.00 . A A . 46 ILE HG21 1 1
3 2474 1 1 46 ILE HG22 H -1.372 2.334 -1.469 1.00 . A A . 46 ILE HG22 1 1
3 2475 1 1 46 ILE HG23 H -1.530 3.200 0.054 1.00 . A A . 46 ILE HG23 1 1
3 2476 1 1 46 ILE N N -3.853 4.440 0.850 1.00 . A A . 46 ILE N 1 1
3 2477 1 1 46 ILE O O -6.322 3.245 0.626 1.00 . A A . 46 ILE O 1 1
3 2478 1 1 47 GLU C C -8.022 2.015 -2.486 1.00 . A A . 47 GLU C 1 1
3 2479 1 1 47 GLU CA C -7.862 3.319 -1.710 1.00 . A A . 47 GLU CA 1 1
3 2480 1 1 47 GLU CB C -8.595 4.469 -2.439 1.00 . A A . 47 GLU CB 1 1
3 2481 1 1 47 GLU CD C -9.205 6.919 -2.324 1.00 . A A . 47 GLU CD 1 1
3 2482 1 1 47 GLU CG C -8.466 5.775 -1.624 1.00 . A A . 47 GLU CG 1 1
3 2483 1 1 47 GLU H H -5.944 3.934 -2.390 1.00 . A A . 47 GLU H 1 1
3 2484 1 1 47 GLU HA H -8.322 3.187 -0.730 1.00 . A A . 47 GLU HA 1 1
3 2485 1 1 47 GLU HB2 H -8.158 4.610 -3.419 1.00 . A A . 47 GLU HB2 1 1
3 2486 1 1 47 GLU HB3 H -9.645 4.218 -2.547 1.00 . A A . 47 GLU HB3 1 1
3 2487 1 1 47 GLU HG2 H -8.888 5.630 -0.638 1.00 . A A . 47 GLU HG2 1 1
3 2488 1 1 47 GLU HG3 H -7.421 6.037 -1.528 1.00 . A A . 47 GLU HG3 1 1
3 2489 1 1 47 GLU N N -6.426 3.651 -1.585 1.00 . A A . 47 GLU N 1 1
3 2490 1 1 47 GLU O O -8.255 2.022 -3.694 1.00 . A A . 47 GLU O 1 1
3 2491 1 1 47 GLU OE1 O -9.098 7.013 -3.534 1.00 . A A . 47 GLU OE1 1 1
3 2492 1 1 47 GLU OE2 O -9.863 7.685 -1.635 1.00 . A A . 47 GLU OE2 1 1
3 2493 1 1 48 TYR C C -9.216 -1.215 -1.748 1.00 . A A . 48 TYR C 1 1
3 2494 1 1 48 TYR CA C -8.041 -0.452 -2.388 1.00 . A A . 48 TYR CA 1 1
3 2495 1 1 48 TYR CB C -6.694 -1.238 -2.214 1.00 . A A . 48 TYR CB 1 1
3 2496 1 1 48 TYR CD1 C -6.312 -1.874 -4.654 1.00 . A A . 48 TYR CD1 1 1
3 2497 1 1 48 TYR CD2 C -6.697 -3.675 -3.064 1.00 . A A . 48 TYR CD2 1 1
3 2498 1 1 48 TYR CE1 C -6.214 -2.810 -5.690 1.00 . A A . 48 TYR CE1 1 1
3 2499 1 1 48 TYR CE2 C -6.601 -4.604 -4.111 1.00 . A A . 48 TYR CE2 1 1
3 2500 1 1 48 TYR CG C -6.553 -2.297 -3.330 1.00 . A A . 48 TYR CG 1 1
3 2501 1 1 48 TYR CZ C -6.360 -4.171 -5.419 1.00 . A A . 48 TYR CZ 1 1
3 2502 1 1 48 TYR H H -7.725 0.952 -0.816 1.00 . A A . 48 TYR H 1 1
3 2503 1 1 48 TYR HA H -8.253 -0.351 -3.454 1.00 . A A . 48 TYR HA 1 1
3 2504 1 1 48 TYR HB2 H -5.869 -0.536 -2.284 1.00 . A A . 48 TYR HB2 1 1
3 2505 1 1 48 TYR HB3 H -6.657 -1.711 -1.234 1.00 . A A . 48 TYR HB3 1 1
3 2506 1 1 48 TYR HD1 H -6.196 -0.821 -4.872 1.00 . A A . 48 TYR HD1 1 1
3 2507 1 1 48 TYR HD2 H -6.882 -4.017 -2.056 1.00 . A A . 48 TYR HD2 1 1
3 2508 1 1 48 TYR HE1 H -6.028 -2.481 -6.703 1.00 . A A . 48 TYR HE1 1 1
3 2509 1 1 48 TYR HE2 H -6.707 -5.658 -3.908 1.00 . A A . 48 TYR HE2 1 1
3 2510 1 1 48 TYR HH H -7.125 -5.086 -6.909 1.00 . A A . 48 TYR HH 1 1
3 2511 1 1 48 TYR N N -7.912 0.896 -1.776 1.00 . A A . 48 TYR N 1 1
3 2512 1 1 48 TYR O O -9.401 -1.193 -0.531 1.00 . A A . 48 TYR O 1 1
3 2513 1 1 48 TYR OH O -6.282 -5.090 -6.445 1.00 . A A . 48 TYR OH 1 1
3 2514 1 1 49 LYS C C -12.023 -1.799 -1.121 1.00 . A A . 49 LYS C 1 1
3 2515 1 1 49 LYS CA C -11.172 -2.647 -2.101 1.00 . A A . 49 LYS CA 1 1
3 2516 1 1 49 LYS CB C -10.696 -3.963 -1.419 1.00 . A A . 49 LYS CB 1 1
3 2517 1 1 49 LYS CD C -9.749 -6.298 -1.771 1.00 . A A . 49 LYS CD 1 1
3 2518 1 1 49 LYS CE C -9.437 -7.388 -2.809 1.00 . A A . 49 LYS CE 1 1
3 2519 1 1 49 LYS CG C -10.244 -5.006 -2.473 1.00 . A A . 49 LYS CG 1 1
3 2520 1 1 49 LYS H H -9.803 -1.867 -3.546 1.00 . A A . 49 LYS H 1 1
3 2521 1 1 49 LYS HA H -11.797 -2.888 -2.951 1.00 . A A . 49 LYS HA 1 1
3 2522 1 1 49 LYS HB2 H -9.866 -3.737 -0.766 1.00 . A A . 49 LYS HB2 1 1
3 2523 1 1 49 LYS HB3 H -11.500 -4.393 -0.829 1.00 . A A . 49 LYS HB3 1 1
3 2524 1 1 49 LYS HD2 H -8.853 -6.077 -1.204 1.00 . A A . 49 LYS HD2 1 1
3 2525 1 1 49 LYS HD3 H -10.513 -6.663 -1.094 1.00 . A A . 49 LYS HD3 1 1
3 2526 1 1 49 LYS HE2 H -10.334 -7.623 -3.367 1.00 . A A . 49 LYS HE2 1 1
3 2527 1 1 49 LYS HE3 H -8.676 -7.042 -3.489 1.00 . A A . 49 LYS HE3 1 1
3 2528 1 1 49 LYS HG2 H -11.083 -5.243 -3.119 1.00 . A A . 49 LYS HG2 1 1
3 2529 1 1 49 LYS HG3 H -9.445 -4.589 -3.070 1.00 . A A . 49 LYS HG3 1 1
3 2530 1 1 49 LYS HZ1 H -8.058 -8.411 -1.634 1.00 . A A . 49 LYS HZ1 1 1
3 2531 1 1 49 LYS HZ2 H -8.820 -9.374 -2.804 1.00 . A A . 49 LYS HZ2 1 1
3 2532 1 1 49 LYS HZ3 H -9.666 -8.909 -1.408 1.00 . A A . 49 LYS HZ3 1 1
3 2533 1 1 49 LYS N N -9.999 -1.885 -2.587 1.00 . A A . 49 LYS N 1 1
3 2534 1 1 49 LYS NZ N -8.960 -8.612 -2.110 1.00 . A A . 49 LYS NZ 1 1
3 2535 1 1 49 LYS O O -12.698 -2.335 -0.242 1.00 . A A . 49 LYS O 1 1
3 2536 1 1 50 GLY C C -12.195 0.383 1.014 1.00 . A A . 50 GLY C 1 1
3 2537 1 1 50 GLY CA C -12.735 0.420 -0.415 1.00 . A A . 50 GLY CA 1 1
3 2538 1 1 50 GLY H H -11.410 -0.110 -2.004 1.00 . A A . 50 GLY H 1 1
3 2539 1 1 50 GLY HA2 H -12.651 1.426 -0.795 1.00 . A A . 50 GLY HA2 1 1
3 2540 1 1 50 GLY HA3 H -13.777 0.127 -0.411 1.00 . A A . 50 GLY HA3 1 1
3 2541 1 1 50 GLY N N -11.967 -0.482 -1.288 1.00 . A A . 50 GLY N 1 1
3 2542 1 1 50 GLY O O -12.916 0.682 1.966 1.00 . A A . 50 GLY O 1 1
3 2543 1 1 51 SER C C -8.940 0.630 2.479 1.00 . A A . 51 SER C 1 1
3 2544 1 1 51 SER CA C -10.266 -0.124 2.474 1.00 . A A . 51 SER CA 1 1
3 2545 1 1 51 SER CB C -9.996 -1.602 2.779 1.00 . A A . 51 SER CB 1 1
3 2546 1 1 51 SER H H -10.407 -0.234 0.360 1.00 . A A . 51 SER H 1 1
3 2547 1 1 51 SER HA H -10.889 0.288 3.263 1.00 . A A . 51 SER HA 1 1
3 2548 1 1 51 SER HB2 H -9.619 -1.714 3.785 1.00 . A A . 51 SER HB2 1 1
3 2549 1 1 51 SER HB3 H -10.919 -2.162 2.679 1.00 . A A . 51 SER HB3 1 1
3 2550 1 1 51 SER HG H -8.384 -2.604 2.360 1.00 . A A . 51 SER HG 1 1
3 2551 1 1 51 SER N N -10.933 -0.008 1.156 1.00 . A A . 51 SER N 1 1
3 2552 1 1 51 SER O O -8.421 1.034 1.438 1.00 . A A . 51 SER O 1 1
3 2553 1 1 51 SER OG O -9.029 -2.096 1.865 1.00 . A A . 51 SER OG 1 1
3 2554 1 1 52 HIS C C -5.958 0.573 3.912 1.00 . A A . 52 HIS C 1 1
3 2555 1 1 52 HIS CA C -7.131 1.560 3.852 1.00 . A A . 52 HIS CA 1 1
3 2556 1 1 52 HIS CB C -7.185 2.379 5.157 1.00 . A A . 52 HIS CB 1 1
3 2557 1 1 52 HIS CD2 C -9.557 3.326 5.769 1.00 . A A . 52 HIS CD2 1 1
3 2558 1 1 52 HIS CE1 C -9.548 5.067 4.481 1.00 . A A . 52 HIS CE1 1 1
3 2559 1 1 52 HIS CG C -8.353 3.325 5.108 1.00 . A A . 52 HIS CG 1 1
3 2560 1 1 52 HIS H H -8.864 0.488 4.474 1.00 . A A . 52 HIS H 1 1
3 2561 1 1 52 HIS HA H -6.963 2.245 3.017 1.00 . A A . 52 HIS HA 1 1
3 2562 1 1 52 HIS HB2 H -7.302 1.713 6.001 1.00 . A A . 52 HIS HB2 1 1
3 2563 1 1 52 HIS HB3 H -6.270 2.947 5.273 1.00 . A A . 52 HIS HB3 1 1
3 2564 1 1 52 HIS HD1 H -7.653 4.733 3.687 1.00 . A A . 52 HIS HD1 1 1
3 2565 1 1 52 HIS HD2 H -9.872 2.582 6.484 1.00 . A A . 52 HIS HD2 1 1
3 2566 1 1 52 HIS HE1 H -9.842 5.975 3.974 1.00 . A A . 52 HIS HE1 1 1
3 2567 1 1 52 HIS HE2 H -11.205 4.675 5.678 1.00 . A A . 52 HIS HE2 1 1
3 2568 1 1 52 HIS N N -8.406 0.834 3.679 1.00 . A A . 52 HIS N 1 1
3 2569 1 1 52 HIS ND1 N -8.370 4.447 4.294 1.00 . A A . 52 HIS ND1 1 1
3 2570 1 1 52 HIS NE2 N -10.309 4.426 5.372 1.00 . A A . 52 HIS NE2 1 1
3 2571 1 1 52 HIS O O -6.110 -0.589 4.289 1.00 . A A . 52 HIS O 1 1
3 2572 1 1 53 GLY C C -2.318 1.113 3.567 1.00 . A A . 53 GLY C 1 1
3 2573 1 1 53 GLY CA C -3.564 0.235 3.521 1.00 . A A . 53 GLY CA 1 1
3 2574 1 1 53 GLY H H -4.723 1.994 3.232 1.00 . A A . 53 GLY H 1 1
3 2575 1 1 53 GLY HA2 H -3.553 -0.430 4.387 1.00 . A A . 53 GLY HA2 1 1
3 2576 1 1 53 GLY HA3 H -3.539 -0.359 2.623 1.00 . A A . 53 GLY HA3 1 1
3 2577 1 1 53 GLY N N -4.784 1.060 3.524 1.00 . A A . 53 GLY N 1 1
3 2578 1 1 53 GLY O O -2.375 2.322 3.341 1.00 . A A . 53 GLY O 1 1
3 2579 1 1 54 TYR C C 1.193 0.431 3.165 1.00 . A A . 54 TYR C 1 1
3 2580 1 1 54 TYR CA C 0.116 1.195 3.935 1.00 . A A . 54 TYR CA 1 1
3 2581 1 1 54 TYR CB C 0.509 1.344 5.421 1.00 . A A . 54 TYR CB 1 1
3 2582 1 1 54 TYR CD1 C -1.772 1.641 6.528 1.00 . A A . 54 TYR CD1 1 1
3 2583 1 1 54 TYR CD2 C -0.317 3.585 6.371 1.00 . A A . 54 TYR CD2 1 1
3 2584 1 1 54 TYR CE1 C -2.750 2.429 7.152 1.00 . A A . 54 TYR CE1 1 1
3 2585 1 1 54 TYR CE2 C -1.303 4.366 6.994 1.00 . A A . 54 TYR CE2 1 1
3 2586 1 1 54 TYR CG C -0.547 2.211 6.133 1.00 . A A . 54 TYR CG 1 1
3 2587 1 1 54 TYR CZ C -2.515 3.787 7.386 1.00 . A A . 54 TYR CZ 1 1
3 2588 1 1 54 TYR H H -1.198 -0.481 4.023 1.00 . A A . 54 TYR H 1 1
3 2589 1 1 54 TYR HA H 0.042 2.185 3.498 1.00 . A A . 54 TYR HA 1 1
3 2590 1 1 54 TYR HB2 H 0.547 0.362 5.876 1.00 . A A . 54 TYR HB2 1 1
3 2591 1 1 54 TYR HB3 H 1.486 1.807 5.499 1.00 . A A . 54 TYR HB3 1 1
3 2592 1 1 54 TYR HD1 H -1.962 0.589 6.351 1.00 . A A . 54 TYR HD1 1 1
3 2593 1 1 54 TYR HD2 H 0.618 4.038 6.075 1.00 . A A . 54 TYR HD2 1 1
3 2594 1 1 54 TYR HE1 H -3.689 1.987 7.453 1.00 . A A . 54 TYR HE1 1 1
3 2595 1 1 54 TYR HE2 H -1.125 5.419 7.176 1.00 . A A . 54 TYR HE2 1 1
3 2596 1 1 54 TYR HH H -3.889 5.112 7.329 1.00 . A A . 54 TYR HH 1 1
3 2597 1 1 54 TYR N N -1.183 0.483 3.852 1.00 . A A . 54 TYR N 1 1
3 2598 1 1 54 TYR O O 1.232 -0.799 3.190 1.00 . A A . 54 TYR O 1 1
3 2599 1 1 54 TYR OH O -3.481 4.559 7.999 1.00 . A A . 54 TYR OH 1 1
3 2600 1 1 55 VAL C C 4.397 1.441 1.708 1.00 . A A . 55 VAL C 1 1
3 2601 1 1 55 VAL CA C 3.159 0.545 1.691 1.00 . A A . 55 VAL CA 1 1
3 2602 1 1 55 VAL CB C 2.674 0.284 0.195 1.00 . A A . 55 VAL CB 1 1
3 2603 1 1 55 VAL CG1 C 2.468 -1.230 -0.066 1.00 . A A . 55 VAL CG1 1 1
3 2604 1 1 55 VAL CG2 C 1.330 1.025 -0.079 1.00 . A A . 55 VAL CG2 1 1
3 2605 1 1 55 VAL H H 1.993 2.146 2.508 1.00 . A A . 55 VAL H 1 1
3 2606 1 1 55 VAL HA H 3.447 -0.401 2.156 1.00 . A A . 55 VAL HA 1 1
3 2607 1 1 55 VAL HB H 3.423 0.643 -0.512 1.00 . A A . 55 VAL HB 1 1
3 2608 1 1 55 VAL HG11 H 2.140 -1.390 -1.085 1.00 . A A . 55 VAL HG11 1 1
3 2609 1 1 55 VAL HG12 H 1.729 -1.616 0.617 1.00 . A A . 55 VAL HG12 1 1
3 2610 1 1 55 VAL HG13 H 3.400 -1.741 0.094 1.00 . A A . 55 VAL HG13 1 1
3 2611 1 1 55 VAL HG21 H 0.535 0.561 0.487 1.00 . A A . 55 VAL HG21 1 1
3 2612 1 1 55 VAL HG22 H 1.092 0.980 -1.133 1.00 . A A . 55 VAL HG22 1 1
3 2613 1 1 55 VAL HG23 H 1.413 2.055 0.227 1.00 . A A . 55 VAL HG23 1 1
3 2614 1 1 55 VAL N N 2.074 1.169 2.494 1.00 . A A . 55 VAL N 1 1
3 2615 1 1 55 VAL O O 4.300 2.667 1.766 1.00 . A A . 55 VAL O 1 1
3 2616 1 1 56 ALA C C 7.019 2.298 0.365 1.00 . A A . 56 ALA C 1 1
3 2617 1 1 56 ALA CA C 6.830 1.534 1.681 1.00 . A A . 56 ALA CA 1 1
3 2618 1 1 56 ALA CB C 7.979 0.533 1.895 1.00 . A A . 56 ALA CB 1 1
3 2619 1 1 56 ALA H H 5.581 -0.170 1.614 1.00 . A A . 56 ALA H 1 1
3 2620 1 1 56 ALA HA H 6.829 2.239 2.506 1.00 . A A . 56 ALA HA 1 1
3 2621 1 1 56 ALA HB1 H 7.961 -0.204 1.107 1.00 . A A . 56 ALA HB1 1 1
3 2622 1 1 56 ALA HB2 H 7.853 0.036 2.849 1.00 . A A . 56 ALA HB2 1 1
3 2623 1 1 56 ALA HB3 H 8.928 1.051 1.885 1.00 . A A . 56 ALA HB3 1 1
3 2624 1 1 56 ALA N N 5.565 0.809 1.660 1.00 . A A . 56 ALA N 1 1
3 2625 1 1 56 ALA O O 6.647 1.818 -0.706 1.00 . A A . 56 ALA O 1 1
3 2626 1 1 57 LYS C C 9.188 3.960 -1.364 1.00 . A A . 57 LYS C 1 1
3 2627 1 1 57 LYS CA C 7.848 4.323 -0.737 1.00 . A A . 57 LYS CA 1 1
3 2628 1 1 57 LYS CB C 7.829 5.828 -0.375 1.00 . A A . 57 LYS CB 1 1
3 2629 1 1 57 LYS CD C 6.292 7.800 0.238 1.00 . A A . 57 LYS CD 1 1
3 2630 1 1 57 LYS CE C 7.385 8.405 1.153 1.00 . A A . 57 LYS CE 1 1
3 2631 1 1 57 LYS CG C 6.422 6.252 0.141 1.00 . A A . 57 LYS CG 1 1
3 2632 1 1 57 LYS H H 7.878 3.821 1.341 1.00 . A A . 57 LYS H 1 1
3 2633 1 1 57 LYS HA H 7.078 4.142 -1.483 1.00 . A A . 57 LYS HA 1 1
3 2634 1 1 57 LYS HB2 H 8.566 6.004 0.397 1.00 . A A . 57 LYS HB2 1 1
3 2635 1 1 57 LYS HB3 H 8.079 6.415 -1.252 1.00 . A A . 57 LYS HB3 1 1
3 2636 1 1 57 LYS HD2 H 6.388 8.227 -0.750 1.00 . A A . 57 LYS HD2 1 1
3 2637 1 1 57 LYS HD3 H 5.312 8.045 0.635 1.00 . A A . 57 LYS HD3 1 1
3 2638 1 1 57 LYS HE2 H 7.099 9.402 1.460 1.00 . A A . 57 LYS HE2 1 1
3 2639 1 1 57 LYS HE3 H 7.523 7.793 2.033 1.00 . A A . 57 LYS HE3 1 1
3 2640 1 1 57 LYS HG2 H 5.662 5.885 -0.544 1.00 . A A . 57 LYS HG2 1 1
3 2641 1 1 57 LYS HG3 H 6.257 5.820 1.121 1.00 . A A . 57 LYS HG3 1 1
3 2642 1 1 57 LYS HZ1 H 9.039 9.455 0.443 1.00 . A A . 57 LYS HZ1 1 1
3 2643 1 1 57 LYS HZ2 H 8.497 8.229 -0.596 1.00 . A A . 57 LYS HZ2 1 1
3 2644 1 1 57 LYS HZ3 H 9.356 7.828 0.813 1.00 . A A . 57 LYS HZ3 1 1
3 2645 1 1 57 LYS N N 7.601 3.489 0.461 1.00 . A A . 57 LYS N 1 1
3 2646 1 1 57 LYS NZ N 8.667 8.488 0.397 1.00 . A A . 57 LYS NZ 1 1
3 2647 1 1 57 LYS O O 9.341 4.032 -2.583 1.00 . A A . 57 LYS O 1 1
3 2648 1 1 58 GLU C C 11.367 2.162 -2.158 1.00 . A A . 58 GLU C 1 1
3 2649 1 1 58 GLU CA C 11.486 3.212 -1.039 1.00 . A A . 58 GLU CA 1 1
3 2650 1 1 58 GLU CB C 12.343 2.668 0.127 1.00 . A A . 58 GLU CB 1 1
3 2651 1 1 58 GLU CD C 14.642 1.901 0.851 1.00 . A A . 58 GLU CD 1 1
3 2652 1 1 58 GLU CG C 13.803 2.420 -0.323 1.00 . A A . 58 GLU CG 1 1
3 2653 1 1 58 GLU H H 9.971 3.534 0.428 1.00 . A A . 58 GLU H 1 1
3 2654 1 1 58 GLU HA H 11.955 4.101 -1.439 1.00 . A A . 58 GLU HA 1 1
3 2655 1 1 58 GLU HB2 H 12.335 3.392 0.931 1.00 . A A . 58 GLU HB2 1 1
3 2656 1 1 58 GLU HB3 H 11.915 1.740 0.486 1.00 . A A . 58 GLU HB3 1 1
3 2657 1 1 58 GLU HG2 H 13.823 1.687 -1.115 1.00 . A A . 58 GLU HG2 1 1
3 2658 1 1 58 GLU HG3 H 14.228 3.346 -0.683 1.00 . A A . 58 GLU HG3 1 1
3 2659 1 1 58 GLU N N 10.151 3.572 -0.535 1.00 . A A . 58 GLU N 1 1
3 2660 1 1 58 GLU O O 12.087 2.224 -3.153 1.00 . A A . 58 GLU O 1 1
3 2661 1 1 58 GLU OE1 O 14.179 0.994 1.523 1.00 . A A . 58 GLU OE1 1 1
3 2662 1 1 58 GLU OE2 O 15.731 2.413 1.054 1.00 . A A . 58 GLU OE2 1 1
3 2663 1 1 59 TYR C C 10.085 0.768 -4.403 1.00 . A A . 59 TYR C 1 1
3 2664 1 1 59 TYR CA C 10.228 0.152 -2.990 1.00 . A A . 59 TYR CA 1 1
3 2665 1 1 59 TYR CB C 8.942 -0.664 -2.610 1.00 . A A . 59 TYR CB 1 1
3 2666 1 1 59 TYR CD1 C 9.881 -1.519 -0.404 1.00 . A A . 59 TYR CD1 1 1
3 2667 1 1 59 TYR CD2 C 9.038 -3.163 -1.988 1.00 . A A . 59 TYR CD2 1 1
3 2668 1 1 59 TYR CE1 C 10.214 -2.553 0.480 1.00 . A A . 59 TYR CE1 1 1
3 2669 1 1 59 TYR CE2 C 9.372 -4.189 -1.097 1.00 . A A . 59 TYR CE2 1 1
3 2670 1 1 59 TYR CG C 9.291 -1.814 -1.645 1.00 . A A . 59 TYR CG 1 1
3 2671 1 1 59 TYR CZ C 9.960 -3.884 0.135 1.00 . A A . 59 TYR CZ 1 1
3 2672 1 1 59 TYR H H 9.910 1.212 -1.166 1.00 . A A . 59 TYR H 1 1
3 2673 1 1 59 TYR HA H 11.091 -0.505 -3.001 1.00 . A A . 59 TYR HA 1 1
3 2674 1 1 59 TYR HB2 H 8.242 0.000 -2.118 1.00 . A A . 59 TYR HB2 1 1
3 2675 1 1 59 TYR HB3 H 8.468 -1.062 -3.505 1.00 . A A . 59 TYR HB3 1 1
3 2676 1 1 59 TYR HD1 H 10.083 -0.493 -0.127 1.00 . A A . 59 TYR HD1 1 1
3 2677 1 1 59 TYR HD2 H 8.583 -3.408 -2.939 1.00 . A A . 59 TYR HD2 1 1
3 2678 1 1 59 TYR HE1 H 10.669 -2.323 1.434 1.00 . A A . 59 TYR HE1 1 1
3 2679 1 1 59 TYR HE2 H 9.178 -5.219 -1.360 1.00 . A A . 59 TYR HE2 1 1
3 2680 1 1 59 TYR HH H 10.195 -5.732 0.546 1.00 . A A . 59 TYR HH 1 1
3 2681 1 1 59 TYR N N 10.456 1.211 -1.981 1.00 . A A . 59 TYR N 1 1
3 2682 1 1 59 TYR O O 10.351 0.105 -5.406 1.00 . A A . 59 TYR O 1 1
3 2683 1 1 59 TYR OH O 10.290 -4.898 1.011 1.00 . A A . 59 TYR OH 1 1
3 2684 1 1 60 ILE C C 10.871 3.235 -6.216 1.00 . A A . 60 ILE C 1 1
3 2685 1 1 60 ILE CA C 9.500 2.736 -5.743 1.00 . A A . 60 ILE CA 1 1
3 2686 1 1 60 ILE CB C 8.520 3.936 -5.559 1.00 . A A . 60 ILE CB 1 1
3 2687 1 1 60 ILE CD1 C 6.245 4.577 -4.586 1.00 . A A . 60 ILE CD1 1 1
3 2688 1 1 60 ILE CG1 C 7.167 3.411 -4.975 1.00 . A A . 60 ILE CG1 1 1
3 2689 1 1 60 ILE CG2 C 8.274 4.642 -6.925 1.00 . A A . 60 ILE CG2 1 1
3 2690 1 1 60 ILE H H 9.476 2.509 -3.625 1.00 . A A . 60 ILE H 1 1
3 2691 1 1 60 ILE HA H 9.087 2.056 -6.487 1.00 . A A . 60 ILE HA 1 1
3 2692 1 1 60 ILE HB H 8.957 4.650 -4.873 1.00 . A A . 60 ILE HB 1 1
3 2693 1 1 60 ILE HD11 H 6.011 5.166 -5.459 1.00 . A A . 60 ILE HD11 1 1
3 2694 1 1 60 ILE HD12 H 6.742 5.200 -3.854 1.00 . A A . 60 ILE HD12 1 1
3 2695 1 1 60 ILE HD13 H 5.333 4.186 -4.162 1.00 . A A . 60 ILE HD13 1 1
3 2696 1 1 60 ILE HG12 H 6.668 2.796 -5.710 1.00 . A A . 60 ILE HG12 1 1
3 2697 1 1 60 ILE HG13 H 7.351 2.816 -4.091 1.00 . A A . 60 ILE HG13 1 1
3 2698 1 1 60 ILE HG21 H 7.552 5.437 -6.804 1.00 . A A . 60 ILE HG21 1 1
3 2699 1 1 60 ILE HG22 H 7.895 3.926 -7.638 1.00 . A A . 60 ILE HG22 1 1
3 2700 1 1 60 ILE HG23 H 9.196 5.061 -7.299 1.00 . A A . 60 ILE HG23 1 1
3 2701 1 1 60 ILE N N 9.672 2.030 -4.458 1.00 . A A . 60 ILE N 1 1
3 2702 1 1 60 ILE O O 11.446 4.057 -5.524 1.00 . A A . 60 ILE O 1 1
3 2703 1 1 60 ILE OXT O 11.324 2.782 -7.256 1.00 . A A . 60 ILE OXT 1 1
4 2704 1 1 1 MET C C 2.658 10.872 -10.837 1.00 . A A . 1 MET C 1 1
4 2705 1 1 1 MET CA C 3.753 10.692 -11.894 1.00 . A A . 1 MET CA 1 1
4 2706 1 1 1 MET CB C 4.325 12.060 -12.306 1.00 . A A . 1 MET CB 1 1
4 2707 1 1 1 MET CE C 7.411 13.655 -12.498 1.00 . A A . 1 MET CE 1 1
4 2708 1 1 1 MET CG C 5.465 11.875 -13.325 1.00 . A A . 1 MET CG 1 1
4 2709 1 1 1 MET H1 H 2.682 9.160 -12.826 1.00 . A A . 1 MET H1 1 1
4 2710 1 1 1 MET H2 H 3.936 9.806 -13.772 1.00 . A A . 1 MET H2 1 1
4 2711 1 1 1 MET H3 H 2.496 10.680 -13.558 1.00 . A A . 1 MET H3 1 1
4 2712 1 1 1 MET HA H 4.541 10.071 -11.489 1.00 . A A . 1 MET HA 1 1
4 2713 1 1 1 MET HB2 H 3.539 12.653 -12.755 1.00 . A A . 1 MET HB2 1 1
4 2714 1 1 1 MET HB3 H 4.705 12.572 -11.436 1.00 . A A . 1 MET HB3 1 1
4 2715 1 1 1 MET HE1 H 7.853 14.642 -12.547 1.00 . A A . 1 MET HE1 1 1
4 2716 1 1 1 MET HE2 H 8.174 12.907 -12.659 1.00 . A A . 1 MET HE2 1 1
4 2717 1 1 1 MET HE3 H 6.972 13.513 -11.526 1.00 . A A . 1 MET HE3 1 1
4 2718 1 1 1 MET HG2 H 6.245 11.259 -12.895 1.00 . A A . 1 MET HG2 1 1
4 2719 1 1 1 MET HG3 H 5.081 11.386 -14.212 1.00 . A A . 1 MET HG3 1 1
4 2720 1 1 1 MET N N 3.172 10.035 -13.103 1.00 . A A . 1 MET N 1 1
4 2721 1 1 1 MET O O 2.935 10.953 -9.640 1.00 . A A . 1 MET O 1 1
4 2722 1 1 1 MET SD S 6.138 13.501 -13.782 1.00 . A A . 1 MET SD 1 1
4 2723 1 1 2 LYS C C 0.152 9.936 -9.434 1.00 . A A . 2 LYS C 1 1
4 2724 1 1 2 LYS CA C 0.268 11.109 -10.391 1.00 . A A . 2 LYS CA 1 1
4 2725 1 1 2 LYS CB C -1.026 11.240 -11.218 1.00 . A A . 2 LYS CB 1 1
4 2726 1 1 2 LYS CD C -2.251 12.647 -12.935 1.00 . A A . 2 LYS CD 1 1
4 2727 1 1 2 LYS CE C -2.154 13.883 -13.842 1.00 . A A . 2 LYS CE 1 1
4 2728 1 1 2 LYS CG C -0.955 12.501 -12.107 1.00 . A A . 2 LYS CG 1 1
4 2729 1 1 2 LYS H H 1.252 10.859 -12.262 1.00 . A A . 2 LYS H 1 1
4 2730 1 1 2 LYS HA H 0.408 12.001 -9.810 1.00 . A A . 2 LYS HA 1 1
4 2731 1 1 2 LYS HB2 H -1.141 10.363 -11.842 1.00 . A A . 2 LYS HB2 1 1
4 2732 1 1 2 LYS HB3 H -1.880 11.322 -10.553 1.00 . A A . 2 LYS HB3 1 1
4 2733 1 1 2 LYS HD2 H -2.393 11.761 -13.544 1.00 . A A . 2 LYS HD2 1 1
4 2734 1 1 2 LYS HD3 H -3.094 12.757 -12.265 1.00 . A A . 2 LYS HD3 1 1
4 2735 1 1 2 LYS HE2 H -1.323 13.767 -14.527 1.00 . A A . 2 LYS HE2 1 1
4 2736 1 1 2 LYS HE3 H -3.069 13.996 -14.404 1.00 . A A . 2 LYS HE3 1 1
4 2737 1 1 2 LYS HG2 H -0.827 13.375 -11.479 1.00 . A A . 2 LYS HG2 1 1
4 2738 1 1 2 LYS HG3 H -0.109 12.416 -12.779 1.00 . A A . 2 LYS HG3 1 1
4 2739 1 1 2 LYS HZ1 H -2.434 15.902 -13.414 1.00 . A A . 2 LYS HZ1 1 1
4 2740 1 1 2 LYS HZ2 H -0.918 15.299 -12.947 1.00 . A A . 2 LYS HZ2 1 1
4 2741 1 1 2 LYS HZ3 H -2.302 14.911 -12.040 1.00 . A A . 2 LYS HZ3 1 1
4 2742 1 1 2 LYS N N 1.413 10.929 -11.297 1.00 . A A . 2 LYS N 1 1
4 2743 1 1 2 LYS NZ N -1.936 15.091 -12.998 1.00 . A A . 2 LYS NZ 1 1
4 2744 1 1 2 LYS O O -0.130 10.093 -8.247 1.00 . A A . 2 LYS O 1 1
4 2745 1 1 3 THR C C 1.659 6.824 -9.131 1.00 . A A . 3 THR C 1 1
4 2746 1 1 3 THR CA C 0.297 7.492 -9.188 1.00 . A A . 3 THR CA 1 1
4 2747 1 1 3 THR CB C -0.721 6.527 -9.837 1.00 . A A . 3 THR CB 1 1
4 2748 1 1 3 THR CG2 C -2.081 7.231 -9.998 1.00 . A A . 3 THR CG2 1 1
4 2749 1 1 3 THR H H 0.593 8.677 -10.927 1.00 . A A . 3 THR H 1 1
4 2750 1 1 3 THR HA H -0.026 7.690 -8.167 1.00 . A A . 3 THR HA 1 1
4 2751 1 1 3 THR HB H -0.846 5.654 -9.209 1.00 . A A . 3 THR HB 1 1
4 2752 1 1 3 THR HG1 H 0.220 6.857 -11.510 1.00 . A A . 3 THR HG1 1 1
4 2753 1 1 3 THR HG21 H -1.980 8.061 -10.681 1.00 . A A . 3 THR HG21 1 1
4 2754 1 1 3 THR HG22 H -2.423 7.595 -9.038 1.00 . A A . 3 THR HG22 1 1
4 2755 1 1 3 THR HG23 H -2.809 6.534 -10.393 1.00 . A A . 3 THR HG23 1 1
4 2756 1 1 3 THR N N 0.373 8.742 -9.975 1.00 . A A . 3 THR N 1 1
4 2757 1 1 3 THR O O 2.522 7.041 -9.980 1.00 . A A . 3 THR O 1 1
4 2758 1 1 3 THR OG1 O -0.246 6.117 -11.113 1.00 . A A . 3 THR OG1 1 1
4 2759 1 1 4 GLY C C 3.061 3.923 -8.585 1.00 . A A . 4 GLY C 1 1
4 2760 1 1 4 GLY CA C 3.109 5.280 -7.903 1.00 . A A . 4 GLY CA 1 1
4 2761 1 1 4 GLY H H 1.122 5.864 -7.457 1.00 . A A . 4 GLY H 1 1
4 2762 1 1 4 GLY HA2 H 3.947 5.856 -8.295 1.00 . A A . 4 GLY HA2 1 1
4 2763 1 1 4 GLY HA3 H 3.262 5.130 -6.846 1.00 . A A . 4 GLY HA3 1 1
4 2764 1 1 4 GLY N N 1.845 5.998 -8.105 1.00 . A A . 4 GLY N 1 1
4 2765 1 1 4 GLY O O 2.001 3.306 -8.692 1.00 . A A . 4 GLY O 1 1
4 2766 1 1 5 ILE C C 4.928 1.121 -8.773 1.00 . A A . 5 ILE C 1 1
4 2767 1 1 5 ILE CA C 4.312 2.147 -9.729 1.00 . A A . 5 ILE CA 1 1
4 2768 1 1 5 ILE CB C 5.185 2.259 -11.014 1.00 . A A . 5 ILE CB 1 1
4 2769 1 1 5 ILE CD1 C 5.554 3.663 -13.115 1.00 . A A . 5 ILE CD1 1 1
4 2770 1 1 5 ILE CG1 C 4.610 3.386 -11.930 1.00 . A A . 5 ILE CG1 1 1
4 2771 1 1 5 ILE CG2 C 5.177 0.902 -11.783 1.00 . A A . 5 ILE CG2 1 1
4 2772 1 1 5 ILE H H 5.032 3.993 -8.931 1.00 . A A . 5 ILE H 1 1
4 2773 1 1 5 ILE HA H 3.319 1.800 -10.024 1.00 . A A . 5 ILE HA 1 1
4 2774 1 1 5 ILE HB H 6.203 2.501 -10.733 1.00 . A A . 5 ILE HB 1 1
4 2775 1 1 5 ILE HD11 H 6.531 3.938 -12.741 1.00 . A A . 5 ILE HD11 1 1
4 2776 1 1 5 ILE HD12 H 5.157 4.476 -13.705 1.00 . A A . 5 ILE HD12 1 1
4 2777 1 1 5 ILE HD13 H 5.636 2.782 -13.727 1.00 . A A . 5 ILE HD13 1 1
4 2778 1 1 5 ILE HG12 H 3.642 3.097 -12.307 1.00 . A A . 5 ILE HG12 1 1
4 2779 1 1 5 ILE HG13 H 4.504 4.303 -11.362 1.00 . A A . 5 ILE HG13 1 1
4 2780 1 1 5 ILE HG21 H 4.160 0.644 -12.053 1.00 . A A . 5 ILE HG21 1 1
4 2781 1 1 5 ILE HG22 H 5.587 0.119 -11.164 1.00 . A A . 5 ILE HG22 1 1
4 2782 1 1 5 ILE HG23 H 5.771 0.982 -12.677 1.00 . A A . 5 ILE HG23 1 1
4 2783 1 1 5 ILE N N 4.219 3.456 -9.042 1.00 . A A . 5 ILE N 1 1
4 2784 1 1 5 ILE O O 6.007 1.324 -8.217 1.00 . A A . 5 ILE O 1 1
4 2785 1 1 6 VAL C C 5.527 -2.070 -8.534 1.00 . A A . 6 VAL C 1 1
4 2786 1 1 6 VAL CA C 4.699 -1.073 -7.727 1.00 . A A . 6 VAL CA 1 1
4 2787 1 1 6 VAL CB C 3.495 -1.797 -7.074 1.00 . A A . 6 VAL CB 1 1
4 2788 1 1 6 VAL CG1 C 3.984 -2.829 -6.025 1.00 . A A . 6 VAL CG1 1 1
4 2789 1 1 6 VAL CG2 C 2.587 -0.757 -6.388 1.00 . A A . 6 VAL CG2 1 1
4 2790 1 1 6 VAL H H 3.371 -0.103 -9.074 1.00 . A A . 6 VAL H 1 1
4 2791 1 1 6 VAL HA H 5.320 -0.655 -6.929 1.00 . A A . 6 VAL HA 1 1
4 2792 1 1 6 VAL HB H 2.923 -2.306 -7.835 1.00 . A A . 6 VAL HB 1 1
4 2793 1 1 6 VAL HG11 H 3.134 -3.301 -5.554 1.00 . A A . 6 VAL HG11 1 1
4 2794 1 1 6 VAL HG12 H 4.572 -2.327 -5.273 1.00 . A A . 6 VAL HG12 1 1
4 2795 1 1 6 VAL HG13 H 4.589 -3.586 -6.503 1.00 . A A . 6 VAL HG13 1 1
4 2796 1 1 6 VAL HG21 H 1.759 -1.263 -5.906 1.00 . A A . 6 VAL HG21 1 1
4 2797 1 1 6 VAL HG22 H 2.201 -0.070 -7.127 1.00 . A A . 6 VAL HG22 1 1
4 2798 1 1 6 VAL HG23 H 3.155 -0.209 -5.650 1.00 . A A . 6 VAL HG23 1 1
4 2799 1 1 6 VAL N N 4.226 0.003 -8.606 1.00 . A A . 6 VAL N 1 1
4 2800 1 1 6 VAL O O 5.091 -2.556 -9.577 1.00 . A A . 6 VAL O 1 1
4 2801 1 1 7 ASN C C 6.820 -4.626 -9.073 1.00 . A A . 7 ASN C 1 1
4 2802 1 1 7 ASN CA C 7.597 -3.340 -8.714 1.00 . A A . 7 ASN CA 1 1
4 2803 1 1 7 ASN CB C 8.784 -3.696 -7.804 1.00 . A A . 7 ASN CB 1 1
4 2804 1 1 7 ASN CG C 9.549 -2.432 -7.427 1.00 . A A . 7 ASN CG 1 1
4 2805 1 1 7 ASN H H 7.015 -1.960 -7.198 1.00 . A A . 7 ASN H 1 1
4 2806 1 1 7 ASN HA H 7.973 -2.881 -9.623 1.00 . A A . 7 ASN HA 1 1
4 2807 1 1 7 ASN HB2 H 8.419 -4.174 -6.904 1.00 . A A . 7 ASN HB2 1 1
4 2808 1 1 7 ASN HB3 H 9.452 -4.374 -8.321 1.00 . A A . 7 ASN HB3 1 1
4 2809 1 1 7 ASN HD21 H 8.890 -2.424 -5.558 1.00 . A A . 7 ASN HD21 1 1
4 2810 1 1 7 ASN HD22 H 9.937 -1.151 -5.963 1.00 . A A . 7 ASN HD22 1 1
4 2811 1 1 7 ASN N N 6.719 -2.381 -8.033 1.00 . A A . 7 ASN N 1 1
4 2812 1 1 7 ASN ND2 N 9.450 -1.962 -6.215 1.00 . A A . 7 ASN ND2 1 1
4 2813 1 1 7 ASN O O 6.205 -5.256 -8.214 1.00 . A A . 7 ASN O 1 1
4 2814 1 1 7 ASN OD1 O 10.246 -1.854 -8.262 1.00 . A A . 7 ASN OD1 1 1
4 2815 1 1 8 VAL C C 6.509 -7.405 -9.960 1.00 . A A . 8 VAL C 1 1
4 2816 1 1 8 VAL CA C 6.152 -6.193 -10.827 1.00 . A A . 8 VAL CA 1 1
4 2817 1 1 8 VAL CB C 6.520 -6.480 -12.310 1.00 . A A . 8 VAL CB 1 1
4 2818 1 1 8 VAL CG1 C 5.667 -7.651 -12.866 1.00 . A A . 8 VAL CG1 1 1
4 2819 1 1 8 VAL CG2 C 6.287 -5.210 -13.163 1.00 . A A . 8 VAL CG2 1 1
4 2820 1 1 8 VAL H H 7.366 -4.451 -10.991 1.00 . A A . 8 VAL H 1 1
4 2821 1 1 8 VAL HA H 5.087 -6.013 -10.757 1.00 . A A . 8 VAL HA 1 1
4 2822 1 1 8 VAL HB H 7.569 -6.754 -12.370 1.00 . A A . 8 VAL HB 1 1
4 2823 1 1 8 VAL HG11 H 5.912 -7.816 -13.906 1.00 . A A . 8 VAL HG11 1 1
4 2824 1 1 8 VAL HG12 H 4.617 -7.409 -12.782 1.00 . A A . 8 VAL HG12 1 1
4 2825 1 1 8 VAL HG13 H 5.867 -8.555 -12.309 1.00 . A A . 8 VAL HG13 1 1
4 2826 1 1 8 VAL HG21 H 6.929 -4.413 -12.819 1.00 . A A . 8 VAL HG21 1 1
4 2827 1 1 8 VAL HG22 H 5.262 -4.902 -13.084 1.00 . A A . 8 VAL HG22 1 1
4 2828 1 1 8 VAL HG23 H 6.516 -5.421 -14.197 1.00 . A A . 8 VAL HG23 1 1
4 2829 1 1 8 VAL N N 6.861 -4.992 -10.351 1.00 . A A . 8 VAL N 1 1
4 2830 1 1 8 VAL O O 5.648 -7.988 -9.299 1.00 . A A . 8 VAL O 1 1
4 2831 1 1 9 SER C C 8.060 -8.630 -7.689 1.00 . A A . 9 SER C 1 1
4 2832 1 1 9 SER CA C 8.268 -8.903 -9.176 1.00 . A A . 9 SER CA 1 1
4 2833 1 1 9 SER CB C 9.760 -9.142 -9.458 1.00 . A A . 9 SER CB 1 1
4 2834 1 1 9 SER H H 8.428 -7.269 -10.510 1.00 . A A . 9 SER H 1 1
4 2835 1 1 9 SER HA H 7.716 -9.794 -9.454 1.00 . A A . 9 SER HA 1 1
4 2836 1 1 9 SER HB2 H 10.323 -8.255 -9.216 1.00 . A A . 9 SER HB2 1 1
4 2837 1 1 9 SER HB3 H 10.120 -9.972 -8.859 1.00 . A A . 9 SER HB3 1 1
4 2838 1 1 9 SER HG H 10.007 -8.606 -11.310 1.00 . A A . 9 SER HG 1 1
4 2839 1 1 9 SER N N 7.787 -7.770 -9.964 1.00 . A A . 9 SER N 1 1
4 2840 1 1 9 SER O O 8.011 -7.480 -7.253 1.00 . A A . 9 SER O 1 1
4 2841 1 1 9 SER OG O 9.932 -9.437 -10.837 1.00 . A A . 9 SER OG 1 1
4 2842 1 1 10 SER C C 6.335 -9.021 -5.182 1.00 . A A . 10 SER C 1 1
4 2843 1 1 10 SER CA C 7.727 -9.582 -5.469 1.00 . A A . 10 SER CA 1 1
4 2844 1 1 10 SER CB C 8.835 -8.677 -4.826 1.00 . A A . 10 SER CB 1 1
4 2845 1 1 10 SER H H 7.981 -10.596 -7.316 1.00 . A A . 10 SER H 1 1
4 2846 1 1 10 SER HA H 7.790 -10.572 -5.037 1.00 . A A . 10 SER HA 1 1
4 2847 1 1 10 SER HB2 H 8.557 -7.632 -4.868 1.00 . A A . 10 SER HB2 1 1
4 2848 1 1 10 SER HB3 H 8.992 -8.951 -3.787 1.00 . A A . 10 SER HB3 1 1
4 2849 1 1 10 SER HG H 9.912 -9.568 -6.176 1.00 . A A . 10 SER HG 1 1
4 2850 1 1 10 SER N N 7.934 -9.704 -6.914 1.00 . A A . 10 SER N 1 1
4 2851 1 1 10 SER O O 5.510 -8.867 -6.084 1.00 . A A . 10 SER O 1 1
4 2852 1 1 10 SER OG O 10.042 -8.849 -5.554 1.00 . A A . 10 SER OG 1 1
4 2853 1 1 11 SER C C 4.972 -7.241 -2.288 1.00 . A A . 11 SER C 1 1
4 2854 1 1 11 SER CA C 4.792 -8.152 -3.492 1.00 . A A . 11 SER CA 1 1
4 2855 1 1 11 SER CB C 3.822 -9.283 -3.138 1.00 . A A . 11 SER CB 1 1
4 2856 1 1 11 SER H H 6.784 -8.851 -3.240 1.00 . A A . 11 SER H 1 1
4 2857 1 1 11 SER HA H 4.354 -7.562 -4.300 1.00 . A A . 11 SER HA 1 1
4 2858 1 1 11 SER HB2 H 3.675 -9.919 -3.996 1.00 . A A . 11 SER HB2 1 1
4 2859 1 1 11 SER HB3 H 4.227 -9.869 -2.323 1.00 . A A . 11 SER HB3 1 1
4 2860 1 1 11 SER HG H 2.433 -8.906 -1.831 1.00 . A A . 11 SER HG 1 1
4 2861 1 1 11 SER N N 6.090 -8.705 -3.915 1.00 . A A . 11 SER N 1 1
4 2862 1 1 11 SER O O 5.927 -7.368 -1.521 1.00 . A A . 11 SER O 1 1
4 2863 1 1 11 SER OG O 2.574 -8.718 -2.759 1.00 . A A . 11 SER OG 1 1
4 2864 1 1 12 LEU C C 3.133 -5.764 0.084 1.00 . A A . 12 LEU C 1 1
4 2865 1 1 12 LEU CA C 4.092 -5.329 -1.028 1.00 . A A . 12 LEU CA 1 1
4 2866 1 1 12 LEU CB C 3.724 -3.905 -1.564 1.00 . A A . 12 LEU CB 1 1
4 2867 1 1 12 LEU CD1 C 6.038 -2.848 -1.032 1.00 . A A . 12 LEU CD1 1 1
4 2868 1 1 12 LEU CD2 C 5.615 -4.050 -3.297 1.00 . A A . 12 LEU CD2 1 1
4 2869 1 1 12 LEU CG C 4.981 -3.179 -2.157 1.00 . A A . 12 LEU CG 1 1
4 2870 1 1 12 LEU H H 3.308 -6.245 -2.784 1.00 . A A . 12 LEU H 1 1
4 2871 1 1 12 LEU HA H 5.089 -5.300 -0.600 1.00 . A A . 12 LEU HA 1 1
4 2872 1 1 12 LEU HB2 H 2.978 -4.009 -2.340 1.00 . A A . 12 LEU HB2 1 1
4 2873 1 1 12 LEU HB3 H 3.310 -3.293 -0.768 1.00 . A A . 12 LEU HB3 1 1
4 2874 1 1 12 LEU HD11 H 5.593 -2.877 -0.049 1.00 . A A . 12 LEU HD11 1 1
4 2875 1 1 12 LEU HD12 H 6.427 -1.860 -1.198 1.00 . A A . 12 LEU HD12 1 1
4 2876 1 1 12 LEU HD13 H 6.852 -3.556 -1.053 1.00 . A A . 12 LEU HD13 1 1
4 2877 1 1 12 LEU HD21 H 6.200 -4.853 -2.870 1.00 . A A . 12 LEU HD21 1 1
4 2878 1 1 12 LEU HD22 H 6.258 -3.433 -3.903 1.00 . A A . 12 LEU HD22 1 1
4 2879 1 1 12 LEU HD23 H 4.840 -4.472 -3.926 1.00 . A A . 12 LEU HD23 1 1
4 2880 1 1 12 LEU HG H 4.657 -2.240 -2.584 1.00 . A A . 12 LEU HG 1 1
4 2881 1 1 12 LEU N N 4.047 -6.299 -2.142 1.00 . A A . 12 LEU N 1 1
4 2882 1 1 12 LEU O O 1.991 -6.160 -0.155 1.00 . A A . 12 LEU O 1 1
4 2883 1 1 13 ASN C C 2.108 -4.843 3.034 1.00 . A A . 13 ASN C 1 1
4 2884 1 1 13 ASN CA C 2.858 -6.061 2.497 1.00 . A A . 13 ASN CA 1 1
4 2885 1 1 13 ASN CB C 3.819 -6.611 3.569 1.00 . A A . 13 ASN CB 1 1
4 2886 1 1 13 ASN CG C 4.869 -5.567 3.949 1.00 . A A . 13 ASN CG 1 1
4 2887 1 1 13 ASN H H 4.544 -5.362 1.447 1.00 . A A . 13 ASN H 1 1
4 2888 1 1 13 ASN HA H 2.137 -6.844 2.245 1.00 . A A . 13 ASN HA 1 1
4 2889 1 1 13 ASN HB2 H 3.260 -6.893 4.449 1.00 . A A . 13 ASN HB2 1 1
4 2890 1 1 13 ASN HB3 H 4.321 -7.486 3.176 1.00 . A A . 13 ASN HB3 1 1
4 2891 1 1 13 ASN HD21 H 4.758 -5.967 5.889 1.00 . A A . 13 ASN HD21 1 1
4 2892 1 1 13 ASN HD22 H 5.863 -4.752 5.464 1.00 . A A . 13 ASN HD22 1 1
4 2893 1 1 13 ASN N N 3.627 -5.683 1.316 1.00 . A A . 13 ASN N 1 1
4 2894 1 1 13 ASN ND2 N 5.190 -5.414 5.205 1.00 . A A . 13 ASN ND2 1 1
4 2895 1 1 13 ASN O O 2.687 -3.780 3.255 1.00 . A A . 13 ASN O 1 1
4 2896 1 1 13 ASN OD1 O 5.403 -4.871 3.084 1.00 . A A . 13 ASN OD1 1 1
4 2897 1 1 14 VAL C C -0.057 -3.983 5.291 1.00 . A A . 14 VAL C 1 1
4 2898 1 1 14 VAL CA C -0.017 -3.915 3.769 1.00 . A A . 14 VAL CA 1 1
4 2899 1 1 14 VAL CB C -1.448 -4.006 3.183 1.00 . A A . 14 VAL CB 1 1
4 2900 1 1 14 VAL CG1 C -2.288 -2.784 3.628 1.00 . A A . 14 VAL CG1 1 1
4 2901 1 1 14 VAL CG2 C -1.370 -4.039 1.638 1.00 . A A . 14 VAL CG2 1 1
4 2902 1 1 14 VAL H H 0.399 -5.888 3.060 1.00 . A A . 14 VAL H 1 1
4 2903 1 1 14 VAL HA H 0.409 -2.958 3.469 1.00 . A A . 14 VAL HA 1 1
4 2904 1 1 14 VAL HB H -1.923 -4.913 3.534 1.00 . A A . 14 VAL HB 1 1
4 2905 1 1 14 VAL HG11 H -2.352 -2.752 4.702 1.00 . A A . 14 VAL HG11 1 1
4 2906 1 1 14 VAL HG12 H -3.283 -2.854 3.214 1.00 . A A . 14 VAL HG12 1 1
4 2907 1 1 14 VAL HG13 H -1.814 -1.882 3.275 1.00 . A A . 14 VAL HG13 1 1
4 2908 1 1 14 VAL HG21 H -2.366 -4.118 1.225 1.00 . A A . 14 VAL HG21 1 1
4 2909 1 1 14 VAL HG22 H -0.786 -4.887 1.317 1.00 . A A . 14 VAL HG22 1 1
4 2910 1 1 14 VAL HG23 H -0.904 -3.131 1.273 1.00 . A A . 14 VAL HG23 1 1
4 2911 1 1 14 VAL N N 0.807 -5.018 3.254 1.00 . A A . 14 VAL N 1 1
4 2912 1 1 14 VAL O O -0.772 -4.802 5.867 1.00 . A A . 14 VAL O 1 1
4 2913 1 1 15 ARG C C -0.438 -2.248 7.923 1.00 . A A . 15 ARG C 1 1
4 2914 1 1 15 ARG CA C 0.750 -3.054 7.397 1.00 . A A . 15 ARG CA 1 1
4 2915 1 1 15 ARG CB C 2.069 -2.396 7.840 1.00 . A A . 15 ARG CB 1 1
4 2916 1 1 15 ARG CD C 4.588 -2.612 7.826 1.00 . A A . 15 ARG CD 1 1
4 2917 1 1 15 ARG CG C 3.266 -3.268 7.403 1.00 . A A . 15 ARG CG 1 1
4 2918 1 1 15 ARG CZ C 6.012 -4.605 8.063 1.00 . A A . 15 ARG CZ 1 1
4 2919 1 1 15 ARG H H 1.256 -2.478 5.427 1.00 . A A . 15 ARG H 1 1
4 2920 1 1 15 ARG HA H 0.702 -4.061 7.812 1.00 . A A . 15 ARG HA 1 1
4 2921 1 1 15 ARG HB2 H 2.149 -1.418 7.387 1.00 . A A . 15 ARG HB2 1 1
4 2922 1 1 15 ARG HB3 H 2.080 -2.291 8.919 1.00 . A A . 15 ARG HB3 1 1
4 2923 1 1 15 ARG HD2 H 4.684 -1.649 7.345 1.00 . A A . 15 ARG HD2 1 1
4 2924 1 1 15 ARG HD3 H 4.599 -2.472 8.900 1.00 . A A . 15 ARG HD3 1 1
4 2925 1 1 15 ARG HE H 6.263 -3.191 6.659 1.00 . A A . 15 ARG HE 1 1
4 2926 1 1 15 ARG HG2 H 3.189 -4.246 7.864 1.00 . A A . 15 ARG HG2 1 1
4 2927 1 1 15 ARG HG3 H 3.254 -3.382 6.328 1.00 . A A . 15 ARG HG3 1 1
4 2928 1 1 15 ARG HH11 H 4.515 -4.451 9.392 1.00 . A A . 15 ARG HH11 1 1
4 2929 1 1 15 ARG HH12 H 5.522 -5.851 9.558 1.00 . A A . 15 ARG HH12 1 1
4 2930 1 1 15 ARG HH21 H 7.571 -5.025 6.883 1.00 . A A . 15 ARG HH21 1 1
4 2931 1 1 15 ARG HH22 H 7.250 -6.173 8.140 1.00 . A A . 15 ARG HH22 1 1
4 2932 1 1 15 ARG N N 0.707 -3.108 5.938 1.00 . A A . 15 ARG N 1 1
4 2933 1 1 15 ARG NE N 5.715 -3.463 7.423 1.00 . A A . 15 ARG NE 1 1
4 2934 1 1 15 ARG NH1 N 5.294 -5.001 9.085 1.00 . A A . 15 ARG NH1 1 1
4 2935 1 1 15 ARG NH2 N 7.023 -5.324 7.665 1.00 . A A . 15 ARG NH2 1 1
4 2936 1 1 15 ARG O O -0.947 -1.344 7.257 1.00 . A A . 15 ARG O 1 1
4 2937 1 1 16 SER C C -1.576 -0.475 10.189 1.00 . A A . 16 SER C 1 1
4 2938 1 1 16 SER CA C -1.992 -1.883 9.765 1.00 . A A . 16 SER CA 1 1
4 2939 1 1 16 SER CB C -2.468 -2.676 10.987 1.00 . A A . 16 SER CB 1 1
4 2940 1 1 16 SER H H -0.423 -3.309 9.618 1.00 . A A . 16 SER H 1 1
4 2941 1 1 16 SER HA H -2.816 -1.806 9.063 1.00 . A A . 16 SER HA 1 1
4 2942 1 1 16 SER HB2 H -2.768 -3.667 10.682 1.00 . A A . 16 SER HB2 1 1
4 2943 1 1 16 SER HB3 H -1.663 -2.758 11.705 1.00 . A A . 16 SER HB3 1 1
4 2944 1 1 16 SER HG H -3.261 -1.201 11.972 1.00 . A A . 16 SER HG 1 1
4 2945 1 1 16 SER N N -0.866 -2.582 9.135 1.00 . A A . 16 SER N 1 1
4 2946 1 1 16 SER O O -2.416 0.405 10.376 1.00 . A A . 16 SER O 1 1
4 2947 1 1 16 SER OG O -3.579 -2.011 11.569 1.00 . A A . 16 SER OG 1 1
4 2948 1 1 17 SER C C 1.771 1.112 10.491 1.00 . A A . 17 SER C 1 1
4 2949 1 1 17 SER CA C 0.266 1.032 10.767 1.00 . A A . 17 SER CA 1 1
4 2950 1 1 17 SER CB C -0.002 1.242 12.268 1.00 . A A . 17 SER CB 1 1
4 2951 1 1 17 SER H H 0.352 -1.014 10.187 1.00 . A A . 17 SER H 1 1
4 2952 1 1 17 SER HA H -0.222 1.825 10.212 1.00 . A A . 17 SER HA 1 1
4 2953 1 1 17 SER HB2 H 0.479 0.462 12.835 1.00 . A A . 17 SER HB2 1 1
4 2954 1 1 17 SER HB3 H 0.392 2.204 12.581 1.00 . A A . 17 SER HB3 1 1
4 2955 1 1 17 SER HG H -1.560 1.499 13.405 1.00 . A A . 17 SER HG 1 1
4 2956 1 1 17 SER N N -0.271 -0.276 10.350 1.00 . A A . 17 SER N 1 1
4 2957 1 1 17 SER O O 2.396 0.134 10.078 1.00 . A A . 17 SER O 1 1
4 2958 1 1 17 SER OG O -1.402 1.193 12.510 1.00 . A A . 17 SER OG 1 1
4 2959 1 1 18 ALA C C 4.602 1.754 11.585 1.00 . A A . 18 ALA C 1 1
4 2960 1 1 18 ALA CA C 3.783 2.509 10.523 1.00 . A A . 18 ALA CA 1 1
4 2961 1 1 18 ALA CB C 4.087 4.018 10.584 1.00 . A A . 18 ALA CB 1 1
4 2962 1 1 18 ALA H H 1.793 3.030 11.060 1.00 . A A . 18 ALA H 1 1
4 2963 1 1 18 ALA HA H 4.069 2.138 9.540 1.00 . A A . 18 ALA HA 1 1
4 2964 1 1 18 ALA HB1 H 5.144 4.189 10.407 1.00 . A A . 18 ALA HB1 1 1
4 2965 1 1 18 ALA HB2 H 3.819 4.402 11.558 1.00 . A A . 18 ALA HB2 1 1
4 2966 1 1 18 ALA HB3 H 3.512 4.534 9.825 1.00 . A A . 18 ALA HB3 1 1
4 2967 1 1 18 ALA N N 2.341 2.287 10.732 1.00 . A A . 18 ALA N 1 1
4 2968 1 1 18 ALA O O 5.406 2.342 12.309 1.00 . A A . 18 ALA O 1 1
4 2969 1 1 19 SER C C 5.467 -1.761 11.980 1.00 . A A . 19 SER C 1 1
4 2970 1 1 19 SER CA C 5.097 -0.420 12.625 1.00 . A A . 19 SER CA 1 1
4 2971 1 1 19 SER CB C 4.205 -0.660 13.857 1.00 . A A . 19 SER CB 1 1
4 2972 1 1 19 SER H H 3.733 0.030 11.054 1.00 . A A . 19 SER H 1 1
4 2973 1 1 19 SER HA H 6.016 0.061 12.959 1.00 . A A . 19 SER HA 1 1
4 2974 1 1 19 SER HB2 H 3.290 -1.141 13.558 1.00 . A A . 19 SER HB2 1 1
4 2975 1 1 19 SER HB3 H 4.724 -1.291 14.571 1.00 . A A . 19 SER HB3 1 1
4 2976 1 1 19 SER HG H 4.257 0.593 15.342 1.00 . A A . 19 SER HG 1 1
4 2977 1 1 19 SER N N 4.386 0.445 11.656 1.00 . A A . 19 SER N 1 1
4 2978 1 1 19 SER O O 4.635 -2.435 11.375 1.00 . A A . 19 SER O 1 1
4 2979 1 1 19 SER OG O 3.895 0.592 14.453 1.00 . A A . 19 SER OG 1 1
4 2980 1 1 20 THR C C 6.579 -4.584 12.270 1.00 . A A . 20 THR C 1 1
4 2981 1 1 20 THR CA C 7.232 -3.397 11.569 1.00 . A A . 20 THR CA 1 1
4 2982 1 1 20 THR CB C 8.762 -3.468 11.726 1.00 . A A . 20 THR CB 1 1
4 2983 1 1 20 THR CG2 C 9.177 -3.234 13.193 1.00 . A A . 20 THR CG2 1 1
4 2984 1 1 20 THR H H 7.353 -1.558 12.620 1.00 . A A . 20 THR H 1 1
4 2985 1 1 20 THR HA H 6.989 -3.445 10.512 1.00 . A A . 20 THR HA 1 1
4 2986 1 1 20 THR HB H 9.226 -2.713 11.102 1.00 . A A . 20 THR HB 1 1
4 2987 1 1 20 THR HG1 H 9.160 -5.335 12.078 1.00 . A A . 20 THR HG1 1 1
4 2988 1 1 20 THR HG21 H 8.825 -2.270 13.527 1.00 . A A . 20 THR HG21 1 1
4 2989 1 1 20 THR HG22 H 10.253 -3.263 13.270 1.00 . A A . 20 THR HG22 1 1
4 2990 1 1 20 THR HG23 H 8.759 -4.003 13.819 1.00 . A A . 20 THR HG23 1 1
4 2991 1 1 20 THR N N 6.734 -2.136 12.127 1.00 . A A . 20 THR N 1 1
4 2992 1 1 20 THR O O 6.370 -5.639 11.670 1.00 . A A . 20 THR O 1 1
4 2993 1 1 20 THR OG1 O 9.206 -4.751 11.318 1.00 . A A . 20 THR OG1 1 1
4 2994 1 1 21 SER C C 4.175 -5.627 13.947 1.00 . A A . 21 SER C 1 1
4 2995 1 1 21 SER CA C 5.632 -5.462 14.347 1.00 . A A . 21 SER CA 1 1
4 2996 1 1 21 SER CB C 5.720 -5.110 15.837 1.00 . A A . 21 SER CB 1 1
4 2997 1 1 21 SER H H 6.452 -3.542 13.974 1.00 . A A . 21 SER H 1 1
4 2998 1 1 21 SER HA H 6.148 -6.405 14.181 1.00 . A A . 21 SER HA 1 1
4 2999 1 1 21 SER HB2 H 5.332 -5.923 16.434 1.00 . A A . 21 SER HB2 1 1
4 3000 1 1 21 SER HB3 H 6.755 -4.938 16.102 1.00 . A A . 21 SER HB3 1 1
4 3001 1 1 21 SER HG H 4.677 -3.578 15.248 1.00 . A A . 21 SER HG 1 1
4 3002 1 1 21 SER N N 6.262 -4.403 13.547 1.00 . A A . 21 SER N 1 1
4 3003 1 1 21 SER O O 3.489 -6.527 14.434 1.00 . A A . 21 SER O 1 1
4 3004 1 1 21 SER OG O 4.954 -3.940 16.092 1.00 . A A . 21 SER OG 1 1
4 3005 1 1 22 SER C C 2.038 -6.178 11.936 1.00 . A A . 22 SER C 1 1
4 3006 1 1 22 SER CA C 2.320 -4.822 12.583 1.00 . A A . 22 SER CA 1 1
4 3007 1 1 22 SER CB C 2.056 -3.708 11.560 1.00 . A A . 22 SER CB 1 1
4 3008 1 1 22 SER H H 4.298 -4.064 12.704 1.00 . A A . 22 SER H 1 1
4 3009 1 1 22 SER HA H 1.648 -4.687 13.422 1.00 . A A . 22 SER HA 1 1
4 3010 1 1 22 SER HB2 H 2.237 -2.748 12.011 1.00 . A A . 22 SER HB2 1 1
4 3011 1 1 22 SER HB3 H 2.717 -3.835 10.714 1.00 . A A . 22 SER HB3 1 1
4 3012 1 1 22 SER HG H 0.138 -3.638 11.896 1.00 . A A . 22 SER HG 1 1
4 3013 1 1 22 SER N N 3.706 -4.760 13.057 1.00 . A A . 22 SER N 1 1
4 3014 1 1 22 SER O O 2.872 -7.083 11.973 1.00 . A A . 22 SER O 1 1
4 3015 1 1 22 SER OG O 0.701 -3.768 11.128 1.00 . A A . 22 SER OG 1 1
4 3016 1 1 23 LYS C C -0.032 -7.287 9.275 1.00 . A A . 23 LYS C 1 1
4 3017 1 1 23 LYS CA C 0.441 -7.567 10.692 1.00 . A A . 23 LYS CA 1 1
4 3018 1 1 23 LYS CB C -0.692 -8.221 11.502 1.00 . A A . 23 LYS CB 1 1
4 3019 1 1 23 LYS CD C -1.309 -9.248 13.734 1.00 . A A . 23 LYS CD 1 1
4 3020 1 1 23 LYS CE C -0.809 -9.573 15.150 1.00 . A A . 23 LYS CE 1 1
4 3021 1 1 23 LYS CG C -0.178 -8.589 12.914 1.00 . A A . 23 LYS CG 1 1
4 3022 1 1 23 LYS H H 0.227 -5.555 11.354 1.00 . A A . 23 LYS H 1 1
4 3023 1 1 23 LYS HA H 1.271 -8.270 10.628 1.00 . A A . 23 LYS HA 1 1
4 3024 1 1 23 LYS HB2 H -1.518 -7.527 11.587 1.00 . A A . 23 LYS HB2 1 1
4 3025 1 1 23 LYS HB3 H -1.028 -9.124 11.002 1.00 . A A . 23 LYS HB3 1 1
4 3026 1 1 23 LYS HD2 H -2.153 -8.571 13.796 1.00 . A A . 23 LYS HD2 1 1
4 3027 1 1 23 LYS HD3 H -1.618 -10.162 13.244 1.00 . A A . 23 LYS HD3 1 1
4 3028 1 1 23 LYS HE2 H -0.515 -8.660 15.653 1.00 . A A . 23 LYS HE2 1 1
4 3029 1 1 23 LYS HE3 H -1.595 -10.054 15.713 1.00 . A A . 23 LYS HE3 1 1
4 3030 1 1 23 LYS HG2 H 0.656 -9.277 12.826 1.00 . A A . 23 LYS HG2 1 1
4 3031 1 1 23 LYS HG3 H 0.153 -7.688 13.418 1.00 . A A . 23 LYS HG3 1 1
4 3032 1 1 23 LYS HZ1 H 0.120 -11.301 14.461 1.00 . A A . 23 LYS HZ1 1 1
4 3033 1 1 23 LYS HZ2 H 0.626 -10.815 16.005 1.00 . A A . 23 LYS HZ2 1 1
4 3034 1 1 23 LYS HZ3 H 1.166 -9.973 14.631 1.00 . A A . 23 LYS HZ3 1 1
4 3035 1 1 23 LYS N N 0.852 -6.310 11.353 1.00 . A A . 23 LYS N 1 1
4 3036 1 1 23 LYS NZ N 0.363 -10.485 15.056 1.00 . A A . 23 LYS NZ 1 1
4 3037 1 1 23 LYS O O -0.360 -6.157 8.913 1.00 . A A . 23 LYS O 1 1
4 3038 1 1 24 VAL C C -2.005 -8.450 6.975 1.00 . A A . 24 VAL C 1 1
4 3039 1 1 24 VAL CA C -0.490 -8.234 7.068 1.00 . A A . 24 VAL CA 1 1
4 3040 1 1 24 VAL CB C 0.256 -9.280 6.196 1.00 . A A . 24 VAL CB 1 1
4 3041 1 1 24 VAL CG1 C -0.036 -9.028 4.693 1.00 . A A . 24 VAL CG1 1 1
4 3042 1 1 24 VAL CG2 C 1.781 -9.171 6.451 1.00 . A A . 24 VAL CG2 1 1
4 3043 1 1 24 VAL H H 0.213 -9.219 8.811 1.00 . A A . 24 VAL H 1 1
4 3044 1 1 24 VAL HA H -0.251 -7.238 6.688 1.00 . A A . 24 VAL HA 1 1
4 3045 1 1 24 VAL HB H -0.076 -10.278 6.459 1.00 . A A . 24 VAL HB 1 1
4 3046 1 1 24 VAL HG11 H -1.095 -9.125 4.507 1.00 . A A . 24 VAL HG11 1 1
4 3047 1 1 24 VAL HG12 H 0.494 -9.752 4.094 1.00 . A A . 24 VAL HG12 1 1
4 3048 1 1 24 VAL HG13 H 0.286 -8.031 4.418 1.00 . A A . 24 VAL HG13 1 1
4 3049 1 1 24 VAL HG21 H 1.996 -9.392 7.487 1.00 . A A . 24 VAL HG21 1 1
4 3050 1 1 24 VAL HG22 H 2.122 -8.172 6.222 1.00 . A A . 24 VAL HG22 1 1
4 3051 1 1 24 VAL HG23 H 2.306 -9.881 5.827 1.00 . A A . 24 VAL HG23 1 1
4 3052 1 1 24 VAL N N -0.060 -8.342 8.467 1.00 . A A . 24 VAL N 1 1
4 3053 1 1 24 VAL O O -2.507 -9.561 7.143 1.00 . A A . 24 VAL O 1 1
4 3054 1 1 25 ILE C C -4.576 -7.840 5.147 1.00 . A A . 25 ILE C 1 1
4 3055 1 1 25 ILE CA C -4.186 -7.433 6.566 1.00 . A A . 25 ILE CA 1 1
4 3056 1 1 25 ILE CB C -4.800 -6.053 6.936 1.00 . A A . 25 ILE CB 1 1
4 3057 1 1 25 ILE CD1 C -4.952 -3.596 6.239 1.00 . A A . 25 ILE CD1 1 1
4 3058 1 1 25 ILE CG1 C -4.230 -4.933 6.003 1.00 . A A . 25 ILE CG1 1 1
4 3059 1 1 25 ILE CG2 C -4.470 -5.727 8.417 1.00 . A A . 25 ILE CG2 1 1
4 3060 1 1 25 ILE H H -2.269 -6.508 6.567 1.00 . A A . 25 ILE H 1 1
4 3061 1 1 25 ILE HA H -4.588 -8.183 7.249 1.00 . A A . 25 ILE HA 1 1
4 3062 1 1 25 ILE HB H -5.880 -6.108 6.823 1.00 . A A . 25 ILE HB 1 1
4 3063 1 1 25 ILE HD11 H -6.020 -3.732 6.148 1.00 . A A . 25 ILE HD11 1 1
4 3064 1 1 25 ILE HD12 H -4.626 -2.875 5.504 1.00 . A A . 25 ILE HD12 1 1
4 3065 1 1 25 ILE HD13 H -4.717 -3.230 7.225 1.00 . A A . 25 ILE HD13 1 1
4 3066 1 1 25 ILE HG12 H -3.180 -4.803 6.200 1.00 . A A . 25 ILE HG12 1 1
4 3067 1 1 25 ILE HG13 H -4.355 -5.207 4.966 1.00 . A A . 25 ILE HG13 1 1
4 3068 1 1 25 ILE HG21 H -3.398 -5.652 8.540 1.00 . A A . 25 ILE HG21 1 1
4 3069 1 1 25 ILE HG22 H -4.847 -6.515 9.058 1.00 . A A . 25 ILE HG22 1 1
4 3070 1 1 25 ILE HG23 H -4.931 -4.795 8.702 1.00 . A A . 25 ILE HG23 1 1
4 3071 1 1 25 ILE N N -2.723 -7.368 6.691 1.00 . A A . 25 ILE N 1 1
4 3072 1 1 25 ILE O O -5.712 -8.239 4.894 1.00 . A A . 25 ILE O 1 1
4 3073 1 1 26 GLY C C -2.665 -7.721 1.966 1.00 . A A . 26 GLY C 1 1
4 3074 1 1 26 GLY CA C -3.870 -8.060 2.825 1.00 . A A . 26 GLY CA 1 1
4 3075 1 1 26 GLY H H -2.741 -7.393 4.486 1.00 . A A . 26 GLY H 1 1
4 3076 1 1 26 GLY HA2 H -4.076 -9.116 2.746 1.00 . A A . 26 GLY HA2 1 1
4 3077 1 1 26 GLY HA3 H -4.720 -7.501 2.456 1.00 . A A . 26 GLY HA3 1 1
4 3078 1 1 26 GLY N N -3.627 -7.717 4.224 1.00 . A A . 26 GLY N 1 1
4 3079 1 1 26 GLY O O -1.692 -7.134 2.437 1.00 . A A . 26 GLY O 1 1
4 3080 1 1 27 SER C C -2.221 -7.469 -1.639 1.00 . A A . 27 SER C 1 1
4 3081 1 1 27 SER CA C -1.651 -7.826 -0.265 1.00 . A A . 27 SER CA 1 1
4 3082 1 1 27 SER CB C -0.734 -9.047 -0.384 1.00 . A A . 27 SER CB 1 1
4 3083 1 1 27 SER H H -3.539 -8.561 0.373 1.00 . A A . 27 SER H 1 1
4 3084 1 1 27 SER HA H -1.051 -6.987 0.077 1.00 . A A . 27 SER HA 1 1
4 3085 1 1 27 SER HB2 H -0.312 -9.281 0.579 1.00 . A A . 27 SER HB2 1 1
4 3086 1 1 27 SER HB3 H -1.301 -9.898 -0.739 1.00 . A A . 27 SER HB3 1 1
4 3087 1 1 27 SER HG H 0.150 -7.873 -1.662 1.00 . A A . 27 SER HG 1 1
4 3088 1 1 27 SER N N -2.740 -8.094 0.693 1.00 . A A . 27 SER N 1 1
4 3089 1 1 27 SER O O -3.170 -8.085 -2.128 1.00 . A A . 27 SER O 1 1
4 3090 1 1 27 SER OG O 0.317 -8.747 -1.294 1.00 . A A . 27 SER OG 1 1
4 3091 1 1 28 LEU C C -1.133 -6.569 -4.651 1.00 . A A . 28 LEU C 1 1
4 3092 1 1 28 LEU CA C -2.056 -5.989 -3.586 1.00 . A A . 28 LEU CA 1 1
4 3093 1 1 28 LEU CB C -2.003 -4.430 -3.646 1.00 . A A . 28 LEU CB 1 1
4 3094 1 1 28 LEU CD1 C -0.099 -2.723 -4.055 1.00 . A A . 28 LEU CD1 1 1
4 3095 1 1 28 LEU CD2 C -0.695 -3.385 -1.685 1.00 . A A . 28 LEU CD2 1 1
4 3096 1 1 28 LEU CG C -0.596 -3.878 -3.152 1.00 . A A . 28 LEU CG 1 1
4 3097 1 1 28 LEU H H -0.869 -6.005 -1.821 1.00 . A A . 28 LEU H 1 1
4 3098 1 1 28 LEU HA H -3.075 -6.310 -3.805 1.00 . A A . 28 LEU HA 1 1
4 3099 1 1 28 LEU HB2 H -2.198 -4.109 -4.670 1.00 . A A . 28 LEU HB2 1 1
4 3100 1 1 28 LEU HB3 H -2.797 -4.028 -3.021 1.00 . A A . 28 LEU HB3 1 1
4 3101 1 1 28 LEU HD11 H -0.830 -1.928 -4.069 1.00 . A A . 28 LEU HD11 1 1
4 3102 1 1 28 LEU HD12 H 0.046 -3.094 -5.060 1.00 . A A . 28 LEU HD12 1 1
4 3103 1 1 28 LEU HD13 H 0.844 -2.341 -3.682 1.00 . A A . 28 LEU HD13 1 1
4 3104 1 1 28 LEU HD21 H -1.354 -2.529 -1.626 1.00 . A A . 28 LEU HD21 1 1
4 3105 1 1 28 LEU HD22 H 0.286 -3.110 -1.326 1.00 . A A . 28 LEU HD22 1 1
4 3106 1 1 28 LEU HD23 H -1.089 -4.180 -1.070 1.00 . A A . 28 LEU HD23 1 1
4 3107 1 1 28 LEU HG H 0.148 -4.662 -3.195 1.00 . A A . 28 LEU HG 1 1
4 3108 1 1 28 LEU N N -1.620 -6.459 -2.258 1.00 . A A . 28 LEU N 1 1
4 3109 1 1 28 LEU O O -0.117 -7.200 -4.358 1.00 . A A . 28 LEU O 1 1
4 3110 1 1 29 SER C C 0.292 -5.846 -7.480 1.00 . A A . 29 SER C 1 1
4 3111 1 1 29 SER CA C -0.742 -6.871 -7.043 1.00 . A A . 29 SER CA 1 1
4 3112 1 1 29 SER CB C -1.691 -7.189 -8.207 1.00 . A A . 29 SER CB 1 1
4 3113 1 1 29 SER H H -2.337 -5.848 -6.078 1.00 . A A . 29 SER H 1 1
4 3114 1 1 29 SER HA H -0.227 -7.789 -6.768 1.00 . A A . 29 SER HA 1 1
4 3115 1 1 29 SER HB2 H -2.229 -6.301 -8.493 1.00 . A A . 29 SER HB2 1 1
4 3116 1 1 29 SER HB3 H -1.124 -7.557 -9.056 1.00 . A A . 29 SER HB3 1 1
4 3117 1 1 29 SER HG H -2.701 -8.112 -6.826 1.00 . A A . 29 SER HG 1 1
4 3118 1 1 29 SER N N -1.518 -6.359 -5.905 1.00 . A A . 29 SER N 1 1
4 3119 1 1 29 SER O O 0.123 -4.645 -7.268 1.00 . A A . 29 SER O 1 1
4 3120 1 1 29 SER OG O -2.616 -8.178 -7.780 1.00 . A A . 29 SER OG 1 1
4 3121 1 1 30 GLY C C 1.966 -4.723 -9.848 1.00 . A A . 30 GLY C 1 1
4 3122 1 1 30 GLY CA C 2.422 -5.458 -8.595 1.00 . A A . 30 GLY CA 1 1
4 3123 1 1 30 GLY H H 1.440 -7.293 -8.250 1.00 . A A . 30 GLY H 1 1
4 3124 1 1 30 GLY HA2 H 2.698 -4.742 -7.828 1.00 . A A . 30 GLY HA2 1 1
4 3125 1 1 30 GLY HA3 H 3.284 -6.059 -8.835 1.00 . A A . 30 GLY HA3 1 1
4 3126 1 1 30 GLY N N 1.360 -6.327 -8.110 1.00 . A A . 30 GLY N 1 1
4 3127 1 1 30 GLY O O 1.145 -5.224 -10.615 1.00 . A A . 30 GLY O 1 1
4 3128 1 1 31 ASN C C 0.784 -2.069 -11.056 1.00 . A A . 31 ASN C 1 1
4 3129 1 1 31 ASN CA C 2.170 -2.696 -11.226 1.00 . A A . 31 ASN CA 1 1
4 3130 1 1 31 ASN CB C 2.211 -3.536 -12.550 1.00 . A A . 31 ASN CB 1 1
4 3131 1 1 31 ASN CG C 2.411 -2.651 -13.786 1.00 . A A . 31 ASN CG 1 1
4 3132 1 1 31 ASN H H 3.162 -3.180 -9.405 1.00 . A A . 31 ASN H 1 1
4 3133 1 1 31 ASN HA H 2.900 -1.896 -11.287 1.00 . A A . 31 ASN HA 1 1
4 3134 1 1 31 ASN HB2 H 3.022 -4.237 -12.489 1.00 . A A . 31 ASN HB2 1 1
4 3135 1 1 31 ASN HB3 H 1.290 -4.092 -12.675 1.00 . A A . 31 ASN HB3 1 1
4 3136 1 1 31 ASN HD21 H 0.743 -3.267 -14.663 1.00 . A A . 31 ASN HD21 1 1
4 3137 1 1 31 ASN HD22 H 1.644 -2.125 -15.538 1.00 . A A . 31 ASN HD22 1 1
4 3138 1 1 31 ASN N N 2.512 -3.528 -10.051 1.00 . A A . 31 ASN N 1 1
4 3139 1 1 31 ASN ND2 N 1.526 -2.680 -14.742 1.00 . A A . 31 ASN ND2 1 1
4 3140 1 1 31 ASN O O 0.172 -1.621 -12.025 1.00 . A A . 31 ASN O 1 1
4 3141 1 1 31 ASN OD1 O 3.397 -1.916 -13.870 1.00 . A A . 31 ASN OD1 1 1
4 3142 1 1 32 THR C C -0.907 0.025 -9.258 1.00 . A A . 32 THR C 1 1
4 3143 1 1 32 THR CA C -1.032 -1.473 -9.525 1.00 . A A . 32 THR CA 1 1
4 3144 1 1 32 THR CB C -1.665 -2.180 -8.308 1.00 . A A . 32 THR CB 1 1
4 3145 1 1 32 THR CG2 C -3.104 -1.676 -8.054 1.00 . A A . 32 THR CG2 1 1
4 3146 1 1 32 THR H H 0.831 -2.418 -9.086 1.00 . A A . 32 THR H 1 1
4 3147 1 1 32 THR HA H -1.690 -1.622 -10.383 1.00 . A A . 32 THR HA 1 1
4 3148 1 1 32 THR HB H -1.062 -2.006 -7.427 1.00 . A A . 32 THR HB 1 1
4 3149 1 1 32 THR HG1 H -1.308 -3.726 -9.431 1.00 . A A . 32 THR HG1 1 1
4 3150 1 1 32 THR HG21 H -3.531 -2.232 -7.238 1.00 . A A . 32 THR HG21 1 1
4 3151 1 1 32 THR HG22 H -3.705 -1.824 -8.942 1.00 . A A . 32 THR HG22 1 1
4 3152 1 1 32 THR HG23 H -3.094 -0.626 -7.801 1.00 . A A . 32 THR HG23 1 1
4 3153 1 1 32 THR N N 0.298 -2.048 -9.819 1.00 . A A . 32 THR N 1 1
4 3154 1 1 32 THR O O -0.055 0.467 -8.488 1.00 . A A . 32 THR O 1 1
4 3155 1 1 32 THR OG1 O -1.714 -3.572 -8.573 1.00 . A A . 32 THR OG1 1 1
4 3156 1 1 33 LYS C C -2.543 2.623 -8.474 1.00 . A A . 33 LYS C 1 1
4 3157 1 1 33 LYS CA C -1.776 2.251 -9.733 1.00 . A A . 33 LYS CA 1 1
4 3158 1 1 33 LYS CB C -2.439 2.914 -10.947 1.00 . A A . 33 LYS CB 1 1
4 3159 1 1 33 LYS CD C -2.288 3.268 -13.485 1.00 . A A . 33 LYS CD 1 1
4 3160 1 1 33 LYS CE C -1.803 4.728 -13.622 1.00 . A A . 33 LYS CE 1 1
4 3161 1 1 33 LYS CG C -1.652 2.567 -12.232 1.00 . A A . 33 LYS CG 1 1
4 3162 1 1 33 LYS H H -2.433 0.393 -10.499 1.00 . A A . 33 LYS H 1 1
4 3163 1 1 33 LYS HA H -0.751 2.622 -9.647 1.00 . A A . 33 LYS HA 1 1
4 3164 1 1 33 LYS HB2 H -3.456 2.551 -11.040 1.00 . A A . 33 LYS HB2 1 1
4 3165 1 1 33 LYS HB3 H -2.456 3.983 -10.809 1.00 . A A . 33 LYS HB3 1 1
4 3166 1 1 33 LYS HD2 H -1.997 2.729 -14.381 1.00 . A A . 33 LYS HD2 1 1
4 3167 1 1 33 LYS HD3 H -3.369 3.255 -13.414 1.00 . A A . 33 LYS HD3 1 1
4 3168 1 1 33 LYS HE2 H -2.281 5.193 -14.471 1.00 . A A . 33 LYS HE2 1 1
4 3169 1 1 33 LYS HE3 H -2.040 5.289 -12.735 1.00 . A A . 33 LYS HE3 1 1
4 3170 1 1 33 LYS HG2 H -0.616 2.872 -12.117 1.00 . A A . 33 LYS HG2 1 1
4 3171 1 1 33 LYS HG3 H -1.677 1.489 -12.374 1.00 . A A . 33 LYS HG3 1 1
4 3172 1 1 33 LYS HZ1 H -0.054 5.534 -14.408 1.00 . A A . 33 LYS HZ1 1 1
4 3173 1 1 33 LYS HZ2 H -0.057 3.842 -14.311 1.00 . A A . 33 LYS HZ2 1 1
4 3174 1 1 33 LYS HZ3 H 0.147 4.770 -12.902 1.00 . A A . 33 LYS HZ3 1 1
4 3175 1 1 33 LYS N N -1.776 0.801 -9.898 1.00 . A A . 33 LYS N 1 1
4 3176 1 1 33 LYS NZ N -0.330 4.719 -13.828 1.00 . A A . 33 LYS NZ 1 1
4 3177 1 1 33 LYS O O -3.535 1.991 -8.112 1.00 . A A . 33 LYS O 1 1
4 3178 1 1 34 VAL C C -2.537 5.668 -6.457 1.00 . A A . 34 VAL C 1 1
4 3179 1 1 34 VAL CA C -2.698 4.144 -6.571 1.00 . A A . 34 VAL CA 1 1
4 3180 1 1 34 VAL CB C -2.062 3.421 -5.342 1.00 . A A . 34 VAL CB 1 1
4 3181 1 1 34 VAL CG1 C -2.454 1.910 -5.324 1.00 . A A . 34 VAL CG1 1 1
4 3182 1 1 34 VAL CG2 C -0.517 3.551 -5.381 1.00 . A A . 34 VAL CG2 1 1
4 3183 1 1 34 VAL H H -1.271 4.134 -8.142 1.00 . A A . 34 VAL H 1 1
4 3184 1 1 34 VAL HA H -3.767 3.927 -6.592 1.00 . A A . 34 VAL HA 1 1
4 3185 1 1 34 VAL HB H -2.436 3.881 -4.431 1.00 . A A . 34 VAL HB 1 1
4 3186 1 1 34 VAL HG11 H -2.111 1.460 -4.402 1.00 . A A . 34 VAL HG11 1 1
4 3187 1 1 34 VAL HG12 H -1.997 1.391 -6.152 1.00 . A A . 34 VAL HG12 1 1
4 3188 1 1 34 VAL HG13 H -3.530 1.806 -5.387 1.00 . A A . 34 VAL HG13 1 1
4 3189 1 1 34 VAL HG21 H -0.232 4.586 -5.301 1.00 . A A . 34 VAL HG21 1 1
4 3190 1 1 34 VAL HG22 H -0.134 3.144 -6.305 1.00 . A A . 34 VAL HG22 1 1
4 3191 1 1 34 VAL HG23 H -0.086 3.011 -4.551 1.00 . A A . 34 VAL HG23 1 1
4 3192 1 1 34 VAL N N -2.066 3.667 -7.806 1.00 . A A . 34 VAL N 1 1
4 3193 1 1 34 VAL O O -1.436 6.200 -6.589 1.00 . A A . 34 VAL O 1 1
4 3194 1 1 35 THR C C -3.276 8.160 -4.608 1.00 . A A . 35 THR C 1 1
4 3195 1 1 35 THR CA C -3.625 7.810 -6.040 1.00 . A A . 35 THR CA 1 1
4 3196 1 1 35 THR CB C -5.004 8.410 -6.406 1.00 . A A . 35 THR CB 1 1
4 3197 1 1 35 THR CG2 C -4.942 9.958 -6.417 1.00 . A A . 35 THR CG2 1 1
4 3198 1 1 35 THR H H -4.495 5.876 -6.093 1.00 . A A . 35 THR H 1 1
4 3199 1 1 35 THR HA H -2.870 8.242 -6.698 1.00 . A A . 35 THR HA 1 1
4 3200 1 1 35 THR HB H -5.748 8.090 -5.688 1.00 . A A . 35 THR HB 1 1
4 3201 1 1 35 THR HG1 H -5.804 7.085 -7.581 1.00 . A A . 35 THR HG1 1 1
4 3202 1 1 35 THR HG21 H -4.187 10.290 -7.117 1.00 . A A . 35 THR HG21 1 1
4 3203 1 1 35 THR HG22 H -4.699 10.324 -5.429 1.00 . A A . 35 THR HG22 1 1
4 3204 1 1 35 THR HG23 H -5.901 10.355 -6.713 1.00 . A A . 35 THR HG23 1 1
4 3205 1 1 35 THR N N -3.645 6.352 -6.186 1.00 . A A . 35 THR N 1 1
4 3206 1 1 35 THR O O -4.160 8.327 -3.768 1.00 . A A . 35 THR O 1 1
4 3207 1 1 35 THR OG1 O -5.382 7.943 -7.692 1.00 . A A . 35 THR OG1 1 1
4 3208 1 1 36 ILE C C -2.511 9.615 -2.244 1.00 . A A . 36 ILE C 1 1
4 3209 1 1 36 ILE CA C -1.518 8.650 -2.945 1.00 . A A . 36 ILE CA 1 1
4 3210 1 1 36 ILE CB C -0.105 9.307 -3.002 1.00 . A A . 36 ILE CB 1 1
4 3211 1 1 36 ILE CD1 C 1.030 8.985 -5.299 1.00 . A A . 36 ILE CD1 1 1
4 3212 1 1 36 ILE CG1 C 0.877 8.410 -3.873 1.00 . A A . 36 ILE CG1 1 1
4 3213 1 1 36 ILE CG2 C 0.452 9.513 -1.557 1.00 . A A . 36 ILE CG2 1 1
4 3214 1 1 36 ILE H H -1.321 8.145 -5.039 1.00 . A A . 36 ILE H 1 1
4 3215 1 1 36 ILE HA H -1.456 7.738 -2.361 1.00 . A A . 36 ILE HA 1 1
4 3216 1 1 36 ILE HB H -0.201 10.291 -3.457 1.00 . A A . 36 ILE HB 1 1
4 3217 1 1 36 ILE HD11 H 1.548 9.931 -5.246 1.00 . A A . 36 ILE HD11 1 1
4 3218 1 1 36 ILE HD12 H 0.058 9.132 -5.746 1.00 . A A . 36 ILE HD12 1 1
4 3219 1 1 36 ILE HD13 H 1.601 8.299 -5.909 1.00 . A A . 36 ILE HD13 1 1
4 3220 1 1 36 ILE HG12 H 1.860 8.372 -3.421 1.00 . A A . 36 ILE HG12 1 1
4 3221 1 1 36 ILE HG13 H 0.505 7.391 -3.951 1.00 . A A . 36 ILE HG13 1 1
4 3222 1 1 36 ILE HG21 H 0.489 8.570 -1.042 1.00 . A A . 36 ILE HG21 1 1
4 3223 1 1 36 ILE HG22 H -0.178 10.195 -1.002 1.00 . A A . 36 ILE HG22 1 1
4 3224 1 1 36 ILE HG23 H 1.449 9.926 -1.612 1.00 . A A . 36 ILE HG23 1 1
4 3225 1 1 36 ILE N N -1.981 8.290 -4.330 1.00 . A A . 36 ILE N 1 1
4 3226 1 1 36 ILE O O -3.144 10.434 -2.910 1.00 . A A . 36 ILE O 1 1
4 3227 1 1 37 VAL C C -2.993 10.711 1.192 1.00 . A A . 37 VAL C 1 1
4 3228 1 1 37 VAL CA C -3.584 10.350 -0.166 1.00 . A A . 37 VAL CA 1 1
4 3229 1 1 37 VAL CB C -4.960 9.614 0.017 1.00 . A A . 37 VAL CB 1 1
4 3230 1 1 37 VAL CG1 C -6.048 10.623 0.465 1.00 . A A . 37 VAL CG1 1 1
4 3231 1 1 37 VAL CG2 C -5.392 8.932 -1.305 1.00 . A A . 37 VAL CG2 1 1
4 3232 1 1 37 VAL H H -2.113 8.826 -0.448 1.00 . A A . 37 VAL H 1 1
4 3233 1 1 37 VAL HA H -3.747 11.284 -0.702 1.00 . A A . 37 VAL HA 1 1
4 3234 1 1 37 VAL HB H -4.863 8.849 0.786 1.00 . A A . 37 VAL HB 1 1
4 3235 1 1 37 VAL HG11 H -5.742 11.104 1.382 1.00 . A A . 37 VAL HG11 1 1
4 3236 1 1 37 VAL HG12 H -6.980 10.102 0.631 1.00 . A A . 37 VAL HG12 1 1
4 3237 1 1 37 VAL HG13 H -6.189 11.372 -0.302 1.00 . A A . 37 VAL HG13 1 1
4 3238 1 1 37 VAL HG21 H -5.373 9.650 -2.115 1.00 . A A . 37 VAL HG21 1 1
4 3239 1 1 37 VAL HG22 H -6.396 8.533 -1.208 1.00 . A A . 37 VAL HG22 1 1
4 3240 1 1 37 VAL HG23 H -4.720 8.117 -1.516 1.00 . A A . 37 VAL HG23 1 1
4 3241 1 1 37 VAL N N -2.642 9.498 -0.927 1.00 . A A . 37 VAL N 1 1
4 3242 1 1 37 VAL O O -3.541 10.359 2.237 1.00 . A A . 37 VAL O 1 1
4 3243 1 1 38 GLY C C 0.106 11.087 2.563 1.00 . A A . 38 GLY C 1 1
4 3244 1 1 38 GLY CA C -1.180 11.859 2.384 1.00 . A A . 38 GLY CA 1 1
4 3245 1 1 38 GLY H H -1.481 11.677 0.307 1.00 . A A . 38 GLY H 1 1
4 3246 1 1 38 GLY HA2 H -0.934 12.906 2.286 1.00 . A A . 38 GLY HA2 1 1
4 3247 1 1 38 GLY HA3 H -1.793 11.731 3.272 1.00 . A A . 38 GLY HA3 1 1
4 3248 1 1 38 GLY N N -1.873 11.425 1.168 1.00 . A A . 38 GLY N 1 1
4 3249 1 1 38 GLY O O 0.355 10.071 1.913 1.00 . A A . 38 GLY O 1 1
4 3250 1 1 39 GLU C C 2.544 11.040 5.250 1.00 . A A . 39 GLU C 1 1
4 3251 1 1 39 GLU CA C 2.239 10.957 3.758 1.00 . A A . 39 GLU CA 1 1
4 3252 1 1 39 GLU CB C 3.345 11.661 2.939 1.00 . A A . 39 GLU CB 1 1
4 3253 1 1 39 GLU CD C 4.421 13.880 2.402 1.00 . A A . 39 GLU CD 1 1
4 3254 1 1 39 GLU CG C 3.319 13.183 3.200 1.00 . A A . 39 GLU CG 1 1
4 3255 1 1 39 GLU H H 0.685 12.403 3.956 1.00 . A A . 39 GLU H 1 1
4 3256 1 1 39 GLU HA H 2.223 9.902 3.479 1.00 . A A . 39 GLU HA 1 1
4 3257 1 1 39 GLU HB2 H 4.314 11.261 3.215 1.00 . A A . 39 GLU HB2 1 1
4 3258 1 1 39 GLU HB3 H 3.177 11.480 1.881 1.00 . A A . 39 GLU HB3 1 1
4 3259 1 1 39 GLU HG2 H 2.361 13.584 2.897 1.00 . A A . 39 GLU HG2 1 1
4 3260 1 1 39 GLU HG3 H 3.469 13.378 4.251 1.00 . A A . 39 GLU HG3 1 1
4 3261 1 1 39 GLU N N 0.938 11.591 3.469 1.00 . A A . 39 GLU N 1 1
4 3262 1 1 39 GLU O O 2.172 11.998 5.926 1.00 . A A . 39 GLU O 1 1
4 3263 1 1 39 GLU OE1 O 4.657 13.473 1.277 1.00 . A A . 39 GLU OE1 1 1
4 3264 1 1 39 GLU OE2 O 5.012 14.808 2.930 1.00 . A A . 39 GLU OE2 1 1
4 3265 1 1 40 GLU C C 4.856 9.125 7.368 1.00 . A A . 40 GLU C 1 1
4 3266 1 1 40 GLU CA C 3.604 9.983 7.173 1.00 . A A . 40 GLU CA 1 1
4 3267 1 1 40 GLU CB C 2.424 9.425 8.003 1.00 . A A . 40 GLU CB 1 1
4 3268 1 1 40 GLU CD C 1.538 9.017 10.336 1.00 . A A . 40 GLU CD 1 1
4 3269 1 1 40 GLU CG C 2.730 9.510 9.519 1.00 . A A . 40 GLU CG 1 1
4 3270 1 1 40 GLU H H 3.504 9.285 5.168 1.00 . A A . 40 GLU H 1 1
4 3271 1 1 40 GLU HA H 3.825 10.994 7.515 1.00 . A A . 40 GLU HA 1 1
4 3272 1 1 40 GLU HB2 H 1.539 10.007 7.780 1.00 . A A . 40 GLU HB2 1 1
4 3273 1 1 40 GLU HB3 H 2.243 8.392 7.729 1.00 . A A . 40 GLU HB3 1 1
4 3274 1 1 40 GLU HG2 H 3.589 8.897 9.751 1.00 . A A . 40 GLU HG2 1 1
4 3275 1 1 40 GLU HG3 H 2.945 10.538 9.784 1.00 . A A . 40 GLU HG3 1 1
4 3276 1 1 40 GLU N N 3.234 10.022 5.755 1.00 . A A . 40 GLU N 1 1
4 3277 1 1 40 GLU O O 4.885 7.963 6.963 1.00 . A A . 40 GLU O 1 1
4 3278 1 1 40 GLU OE1 O 0.997 7.982 9.988 1.00 . A A . 40 GLU OE1 1 1
4 3279 1 1 40 GLU OE2 O 1.187 9.679 11.301 1.00 . A A . 40 GLU OE2 1 1
4 3280 1 1 41 GLY C C 7.654 8.308 6.983 1.00 . A A . 41 GLY C 1 1
4 3281 1 1 41 GLY CA C 7.118 8.968 8.261 1.00 . A A . 41 GLY CA 1 1
4 3282 1 1 41 GLY H H 5.792 10.625 8.306 1.00 . A A . 41 GLY H 1 1
4 3283 1 1 41 GLY HA2 H 7.854 9.658 8.644 1.00 . A A . 41 GLY HA2 1 1
4 3284 1 1 41 GLY HA3 H 6.928 8.207 9.005 1.00 . A A . 41 GLY HA3 1 1
4 3285 1 1 41 GLY N N 5.872 9.695 8.005 1.00 . A A . 41 GLY N 1 1
4 3286 1 1 41 GLY O O 8.067 8.983 6.040 1.00 . A A . 41 GLY O 1 1
4 3287 1 1 42 ALA C C 6.930 5.424 5.192 1.00 . A A . 42 ALA C 1 1
4 3288 1 1 42 ALA CA C 8.096 6.191 5.798 1.00 . A A . 42 ALA CA 1 1
4 3289 1 1 42 ALA CB C 9.198 5.199 6.225 1.00 . A A . 42 ALA CB 1 1
4 3290 1 1 42 ALA H H 7.291 6.492 7.744 1.00 . A A . 42 ALA H 1 1
4 3291 1 1 42 ALA HA H 8.502 6.838 5.021 1.00 . A A . 42 ALA HA 1 1
4 3292 1 1 42 ALA HB1 H 9.555 4.642 5.358 1.00 . A A . 42 ALA HB1 1 1
4 3293 1 1 42 ALA HB2 H 8.805 4.508 6.959 1.00 . A A . 42 ALA HB2 1 1
4 3294 1 1 42 ALA HB3 H 10.020 5.746 6.660 1.00 . A A . 42 ALA HB3 1 1
4 3295 1 1 42 ALA N N 7.631 6.977 6.965 1.00 . A A . 42 ALA N 1 1
4 3296 1 1 42 ALA O O 7.151 4.427 4.505 1.00 . A A . 42 ALA O 1 1
4 3297 1 1 43 PHE C C 3.449 6.266 4.506 1.00 . A A . 43 PHE C 1 1
4 3298 1 1 43 PHE CA C 4.497 5.223 4.892 1.00 . A A . 43 PHE CA 1 1
4 3299 1 1 43 PHE CB C 3.895 4.260 5.938 1.00 . A A . 43 PHE CB 1 1
4 3300 1 1 43 PHE CD1 C 5.841 3.648 7.455 1.00 . A A . 43 PHE CD1 1 1
4 3301 1 1 43 PHE CD2 C 5.135 2.026 5.785 1.00 . A A . 43 PHE CD2 1 1
4 3302 1 1 43 PHE CE1 C 6.838 2.767 7.886 1.00 . A A . 43 PHE CE1 1 1
4 3303 1 1 43 PHE CE2 C 6.138 1.148 6.222 1.00 . A A . 43 PHE CE2 1 1
4 3304 1 1 43 PHE CG C 4.978 3.284 6.403 1.00 . A A . 43 PHE CG 1 1
4 3305 1 1 43 PHE CZ C 6.989 1.520 7.270 1.00 . A A . 43 PHE CZ 1 1
4 3306 1 1 43 PHE H H 5.589 6.681 5.986 1.00 . A A . 43 PHE H 1 1
4 3307 1 1 43 PHE HA H 4.749 4.653 3.995 1.00 . A A . 43 PHE HA 1 1
4 3308 1 1 43 PHE HB2 H 3.518 4.826 6.786 1.00 . A A . 43 PHE HB2 1 1
4 3309 1 1 43 PHE HB3 H 3.070 3.714 5.494 1.00 . A A . 43 PHE HB3 1 1
4 3310 1 1 43 PHE HD1 H 5.729 4.612 7.936 1.00 . A A . 43 PHE HD1 1 1
4 3311 1 1 43 PHE HD2 H 4.478 1.734 4.978 1.00 . A A . 43 PHE HD2 1 1
4 3312 1 1 43 PHE HE1 H 7.494 3.053 8.695 1.00 . A A . 43 PHE HE1 1 1
4 3313 1 1 43 PHE HE2 H 6.256 0.185 5.747 1.00 . A A . 43 PHE HE2 1 1
4 3314 1 1 43 PHE HZ H 7.763 0.842 7.605 1.00 . A A . 43 PHE HZ 1 1
4 3315 1 1 43 PHE N N 5.704 5.882 5.430 1.00 . A A . 43 PHE N 1 1
4 3316 1 1 43 PHE O O 3.404 7.375 5.040 1.00 . A A . 43 PHE O 1 1
4 3317 1 1 44 TYR C C 0.235 5.996 2.949 1.00 . A A . 44 TYR C 1 1
4 3318 1 1 44 TYR CA C 1.530 6.764 3.049 1.00 . A A . 44 TYR CA 1 1
4 3319 1 1 44 TYR CB C 1.922 7.331 1.666 1.00 . A A . 44 TYR CB 1 1
4 3320 1 1 44 TYR CD1 C 3.573 5.563 0.888 1.00 . A A . 44 TYR CD1 1 1
4 3321 1 1 44 TYR CD2 C 1.458 5.736 -0.290 1.00 . A A . 44 TYR CD2 1 1
4 3322 1 1 44 TYR CE1 C 3.952 4.515 0.045 1.00 . A A . 44 TYR CE1 1 1
4 3323 1 1 44 TYR CE2 C 1.850 4.688 -1.130 1.00 . A A . 44 TYR CE2 1 1
4 3324 1 1 44 TYR CG C 2.323 6.184 0.731 1.00 . A A . 44 TYR CG 1 1
4 3325 1 1 44 TYR CZ C 3.089 4.080 -0.962 1.00 . A A . 44 TYR CZ 1 1
4 3326 1 1 44 TYR H H 2.683 4.991 3.167 1.00 . A A . 44 TYR H 1 1
4 3327 1 1 44 TYR HA H 1.356 7.597 3.726 1.00 . A A . 44 TYR HA 1 1
4 3328 1 1 44 TYR HB2 H 1.094 7.885 1.250 1.00 . A A . 44 TYR HB2 1 1
4 3329 1 1 44 TYR HB3 H 2.758 8.005 1.783 1.00 . A A . 44 TYR HB3 1 1
4 3330 1 1 44 TYR HD1 H 4.244 5.896 1.662 1.00 . A A . 44 TYR HD1 1 1
4 3331 1 1 44 TYR HD2 H 0.496 6.201 -0.426 1.00 . A A . 44 TYR HD2 1 1
4 3332 1 1 44 TYR HE1 H 4.916 4.040 0.167 1.00 . A A . 44 TYR HE1 1 1
4 3333 1 1 44 TYR HE2 H 1.197 4.352 -1.915 1.00 . A A . 44 TYR HE2 1 1
4 3334 1 1 44 TYR HH H 3.181 3.260 -2.681 1.00 . A A . 44 TYR HH 1 1
4 3335 1 1 44 TYR N N 2.599 5.887 3.556 1.00 . A A . 44 TYR N 1 1
4 3336 1 1 44 TYR O O 0.186 4.773 3.087 1.00 . A A . 44 TYR O 1 1
4 3337 1 1 44 TYR OH O 3.456 3.040 -1.789 1.00 . A A . 44 TYR OH 1 1
4 3338 1 1 45 LYS C C -2.517 5.896 1.145 1.00 . A A . 45 LYS C 1 1
4 3339 1 1 45 LYS CA C -2.177 6.144 2.610 1.00 . A A . 45 LYS CA 1 1
4 3340 1 1 45 LYS CB C -3.227 7.076 3.254 1.00 . A A . 45 LYS CB 1 1
4 3341 1 1 45 LYS CD C -5.643 7.262 4.044 1.00 . A A . 45 LYS CD 1 1
4 3342 1 1 45 LYS CE C -6.997 6.529 4.114 1.00 . A A . 45 LYS CE 1 1
4 3343 1 1 45 LYS CG C -4.614 6.378 3.313 1.00 . A A . 45 LYS CG 1 1
4 3344 1 1 45 LYS H H -0.743 7.711 2.618 1.00 . A A . 45 LYS H 1 1
4 3345 1 1 45 LYS HA H -2.203 5.189 3.136 1.00 . A A . 45 LYS HA 1 1
4 3346 1 1 45 LYS HB2 H -2.903 7.323 4.257 1.00 . A A . 45 LYS HB2 1 1
4 3347 1 1 45 LYS HB3 H -3.306 7.985 2.678 1.00 . A A . 45 LYS HB3 1 1
4 3348 1 1 45 LYS HD2 H -5.292 7.471 5.046 1.00 . A A . 45 LYS HD2 1 1
4 3349 1 1 45 LYS HD3 H -5.764 8.192 3.505 1.00 . A A . 45 LYS HD3 1 1
4 3350 1 1 45 LYS HE2 H -6.882 5.600 4.659 1.00 . A A . 45 LYS HE2 1 1
4 3351 1 1 45 LYS HE3 H -7.723 7.152 4.615 1.00 . A A . 45 LYS HE3 1 1
4 3352 1 1 45 LYS HG2 H -4.964 6.187 2.312 1.00 . A A . 45 LYS HG2 1 1
4 3353 1 1 45 LYS HG3 H -4.517 5.436 3.843 1.00 . A A . 45 LYS HG3 1 1
4 3354 1 1 45 LYS HZ1 H -8.503 6.202 2.709 1.00 . A A . 45 LYS HZ1 1 1
4 3355 1 1 45 LYS HZ2 H -7.084 5.316 2.423 1.00 . A A . 45 LYS HZ2 1 1
4 3356 1 1 45 LYS HZ3 H -7.126 6.981 2.086 1.00 . A A . 45 LYS HZ3 1 1
4 3357 1 1 45 LYS N N -0.841 6.741 2.719 1.00 . A A . 45 LYS N 1 1
4 3358 1 1 45 LYS NZ N -7.464 6.236 2.729 1.00 . A A . 45 LYS NZ 1 1
4 3359 1 1 45 LYS O O -2.041 6.584 0.243 1.00 . A A . 45 LYS O 1 1
4 3360 1 1 46 ILE C C -5.252 4.071 -0.402 1.00 . A A . 46 ILE C 1 1
4 3361 1 1 46 ILE CA C -3.795 4.527 -0.430 1.00 . A A . 46 ILE CA 1 1
4 3362 1 1 46 ILE CB C -2.888 3.396 -1.008 1.00 . A A . 46 ILE CB 1 1
4 3363 1 1 46 ILE CD1 C -2.085 1.014 -0.571 1.00 . A A . 46 ILE CD1 1 1
4 3364 1 1 46 ILE CG1 C -2.756 2.250 0.040 1.00 . A A . 46 ILE CG1 1 1
4 3365 1 1 46 ILE CG2 C -1.480 3.952 -1.345 1.00 . A A . 46 ILE CG2 1 1
4 3366 1 1 46 ILE H H -3.705 4.375 1.680 1.00 . A A . 46 ILE H 1 1
4 3367 1 1 46 ILE HA H -3.749 5.393 -1.091 1.00 . A A . 46 ILE HA 1 1
4 3368 1 1 46 ILE HB H -3.334 3.009 -1.923 1.00 . A A . 46 ILE HB 1 1
4 3369 1 1 46 ILE HD11 H -2.009 0.242 0.182 1.00 . A A . 46 ILE HD11 1 1
4 3370 1 1 46 ILE HD12 H -1.099 1.272 -0.920 1.00 . A A . 46 ILE HD12 1 1
4 3371 1 1 46 ILE HD13 H -2.677 0.653 -1.396 1.00 . A A . 46 ILE HD13 1 1
4 3372 1 1 46 ILE HG12 H -2.153 2.593 0.861 1.00 . A A . 46 ILE HG12 1 1
4 3373 1 1 46 ILE HG13 H -3.731 1.965 0.413 1.00 . A A . 46 ILE HG13 1 1
4 3374 1 1 46 ILE HG21 H -0.898 3.177 -1.818 1.00 . A A . 46 ILE HG21 1 1
4 3375 1 1 46 ILE HG22 H -0.984 4.265 -0.439 1.00 . A A . 46 ILE HG22 1 1
4 3376 1 1 46 ILE HG23 H -1.563 4.796 -2.018 1.00 . A A . 46 ILE HG23 1 1
4 3377 1 1 46 ILE N N -3.356 4.889 0.922 1.00 . A A . 46 ILE N 1 1
4 3378 1 1 46 ILE O O -5.807 3.712 0.638 1.00 . A A . 46 ILE O 1 1
4 3379 1 1 47 GLU C C -7.373 2.556 -2.784 1.00 . A A . 47 GLU C 1 1
4 3380 1 1 47 GLU CA C -7.269 3.650 -1.733 1.00 . A A . 47 GLU CA 1 1
4 3381 1 1 47 GLU CB C -8.154 4.850 -2.140 1.00 . A A . 47 GLU CB 1 1
4 3382 1 1 47 GLU CD C -10.524 5.652 -2.476 1.00 . A A . 47 GLU CD 1 1
4 3383 1 1 47 GLU CG C -9.654 4.457 -2.105 1.00 . A A . 47 GLU CG 1 1
4 3384 1 1 47 GLU H H -5.369 4.375 -2.376 1.00 . A A . 47 GLU H 1 1
4 3385 1 1 47 GLU HA H -7.649 3.247 -0.792 1.00 . A A . 47 GLU HA 1 1
4 3386 1 1 47 GLU HB2 H -7.978 5.660 -1.446 1.00 . A A . 47 GLU HB2 1 1
4 3387 1 1 47 GLU HB3 H -7.888 5.177 -3.139 1.00 . A A . 47 GLU HB3 1 1
4 3388 1 1 47 GLU HG2 H -9.839 3.652 -2.803 1.00 . A A . 47 GLU HG2 1 1
4 3389 1 1 47 GLU HG3 H -9.917 4.128 -1.108 1.00 . A A . 47 GLU HG3 1 1
4 3390 1 1 47 GLU N N -5.861 4.078 -1.582 1.00 . A A . 47 GLU N 1 1
4 3391 1 1 47 GLU O O -7.452 2.827 -3.982 1.00 . A A . 47 GLU O 1 1
4 3392 1 1 47 GLU OE1 O -10.341 6.696 -1.874 1.00 . A A . 47 GLU OE1 1 1
4 3393 1 1 47 GLU OE2 O -11.362 5.506 -3.353 1.00 . A A . 47 GLU OE2 1 1
4 3394 1 1 48 TYR C C -8.511 -0.846 -2.663 1.00 . A A . 48 TYR C 1 1
4 3395 1 1 48 TYR CA C -7.505 0.155 -3.222 1.00 . A A . 48 TYR CA 1 1
4 3396 1 1 48 TYR CB C -6.114 -0.508 -3.389 1.00 . A A . 48 TYR CB 1 1
4 3397 1 1 48 TYR CD1 C -6.174 -0.964 -5.895 1.00 . A A . 48 TYR CD1 1 1
4 3398 1 1 48 TYR CD2 C -6.199 -2.879 -4.395 1.00 . A A . 48 TYR CD2 1 1
4 3399 1 1 48 TYR CE1 C -6.234 -1.831 -6.996 1.00 . A A . 48 TYR CE1 1 1
4 3400 1 1 48 TYR CE2 C -6.256 -3.738 -5.504 1.00 . A A . 48 TYR CE2 1 1
4 3401 1 1 48 TYR CG C -6.154 -1.481 -4.585 1.00 . A A . 48 TYR CG 1 1
4 3402 1 1 48 TYR CZ C -6.274 -3.213 -6.800 1.00 . A A . 48 TYR CZ 1 1
4 3403 1 1 48 TYR H H -7.326 1.154 -1.355 1.00 . A A . 48 TYR H 1 1
4 3404 1 1 48 TYR HA H -7.868 0.475 -4.200 1.00 . A A . 48 TYR HA 1 1
4 3405 1 1 48 TYR HB2 H -5.379 0.269 -3.562 1.00 . A A . 48 TYR HB2 1 1
4 3406 1 1 48 TYR HB3 H -5.840 -1.033 -2.481 1.00 . A A . 48 TYR HB3 1 1
4 3407 1 1 48 TYR HD1 H -6.137 0.107 -6.058 1.00 . A A . 48 TYR HD1 1 1
4 3408 1 1 48 TYR HD2 H -6.188 -3.292 -3.396 1.00 . A A . 48 TYR HD2 1 1
4 3409 1 1 48 TYR HE1 H -6.249 -1.429 -7.999 1.00 . A A . 48 TYR HE1 1 1
4 3410 1 1 48 TYR HE2 H -6.289 -4.809 -5.359 1.00 . A A . 48 TYR HE2 1 1
4 3411 1 1 48 TYR HH H -7.233 -4.073 -8.211 1.00 . A A . 48 TYR HH 1 1
4 3412 1 1 48 TYR N N -7.392 1.310 -2.320 1.00 . A A . 48 TYR N 1 1
4 3413 1 1 48 TYR O O -8.710 -0.941 -1.452 1.00 . A A . 48 TYR O 1 1
4 3414 1 1 48 TYR OH O -6.330 -4.061 -7.888 1.00 . A A . 48 TYR OH 1 1
4 3415 1 1 49 LYS C C -11.263 -1.984 -2.341 1.00 . A A . 49 LYS C 1 1
4 3416 1 1 49 LYS CA C -10.118 -2.626 -3.157 1.00 . A A . 49 LYS CA 1 1
4 3417 1 1 49 LYS CB C -9.403 -3.770 -2.328 1.00 . A A . 49 LYS CB 1 1
4 3418 1 1 49 LYS CD C -8.235 -6.018 -2.446 1.00 . A A . 49 LYS CD 1 1
4 3419 1 1 49 LYS CE C -7.902 -7.217 -3.344 1.00 . A A . 49 LYS CE 1 1
4 3420 1 1 49 LYS CG C -9.043 -4.969 -3.238 1.00 . A A . 49 LYS CG 1 1
4 3421 1 1 49 LYS H H -8.929 -1.491 -4.512 1.00 . A A . 49 LYS H 1 1
4 3422 1 1 49 LYS HA H -10.556 -3.043 -4.056 1.00 . A A . 49 LYS HA 1 1
4 3423 1 1 49 LYS HB2 H -8.493 -3.387 -1.890 1.00 . A A . 49 LYS HB2 1 1
4 3424 1 1 49 LYS HB3 H -10.043 -4.123 -1.527 1.00 . A A . 49 LYS HB3 1 1
4 3425 1 1 49 LYS HD2 H -7.313 -5.570 -2.094 1.00 . A A . 49 LYS HD2 1 1
4 3426 1 1 49 LYS HD3 H -8.812 -6.356 -1.596 1.00 . A A . 49 LYS HD3 1 1
4 3427 1 1 49 LYS HE2 H -8.816 -7.681 -3.686 1.00 . A A . 49 LYS HE2 1 1
4 3428 1 1 49 LYS HE3 H -7.322 -6.887 -4.197 1.00 . A A . 49 LYS HE3 1 1
4 3429 1 1 49 LYS HG2 H -9.956 -5.419 -3.611 1.00 . A A . 49 LYS HG2 1 1
4 3430 1 1 49 LYS HG3 H -8.454 -4.617 -4.074 1.00 . A A . 49 LYS HG3 1 1
4 3431 1 1 49 LYS HZ1 H -7.433 -8.178 -1.569 1.00 . A A . 49 LYS HZ1 1 1
4 3432 1 1 49 LYS HZ2 H -6.106 -7.936 -2.597 1.00 . A A . 49 LYS HZ2 1 1
4 3433 1 1 49 LYS HZ3 H -7.247 -9.145 -2.954 1.00 . A A . 49 LYS HZ3 1 1
4 3434 1 1 49 LYS N N -9.127 -1.610 -3.560 1.00 . A A . 49 LYS N 1 1
4 3435 1 1 49 LYS NZ N -7.112 -8.194 -2.557 1.00 . A A . 49 LYS NZ 1 1
4 3436 1 1 49 LYS O O -12.074 -2.685 -1.734 1.00 . A A . 49 LYS O 1 1
4 3437 1 1 50 GLY C C -11.958 0.173 -0.107 1.00 . A A . 50 GLY C 1 1
4 3438 1 1 50 GLY CA C -12.335 0.082 -1.581 1.00 . A A . 50 GLY CA 1 1
4 3439 1 1 50 GLY H H -10.630 -0.148 -2.829 1.00 . A A . 50 GLY H 1 1
4 3440 1 1 50 GLY HA2 H -12.417 1.081 -1.988 1.00 . A A . 50 GLY HA2 1 1
4 3441 1 1 50 GLY HA3 H -13.299 -0.411 -1.675 1.00 . A A . 50 GLY HA3 1 1
4 3442 1 1 50 GLY N N -11.302 -0.656 -2.327 1.00 . A A . 50 GLY N 1 1
4 3443 1 1 50 GLY O O -12.687 0.760 0.694 1.00 . A A . 50 GLY O 1 1
4 3444 1 1 51 SER C C -9.038 0.462 1.721 1.00 . A A . 51 SER C 1 1
4 3445 1 1 51 SER CA C -10.282 -0.414 1.627 1.00 . A A . 51 SER CA 1 1
4 3446 1 1 51 SER CB C -9.937 -1.854 2.069 1.00 . A A . 51 SER CB 1 1
4 3447 1 1 51 SER H H -10.273 -0.855 -0.439 1.00 . A A . 51 SER H 1 1
4 3448 1 1 51 SER HA H -11.019 -0.018 2.321 1.00 . A A . 51 SER HA 1 1
4 3449 1 1 51 SER HB2 H -9.186 -2.272 1.419 1.00 . A A . 51 SER HB2 1 1
4 3450 1 1 51 SER HB3 H -9.561 -1.847 3.090 1.00 . A A . 51 SER HB3 1 1
4 3451 1 1 51 SER HG H -11.731 -2.216 1.419 1.00 . A A . 51 SER HG 1 1
4 3452 1 1 51 SER N N -10.812 -0.402 0.243 1.00 . A A . 51 SER N 1 1
4 3453 1 1 51 SER O O -8.524 0.964 0.720 1.00 . A A . 51 SER O 1 1
4 3454 1 1 51 SER OG O -11.107 -2.656 1.999 1.00 . A A . 51 SER OG 1 1
4 3455 1 1 52 HIS C C -6.180 0.581 3.568 1.00 . A A . 52 HIS C 1 1
4 3456 1 1 52 HIS CA C -7.362 1.472 3.209 1.00 . A A . 52 HIS CA 1 1
4 3457 1 1 52 HIS CB C -7.648 2.446 4.365 1.00 . A A . 52 HIS CB 1 1
4 3458 1 1 52 HIS CD2 C -9.176 3.978 2.871 1.00 . A A . 52 HIS CD2 1 1
4 3459 1 1 52 HIS CE1 C -10.767 4.307 4.303 1.00 . A A . 52 HIS CE1 1 1
4 3460 1 1 52 HIS CG C -8.834 3.298 4.016 1.00 . A A . 52 HIS CG 1 1
4 3461 1 1 52 HIS H H -9.012 0.219 3.706 1.00 . A A . 52 HIS H 1 1
4 3462 1 1 52 HIS HA H -7.092 2.056 2.326 1.00 . A A . 52 HIS HA 1 1
4 3463 1 1 52 HIS HB2 H -7.861 1.893 5.269 1.00 . A A . 52 HIS HB2 1 1
4 3464 1 1 52 HIS HB3 H -6.787 3.087 4.530 1.00 . A A . 52 HIS HB3 1 1
4 3465 1 1 52 HIS HD1 H -9.920 3.169 5.823 1.00 . A A . 52 HIS HD1 1 1
4 3466 1 1 52 HIS HD2 H -8.585 4.013 1.967 1.00 . A A . 52 HIS HD2 1 1
4 3467 1 1 52 HIS HE1 H -11.681 4.646 4.765 1.00 . A A . 52 HIS HE1 1 1
4 3468 1 1 52 HIS HE2 H -10.883 5.171 2.412 1.00 . A A . 52 HIS HE2 1 1
4 3469 1 1 52 HIS N N -8.561 0.643 2.948 1.00 . A A . 52 HIS N 1 1
4 3470 1 1 52 HIS ND1 N -9.862 3.521 4.911 1.00 . A A . 52 HIS ND1 1 1
4 3471 1 1 52 HIS NE2 N -10.397 4.615 3.056 1.00 . A A . 52 HIS NE2 1 1
4 3472 1 1 52 HIS O O -6.326 -0.460 4.210 1.00 . A A . 52 HIS O 1 1
4 3473 1 1 53 GLY C C -2.566 1.190 3.459 1.00 . A A . 53 GLY C 1 1
4 3474 1 1 53 GLY CA C -3.764 0.260 3.399 1.00 . A A . 53 GLY CA 1 1
4 3475 1 1 53 GLY H H -4.938 1.847 2.638 1.00 . A A . 53 GLY H 1 1
4 3476 1 1 53 GLY HA2 H -3.829 -0.284 4.340 1.00 . A A . 53 GLY HA2 1 1
4 3477 1 1 53 GLY HA3 H -3.624 -0.442 2.593 1.00 . A A . 53 GLY HA3 1 1
4 3478 1 1 53 GLY N N -4.995 1.010 3.146 1.00 . A A . 53 GLY N 1 1
4 3479 1 1 53 GLY O O -2.662 2.372 3.126 1.00 . A A . 53 GLY O 1 1
4 3480 1 1 54 TYR C C 0.976 0.652 3.310 1.00 . A A . 54 TYR C 1 1
4 3481 1 1 54 TYR CA C -0.169 1.420 3.962 1.00 . A A . 54 TYR CA 1 1
4 3482 1 1 54 TYR CB C 0.163 1.697 5.438 1.00 . A A . 54 TYR CB 1 1
4 3483 1 1 54 TYR CD1 C -2.110 1.800 6.571 1.00 . A A . 54 TYR CD1 1 1
4 3484 1 1 54 TYR CD2 C -0.945 3.892 6.140 1.00 . A A . 54 TYR CD2 1 1
4 3485 1 1 54 TYR CE1 C -3.167 2.511 7.142 1.00 . A A . 54 TYR CE1 1 1
4 3486 1 1 54 TYR CE2 C -2.009 4.597 6.715 1.00 . A A . 54 TYR CE2 1 1
4 3487 1 1 54 TYR CG C -0.989 2.484 6.067 1.00 . A A . 54 TYR CG 1 1
4 3488 1 1 54 TYR CZ C -3.116 3.905 7.216 1.00 . A A . 54 TYR CZ 1 1
4 3489 1 1 54 TYR H H -1.408 -0.304 4.120 1.00 . A A . 54 TYR H 1 1
4 3490 1 1 54 TYR HA H -0.267 2.371 3.443 1.00 . A A . 54 TYR HA 1 1
4 3491 1 1 54 TYR HB2 H 0.296 0.754 5.960 1.00 . A A . 54 TYR HB2 1 1
4 3492 1 1 54 TYR HB3 H 1.082 2.265 5.507 1.00 . A A . 54 TYR HB3 1 1
4 3493 1 1 54 TYR HD1 H -2.154 0.720 6.516 1.00 . A A . 54 TYR HD1 1 1
4 3494 1 1 54 TYR HD2 H -0.091 4.433 5.751 1.00 . A A . 54 TYR HD2 1 1
4 3495 1 1 54 TYR HE1 H -4.026 1.983 7.528 1.00 . A A . 54 TYR HE1 1 1
4 3496 1 1 54 TYR HE2 H -1.976 5.676 6.774 1.00 . A A . 54 TYR HE2 1 1
4 3497 1 1 54 TYR HH H -4.039 5.532 7.576 1.00 . A A . 54 TYR HH 1 1
4 3498 1 1 54 TYR N N -1.427 0.643 3.868 1.00 . A A . 54 TYR N 1 1
4 3499 1 1 54 TYR O O 1.034 -0.578 3.354 1.00 . A A . 54 TYR O 1 1
4 3500 1 1 54 TYR OH O -4.161 4.602 7.783 1.00 . A A . 54 TYR OH 1 1
4 3501 1 1 55 VAL C C 4.293 1.674 2.224 1.00 . A A . 55 VAL C 1 1
4 3502 1 1 55 VAL CA C 3.058 0.797 2.032 1.00 . A A . 55 VAL CA 1 1
4 3503 1 1 55 VAL CB C 2.760 0.610 0.515 1.00 . A A . 55 VAL CB 1 1
4 3504 1 1 55 VAL CG1 C 3.923 -0.151 -0.173 1.00 . A A . 55 VAL CG1 1 1
4 3505 1 1 55 VAL CG2 C 1.427 -0.175 0.323 1.00 . A A . 55 VAL CG2 1 1
4 3506 1 1 55 VAL H H 1.795 2.375 2.704 1.00 . A A . 55 VAL H 1 1
4 3507 1 1 55 VAL HA H 3.274 -0.180 2.468 1.00 . A A . 55 VAL HA 1 1
4 3508 1 1 55 VAL HB H 2.660 1.582 0.053 1.00 . A A . 55 VAL HB 1 1
4 3509 1 1 55 VAL HG11 H 4.833 0.431 -0.122 1.00 . A A . 55 VAL HG11 1 1
4 3510 1 1 55 VAL HG12 H 3.682 -0.332 -1.209 1.00 . A A . 55 VAL HG12 1 1
4 3511 1 1 55 VAL HG13 H 4.073 -1.092 0.324 1.00 . A A . 55 VAL HG13 1 1
4 3512 1 1 55 VAL HG21 H 1.286 -0.412 -0.726 1.00 . A A . 55 VAL HG21 1 1
4 3513 1 1 55 VAL HG22 H 0.596 0.431 0.655 1.00 . A A . 55 VAL HG22 1 1
4 3514 1 1 55 VAL HG23 H 1.449 -1.092 0.893 1.00 . A A . 55 VAL HG23 1 1
4 3515 1 1 55 VAL N N 1.894 1.399 2.707 1.00 . A A . 55 VAL N 1 1
4 3516 1 1 55 VAL O O 4.204 2.899 2.306 1.00 . A A . 55 VAL O 1 1
4 3517 1 1 56 ALA C C 7.050 2.535 1.207 1.00 . A A . 56 ALA C 1 1
4 3518 1 1 56 ALA CA C 6.715 1.731 2.466 1.00 . A A . 56 ALA CA 1 1
4 3519 1 1 56 ALA CB C 7.838 0.724 2.765 1.00 . A A . 56 ALA CB 1 1
4 3520 1 1 56 ALA H H 5.461 0.049 2.220 1.00 . A A . 56 ALA H 1 1
4 3521 1 1 56 ALA HA H 6.631 2.408 3.303 1.00 . A A . 56 ALA HA 1 1
4 3522 1 1 56 ALA HB1 H 8.781 1.246 2.884 1.00 . A A . 56 ALA HB1 1 1
4 3523 1 1 56 ALA HB2 H 7.915 0.022 1.954 1.00 . A A . 56 ALA HB2 1 1
4 3524 1 1 56 ALA HB3 H 7.611 0.189 3.676 1.00 . A A . 56 ALA HB3 1 1
4 3525 1 1 56 ALA N N 5.451 1.026 2.292 1.00 . A A . 56 ALA N 1 1
4 3526 1 1 56 ALA O O 6.629 2.196 0.101 1.00 . A A . 56 ALA O 1 1
4 3527 1 1 57 LYS C C 9.533 3.999 -0.331 1.00 . A A . 57 LYS C 1 1
4 3528 1 1 57 LYS CA C 8.218 4.479 0.270 1.00 . A A . 57 LYS CA 1 1
4 3529 1 1 57 LYS CB C 8.363 5.939 0.745 1.00 . A A . 57 LYS CB 1 1
4 3530 1 1 57 LYS CD C 7.106 7.986 1.573 1.00 . A A . 57 LYS CD 1 1
4 3531 1 1 57 LYS CE C 5.727 8.567 1.906 1.00 . A A . 57 LYS CE 1 1
4 3532 1 1 57 LYS CG C 6.984 6.497 1.173 1.00 . A A . 57 LYS CG 1 1
4 3533 1 1 57 LYS H H 8.119 3.831 2.298 1.00 . A A . 57 LYS H 1 1
4 3534 1 1 57 LYS HA H 7.471 4.446 -0.519 1.00 . A A . 57 LYS HA 1 1
4 3535 1 1 57 LYS HB2 H 9.042 5.972 1.587 1.00 . A A . 57 LYS HB2 1 1
4 3536 1 1 57 LYS HB3 H 8.760 6.550 -0.060 1.00 . A A . 57 LYS HB3 1 1
4 3537 1 1 57 LYS HD2 H 7.743 8.070 2.439 1.00 . A A . 57 LYS HD2 1 1
4 3538 1 1 57 LYS HD3 H 7.535 8.545 0.753 1.00 . A A . 57 LYS HD3 1 1
4 3539 1 1 57 LYS HE2 H 5.821 9.618 2.140 1.00 . A A . 57 LYS HE2 1 1
4 3540 1 1 57 LYS HE3 H 5.062 8.447 1.063 1.00 . A A . 57 LYS HE3 1 1
4 3541 1 1 57 LYS HG2 H 6.284 6.403 0.348 1.00 . A A . 57 LYS HG2 1 1
4 3542 1 1 57 LYS HG3 H 6.621 5.926 2.018 1.00 . A A . 57 LYS HG3 1 1
4 3543 1 1 57 LYS HZ1 H 5.105 8.505 3.883 1.00 . A A . 57 LYS HZ1 1 1
4 3544 1 1 57 LYS HZ2 H 5.815 7.067 3.331 1.00 . A A . 57 LYS HZ2 1 1
4 3545 1 1 57 LYS HZ3 H 4.239 7.474 2.847 1.00 . A A . 57 LYS HZ3 1 1
4 3546 1 1 57 LYS N N 7.812 3.609 1.394 1.00 . A A . 57 LYS N 1 1
4 3547 1 1 57 LYS NZ N 5.180 7.851 3.080 1.00 . A A . 57 LYS NZ 1 1
4 3548 1 1 57 LYS O O 9.837 4.289 -1.489 1.00 . A A . 57 LYS O 1 1
4 3549 1 1 58 GLU C C 11.448 2.018 -1.344 1.00 . A A . 58 GLU C 1 1
4 3550 1 1 58 GLU CA C 11.607 2.762 -0.008 1.00 . A A . 58 GLU CA 1 1
4 3551 1 1 58 GLU CB C 12.183 1.801 1.051 1.00 . A A . 58 GLU CB 1 1
4 3552 1 1 58 GLU CD C 12.985 1.604 3.453 1.00 . A A . 58 GLU CD 1 1
4 3553 1 1 58 GLU CG C 12.418 2.547 2.383 1.00 . A A . 58 GLU CG 1 1
4 3554 1 1 58 GLU H H 10.015 3.064 1.371 1.00 . A A . 58 GLU H 1 1
4 3555 1 1 58 GLU HA H 12.282 3.595 -0.144 1.00 . A A . 58 GLU HA 1 1
4 3556 1 1 58 GLU HB2 H 11.484 0.991 1.214 1.00 . A A . 58 GLU HB2 1 1
4 3557 1 1 58 GLU HB3 H 13.124 1.396 0.701 1.00 . A A . 58 GLU HB3 1 1
4 3558 1 1 58 GLU HG2 H 13.115 3.358 2.224 1.00 . A A . 58 GLU HG2 1 1
4 3559 1 1 58 GLU HG3 H 11.479 2.954 2.737 1.00 . A A . 58 GLU HG3 1 1
4 3560 1 1 58 GLU N N 10.310 3.263 0.458 1.00 . A A . 58 GLU N 1 1
4 3561 1 1 58 GLU O O 12.312 2.089 -2.217 1.00 . A A . 58 GLU O 1 1
4 3562 1 1 58 GLU OE1 O 13.149 0.423 3.171 1.00 . A A . 58 GLU OE1 1 1
4 3563 1 1 58 GLU OE2 O 13.248 2.076 4.546 1.00 . A A . 58 GLU OE2 1 1
4 3564 1 1 59 TYR C C 9.882 1.534 -3.906 1.00 . A A . 59 TYR C 1 1
4 3565 1 1 59 TYR CA C 10.037 0.570 -2.727 1.00 . A A . 59 TYR CA 1 1
4 3566 1 1 59 TYR CB C 8.734 -0.265 -2.539 1.00 . A A . 59 TYR CB 1 1
4 3567 1 1 59 TYR CD1 C 9.366 -1.563 -0.449 1.00 . A A . 59 TYR CD1 1 1
4 3568 1 1 59 TYR CD2 C 9.075 -2.807 -2.520 1.00 . A A . 59 TYR CD2 1 1
4 3569 1 1 59 TYR CE1 C 9.677 -2.754 0.213 1.00 . A A . 59 TYR CE1 1 1
4 3570 1 1 59 TYR CE2 C 9.390 -3.993 -1.851 1.00 . A A . 59 TYR CE2 1 1
4 3571 1 1 59 TYR CG C 9.060 -1.580 -1.820 1.00 . A A . 59 TYR CG 1 1
4 3572 1 1 59 TYR CZ C 9.690 -3.967 -0.486 1.00 . A A . 59 TYR CZ 1 1
4 3573 1 1 59 TYR H H 9.677 1.294 -0.757 1.00 . A A . 59 TYR H 1 1
4 3574 1 1 59 TYR HA H 10.866 -0.095 -2.951 1.00 . A A . 59 TYR HA 1 1
4 3575 1 1 59 TYR HB2 H 8.038 0.310 -1.938 1.00 . A A . 59 TYR HB2 1 1
4 3576 1 1 59 TYR HB3 H 8.266 -0.470 -3.500 1.00 . A A . 59 TYR HB3 1 1
4 3577 1 1 59 TYR HD1 H 9.364 -0.630 0.094 1.00 . A A . 59 TYR HD1 1 1
4 3578 1 1 59 TYR HD2 H 8.837 -2.834 -3.575 1.00 . A A . 59 TYR HD2 1 1
4 3579 1 1 59 TYR HE1 H 9.908 -2.741 1.269 1.00 . A A . 59 TYR HE1 1 1
4 3580 1 1 59 TYR HE2 H 9.401 -4.931 -2.386 1.00 . A A . 59 TYR HE2 1 1
4 3581 1 1 59 TYR HH H 10.521 -4.913 0.941 1.00 . A A . 59 TYR HH 1 1
4 3582 1 1 59 TYR N N 10.330 1.314 -1.487 1.00 . A A . 59 TYR N 1 1
4 3583 1 1 59 TYR O O 10.178 1.179 -5.046 1.00 . A A . 59 TYR O 1 1
4 3584 1 1 59 TYR OH O 9.998 -5.138 0.170 1.00 . A A . 59 TYR OH 1 1
4 3585 1 1 60 ILE C C 10.569 4.402 -4.996 1.00 . A A . 60 ILE C 1 1
4 3586 1 1 60 ILE CA C 9.216 3.753 -4.677 1.00 . A A . 60 ILE CA 1 1
4 3587 1 1 60 ILE CB C 8.186 4.825 -4.203 1.00 . A A . 60 ILE CB 1 1
4 3588 1 1 60 ILE CD1 C 5.868 5.137 -3.171 1.00 . A A . 60 ILE CD1 1 1
4 3589 1 1 60 ILE CG1 C 6.860 4.124 -3.771 1.00 . A A . 60 ILE CG1 1 1
4 3590 1 1 60 ILE CG2 C 7.902 5.825 -5.355 1.00 . A A . 60 ILE CG2 1 1
4 3591 1 1 60 ILE H H 9.197 2.975 -2.696 1.00 . A A . 60 ILE H 1 1
4 3592 1 1 60 ILE HA H 8.830 3.273 -5.578 1.00 . A A . 60 ILE HA 1 1
4 3593 1 1 60 ILE HB H 8.597 5.367 -3.359 1.00 . A A . 60 ILE HB 1 1
4 3594 1 1 60 ILE HD11 H 5.578 5.855 -3.918 1.00 . A A . 60 ILE HD11 1 1
4 3595 1 1 60 ILE HD12 H 6.325 5.650 -2.338 1.00 . A A . 60 ILE HD12 1 1
4 3596 1 1 60 ILE HD13 H 4.998 4.617 -2.830 1.00 . A A . 60 ILE HD13 1 1
4 3597 1 1 60 ILE HG12 H 6.402 3.645 -4.626 1.00 . A A . 60 ILE HG12 1 1
4 3598 1 1 60 ILE HG13 H 7.071 3.372 -3.022 1.00 . A A . 60 ILE HG13 1 1
4 3599 1 1 60 ILE HG21 H 7.188 6.566 -5.034 1.00 . A A . 60 ILE HG21 1 1
4 3600 1 1 60 ILE HG22 H 7.504 5.293 -6.205 1.00 . A A . 60 ILE HG22 1 1
4 3601 1 1 60 ILE HG23 H 8.815 6.323 -5.644 1.00 . A A . 60 ILE HG23 1 1
4 3602 1 1 60 ILE N N 9.415 2.747 -3.624 1.00 . A A . 60 ILE N 1 1
4 3603 1 1 60 ILE O O 11.107 4.120 -6.055 1.00 . A A . 60 ILE O 1 1
4 3604 1 1 60 ILE OXT O 11.046 5.168 -4.173 1.00 . A A . 60 ILE OXT 1 1
5 3605 1 1 1 MET C C -2.018 12.464 -10.347 1.00 . A A . 1 MET C 1 1
5 3606 1 1 1 MET CA C -2.965 13.548 -9.868 1.00 . A A . 1 MET CA 1 1
5 3607 1 1 1 MET CB C -3.000 14.706 -10.887 1.00 . A A . 1 MET CB 1 1
5 3608 1 1 1 MET CE C -5.064 18.241 -10.659 1.00 . A A . 1 MET CE 1 1
5 3609 1 1 1 MET CG C -4.017 15.762 -10.438 1.00 . A A . 1 MET CG 1 1
5 3610 1 1 1 MET H1 H -2.244 15.077 -8.650 1.00 . A A . 1 MET H1 1 1
5 3611 1 1 1 MET H2 H -1.627 13.540 -8.268 1.00 . A A . 1 MET H2 1 1
5 3612 1 1 1 MET H3 H -3.220 13.951 -7.839 1.00 . A A . 1 MET H3 1 1
5 3613 1 1 1 MET HA H -3.958 13.132 -9.753 1.00 . A A . 1 MET HA 1 1
5 3614 1 1 1 MET HB2 H -2.017 15.158 -10.951 1.00 . A A . 1 MET HB2 1 1
5 3615 1 1 1 MET HB3 H -3.284 14.331 -11.863 1.00 . A A . 1 MET HB3 1 1
5 3616 1 1 1 MET HE1 H -4.498 18.569 -9.797 1.00 . A A . 1 MET HE1 1 1
5 3617 1 1 1 MET HE2 H -5.962 17.730 -10.334 1.00 . A A . 1 MET HE2 1 1
5 3618 1 1 1 MET HE3 H -5.336 19.095 -11.256 1.00 . A A . 1 MET HE3 1 1
5 3619 1 1 1 MET HG2 H -5.000 15.316 -10.370 1.00 . A A . 1 MET HG2 1 1
5 3620 1 1 1 MET HG3 H -3.729 16.152 -9.469 1.00 . A A . 1 MET HG3 1 1
5 3621 1 1 1 MET N N -2.479 14.066 -8.558 1.00 . A A . 1 MET N 1 1
5 3622 1 1 1 MET O O -2.427 11.476 -10.956 1.00 . A A . 1 MET O 1 1
5 3623 1 1 1 MET SD S -4.053 17.110 -11.642 1.00 . A A . 1 MET SD 1 1
5 3624 1 1 2 LYS C C 0.080 10.370 -9.755 1.00 . A A . 2 LYS C 1 1
5 3625 1 1 2 LYS CA C 0.288 11.700 -10.477 1.00 . A A . 2 LYS CA 1 1
5 3626 1 1 2 LYS CB C 1.691 12.258 -10.160 1.00 . A A . 2 LYS CB 1 1
5 3627 1 1 2 LYS CD C 4.231 11.952 -10.534 1.00 . A A . 2 LYS CD 1 1
5 3628 1 1 2 LYS CE C 4.677 11.753 -9.065 1.00 . A A . 2 LYS CE 1 1
5 3629 1 1 2 LYS CG C 2.803 11.367 -10.790 1.00 . A A . 2 LYS CG 1 1
5 3630 1 1 2 LYS H H -0.465 13.467 -9.579 1.00 . A A . 2 LYS H 1 1
5 3631 1 1 2 LYS HA H 0.203 11.539 -11.547 1.00 . A A . 2 LYS HA 1 1
5 3632 1 1 2 LYS HB2 H 1.765 13.258 -10.563 1.00 . A A . 2 LYS HB2 1 1
5 3633 1 1 2 LYS HB3 H 1.811 12.299 -9.093 1.00 . A A . 2 LYS HB3 1 1
5 3634 1 1 2 LYS HD2 H 4.944 11.439 -11.175 1.00 . A A . 2 LYS HD2 1 1
5 3635 1 1 2 LYS HD3 H 4.241 13.003 -10.772 1.00 . A A . 2 LYS HD3 1 1
5 3636 1 1 2 LYS HE2 H 5.695 12.107 -8.941 1.00 . A A . 2 LYS HE2 1 1
5 3637 1 1 2 LYS HE3 H 4.034 12.304 -8.403 1.00 . A A . 2 LYS HE3 1 1
5 3638 1 1 2 LYS HG2 H 2.739 10.369 -10.385 1.00 . A A . 2 LYS HG2 1 1
5 3639 1 1 2 LYS HG3 H 2.634 11.315 -11.861 1.00 . A A . 2 LYS HG3 1 1
5 3640 1 1 2 LYS HZ1 H 5.364 10.065 -8.051 1.00 . A A . 2 LYS HZ1 1 1
5 3641 1 1 2 LYS HZ2 H 4.759 9.749 -9.603 1.00 . A A . 2 LYS HZ2 1 1
5 3642 1 1 2 LYS HZ3 H 3.687 10.078 -8.329 1.00 . A A . 2 LYS HZ3 1 1
5 3643 1 1 2 LYS N N -0.734 12.660 -10.066 1.00 . A A . 2 LYS N 1 1
5 3644 1 1 2 LYS NZ N 4.619 10.304 -8.734 1.00 . A A . 2 LYS NZ 1 1
5 3645 1 1 2 LYS O O -0.412 10.323 -8.628 1.00 . A A . 2 LYS O 1 1
5 3646 1 1 3 THR C C 1.684 7.266 -9.732 1.00 . A A . 3 THR C 1 1
5 3647 1 1 3 THR CA C 0.314 7.932 -9.863 1.00 . A A . 3 THR CA 1 1
5 3648 1 1 3 THR CB C -0.589 7.088 -10.781 1.00 . A A . 3 THR CB 1 1
5 3649 1 1 3 THR CG2 C -1.937 7.810 -10.997 1.00 . A A . 3 THR CG2 1 1
5 3650 1 1 3 THR H H 0.840 9.384 -11.323 1.00 . A A . 3 THR H 1 1
5 3651 1 1 3 THR HA H -0.142 7.965 -8.873 1.00 . A A . 3 THR HA 1 1
5 3652 1 1 3 THR HB H -0.766 6.122 -10.329 1.00 . A A . 3 THR HB 1 1
5 3653 1 1 3 THR HG1 H 0.266 5.973 -12.123 1.00 . A A . 3 THR HG1 1 1
5 3654 1 1 3 THR HG21 H -2.588 7.190 -11.592 1.00 . A A . 3 THR HG21 1 1
5 3655 1 1 3 THR HG22 H -1.767 8.746 -11.510 1.00 . A A . 3 THR HG22 1 1
5 3656 1 1 3 THR HG23 H -2.404 8.008 -10.042 1.00 . A A . 3 THR HG23 1 1
5 3657 1 1 3 THR N N 0.451 9.286 -10.428 1.00 . A A . 3 THR N 1 1
5 3658 1 1 3 THR O O 2.576 7.452 -10.561 1.00 . A A . 3 THR O 1 1
5 3659 1 1 3 THR OG1 O 0.061 6.908 -12.030 1.00 . A A . 3 THR OG1 1 1
5 3660 1 1 4 GLY C C 3.005 4.335 -8.907 1.00 . A A . 4 GLY C 1 1
5 3661 1 1 4 GLY CA C 3.094 5.762 -8.400 1.00 . A A . 4 GLY CA 1 1
5 3662 1 1 4 GLY H H 1.086 6.367 -8.048 1.00 . A A . 4 GLY H 1 1
5 3663 1 1 4 GLY HA2 H 3.942 6.265 -8.871 1.00 . A A . 4 GLY HA2 1 1
5 3664 1 1 4 GLY HA3 H 3.260 5.734 -7.340 1.00 . A A . 4 GLY HA3 1 1
5 3665 1 1 4 GLY N N 1.832 6.476 -8.675 1.00 . A A . 4 GLY N 1 1
5 3666 1 1 4 GLY O O 1.918 3.765 -9.010 1.00 . A A . 4 GLY O 1 1
5 3667 1 1 5 ILE C C 4.739 1.438 -8.623 1.00 . A A . 5 ILE C 1 1
5 3668 1 1 5 ILE CA C 4.210 2.363 -9.722 1.00 . A A . 5 ILE CA 1 1
5 3669 1 1 5 ILE CB C 5.125 2.275 -10.975 1.00 . A A . 5 ILE CB 1 1
5 3670 1 1 5 ILE CD1 C 5.632 3.393 -13.220 1.00 . A A . 5 ILE CD1 1 1
5 3671 1 1 5 ILE CG1 C 4.629 3.297 -12.057 1.00 . A A . 5 ILE CG1 1 1
5 3672 1 1 5 ILE CG2 C 5.101 0.823 -11.556 1.00 . A A . 5 ILE CG2 1 1
5 3673 1 1 5 ILE H H 4.994 4.258 -9.115 1.00 . A A . 5 ILE H 1 1
5 3674 1 1 5 ILE HA H 3.211 2.025 -10.017 1.00 . A A . 5 ILE HA 1 1
5 3675 1 1 5 ILE HB H 6.136 2.526 -10.689 1.00 . A A . 5 ILE HB 1 1
5 3676 1 1 5 ILE HD11 H 6.589 3.714 -12.841 1.00 . A A . 5 ILE HD11 1 1
5 3677 1 1 5 ILE HD12 H 5.273 4.104 -13.949 1.00 . A A . 5 ILE HD12 1 1
5 3678 1 1 5 ILE HD13 H 5.736 2.424 -13.691 1.00 . A A . 5 ILE HD13 1 1
5 3679 1 1 5 ILE HG12 H 3.670 2.982 -12.443 1.00 . A A . 5 ILE HG12 1 1
5 3680 1 1 5 ILE HG13 H 4.529 4.277 -11.616 1.00 . A A . 5 ILE HG13 1 1
5 3681 1 1 5 ILE HG21 H 4.083 0.553 -11.812 1.00 . A A . 5 ILE HG21 1 1
5 3682 1 1 5 ILE HG22 H 5.481 0.121 -10.829 1.00 . A A . 5 ILE HG22 1 1
5 3683 1 1 5 ILE HG23 H 5.715 0.772 -12.442 1.00 . A A . 5 ILE HG23 1 1
5 3684 1 1 5 ILE N N 4.159 3.754 -9.217 1.00 . A A . 5 ILE N 1 1
5 3685 1 1 5 ILE O O 5.821 1.651 -8.075 1.00 . A A . 5 ILE O 1 1
5 3686 1 1 6 VAL C C 5.469 -1.466 -7.844 1.00 . A A . 6 VAL C 1 1
5 3687 1 1 6 VAL CA C 4.359 -0.561 -7.296 1.00 . A A . 6 VAL CA 1 1
5 3688 1 1 6 VAL CB C 3.133 -1.413 -6.874 1.00 . A A . 6 VAL CB 1 1
5 3689 1 1 6 VAL CG1 C 3.510 -2.380 -5.717 1.00 . A A . 6 VAL CG1 1 1
5 3690 1 1 6 VAL CG2 C 1.986 -0.477 -6.424 1.00 . A A . 6 VAL CG2 1 1
5 3691 1 1 6 VAL H H 3.114 0.282 -8.790 1.00 . A A . 6 VAL H 1 1
5 3692 1 1 6 VAL HA H 4.720 -0.026 -6.425 1.00 . A A . 6 VAL HA 1 1
5 3693 1 1 6 VAL HB H 2.800 -1.993 -7.721 1.00 . A A . 6 VAL HB 1 1
5 3694 1 1 6 VAL HG11 H 4.271 -3.072 -6.049 1.00 . A A . 6 VAL HG11 1 1
5 3695 1 1 6 VAL HG12 H 2.638 -2.937 -5.410 1.00 . A A . 6 VAL HG12 1 1
5 3696 1 1 6 VAL HG13 H 3.883 -1.810 -4.881 1.00 . A A . 6 VAL HG13 1 1
5 3697 1 1 6 VAL HG21 H 1.135 -1.074 -6.112 1.00 . A A . 6 VAL HG21 1 1
5 3698 1 1 6 VAL HG22 H 1.688 0.156 -7.247 1.00 . A A . 6 VAL HG22 1 1
5 3699 1 1 6 VAL HG23 H 2.314 0.136 -5.598 1.00 . A A . 6 VAL HG23 1 1
5 3700 1 1 6 VAL N N 3.966 0.400 -8.319 1.00 . A A . 6 VAL N 1 1
5 3701 1 1 6 VAL O O 5.376 -1.989 -8.954 1.00 . A A . 6 VAL O 1 1
5 3702 1 1 7 ASN C C 7.145 -3.951 -7.654 1.00 . A A . 7 ASN C 1 1
5 3703 1 1 7 ASN CA C 7.631 -2.509 -7.441 1.00 . A A . 7 ASN CA 1 1
5 3704 1 1 7 ASN CB C 8.714 -2.483 -6.353 1.00 . A A . 7 ASN CB 1 1
5 3705 1 1 7 ASN CG C 9.224 -1.058 -6.158 1.00 . A A . 7 ASN CG 1 1
5 3706 1 1 7 ASN H H 6.532 -1.211 -6.166 1.00 . A A . 7 ASN H 1 1
5 3707 1 1 7 ASN HA H 8.057 -2.131 -8.368 1.00 . A A . 7 ASN HA 1 1
5 3708 1 1 7 ASN HB2 H 8.296 -2.841 -5.428 1.00 . A A . 7 ASN HB2 1 1
5 3709 1 1 7 ASN HB3 H 9.542 -3.120 -6.643 1.00 . A A . 7 ASN HB3 1 1
5 3710 1 1 7 ASN HD21 H 10.948 -1.397 -7.072 1.00 . A A . 7 ASN HD21 1 1
5 3711 1 1 7 ASN HD22 H 10.732 0.182 -6.490 1.00 . A A . 7 ASN HD22 1 1
5 3712 1 1 7 ASN N N 6.511 -1.654 -7.039 1.00 . A A . 7 ASN N 1 1
5 3713 1 1 7 ASN ND2 N 10.398 -0.729 -6.612 1.00 . A A . 7 ASN ND2 1 1
5 3714 1 1 7 ASN O O 6.814 -4.655 -6.701 1.00 . A A . 7 ASN O 1 1
5 3715 1 1 7 ASN OD1 O 8.526 -0.224 -5.581 1.00 . A A . 7 ASN OD1 1 1
5 3716 1 1 8 VAL C C 7.508 -6.765 -8.482 1.00 . A A . 8 VAL C 1 1
5 3717 1 1 8 VAL CA C 6.679 -5.741 -9.246 1.00 . A A . 8 VAL CA 1 1
5 3718 1 1 8 VAL CB C 6.804 -5.986 -10.774 1.00 . A A . 8 VAL CB 1 1
5 3719 1 1 8 VAL CG1 C 8.271 -5.750 -11.231 1.00 . A A . 8 VAL CG1 1 1
5 3720 1 1 8 VAL CG2 C 6.344 -7.441 -11.146 1.00 . A A . 8 VAL CG2 1 1
5 3721 1 1 8 VAL H H 7.389 -3.771 -9.633 1.00 . A A . 8 VAL H 1 1
5 3722 1 1 8 VAL HA H 5.644 -5.858 -8.961 1.00 . A A . 8 VAL HA 1 1
5 3723 1 1 8 VAL HB H 6.169 -5.274 -11.281 1.00 . A A . 8 VAL HB 1 1
5 3724 1 1 8 VAL HG11 H 8.336 -5.856 -12.302 1.00 . A A . 8 VAL HG11 1 1
5 3725 1 1 8 VAL HG12 H 8.928 -6.472 -10.767 1.00 . A A . 8 VAL HG12 1 1
5 3726 1 1 8 VAL HG13 H 8.584 -4.751 -10.952 1.00 . A A . 8 VAL HG13 1 1
5 3727 1 1 8 VAL HG21 H 6.226 -7.520 -12.218 1.00 . A A . 8 VAL HG21 1 1
5 3728 1 1 8 VAL HG22 H 5.397 -7.663 -10.667 1.00 . A A . 8 VAL HG22 1 1
5 3729 1 1 8 VAL HG23 H 7.083 -8.162 -10.821 1.00 . A A . 8 VAL HG23 1 1
5 3730 1 1 8 VAL N N 7.115 -4.377 -8.914 1.00 . A A . 8 VAL N 1 1
5 3731 1 1 8 VAL O O 7.107 -7.919 -8.340 1.00 . A A . 8 VAL O 1 1
5 3732 1 1 9 SER C C 8.812 -7.911 -6.126 1.00 . A A . 9 SER C 1 1
5 3733 1 1 9 SER CA C 9.565 -7.220 -7.266 1.00 . A A . 9 SER CA 1 1
5 3734 1 1 9 SER CB C 10.753 -6.425 -6.700 1.00 . A A . 9 SER CB 1 1
5 3735 1 1 9 SER H H 8.940 -5.406 -8.148 1.00 . A A . 9 SER H 1 1
5 3736 1 1 9 SER HA H 9.949 -7.965 -7.950 1.00 . A A . 9 SER HA 1 1
5 3737 1 1 9 SER HB2 H 10.398 -5.656 -6.025 1.00 . A A . 9 SER HB2 1 1
5 3738 1 1 9 SER HB3 H 11.417 -7.092 -6.160 1.00 . A A . 9 SER HB3 1 1
5 3739 1 1 9 SER HG H 11.237 -6.295 -8.572 1.00 . A A . 9 SER HG 1 1
5 3740 1 1 9 SER N N 8.672 -6.337 -8.003 1.00 . A A . 9 SER N 1 1
5 3741 1 1 9 SER O O 8.497 -7.292 -5.110 1.00 . A A . 9 SER O 1 1
5 3742 1 1 9 SER OG O 11.453 -5.813 -7.770 1.00 . A A . 9 SER OG 1 1
5 3743 1 1 10 SER C C 6.408 -9.384 -5.038 1.00 . A A . 10 SER C 1 1
5 3744 1 1 10 SER CA C 7.809 -9.987 -5.302 1.00 . A A . 10 SER CA 1 1
5 3745 1 1 10 SER CB C 8.648 -10.064 -3.993 1.00 . A A . 10 SER CB 1 1
5 3746 1 1 10 SER H H 8.804 -9.637 -7.138 1.00 . A A . 10 SER H 1 1
5 3747 1 1 10 SER HA H 7.676 -10.987 -5.691 1.00 . A A . 10 SER HA 1 1
5 3748 1 1 10 SER HB2 H 8.199 -10.771 -3.315 1.00 . A A . 10 SER HB2 1 1
5 3749 1 1 10 SER HB3 H 9.650 -10.379 -4.232 1.00 . A A . 10 SER HB3 1 1
5 3750 1 1 10 SER HG H 8.400 -8.891 -2.446 1.00 . A A . 10 SER HG 1 1
5 3751 1 1 10 SER N N 8.527 -9.195 -6.309 1.00 . A A . 10 SER N 1 1
5 3752 1 1 10 SER O O 5.603 -9.223 -5.955 1.00 . A A . 10 SER O 1 1
5 3753 1 1 10 SER OG O 8.683 -8.787 -3.357 1.00 . A A . 10 SER OG 1 1
5 3754 1 1 11 SER C C 5.034 -7.556 -2.187 1.00 . A A . 11 SER C 1 1
5 3755 1 1 11 SER CA C 4.861 -8.451 -3.399 1.00 . A A . 11 SER CA 1 1
5 3756 1 1 11 SER CB C 3.849 -9.555 -3.089 1.00 . A A . 11 SER CB 1 1
5 3757 1 1 11 SER H H 6.832 -9.190 -3.091 1.00 . A A . 11 SER H 1 1
5 3758 1 1 11 SER HA H 4.467 -7.841 -4.214 1.00 . A A . 11 SER HA 1 1
5 3759 1 1 11 SER HB2 H 3.690 -10.160 -3.970 1.00 . A A . 11 SER HB2 1 1
5 3760 1 1 11 SER HB3 H 4.225 -10.178 -2.291 1.00 . A A . 11 SER HB3 1 1
5 3761 1 1 11 SER HG H 2.595 -8.928 -1.749 1.00 . A A . 11 SER HG 1 1
5 3762 1 1 11 SER N N 6.151 -9.040 -3.779 1.00 . A A . 11 SER N 1 1
5 3763 1 1 11 SER O O 5.980 -7.701 -1.413 1.00 . A A . 11 SER O 1 1
5 3764 1 1 11 SER OG O 2.620 -8.956 -2.710 1.00 . A A . 11 SER OG 1 1
5 3765 1 1 12 LEU C C 3.095 -6.039 0.143 1.00 . A A . 12 LEU C 1 1
5 3766 1 1 12 LEU CA C 4.142 -5.659 -0.900 1.00 . A A . 12 LEU CA 1 1
5 3767 1 1 12 LEU CB C 3.917 -4.216 -1.430 1.00 . A A . 12 LEU CB 1 1
5 3768 1 1 12 LEU CD1 C 6.258 -3.298 -0.675 1.00 . A A . 12 LEU CD1 1 1
5 3769 1 1 12 LEU CD2 C 5.952 -4.458 -3.015 1.00 . A A . 12 LEU CD2 1 1
5 3770 1 1 12 LEU CG C 5.278 -3.565 -1.899 1.00 . A A . 12 LEU CG 1 1
5 3771 1 1 12 LEU H H 3.378 -6.543 -2.680 1.00 . A A . 12 LEU H 1 1
5 3772 1 1 12 LEU HA H 5.111 -5.701 -0.405 1.00 . A A . 12 LEU HA 1 1
5 3773 1 1 12 LEU HB2 H 3.244 -4.258 -2.280 1.00 . A A . 12 LEU HB2 1 1
5 3774 1 1 12 LEU HB3 H 3.479 -3.591 -0.668 1.00 . A A . 12 LEU HB3 1 1
5 3775 1 1 12 LEU HD11 H 5.708 -3.268 0.261 1.00 . A A . 12 LEU HD11 1 1
5 3776 1 1 12 LEU HD12 H 6.747 -2.356 -0.805 1.00 . A A . 12 LEU HD12 1 1
5 3777 1 1 12 LEU HD13 H 7.008 -4.083 -0.610 1.00 . A A . 12 LEU HD13 1 1
5 3778 1 1 12 LEU HD21 H 6.504 -5.266 -2.555 1.00 . A A . 12 LEU HD21 1 1
5 3779 1 1 12 LEU HD22 H 6.632 -3.855 -3.593 1.00 . A A . 12 LEU HD22 1 1
5 3780 1 1 12 LEU HD23 H 5.200 -4.871 -3.675 1.00 . A A . 12 LEU HD23 1 1
5 3781 1 1 12 LEU HG H 5.041 -2.608 -2.327 1.00 . A A . 12 LEU HG 1 1
5 3782 1 1 12 LEU N N 4.110 -6.612 -2.031 1.00 . A A . 12 LEU N 1 1
5 3783 1 1 12 LEU O O 1.955 -6.376 -0.175 1.00 . A A . 12 LEU O 1 1
5 3784 1 1 13 ASN C C 1.942 -5.049 3.030 1.00 . A A . 13 ASN C 1 1
5 3785 1 1 13 ASN CA C 2.635 -6.315 2.531 1.00 . A A . 13 ASN CA 1 1
5 3786 1 1 13 ASN CB C 3.490 -6.925 3.658 1.00 . A A . 13 ASN CB 1 1
5 3787 1 1 13 ASN CG C 4.192 -8.187 3.156 1.00 . A A . 13 ASN CG 1 1
5 3788 1 1 13 ASN H H 4.427 -5.703 1.600 1.00 . A A . 13 ASN H 1 1
5 3789 1 1 13 ASN HA H 1.877 -7.051 2.232 1.00 . A A . 13 ASN HA 1 1
5 3790 1 1 13 ASN HB2 H 4.234 -6.206 3.976 1.00 . A A . 13 ASN HB2 1 1
5 3791 1 1 13 ASN HB3 H 2.862 -7.184 4.498 1.00 . A A . 13 ASN HB3 1 1
5 3792 1 1 13 ASN HD21 H 6.019 -7.452 3.397 1.00 . A A . 13 ASN HD21 1 1
5 3793 1 1 13 ASN HD22 H 5.948 -9.037 2.795 1.00 . A A . 13 ASN HD22 1 1
5 3794 1 1 13 ASN N N 3.506 -5.977 1.407 1.00 . A A . 13 ASN N 1 1
5 3795 1 1 13 ASN ND2 N 5.495 -8.228 3.108 1.00 . A A . 13 ASN ND2 1 1
5 3796 1 1 13 ASN O O 2.559 -4.001 3.218 1.00 . A A . 13 ASN O 1 1
5 3797 1 1 13 ASN OD1 O 3.530 -9.158 2.787 1.00 . A A . 13 ASN OD1 1 1
5 3798 1 1 14 VAL C C -0.217 -4.051 5.250 1.00 . A A . 14 VAL C 1 1
5 3799 1 1 14 VAL CA C -0.146 -4.020 3.725 1.00 . A A . 14 VAL CA 1 1
5 3800 1 1 14 VAL CB C -1.563 -4.066 3.114 1.00 . A A . 14 VAL CB 1 1
5 3801 1 1 14 VAL CG1 C -2.400 -2.836 3.566 1.00 . A A . 14 VAL CG1 1 1
5 3802 1 1 14 VAL CG2 C -1.459 -4.077 1.572 1.00 . A A . 14 VAL CG2 1 1
5 3803 1 1 14 VAL H H 0.198 -6.031 3.082 1.00 . A A . 14 VAL H 1 1
5 3804 1 1 14 VAL HA H 0.321 -3.085 3.408 1.00 . A A . 14 VAL HA 1 1
5 3805 1 1 14 VAL HB H -2.049 -4.968 3.436 1.00 . A A . 14 VAL HB 1 1
5 3806 1 1 14 VAL HG11 H -1.876 -1.931 3.299 1.00 . A A . 14 VAL HG11 1 1
5 3807 1 1 14 VAL HG12 H -2.546 -2.862 4.636 1.00 . A A . 14 VAL HG12 1 1
5 3808 1 1 14 VAL HG13 H -3.359 -2.850 3.077 1.00 . A A . 14 VAL HG13 1 1
5 3809 1 1 14 VAL HG21 H -0.877 -4.923 1.252 1.00 . A A . 14 VAL HG21 1 1
5 3810 1 1 14 VAL HG22 H -0.986 -3.165 1.228 1.00 . A A . 14 VAL HG22 1 1
5 3811 1 1 14 VAL HG23 H -2.452 -4.146 1.145 1.00 . A A . 14 VAL HG23 1 1
5 3812 1 1 14 VAL N N 0.636 -5.170 3.250 1.00 . A A . 14 VAL N 1 1
5 3813 1 1 14 VAL O O -0.945 -4.853 5.834 1.00 . A A . 14 VAL O 1 1
5 3814 1 1 15 ARG C C -0.652 -2.271 7.826 1.00 . A A . 15 ARG C 1 1
5 3815 1 1 15 ARG CA C 0.551 -3.077 7.342 1.00 . A A . 15 ARG CA 1 1
5 3816 1 1 15 ARG CB C 1.857 -2.398 7.791 1.00 . A A . 15 ARG CB 1 1
5 3817 1 1 15 ARG CD C 4.377 -2.624 7.876 1.00 . A A . 15 ARG CD 1 1
5 3818 1 1 15 ARG CG C 3.067 -3.298 7.445 1.00 . A A . 15 ARG CG 1 1
5 3819 1 1 15 ARG CZ C 5.790 -4.621 8.136 1.00 . A A . 15 ARG CZ 1 1
5 3820 1 1 15 ARG H H 1.099 -2.547 5.368 1.00 . A A . 15 ARG H 1 1
5 3821 1 1 15 ARG HA H 0.505 -4.075 7.777 1.00 . A A . 15 ARG HA 1 1
5 3822 1 1 15 ARG HB2 H 1.955 -1.454 7.277 1.00 . A A . 15 ARG HB2 1 1
5 3823 1 1 15 ARG HB3 H 1.835 -2.222 8.853 1.00 . A A . 15 ARG HB3 1 1
5 3824 1 1 15 ARG HD2 H 4.465 -1.670 7.381 1.00 . A A . 15 ARG HD2 1 1
5 3825 1 1 15 ARG HD3 H 4.368 -2.466 8.947 1.00 . A A . 15 ARG HD3 1 1
5 3826 1 1 15 ARG HE H 6.091 -3.189 6.763 1.00 . A A . 15 ARG HE 1 1
5 3827 1 1 15 ARG HG2 H 2.966 -4.246 7.956 1.00 . A A . 15 ARG HG2 1 1
5 3828 1 1 15 ARG HG3 H 3.090 -3.470 6.378 1.00 . A A . 15 ARG HG3 1 1
5 3829 1 1 15 ARG HH11 H 4.258 -4.477 9.426 1.00 . A A . 15 ARG HH11 1 1
5 3830 1 1 15 ARG HH12 H 5.258 -5.880 9.605 1.00 . A A . 15 ARG HH12 1 1
5 3831 1 1 15 ARG HH21 H 7.395 -5.015 7.013 1.00 . A A . 15 ARG HH21 1 1
5 3832 1 1 15 ARG HH22 H 7.034 -6.181 8.241 1.00 . A A . 15 ARG HH22 1 1
5 3833 1 1 15 ARG N N 0.539 -3.162 5.886 1.00 . A A . 15 ARG N 1 1
5 3834 1 1 15 ARG NE N 5.514 -3.470 7.506 1.00 . A A . 15 ARG NE 1 1
5 3835 1 1 15 ARG NH1 N 5.048 -5.025 9.139 1.00 . A A . 15 ARG NH1 1 1
5 3836 1 1 15 ARG NH2 N 6.823 -5.325 7.771 1.00 . A A . 15 ARG NH2 1 1
5 3837 1 1 15 ARG O O -1.122 -1.350 7.155 1.00 . A A . 15 ARG O 1 1
5 3838 1 1 16 SER C C -1.879 -0.547 10.087 1.00 . A A . 16 SER C 1 1
5 3839 1 1 16 SER CA C -2.295 -1.933 9.595 1.00 . A A . 16 SER CA 1 1
5 3840 1 1 16 SER CB C -2.844 -2.757 10.765 1.00 . A A . 16 SER CB 1 1
5 3841 1 1 16 SER H H -0.727 -3.368 9.497 1.00 . A A . 16 SER H 1 1
5 3842 1 1 16 SER HA H -3.082 -1.822 8.846 1.00 . A A . 16 SER HA 1 1
5 3843 1 1 16 SER HB2 H -3.710 -2.273 11.189 1.00 . A A . 16 SER HB2 1 1
5 3844 1 1 16 SER HB3 H -3.125 -3.741 10.407 1.00 . A A . 16 SER HB3 1 1
5 3845 1 1 16 SER HG H -2.271 -2.909 12.615 1.00 . A A . 16 SER HG 1 1
5 3846 1 1 16 SER N N -1.142 -2.625 9.010 1.00 . A A . 16 SER N 1 1
5 3847 1 1 16 SER O O -2.721 0.328 10.286 1.00 . A A . 16 SER O 1 1
5 3848 1 1 16 SER OG O -1.837 -2.875 11.759 1.00 . A A . 16 SER OG 1 1
5 3849 1 1 17 SER C C 1.455 1.031 10.496 1.00 . A A . 17 SER C 1 1
5 3850 1 1 17 SER CA C -0.045 0.929 10.768 1.00 . A A . 17 SER CA 1 1
5 3851 1 1 17 SER CB C -0.298 1.060 12.273 1.00 . A A . 17 SER CB 1 1
5 3852 1 1 17 SER H H 0.046 -1.093 10.111 1.00 . A A . 17 SER H 1 1
5 3853 1 1 17 SER HA H -0.536 1.749 10.250 1.00 . A A . 17 SER HA 1 1
5 3854 1 1 17 SER HB2 H -0.032 2.049 12.610 1.00 . A A . 17 SER HB2 1 1
5 3855 1 1 17 SER HB3 H -1.347 0.884 12.475 1.00 . A A . 17 SER HB3 1 1
5 3856 1 1 17 SER HG H -0.087 -0.591 13.286 1.00 . A A . 17 SER HG 1 1
5 3857 1 1 17 SER N N -0.578 -0.358 10.286 1.00 . A A . 17 SER N 1 1
5 3858 1 1 17 SER O O 2.091 0.070 10.064 1.00 . A A . 17 SER O 1 1
5 3859 1 1 17 SER OG O 0.492 0.103 12.964 1.00 . A A . 17 SER OG 1 1
5 3860 1 1 18 ALA C C 4.284 1.702 11.601 1.00 . A A . 18 ALA C 1 1
5 3861 1 1 18 ALA CA C 3.450 2.450 10.543 1.00 . A A . 18 ALA CA 1 1
5 3862 1 1 18 ALA CB C 3.735 3.970 10.601 1.00 . A A . 18 ALA CB 1 1
5 3863 1 1 18 ALA H H 1.454 2.939 11.099 1.00 . A A . 18 ALA H 1 1
5 3864 1 1 18 ALA HA H 3.736 2.085 9.562 1.00 . A A . 18 ALA HA 1 1
5 3865 1 1 18 ALA HB1 H 3.367 4.365 11.536 1.00 . A A . 18 ALA HB1 1 1
5 3866 1 1 18 ALA HB2 H 3.232 4.470 9.777 1.00 . A A . 18 ALA HB2 1 1
5 3867 1 1 18 ALA HB3 H 4.797 4.152 10.535 1.00 . A A . 18 ALA HB3 1 1
5 3868 1 1 18 ALA N N 2.011 2.210 10.756 1.00 . A A . 18 ALA N 1 1
5 3869 1 1 18 ALA O O 5.070 2.301 12.334 1.00 . A A . 18 ALA O 1 1
5 3870 1 1 19 SER C C 5.168 -1.822 11.992 1.00 . A A . 19 SER C 1 1
5 3871 1 1 19 SER CA C 4.830 -0.466 12.622 1.00 . A A . 19 SER CA 1 1
5 3872 1 1 19 SER CB C 3.973 -0.666 13.882 1.00 . A A . 19 SER CB 1 1
5 3873 1 1 19 SER H H 3.460 -0.035 11.048 1.00 . A A . 19 SER H 1 1
5 3874 1 1 19 SER HA H 5.764 0.011 12.917 1.00 . A A . 19 SER HA 1 1
5 3875 1 1 19 SER HB2 H 3.036 -1.124 13.621 1.00 . A A . 19 SER HB2 1 1
5 3876 1 1 19 SER HB3 H 4.494 -1.299 14.594 1.00 . A A . 19 SER HB3 1 1
5 3877 1 1 19 SER HG H 4.299 0.700 15.226 1.00 . A A . 19 SER HG 1 1
5 3878 1 1 19 SER N N 4.100 0.387 11.656 1.00 . A A . 19 SER N 1 1
5 3879 1 1 19 SER O O 4.307 -2.493 11.423 1.00 . A A . 19 SER O 1 1
5 3880 1 1 19 SER OG O 3.720 0.604 14.467 1.00 . A A . 19 SER OG 1 1
5 3881 1 1 20 THR C C 6.208 -4.661 12.275 1.00 . A A . 20 THR C 1 1
5 3882 1 1 20 THR CA C 6.885 -3.496 11.552 1.00 . A A . 20 THR CA 1 1
5 3883 1 1 20 THR CB C 8.411 -3.609 11.686 1.00 . A A . 20 THR CB 1 1
5 3884 1 1 20 THR CG2 C 9.095 -2.418 10.985 1.00 . A A . 20 THR CG2 1 1
5 3885 1 1 20 THR H H 7.073 -1.641 12.578 1.00 . A A . 20 THR H 1 1
5 3886 1 1 20 THR HA H 6.625 -3.538 10.504 1.00 . A A . 20 THR HA 1 1
5 3887 1 1 20 THR HB H 8.752 -4.533 11.236 1.00 . A A . 20 THR HB 1 1
5 3888 1 1 20 THR HG1 H 8.790 -4.510 13.363 1.00 . A A . 20 THR HG1 1 1
5 3889 1 1 20 THR HG21 H 8.814 -2.396 9.940 1.00 . A A . 20 THR HG21 1 1
5 3890 1 1 20 THR HG22 H 10.168 -2.520 11.063 1.00 . A A . 20 THR HG22 1 1
5 3891 1 1 20 THR HG23 H 8.791 -1.496 11.457 1.00 . A A . 20 THR HG23 1 1
5 3892 1 1 20 THR N N 6.431 -2.218 12.113 1.00 . A A . 20 THR N 1 1
5 3893 1 1 20 THR O O 6.037 -5.743 11.712 1.00 . A A . 20 THR O 1 1
5 3894 1 1 20 THR OG1 O 8.749 -3.600 13.064 1.00 . A A . 20 THR OG1 1 1
5 3895 1 1 21 SER C C 3.739 -5.694 13.818 1.00 . A A . 21 SER C 1 1
5 3896 1 1 21 SER CA C 5.156 -5.456 14.333 1.00 . A A . 21 SER CA 1 1
5 3897 1 1 21 SER CB C 5.113 -5.013 15.808 1.00 . A A . 21 SER CB 1 1
5 3898 1 1 21 SER H H 5.987 -3.547 13.923 1.00 . A A . 21 SER H 1 1
5 3899 1 1 21 SER HA H 5.707 -6.386 14.272 1.00 . A A . 21 SER HA 1 1
5 3900 1 1 21 SER HB2 H 4.575 -4.083 15.894 1.00 . A A . 21 SER HB2 1 1
5 3901 1 1 21 SER HB3 H 4.620 -5.771 16.406 1.00 . A A . 21 SER HB3 1 1
5 3902 1 1 21 SER HG H 6.701 -3.921 16.067 1.00 . A A . 21 SER HG 1 1
5 3903 1 1 21 SER N N 5.824 -4.428 13.526 1.00 . A A . 21 SER N 1 1
5 3904 1 1 21 SER O O 3.062 -6.621 14.265 1.00 . A A . 21 SER O 1 1
5 3905 1 1 21 SER OG O 6.442 -4.822 16.270 1.00 . A A . 21 SER OG 1 1
5 3906 1 1 22 SER C C 1.852 -6.286 11.499 1.00 . A A . 22 SER C 1 1
5 3907 1 1 22 SER CA C 1.951 -4.992 12.314 1.00 . A A . 22 SER CA 1 1
5 3908 1 1 22 SER CB C 1.639 -3.794 11.411 1.00 . A A . 22 SER CB 1 1
5 3909 1 1 22 SER H H 3.879 -4.139 12.565 1.00 . A A . 22 SER H 1 1
5 3910 1 1 22 SER HA H 1.220 -5.012 13.123 1.00 . A A . 22 SER HA 1 1
5 3911 1 1 22 SER HB2 H 2.369 -3.740 10.627 1.00 . A A . 22 SER HB2 1 1
5 3912 1 1 22 SER HB3 H 0.651 -3.910 10.973 1.00 . A A . 22 SER HB3 1 1
5 3913 1 1 22 SER HG H 0.781 -2.289 12.293 1.00 . A A . 22 SER HG 1 1
5 3914 1 1 22 SER N N 3.296 -4.859 12.883 1.00 . A A . 22 SER N 1 1
5 3915 1 1 22 SER O O 2.710 -6.589 10.671 1.00 . A A . 22 SER O 1 1
5 3916 1 1 22 SER OG O 1.684 -2.601 12.177 1.00 . A A . 22 SER OG 1 1
5 3917 1 1 23 LYS C C 0.157 -8.024 9.599 1.00 . A A . 23 LYS C 1 1
5 3918 1 1 23 LYS CA C 0.564 -8.298 11.037 1.00 . A A . 23 LYS CA 1 1
5 3919 1 1 23 LYS CB C -0.544 -9.099 11.740 1.00 . A A . 23 LYS CB 1 1
5 3920 1 1 23 LYS CD C -1.206 -10.249 13.895 1.00 . A A . 23 LYS CD 1 1
5 3921 1 1 23 LYS CE C -0.769 -10.586 15.328 1.00 . A A . 23 LYS CE 1 1
5 3922 1 1 23 LYS CG C -0.108 -9.435 13.183 1.00 . A A . 23 LYS CG 1 1
5 3923 1 1 23 LYS H H 0.134 -6.748 12.415 1.00 . A A . 23 LYS H 1 1
5 3924 1 1 23 LYS HA H 1.477 -8.889 11.035 1.00 . A A . 23 LYS HA 1 1
5 3925 1 1 23 LYS HB2 H -1.450 -8.510 11.766 1.00 . A A . 23 LYS HB2 1 1
5 3926 1 1 23 LYS HB3 H -0.728 -10.021 11.200 1.00 . A A . 23 LYS HB3 1 1
5 3927 1 1 23 LYS HD2 H -2.120 -9.669 13.927 1.00 . A A . 23 LYS HD2 1 1
5 3928 1 1 23 LYS HD3 H -1.386 -11.167 13.352 1.00 . A A . 23 LYS HD3 1 1
5 3929 1 1 23 LYS HE2 H 0.140 -11.171 15.307 1.00 . A A . 23 LYS HE2 1 1
5 3930 1 1 23 LYS HE3 H -0.598 -9.675 15.884 1.00 . A A . 23 LYS HE3 1 1
5 3931 1 1 23 LYS HG2 H 0.807 -10.015 13.155 1.00 . A A . 23 LYS HG2 1 1
5 3932 1 1 23 LYS HG3 H 0.068 -8.517 13.726 1.00 . A A . 23 LYS HG3 1 1
5 3933 1 1 23 LYS HZ1 H -1.961 -11.046 16.966 1.00 . A A . 23 LYS HZ1 1 1
5 3934 1 1 23 LYS HZ2 H -1.589 -12.377 15.985 1.00 . A A . 23 LYS HZ2 1 1
5 3935 1 1 23 LYS HZ3 H -2.735 -11.236 15.466 1.00 . A A . 23 LYS HZ3 1 1
5 3936 1 1 23 LYS N N 0.785 -7.040 11.745 1.00 . A A . 23 LYS N 1 1
5 3937 1 1 23 LYS NZ N -1.846 -11.370 15.985 1.00 . A A . 23 LYS NZ 1 1
5 3938 1 1 23 LYS O O -0.128 -6.888 9.222 1.00 . A A . 23 LYS O 1 1
5 3939 1 1 24 VAL C C -1.757 -9.167 7.232 1.00 . A A . 24 VAL C 1 1
5 3940 1 1 24 VAL CA C -0.243 -8.964 7.381 1.00 . A A . 24 VAL CA 1 1
5 3941 1 1 24 VAL CB C 0.529 -10.011 6.531 1.00 . A A . 24 VAL CB 1 1
5 3942 1 1 24 VAL CG1 C 0.283 -9.760 5.016 1.00 . A A . 24 VAL CG1 1 1
5 3943 1 1 24 VAL CG2 C 2.046 -9.906 6.839 1.00 . A A . 24 VAL CG2 1 1
5 3944 1 1 24 VAL H H 0.372 -9.963 9.148 1.00 . A A . 24 VAL H 1 1
5 3945 1 1 24 VAL HA H 0.020 -7.972 7.011 1.00 . A A . 24 VAL HA 1 1
5 3946 1 1 24 VAL HB H 0.186 -11.002 6.783 1.00 . A A . 24 VAL HB 1 1
5 3947 1 1 24 VAL HG11 H 0.835 -10.479 4.434 1.00 . A A . 24 VAL HG11 1 1
5 3948 1 1 24 VAL HG12 H 0.605 -8.761 4.754 1.00 . A A . 24 VAL HG12 1 1
5 3949 1 1 24 VAL HG13 H -0.771 -9.862 4.797 1.00 . A A . 24 VAL HG13 1 1
5 3950 1 1 24 VAL HG21 H 2.399 -8.906 6.627 1.00 . A A . 24 VAL HG21 1 1
5 3951 1 1 24 VAL HG22 H 2.589 -10.612 6.223 1.00 . A A . 24 VAL HG22 1 1
5 3952 1 1 24 VAL HG23 H 2.226 -10.139 7.877 1.00 . A A . 24 VAL HG23 1 1
5 3953 1 1 24 VAL N N 0.136 -9.081 8.792 1.00 . A A . 24 VAL N 1 1
5 3954 1 1 24 VAL O O -2.288 -10.258 7.435 1.00 . A A . 24 VAL O 1 1
5 3955 1 1 25 ILE C C -4.215 -8.628 5.251 1.00 . A A . 25 ILE C 1 1
5 3956 1 1 25 ILE CA C -3.892 -8.133 6.664 1.00 . A A . 25 ILE CA 1 1
5 3957 1 1 25 ILE CB C -4.483 -6.709 6.890 1.00 . A A . 25 ILE CB 1 1
5 3958 1 1 25 ILE CD1 C -4.926 -5.373 4.707 1.00 . A A . 25 ILE CD1 1 1
5 3959 1 1 25 ILE CG1 C -3.899 -5.672 5.817 1.00 . A A . 25 ILE CG1 1 1
5 3960 1 1 25 ILE CG2 C -4.151 -6.250 8.342 1.00 . A A . 25 ILE CG2 1 1
5 3961 1 1 25 ILE H H -1.960 -7.245 6.708 1.00 . A A . 25 ILE H 1 1
5 3962 1 1 25 ILE HA H -4.346 -8.813 7.389 1.00 . A A . 25 ILE HA 1 1
5 3963 1 1 25 ILE HB H -5.563 -6.768 6.801 1.00 . A A . 25 ILE HB 1 1
5 3964 1 1 25 ILE HD11 H -4.466 -4.775 3.942 1.00 . A A . 25 ILE HD11 1 1
5 3965 1 1 25 ILE HD12 H -5.761 -4.832 5.131 1.00 . A A . 25 ILE HD12 1 1
5 3966 1 1 25 ILE HD13 H -5.276 -6.291 4.276 1.00 . A A . 25 ILE HD13 1 1
5 3967 1 1 25 ILE HG12 H -3.641 -4.734 6.290 1.00 . A A . 25 ILE HG12 1 1
5 3968 1 1 25 ILE HG13 H -3.015 -6.082 5.363 1.00 . A A . 25 ILE HG13 1 1
5 3969 1 1 25 ILE HG21 H -3.080 -6.207 8.476 1.00 . A A . 25 ILE HG21 1 1
5 3970 1 1 25 ILE HG22 H -4.573 -6.948 9.057 1.00 . A A . 25 ILE HG22 1 1
5 3971 1 1 25 ILE HG23 H -4.572 -5.271 8.514 1.00 . A A . 25 ILE HG23 1 1
5 3972 1 1 25 ILE N N -2.437 -8.089 6.854 1.00 . A A . 25 ILE N 1 1
5 3973 1 1 25 ILE O O -5.279 -9.198 5.010 1.00 . A A . 25 ILE O 1 1
5 3974 1 1 26 GLY C C -2.366 -8.273 2.041 1.00 . A A . 26 GLY C 1 1
5 3975 1 1 26 GLY CA C -3.480 -8.802 2.928 1.00 . A A . 26 GLY CA 1 1
5 3976 1 1 26 GLY H H -2.463 -7.934 4.571 1.00 . A A . 26 GLY H 1 1
5 3977 1 1 26 GLY HA2 H -3.493 -9.878 2.864 1.00 . A A . 26 GLY HA2 1 1
5 3978 1 1 26 GLY HA3 H -4.420 -8.413 2.560 1.00 . A A . 26 GLY HA3 1 1
5 3979 1 1 26 GLY N N -3.293 -8.393 4.322 1.00 . A A . 26 GLY N 1 1
5 3980 1 1 26 GLY O O -1.381 -7.713 2.525 1.00 . A A . 26 GLY O 1 1
5 3981 1 1 27 SER C C -2.211 -7.648 -1.579 1.00 . A A . 27 SER C 1 1
5 3982 1 1 27 SER CA C -1.537 -7.966 -0.243 1.00 . A A . 27 SER CA 1 1
5 3983 1 1 27 SER CB C -0.454 -9.022 -0.460 1.00 . A A . 27 SER CB 1 1
5 3984 1 1 27 SER H H -3.335 -8.896 0.405 1.00 . A A . 27 SER H 1 1
5 3985 1 1 27 SER HA H -1.072 -7.055 0.126 1.00 . A A . 27 SER HA 1 1
5 3986 1 1 27 SER HB2 H 0.330 -8.629 -1.092 1.00 . A A . 27 SER HB2 1 1
5 3987 1 1 27 SER HB3 H -0.033 -9.310 0.496 1.00 . A A . 27 SER HB3 1 1
5 3988 1 1 27 SER HG H -1.936 -9.903 -1.336 1.00 . A A . 27 SER HG 1 1
5 3989 1 1 27 SER N N -2.530 -8.445 0.733 1.00 . A A . 27 SER N 1 1
5 3990 1 1 27 SER O O -3.165 -8.304 -1.999 1.00 . A A . 27 SER O 1 1
5 3991 1 1 27 SER OG O -1.039 -10.143 -1.092 1.00 . A A . 27 SER OG 1 1
5 3992 1 1 28 LEU C C -1.334 -6.680 -4.668 1.00 . A A . 28 LEU C 1 1
5 3993 1 1 28 LEU CA C -2.241 -6.181 -3.550 1.00 . A A . 28 LEU CA 1 1
5 3994 1 1 28 LEU CB C -2.319 -4.619 -3.602 1.00 . A A . 28 LEU CB 1 1
5 3995 1 1 28 LEU CD1 C -0.596 -2.739 -4.113 1.00 . A A . 28 LEU CD1 1 1
5 3996 1 1 28 LEU CD2 C -0.954 -3.492 -1.715 1.00 . A A . 28 LEU CD2 1 1
5 3997 1 1 28 LEU CG C -0.922 -3.949 -3.198 1.00 . A A . 28 LEU CG 1 1
5 3998 1 1 28 LEU H H -0.933 -6.133 -1.858 1.00 . A A . 28 LEU H 1 1
5 3999 1 1 28 LEU HA H -3.242 -6.582 -3.719 1.00 . A A . 28 LEU HA 1 1
5 4000 1 1 28 LEU HB2 H -2.600 -4.313 -4.604 1.00 . A A . 28 LEU HB2 1 1
5 4001 1 1 28 LEU HB3 H -3.091 -4.289 -2.918 1.00 . A A . 28 LEU HB3 1 1
5 4002 1 1 28 LEU HD11 H -1.399 -2.021 -4.063 1.00 . A A . 28 LEU HD11 1 1
5 4003 1 1 28 LEU HD12 H -0.494 -3.091 -5.128 1.00 . A A . 28 LEU HD12 1 1
5 4004 1 1 28 LEU HD13 H 0.332 -2.280 -3.800 1.00 . A A . 28 LEU HD13 1 1
5 4005 1 1 28 LEU HD21 H -1.236 -4.330 -1.108 1.00 . A A . 28 LEU HD21 1 1
5 4006 1 1 28 LEU HD22 H -1.679 -2.696 -1.588 1.00 . A A . 28 LEU HD22 1 1
5 4007 1 1 28 LEU HD23 H 0.026 -3.142 -1.415 1.00 . A A . 28 LEU HD23 1 1
5 4008 1 1 28 LEU HG H -0.124 -4.666 -3.316 1.00 . A A . 28 LEU HG 1 1
5 4009 1 1 28 LEU N N -1.693 -6.618 -2.243 1.00 . A A . 28 LEU N 1 1
5 4010 1 1 28 LEU O O -0.337 -7.365 -4.439 1.00 . A A . 28 LEU O 1 1
5 4011 1 1 29 SER C C 0.094 -5.688 -7.429 1.00 . A A . 29 SER C 1 1
5 4012 1 1 29 SER CA C -0.939 -6.750 -7.076 1.00 . A A . 29 SER CA 1 1
5 4013 1 1 29 SER CB C -1.892 -6.960 -8.262 1.00 . A A . 29 SER CB 1 1
5 4014 1 1 29 SER H H -2.512 -5.788 -6.018 1.00 . A A . 29 SER H 1 1
5 4015 1 1 29 SER HA H -0.425 -7.691 -6.881 1.00 . A A . 29 SER HA 1 1
5 4016 1 1 29 SER HB2 H -1.344 -7.329 -9.116 1.00 . A A . 29 SER HB2 1 1
5 4017 1 1 29 SER HB3 H -2.649 -7.684 -7.986 1.00 . A A . 29 SER HB3 1 1
5 4018 1 1 29 SER HG H -3.420 -5.764 -8.320 1.00 . A A . 29 SER HG 1 1
5 4019 1 1 29 SER N N -1.709 -6.336 -5.895 1.00 . A A . 29 SER N 1 1
5 4020 1 1 29 SER O O -0.148 -4.488 -7.290 1.00 . A A . 29 SER O 1 1
5 4021 1 1 29 SER OG O -2.503 -5.729 -8.599 1.00 . A A . 29 SER OG 1 1
5 4022 1 1 30 GLY C C 2.000 -4.568 -9.619 1.00 . A A . 30 GLY C 1 1
5 4023 1 1 30 GLY CA C 2.327 -5.234 -8.293 1.00 . A A . 30 GLY CA 1 1
5 4024 1 1 30 GLY H H 1.387 -7.109 -7.994 1.00 . A A . 30 GLY H 1 1
5 4025 1 1 30 GLY HA2 H 2.475 -4.468 -7.533 1.00 . A A . 30 GLY HA2 1 1
5 4026 1 1 30 GLY HA3 H 3.236 -5.797 -8.405 1.00 . A A . 30 GLY HA3 1 1
5 4027 1 1 30 GLY N N 1.250 -6.142 -7.905 1.00 . A A . 30 GLY N 1 1
5 4028 1 1 30 GLY O O 1.199 -5.074 -10.404 1.00 . A A . 30 GLY O 1 1
5 4029 1 1 31 ASN C C 1.001 -2.063 -11.135 1.00 . A A . 31 ASN C 1 1
5 4030 1 1 31 ASN CA C 2.409 -2.665 -11.115 1.00 . A A . 31 ASN CA 1 1
5 4031 1 1 31 ASN CB C 2.631 -3.564 -12.377 1.00 . A A . 31 ASN CB 1 1
5 4032 1 1 31 ASN CG C 2.722 -2.730 -13.649 1.00 . A A . 31 ASN CG 1 1
5 4033 1 1 31 ASN H H 3.257 -3.068 -9.201 1.00 . A A . 31 ASN H 1 1
5 4034 1 1 31 ASN HA H 3.124 -1.855 -11.136 1.00 . A A . 31 ASN HA 1 1
5 4035 1 1 31 ASN HB2 H 3.545 -4.127 -12.261 1.00 . A A . 31 ASN HB2 1 1
5 4036 1 1 31 ASN HB3 H 1.809 -4.263 -12.487 1.00 . A A . 31 ASN HB3 1 1
5 4037 1 1 31 ASN HD21 H 0.802 -2.963 -14.098 1.00 . A A . 31 ASN HD21 1 1
5 4038 1 1 31 ASN HD22 H 1.694 -2.032 -15.201 1.00 . A A . 31 ASN HD22 1 1
5 4039 1 1 31 ASN N N 2.630 -3.424 -9.864 1.00 . A A . 31 ASN N 1 1
5 4040 1 1 31 ASN ND2 N 1.648 -2.556 -14.373 1.00 . A A . 31 ASN ND2 1 1
5 4041 1 1 31 ASN O O 0.470 -1.741 -12.198 1.00 . A A . 31 ASN O 1 1
5 4042 1 1 31 ASN OD1 O 3.791 -2.226 -13.989 1.00 . A A . 31 ASN OD1 1 1
5 4043 1 1 32 THR C C -0.895 0.167 -9.696 1.00 . A A . 32 THR C 1 1
5 4044 1 1 32 THR CA C -0.960 -1.361 -9.844 1.00 . A A . 32 THR CA 1 1
5 4045 1 1 32 THR CB C -1.703 -1.978 -8.641 1.00 . A A . 32 THR CB 1 1
5 4046 1 1 32 THR CG2 C -3.156 -1.445 -8.530 1.00 . A A . 32 THR CG2 1 1
5 4047 1 1 32 THR H H 0.874 -2.201 -9.142 1.00 . A A . 32 THR H 1 1
5 4048 1 1 32 THR HA H -1.530 -1.600 -10.741 1.00 . A A . 32 THR HA 1 1
5 4049 1 1 32 THR HB H -1.169 -1.754 -7.732 1.00 . A A . 32 THR HB 1 1
5 4050 1 1 32 THR HG1 H -1.165 -3.610 -9.549 1.00 . A A . 32 THR HG1 1 1
5 4051 1 1 32 THR HG21 H -3.666 -1.579 -9.476 1.00 . A A . 32 THR HG21 1 1
5 4052 1 1 32 THR HG22 H -3.147 -0.394 -8.274 1.00 . A A . 32 THR HG22 1 1
5 4053 1 1 32 THR HG23 H -3.680 -1.993 -7.765 1.00 . A A . 32 THR HG23 1 1
5 4054 1 1 32 THR N N 0.401 -1.927 -9.956 1.00 . A A . 32 THR N 1 1
5 4055 1 1 32 THR O O -0.069 0.706 -8.958 1.00 . A A . 32 THR O 1 1
5 4056 1 1 32 THR OG1 O -1.751 -3.381 -8.824 1.00 . A A . 32 THR OG1 1 1
5 4057 1 1 33 LYS C C -2.733 2.766 -9.214 1.00 . A A . 33 LYS C 1 1
5 4058 1 1 33 LYS CA C -1.840 2.320 -10.366 1.00 . A A . 33 LYS CA 1 1
5 4059 1 1 33 LYS CB C -2.397 2.868 -11.720 1.00 . A A . 33 LYS CB 1 1
5 4060 1 1 33 LYS CD C -0.655 1.597 -13.096 1.00 . A A . 33 LYS CD 1 1
5 4061 1 1 33 LYS CE C 0.343 1.705 -14.254 1.00 . A A . 33 LYS CE 1 1
5 4062 1 1 33 LYS CG C -1.277 2.981 -12.791 1.00 . A A . 33 LYS CG 1 1
5 4063 1 1 33 LYS H H -2.415 0.370 -10.983 1.00 . A A . 33 LYS H 1 1
5 4064 1 1 33 LYS HA H -0.845 2.728 -10.201 1.00 . A A . 33 LYS HA 1 1
5 4065 1 1 33 LYS HB2 H -3.157 2.198 -12.078 1.00 . A A . 33 LYS HB2 1 1
5 4066 1 1 33 LYS HB3 H -2.828 3.851 -11.570 1.00 . A A . 33 LYS HB3 1 1
5 4067 1 1 33 LYS HD2 H -0.132 1.231 -12.223 1.00 . A A . 33 LYS HD2 1 1
5 4068 1 1 33 LYS HD3 H -1.435 0.896 -13.362 1.00 . A A . 33 LYS HD3 1 1
5 4069 1 1 33 LYS HE2 H -0.163 2.052 -15.146 1.00 . A A . 33 LYS HE2 1 1
5 4070 1 1 33 LYS HE3 H 1.135 2.394 -13.997 1.00 . A A . 33 LYS HE3 1 1
5 4071 1 1 33 LYS HG2 H -1.706 3.392 -13.698 1.00 . A A . 33 LYS HG2 1 1
5 4072 1 1 33 LYS HG3 H -0.509 3.651 -12.432 1.00 . A A . 33 LYS HG3 1 1
5 4073 1 1 33 LYS HZ1 H 1.278 0.303 -15.474 1.00 . A A . 33 LYS HZ1 1 1
5 4074 1 1 33 LYS HZ2 H 0.185 -0.363 -14.363 1.00 . A A . 33 LYS HZ2 1 1
5 4075 1 1 33 LYS HZ3 H 1.700 0.192 -13.832 1.00 . A A . 33 LYS HZ3 1 1
5 4076 1 1 33 LYS N N -1.782 0.851 -10.412 1.00 . A A . 33 LYS N 1 1
5 4077 1 1 33 LYS NZ N 0.922 0.358 -14.499 1.00 . A A . 33 LYS NZ 1 1
5 4078 1 1 33 LYS O O -3.737 2.136 -8.884 1.00 . A A . 33 LYS O 1 1
5 4079 1 1 34 VAL C C -2.836 5.940 -7.400 1.00 . A A . 34 VAL C 1 1
5 4080 1 1 34 VAL CA C -3.079 4.434 -7.482 1.00 . A A . 34 VAL CA 1 1
5 4081 1 1 34 VAL CB C -2.643 3.725 -6.172 1.00 . A A . 34 VAL CB 1 1
5 4082 1 1 34 VAL CG1 C -1.103 3.811 -5.990 1.00 . A A . 34 VAL CG1 1 1
5 4083 1 1 34 VAL CG2 C -3.376 4.350 -4.945 1.00 . A A . 34 VAL CG2 1 1
5 4084 1 1 34 VAL H H -1.531 4.337 -8.906 1.00 . A A . 34 VAL H 1 1
5 4085 1 1 34 VAL HA H -4.152 4.262 -7.624 1.00 . A A . 34 VAL HA 1 1
5 4086 1 1 34 VAL HB H -2.918 2.678 -6.246 1.00 . A A . 34 VAL HB 1 1
5 4087 1 1 34 VAL HG11 H -0.802 4.840 -5.860 1.00 . A A . 34 VAL HG11 1 1
5 4088 1 1 34 VAL HG12 H -0.604 3.397 -6.857 1.00 . A A . 34 VAL HG12 1 1
5 4089 1 1 34 VAL HG13 H -0.810 3.245 -5.114 1.00 . A A . 34 VAL HG13 1 1
5 4090 1 1 34 VAL HG21 H -3.196 3.745 -4.080 1.00 . A A . 34 VAL HG21 1 1
5 4091 1 1 34 VAL HG22 H -4.443 4.391 -5.139 1.00 . A A . 34 VAL HG22 1 1
5 4092 1 1 34 VAL HG23 H -3.009 5.349 -4.763 1.00 . A A . 34 VAL HG23 1 1
5 4093 1 1 34 VAL N N -2.340 3.877 -8.599 1.00 . A A . 34 VAL N 1 1
5 4094 1 1 34 VAL O O -1.708 6.412 -7.541 1.00 . A A . 34 VAL O 1 1
5 4095 1 1 35 THR C C -3.346 8.487 -5.598 1.00 . A A . 35 THR C 1 1
5 4096 1 1 35 THR CA C -3.808 8.134 -7.001 1.00 . A A . 35 THR CA 1 1
5 4097 1 1 35 THR CB C -5.177 8.773 -7.267 1.00 . A A . 35 THR CB 1 1
5 4098 1 1 35 THR CG2 C -5.686 8.377 -8.668 1.00 . A A . 35 THR CG2 1 1
5 4099 1 1 35 THR H H -4.779 6.254 -7.032 1.00 . A A . 35 THR H 1 1
5 4100 1 1 35 THR HA H -3.090 8.529 -7.721 1.00 . A A . 35 THR HA 1 1
5 4101 1 1 35 THR HB H -5.097 9.850 -7.207 1.00 . A A . 35 THR HB 1 1
5 4102 1 1 35 THR HG1 H -6.946 8.204 -6.690 1.00 . A A . 35 THR HG1 1 1
5 4103 1 1 35 THR HG21 H -6.621 8.880 -8.868 1.00 . A A . 35 THR HG21 1 1
5 4104 1 1 35 THR HG22 H -5.836 7.310 -8.706 1.00 . A A . 35 THR HG22 1 1
5 4105 1 1 35 THR HG23 H -4.958 8.666 -9.416 1.00 . A A . 35 THR HG23 1 1
5 4106 1 1 35 THR N N -3.904 6.684 -7.135 1.00 . A A . 35 THR N 1 1
5 4107 1 1 35 THR O O -4.149 8.787 -4.716 1.00 . A A . 35 THR O 1 1
5 4108 1 1 35 THR OG1 O -6.088 8.311 -6.281 1.00 . A A . 35 THR OG1 1 1
5 4109 1 1 36 ILE C C -2.144 10.033 -3.486 1.00 . A A . 36 ILE C 1 1
5 4110 1 1 36 ILE CA C -1.444 8.801 -4.080 1.00 . A A . 36 ILE CA 1 1
5 4111 1 1 36 ILE CB C 0.082 9.082 -4.218 1.00 . A A . 36 ILE CB 1 1
5 4112 1 1 36 ILE CD1 C 2.263 8.144 -5.169 1.00 . A A . 36 ILE CD1 1 1
5 4113 1 1 36 ILE CG1 C 0.815 7.802 -4.761 1.00 . A A . 36 ILE CG1 1 1
5 4114 1 1 36 ILE CG2 C 0.706 9.532 -2.843 1.00 . A A . 36 ILE CG2 1 1
5 4115 1 1 36 ILE H H -1.438 8.217 -6.142 1.00 . A A . 36 ILE H 1 1
5 4116 1 1 36 ILE HA H -1.587 7.960 -3.411 1.00 . A A . 36 ILE HA 1 1
5 4117 1 1 36 ILE HB H 0.203 9.880 -4.933 1.00 . A A . 36 ILE HB 1 1
5 4118 1 1 36 ILE HD11 H 2.797 8.537 -4.317 1.00 . A A . 36 ILE HD11 1 1
5 4119 1 1 36 ILE HD12 H 2.248 8.884 -5.955 1.00 . A A . 36 ILE HD12 1 1
5 4120 1 1 36 ILE HD13 H 2.759 7.257 -5.518 1.00 . A A . 36 ILE HD13 1 1
5 4121 1 1 36 ILE HG12 H 0.838 7.042 -3.995 1.00 . A A . 36 ILE HG12 1 1
5 4122 1 1 36 ILE HG13 H 0.294 7.421 -5.628 1.00 . A A . 36 ILE HG13 1 1
5 4123 1 1 36 ILE HG21 H 0.418 8.839 -2.060 1.00 . A A . 36 ILE HG21 1 1
5 4124 1 1 36 ILE HG22 H 0.365 10.526 -2.584 1.00 . A A . 36 ILE HG22 1 1
5 4125 1 1 36 ILE HG23 H 1.776 9.569 -2.922 1.00 . A A . 36 ILE HG23 1 1
5 4126 1 1 36 ILE N N -2.031 8.464 -5.402 1.00 . A A . 36 ILE N 1 1
5 4127 1 1 36 ILE O O -2.786 10.804 -4.198 1.00 . A A . 36 ILE O 1 1
5 4128 1 1 37 VAL C C -1.571 12.125 -0.717 1.00 . A A . 37 VAL C 1 1
5 4129 1 1 37 VAL CA C -2.643 11.330 -1.475 1.00 . A A . 37 VAL CA 1 1
5 4130 1 1 37 VAL CB C -3.747 10.795 -0.510 1.00 . A A . 37 VAL CB 1 1
5 4131 1 1 37 VAL CG1 C -4.496 11.975 0.165 1.00 . A A . 37 VAL CG1 1 1
5 4132 1 1 37 VAL CG2 C -4.746 9.910 -1.304 1.00 . A A . 37 VAL CG2 1 1
5 4133 1 1 37 VAL H H -1.496 9.548 -1.654 1.00 . A A . 37 VAL H 1 1
5 4134 1 1 37 VAL HA H -3.120 12.014 -2.183 1.00 . A A . 37 VAL HA 1 1
5 4135 1 1 37 VAL HB H -3.287 10.187 0.251 1.00 . A A . 37 VAL HB 1 1
5 4136 1 1 37 VAL HG11 H -3.808 12.542 0.776 1.00 . A A . 37 VAL HG11 1 1
5 4137 1 1 37 VAL HG12 H -5.290 11.592 0.792 1.00 . A A . 37 VAL HG12 1 1
5 4138 1 1 37 VAL HG13 H -4.917 12.621 -0.592 1.00 . A A . 37 VAL HG13 1 1
5 4139 1 1 37 VAL HG21 H -5.523 9.556 -0.636 1.00 . A A . 37 VAL HG21 1 1
5 4140 1 1 37 VAL HG22 H -4.228 9.058 -1.721 1.00 . A A . 37 VAL HG22 1 1
5 4141 1 1 37 VAL HG23 H -5.194 10.482 -2.100 1.00 . A A . 37 VAL HG23 1 1
5 4142 1 1 37 VAL N N -2.018 10.195 -2.173 1.00 . A A . 37 VAL N 1 1
5 4143 1 1 37 VAL O O -0.965 13.050 -1.259 1.00 . A A . 37 VAL O 1 1
5 4144 1 1 38 GLY C C 0.712 11.490 1.810 1.00 . A A . 38 GLY C 1 1
5 4145 1 1 38 GLY CA C -0.399 12.440 1.416 1.00 . A A . 38 GLY CA 1 1
5 4146 1 1 38 GLY H H -1.887 11.028 0.927 1.00 . A A . 38 GLY H 1 1
5 4147 1 1 38 GLY HA2 H 0.040 13.308 0.936 1.00 . A A . 38 GLY HA2 1 1
5 4148 1 1 38 GLY HA3 H -0.902 12.759 2.313 1.00 . A A . 38 GLY HA3 1 1
5 4149 1 1 38 GLY N N -1.374 11.772 0.549 1.00 . A A . 38 GLY N 1 1
5 4150 1 1 38 GLY O O 0.976 10.479 1.158 1.00 . A A . 38 GLY O 1 1
5 4151 1 1 39 GLU C C 2.506 11.046 4.947 1.00 . A A . 39 GLU C 1 1
5 4152 1 1 39 GLU CA C 2.497 11.038 3.418 1.00 . A A . 39 GLU CA 1 1
5 4153 1 1 39 GLU CB C 3.815 11.619 2.864 1.00 . A A . 39 GLU CB 1 1
5 4154 1 1 39 GLU CD C 4.710 13.095 4.773 1.00 . A A . 39 GLU CD 1 1
5 4155 1 1 39 GLU CG C 4.056 13.093 3.380 1.00 . A A . 39 GLU CG 1 1
5 4156 1 1 39 GLU H H 1.127 12.658 3.382 1.00 . A A . 39 GLU H 1 1
5 4157 1 1 39 GLU HA H 2.408 10.000 3.086 1.00 . A A . 39 GLU HA 1 1
5 4158 1 1 39 GLU HB2 H 4.637 10.978 3.159 1.00 . A A . 39 GLU HB2 1 1
5 4159 1 1 39 GLU HB3 H 3.746 11.625 1.784 1.00 . A A . 39 GLU HB3 1 1
5 4160 1 1 39 GLU HG2 H 4.722 13.609 2.697 1.00 . A A . 39 GLU HG2 1 1
5 4161 1 1 39 GLU HG3 H 3.118 13.634 3.425 1.00 . A A . 39 GLU HG3 1 1
5 4162 1 1 39 GLU N N 1.383 11.842 2.904 1.00 . A A . 39 GLU N 1 1
5 4163 1 1 39 GLU O O 2.122 12.030 5.579 1.00 . A A . 39 GLU O 1 1
5 4164 1 1 39 GLU OE1 O 5.790 12.540 4.893 1.00 . A A . 39 GLU OE1 1 1
5 4165 1 1 39 GLU OE2 O 4.119 13.641 5.693 1.00 . A A . 39 GLU OE2 1 1
5 4166 1 1 40 GLU C C 4.096 8.827 7.409 1.00 . A A . 40 GLU C 1 1
5 4167 1 1 40 GLU CA C 3.025 9.839 6.996 1.00 . A A . 40 GLU CA 1 1
5 4168 1 1 40 GLU CB C 1.649 9.433 7.557 1.00 . A A . 40 GLU CB 1 1
5 4169 1 1 40 GLU CD C 0.270 9.108 9.652 1.00 . A A . 40 GLU CD 1 1
5 4170 1 1 40 GLU CG C 1.654 9.465 9.106 1.00 . A A . 40 GLU CG 1 1
5 4171 1 1 40 GLU H H 3.248 9.188 4.977 1.00 . A A . 40 GLU H 1 1
5 4172 1 1 40 GLU HA H 3.297 10.811 7.411 1.00 . A A . 40 GLU HA 1 1
5 4173 1 1 40 GLU HB2 H 0.905 10.126 7.186 1.00 . A A . 40 GLU HB2 1 1
5 4174 1 1 40 GLU HB3 H 1.399 8.436 7.217 1.00 . A A . 40 GLU HB3 1 1
5 4175 1 1 40 GLU HG2 H 2.377 8.758 9.484 1.00 . A A . 40 GLU HG2 1 1
5 4176 1 1 40 GLU HG3 H 1.918 10.459 9.441 1.00 . A A . 40 GLU HG3 1 1
5 4177 1 1 40 GLU N N 2.956 9.941 5.531 1.00 . A A . 40 GLU N 1 1
5 4178 1 1 40 GLU O O 4.052 7.671 6.986 1.00 . A A . 40 GLU O 1 1
5 4179 1 1 40 GLU OE1 O -0.684 9.744 9.237 1.00 . A A . 40 GLU OE1 1 1
5 4180 1 1 40 GLU OE2 O 0.186 8.209 10.474 1.00 . A A . 40 GLU OE2 1 1
5 4181 1 1 41 GLY C C 6.825 7.712 7.515 1.00 . A A . 41 GLY C 1 1
5 4182 1 1 41 GLY CA C 6.110 8.377 8.696 1.00 . A A . 41 GLY CA 1 1
5 4183 1 1 41 GLY H H 5.028 10.190 8.541 1.00 . A A . 41 GLY H 1 1
5 4184 1 1 41 GLY HA2 H 6.823 8.952 9.264 1.00 . A A . 41 GLY HA2 1 1
5 4185 1 1 41 GLY HA3 H 5.682 7.615 9.328 1.00 . A A . 41 GLY HA3 1 1
5 4186 1 1 41 GLY N N 5.043 9.259 8.236 1.00 . A A . 41 GLY N 1 1
5 4187 1 1 41 GLY O O 6.902 8.279 6.425 1.00 . A A . 41 GLY O 1 1
5 4188 1 1 42 ALA C C 7.033 4.986 5.828 1.00 . A A . 42 ALA C 1 1
5 4189 1 1 42 ALA CA C 8.041 5.761 6.682 1.00 . A A . 42 ALA CA 1 1
5 4190 1 1 42 ALA CB C 9.066 4.784 7.289 1.00 . A A . 42 ALA CB 1 1
5 4191 1 1 42 ALA H H 7.249 6.104 8.630 1.00 . A A . 42 ALA H 1 1
5 4192 1 1 42 ALA HA H 8.563 6.448 6.044 1.00 . A A . 42 ALA HA 1 1
5 4193 1 1 42 ALA HB1 H 8.558 4.073 7.925 1.00 . A A . 42 ALA HB1 1 1
5 4194 1 1 42 ALA HB2 H 9.785 5.340 7.875 1.00 . A A . 42 ALA HB2 1 1
5 4195 1 1 42 ALA HB3 H 9.583 4.247 6.491 1.00 . A A . 42 ALA HB3 1 1
5 4196 1 1 42 ALA N N 7.341 6.507 7.741 1.00 . A A . 42 ALA N 1 1
5 4197 1 1 42 ALA O O 7.363 3.924 5.299 1.00 . A A . 42 ALA O 1 1
5 4198 1 1 43 PHE C C 3.883 5.901 4.228 1.00 . A A . 43 PHE C 1 1
5 4199 1 1 43 PHE CA C 4.760 4.860 4.904 1.00 . A A . 43 PHE CA 1 1
5 4200 1 1 43 PHE CB C 3.888 3.974 5.808 1.00 . A A . 43 PHE CB 1 1
5 4201 1 1 43 PHE CD1 C 5.396 3.291 7.741 1.00 . A A . 43 PHE CD1 1 1
5 4202 1 1 43 PHE CD2 C 5.017 1.685 5.959 1.00 . A A . 43 PHE CD2 1 1
5 4203 1 1 43 PHE CE1 C 6.218 2.368 8.396 1.00 . A A . 43 PHE CE1 1 1
5 4204 1 1 43 PHE CE2 C 5.841 0.763 6.618 1.00 . A A . 43 PHE CE2 1 1
5 4205 1 1 43 PHE CG C 4.787 2.957 6.520 1.00 . A A . 43 PHE CG 1 1
5 4206 1 1 43 PHE CZ C 6.439 1.103 7.839 1.00 . A A . 43 PHE CZ 1 1
5 4207 1 1 43 PHE H H 5.614 6.362 6.143 1.00 . A A . 43 PHE H 1 1
5 4208 1 1 43 PHE HA H 5.199 4.243 4.122 1.00 . A A . 43 PHE HA 1 1
5 4209 1 1 43 PHE HB2 H 3.379 4.593 6.543 1.00 . A A . 43 PHE HB2 1 1
5 4210 1 1 43 PHE HB3 H 3.146 3.457 5.212 1.00 . A A . 43 PHE HB3 1 1
5 4211 1 1 43 PHE HD1 H 5.233 4.272 8.166 1.00 . A A . 43 PHE HD1 1 1
5 4212 1 1 43 PHE HD2 H 4.550 1.418 5.019 1.00 . A A . 43 PHE HD2 1 1
5 4213 1 1 43 PHE HE1 H 6.676 2.628 9.340 1.00 . A A . 43 PHE HE1 1 1
5 4214 1 1 43 PHE HE2 H 6.024 -0.208 6.181 1.00 . A A . 43 PHE HE2 1 1
5 4215 1 1 43 PHE HZ H 7.070 0.389 8.349 1.00 . A A . 43 PHE HZ 1 1
5 4216 1 1 43 PHE N N 5.820 5.513 5.699 1.00 . A A . 43 PHE N 1 1
5 4217 1 1 43 PHE O O 3.742 7.031 4.694 1.00 . A A . 43 PHE O 1 1
5 4218 1 1 44 TYR C C 0.945 5.879 2.438 1.00 . A A . 44 TYR C 1 1
5 4219 1 1 44 TYR CA C 2.392 6.370 2.319 1.00 . A A . 44 TYR CA 1 1
5 4220 1 1 44 TYR CB C 2.857 6.390 0.825 1.00 . A A . 44 TYR CB 1 1
5 4221 1 1 44 TYR CD1 C 4.704 8.080 1.392 1.00 . A A . 44 TYR CD1 1 1
5 4222 1 1 44 TYR CD2 C 3.393 8.446 -0.610 1.00 . A A . 44 TYR CD2 1 1
5 4223 1 1 44 TYR CE1 C 5.426 9.247 1.124 1.00 . A A . 44 TYR CE1 1 1
5 4224 1 1 44 TYR CE2 C 4.109 9.616 -0.867 1.00 . A A . 44 TYR CE2 1 1
5 4225 1 1 44 TYR CG C 3.681 7.667 0.522 1.00 . A A . 44 TYR CG 1 1
5 4226 1 1 44 TYR CZ C 5.126 10.012 0.000 1.00 . A A . 44 TYR CZ 1 1
5 4227 1 1 44 TYR H H 3.440 4.586 2.785 1.00 . A A . 44 TYR H 1 1
5 4228 1 1 44 TYR HA H 2.406 7.389 2.712 1.00 . A A . 44 TYR HA 1 1
5 4229 1 1 44 TYR HB2 H 3.483 5.526 0.645 1.00 . A A . 44 TYR HB2 1 1
5 4230 1 1 44 TYR HB3 H 2.000 6.337 0.165 1.00 . A A . 44 TYR HB3 1 1
5 4231 1 1 44 TYR HD1 H 4.929 7.491 2.269 1.00 . A A . 44 TYR HD1 1 1
5 4232 1 1 44 TYR HD2 H 2.620 8.132 -1.283 1.00 . A A . 44 TYR HD2 1 1
5 4233 1 1 44 TYR HE1 H 6.218 9.560 1.786 1.00 . A A . 44 TYR HE1 1 1
5 4234 1 1 44 TYR HE2 H 3.878 10.217 -1.731 1.00 . A A . 44 TYR HE2 1 1
5 4235 1 1 44 TYR HH H 5.217 11.804 -0.620 1.00 . A A . 44 TYR HH 1 1
5 4236 1 1 44 TYR N N 3.291 5.499 3.108 1.00 . A A . 44 TYR N 1 1
5 4237 1 1 44 TYR O O 0.659 4.692 2.592 1.00 . A A . 44 TYR O 1 1
5 4238 1 1 44 TYR OH O 5.830 11.163 -0.254 1.00 . A A . 44 TYR OH 1 1
5 4239 1 1 45 LYS C C -1.947 6.231 1.087 1.00 . A A . 45 LYS C 1 1
5 4240 1 1 45 LYS CA C -1.396 6.553 2.464 1.00 . A A . 45 LYS CA 1 1
5 4241 1 1 45 LYS CB C -2.126 7.780 3.018 1.00 . A A . 45 LYS CB 1 1
5 4242 1 1 45 LYS CD C -2.396 9.313 5.050 1.00 . A A . 45 LYS CD 1 1
5 4243 1 1 45 LYS CE C -2.178 10.650 4.293 1.00 . A A . 45 LYS CE 1 1
5 4244 1 1 45 LYS CG C -1.578 8.144 4.415 1.00 . A A . 45 LYS CG 1 1
5 4245 1 1 45 LYS H H 0.315 7.771 2.242 1.00 . A A . 45 LYS H 1 1
5 4246 1 1 45 LYS HA H -1.574 5.702 3.133 1.00 . A A . 45 LYS HA 1 1
5 4247 1 1 45 LYS HB2 H -1.959 8.602 2.338 1.00 . A A . 45 LYS HB2 1 1
5 4248 1 1 45 LYS HB3 H -3.184 7.575 3.085 1.00 . A A . 45 LYS HB3 1 1
5 4249 1 1 45 LYS HD2 H -3.447 9.064 5.039 1.00 . A A . 45 LYS HD2 1 1
5 4250 1 1 45 LYS HD3 H -2.080 9.441 6.079 1.00 . A A . 45 LYS HD3 1 1
5 4251 1 1 45 LYS HE2 H -2.621 10.608 3.310 1.00 . A A . 45 LYS HE2 1 1
5 4252 1 1 45 LYS HE3 H -2.640 11.461 4.845 1.00 . A A . 45 LYS HE3 1 1
5 4253 1 1 45 LYS HG2 H -1.647 7.280 5.056 1.00 . A A . 45 LYS HG2 1 1
5 4254 1 1 45 LYS HG3 H -0.539 8.428 4.334 1.00 . A A . 45 LYS HG3 1 1
5 4255 1 1 45 LYS HZ1 H -0.550 11.915 4.006 1.00 . A A . 45 LYS HZ1 1 1
5 4256 1 1 45 LYS HZ2 H -0.329 10.346 3.396 1.00 . A A . 45 LYS HZ2 1 1
5 4257 1 1 45 LYS HZ3 H -0.257 10.622 5.069 1.00 . A A . 45 LYS HZ3 1 1
5 4258 1 1 45 LYS N N 0.029 6.840 2.363 1.00 . A A . 45 LYS N 1 1
5 4259 1 1 45 LYS NZ N -0.720 10.905 4.182 1.00 . A A . 45 LYS NZ 1 1
5 4260 1 1 45 LYS O O -1.582 6.826 0.073 1.00 . A A . 45 LYS O 1 1
5 4261 1 1 46 ILE C C -4.849 4.292 0.082 1.00 . A A . 46 ILE C 1 1
5 4262 1 1 46 ILE CA C -3.445 4.812 -0.182 1.00 . A A . 46 ILE CA 1 1
5 4263 1 1 46 ILE CB C -2.565 3.721 -0.847 1.00 . A A . 46 ILE CB 1 1
5 4264 1 1 46 ILE CD1 C -1.651 1.355 -0.534 1.00 . A A . 46 ILE CD1 1 1
5 4265 1 1 46 ILE CG1 C -2.347 2.536 0.149 1.00 . A A . 46 ILE CG1 1 1
5 4266 1 1 46 ILE CG2 C -1.178 4.303 -1.292 1.00 . A A . 46 ILE CG2 1 1
5 4267 1 1 46 ILE H H -3.096 4.810 1.906 1.00 . A A . 46 ILE H 1 1
5 4268 1 1 46 ILE HA H -3.535 5.648 -0.869 1.00 . A A . 46 ILE HA 1 1
5 4269 1 1 46 ILE HB H -3.080 3.356 -1.721 1.00 . A A . 46 ILE HB 1 1
5 4270 1 1 46 ILE HD11 H -1.699 0.498 0.117 1.00 . A A . 46 ILE HD11 1 1
5 4271 1 1 46 ILE HD12 H -0.618 1.612 -0.726 1.00 . A A . 46 ILE HD12 1 1
5 4272 1 1 46 ILE HD13 H -2.142 1.114 -1.465 1.00 . A A . 46 ILE HD13 1 1
5 4273 1 1 46 ILE HG12 H -1.731 2.872 0.966 1.00 . A A . 46 ILE HG12 1 1
5 4274 1 1 46 ILE HG13 H -3.296 2.192 0.538 1.00 . A A . 46 ILE HG13 1 1
5 4275 1 1 46 ILE HG21 H -0.668 3.576 -1.911 1.00 . A A . 46 ILE HG21 1 1
5 4276 1 1 46 ILE HG22 H -0.562 4.513 -0.430 1.00 . A A . 46 ILE HG22 1 1
5 4277 1 1 46 ILE HG23 H -1.322 5.212 -1.863 1.00 . A A . 46 ILE HG23 1 1
5 4278 1 1 46 ILE N N -2.842 5.247 1.065 1.00 . A A . 46 ILE N 1 1
5 4279 1 1 46 ILE O O -5.276 4.156 1.229 1.00 . A A . 46 ILE O 1 1
5 4280 1 1 47 GLU C C -7.204 2.476 -2.012 1.00 . A A . 47 GLU C 1 1
5 4281 1 1 47 GLU CA C -6.924 3.455 -0.880 1.00 . A A . 47 GLU CA 1 1
5 4282 1 1 47 GLU CB C -7.946 4.613 -0.921 1.00 . A A . 47 GLU CB 1 1
5 4283 1 1 47 GLU CD C -10.366 5.244 -0.609 1.00 . A A . 47 GLU CD 1 1
5 4284 1 1 47 GLU CG C -9.365 4.093 -0.594 1.00 . A A . 47 GLU CG 1 1
5 4285 1 1 47 GLU H H -5.172 4.116 -1.885 1.00 . A A . 47 GLU H 1 1
5 4286 1 1 47 GLU HA H -7.041 2.925 0.067 1.00 . A A . 47 GLU HA 1 1
5 4287 1 1 47 GLU HB2 H -7.653 5.358 -0.192 1.00 . A A . 47 GLU HB2 1 1
5 4288 1 1 47 GLU HB3 H -7.941 5.063 -1.906 1.00 . A A . 47 GLU HB3 1 1
5 4289 1 1 47 GLU HG2 H -9.665 3.363 -1.333 1.00 . A A . 47 GLU HG2 1 1
5 4290 1 1 47 GLU HG3 H -9.369 3.630 0.385 1.00 . A A . 47 GLU HG3 1 1
5 4291 1 1 47 GLU N N -5.564 3.988 -0.996 1.00 . A A . 47 GLU N 1 1
5 4292 1 1 47 GLU O O -7.371 2.868 -3.168 1.00 . A A . 47 GLU O 1 1
5 4293 1 1 47 GLU OE1 O -10.764 5.637 -1.688 1.00 . A A . 47 GLU OE1 1 1
5 4294 1 1 47 GLU OE2 O -10.710 5.717 0.464 1.00 . A A . 47 GLU OE2 1 1
5 4295 1 1 48 TYR C C -8.482 -0.896 -2.055 1.00 . A A . 48 TYR C 1 1
5 4296 1 1 48 TYR CA C -7.531 0.139 -2.646 1.00 . A A . 48 TYR CA 1 1
5 4297 1 1 48 TYR CB C -6.204 -0.513 -3.084 1.00 . A A . 48 TYR CB 1 1
5 4298 1 1 48 TYR CD1 C -6.770 -0.893 -5.538 1.00 . A A . 48 TYR CD1 1 1
5 4299 1 1 48 TYR CD2 C -6.398 -2.856 -4.146 1.00 . A A . 48 TYR CD2 1 1
5 4300 1 1 48 TYR CE1 C -7.029 -1.728 -6.636 1.00 . A A . 48 TYR CE1 1 1
5 4301 1 1 48 TYR CE2 C -6.654 -3.681 -5.254 1.00 . A A . 48 TYR CE2 1 1
5 4302 1 1 48 TYR CG C -6.454 -1.451 -4.283 1.00 . A A . 48 TYR CG 1 1
5 4303 1 1 48 TYR CZ C -6.970 -3.114 -6.491 1.00 . A A . 48 TYR CZ 1 1
5 4304 1 1 48 TYR H H -7.122 0.942 -0.728 1.00 . A A . 48 TYR H 1 1
5 4305 1 1 48 TYR HA H -8.024 0.567 -3.524 1.00 . A A . 48 TYR HA 1 1
5 4306 1 1 48 TYR HB2 H -5.514 0.271 -3.368 1.00 . A A . 48 TYR HB2 1 1
5 4307 1 1 48 TYR HB3 H -5.772 -1.062 -2.254 1.00 . A A . 48 TYR HB3 1 1
5 4308 1 1 48 TYR HD1 H -6.812 0.181 -5.658 1.00 . A A . 48 TYR HD1 1 1
5 4309 1 1 48 TYR HD2 H -6.150 -3.299 -3.192 1.00 . A A . 48 TYR HD2 1 1
5 4310 1 1 48 TYR HE1 H -7.273 -1.297 -7.597 1.00 . A A . 48 TYR HE1 1 1
5 4311 1 1 48 TYR HE2 H -6.614 -4.754 -5.155 1.00 . A A . 48 TYR HE2 1 1
5 4312 1 1 48 TYR HH H -6.721 -4.743 -7.444 1.00 . A A . 48 TYR HH 1 1
5 4313 1 1 48 TYR N N -7.264 1.194 -1.665 1.00 . A A . 48 TYR N 1 1
5 4314 1 1 48 TYR O O -8.654 -0.989 -0.839 1.00 . A A . 48 TYR O 1 1
5 4315 1 1 48 TYR OH O -7.220 -3.932 -7.569 1.00 . A A . 48 TYR OH 1 1
5 4316 1 1 49 LYS C C -11.207 -2.121 -1.749 1.00 . A A . 49 LYS C 1 1
5 4317 1 1 49 LYS CA C -10.015 -2.725 -2.527 1.00 . A A . 49 LYS CA 1 1
5 4318 1 1 49 LYS CB C -9.254 -3.793 -1.658 1.00 . A A . 49 LYS CB 1 1
5 4319 1 1 49 LYS CD C -8.946 -6.262 -1.163 1.00 . A A . 49 LYS CD 1 1
5 4320 1 1 49 LYS CE C -9.466 -7.670 -1.484 1.00 . A A . 49 LYS CE 1 1
5 4321 1 1 49 LYS CG C -9.718 -5.216 -2.008 1.00 . A A . 49 LYS CG 1 1
5 4322 1 1 49 LYS H H -8.910 -1.568 -3.891 1.00 . A A . 49 LYS H 1 1
5 4323 1 1 49 LYS HA H -10.396 -3.175 -3.421 1.00 . A A . 49 LYS HA 1 1
5 4324 1 1 49 LYS HB2 H -8.191 -3.720 -1.859 1.00 . A A . 49 LYS HB2 1 1
5 4325 1 1 49 LYS HB3 H -9.412 -3.614 -0.602 1.00 . A A . 49 LYS HB3 1 1
5 4326 1 1 49 LYS HD2 H -7.891 -6.206 -1.394 1.00 . A A . 49 LYS HD2 1 1
5 4327 1 1 49 LYS HD3 H -9.093 -6.057 -0.111 1.00 . A A . 49 LYS HD3 1 1
5 4328 1 1 49 LYS HE2 H -8.925 -8.403 -0.896 1.00 . A A . 49 LYS HE2 1 1
5 4329 1 1 49 LYS HE3 H -10.521 -7.733 -1.249 1.00 . A A . 49 LYS HE3 1 1
5 4330 1 1 49 LYS HG2 H -10.774 -5.283 -1.829 1.00 . A A . 49 LYS HG2 1 1
5 4331 1 1 49 LYS HG3 H -9.525 -5.401 -3.060 1.00 . A A . 49 LYS HG3 1 1
5 4332 1 1 49 LYS HZ1 H -8.554 -7.279 -3.308 1.00 . A A . 49 LYS HZ1 1 1
5 4333 1 1 49 LYS HZ2 H -10.158 -7.815 -3.436 1.00 . A A . 49 LYS HZ2 1 1
5 4334 1 1 49 LYS HZ3 H -8.922 -8.917 -3.056 1.00 . A A . 49 LYS HZ3 1 1
5 4335 1 1 49 LYS N N -9.085 -1.689 -2.935 1.00 . A A . 49 LYS N 1 1
5 4336 1 1 49 LYS NZ N -9.262 -7.942 -2.930 1.00 . A A . 49 LYS NZ 1 1
5 4337 1 1 49 LYS O O -11.923 -2.832 -1.044 1.00 . A A . 49 LYS O 1 1
5 4338 1 1 50 GLY C C -12.112 0.095 0.306 1.00 . A A . 50 GLY C 1 1
5 4339 1 1 50 GLY CA C -12.475 -0.106 -1.165 1.00 . A A . 50 GLY CA 1 1
5 4340 1 1 50 GLY H H -10.780 -0.293 -2.444 1.00 . A A . 50 GLY H 1 1
5 4341 1 1 50 GLY HA2 H -12.626 0.860 -1.628 1.00 . A A . 50 GLY HA2 1 1
5 4342 1 1 50 GLY HA3 H -13.394 -0.680 -1.228 1.00 . A A . 50 GLY HA3 1 1
5 4343 1 1 50 GLY N N -11.382 -0.808 -1.868 1.00 . A A . 50 GLY N 1 1
5 4344 1 1 50 GLY O O -12.864 0.705 1.066 1.00 . A A . 50 GLY O 1 1
5 4345 1 1 51 SER C C -9.147 0.520 2.117 1.00 . A A . 51 SER C 1 1
5 4346 1 1 51 SER CA C -10.415 -0.325 2.084 1.00 . A A . 51 SER CA 1 1
5 4347 1 1 51 SER CB C -10.109 -1.732 2.657 1.00 . A A . 51 SER CB 1 1
5 4348 1 1 51 SER H H -10.389 -0.889 0.045 1.00 . A A . 51 SER H 1 1
5 4349 1 1 51 SER HA H -11.138 0.154 2.736 1.00 . A A . 51 SER HA 1 1
5 4350 1 1 51 SER HB2 H -9.371 -2.229 2.054 1.00 . A A . 51 SER HB2 1 1
5 4351 1 1 51 SER HB3 H -9.737 -1.645 3.675 1.00 . A A . 51 SER HB3 1 1
5 4352 1 1 51 SER HG H -11.723 -2.397 3.517 1.00 . A A . 51 SER HG 1 1
5 4353 1 1 51 SER N N -10.947 -0.413 0.695 1.00 . A A . 51 SER N 1 1
5 4354 1 1 51 SER O O -8.651 0.981 1.087 1.00 . A A . 51 SER O 1 1
5 4355 1 1 51 SER OG O -11.307 -2.502 2.656 1.00 . A A . 51 SER OG 1 1
5 4356 1 1 52 HIS C C -6.217 0.627 3.835 1.00 . A A . 52 HIS C 1 1
5 4357 1 1 52 HIS CA C -7.406 1.539 3.525 1.00 . A A . 52 HIS CA 1 1
5 4358 1 1 52 HIS CB C -7.625 2.536 4.684 1.00 . A A . 52 HIS CB 1 1
5 4359 1 1 52 HIS CD2 C -9.265 1.487 6.440 1.00 . A A . 52 HIS CD2 1 1
5 4360 1 1 52 HIS CE1 C -7.787 0.676 7.802 1.00 . A A . 52 HIS CE1 1 1
5 4361 1 1 52 HIS CG C -8.033 1.797 5.926 1.00 . A A . 52 HIS CG 1 1
5 4362 1 1 52 HIS H H -9.069 0.335 4.108 1.00 . A A . 52 HIS H 1 1
5 4363 1 1 52 HIS HA H -7.167 2.111 2.632 1.00 . A A . 52 HIS HA 1 1
5 4364 1 1 52 HIS HB2 H -6.716 3.087 4.876 1.00 . A A . 52 HIS HB2 1 1
5 4365 1 1 52 HIS HB3 H -8.410 3.233 4.412 1.00 . A A . 52 HIS HB3 1 1
5 4366 1 1 52 HIS HD1 H -6.130 1.317 6.721 1.00 . A A . 52 HIS HD1 1 1
5 4367 1 1 52 HIS HD2 H -10.209 1.752 5.992 1.00 . A A . 52 HIS HD2 1 1
5 4368 1 1 52 HIS HE1 H -7.325 0.175 8.639 1.00 . A A . 52 HIS HE1 1 1
5 4369 1 1 52 HIS HE2 H -9.815 0.433 8.208 1.00 . A A . 52 HIS HE2 1 1
5 4370 1 1 52 HIS N N -8.630 0.728 3.324 1.00 . A A . 52 HIS N 1 1
5 4371 1 1 52 HIS ND1 N -7.106 1.267 6.806 1.00 . A A . 52 HIS ND1 1 1
5 4372 1 1 52 HIS NE2 N -9.107 0.781 7.627 1.00 . A A . 52 HIS NE2 1 1
5 4373 1 1 52 HIS O O -6.340 -0.360 4.559 1.00 . A A . 52 HIS O 1 1
5 4374 1 1 53 GLY C C -2.630 1.115 3.524 1.00 . A A . 53 GLY C 1 1
5 4375 1 1 53 GLY CA C -3.841 0.202 3.482 1.00 . A A . 53 GLY CA 1 1
5 4376 1 1 53 GLY H H -5.025 1.779 2.713 1.00 . A A . 53 GLY H 1 1
5 4377 1 1 53 GLY HA2 H -3.881 -0.366 4.414 1.00 . A A . 53 GLY HA2 1 1
5 4378 1 1 53 GLY HA3 H -3.735 -0.473 2.658 1.00 . A A . 53 GLY HA3 1 1
5 4379 1 1 53 GLY N N -5.063 0.980 3.281 1.00 . A A . 53 GLY N 1 1
5 4380 1 1 53 GLY O O -2.696 2.279 3.131 1.00 . A A . 53 GLY O 1 1
5 4381 1 1 54 TYR C C 0.888 0.541 3.451 1.00 . A A . 54 TYR C 1 1
5 4382 1 1 54 TYR CA C -0.245 1.334 4.080 1.00 . A A . 54 TYR CA 1 1
5 4383 1 1 54 TYR CB C 0.088 1.627 5.551 1.00 . A A . 54 TYR CB 1 1
5 4384 1 1 54 TYR CD1 C -2.208 1.827 6.630 1.00 . A A . 54 TYR CD1 1 1
5 4385 1 1 54 TYR CD2 C -0.941 3.868 6.248 1.00 . A A . 54 TYR CD2 1 1
5 4386 1 1 54 TYR CE1 C -3.248 2.580 7.181 1.00 . A A . 54 TYR CE1 1 1
5 4387 1 1 54 TYR CE2 C -1.987 4.611 6.803 1.00 . A A . 54 TYR CE2 1 1
5 4388 1 1 54 TYR CG C -1.047 2.462 6.158 1.00 . A A . 54 TYR CG 1 1
5 4389 1 1 54 TYR CZ C -3.134 3.967 7.267 1.00 . A A . 54 TYR CZ 1 1
5 4390 1 1 54 TYR H H -1.519 -0.364 4.288 1.00 . A A . 54 TYR H 1 1
5 4391 1 1 54 TYR HA H -0.323 2.285 3.546 1.00 . A A . 54 TYR HA 1 1
5 4392 1 1 54 TYR HB2 H 0.181 0.691 6.090 1.00 . A A . 54 TYR HB2 1 1
5 4393 1 1 54 TYR HB3 H 1.025 2.168 5.620 1.00 . A A . 54 TYR HB3 1 1
5 4394 1 1 54 TYR HD1 H -2.301 0.751 6.561 1.00 . A A . 54 TYR HD1 1 1
5 4395 1 1 54 TYR HD2 H -0.051 4.369 5.885 1.00 . A A . 54 TYR HD2 1 1
5 4396 1 1 54 TYR HE1 H -4.139 2.089 7.544 1.00 . A A . 54 TYR HE1 1 1
5 4397 1 1 54 TYR HE2 H -1.913 5.683 6.877 1.00 . A A . 54 TYR HE2 1 1
5 4398 1 1 54 TYR HH H -3.757 5.410 8.339 1.00 . A A . 54 TYR HH 1 1
5 4399 1 1 54 TYR N N -1.512 0.568 3.989 1.00 . A A . 54 TYR N 1 1
5 4400 1 1 54 TYR O O 0.934 -0.686 3.527 1.00 . A A . 54 TYR O 1 1
5 4401 1 1 54 TYR OH O -4.154 4.709 7.817 1.00 . A A . 54 TYR OH 1 1
5 4402 1 1 55 VAL C C 4.181 1.537 2.294 1.00 . A A . 55 VAL C 1 1
5 4403 1 1 55 VAL CA C 2.961 0.631 2.167 1.00 . A A . 55 VAL CA 1 1
5 4404 1 1 55 VAL CB C 2.651 0.346 0.666 1.00 . A A . 55 VAL CB 1 1
5 4405 1 1 55 VAL CG1 C 3.825 -0.428 -0.006 1.00 . A A . 55 VAL CG1 1 1
5 4406 1 1 55 VAL CG2 C 1.337 -0.484 0.543 1.00 . A A . 55 VAL CG2 1 1
5 4407 1 1 55 VAL H H 1.723 2.239 2.796 1.00 . A A . 55 VAL H 1 1
5 4408 1 1 55 VAL HA H 3.196 -0.318 2.657 1.00 . A A . 55 VAL HA 1 1
5 4409 1 1 55 VAL HB H 2.519 1.285 0.153 1.00 . A A . 55 VAL HB 1 1
5 4410 1 1 55 VAL HG11 H 4.706 0.199 -0.033 1.00 . A A . 55 VAL HG11 1 1
5 4411 1 1 55 VAL HG12 H 3.555 -0.695 -1.016 1.00 . A A . 55 VAL HG12 1 1
5 4412 1 1 55 VAL HG13 H 4.039 -1.326 0.558 1.00 . A A . 55 VAL HG13 1 1
5 4413 1 1 55 VAL HG21 H 0.510 0.108 0.874 1.00 . A A . 55 VAL HG21 1 1
5 4414 1 1 55 VAL HG22 H 1.403 -1.382 1.141 1.00 . A A . 55 VAL HG22 1 1
5 4415 1 1 55 VAL HG23 H 1.169 -0.761 -0.493 1.00 . A A . 55 VAL HG23 1 1
5 4416 1 1 55 VAL N N 1.812 1.264 2.826 1.00 . A A . 55 VAL N 1 1
5 4417 1 1 55 VAL O O 4.079 2.763 2.340 1.00 . A A . 55 VAL O 1 1
5 4418 1 1 56 ALA C C 6.774 2.549 1.222 1.00 . A A . 56 ALA C 1 1
5 4419 1 1 56 ALA CA C 6.602 1.632 2.433 1.00 . A A . 56 ALA CA 1 1
5 4420 1 1 56 ALA CB C 7.771 0.635 2.497 1.00 . A A . 56 ALA CB 1 1
5 4421 1 1 56 ALA H H 5.367 -0.075 2.296 1.00 . A A . 56 ALA H 1 1
5 4422 1 1 56 ALA HA H 6.607 2.241 3.333 1.00 . A A . 56 ALA HA 1 1
5 4423 1 1 56 ALA HB1 H 7.654 0.002 3.368 1.00 . A A . 56 ALA HB1 1 1
5 4424 1 1 56 ALA HB2 H 8.704 1.168 2.565 1.00 . A A . 56 ALA HB2 1 1
5 4425 1 1 56 ALA HB3 H 7.763 0.025 1.608 1.00 . A A . 56 ALA HB3 1 1
5 4426 1 1 56 ALA N N 5.348 0.904 2.336 1.00 . A A . 56 ALA N 1 1
5 4427 1 1 56 ALA O O 6.235 2.299 0.143 1.00 . A A . 56 ALA O 1 1
5 4428 1 1 57 LYS C C 9.223 4.416 -0.232 1.00 . A A . 57 LYS C 1 1
5 4429 1 1 57 LYS CA C 7.814 4.597 0.341 1.00 . A A . 57 LYS CA 1 1
5 4430 1 1 57 LYS CB C 7.614 6.019 0.872 1.00 . A A . 57 LYS CB 1 1
5 4431 1 1 57 LYS CD C 8.365 7.709 2.630 1.00 . A A . 57 LYS CD 1 1
5 4432 1 1 57 LYS CE C 9.525 8.054 3.612 1.00 . A A . 57 LYS CE 1 1
5 4433 1 1 57 LYS CG C 8.511 6.250 2.100 1.00 . A A . 57 LYS CG 1 1
5 4434 1 1 57 LYS H H 7.934 3.771 2.302 1.00 . A A . 57 LYS H 1 1
5 4435 1 1 57 LYS HA H 7.121 4.453 -0.490 1.00 . A A . 57 LYS HA 1 1
5 4436 1 1 57 LYS HB2 H 7.840 6.738 0.096 1.00 . A A . 57 LYS HB2 1 1
5 4437 1 1 57 LYS HB3 H 6.582 6.129 1.163 1.00 . A A . 57 LYS HB3 1 1
5 4438 1 1 57 LYS HD2 H 8.403 8.402 1.799 1.00 . A A . 57 LYS HD2 1 1
5 4439 1 1 57 LYS HD3 H 7.412 7.816 3.135 1.00 . A A . 57 LYS HD3 1 1
5 4440 1 1 57 LYS HE2 H 9.246 8.887 4.244 1.00 . A A . 57 LYS HE2 1 1
5 4441 1 1 57 LYS HE3 H 9.762 7.201 4.224 1.00 . A A . 57 LYS HE3 1 1
5 4442 1 1 57 LYS HG2 H 8.223 5.558 2.888 1.00 . A A . 57 LYS HG2 1 1
5 4443 1 1 57 LYS HG3 H 9.541 6.070 1.841 1.00 . A A . 57 LYS HG3 1 1
5 4444 1 1 57 LYS HZ1 H 10.920 9.427 2.911 1.00 . A A . 57 LYS HZ1 1 1
5 4445 1 1 57 LYS HZ2 H 10.546 8.192 1.812 1.00 . A A . 57 LYS HZ2 1 1
5 4446 1 1 57 LYS HZ3 H 11.542 7.862 3.147 1.00 . A A . 57 LYS HZ3 1 1
5 4447 1 1 57 LYS N N 7.531 3.623 1.422 1.00 . A A . 57 LYS N 1 1
5 4448 1 1 57 LYS NZ N 10.722 8.414 2.811 1.00 . A A . 57 LYS NZ 1 1
5 4449 1 1 57 LYS O O 9.471 4.682 -1.408 1.00 . A A . 57 LYS O 1 1
5 4450 1 1 58 GLU C C 11.645 2.676 -0.834 1.00 . A A . 58 GLU C 1 1
5 4451 1 1 58 GLU CA C 11.536 3.777 0.213 1.00 . A A . 58 GLU CA 1 1
5 4452 1 1 58 GLU CB C 12.391 3.431 1.460 1.00 . A A . 58 GLU CB 1 1
5 4453 1 1 58 GLU CD C 12.636 1.858 3.430 1.00 . A A . 58 GLU CD 1 1
5 4454 1 1 58 GLU CG C 11.795 2.212 2.202 1.00 . A A . 58 GLU CG 1 1
5 4455 1 1 58 GLU H H 9.887 3.781 1.547 1.00 . A A . 58 GLU H 1 1
5 4456 1 1 58 GLU HA H 11.919 4.698 -0.217 1.00 . A A . 58 GLU HA 1 1
5 4457 1 1 58 GLU HB2 H 13.405 3.212 1.155 1.00 . A A . 58 GLU HB2 1 1
5 4458 1 1 58 GLU HB3 H 12.398 4.280 2.130 1.00 . A A . 58 GLU HB3 1 1
5 4459 1 1 58 GLU HG2 H 10.791 2.444 2.523 1.00 . A A . 58 GLU HG2 1 1
5 4460 1 1 58 GLU HG3 H 11.766 1.357 1.544 1.00 . A A . 58 GLU HG3 1 1
5 4461 1 1 58 GLU N N 10.144 3.978 0.621 1.00 . A A . 58 GLU N 1 1
5 4462 1 1 58 GLU O O 12.509 2.705 -1.707 1.00 . A A . 58 GLU O 1 1
5 4463 1 1 58 GLU OE1 O 13.840 2.042 3.374 1.00 . A A . 58 GLU OE1 1 1
5 4464 1 1 58 GLU OE2 O 12.061 1.406 4.408 1.00 . A A . 58 GLU OE2 1 1
5 4465 1 1 59 TYR C C 10.461 1.077 -3.117 1.00 . A A . 59 TYR C 1 1
5 4466 1 1 59 TYR CA C 10.740 0.568 -1.681 1.00 . A A . 59 TYR CA 1 1
5 4467 1 1 59 TYR CB C 9.652 -0.484 -1.238 1.00 . A A . 59 TYR CB 1 1
5 4468 1 1 59 TYR CD1 C 7.656 0.971 -1.784 1.00 . A A . 59 TYR CD1 1 1
5 4469 1 1 59 TYR CD2 C 7.831 -1.145 -2.936 1.00 . A A . 59 TYR CD2 1 1
5 4470 1 1 59 TYR CE1 C 6.469 1.252 -2.480 1.00 . A A . 59 TYR CE1 1 1
5 4471 1 1 59 TYR CE2 C 6.646 -0.858 -3.632 1.00 . A A . 59 TYR CE2 1 1
5 4472 1 1 59 TYR CG C 8.337 -0.224 -2.002 1.00 . A A . 59 TYR CG 1 1
5 4473 1 1 59 TYR CZ C 5.971 0.341 -3.401 1.00 . A A . 59 TYR CZ 1 1
5 4474 1 1 59 TYR H H 10.082 1.730 -0.015 1.00 . A A . 59 TYR H 1 1
5 4475 1 1 59 TYR HA H 11.719 0.092 -1.661 1.00 . A A . 59 TYR HA 1 1
5 4476 1 1 59 TYR HB2 H 10.008 -1.495 -1.417 1.00 . A A . 59 TYR HB2 1 1
5 4477 1 1 59 TYR HB3 H 9.466 -0.369 -0.177 1.00 . A A . 59 TYR HB3 1 1
5 4478 1 1 59 TYR HD1 H 8.054 1.685 -1.079 1.00 . A A . 59 TYR HD1 1 1
5 4479 1 1 59 TYR HD2 H 8.350 -2.075 -3.111 1.00 . A A . 59 TYR HD2 1 1
5 4480 1 1 59 TYR HE1 H 5.947 2.179 -2.308 1.00 . A A . 59 TYR HE1 1 1
5 4481 1 1 59 TYR HE2 H 6.258 -1.558 -4.348 1.00 . A A . 59 TYR HE2 1 1
5 4482 1 1 59 TYR HH H 4.643 1.553 -4.038 1.00 . A A . 59 TYR HH 1 1
5 4483 1 1 59 TYR N N 10.748 1.700 -0.733 1.00 . A A . 59 TYR N 1 1
5 4484 1 1 59 TYR O O 10.477 0.299 -4.071 1.00 . A A . 59 TYR O 1 1
5 4485 1 1 59 TYR OH O 4.799 0.608 -4.075 1.00 . A A . 59 TYR OH 1 1
5 4486 1 1 60 ILE C C 11.224 3.174 -5.304 1.00 . A A . 60 ILE C 1 1
5 4487 1 1 60 ILE CA C 9.900 2.966 -4.564 1.00 . A A . 60 ILE CA 1 1
5 4488 1 1 60 ILE CB C 9.134 4.323 -4.392 1.00 . A A . 60 ILE CB 1 1
5 4489 1 1 60 ILE CD1 C 7.101 5.416 -3.244 1.00 . A A . 60 ILE CD1 1 1
5 4490 1 1 60 ILE CG1 C 7.787 4.078 -3.611 1.00 . A A . 60 ILE CG1 1 1
5 4491 1 1 60 ILE CG2 C 8.821 4.953 -5.780 1.00 . A A . 60 ILE CG2 1 1
5 4492 1 1 60 ILE H H 10.199 2.946 -2.450 1.00 . A A . 60 ILE H 1 1
5 4493 1 1 60 ILE HA H 9.269 2.291 -5.143 1.00 . A A . 60 ILE HA 1 1
5 4494 1 1 60 ILE HB H 9.750 5.004 -3.833 1.00 . A A . 60 ILE HB 1 1
5 4495 1 1 60 ILE HD11 H 7.780 6.038 -2.686 1.00 . A A . 60 ILE HD11 1 1
5 4496 1 1 60 ILE HD12 H 6.218 5.220 -2.647 1.00 . A A . 60 ILE HD12 1 1
5 4497 1 1 60 ILE HD13 H 6.802 5.932 -4.151 1.00 . A A . 60 ILE HD13 1 1
5 4498 1 1 60 ILE HG12 H 7.116 3.499 -4.222 1.00 . A A . 60 ILE HG12 1 1
5 4499 1 1 60 ILE HG13 H 7.986 3.538 -2.711 1.00 . A A . 60 ILE HG13 1 1
5 4500 1 1 60 ILE HG21 H 8.234 4.262 -6.368 1.00 . A A . 60 ILE HG21 1 1
5 4501 1 1 60 ILE HG22 H 9.739 5.180 -6.298 1.00 . A A . 60 ILE HG22 1 1
5 4502 1 1 60 ILE HG23 H 8.263 5.871 -5.650 1.00 . A A . 60 ILE HG23 1 1
5 4503 1 1 60 ILE N N 10.199 2.373 -3.245 1.00 . A A . 60 ILE N 1 1
5 4504 1 1 60 ILE O O 11.888 4.154 -5.023 1.00 . A A . 60 ILE O 1 1
5 4505 1 1 60 ILE OXT O 11.556 2.342 -6.141 1.00 . A A . 60 ILE OXT 1 1
6 4506 1 1 1 MET C C 0.542 12.508 -7.862 1.00 . A A . 1 MET C 1 1
6 4507 1 1 1 MET CA C 1.893 13.196 -7.621 1.00 . A A . 1 MET CA 1 1
6 4508 1 1 1 MET CB C 3.062 12.186 -7.701 1.00 . A A . 1 MET CB 1 1
6 4509 1 1 1 MET CE C 5.591 10.857 -5.704 1.00 . A A . 1 MET CE 1 1
6 4510 1 1 1 MET CG C 2.965 11.138 -6.571 1.00 . A A . 1 MET CG 1 1
6 4511 1 1 1 MET H1 H 1.686 14.847 -6.367 1.00 . A A . 1 MET H1 1 1
6 4512 1 1 1 MET H2 H 2.828 13.709 -5.831 1.00 . A A . 1 MET H2 1 1
6 4513 1 1 1 MET H3 H 1.166 13.387 -5.677 1.00 . A A . 1 MET H3 1 1
6 4514 1 1 1 MET HA H 2.033 13.964 -8.370 1.00 . A A . 1 MET HA 1 1
6 4515 1 1 1 MET HB2 H 3.042 11.682 -8.658 1.00 . A A . 1 MET HB2 1 1
6 4516 1 1 1 MET HB3 H 3.999 12.719 -7.606 1.00 . A A . 1 MET HB3 1 1
6 4517 1 1 1 MET HE1 H 6.534 10.329 -5.751 1.00 . A A . 1 MET HE1 1 1
6 4518 1 1 1 MET HE2 H 5.253 10.908 -4.678 1.00 . A A . 1 MET HE2 1 1
6 4519 1 1 1 MET HE3 H 5.724 11.853 -6.087 1.00 . A A . 1 MET HE3 1 1
6 4520 1 1 1 MET HG2 H 2.989 11.632 -5.610 1.00 . A A . 1 MET HG2 1 1
6 4521 1 1 1 MET HG3 H 2.039 10.589 -6.663 1.00 . A A . 1 MET HG3 1 1
6 4522 1 1 1 MET N N 1.892 13.833 -6.272 1.00 . A A . 1 MET N 1 1
6 4523 1 1 1 MET O O -0.212 12.257 -6.922 1.00 . A A . 1 MET O 1 1
6 4524 1 1 1 MET SD S 4.357 9.970 -6.700 1.00 . A A . 1 MET SD 1 1
6 4525 1 1 2 LYS C C -1.098 10.148 -8.864 1.00 . A A . 2 LYS C 1 1
6 4526 1 1 2 LYS CA C -1.016 11.545 -9.490 1.00 . A A . 2 LYS CA 1 1
6 4527 1 1 2 LYS CB C -1.122 11.447 -11.033 1.00 . A A . 2 LYS CB 1 1
6 4528 1 1 2 LYS CD C -1.264 12.750 -13.203 1.00 . A A . 2 LYS CD 1 1
6 4529 1 1 2 LYS CE C -1.306 14.150 -13.841 1.00 . A A . 2 LYS CE 1 1
6 4530 1 1 2 LYS CG C -1.162 12.859 -11.664 1.00 . A A . 2 LYS CG 1 1
6 4531 1 1 2 LYS H H 0.889 12.429 -9.834 1.00 . A A . 2 LYS H 1 1
6 4532 1 1 2 LYS HA H -1.841 12.124 -9.122 1.00 . A A . 2 LYS HA 1 1
6 4533 1 1 2 LYS HB2 H -0.266 10.910 -11.413 1.00 . A A . 2 LYS HB2 1 1
6 4534 1 1 2 LYS HB3 H -2.027 10.914 -11.300 1.00 . A A . 2 LYS HB3 1 1
6 4535 1 1 2 LYS HD2 H -0.406 12.213 -13.585 1.00 . A A . 2 LYS HD2 1 1
6 4536 1 1 2 LYS HD3 H -2.164 12.212 -13.467 1.00 . A A . 2 LYS HD3 1 1
6 4537 1 1 2 LYS HE2 H -2.167 14.692 -13.475 1.00 . A A . 2 LYS HE2 1 1
6 4538 1 1 2 LYS HE3 H -0.405 14.694 -13.592 1.00 . A A . 2 LYS HE3 1 1
6 4539 1 1 2 LYS HG2 H -2.020 13.399 -11.283 1.00 . A A . 2 LYS HG2 1 1
6 4540 1 1 2 LYS HG3 H -0.259 13.396 -11.402 1.00 . A A . 2 LYS HG3 1 1
6 4541 1 1 2 LYS HZ1 H -0.723 14.650 -15.779 1.00 . A A . 2 LYS HZ1 1 1
6 4542 1 1 2 LYS HZ2 H -2.365 14.252 -15.632 1.00 . A A . 2 LYS HZ2 1 1
6 4543 1 1 2 LYS HZ3 H -1.189 13.027 -15.590 1.00 . A A . 2 LYS HZ3 1 1
6 4544 1 1 2 LYS N N 0.252 12.203 -9.124 1.00 . A A . 2 LYS N 1 1
6 4545 1 1 2 LYS NZ N -1.403 14.009 -15.323 1.00 . A A . 2 LYS NZ 1 1
6 4546 1 1 2 LYS O O -1.739 9.943 -7.832 1.00 . A A . 2 LYS O 1 1
6 4547 1 1 3 THR C C 0.996 7.204 -9.115 1.00 . A A . 3 THR C 1 1
6 4548 1 1 3 THR CA C -0.412 7.788 -9.015 1.00 . A A . 3 THR CA 1 1
6 4549 1 1 3 THR CB C -1.371 6.925 -9.877 1.00 . A A . 3 THR CB 1 1
6 4550 1 1 3 THR CG2 C -2.724 7.639 -10.075 1.00 . A A . 3 THR CG2 1 1
6 4551 1 1 3 THR H H 0.070 9.417 -10.316 1.00 . A A . 3 THR H 1 1
6 4552 1 1 3 THR HA H -0.727 7.736 -7.973 1.00 . A A . 3 THR HA 1 1
6 4553 1 1 3 THR HB H -1.536 5.968 -9.395 1.00 . A A . 3 THR HB 1 1
6 4554 1 1 3 THR HG1 H -0.552 5.776 -11.219 1.00 . A A . 3 THR HG1 1 1
6 4555 1 1 3 THR HG21 H -2.577 8.532 -10.664 1.00 . A A . 3 THR HG21 1 1
6 4556 1 1 3 THR HG22 H -3.143 7.907 -9.118 1.00 . A A . 3 THR HG22 1 1
6 4557 1 1 3 THR HG23 H -3.410 6.982 -10.594 1.00 . A A . 3 THR HG23 1 1
6 4558 1 1 3 THR N N -0.424 9.196 -9.498 1.00 . A A . 3 THR N 1 1
6 4559 1 1 3 THR O O 1.778 7.599 -9.979 1.00 . A A . 3 THR O 1 1
6 4560 1 1 3 THR OG1 O -0.785 6.707 -11.155 1.00 . A A . 3 THR OG1 1 1
6 4561 1 1 4 GLY C C 2.573 4.268 -8.968 1.00 . A A . 4 GLY C 1 1
6 4562 1 1 4 GLY CA C 2.622 5.594 -8.210 1.00 . A A . 4 GLY CA 1 1
6 4563 1 1 4 GLY H H 0.642 5.983 -7.569 1.00 . A A . 4 GLY H 1 1
6 4564 1 1 4 GLY HA2 H 3.386 6.235 -8.646 1.00 . A A . 4 GLY HA2 1 1
6 4565 1 1 4 GLY HA3 H 2.887 5.393 -7.184 1.00 . A A . 4 GLY HA3 1 1
6 4566 1 1 4 GLY N N 1.305 6.256 -8.236 1.00 . A A . 4 GLY N 1 1
6 4567 1 1 4 GLY O O 1.575 3.550 -8.915 1.00 . A A . 4 GLY O 1 1
6 4568 1 1 5 ILE C C 4.746 1.739 -9.802 1.00 . A A . 5 ILE C 1 1
6 4569 1 1 5 ILE CA C 3.755 2.705 -10.467 1.00 . A A . 5 ILE CA 1 1
6 4570 1 1 5 ILE CB C 4.235 3.039 -11.913 1.00 . A A . 5 ILE CB 1 1
6 4571 1 1 5 ILE CD1 C 3.758 4.548 -13.927 1.00 . A A . 5 ILE CD1 1 1
6 4572 1 1 5 ILE CG1 C 3.241 4.057 -12.561 1.00 . A A . 5 ILE CG1 1 1
6 4573 1 1 5 ILE CG2 C 4.300 1.741 -12.777 1.00 . A A . 5 ILE CG2 1 1
6 4574 1 1 5 ILE H H 4.421 4.565 -9.678 1.00 . A A . 5 ILE H 1 1
6 4575 1 1 5 ILE HA H 2.784 2.215 -10.539 1.00 . A A . 5 ILE HA 1 1
6 4576 1 1 5 ILE HB H 5.222 3.484 -11.865 1.00 . A A . 5 ILE HB 1 1
6 4577 1 1 5 ILE HD11 H 3.783 3.722 -14.622 1.00 . A A . 5 ILE HD11 1 1
6 4578 1 1 5 ILE HD12 H 4.753 4.957 -13.816 1.00 . A A . 5 ILE HD12 1 1
6 4579 1 1 5 ILE HD13 H 3.097 5.314 -14.303 1.00 . A A . 5 ILE HD13 1 1
6 4580 1 1 5 ILE HG12 H 2.280 3.584 -12.697 1.00 . A A . 5 ILE HG12 1 1
6 4581 1 1 5 ILE HG13 H 3.119 4.915 -11.914 1.00 . A A . 5 ILE HG13 1 1
6 4582 1 1 5 ILE HG21 H 4.583 1.982 -13.788 1.00 . A A . 5 ILE HG21 1 1
6 4583 1 1 5 ILE HG22 H 3.330 1.262 -12.785 1.00 . A A . 5 ILE HG22 1 1
6 4584 1 1 5 ILE HG23 H 5.026 1.054 -12.365 1.00 . A A . 5 ILE HG23 1 1
6 4585 1 1 5 ILE N N 3.655 3.953 -9.673 1.00 . A A . 5 ILE N 1 1
6 4586 1 1 5 ILE O O 5.783 2.148 -9.280 1.00 . A A . 5 ILE O 1 1
6 4587 1 1 6 VAL C C 5.743 -1.560 -10.375 1.00 . A A . 6 VAL C 1 1
6 4588 1 1 6 VAL CA C 5.278 -0.615 -9.277 1.00 . A A . 6 VAL CA 1 1
6 4589 1 1 6 VAL CB C 4.521 -1.453 -8.195 1.00 . A A . 6 VAL CB 1 1
6 4590 1 1 6 VAL CG1 C 5.541 -2.222 -7.299 1.00 . A A . 6 VAL CG1 1 1
6 4591 1 1 6 VAL CG2 C 3.665 -0.534 -7.312 1.00 . A A . 6 VAL CG2 1 1
6 4592 1 1 6 VAL H H 3.571 0.186 -10.266 1.00 . A A . 6 VAL H 1 1
6 4593 1 1 6 VAL HA H 6.163 -0.176 -8.816 1.00 . A A . 6 VAL HA 1 1
6 4594 1 1 6 VAL HB H 3.860 -2.167 -8.682 1.00 . A A . 6 VAL HB 1 1
6 4595 1 1 6 VAL HG11 H 6.127 -1.518 -6.724 1.00 . A A . 6 VAL HG11 1 1
6 4596 1 1 6 VAL HG12 H 6.205 -2.808 -7.923 1.00 . A A . 6 VAL HG12 1 1
6 4597 1 1 6 VAL HG13 H 5.010 -2.881 -6.626 1.00 . A A . 6 VAL HG13 1 1
6 4598 1 1 6 VAL HG21 H 2.920 -0.041 -7.919 1.00 . A A . 6 VAL HG21 1 1
6 4599 1 1 6 VAL HG22 H 4.295 0.200 -6.842 1.00 . A A . 6 VAL HG22 1 1
6 4600 1 1 6 VAL HG23 H 3.167 -1.125 -6.555 1.00 . A A . 6 VAL HG23 1 1
6 4601 1 1 6 VAL N N 4.411 0.454 -9.837 1.00 . A A . 6 VAL N 1 1
6 4602 1 1 6 VAL O O 4.882 -2.263 -10.904 1.00 . A A . 6 VAL O 1 1
6 4603 1 1 7 ASN C C 7.699 -3.966 -11.052 1.00 . A A . 7 ASN C 1 1
6 4604 1 1 7 ASN CA C 7.538 -2.576 -11.684 1.00 . A A . 7 ASN CA 1 1
6 4605 1 1 7 ASN CB C 8.900 -2.061 -12.194 1.00 . A A . 7 ASN CB 1 1
6 4606 1 1 7 ASN CG C 8.729 -0.693 -12.862 1.00 . A A . 7 ASN CG 1 1
6 4607 1 1 7 ASN H H 7.677 -1.063 -10.222 1.00 . A A . 7 ASN H 1 1
6 4608 1 1 7 ASN HA H 6.847 -2.640 -12.521 1.00 . A A . 7 ASN HA 1 1
6 4609 1 1 7 ASN HB2 H 9.585 -1.968 -11.361 1.00 . A A . 7 ASN HB2 1 1
6 4610 1 1 7 ASN HB3 H 9.307 -2.758 -12.914 1.00 . A A . 7 ASN HB3 1 1
6 4611 1 1 7 ASN HD21 H 10.091 0.213 -11.733 1.00 . A A . 7 ASN HD21 1 1
6 4612 1 1 7 ASN HD22 H 9.333 1.201 -12.887 1.00 . A A . 7 ASN HD22 1 1
6 4613 1 1 7 ASN N N 7.035 -1.649 -10.675 1.00 . A A . 7 ASN N 1 1
6 4614 1 1 7 ASN ND2 N 9.445 0.325 -12.460 1.00 . A A . 7 ASN ND2 1 1
6 4615 1 1 7 ASN O O 8.041 -4.083 -9.875 1.00 . A A . 7 ASN O 1 1
6 4616 1 1 7 ASN OD1 O 7.913 -0.547 -13.773 1.00 . A A . 7 ASN OD1 1 1
6 4617 1 1 8 VAL C C 8.952 -6.626 -10.673 1.00 . A A . 8 VAL C 1 1
6 4618 1 1 8 VAL CA C 7.597 -6.400 -11.379 1.00 . A A . 8 VAL CA 1 1
6 4619 1 1 8 VAL CB C 7.413 -7.360 -12.589 1.00 . A A . 8 VAL CB 1 1
6 4620 1 1 8 VAL CG1 C 8.523 -7.146 -13.642 1.00 . A A . 8 VAL CG1 1 1
6 4621 1 1 8 VAL CG2 C 7.406 -8.836 -12.120 1.00 . A A . 8 VAL CG2 1 1
6 4622 1 1 8 VAL H H 7.197 -4.849 -12.775 1.00 . A A . 8 VAL H 1 1
6 4623 1 1 8 VAL HA H 6.810 -6.587 -10.674 1.00 . A A . 8 VAL HA 1 1
6 4624 1 1 8 VAL HB H 6.456 -7.136 -13.051 1.00 . A A . 8 VAL HB 1 1
6 4625 1 1 8 VAL HG11 H 8.515 -6.116 -13.974 1.00 . A A . 8 VAL HG11 1 1
6 4626 1 1 8 VAL HG12 H 8.346 -7.793 -14.492 1.00 . A A . 8 VAL HG12 1 1
6 4627 1 1 8 VAL HG13 H 9.487 -7.379 -13.219 1.00 . A A . 8 VAL HG13 1 1
6 4628 1 1 8 VAL HG21 H 6.637 -8.975 -11.373 1.00 . A A . 8 VAL HG21 1 1
6 4629 1 1 8 VAL HG22 H 8.367 -9.097 -11.701 1.00 . A A . 8 VAL HG22 1 1
6 4630 1 1 8 VAL HG23 H 7.201 -9.481 -12.965 1.00 . A A . 8 VAL HG23 1 1
6 4631 1 1 8 VAL N N 7.466 -5.004 -11.846 1.00 . A A . 8 VAL N 1 1
6 4632 1 1 8 VAL O O 9.975 -6.103 -11.114 1.00 . A A . 8 VAL O 1 1
6 4633 1 1 9 SER C C 9.934 -8.747 -7.757 1.00 . A A . 9 SER C 1 1
6 4634 1 1 9 SER CA C 10.167 -7.644 -8.805 1.00 . A A . 9 SER CA 1 1
6 4635 1 1 9 SER CB C 10.634 -6.354 -8.106 1.00 . A A . 9 SER CB 1 1
6 4636 1 1 9 SER H H 8.091 -7.764 -9.269 1.00 . A A . 9 SER H 1 1
6 4637 1 1 9 SER HA H 10.948 -7.978 -9.479 1.00 . A A . 9 SER HA 1 1
6 4638 1 1 9 SER HB2 H 11.528 -6.546 -7.531 1.00 . A A . 9 SER HB2 1 1
6 4639 1 1 9 SER HB3 H 10.846 -5.596 -8.847 1.00 . A A . 9 SER HB3 1 1
6 4640 1 1 9 SER HG H 9.603 -4.944 -7.250 1.00 . A A . 9 SER HG 1 1
6 4641 1 1 9 SER N N 8.937 -7.372 -9.574 1.00 . A A . 9 SER N 1 1
6 4642 1 1 9 SER O O 10.308 -9.901 -7.962 1.00 . A A . 9 SER O 1 1
6 4643 1 1 9 SER OG O 9.606 -5.902 -7.234 1.00 . A A . 9 SER OG 1 1
6 4644 1 1 10 SER C C 7.566 -9.195 -5.083 1.00 . A A . 10 SER C 1 1
6 4645 1 1 10 SER CA C 9.033 -9.311 -5.527 1.00 . A A . 10 SER CA 1 1
6 4646 1 1 10 SER CB C 9.985 -8.983 -4.355 1.00 . A A . 10 SER CB 1 1
6 4647 1 1 10 SER H H 9.040 -7.437 -6.535 1.00 . A A . 10 SER H 1 1
6 4648 1 1 10 SER HA H 9.206 -10.340 -5.835 1.00 . A A . 10 SER HA 1 1
6 4649 1 1 10 SER HB2 H 9.875 -9.719 -3.570 1.00 . A A . 10 SER HB2 1 1
6 4650 1 1 10 SER HB3 H 11.008 -8.991 -4.708 1.00 . A A . 10 SER HB3 1 1
6 4651 1 1 10 SER HG H 9.742 -7.738 -2.879 1.00 . A A . 10 SER HG 1 1
6 4652 1 1 10 SER N N 9.315 -8.372 -6.642 1.00 . A A . 10 SER N 1 1
6 4653 1 1 10 SER O O 6.664 -9.181 -5.922 1.00 . A A . 10 SER O 1 1
6 4654 1 1 10 SER OG O 9.661 -7.700 -3.835 1.00 . A A . 10 SER OG 1 1
6 4655 1 1 11 SER C C 5.962 -8.010 -2.057 1.00 . A A . 11 SER C 1 1
6 4656 1 1 11 SER CA C 5.978 -9.011 -3.213 1.00 . A A . 11 SER CA 1 1
6 4657 1 1 11 SER CB C 5.518 -10.385 -2.701 1.00 . A A . 11 SER CB 1 1
6 4658 1 1 11 SER H H 8.097 -9.137 -3.155 1.00 . A A . 11 SER H 1 1
6 4659 1 1 11 SER HA H 5.275 -8.668 -3.972 1.00 . A A . 11 SER HA 1 1
6 4660 1 1 11 SER HB2 H 4.496 -10.331 -2.356 1.00 . A A . 11 SER HB2 1 1
6 4661 1 1 11 SER HB3 H 5.586 -11.107 -3.504 1.00 . A A . 11 SER HB3 1 1
6 4662 1 1 11 SER HG H 6.821 -11.576 -1.881 1.00 . A A . 11 SER HG 1 1
6 4663 1 1 11 SER N N 7.340 -9.121 -3.775 1.00 . A A . 11 SER N 1 1
6 4664 1 1 11 SER O O 6.972 -7.787 -1.390 1.00 . A A . 11 SER O 1 1
6 4665 1 1 11 SER OG O 6.350 -10.782 -1.619 1.00 . A A . 11 SER OG 1 1
6 4666 1 1 12 LEU C C 3.272 -6.625 -0.030 1.00 . A A . 12 LEU C 1 1
6 4667 1 1 12 LEU CA C 4.638 -6.421 -0.728 1.00 . A A . 12 LEU CA 1 1
6 4668 1 1 12 LEU CB C 4.795 -4.962 -1.303 1.00 . A A . 12 LEU CB 1 1
6 4669 1 1 12 LEU CD1 C 4.830 -3.860 1.026 1.00 . A A . 12 LEU CD1 1 1
6 4670 1 1 12 LEU CD2 C 7.051 -4.379 -0.126 1.00 . A A . 12 LEU CD2 1 1
6 4671 1 1 12 LEU CG C 5.550 -3.973 -0.338 1.00 . A A . 12 LEU CG 1 1
6 4672 1 1 12 LEU H H 4.025 -7.634 -2.391 1.00 . A A . 12 LEU H 1 1
6 4673 1 1 12 LEU HA H 5.404 -6.599 0.015 1.00 . A A . 12 LEU HA 1 1
6 4674 1 1 12 LEU HB2 H 5.349 -5.014 -2.231 1.00 . A A . 12 LEU HB2 1 1
6 4675 1 1 12 LEU HB3 H 3.815 -4.550 -1.526 1.00 . A A . 12 LEU HB3 1 1
6 4676 1 1 12 LEU HD11 H 4.917 -4.785 1.569 1.00 . A A . 12 LEU HD11 1 1
6 4677 1 1 12 LEU HD12 H 3.787 -3.630 0.875 1.00 . A A . 12 LEU HD12 1 1
6 4678 1 1 12 LEU HD13 H 5.292 -3.068 1.605 1.00 . A A . 12 LEU HD13 1 1
6 4679 1 1 12 LEU HD21 H 7.476 -4.758 -1.048 1.00 . A A . 12 LEU HD21 1 1
6 4680 1 1 12 LEU HD22 H 7.148 -5.129 0.648 1.00 . A A . 12 LEU HD22 1 1
6 4681 1 1 12 LEU HD23 H 7.609 -3.505 0.174 1.00 . A A . 12 LEU HD23 1 1
6 4682 1 1 12 LEU HG H 5.536 -2.990 -0.795 1.00 . A A . 12 LEU HG 1 1
6 4683 1 1 12 LEU N N 4.795 -7.416 -1.826 1.00 . A A . 12 LEU N 1 1
6 4684 1 1 12 LEU O O 2.220 -6.677 -0.668 1.00 . A A . 12 LEU O 1 1
6 4685 1 1 13 ASN C C 1.573 -5.591 2.595 1.00 . A A . 13 ASN C 1 1
6 4686 1 1 13 ASN CA C 2.113 -6.943 2.111 1.00 . A A . 13 ASN CA 1 1
6 4687 1 1 13 ASN CB C 2.472 -7.836 3.329 1.00 . A A . 13 ASN CB 1 1
6 4688 1 1 13 ASN CG C 3.690 -7.265 4.060 1.00 . A A . 13 ASN CG 1 1
6 4689 1 1 13 ASN H H 4.189 -6.692 1.749 1.00 . A A . 13 ASN H 1 1
6 4690 1 1 13 ASN HA H 1.339 -7.446 1.533 1.00 . A A . 13 ASN HA 1 1
6 4691 1 1 13 ASN HB2 H 1.634 -7.883 4.015 1.00 . A A . 13 ASN HB2 1 1
6 4692 1 1 13 ASN HB3 H 2.702 -8.840 2.993 1.00 . A A . 13 ASN HB3 1 1
6 4693 1 1 13 ASN HD21 H 4.763 -8.932 3.901 1.00 . A A . 13 ASN HD21 1 1
6 4694 1 1 13 ASN HD22 H 5.535 -7.646 4.698 1.00 . A A . 13 ASN HD22 1 1
6 4695 1 1 13 ASN N N 3.322 -6.741 1.294 1.00 . A A . 13 ASN N 1 1
6 4696 1 1 13 ASN ND2 N 4.750 -8.010 4.234 1.00 . A A . 13 ASN ND2 1 1
6 4697 1 1 13 ASN O O 2.350 -4.694 2.923 1.00 . A A . 13 ASN O 1 1
6 4698 1 1 13 ASN OD1 O 3.677 -6.110 4.485 1.00 . A A . 13 ASN OD1 1 1
6 4699 1 1 14 VAL C C -0.770 -4.386 4.613 1.00 . A A . 14 VAL C 1 1
6 4700 1 1 14 VAL CA C -0.403 -4.227 3.135 1.00 . A A . 14 VAL CA 1 1
6 4701 1 1 14 VAL CB C -1.672 -3.938 2.276 1.00 . A A . 14 VAL CB 1 1
6 4702 1 1 14 VAL CG1 C -2.405 -2.663 2.778 1.00 . A A . 14 VAL CG1 1 1
6 4703 1 1 14 VAL CG2 C -1.255 -3.728 0.797 1.00 . A A . 14 VAL CG2 1 1
6 4704 1 1 14 VAL H H -0.318 -6.215 2.394 1.00 . A A . 14 VAL H 1 1
6 4705 1 1 14 VAL HA H 0.277 -3.378 3.031 1.00 . A A . 14 VAL HA 1 1
6 4706 1 1 14 VAL HB H -2.342 -4.785 2.341 1.00 . A A . 14 VAL HB 1 1
6 4707 1 1 14 VAL HG11 H -1.716 -1.831 2.791 1.00 . A A . 14 VAL HG11 1 1
6 4708 1 1 14 VAL HG12 H -2.790 -2.822 3.774 1.00 . A A . 14 VAL HG12 1 1
6 4709 1 1 14 VAL HG13 H -3.232 -2.429 2.119 1.00 . A A . 14 VAL HG13 1 1
6 4710 1 1 14 VAL HG21 H -2.134 -3.543 0.194 1.00 . A A . 14 VAL HG21 1 1
6 4711 1 1 14 VAL HG22 H -0.751 -4.604 0.433 1.00 . A A . 14 VAL HG22 1 1
6 4712 1 1 14 VAL HG23 H -0.587 -2.880 0.725 1.00 . A A . 14 VAL HG23 1 1
6 4713 1 1 14 VAL N N 0.252 -5.468 2.668 1.00 . A A . 14 VAL N 1 1
6 4714 1 1 14 VAL O O -1.406 -5.356 5.024 1.00 . A A . 14 VAL O 1 1
6 4715 1 1 15 ARG C C -1.813 -2.508 7.175 1.00 . A A . 15 ARG C 1 1
6 4716 1 1 15 ARG CA C -0.620 -3.406 6.857 1.00 . A A . 15 ARG CA 1 1
6 4717 1 1 15 ARG CB C 0.642 -2.902 7.582 1.00 . A A . 15 ARG CB 1 1
6 4718 1 1 15 ARG CD C 3.107 -3.344 7.972 1.00 . A A . 15 ARG CD 1 1
6 4719 1 1 15 ARG CG C 1.826 -3.852 7.289 1.00 . A A . 15 ARG CG 1 1
6 4720 1 1 15 ARG CZ C 4.429 -5.421 8.068 1.00 . A A . 15 ARG CZ 1 1
6 4721 1 1 15 ARG H H 0.147 -2.655 5.026 1.00 . A A . 15 ARG H 1 1
6 4722 1 1 15 ARG HA H -0.846 -4.409 7.212 1.00 . A A . 15 ARG HA 1 1
6 4723 1 1 15 ARG HB2 H 0.883 -1.915 7.233 1.00 . A A . 15 ARG HB2 1 1
6 4724 1 1 15 ARG HB3 H 0.463 -2.872 8.646 1.00 . A A . 15 ARG HB3 1 1
6 4725 1 1 15 ARG HD2 H 3.304 -2.327 7.657 1.00 . A A . 15 ARG HD2 1 1
6 4726 1 1 15 ARG HD3 H 2.975 -3.361 9.042 1.00 . A A . 15 ARG HD3 1 1
6 4727 1 1 15 ARG HE H 4.928 -3.808 6.989 1.00 . A A . 15 ARG HE 1 1
6 4728 1 1 15 ARG HG2 H 1.587 -4.837 7.664 1.00 . A A . 15 ARG HG2 1 1
6 4729 1 1 15 ARG HG3 H 1.995 -3.908 6.223 1.00 . A A . 15 ARG HG3 1 1
6 4730 1 1 15 ARG HH11 H 2.725 -5.449 9.124 1.00 . A A . 15 ARG HH11 1 1
6 4731 1 1 15 ARG HH12 H 3.682 -6.890 9.210 1.00 . A A . 15 ARG HH12 1 1
6 4732 1 1 15 ARG HH21 H 6.168 -5.682 7.112 1.00 . A A . 15 ARG HH21 1 1
6 4733 1 1 15 ARG HH22 H 5.632 -7.021 8.072 1.00 . A A . 15 ARG HH22 1 1
6 4734 1 1 15 ARG N N -0.355 -3.404 5.408 1.00 . A A . 15 ARG N 1 1
6 4735 1 1 15 ARG NE N 4.257 -4.179 7.598 1.00 . A A . 15 ARG NE 1 1
6 4736 1 1 15 ARG NH1 N 3.543 -5.961 8.864 1.00 . A A . 15 ARG NH1 1 1
6 4737 1 1 15 ARG NH2 N 5.491 -6.094 7.724 1.00 . A A . 15 ARG NH2 1 1
6 4738 1 1 15 ARG O O -2.546 -2.090 6.278 1.00 . A A . 15 ARG O 1 1
6 4739 1 1 16 SER C C -2.599 -0.295 9.885 1.00 . A A . 16 SER C 1 1
6 4740 1 1 16 SER CA C -3.114 -1.378 8.936 1.00 . A A . 16 SER CA 1 1
6 4741 1 1 16 SER CB C -4.118 -2.278 9.684 1.00 . A A . 16 SER CB 1 1
6 4742 1 1 16 SER H H -1.386 -2.582 9.130 1.00 . A A . 16 SER H 1 1
6 4743 1 1 16 SER HA H -3.625 -0.893 8.105 1.00 . A A . 16 SER HA 1 1
6 4744 1 1 16 SER HB2 H -5.034 -1.744 9.861 1.00 . A A . 16 SER HB2 1 1
6 4745 1 1 16 SER HB3 H -4.326 -3.157 9.090 1.00 . A A . 16 SER HB3 1 1
6 4746 1 1 16 SER HG H -3.722 -1.953 11.565 1.00 . A A . 16 SER HG 1 1
6 4747 1 1 16 SER N N -2.003 -2.220 8.458 1.00 . A A . 16 SER N 1 1
6 4748 1 1 16 SER O O -3.305 0.076 10.823 1.00 . A A . 16 SER O 1 1
6 4749 1 1 16 SER OG O -3.563 -2.664 10.937 1.00 . A A . 16 SER OG 1 1
6 4750 1 1 17 SER C C 0.662 1.545 10.064 1.00 . A A . 17 SER C 1 1
6 4751 1 1 17 SER CA C -0.788 1.246 10.508 1.00 . A A . 17 SER CA 1 1
6 4752 1 1 17 SER CB C -0.796 0.808 12.008 1.00 . A A . 17 SER CB 1 1
6 4753 1 1 17 SER H H -0.870 -0.137 8.890 1.00 . A A . 17 SER H 1 1
6 4754 1 1 17 SER HA H -1.369 2.153 10.399 1.00 . A A . 17 SER HA 1 1
6 4755 1 1 17 SER HB2 H -1.778 0.936 12.436 1.00 . A A . 17 SER HB2 1 1
6 4756 1 1 17 SER HB3 H -0.522 -0.235 12.071 1.00 . A A . 17 SER HB3 1 1
6 4757 1 1 17 SER HG H 0.504 1.027 13.440 1.00 . A A . 17 SER HG 1 1
6 4758 1 1 17 SER N N -1.386 0.197 9.653 1.00 . A A . 17 SER N 1 1
6 4759 1 1 17 SER O O 1.180 0.959 9.113 1.00 . A A . 17 SER O 1 1
6 4760 1 1 17 SER OG O 0.117 1.591 12.768 1.00 . A A . 17 SER OG 1 1
6 4761 1 1 18 ALA C C 3.674 2.056 11.407 1.00 . A A . 18 ALA C 1 1
6 4762 1 1 18 ALA CA C 2.712 2.839 10.509 1.00 . A A . 18 ALA CA 1 1
6 4763 1 1 18 ALA CB C 2.876 4.356 10.727 1.00 . A A . 18 ALA CB 1 1
6 4764 1 1 18 ALA H H 0.842 2.881 11.543 1.00 . A A . 18 ALA H 1 1
6 4765 1 1 18 ALA HA H 2.965 2.616 9.472 1.00 . A A . 18 ALA HA 1 1
6 4766 1 1 18 ALA HB1 H 2.630 4.603 11.750 1.00 . A A . 18 ALA HB1 1 1
6 4767 1 1 18 ALA HB2 H 2.212 4.890 10.058 1.00 . A A . 18 ALA HB2 1 1
6 4768 1 1 18 ALA HB3 H 3.898 4.651 10.521 1.00 . A A . 18 ALA HB3 1 1
6 4769 1 1 18 ALA N N 1.306 2.447 10.798 1.00 . A A . 18 ALA N 1 1
6 4770 1 1 18 ALA O O 4.640 2.592 11.949 1.00 . A A . 18 ALA O 1 1
6 4771 1 1 19 SER C C 4.590 -1.421 11.606 1.00 . A A . 19 SER C 1 1
6 4772 1 1 19 SER CA C 4.223 -0.146 12.380 1.00 . A A . 19 SER CA 1 1
6 4773 1 1 19 SER CB C 3.428 -0.526 13.637 1.00 . A A . 19 SER CB 1 1
6 4774 1 1 19 SER H H 2.610 0.390 11.088 1.00 . A A . 19 SER H 1 1
6 4775 1 1 19 SER HA H 5.145 0.342 12.693 1.00 . A A . 19 SER HA 1 1
6 4776 1 1 19 SER HB2 H 3.212 0.360 14.212 1.00 . A A . 19 SER HB2 1 1
6 4777 1 1 19 SER HB3 H 2.497 -0.993 13.345 1.00 . A A . 19 SER HB3 1 1
6 4778 1 1 19 SER HG H 3.964 -2.316 14.170 1.00 . A A . 19 SER HG 1 1
6 4779 1 1 19 SER N N 3.393 0.763 11.543 1.00 . A A . 19 SER N 1 1
6 4780 1 1 19 SER O O 3.759 -1.990 10.898 1.00 . A A . 19 SER O 1 1
6 4781 1 1 19 SER OG O 4.196 -1.422 14.426 1.00 . A A . 19 SER OG 1 1
6 4782 1 1 20 THR C C 5.795 -4.329 11.750 1.00 . A A . 20 THR C 1 1
6 4783 1 1 20 THR CA C 6.340 -3.065 11.069 1.00 . A A . 20 THR CA 1 1
6 4784 1 1 20 THR CB C 7.883 -3.081 11.102 1.00 . A A . 20 THR CB 1 1
6 4785 1 1 20 THR CG2 C 8.449 -1.823 10.421 1.00 . A A . 20 THR CG2 1 1
6 4786 1 1 20 THR H H 6.458 -1.360 12.323 1.00 . A A . 20 THR H 1 1
6 4787 1 1 20 THR HA H 6.017 -3.063 10.031 1.00 . A A . 20 THR HA 1 1
6 4788 1 1 20 THR HB H 8.252 -3.960 10.585 1.00 . A A . 20 THR HB 1 1
6 4789 1 1 20 THR HG1 H 8.803 -2.302 12.624 1.00 . A A . 20 THR HG1 1 1
6 4790 1 1 20 THR HG21 H 8.105 -0.944 10.945 1.00 . A A . 20 THR HG21 1 1
6 4791 1 1 20 THR HG22 H 8.117 -1.783 9.393 1.00 . A A . 20 THR HG22 1 1
6 4792 1 1 20 THR HG23 H 9.531 -1.853 10.445 1.00 . A A . 20 THR HG23 1 1
6 4793 1 1 20 THR N N 5.838 -1.854 11.746 1.00 . A A . 20 THR N 1 1
6 4794 1 1 20 THR O O 5.980 -5.442 11.256 1.00 . A A . 20 THR O 1 1
6 4795 1 1 20 THR OG1 O 8.321 -3.114 12.453 1.00 . A A . 20 THR OG1 1 1
6 4796 1 1 21 SER C C 3.073 -5.421 13.423 1.00 . A A . 21 SER C 1 1
6 4797 1 1 21 SER CA C 4.578 -5.271 13.681 1.00 . A A . 21 SER CA 1 1
6 4798 1 1 21 SER CB C 4.819 -4.992 15.173 1.00 . A A . 21 SER CB 1 1
6 4799 1 1 21 SER H H 5.027 -3.236 13.240 1.00 . A A . 21 SER H 1 1
6 4800 1 1 21 SER HA H 5.069 -6.206 13.426 1.00 . A A . 21 SER HA 1 1
6 4801 1 1 21 SER HB2 H 4.370 -4.051 15.443 1.00 . A A . 21 SER HB2 1 1
6 4802 1 1 21 SER HB3 H 4.381 -5.783 15.773 1.00 . A A . 21 SER HB3 1 1
6 4803 1 1 21 SER HG H 6.526 -5.809 15.628 1.00 . A A . 21 SER HG 1 1
6 4804 1 1 21 SER N N 5.145 -4.145 12.895 1.00 . A A . 21 SER N 1 1
6 4805 1 1 21 SER O O 2.437 -6.358 13.905 1.00 . A A . 21 SER O 1 1
6 4806 1 1 21 SER OG O 6.218 -4.924 15.413 1.00 . A A . 21 SER OG 1 1
6 4807 1 1 22 SER C C 0.725 -5.706 11.475 1.00 . A A . 22 SER C 1 1
6 4808 1 1 22 SER CA C 1.072 -4.501 12.373 1.00 . A A . 22 SER CA 1 1
6 4809 1 1 22 SER CB C 0.675 -3.193 11.676 1.00 . A A . 22 SER CB 1 1
6 4810 1 1 22 SER H H 3.069 -3.749 12.321 1.00 . A A . 22 SER H 1 1
6 4811 1 1 22 SER HA H 0.512 -4.586 13.305 1.00 . A A . 22 SER HA 1 1
6 4812 1 1 22 SER HB2 H 0.680 -2.379 12.386 1.00 . A A . 22 SER HB2 1 1
6 4813 1 1 22 SER HB3 H 1.389 -2.980 10.897 1.00 . A A . 22 SER HB3 1 1
6 4814 1 1 22 SER HG H -1.129 -2.535 11.355 1.00 . A A . 22 SER HG 1 1
6 4815 1 1 22 SER N N 2.513 -4.473 12.679 1.00 . A A . 22 SER N 1 1
6 4816 1 1 22 SER O O 1.411 -5.981 10.489 1.00 . A A . 22 SER O 1 1
6 4817 1 1 22 SER OG O -0.630 -3.322 11.123 1.00 . A A . 22 SER OG 1 1
6 4818 1 1 23 LYS C C -1.138 -7.205 9.623 1.00 . A A . 23 LYS C 1 1
6 4819 1 1 23 LYS CA C -0.795 -7.593 11.074 1.00 . A A . 23 LYS CA 1 1
6 4820 1 1 23 LYS CB C -2.017 -8.214 11.802 1.00 . A A . 23 LYS CB 1 1
6 4821 1 1 23 LYS CD C -3.638 -10.218 11.923 1.00 . A A . 23 LYS CD 1 1
6 4822 1 1 23 LYS CE C -3.268 -10.737 13.339 1.00 . A A . 23 LYS CE 1 1
6 4823 1 1 23 LYS CG C -2.418 -9.577 11.182 1.00 . A A . 23 LYS CG 1 1
6 4824 1 1 23 LYS H H -0.851 -6.147 12.628 1.00 . A A . 23 LYS H 1 1
6 4825 1 1 23 LYS HA H 0.006 -8.320 11.057 1.00 . A A . 23 LYS HA 1 1
6 4826 1 1 23 LYS HB2 H -1.752 -8.358 12.835 1.00 . A A . 23 LYS HB2 1 1
6 4827 1 1 23 LYS HB3 H -2.854 -7.532 11.747 1.00 . A A . 23 LYS HB3 1 1
6 4828 1 1 23 LYS HD2 H -4.432 -9.489 12.005 1.00 . A A . 23 LYS HD2 1 1
6 4829 1 1 23 LYS HD3 H -4.001 -11.057 11.339 1.00 . A A . 23 LYS HD3 1 1
6 4830 1 1 23 LYS HE2 H -2.362 -11.323 13.296 1.00 . A A . 23 LYS HE2 1 1
6 4831 1 1 23 LYS HE3 H -3.129 -9.909 14.020 1.00 . A A . 23 LYS HE3 1 1
6 4832 1 1 23 LYS HG2 H -2.686 -9.422 10.146 1.00 . A A . 23 LYS HG2 1 1
6 4833 1 1 23 LYS HG3 H -1.575 -10.250 11.226 1.00 . A A . 23 LYS HG3 1 1
6 4834 1 1 23 LYS HZ1 H -4.746 -11.202 14.737 1.00 . A A . 23 LYS HZ1 1 1
6 4835 1 1 23 LYS HZ2 H -4.024 -12.560 14.019 1.00 . A A . 23 LYS HZ2 1 1
6 4836 1 1 23 LYS HZ3 H -5.146 -11.631 13.142 1.00 . A A . 23 LYS HZ3 1 1
6 4837 1 1 23 LYS N N -0.342 -6.413 11.834 1.00 . A A . 23 LYS N 1 1
6 4838 1 1 23 LYS NZ N -4.380 -11.597 13.847 1.00 . A A . 23 LYS NZ 1 1
6 4839 1 1 23 LYS O O -1.431 -6.045 9.335 1.00 . A A . 23 LYS O 1 1
6 4840 1 1 24 VAL C C -2.885 -8.027 7.031 1.00 . A A . 24 VAL C 1 1
6 4841 1 1 24 VAL CA C -1.368 -7.946 7.288 1.00 . A A . 24 VAL CA 1 1
6 4842 1 1 24 VAL CB C -0.603 -8.992 6.411 1.00 . A A . 24 VAL CB 1 1
6 4843 1 1 24 VAL CG1 C -0.953 -10.433 6.849 1.00 . A A . 24 VAL CG1 1 1
6 4844 1 1 24 VAL CG2 C -0.939 -8.810 4.901 1.00 . A A . 24 VAL CG2 1 1
6 4845 1 1 24 VAL H H -0.831 -9.085 9.009 1.00 . A A . 24 VAL H 1 1
6 4846 1 1 24 VAL HA H -1.024 -6.952 7.004 1.00 . A A . 24 VAL HA 1 1
6 4847 1 1 24 VAL HB H 0.464 -8.840 6.554 1.00 . A A . 24 VAL HB 1 1
6 4848 1 1 24 VAL HG11 H -0.697 -10.571 7.887 1.00 . A A . 24 VAL HG11 1 1
6 4849 1 1 24 VAL HG12 H -0.391 -11.140 6.250 1.00 . A A . 24 VAL HG12 1 1
6 4850 1 1 24 VAL HG13 H -2.009 -10.611 6.710 1.00 . A A . 24 VAL HG13 1 1
6 4851 1 1 24 VAL HG21 H -0.779 -7.780 4.615 1.00 . A A . 24 VAL HG21 1 1
6 4852 1 1 24 VAL HG22 H -1.971 -9.080 4.711 1.00 . A A . 24 VAL HG22 1 1
6 4853 1 1 24 VAL HG23 H -0.296 -9.448 4.308 1.00 . A A . 24 VAL HG23 1 1
6 4854 1 1 24 VAL N N -1.071 -8.179 8.722 1.00 . A A . 24 VAL N 1 1
6 4855 1 1 24 VAL O O -3.592 -8.831 7.638 1.00 . A A . 24 VAL O 1 1
6 4856 1 1 25 ILE C C -4.963 -7.426 4.231 1.00 . A A . 25 ILE C 1 1
6 4857 1 1 25 ILE CA C -4.801 -7.155 5.731 1.00 . A A . 25 ILE CA 1 1
6 4858 1 1 25 ILE CB C -5.429 -5.773 6.112 1.00 . A A . 25 ILE CB 1 1
6 4859 1 1 25 ILE CD1 C -5.341 -3.255 5.680 1.00 . A A . 25 ILE CD1 1 1
6 4860 1 1 25 ILE CG1 C -4.658 -4.612 5.413 1.00 . A A . 25 ILE CG1 1 1
6 4861 1 1 25 ILE CG2 C -5.386 -5.588 7.656 1.00 . A A . 25 ILE CG2 1 1
6 4862 1 1 25 ILE H H -2.750 -6.574 5.660 1.00 . A A . 25 ILE H 1 1
6 4863 1 1 25 ILE HA H -5.355 -7.933 6.250 1.00 . A A . 25 ILE HA 1 1
6 4864 1 1 25 ILE HB H -6.466 -5.760 5.789 1.00 . A A . 25 ILE HB 1 1
6 4865 1 1 25 ILE HD11 H -6.366 -3.291 5.340 1.00 . A A . 25 ILE HD11 1 1
6 4866 1 1 25 ILE HD12 H -4.815 -2.479 5.146 1.00 . A A . 25 ILE HD12 1 1
6 4867 1 1 25 ILE HD13 H -5.318 -3.033 6.736 1.00 . A A . 25 ILE HD13 1 1
6 4868 1 1 25 ILE HG12 H -3.647 -4.577 5.785 1.00 . A A . 25 ILE HG12 1 1
6 4869 1 1 25 ILE HG13 H -4.633 -4.774 4.345 1.00 . A A . 25 ILE HG13 1 1
6 4870 1 1 25 ILE HG21 H -5.911 -4.683 7.931 1.00 . A A . 25 ILE HG21 1 1
6 4871 1 1 25 ILE HG22 H -4.359 -5.516 7.988 1.00 . A A . 25 ILE HG22 1 1
6 4872 1 1 25 ILE HG23 H -5.862 -6.430 8.141 1.00 . A A . 25 ILE HG23 1 1
6 4873 1 1 25 ILE N N -3.361 -7.195 6.112 1.00 . A A . 25 ILE N 1 1
6 4874 1 1 25 ILE O O -6.084 -7.614 3.760 1.00 . A A . 25 ILE O 1 1
6 4875 1 1 26 GLY C C -2.494 -7.624 1.448 1.00 . A A . 26 GLY C 1 1
6 4876 1 1 26 GLY CA C -3.893 -7.683 2.050 1.00 . A A . 26 GLY CA 1 1
6 4877 1 1 26 GLY H H -2.991 -7.280 3.927 1.00 . A A . 26 GLY H 1 1
6 4878 1 1 26 GLY HA2 H -4.316 -8.660 1.863 1.00 . A A . 26 GLY HA2 1 1
6 4879 1 1 26 GLY HA3 H -4.510 -6.932 1.573 1.00 . A A . 26 GLY HA3 1 1
6 4880 1 1 26 GLY N N -3.857 -7.436 3.496 1.00 . A A . 26 GLY N 1 1
6 4881 1 1 26 GLY O O -1.495 -7.526 2.161 1.00 . A A . 26 GLY O 1 1
6 4882 1 1 27 SER C C -1.348 -7.108 -2.028 1.00 . A A . 27 SER C 1 1
6 4883 1 1 27 SER CA C -1.148 -7.609 -0.594 1.00 . A A . 27 SER CA 1 1
6 4884 1 1 27 SER CB C -0.533 -9.014 -0.617 1.00 . A A . 27 SER CB 1 1
6 4885 1 1 27 SER H H -3.265 -7.740 -0.397 1.00 . A A . 27 SER H 1 1
6 4886 1 1 27 SER HA H -0.466 -6.940 -0.086 1.00 . A A . 27 SER HA 1 1
6 4887 1 1 27 SER HB2 H 0.442 -8.989 -1.078 1.00 . A A . 27 SER HB2 1 1
6 4888 1 1 27 SER HB3 H -0.438 -9.379 0.399 1.00 . A A . 27 SER HB3 1 1
6 4889 1 1 27 SER HG H -1.488 -10.692 -0.859 1.00 . A A . 27 SER HG 1 1
6 4890 1 1 27 SER N N -2.437 -7.661 0.121 1.00 . A A . 27 SER N 1 1
6 4891 1 1 27 SER O O -2.408 -7.312 -2.618 1.00 . A A . 27 SER O 1 1
6 4892 1 1 27 SER OG O -1.376 -9.883 -1.362 1.00 . A A . 27 SER OG 1 1
6 4893 1 1 28 LEU C C 0.696 -6.593 -4.828 1.00 . A A . 28 LEU C 1 1
6 4894 1 1 28 LEU CA C -0.360 -5.914 -3.958 1.00 . A A . 28 LEU CA 1 1
6 4895 1 1 28 LEU CB C -0.122 -4.371 -3.913 1.00 . A A . 28 LEU CB 1 1
6 4896 1 1 28 LEU CD1 C 2.284 -3.588 -4.556 1.00 . A A . 28 LEU CD1 1 1
6 4897 1 1 28 LEU CD2 C 1.266 -2.810 -2.374 1.00 . A A . 28 LEU CD2 1 1
6 4898 1 1 28 LEU CG C 1.334 -3.993 -3.385 1.00 . A A . 28 LEU CG 1 1
6 4899 1 1 28 LEU H H 0.496 -6.327 -2.058 1.00 . A A . 28 LEU H 1 1
6 4900 1 1 28 LEU HA H -1.332 -6.095 -4.419 1.00 . A A . 28 LEU HA 1 1
6 4901 1 1 28 LEU HB2 H -0.274 -3.962 -4.908 1.00 . A A . 28 LEU HB2 1 1
6 4902 1 1 28 LEU HB3 H -0.877 -3.948 -3.258 1.00 . A A . 28 LEU HB3 1 1
6 4903 1 1 28 LEU HD11 H 2.360 -4.404 -5.260 1.00 . A A . 28 LEU HD11 1 1
6 4904 1 1 28 LEU HD12 H 3.270 -3.360 -4.168 1.00 . A A . 28 LEU HD12 1 1
6 4905 1 1 28 LEU HD13 H 1.891 -2.716 -5.061 1.00 . A A . 28 LEU HD13 1 1
6 4906 1 1 28 LEU HD21 H 0.648 -3.089 -1.532 1.00 . A A . 28 LEU HD21 1 1
6 4907 1 1 28 LEU HD22 H 0.842 -1.941 -2.859 1.00 . A A . 28 LEU HD22 1 1
6 4908 1 1 28 LEU HD23 H 2.260 -2.573 -2.018 1.00 . A A . 28 LEU HD23 1 1
6 4909 1 1 28 LEU HG H 1.768 -4.846 -2.881 1.00 . A A . 28 LEU HG 1 1
6 4910 1 1 28 LEU N N -0.326 -6.460 -2.577 1.00 . A A . 28 LEU N 1 1
6 4911 1 1 28 LEU O O 1.580 -7.291 -4.331 1.00 . A A . 28 LEU O 1 1
6 4912 1 1 29 SER C C 2.372 -5.879 -7.771 1.00 . A A . 29 SER C 1 1
6 4913 1 1 29 SER CA C 1.528 -6.962 -7.125 1.00 . A A . 29 SER CA 1 1
6 4914 1 1 29 SER CB C 0.708 -7.670 -8.213 1.00 . A A . 29 SER CB 1 1
6 4915 1 1 29 SER H H -0.131 -5.808 -6.473 1.00 . A A . 29 SER H 1 1
6 4916 1 1 29 SER HA H 2.190 -7.689 -6.663 1.00 . A A . 29 SER HA 1 1
6 4917 1 1 29 SER HB2 H 1.362 -8.148 -8.929 1.00 . A A . 29 SER HB2 1 1
6 4918 1 1 29 SER HB3 H 0.075 -8.418 -7.753 1.00 . A A . 29 SER HB3 1 1
6 4919 1 1 29 SER HG H -1.011 -6.882 -8.667 1.00 . A A . 29 SER HG 1 1
6 4920 1 1 29 SER N N 0.595 -6.373 -6.135 1.00 . A A . 29 SER N 1 1
6 4921 1 1 29 SER O O 1.993 -4.708 -7.763 1.00 . A A . 29 SER O 1 1
6 4922 1 1 29 SER OG O -0.092 -6.708 -8.886 1.00 . A A . 29 SER OG 1 1
6 4923 1 1 30 GLY C C 3.941 -5.070 -10.454 1.00 . A A . 30 GLY C 1 1
6 4924 1 1 30 GLY CA C 4.399 -5.335 -9.021 1.00 . A A . 30 GLY CA 1 1
6 4925 1 1 30 GLY H H 3.752 -7.219 -8.326 1.00 . A A . 30 GLY H 1 1
6 4926 1 1 30 GLY HA2 H 4.432 -4.415 -8.480 1.00 . A A . 30 GLY HA2 1 1
6 4927 1 1 30 GLY HA3 H 5.380 -5.751 -9.038 1.00 . A A . 30 GLY HA3 1 1
6 4928 1 1 30 GLY N N 3.501 -6.272 -8.352 1.00 . A A . 30 GLY N 1 1
6 4929 1 1 30 GLY O O 4.505 -5.592 -11.414 1.00 . A A . 30 GLY O 1 1
6 4930 1 1 31 ASN C C 0.892 -3.266 -11.700 1.00 . A A . 31 ASN C 1 1
6 4931 1 1 31 ASN CA C 2.298 -3.891 -11.902 1.00 . A A . 31 ASN CA 1 1
6 4932 1 1 31 ASN CB C 2.162 -5.127 -12.867 1.00 . A A . 31 ASN CB 1 1
6 4933 1 1 31 ASN CG C 1.569 -4.752 -14.229 1.00 . A A . 31 ASN CG 1 1
6 4934 1 1 31 ASN H H 2.485 -3.874 -9.779 1.00 . A A . 31 ASN H 1 1
6 4935 1 1 31 ASN HA H 2.937 -3.150 -12.371 1.00 . A A . 31 ASN HA 1 1
6 4936 1 1 31 ASN HB2 H 3.121 -5.559 -13.056 1.00 . A A . 31 ASN HB2 1 1
6 4937 1 1 31 ASN HB3 H 1.531 -5.871 -12.405 1.00 . A A . 31 ASN HB3 1 1
6 4938 1 1 31 ASN HD21 H 3.143 -3.689 -14.797 1.00 . A A . 31 ASN HD21 1 1
6 4939 1 1 31 ASN HD22 H 1.875 -3.763 -15.923 1.00 . A A . 31 ASN HD22 1 1
6 4940 1 1 31 ASN N N 2.895 -4.260 -10.581 1.00 . A A . 31 ASN N 1 1
6 4941 1 1 31 ASN ND2 N 2.253 -4.003 -15.050 1.00 . A A . 31 ASN ND2 1 1
6 4942 1 1 31 ASN O O 0.128 -3.199 -12.662 1.00 . A A . 31 ASN O 1 1
6 4943 1 1 31 ASN OD1 O 0.448 -5.152 -14.548 1.00 . A A . 31 ASN OD1 1 1
6 4944 1 1 32 THR C C -0.615 -0.736 -9.864 1.00 . A A . 32 THR C 1 1
6 4945 1 1 32 THR CA C -0.755 -2.238 -10.156 1.00 . A A . 32 THR CA 1 1
6 4946 1 1 32 THR CB C -1.355 -2.956 -8.921 1.00 . A A . 32 THR CB 1 1
6 4947 1 1 32 THR CG2 C -2.794 -2.470 -8.633 1.00 . A A . 32 THR CG2 1 1
6 4948 1 1 32 THR H H 1.212 -2.921 -9.754 1.00 . A A . 32 THR H 1 1
6 4949 1 1 32 THR HA H -1.443 -2.362 -10.990 1.00 . A A . 32 THR HA 1 1
6 4950 1 1 32 THR HB H -0.737 -2.769 -8.053 1.00 . A A . 32 THR HB 1 1
6 4951 1 1 32 THR HG1 H -1.602 -4.480 -10.101 1.00 . A A . 32 THR HG1 1 1
6 4952 1 1 32 THR HG21 H -2.791 -1.415 -8.398 1.00 . A A . 32 THR HG21 1 1
6 4953 1 1 32 THR HG22 H -3.198 -3.022 -7.797 1.00 . A A . 32 THR HG22 1 1
6 4954 1 1 32 THR HG23 H -3.412 -2.641 -9.502 1.00 . A A . 32 THR HG23 1 1
6 4955 1 1 32 THR N N 0.562 -2.843 -10.483 1.00 . A A . 32 THR N 1 1
6 4956 1 1 32 THR O O 0.394 -0.299 -9.311 1.00 . A A . 32 THR O 1 1
6 4957 1 1 32 THR OG1 O -1.385 -4.353 -9.174 1.00 . A A . 32 THR OG1 1 1
6 4958 1 1 33 LYS C C -2.283 1.783 -8.585 1.00 . A A . 33 LYS C 1 1
6 4959 1 1 33 LYS CA C -1.667 1.488 -9.961 1.00 . A A . 33 LYS CA 1 1
6 4960 1 1 33 LYS CB C -2.482 2.201 -11.071 1.00 . A A . 33 LYS CB 1 1
6 4961 1 1 33 LYS CD C -4.701 2.358 -12.291 1.00 . A A . 33 LYS CD 1 1
6 4962 1 1 33 LYS CE C -6.127 1.788 -12.404 1.00 . A A . 33 LYS CE 1 1
6 4963 1 1 33 LYS CG C -3.931 1.653 -11.148 1.00 . A A . 33 LYS CG 1 1
6 4964 1 1 33 LYS H H -2.421 -0.369 -10.648 1.00 . A A . 33 LYS H 1 1
6 4965 1 1 33 LYS HA H -0.651 1.884 -9.973 1.00 . A A . 33 LYS HA 1 1
6 4966 1 1 33 LYS HB2 H -2.513 3.266 -10.870 1.00 . A A . 33 LYS HB2 1 1
6 4967 1 1 33 LYS HB3 H -1.993 2.037 -12.025 1.00 . A A . 33 LYS HB3 1 1
6 4968 1 1 33 LYS HD2 H -4.755 3.419 -12.086 1.00 . A A . 33 LYS HD2 1 1
6 4969 1 1 33 LYS HD3 H -4.179 2.202 -13.227 1.00 . A A . 33 LYS HD3 1 1
6 4970 1 1 33 LYS HE2 H -6.660 2.299 -13.196 1.00 . A A . 33 LYS HE2 1 1
6 4971 1 1 33 LYS HE3 H -6.080 0.731 -12.630 1.00 . A A . 33 LYS HE3 1 1
6 4972 1 1 33 LYS HG2 H -3.901 0.590 -11.336 1.00 . A A . 33 LYS HG2 1 1
6 4973 1 1 33 LYS HG3 H -4.443 1.837 -10.214 1.00 . A A . 33 LYS HG3 1 1
6 4974 1 1 33 LYS HZ1 H -6.641 2.935 -10.746 1.00 . A A . 33 LYS HZ1 1 1
6 4975 1 1 33 LYS HZ2 H -6.537 1.273 -10.430 1.00 . A A . 33 LYS HZ2 1 1
6 4976 1 1 33 LYS HZ3 H -7.873 1.893 -11.277 1.00 . A A . 33 LYS HZ3 1 1
6 4977 1 1 33 LYS N N -1.644 0.033 -10.208 1.00 . A A . 33 LYS N 1 1
6 4978 1 1 33 LYS NZ N -6.849 1.988 -11.117 1.00 . A A . 33 LYS NZ 1 1
6 4979 1 1 33 LYS O O -3.161 1.053 -8.126 1.00 . A A . 33 LYS O 1 1
6 4980 1 1 34 VAL C C -2.430 4.795 -6.508 1.00 . A A . 34 VAL C 1 1
6 4981 1 1 34 VAL CA C -2.351 3.258 -6.613 1.00 . A A . 34 VAL CA 1 1
6 4982 1 1 34 VAL CB C -1.451 2.677 -5.468 1.00 . A A . 34 VAL CB 1 1
6 4983 1 1 34 VAL CG1 C -1.620 1.137 -5.373 1.00 . A A . 34 VAL CG1 1 1
6 4984 1 1 34 VAL CG2 C 0.042 3.007 -5.720 1.00 . A A . 34 VAL CG2 1 1
6 4985 1 1 34 VAL H H -1.129 3.404 -8.363 1.00 . A A . 34 VAL H 1 1
6 4986 1 1 34 VAL HA H -3.365 2.872 -6.485 1.00 . A A . 34 VAL HA 1 1
6 4987 1 1 34 VAL HB H -1.756 3.110 -4.520 1.00 . A A . 34 VAL HB 1 1
6 4988 1 1 34 VAL HG11 H -1.027 0.755 -4.551 1.00 . A A . 34 VAL HG11 1 1
6 4989 1 1 34 VAL HG12 H -1.293 0.673 -6.290 1.00 . A A . 34 VAL HG12 1 1
6 4990 1 1 34 VAL HG13 H -2.660 0.896 -5.200 1.00 . A A . 34 VAL HG13 1 1
6 4991 1 1 34 VAL HG21 H 0.190 4.074 -5.711 1.00 . A A . 34 VAL HG21 1 1
6 4992 1 1 34 VAL HG22 H 0.346 2.609 -6.674 1.00 . A A . 34 VAL HG22 1 1
6 4993 1 1 34 VAL HG23 H 0.648 2.566 -4.940 1.00 . A A . 34 VAL HG23 1 1
6 4994 1 1 34 VAL N N -1.830 2.858 -7.948 1.00 . A A . 34 VAL N 1 1
6 4995 1 1 34 VAL O O -1.442 5.494 -6.731 1.00 . A A . 34 VAL O 1 1
6 4996 1 1 35 THR C C -3.381 7.219 -4.633 1.00 . A A . 35 THR C 1 1
6 4997 1 1 35 THR CA C -3.838 6.740 -6.011 1.00 . A A . 35 THR CA 1 1
6 4998 1 1 35 THR CB C -5.345 7.035 -6.222 1.00 . A A . 35 THR CB 1 1
6 4999 1 1 35 THR CG2 C -6.253 6.276 -5.195 1.00 . A A . 35 THR CG2 1 1
6 5000 1 1 35 THR H H -4.361 4.692 -5.994 1.00 . A A . 35 THR H 1 1
6 5001 1 1 35 THR HA H -3.277 7.283 -6.764 1.00 . A A . 35 THR HA 1 1
6 5002 1 1 35 THR HB H -5.616 6.734 -7.231 1.00 . A A . 35 THR HB 1 1
6 5003 1 1 35 THR HG1 H -4.865 8.783 -5.524 1.00 . A A . 35 THR HG1 1 1
6 5004 1 1 35 THR HG21 H -7.210 6.041 -5.648 1.00 . A A . 35 THR HG21 1 1
6 5005 1 1 35 THR HG22 H -6.427 6.904 -4.334 1.00 . A A . 35 THR HG22 1 1
6 5006 1 1 35 THR HG23 H -5.787 5.353 -4.874 1.00 . A A . 35 THR HG23 1 1
6 5007 1 1 35 THR N N -3.609 5.299 -6.159 1.00 . A A . 35 THR N 1 1
6 5008 1 1 35 THR O O -4.166 7.301 -3.689 1.00 . A A . 35 THR O 1 1
6 5009 1 1 35 THR OG1 O -5.553 8.433 -6.092 1.00 . A A . 35 THR OG1 1 1
6 5010 1 1 36 ILE C C -2.337 9.177 -2.715 1.00 . A A . 36 ILE C 1 1
6 5011 1 1 36 ILE CA C -1.507 8.009 -3.273 1.00 . A A . 36 ILE CA 1 1
6 5012 1 1 36 ILE CB C -0.027 8.433 -3.526 1.00 . A A . 36 ILE CB 1 1
6 5013 1 1 36 ILE CD1 C 2.169 7.601 -4.541 1.00 . A A . 36 ILE CD1 1 1
6 5014 1 1 36 ILE CG1 C 0.773 7.192 -4.050 1.00 . A A . 36 ILE CG1 1 1
6 5015 1 1 36 ILE CG2 C 0.628 8.982 -2.216 1.00 . A A . 36 ILE CG2 1 1
6 5016 1 1 36 ILE H H -1.512 7.444 -5.319 1.00 . A A . 36 ILE H 1 1
6 5017 1 1 36 ILE HA H -1.523 7.203 -2.552 1.00 . A A . 36 ILE HA 1 1
6 5018 1 1 36 ILE HB H -0.015 9.212 -4.281 1.00 . A A . 36 ILE HB 1 1
6 5019 1 1 36 ILE HD11 H 2.728 8.030 -3.724 1.00 . A A . 36 ILE HD11 1 1
6 5020 1 1 36 ILE HD12 H 2.073 8.324 -5.337 1.00 . A A . 36 ILE HD12 1 1
6 5021 1 1 36 ILE HD13 H 2.686 6.727 -4.909 1.00 . A A . 36 ILE HD13 1 1
6 5022 1 1 36 ILE HG12 H 0.875 6.469 -3.256 1.00 . A A . 36 ILE HG12 1 1
6 5023 1 1 36 ILE HG13 H 0.245 6.731 -4.876 1.00 . A A . 36 ILE HG13 1 1
6 5024 1 1 36 ILE HG21 H 1.685 9.146 -2.368 1.00 . A A . 36 ILE HG21 1 1
6 5025 1 1 36 ILE HG22 H 0.494 8.269 -1.415 1.00 . A A . 36 ILE HG22 1 1
6 5026 1 1 36 ILE HG23 H 0.170 9.920 -1.936 1.00 . A A . 36 ILE HG23 1 1
6 5027 1 1 36 ILE N N -2.091 7.529 -4.532 1.00 . A A . 36 ILE N 1 1
6 5028 1 1 36 ILE O O -3.053 9.855 -3.451 1.00 . A A . 36 ILE O 1 1
6 5029 1 1 37 VAL C C -2.027 11.351 0.082 1.00 . A A . 37 VAL C 1 1
6 5030 1 1 37 VAL CA C -2.983 10.473 -0.726 1.00 . A A . 37 VAL CA 1 1
6 5031 1 1 37 VAL CB C -4.083 9.825 0.160 1.00 . A A . 37 VAL CB 1 1
6 5032 1 1 37 VAL CG1 C -4.987 10.908 0.800 1.00 . A A . 37 VAL CG1 1 1
6 5033 1 1 37 VAL CG2 C -4.956 8.885 -0.715 1.00 . A A . 37 VAL CG2 1 1
6 5034 1 1 37 VAL H H -1.642 8.823 -0.871 1.00 . A A . 37 VAL H 1 1
6 5035 1 1 37 VAL HA H -3.471 11.120 -1.454 1.00 . A A . 37 VAL HA 1 1
6 5036 1 1 37 VAL HB H -3.616 9.245 0.940 1.00 . A A . 37 VAL HB 1 1
6 5037 1 1 37 VAL HG11 H -5.762 10.434 1.391 1.00 . A A . 37 VAL HG11 1 1
6 5038 1 1 37 VAL HG12 H -5.446 11.502 0.023 1.00 . A A . 37 VAL HG12 1 1
6 5039 1 1 37 VAL HG13 H -4.402 11.549 1.439 1.00 . A A . 37 VAL HG13 1 1
6 5040 1 1 37 VAL HG21 H -5.415 9.454 -1.514 1.00 . A A . 37 VAL HG21 1 1
6 5041 1 1 37 VAL HG22 H -5.729 8.436 -0.109 1.00 . A A . 37 VAL HG22 1 1
6 5042 1 1 37 VAL HG23 H -4.345 8.102 -1.141 1.00 . A A . 37 VAL HG23 1 1
6 5043 1 1 37 VAL N N -2.228 9.396 -1.408 1.00 . A A . 37 VAL N 1 1
6 5044 1 1 37 VAL O O -1.411 12.253 -0.488 1.00 . A A . 37 VAL O 1 1
6 5045 1 1 38 GLY C C 0.284 11.156 2.508 1.00 . A A . 38 GLY C 1 1
6 5046 1 1 38 GLY CA C -1.026 11.891 2.261 1.00 . A A . 38 GLY CA 1 1
6 5047 1 1 38 GLY H H -2.427 10.378 1.785 1.00 . A A . 38 GLY H 1 1
6 5048 1 1 38 GLY HA2 H -0.814 12.868 1.837 1.00 . A A . 38 GLY HA2 1 1
6 5049 1 1 38 GLY HA3 H -1.520 12.030 3.212 1.00 . A A . 38 GLY HA3 1 1
6 5050 1 1 38 GLY N N -1.911 11.108 1.384 1.00 . A A . 38 GLY N 1 1
6 5051 1 1 38 GLY O O 0.512 10.057 1.999 1.00 . A A . 38 GLY O 1 1
6 5052 1 1 39 GLU C C 2.720 11.307 5.161 1.00 . A A . 39 GLU C 1 1
6 5053 1 1 39 GLU CA C 2.457 11.180 3.659 1.00 . A A . 39 GLU CA 1 1
6 5054 1 1 39 GLU CB C 3.568 11.910 2.870 1.00 . A A . 39 GLU CB 1 1
6 5055 1 1 39 GLU CD C 4.481 12.393 0.568 1.00 . A A . 39 GLU CD 1 1
6 5056 1 1 39 GLU CG C 3.359 11.713 1.352 1.00 . A A . 39 GLU CG 1 1
6 5057 1 1 39 GLU H H 0.904 12.643 3.694 1.00 . A A . 39 GLU H 1 1
6 5058 1 1 39 GLU HA H 2.487 10.123 3.401 1.00 . A A . 39 GLU HA 1 1
6 5059 1 1 39 GLU HB2 H 3.536 12.965 3.106 1.00 . A A . 39 GLU HB2 1 1
6 5060 1 1 39 GLU HB3 H 4.536 11.509 3.153 1.00 . A A . 39 GLU HB3 1 1
6 5061 1 1 39 GLU HG2 H 3.357 10.656 1.122 1.00 . A A . 39 GLU HG2 1 1
6 5062 1 1 39 GLU HG3 H 2.413 12.144 1.060 1.00 . A A . 39 GLU HG3 1 1
6 5063 1 1 39 GLU N N 1.140 11.770 3.318 1.00 . A A . 39 GLU N 1 1
6 5064 1 1 39 GLU O O 2.378 12.313 5.781 1.00 . A A . 39 GLU O 1 1
6 5065 1 1 39 GLU OE1 O 4.363 13.580 0.314 1.00 . A A . 39 GLU OE1 1 1
6 5066 1 1 39 GLU OE2 O 5.439 11.716 0.234 1.00 . A A . 39 GLU OE2 1 1
6 5067 1 1 40 GLU C C 4.821 9.306 7.443 1.00 . A A . 40 GLU C 1 1
6 5068 1 1 40 GLU CA C 3.642 10.255 7.166 1.00 . A A . 40 GLU CA 1 1
6 5069 1 1 40 GLU CB C 2.384 9.829 7.962 1.00 . A A . 40 GLU CB 1 1
6 5070 1 1 40 GLU CD C 0.564 8.086 8.208 1.00 . A A . 40 GLU CD 1 1
6 5071 1 1 40 GLU CG C 1.885 8.433 7.509 1.00 . A A . 40 GLU CG 1 1
6 5072 1 1 40 GLU H H 3.575 9.497 5.193 1.00 . A A . 40 GLU H 1 1
6 5073 1 1 40 GLU HA H 3.932 11.258 7.488 1.00 . A A . 40 GLU HA 1 1
6 5074 1 1 40 GLU HB2 H 2.618 9.804 9.019 1.00 . A A . 40 GLU HB2 1 1
6 5075 1 1 40 GLU HB3 H 1.601 10.561 7.792 1.00 . A A . 40 GLU HB3 1 1
6 5076 1 1 40 GLU HG2 H 1.733 8.429 6.439 1.00 . A A . 40 GLU HG2 1 1
6 5077 1 1 40 GLU HG3 H 2.617 7.684 7.768 1.00 . A A . 40 GLU HG3 1 1
6 5078 1 1 40 GLU N N 3.327 10.273 5.736 1.00 . A A . 40 GLU N 1 1
6 5079 1 1 40 GLU O O 4.861 8.181 6.947 1.00 . A A . 40 GLU O 1 1
6 5080 1 1 40 GLU OE1 O 0.526 8.159 9.424 1.00 . A A . 40 GLU OE1 1 1
6 5081 1 1 40 GLU OE2 O -0.388 7.760 7.514 1.00 . A A . 40 GLU OE2 1 1
6 5082 1 1 41 GLY C C 7.603 8.343 7.347 1.00 . A A . 41 GLY C 1 1
6 5083 1 1 41 GLY CA C 6.943 8.957 8.604 1.00 . A A . 41 GLY CA 1 1
6 5084 1 1 41 GLY H H 5.680 10.676 8.625 1.00 . A A . 41 GLY H 1 1
6 5085 1 1 41 GLY HA2 H 7.664 9.579 9.115 1.00 . A A . 41 GLY HA2 1 1
6 5086 1 1 41 GLY HA3 H 6.634 8.162 9.268 1.00 . A A . 41 GLY HA3 1 1
6 5087 1 1 41 GLY N N 5.763 9.771 8.258 1.00 . A A . 41 GLY N 1 1
6 5088 1 1 41 GLY O O 8.146 9.055 6.502 1.00 . A A . 41 GLY O 1 1
6 5089 1 1 42 ALA C C 7.019 5.454 5.404 1.00 . A A . 42 ALA C 1 1
6 5090 1 1 42 ALA CA C 8.106 6.278 6.085 1.00 . A A . 42 ALA CA 1 1
6 5091 1 1 42 ALA CB C 9.236 5.336 6.545 1.00 . A A . 42 ALA CB 1 1
6 5092 1 1 42 ALA H H 7.087 6.504 7.949 1.00 . A A . 42 ALA H 1 1
6 5093 1 1 42 ALA HA H 8.512 6.964 5.343 1.00 . A A . 42 ALA HA 1 1
6 5094 1 1 42 ALA HB1 H 10.030 5.915 6.990 1.00 . A A . 42 ALA HB1 1 1
6 5095 1 1 42 ALA HB2 H 9.628 4.788 5.686 1.00 . A A . 42 ALA HB2 1 1
6 5096 1 1 42 ALA HB3 H 8.853 4.636 7.272 1.00 . A A . 42 ALA HB3 1 1
6 5097 1 1 42 ALA N N 7.534 7.020 7.244 1.00 . A A . 42 ALA N 1 1
6 5098 1 1 42 ALA O O 7.335 4.463 4.743 1.00 . A A . 42 ALA O 1 1
6 5099 1 1 43 PHE C C 3.544 6.132 4.507 1.00 . A A . 43 PHE C 1 1
6 5100 1 1 43 PHE CA C 4.626 5.141 4.947 1.00 . A A . 43 PHE CA 1 1
6 5101 1 1 43 PHE CB C 4.039 4.167 5.996 1.00 . A A . 43 PHE CB 1 1
6 5102 1 1 43 PHE CD1 C 5.491 2.060 5.920 1.00 . A A . 43 PHE CD1 1 1
6 5103 1 1 43 PHE CD2 C 5.878 3.673 7.703 1.00 . A A . 43 PHE CD2 1 1
6 5104 1 1 43 PHE CE1 C 6.520 1.255 6.433 1.00 . A A . 43 PHE CE1 1 1
6 5105 1 1 43 PHE CE2 C 6.906 2.864 8.208 1.00 . A A . 43 PHE CE2 1 1
6 5106 1 1 43 PHE CG C 5.161 3.276 6.553 1.00 . A A . 43 PHE CG 1 1
6 5107 1 1 43 PHE CZ C 7.226 1.658 7.575 1.00 . A A . 43 PHE CZ 1 1
6 5108 1 1 43 PHE H H 5.569 6.654 6.084 1.00 . A A . 43 PHE H 1 1
6 5109 1 1 43 PHE HA H 4.948 4.575 4.078 1.00 . A A . 43 PHE HA 1 1
6 5110 1 1 43 PHE HB2 H 3.582 4.731 6.806 1.00 . A A . 43 PHE HB2 1 1
6 5111 1 1 43 PHE HB3 H 3.278 3.550 5.531 1.00 . A A . 43 PHE HB3 1 1
6 5112 1 1 43 PHE HD1 H 4.947 1.746 5.041 1.00 . A A . 43 PHE HD1 1 1
6 5113 1 1 43 PHE HD2 H 5.634 4.603 8.198 1.00 . A A . 43 PHE HD2 1 1
6 5114 1 1 43 PHE HE1 H 6.770 0.324 5.946 1.00 . A A . 43 PHE HE1 1 1
6 5115 1 1 43 PHE HE2 H 7.452 3.173 9.091 1.00 . A A . 43 PHE HE2 1 1
6 5116 1 1 43 PHE HZ H 8.020 1.037 7.967 1.00 . A A . 43 PHE HZ 1 1
6 5117 1 1 43 PHE N N 5.761 5.858 5.546 1.00 . A A . 43 PHE N 1 1
6 5118 1 1 43 PHE O O 3.438 7.240 5.035 1.00 . A A . 43 PHE O 1 1
6 5119 1 1 44 TYR C C 0.321 5.748 2.963 1.00 . A A . 44 TYR C 1 1
6 5120 1 1 44 TYR CA C 1.624 6.548 3.014 1.00 . A A . 44 TYR CA 1 1
6 5121 1 1 44 TYR CB C 1.999 7.065 1.605 1.00 . A A . 44 TYR CB 1 1
6 5122 1 1 44 TYR CD1 C 3.519 5.199 0.761 1.00 . A A . 44 TYR CD1 1 1
6 5123 1 1 44 TYR CD2 C 1.359 5.488 -0.318 1.00 . A A . 44 TYR CD2 1 1
6 5124 1 1 44 TYR CE1 C 3.799 4.131 -0.104 1.00 . A A . 44 TYR CE1 1 1
6 5125 1 1 44 TYR CE2 C 1.648 4.421 -1.176 1.00 . A A . 44 TYR CE2 1 1
6 5126 1 1 44 TYR CG C 2.295 5.887 0.662 1.00 . A A . 44 TYR CG 1 1
6 5127 1 1 44 TYR CZ C 2.863 3.745 -1.071 1.00 . A A . 44 TYR CZ 1 1
6 5128 1 1 44 TYR H H 2.861 4.816 3.164 1.00 . A A . 44 TYR H 1 1
6 5129 1 1 44 TYR HA H 1.448 7.407 3.657 1.00 . A A . 44 TYR HA 1 1
6 5130 1 1 44 TYR HB2 H 1.190 7.672 1.214 1.00 . A A . 44 TYR HB2 1 1
6 5131 1 1 44 TYR HB3 H 2.885 7.686 1.685 1.00 . A A . 44 TYR HB3 1 1
6 5132 1 1 44 TYR HD1 H 4.247 5.492 1.504 1.00 . A A . 44 TYR HD1 1 1
6 5133 1 1 44 TYR HD2 H 0.415 6.003 -0.406 1.00 . A A . 44 TYR HD2 1 1
6 5134 1 1 44 TYR HE1 H 4.740 3.604 -0.026 1.00 . A A . 44 TYR HE1 1 1
6 5135 1 1 44 TYR HE2 H 0.930 4.116 -1.926 1.00 . A A . 44 TYR HE2 1 1
6 5136 1 1 44 TYR HH H 3.624 2.031 -1.422 1.00 . A A . 44 TYR HH 1 1
6 5137 1 1 44 TYR N N 2.730 5.707 3.547 1.00 . A A . 44 TYR N 1 1
6 5138 1 1 44 TYR O O 0.328 4.519 3.029 1.00 . A A . 44 TYR O 1 1
6 5139 1 1 44 TYR OH O 3.137 2.693 -1.918 1.00 . A A . 44 TYR OH 1 1
6 5140 1 1 45 LYS C C -2.498 5.484 1.355 1.00 . A A . 45 LYS C 1 1
6 5141 1 1 45 LYS CA C -2.129 5.828 2.800 1.00 . A A . 45 LYS CA 1 1
6 5142 1 1 45 LYS CB C -3.184 6.794 3.398 1.00 . A A . 45 LYS CB 1 1
6 5143 1 1 45 LYS CD C -3.956 8.012 5.490 1.00 . A A . 45 LYS CD 1 1
6 5144 1 1 45 LYS CE C -3.663 8.278 6.981 1.00 . A A . 45 LYS CE 1 1
6 5145 1 1 45 LYS CG C -2.887 7.065 4.892 1.00 . A A . 45 LYS CG 1 1
6 5146 1 1 45 LYS H H -0.743 7.436 2.799 1.00 . A A . 45 LYS H 1 1
6 5147 1 1 45 LYS HA H -2.132 4.912 3.383 1.00 . A A . 45 LYS HA 1 1
6 5148 1 1 45 LYS HB2 H -3.157 7.727 2.852 1.00 . A A . 45 LYS HB2 1 1
6 5149 1 1 45 LYS HB3 H -4.171 6.354 3.307 1.00 . A A . 45 LYS HB3 1 1
6 5150 1 1 45 LYS HD2 H -3.948 8.951 4.952 1.00 . A A . 45 LYS HD2 1 1
6 5151 1 1 45 LYS HD3 H -4.932 7.557 5.396 1.00 . A A . 45 LYS HD3 1 1
6 5152 1 1 45 LYS HE2 H -3.670 7.344 7.526 1.00 . A A . 45 LYS HE2 1 1
6 5153 1 1 45 LYS HE3 H -2.694 8.745 7.083 1.00 . A A . 45 LYS HE3 1 1
6 5154 1 1 45 LYS HG2 H -2.897 6.128 5.435 1.00 . A A . 45 LYS HG2 1 1
6 5155 1 1 45 LYS HG3 H -1.912 7.522 4.987 1.00 . A A . 45 LYS HG3 1 1
6 5156 1 1 45 LYS HZ1 H -4.948 8.874 8.510 1.00 . A A . 45 LYS HZ1 1 1
6 5157 1 1 45 LYS HZ2 H -5.559 9.147 6.951 1.00 . A A . 45 LYS HZ2 1 1
6 5158 1 1 45 LYS HZ3 H -4.344 10.158 7.575 1.00 . A A . 45 LYS HZ3 1 1
6 5159 1 1 45 LYS N N -0.796 6.459 2.848 1.00 . A A . 45 LYS N 1 1
6 5160 1 1 45 LYS NZ N -4.708 9.182 7.546 1.00 . A A . 45 LYS NZ 1 1
6 5161 1 1 45 LYS O O -1.927 6.029 0.411 1.00 . A A . 45 LYS O 1 1
6 5162 1 1 46 ILE C C -5.414 3.818 -0.127 1.00 . A A . 46 ILE C 1 1
6 5163 1 1 46 ILE CA C -3.908 4.134 -0.145 1.00 . A A . 46 ILE CA 1 1
6 5164 1 1 46 ILE CB C -3.097 2.881 -0.619 1.00 . A A . 46 ILE CB 1 1
6 5165 1 1 46 ILE CD1 C -2.522 0.452 -0.053 1.00 . A A . 46 ILE CD1 1 1
6 5166 1 1 46 ILE CG1 C -3.217 1.738 0.436 1.00 . A A . 46 ILE CG1 1 1
6 5167 1 1 46 ILE CG2 C -1.600 3.251 -0.838 1.00 . A A . 46 ILE CG2 1 1
6 5168 1 1 46 ILE H H -3.872 4.172 1.986 1.00 . A A . 46 ILE H 1 1
6 5169 1 1 46 ILE HA H -3.758 4.937 -0.867 1.00 . A A . 46 ILE HA 1 1
6 5170 1 1 46 ILE HB H -3.506 2.536 -1.565 1.00 . A A . 46 ILE HB 1 1
6 5171 1 1 46 ILE HD11 H -1.453 0.608 -0.102 1.00 . A A . 46 ILE HD11 1 1
6 5172 1 1 46 ILE HD12 H -2.894 0.180 -1.030 1.00 . A A . 46 ILE HD12 1 1
6 5173 1 1 46 ILE HD13 H -2.729 -0.350 0.643 1.00 . A A . 46 ILE HD13 1 1
6 5174 1 1 46 ILE HG12 H -2.761 2.057 1.360 1.00 . A A . 46 ILE HG12 1 1
6 5175 1 1 46 ILE HG13 H -4.259 1.514 0.618 1.00 . A A . 46 ILE HG13 1 1
6 5176 1 1 46 ILE HG21 H -1.526 4.104 -1.499 1.00 . A A . 46 ILE HG21 1 1
6 5177 1 1 46 ILE HG22 H -1.078 2.416 -1.288 1.00 . A A . 46 ILE HG22 1 1
6 5178 1 1 46 ILE HG23 H -1.135 3.487 0.105 1.00 . A A . 46 ILE HG23 1 1
6 5179 1 1 46 ILE N N -3.453 4.572 1.197 1.00 . A A . 46 ILE N 1 1
6 5180 1 1 46 ILE O O -5.978 3.450 0.903 1.00 . A A . 46 ILE O 1 1
6 5181 1 1 47 GLU C C -7.714 2.258 -1.948 1.00 . A A . 47 GLU C 1 1
6 5182 1 1 47 GLU CA C -7.494 3.688 -1.434 1.00 . A A . 47 GLU CA 1 1
6 5183 1 1 47 GLU CB C -8.101 4.711 -2.419 1.00 . A A . 47 GLU CB 1 1
6 5184 1 1 47 GLU CD C -8.680 6.395 -0.599 1.00 . A A . 47 GLU CD 1 1
6 5185 1 1 47 GLU CG C -7.907 6.159 -1.898 1.00 . A A . 47 GLU CG 1 1
6 5186 1 1 47 GLU H H -5.544 4.254 -2.076 1.00 . A A . 47 GLU H 1 1
6 5187 1 1 47 GLU HA H -8.000 3.780 -0.477 1.00 . A A . 47 GLU HA 1 1
6 5188 1 1 47 GLU HB2 H -7.612 4.609 -3.377 1.00 . A A . 47 GLU HB2 1 1
6 5189 1 1 47 GLU HB3 H -9.159 4.515 -2.540 1.00 . A A . 47 GLU HB3 1 1
6 5190 1 1 47 GLU HG2 H -6.857 6.342 -1.724 1.00 . A A . 47 GLU HG2 1 1
6 5191 1 1 47 GLU HG3 H -8.263 6.855 -2.646 1.00 . A A . 47 GLU HG3 1 1
6 5192 1 1 47 GLU N N -6.045 3.958 -1.287 1.00 . A A . 47 GLU N 1 1
6 5193 1 1 47 GLU O O -8.326 2.040 -2.994 1.00 . A A . 47 GLU O 1 1
6 5194 1 1 47 GLU OE1 O -9.708 5.765 -0.419 1.00 . A A . 47 GLU OE1 1 1
6 5195 1 1 47 GLU OE2 O -8.226 7.202 0.196 1.00 . A A . 47 GLU OE2 1 1
6 5196 1 1 48 TYR C C -8.769 -0.622 -1.204 1.00 . A A . 48 TYR C 1 1
6 5197 1 1 48 TYR CA C -7.359 -0.128 -1.559 1.00 . A A . 48 TYR CA 1 1
6 5198 1 1 48 TYR CB C -6.297 -0.966 -0.813 1.00 . A A . 48 TYR CB 1 1
6 5199 1 1 48 TYR CD1 C -5.744 -2.824 -2.477 1.00 . A A . 48 TYR CD1 1 1
6 5200 1 1 48 TYR CD2 C -7.026 -3.407 -0.494 1.00 . A A . 48 TYR CD2 1 1
6 5201 1 1 48 TYR CE1 C -5.800 -4.159 -2.901 1.00 . A A . 48 TYR CE1 1 1
6 5202 1 1 48 TYR CE2 C -7.078 -4.740 -0.926 1.00 . A A . 48 TYR CE2 1 1
6 5203 1 1 48 TYR CG C -6.357 -2.436 -1.269 1.00 . A A . 48 TYR CG 1 1
6 5204 1 1 48 TYR CZ C -6.466 -5.114 -2.126 1.00 . A A . 48 TYR CZ 1 1
6 5205 1 1 48 TYR H H -6.736 1.524 -0.362 1.00 . A A . 48 TYR H 1 1
6 5206 1 1 48 TYR HA H -7.197 -0.239 -2.633 1.00 . A A . 48 TYR HA 1 1
6 5207 1 1 48 TYR HB2 H -5.316 -0.559 -1.035 1.00 . A A . 48 TYR HB2 1 1
6 5208 1 1 48 TYR HB3 H -6.466 -0.895 0.254 1.00 . A A . 48 TYR HB3 1 1
6 5209 1 1 48 TYR HD1 H -5.228 -2.090 -3.083 1.00 . A A . 48 TYR HD1 1 1
6 5210 1 1 48 TYR HD2 H -7.501 -3.124 0.435 1.00 . A A . 48 TYR HD2 1 1
6 5211 1 1 48 TYR HE1 H -5.330 -4.453 -3.828 1.00 . A A . 48 TYR HE1 1 1
6 5212 1 1 48 TYR HE2 H -7.592 -5.482 -0.331 1.00 . A A . 48 TYR HE2 1 1
6 5213 1 1 48 TYR HH H -6.614 -6.432 -3.501 1.00 . A A . 48 TYR HH 1 1
6 5214 1 1 48 TYR N N -7.215 1.290 -1.185 1.00 . A A . 48 TYR N 1 1
6 5215 1 1 48 TYR O O -9.149 -0.635 -0.034 1.00 . A A . 48 TYR O 1 1
6 5216 1 1 48 TYR OH O -6.518 -6.428 -2.545 1.00 . A A . 48 TYR OH 1 1
6 5217 1 1 49 LYS C C -11.699 -0.583 -1.029 1.00 . A A . 49 LYS C 1 1
6 5218 1 1 49 LYS CA C -10.912 -1.515 -1.997 1.00 . A A . 49 LYS CA 1 1
6 5219 1 1 49 LYS CB C -10.875 -2.956 -1.429 1.00 . A A . 49 LYS CB 1 1
6 5220 1 1 49 LYS CD C -10.735 -4.238 -3.674 1.00 . A A . 49 LYS CD 1 1
6 5221 1 1 49 LYS CE C -9.917 -5.281 -4.468 1.00 . A A . 49 LYS CE 1 1
6 5222 1 1 49 LYS CG C -10.037 -3.927 -2.321 1.00 . A A . 49 LYS CG 1 1
6 5223 1 1 49 LYS H H -9.175 -0.992 -3.129 1.00 . A A . 49 LYS H 1 1
6 5224 1 1 49 LYS HA H -11.428 -1.516 -2.939 1.00 . A A . 49 LYS HA 1 1
6 5225 1 1 49 LYS HB2 H -10.436 -2.928 -0.438 1.00 . A A . 49 LYS HB2 1 1
6 5226 1 1 49 LYS HB3 H -11.889 -3.332 -1.347 1.00 . A A . 49 LYS HB3 1 1
6 5227 1 1 49 LYS HD2 H -11.725 -4.624 -3.482 1.00 . A A . 49 LYS HD2 1 1
6 5228 1 1 49 LYS HD3 H -10.811 -3.340 -4.265 1.00 . A A . 49 LYS HD3 1 1
6 5229 1 1 49 LYS HE2 H -9.795 -6.179 -3.880 1.00 . A A . 49 LYS HE2 1 1
6 5230 1 1 49 LYS HE3 H -10.436 -5.528 -5.387 1.00 . A A . 49 LYS HE3 1 1
6 5231 1 1 49 LYS HG2 H -9.068 -3.494 -2.514 1.00 . A A . 49 LYS HG2 1 1
6 5232 1 1 49 LYS HG3 H -9.896 -4.859 -1.781 1.00 . A A . 49 LYS HG3 1 1
6 5233 1 1 49 LYS HZ1 H -8.674 -3.702 -5.007 1.00 . A A . 49 LYS HZ1 1 1
6 5234 1 1 49 LYS HZ2 H -8.190 -5.204 -5.629 1.00 . A A . 49 LYS HZ2 1 1
6 5235 1 1 49 LYS HZ3 H -7.939 -4.844 -3.987 1.00 . A A . 49 LYS HZ3 1 1
6 5236 1 1 49 LYS N N -9.530 -1.025 -2.216 1.00 . A A . 49 LYS N 1 1
6 5237 1 1 49 LYS NZ N -8.579 -4.716 -4.796 1.00 . A A . 49 LYS NZ 1 1
6 5238 1 1 49 LYS O O -12.542 -1.033 -0.253 1.00 . A A . 49 LYS O 1 1
6 5239 1 1 50 GLY C C -11.679 1.507 1.249 1.00 . A A . 50 GLY C 1 1
6 5240 1 1 50 GLY CA C -12.071 1.697 -0.225 1.00 . A A . 50 GLY CA 1 1
6 5241 1 1 50 GLY H H -10.711 1.009 -1.734 1.00 . A A . 50 GLY H 1 1
6 5242 1 1 50 GLY HA2 H -11.781 2.691 -0.538 1.00 . A A . 50 GLY HA2 1 1
6 5243 1 1 50 GLY HA3 H -13.146 1.601 -0.324 1.00 . A A . 50 GLY HA3 1 1
6 5244 1 1 50 GLY N N -11.393 0.708 -1.096 1.00 . A A . 50 GLY N 1 1
6 5245 1 1 50 GLY O O -12.398 1.919 2.161 1.00 . A A . 50 GLY O 1 1
6 5246 1 1 51 SER C C -8.678 1.304 3.059 1.00 . A A . 51 SER C 1 1
6 5247 1 1 51 SER CA C -10.001 0.572 2.823 1.00 . A A . 51 SER CA 1 1
6 5248 1 1 51 SER CB C -9.779 -0.940 2.999 1.00 . A A . 51 SER CB 1 1
6 5249 1 1 51 SER H H -10.005 0.561 0.696 1.00 . A A . 51 SER H 1 1
6 5250 1 1 51 SER HA H -10.700 0.898 3.589 1.00 . A A . 51 SER HA 1 1
6 5251 1 1 51 SER HB2 H -10.694 -1.468 2.797 1.00 . A A . 51 SER HB2 1 1
6 5252 1 1 51 SER HB3 H -9.011 -1.289 2.321 1.00 . A A . 51 SER HB3 1 1
6 5253 1 1 51 SER HG H -10.170 -1.159 4.892 1.00 . A A . 51 SER HG 1 1
6 5254 1 1 51 SER N N -10.535 0.865 1.462 1.00 . A A . 51 SER N 1 1
6 5255 1 1 51 SER O O -8.109 1.899 2.142 1.00 . A A . 51 SER O 1 1
6 5256 1 1 51 SER OG O -9.385 -1.196 4.341 1.00 . A A . 51 SER OG 1 1
6 5257 1 1 52 HIS C C -5.775 0.904 4.651 1.00 . A A . 52 HIS C 1 1
6 5258 1 1 52 HIS CA C -6.933 1.915 4.681 1.00 . A A . 52 HIS CA 1 1
6 5259 1 1 52 HIS CB C -7.082 2.486 6.107 1.00 . A A . 52 HIS CB 1 1
6 5260 1 1 52 HIS CD2 C -9.438 3.504 6.694 1.00 . A A . 52 HIS CD2 1 1
6 5261 1 1 52 HIS CE1 C -9.218 5.405 5.676 1.00 . A A . 52 HIS CE1 1 1
6 5262 1 1 52 HIS CG C -8.185 3.512 6.132 1.00 . A A . 52 HIS CG 1 1
6 5263 1 1 52 HIS H H -8.694 0.765 4.986 1.00 . A A . 52 HIS H 1 1
6 5264 1 1 52 HIS HA H -6.703 2.737 3.999 1.00 . A A . 52 HIS HA 1 1
6 5265 1 1 52 HIS HB2 H -7.325 1.687 6.793 1.00 . A A . 52 HIS HB2 1 1
6 5266 1 1 52 HIS HB3 H -6.155 2.954 6.416 1.00 . A A . 52 HIS HB3 1 1
6 5267 1 1 52 HIS HD1 H -7.284 5.055 4.994 1.00 . A A . 52 HIS HD1 1 1
6 5268 1 1 52 HIS HD2 H -9.852 2.695 7.280 1.00 . A A . 52 HIS HD2 1 1
6 5269 1 1 52 HIS HE1 H -9.417 6.389 5.279 1.00 . A A . 52 HIS HE1 1 1
6 5270 1 1 52 HIS HE2 H -10.994 4.964 6.670 1.00 . A A . 52 HIS HE2 1 1
6 5271 1 1 52 HIS N N -8.199 1.254 4.297 1.00 . A A . 52 HIS N 1 1
6 5272 1 1 52 HIS ND1 N -8.066 4.735 5.490 1.00 . A A . 52 HIS ND1 1 1
6 5273 1 1 52 HIS NE2 N -10.089 4.700 6.404 1.00 . A A . 52 HIS NE2 1 1
6 5274 1 1 52 HIS O O -5.908 -0.228 5.119 1.00 . A A . 52 HIS O 1 1
6 5275 1 1 53 GLY C C -2.168 1.284 4.104 1.00 . A A . 53 GLY C 1 1
6 5276 1 1 53 GLY CA C -3.447 0.464 4.006 1.00 . A A . 53 GLY CA 1 1
6 5277 1 1 53 GLY H H -4.593 2.243 3.748 1.00 . A A . 53 GLY H 1 1
6 5278 1 1 53 GLY HA2 H -3.441 -0.274 4.805 1.00 . A A . 53 GLY HA2 1 1
6 5279 1 1 53 GLY HA3 H -3.460 -0.046 3.055 1.00 . A A . 53 GLY HA3 1 1
6 5280 1 1 53 GLY N N -4.641 1.331 4.104 1.00 . A A . 53 GLY N 1 1
6 5281 1 1 53 GLY O O -2.183 2.503 3.945 1.00 . A A . 53 GLY O 1 1
6 5282 1 1 54 TYR C C 1.337 0.477 3.726 1.00 . A A . 54 TYR C 1 1
6 5283 1 1 54 TYR CA C 0.265 1.258 4.510 1.00 . A A . 54 TYR CA 1 1
6 5284 1 1 54 TYR CB C 0.647 1.334 5.998 1.00 . A A . 54 TYR CB 1 1
6 5285 1 1 54 TYR CD1 C -1.602 1.585 7.176 1.00 . A A . 54 TYR CD1 1 1
6 5286 1 1 54 TYR CD2 C -0.157 3.539 7.026 1.00 . A A . 54 TYR CD2 1 1
6 5287 1 1 54 TYR CE1 C -2.555 2.348 7.863 1.00 . A A . 54 TYR CE1 1 1
6 5288 1 1 54 TYR CE2 C -1.116 4.294 7.715 1.00 . A A . 54 TYR CE2 1 1
6 5289 1 1 54 TYR CG C -0.394 2.175 6.752 1.00 . A A . 54 TYR CG 1 1
6 5290 1 1 54 TYR CZ C -2.311 3.699 8.131 1.00 . A A . 54 TYR CZ 1 1
6 5291 1 1 54 TYR H H -1.106 -0.370 4.494 1.00 . A A . 54 TYR H 1 1
6 5292 1 1 54 TYR HA H 0.232 2.272 4.109 1.00 . A A . 54 TYR HA 1 1
6 5293 1 1 54 TYR HB2 H 0.673 0.337 6.403 1.00 . A A . 54 TYR HB2 1 1
6 5294 1 1 54 TYR HB3 H 1.630 1.778 6.102 1.00 . A A . 54 TYR HB3 1 1
6 5295 1 1 54 TYR HD1 H -1.795 0.541 6.971 1.00 . A A . 54 TYR HD1 1 1
6 5296 1 1 54 TYR HD2 H 0.764 4.004 6.704 1.00 . A A . 54 TYR HD2 1 1
6 5297 1 1 54 TYR HE1 H -3.479 1.895 8.185 1.00 . A A . 54 TYR HE1 1 1
6 5298 1 1 54 TYR HE2 H -0.932 5.336 7.926 1.00 . A A . 54 TYR HE2 1 1
6 5299 1 1 54 TYR HH H -2.854 5.293 9.031 1.00 . A A . 54 TYR HH 1 1
6 5300 1 1 54 TYR N N -1.058 0.602 4.377 1.00 . A A . 54 TYR N 1 1
6 5301 1 1 54 TYR O O 1.384 -0.752 3.752 1.00 . A A . 54 TYR O 1 1
6 5302 1 1 54 TYR OH O -3.250 4.446 8.811 1.00 . A A . 54 TYR OH 1 1
6 5303 1 1 55 VAL C C 4.548 1.485 2.299 1.00 . A A . 55 VAL C 1 1
6 5304 1 1 55 VAL CA C 3.286 0.608 2.235 1.00 . A A . 55 VAL CA 1 1
6 5305 1 1 55 VAL CB C 2.819 0.426 0.756 1.00 . A A . 55 VAL CB 1 1
6 5306 1 1 55 VAL CG1 C 3.903 -0.309 -0.078 1.00 . A A . 55 VAL CG1 1 1
6 5307 1 1 55 VAL CG2 C 1.496 -0.394 0.709 1.00 . A A . 55 VAL CG2 1 1
6 5308 1 1 55 VAL H H 2.112 2.197 3.054 1.00 . A A . 55 VAL H 1 1
6 5309 1 1 55 VAL HA H 3.541 -0.372 2.638 1.00 . A A . 55 VAL HA 1 1
6 5310 1 1 55 VAL HB H 2.646 1.399 0.320 1.00 . A A . 55 VAL HB 1 1
6 5311 1 1 55 VAL HG11 H 4.806 0.279 -0.121 1.00 . A A . 55 VAL HG11 1 1
6 5312 1 1 55 VAL HG12 H 3.542 -0.468 -1.085 1.00 . A A . 55 VAL HG12 1 1
6 5313 1 1 55 VAL HG13 H 4.116 -1.259 0.375 1.00 . A A . 55 VAL HG13 1 1
6 5314 1 1 55 VAL HG21 H 1.243 -0.622 -0.320 1.00 . A A . 55 VAL HG21 1 1
6 5315 1 1 55 VAL HG22 H 0.690 0.178 1.143 1.00 . A A . 55 VAL HG22 1 1
6 5316 1 1 55 VAL HG23 H 1.616 -1.320 1.256 1.00 . A A . 55 VAL HG23 1 1
6 5317 1 1 55 VAL N N 2.198 1.220 3.039 1.00 . A A . 55 VAL N 1 1
6 5318 1 1 55 VAL O O 4.470 2.702 2.456 1.00 . A A . 55 VAL O 1 1
6 5319 1 1 56 ALA C C 7.275 2.236 0.858 1.00 . A A . 56 ALA C 1 1
6 5320 1 1 56 ALA CA C 6.991 1.563 2.208 1.00 . A A . 56 ALA CA 1 1
6 5321 1 1 56 ALA CB C 8.118 0.568 2.540 1.00 . A A . 56 ALA CB 1 1
6 5322 1 1 56 ALA H H 5.706 -0.128 2.044 1.00 . A A . 56 ALA H 1 1
6 5323 1 1 56 ALA HA H 6.961 2.321 2.991 1.00 . A A . 56 ALA HA 1 1
6 5324 1 1 56 ALA HB1 H 7.874 0.046 3.454 1.00 . A A . 56 ALA HB1 1 1
6 5325 1 1 56 ALA HB2 H 9.048 1.103 2.672 1.00 . A A . 56 ALA HB2 1 1
6 5326 1 1 56 ALA HB3 H 8.225 -0.152 1.739 1.00 . A A . 56 ALA HB3 1 1
6 5327 1 1 56 ALA N N 5.705 0.844 2.166 1.00 . A A . 56 ALA N 1 1
6 5328 1 1 56 ALA O O 7.478 1.558 -0.149 1.00 . A A . 56 ALA O 1 1
6 5329 1 1 57 LYS C C 9.028 4.265 -0.758 1.00 . A A . 57 LYS C 1 1
6 5330 1 1 57 LYS CA C 7.539 4.326 -0.391 1.00 . A A . 57 LYS CA 1 1
6 5331 1 1 57 LYS CB C 7.095 5.810 -0.214 1.00 . A A . 57 LYS CB 1 1
6 5332 1 1 57 LYS CD C 7.300 7.890 1.224 1.00 . A A . 57 LYS CD 1 1
6 5333 1 1 57 LYS CE C 7.789 8.455 2.570 1.00 . A A . 57 LYS CE 1 1
6 5334 1 1 57 LYS CG C 7.628 6.382 1.126 1.00 . A A . 57 LYS CG 1 1
6 5335 1 1 57 LYS H H 7.112 4.054 1.681 1.00 . A A . 57 LYS H 1 1
6 5336 1 1 57 LYS HA H 6.970 3.892 -1.211 1.00 . A A . 57 LYS HA 1 1
6 5337 1 1 57 LYS HB2 H 7.468 6.406 -1.042 1.00 . A A . 57 LYS HB2 1 1
6 5338 1 1 57 LYS HB3 H 6.013 5.863 -0.212 1.00 . A A . 57 LYS HB3 1 1
6 5339 1 1 57 LYS HD2 H 7.790 8.415 0.415 1.00 . A A . 57 LYS HD2 1 1
6 5340 1 1 57 LYS HD3 H 6.231 8.032 1.144 1.00 . A A . 57 LYS HD3 1 1
6 5341 1 1 57 LYS HE2 H 7.565 9.513 2.622 1.00 . A A . 57 LYS HE2 1 1
6 5342 1 1 57 LYS HE3 H 7.290 7.945 3.382 1.00 . A A . 57 LYS HE3 1 1
6 5343 1 1 57 LYS HG2 H 7.156 5.862 1.954 1.00 . A A . 57 LYS HG2 1 1
6 5344 1 1 57 LYS HG3 H 8.701 6.244 1.181 1.00 . A A . 57 LYS HG3 1 1
6 5345 1 1 57 LYS HZ1 H 9.454 7.318 3.090 1.00 . A A . 57 LYS HZ1 1 1
6 5346 1 1 57 LYS HZ2 H 9.660 8.987 3.314 1.00 . A A . 57 LYS HZ2 1 1
6 5347 1 1 57 LYS HZ3 H 9.700 8.330 1.747 1.00 . A A . 57 LYS HZ3 1 1
6 5348 1 1 57 LYS N N 7.280 3.566 0.848 1.00 . A A . 57 LYS N 1 1
6 5349 1 1 57 LYS NZ N 9.262 8.258 2.689 1.00 . A A . 57 LYS NZ 1 1
6 5350 1 1 57 LYS O O 9.393 4.353 -1.932 1.00 . A A . 57 LYS O 1 1
6 5351 1 1 58 GLU C C 11.685 2.958 -0.999 1.00 . A A . 58 GLU C 1 1
6 5352 1 1 58 GLU CA C 11.333 4.063 0.015 1.00 . A A . 58 GLU CA 1 1
6 5353 1 1 58 GLU CB C 12.048 3.817 1.362 1.00 . A A . 58 GLU CB 1 1
6 5354 1 1 58 GLU CD C 14.267 3.678 2.563 1.00 . A A . 58 GLU CD 1 1
6 5355 1 1 58 GLU CG C 13.585 3.887 1.207 1.00 . A A . 58 GLU CG 1 1
6 5356 1 1 58 GLU H H 9.529 4.051 1.168 1.00 . A A . 58 GLU H 1 1
6 5357 1 1 58 GLU HA H 11.655 5.011 -0.385 1.00 . A A . 58 GLU HA 1 1
6 5358 1 1 58 GLU HB2 H 11.725 4.573 2.066 1.00 . A A . 58 GLU HB2 1 1
6 5359 1 1 58 GLU HB3 H 11.769 2.843 1.742 1.00 . A A . 58 GLU HB3 1 1
6 5360 1 1 58 GLU HG2 H 13.920 3.117 0.528 1.00 . A A . 58 GLU HG2 1 1
6 5361 1 1 58 GLU HG3 H 13.860 4.856 0.815 1.00 . A A . 58 GLU HG3 1 1
6 5362 1 1 58 GLU N N 9.877 4.118 0.254 1.00 . A A . 58 GLU N 1 1
6 5363 1 1 58 GLU O O 12.466 3.183 -1.924 1.00 . A A . 58 GLU O 1 1
6 5364 1 1 58 GLU OE1 O 13.901 2.736 3.249 1.00 . A A . 58 GLU OE1 1 1
6 5365 1 1 58 GLU OE2 O 15.147 4.459 2.894 1.00 . A A . 58 GLU OE2 1 1
6 5366 1 1 59 TYR C C 10.843 1.018 -3.164 1.00 . A A . 59 TYR C 1 1
6 5367 1 1 59 TYR CA C 11.334 0.655 -1.747 1.00 . A A . 59 TYR CA 1 1
6 5368 1 1 59 TYR CB C 10.606 -0.621 -1.229 1.00 . A A . 59 TYR CB 1 1
6 5369 1 1 59 TYR CD1 C 11.436 -0.574 1.180 1.00 . A A . 59 TYR CD1 1 1
6 5370 1 1 59 TYR CD2 C 12.022 -2.503 -0.183 1.00 . A A . 59 TYR CD2 1 1
6 5371 1 1 59 TYR CE1 C 12.132 -1.136 2.261 1.00 . A A . 59 TYR CE1 1 1
6 5372 1 1 59 TYR CE2 C 12.715 -3.056 0.904 1.00 . A A . 59 TYR CE2 1 1
6 5373 1 1 59 TYR CG C 11.375 -1.251 -0.050 1.00 . A A . 59 TYR CG 1 1
6 5374 1 1 59 TYR CZ C 12.767 -2.374 2.122 1.00 . A A . 59 TYR CZ 1 1
6 5375 1 1 59 TYR H H 10.478 1.659 -0.068 1.00 . A A . 59 TYR H 1 1
6 5376 1 1 59 TYR HA H 12.403 0.461 -1.803 1.00 . A A . 59 TYR HA 1 1
6 5377 1 1 59 TYR HB2 H 9.619 -0.338 -0.893 1.00 . A A . 59 TYR HB2 1 1
6 5378 1 1 59 TYR HB3 H 10.503 -1.344 -2.034 1.00 . A A . 59 TYR HB3 1 1
6 5379 1 1 59 TYR HD1 H 10.952 0.384 1.296 1.00 . A A . 59 TYR HD1 1 1
6 5380 1 1 59 TYR HD2 H 11.986 -3.038 -1.121 1.00 . A A . 59 TYR HD2 1 1
6 5381 1 1 59 TYR HE1 H 12.177 -0.614 3.205 1.00 . A A . 59 TYR HE1 1 1
6 5382 1 1 59 TYR HE2 H 13.209 -4.012 0.801 1.00 . A A . 59 TYR HE2 1 1
6 5383 1 1 59 TYR HH H 14.336 -3.140 2.896 1.00 . A A . 59 TYR HH 1 1
6 5384 1 1 59 TYR N N 11.091 1.782 -0.824 1.00 . A A . 59 TYR N 1 1
6 5385 1 1 59 TYR O O 11.445 0.603 -4.154 1.00 . A A . 59 TYR O 1 1
6 5386 1 1 59 TYR OH O 13.448 -2.923 3.189 1.00 . A A . 59 TYR OH 1 1
6 5387 1 1 60 ILE C C 9.961 3.387 -5.091 1.00 . A A . 60 ILE C 1 1
6 5388 1 1 60 ILE CA C 9.180 2.184 -4.546 1.00 . A A . 60 ILE CA 1 1
6 5389 1 1 60 ILE CB C 7.671 2.545 -4.362 1.00 . A A . 60 ILE CB 1 1
6 5390 1 1 60 ILE CD1 C 5.460 1.697 -3.385 1.00 . A A . 60 ILE CD1 1 1
6 5391 1 1 60 ILE CG1 C 6.912 1.322 -3.747 1.00 . A A . 60 ILE CG1 1 1
6 5392 1 1 60 ILE CG2 C 7.031 2.916 -5.730 1.00 . A A . 60 ILE CG2 1 1
6 5393 1 1 60 ILE H H 9.317 2.080 -2.421 1.00 . A A . 60 ILE H 1 1
6 5394 1 1 60 ILE HA H 9.255 1.365 -5.256 1.00 . A A . 60 ILE HA 1 1
6 5395 1 1 60 ILE HB H 7.591 3.391 -3.693 1.00 . A A . 60 ILE HB 1 1
6 5396 1 1 60 ILE HD11 H 4.902 1.904 -4.287 1.00 . A A . 60 ILE HD11 1 1
6 5397 1 1 60 ILE HD12 H 5.457 2.570 -2.749 1.00 . A A . 60 ILE HD12 1 1
6 5398 1 1 60 ILE HD13 H 4.995 0.872 -2.861 1.00 . A A . 60 ILE HD13 1 1
6 5399 1 1 60 ILE HG12 H 6.896 0.508 -4.458 1.00 . A A . 60 ILE HG12 1 1
6 5400 1 1 60 ILE HG13 H 7.413 0.991 -2.848 1.00 . A A . 60 ILE HG13 1 1
6 5401 1 1 60 ILE HG21 H 5.984 3.152 -5.598 1.00 . A A . 60 ILE HG21 1 1
6 5402 1 1 60 ILE HG22 H 7.123 2.083 -6.407 1.00 . A A . 60 ILE HG22 1 1
6 5403 1 1 60 ILE HG23 H 7.529 3.775 -6.153 1.00 . A A . 60 ILE HG23 1 1
6 5404 1 1 60 ILE N N 9.755 1.778 -3.245 1.00 . A A . 60 ILE N 1 1
6 5405 1 1 60 ILE O O 9.683 4.495 -4.663 1.00 . A A . 60 ILE O 1 1
6 5406 1 1 60 ILE OXT O 10.826 3.179 -5.930 1.00 . A A . 60 ILE OXT 1 1
7 5407 1 1 1 MET C C -0.578 13.851 -9.948 1.00 . A A . 1 MET C 1 1
7 5408 1 1 1 MET CA C -1.366 14.903 -9.171 1.00 . A A . 1 MET CA 1 1
7 5409 1 1 1 MET CB C -2.708 14.315 -8.671 1.00 . A A . 1 MET CB 1 1
7 5410 1 1 1 MET CE C -5.945 12.983 -10.854 1.00 . A A . 1 MET CE 1 1
7 5411 1 1 1 MET CG C -3.640 14.008 -9.861 1.00 . A A . 1 MET CG 1 1
7 5412 1 1 1 MET H1 H -0.793 16.664 -10.110 1.00 . A A . 1 MET H1 1 1
7 5413 1 1 1 MET H2 H -2.439 16.602 -9.692 1.00 . A A . 1 MET H2 1 1
7 5414 1 1 1 MET H3 H -1.863 15.709 -11.018 1.00 . A A . 1 MET H3 1 1
7 5415 1 1 1 MET HA H -0.775 15.234 -8.323 1.00 . A A . 1 MET HA 1 1
7 5416 1 1 1 MET HB2 H -2.525 13.405 -8.113 1.00 . A A . 1 MET HB2 1 1
7 5417 1 1 1 MET HB3 H -3.193 15.034 -8.021 1.00 . A A . 1 MET HB3 1 1
7 5418 1 1 1 MET HE1 H -6.919 12.537 -10.710 1.00 . A A . 1 MET HE1 1 1
7 5419 1 1 1 MET HE2 H -5.318 12.315 -11.427 1.00 . A A . 1 MET HE2 1 1
7 5420 1 1 1 MET HE3 H -6.052 13.914 -11.384 1.00 . A A . 1 MET HE3 1 1
7 5421 1 1 1 MET HG2 H -3.865 14.917 -10.399 1.00 . A A . 1 MET HG2 1 1
7 5422 1 1 1 MET HG3 H -3.169 13.303 -10.530 1.00 . A A . 1 MET HG3 1 1
7 5423 1 1 1 MET N N -1.634 16.057 -10.064 1.00 . A A . 1 MET N 1 1
7 5424 1 1 1 MET O O -0.601 13.824 -11.179 1.00 . A A . 1 MET O 1 1
7 5425 1 1 1 MET SD S -5.181 13.289 -9.241 1.00 . A A . 1 MET SD 1 1
7 5426 1 1 2 LYS C C 0.665 10.578 -9.110 1.00 . A A . 2 LYS C 1 1
7 5427 1 1 2 LYS CA C 0.919 11.907 -9.832 1.00 . A A . 2 LYS CA 1 1
7 5428 1 1 2 LYS CB C 2.418 12.267 -9.752 1.00 . A A . 2 LYS CB 1 1
7 5429 1 1 2 LYS CD C 4.212 13.894 -10.518 1.00 . A A . 2 LYS CD 1 1
7 5430 1 1 2 LYS CE C 4.491 15.170 -11.334 1.00 . A A . 2 LYS CE 1 1
7 5431 1 1 2 LYS CG C 2.706 13.541 -10.582 1.00 . A A . 2 LYS CG 1 1
7 5432 1 1 2 LYS H H 0.096 13.055 -8.240 1.00 . A A . 2 LYS H 1 1
7 5433 1 1 2 LYS HA H 0.649 11.767 -10.879 1.00 . A A . 2 LYS HA 1 1
7 5434 1 1 2 LYS HB2 H 2.687 12.443 -8.718 1.00 . A A . 2 LYS HB2 1 1
7 5435 1 1 2 LYS HB3 H 3.011 11.448 -10.143 1.00 . A A . 2 LYS HB3 1 1
7 5436 1 1 2 LYS HD2 H 4.500 14.056 -9.488 1.00 . A A . 2 LYS HD2 1 1
7 5437 1 1 2 LYS HD3 H 4.790 13.074 -10.925 1.00 . A A . 2 LYS HD3 1 1
7 5438 1 1 2 LYS HE2 H 4.213 15.010 -12.367 1.00 . A A . 2 LYS HE2 1 1
7 5439 1 1 2 LYS HE3 H 3.916 15.993 -10.932 1.00 . A A . 2 LYS HE3 1 1
7 5440 1 1 2 LYS HG2 H 2.420 13.370 -11.613 1.00 . A A . 2 LYS HG2 1 1
7 5441 1 1 2 LYS HG3 H 2.129 14.366 -10.184 1.00 . A A . 2 LYS HG3 1 1
7 5442 1 1 2 LYS HZ1 H 6.420 14.834 -10.631 1.00 . A A . 2 LYS HZ1 1 1
7 5443 1 1 2 LYS HZ2 H 6.053 16.469 -10.899 1.00 . A A . 2 LYS HZ2 1 1
7 5444 1 1 2 LYS HZ3 H 6.353 15.441 -12.216 1.00 . A A . 2 LYS HZ3 1 1
7 5445 1 1 2 LYS N N 0.113 12.984 -9.217 1.00 . A A . 2 LYS N 1 1
7 5446 1 1 2 LYS NZ N 5.939 15.504 -11.265 1.00 . A A . 2 LYS NZ 1 1
7 5447 1 1 2 LYS O O 0.307 10.537 -7.934 1.00 . A A . 2 LYS O 1 1
7 5448 1 1 3 THR C C 1.933 7.299 -9.463 1.00 . A A . 3 THR C 1 1
7 5449 1 1 3 THR CA C 0.656 8.123 -9.312 1.00 . A A . 3 THR CA 1 1
7 5450 1 1 3 THR CB C -0.491 7.430 -10.079 1.00 . A A . 3 THR CB 1 1
7 5451 1 1 3 THR CG2 C -1.773 8.279 -9.987 1.00 . A A . 3 THR CG2 1 1
7 5452 1 1 3 THR H H 1.145 9.582 -10.780 1.00 . A A . 3 THR H 1 1
7 5453 1 1 3 THR HA H 0.393 8.153 -8.258 1.00 . A A . 3 THR HA 1 1
7 5454 1 1 3 THR HB H -0.679 6.452 -9.651 1.00 . A A . 3 THR HB 1 1
7 5455 1 1 3 THR HG1 H 0.445 8.021 -11.681 1.00 . A A . 3 THR HG1 1 1
7 5456 1 1 3 THR HG21 H -2.577 7.774 -10.503 1.00 . A A . 3 THR HG21 1 1
7 5457 1 1 3 THR HG22 H -1.606 9.243 -10.450 1.00 . A A . 3 THR HG22 1 1
7 5458 1 1 3 THR HG23 H -2.048 8.420 -8.951 1.00 . A A . 3 THR HG23 1 1
7 5459 1 1 3 THR N N 0.859 9.488 -9.847 1.00 . A A . 3 THR N 1 1
7 5460 1 1 3 THR O O 2.675 7.433 -10.437 1.00 . A A . 3 THR O 1 1
7 5461 1 1 3 THR OG1 O -0.119 7.281 -11.444 1.00 . A A . 3 THR OG1 1 1
7 5462 1 1 4 GLY C C 3.009 4.196 -9.039 1.00 . A A . 4 GLY C 1 1
7 5463 1 1 4 GLY CA C 3.358 5.569 -8.468 1.00 . A A . 4 GLY CA 1 1
7 5464 1 1 4 GLY H H 1.551 6.376 -7.729 1.00 . A A . 4 GLY H 1 1
7 5465 1 1 4 GLY HA2 H 4.173 6.008 -9.042 1.00 . A A . 4 GLY HA2 1 1
7 5466 1 1 4 GLY HA3 H 3.684 5.448 -7.444 1.00 . A A . 4 GLY HA3 1 1
7 5467 1 1 4 GLY N N 2.176 6.439 -8.480 1.00 . A A . 4 GLY N 1 1
7 5468 1 1 4 GLY O O 1.870 3.738 -8.944 1.00 . A A . 4 GLY O 1 1
7 5469 1 1 5 ILE C C 4.395 1.125 -9.282 1.00 . A A . 5 ILE C 1 1
7 5470 1 1 5 ILE CA C 3.811 2.191 -10.218 1.00 . A A . 5 ILE CA 1 1
7 5471 1 1 5 ILE CB C 4.516 2.121 -11.615 1.00 . A A . 5 ILE CB 1 1
7 5472 1 1 5 ILE CD1 C 5.109 4.495 -12.466 1.00 . A A . 5 ILE CD1 1 1
7 5473 1 1 5 ILE CG1 C 4.084 3.351 -12.533 1.00 . A A . 5 ILE CG1 1 1
7 5474 1 1 5 ILE CG2 C 4.149 0.786 -12.332 1.00 . A A . 5 ILE CG2 1 1
7 5475 1 1 5 ILE H H 4.894 3.953 -9.669 1.00 . A A . 5 ILE H 1 1
7 5476 1 1 5 ILE HA H 2.745 1.991 -10.359 1.00 . A A . 5 ILE HA 1 1
7 5477 1 1 5 ILE HB H 5.594 2.134 -11.459 1.00 . A A . 5 ILE HB 1 1
7 5478 1 1 5 ILE HD11 H 5.308 4.759 -11.439 1.00 . A A . 5 ILE HD11 1 1
7 5479 1 1 5 ILE HD12 H 4.714 5.350 -12.991 1.00 . A A . 5 ILE HD12 1 1
7 5480 1 1 5 ILE HD13 H 6.025 4.175 -12.941 1.00 . A A . 5 ILE HD13 1 1
7 5481 1 1 5 ILE HG12 H 4.025 3.035 -13.571 1.00 . A A . 5 ILE HG12 1 1
7 5482 1 1 5 ILE HG13 H 3.112 3.733 -12.236 1.00 . A A . 5 ILE HG13 1 1
7 5483 1 1 5 ILE HG21 H 3.077 0.726 -12.463 1.00 . A A . 5 ILE HG21 1 1
7 5484 1 1 5 ILE HG22 H 4.489 -0.057 -11.755 1.00 . A A . 5 ILE HG22 1 1
7 5485 1 1 5 ILE HG23 H 4.626 0.766 -13.304 1.00 . A A . 5 ILE HG23 1 1
7 5486 1 1 5 ILE N N 4.007 3.537 -9.620 1.00 . A A . 5 ILE N 1 1
7 5487 1 1 5 ILE O O 5.567 1.175 -8.910 1.00 . A A . 5 ILE O 1 1
7 5488 1 1 6 VAL C C 5.035 -1.797 -8.738 1.00 . A A . 6 VAL C 1 1
7 5489 1 1 6 VAL CA C 3.987 -0.921 -8.028 1.00 . A A . 6 VAL CA 1 1
7 5490 1 1 6 VAL CB C 2.763 -1.790 -7.634 1.00 . A A . 6 VAL CB 1 1
7 5491 1 1 6 VAL CG1 C 3.163 -2.808 -6.531 1.00 . A A . 6 VAL CG1 1 1
7 5492 1 1 6 VAL CG2 C 1.605 -0.897 -7.118 1.00 . A A . 6 VAL CG2 1 1
7 5493 1 1 6 VAL H H 2.635 0.172 -9.243 1.00 . A A . 6 VAL H 1 1
7 5494 1 1 6 VAL HA H 4.422 -0.491 -7.130 1.00 . A A . 6 VAL HA 1 1
7 5495 1 1 6 VAL HB H 2.421 -2.328 -8.510 1.00 . A A . 6 VAL HB 1 1
7 5496 1 1 6 VAL HG11 H 2.309 -3.403 -6.253 1.00 . A A . 6 VAL HG11 1 1
7 5497 1 1 6 VAL HG12 H 3.522 -2.276 -5.660 1.00 . A A . 6 VAL HG12 1 1
7 5498 1 1 6 VAL HG13 H 3.945 -3.457 -6.895 1.00 . A A . 6 VAL HG13 1 1
7 5499 1 1 6 VAL HG21 H 1.330 -0.177 -7.874 1.00 . A A . 6 VAL HG21 1 1
7 5500 1 1 6 VAL HG22 H 1.913 -0.377 -6.221 1.00 . A A . 6 VAL HG22 1 1
7 5501 1 1 6 VAL HG23 H 0.742 -1.517 -6.895 1.00 . A A . 6 VAL HG23 1 1
7 5502 1 1 6 VAL N N 3.559 0.159 -8.916 1.00 . A A . 6 VAL N 1 1
7 5503 1 1 6 VAL O O 4.755 -2.390 -9.780 1.00 . A A . 6 VAL O 1 1
7 5504 1 1 7 ASN C C 6.874 -4.164 -8.831 1.00 . A A . 7 ASN C 1 1
7 5505 1 1 7 ASN CA C 7.305 -2.690 -8.731 1.00 . A A . 7 ASN CA 1 1
7 5506 1 1 7 ASN CB C 8.567 -2.555 -7.855 1.00 . A A . 7 ASN CB 1 1
7 5507 1 1 7 ASN CG C 8.271 -2.955 -6.409 1.00 . A A . 7 ASN CG 1 1
7 5508 1 1 7 ASN H H 6.392 -1.384 -7.326 1.00 . A A . 7 ASN H 1 1
7 5509 1 1 7 ASN HA H 7.534 -2.321 -9.729 1.00 . A A . 7 ASN HA 1 1
7 5510 1 1 7 ASN HB2 H 9.354 -3.187 -8.246 1.00 . A A . 7 ASN HB2 1 1
7 5511 1 1 7 ASN HB3 H 8.900 -1.527 -7.869 1.00 . A A . 7 ASN HB3 1 1
7 5512 1 1 7 ASN HD21 H 10.085 -3.702 -6.105 1.00 . A A . 7 ASN HD21 1 1
7 5513 1 1 7 ASN HD22 H 9.040 -3.784 -4.773 1.00 . A A . 7 ASN HD22 1 1
7 5514 1 1 7 ASN N N 6.227 -1.878 -8.157 1.00 . A A . 7 ASN N 1 1
7 5515 1 1 7 ASN ND2 N 9.209 -3.533 -5.704 1.00 . A A . 7 ASN ND2 1 1
7 5516 1 1 7 ASN O O 6.867 -4.892 -7.838 1.00 . A A . 7 ASN O 1 1
7 5517 1 1 7 ASN OD1 O 7.164 -2.739 -5.912 1.00 . A A . 7 ASN OD1 1 1
7 5518 1 1 8 VAL C C 7.220 -6.948 -10.018 1.00 . A A . 8 VAL C 1 1
7 5519 1 1 8 VAL CA C 6.079 -5.964 -10.285 1.00 . A A . 8 VAL CA 1 1
7 5520 1 1 8 VAL CB C 5.563 -6.084 -11.748 1.00 . A A . 8 VAL CB 1 1
7 5521 1 1 8 VAL CG1 C 6.676 -5.714 -12.759 1.00 . A A . 8 VAL CG1 1 1
7 5522 1 1 8 VAL CG2 C 5.036 -7.525 -12.048 1.00 . A A . 8 VAL CG2 1 1
7 5523 1 1 8 VAL H H 6.542 -3.959 -10.795 1.00 . A A . 8 VAL H 1 1
7 5524 1 1 8 VAL HA H 5.262 -6.198 -9.610 1.00 . A A . 8 VAL HA 1 1
7 5525 1 1 8 VAL HB H 4.746 -5.376 -11.870 1.00 . A A . 8 VAL HB 1 1
7 5526 1 1 8 VAL HG11 H 7.492 -6.420 -12.690 1.00 . A A . 8 VAL HG11 1 1
7 5527 1 1 8 VAL HG12 H 7.045 -4.719 -12.551 1.00 . A A . 8 VAL HG12 1 1
7 5528 1 1 8 VAL HG13 H 6.270 -5.740 -13.762 1.00 . A A . 8 VAL HG13 1 1
7 5529 1 1 8 VAL HG21 H 4.427 -7.879 -11.225 1.00 . A A . 8 VAL HG21 1 1
7 5530 1 1 8 VAL HG22 H 5.864 -8.209 -12.201 1.00 . A A . 8 VAL HG22 1 1
7 5531 1 1 8 VAL HG23 H 4.435 -7.508 -12.945 1.00 . A A . 8 VAL HG23 1 1
7 5532 1 1 8 VAL N N 6.515 -4.584 -10.039 1.00 . A A . 8 VAL N 1 1
7 5533 1 1 8 VAL O O 7.050 -8.163 -10.113 1.00 . A A . 8 VAL O 1 1
7 5534 1 1 9 SER C C 9.217 -8.423 -8.476 1.00 . A A . 9 SER C 1 1
7 5535 1 1 9 SER CA C 9.568 -7.236 -9.399 1.00 . A A . 9 SER CA 1 1
7 5536 1 1 9 SER CB C 10.645 -6.364 -8.739 1.00 . A A . 9 SER CB 1 1
7 5537 1 1 9 SER H H 8.461 -5.428 -9.621 1.00 . A A . 9 SER H 1 1
7 5538 1 1 9 SER HA H 9.952 -7.612 -10.334 1.00 . A A . 9 SER HA 1 1
7 5539 1 1 9 SER HB2 H 10.279 -5.978 -7.799 1.00 . A A . 9 SER HB2 1 1
7 5540 1 1 9 SER HB3 H 11.539 -6.949 -8.559 1.00 . A A . 9 SER HB3 1 1
7 5541 1 1 9 SER HG H 10.195 -4.673 -9.571 1.00 . A A . 9 SER HG 1 1
7 5542 1 1 9 SER N N 8.384 -6.404 -9.681 1.00 . A A . 9 SER N 1 1
7 5543 1 1 9 SER O O 9.422 -9.586 -8.822 1.00 . A A . 9 SER O 1 1
7 5544 1 1 9 SER OG O 10.942 -5.275 -9.596 1.00 . A A . 9 SER OG 1 1
7 5545 1 1 10 SER C C 7.045 -8.649 -5.533 1.00 . A A . 10 SER C 1 1
7 5546 1 1 10 SER CA C 8.259 -9.128 -6.330 1.00 . A A . 10 SER CA 1 1
7 5547 1 1 10 SER CB C 9.425 -9.420 -5.372 1.00 . A A . 10 SER CB 1 1
7 5548 1 1 10 SER H H 8.526 -7.156 -7.088 1.00 . A A . 10 SER H 1 1
7 5549 1 1 10 SER HA H 7.987 -10.051 -6.838 1.00 . A A . 10 SER HA 1 1
7 5550 1 1 10 SER HB2 H 9.704 -8.516 -4.853 1.00 . A A . 10 SER HB2 1 1
7 5551 1 1 10 SER HB3 H 9.129 -10.173 -4.648 1.00 . A A . 10 SER HB3 1 1
7 5552 1 1 10 SER HG H 10.213 -10.222 -6.958 1.00 . A A . 10 SER HG 1 1
7 5553 1 1 10 SER N N 8.665 -8.101 -7.311 1.00 . A A . 10 SER N 1 1
7 5554 1 1 10 SER O O 6.549 -7.538 -5.722 1.00 . A A . 10 SER O 1 1
7 5555 1 1 10 SER OG O 10.540 -9.885 -6.122 1.00 . A A . 10 SER OG 1 1
7 5556 1 1 11 SER C C 5.866 -8.368 -2.562 1.00 . A A . 11 SER C 1 1
7 5557 1 1 11 SER CA C 5.422 -9.172 -3.782 1.00 . A A . 11 SER CA 1 1
7 5558 1 1 11 SER CB C 4.734 -10.456 -3.316 1.00 . A A . 11 SER CB 1 1
7 5559 1 1 11 SER H H 7.020 -10.374 -4.519 1.00 . A A . 11 SER H 1 1
7 5560 1 1 11 SER HA H 4.698 -8.584 -4.351 1.00 . A A . 11 SER HA 1 1
7 5561 1 1 11 SER HB2 H 4.367 -11.008 -4.169 1.00 . A A . 11 SER HB2 1 1
7 5562 1 1 11 SER HB3 H 5.437 -11.074 -2.771 1.00 . A A . 11 SER HB3 1 1
7 5563 1 1 11 SER HG H 3.590 -10.748 -1.770 1.00 . A A . 11 SER HG 1 1
7 5564 1 1 11 SER N N 6.584 -9.503 -4.625 1.00 . A A . 11 SER N 1 1
7 5565 1 1 11 SER O O 6.911 -8.640 -1.971 1.00 . A A . 11 SER O 1 1
7 5566 1 1 11 SER OG O 3.637 -10.108 -2.480 1.00 . A A . 11 SER OG 1 1
7 5567 1 1 12 LEU C C 4.351 -6.747 0.074 1.00 . A A . 12 LEU C 1 1
7 5568 1 1 12 LEU CA C 5.360 -6.494 -1.035 1.00 . A A . 12 LEU CA 1 1
7 5569 1 1 12 LEU CB C 5.322 -4.988 -1.476 1.00 . A A . 12 LEU CB 1 1
7 5570 1 1 12 LEU CD1 C 7.780 -4.396 -0.799 1.00 . A A . 12 LEU CD1 1 1
7 5571 1 1 12 LEU CD2 C 7.261 -5.401 -3.125 1.00 . A A . 12 LEU CD2 1 1
7 5572 1 1 12 LEU CG C 6.728 -4.483 -1.979 1.00 . A A . 12 LEU CG 1 1
7 5573 1 1 12 LEU H H 4.246 -7.202 -2.704 1.00 . A A . 12 LEU H 1 1
7 5574 1 1 12 LEU HA H 6.345 -6.723 -0.631 1.00 . A A . 12 LEU HA 1 1
7 5575 1 1 12 LEU HB2 H 4.601 -4.890 -2.285 1.00 . A A . 12 LEU HB2 1 1
7 5576 1 1 12 LEU HB3 H 4.994 -4.349 -0.660 1.00 . A A . 12 LEU HB3 1 1
7 5577 1 1 12 LEU HD11 H 8.358 -5.315 -0.721 1.00 . A A . 12 LEU HD11 1 1
7 5578 1 1 12 LEU HD12 H 7.286 -4.217 0.156 1.00 . A A . 12 LEU HD12 1 1
7 5579 1 1 12 LEU HD13 H 8.455 -3.576 -0.993 1.00 . A A . 12 LEU HD13 1 1
7 5580 1 1 12 LEU HD21 H 7.645 -6.324 -2.711 1.00 . A A . 12 LEU HD21 1 1
7 5581 1 1 12 LEU HD22 H 8.058 -4.893 -3.640 1.00 . A A . 12 LEU HD22 1 1
7 5582 1 1 12 LEU HD23 H 6.468 -5.626 -3.832 1.00 . A A . 12 LEU HD23 1 1
7 5583 1 1 12 LEU HG H 6.599 -3.482 -2.376 1.00 . A A . 12 LEU HG 1 1
7 5584 1 1 12 LEU N N 5.067 -7.372 -2.196 1.00 . A A . 12 LEU N 1 1
7 5585 1 1 12 LEU O O 3.155 -6.936 -0.156 1.00 . A A . 12 LEU O 1 1
7 5586 1 1 13 ASN C C 3.339 -5.642 2.859 1.00 . A A . 13 ASN C 1 1
7 5587 1 1 13 ASN CA C 4.024 -6.954 2.469 1.00 . A A . 13 ASN CA 1 1
7 5588 1 1 13 ASN CB C 4.896 -7.446 3.635 1.00 . A A . 13 ASN CB 1 1
7 5589 1 1 13 ASN CG C 5.596 -8.748 3.258 1.00 . A A . 13 ASN CG 1 1
7 5590 1 1 13 ASN H H 5.818 -6.581 1.425 1.00 . A A . 13 ASN H 1 1
7 5591 1 1 13 ASN HA H 3.264 -7.710 2.244 1.00 . A A . 13 ASN HA 1 1
7 5592 1 1 13 ASN HB2 H 5.635 -6.699 3.879 1.00 . A A . 13 ASN HB2 1 1
7 5593 1 1 13 ASN HB3 H 4.273 -7.617 4.497 1.00 . A A . 13 ASN HB3 1 1
7 5594 1 1 13 ASN HD21 H 7.432 -8.003 3.431 1.00 . A A . 13 ASN HD21 1 1
7 5595 1 1 13 ASN HD22 H 7.350 -9.638 2.981 1.00 . A A . 13 ASN HD22 1 1
7 5596 1 1 13 ASN N N 4.858 -6.736 1.302 1.00 . A A . 13 ASN N 1 1
7 5597 1 1 13 ASN ND2 N 6.901 -8.800 3.219 1.00 . A A . 13 ASN ND2 1 1
7 5598 1 1 13 ASN O O 3.980 -4.609 3.057 1.00 . A A . 13 ASN O 1 1
7 5599 1 1 13 ASN OD1 O 4.933 -9.747 2.993 1.00 . A A . 13 ASN OD1 1 1
7 5600 1 1 14 VAL C C 0.813 -4.584 4.838 1.00 . A A . 14 VAL C 1 1
7 5601 1 1 14 VAL CA C 1.215 -4.517 3.346 1.00 . A A . 14 VAL CA 1 1
7 5602 1 1 14 VAL CB C -0.066 -4.455 2.446 1.00 . A A . 14 VAL CB 1 1
7 5603 1 1 14 VAL CG1 C -0.751 -3.058 2.554 1.00 . A A . 14 VAL CG1 1 1
7 5604 1 1 14 VAL CG2 C 0.304 -4.735 0.967 1.00 . A A . 14 VAL CG2 1 1
7 5605 1 1 14 VAL H H 1.560 -6.558 2.812 1.00 . A A . 14 VAL H 1 1
7 5606 1 1 14 VAL HA H 1.794 -3.621 3.178 1.00 . A A . 14 VAL HA 1 1
7 5607 1 1 14 VAL HB H -0.772 -5.215 2.776 1.00 . A A . 14 VAL HB 1 1
7 5608 1 1 14 VAL HG11 H -0.931 -2.813 3.593 1.00 . A A . 14 VAL HG11 1 1
7 5609 1 1 14 VAL HG12 H -1.691 -3.074 2.026 1.00 . A A . 14 VAL HG12 1 1
7 5610 1 1 14 VAL HG13 H -0.111 -2.301 2.114 1.00 . A A . 14 VAL HG13 1 1
7 5611 1 1 14 VAL HG21 H -0.601 -4.796 0.383 1.00 . A A . 14 VAL HG21 1 1
7 5612 1 1 14 VAL HG22 H 0.831 -5.670 0.887 1.00 . A A . 14 VAL HG22 1 1
7 5613 1 1 14 VAL HG23 H 0.933 -3.943 0.582 1.00 . A A . 14 VAL HG23 1 1
7 5614 1 1 14 VAL N N 2.018 -5.707 2.979 1.00 . A A . 14 VAL N 1 1
7 5615 1 1 14 VAL O O 0.223 -5.576 5.265 1.00 . A A . 14 VAL O 1 1
7 5616 1 1 15 ARG C C -0.612 -2.818 7.228 1.00 . A A . 15 ARG C 1 1
7 5617 1 1 15 ARG CA C 0.762 -3.495 7.042 1.00 . A A . 15 ARG CA 1 1
7 5618 1 1 15 ARG CB C 1.837 -2.720 7.848 1.00 . A A . 15 ARG CB 1 1
7 5619 1 1 15 ARG CD C 4.237 -2.757 8.701 1.00 . A A . 15 ARG CD 1 1
7 5620 1 1 15 ARG CG C 3.190 -3.480 7.825 1.00 . A A . 15 ARG CG 1 1
7 5621 1 1 15 ARG CZ C 6.618 -3.018 9.253 1.00 . A A . 15 ARG CZ 1 1
7 5622 1 1 15 ARG H H 1.593 -2.777 5.206 1.00 . A A . 15 ARG H 1 1
7 5623 1 1 15 ARG HA H 0.696 -4.500 7.444 1.00 . A A . 15 ARG HA 1 1
7 5624 1 1 15 ARG HB2 H 1.965 -1.741 7.410 1.00 . A A . 15 ARG HB2 1 1
7 5625 1 1 15 ARG HB3 H 1.508 -2.608 8.879 1.00 . A A . 15 ARG HB3 1 1
7 5626 1 1 15 ARG HD2 H 4.357 -1.739 8.356 1.00 . A A . 15 ARG HD2 1 1
7 5627 1 1 15 ARG HD3 H 3.902 -2.746 9.742 1.00 . A A . 15 ARG HD3 1 1
7 5628 1 1 15 ARG HE H 5.582 -4.275 8.076 1.00 . A A . 15 ARG HE 1 1
7 5629 1 1 15 ARG HG2 H 3.051 -4.486 8.197 1.00 . A A . 15 ARG HG2 1 1
7 5630 1 1 15 ARG HG3 H 3.557 -3.529 6.807 1.00 . A A . 15 ARG HG3 1 1
7 5631 1 1 15 ARG HH11 H 5.731 -1.409 10.057 1.00 . A A . 15 ARG HH11 1 1
7 5632 1 1 15 ARG HH12 H 7.408 -1.614 10.445 1.00 . A A . 15 ARG HH12 1 1
7 5633 1 1 15 ARG HH21 H 7.777 -4.517 8.604 1.00 . A A . 15 ARG HH21 1 1
7 5634 1 1 15 ARG HH22 H 8.553 -3.357 9.629 1.00 . A A . 15 ARG HH22 1 1
7 5635 1 1 15 ARG N N 1.122 -3.540 5.601 1.00 . A A . 15 ARG N 1 1
7 5636 1 1 15 ARG NE N 5.523 -3.458 8.618 1.00 . A A . 15 ARG NE 1 1
7 5637 1 1 15 ARG NH1 N 6.581 -1.929 9.977 1.00 . A A . 15 ARG NH1 1 1
7 5638 1 1 15 ARG NH2 N 7.735 -3.684 9.156 1.00 . A A . 15 ARG NH2 1 1
7 5639 1 1 15 ARG O O -1.259 -2.397 6.268 1.00 . A A . 15 ARG O 1 1
7 5640 1 1 16 SER C C -2.151 -0.622 9.144 1.00 . A A . 16 SER C 1 1
7 5641 1 1 16 SER CA C -2.345 -2.100 8.827 1.00 . A A . 16 SER CA 1 1
7 5642 1 1 16 SER CB C -2.988 -2.827 10.047 1.00 . A A . 16 SER CB 1 1
7 5643 1 1 16 SER H H -0.482 -3.083 9.207 1.00 . A A . 16 SER H 1 1
7 5644 1 1 16 SER HA H -3.034 -2.174 7.986 1.00 . A A . 16 SER HA 1 1
7 5645 1 1 16 SER HB2 H -2.219 -3.263 10.660 1.00 . A A . 16 SER HB2 1 1
7 5646 1 1 16 SER HB3 H -3.572 -2.136 10.654 1.00 . A A . 16 SER HB3 1 1
7 5647 1 1 16 SER HG H -3.925 -4.516 10.274 1.00 . A A . 16 SER HG 1 1
7 5648 1 1 16 SER N N -1.040 -2.730 8.484 1.00 . A A . 16 SER N 1 1
7 5649 1 1 16 SER O O -3.097 0.163 9.062 1.00 . A A . 16 SER O 1 1
7 5650 1 1 16 SER OG O -3.842 -3.864 9.579 1.00 . A A . 16 SER OG 1 1
7 5651 1 1 17 SER C C 0.869 1.274 10.188 1.00 . A A . 17 SER C 1 1
7 5652 1 1 17 SER CA C -0.619 1.137 9.873 1.00 . A A . 17 SER CA 1 1
7 5653 1 1 17 SER CB C -1.442 1.578 11.111 1.00 . A A . 17 SER CB 1 1
7 5654 1 1 17 SER H H -0.217 -0.918 9.570 1.00 . A A . 17 SER H 1 1
7 5655 1 1 17 SER HA H -0.857 1.785 9.039 1.00 . A A . 17 SER HA 1 1
7 5656 1 1 17 SER HB2 H -1.139 2.560 11.436 1.00 . A A . 17 SER HB2 1 1
7 5657 1 1 17 SER HB3 H -2.495 1.608 10.865 1.00 . A A . 17 SER HB3 1 1
7 5658 1 1 17 SER HG H -1.611 1.017 12.970 1.00 . A A . 17 SER HG 1 1
7 5659 1 1 17 SER N N -0.932 -0.250 9.523 1.00 . A A . 17 SER N 1 1
7 5660 1 1 17 SER O O 1.643 0.318 10.127 1.00 . A A . 17 SER O 1 1
7 5661 1 1 17 SER OG O -1.224 0.652 12.169 1.00 . A A . 17 SER OG 1 1
7 5662 1 1 18 ALA C C 2.909 2.373 12.359 1.00 . A A . 18 ALA C 1 1
7 5663 1 1 18 ALA CA C 2.649 2.783 10.911 1.00 . A A . 18 ALA CA 1 1
7 5664 1 1 18 ALA CB C 2.921 4.287 10.724 1.00 . A A . 18 ALA CB 1 1
7 5665 1 1 18 ALA H H 0.591 3.215 10.589 1.00 . A A . 18 ALA H 1 1
7 5666 1 1 18 ALA HA H 3.324 2.222 10.260 1.00 . A A . 18 ALA HA 1 1
7 5667 1 1 18 ALA HB1 H 2.260 4.855 11.362 1.00 . A A . 18 ALA HB1 1 1
7 5668 1 1 18 ALA HB2 H 2.746 4.561 9.692 1.00 . A A . 18 ALA HB2 1 1
7 5669 1 1 18 ALA HB3 H 3.950 4.509 10.981 1.00 . A A . 18 ALA HB3 1 1
7 5670 1 1 18 ALA N N 1.252 2.492 10.557 1.00 . A A . 18 ALA N 1 1
7 5671 1 1 18 ALA O O 2.874 3.207 13.264 1.00 . A A . 18 ALA O 1 1
7 5672 1 1 19 SER C C 4.018 -0.849 13.828 1.00 . A A . 19 SER C 1 1
7 5673 1 1 19 SER CA C 3.443 0.565 13.913 1.00 . A A . 19 SER CA 1 1
7 5674 1 1 19 SER CB C 2.139 0.538 14.730 1.00 . A A . 19 SER CB 1 1
7 5675 1 1 19 SER H H 3.188 0.467 11.811 1.00 . A A . 19 SER H 1 1
7 5676 1 1 19 SER HA H 4.165 1.202 14.418 1.00 . A A . 19 SER HA 1 1
7 5677 1 1 19 SER HB2 H 2.316 0.102 15.703 1.00 . A A . 19 SER HB2 1 1
7 5678 1 1 19 SER HB3 H 1.770 1.549 14.856 1.00 . A A . 19 SER HB3 1 1
7 5679 1 1 19 SER HG H 0.874 -0.933 14.633 1.00 . A A . 19 SER HG 1 1
7 5680 1 1 19 SER N N 3.174 1.087 12.570 1.00 . A A . 19 SER N 1 1
7 5681 1 1 19 SER O O 3.789 -1.581 12.865 1.00 . A A . 19 SER O 1 1
7 5682 1 1 19 SER OG O 1.176 -0.242 14.038 1.00 . A A . 19 SER OG 1 1
7 5683 1 1 20 THR C C 4.327 -3.611 15.271 1.00 . A A . 20 THR C 1 1
7 5684 1 1 20 THR CA C 5.377 -2.558 14.927 1.00 . A A . 20 THR CA 1 1
7 5685 1 1 20 THR CB C 6.504 -2.567 15.989 1.00 . A A . 20 THR CB 1 1
7 5686 1 1 20 THR CG2 C 7.299 -3.889 15.946 1.00 . A A . 20 THR CG2 1 1
7 5687 1 1 20 THR H H 4.915 -0.597 15.599 1.00 . A A . 20 THR H 1 1
7 5688 1 1 20 THR HA H 5.805 -2.803 13.952 1.00 . A A . 20 THR HA 1 1
7 5689 1 1 20 THR HB H 6.076 -2.438 16.982 1.00 . A A . 20 THR HB 1 1
7 5690 1 1 20 THR HG1 H 7.816 -1.659 14.887 1.00 . A A . 20 THR HG1 1 1
7 5691 1 1 20 THR HG21 H 7.718 -4.029 14.958 1.00 . A A . 20 THR HG21 1 1
7 5692 1 1 20 THR HG22 H 6.654 -4.722 16.186 1.00 . A A . 20 THR HG22 1 1
7 5693 1 1 20 THR HG23 H 8.101 -3.844 16.667 1.00 . A A . 20 THR HG23 1 1
7 5694 1 1 20 THR N N 4.768 -1.222 14.859 1.00 . A A . 20 THR N 1 1
7 5695 1 1 20 THR O O 4.485 -4.785 14.930 1.00 . A A . 20 THR O 1 1
7 5696 1 1 20 THR OG1 O 7.383 -1.487 15.728 1.00 . A A . 20 THR OG1 1 1
7 5697 1 1 21 SER C C 1.553 -4.765 15.117 1.00 . A A . 21 SER C 1 1
7 5698 1 1 21 SER CA C 2.208 -4.139 16.344 1.00 . A A . 21 SER CA 1 1
7 5699 1 1 21 SER CB C 1.138 -3.392 17.157 1.00 . A A . 21 SER CB 1 1
7 5700 1 1 21 SER H H 3.185 -2.244 16.184 1.00 . A A . 21 SER H 1 1
7 5701 1 1 21 SER HA H 2.641 -4.916 16.960 1.00 . A A . 21 SER HA 1 1
7 5702 1 1 21 SER HB2 H 0.397 -4.084 17.527 1.00 . A A . 21 SER HB2 1 1
7 5703 1 1 21 SER HB3 H 1.607 -2.893 17.998 1.00 . A A . 21 SER HB3 1 1
7 5704 1 1 21 SER HG H 1.159 -1.790 16.054 1.00 . A A . 21 SER HG 1 1
7 5705 1 1 21 SER N N 3.257 -3.191 15.938 1.00 . A A . 21 SER N 1 1
7 5706 1 1 21 SER O O 1.008 -5.867 15.186 1.00 . A A . 21 SER O 1 1
7 5707 1 1 21 SER OG O 0.500 -2.433 16.324 1.00 . A A . 21 SER OG 1 1
7 5708 1 1 22 SER C C 2.196 -5.248 11.905 1.00 . A A . 22 SER C 1 1
7 5709 1 1 22 SER CA C 1.094 -4.573 12.717 1.00 . A A . 22 SER CA 1 1
7 5710 1 1 22 SER CB C 0.531 -3.402 11.908 1.00 . A A . 22 SER CB 1 1
7 5711 1 1 22 SER H H 2.094 -3.200 13.992 1.00 . A A . 22 SER H 1 1
7 5712 1 1 22 SER HA H 0.296 -5.291 12.897 1.00 . A A . 22 SER HA 1 1
7 5713 1 1 22 SER HB2 H -0.352 -3.011 12.388 1.00 . A A . 22 SER HB2 1 1
7 5714 1 1 22 SER HB3 H 1.278 -2.620 11.844 1.00 . A A . 22 SER HB3 1 1
7 5715 1 1 22 SER HG H 0.947 -4.345 10.259 1.00 . A A . 22 SER HG 1 1
7 5716 1 1 22 SER N N 1.649 -4.074 13.986 1.00 . A A . 22 SER N 1 1
7 5717 1 1 22 SER O O 3.332 -4.774 11.872 1.00 . A A . 22 SER O 1 1
7 5718 1 1 22 SER OG O 0.195 -3.858 10.608 1.00 . A A . 22 SER OG 1 1
7 5719 1 1 23 LYS C C 2.095 -8.018 9.436 1.00 . A A . 23 LYS C 1 1
7 5720 1 1 23 LYS CA C 2.827 -7.074 10.409 1.00 . A A . 23 LYS CA 1 1
7 5721 1 1 23 LYS CB C 3.822 -7.883 11.320 1.00 . A A . 23 LYS CB 1 1
7 5722 1 1 23 LYS CD C 6.234 -8.613 11.673 1.00 . A A . 23 LYS CD 1 1
7 5723 1 1 23 LYS CE C 7.661 -8.547 11.089 1.00 . A A . 23 LYS CE 1 1
7 5724 1 1 23 LYS CG C 5.257 -7.883 10.728 1.00 . A A . 23 LYS CG 1 1
7 5725 1 1 23 LYS H H 0.929 -6.675 11.298 1.00 . A A . 23 LYS H 1 1
7 5726 1 1 23 LYS HA H 3.376 -6.345 9.813 1.00 . A A . 23 LYS HA 1 1
7 5727 1 1 23 LYS HB2 H 3.848 -7.424 12.298 1.00 . A A . 23 LYS HB2 1 1
7 5728 1 1 23 LYS HB3 H 3.485 -8.909 11.432 1.00 . A A . 23 LYS HB3 1 1
7 5729 1 1 23 LYS HD2 H 6.219 -8.142 12.648 1.00 . A A . 23 LYS HD2 1 1
7 5730 1 1 23 LYS HD3 H 5.930 -9.650 11.772 1.00 . A A . 23 LYS HD3 1 1
7 5731 1 1 23 LYS HE2 H 7.985 -7.516 11.044 1.00 . A A . 23 LYS HE2 1 1
7 5732 1 1 23 LYS HE3 H 8.337 -9.109 11.717 1.00 . A A . 23 LYS HE3 1 1
7 5733 1 1 23 LYS HG2 H 5.249 -8.367 9.768 1.00 . A A . 23 LYS HG2 1 1
7 5734 1 1 23 LYS HG3 H 5.589 -6.857 10.607 1.00 . A A . 23 LYS HG3 1 1
7 5735 1 1 23 LYS HZ1 H 8.496 -9.740 9.590 1.00 . A A . 23 LYS HZ1 1 1
7 5736 1 1 23 LYS HZ2 H 7.715 -8.351 9.013 1.00 . A A . 23 LYS HZ2 1 1
7 5737 1 1 23 LYS HZ3 H 6.799 -9.675 9.554 1.00 . A A . 23 LYS HZ3 1 1
7 5738 1 1 23 LYS N N 1.849 -6.342 11.234 1.00 . A A . 23 LYS N 1 1
7 5739 1 1 23 LYS NZ N 7.669 -9.123 9.708 1.00 . A A . 23 LYS NZ 1 1
7 5740 1 1 23 LYS O O 1.501 -9.025 9.824 1.00 . A A . 23 LYS O 1 1
7 5741 1 1 24 VAL C C -0.009 -8.475 7.309 1.00 . A A . 24 VAL C 1 1
7 5742 1 1 24 VAL CA C 1.514 -8.435 7.095 1.00 . A A . 24 VAL CA 1 1
7 5743 1 1 24 VAL CB C 2.092 -9.872 7.026 1.00 . A A . 24 VAL CB 1 1
7 5744 1 1 24 VAL CG1 C 1.585 -10.596 5.754 1.00 . A A . 24 VAL CG1 1 1
7 5745 1 1 24 VAL CG2 C 3.642 -9.844 7.026 1.00 . A A . 24 VAL CG2 1 1
7 5746 1 1 24 VAL H H 2.642 -6.849 7.905 1.00 . A A . 24 VAL H 1 1
7 5747 1 1 24 VAL HA H 1.716 -7.924 6.162 1.00 . A A . 24 VAL HA 1 1
7 5748 1 1 24 VAL HB H 1.763 -10.410 7.894 1.00 . A A . 24 VAL HB 1 1
7 5749 1 1 24 VAL HG11 H 1.988 -11.599 5.722 1.00 . A A . 24 VAL HG11 1 1
7 5750 1 1 24 VAL HG12 H 1.908 -10.054 4.875 1.00 . A A . 24 VAL HG12 1 1
7 5751 1 1 24 VAL HG13 H 0.504 -10.649 5.765 1.00 . A A . 24 VAL HG13 1 1
7 5752 1 1 24 VAL HG21 H 4.000 -9.349 7.915 1.00 . A A . 24 VAL HG21 1 1
7 5753 1 1 24 VAL HG22 H 4.002 -9.323 6.161 1.00 . A A . 24 VAL HG22 1 1
7 5754 1 1 24 VAL HG23 H 4.022 -10.857 7.011 1.00 . A A . 24 VAL HG23 1 1
7 5755 1 1 24 VAL N N 2.153 -7.662 8.156 1.00 . A A . 24 VAL N 1 1
7 5756 1 1 24 VAL O O -0.492 -8.663 8.428 1.00 . A A . 24 VAL O 1 1
7 5757 1 1 25 ILE C C -2.816 -8.697 4.946 1.00 . A A . 25 ILE C 1 1
7 5758 1 1 25 ILE CA C -2.230 -8.273 6.288 1.00 . A A . 25 ILE CA 1 1
7 5759 1 1 25 ILE CB C -2.787 -6.839 6.644 1.00 . A A . 25 ILE CB 1 1
7 5760 1 1 25 ILE CD1 C -3.905 -5.375 4.810 1.00 . A A . 25 ILE CD1 1 1
7 5761 1 1 25 ILE CG1 C -2.572 -5.771 5.455 1.00 . A A . 25 ILE CG1 1 1
7 5762 1 1 25 ILE CG2 C -2.119 -6.317 7.942 1.00 . A A . 25 ILE CG2 1 1
7 5763 1 1 25 ILE H H -0.314 -8.130 5.363 1.00 . A A . 25 ILE H 1 1
7 5764 1 1 25 ILE HA H -2.569 -8.984 7.046 1.00 . A A . 25 ILE HA 1 1
7 5765 1 1 25 ILE HB H -3.853 -6.949 6.851 1.00 . A A . 25 ILE HB 1 1
7 5766 1 1 25 ILE HD11 H -4.516 -4.863 5.537 1.00 . A A . 25 ILE HD11 1 1
7 5767 1 1 25 ILE HD12 H -4.416 -6.263 4.464 1.00 . A A . 25 ILE HD12 1 1
7 5768 1 1 25 ILE HD13 H -3.712 -4.718 3.976 1.00 . A A . 25 ILE HD13 1 1
7 5769 1 1 25 ILE HG12 H -2.108 -4.864 5.825 1.00 . A A . 25 ILE HG12 1 1
7 5770 1 1 25 ILE HG13 H -1.945 -6.180 4.681 1.00 . A A . 25 ILE HG13 1 1
7 5771 1 1 25 ILE HG21 H -2.565 -5.378 8.212 1.00 . A A . 25 ILE HG21 1 1
7 5772 1 1 25 ILE HG22 H -1.073 -6.153 7.774 1.00 . A A . 25 ILE HG22 1 1
7 5773 1 1 25 ILE HG23 H -2.260 -7.023 8.744 1.00 . A A . 25 ILE HG23 1 1
7 5774 1 1 25 ILE N N -0.753 -8.275 6.227 1.00 . A A . 25 ILE N 1 1
7 5775 1 1 25 ILE O O -4.001 -9.023 4.858 1.00 . A A . 25 ILE O 1 1
7 5776 1 1 26 GLY C C -1.450 -8.455 1.528 1.00 . A A . 26 GLY C 1 1
7 5777 1 1 26 GLY CA C -2.437 -8.986 2.557 1.00 . A A . 26 GLY CA 1 1
7 5778 1 1 26 GLY H H -1.065 -8.379 4.030 1.00 . A A . 26 GLY H 1 1
7 5779 1 1 26 GLY HA2 H -2.508 -10.060 2.464 1.00 . A A . 26 GLY HA2 1 1
7 5780 1 1 26 GLY HA3 H -3.410 -8.545 2.361 1.00 . A A . 26 GLY HA3 1 1
7 5781 1 1 26 GLY N N -1.999 -8.646 3.900 1.00 . A A . 26 GLY N 1 1
7 5782 1 1 26 GLY O O -0.331 -8.050 1.842 1.00 . A A . 26 GLY O 1 1
7 5783 1 1 27 SER C C -1.903 -7.299 -1.914 1.00 . A A . 27 SER C 1 1
7 5784 1 1 27 SER CA C -1.042 -7.981 -0.841 1.00 . A A . 27 SER CA 1 1
7 5785 1 1 27 SER CB C -0.298 -9.161 -1.471 1.00 . A A . 27 SER CB 1 1
7 5786 1 1 27 SER H H -2.789 -8.805 0.081 1.00 . A A . 27 SER H 1 1
7 5787 1 1 27 SER HA H -0.309 -7.264 -0.470 1.00 . A A . 27 SER HA 1 1
7 5788 1 1 27 SER HB2 H 0.398 -8.807 -2.219 1.00 . A A . 27 SER HB2 1 1
7 5789 1 1 27 SER HB3 H 0.241 -9.693 -0.700 1.00 . A A . 27 SER HB3 1 1
7 5790 1 1 27 SER HG H -1.529 -9.609 -2.905 1.00 . A A . 27 SER HG 1 1
7 5791 1 1 27 SER N N -1.888 -8.471 0.272 1.00 . A A . 27 SER N 1 1
7 5792 1 1 27 SER O O -2.987 -7.786 -2.237 1.00 . A A . 27 SER O 1 1
7 5793 1 1 27 SER OG O -1.241 -10.024 -2.089 1.00 . A A . 27 SER OG 1 1
7 5794 1 1 28 LEU C C -1.553 -5.783 -4.904 1.00 . A A . 28 LEU C 1 1
7 5795 1 1 28 LEU CA C -2.149 -5.452 -3.525 1.00 . A A . 28 LEU CA 1 1
7 5796 1 1 28 LEU CB C -2.049 -3.915 -3.250 1.00 . A A . 28 LEU CB 1 1
7 5797 1 1 28 LEU CD1 C -0.225 -2.609 -4.560 1.00 . A A . 28 LEU CD1 1 1
7 5798 1 1 28 LEU CD2 C -0.295 -2.408 -2.044 1.00 . A A . 28 LEU CD2 1 1
7 5799 1 1 28 LEU CG C -0.543 -3.376 -3.248 1.00 . A A . 28 LEU CG 1 1
7 5800 1 1 28 LEU H H -0.537 -5.861 -2.174 1.00 . A A . 28 LEU H 1 1
7 5801 1 1 28 LEU HA H -3.208 -5.735 -3.518 1.00 . A A . 28 LEU HA 1 1
7 5802 1 1 28 LEU HB2 H -2.628 -3.394 -4.003 1.00 . A A . 28 LEU HB2 1 1
7 5803 1 1 28 LEU HB3 H -2.505 -3.723 -2.286 1.00 . A A . 28 LEU HB3 1 1
7 5804 1 1 28 LEU HD11 H -0.442 -3.231 -5.418 1.00 . A A . 28 LEU HD11 1 1
7 5805 1 1 28 LEU HD12 H 0.816 -2.340 -4.572 1.00 . A A . 28 LEU HD12 1 1
7 5806 1 1 28 LEU HD13 H -0.829 -1.711 -4.619 1.00 . A A . 28 LEU HD13 1 1
7 5807 1 1 28 LEU HD21 H -0.926 -1.537 -2.136 1.00 . A A . 28 LEU HD21 1 1
7 5808 1 1 28 LEU HD22 H 0.742 -2.101 -2.031 1.00 . A A . 28 LEU HD22 1 1
7 5809 1 1 28 LEU HD23 H -0.524 -2.907 -1.121 1.00 . A A . 28 LEU HD23 1 1
7 5810 1 1 28 LEU HG H 0.154 -4.204 -3.166 1.00 . A A . 28 LEU HG 1 1
7 5811 1 1 28 LEU N N -1.406 -6.201 -2.472 1.00 . A A . 28 LEU N 1 1
7 5812 1 1 28 LEU O O -0.362 -5.592 -5.155 1.00 . A A . 28 LEU O 1 1
7 5813 1 1 29 SER C C -1.069 -5.620 -7.779 1.00 . A A . 29 SER C 1 1
7 5814 1 1 29 SER CA C -1.978 -6.686 -7.152 1.00 . A A . 29 SER CA 1 1
7 5815 1 1 29 SER CB C -3.222 -6.878 -8.040 1.00 . A A . 29 SER CB 1 1
7 5816 1 1 29 SER H H -3.342 -6.418 -5.533 1.00 . A A . 29 SER H 1 1
7 5817 1 1 29 SER HA H -1.446 -7.621 -7.092 1.00 . A A . 29 SER HA 1 1
7 5818 1 1 29 SER HB2 H -3.776 -5.954 -8.112 1.00 . A A . 29 SER HB2 1 1
7 5819 1 1 29 SER HB3 H -2.923 -7.189 -9.038 1.00 . A A . 29 SER HB3 1 1
7 5820 1 1 29 SER HG H -4.968 -7.641 -7.663 1.00 . A A . 29 SER HG 1 1
7 5821 1 1 29 SER N N -2.405 -6.288 -5.788 1.00 . A A . 29 SER N 1 1
7 5822 1 1 29 SER O O -1.364 -4.426 -7.721 1.00 . A A . 29 SER O 1 1
7 5823 1 1 29 SER OG O -4.059 -7.870 -7.462 1.00 . A A . 29 SER OG 1 1
7 5824 1 1 30 GLY C C 0.470 -4.531 -10.212 1.00 . A A . 30 GLY C 1 1
7 5825 1 1 30 GLY CA C 1.025 -5.162 -8.944 1.00 . A A . 30 GLY CA 1 1
7 5826 1 1 30 GLY H H 0.239 -7.024 -8.350 1.00 . A A . 30 GLY H 1 1
7 5827 1 1 30 GLY HA2 H 1.294 -4.391 -8.249 1.00 . A A . 30 GLY HA2 1 1
7 5828 1 1 30 GLY HA3 H 1.907 -5.729 -9.201 1.00 . A A . 30 GLY HA3 1 1
7 5829 1 1 30 GLY N N 0.056 -6.062 -8.331 1.00 . A A . 30 GLY N 1 1
7 5830 1 1 30 GLY O O -0.534 -4.986 -10.758 1.00 . A A . 30 GLY O 1 1
7 5831 1 1 31 ASN C C -0.613 -2.089 -11.703 1.00 . A A . 31 ASN C 1 1
7 5832 1 1 31 ASN CA C 0.739 -2.773 -11.907 1.00 . A A . 31 ASN CA 1 1
7 5833 1 1 31 ASN CB C 0.682 -3.735 -13.128 1.00 . A A . 31 ASN CB 1 1
7 5834 1 1 31 ASN CG C 1.928 -4.611 -13.159 1.00 . A A . 31 ASN CG 1 1
7 5835 1 1 31 ASN H H 1.937 -3.168 -10.209 1.00 . A A . 31 ASN H 1 1
7 5836 1 1 31 ASN HA H 1.482 -2.003 -12.098 1.00 . A A . 31 ASN HA 1 1
7 5837 1 1 31 ASN HB2 H -0.194 -4.369 -13.071 1.00 . A A . 31 ASN HB2 1 1
7 5838 1 1 31 ASN HB3 H 0.635 -3.156 -14.039 1.00 . A A . 31 ASN HB3 1 1
7 5839 1 1 31 ASN HD21 H 1.010 -6.182 -12.360 1.00 . A A . 31 ASN HD21 1 1
7 5840 1 1 31 ASN HD22 H 2.651 -6.412 -12.729 1.00 . A A . 31 ASN HD22 1 1
7 5841 1 1 31 ASN N N 1.143 -3.488 -10.686 1.00 . A A . 31 ASN N 1 1
7 5842 1 1 31 ASN ND2 N 1.858 -5.837 -12.711 1.00 . A A . 31 ASN ND2 1 1
7 5843 1 1 31 ASN O O -1.304 -1.754 -12.664 1.00 . A A . 31 ASN O 1 1
7 5844 1 1 31 ASN OD1 O 2.991 -4.166 -13.590 1.00 . A A . 31 ASN OD1 1 1
7 5845 1 1 32 THR C C -1.999 0.274 -9.808 1.00 . A A . 32 THR C 1 1
7 5846 1 1 32 THR CA C -2.248 -1.213 -10.089 1.00 . A A . 32 THR CA 1 1
7 5847 1 1 32 THR CB C -2.864 -1.890 -8.841 1.00 . A A . 32 THR CB 1 1
7 5848 1 1 32 THR CG2 C -4.237 -1.265 -8.487 1.00 . A A . 32 THR CG2 1 1
7 5849 1 1 32 THR H H -0.380 -2.165 -9.716 1.00 . A A . 32 THR H 1 1
7 5850 1 1 32 THR HA H -2.960 -1.305 -10.910 1.00 . A A . 32 THR HA 1 1
7 5851 1 1 32 THR HB H -2.193 -1.783 -7.997 1.00 . A A . 32 THR HB 1 1
7 5852 1 1 32 THR HG1 H -3.835 -3.365 -9.659 1.00 . A A . 32 THR HG1 1 1
7 5853 1 1 32 THR HG21 H -4.897 -1.316 -9.345 1.00 . A A . 32 THR HG21 1 1
7 5854 1 1 32 THR HG22 H -4.114 -0.231 -8.190 1.00 . A A . 32 THR HG22 1 1
7 5855 1 1 32 THR HG23 H -4.675 -1.813 -7.671 1.00 . A A . 32 THR HG23 1 1
7 5856 1 1 32 THR N N -0.973 -1.875 -10.442 1.00 . A A . 32 THR N 1 1
7 5857 1 1 32 THR O O -0.959 0.656 -9.272 1.00 . A A . 32 THR O 1 1
7 5858 1 1 32 THR OG1 O -3.049 -3.272 -9.114 1.00 . A A . 32 THR OG1 1 1
7 5859 1 1 33 LYS C C -3.360 2.907 -8.537 1.00 . A A . 33 LYS C 1 1
7 5860 1 1 33 LYS CA C -2.870 2.553 -9.947 1.00 . A A . 33 LYS CA 1 1
7 5861 1 1 33 LYS CB C -3.720 3.302 -10.992 1.00 . A A . 33 LYS CB 1 1
7 5862 1 1 33 LYS CD C -4.030 3.764 -13.465 1.00 . A A . 33 LYS CD 1 1
7 5863 1 1 33 LYS CE C -3.492 3.474 -14.875 1.00 . A A . 33 LYS CE 1 1
7 5864 1 1 33 LYS CG C -3.180 3.017 -12.411 1.00 . A A . 33 LYS CG 1 1
7 5865 1 1 33 LYS H H -3.780 0.739 -10.595 1.00 . A A . 33 LYS H 1 1
7 5866 1 1 33 LYS HA H -1.832 2.872 -10.049 1.00 . A A . 33 LYS HA 1 1
7 5867 1 1 33 LYS HB2 H -4.749 2.970 -10.925 1.00 . A A . 33 LYS HB2 1 1
7 5868 1 1 33 LYS HB3 H -3.671 4.369 -10.802 1.00 . A A . 33 LYS HB3 1 1
7 5869 1 1 33 LYS HD2 H -5.060 3.436 -13.396 1.00 . A A . 33 LYS HD2 1 1
7 5870 1 1 33 LYS HD3 H -3.984 4.831 -13.276 1.00 . A A . 33 LYS HD3 1 1
7 5871 1 1 33 LYS HE2 H -2.466 3.806 -14.951 1.00 . A A . 33 LYS HE2 1 1
7 5872 1 1 33 LYS HE3 H -3.539 2.410 -15.069 1.00 . A A . 33 LYS HE3 1 1
7 5873 1 1 33 LYS HG2 H -2.149 3.348 -12.479 1.00 . A A . 33 LYS HG2 1 1
7 5874 1 1 33 LYS HG3 H -3.225 1.952 -12.607 1.00 . A A . 33 LYS HG3 1 1
7 5875 1 1 33 LYS HZ1 H -4.656 3.516 -16.592 1.00 . A A . 33 LYS HZ1 1 1
7 5876 1 1 33 LYS HZ2 H -3.733 4.918 -16.346 1.00 . A A . 33 LYS HZ2 1 1
7 5877 1 1 33 LYS HZ3 H -5.124 4.645 -15.409 1.00 . A A . 33 LYS HZ3 1 1
7 5878 1 1 33 LYS N N -2.973 1.101 -10.170 1.00 . A A . 33 LYS N 1 1
7 5879 1 1 33 LYS NZ N -4.314 4.192 -15.881 1.00 . A A . 33 LYS NZ 1 1
7 5880 1 1 33 LYS O O -4.354 2.367 -8.053 1.00 . A A . 33 LYS O 1 1
7 5881 1 1 34 VAL C C -2.727 5.787 -6.383 1.00 . A A . 34 VAL C 1 1
7 5882 1 1 34 VAL CA C -2.993 4.273 -6.527 1.00 . A A . 34 VAL CA 1 1
7 5883 1 1 34 VAL CB C -2.167 3.467 -5.465 1.00 . A A . 34 VAL CB 1 1
7 5884 1 1 34 VAL CG1 C -2.697 2.012 -5.359 1.00 . A A . 34 VAL CG1 1 1
7 5885 1 1 34 VAL CG2 C -0.659 3.435 -5.843 1.00 . A A . 34 VAL CG2 1 1
7 5886 1 1 34 VAL H H -1.861 4.218 -8.328 1.00 . A A . 34 VAL H 1 1
7 5887 1 1 34 VAL HA H -4.059 4.113 -6.337 1.00 . A A . 34 VAL HA 1 1
7 5888 1 1 34 VAL HB H -2.277 3.940 -4.491 1.00 . A A . 34 VAL HB 1 1
7 5889 1 1 34 VAL HG11 H -2.578 1.504 -6.304 1.00 . A A . 34 VAL HG11 1 1
7 5890 1 1 34 VAL HG12 H -3.744 2.025 -5.090 1.00 . A A . 34 VAL HG12 1 1
7 5891 1 1 34 VAL HG13 H -2.146 1.478 -4.596 1.00 . A A . 34 VAL HG13 1 1
7 5892 1 1 34 VAL HG21 H -0.527 2.971 -6.811 1.00 . A A . 34 VAL HG21 1 1
7 5893 1 1 34 VAL HG22 H -0.113 2.866 -5.101 1.00 . A A . 34 VAL HG22 1 1
7 5894 1 1 34 VAL HG23 H -0.261 4.434 -5.869 1.00 . A A . 34 VAL HG23 1 1
7 5895 1 1 34 VAL N N -2.645 3.823 -7.892 1.00 . A A . 34 VAL N 1 1
7 5896 1 1 34 VAL O O -1.615 6.261 -6.615 1.00 . A A . 34 VAL O 1 1
7 5897 1 1 35 THR C C -3.222 8.267 -4.345 1.00 . A A . 35 THR C 1 1
7 5898 1 1 35 THR CA C -3.648 7.974 -5.774 1.00 . A A . 35 THR CA 1 1
7 5899 1 1 35 THR CB C -5.006 8.641 -6.044 1.00 . A A . 35 THR CB 1 1
7 5900 1 1 35 THR CG2 C -5.474 8.311 -7.472 1.00 . A A . 35 THR CG2 1 1
7 5901 1 1 35 THR H H -4.620 6.089 -5.805 1.00 . A A . 35 THR H 1 1
7 5902 1 1 35 THR HA H -2.912 8.397 -6.459 1.00 . A A . 35 THR HA 1 1
7 5903 1 1 35 THR HB H -4.918 9.716 -5.935 1.00 . A A . 35 THR HB 1 1
7 5904 1 1 35 THR HG1 H -6.331 7.343 -5.455 1.00 . A A . 35 THR HG1 1 1
7 5905 1 1 35 THR HG21 H -4.741 8.666 -8.188 1.00 . A A . 35 THR HG21 1 1
7 5906 1 1 35 THR HG22 H -6.421 8.789 -7.661 1.00 . A A . 35 THR HG22 1 1
7 5907 1 1 35 THR HG23 H -5.590 7.240 -7.580 1.00 . A A . 35 THR HG23 1 1
7 5908 1 1 35 THR N N -3.756 6.521 -5.974 1.00 . A A . 35 THR N 1 1
7 5909 1 1 35 THR O O -4.053 8.418 -3.450 1.00 . A A . 35 THR O 1 1
7 5910 1 1 35 THR OG1 O -5.954 8.153 -5.105 1.00 . A A . 35 THR OG1 1 1
7 5911 1 1 36 ILE C C -2.252 9.651 -2.004 1.00 . A A . 36 ILE C 1 1
7 5912 1 1 36 ILE CA C -1.358 8.647 -2.778 1.00 . A A . 36 ILE CA 1 1
7 5913 1 1 36 ILE CB C 0.091 9.222 -2.906 1.00 . A A . 36 ILE CB 1 1
7 5914 1 1 36 ILE CD1 C 1.183 8.831 -5.233 1.00 . A A . 36 ILE CD1 1 1
7 5915 1 1 36 ILE CG1 C 1.002 8.273 -3.812 1.00 . A A . 36 ILE CG1 1 1
7 5916 1 1 36 ILE CG2 C 0.733 9.378 -1.488 1.00 . A A . 36 ILE CG2 1 1
7 5917 1 1 36 ILE H H -1.295 8.226 -4.890 1.00 . A A . 36 ILE H 1 1
7 5918 1 1 36 ILE HA H -1.327 7.722 -2.222 1.00 . A A . 36 ILE HA 1 1
7 5919 1 1 36 ILE HB H 0.026 10.216 -3.357 1.00 . A A . 36 ILE HB 1 1
7 5920 1 1 36 ILE HD11 H 1.715 8.107 -5.826 1.00 . A A . 36 ILE HD11 1 1
7 5921 1 1 36 ILE HD12 H 1.757 9.745 -5.182 1.00 . A A . 36 ILE HD12 1 1
7 5922 1 1 36 ILE HD13 H 0.221 9.033 -5.678 1.00 . A A . 36 ILE HD13 1 1
7 5923 1 1 36 ILE HG12 H 1.991 8.187 -3.377 1.00 . A A . 36 ILE HG12 1 1
7 5924 1 1 36 ILE HG13 H 0.575 7.277 -3.883 1.00 . A A . 36 ILE HG13 1 1
7 5925 1 1 36 ILE HG21 H 0.196 10.115 -0.909 1.00 . A A . 36 ILE HG21 1 1
7 5926 1 1 36 ILE HG22 H 1.760 9.696 -1.599 1.00 . A A . 36 ILE HG22 1 1
7 5927 1 1 36 ILE HG23 H 0.714 8.428 -0.974 1.00 . A A . 36 ILE HG23 1 1
7 5928 1 1 36 ILE N N -1.911 8.355 -4.139 1.00 . A A . 36 ILE N 1 1
7 5929 1 1 36 ILE O O -2.877 10.520 -2.615 1.00 . A A . 36 ILE O 1 1
7 5930 1 1 37 VAL C C -2.458 10.717 1.481 1.00 . A A . 37 VAL C 1 1
7 5931 1 1 37 VAL CA C -3.167 10.389 0.158 1.00 . A A . 37 VAL CA 1 1
7 5932 1 1 37 VAL CB C -4.542 9.690 0.450 1.00 . A A . 37 VAL CB 1 1
7 5933 1 1 37 VAL CG1 C -5.568 10.720 0.991 1.00 . A A . 37 VAL CG1 1 1
7 5934 1 1 37 VAL CG2 C -5.093 9.010 -0.830 1.00 . A A . 37 VAL CG2 1 1
7 5935 1 1 37 VAL H H -1.799 8.797 -0.251 1.00 . A A . 37 VAL H 1 1
7 5936 1 1 37 VAL HA H -3.347 11.338 -0.356 1.00 . A A . 37 VAL HA 1 1
7 5937 1 1 37 VAL HB H -4.397 8.917 1.207 1.00 . A A . 37 VAL HB 1 1
7 5938 1 1 37 VAL HG11 H -5.742 11.487 0.250 1.00 . A A . 37 VAL HG11 1 1
7 5939 1 1 37 VAL HG12 H -5.189 11.176 1.893 1.00 . A A . 37 VAL HG12 1 1
7 5940 1 1 37 VAL HG13 H -6.498 10.219 1.213 1.00 . A A . 37 VAL HG13 1 1
7 5941 1 1 37 VAL HG21 H -5.138 9.722 -1.644 1.00 . A A . 37 VAL HG21 1 1
7 5942 1 1 37 VAL HG22 H -6.085 8.616 -0.639 1.00 . A A . 37 VAL HG22 1 1
7 5943 1 1 37 VAL HG23 H -4.446 8.188 -1.104 1.00 . A A . 37 VAL HG23 1 1
7 5944 1 1 37 VAL N N -2.317 9.507 -0.684 1.00 . A A . 37 VAL N 1 1
7 5945 1 1 37 VAL O O -2.948 10.399 2.563 1.00 . A A . 37 VAL O 1 1
7 5946 1 1 38 GLY C C 0.747 10.911 2.659 1.00 . A A . 38 GLY C 1 1
7 5947 1 1 38 GLY CA C -0.510 11.769 2.543 1.00 . A A . 38 GLY CA 1 1
7 5948 1 1 38 GLY H H -0.962 11.596 0.483 1.00 . A A . 38 GLY H 1 1
7 5949 1 1 38 GLY HA2 H -0.222 12.804 2.426 1.00 . A A . 38 GLY HA2 1 1
7 5950 1 1 38 GLY HA3 H -1.082 11.675 3.465 1.00 . A A . 38 GLY HA3 1 1
7 5951 1 1 38 GLY N N -1.306 11.370 1.372 1.00 . A A . 38 GLY N 1 1
7 5952 1 1 38 GLY O O 0.829 9.817 2.100 1.00 . A A . 38 GLY O 1 1
7 5953 1 1 39 GLU C C 3.409 10.743 5.087 1.00 . A A . 39 GLU C 1 1
7 5954 1 1 39 GLU CA C 3.001 10.689 3.614 1.00 . A A . 39 GLU CA 1 1
7 5955 1 1 39 GLU CB C 4.114 11.311 2.735 1.00 . A A . 39 GLU CB 1 1
7 5956 1 1 39 GLU CD C 4.849 11.751 0.357 1.00 . A A . 39 GLU CD 1 1
7 5957 1 1 39 GLU CG C 3.752 11.156 1.242 1.00 . A A . 39 GLU CG 1 1
7 5958 1 1 39 GLU H H 1.600 12.294 3.828 1.00 . A A . 39 GLU H 1 1
7 5959 1 1 39 GLU HA H 2.891 9.637 3.338 1.00 . A A . 39 GLU HA 1 1
7 5960 1 1 39 GLU HB2 H 4.216 12.364 2.978 1.00 . A A . 39 GLU HB2 1 1
7 5961 1 1 39 GLU HB3 H 5.052 10.804 2.928 1.00 . A A . 39 GLU HB3 1 1
7 5962 1 1 39 GLU HG2 H 3.637 10.107 1.006 1.00 . A A . 39 GLU HG2 1 1
7 5963 1 1 39 GLU HG3 H 2.824 11.670 1.038 1.00 . A A . 39 GLU HG3 1 1
7 5964 1 1 39 GLU N N 1.722 11.418 3.407 1.00 . A A . 39 GLU N 1 1
7 5965 1 1 39 GLU O O 3.247 11.764 5.756 1.00 . A A . 39 GLU O 1 1
7 5966 1 1 39 GLU OE1 O 5.351 12.805 0.704 1.00 . A A . 39 GLU OE1 1 1
7 5967 1 1 39 GLU OE2 O 5.160 11.146 -0.657 1.00 . A A . 39 GLU OE2 1 1
7 5968 1 1 40 GLU C C 5.558 8.564 7.124 1.00 . A A . 40 GLU C 1 1
7 5969 1 1 40 GLU CA C 4.367 9.534 6.992 1.00 . A A . 40 GLU CA 1 1
7 5970 1 1 40 GLU CB C 3.165 9.045 7.858 1.00 . A A . 40 GLU CB 1 1
7 5971 1 1 40 GLU CD C 4.575 8.712 9.937 1.00 . A A . 40 GLU CD 1 1
7 5972 1 1 40 GLU CG C 3.346 9.412 9.355 1.00 . A A . 40 GLU CG 1 1
7 5973 1 1 40 GLU H H 4.041 8.846 5.003 1.00 . A A . 40 GLU H 1 1
7 5974 1 1 40 GLU HA H 4.691 10.520 7.335 1.00 . A A . 40 GLU HA 1 1
7 5975 1 1 40 GLU HB2 H 2.268 9.519 7.489 1.00 . A A . 40 GLU HB2 1 1
7 5976 1 1 40 GLU HB3 H 3.048 7.964 7.763 1.00 . A A . 40 GLU HB3 1 1
7 5977 1 1 40 GLU HG2 H 3.461 10.483 9.455 1.00 . A A . 40 GLU HG2 1 1
7 5978 1 1 40 GLU HG3 H 2.468 9.098 9.905 1.00 . A A . 40 GLU HG3 1 1
7 5979 1 1 40 GLU N N 3.936 9.629 5.583 1.00 . A A . 40 GLU N 1 1
7 5980 1 1 40 GLU O O 5.462 7.390 6.768 1.00 . A A . 40 GLU O 1 1
7 5981 1 1 40 GLU OE1 O 4.733 7.530 9.681 1.00 . A A . 40 GLU OE1 1 1
7 5982 1 1 40 GLU OE2 O 5.346 9.370 10.621 1.00 . A A . 40 GLU OE2 1 1
7 5983 1 1 41 GLY C C 8.245 7.504 6.545 1.00 . A A . 41 GLY C 1 1
7 5984 1 1 41 GLY CA C 7.873 8.255 7.840 1.00 . A A . 41 GLY CA 1 1
7 5985 1 1 41 GLY H H 6.685 10.018 7.916 1.00 . A A . 41 GLY H 1 1
7 5986 1 1 41 GLY HA2 H 8.691 8.905 8.124 1.00 . A A . 41 GLY HA2 1 1
7 5987 1 1 41 GLY HA3 H 7.694 7.545 8.637 1.00 . A A . 41 GLY HA3 1 1
7 5988 1 1 41 GLY N N 6.667 9.073 7.651 1.00 . A A . 41 GLY N 1 1
7 5989 1 1 41 GLY O O 8.601 8.124 5.543 1.00 . A A . 41 GLY O 1 1
7 5990 1 1 42 ALA C C 7.209 4.616 4.905 1.00 . A A . 42 ALA C 1 1
7 5991 1 1 42 ALA CA C 8.467 5.320 5.411 1.00 . A A . 42 ALA CA 1 1
7 5992 1 1 42 ALA CB C 9.524 4.273 5.813 1.00 . A A . 42 ALA CB 1 1
7 5993 1 1 42 ALA H H 7.865 5.740 7.410 1.00 . A A . 42 ALA H 1 1
7 5994 1 1 42 ALA HA H 8.863 5.910 4.589 1.00 . A A . 42 ALA HA 1 1
7 5995 1 1 42 ALA HB1 H 10.417 4.780 6.153 1.00 . A A . 42 ALA HB1 1 1
7 5996 1 1 42 ALA HB2 H 9.770 3.650 4.962 1.00 . A A . 42 ALA HB2 1 1
7 5997 1 1 42 ALA HB3 H 9.142 3.653 6.612 1.00 . A A . 42 ALA HB3 1 1
7 5998 1 1 42 ALA N N 8.154 6.178 6.583 1.00 . A A . 42 ALA N 1 1
7 5999 1 1 42 ALA O O 7.301 3.542 4.311 1.00 . A A . 42 ALA O 1 1
7 6000 1 1 43 PHE C C 3.775 5.755 4.332 1.00 . A A . 43 PHE C 1 1
7 6001 1 1 43 PHE CA C 4.761 4.644 4.698 1.00 . A A . 43 PHE CA 1 1
7 6002 1 1 43 PHE CB C 4.170 3.772 5.825 1.00 . A A . 43 PHE CB 1 1
7 6003 1 1 43 PHE CD1 C 5.198 1.449 5.556 1.00 . A A . 43 PHE CD1 1 1
7 6004 1 1 43 PHE CD2 C 6.141 2.948 7.225 1.00 . A A . 43 PHE CD2 1 1
7 6005 1 1 43 PHE CE1 C 6.136 0.470 5.911 1.00 . A A . 43 PHE CE1 1 1
7 6006 1 1 43 PHE CE2 C 7.076 1.967 7.574 1.00 . A A . 43 PHE CE2 1 1
7 6007 1 1 43 PHE CG C 5.192 2.695 6.211 1.00 . A A . 43 PHE CG 1 1
7 6008 1 1 43 PHE CZ C 7.072 0.727 6.921 1.00 . A A . 43 PHE CZ 1 1
7 6009 1 1 43 PHE H H 6.035 6.074 5.617 1.00 . A A . 43 PHE H 1 1
7 6010 1 1 43 PHE HA H 4.912 4.023 3.813 1.00 . A A . 43 PHE HA 1 1
7 6011 1 1 43 PHE HB2 H 3.942 4.396 6.687 1.00 . A A . 43 PHE HB2 1 1
7 6012 1 1 43 PHE HB3 H 3.253 3.305 5.480 1.00 . A A . 43 PHE HB3 1 1
7 6013 1 1 43 PHE HD1 H 4.476 1.244 4.778 1.00 . A A . 43 PHE HD1 1 1
7 6014 1 1 43 PHE HD2 H 6.153 3.907 7.729 1.00 . A A . 43 PHE HD2 1 1
7 6015 1 1 43 PHE HE1 H 6.138 -0.484 5.404 1.00 . A A . 43 PHE HE1 1 1
7 6016 1 1 43 PHE HE2 H 7.798 2.164 8.354 1.00 . A A . 43 PHE HE2 1 1
7 6017 1 1 43 PHE HZ H 7.793 -0.030 7.195 1.00 . A A . 43 PHE HZ 1 1
7 6018 1 1 43 PHE N N 6.047 5.219 5.138 1.00 . A A . 43 PHE N 1 1
7 6019 1 1 43 PHE O O 3.872 6.888 4.804 1.00 . A A . 43 PHE O 1 1
7 6020 1 1 44 TYR C C 0.422 5.648 2.957 1.00 . A A . 44 TYR C 1 1
7 6021 1 1 44 TYR CA C 1.774 6.346 3.027 1.00 . A A . 44 TYR CA 1 1
7 6022 1 1 44 TYR CB C 2.169 6.908 1.642 1.00 . A A . 44 TYR CB 1 1
7 6023 1 1 44 TYR CD1 C 3.577 4.977 0.730 1.00 . A A . 44 TYR CD1 1 1
7 6024 1 1 44 TYR CD2 C 1.461 5.475 -0.371 1.00 . A A . 44 TYR CD2 1 1
7 6025 1 1 44 TYR CE1 C 3.799 3.947 -0.189 1.00 . A A . 44 TYR CE1 1 1
7 6026 1 1 44 TYR CE2 C 1.699 4.440 -1.280 1.00 . A A . 44 TYR CE2 1 1
7 6027 1 1 44 TYR CG C 2.402 5.759 0.645 1.00 . A A . 44 TYR CG 1 1
7 6028 1 1 44 TYR CZ C 2.861 3.684 -1.191 1.00 . A A . 44 TYR CZ 1 1
7 6029 1 1 44 TYR H H 2.779 4.485 3.145 1.00 . A A . 44 TYR H 1 1
7 6030 1 1 44 TYR HA H 1.671 7.178 3.723 1.00 . A A . 44 TYR HA 1 1
7 6031 1 1 44 TYR HB2 H 1.387 7.571 1.283 1.00 . A A . 44 TYR HB2 1 1
7 6032 1 1 44 TYR HB3 H 3.086 7.481 1.742 1.00 . A A . 44 TYR HB3 1 1
7 6033 1 1 44 TYR HD1 H 4.314 5.180 1.496 1.00 . A A . 44 TYR HD1 1 1
7 6034 1 1 44 TYR HD2 H 0.551 6.049 -0.445 1.00 . A A . 44 TYR HD2 1 1
7 6035 1 1 44 TYR HE1 H 4.688 3.344 -0.115 1.00 . A A . 44 TYR HE1 1 1
7 6036 1 1 44 TYR HE2 H 0.984 4.231 -2.062 1.00 . A A . 44 TYR HE2 1 1
7 6037 1 1 44 TYR HH H 2.446 1.990 -1.953 1.00 . A A . 44 TYR HH 1 1
7 6038 1 1 44 TYR N N 2.808 5.403 3.488 1.00 . A A . 44 TYR N 1 1
7 6039 1 1 44 TYR O O 0.307 4.435 3.139 1.00 . A A . 44 TYR O 1 1
7 6040 1 1 44 TYR OH O 3.090 2.683 -2.104 1.00 . A A . 44 TYR OH 1 1
7 6041 1 1 45 LYS C C -2.416 5.782 1.149 1.00 . A A . 45 LYS C 1 1
7 6042 1 1 45 LYS CA C -1.997 5.931 2.612 1.00 . A A . 45 LYS CA 1 1
7 6043 1 1 45 LYS CB C -2.959 6.916 3.319 1.00 . A A . 45 LYS CB 1 1
7 6044 1 1 45 LYS CD C -3.543 8.033 5.570 1.00 . A A . 45 LYS CD 1 1
7 6045 1 1 45 LYS CE C -5.023 7.542 5.650 1.00 . A A . 45 LYS CE 1 1
7 6046 1 1 45 LYS CG C -2.625 7.001 4.834 1.00 . A A . 45 LYS CG 1 1
7 6047 1 1 45 LYS H H -0.462 7.400 2.564 1.00 . A A . 45 LYS H 1 1
7 6048 1 1 45 LYS HA H -2.076 4.951 3.099 1.00 . A A . 45 LYS HA 1 1
7 6049 1 1 45 LYS HB2 H -2.856 7.901 2.868 1.00 . A A . 45 LYS HB2 1 1
7 6050 1 1 45 LYS HB3 H -3.973 6.565 3.193 1.00 . A A . 45 LYS HB3 1 1
7 6051 1 1 45 LYS HD2 H -3.166 8.175 6.579 1.00 . A A . 45 LYS HD2 1 1
7 6052 1 1 45 LYS HD3 H -3.506 8.985 5.049 1.00 . A A . 45 LYS HD3 1 1
7 6053 1 1 45 LYS HE2 H -5.574 8.164 6.349 1.00 . A A . 45 LYS HE2 1 1
7 6054 1 1 45 LYS HE3 H -5.497 7.617 4.682 1.00 . A A . 45 LYS HE3 1 1
7 6055 1 1 45 LYS HG2 H -2.736 6.023 5.283 1.00 . A A . 45 LYS HG2 1 1
7 6056 1 1 45 LYS HG3 H -1.591 7.313 4.942 1.00 . A A . 45 LYS HG3 1 1
7 6057 1 1 45 LYS HZ1 H -6.046 5.866 6.373 1.00 . A A . 45 LYS HZ1 1 1
7 6058 1 1 45 LYS HZ2 H -4.455 6.005 6.947 1.00 . A A . 45 LYS HZ2 1 1
7 6059 1 1 45 LYS HZ3 H -4.739 5.496 5.352 1.00 . A A . 45 LYS HZ3 1 1
7 6060 1 1 45 LYS N N -0.613 6.442 2.699 1.00 . A A . 45 LYS N 1 1
7 6061 1 1 45 LYS NZ N -5.070 6.121 6.116 1.00 . A A . 45 LYS NZ 1 1
7 6062 1 1 45 LYS O O -1.926 6.488 0.267 1.00 . A A . 45 LYS O 1 1
7 6063 1 1 46 ILE C C -5.350 4.309 -0.409 1.00 . A A . 46 ILE C 1 1
7 6064 1 1 46 ILE CA C -3.840 4.571 -0.449 1.00 . A A . 46 ILE CA 1 1
7 6065 1 1 46 ILE CB C -3.095 3.346 -1.062 1.00 . A A . 46 ILE CB 1 1
7 6066 1 1 46 ILE CD1 C -2.626 0.842 -0.792 1.00 . A A . 46 ILE CD1 1 1
7 6067 1 1 46 ILE CG1 C -3.259 2.089 -0.141 1.00 . A A . 46 ILE CG1 1 1
7 6068 1 1 46 ILE CG2 C -1.589 3.685 -1.244 1.00 . A A . 46 ILE CG2 1 1
7 6069 1 1 46 ILE H H -3.679 4.312 1.648 1.00 . A A . 46 ILE H 1 1
7 6070 1 1 46 ILE HA H -3.679 5.436 -1.093 1.00 . A A . 46 ILE HA 1 1
7 6071 1 1 46 ILE HB H -3.519 3.132 -2.037 1.00 . A A . 46 ILE HB 1 1
7 6072 1 1 46 ILE HD11 H -1.562 0.981 -0.886 1.00 . A A . 46 ILE HD11 1 1
7 6073 1 1 46 ILE HD12 H -3.057 0.681 -1.772 1.00 . A A . 46 ILE HD12 1 1
7 6074 1 1 46 ILE HD13 H -2.816 -0.022 -0.172 1.00 . A A . 46 ILE HD13 1 1
7 6075 1 1 46 ILE HG12 H -2.781 2.275 0.802 1.00 . A A . 46 ILE HG12 1 1
7 6076 1 1 46 ILE HG13 H -4.305 1.887 0.032 1.00 . A A . 46 ILE HG13 1 1
7 6077 1 1 46 ILE HG21 H -1.090 2.873 -1.753 1.00 . A A . 46 ILE HG21 1 1
7 6078 1 1 46 ILE HG22 H -1.125 3.833 -0.280 1.00 . A A . 46 ILE HG22 1 1
7 6079 1 1 46 ILE HG23 H -1.484 4.586 -1.834 1.00 . A A . 46 ILE HG23 1 1
7 6080 1 1 46 ILE N N -3.325 4.844 0.905 1.00 . A A . 46 ILE N 1 1
7 6081 1 1 46 ILE O O -5.897 3.839 0.589 1.00 . A A . 46 ILE O 1 1
7 6082 1 1 47 GLU C C -7.750 3.296 -2.677 1.00 . A A . 47 GLU C 1 1
7 6083 1 1 47 GLU CA C -7.472 4.389 -1.653 1.00 . A A . 47 GLU CA 1 1
7 6084 1 1 47 GLU CB C -8.162 5.726 -2.070 1.00 . A A . 47 GLU CB 1 1
7 6085 1 1 47 GLU CD C -10.382 4.658 -2.712 1.00 . A A . 47 GLU CD 1 1
7 6086 1 1 47 GLU CG C -9.699 5.691 -1.808 1.00 . A A . 47 GLU CG 1 1
7 6087 1 1 47 GLU H H -5.520 4.974 -2.290 1.00 . A A . 47 GLU H 1 1
7 6088 1 1 47 GLU HA H -7.891 4.062 -0.701 1.00 . A A . 47 GLU HA 1 1
7 6089 1 1 47 GLU HB2 H -7.725 6.521 -1.482 1.00 . A A . 47 GLU HB2 1 1
7 6090 1 1 47 GLU HB3 H -7.981 5.940 -3.123 1.00 . A A . 47 GLU HB3 1 1
7 6091 1 1 47 GLU HG2 H -9.889 5.442 -0.770 1.00 . A A . 47 GLU HG2 1 1
7 6092 1 1 47 GLU HG3 H -10.118 6.669 -2.016 1.00 . A A . 47 GLU HG3 1 1
7 6093 1 1 47 GLU N N -6.008 4.602 -1.527 1.00 . A A . 47 GLU N 1 1
7 6094 1 1 47 GLU O O -7.975 3.577 -3.854 1.00 . A A . 47 GLU O 1 1
7 6095 1 1 47 GLU OE1 O -10.248 4.780 -3.918 1.00 . A A . 47 GLU OE1 1 1
7 6096 1 1 47 GLU OE2 O -11.020 3.758 -2.186 1.00 . A A . 47 GLU OE2 1 1
7 6097 1 1 48 TYR C C -8.889 -0.135 -2.360 1.00 . A A . 48 TYR C 1 1
7 6098 1 1 48 TYR CA C -8.012 0.892 -3.085 1.00 . A A . 48 TYR CA 1 1
7 6099 1 1 48 TYR CB C -6.661 0.254 -3.506 1.00 . A A . 48 TYR CB 1 1
7 6100 1 1 48 TYR CD1 C -7.102 -0.019 -6.002 1.00 . A A . 48 TYR CD1 1 1
7 6101 1 1 48 TYR CD2 C -6.889 -2.034 -4.654 1.00 . A A . 48 TYR CD2 1 1
7 6102 1 1 48 TYR CE1 C -7.328 -0.808 -7.137 1.00 . A A . 48 TYR CE1 1 1
7 6103 1 1 48 TYR CE2 C -7.119 -2.814 -5.794 1.00 . A A . 48 TYR CE2 1 1
7 6104 1 1 48 TYR CG C -6.878 -0.630 -4.749 1.00 . A A . 48 TYR CG 1 1
7 6105 1 1 48 TYR CZ C -7.335 -2.201 -7.031 1.00 . A A . 48 TYR CZ 1 1
7 6106 1 1 48 TYR H H -7.560 1.885 -1.270 1.00 . A A . 48 TYR H 1 1
7 6107 1 1 48 TYR HA H -8.554 1.213 -3.979 1.00 . A A . 48 TYR HA 1 1
7 6108 1 1 48 TYR HB2 H -5.954 1.048 -3.730 1.00 . A A . 48 TYR HB2 1 1
7 6109 1 1 48 TYR HB3 H -6.257 -0.335 -2.685 1.00 . A A . 48 TYR HB3 1 1
7 6110 1 1 48 TYR HD1 H -7.102 1.062 -6.089 1.00 . A A . 48 TYR HD1 1 1
7 6111 1 1 48 TYR HD2 H -6.720 -2.512 -3.702 1.00 . A A . 48 TYR HD2 1 1
7 6112 1 1 48 TYR HE1 H -7.497 -0.340 -8.097 1.00 . A A . 48 TYR HE1 1 1
7 6113 1 1 48 TYR HE2 H -7.128 -3.890 -5.721 1.00 . A A . 48 TYR HE2 1 1
7 6114 1 1 48 TYR HH H -7.747 -2.391 -8.880 1.00 . A A . 48 TYR HH 1 1
7 6115 1 1 48 TYR N N -7.747 2.048 -2.218 1.00 . A A . 48 TYR N 1 1
7 6116 1 1 48 TYR O O -8.948 -0.169 -1.130 1.00 . A A . 48 TYR O 1 1
7 6117 1 1 48 TYR OH O -7.555 -2.978 -8.145 1.00 . A A . 48 TYR OH 1 1
7 6118 1 1 49 LYS C C -11.405 -1.410 -1.546 1.00 . A A . 49 LYS C 1 1
7 6119 1 1 49 LYS CA C -10.434 -2.023 -2.573 1.00 . A A . 49 LYS CA 1 1
7 6120 1 1 49 LYS CB C -9.559 -3.166 -1.917 1.00 . A A . 49 LYS CB 1 1
7 6121 1 1 49 LYS CD C -8.355 -5.423 -2.271 1.00 . A A . 49 LYS CD 1 1
7 6122 1 1 49 LYS CE C -6.859 -5.025 -2.268 1.00 . A A . 49 LYS CE 1 1
7 6123 1 1 49 LYS CG C -9.249 -4.308 -2.929 1.00 . A A . 49 LYS CG 1 1
7 6124 1 1 49 LYS H H -9.472 -0.907 -4.113 1.00 . A A . 49 LYS H 1 1
7 6125 1 1 49 LYS HA H -11.032 -2.430 -3.377 1.00 . A A . 49 LYS HA 1 1
7 6126 1 1 49 LYS HB2 H -8.630 -2.739 -1.583 1.00 . A A . 49 LYS HB2 1 1
7 6127 1 1 49 LYS HB3 H -10.060 -3.598 -1.057 1.00 . A A . 49 LYS HB3 1 1
7 6128 1 1 49 LYS HD2 H -8.670 -5.603 -1.249 1.00 . A A . 49 LYS HD2 1 1
7 6129 1 1 49 LYS HD3 H -8.464 -6.349 -2.827 1.00 . A A . 49 LYS HD3 1 1
7 6130 1 1 49 LYS HE2 H -6.508 -4.932 -3.283 1.00 . A A . 49 LYS HE2 1 1
7 6131 1 1 49 LYS HE3 H -6.718 -4.094 -1.755 1.00 . A A . 49 LYS HE3 1 1
7 6132 1 1 49 LYS HG2 H -10.191 -4.741 -3.261 1.00 . A A . 49 LYS HG2 1 1
7 6133 1 1 49 LYS HG3 H -8.739 -3.888 -3.789 1.00 . A A . 49 LYS HG3 1 1
7 6134 1 1 49 LYS HZ1 H -6.178 -6.971 -2.092 1.00 . A A . 49 LYS HZ1 1 1
7 6135 1 1 49 LYS HZ2 H -6.416 -6.184 -0.609 1.00 . A A . 49 LYS HZ2 1 1
7 6136 1 1 49 LYS HZ3 H -5.071 -5.792 -1.573 1.00 . A A . 49 LYS HZ3 1 1
7 6137 1 1 49 LYS N N -9.556 -0.980 -3.139 1.00 . A A . 49 LYS N 1 1
7 6138 1 1 49 LYS NZ N -6.072 -6.073 -1.584 1.00 . A A . 49 LYS NZ 1 1
7 6139 1 1 49 LYS O O -11.939 -2.118 -0.693 1.00 . A A . 49 LYS O 1 1
7 6140 1 1 50 GLY C C -11.882 0.708 0.665 1.00 . A A . 50 GLY C 1 1
7 6141 1 1 50 GLY CA C -12.504 0.607 -0.721 1.00 . A A . 50 GLY CA 1 1
7 6142 1 1 50 GLY H H -11.162 0.414 -2.334 1.00 . A A . 50 GLY H 1 1
7 6143 1 1 50 GLY HA2 H -12.671 1.597 -1.109 1.00 . A A . 50 GLY HA2 1 1
7 6144 1 1 50 GLY HA3 H -13.449 0.087 -0.649 1.00 . A A . 50 GLY HA3 1 1
7 6145 1 1 50 GLY N N -11.617 -0.100 -1.636 1.00 . A A . 50 GLY N 1 1
7 6146 1 1 50 GLY O O -12.444 1.321 1.571 1.00 . A A . 50 GLY O 1 1
7 6147 1 1 51 SER C C -8.613 0.766 1.927 1.00 . A A . 51 SER C 1 1
7 6148 1 1 51 SER CA C -9.957 0.069 2.088 1.00 . A A . 51 SER CA 1 1
7 6149 1 1 51 SER CB C -9.745 -1.383 2.532 1.00 . A A . 51 SER CB 1 1
7 6150 1 1 51 SER H H -10.310 -0.375 0.062 1.00 . A A . 51 SER H 1 1
7 6151 1 1 51 SER HA H -10.498 0.589 2.869 1.00 . A A . 51 SER HA 1 1
7 6152 1 1 51 SER HB2 H -10.702 -1.849 2.713 1.00 . A A . 51 SER HB2 1 1
7 6153 1 1 51 SER HB3 H -9.224 -1.933 1.757 1.00 . A A . 51 SER HB3 1 1
7 6154 1 1 51 SER HG H -9.051 -2.270 4.116 1.00 . A A . 51 SER HG 1 1
7 6155 1 1 51 SER N N -10.712 0.097 0.822 1.00 . A A . 51 SER N 1 1
7 6156 1 1 51 SER O O -8.222 1.167 0.830 1.00 . A A . 51 SER O 1 1
7 6157 1 1 51 SER OG O -8.984 -1.393 3.731 1.00 . A A . 51 SER OG 1 1
7 6158 1 1 52 HIS C C -5.491 0.548 3.384 1.00 . A A . 52 HIS C 1 1
7 6159 1 1 52 HIS CA C -6.581 1.570 3.064 1.00 . A A . 52 HIS CA 1 1
7 6160 1 1 52 HIS CB C -6.587 2.706 4.119 1.00 . A A . 52 HIS CB 1 1
7 6161 1 1 52 HIS CD2 C -8.169 1.637 5.927 1.00 . A A . 52 HIS CD2 1 1
7 6162 1 1 52 HIS CE1 C -6.764 1.587 7.574 1.00 . A A . 52 HIS CE1 1 1
7 6163 1 1 52 HIS CG C -6.990 2.165 5.463 1.00 . A A . 52 HIS CG 1 1
7 6164 1 1 52 HIS H H -8.268 0.569 3.889 1.00 . A A . 52 HIS H 1 1
7 6165 1 1 52 HIS HA H -6.351 2.009 2.099 1.00 . A A . 52 HIS HA 1 1
7 6166 1 1 52 HIS HB2 H -5.602 3.149 4.192 1.00 . A A . 52 HIS HB2 1 1
7 6167 1 1 52 HIS HB3 H -7.296 3.469 3.822 1.00 . A A . 52 HIS HB3 1 1
7 6168 1 1 52 HIS HD1 H -5.184 2.433 6.519 1.00 . A A . 52 HIS HD1 1 1
7 6169 1 1 52 HIS HD2 H -9.073 1.524 5.344 1.00 . A A . 52 HIS HD2 1 1
7 6170 1 1 52 HIS HE1 H -6.322 1.427 8.546 1.00 . A A . 52 HIS HE1 1 1
7 6171 1 1 52 HIS HE2 H -8.699 0.872 7.846 1.00 . A A . 52 HIS HE2 1 1
7 6172 1 1 52 HIS N N -7.905 0.907 3.043 1.00 . A A . 52 HIS N 1 1
7 6173 1 1 52 HIS ND1 N -6.111 2.122 6.527 1.00 . A A . 52 HIS ND1 1 1
7 6174 1 1 52 HIS NE2 N -8.023 1.272 7.261 1.00 . A A . 52 HIS NE2 1 1
7 6175 1 1 52 HIS O O -5.734 -0.465 4.041 1.00 . A A . 52 HIS O 1 1
7 6176 1 1 53 GLY C C -1.848 0.773 3.320 1.00 . A A . 53 GLY C 1 1
7 6177 1 1 53 GLY CA C -3.125 -0.046 3.144 1.00 . A A . 53 GLY CA 1 1
7 6178 1 1 53 GLY H H -4.146 1.656 2.402 1.00 . A A . 53 GLY H 1 1
7 6179 1 1 53 GLY HA2 H -3.271 -0.656 4.034 1.00 . A A . 53 GLY HA2 1 1
7 6180 1 1 53 GLY HA3 H -3.009 -0.696 2.288 1.00 . A A . 53 GLY HA3 1 1
7 6181 1 1 53 GLY N N -4.281 0.835 2.918 1.00 . A A . 53 GLY N 1 1
7 6182 1 1 53 GLY O O -1.799 1.962 3.008 1.00 . A A . 53 GLY O 1 1
7 6183 1 1 54 TYR C C 1.630 -0.077 3.454 1.00 . A A . 54 TYR C 1 1
7 6184 1 1 54 TYR CA C 0.504 0.766 4.056 1.00 . A A . 54 TYR CA 1 1
7 6185 1 1 54 TYR CB C 0.734 0.924 5.575 1.00 . A A . 54 TYR CB 1 1
7 6186 1 1 54 TYR CD1 C -1.635 1.285 6.447 1.00 . A A . 54 TYR CD1 1 1
7 6187 1 1 54 TYR CD2 C -0.137 3.203 6.361 1.00 . A A . 54 TYR CD2 1 1
7 6188 1 1 54 TYR CE1 C -2.650 2.109 6.949 1.00 . A A . 54 TYR CE1 1 1
7 6189 1 1 54 TYR CE2 C -1.159 4.018 6.859 1.00 . A A . 54 TYR CE2 1 1
7 6190 1 1 54 TYR CG C -0.368 1.826 6.151 1.00 . A A . 54 TYR CG 1 1
7 6191 1 1 54 TYR CZ C -2.412 3.472 7.155 1.00 . A A . 54 TYR CZ 1 1
7 6192 1 1 54 TYR H H -0.907 -0.835 4.052 1.00 . A A . 54 TYR H 1 1
7 6193 1 1 54 TYR HA H 0.535 1.757 3.593 1.00 . A A . 54 TYR HA 1 1
7 6194 1 1 54 TYR HB2 H 0.700 -0.053 6.048 1.00 . A A . 54 TYR HB2 1 1
7 6195 1 1 54 TYR HB3 H 1.711 1.366 5.754 1.00 . A A . 54 TYR HB3 1 1
7 6196 1 1 54 TYR HD1 H -1.828 0.231 6.289 1.00 . A A . 54 TYR HD1 1 1
7 6197 1 1 54 TYR HD2 H 0.829 3.632 6.137 1.00 . A A . 54 TYR HD2 1 1
7 6198 1 1 54 TYR HE1 H -3.618 1.693 7.179 1.00 . A A . 54 TYR HE1 1 1
7 6199 1 1 54 TYR HE2 H -0.980 5.073 7.017 1.00 . A A . 54 TYR HE2 1 1
7 6200 1 1 54 TYR HH H -3.030 5.124 7.890 1.00 . A A . 54 TYR HH 1 1
7 6201 1 1 54 TYR N N -0.810 0.113 3.821 1.00 . A A . 54 TYR N 1 1
7 6202 1 1 54 TYR O O 1.627 -1.304 3.550 1.00 . A A . 54 TYR O 1 1
7 6203 1 1 54 TYR OH O -3.417 4.281 7.645 1.00 . A A . 54 TYR OH 1 1
7 6204 1 1 55 VAL C C 4.923 0.842 2.069 1.00 . A A . 55 VAL C 1 1
7 6205 1 1 55 VAL CA C 3.743 -0.107 2.227 1.00 . A A . 55 VAL CA 1 1
7 6206 1 1 55 VAL CB C 3.318 -0.732 0.856 1.00 . A A . 55 VAL CB 1 1
7 6207 1 1 55 VAL CG1 C 2.682 0.346 -0.046 1.00 . A A . 55 VAL CG1 1 1
7 6208 1 1 55 VAL CG2 C 4.532 -1.383 0.119 1.00 . A A . 55 VAL CG2 1 1
7 6209 1 1 55 VAL H H 2.549 1.575 2.795 1.00 . A A . 55 VAL H 1 1
7 6210 1 1 55 VAL HA H 4.066 -0.912 2.887 1.00 . A A . 55 VAL HA 1 1
7 6211 1 1 55 VAL HB H 2.574 -1.501 1.048 1.00 . A A . 55 VAL HB 1 1
7 6212 1 1 55 VAL HG11 H 3.405 1.120 -0.240 1.00 . A A . 55 VAL HG11 1 1
7 6213 1 1 55 VAL HG12 H 1.818 0.776 0.442 1.00 . A A . 55 VAL HG12 1 1
7 6214 1 1 55 VAL HG13 H 2.372 -0.099 -0.986 1.00 . A A . 55 VAL HG13 1 1
7 6215 1 1 55 VAL HG21 H 5.224 -0.622 -0.223 1.00 . A A . 55 VAL HG21 1 1
7 6216 1 1 55 VAL HG22 H 4.175 -1.943 -0.737 1.00 . A A . 55 VAL HG22 1 1
7 6217 1 1 55 VAL HG23 H 5.046 -2.055 0.792 1.00 . A A . 55 VAL HG23 1 1
7 6218 1 1 55 VAL N N 2.598 0.598 2.843 1.00 . A A . 55 VAL N 1 1
7 6219 1 1 55 VAL O O 4.753 2.062 2.052 1.00 . A A . 55 VAL O 1 1
7 6220 1 1 56 ALA C C 7.233 1.945 0.514 1.00 . A A . 56 ALA C 1 1
7 6221 1 1 56 ALA CA C 7.331 1.078 1.784 1.00 . A A . 56 ALA CA 1 1
7 6222 1 1 56 ALA CB C 8.567 0.161 1.698 1.00 . A A . 56 ALA CB 1 1
7 6223 1 1 56 ALA H H 6.192 -0.702 1.969 1.00 . A A . 56 ALA H 1 1
7 6224 1 1 56 ALA HA H 7.437 1.717 2.654 1.00 . A A . 56 ALA HA 1 1
7 6225 1 1 56 ALA HB1 H 8.620 -0.464 2.579 1.00 . A A . 56 ALA HB1 1 1
7 6226 1 1 56 ALA HB2 H 9.460 0.766 1.642 1.00 . A A . 56 ALA HB2 1 1
7 6227 1 1 56 ALA HB3 H 8.504 -0.469 0.820 1.00 . A A . 56 ALA HB3 1 1
7 6228 1 1 56 ALA N N 6.119 0.275 1.948 1.00 . A A . 56 ALA N 1 1
7 6229 1 1 56 ALA O O 6.835 1.473 -0.551 1.00 . A A . 56 ALA O 1 1
7 6230 1 1 57 LYS C C 8.896 4.195 -1.204 1.00 . A A . 57 LYS C 1 1
7 6231 1 1 57 LYS CA C 7.555 4.179 -0.473 1.00 . A A . 57 LYS CA 1 1
7 6232 1 1 57 LYS CB C 7.196 5.619 0.053 1.00 . A A . 57 LYS CB 1 1
7 6233 1 1 57 LYS CD C 7.362 7.250 2.062 1.00 . A A . 57 LYS CD 1 1
7 6234 1 1 57 LYS CE C 8.626 8.094 1.767 1.00 . A A . 57 LYS CE 1 1
7 6235 1 1 57 LYS CG C 7.548 5.768 1.571 1.00 . A A . 57 LYS CG 1 1
7 6236 1 1 57 LYS H H 7.906 3.536 1.526 1.00 . A A . 57 LYS H 1 1
7 6237 1 1 57 LYS HA H 6.804 3.870 -1.201 1.00 . A A . 57 LYS HA 1 1
7 6238 1 1 57 LYS HB2 H 7.725 6.365 -0.521 1.00 . A A . 57 LYS HB2 1 1
7 6239 1 1 57 LYS HB3 H 6.130 5.798 -0.069 1.00 . A A . 57 LYS HB3 1 1
7 6240 1 1 57 LYS HD2 H 6.511 7.703 1.568 1.00 . A A . 57 LYS HD2 1 1
7 6241 1 1 57 LYS HD3 H 7.182 7.259 3.136 1.00 . A A . 57 LYS HD3 1 1
7 6242 1 1 57 LYS HE2 H 9.448 7.736 2.369 1.00 . A A . 57 LYS HE2 1 1
7 6243 1 1 57 LYS HE3 H 8.891 8.021 0.728 1.00 . A A . 57 LYS HE3 1 1
7 6244 1 1 57 LYS HG2 H 6.893 5.115 2.147 1.00 . A A . 57 LYS HG2 1 1
7 6245 1 1 57 LYS HG3 H 8.575 5.452 1.734 1.00 . A A . 57 LYS HG3 1 1
7 6246 1 1 57 LYS HZ1 H 7.352 9.705 2.049 1.00 . A A . 57 LYS HZ1 1 1
7 6247 1 1 57 LYS HZ2 H 8.869 10.116 1.413 1.00 . A A . 57 LYS HZ2 1 1
7 6248 1 1 57 LYS HZ3 H 8.722 9.710 3.056 1.00 . A A . 57 LYS HZ3 1 1
7 6249 1 1 57 LYS N N 7.596 3.216 0.654 1.00 . A A . 57 LYS N 1 1
7 6250 1 1 57 LYS NZ N 8.371 9.514 2.098 1.00 . A A . 57 LYS NZ 1 1
7 6251 1 1 57 LYS O O 8.945 4.353 -2.424 1.00 . A A . 57 LYS O 1 1
7 6252 1 1 58 GLU C C 11.458 2.978 -2.108 1.00 . A A . 58 GLU C 1 1
7 6253 1 1 58 GLU CA C 11.327 4.054 -1.027 1.00 . A A . 58 GLU CA 1 1
7 6254 1 1 58 GLU CB C 12.368 3.822 0.096 1.00 . A A . 58 GLU CB 1 1
7 6255 1 1 58 GLU CD C 13.054 2.311 1.999 1.00 . A A . 58 GLU CD 1 1
7 6256 1 1 58 GLU CG C 12.046 2.521 0.869 1.00 . A A . 58 GLU CG 1 1
7 6257 1 1 58 GLU H H 9.880 3.921 0.517 1.00 . A A . 58 GLU H 1 1
7 6258 1 1 58 GLU HA H 11.505 5.021 -1.481 1.00 . A A . 58 GLU HA 1 1
7 6259 1 1 58 GLU HB2 H 13.359 3.748 -0.337 1.00 . A A . 58 GLU HB2 1 1
7 6260 1 1 58 GLU HB3 H 12.344 4.659 0.783 1.00 . A A . 58 GLU HB3 1 1
7 6261 1 1 58 GLU HG2 H 11.060 2.595 1.299 1.00 . A A . 58 GLU HG2 1 1
7 6262 1 1 58 GLU HG3 H 12.082 1.674 0.198 1.00 . A A . 58 GLU HG3 1 1
7 6263 1 1 58 GLU N N 9.980 4.045 -0.450 1.00 . A A . 58 GLU N 1 1
7 6264 1 1 58 GLU O O 12.244 3.111 -3.045 1.00 . A A . 58 GLU O 1 1
7 6265 1 1 58 GLU OE1 O 12.922 2.981 3.009 1.00 . A A . 58 GLU OE1 1 1
7 6266 1 1 58 GLU OE2 O 13.942 1.489 1.838 1.00 . A A . 58 GLU OE2 1 1
7 6267 1 1 59 TYR C C 10.235 1.294 -4.307 1.00 . A A . 59 TYR C 1 1
7 6268 1 1 59 TYR CA C 10.700 0.802 -2.928 1.00 . A A . 59 TYR CA 1 1
7 6269 1 1 59 TYR CB C 9.788 -0.384 -2.415 1.00 . A A . 59 TYR CB 1 1
7 6270 1 1 59 TYR CD1 C 11.130 -1.402 -0.484 1.00 . A A . 59 TYR CD1 1 1
7 6271 1 1 59 TYR CD2 C 10.963 -2.668 -2.554 1.00 . A A . 59 TYR CD2 1 1
7 6272 1 1 59 TYR CE1 C 11.921 -2.417 0.069 1.00 . A A . 59 TYR CE1 1 1
7 6273 1 1 59 TYR CE2 C 11.751 -3.680 -1.994 1.00 . A A . 59 TYR CE2 1 1
7 6274 1 1 59 TYR CG C 10.643 -1.517 -1.799 1.00 . A A . 59 TYR CG 1 1
7 6275 1 1 59 TYR CZ C 12.228 -3.554 -0.686 1.00 . A A . 59 TYR CZ 1 1
7 6276 1 1 59 TYR H H 10.073 1.860 -1.193 1.00 . A A . 59 TYR H 1 1
7 6277 1 1 59 TYR HA H 11.727 0.459 -3.033 1.00 . A A . 59 TYR HA 1 1
7 6278 1 1 59 TYR HB2 H 9.104 -0.006 -1.660 1.00 . A A . 59 TYR HB2 1 1
7 6279 1 1 59 TYR HB3 H 9.190 -0.787 -3.230 1.00 . A A . 59 TYR HB3 1 1
7 6280 1 1 59 TYR HD1 H 10.892 -0.529 0.105 1.00 . A A . 59 TYR HD1 1 1
7 6281 1 1 59 TYR HD2 H 10.599 -2.773 -3.566 1.00 . A A . 59 TYR HD2 1 1
7 6282 1 1 59 TYR HE1 H 12.295 -2.322 1.078 1.00 . A A . 59 TYR HE1 1 1
7 6283 1 1 59 TYR HE2 H 11.993 -4.560 -2.572 1.00 . A A . 59 TYR HE2 1 1
7 6284 1 1 59 TYR HH H 12.452 -5.331 -0.030 1.00 . A A . 59 TYR HH 1 1
7 6285 1 1 59 TYR N N 10.680 1.910 -1.961 1.00 . A A . 59 TYR N 1 1
7 6286 1 1 59 TYR O O 10.776 0.882 -5.332 1.00 . A A . 59 TYR O 1 1
7 6287 1 1 59 TYR OH O 13.005 -4.554 -0.143 1.00 . A A . 59 TYR OH 1 1
7 6288 1 1 60 ILE C C 9.562 3.850 -6.062 1.00 . A A . 60 ILE C 1 1
7 6289 1 1 60 ILE CA C 8.681 2.698 -5.576 1.00 . A A . 60 ILE CA 1 1
7 6290 1 1 60 ILE CB C 7.227 3.203 -5.341 1.00 . A A . 60 ILE CB 1 1
7 6291 1 1 60 ILE CD1 C 4.964 2.526 -4.372 1.00 . A A . 60 ILE CD1 1 1
7 6292 1 1 60 ILE CG1 C 6.367 2.033 -4.766 1.00 . A A . 60 ILE CG1 1 1
7 6293 1 1 60 ILE CG2 C 6.613 3.706 -6.683 1.00 . A A . 60 ILE CG2 1 1
7 6294 1 1 60 ILE H H 8.836 2.458 -3.470 1.00 . A A . 60 ILE H 1 1
7 6295 1 1 60 ILE HA H 8.660 1.913 -6.332 1.00 . A A . 60 ILE HA 1 1
7 6296 1 1 60 ILE HB H 7.245 4.024 -4.626 1.00 . A A . 60 ILE HB 1 1
7 6297 1 1 60 ILE HD11 H 4.442 2.878 -5.248 1.00 . A A . 60 ILE HD11 1 1
7 6298 1 1 60 ILE HD12 H 5.049 3.334 -3.653 1.00 . A A . 60 ILE HD12 1 1
7 6299 1 1 60 ILE HD13 H 4.415 1.710 -3.937 1.00 . A A . 60 ILE HD13 1 1
7 6300 1 1 60 ILE HG12 H 6.271 1.256 -5.508 1.00 . A A . 60 ILE HG12 1 1
7 6301 1 1 60 ILE HG13 H 6.840 1.620 -3.885 1.00 . A A . 60 ILE HG13 1 1
7 6302 1 1 60 ILE HG21 H 7.192 4.527 -7.074 1.00 . A A . 60 ILE HG21 1 1
7 6303 1 1 60 ILE HG22 H 5.604 4.044 -6.519 1.00 . A A . 60 ILE HG22 1 1
7 6304 1 1 60 ILE HG23 H 6.606 2.898 -7.402 1.00 . A A . 60 ILE HG23 1 1
7 6305 1 1 60 ILE N N 9.228 2.163 -4.319 1.00 . A A . 60 ILE N 1 1
7 6306 1 1 60 ILE O O 9.427 4.935 -5.520 1.00 . A A . 60 ILE O 1 1
7 6307 1 1 60 ILE OXT O 10.335 3.635 -6.979 1.00 . A A . 60 ILE OXT 1 1
8 6308 1 1 1 MET C C -1.911 11.907 -9.259 1.00 . A A . 1 MET C 1 1
8 6309 1 1 1 MET CA C -3.120 12.313 -10.100 1.00 . A A . 1 MET CA 1 1
8 6310 1 1 1 MET CB C -3.216 13.851 -10.204 1.00 . A A . 1 MET CB 1 1
8 6311 1 1 1 MET CE C -5.704 14.466 -13.461 1.00 . A A . 1 MET CE 1 1
8 6312 1 1 1 MET CG C -4.426 14.272 -11.068 1.00 . A A . 1 MET CG 1 1
8 6313 1 1 1 MET H1 H -4.105 11.013 -8.805 1.00 . A A . 1 MET H1 1 1
8 6314 1 1 1 MET H2 H -4.998 11.418 -10.193 1.00 . A A . 1 MET H2 1 1
8 6315 1 1 1 MET H3 H -4.829 12.542 -8.931 1.00 . A A . 1 MET H3 1 1
8 6316 1 1 1 MET HA H -3.018 11.885 -11.083 1.00 . A A . 1 MET HA 1 1
8 6317 1 1 1 MET HB2 H -3.322 14.269 -9.209 1.00 . A A . 1 MET HB2 1 1
8 6318 1 1 1 MET HB3 H -2.310 14.237 -10.655 1.00 . A A . 1 MET HB3 1 1
8 6319 1 1 1 MET HE1 H -6.543 14.104 -12.883 1.00 . A A . 1 MET HE1 1 1
8 6320 1 1 1 MET HE2 H -5.814 14.165 -14.493 1.00 . A A . 1 MET HE2 1 1
8 6321 1 1 1 MET HE3 H -5.670 15.541 -13.404 1.00 . A A . 1 MET HE3 1 1
8 6322 1 1 1 MET HG2 H -5.327 13.808 -10.692 1.00 . A A . 1 MET HG2 1 1
8 6323 1 1 1 MET HG3 H -4.541 15.349 -11.027 1.00 . A A . 1 MET HG3 1 1
8 6324 1 1 1 MET N N -4.357 11.781 -9.458 1.00 . A A . 1 MET N 1 1
8 6325 1 1 1 MET O O -2.034 11.613 -8.072 1.00 . A A . 1 MET O 1 1
8 6326 1 1 1 MET SD S -4.172 13.774 -12.794 1.00 . A A . 1 MET SD 1 1
8 6327 1 1 2 LYS C C 0.356 10.156 -8.507 1.00 . A A . 2 LYS C 1 1
8 6328 1 1 2 LYS CA C 0.505 11.512 -9.212 1.00 . A A . 2 LYS CA 1 1
8 6329 1 1 2 LYS CB C 0.907 12.591 -8.188 1.00 . A A . 2 LYS CB 1 1
8 6330 1 1 2 LYS CD C 1.653 15.052 -7.899 1.00 . A A . 2 LYS CD 1 1
8 6331 1 1 2 LYS CE C 3.202 15.123 -7.943 1.00 . A A . 2 LYS CE 1 1
8 6332 1 1 2 LYS CG C 1.101 13.963 -8.897 1.00 . A A . 2 LYS CG 1 1
8 6333 1 1 2 LYS H H -0.703 12.134 -10.841 1.00 . A A . 2 LYS H 1 1
8 6334 1 1 2 LYS HA H 1.289 11.430 -9.956 1.00 . A A . 2 LYS HA 1 1
8 6335 1 1 2 LYS HB2 H 0.133 12.680 -7.436 1.00 . A A . 2 LYS HB2 1 1
8 6336 1 1 2 LYS HB3 H 1.829 12.303 -7.707 1.00 . A A . 2 LYS HB3 1 1
8 6337 1 1 2 LYS HD2 H 1.258 16.029 -8.170 1.00 . A A . 2 LYS HD2 1 1
8 6338 1 1 2 LYS HD3 H 1.336 14.829 -6.884 1.00 . A A . 2 LYS HD3 1 1
8 6339 1 1 2 LYS HE2 H 3.519 15.421 -8.932 1.00 . A A . 2 LYS HE2 1 1
8 6340 1 1 2 LYS HE3 H 3.553 15.847 -7.223 1.00 . A A . 2 LYS HE3 1 1
8 6341 1 1 2 LYS HG2 H 1.782 13.844 -9.735 1.00 . A A . 2 LYS HG2 1 1
8 6342 1 1 2 LYS HG3 H 0.139 14.283 -9.286 1.00 . A A . 2 LYS HG3 1 1
8 6343 1 1 2 LYS HZ1 H 4.830 13.865 -7.628 1.00 . A A . 2 LYS HZ1 1 1
8 6344 1 1 2 LYS HZ2 H 3.501 13.108 -8.360 1.00 . A A . 2 LYS HZ2 1 1
8 6345 1 1 2 LYS HZ3 H 3.461 13.472 -6.701 1.00 . A A . 2 LYS HZ3 1 1
8 6346 1 1 2 LYS N N -0.742 11.892 -9.892 1.00 . A A . 2 LYS N 1 1
8 6347 1 1 2 LYS NZ N 3.793 13.792 -7.633 1.00 . A A . 2 LYS NZ 1 1
8 6348 1 1 2 LYS O O -0.183 10.077 -7.403 1.00 . A A . 2 LYS O 1 1
8 6349 1 1 3 THR C C 2.117 7.074 -8.598 1.00 . A A . 3 THR C 1 1
8 6350 1 1 3 THR CA C 0.738 7.723 -8.619 1.00 . A A . 3 THR CA 1 1
8 6351 1 1 3 THR CB C -0.210 6.879 -9.493 1.00 . A A . 3 THR CB 1 1
8 6352 1 1 3 THR CG2 C -1.597 7.542 -9.565 1.00 . A A . 3 THR CG2 1 1
8 6353 1 1 3 THR H H 1.243 9.220 -10.039 1.00 . A A . 3 THR H 1 1
8 6354 1 1 3 THR HA H 0.355 7.729 -7.601 1.00 . A A . 3 THR HA 1 1
8 6355 1 1 3 THR HB H -0.314 5.886 -9.069 1.00 . A A . 3 THR HB 1 1
8 6356 1 1 3 THR HG1 H 0.817 5.946 -10.853 1.00 . A A . 3 THR HG1 1 1
8 6357 1 1 3 THR HG21 H -2.257 6.934 -10.170 1.00 . A A . 3 THR HG21 1 1
8 6358 1 1 3 THR HG22 H -1.509 8.522 -10.011 1.00 . A A . 3 THR HG22 1 1
8 6359 1 1 3 THR HG23 H -2.010 7.635 -8.571 1.00 . A A . 3 THR HG23 1 1
8 6360 1 1 3 THR N N 0.824 9.097 -9.162 1.00 . A A . 3 THR N 1 1
8 6361 1 1 3 THR O O 3.054 7.521 -9.259 1.00 . A A . 3 THR O 1 1
8 6362 1 1 3 THR OG1 O 0.331 6.772 -10.801 1.00 . A A . 3 THR OG1 1 1
8 6363 1 1 4 GLY C C 3.303 3.791 -8.074 1.00 . A A . 4 GLY C 1 1
8 6364 1 1 4 GLY CA C 3.489 5.246 -7.675 1.00 . A A . 4 GLY CA 1 1
8 6365 1 1 4 GLY H H 1.443 5.689 -7.319 1.00 . A A . 4 GLY H 1 1
8 6366 1 1 4 GLY HA2 H 4.285 5.679 -8.277 1.00 . A A . 4 GLY HA2 1 1
8 6367 1 1 4 GLY HA3 H 3.785 5.281 -6.640 1.00 . A A . 4 GLY HA3 1 1
8 6368 1 1 4 GLY N N 2.224 5.999 -7.822 1.00 . A A . 4 GLY N 1 1
8 6369 1 1 4 GLY O O 2.203 3.244 -7.980 1.00 . A A . 4 GLY O 1 1
8 6370 1 1 5 ILE C C 5.242 0.908 -7.983 1.00 . A A . 5 ILE C 1 1
8 6371 1 1 5 ILE CA C 4.376 1.748 -8.935 1.00 . A A . 5 ILE CA 1 1
8 6372 1 1 5 ILE CB C 4.885 1.631 -10.406 1.00 . A A . 5 ILE CB 1 1
8 6373 1 1 5 ILE CD1 C 6.856 2.094 -11.967 1.00 . A A . 5 ILE CD1 1 1
8 6374 1 1 5 ILE CG1 C 6.267 2.337 -10.562 1.00 . A A . 5 ILE CG1 1 1
8 6375 1 1 5 ILE CG2 C 3.848 2.271 -11.367 1.00 . A A . 5 ILE CG2 1 1
8 6376 1 1 5 ILE H H 5.236 3.649 -8.569 1.00 . A A . 5 ILE H 1 1
8 6377 1 1 5 ILE HA H 3.361 1.346 -8.892 1.00 . A A . 5 ILE HA 1 1
8 6378 1 1 5 ILE HB H 4.987 0.582 -10.659 1.00 . A A . 5 ILE HB 1 1
8 6379 1 1 5 ILE HD11 H 6.928 1.032 -12.151 1.00 . A A . 5 ILE HD11 1 1
8 6380 1 1 5 ILE HD12 H 7.841 2.534 -12.023 1.00 . A A . 5 ILE HD12 1 1
8 6381 1 1 5 ILE HD13 H 6.220 2.548 -12.713 1.00 . A A . 5 ILE HD13 1 1
8 6382 1 1 5 ILE HG12 H 6.153 3.401 -10.407 1.00 . A A . 5 ILE HG12 1 1
8 6383 1 1 5 ILE HG13 H 6.962 1.950 -9.831 1.00 . A A . 5 ILE HG13 1 1
8 6384 1 1 5 ILE HG21 H 3.733 3.317 -11.125 1.00 . A A . 5 ILE HG21 1 1
8 6385 1 1 5 ILE HG22 H 2.894 1.770 -11.261 1.00 . A A . 5 ILE HG22 1 1
8 6386 1 1 5 ILE HG23 H 4.181 2.174 -12.388 1.00 . A A . 5 ILE HG23 1 1
8 6387 1 1 5 ILE N N 4.388 3.164 -8.515 1.00 . A A . 5 ILE N 1 1
8 6388 1 1 5 ILE O O 6.316 1.322 -7.545 1.00 . A A . 5 ILE O 1 1
8 6389 1 1 6 VAL C C 6.370 -2.122 -7.597 1.00 . A A . 6 VAL C 1 1
8 6390 1 1 6 VAL CA C 5.447 -1.217 -6.778 1.00 . A A . 6 VAL CA 1 1
8 6391 1 1 6 VAL CB C 4.424 -2.119 -6.006 1.00 . A A . 6 VAL CB 1 1
8 6392 1 1 6 VAL CG1 C 5.052 -2.671 -4.698 1.00 . A A . 6 VAL CG1 1 1
8 6393 1 1 6 VAL CG2 C 3.130 -1.337 -5.684 1.00 . A A . 6 VAL CG2 1 1
8 6394 1 1 6 VAL H H 3.888 -0.565 -8.060 1.00 . A A . 6 VAL H 1 1
8 6395 1 1 6 VAL HA H 6.041 -0.649 -6.059 1.00 . A A . 6 VAL HA 1 1
8 6396 1 1 6 VAL HB H 4.168 -2.962 -6.632 1.00 . A A . 6 VAL HB 1 1
8 6397 1 1 6 VAL HG11 H 4.353 -3.336 -4.207 1.00 . A A . 6 VAL HG11 1 1
8 6398 1 1 6 VAL HG12 H 5.289 -1.852 -4.035 1.00 . A A . 6 VAL HG12 1 1
8 6399 1 1 6 VAL HG13 H 5.959 -3.214 -4.933 1.00 . A A . 6 VAL HG13 1 1
8 6400 1 1 6 VAL HG21 H 2.629 -1.069 -6.606 1.00 . A A . 6 VAL HG21 1 1
8 6401 1 1 6 VAL HG22 H 3.373 -0.439 -5.133 1.00 . A A . 6 VAL HG22 1 1
8 6402 1 1 6 VAL HG23 H 2.466 -1.953 -5.095 1.00 . A A . 6 VAL HG23 1 1
8 6403 1 1 6 VAL N N 4.749 -0.289 -7.681 1.00 . A A . 6 VAL N 1 1
8 6404 1 1 6 VAL O O 5.951 -2.702 -8.599 1.00 . A A . 6 VAL O 1 1
8 6405 1 1 7 ASN C C 8.049 -4.562 -7.913 1.00 . A A . 7 ASN C 1 1
8 6406 1 1 7 ASN CA C 8.569 -3.111 -7.859 1.00 . A A . 7 ASN CA 1 1
8 6407 1 1 7 ASN CB C 9.933 -3.065 -7.145 1.00 . A A . 7 ASN CB 1 1
8 6408 1 1 7 ASN CG C 10.448 -1.628 -7.087 1.00 . A A . 7 ASN CG 1 1
8 6409 1 1 7 ASN H H 7.893 -1.766 -6.348 1.00 . A A . 7 ASN H 1 1
8 6410 1 1 7 ASN HA H 8.685 -2.742 -8.877 1.00 . A A . 7 ASN HA 1 1
8 6411 1 1 7 ASN HB2 H 9.826 -3.442 -6.138 1.00 . A A . 7 ASN HB2 1 1
8 6412 1 1 7 ASN HB3 H 10.646 -3.674 -7.683 1.00 . A A . 7 ASN HB3 1 1
8 6413 1 1 7 ASN HD21 H 10.391 -1.378 -9.055 1.00 . A A . 7 ASN HD21 1 1
8 6414 1 1 7 ASN HD22 H 10.931 -0.035 -8.170 1.00 . A A . 7 ASN HD22 1 1
8 6415 1 1 7 ASN N N 7.615 -2.254 -7.151 1.00 . A A . 7 ASN N 1 1
8 6416 1 1 7 ASN ND2 N 10.602 -0.957 -8.196 1.00 . A A . 7 ASN ND2 1 1
8 6417 1 1 7 ASN O O 7.923 -5.227 -6.885 1.00 . A A . 7 ASN O 1 1
8 6418 1 1 7 ASN OD1 O 10.713 -1.104 -6.006 1.00 . A A . 7 ASN OD1 1 1
8 6419 1 1 8 VAL C C 8.176 -7.425 -8.659 1.00 . A A . 8 VAL C 1 1
8 6420 1 1 8 VAL CA C 7.245 -6.401 -9.321 1.00 . A A . 8 VAL CA 1 1
8 6421 1 1 8 VAL CB C 7.095 -6.689 -10.841 1.00 . A A . 8 VAL CB 1 1
8 6422 1 1 8 VAL CG1 C 6.444 -8.079 -11.077 1.00 . A A . 8 VAL CG1 1 1
8 6423 1 1 8 VAL CG2 C 6.213 -5.593 -11.489 1.00 . A A . 8 VAL CG2 1 1
8 6424 1 1 8 VAL H H 7.876 -4.459 -9.904 1.00 . A A . 8 VAL H 1 1
8 6425 1 1 8 VAL HA H 6.272 -6.471 -8.857 1.00 . A A . 8 VAL HA 1 1
8 6426 1 1 8 VAL HB H 8.073 -6.673 -11.303 1.00 . A A . 8 VAL HB 1 1
8 6427 1 1 8 VAL HG11 H 6.272 -8.227 -12.138 1.00 . A A . 8 VAL HG11 1 1
8 6428 1 1 8 VAL HG12 H 5.499 -8.134 -10.556 1.00 . A A . 8 VAL HG12 1 1
8 6429 1 1 8 VAL HG13 H 7.096 -8.862 -10.718 1.00 . A A . 8 VAL HG13 1 1
8 6430 1 1 8 VAL HG21 H 6.099 -5.795 -12.545 1.00 . A A . 8 VAL HG21 1 1
8 6431 1 1 8 VAL HG22 H 6.675 -4.624 -11.363 1.00 . A A . 8 VAL HG22 1 1
8 6432 1 1 8 VAL HG23 H 5.238 -5.586 -11.022 1.00 . A A . 8 VAL HG23 1 1
8 6433 1 1 8 VAL N N 7.757 -5.036 -9.121 1.00 . A A . 8 VAL N 1 1
8 6434 1 1 8 VAL O O 7.785 -8.559 -8.375 1.00 . A A . 8 VAL O 1 1
8 6435 1 1 9 SER C C 9.820 -8.531 -6.492 1.00 . A A . 9 SER C 1 1
8 6436 1 1 9 SER CA C 10.405 -7.870 -7.760 1.00 . A A . 9 SER CA 1 1
8 6437 1 1 9 SER CB C 11.640 -7.036 -7.391 1.00 . A A . 9 SER CB 1 1
8 6438 1 1 9 SER H H 9.665 -6.089 -8.654 1.00 . A A . 9 SER H 1 1
8 6439 1 1 9 SER HA H 10.702 -8.640 -8.463 1.00 . A A . 9 SER HA 1 1
8 6440 1 1 9 SER HB2 H 11.359 -6.254 -6.705 1.00 . A A . 9 SER HB2 1 1
8 6441 1 1 9 SER HB3 H 12.389 -7.668 -6.926 1.00 . A A . 9 SER HB3 1 1
8 6442 1 1 9 SER HG H 11.652 -5.665 -8.773 1.00 . A A . 9 SER HG 1 1
8 6443 1 1 9 SER N N 9.409 -7.001 -8.405 1.00 . A A . 9 SER N 1 1
8 6444 1 1 9 SER O O 9.589 -7.856 -5.488 1.00 . A A . 9 SER O 1 1
8 6445 1 1 9 SER OG O 12.172 -6.447 -8.571 1.00 . A A . 9 SER OG 1 1
8 6446 1 1 10 SER C C 7.605 -10.047 -5.081 1.00 . A A . 10 SER C 1 1
8 6447 1 1 10 SER CA C 9.008 -10.584 -5.434 1.00 . A A . 10 SER CA 1 1
8 6448 1 1 10 SER CB C 9.963 -10.544 -4.215 1.00 . A A . 10 SER CB 1 1
8 6449 1 1 10 SER H H 9.784 -10.321 -7.386 1.00 . A A . 10 SER H 1 1
8 6450 1 1 10 SER HA H 8.899 -11.616 -5.751 1.00 . A A . 10 SER HA 1 1
8 6451 1 1 10 SER HB2 H 9.965 -9.561 -3.774 1.00 . A A . 10 SER HB2 1 1
8 6452 1 1 10 SER HB3 H 9.639 -11.262 -3.469 1.00 . A A . 10 SER HB3 1 1
8 6453 1 1 10 SER HG H 11.520 -11.709 -4.272 1.00 . A A . 10 SER HG 1 1
8 6454 1 1 10 SER N N 9.579 -9.836 -6.559 1.00 . A A . 10 SER N 1 1
8 6455 1 1 10 SER O O 6.735 -9.987 -5.950 1.00 . A A . 10 SER O 1 1
8 6456 1 1 10 SER OG O 11.281 -10.857 -4.645 1.00 . A A . 10 SER OG 1 1
8 6457 1 1 11 SER C C 6.269 -8.197 -2.199 1.00 . A A . 11 SER C 1 1
8 6458 1 1 11 SER CA C 6.092 -9.143 -3.379 1.00 . A A . 11 SER CA 1 1
8 6459 1 1 11 SER CB C 5.172 -10.303 -2.976 1.00 . A A . 11 SER CB 1 1
8 6460 1 1 11 SER H H 8.128 -9.744 -3.173 1.00 . A A . 11 SER H 1 1
8 6461 1 1 11 SER HA H 5.622 -8.587 -4.189 1.00 . A A . 11 SER HA 1 1
8 6462 1 1 11 SER HB2 H 4.187 -9.930 -2.738 1.00 . A A . 11 SER HB2 1 1
8 6463 1 1 11 SER HB3 H 5.101 -11.005 -3.797 1.00 . A A . 11 SER HB3 1 1
8 6464 1 1 11 SER HG H 5.239 -11.776 -1.708 1.00 . A A . 11 SER HG 1 1
8 6465 1 1 11 SER N N 7.398 -9.673 -3.823 1.00 . A A . 11 SER N 1 1
8 6466 1 1 11 SER O O 7.274 -8.249 -1.491 1.00 . A A . 11 SER O 1 1
8 6467 1 1 11 SER OG O 5.711 -10.949 -1.830 1.00 . A A . 11 SER OG 1 1
8 6468 1 1 12 LEU C C 4.059 -6.532 0.009 1.00 . A A . 12 LEU C 1 1
8 6469 1 1 12 LEU CA C 5.298 -6.353 -0.874 1.00 . A A . 12 LEU CA 1 1
8 6470 1 1 12 LEU CB C 5.333 -4.907 -1.437 1.00 . A A . 12 LEU CB 1 1
8 6471 1 1 12 LEU CD1 C 6.651 -4.009 0.618 1.00 . A A . 12 LEU CD1 1 1
8 6472 1 1 12 LEU CD2 C 5.415 -2.415 -0.948 1.00 . A A . 12 LEU CD2 1 1
8 6473 1 1 12 LEU CG C 5.400 -3.823 -0.300 1.00 . A A . 12 LEU CG 1 1
8 6474 1 1 12 LEU H H 4.502 -7.340 -2.587 1.00 . A A . 12 LEU H 1 1
8 6475 1 1 12 LEU HA H 6.178 -6.510 -0.264 1.00 . A A . 12 LEU HA 1 1
8 6476 1 1 12 LEU HB2 H 6.205 -4.806 -2.071 1.00 . A A . 12 LEU HB2 1 1
8 6477 1 1 12 LEU HB3 H 4.446 -4.741 -2.037 1.00 . A A . 12 LEU HB3 1 1
8 6478 1 1 12 LEU HD11 H 6.892 -3.078 1.125 1.00 . A A . 12 LEU HD11 1 1
8 6479 1 1 12 LEU HD12 H 7.504 -4.322 0.036 1.00 . A A . 12 LEU HD12 1 1
8 6480 1 1 12 LEU HD13 H 6.434 -4.758 1.367 1.00 . A A . 12 LEU HD13 1 1
8 6481 1 1 12 LEU HD21 H 5.522 -1.663 -0.181 1.00 . A A . 12 LEU HD21 1 1
8 6482 1 1 12 LEU HD22 H 4.488 -2.253 -1.478 1.00 . A A . 12 LEU HD22 1 1
8 6483 1 1 12 LEU HD23 H 6.237 -2.339 -1.636 1.00 . A A . 12 LEU HD23 1 1
8 6484 1 1 12 LEU HG H 4.515 -3.898 0.313 1.00 . A A . 12 LEU HG 1 1
8 6485 1 1 12 LEU N N 5.280 -7.335 -1.989 1.00 . A A . 12 LEU N 1 1
8 6486 1 1 12 LEU O O 2.932 -6.635 -0.475 1.00 . A A . 12 LEU O 1 1
8 6487 1 1 13 ASN C C 2.570 -5.336 2.586 1.00 . A A . 13 ASN C 1 1
8 6488 1 1 13 ASN CA C 3.203 -6.703 2.290 1.00 . A A . 13 ASN CA 1 1
8 6489 1 1 13 ASN CB C 3.776 -7.319 3.581 1.00 . A A . 13 ASN CB 1 1
8 6490 1 1 13 ASN CG C 4.907 -6.449 4.134 1.00 . A A . 13 ASN CG 1 1
8 6491 1 1 13 ASN H H 5.208 -6.467 1.647 1.00 . A A . 13 ASN H 1 1
8 6492 1 1 13 ASN HA H 2.438 -7.373 1.896 1.00 . A A . 13 ASN HA 1 1
8 6493 1 1 13 ASN HB2 H 2.993 -7.406 4.319 1.00 . A A . 13 ASN HB2 1 1
8 6494 1 1 13 ASN HB3 H 4.167 -8.307 3.366 1.00 . A A . 13 ASN HB3 1 1
8 6495 1 1 13 ASN HD21 H 3.987 -6.071 5.853 1.00 . A A . 13 ASN HD21 1 1
8 6496 1 1 13 ASN HD22 H 5.516 -5.357 5.679 1.00 . A A . 13 ASN HD22 1 1
8 6497 1 1 13 ASN N N 4.289 -6.552 1.318 1.00 . A A . 13 ASN N 1 1
8 6498 1 1 13 ASN ND2 N 4.793 -5.914 5.321 1.00 . A A . 13 ASN ND2 1 1
8 6499 1 1 13 ASN O O 3.265 -4.321 2.650 1.00 . A A . 13 ASN O 1 1
8 6500 1 1 13 ASN OD1 O 5.919 -6.246 3.462 1.00 . A A . 13 ASN OD1 1 1
8 6501 1 1 14 VAL C C 0.333 -3.940 4.588 1.00 . A A . 14 VAL C 1 1
8 6502 1 1 14 VAL CA C 0.520 -4.075 3.074 1.00 . A A . 14 VAL CA 1 1
8 6503 1 1 14 VAL CB C -0.865 -4.092 2.368 1.00 . A A . 14 VAL CB 1 1
8 6504 1 1 14 VAL CG1 C -1.610 -2.747 2.592 1.00 . A A . 14 VAL CG1 1 1
8 6505 1 1 14 VAL CG2 C -0.670 -4.321 0.852 1.00 . A A . 14 VAL CG2 1 1
8 6506 1 1 14 VAL H H 0.752 -6.166 2.717 1.00 . A A . 14 VAL H 1 1
8 6507 1 1 14 VAL HA H 1.078 -3.209 2.704 1.00 . A A . 14 VAL HA 1 1
8 6508 1 1 14 VAL HB H -1.464 -4.898 2.773 1.00 . A A . 14 VAL HB 1 1
8 6509 1 1 14 VAL HG11 H -1.013 -1.932 2.205 1.00 . A A . 14 VAL HG11 1 1
8 6510 1 1 14 VAL HG12 H -1.788 -2.589 3.644 1.00 . A A . 14 VAL HG12 1 1
8 6511 1 1 14 VAL HG13 H -2.560 -2.766 2.073 1.00 . A A . 14 VAL HG13 1 1
8 6512 1 1 14 VAL HG21 H -1.635 -4.344 0.363 1.00 . A A . 14 VAL HG21 1 1
8 6513 1 1 14 VAL HG22 H -0.167 -5.262 0.685 1.00 . A A . 14 VAL HG22 1 1
8 6514 1 1 14 VAL HG23 H -0.077 -3.521 0.434 1.00 . A A . 14 VAL HG23 1 1
8 6515 1 1 14 VAL N N 1.255 -5.327 2.778 1.00 . A A . 14 VAL N 1 1
8 6516 1 1 14 VAL O O -0.334 -4.765 5.218 1.00 . A A . 14 VAL O 1 1
8 6517 1 1 15 ARG C C -0.484 -1.870 6.899 1.00 . A A . 15 ARG C 1 1
8 6518 1 1 15 ARG CA C 0.809 -2.632 6.600 1.00 . A A . 15 ARG CA 1 1
8 6519 1 1 15 ARG CB C 2.024 -1.786 7.034 1.00 . A A . 15 ARG CB 1 1
8 6520 1 1 15 ARG CD C 4.548 -1.697 7.173 1.00 . A A . 15 ARG CD 1 1
8 6521 1 1 15 ARG CG C 3.333 -2.576 6.825 1.00 . A A . 15 ARG CG 1 1
8 6522 1 1 15 ARG CZ C 6.291 -2.721 5.761 1.00 . A A . 15 ARG CZ 1 1
8 6523 1 1 15 ARG H H 1.431 -2.267 4.610 1.00 . A A . 15 ARG H 1 1
8 6524 1 1 15 ARG HA H 0.803 -3.569 7.158 1.00 . A A . 15 ARG HA 1 1
8 6525 1 1 15 ARG HB2 H 2.056 -0.886 6.439 1.00 . A A . 15 ARG HB2 1 1
8 6526 1 1 15 ARG HB3 H 1.933 -1.519 8.080 1.00 . A A . 15 ARG HB3 1 1
8 6527 1 1 15 ARG HD2 H 4.556 -0.818 6.540 1.00 . A A . 15 ARG HD2 1 1
8 6528 1 1 15 ARG HD3 H 4.478 -1.380 8.206 1.00 . A A . 15 ARG HD3 1 1
8 6529 1 1 15 ARG HE H 6.263 -2.805 7.767 1.00 . A A . 15 ARG HE 1 1
8 6530 1 1 15 ARG HG2 H 3.332 -3.454 7.457 1.00 . A A . 15 ARG HG2 1 1
8 6531 1 1 15 ARG HG3 H 3.407 -2.884 5.790 1.00 . A A . 15 ARG HG3 1 1
8 6532 1 1 15 ARG HH11 H 4.835 -1.761 4.768 1.00 . A A . 15 ARG HH11 1 1
8 6533 1 1 15 ARG HH12 H 6.062 -2.484 3.781 1.00 . A A . 15 ARG HH12 1 1
8 6534 1 1 15 ARG HH21 H 7.861 -3.745 6.462 1.00 . A A . 15 ARG HH21 1 1
8 6535 1 1 15 ARG HH22 H 7.769 -3.603 4.737 1.00 . A A . 15 ARG HH22 1 1
8 6536 1 1 15 ARG N N 0.911 -2.890 5.161 1.00 . A A . 15 ARG N 1 1
8 6537 1 1 15 ARG NE N 5.789 -2.466 6.981 1.00 . A A . 15 ARG NE 1 1
8 6538 1 1 15 ARG NH1 N 5.682 -2.287 4.686 1.00 . A A . 15 ARG NH1 1 1
8 6539 1 1 15 ARG NH2 N 7.393 -3.408 5.643 1.00 . A A . 15 ARG NH2 1 1
8 6540 1 1 15 ARG O O -1.126 -1.332 5.997 1.00 . A A . 15 ARG O 1 1
8 6541 1 1 16 SER C C -1.737 0.301 9.078 1.00 . A A . 16 SER C 1 1
8 6542 1 1 16 SER CA C -2.079 -1.113 8.604 1.00 . A A . 16 SER CA 1 1
8 6543 1 1 16 SER CB C -2.769 -1.892 9.733 1.00 . A A . 16 SER CB 1 1
8 6544 1 1 16 SER H H -0.301 -2.275 8.851 1.00 . A A . 16 SER H 1 1
8 6545 1 1 16 SER HA H -2.783 -1.030 7.777 1.00 . A A . 16 SER HA 1 1
8 6546 1 1 16 SER HB2 H -3.013 -2.885 9.394 1.00 . A A . 16 SER HB2 1 1
8 6547 1 1 16 SER HB3 H -2.111 -1.963 10.583 1.00 . A A . 16 SER HB3 1 1
8 6548 1 1 16 SER HG H -3.804 -0.274 10.035 1.00 . A A . 16 SER HG 1 1
8 6549 1 1 16 SER N N -0.853 -1.828 8.175 1.00 . A A . 16 SER N 1 1
8 6550 1 1 16 SER O O -2.610 1.163 9.170 1.00 . A A . 16 SER O 1 1
8 6551 1 1 16 SER OG O -3.965 -1.217 10.100 1.00 . A A . 16 SER OG 1 1
8 6552 1 1 17 SER C C 1.480 2.069 9.536 1.00 . A A . 17 SER C 1 1
8 6553 1 1 17 SER CA C -0.004 1.848 9.865 1.00 . A A . 17 SER CA 1 1
8 6554 1 1 17 SER CB C -0.229 1.947 11.381 1.00 . A A . 17 SER CB 1 1
8 6555 1 1 17 SER H H 0.190 -0.200 9.298 1.00 . A A . 17 SER H 1 1
8 6556 1 1 17 SER HA H -0.572 2.636 9.380 1.00 . A A . 17 SER HA 1 1
8 6557 1 1 17 SER HB2 H -1.270 1.772 11.602 1.00 . A A . 17 SER HB2 1 1
8 6558 1 1 17 SER HB3 H 0.371 1.203 11.890 1.00 . A A . 17 SER HB3 1 1
8 6559 1 1 17 SER HG H 1.065 3.248 12.027 1.00 . A A . 17 SER HG 1 1
8 6560 1 1 17 SER N N -0.463 0.525 9.390 1.00 . A A . 17 SER N 1 1
8 6561 1 1 17 SER O O 2.062 1.349 8.724 1.00 . A A . 17 SER O 1 1
8 6562 1 1 17 SER OG O 0.126 3.249 11.828 1.00 . A A . 17 SER OG 1 1
8 6563 1 1 18 ALA C C 4.395 2.496 10.822 1.00 . A A . 18 ALA C 1 1
8 6564 1 1 18 ALA CA C 3.502 3.395 9.959 1.00 . A A . 18 ALA CA 1 1
8 6565 1 1 18 ALA CB C 3.746 4.881 10.290 1.00 . A A . 18 ALA CB 1 1
8 6566 1 1 18 ALA H H 1.564 3.606 10.816 1.00 . A A . 18 ALA H 1 1
8 6567 1 1 18 ALA HA H 3.761 3.230 8.914 1.00 . A A . 18 ALA HA 1 1
8 6568 1 1 18 ALA HB1 H 4.785 5.131 10.118 1.00 . A A . 18 ALA HB1 1 1
8 6569 1 1 18 ALA HB2 H 3.499 5.067 11.325 1.00 . A A . 18 ALA HB2 1 1
8 6570 1 1 18 ALA HB3 H 3.123 5.501 9.658 1.00 . A A . 18 ALA HB3 1 1
8 6571 1 1 18 ALA N N 2.079 3.065 10.180 1.00 . A A . 18 ALA N 1 1
8 6572 1 1 18 ALA O O 5.316 2.960 11.493 1.00 . A A . 18 ALA O 1 1
8 6573 1 1 19 SER C C 4.745 -1.192 10.970 1.00 . A A . 19 SER C 1 1
8 6574 1 1 19 SER CA C 4.886 0.218 11.568 1.00 . A A . 19 SER CA 1 1
8 6575 1 1 19 SER CB C 4.412 0.225 13.030 1.00 . A A . 19 SER CB 1 1
8 6576 1 1 19 SER H H 3.359 0.885 10.237 1.00 . A A . 19 SER H 1 1
8 6577 1 1 19 SER HA H 5.940 0.493 11.549 1.00 . A A . 19 SER HA 1 1
8 6578 1 1 19 SER HB2 H 3.367 -0.021 13.073 1.00 . A A . 19 SER HB2 1 1
8 6579 1 1 19 SER HB3 H 4.974 -0.501 13.606 1.00 . A A . 19 SER HB3 1 1
8 6580 1 1 19 SER HG H 3.925 2.101 13.215 1.00 . A A . 19 SER HG 1 1
8 6581 1 1 19 SER N N 4.105 1.199 10.790 1.00 . A A . 19 SER N 1 1
8 6582 1 1 19 SER O O 3.654 -1.612 10.584 1.00 . A A . 19 SER O 1 1
8 6583 1 1 19 SER OG O 4.604 1.525 13.574 1.00 . A A . 19 SER OG 1 1
8 6584 1 1 20 THR C C 5.181 -4.232 11.305 1.00 . A A . 20 THR C 1 1
8 6585 1 1 20 THR CA C 5.877 -3.271 10.348 1.00 . A A . 20 THR CA 1 1
8 6586 1 1 20 THR CB C 7.328 -3.737 10.093 1.00 . A A . 20 THR CB 1 1
8 6587 1 1 20 THR CG2 C 8.189 -3.593 11.361 1.00 . A A . 20 THR CG2 1 1
8 6588 1 1 20 THR H H 6.704 -1.518 11.216 1.00 . A A . 20 THR H 1 1
8 6589 1 1 20 THR HA H 5.341 -3.296 9.407 1.00 . A A . 20 THR HA 1 1
8 6590 1 1 20 THR HB H 7.765 -3.143 9.298 1.00 . A A . 20 THR HB 1 1
8 6591 1 1 20 THR HG1 H 7.893 -5.589 10.283 1.00 . A A . 20 THR HG1 1 1
8 6592 1 1 20 THR HG21 H 9.199 -3.916 11.147 1.00 . A A . 20 THR HG21 1 1
8 6593 1 1 20 THR HG22 H 7.783 -4.204 12.153 1.00 . A A . 20 THR HG22 1 1
8 6594 1 1 20 THR HG23 H 8.206 -2.561 11.676 1.00 . A A . 20 THR HG23 1 1
8 6595 1 1 20 THR N N 5.864 -1.905 10.892 1.00 . A A . 20 THR N 1 1
8 6596 1 1 20 THR O O 4.580 -5.218 10.878 1.00 . A A . 20 THR O 1 1
8 6597 1 1 20 THR OG1 O 7.310 -5.102 9.696 1.00 . A A . 20 THR OG1 1 1
8 6598 1 1 21 SER C C 3.139 -4.651 13.607 1.00 . A A . 21 SER C 1 1
8 6599 1 1 21 SER CA C 4.665 -4.793 13.633 1.00 . A A . 21 SER CA 1 1
8 6600 1 1 21 SER CB C 5.207 -4.387 15.012 1.00 . A A . 21 SER CB 1 1
8 6601 1 1 21 SER H H 5.772 -3.152 12.885 1.00 . A A . 21 SER H 1 1
8 6602 1 1 21 SER HA H 4.922 -5.831 13.455 1.00 . A A . 21 SER HA 1 1
8 6603 1 1 21 SER HB2 H 4.979 -3.352 15.204 1.00 . A A . 21 SER HB2 1 1
8 6604 1 1 21 SER HB3 H 4.756 -5.002 15.783 1.00 . A A . 21 SER HB3 1 1
8 6605 1 1 21 SER HG H 7.026 -3.699 14.904 1.00 . A A . 21 SER HG 1 1
8 6606 1 1 21 SER N N 5.281 -3.952 12.602 1.00 . A A . 21 SER N 1 1
8 6607 1 1 21 SER O O 2.440 -5.322 14.365 1.00 . A A . 21 SER O 1 1
8 6608 1 1 21 SER OG O 6.619 -4.560 15.026 1.00 . A A . 21 SER OG 1 1
8 6609 1 1 22 SER C C 0.520 -4.705 11.843 1.00 . A A . 22 SER C 1 1
8 6610 1 1 22 SER CA C 1.180 -3.557 12.606 1.00 . A A . 22 SER CA 1 1
8 6611 1 1 22 SER CB C 0.940 -2.243 11.853 1.00 . A A . 22 SER CB 1 1
8 6612 1 1 22 SER H H 3.242 -3.277 12.153 1.00 . A A . 22 SER H 1 1
8 6613 1 1 22 SER HA H 0.733 -3.486 13.594 1.00 . A A . 22 SER HA 1 1
8 6614 1 1 22 SER HB2 H -0.093 -1.955 11.929 1.00 . A A . 22 SER HB2 1 1
8 6615 1 1 22 SER HB3 H 1.554 -1.470 12.284 1.00 . A A . 22 SER HB3 1 1
8 6616 1 1 22 SER HG H 0.582 -2.015 9.952 1.00 . A A . 22 SER HG 1 1
8 6617 1 1 22 SER N N 2.635 -3.786 12.732 1.00 . A A . 22 SER N 1 1
8 6618 1 1 22 SER O O -0.571 -4.564 11.292 1.00 . A A . 22 SER O 1 1
8 6619 1 1 22 SER OG O 1.276 -2.416 10.480 1.00 . A A . 22 SER OG 1 1
8 6620 1 1 23 LYS C C 0.230 -6.704 9.663 1.00 . A A . 23 LYS C 1 1
8 6621 1 1 23 LYS CA C 0.701 -7.051 11.102 1.00 . A A . 23 LYS CA 1 1
8 6622 1 1 23 LYS CB C -0.462 -7.677 11.900 1.00 . A A . 23 LYS CB 1 1
8 6623 1 1 23 LYS CD C -1.130 -8.766 14.092 1.00 . A A . 23 LYS CD 1 1
8 6624 1 1 23 LYS CE C -0.636 -9.235 15.473 1.00 . A A . 23 LYS CE 1 1
8 6625 1 1 23 LYS CG C 0.036 -8.149 13.286 1.00 . A A . 23 LYS CG 1 1
8 6626 1 1 23 LYS H H 2.065 -5.902 12.276 1.00 . A A . 23 LYS H 1 1
8 6627 1 1 23 LYS HA H 1.506 -7.770 11.030 1.00 . A A . 23 LYS HA 1 1
8 6628 1 1 23 LYS HB2 H -1.240 -6.938 12.029 1.00 . A A . 23 LYS HB2 1 1
8 6629 1 1 23 LYS HB3 H -0.862 -8.526 11.358 1.00 . A A . 23 LYS HB3 1 1
8 6630 1 1 23 LYS HD2 H -1.908 -8.026 14.226 1.00 . A A . 23 LYS HD2 1 1
8 6631 1 1 23 LYS HD3 H -1.532 -9.612 13.552 1.00 . A A . 23 LYS HD3 1 1
8 6632 1 1 23 LYS HE2 H 0.133 -9.987 15.350 1.00 . A A . 23 LYS HE2 1 1
8 6633 1 1 23 LYS HE3 H -0.231 -8.396 16.020 1.00 . A A . 23 LYS HE3 1 1
8 6634 1 1 23 LYS HG2 H 0.813 -8.890 13.155 1.00 . A A . 23 LYS HG2 1 1
8 6635 1 1 23 LYS HG3 H 0.438 -7.304 13.830 1.00 . A A . 23 LYS HG3 1 1
8 6636 1 1 23 LYS HZ1 H -1.559 -10.800 16.491 1.00 . A A . 23 LYS HZ1 1 1
8 6637 1 1 23 LYS HZ2 H -2.633 -9.795 15.646 1.00 . A A . 23 LYS HZ2 1 1
8 6638 1 1 23 LYS HZ3 H -1.936 -9.259 17.100 1.00 . A A . 23 LYS HZ3 1 1
8 6639 1 1 23 LYS N N 1.201 -5.847 11.819 1.00 . A A . 23 LYS N 1 1
8 6640 1 1 23 LYS NZ N -1.776 -9.816 16.236 1.00 . A A . 23 LYS NZ 1 1
8 6641 1 1 23 LYS O O 0.067 -5.527 9.344 1.00 . A A . 23 LYS O 1 1
8 6642 1 1 24 VAL C C -1.987 -7.499 7.421 1.00 . A A . 24 VAL C 1 1
8 6643 1 1 24 VAL CA C -0.454 -7.515 7.453 1.00 . A A . 24 VAL CA 1 1
8 6644 1 1 24 VAL CB C 0.122 -8.656 6.554 1.00 . A A . 24 VAL CB 1 1
8 6645 1 1 24 VAL CG1 C -0.193 -8.410 5.040 1.00 . A A . 24 VAL CG1 1 1
8 6646 1 1 24 VAL CG2 C 1.660 -8.736 6.766 1.00 . A A . 24 VAL CG2 1 1
8 6647 1 1 24 VAL H H 0.154 -8.636 9.142 1.00 . A A . 24 VAL H 1 1
8 6648 1 1 24 VAL HA H -0.093 -6.561 7.076 1.00 . A A . 24 VAL HA 1 1
8 6649 1 1 24 VAL HB H -0.322 -9.600 6.855 1.00 . A A . 24 VAL HB 1 1
8 6650 1 1 24 VAL HG11 H 0.042 -7.387 4.770 1.00 . A A . 24 VAL HG11 1 1
8 6651 1 1 24 VAL HG12 H -1.236 -8.602 4.837 1.00 . A A . 24 VAL HG12 1 1
8 6652 1 1 24 VAL HG13 H 0.399 -9.079 4.426 1.00 . A A . 24 VAL HG13 1 1
8 6653 1 1 24 VAL HG21 H 2.108 -7.770 6.578 1.00 . A A . 24 VAL HG21 1 1
8 6654 1 1 24 VAL HG22 H 2.086 -9.464 6.086 1.00 . A A . 24 VAL HG22 1 1
8 6655 1 1 24 VAL HG23 H 1.878 -9.036 7.782 1.00 . A A . 24 VAL HG23 1 1
8 6656 1 1 24 VAL N N 0.007 -7.717 8.833 1.00 . A A . 24 VAL N 1 1
8 6657 1 1 24 VAL O O -2.656 -7.842 8.397 1.00 . A A . 24 VAL O 1 1
8 6658 1 1 25 ILE C C -4.407 -7.626 4.743 1.00 . A A . 25 ILE C 1 1
8 6659 1 1 25 ILE CA C -4.009 -7.040 6.097 1.00 . A A . 25 ILE CA 1 1
8 6660 1 1 25 ILE CB C -4.519 -5.572 6.227 1.00 . A A . 25 ILE CB 1 1
8 6661 1 1 25 ILE CD1 C -4.476 -3.236 5.178 1.00 . A A . 25 ILE CD1 1 1
8 6662 1 1 25 ILE CG1 C -3.875 -4.657 5.135 1.00 . A A . 25 ILE CG1 1 1
8 6663 1 1 25 ILE CG2 C -4.173 -5.030 7.636 1.00 . A A . 25 ILE CG2 1 1
8 6664 1 1 25 ILE H H -1.949 -6.836 5.533 1.00 . A A . 25 ILE H 1 1
8 6665 1 1 25 ILE HA H -4.508 -7.642 6.853 1.00 . A A . 25 ILE HA 1 1
8 6666 1 1 25 ILE HB H -5.599 -5.567 6.107 1.00 . A A . 25 ILE HB 1 1
8 6667 1 1 25 ILE HD11 H -5.555 -3.286 5.190 1.00 . A A . 25 ILE HD11 1 1
8 6668 1 1 25 ILE HD12 H -4.157 -2.695 4.303 1.00 . A A . 25 ILE HD12 1 1
8 6669 1 1 25 ILE HD13 H -4.128 -2.723 6.064 1.00 . A A . 25 ILE HD13 1 1
8 6670 1 1 25 ILE HG12 H -2.811 -4.592 5.299 1.00 . A A . 25 ILE HG12 1 1
8 6671 1 1 25 ILE HG13 H -4.053 -5.069 4.152 1.00 . A A . 25 ILE HG13 1 1
8 6672 1 1 25 ILE HG21 H -3.099 -4.988 7.756 1.00 . A A . 25 ILE HG21 1 1
8 6673 1 1 25 ILE HG22 H -4.590 -5.684 8.392 1.00 . A A . 25 ILE HG22 1 1
8 6674 1 1 25 ILE HG23 H -4.587 -4.041 7.766 1.00 . A A . 25 ILE HG23 1 1
8 6675 1 1 25 ILE N N -2.531 -7.097 6.276 1.00 . A A . 25 ILE N 1 1
8 6676 1 1 25 ILE O O -5.551 -8.036 4.543 1.00 . A A . 25 ILE O 1 1
8 6677 1 1 26 GLY C C -2.547 -7.877 1.551 1.00 . A A . 26 GLY C 1 1
8 6678 1 1 26 GLY CA C -3.718 -8.167 2.470 1.00 . A A . 26 GLY CA 1 1
8 6679 1 1 26 GLY H H -2.568 -7.299 4.025 1.00 . A A . 26 GLY H 1 1
8 6680 1 1 26 GLY HA2 H -3.869 -9.232 2.533 1.00 . A A . 26 GLY HA2 1 1
8 6681 1 1 26 GLY HA3 H -4.605 -7.705 2.057 1.00 . A A . 26 GLY HA3 1 1
8 6682 1 1 26 GLY N N -3.462 -7.638 3.809 1.00 . A A . 26 GLY N 1 1
8 6683 1 1 26 GLY O O -1.560 -7.259 1.949 1.00 . A A . 26 GLY O 1 1
8 6684 1 1 27 SER C C -2.243 -7.583 -2.008 1.00 . A A . 27 SER C 1 1
8 6685 1 1 27 SER CA C -1.618 -8.106 -0.713 1.00 . A A . 27 SER CA 1 1
8 6686 1 1 27 SER CB C -0.902 -9.436 -0.992 1.00 . A A . 27 SER CB 1 1
8 6687 1 1 27 SER H H -3.480 -8.804 0.042 1.00 . A A . 27 SER H 1 1
8 6688 1 1 27 SER HA H -0.881 -7.383 -0.365 1.00 . A A . 27 SER HA 1 1
8 6689 1 1 27 SER HB2 H -0.109 -9.289 -1.709 1.00 . A A . 27 SER HB2 1 1
8 6690 1 1 27 SER HB3 H -0.479 -9.814 -0.069 1.00 . A A . 27 SER HB3 1 1
8 6691 1 1 27 SER HG H -1.462 -11.249 -1.418 1.00 . A A . 27 SER HG 1 1
8 6692 1 1 27 SER N N -2.670 -8.317 0.303 1.00 . A A . 27 SER N 1 1
8 6693 1 1 27 SER O O -3.239 -8.116 -2.498 1.00 . A A . 27 SER O 1 1
8 6694 1 1 27 SER OG O -1.836 -10.369 -1.515 1.00 . A A . 27 SER OG 1 1
8 6695 1 1 28 LEU C C -1.312 -6.464 -4.989 1.00 . A A . 28 LEU C 1 1
8 6696 1 1 28 LEU CA C -2.119 -5.923 -3.813 1.00 . A A . 28 LEU CA 1 1
8 6697 1 1 28 LEU CB C -1.972 -4.354 -3.724 1.00 . A A . 28 LEU CB 1 1
8 6698 1 1 28 LEU CD1 C 0.604 -4.497 -3.611 1.00 . A A . 28 LEU CD1 1 1
8 6699 1 1 28 LEU CD2 C -0.603 -2.369 -2.917 1.00 . A A . 28 LEU CD2 1 1
8 6700 1 1 28 LEU CG C -0.681 -3.918 -2.957 1.00 . A A . 28 LEU CG 1 1
8 6701 1 1 28 LEU H H -0.839 -6.163 -2.132 1.00 . A A . 28 LEU H 1 1
8 6702 1 1 28 LEU HA H -3.168 -6.167 -3.982 1.00 . A A . 28 LEU HA 1 1
8 6703 1 1 28 LEU HB2 H -1.951 -3.923 -4.720 1.00 . A A . 28 LEU HB2 1 1
8 6704 1 1 28 LEU HB3 H -2.835 -3.947 -3.200 1.00 . A A . 28 LEU HB3 1 1
8 6705 1 1 28 LEU HD11 H 0.560 -4.390 -4.687 1.00 . A A . 28 LEU HD11 1 1
8 6706 1 1 28 LEU HD12 H 0.694 -5.539 -3.354 1.00 . A A . 28 LEU HD12 1 1
8 6707 1 1 28 LEU HD13 H 1.485 -3.979 -3.239 1.00 . A A . 28 LEU HD13 1 1
8 6708 1 1 28 LEU HD21 H -0.525 -1.986 -3.922 1.00 . A A . 28 LEU HD21 1 1
8 6709 1 1 28 LEU HD22 H 0.268 -2.064 -2.351 1.00 . A A . 28 LEU HD22 1 1
8 6710 1 1 28 LEU HD23 H -1.487 -1.968 -2.448 1.00 . A A . 28 LEU HD23 1 1
8 6711 1 1 28 LEU HG H -0.739 -4.280 -1.945 1.00 . A A . 28 LEU HG 1 1
8 6712 1 1 28 LEU N N -1.628 -6.546 -2.567 1.00 . A A . 28 LEU N 1 1
8 6713 1 1 28 LEU O O -0.349 -7.210 -4.807 1.00 . A A . 28 LEU O 1 1
8 6714 1 1 29 SER C C 0.219 -5.741 -7.636 1.00 . A A . 29 SER C 1 1
8 6715 1 1 29 SER CA C -1.048 -6.542 -7.413 1.00 . A A . 29 SER CA 1 1
8 6716 1 1 29 SER CB C -1.986 -6.357 -8.617 1.00 . A A . 29 SER CB 1 1
8 6717 1 1 29 SER H H -2.492 -5.489 -6.279 1.00 . A A . 29 SER H 1 1
8 6718 1 1 29 SER HA H -0.798 -7.601 -7.329 1.00 . A A . 29 SER HA 1 1
8 6719 1 1 29 SER HB2 H -2.867 -6.966 -8.493 1.00 . A A . 29 SER HB2 1 1
8 6720 1 1 29 SER HB3 H -2.281 -5.316 -8.689 1.00 . A A . 29 SER HB3 1 1
8 6721 1 1 29 SER HG H -1.832 -6.468 -10.554 1.00 . A A . 29 SER HG 1 1
8 6722 1 1 29 SER N N -1.718 -6.085 -6.197 1.00 . A A . 29 SER N 1 1
8 6723 1 1 29 SER O O 0.210 -4.520 -7.478 1.00 . A A . 29 SER O 1 1
8 6724 1 1 29 SER OG O -1.308 -6.752 -9.802 1.00 . A A . 29 SER OG 1 1
8 6725 1 1 30 GLY C C 2.478 -4.176 -8.364 1.00 . A A . 30 GLY C 1 1
8 6726 1 1 30 GLY CA C 2.616 -5.718 -8.271 1.00 . A A . 30 GLY CA 1 1
8 6727 1 1 30 GLY H H 1.246 -7.387 -8.125 1.00 . A A . 30 GLY H 1 1
8 6728 1 1 30 GLY HA2 H 3.292 -5.950 -7.462 1.00 . A A . 30 GLY HA2 1 1
8 6729 1 1 30 GLY HA3 H 3.035 -6.089 -9.193 1.00 . A A . 30 GLY HA3 1 1
8 6730 1 1 30 GLY N N 1.299 -6.415 -8.016 1.00 . A A . 30 GLY N 1 1
8 6731 1 1 30 GLY O O 2.224 -3.528 -7.348 1.00 . A A . 30 GLY O 1 1
8 6732 1 1 31 ASN C C 0.954 -1.821 -9.791 1.00 . A A . 31 ASN C 1 1
8 6733 1 1 31 ASN CA C 2.443 -2.185 -9.785 1.00 . A A . 31 ASN CA 1 1
8 6734 1 1 31 ASN CB C 3.107 -1.792 -11.124 1.00 . A A . 31 ASN CB 1 1
8 6735 1 1 31 ASN CG C 2.504 -2.592 -12.280 1.00 . A A . 31 ASN CG 1 1
8 6736 1 1 31 ASN H H 2.802 -4.184 -10.340 1.00 . A A . 31 ASN H 1 1
8 6737 1 1 31 ASN HA H 2.922 -1.635 -8.993 1.00 . A A . 31 ASN HA 1 1
8 6738 1 1 31 ASN HB2 H 2.960 -0.736 -11.307 1.00 . A A . 31 ASN HB2 1 1
8 6739 1 1 31 ASN HB3 H 4.169 -1.999 -11.072 1.00 . A A . 31 ASN HB3 1 1
8 6740 1 1 31 ASN HD21 H 2.688 -1.108 -13.588 1.00 . A A . 31 ASN HD21 1 1
8 6741 1 1 31 ASN HD22 H 2.002 -2.536 -14.199 1.00 . A A . 31 ASN HD22 1 1
8 6742 1 1 31 ASN N N 2.600 -3.619 -9.564 1.00 . A A . 31 ASN N 1 1
8 6743 1 1 31 ASN ND2 N 2.390 -2.032 -13.453 1.00 . A A . 31 ASN ND2 1 1
8 6744 1 1 31 ASN O O 0.350 -1.633 -10.848 1.00 . A A . 31 ASN O 1 1
8 6745 1 1 31 ASN OD1 O 2.126 -3.750 -12.104 1.00 . A A . 31 ASN OD1 1 1
8 6746 1 1 32 THR C C -1.223 0.177 -8.500 1.00 . A A . 32 THR C 1 1
8 6747 1 1 32 THR CA C -1.067 -1.349 -8.465 1.00 . A A . 32 THR CA 1 1
8 6748 1 1 32 THR CB C -1.665 -1.901 -7.136 1.00 . A A . 32 THR CB 1 1
8 6749 1 1 32 THR CG2 C -3.128 -1.448 -6.920 1.00 . A A . 32 THR CG2 1 1
8 6750 1 1 32 THR H H 0.907 -1.874 -7.791 1.00 . A A . 32 THR H 1 1
8 6751 1 1 32 THR HA H -1.630 -1.779 -9.292 1.00 . A A . 32 THR HA 1 1
8 6752 1 1 32 THR HB H -1.061 -1.575 -6.303 1.00 . A A . 32 THR HB 1 1
8 6753 1 1 32 THR HG1 H -2.603 -3.590 -7.254 1.00 . A A . 32 THR HG1 1 1
8 6754 1 1 32 THR HG21 H -3.537 -1.978 -6.074 1.00 . A A . 32 THR HG21 1 1
8 6755 1 1 32 THR HG22 H -3.712 -1.680 -7.800 1.00 . A A . 32 THR HG22 1 1
8 6756 1 1 32 THR HG23 H -3.175 -0.389 -6.727 1.00 . A A . 32 THR HG23 1 1
8 6757 1 1 32 THR N N 0.376 -1.714 -8.598 1.00 . A A . 32 THR N 1 1
8 6758 1 1 32 THR O O -0.370 0.914 -8.004 1.00 . A A . 32 THR O 1 1
8 6759 1 1 32 THR OG1 O -1.688 -3.311 -7.179 1.00 . A A . 32 THR OG1 1 1
8 6760 1 1 33 LYS C C -3.239 2.576 -7.840 1.00 . A A . 33 LYS C 1 1
8 6761 1 1 33 LYS CA C -2.620 2.080 -9.158 1.00 . A A . 33 LYS CA 1 1
8 6762 1 1 33 LYS CB C -3.612 2.336 -10.316 1.00 . A A . 33 LYS CB 1 1
8 6763 1 1 33 LYS CD C -3.975 2.115 -12.839 1.00 . A A . 33 LYS CD 1 1
8 6764 1 1 33 LYS CE C -4.382 3.598 -13.052 1.00 . A A . 33 LYS CE 1 1
8 6765 1 1 33 LYS CG C -2.967 1.949 -11.667 1.00 . A A . 33 LYS CG 1 1
8 6766 1 1 33 LYS H H -2.976 0.003 -9.450 1.00 . A A . 33 LYS H 1 1
8 6767 1 1 33 LYS HA H -1.703 2.634 -9.354 1.00 . A A . 33 LYS HA 1 1
8 6768 1 1 33 LYS HB2 H -4.506 1.747 -10.158 1.00 . A A . 33 LYS HB2 1 1
8 6769 1 1 33 LYS HB3 H -3.874 3.383 -10.333 1.00 . A A . 33 LYS HB3 1 1
8 6770 1 1 33 LYS HD2 H -3.518 1.752 -13.750 1.00 . A A . 33 LYS HD2 1 1
8 6771 1 1 33 LYS HD3 H -4.859 1.522 -12.636 1.00 . A A . 33 LYS HD3 1 1
8 6772 1 1 33 LYS HE2 H -5.108 3.902 -12.308 1.00 . A A . 33 LYS HE2 1 1
8 6773 1 1 33 LYS HE3 H -3.514 4.241 -12.990 1.00 . A A . 33 LYS HE3 1 1
8 6774 1 1 33 LYS HG2 H -2.103 2.574 -11.845 1.00 . A A . 33 LYS HG2 1 1
8 6775 1 1 33 LYS HG3 H -2.648 0.914 -11.624 1.00 . A A . 33 LYS HG3 1 1
8 6776 1 1 33 LYS HZ1 H -5.914 4.227 -14.312 1.00 . A A . 33 LYS HZ1 1 1
8 6777 1 1 33 LYS HZ2 H -5.140 2.806 -14.820 1.00 . A A . 33 LYS HZ2 1 1
8 6778 1 1 33 LYS HZ3 H -4.365 4.306 -15.009 1.00 . A A . 33 LYS HZ3 1 1
8 6779 1 1 33 LYS N N -2.331 0.637 -9.071 1.00 . A A . 33 LYS N 1 1
8 6780 1 1 33 LYS NZ N -4.997 3.745 -14.400 1.00 . A A . 33 LYS NZ 1 1
8 6781 1 1 33 LYS O O -4.214 2.006 -7.348 1.00 . A A . 33 LYS O 1 1
8 6782 1 1 34 VAL C C -3.030 5.765 -6.049 1.00 . A A . 34 VAL C 1 1
8 6783 1 1 34 VAL CA C -3.177 4.228 -6.024 1.00 . A A . 34 VAL CA 1 1
8 6784 1 1 34 VAL CB C -2.419 3.628 -4.792 1.00 . A A . 34 VAL CB 1 1
8 6785 1 1 34 VAL CG1 C -2.803 2.141 -4.577 1.00 . A A . 34 VAL CG1 1 1
8 6786 1 1 34 VAL CG2 C -0.882 3.733 -4.980 1.00 . A A . 34 VAL CG2 1 1
8 6787 1 1 34 VAL H H -1.895 4.054 -7.723 1.00 . A A . 34 VAL H 1 1
8 6788 1 1 34 VAL HA H -4.239 4.008 -5.915 1.00 . A A . 34 VAL HA 1 1
8 6789 1 1 34 VAL HB H -2.706 4.181 -3.908 1.00 . A A . 34 VAL HB 1 1
8 6790 1 1 34 VAL HG11 H -3.875 2.050 -4.470 1.00 . A A . 34 VAL HG11 1 1
8 6791 1 1 34 VAL HG12 H -2.325 1.766 -3.681 1.00 . A A . 34 VAL HG12 1 1
8 6792 1 1 34 VAL HG13 H -2.476 1.555 -5.420 1.00 . A A . 34 VAL HG13 1 1
8 6793 1 1 34 VAL HG21 H -0.378 3.266 -4.139 1.00 . A A . 34 VAL HG21 1 1
8 6794 1 1 34 VAL HG22 H -0.584 4.768 -5.031 1.00 . A A . 34 VAL HG22 1 1
8 6795 1 1 34 VAL HG23 H -0.591 3.231 -5.889 1.00 . A A . 34 VAL HG23 1 1
8 6796 1 1 34 VAL N N -2.670 3.641 -7.286 1.00 . A A . 34 VAL N 1 1
8 6797 1 1 34 VAL O O -1.941 6.287 -6.287 1.00 . A A . 34 VAL O 1 1
8 6798 1 1 35 THR C C -3.594 8.437 -4.427 1.00 . A A . 35 THR C 1 1
8 6799 1 1 35 THR CA C -4.133 7.936 -5.765 1.00 . A A . 35 THR CA 1 1
8 6800 1 1 35 THR CB C -5.574 8.447 -5.965 1.00 . A A . 35 THR CB 1 1
8 6801 1 1 35 THR CG2 C -6.167 7.875 -7.265 1.00 . A A . 35 THR CG2 1 1
8 6802 1 1 35 THR H H -4.969 5.996 -5.606 1.00 . A A . 35 THR H 1 1
8 6803 1 1 35 THR HA H -3.509 8.324 -6.568 1.00 . A A . 35 THR HA 1 1
8 6804 1 1 35 THR HB H -5.574 9.529 -6.018 1.00 . A A . 35 THR HB 1 1
8 6805 1 1 35 THR HG1 H -6.935 7.317 -5.158 1.00 . A A . 35 THR HG1 1 1
8 6806 1 1 35 THR HG21 H -7.169 8.258 -7.404 1.00 . A A . 35 THR HG21 1 1
8 6807 1 1 35 THR HG22 H -6.204 6.796 -7.202 1.00 . A A . 35 THR HG22 1 1
8 6808 1 1 35 THR HG23 H -5.553 8.165 -8.105 1.00 . A A . 35 THR HG23 1 1
8 6809 1 1 35 THR N N -4.127 6.466 -5.787 1.00 . A A . 35 THR N 1 1
8 6810 1 1 35 THR O O -4.352 8.749 -3.509 1.00 . A A . 35 THR O 1 1
8 6811 1 1 35 THR OG1 O -6.369 8.035 -4.863 1.00 . A A . 35 THR OG1 1 1
8 6812 1 1 36 ILE C C -2.271 10.281 -2.587 1.00 . A A . 36 ILE C 1 1
8 6813 1 1 36 ILE CA C -1.606 8.988 -3.098 1.00 . A A . 36 ILE CA 1 1
8 6814 1 1 36 ILE CB C -0.083 9.219 -3.373 1.00 . A A . 36 ILE CB 1 1
8 6815 1 1 36 ILE CD1 C 1.998 8.106 -4.365 1.00 . A A . 36 ILE CD1 1 1
8 6816 1 1 36 ILE CG1 C 0.562 7.879 -3.859 1.00 . A A . 36 ILE CG1 1 1
8 6817 1 1 36 ILE CG2 C 0.643 9.737 -2.077 1.00 . A A . 36 ILE CG2 1 1
8 6818 1 1 36 ILE H H -1.718 8.253 -5.098 1.00 . A A . 36 ILE H 1 1
8 6819 1 1 36 ILE HA H -1.709 8.228 -2.337 1.00 . A A . 36 ILE HA 1 1
8 6820 1 1 36 ILE HB H 0.014 9.964 -4.156 1.00 . A A . 36 ILE HB 1 1
8 6821 1 1 36 ILE HD11 H 1.982 8.806 -5.187 1.00 . A A . 36 ILE HD11 1 1
8 6822 1 1 36 ILE HD12 H 2.413 7.167 -4.701 1.00 . A A . 36 ILE HD12 1 1
8 6823 1 1 36 ILE HD13 H 2.607 8.501 -3.566 1.00 . A A . 36 ILE HD13 1 1
8 6824 1 1 36 ILE HG12 H 0.585 7.179 -3.043 1.00 . A A . 36 ILE HG12 1 1
8 6825 1 1 36 ILE HG13 H -0.022 7.457 -4.668 1.00 . A A . 36 ILE HG13 1 1
8 6826 1 1 36 ILE HG21 H 1.717 9.677 -2.194 1.00 . A A . 36 ILE HG21 1 1
8 6827 1 1 36 ILE HG22 H 0.352 9.138 -1.223 1.00 . A A . 36 ILE HG22 1 1
8 6828 1 1 36 ILE HG23 H 0.376 10.771 -1.894 1.00 . A A . 36 ILE HG23 1 1
8 6829 1 1 36 ILE N N -2.271 8.515 -4.333 1.00 . A A . 36 ILE N 1 1
8 6830 1 1 36 ILE O O -3.005 10.937 -3.328 1.00 . A A . 36 ILE O 1 1
8 6831 1 1 37 VAL C C -1.490 12.692 -0.067 1.00 . A A . 37 VAL C 1 1
8 6832 1 1 37 VAL CA C -2.594 11.844 -0.711 1.00 . A A . 37 VAL CA 1 1
8 6833 1 1 37 VAL CB C -3.669 11.412 0.329 1.00 . A A . 37 VAL CB 1 1
8 6834 1 1 37 VAL CG1 C -4.382 12.652 0.926 1.00 . A A . 37 VAL CG1 1 1
8 6835 1 1 37 VAL CG2 C -4.716 10.500 -0.361 1.00 . A A . 37 VAL CG2 1 1
8 6836 1 1 37 VAL H H -1.417 10.071 -0.789 1.00 . A A . 37 VAL H 1 1
8 6837 1 1 37 VAL HA H -3.077 12.464 -1.462 1.00 . A A . 37 VAL HA 1 1
8 6838 1 1 37 VAL HB H -3.194 10.860 1.127 1.00 . A A . 37 VAL HB 1 1
8 6839 1 1 37 VAL HG11 H -5.151 12.329 1.620 1.00 . A A . 37 VAL HG11 1 1
8 6840 1 1 37 VAL HG12 H -4.837 13.225 0.133 1.00 . A A . 37 VAL HG12 1 1
8 6841 1 1 37 VAL HG13 H -3.672 13.270 1.451 1.00 . A A . 37 VAL HG13 1 1
8 6842 1 1 37 VAL HG21 H -5.183 11.034 -1.177 1.00 . A A . 37 VAL HG21 1 1
8 6843 1 1 37 VAL HG22 H -5.472 10.208 0.355 1.00 . A A . 37 VAL HG22 1 1
8 6844 1 1 37 VAL HG23 H -4.235 9.612 -0.745 1.00 . A A . 37 VAL HG23 1 1
8 6845 1 1 37 VAL N N -2.007 10.633 -1.333 1.00 . A A . 37 VAL N 1 1
8 6846 1 1 37 VAL O O -0.883 13.520 -0.747 1.00 . A A . 37 VAL O 1 1
8 6847 1 1 38 GLY C C 1.035 12.415 2.167 1.00 . A A . 38 GLY C 1 1
8 6848 1 1 38 GLY CA C -0.221 13.257 1.965 1.00 . A A . 38 GLY CA 1 1
8 6849 1 1 38 GLY H H -1.764 11.828 1.718 1.00 . A A . 38 GLY H 1 1
8 6850 1 1 38 GLY HA2 H 0.045 14.172 1.444 1.00 . A A . 38 GLY HA2 1 1
8 6851 1 1 38 GLY HA3 H -0.616 13.516 2.933 1.00 . A A . 38 GLY HA3 1 1
8 6852 1 1 38 GLY N N -1.248 12.501 1.225 1.00 . A A . 38 GLY N 1 1
8 6853 1 1 38 GLY O O 1.202 11.350 1.573 1.00 . A A . 38 GLY O 1 1
8 6854 1 1 39 GLU C C 3.391 12.108 4.858 1.00 . A A . 39 GLU C 1 1
8 6855 1 1 39 GLU CA C 3.194 12.218 3.339 1.00 . A A . 39 GLU CA 1 1
8 6856 1 1 39 GLU CB C 4.370 12.987 2.683 1.00 . A A . 39 GLU CB 1 1
8 6857 1 1 39 GLU CD C 5.519 15.224 2.443 1.00 . A A . 39 GLU CD 1 1
8 6858 1 1 39 GLU CG C 4.380 14.466 3.131 1.00 . A A . 39 GLU CG 1 1
8 6859 1 1 39 GLU H H 1.733 13.765 3.471 1.00 . A A . 39 GLU H 1 1
8 6860 1 1 39 GLU HA H 3.187 11.204 2.935 1.00 . A A . 39 GLU HA 1 1
8 6861 1 1 39 GLU HB2 H 5.307 12.521 2.958 1.00 . A A . 39 GLU HB2 1 1
8 6862 1 1 39 GLU HB3 H 4.260 12.945 1.605 1.00 . A A . 39 GLU HB3 1 1
8 6863 1 1 39 GLU HG2 H 3.441 14.930 2.866 1.00 . A A . 39 GLU HG2 1 1
8 6864 1 1 39 GLU HG3 H 4.513 14.520 4.203 1.00 . A A . 39 GLU HG3 1 1
8 6865 1 1 39 GLU N N 1.918 12.910 3.028 1.00 . A A . 39 GLU N 1 1
8 6866 1 1 39 GLU O O 3.082 13.035 5.607 1.00 . A A . 39 GLU O 1 1
8 6867 1 1 39 GLU OE1 O 5.379 15.524 1.269 1.00 . A A . 39 GLU OE1 1 1
8 6868 1 1 39 GLU OE2 O 6.514 15.492 3.101 1.00 . A A . 39 GLU OE2 1 1
8 6869 1 1 40 GLU C C 5.292 9.714 6.909 1.00 . A A . 40 GLU C 1 1
8 6870 1 1 40 GLU CA C 4.149 10.722 6.728 1.00 . A A . 40 GLU CA 1 1
8 6871 1 1 40 GLU CB C 2.845 10.192 7.371 1.00 . A A . 40 GLU CB 1 1
8 6872 1 1 40 GLU CD C 1.681 9.575 9.528 1.00 . A A . 40 GLU CD 1 1
8 6873 1 1 40 GLU CG C 3.001 10.028 8.903 1.00 . A A . 40 GLU CG 1 1
8 6874 1 1 40 GLU H H 4.136 10.261 4.655 1.00 . A A . 40 GLU H 1 1
8 6875 1 1 40 GLU HA H 4.424 11.654 7.220 1.00 . A A . 40 GLU HA 1 1
8 6876 1 1 40 GLU HB2 H 2.049 10.898 7.166 1.00 . A A . 40 GLU HB2 1 1
8 6877 1 1 40 GLU HB3 H 2.589 9.238 6.931 1.00 . A A . 40 GLU HB3 1 1
8 6878 1 1 40 GLU HG2 H 3.760 9.286 9.115 1.00 . A A . 40 GLU HG2 1 1
8 6879 1 1 40 GLU HG3 H 3.298 10.973 9.337 1.00 . A A . 40 GLU HG3 1 1
8 6880 1 1 40 GLU N N 3.909 10.966 5.299 1.00 . A A . 40 GLU N 1 1
8 6881 1 1 40 GLU O O 5.160 8.542 6.552 1.00 . A A . 40 GLU O 1 1
8 6882 1 1 40 GLU OE1 O 1.084 8.653 8.996 1.00 . A A . 40 GLU OE1 1 1
8 6883 1 1 40 GLU OE2 O 1.286 10.155 10.527 1.00 . A A . 40 GLU OE2 1 1
8 6884 1 1 41 GLY C C 7.972 8.554 6.425 1.00 . A A . 41 GLY C 1 1
8 6885 1 1 41 GLY CA C 7.563 9.306 7.708 1.00 . A A . 41 GLY CA 1 1
8 6886 1 1 41 GLY H H 6.448 11.118 7.743 1.00 . A A . 41 GLY H 1 1
8 6887 1 1 41 GLY HA2 H 8.393 9.918 8.034 1.00 . A A . 41 GLY HA2 1 1
8 6888 1 1 41 GLY HA3 H 7.324 8.594 8.486 1.00 . A A . 41 GLY HA3 1 1
8 6889 1 1 41 GLY N N 6.400 10.176 7.479 1.00 . A A . 41 GLY N 1 1
8 6890 1 1 41 GLY O O 8.361 9.168 5.431 1.00 . A A . 41 GLY O 1 1
8 6891 1 1 42 ALA C C 6.985 5.603 4.817 1.00 . A A . 42 ALA C 1 1
8 6892 1 1 42 ALA CA C 8.217 6.368 5.301 1.00 . A A . 42 ALA CA 1 1
8 6893 1 1 42 ALA CB C 9.324 5.370 5.698 1.00 . A A . 42 ALA CB 1 1
8 6894 1 1 42 ALA H H 7.553 6.794 7.283 1.00 . A A . 42 ALA H 1 1
8 6895 1 1 42 ALA HA H 8.580 6.965 4.466 1.00 . A A . 42 ALA HA 1 1
8 6896 1 1 42 ALA HB1 H 9.577 4.739 4.850 1.00 . A A . 42 ALA HB1 1 1
8 6897 1 1 42 ALA HB2 H 8.981 4.753 6.515 1.00 . A A . 42 ALA HB2 1 1
8 6898 1 1 42 ALA HB3 H 10.203 5.915 6.009 1.00 . A A . 42 ALA HB3 1 1
8 6899 1 1 42 ALA N N 7.870 7.229 6.464 1.00 . A A . 42 ALA N 1 1
8 6900 1 1 42 ALA O O 7.119 4.544 4.205 1.00 . A A . 42 ALA O 1 1
8 6901 1 1 43 PHE C C 3.489 6.558 4.299 1.00 . A A . 43 PHE C 1 1
8 6902 1 1 43 PHE CA C 4.535 5.497 4.664 1.00 . A A . 43 PHE CA 1 1
8 6903 1 1 43 PHE CB C 3.996 4.612 5.817 1.00 . A A . 43 PHE CB 1 1
8 6904 1 1 43 PHE CD1 C 5.993 4.103 7.322 1.00 . A A . 43 PHE CD1 1 1
8 6905 1 1 43 PHE CD2 C 5.284 2.405 5.730 1.00 . A A . 43 PHE CD2 1 1
8 6906 1 1 43 PHE CE1 C 7.018 3.258 7.764 1.00 . A A . 43 PHE CE1 1 1
8 6907 1 1 43 PHE CE2 C 6.315 1.564 6.177 1.00 . A A . 43 PHE CE2 1 1
8 6908 1 1 43 PHE CG C 5.113 3.680 6.303 1.00 . A A . 43 PHE CG 1 1
8 6909 1 1 43 PHE CZ C 7.180 1.991 7.191 1.00 . A A . 43 PHE CZ 1 1
8 6910 1 1 43 PHE H H 5.754 6.988 5.576 1.00 . A A . 43 PHE H 1 1
8 6911 1 1 43 PHE HA H 4.702 4.870 3.786 1.00 . A A . 43 PHE HA 1 1
8 6912 1 1 43 PHE HB2 H 3.658 5.240 6.637 1.00 . A A . 43 PHE HB2 1 1
8 6913 1 1 43 PHE HB3 H 3.154 4.025 5.465 1.00 . A A . 43 PHE HB3 1 1
8 6914 1 1 43 PHE HD1 H 5.872 5.081 7.769 1.00 . A A . 43 PHE HD1 1 1
8 6915 1 1 43 PHE HD2 H 4.616 2.069 4.952 1.00 . A A . 43 PHE HD2 1 1
8 6916 1 1 43 PHE HE1 H 7.687 3.585 8.549 1.00 . A A . 43 PHE HE1 1 1
8 6917 1 1 43 PHE HE2 H 6.443 0.585 5.734 1.00 . A A . 43 PHE HE2 1 1
8 6918 1 1 43 PHE HZ H 7.973 1.342 7.533 1.00 . A A . 43 PHE HZ 1 1
8 6919 1 1 43 PHE N N 5.800 6.142 5.083 1.00 . A A . 43 PHE N 1 1
8 6920 1 1 43 PHE O O 3.552 7.700 4.755 1.00 . A A . 43 PHE O 1 1
8 6921 1 1 44 TYR C C 0.103 6.310 2.979 1.00 . A A . 44 TYR C 1 1
8 6922 1 1 44 TYR CA C 1.433 7.062 3.040 1.00 . A A . 44 TYR CA 1 1
8 6923 1 1 44 TYR CB C 1.785 7.672 1.663 1.00 . A A . 44 TYR CB 1 1
8 6924 1 1 44 TYR CD1 C 3.350 5.893 0.715 1.00 . A A . 44 TYR CD1 1 1
8 6925 1 1 44 TYR CD2 C 1.201 6.221 -0.377 1.00 . A A . 44 TYR CD2 1 1
8 6926 1 1 44 TYR CE1 C 3.667 4.902 -0.223 1.00 . A A . 44 TYR CE1 1 1
8 6927 1 1 44 TYR CE2 C 1.532 5.223 -1.307 1.00 . A A . 44 TYR CE2 1 1
8 6928 1 1 44 TYR CG C 2.111 6.565 0.647 1.00 . A A . 44 TYR CG 1 1
8 6929 1 1 44 TYR CZ C 2.758 4.571 -1.229 1.00 . A A . 44 TYR CZ 1 1
8 6930 1 1 44 TYR H H 2.518 5.236 3.152 1.00 . A A . 44 TYR H 1 1
8 6931 1 1 44 TYR HA H 1.305 7.876 3.752 1.00 . A A . 44 TYR HA 1 1
8 6932 1 1 44 TYR HB2 H 0.956 8.278 1.311 1.00 . A A . 44 TYR HB2 1 1
8 6933 1 1 44 TYR HB3 H 2.650 8.314 1.775 1.00 . A A . 44 TYR HB3 1 1
8 6934 1 1 44 TYR HD1 H 4.058 6.140 1.491 1.00 . A A . 44 TYR HD1 1 1
8 6935 1 1 44 TYR HD2 H 0.245 6.722 -0.445 1.00 . A A . 44 TYR HD2 1 1
8 6936 1 1 44 TYR HE1 H 4.617 4.387 -0.167 1.00 . A A . 44 TYR HE1 1 1
8 6937 1 1 44 TYR HE2 H 0.841 4.956 -2.088 1.00 . A A . 44 TYR HE2 1 1
8 6938 1 1 44 TYR HH H 2.318 3.484 -2.733 1.00 . A A . 44 TYR HH 1 1
8 6939 1 1 44 TYR N N 2.518 6.156 3.484 1.00 . A A . 44 TYR N 1 1
8 6940 1 1 44 TYR O O 0.040 5.103 3.214 1.00 . A A . 44 TYR O 1 1
8 6941 1 1 44 TYR OH O 3.070 3.591 -2.147 1.00 . A A . 44 TYR OH 1 1
8 6942 1 1 45 LYS C C -2.672 6.137 1.136 1.00 . A A . 45 LYS C 1 1
8 6943 1 1 45 LYS CA C -2.323 6.472 2.586 1.00 . A A . 45 LYS CA 1 1
8 6944 1 1 45 LYS CB C -3.340 7.501 3.140 1.00 . A A . 45 LYS CB 1 1
8 6945 1 1 45 LYS CD C -4.115 8.766 5.260 1.00 . A A . 45 LYS CD 1 1
8 6946 1 1 45 LYS CE C -3.776 10.235 4.908 1.00 . A A . 45 LYS CE 1 1
8 6947 1 1 45 LYS CG C -3.076 7.760 4.650 1.00 . A A . 45 LYS CG 1 1
8 6948 1 1 45 LYS H H -0.852 8.000 2.492 1.00 . A A . 45 LYS H 1 1
8 6949 1 1 45 LYS HA H -2.392 5.563 3.178 1.00 . A A . 45 LYS HA 1 1
8 6950 1 1 45 LYS HB2 H -3.240 8.419 2.587 1.00 . A A . 45 LYS HB2 1 1
8 6951 1 1 45 LYS HB3 H -4.345 7.120 3.020 1.00 . A A . 45 LYS HB3 1 1
8 6952 1 1 45 LYS HD2 H -5.108 8.537 4.894 1.00 . A A . 45 LYS HD2 1 1
8 6953 1 1 45 LYS HD3 H -4.117 8.663 6.342 1.00 . A A . 45 LYS HD3 1 1
8 6954 1 1 45 LYS HE2 H -3.794 10.376 3.842 1.00 . A A . 45 LYS HE2 1 1
8 6955 1 1 45 LYS HE3 H -4.503 10.893 5.361 1.00 . A A . 45 LYS HE3 1 1
8 6956 1 1 45 LYS HG2 H -3.146 6.816 5.180 1.00 . A A . 45 LYS HG2 1 1
8 6957 1 1 45 LYS HG3 H -2.074 8.147 4.772 1.00 . A A . 45 LYS HG3 1 1
8 6958 1 1 45 LYS HZ1 H -1.773 10.743 4.637 1.00 . A A . 45 LYS HZ1 1 1
8 6959 1 1 45 LYS HZ2 H -2.061 9.779 6.001 1.00 . A A . 45 LYS HZ2 1 1
8 6960 1 1 45 LYS HZ3 H -2.479 11.425 6.023 1.00 . A A . 45 LYS HZ3 1 1
8 6961 1 1 45 LYS N N -0.961 7.042 2.668 1.00 . A A . 45 LYS N 1 1
8 6962 1 1 45 LYS NZ N -2.421 10.571 5.431 1.00 . A A . 45 LYS NZ 1 1
8 6963 1 1 45 LYS O O -2.202 6.791 0.206 1.00 . A A . 45 LYS O 1 1
8 6964 1 1 46 ILE C C -5.396 4.227 -0.341 1.00 . A A . 46 ILE C 1 1
8 6965 1 1 46 ILE CA C -3.932 4.679 -0.382 1.00 . A A . 46 ILE CA 1 1
8 6966 1 1 46 ILE CB C -3.014 3.529 -0.905 1.00 . A A . 46 ILE CB 1 1
8 6967 1 1 46 ILE CD1 C -2.170 1.168 -0.405 1.00 . A A . 46 ILE CD1 1 1
8 6968 1 1 46 ILE CG1 C -2.927 2.390 0.153 1.00 . A A . 46 ILE CG1 1 1
8 6969 1 1 46 ILE CG2 C -1.585 4.075 -1.197 1.00 . A A . 46 ILE CG2 1 1
8 6970 1 1 46 ILE H H -3.843 4.627 1.737 1.00 . A A . 46 ILE H 1 1
8 6971 1 1 46 ILE HA H -3.881 5.514 -1.080 1.00 . A A . 46 ILE HA 1 1
8 6972 1 1 46 ILE HB H -3.434 3.132 -1.823 1.00 . A A . 46 ILE HB 1 1
8 6973 1 1 46 ILE HD11 H -2.185 0.375 0.328 1.00 . A A . 46 ILE HD11 1 1
8 6974 1 1 46 ILE HD12 H -1.145 1.438 -0.619 1.00 . A A . 46 ILE HD12 1 1
8 6975 1 1 46 ILE HD13 H -2.649 0.826 -1.310 1.00 . A A . 46 ILE HD13 1 1
8 6976 1 1 46 ILE HG12 H -2.401 2.756 1.014 1.00 . A A . 46 ILE HG12 1 1
8 6977 1 1 46 ILE HG13 H -3.919 2.078 0.450 1.00 . A A . 46 ILE HG13 1 1
8 6978 1 1 46 ILE HG21 H -0.988 3.306 -1.671 1.00 . A A . 46 ILE HG21 1 1
8 6979 1 1 46 ILE HG22 H -1.107 4.371 -0.273 1.00 . A A . 46 ILE HG22 1 1
8 6980 1 1 46 ILE HG23 H -1.640 4.933 -1.851 1.00 . A A . 46 ILE HG23 1 1
8 6981 1 1 46 ILE N N -3.498 5.111 0.956 1.00 . A A . 46 ILE N 1 1
8 6982 1 1 46 ILE O O -5.944 3.888 0.708 1.00 . A A . 46 ILE O 1 1
8 6983 1 1 47 GLU C C -7.527 2.610 -2.640 1.00 . A A . 47 GLU C 1 1
8 6984 1 1 47 GLU CA C -7.434 3.800 -1.677 1.00 . A A . 47 GLU CA 1 1
8 6985 1 1 47 GLU CB C -8.286 5.025 -2.212 1.00 . A A . 47 GLU CB 1 1
8 6986 1 1 47 GLU CD C -6.679 5.364 -4.148 1.00 . A A . 47 GLU CD 1 1
8 6987 1 1 47 GLU CG C -7.407 6.045 -2.987 1.00 . A A . 47 GLU CG 1 1
8 6988 1 1 47 GLU H H -5.525 4.485 -2.323 1.00 . A A . 47 GLU H 1 1
8 6989 1 1 47 GLU HA H -7.851 3.477 -0.722 1.00 . A A . 47 GLU HA 1 1
8 6990 1 1 47 GLU HB2 H -9.080 4.680 -2.865 1.00 . A A . 47 GLU HB2 1 1
8 6991 1 1 47 GLU HB3 H -8.744 5.541 -1.372 1.00 . A A . 47 GLU HB3 1 1
8 6992 1 1 47 GLU HG2 H -8.037 6.832 -3.383 1.00 . A A . 47 GLU HG2 1 1
8 6993 1 1 47 GLU HG3 H -6.682 6.487 -2.318 1.00 . A A . 47 GLU HG3 1 1
8 6994 1 1 47 GLU N N -6.012 4.204 -1.519 1.00 . A A . 47 GLU N 1 1
8 6995 1 1 47 GLU O O -7.637 2.796 -3.852 1.00 . A A . 47 GLU O 1 1
8 6996 1 1 47 GLU OE1 O -7.333 5.052 -5.129 1.00 . A A . 47 GLU OE1 1 1
8 6997 1 1 47 GLU OE2 O -5.481 5.156 -4.033 1.00 . A A . 47 GLU OE2 1 1
8 6998 1 1 48 TYR C C -8.534 -0.843 -2.249 1.00 . A A . 48 TYR C 1 1
8 6999 1 1 48 TYR CA C -7.580 0.166 -2.905 1.00 . A A . 48 TYR CA 1 1
8 7000 1 1 48 TYR CB C -6.153 -0.437 -3.057 1.00 . A A . 48 TYR CB 1 1
8 7001 1 1 48 TYR CD1 C -6.237 -0.940 -5.553 1.00 . A A . 48 TYR CD1 1 1
8 7002 1 1 48 TYR CD2 C -5.995 -2.820 -4.026 1.00 . A A . 48 TYR CD2 1 1
8 7003 1 1 48 TYR CE1 C -6.231 -1.827 -6.638 1.00 . A A . 48 TYR CE1 1 1
8 7004 1 1 48 TYR CE2 C -5.992 -3.697 -5.117 1.00 . A A . 48 TYR CE2 1 1
8 7005 1 1 48 TYR CG C -6.119 -1.429 -4.236 1.00 . A A . 48 TYR CG 1 1
8 7006 1 1 48 TYR CZ C -6.109 -3.200 -6.419 1.00 . A A . 48 TYR CZ 1 1
8 7007 1 1 48 TYR H H -7.408 1.311 -1.120 1.00 . A A . 48 TYR H 1 1
8 7008 1 1 48 TYR HA H -7.978 0.401 -3.891 1.00 . A A . 48 TYR HA 1 1
8 7009 1 1 48 TYR HB2 H -5.453 0.367 -3.239 1.00 . A A . 48 TYR HB2 1 1
8 7010 1 1 48 TYR HB3 H -5.862 -0.934 -2.137 1.00 . A A . 48 TYR HB3 1 1
8 7011 1 1 48 TYR HD1 H -6.331 0.123 -5.732 1.00 . A A . 48 TYR HD1 1 1
8 7012 1 1 48 TYR HD2 H -5.903 -3.211 -3.023 1.00 . A A . 48 TYR HD2 1 1
8 7013 1 1 48 TYR HE1 H -6.321 -1.447 -7.647 1.00 . A A . 48 TYR HE1 1 1
8 7014 1 1 48 TYR HE2 H -5.896 -4.762 -4.955 1.00 . A A . 48 TYR HE2 1 1
8 7015 1 1 48 TYR HH H -6.592 -3.655 -8.207 1.00 . A A . 48 TYR HH 1 1
8 7016 1 1 48 TYR N N -7.495 1.399 -2.092 1.00 . A A . 48 TYR N 1 1
8 7017 1 1 48 TYR O O -8.708 -0.858 -1.030 1.00 . A A . 48 TYR O 1 1
8 7018 1 1 48 TYR OH O -6.105 -4.069 -7.491 1.00 . A A . 48 TYR OH 1 1
8 7019 1 1 49 LYS C C -11.194 -2.040 -1.715 1.00 . A A . 49 LYS C 1 1
8 7020 1 1 49 LYS CA C -10.097 -2.699 -2.579 1.00 . A A . 49 LYS CA 1 1
8 7021 1 1 49 LYS CB C -9.326 -3.805 -1.768 1.00 . A A . 49 LYS CB 1 1
8 7022 1 1 49 LYS CD C -9.532 -5.996 -3.119 1.00 . A A . 49 LYS CD 1 1
8 7023 1 1 49 LYS CE C -8.803 -6.976 -4.057 1.00 . A A . 49 LYS CE 1 1
8 7024 1 1 49 LYS CG C -8.594 -4.827 -2.719 1.00 . A A . 49 LYS CG 1 1
8 7025 1 1 49 LYS H H -8.968 -1.625 -4.039 1.00 . A A . 49 LYS H 1 1
8 7026 1 1 49 LYS HA H -10.581 -3.155 -3.430 1.00 . A A . 49 LYS HA 1 1
8 7027 1 1 49 LYS HB2 H -8.593 -3.322 -1.136 1.00 . A A . 49 LYS HB2 1 1
8 7028 1 1 49 LYS HB3 H -10.016 -4.341 -1.121 1.00 . A A . 49 LYS HB3 1 1
8 7029 1 1 49 LYS HD2 H -9.842 -6.530 -2.231 1.00 . A A . 49 LYS HD2 1 1
8 7030 1 1 49 LYS HD3 H -10.406 -5.606 -3.620 1.00 . A A . 49 LYS HD3 1 1
8 7031 1 1 49 LYS HE2 H -8.517 -6.465 -4.965 1.00 . A A . 49 LYS HE2 1 1
8 7032 1 1 49 LYS HE3 H -7.921 -7.363 -3.568 1.00 . A A . 49 LYS HE3 1 1
8 7033 1 1 49 LYS HG2 H -8.263 -4.321 -3.617 1.00 . A A . 49 LYS HG2 1 1
8 7034 1 1 49 LYS HG3 H -7.725 -5.233 -2.216 1.00 . A A . 49 LYS HG3 1 1
8 7035 1 1 49 LYS HZ1 H -10.154 -8.465 -3.516 1.00 . A A . 49 LYS HZ1 1 1
8 7036 1 1 49 LYS HZ2 H -9.180 -8.867 -4.845 1.00 . A A . 49 LYS HZ2 1 1
8 7037 1 1 49 LYS HZ3 H -10.463 -7.769 -5.034 1.00 . A A . 49 LYS HZ3 1 1
8 7038 1 1 49 LYS N N -9.145 -1.682 -3.077 1.00 . A A . 49 LYS N 1 1
8 7039 1 1 49 LYS NZ N -9.719 -8.105 -4.389 1.00 . A A . 49 LYS NZ 1 1
8 7040 1 1 49 LYS O O -11.881 -2.715 -0.949 1.00 . A A . 49 LYS O 1 1
8 7041 1 1 50 GLY C C -11.924 0.148 0.375 1.00 . A A . 50 GLY C 1 1
8 7042 1 1 50 GLY CA C -12.340 0.029 -1.084 1.00 . A A . 50 GLY CA 1 1
8 7043 1 1 50 GLY H H -10.762 -0.237 -2.472 1.00 . A A . 50 GLY H 1 1
8 7044 1 1 50 GLY HA2 H -12.428 1.019 -1.507 1.00 . A A . 50 GLY HA2 1 1
8 7045 1 1 50 GLY HA3 H -13.304 -0.466 -1.139 1.00 . A A . 50 GLY HA3 1 1
8 7046 1 1 50 GLY N N -11.339 -0.724 -1.847 1.00 . A A . 50 GLY N 1 1
8 7047 1 1 50 GLY O O -12.610 0.779 1.180 1.00 . A A . 50 GLY O 1 1
8 7048 1 1 51 SER C C -8.992 0.418 2.148 1.00 . A A . 51 SER C 1 1
8 7049 1 1 51 SER CA C -10.233 -0.469 2.078 1.00 . A A . 51 SER CA 1 1
8 7050 1 1 51 SER CB C -9.850 -1.904 2.466 1.00 . A A . 51 SER CB 1 1
8 7051 1 1 51 SER H H -10.290 -0.954 0.029 1.00 . A A . 51 SER H 1 1
8 7052 1 1 51 SER HA H -10.960 -0.100 2.798 1.00 . A A . 51 SER HA 1 1
8 7053 1 1 51 SER HB2 H -10.731 -2.526 2.483 1.00 . A A . 51 SER HB2 1 1
8 7054 1 1 51 SER HB3 H -9.149 -2.302 1.741 1.00 . A A . 51 SER HB3 1 1
8 7055 1 1 51 SER HG H -9.964 -1.828 4.406 1.00 . A A . 51 SER HG 1 1
8 7056 1 1 51 SER N N -10.795 -0.465 0.712 1.00 . A A . 51 SER N 1 1
8 7057 1 1 51 SER O O -8.496 0.903 1.131 1.00 . A A . 51 SER O 1 1
8 7058 1 1 51 SER OG O -9.258 -1.897 3.758 1.00 . A A . 51 SER OG 1 1
8 7059 1 1 52 HIS C C -6.086 0.557 3.943 1.00 . A A . 52 HIS C 1 1
8 7060 1 1 52 HIS CA C -7.288 1.449 3.600 1.00 . A A . 52 HIS CA 1 1
8 7061 1 1 52 HIS CB C -7.564 2.435 4.758 1.00 . A A . 52 HIS CB 1 1
8 7062 1 1 52 HIS CD2 C -7.242 1.091 6.994 1.00 . A A . 52 HIS CD2 1 1
8 7063 1 1 52 HIS CE1 C -9.330 0.776 7.473 1.00 . A A . 52 HIS CE1 1 1
8 7064 1 1 52 HIS CG C -7.973 1.685 5.996 1.00 . A A . 52 HIS CG 1 1
8 7065 1 1 52 HIS H H -8.927 0.204 4.137 1.00 . A A . 52 HIS H 1 1
8 7066 1 1 52 HIS HA H -7.040 2.031 2.713 1.00 . A A . 52 HIS HA 1 1
8 7067 1 1 52 HIS HB2 H -6.675 3.016 4.969 1.00 . A A . 52 HIS HB2 1 1
8 7068 1 1 52 HIS HB3 H -8.364 3.108 4.475 1.00 . A A . 52 HIS HB3 1 1
8 7069 1 1 52 HIS HD1 H -10.080 1.770 5.807 1.00 . A A . 52 HIS HD1 1 1
8 7070 1 1 52 HIS HD2 H -6.162 1.073 7.047 1.00 . A A . 52 HIS HD2 1 1
8 7071 1 1 52 HIS HE1 H -10.237 0.465 7.971 1.00 . A A . 52 HIS HE1 1 1
8 7072 1 1 52 HIS HE2 H -7.855 0.032 8.740 1.00 . A A . 52 HIS HE2 1 1
8 7073 1 1 52 HIS N N -8.490 0.616 3.363 1.00 . A A . 52 HIS N 1 1
8 7074 1 1 52 HIS ND1 N -9.303 1.470 6.321 1.00 . A A . 52 HIS ND1 1 1
8 7075 1 1 52 HIS NE2 N -8.101 0.520 7.927 1.00 . A A . 52 HIS NE2 1 1
8 7076 1 1 52 HIS O O -6.220 -0.446 4.643 1.00 . A A . 52 HIS O 1 1
8 7077 1 1 53 GLY C C -2.464 1.091 3.678 1.00 . A A . 53 GLY C 1 1
8 7078 1 1 53 GLY CA C -3.679 0.180 3.690 1.00 . A A . 53 GLY CA 1 1
8 7079 1 1 53 GLY H H -4.869 1.750 2.895 1.00 . A A . 53 GLY H 1 1
8 7080 1 1 53 GLY HA2 H -3.723 -0.315 4.656 1.00 . A A . 53 GLY HA2 1 1
8 7081 1 1 53 GLY HA3 H -3.567 -0.564 2.917 1.00 . A A . 53 GLY HA3 1 1
8 7082 1 1 53 GLY N N -4.915 0.942 3.447 1.00 . A A . 53 GLY N 1 1
8 7083 1 1 53 GLY O O -2.554 2.260 3.304 1.00 . A A . 53 GLY O 1 1
8 7084 1 1 54 TYR C C 1.085 0.483 3.517 1.00 . A A . 54 TYR C 1 1
8 7085 1 1 54 TYR CA C -0.054 1.312 4.130 1.00 . A A . 54 TYR CA 1 1
8 7086 1 1 54 TYR CB C 0.280 1.698 5.589 1.00 . A A . 54 TYR CB 1 1
8 7087 1 1 54 TYR CD1 C -2.047 2.120 6.536 1.00 . A A . 54 TYR CD1 1 1
8 7088 1 1 54 TYR CD2 C -0.579 4.035 6.215 1.00 . A A . 54 TYR CD2 1 1
8 7089 1 1 54 TYR CE1 C -3.047 2.974 7.021 1.00 . A A . 54 TYR CE1 1 1
8 7090 1 1 54 TYR CE2 C -1.584 4.882 6.700 1.00 . A A . 54 TYR CE2 1 1
8 7091 1 1 54 TYR CG C -0.804 2.643 6.133 1.00 . A A . 54 TYR CG 1 1
8 7092 1 1 54 TYR CZ C -2.815 4.351 7.103 1.00 . A A . 54 TYR CZ 1 1
8 7093 1 1 54 TYR H H -1.310 -0.388 4.380 1.00 . A A . 54 TYR H 1 1
8 7094 1 1 54 TYR HA H -0.142 2.230 3.544 1.00 . A A . 54 TYR HA 1 1
8 7095 1 1 54 TYR HB2 H 0.314 0.806 6.191 1.00 . A A . 54 TYR HB2 1 1
8 7096 1 1 54 TYR HB3 H 1.250 2.181 5.627 1.00 . A A . 54 TYR HB3 1 1
8 7097 1 1 54 TYR HD1 H -2.236 1.057 6.472 1.00 . A A . 54 TYR HD1 1 1
8 7098 1 1 54 TYR HD2 H 0.370 4.451 5.908 1.00 . A A . 54 TYR HD2 1 1
8 7099 1 1 54 TYR HE1 H -3.999 2.571 7.333 1.00 . A A . 54 TYR HE1 1 1
8 7100 1 1 54 TYR HE2 H -1.411 5.947 6.764 1.00 . A A . 54 TYR HE2 1 1
8 7101 1 1 54 TYR HH H -3.907 5.909 6.953 1.00 . A A . 54 TYR HH 1 1
8 7102 1 1 54 TYR N N -1.322 0.550 4.093 1.00 . A A . 54 TYR N 1 1
8 7103 1 1 54 TYR O O 1.136 -0.741 3.646 1.00 . A A . 54 TYR O 1 1
8 7104 1 1 54 TYR OH O -3.801 5.190 7.579 1.00 . A A . 54 TYR OH 1 1
8 7105 1 1 55 VAL C C 4.392 1.443 2.276 1.00 . A A . 55 VAL C 1 1
8 7106 1 1 55 VAL CA C 3.158 0.524 2.204 1.00 . A A . 55 VAL CA 1 1
8 7107 1 1 55 VAL CB C 2.815 0.190 0.710 1.00 . A A . 55 VAL CB 1 1
8 7108 1 1 55 VAL CG1 C 1.903 -1.061 0.608 1.00 . A A . 55 VAL CG1 1 1
8 7109 1 1 55 VAL CG2 C 2.103 1.395 0.055 1.00 . A A . 55 VAL CG2 1 1
8 7110 1 1 55 VAL H H 1.910 2.153 2.786 1.00 . A A . 55 VAL H 1 1
8 7111 1 1 55 VAL HA H 3.409 -0.399 2.728 1.00 . A A . 55 VAL HA 1 1
8 7112 1 1 55 VAL HB H 3.732 -0.016 0.166 1.00 . A A . 55 VAL HB 1 1
8 7113 1 1 55 VAL HG11 H 2.404 -1.910 1.049 1.00 . A A . 55 VAL HG11 1 1
8 7114 1 1 55 VAL HG12 H 1.688 -1.278 -0.431 1.00 . A A . 55 VAL HG12 1 1
8 7115 1 1 55 VAL HG13 H 0.976 -0.882 1.131 1.00 . A A . 55 VAL HG13 1 1
8 7116 1 1 55 VAL HG21 H 1.959 1.204 -1.000 1.00 . A A . 55 VAL HG21 1 1
8 7117 1 1 55 VAL HG22 H 2.710 2.274 0.178 1.00 . A A . 55 VAL HG22 1 1
8 7118 1 1 55 VAL HG23 H 1.140 1.556 0.520 1.00 . A A . 55 VAL HG23 1 1
8 7119 1 1 55 VAL N N 2.003 1.180 2.856 1.00 . A A . 55 VAL N 1 1
8 7120 1 1 55 VAL O O 4.289 2.670 2.257 1.00 . A A . 55 VAL O 1 1
8 7121 1 1 56 ALA C C 7.090 2.304 1.128 1.00 . A A . 56 ALA C 1 1
8 7122 1 1 56 ALA CA C 6.825 1.554 2.441 1.00 . A A . 56 ALA CA 1 1
8 7123 1 1 56 ALA CB C 7.968 0.565 2.726 1.00 . A A . 56 ALA CB 1 1
8 7124 1 1 56 ALA H H 5.581 -0.164 2.376 1.00 . A A . 56 ALA H 1 1
8 7125 1 1 56 ALA HA H 6.776 2.272 3.253 1.00 . A A . 56 ALA HA 1 1
8 7126 1 1 56 ALA HB1 H 7.791 0.069 3.670 1.00 . A A . 56 ALA HB1 1 1
8 7127 1 1 56 ALA HB2 H 8.912 1.092 2.771 1.00 . A A . 56 ALA HB2 1 1
8 7128 1 1 56 ALA HB3 H 8.005 -0.176 1.942 1.00 . A A . 56 ALA HB3 1 1
8 7129 1 1 56 ALA N N 5.560 0.816 2.364 1.00 . A A . 56 ALA N 1 1
8 7130 1 1 56 ALA O O 6.718 1.841 0.049 1.00 . A A . 56 ALA O 1 1
8 7131 1 1 57 LYS C C 9.341 3.777 -0.622 1.00 . A A . 57 LYS C 1 1
8 7132 1 1 57 LYS CA C 8.061 4.288 0.054 1.00 . A A . 57 LYS CA 1 1
8 7133 1 1 57 LYS CB C 8.243 5.761 0.496 1.00 . A A . 57 LYS CB 1 1
8 7134 1 1 57 LYS CD C 7.084 7.809 1.447 1.00 . A A . 57 LYS CD 1 1
8 7135 1 1 57 LYS CE C 5.747 8.408 1.912 1.00 . A A . 57 LYS CE 1 1
8 7136 1 1 57 LYS CG C 6.899 6.340 1.004 1.00 . A A . 57 LYS CG 1 1
8 7137 1 1 57 LYS H H 8.009 3.781 2.120 1.00 . A A . 57 LYS H 1 1
8 7138 1 1 57 LYS HA H 7.252 4.239 -0.670 1.00 . A A . 57 LYS HA 1 1
8 7139 1 1 57 LYS HB2 H 8.973 5.804 1.290 1.00 . A A . 57 LYS HB2 1 1
8 7140 1 1 57 LYS HB3 H 8.589 6.355 -0.342 1.00 . A A . 57 LYS HB3 1 1
8 7141 1 1 57 LYS HD2 H 7.791 7.847 2.262 1.00 . A A . 57 LYS HD2 1 1
8 7142 1 1 57 LYS HD3 H 7.462 8.390 0.617 1.00 . A A . 57 LYS HD3 1 1
8 7143 1 1 57 LYS HE2 H 5.035 8.381 1.101 1.00 . A A . 57 LYS HE2 1 1
8 7144 1 1 57 LYS HE3 H 5.365 7.841 2.747 1.00 . A A . 57 LYS HE3 1 1
8 7145 1 1 57 LYS HG2 H 6.171 6.295 0.206 1.00 . A A . 57 LYS HG2 1 1
8 7146 1 1 57 LYS HG3 H 6.545 5.754 1.842 1.00 . A A . 57 LYS HG3 1 1
8 7147 1 1 57 LYS HZ1 H 6.052 9.867 3.367 1.00 . A A . 57 LYS HZ1 1 1
8 7148 1 1 57 LYS HZ2 H 5.144 10.397 2.036 1.00 . A A . 57 LYS HZ2 1 1
8 7149 1 1 57 LYS HZ3 H 6.824 10.190 1.888 1.00 . A A . 57 LYS HZ3 1 1
8 7150 1 1 57 LYS N N 7.736 3.462 1.234 1.00 . A A . 57 LYS N 1 1
8 7151 1 1 57 LYS NZ N 5.959 9.822 2.333 1.00 . A A . 57 LYS NZ 1 1
8 7152 1 1 57 LYS O O 9.542 3.975 -1.820 1.00 . A A . 57 LYS O 1 1
8 7153 1 1 58 GLU C C 11.206 1.634 -1.559 1.00 . A A . 58 GLU C 1 1
8 7154 1 1 58 GLU CA C 11.466 2.588 -0.373 1.00 . A A . 58 GLU CA 1 1
8 7155 1 1 58 GLU CB C 12.246 1.861 0.777 1.00 . A A . 58 GLU CB 1 1
8 7156 1 1 58 GLU CD C 14.127 1.191 -0.780 1.00 . A A . 58 GLU CD 1 1
8 7157 1 1 58 GLU CG C 13.779 1.883 0.538 1.00 . A A . 58 GLU CG 1 1
8 7158 1 1 58 GLU H H 9.981 2.994 1.105 1.00 . A A . 58 GLU H 1 1
8 7159 1 1 58 GLU HA H 12.054 3.425 -0.734 1.00 . A A . 58 GLU HA 1 1
8 7160 1 1 58 GLU HB2 H 12.037 2.364 1.712 1.00 . A A . 58 GLU HB2 1 1
8 7161 1 1 58 GLU HB3 H 11.912 0.833 0.862 1.00 . A A . 58 GLU HB3 1 1
8 7162 1 1 58 GLU HG2 H 14.124 2.907 0.511 1.00 . A A . 58 GLU HG2 1 1
8 7163 1 1 58 GLU HG3 H 14.276 1.366 1.349 1.00 . A A . 58 GLU HG3 1 1
8 7164 1 1 58 GLU N N 10.195 3.122 0.157 1.00 . A A . 58 GLU N 1 1
8 7165 1 1 58 GLU O O 11.985 1.569 -2.510 1.00 . A A . 58 GLU O 1 1
8 7166 1 1 58 GLU OE1 O 13.572 0.137 -1.038 1.00 . A A . 58 GLU OE1 1 1
8 7167 1 1 58 GLU OE2 O 14.941 1.730 -1.515 1.00 . A A . 58 GLU OE2 1 1
8 7168 1 1 59 TYR C C 9.113 0.708 -3.740 1.00 . A A . 59 TYR C 1 1
8 7169 1 1 59 TYR CA C 9.728 -0.048 -2.552 1.00 . A A . 59 TYR CA 1 1
8 7170 1 1 59 TYR CB C 8.718 -1.093 -1.998 1.00 . A A . 59 TYR CB 1 1
8 7171 1 1 59 TYR CD1 C 9.975 -1.774 0.111 1.00 . A A . 59 TYR CD1 1 1
8 7172 1 1 59 TYR CD2 C 9.580 -3.483 -1.576 1.00 . A A . 59 TYR CD2 1 1
8 7173 1 1 59 TYR CE1 C 10.630 -2.723 0.909 1.00 . A A . 59 TYR CE1 1 1
8 7174 1 1 59 TYR CE2 C 10.237 -4.424 -0.771 1.00 . A A . 59 TYR CE2 1 1
8 7175 1 1 59 TYR CG C 9.443 -2.145 -1.136 1.00 . A A . 59 TYR CG 1 1
8 7176 1 1 59 TYR CZ C 10.760 -4.043 0.466 1.00 . A A . 59 TYR CZ 1 1
8 7177 1 1 59 TYR H H 9.515 0.998 -0.697 1.00 . A A . 59 TYR H 1 1
8 7178 1 1 59 TYR HA H 10.617 -0.566 -2.910 1.00 . A A . 59 TYR HA 1 1
8 7179 1 1 59 TYR HB2 H 7.986 -0.581 -1.389 1.00 . A A . 59 TYR HB2 1 1
8 7180 1 1 59 TYR HB3 H 8.208 -1.581 -2.824 1.00 . A A . 59 TYR HB3 1 1
8 7181 1 1 59 TYR HD1 H 9.881 -0.755 0.458 1.00 . A A . 59 TYR HD1 1 1
8 7182 1 1 59 TYR HD2 H 9.179 -3.788 -2.533 1.00 . A A . 59 TYR HD2 1 1
8 7183 1 1 59 TYR HE1 H 11.037 -2.434 1.867 1.00 . A A . 59 TYR HE1 1 1
8 7184 1 1 59 TYR HE2 H 10.340 -5.446 -1.107 1.00 . A A . 59 TYR HE2 1 1
8 7185 1 1 59 TYR HH H 11.781 -4.516 2.007 1.00 . A A . 59 TYR HH 1 1
8 7186 1 1 59 TYR N N 10.098 0.905 -1.478 1.00 . A A . 59 TYR N 1 1
8 7187 1 1 59 TYR O O 8.824 0.108 -4.776 1.00 . A A . 59 TYR O 1 1
8 7188 1 1 59 TYR OH O 11.404 -4.974 1.253 1.00 . A A . 59 TYR OH 1 1
8 7189 1 1 60 ILE C C 9.436 3.729 -5.278 1.00 . A A . 60 ILE C 1 1
8 7190 1 1 60 ILE CA C 8.336 2.869 -4.650 1.00 . A A . 60 ILE CA 1 1
8 7191 1 1 60 ILE CB C 7.227 3.776 -4.040 1.00 . A A . 60 ILE CB 1 1
8 7192 1 1 60 ILE CD1 C 5.585 1.771 -4.020 1.00 . A A . 60 ILE CD1 1 1
8 7193 1 1 60 ILE CG1 C 6.231 2.914 -3.200 1.00 . A A . 60 ILE CG1 1 1
8 7194 1 1 60 ILE CG2 C 6.466 4.539 -5.155 1.00 . A A . 60 ILE CG2 1 1
8 7195 1 1 60 ILE H H 9.170 2.439 -2.736 1.00 . A A . 60 ILE H 1 1
8 7196 1 1 60 ILE HA H 7.897 2.259 -5.434 1.00 . A A . 60 ILE HA 1 1
8 7197 1 1 60 ILE HB H 7.688 4.507 -3.382 1.00 . A A . 60 ILE HB 1 1
8 7198 1 1 60 ILE HD11 H 5.293 2.114 -5.001 1.00 . A A . 60 ILE HD11 1 1
8 7199 1 1 60 ILE HD12 H 4.712 1.413 -3.494 1.00 . A A . 60 ILE HD12 1 1
8 7200 1 1 60 ILE HD13 H 6.291 0.957 -4.120 1.00 . A A . 60 ILE HD13 1 1
8 7201 1 1 60 ILE HG12 H 6.757 2.477 -2.362 1.00 . A A . 60 ILE HG12 1 1
8 7202 1 1 60 ILE HG13 H 5.452 3.554 -2.816 1.00 . A A . 60 ILE HG13 1 1
8 7203 1 1 60 ILE HG21 H 5.694 5.154 -4.712 1.00 . A A . 60 ILE HG21 1 1
8 7204 1 1 60 ILE HG22 H 6.011 3.828 -5.829 1.00 . A A . 60 ILE HG22 1 1
8 7205 1 1 60 ILE HG23 H 7.151 5.168 -5.707 1.00 . A A . 60 ILE HG23 1 1
8 7206 1 1 60 ILE N N 8.922 2.014 -3.584 1.00 . A A . 60 ILE N 1 1
8 7207 1 1 60 ILE O O 9.855 3.414 -6.382 1.00 . A A . 60 ILE O 1 1
8 7208 1 1 60 ILE OXT O 9.839 4.688 -4.644 1.00 . A A . 60 ILE OXT 1 1
9 7209 1 1 1 MET C C 2.273 12.501 -9.555 1.00 . A A . 1 MET C 1 1
9 7210 1 1 1 MET CA C 2.486 13.089 -10.956 1.00 . A A . 1 MET CA 1 1
9 7211 1 1 1 MET CB C 1.958 14.544 -11.021 1.00 . A A . 1 MET CB 1 1
9 7212 1 1 1 MET CE C 3.188 17.837 -8.883 1.00 . A A . 1 MET CE 1 1
9 7213 1 1 1 MET CG C 2.766 15.458 -10.078 1.00 . A A . 1 MET CG 1 1
9 7214 1 1 1 MET H1 H 0.723 12.429 -11.868 1.00 . A A . 1 MET H1 1 1
9 7215 1 1 1 MET H2 H 1.944 11.251 -11.794 1.00 . A A . 1 MET H2 1 1
9 7216 1 1 1 MET H3 H 2.051 12.517 -12.920 1.00 . A A . 1 MET H3 1 1
9 7217 1 1 1 MET HA H 3.540 13.072 -11.197 1.00 . A A . 1 MET HA 1 1
9 7218 1 1 1 MET HB2 H 2.050 14.907 -12.033 1.00 . A A . 1 MET HB2 1 1
9 7219 1 1 1 MET HB3 H 0.912 14.563 -10.736 1.00 . A A . 1 MET HB3 1 1
9 7220 1 1 1 MET HE1 H 3.094 18.915 -8.864 1.00 . A A . 1 MET HE1 1 1
9 7221 1 1 1 MET HE2 H 4.223 17.562 -9.028 1.00 . A A . 1 MET HE2 1 1
9 7222 1 1 1 MET HE3 H 2.840 17.432 -7.946 1.00 . A A . 1 MET HE3 1 1
9 7223 1 1 1 MET HG2 H 2.638 15.139 -9.055 1.00 . A A . 1 MET HG2 1 1
9 7224 1 1 1 MET HG3 H 3.814 15.411 -10.339 1.00 . A A . 1 MET HG3 1 1
9 7225 1 1 1 MET N N 1.745 12.258 -11.960 1.00 . A A . 1 MET N 1 1
9 7226 1 1 1 MET O O 3.190 11.961 -8.937 1.00 . A A . 1 MET O 1 1
9 7227 1 1 1 MET SD S 2.192 17.164 -10.236 1.00 . A A . 1 MET SD 1 1
9 7228 1 1 2 LYS C C 0.489 10.592 -7.765 1.00 . A A . 2 LYS C 1 1
9 7229 1 1 2 LYS CA C 0.674 12.106 -7.730 1.00 . A A . 2 LYS CA 1 1
9 7230 1 1 2 LYS CB C -0.630 12.785 -7.257 1.00 . A A . 2 LYS CB 1 1
9 7231 1 1 2 LYS CD C -3.070 13.227 -7.798 1.00 . A A . 2 LYS CD 1 1
9 7232 1 1 2 LYS CE C -4.204 12.952 -8.802 1.00 . A A . 2 LYS CE 1 1
9 7233 1 1 2 LYS CG C -1.771 12.545 -8.277 1.00 . A A . 2 LYS CG 1 1
9 7234 1 1 2 LYS H H 0.351 13.059 -9.603 1.00 . A A . 2 LYS H 1 1
9 7235 1 1 2 LYS HA H 1.463 12.337 -7.016 1.00 . A A . 2 LYS HA 1 1
9 7236 1 1 2 LYS HB2 H -0.918 12.383 -6.292 1.00 . A A . 2 LYS HB2 1 1
9 7237 1 1 2 LYS HB3 H -0.458 13.846 -7.161 1.00 . A A . 2 LYS HB3 1 1
9 7238 1 1 2 LYS HD2 H -3.348 12.836 -6.827 1.00 . A A . 2 LYS HD2 1 1
9 7239 1 1 2 LYS HD3 H -2.910 14.294 -7.720 1.00 . A A . 2 LYS HD3 1 1
9 7240 1 1 2 LYS HE2 H -4.380 11.887 -8.875 1.00 . A A . 2 LYS HE2 1 1
9 7241 1 1 2 LYS HE3 H -5.111 13.442 -8.473 1.00 . A A . 2 LYS HE3 1 1
9 7242 1 1 2 LYS HG2 H -1.485 12.953 -9.237 1.00 . A A . 2 LYS HG2 1 1
9 7243 1 1 2 LYS HG3 H -1.950 11.483 -8.384 1.00 . A A . 2 LYS HG3 1 1
9 7244 1 1 2 LYS HZ1 H -2.904 13.987 -10.052 1.00 . A A . 2 LYS HZ1 1 1
9 7245 1 1 2 LYS HZ2 H -4.537 14.136 -10.483 1.00 . A A . 2 LYS HZ2 1 1
9 7246 1 1 2 LYS HZ3 H -3.701 12.691 -10.805 1.00 . A A . 2 LYS HZ3 1 1
9 7247 1 1 2 LYS N N 1.042 12.619 -9.067 1.00 . A A . 2 LYS N 1 1
9 7248 1 1 2 LYS NZ N -3.809 13.482 -10.137 1.00 . A A . 2 LYS NZ 1 1
9 7249 1 1 2 LYS O O -0.251 10.020 -6.966 1.00 . A A . 2 LYS O 1 1
9 7250 1 1 3 THR C C 2.499 7.908 -8.974 1.00 . A A . 3 THR C 1 1
9 7251 1 1 3 THR CA C 1.099 8.492 -8.868 1.00 . A A . 3 THR CA 1 1
9 7252 1 1 3 THR CB C 0.291 8.153 -10.138 1.00 . A A . 3 THR CB 1 1
9 7253 1 1 3 THR CG2 C -1.092 8.828 -10.079 1.00 . A A . 3 THR CG2 1 1
9 7254 1 1 3 THR H H 1.753 10.459 -9.311 1.00 . A A . 3 THR H 1 1
9 7255 1 1 3 THR HA H 0.607 8.030 -8.011 1.00 . A A . 3 THR HA 1 1
9 7256 1 1 3 THR HB H 0.160 7.080 -10.213 1.00 . A A . 3 THR HB 1 1
9 7257 1 1 3 THR HG1 H 1.890 8.291 -11.230 1.00 . A A . 3 THR HG1 1 1
9 7258 1 1 3 THR HG21 H -1.669 8.550 -10.951 1.00 . A A . 3 THR HG21 1 1
9 7259 1 1 3 THR HG22 H -0.970 9.902 -10.062 1.00 . A A . 3 THR HG22 1 1
9 7260 1 1 3 THR HG23 H -1.619 8.514 -9.190 1.00 . A A . 3 THR HG23 1 1
9 7261 1 1 3 THR N N 1.178 9.950 -8.703 1.00 . A A . 3 THR N 1 1
9 7262 1 1 3 THR O O 3.454 8.574 -9.372 1.00 . A A . 3 THR O 1 1
9 7263 1 1 3 THR OG1 O 0.992 8.624 -11.279 1.00 . A A . 3 THR OG1 1 1
9 7264 1 1 4 GLY C C 3.672 4.482 -9.065 1.00 . A A . 4 GLY C 1 1
9 7265 1 1 4 GLY CA C 3.883 5.923 -8.639 1.00 . A A . 4 GLY CA 1 1
9 7266 1 1 4 GLY H H 1.810 6.154 -8.297 1.00 . A A . 4 GLY H 1 1
9 7267 1 1 4 GLY HA2 H 4.575 6.391 -9.335 1.00 . A A . 4 GLY HA2 1 1
9 7268 1 1 4 GLY HA3 H 4.315 5.936 -7.651 1.00 . A A . 4 GLY HA3 1 1
9 7269 1 1 4 GLY N N 2.607 6.634 -8.605 1.00 . A A . 4 GLY N 1 1
9 7270 1 1 4 GLY O O 2.567 3.939 -9.007 1.00 . A A . 4 GLY O 1 1
9 7271 1 1 5 ILE C C 5.465 1.568 -8.960 1.00 . A A . 5 ILE C 1 1
9 7272 1 1 5 ILE CA C 4.727 2.453 -9.965 1.00 . A A . 5 ILE CA 1 1
9 7273 1 1 5 ILE CB C 5.384 2.328 -11.371 1.00 . A A . 5 ILE CB 1 1
9 7274 1 1 5 ILE CD1 C 5.393 3.327 -13.723 1.00 . A A . 5 ILE CD1 1 1
9 7275 1 1 5 ILE CG1 C 4.654 3.280 -12.374 1.00 . A A . 5 ILE CG1 1 1
9 7276 1 1 5 ILE CG2 C 5.280 0.854 -11.875 1.00 . A A . 5 ILE CG2 1 1
9 7277 1 1 5 ILE H H 5.614 4.340 -9.529 1.00 . A A . 5 ILE H 1 1
9 7278 1 1 5 ILE HA H 3.696 2.106 -10.046 1.00 . A A . 5 ILE HA 1 1
9 7279 1 1 5 ILE HB H 6.430 2.606 -11.296 1.00 . A A . 5 ILE HB 1 1
9 7280 1 1 5 ILE HD11 H 4.896 4.024 -14.380 1.00 . A A . 5 ILE HD11 1 1
9 7281 1 1 5 ILE HD12 H 5.389 2.348 -14.174 1.00 . A A . 5 ILE HD12 1 1
9 7282 1 1 5 ILE HD13 H 6.413 3.648 -13.568 1.00 . A A . 5 ILE HD13 1 1
9 7283 1 1 5 ILE HG12 H 3.640 2.938 -12.533 1.00 . A A . 5 ILE HG12 1 1
9 7284 1 1 5 ILE HG13 H 4.624 4.284 -11.969 1.00 . A A . 5 ILE HG13 1 1
9 7285 1 1 5 ILE HG21 H 5.711 0.772 -12.860 1.00 . A A . 5 ILE HG21 1 1
9 7286 1 1 5 ILE HG22 H 4.242 0.557 -11.917 1.00 . A A . 5 ILE HG22 1 1
9 7287 1 1 5 ILE HG23 H 5.809 0.191 -11.206 1.00 . A A . 5 ILE HG23 1 1
9 7288 1 1 5 ILE N N 4.761 3.858 -9.504 1.00 . A A . 5 ILE N 1 1
9 7289 1 1 5 ILE O O 6.552 1.896 -8.486 1.00 . A A . 5 ILE O 1 1
9 7290 1 1 6 VAL C C 6.479 -1.389 -8.443 1.00 . A A . 6 VAL C 1 1
9 7291 1 1 6 VAL CA C 5.451 -0.524 -7.712 1.00 . A A . 6 VAL CA 1 1
9 7292 1 1 6 VAL CB C 4.346 -1.416 -7.101 1.00 . A A . 6 VAL CB 1 1
9 7293 1 1 6 VAL CG1 C 4.948 -2.379 -6.042 1.00 . A A . 6 VAL CG1 1 1
9 7294 1 1 6 VAL CG2 C 3.278 -0.517 -6.445 1.00 . A A . 6 VAL CG2 1 1
9 7295 1 1 6 VAL H H 3.989 0.218 -9.063 1.00 . A A . 6 VAL H 1 1
9 7296 1 1 6 VAL HA H 5.943 0.019 -6.903 1.00 . A A . 6 VAL HA 1 1
9 7297 1 1 6 VAL HB H 3.884 -2.000 -7.887 1.00 . A A . 6 VAL HB 1 1
9 7298 1 1 6 VAL HG11 H 5.653 -3.053 -6.508 1.00 . A A . 6 VAL HG11 1 1
9 7299 1 1 6 VAL HG12 H 4.159 -2.963 -5.593 1.00 . A A . 6 VAL HG12 1 1
9 7300 1 1 6 VAL HG13 H 5.454 -1.809 -5.273 1.00 . A A . 6 VAL HG13 1 1
9 7301 1 1 6 VAL HG21 H 2.834 0.130 -7.189 1.00 . A A . 6 VAL HG21 1 1
9 7302 1 1 6 VAL HG22 H 3.729 0.088 -5.670 1.00 . A A . 6 VAL HG22 1 1
9 7303 1 1 6 VAL HG23 H 2.508 -1.131 -6.017 1.00 . A A . 6 VAL HG23 1 1
9 7304 1 1 6 VAL N N 4.856 0.427 -8.654 1.00 . A A . 6 VAL N 1 1
9 7305 1 1 6 VAL O O 6.205 -1.951 -9.504 1.00 . A A . 6 VAL O 1 1
9 7306 1 1 7 ASN C C 8.285 -3.770 -8.591 1.00 . A A . 7 ASN C 1 1
9 7307 1 1 7 ASN CA C 8.733 -2.305 -8.450 1.00 . A A . 7 ASN CA 1 1
9 7308 1 1 7 ASN CB C 9.991 -2.233 -7.570 1.00 . A A . 7 ASN CB 1 1
9 7309 1 1 7 ASN CG C 10.442 -0.783 -7.407 1.00 . A A . 7 ASN CG 1 1
9 7310 1 1 7 ASN H H 7.825 -1.027 -7.007 1.00 . A A . 7 ASN H 1 1
9 7311 1 1 7 ASN HA H 8.972 -1.905 -9.436 1.00 . A A . 7 ASN HA 1 1
9 7312 1 1 7 ASN HB2 H 9.771 -2.645 -6.600 1.00 . A A . 7 ASN HB2 1 1
9 7313 1 1 7 ASN HB3 H 10.790 -2.803 -8.026 1.00 . A A . 7 ASN HB3 1 1
9 7314 1 1 7 ASN HD21 H 12.239 -1.284 -6.742 1.00 . A A . 7 ASN HD21 1 1
9 7315 1 1 7 ASN HD22 H 11.944 0.382 -6.855 1.00 . A A . 7 ASN HD22 1 1
9 7316 1 1 7 ASN N N 7.663 -1.498 -7.851 1.00 . A A . 7 ASN N 1 1
9 7317 1 1 7 ASN ND2 N 11.641 -0.540 -6.966 1.00 . A A . 7 ASN ND2 1 1
9 7318 1 1 7 ASN O O 8.141 -4.488 -7.601 1.00 . A A . 7 ASN O 1 1
9 7319 1 1 7 ASN OD1 O 9.684 0.151 -7.684 1.00 . A A . 7 ASN OD1 1 1
9 7320 1 1 8 VAL C C 8.734 -6.563 -9.707 1.00 . A A . 8 VAL C 1 1
9 7321 1 1 8 VAL CA C 7.630 -5.574 -10.097 1.00 . A A . 8 VAL CA 1 1
9 7322 1 1 8 VAL CB C 7.277 -5.735 -11.600 1.00 . A A . 8 VAL CB 1 1
9 7323 1 1 8 VAL CG1 C 8.540 -5.521 -12.495 1.00 . A A . 8 VAL CG1 1 1
9 7324 1 1 8 VAL CG2 C 6.665 -7.143 -11.863 1.00 . A A . 8 VAL CG2 1 1
9 7325 1 1 8 VAL H H 8.196 -3.580 -10.583 1.00 . A A . 8 VAL H 1 1
9 7326 1 1 8 VAL HA H 6.738 -5.778 -9.505 1.00 . A A . 8 VAL HA 1 1
9 7327 1 1 8 VAL HB H 6.543 -4.983 -11.852 1.00 . A A . 8 VAL HB 1 1
9 7328 1 1 8 VAL HG11 H 9.200 -6.379 -12.428 1.00 . A A . 8 VAL HG11 1 1
9 7329 1 1 8 VAL HG12 H 9.080 -4.641 -12.166 1.00 . A A . 8 VAL HG12 1 1
9 7330 1 1 8 VAL HG13 H 8.243 -5.384 -13.524 1.00 . A A . 8 VAL HG13 1 1
9 7331 1 1 8 VAL HG21 H 5.801 -7.291 -11.227 1.00 . A A . 8 VAL HG21 1 1
9 7332 1 1 8 VAL HG22 H 7.395 -7.913 -11.653 1.00 . A A . 8 VAL HG22 1 1
9 7333 1 1 8 VAL HG23 H 6.360 -7.220 -12.895 1.00 . A A . 8 VAL HG23 1 1
9 7334 1 1 8 VAL N N 8.065 -4.196 -9.831 1.00 . A A . 8 VAL N 1 1
9 7335 1 1 8 VAL O O 9.900 -6.378 -10.057 1.00 . A A . 8 VAL O 1 1
9 7336 1 1 9 SER C C 8.585 -9.834 -7.970 1.00 . A A . 9 SER C 1 1
9 7337 1 1 9 SER CA C 9.317 -8.634 -8.566 1.00 . A A . 9 SER CA 1 1
9 7338 1 1 9 SER CB C 10.289 -8.046 -7.522 1.00 . A A . 9 SER CB 1 1
9 7339 1 1 9 SER H H 7.410 -7.711 -8.741 1.00 . A A . 9 SER H 1 1
9 7340 1 1 9 SER HA H 9.887 -8.971 -9.426 1.00 . A A . 9 SER HA 1 1
9 7341 1 1 9 SER HB2 H 11.012 -8.790 -7.232 1.00 . A A . 9 SER HB2 1 1
9 7342 1 1 9 SER HB3 H 10.811 -7.199 -7.943 1.00 . A A . 9 SER HB3 1 1
9 7343 1 1 9 SER HG H 10.182 -7.301 -5.728 1.00 . A A . 9 SER HG 1 1
9 7344 1 1 9 SER N N 8.353 -7.615 -8.991 1.00 . A A . 9 SER N 1 1
9 7345 1 1 9 SER O O 8.768 -10.972 -8.403 1.00 . A A . 9 SER O 1 1
9 7346 1 1 9 SER OG O 9.556 -7.636 -6.376 1.00 . A A . 9 SER OG 1 1
9 7347 1 1 10 SER C C 5.661 -10.103 -5.755 1.00 . A A . 10 SER C 1 1
9 7348 1 1 10 SER CA C 7.005 -10.639 -6.280 1.00 . A A . 10 SER CA 1 1
9 7349 1 1 10 SER CB C 7.867 -11.202 -5.134 1.00 . A A . 10 SER CB 1 1
9 7350 1 1 10 SER H H 7.661 -8.643 -6.653 1.00 . A A . 10 SER H 1 1
9 7351 1 1 10 SER HA H 6.788 -11.441 -6.976 1.00 . A A . 10 SER HA 1 1
9 7352 1 1 10 SER HB2 H 8.132 -10.406 -4.459 1.00 . A A . 10 SER HB2 1 1
9 7353 1 1 10 SER HB3 H 7.308 -11.960 -4.598 1.00 . A A . 10 SER HB3 1 1
9 7354 1 1 10 SER HG H 9.564 -11.060 -6.076 1.00 . A A . 10 SER HG 1 1
9 7355 1 1 10 SER N N 7.766 -9.569 -6.956 1.00 . A A . 10 SER N 1 1
9 7356 1 1 10 SER O O 4.761 -9.777 -6.528 1.00 . A A . 10 SER O 1 1
9 7357 1 1 10 SER OG O 9.055 -11.768 -5.674 1.00 . A A . 10 SER OG 1 1
9 7358 1 1 11 SER C C 4.650 -8.560 -2.667 1.00 . A A . 11 SER C 1 1
9 7359 1 1 11 SER CA C 4.315 -9.537 -3.784 1.00 . A A . 11 SER CA 1 1
9 7360 1 1 11 SER CB C 3.537 -10.719 -3.209 1.00 . A A . 11 SER CB 1 1
9 7361 1 1 11 SER H H 6.297 -10.297 -3.867 1.00 . A A . 11 SER H 1 1
9 7362 1 1 11 SER HA H 3.668 -9.026 -4.501 1.00 . A A . 11 SER HA 1 1
9 7363 1 1 11 SER HB2 H 3.287 -11.411 -4.001 1.00 . A A . 11 SER HB2 1 1
9 7364 1 1 11 SER HB3 H 4.137 -11.230 -2.468 1.00 . A A . 11 SER HB3 1 1
9 7365 1 1 11 SER HG H 2.269 -10.612 -1.740 1.00 . A A . 11 SER HG 1 1
9 7366 1 1 11 SER N N 5.546 -10.022 -4.432 1.00 . A A . 11 SER N 1 1
9 7367 1 1 11 SER O O 5.642 -8.705 -1.951 1.00 . A A . 11 SER O 1 1
9 7368 1 1 11 SER OG O 2.336 -10.239 -2.619 1.00 . A A . 11 SER OG 1 1
9 7369 1 1 12 LEU C C 3.043 -6.761 -0.327 1.00 . A A . 12 LEU C 1 1
9 7370 1 1 12 LEU CA C 3.991 -6.504 -1.506 1.00 . A A . 12 LEU CA 1 1
9 7371 1 1 12 LEU CB C 3.749 -5.093 -2.141 1.00 . A A . 12 LEU CB 1 1
9 7372 1 1 12 LEU CD1 C 6.179 -4.222 -1.751 1.00 . A A . 12 LEU CD1 1 1
9 7373 1 1 12 LEU CD2 C 5.557 -5.527 -3.916 1.00 . A A . 12 LEU CD2 1 1
9 7374 1 1 12 LEU CG C 5.052 -4.530 -2.814 1.00 . A A . 12 LEU CG 1 1
9 7375 1 1 12 LEU H H 3.034 -7.477 -3.134 1.00 . A A . 12 LEU H 1 1
9 7376 1 1 12 LEU HA H 5.000 -6.545 -1.115 1.00 . A A . 12 LEU HA 1 1
9 7377 1 1 12 LEU HB2 H 2.983 -5.188 -2.899 1.00 . A A . 12 LEU HB2 1 1
9 7378 1 1 12 LEU HB3 H 3.405 -4.387 -1.396 1.00 . A A . 12 LEU HB3 1 1
9 7379 1 1 12 LEU HD11 H 6.719 -3.336 -2.055 1.00 . A A . 12 LEU HD11 1 1
9 7380 1 1 12 LEU HD12 H 6.880 -5.043 -1.669 1.00 . A A . 12 LEU HD12 1 1
9 7381 1 1 12 LEU HD13 H 5.748 -4.037 -0.768 1.00 . A A . 12 LEU HD13 1 1
9 7382 1 1 12 LEU HD21 H 4.720 -5.935 -4.478 1.00 . A A . 12 LEU HD21 1 1
9 7383 1 1 12 LEU HD22 H 6.103 -6.343 -3.461 1.00 . A A . 12 LEU HD22 1 1
9 7384 1 1 12 LEU HD23 H 6.206 -5.007 -4.601 1.00 . A A . 12 LEU HD23 1 1
9 7385 1 1 12 LEU HG H 4.803 -3.592 -3.292 1.00 . A A . 12 LEU HG 1 1
9 7386 1 1 12 LEU N N 3.807 -7.541 -2.537 1.00 . A A . 12 LEU N 1 1
9 7387 1 1 12 LEU O O 1.892 -7.168 -0.487 1.00 . A A . 12 LEU O 1 1
9 7388 1 1 13 ASN C C 2.135 -5.394 2.500 1.00 . A A . 13 ASN C 1 1
9 7389 1 1 13 ASN CA C 2.811 -6.701 2.106 1.00 . A A . 13 ASN CA 1 1
9 7390 1 1 13 ASN CB C 3.783 -7.148 3.212 1.00 . A A . 13 ASN CB 1 1
9 7391 1 1 13 ASN CG C 4.481 -8.440 2.794 1.00 . A A . 13 ASN CG 1 1
9 7392 1 1 13 ASN H H 4.485 -6.186 0.935 1.00 . A A . 13 ASN H 1 1
9 7393 1 1 13 ASN HA H 2.053 -7.479 1.975 1.00 . A A . 13 ASN HA 1 1
9 7394 1 1 13 ASN HB2 H 4.525 -6.377 3.374 1.00 . A A . 13 ASN HB2 1 1
9 7395 1 1 13 ASN HB3 H 3.239 -7.321 4.134 1.00 . A A . 13 ASN HB3 1 1
9 7396 1 1 13 ASN HD21 H 6.286 -7.807 3.320 1.00 . A A . 13 ASN HD21 1 1
9 7397 1 1 13 ASN HD22 H 6.226 -9.377 2.679 1.00 . A A . 13 ASN HD22 1 1
9 7398 1 1 13 ASN N N 3.563 -6.508 0.869 1.00 . A A . 13 ASN N 1 1
9 7399 1 1 13 ASN ND2 N 5.772 -8.550 2.942 1.00 . A A . 13 ASN ND2 1 1
9 7400 1 1 13 ASN O O 2.787 -4.367 2.684 1.00 . A A . 13 ASN O 1 1
9 7401 1 1 13 ASN OD1 O 3.832 -9.371 2.315 1.00 . A A . 13 ASN OD1 1 1
9 7402 1 1 14 VAL C C -0.184 -4.263 4.518 1.00 . A A . 14 VAL C 1 1
9 7403 1 1 14 VAL CA C 0.050 -4.254 3.019 1.00 . A A . 14 VAL CA 1 1
9 7404 1 1 14 VAL CB C -1.295 -4.210 2.258 1.00 . A A . 14 VAL CB 1 1
9 7405 1 1 14 VAL CG1 C -2.113 -2.945 2.653 1.00 . A A . 14 VAL CG1 1 1
9 7406 1 1 14 VAL CG2 C -1.019 -4.178 0.736 1.00 . A A . 14 VAL CG2 1 1
9 7407 1 1 14 VAL H H 0.348 -6.297 2.486 1.00 . A A . 14 VAL H 1 1
9 7408 1 1 14 VAL HA H 0.607 -3.364 2.753 1.00 . A A . 14 VAL HA 1 1
9 7409 1 1 14 VAL HB H -1.864 -5.095 2.501 1.00 . A A . 14 VAL HB 1 1
9 7410 1 1 14 VAL HG11 H -3.009 -2.894 2.049 1.00 . A A . 14 VAL HG11 1 1
9 7411 1 1 14 VAL HG12 H -1.520 -2.056 2.481 1.00 . A A . 14 VAL HG12 1 1
9 7412 1 1 14 VAL HG13 H -2.395 -2.990 3.695 1.00 . A A . 14 VAL HG13 1 1
9 7413 1 1 14 VAL HG21 H -0.484 -3.273 0.478 1.00 . A A . 14 VAL HG21 1 1
9 7414 1 1 14 VAL HG22 H -1.956 -4.205 0.201 1.00 . A A . 14 VAL HG22 1 1
9 7415 1 1 14 VAL HG23 H -0.423 -5.032 0.449 1.00 . A A . 14 VAL HG23 1 1
9 7416 1 1 14 VAL N N 0.815 -5.451 2.645 1.00 . A A . 14 VAL N 1 1
9 7417 1 1 14 VAL O O -0.883 -5.128 5.042 1.00 . A A . 14 VAL O 1 1
9 7418 1 1 15 ARG C C -1.009 -2.336 6.964 1.00 . A A . 15 ARG C 1 1
9 7419 1 1 15 ARG CA C 0.242 -3.163 6.652 1.00 . A A . 15 ARG CA 1 1
9 7420 1 1 15 ARG CB C 1.488 -2.483 7.239 1.00 . A A . 15 ARG CB 1 1
9 7421 1 1 15 ARG CD C 3.992 -2.640 7.511 1.00 . A A . 15 ARG CD 1 1
9 7422 1 1 15 ARG CG C 2.737 -3.364 7.004 1.00 . A A . 15 ARG CG 1 1
9 7423 1 1 15 ARG CZ C 6.406 -2.993 7.521 1.00 . A A . 15 ARG CZ 1 1
9 7424 1 1 15 ARG H H 0.945 -2.624 4.735 1.00 . A A . 15 ARG H 1 1
9 7425 1 1 15 ARG HA H 0.131 -4.144 7.112 1.00 . A A . 15 ARG HA 1 1
9 7426 1 1 15 ARG HB2 H 1.628 -1.528 6.757 1.00 . A A . 15 ARG HB2 1 1
9 7427 1 1 15 ARG HB3 H 1.357 -2.330 8.302 1.00 . A A . 15 ARG HB3 1 1
9 7428 1 1 15 ARG HD2 H 4.087 -1.684 7.009 1.00 . A A . 15 ARG HD2 1 1
9 7429 1 1 15 ARG HD3 H 3.902 -2.471 8.574 1.00 . A A . 15 ARG HD3 1 1
9 7430 1 1 15 ARG HE H 5.077 -4.341 6.861 1.00 . A A . 15 ARG HE 1 1
9 7431 1 1 15 ARG HG2 H 2.624 -4.305 7.535 1.00 . A A . 15 ARG HG2 1 1
9 7432 1 1 15 ARG HG3 H 2.853 -3.563 5.947 1.00 . A A . 15 ARG HG3 1 1
9 7433 1 1 15 ARG HH11 H 5.760 -1.237 8.238 1.00 . A A . 15 ARG HH11 1 1
9 7434 1 1 15 ARG HH12 H 7.478 -1.460 8.248 1.00 . A A . 15 ARG HH12 1 1
9 7435 1 1 15 ARG HH21 H 7.326 -4.645 6.873 1.00 . A A . 15 ARG HH21 1 1
9 7436 1 1 15 ARG HH22 H 8.363 -3.395 7.475 1.00 . A A . 15 ARG HH22 1 1
9 7437 1 1 15 ARG N N 0.399 -3.286 5.207 1.00 . A A . 15 ARG N 1 1
9 7438 1 1 15 ARG NE N 5.183 -3.447 7.248 1.00 . A A . 15 ARG NE 1 1
9 7439 1 1 15 ARG NH1 N 6.561 -1.804 8.043 1.00 . A A . 15 ARG NH1 1 1
9 7440 1 1 15 ARG NH2 N 7.445 -3.736 7.270 1.00 . A A . 15 ARG NH2 1 1
9 7441 1 1 15 ARG O O -1.658 -1.775 6.082 1.00 . A A . 15 ARG O 1 1
9 7442 1 1 16 SER C C -2.102 -0.140 9.212 1.00 . A A . 16 SER C 1 1
9 7443 1 1 16 SER CA C -2.517 -1.521 8.721 1.00 . A A . 16 SER CA 1 1
9 7444 1 1 16 SER CB C -3.190 -2.296 9.859 1.00 . A A . 16 SER CB 1 1
9 7445 1 1 16 SER H H -0.780 -2.743 8.911 1.00 . A A . 16 SER H 1 1
9 7446 1 1 16 SER HA H -3.242 -1.393 7.918 1.00 . A A . 16 SER HA 1 1
9 7447 1 1 16 SER HB2 H -4.107 -1.804 10.154 1.00 . A A . 16 SER HB2 1 1
9 7448 1 1 16 SER HB3 H -3.417 -3.297 9.521 1.00 . A A . 16 SER HB3 1 1
9 7449 1 1 16 SER HG H -2.052 -3.261 11.100 1.00 . A A . 16 SER HG 1 1
9 7450 1 1 16 SER N N -1.335 -2.275 8.252 1.00 . A A . 16 SER N 1 1
9 7451 1 1 16 SER O O -2.932 0.763 9.320 1.00 . A A . 16 SER O 1 1
9 7452 1 1 16 SER OG O -2.312 -2.345 10.972 1.00 . A A . 16 SER OG 1 1
9 7453 1 1 17 SER C C 1.180 1.486 9.580 1.00 . A A . 17 SER C 1 1
9 7454 1 1 17 SER CA C -0.285 1.304 10.007 1.00 . A A . 17 SER CA 1 1
9 7455 1 1 17 SER CB C -0.397 1.346 11.539 1.00 . A A . 17 SER CB 1 1
9 7456 1 1 17 SER H H -0.201 -0.736 9.414 1.00 . A A . 17 SER H 1 1
9 7457 1 1 17 SER HA H -0.858 2.132 9.591 1.00 . A A . 17 SER HA 1 1
9 7458 1 1 17 SER HB2 H -0.129 2.324 11.907 1.00 . A A . 17 SER HB2 1 1
9 7459 1 1 17 SER HB3 H -1.417 1.125 11.829 1.00 . A A . 17 SER HB3 1 1
9 7460 1 1 17 SER HG H 0.056 -0.475 12.062 1.00 . A A . 17 SER HG 1 1
9 7461 1 1 17 SER N N -0.818 0.018 9.518 1.00 . A A . 17 SER N 1 1
9 7462 1 1 17 SER O O 1.680 0.799 8.688 1.00 . A A . 17 SER O 1 1
9 7463 1 1 17 SER OG O 0.486 0.383 12.102 1.00 . A A . 17 SER OG 1 1
9 7464 1 1 18 ALA C C 4.188 2.075 10.992 1.00 . A A . 18 ALA C 1 1
9 7465 1 1 18 ALA CA C 3.279 2.727 9.941 1.00 . A A . 18 ALA CA 1 1
9 7466 1 1 18 ALA CB C 3.484 4.258 9.929 1.00 . A A . 18 ALA CB 1 1
9 7467 1 1 18 ALA H H 1.407 2.940 10.936 1.00 . A A . 18 ALA H 1 1
9 7468 1 1 18 ALA HA H 3.566 2.340 8.963 1.00 . A A . 18 ALA HA 1 1
9 7469 1 1 18 ALA HB1 H 2.882 4.699 9.146 1.00 . A A . 18 ALA HB1 1 1
9 7470 1 1 18 ALA HB2 H 4.528 4.495 9.751 1.00 . A A . 18 ALA HB2 1 1
9 7471 1 1 18 ALA HB3 H 3.186 4.668 10.879 1.00 . A A . 18 ALA HB3 1 1
9 7472 1 1 18 ALA N N 1.857 2.424 10.236 1.00 . A A . 18 ALA N 1 1
9 7473 1 1 18 ALA O O 5.023 2.739 11.606 1.00 . A A . 18 ALA O 1 1
9 7474 1 1 19 SER C C 5.224 -1.363 11.564 1.00 . A A . 19 SER C 1 1
9 7475 1 1 19 SER CA C 4.824 -0.002 12.149 1.00 . A A . 19 SER CA 1 1
9 7476 1 1 19 SER CB C 4.019 -0.219 13.437 1.00 . A A . 19 SER CB 1 1
9 7477 1 1 19 SER H H 3.338 0.294 10.657 1.00 . A A . 19 SER H 1 1
9 7478 1 1 19 SER HA H 5.738 0.536 12.402 1.00 . A A . 19 SER HA 1 1
9 7479 1 1 19 SER HB2 H 3.782 0.732 13.883 1.00 . A A . 19 SER HB2 1 1
9 7480 1 1 19 SER HB3 H 3.101 -0.743 13.210 1.00 . A A . 19 SER HB3 1 1
9 7481 1 1 19 SER HG H 4.400 -0.912 15.215 1.00 . A A . 19 SER HG 1 1
9 7482 1 1 19 SER N N 4.019 0.770 11.177 1.00 . A A . 19 SER N 1 1
9 7483 1 1 19 SER O O 4.425 -2.051 10.929 1.00 . A A . 19 SER O 1 1
9 7484 1 1 19 SER OG O 4.801 -0.982 14.346 1.00 . A A . 19 SER OG 1 1
9 7485 1 1 20 THR C C 6.332 -4.183 12.006 1.00 . A A . 20 THR C 1 1
9 7486 1 1 20 THR CA C 7.004 -3.012 11.297 1.00 . A A . 20 THR CA 1 1
9 7487 1 1 20 THR CB C 8.526 -3.071 11.509 1.00 . A A . 20 THR CB 1 1
9 7488 1 1 20 THR CG2 C 8.884 -2.799 12.984 1.00 . A A . 20 THR CG2 1 1
9 7489 1 1 20 THR H H 7.070 -1.146 12.305 1.00 . A A . 20 THR H 1 1
9 7490 1 1 20 THR HA H 6.800 -3.100 10.238 1.00 . A A . 20 THR HA 1 1
9 7491 1 1 20 THR HB H 9.006 -2.328 10.885 1.00 . A A . 20 THR HB 1 1
9 7492 1 1 20 THR HG1 H 8.831 -4.953 11.878 1.00 . A A . 20 THR HG1 1 1
9 7493 1 1 20 THR HG21 H 8.426 -3.541 13.618 1.00 . A A . 20 THR HG21 1 1
9 7494 1 1 20 THR HG22 H 8.536 -1.818 13.272 1.00 . A A . 20 THR HG22 1 1
9 7495 1 1 20 THR HG23 H 9.953 -2.842 13.104 1.00 . A A . 20 THR HG23 1 1
9 7496 1 1 20 THR N N 6.479 -1.735 11.793 1.00 . A A . 20 THR N 1 1
9 7497 1 1 20 THR O O 6.230 -5.283 11.466 1.00 . A A . 20 THR O 1 1
9 7498 1 1 20 THR OG1 O 8.992 -4.360 11.142 1.00 . A A . 20 THR OG1 1 1
9 7499 1 1 21 SER C C 3.778 -5.162 13.553 1.00 . A A . 21 SER C 1 1
9 7500 1 1 21 SER CA C 5.215 -4.968 14.032 1.00 . A A . 21 SER CA 1 1
9 7501 1 1 21 SER CB C 5.225 -4.558 15.512 1.00 . A A . 21 SER CB 1 1
9 7502 1 1 21 SER H H 5.991 -3.035 13.611 1.00 . A A . 21 SER H 1 1
9 7503 1 1 21 SER HA H 5.744 -5.912 13.933 1.00 . A A . 21 SER HA 1 1
9 7504 1 1 21 SER HB2 H 4.699 -3.625 15.640 1.00 . A A . 21 SER HB2 1 1
9 7505 1 1 21 SER HB3 H 4.744 -5.325 16.112 1.00 . A A . 21 SER HB3 1 1
9 7506 1 1 21 SER HG H 6.577 -3.755 16.656 1.00 . A A . 21 SER HG 1 1
9 7507 1 1 21 SER N N 5.881 -3.932 13.231 1.00 . A A . 21 SER N 1 1
9 7508 1 1 21 SER O O 3.093 -6.082 14.001 1.00 . A A . 21 SER O 1 1
9 7509 1 1 21 SER OG O 6.570 -4.389 15.936 1.00 . A A . 21 SER OG 1 1
9 7510 1 1 22 SER C C 1.795 -5.683 11.306 1.00 . A A . 22 SER C 1 1
9 7511 1 1 22 SER CA C 1.966 -4.392 12.116 1.00 . A A . 22 SER CA 1 1
9 7512 1 1 22 SER CB C 1.666 -3.185 11.220 1.00 . A A . 22 SER CB 1 1
9 7513 1 1 22 SER H H 3.919 -3.588 12.325 1.00 . A A . 22 SER H 1 1
9 7514 1 1 22 SER HA H 1.262 -4.388 12.945 1.00 . A A . 22 SER HA 1 1
9 7515 1 1 22 SER HB2 H 1.802 -2.274 11.777 1.00 . A A . 22 SER HB2 1 1
9 7516 1 1 22 SER HB3 H 2.336 -3.186 10.374 1.00 . A A . 22 SER HB3 1 1
9 7517 1 1 22 SER HG H 0.293 -3.846 10.015 1.00 . A A . 22 SER HG 1 1
9 7518 1 1 22 SER N N 3.329 -4.300 12.646 1.00 . A A . 22 SER N 1 1
9 7519 1 1 22 SER O O 2.550 -5.949 10.370 1.00 . A A . 22 SER O 1 1
9 7520 1 1 22 SER OG O 0.320 -3.261 10.775 1.00 . A A . 22 SER OG 1 1
9 7521 1 1 23 LYS C C 0.034 -7.470 9.578 1.00 . A A . 23 LYS C 1 1
9 7522 1 1 23 LYS CA C 0.529 -7.738 10.991 1.00 . A A . 23 LYS CA 1 1
9 7523 1 1 23 LYS CB C -0.531 -8.536 11.768 1.00 . A A . 23 LYS CB 1 1
9 7524 1 1 23 LYS CD C -1.057 -9.677 13.961 1.00 . A A . 23 LYS CD 1 1
9 7525 1 1 23 LYS CE C -0.528 -10.024 15.362 1.00 . A A . 23 LYS CE 1 1
9 7526 1 1 23 LYS CG C -0.001 -8.871 13.178 1.00 . A A . 23 LYS CG 1 1
9 7527 1 1 23 LYS H H 0.229 -6.211 12.435 1.00 . A A . 23 LYS H 1 1
9 7528 1 1 23 LYS HA H 1.441 -8.327 10.932 1.00 . A A . 23 LYS HA 1 1
9 7529 1 1 23 LYS HB2 H -1.435 -7.944 11.851 1.00 . A A . 23 LYS HB2 1 1
9 7530 1 1 23 LYS HB3 H -0.753 -9.459 11.243 1.00 . A A . 23 LYS HB3 1 1
9 7531 1 1 23 LYS HD2 H -1.963 -9.091 14.057 1.00 . A A . 23 LYS HD2 1 1
9 7532 1 1 23 LYS HD3 H -1.280 -10.593 13.429 1.00 . A A . 23 LYS HD3 1 1
9 7533 1 1 23 LYS HE2 H 0.364 -10.630 15.277 1.00 . A A . 23 LYS HE2 1 1
9 7534 1 1 23 LYS HE3 H -0.296 -9.114 15.902 1.00 . A A . 23 LYS HE3 1 1
9 7535 1 1 23 LYS HG2 H 0.909 -9.455 13.093 1.00 . A A . 23 LYS HG2 1 1
9 7536 1 1 23 LYS HG3 H 0.214 -7.949 13.710 1.00 . A A . 23 LYS HG3 1 1
9 7537 1 1 23 LYS HZ1 H -1.840 -10.260 16.956 1.00 . A A . 23 LYS HZ1 1 1
9 7538 1 1 23 LYS HZ2 H -1.204 -11.715 16.360 1.00 . A A . 23 LYS HZ2 1 1
9 7539 1 1 23 LYS HZ3 H -2.408 -10.896 15.485 1.00 . A A . 23 LYS HZ3 1 1
9 7540 1 1 23 LYS N N 0.797 -6.475 11.681 1.00 . A A . 23 LYS N 1 1
9 7541 1 1 23 LYS NZ N -1.573 -10.782 16.098 1.00 . A A . 23 LYS NZ 1 1
9 7542 1 1 23 LYS O O -0.322 -6.344 9.232 1.00 . A A . 23 LYS O 1 1
9 7543 1 1 24 VAL C C -1.973 -8.340 7.322 1.00 . A A . 24 VAL C 1 1
9 7544 1 1 24 VAL CA C -0.433 -8.403 7.372 1.00 . A A . 24 VAL CA 1 1
9 7545 1 1 24 VAL CB C 0.080 -9.607 6.540 1.00 . A A . 24 VAL CB 1 1
9 7546 1 1 24 VAL CG1 C -0.205 -9.372 5.036 1.00 . A A . 24 VAL CG1 1 1
9 7547 1 1 24 VAL CG2 C 1.603 -9.785 6.761 1.00 . A A . 24 VAL CG2 1 1
9 7548 1 1 24 VAL H H 0.313 -9.392 9.089 1.00 . A A . 24 VAL H 1 1
9 7549 1 1 24 VAL HA H -0.023 -7.483 6.943 1.00 . A A . 24 VAL HA 1 1
9 7550 1 1 24 VAL HB H -0.431 -10.513 6.860 1.00 . A A . 24 VAL HB 1 1
9 7551 1 1 24 VAL HG11 H -1.268 -9.273 4.880 1.00 . A A . 24 VAL HG11 1 1
9 7552 1 1 24 VAL HG12 H 0.157 -10.208 4.461 1.00 . A A . 24 VAL HG12 1 1
9 7553 1 1 24 VAL HG13 H 0.291 -8.468 4.705 1.00 . A A . 24 VAL HG13 1 1
9 7554 1 1 24 VAL HG21 H 1.963 -10.607 6.158 1.00 . A A . 24 VAL HG21 1 1
9 7555 1 1 24 VAL HG22 H 1.799 -10.000 7.803 1.00 . A A . 24 VAL HG22 1 1
9 7556 1 1 24 VAL HG23 H 2.125 -8.879 6.481 1.00 . A A . 24 VAL HG23 1 1
9 7557 1 1 24 VAL N N 0.019 -8.517 8.759 1.00 . A A . 24 VAL N 1 1
9 7558 1 1 24 VAL O O -2.670 -9.294 7.666 1.00 . A A . 24 VAL O 1 1
9 7559 1 1 25 ILE C C -4.373 -7.232 5.341 1.00 . A A . 25 ILE C 1 1
9 7560 1 1 25 ILE CA C -3.920 -6.973 6.773 1.00 . A A . 25 ILE CA 1 1
9 7561 1 1 25 ILE CB C -4.259 -5.516 7.217 1.00 . A A . 25 ILE CB 1 1
9 7562 1 1 25 ILE CD1 C -6.251 -3.970 7.653 1.00 . A A . 25 ILE CD1 1 1
9 7563 1 1 25 ILE CG1 C -5.740 -5.180 6.863 1.00 . A A . 25 ILE CG1 1 1
9 7564 1 1 25 ILE CG2 C -3.306 -4.513 6.522 1.00 . A A . 25 ILE CG2 1 1
9 7565 1 1 25 ILE H H -1.874 -6.467 6.625 1.00 . A A . 25 ILE H 1 1
9 7566 1 1 25 ILE HA H -4.468 -7.658 7.421 1.00 . A A . 25 ILE HA 1 1
9 7567 1 1 25 ILE HB H -4.116 -5.440 8.293 1.00 . A A . 25 ILE HB 1 1
9 7568 1 1 25 ILE HD11 H -7.251 -3.734 7.328 1.00 . A A . 25 ILE HD11 1 1
9 7569 1 1 25 ILE HD12 H -5.605 -3.121 7.476 1.00 . A A . 25 ILE HD12 1 1
9 7570 1 1 25 ILE HD13 H -6.259 -4.208 8.703 1.00 . A A . 25 ILE HD13 1 1
9 7571 1 1 25 ILE HG12 H -5.809 -4.961 5.808 1.00 . A A . 25 ILE HG12 1 1
9 7572 1 1 25 ILE HG13 H -6.361 -6.031 7.090 1.00 . A A . 25 ILE HG13 1 1
9 7573 1 1 25 ILE HG21 H -2.310 -4.670 6.882 1.00 . A A . 25 ILE HG21 1 1
9 7574 1 1 25 ILE HG22 H -3.608 -3.502 6.749 1.00 . A A . 25 ILE HG22 1 1
9 7575 1 1 25 ILE HG23 H -3.330 -4.656 5.449 1.00 . A A . 25 ILE HG23 1 1
9 7576 1 1 25 ILE N N -2.478 -7.192 6.885 1.00 . A A . 25 ILE N 1 1
9 7577 1 1 25 ILE O O -5.565 -7.400 5.092 1.00 . A A . 25 ILE O 1 1
9 7578 1 1 26 GLY C C -2.496 -7.758 2.197 1.00 . A A . 26 GLY C 1 1
9 7579 1 1 26 GLY CA C -3.752 -7.473 2.997 1.00 . A A . 26 GLY CA 1 1
9 7580 1 1 26 GLY H H -2.493 -7.104 4.662 1.00 . A A . 26 GLY H 1 1
9 7581 1 1 26 GLY HA2 H -4.429 -8.316 2.897 1.00 . A A . 26 GLY HA2 1 1
9 7582 1 1 26 GLY HA3 H -4.223 -6.589 2.601 1.00 . A A . 26 GLY HA3 1 1
9 7583 1 1 26 GLY N N -3.428 -7.244 4.405 1.00 . A A . 26 GLY N 1 1
9 7584 1 1 26 GLY O O -1.447 -8.096 2.745 1.00 . A A . 26 GLY O 1 1
9 7585 1 1 27 SER C C -1.690 -7.143 -1.337 1.00 . A A . 27 SER C 1 1
9 7586 1 1 27 SER CA C -1.472 -7.857 -0.008 1.00 . A A . 27 SER CA 1 1
9 7587 1 1 27 SER CB C -1.310 -9.359 -0.245 1.00 . A A . 27 SER CB 1 1
9 7588 1 1 27 SER H H -3.470 -7.345 0.497 1.00 . A A . 27 SER H 1 1
9 7589 1 1 27 SER HA H -0.559 -7.479 0.455 1.00 . A A . 27 SER HA 1 1
9 7590 1 1 27 SER HB2 H -2.201 -9.757 -0.706 1.00 . A A . 27 SER HB2 1 1
9 7591 1 1 27 SER HB3 H -0.457 -9.540 -0.889 1.00 . A A . 27 SER HB3 1 1
9 7592 1 1 27 SER HG H -0.386 -10.613 0.908 1.00 . A A . 27 SER HG 1 1
9 7593 1 1 27 SER N N -2.609 -7.616 0.880 1.00 . A A . 27 SER N 1 1
9 7594 1 1 27 SER O O -2.756 -7.236 -1.945 1.00 . A A . 27 SER O 1 1
9 7595 1 1 27 SER OG O -1.113 -9.997 1.007 1.00 . A A . 27 SER OG 1 1
9 7596 1 1 28 LEU C C 0.192 -6.365 -4.092 1.00 . A A . 28 LEU C 1 1
9 7597 1 1 28 LEU CA C -0.719 -5.697 -3.061 1.00 . A A . 28 LEU CA 1 1
9 7598 1 1 28 LEU CB C -0.294 -4.210 -2.848 1.00 . A A . 28 LEU CB 1 1
9 7599 1 1 28 LEU CD1 C -2.212 -2.759 -3.785 1.00 . A A . 28 LEU CD1 1 1
9 7600 1 1 28 LEU CD2 C 0.203 -2.090 -4.229 1.00 . A A . 28 LEU CD2 1 1
9 7601 1 1 28 LEU CG C -0.772 -3.285 -4.042 1.00 . A A . 28 LEU CG 1 1
9 7602 1 1 28 LEU H H 0.166 -6.396 -1.259 1.00 . A A . 28 LEU H 1 1
9 7603 1 1 28 LEU HA H -1.729 -5.713 -3.458 1.00 . A A . 28 LEU HA 1 1
9 7604 1 1 28 LEU HB2 H -0.723 -3.866 -1.927 1.00 . A A . 28 LEU HB2 1 1
9 7605 1 1 28 LEU HB3 H 0.782 -4.160 -2.746 1.00 . A A . 28 LEU HB3 1 1
9 7606 1 1 28 LEU HD11 H -2.557 -2.216 -4.651 1.00 . A A . 28 LEU HD11 1 1
9 7607 1 1 28 LEU HD12 H -2.219 -2.107 -2.926 1.00 . A A . 28 LEU HD12 1 1
9 7608 1 1 28 LEU HD13 H -2.882 -3.590 -3.600 1.00 . A A . 28 LEU HD13 1 1
9 7609 1 1 28 LEU HD21 H -0.167 -1.425 -4.996 1.00 . A A . 28 LEU HD21 1 1
9 7610 1 1 28 LEU HD22 H 1.173 -2.471 -4.526 1.00 . A A . 28 LEU HD22 1 1
9 7611 1 1 28 LEU HD23 H 0.305 -1.546 -3.304 1.00 . A A . 28 LEU HD23 1 1
9 7612 1 1 28 LEU HG H -0.787 -3.853 -4.960 1.00 . A A . 28 LEU HG 1 1
9 7613 1 1 28 LEU N N -0.660 -6.435 -1.786 1.00 . A A . 28 LEU N 1 1
9 7614 1 1 28 LEU O O 1.221 -6.953 -3.758 1.00 . A A . 28 LEU O 1 1
9 7615 1 1 29 SER C C 1.550 -5.807 -6.995 1.00 . A A . 29 SER C 1 1
9 7616 1 1 29 SER CA C 0.565 -6.838 -6.463 1.00 . A A . 29 SER CA 1 1
9 7617 1 1 29 SER CB C -0.396 -7.285 -7.581 1.00 . A A . 29 SER CB 1 1
9 7618 1 1 29 SER H H -1.034 -5.779 -5.561 1.00 . A A . 29 SER H 1 1
9 7619 1 1 29 SER HA H 1.127 -7.707 -6.127 1.00 . A A . 29 SER HA 1 1
9 7620 1 1 29 SER HB2 H 0.161 -7.624 -8.442 1.00 . A A . 29 SER HB2 1 1
9 7621 1 1 29 SER HB3 H -1.014 -8.097 -7.217 1.00 . A A . 29 SER HB3 1 1
9 7622 1 1 29 SER HG H -2.018 -6.545 -8.353 1.00 . A A . 29 SER HG 1 1
9 7623 1 1 29 SER N N -0.205 -6.258 -5.355 1.00 . A A . 29 SER N 1 1
9 7624 1 1 29 SER O O 1.397 -4.601 -6.800 1.00 . A A . 29 SER O 1 1
9 7625 1 1 29 SER OG O -1.220 -6.192 -7.953 1.00 . A A . 29 SER OG 1 1
9 7626 1 1 30 GLY C C 3.078 -4.793 -9.562 1.00 . A A . 30 GLY C 1 1
9 7627 1 1 30 GLY CA C 3.593 -5.432 -8.272 1.00 . A A . 30 GLY CA 1 1
9 7628 1 1 30 GLY H H 2.642 -7.273 -7.813 1.00 . A A . 30 GLY H 1 1
9 7629 1 1 30 GLY HA2 H 3.872 -4.650 -7.567 1.00 . A A . 30 GLY HA2 1 1
9 7630 1 1 30 GLY HA3 H 4.468 -6.021 -8.498 1.00 . A A . 30 GLY HA3 1 1
9 7631 1 1 30 GLY N N 2.570 -6.304 -7.689 1.00 . A A . 30 GLY N 1 1
9 7632 1 1 30 GLY O O 2.232 -5.357 -10.256 1.00 . A A . 30 GLY O 1 1
9 7633 1 1 31 ASN C C 1.772 -2.359 -10.955 1.00 . A A . 31 ASN C 1 1
9 7634 1 1 31 ASN CA C 3.203 -2.883 -11.092 1.00 . A A . 31 ASN CA 1 1
9 7635 1 1 31 ASN CB C 3.322 -3.799 -12.358 1.00 . A A . 31 ASN CB 1 1
9 7636 1 1 31 ASN CG C 3.506 -2.972 -13.633 1.00 . A A . 31 ASN CG 1 1
9 7637 1 1 31 ASN H H 4.275 -3.213 -9.284 1.00 . A A . 31 ASN H 1 1
9 7638 1 1 31 ASN HA H 3.871 -2.035 -11.192 1.00 . A A . 31 ASN HA 1 1
9 7639 1 1 31 ASN HB2 H 4.167 -4.452 -12.242 1.00 . A A . 31 ASN HB2 1 1
9 7640 1 1 31 ASN HB3 H 2.432 -4.406 -12.473 1.00 . A A . 31 ASN HB3 1 1
9 7641 1 1 31 ASN HD21 H 2.495 -1.415 -12.941 1.00 . A A . 31 ASN HD21 1 1
9 7642 1 1 31 ASN HD22 H 3.111 -1.239 -14.512 1.00 . A A . 31 ASN HD22 1 1
9 7643 1 1 31 ASN N N 3.603 -3.613 -9.875 1.00 . A A . 31 ASN N 1 1
9 7644 1 1 31 ASN ND2 N 2.996 -1.776 -13.701 1.00 . A A . 31 ASN ND2 1 1
9 7645 1 1 31 ASN O O 1.119 -2.037 -11.948 1.00 . A A . 31 ASN O 1 1
9 7646 1 1 31 ASN OD1 O 4.132 -3.434 -14.588 1.00 . A A . 31 ASN OD1 1 1
9 7647 1 1 32 THR C C -0.064 -0.276 -9.293 1.00 . A A . 32 THR C 1 1
9 7648 1 1 32 THR CA C -0.076 -1.791 -9.457 1.00 . A A . 32 THR CA 1 1
9 7649 1 1 32 THR CB C -0.642 -2.453 -8.187 1.00 . A A . 32 THR CB 1 1
9 7650 1 1 32 THR CG2 C -2.136 -2.096 -7.991 1.00 . A A . 32 THR CG2 1 1
9 7651 1 1 32 THR H H 1.860 -2.549 -8.964 1.00 . A A . 32 THR H 1 1
9 7652 1 1 32 THR HA H -0.721 -2.050 -10.298 1.00 . A A . 32 THR HA 1 1
9 7653 1 1 32 THR HB H -0.078 -2.134 -7.325 1.00 . A A . 32 THR HB 1 1
9 7654 1 1 32 THR HG1 H -0.897 -4.261 -7.543 1.00 . A A . 32 THR HG1 1 1
9 7655 1 1 32 THR HG21 H -2.701 -2.402 -8.860 1.00 . A A . 32 THR HG21 1 1
9 7656 1 1 32 THR HG22 H -2.248 -1.032 -7.846 1.00 . A A . 32 THR HG22 1 1
9 7657 1 1 32 THR HG23 H -2.514 -2.613 -7.123 1.00 . A A . 32 THR HG23 1 1
9 7658 1 1 32 THR N N 1.294 -2.279 -9.717 1.00 . A A . 32 THR N 1 1
9 7659 1 1 32 THR O O 0.832 0.286 -8.666 1.00 . A A . 32 THR O 1 1
9 7660 1 1 32 THR OG1 O -0.517 -3.853 -8.325 1.00 . A A . 32 THR OG1 1 1
9 7661 1 1 33 LYS C C -1.908 2.223 -8.465 1.00 . A A . 33 LYS C 1 1
9 7662 1 1 33 LYS CA C -1.187 1.835 -9.761 1.00 . A A . 33 LYS CA 1 1
9 7663 1 1 33 LYS CB C -1.953 2.388 -10.981 1.00 . A A . 33 LYS CB 1 1
9 7664 1 1 33 LYS CD C -2.640 4.496 -12.214 1.00 . A A . 33 LYS CD 1 1
9 7665 1 1 33 LYS CE C -2.575 6.034 -12.195 1.00 . A A . 33 LYS CE 1 1
9 7666 1 1 33 LYS CG C -1.930 3.937 -10.968 1.00 . A A . 33 LYS CG 1 1
9 7667 1 1 33 LYS H H -1.763 -0.124 -10.343 1.00 . A A . 33 LYS H 1 1
9 7668 1 1 33 LYS HA H -0.186 2.273 -9.753 1.00 . A A . 33 LYS HA 1 1
9 7669 1 1 33 LYS HB2 H -1.476 2.025 -11.881 1.00 . A A . 33 LYS HB2 1 1
9 7670 1 1 33 LYS HB3 H -2.980 2.042 -10.959 1.00 . A A . 33 LYS HB3 1 1
9 7671 1 1 33 LYS HD2 H -2.153 4.124 -13.107 1.00 . A A . 33 LYS HD2 1 1
9 7672 1 1 33 LYS HD3 H -3.674 4.180 -12.209 1.00 . A A . 33 LYS HD3 1 1
9 7673 1 1 33 LYS HE2 H -1.540 6.357 -12.201 1.00 . A A . 33 LYS HE2 1 1
9 7674 1 1 33 LYS HE3 H -3.080 6.431 -13.061 1.00 . A A . 33 LYS HE3 1 1
9 7675 1 1 33 LYS HG2 H -2.428 4.300 -10.080 1.00 . A A . 33 LYS HG2 1 1
9 7676 1 1 33 LYS HG3 H -0.900 4.279 -10.962 1.00 . A A . 33 LYS HG3 1 1
9 7677 1 1 33 LYS HZ1 H -2.520 6.737 -10.234 1.00 . A A . 33 LYS HZ1 1 1
9 7678 1 1 33 LYS HZ2 H -3.889 5.804 -10.597 1.00 . A A . 33 LYS HZ2 1 1
9 7679 1 1 33 LYS HZ3 H -3.772 7.398 -11.172 1.00 . A A . 33 LYS HZ3 1 1
9 7680 1 1 33 LYS N N -1.077 0.377 -9.855 1.00 . A A . 33 LYS N 1 1
9 7681 1 1 33 LYS NZ N -3.238 6.533 -10.957 1.00 . A A . 33 LYS NZ 1 1
9 7682 1 1 33 LYS O O -2.886 1.593 -8.065 1.00 . A A . 33 LYS O 1 1
9 7683 1 1 34 VAL C C -1.935 5.316 -6.518 1.00 . A A . 34 VAL C 1 1
9 7684 1 1 34 VAL CA C -1.996 3.770 -6.563 1.00 . A A . 34 VAL CA 1 1
9 7685 1 1 34 VAL CB C -1.237 3.142 -5.349 1.00 . A A . 34 VAL CB 1 1
9 7686 1 1 34 VAL CG1 C -1.567 1.629 -5.218 1.00 . A A . 34 VAL CG1 1 1
9 7687 1 1 34 VAL CG2 C 0.296 3.314 -5.522 1.00 . A A . 34 VAL CG2 1 1
9 7688 1 1 34 VAL H H -0.628 3.737 -8.190 1.00 . A A . 34 VAL H 1 1
9 7689 1 1 34 VAL HA H -3.046 3.486 -6.504 1.00 . A A . 34 VAL HA 1 1
9 7690 1 1 34 VAL HB H -1.549 3.640 -4.436 1.00 . A A . 34 VAL HB 1 1
9 7691 1 1 34 VAL HG11 H -1.076 1.224 -4.345 1.00 . A A . 34 VAL HG11 1 1
9 7692 1 1 34 VAL HG12 H -1.223 1.095 -6.091 1.00 . A A . 34 VAL HG12 1 1
9 7693 1 1 34 VAL HG13 H -2.635 1.497 -5.117 1.00 . A A . 34 VAL HG13 1 1
9 7694 1 1 34 VAL HG21 H 0.808 2.859 -4.688 1.00 . A A . 34 VAL HG21 1 1
9 7695 1 1 34 VAL HG22 H 0.548 4.360 -5.554 1.00 . A A . 34 VAL HG22 1 1
9 7696 1 1 34 VAL HG23 H 0.622 2.843 -6.435 1.00 . A A . 34 VAL HG23 1 1
9 7697 1 1 34 VAL N N -1.410 3.274 -7.821 1.00 . A A . 34 VAL N 1 1
9 7698 1 1 34 VAL O O -0.865 5.912 -6.634 1.00 . A A . 34 VAL O 1 1
9 7699 1 1 35 THR C C -2.758 7.875 -4.866 1.00 . A A . 35 THR C 1 1
9 7700 1 1 35 THR CA C -3.180 7.403 -6.252 1.00 . A A . 35 THR CA 1 1
9 7701 1 1 35 THR CB C -4.626 7.852 -6.533 1.00 . A A . 35 THR CB 1 1
9 7702 1 1 35 THR CG2 C -5.077 7.342 -7.912 1.00 . A A . 35 THR CG2 1 1
9 7703 1 1 35 THR H H -3.916 5.412 -6.239 1.00 . A A . 35 THR H 1 1
9 7704 1 1 35 THR HA H -2.524 7.856 -6.993 1.00 . A A . 35 THR HA 1 1
9 7705 1 1 35 THR HB H -4.686 8.935 -6.512 1.00 . A A . 35 THR HB 1 1
9 7706 1 1 35 THR HG1 H -5.876 8.052 -5.056 1.00 . A A . 35 THR HG1 1 1
9 7707 1 1 35 THR HG21 H -5.072 6.262 -7.918 1.00 . A A . 35 THR HG21 1 1
9 7708 1 1 35 THR HG22 H -4.407 7.711 -8.676 1.00 . A A . 35 THR HG22 1 1
9 7709 1 1 35 THR HG23 H -6.081 7.693 -8.118 1.00 . A A . 35 THR HG23 1 1
9 7710 1 1 35 THR N N -3.094 5.939 -6.324 1.00 . A A . 35 THR N 1 1
9 7711 1 1 35 THR O O -3.582 8.041 -3.968 1.00 . A A . 35 THR O 1 1
9 7712 1 1 35 THR OG1 O -5.476 7.319 -5.530 1.00 . A A . 35 THR OG1 1 1
9 7713 1 1 36 ILE C C -1.618 9.852 -2.999 1.00 . A A . 36 ILE C 1 1
9 7714 1 1 36 ILE CA C -0.911 8.555 -3.420 1.00 . A A . 36 ILE CA 1 1
9 7715 1 1 36 ILE CB C 0.632 8.781 -3.524 1.00 . A A . 36 ILE CB 1 1
9 7716 1 1 36 ILE CD1 C 2.792 7.764 -4.430 1.00 . A A . 36 ILE CD1 1 1
9 7717 1 1 36 ILE CG1 C 1.335 7.466 -4.026 1.00 . A A . 36 ILE CG1 1 1
9 7718 1 1 36 ILE CG2 C 1.230 9.214 -2.125 1.00 . A A . 36 ILE CG2 1 1
9 7719 1 1 36 ILE H H -0.846 7.945 -5.456 1.00 . A A . 36 ILE H 1 1
9 7720 1 1 36 ILE HA H -1.103 7.799 -2.668 1.00 . A A . 36 ILE HA 1 1
9 7721 1 1 36 ILE HB H 0.805 9.578 -4.243 1.00 . A A . 36 ILE HB 1 1
9 7722 1 1 36 ILE HD11 H 3.327 8.178 -3.588 1.00 . A A . 36 ILE HD11 1 1
9 7723 1 1 36 ILE HD12 H 2.800 8.477 -5.243 1.00 . A A . 36 ILE HD12 1 1
9 7724 1 1 36 ILE HD13 H 3.277 6.853 -4.749 1.00 . A A . 36 ILE HD13 1 1
9 7725 1 1 36 ILE HG12 H 1.328 6.720 -3.242 1.00 . A A . 36 ILE HG12 1 1
9 7726 1 1 36 ILE HG13 H 0.816 7.070 -4.888 1.00 . A A . 36 ILE HG13 1 1
9 7727 1 1 36 ILE HG21 H 2.305 9.103 -2.121 1.00 . A A . 36 ILE HG21 1 1
9 7728 1 1 36 ILE HG22 H 0.825 8.605 -1.326 1.00 . A A . 36 ILE HG22 1 1
9 7729 1 1 36 ILE HG23 H 1.000 10.252 -1.929 1.00 . A A . 36 ILE HG23 1 1
9 7730 1 1 36 ILE N N -1.456 8.094 -4.704 1.00 . A A . 36 ILE N 1 1
9 7731 1 1 36 ILE O O -2.364 10.460 -3.767 1.00 . A A . 36 ILE O 1 1
9 7732 1 1 37 VAL C C -0.921 12.335 -0.508 1.00 . A A . 37 VAL C 1 1
9 7733 1 1 37 VAL CA C -1.993 11.475 -1.189 1.00 . A A . 37 VAL CA 1 1
9 7734 1 1 37 VAL CB C -3.131 11.052 -0.177 1.00 . A A . 37 VAL CB 1 1
9 7735 1 1 37 VAL CG1 C -4.478 10.851 -0.916 1.00 . A A . 37 VAL CG1 1 1
9 7736 1 1 37 VAL CG2 C -2.740 9.721 0.541 1.00 . A A . 37 VAL CG2 1 1
9 7737 1 1 37 VAL H H -0.772 9.730 -1.188 1.00 . A A . 37 VAL H 1 1
9 7738 1 1 37 VAL HA H -2.420 12.092 -1.976 1.00 . A A . 37 VAL HA 1 1
9 7739 1 1 37 VAL HB H -3.270 11.833 0.570 1.00 . A A . 37 VAL HB 1 1
9 7740 1 1 37 VAL HG11 H -4.785 11.780 -1.380 1.00 . A A . 37 VAL HG11 1 1
9 7741 1 1 37 VAL HG12 H -5.239 10.540 -0.214 1.00 . A A . 37 VAL HG12 1 1
9 7742 1 1 37 VAL HG13 H -4.361 10.093 -1.678 1.00 . A A . 37 VAL HG13 1 1
9 7743 1 1 37 VAL HG21 H -3.429 9.534 1.345 1.00 . A A . 37 VAL HG21 1 1
9 7744 1 1 37 VAL HG22 H -1.735 9.789 0.941 1.00 . A A . 37 VAL HG22 1 1
9 7745 1 1 37 VAL HG23 H -2.778 8.900 -0.159 1.00 . A A . 37 VAL HG23 1 1
9 7746 1 1 37 VAL N N -1.375 10.255 -1.755 1.00 . A A . 37 VAL N 1 1
9 7747 1 1 37 VAL O O -0.253 13.139 -1.157 1.00 . A A . 37 VAL O 1 1
9 7748 1 1 38 GLY C C 1.424 12.095 1.863 1.00 . A A . 38 GLY C 1 1
9 7749 1 1 38 GLY CA C 0.183 12.932 1.598 1.00 . A A . 38 GLY CA 1 1
9 7750 1 1 38 GLY H H -1.351 11.520 1.271 1.00 . A A . 38 GLY H 1 1
9 7751 1 1 38 GLY HA2 H 0.479 13.849 1.098 1.00 . A A . 38 GLY HA2 1 1
9 7752 1 1 38 GLY HA3 H -0.266 13.184 2.543 1.00 . A A . 38 GLY HA3 1 1
9 7753 1 1 38 GLY N N -0.790 12.176 0.805 1.00 . A A . 38 GLY N 1 1
9 7754 1 1 38 GLY O O 1.624 11.018 1.303 1.00 . A A . 38 GLY O 1 1
9 7755 1 1 39 GLU C C 3.643 11.840 4.641 1.00 . A A . 39 GLU C 1 1
9 7756 1 1 39 GLU CA C 3.527 11.940 3.118 1.00 . A A . 39 GLU CA 1 1
9 7757 1 1 39 GLU CB C 4.734 12.721 2.547 1.00 . A A . 39 GLU CB 1 1
9 7758 1 1 39 GLU CD C 3.546 13.912 0.630 1.00 . A A . 39 GLU CD 1 1
9 7759 1 1 39 GLU CG C 4.605 12.862 0.998 1.00 . A A . 39 GLU CG 1 1
9 7760 1 1 39 GLU H H 2.057 13.482 3.160 1.00 . A A . 39 GLU H 1 1
9 7761 1 1 39 GLU HA H 3.554 10.927 2.709 1.00 . A A . 39 GLU HA 1 1
9 7762 1 1 39 GLU HB2 H 4.777 13.703 3.008 1.00 . A A . 39 GLU HB2 1 1
9 7763 1 1 39 GLU HB3 H 5.646 12.184 2.783 1.00 . A A . 39 GLU HB3 1 1
9 7764 1 1 39 GLU HG2 H 5.554 13.175 0.591 1.00 . A A . 39 GLU HG2 1 1
9 7765 1 1 39 GLU HG3 H 4.333 11.909 0.557 1.00 . A A . 39 GLU HG3 1 1
9 7766 1 1 39 GLU N N 2.269 12.620 2.745 1.00 . A A . 39 GLU N 1 1
9 7767 1 1 39 GLU O O 3.426 12.810 5.368 1.00 . A A . 39 GLU O 1 1
9 7768 1 1 39 GLU OE1 O 3.618 15.005 1.166 1.00 . A A . 39 GLU OE1 1 1
9 7769 1 1 39 GLU OE2 O 2.684 13.606 -0.180 1.00 . A A . 39 GLU OE2 1 1
9 7770 1 1 40 GLU C C 5.191 9.327 6.798 1.00 . A A . 40 GLU C 1 1
9 7771 1 1 40 GLU CA C 4.150 10.414 6.555 1.00 . A A . 40 GLU CA 1 1
9 7772 1 1 40 GLU CB C 2.786 10.005 7.169 1.00 . A A . 40 GLU CB 1 1
9 7773 1 1 40 GLU CD C 3.195 11.267 9.335 1.00 . A A . 40 GLU CD 1 1
9 7774 1 1 40 GLU CG C 2.877 9.901 8.718 1.00 . A A . 40 GLU CG 1 1
9 7775 1 1 40 GLU H H 4.152 9.910 4.485 1.00 . A A . 40 GLU H 1 1
9 7776 1 1 40 GLU HA H 4.499 11.329 7.026 1.00 . A A . 40 GLU HA 1 1
9 7777 1 1 40 GLU HB2 H 2.047 10.743 6.900 1.00 . A A . 40 GLU HB2 1 1
9 7778 1 1 40 GLU HB3 H 2.482 9.046 6.761 1.00 . A A . 40 GLU HB3 1 1
9 7779 1 1 40 GLU HG2 H 1.926 9.553 9.103 1.00 . A A . 40 GLU HG2 1 1
9 7780 1 1 40 GLU HG3 H 3.640 9.193 9.000 1.00 . A A . 40 GLU HG3 1 1
9 7781 1 1 40 GLU N N 3.992 10.647 5.111 1.00 . A A . 40 GLU N 1 1
9 7782 1 1 40 GLU O O 5.025 8.193 6.348 1.00 . A A . 40 GLU O 1 1
9 7783 1 1 40 GLU OE1 O 2.817 12.270 8.746 1.00 . A A . 40 GLU OE1 1 1
9 7784 1 1 40 GLU OE2 O 3.809 11.293 10.388 1.00 . A A . 40 GLU OE2 1 1
9 7785 1 1 41 GLY C C 7.747 7.936 6.565 1.00 . A A . 41 GLY C 1 1
9 7786 1 1 41 GLY CA C 7.309 8.708 7.827 1.00 . A A . 41 GLY CA 1 1
9 7787 1 1 41 GLY H H 6.328 10.588 7.859 1.00 . A A . 41 GLY H 1 1
9 7788 1 1 41 GLY HA2 H 8.157 9.232 8.235 1.00 . A A . 41 GLY HA2 1 1
9 7789 1 1 41 GLY HA3 H 6.935 8.009 8.564 1.00 . A A . 41 GLY HA3 1 1
9 7790 1 1 41 GLY N N 6.249 9.671 7.526 1.00 . A A . 41 GLY N 1 1
9 7791 1 1 41 GLY O O 8.149 8.525 5.561 1.00 . A A . 41 GLY O 1 1
9 7792 1 1 42 ALA C C 6.750 5.008 4.979 1.00 . A A . 42 ALA C 1 1
9 7793 1 1 42 ALA CA C 8.001 5.724 5.505 1.00 . A A . 42 ALA CA 1 1
9 7794 1 1 42 ALA CB C 9.041 4.691 5.975 1.00 . A A . 42 ALA CB 1 1
9 7795 1 1 42 ALA H H 7.319 6.198 7.461 1.00 . A A . 42 ALA H 1 1
9 7796 1 1 42 ALA HA H 8.429 6.290 4.677 1.00 . A A . 42 ALA HA 1 1
9 7797 1 1 42 ALA HB1 H 9.912 5.207 6.347 1.00 . A A . 42 ALA HB1 1 1
9 7798 1 1 42 ALA HB2 H 9.330 4.052 5.148 1.00 . A A . 42 ALA HB2 1 1
9 7799 1 1 42 ALA HB3 H 8.621 4.087 6.766 1.00 . A A . 42 ALA HB3 1 1
9 7800 1 1 42 ALA N N 7.646 6.612 6.636 1.00 . A A . 42 ALA N 1 1
9 7801 1 1 42 ALA O O 6.871 3.961 4.342 1.00 . A A . 42 ALA O 1 1
9 7802 1 1 43 PHE C C 3.251 6.069 4.499 1.00 . A A . 43 PHE C 1 1
9 7803 1 1 43 PHE CA C 4.292 4.974 4.774 1.00 . A A . 43 PHE CA 1 1
9 7804 1 1 43 PHE CB C 3.744 4.004 5.844 1.00 . A A . 43 PHE CB 1 1
9 7805 1 1 43 PHE CD1 C 5.771 3.131 7.126 1.00 . A A . 43 PHE CD1 1 1
9 7806 1 1 43 PHE CD2 C 4.803 1.720 5.402 1.00 . A A . 43 PHE CD2 1 1
9 7807 1 1 43 PHE CE1 C 6.744 2.152 7.376 1.00 . A A . 43 PHE CE1 1 1
9 7808 1 1 43 PHE CE2 C 5.775 0.744 5.659 1.00 . A A . 43 PHE CE2 1 1
9 7809 1 1 43 PHE CG C 4.795 2.922 6.134 1.00 . A A . 43 PHE CG 1 1
9 7810 1 1 43 PHE CZ C 6.746 0.962 6.643 1.00 . A A . 43 PHE CZ 1 1
9 7811 1 1 43 PHE H H 5.537 6.403 5.746 1.00 . A A . 43 PHE H 1 1
9 7812 1 1 43 PHE HA H 4.449 4.422 3.847 1.00 . A A . 43 PHE HA 1 1
9 7813 1 1 43 PHE HB2 H 3.520 4.555 6.752 1.00 . A A . 43 PHE HB2 1 1
9 7814 1 1 43 PHE HB3 H 2.831 3.541 5.483 1.00 . A A . 43 PHE HB3 1 1
9 7815 1 1 43 PHE HD1 H 5.780 4.051 7.690 1.00 . A A . 43 PHE HD1 1 1
9 7816 1 1 43 PHE HD2 H 4.054 1.546 4.649 1.00 . A A . 43 PHE HD2 1 1
9 7817 1 1 43 PHE HE1 H 7.490 2.319 8.141 1.00 . A A . 43 PHE HE1 1 1
9 7818 1 1 43 PHE HE2 H 5.779 -0.177 5.091 1.00 . A A . 43 PHE HE2 1 1
9 7819 1 1 43 PHE HZ H 7.499 0.212 6.834 1.00 . A A . 43 PHE HZ 1 1
9 7820 1 1 43 PHE N N 5.572 5.569 5.233 1.00 . A A . 43 PHE N 1 1
9 7821 1 1 43 PHE O O 3.332 7.180 5.019 1.00 . A A . 43 PHE O 1 1
9 7822 1 1 44 TYR C C -0.134 5.916 3.230 1.00 . A A . 44 TYR C 1 1
9 7823 1 1 44 TYR CA C 1.197 6.657 3.293 1.00 . A A . 44 TYR CA 1 1
9 7824 1 1 44 TYR CB C 1.534 7.309 1.936 1.00 . A A . 44 TYR CB 1 1
9 7825 1 1 44 TYR CD1 C 2.921 5.431 0.919 1.00 . A A . 44 TYR CD1 1 1
9 7826 1 1 44 TYR CD2 C 0.812 5.994 -0.145 1.00 . A A . 44 TYR CD2 1 1
9 7827 1 1 44 TYR CE1 C 3.134 4.436 -0.043 1.00 . A A . 44 TYR CE1 1 1
9 7828 1 1 44 TYR CE2 C 1.040 4.999 -1.102 1.00 . A A . 44 TYR CE2 1 1
9 7829 1 1 44 TYR CG C 1.757 6.221 0.876 1.00 . A A . 44 TYR CG 1 1
9 7830 1 1 44 TYR CZ C 2.193 4.228 -1.053 1.00 . A A . 44 TYR CZ 1 1
9 7831 1 1 44 TYR H H 2.258 4.824 3.285 1.00 . A A . 44 TYR H 1 1
9 7832 1 1 44 TYR HA H 1.089 7.446 4.029 1.00 . A A . 44 TYR HA 1 1
9 7833 1 1 44 TYR HB2 H 0.733 7.980 1.642 1.00 . A A . 44 TYR HB2 1 1
9 7834 1 1 44 TYR HB3 H 2.444 7.890 2.041 1.00 . A A . 44 TYR HB3 1 1
9 7835 1 1 44 TYR HD1 H 3.662 5.594 1.690 1.00 . A A . 44 TYR HD1 1 1
9 7836 1 1 44 TYR HD2 H -0.092 6.583 -0.192 1.00 . A A . 44 TYR HD2 1 1
9 7837 1 1 44 TYR HE1 H 4.026 3.830 -0.006 1.00 . A A . 44 TYR HE1 1 1
9 7838 1 1 44 TYR HE2 H 0.330 4.837 -1.892 1.00 . A A . 44 TYR HE2 1 1
9 7839 1 1 44 TYR HH H 1.626 2.680 -2.000 1.00 . A A . 44 TYR HH 1 1
9 7840 1 1 44 TYR N N 2.271 5.727 3.668 1.00 . A A . 44 TYR N 1 1
9 7841 1 1 44 TYR O O -0.208 4.694 3.353 1.00 . A A . 44 TYR O 1 1
9 7842 1 1 44 TYR OH O 2.395 3.257 -2.006 1.00 . A A . 44 TYR OH 1 1
9 7843 1 1 45 LYS C C -2.971 5.955 1.522 1.00 . A A . 45 LYS C 1 1
9 7844 1 1 45 LYS CA C -2.560 6.132 2.970 1.00 . A A . 45 LYS CA 1 1
9 7845 1 1 45 LYS CB C -3.545 7.073 3.685 1.00 . A A . 45 LYS CB 1 1
9 7846 1 1 45 LYS CD C -4.173 8.112 5.902 1.00 . A A . 45 LYS CD 1 1
9 7847 1 1 45 LYS CE C -3.810 8.216 7.393 1.00 . A A . 45 LYS CE 1 1
9 7848 1 1 45 LYS CG C -3.188 7.169 5.181 1.00 . A A . 45 LYS CG 1 1
9 7849 1 1 45 LYS H H -1.078 7.659 2.951 1.00 . A A . 45 LYS H 1 1
9 7850 1 1 45 LYS HA H -2.605 5.157 3.460 1.00 . A A . 45 LYS HA 1 1
9 7851 1 1 45 LYS HB2 H -3.484 8.050 3.242 1.00 . A A . 45 LYS HB2 1 1
9 7852 1 1 45 LYS HB3 H -4.558 6.693 3.585 1.00 . A A . 45 LYS HB3 1 1
9 7853 1 1 45 LYS HD2 H -4.125 9.096 5.455 1.00 . A A . 45 LYS HD2 1 1
9 7854 1 1 45 LYS HD3 H -5.179 7.724 5.807 1.00 . A A . 45 LYS HD3 1 1
9 7855 1 1 45 LYS HE2 H -3.865 7.237 7.853 1.00 . A A . 45 LYS HE2 1 1
9 7856 1 1 45 LYS HE3 H -2.806 8.607 7.498 1.00 . A A . 45 LYS HE3 1 1
9 7857 1 1 45 LYS HG2 H -3.247 6.183 5.627 1.00 . A A . 45 LYS HG2 1 1
9 7858 1 1 45 LYS HG3 H -2.177 7.551 5.287 1.00 . A A . 45 LYS HG3 1 1
9 7859 1 1 45 LYS HZ1 H -4.271 9.982 8.377 1.00 . A A . 45 LYS HZ1 1 1
9 7860 1 1 45 LYS HZ2 H -5.197 8.650 8.871 1.00 . A A . 45 LYS HZ2 1 1
9 7861 1 1 45 LYS HZ3 H -5.514 9.397 7.378 1.00 . A A . 45 LYS HZ3 1 1
9 7862 1 1 45 LYS N N -1.198 6.691 3.042 1.00 . A A . 45 LYS N 1 1
9 7863 1 1 45 LYS NZ N -4.771 9.130 8.057 1.00 . A A . 45 LYS NZ 1 1
9 7864 1 1 45 LYS O O -2.452 6.612 0.619 1.00 . A A . 45 LYS O 1 1
9 7865 1 1 46 ILE C C -5.907 4.378 0.033 1.00 . A A . 46 ILE C 1 1
9 7866 1 1 46 ILE CA C -4.424 4.760 -0.039 1.00 . A A . 46 ILE CA 1 1
9 7867 1 1 46 ILE CB C -3.584 3.617 -0.690 1.00 . A A . 46 ILE CB 1 1
9 7868 1 1 46 ILE CD1 C -2.920 1.170 -0.417 1.00 . A A . 46 ILE CD1 1 1
9 7869 1 1 46 ILE CG1 C -3.563 2.385 0.262 1.00 . A A . 46 ILE CG1 1 1
9 7870 1 1 46 ILE CG2 C -2.125 4.096 -0.970 1.00 . A A . 46 ILE CG2 1 1
9 7871 1 1 46 ILE H H -4.297 4.557 2.062 1.00 . A A . 46 ILE H 1 1
9 7872 1 1 46 ILE HA H -4.355 5.646 -0.665 1.00 . A A . 46 ILE HA 1 1
9 7873 1 1 46 ILE HB H -4.040 3.339 -1.634 1.00 . A A . 46 ILE HB 1 1
9 7874 1 1 46 ILE HD11 H -2.945 0.333 0.263 1.00 . A A . 46 ILE HD11 1 1
9 7875 1 1 46 ILE HD12 H -1.897 1.391 -0.675 1.00 . A A . 46 ILE HD12 1 1
9 7876 1 1 46 ILE HD13 H -3.474 0.920 -1.310 1.00 . A A . 46 ILE HD13 1 1
9 7877 1 1 46 ILE HG12 H -2.998 2.634 1.138 1.00 . A A . 46 ILE HG12 1 1
9 7878 1 1 46 ILE HG13 H -4.567 2.118 0.557 1.00 . A A . 46 ILE HG13 1 1
9 7879 1 1 46 ILE HG21 H -1.601 3.339 -1.535 1.00 . A A . 46 ILE HG21 1 1
9 7880 1 1 46 ILE HG22 H -1.594 4.259 -0.043 1.00 . A A . 46 ILE HG22 1 1
9 7881 1 1 46 ILE HG23 H -2.137 5.017 -1.539 1.00 . A A . 46 ILE HG23 1 1
9 7882 1 1 46 ILE N N -3.919 5.049 1.303 1.00 . A A . 46 ILE N 1 1
9 7883 1 1 46 ILE O O -6.441 4.015 1.081 1.00 . A A . 46 ILE O 1 1
9 7884 1 1 47 GLU C C -8.200 3.029 -2.251 1.00 . A A . 47 GLU C 1 1
9 7885 1 1 47 GLU CA C -8.001 4.140 -1.234 1.00 . A A . 47 GLU CA 1 1
9 7886 1 1 47 GLU CB C -8.783 5.402 -1.669 1.00 . A A . 47 GLU CB 1 1
9 7887 1 1 47 GLU CD C -7.217 7.093 -0.581 1.00 . A A . 47 GLU CD 1 1
9 7888 1 1 47 GLU CG C -8.641 6.522 -0.595 1.00 . A A . 47 GLU CG 1 1
9 7889 1 1 47 GLU H H -6.083 4.762 -1.924 1.00 . A A . 47 GLU H 1 1
9 7890 1 1 47 GLU HA H -8.407 3.796 -0.283 1.00 . A A . 47 GLU HA 1 1
9 7891 1 1 47 GLU HB2 H -8.397 5.751 -2.620 1.00 . A A . 47 GLU HB2 1 1
9 7892 1 1 47 GLU HB3 H -9.834 5.153 -1.786 1.00 . A A . 47 GLU HB3 1 1
9 7893 1 1 47 GLU HG2 H -9.330 7.323 -0.823 1.00 . A A . 47 GLU HG2 1 1
9 7894 1 1 47 GLU HG3 H -8.878 6.128 0.386 1.00 . A A . 47 GLU HG3 1 1
9 7895 1 1 47 GLU N N -6.561 4.466 -1.121 1.00 . A A . 47 GLU N 1 1
9 7896 1 1 47 GLU O O -8.452 3.277 -3.431 1.00 . A A . 47 GLU O 1 1
9 7897 1 1 47 GLU OE1 O -6.710 7.382 -1.653 1.00 . A A . 47 GLU OE1 1 1
9 7898 1 1 47 GLU OE2 O -6.657 7.228 0.495 1.00 . A A . 47 GLU OE2 1 1
9 7899 1 1 48 TYR C C -9.092 -0.453 -1.898 1.00 . A A . 48 TYR C 1 1
9 7900 1 1 48 TYR CA C -8.274 0.606 -2.630 1.00 . A A . 48 TYR CA 1 1
9 7901 1 1 48 TYR CB C -6.855 0.047 -3.052 1.00 . A A . 48 TYR CB 1 1
9 7902 1 1 48 TYR CD1 C -7.424 -1.195 -5.214 1.00 . A A . 48 TYR CD1 1 1
9 7903 1 1 48 TYR CD2 C -6.144 0.865 -5.380 1.00 . A A . 48 TYR CD2 1 1
9 7904 1 1 48 TYR CE1 C -7.404 -1.314 -6.609 1.00 . A A . 48 TYR CE1 1 1
9 7905 1 1 48 TYR CE2 C -6.135 0.740 -6.774 1.00 . A A . 48 TYR CE2 1 1
9 7906 1 1 48 TYR CG C -6.794 -0.103 -4.587 1.00 . A A . 48 TYR CG 1 1
9 7907 1 1 48 TYR CZ C -6.756 -0.353 -7.386 1.00 . A A . 48 TYR CZ 1 1
9 7908 1 1 48 TYR H H -7.901 1.656 -0.826 1.00 . A A . 48 TYR H 1 1
9 7909 1 1 48 TYR HA H -8.847 0.875 -3.517 1.00 . A A . 48 TYR HA 1 1
9 7910 1 1 48 TYR HB2 H -6.088 0.734 -2.713 1.00 . A A . 48 TYR HB2 1 1
9 7911 1 1 48 TYR HB3 H -6.656 -0.912 -2.578 1.00 . A A . 48 TYR HB3 1 1
9 7912 1 1 48 TYR HD1 H -7.931 -1.940 -4.625 1.00 . A A . 48 TYR HD1 1 1
9 7913 1 1 48 TYR HD2 H -5.656 1.710 -4.917 1.00 . A A . 48 TYR HD2 1 1
9 7914 1 1 48 TYR HE1 H -7.886 -2.155 -7.087 1.00 . A A . 48 TYR HE1 1 1
9 7915 1 1 48 TYR HE2 H -5.640 1.485 -7.380 1.00 . A A . 48 TYR HE2 1 1
9 7916 1 1 48 TYR HH H -7.211 -1.278 -8.984 1.00 . A A . 48 TYR HH 1 1
9 7917 1 1 48 TYR N N -8.104 1.791 -1.775 1.00 . A A . 48 TYR N 1 1
9 7918 1 1 48 TYR O O -9.174 -0.465 -0.669 1.00 . A A . 48 TYR O 1 1
9 7919 1 1 48 TYR OH O -6.742 -0.473 -8.756 1.00 . A A . 48 TYR OH 1 1
9 7920 1 1 49 LYS C C -11.582 -1.880 -1.180 1.00 . A A . 49 LYS C 1 1
9 7921 1 1 49 LYS CA C -10.496 -2.438 -2.120 1.00 . A A . 49 LYS CA 1 1
9 7922 1 1 49 LYS CB C -9.586 -3.427 -1.363 1.00 . A A . 49 LYS CB 1 1
9 7923 1 1 49 LYS CD C -7.684 -5.126 -1.610 1.00 . A A . 49 LYS CD 1 1
9 7924 1 1 49 LYS CE C -6.928 -4.604 -0.360 1.00 . A A . 49 LYS CE 1 1
9 7925 1 1 49 LYS CG C -8.489 -3.994 -2.308 1.00 . A A . 49 LYS CG 1 1
9 7926 1 1 49 LYS H H -9.582 -1.300 -3.644 1.00 . A A . 49 LYS H 1 1
9 7927 1 1 49 LYS HA H -10.977 -2.958 -2.936 1.00 . A A . 49 LYS HA 1 1
9 7928 1 1 49 LYS HB2 H -9.115 -2.907 -0.542 1.00 . A A . 49 LYS HB2 1 1
9 7929 1 1 49 LYS HB3 H -10.180 -4.242 -0.972 1.00 . A A . 49 LYS HB3 1 1
9 7930 1 1 49 LYS HD2 H -8.364 -5.918 -1.323 1.00 . A A . 49 LYS HD2 1 1
9 7931 1 1 49 LYS HD3 H -6.963 -5.526 -2.310 1.00 . A A . 49 LYS HD3 1 1
9 7932 1 1 49 LYS HE2 H -6.429 -3.670 -0.580 1.00 . A A . 49 LYS HE2 1 1
9 7933 1 1 49 LYS HE3 H -7.617 -4.460 0.464 1.00 . A A . 49 LYS HE3 1 1
9 7934 1 1 49 LYS HG2 H -8.951 -4.393 -3.203 1.00 . A A . 49 LYS HG2 1 1
9 7935 1 1 49 LYS HG3 H -7.808 -3.202 -2.586 1.00 . A A . 49 LYS HG3 1 1
9 7936 1 1 49 LYS HZ1 H -5.620 -5.437 1.025 1.00 . A A . 49 LYS HZ1 1 1
9 7937 1 1 49 LYS HZ2 H -5.084 -5.536 -0.581 1.00 . A A . 49 LYS HZ2 1 1
9 7938 1 1 49 LYS HZ3 H -6.321 -6.565 -0.034 1.00 . A A . 49 LYS HZ3 1 1
9 7939 1 1 49 LYS N N -9.683 -1.359 -2.671 1.00 . A A . 49 LYS N 1 1
9 7940 1 1 49 LYS NZ N -5.911 -5.612 0.044 1.00 . A A . 49 LYS NZ 1 1
9 7941 1 1 49 LYS O O -12.134 -2.603 -0.351 1.00 . A A . 49 LYS O 1 1
9 7942 1 1 50 GLY C C -12.374 0.153 0.981 1.00 . A A . 50 GLY C 1 1
9 7943 1 1 50 GLY CA C -12.859 0.081 -0.470 1.00 . A A . 50 GLY CA 1 1
9 7944 1 1 50 GLY H H -11.386 -0.060 -1.990 1.00 . A A . 50 GLY H 1 1
9 7945 1 1 50 GLY HA2 H -13.014 1.085 -0.845 1.00 . A A . 50 GLY HA2 1 1
9 7946 1 1 50 GLY HA3 H -13.798 -0.457 -0.505 1.00 . A A . 50 GLY HA3 1 1
9 7947 1 1 50 GLY N N -11.859 -0.587 -1.312 1.00 . A A . 50 GLY N 1 1
9 7948 1 1 50 GLY O O -13.056 0.701 1.847 1.00 . A A . 50 GLY O 1 1
9 7949 1 1 51 SER C C -9.269 0.364 2.575 1.00 . A A . 51 SER C 1 1
9 7950 1 1 51 SER CA C -10.569 -0.434 2.578 1.00 . A A . 51 SER CA 1 1
9 7951 1 1 51 SER CB C -10.272 -1.884 3.010 1.00 . A A . 51 SER CB 1 1
9 7952 1 1 51 SER H H -10.696 -0.827 0.501 1.00 . A A . 51 SER H 1 1
9 7953 1 1 51 SER HA H -11.227 0.016 3.317 1.00 . A A . 51 SER HA 1 1
9 7954 1 1 51 SER HB2 H -9.920 -1.900 4.033 1.00 . A A . 51 SER HB2 1 1
9 7955 1 1 51 SER HB3 H -11.180 -2.466 2.938 1.00 . A A . 51 SER HB3 1 1
9 7956 1 1 51 SER HG H -9.659 -3.171 1.689 1.00 . A A . 51 SER HG 1 1
9 7957 1 1 51 SER N N -11.194 -0.406 1.232 1.00 . A A . 51 SER N 1 1
9 7958 1 1 51 SER O O -8.781 0.811 1.538 1.00 . A A . 51 SER O 1 1
9 7959 1 1 51 SER OG O -9.271 -2.435 2.168 1.00 . A A . 51 SER OG 1 1
9 7960 1 1 52 HIS C C -6.288 0.327 4.137 1.00 . A A . 52 HIS C 1 1
9 7961 1 1 52 HIS CA C -7.457 1.295 3.948 1.00 . A A . 52 HIS CA 1 1
9 7962 1 1 52 HIS CB C -7.568 2.225 5.176 1.00 . A A . 52 HIS CB 1 1
9 7963 1 1 52 HIS CD2 C -9.923 3.288 5.636 1.00 . A A . 52 HIS CD2 1 1
9 7964 1 1 52 HIS CE1 C -9.890 4.817 4.103 1.00 . A A . 52 HIS CE1 1 1
9 7965 1 1 52 HIS CG C -8.722 3.171 4.985 1.00 . A A . 52 HIS CG 1 1
9 7966 1 1 52 HIS H H -9.150 0.163 4.564 1.00 . A A . 52 HIS H 1 1
9 7967 1 1 52 HIS HA H -7.251 1.914 3.072 1.00 . A A . 52 HIS HA 1 1
9 7968 1 1 52 HIS HB2 H -7.734 1.633 6.065 1.00 . A A . 52 HIS HB2 1 1
9 7969 1 1 52 HIS HB3 H -6.653 2.797 5.289 1.00 . A A . 52 HIS HB3 1 1
9 7970 1 1 52 HIS HD1 H -8.002 4.338 3.368 1.00 . A A . 52 HIS HD1 1 1
9 7971 1 1 52 HIS HD2 H -10.246 2.667 6.458 1.00 . A A . 52 HIS HD2 1 1
9 7972 1 1 52 HIS HE1 H -10.172 5.641 3.464 1.00 . A A . 52 HIS HE1 1 1
9 7973 1 1 52 HIS HE2 H -11.552 4.633 5.343 1.00 . A A . 52 HIS HE2 1 1
9 7974 1 1 52 HIS N N -8.716 0.542 3.771 1.00 . A A . 52 HIS N 1 1
9 7975 1 1 52 HIS ND1 N -8.722 4.155 4.009 1.00 . A A . 52 HIS ND1 1 1
9 7976 1 1 52 HIS NE2 N -10.660 4.328 5.079 1.00 . A A . 52 HIS NE2 1 1
9 7977 1 1 52 HIS O O -6.425 -0.745 4.725 1.00 . A A . 52 HIS O 1 1
9 7978 1 1 53 GLY C C -2.666 0.796 3.700 1.00 . A A . 53 GLY C 1 1
9 7979 1 1 53 GLY CA C -3.916 -0.087 3.727 1.00 . A A . 53 GLY CA 1 1
9 7980 1 1 53 GLY H H -5.080 1.595 3.168 1.00 . A A . 53 GLY H 1 1
9 7981 1 1 53 GLY HA2 H -3.917 -0.669 4.648 1.00 . A A . 53 GLY HA2 1 1
9 7982 1 1 53 GLY HA3 H -3.885 -0.761 2.889 1.00 . A A . 53 GLY HA3 1 1
9 7983 1 1 53 GLY N N -5.129 0.730 3.627 1.00 . A A . 53 GLY N 1 1
9 7984 1 1 53 GLY O O -2.726 1.985 3.387 1.00 . A A . 53 GLY O 1 1
9 7985 1 1 54 TYR C C 0.852 0.091 3.348 1.00 . A A . 54 TYR C 1 1
9 7986 1 1 54 TYR CA C -0.231 0.917 4.035 1.00 . A A . 54 TYR CA 1 1
9 7987 1 1 54 TYR CB C 0.177 1.214 5.487 1.00 . A A . 54 TYR CB 1 1
9 7988 1 1 54 TYR CD1 C -2.079 1.656 6.581 1.00 . A A . 54 TYR CD1 1 1
9 7989 1 1 54 TYR CD2 C -0.575 3.541 6.246 1.00 . A A . 54 TYR CD2 1 1
9 7990 1 1 54 TYR CE1 C -3.018 2.515 7.159 1.00 . A A . 54 TYR CE1 1 1
9 7991 1 1 54 TYR CE2 C -1.521 4.390 6.827 1.00 . A A . 54 TYR CE2 1 1
9 7992 1 1 54 TYR CG C -0.847 2.162 6.123 1.00 . A A . 54 TYR CG 1 1
9 7993 1 1 54 TYR CZ C -2.740 3.878 7.283 1.00 . A A . 54 TYR CZ 1 1
9 7994 1 1 54 TYR H H -1.539 -0.758 4.265 1.00 . A A . 54 TYR H 1 1
9 7995 1 1 54 TYR HA H -0.315 1.861 3.496 1.00 . A A . 54 TYR HA 1 1
9 7996 1 1 54 TYR HB2 H 0.199 0.287 6.038 1.00 . A A . 54 TYR HB2 1 1
9 7997 1 1 54 TYR HB3 H 1.165 1.661 5.511 1.00 . A A . 54 TYR HB3 1 1
9 7998 1 1 54 TYR HD1 H -2.299 0.601 6.492 1.00 . A A . 54 TYR HD1 1 1
9 7999 1 1 54 TYR HD2 H 0.362 3.946 5.891 1.00 . A A . 54 TYR HD2 1 1
9 8000 1 1 54 TYR HE1 H -3.963 2.125 7.509 1.00 . A A . 54 TYR HE1 1 1
9 8001 1 1 54 TYR HE2 H -1.306 5.444 6.930 1.00 . A A . 54 TYR HE2 1 1
9 8002 1 1 54 TYR HH H -4.297 4.964 7.169 1.00 . A A . 54 TYR HH 1 1
9 8003 1 1 54 TYR N N -1.528 0.191 4.025 1.00 . A A . 54 TYR N 1 1
9 8004 1 1 54 TYR O O 0.816 -1.139 3.362 1.00 . A A . 54 TYR O 1 1
9 8005 1 1 54 TYR OH O -3.671 4.718 7.851 1.00 . A A . 54 TYR OH 1 1
9 8006 1 1 55 VAL C C 4.145 0.994 1.991 1.00 . A A . 55 VAL C 1 1
9 8007 1 1 55 VAL CA C 2.919 0.099 2.046 1.00 . A A . 55 VAL CA 1 1
9 8008 1 1 55 VAL CB C 2.470 -0.287 0.611 1.00 . A A . 55 VAL CB 1 1
9 8009 1 1 55 VAL CG1 C 2.009 0.974 -0.158 1.00 . A A . 55 VAL CG1 1 1
9 8010 1 1 55 VAL CG2 C 3.632 -0.991 -0.160 1.00 . A A . 55 VAL CG2 1 1
9 8011 1 1 55 VAL H H 1.793 1.761 2.769 1.00 . A A . 55 VAL H 1 1
9 8012 1 1 55 VAL HA H 3.190 -0.805 2.582 1.00 . A A . 55 VAL HA 1 1
9 8013 1 1 55 VAL HB H 1.632 -0.970 0.684 1.00 . A A . 55 VAL HB 1 1
9 8014 1 1 55 VAL HG11 H 2.836 1.658 -0.257 1.00 . A A . 55 VAL HG11 1 1
9 8015 1 1 55 VAL HG12 H 1.206 1.465 0.379 1.00 . A A . 55 VAL HG12 1 1
9 8016 1 1 55 VAL HG13 H 1.660 0.697 -1.139 1.00 . A A . 55 VAL HG13 1 1
9 8017 1 1 55 VAL HG21 H 4.073 -1.762 0.463 1.00 . A A . 55 VAL HG21 1 1
9 8018 1 1 55 VAL HG22 H 4.398 -0.273 -0.427 1.00 . A A . 55 VAL HG22 1 1
9 8019 1 1 55 VAL HG23 H 3.251 -1.445 -1.062 1.00 . A A . 55 VAL HG23 1 1
9 8020 1 1 55 VAL N N 1.818 0.781 2.748 1.00 . A A . 55 VAL N 1 1
9 8021 1 1 55 VAL O O 4.039 2.218 2.063 1.00 . A A . 55 VAL O 1 1
9 8022 1 1 56 ALA C C 6.562 1.998 0.496 1.00 . A A . 56 ALA C 1 1
9 8023 1 1 56 ALA CA C 6.561 1.122 1.769 1.00 . A A . 56 ALA CA 1 1
9 8024 1 1 56 ALA CB C 7.745 0.140 1.746 1.00 . A A . 56 ALA CB 1 1
9 8025 1 1 56 ALA H H 5.338 -0.602 1.803 1.00 . A A . 56 ALA H 1 1
9 8026 1 1 56 ALA HA H 6.658 1.760 2.646 1.00 . A A . 56 ALA HA 1 1
9 8027 1 1 56 ALA HB1 H 7.616 -0.551 0.927 1.00 . A A . 56 ALA HB1 1 1
9 8028 1 1 56 ALA HB2 H 7.776 -0.414 2.673 1.00 . A A . 56 ALA HB2 1 1
9 8029 1 1 56 ALA HB3 H 8.675 0.684 1.621 1.00 . A A . 56 ALA HB3 1 1
9 8030 1 1 56 ALA N N 5.314 0.376 1.855 1.00 . A A . 56 ALA N 1 1
9 8031 1 1 56 ALA O O 6.282 1.543 -0.613 1.00 . A A . 56 ALA O 1 1
9 8032 1 1 57 LYS C C 8.326 4.236 -1.068 1.00 . A A . 57 LYS C 1 1
9 8033 1 1 57 LYS CA C 6.943 4.243 -0.424 1.00 . A A . 57 LYS CA 1 1
9 8034 1 1 57 LYS CB C 6.603 5.670 0.103 1.00 . A A . 57 LYS CB 1 1
9 8035 1 1 57 LYS CD C 7.142 7.405 1.957 1.00 . A A . 57 LYS CD 1 1
9 8036 1 1 57 LYS CE C 8.483 8.122 1.672 1.00 . A A . 57 LYS CE 1 1
9 8037 1 1 57 LYS CG C 7.221 5.891 1.520 1.00 . A A . 57 LYS CG 1 1
9 8038 1 1 57 LYS H H 7.109 3.575 1.599 1.00 . A A . 57 LYS H 1 1
9 8039 1 1 57 LYS HA H 6.217 3.970 -1.190 1.00 . A A . 57 LYS HA 1 1
9 8040 1 1 57 LYS HB2 H 6.976 6.421 -0.586 1.00 . A A . 57 LYS HB2 1 1
9 8041 1 1 57 LYS HB3 H 5.534 5.785 0.168 1.00 . A A . 57 LYS HB3 1 1
9 8042 1 1 57 LYS HD2 H 6.344 7.909 1.419 1.00 . A A . 57 LYS HD2 1 1
9 8043 1 1 57 LYS HD3 H 6.926 7.470 3.021 1.00 . A A . 57 LYS HD3 1 1
9 8044 1 1 57 LYS HE2 H 8.373 9.188 1.823 1.00 . A A . 57 LYS HE2 1 1
9 8045 1 1 57 LYS HE3 H 9.245 7.742 2.339 1.00 . A A . 57 LYS HE3 1 1
9 8046 1 1 57 LYS HG2 H 6.670 5.282 2.234 1.00 . A A . 57 LYS HG2 1 1
9 8047 1 1 57 LYS HG3 H 8.256 5.556 1.518 1.00 . A A . 57 LYS HG3 1 1
9 8048 1 1 57 LYS HZ1 H 8.135 8.159 -0.383 1.00 . A A . 57 LYS HZ1 1 1
9 8049 1 1 57 LYS HZ2 H 9.055 6.832 0.141 1.00 . A A . 57 LYS HZ2 1 1
9 8050 1 1 57 LYS HZ3 H 9.765 8.373 0.048 1.00 . A A . 57 LYS HZ3 1 1
9 8051 1 1 57 LYS N N 6.894 3.269 0.693 1.00 . A A . 57 LYS N 1 1
9 8052 1 1 57 LYS NZ N 8.890 7.853 0.264 1.00 . A A . 57 LYS NZ 1 1
9 8053 1 1 57 LYS O O 8.451 4.401 -2.282 1.00 . A A . 57 LYS O 1 1
9 8054 1 1 58 GLU C C 10.909 2.932 -1.800 1.00 . A A . 58 GLU C 1 1
9 8055 1 1 58 GLU CA C 10.738 4.015 -0.741 1.00 . A A . 58 GLU CA 1 1
9 8056 1 1 58 GLU CB C 11.698 3.767 0.451 1.00 . A A . 58 GLU CB 1 1
9 8057 1 1 58 GLU CD C 12.244 2.249 2.400 1.00 . A A . 58 GLU CD 1 1
9 8058 1 1 58 GLU CG C 11.293 2.486 1.222 1.00 . A A . 58 GLU CG 1 1
9 8059 1 1 58 GLU H H 9.197 3.913 0.704 1.00 . A A . 58 GLU H 1 1
9 8060 1 1 58 GLU HA H 10.972 4.973 -1.187 1.00 . A A . 58 GLU HA 1 1
9 8061 1 1 58 GLU HB2 H 12.711 3.660 0.085 1.00 . A A . 58 GLU HB2 1 1
9 8062 1 1 58 GLU HB3 H 11.653 4.611 1.126 1.00 . A A . 58 GLU HB3 1 1
9 8063 1 1 58 GLU HG2 H 10.285 2.592 1.597 1.00 . A A . 58 GLU HG2 1 1
9 8064 1 1 58 GLU HG3 H 11.336 1.633 0.563 1.00 . A A . 58 GLU HG3 1 1
9 8065 1 1 58 GLU N N 9.358 4.038 -0.254 1.00 . A A . 58 GLU N 1 1
9 8066 1 1 58 GLU O O 11.727 3.045 -2.714 1.00 . A A . 58 GLU O 1 1
9 8067 1 1 58 GLU OE1 O 13.429 2.496 2.237 1.00 . A A . 58 GLU OE1 1 1
9 8068 1 1 58 GLU OE2 O 11.773 1.825 3.442 1.00 . A A . 58 GLU OE2 1 1
9 8069 1 1 59 TYR C C 10.021 1.228 -4.047 1.00 . A A . 59 TYR C 1 1
9 8070 1 1 59 TYR CA C 10.166 0.742 -2.596 1.00 . A A . 59 TYR CA 1 1
9 8071 1 1 59 TYR CB C 9.026 -0.276 -2.237 1.00 . A A . 59 TYR CB 1 1
9 8072 1 1 59 TYR CD1 C 10.218 -2.322 -1.311 1.00 . A A . 59 TYR CD1 1 1
9 8073 1 1 59 TYR CD2 C 9.396 -2.407 -3.599 1.00 . A A . 59 TYR CD2 1 1
9 8074 1 1 59 TYR CE1 C 10.732 -3.609 -1.447 1.00 . A A . 59 TYR CE1 1 1
9 8075 1 1 59 TYR CE2 C 9.911 -3.703 -3.728 1.00 . A A . 59 TYR CE2 1 1
9 8076 1 1 59 TYR CG C 9.545 -1.712 -2.386 1.00 . A A . 59 TYR CG 1 1
9 8077 1 1 59 TYR CZ C 10.580 -4.302 -2.652 1.00 . A A . 59 TYR CZ 1 1
9 8078 1 1 59 TYR H H 9.487 1.836 -0.915 1.00 . A A . 59 TYR H 1 1
9 8079 1 1 59 TYR HA H 11.135 0.272 -2.488 1.00 . A A . 59 TYR HA 1 1
9 8080 1 1 59 TYR HB2 H 8.711 -0.110 -1.216 1.00 . A A . 59 TYR HB2 1 1
9 8081 1 1 59 TYR HB3 H 8.158 -0.131 -2.875 1.00 . A A . 59 TYR HB3 1 1
9 8082 1 1 59 TYR HD1 H 10.336 -1.791 -0.374 1.00 . A A . 59 TYR HD1 1 1
9 8083 1 1 59 TYR HD2 H 8.879 -1.946 -4.426 1.00 . A A . 59 TYR HD2 1 1
9 8084 1 1 59 TYR HE1 H 11.248 -4.071 -0.619 1.00 . A A . 59 TYR HE1 1 1
9 8085 1 1 59 TYR HE2 H 9.798 -4.241 -4.658 1.00 . A A . 59 TYR HE2 1 1
9 8086 1 1 59 TYR HH H 12.026 -5.497 -2.991 1.00 . A A . 59 TYR HH 1 1
9 8087 1 1 59 TYR N N 10.120 1.871 -1.662 1.00 . A A . 59 TYR N 1 1
9 8088 1 1 59 TYR O O 10.383 0.535 -4.999 1.00 . A A . 59 TYR O 1 1
9 8089 1 1 59 TYR OH O 11.092 -5.574 -2.781 1.00 . A A . 59 TYR OH 1 1
9 8090 1 1 60 ILE C C 10.612 3.610 -6.007 1.00 . A A . 60 ILE C 1 1
9 8091 1 1 60 ILE CA C 9.281 3.029 -5.517 1.00 . A A . 60 ILE CA 1 1
9 8092 1 1 60 ILE CB C 8.190 4.143 -5.430 1.00 . A A . 60 ILE CB 1 1
9 8093 1 1 60 ILE CD1 C 5.838 4.660 -4.553 1.00 . A A . 60 ILE CD1 1 1
9 8094 1 1 60 ILE CG1 C 6.869 3.547 -4.829 1.00 . A A . 60 ILE CG1 1 1
9 8095 1 1 60 ILE CG2 C 7.915 4.722 -6.847 1.00 . A A . 60 ILE CG2 1 1
9 8096 1 1 60 ILE H H 9.215 2.941 -3.397 1.00 . A A . 60 ILE H 1 1
9 8097 1 1 60 ILE HA H 8.946 2.266 -6.220 1.00 . A A . 60 ILE HA 1 1
9 8098 1 1 60 ILE HB H 8.552 4.938 -4.785 1.00 . A A . 60 ILE HB 1 1
9 8099 1 1 60 ILE HD11 H 5.558 5.134 -5.480 1.00 . A A . 60 ILE HD11 1 1
9 8100 1 1 60 ILE HD12 H 6.267 5.395 -3.887 1.00 . A A . 60 ILE HD12 1 1
9 8101 1 1 60 ILE HD13 H 4.961 4.232 -4.090 1.00 . A A . 60 ILE HD13 1 1
9 8102 1 1 60 ILE HG12 H 6.443 2.831 -5.517 1.00 . A A . 60 ILE HG12 1 1
9 8103 1 1 60 ILE HG13 H 7.083 3.047 -3.895 1.00 . A A . 60 ILE HG13 1 1
9 8104 1 1 60 ILE HG21 H 8.809 5.179 -7.240 1.00 . A A . 60 ILE HG21 1 1
9 8105 1 1 60 ILE HG22 H 7.142 5.470 -6.794 1.00 . A A . 60 ILE HG22 1 1
9 8106 1 1 60 ILE HG23 H 7.601 3.929 -7.508 1.00 . A A . 60 ILE HG23 1 1
9 8107 1 1 60 ILE N N 9.485 2.435 -4.192 1.00 . A A . 60 ILE N 1 1
9 8108 1 1 60 ILE O O 11.362 4.102 -5.179 1.00 . A A . 60 ILE O 1 1
9 8109 1 1 60 ILE OXT O 10.863 3.547 -7.200 1.00 . A A . 60 ILE OXT 1 1
10 8110 1 1 1 MET C C -2.893 12.114 -9.763 1.00 . A A . 1 MET C 1 1
10 8111 1 1 1 MET CA C -3.839 12.735 -10.792 1.00 . A A . 1 MET CA 1 1
10 8112 1 1 1 MET CB C -5.096 13.308 -10.093 1.00 . A A . 1 MET CB 1 1
10 8113 1 1 1 MET CE C -5.370 16.404 -7.382 1.00 . A A . 1 MET CE 1 1
10 8114 1 1 1 MET CG C -4.714 14.484 -9.168 1.00 . A A . 1 MET CG 1 1
10 8115 1 1 1 MET H1 H -3.675 10.834 -11.630 1.00 . A A . 1 MET H1 1 1
10 8116 1 1 1 MET H2 H -4.089 12.050 -12.743 1.00 . A A . 1 MET H2 1 1
10 8117 1 1 1 MET H3 H -5.251 11.463 -11.652 1.00 . A A . 1 MET H3 1 1
10 8118 1 1 1 MET HA H -3.329 13.532 -11.322 1.00 . A A . 1 MET HA 1 1
10 8119 1 1 1 MET HB2 H -5.787 13.659 -10.845 1.00 . A A . 1 MET HB2 1 1
10 8120 1 1 1 MET HB3 H -5.574 12.533 -9.509 1.00 . A A . 1 MET HB3 1 1
10 8121 1 1 1 MET HE1 H -4.749 17.028 -8.010 1.00 . A A . 1 MET HE1 1 1
10 8122 1 1 1 MET HE2 H -4.758 15.909 -6.641 1.00 . A A . 1 MET HE2 1 1
10 8123 1 1 1 MET HE3 H -6.105 17.017 -6.886 1.00 . A A . 1 MET HE3 1 1
10 8124 1 1 1 MET HG2 H -4.045 14.142 -8.391 1.00 . A A . 1 MET HG2 1 1
10 8125 1 1 1 MET HG3 H -4.225 15.255 -9.746 1.00 . A A . 1 MET HG3 1 1
10 8126 1 1 1 MET N N -4.245 11.692 -11.778 1.00 . A A . 1 MET N 1 1
10 8127 1 1 1 MET O O -3.321 11.369 -8.881 1.00 . A A . 1 MET O 1 1
10 8128 1 1 1 MET SD S -6.202 15.163 -8.403 1.00 . A A . 1 MET SD 1 1
10 8129 1 1 2 LYS C C -0.713 10.383 -8.832 1.00 . A A . 2 LYS C 1 1
10 8130 1 1 2 LYS CA C -0.606 11.906 -8.941 1.00 . A A . 2 LYS CA 1 1
10 8131 1 1 2 LYS CB C -0.810 12.550 -7.543 1.00 . A A . 2 LYS CB 1 1
10 8132 1 1 2 LYS CD C 0.684 14.602 -7.927 1.00 . A A . 2 LYS CD 1 1
10 8133 1 1 2 LYS CE C 0.723 16.136 -7.964 1.00 . A A . 2 LYS CE 1 1
10 8134 1 1 2 LYS CG C -0.748 14.105 -7.612 1.00 . A A . 2 LYS CG 1 1
10 8135 1 1 2 LYS H H -1.324 13.032 -10.602 1.00 . A A . 2 LYS H 1 1
10 8136 1 1 2 LYS HA H 0.375 12.144 -9.307 1.00 . A A . 2 LYS HA 1 1
10 8137 1 1 2 LYS HB2 H -1.780 12.257 -7.160 1.00 . A A . 2 LYS HB2 1 1
10 8138 1 1 2 LYS HB3 H -0.044 12.191 -6.865 1.00 . A A . 2 LYS HB3 1 1
10 8139 1 1 2 LYS HD2 H 1.363 14.247 -7.165 1.00 . A A . 2 LYS HD2 1 1
10 8140 1 1 2 LYS HD3 H 1.007 14.236 -8.883 1.00 . A A . 2 LYS HD3 1 1
10 8141 1 1 2 LYS HE2 H 0.056 16.499 -8.735 1.00 . A A . 2 LYS HE2 1 1
10 8142 1 1 2 LYS HE3 H 0.419 16.533 -7.005 1.00 . A A . 2 LYS HE3 1 1
10 8143 1 1 2 LYS HG2 H -1.425 14.460 -8.376 1.00 . A A . 2 LYS HG2 1 1
10 8144 1 1 2 LYS HG3 H -1.057 14.513 -6.656 1.00 . A A . 2 LYS HG3 1 1
10 8145 1 1 2 LYS HZ1 H 2.783 15.932 -7.777 1.00 . A A . 2 LYS HZ1 1 1
10 8146 1 1 2 LYS HZ2 H 2.260 17.538 -7.930 1.00 . A A . 2 LYS HZ2 1 1
10 8147 1 1 2 LYS HZ3 H 2.278 16.518 -9.289 1.00 . A A . 2 LYS HZ3 1 1
10 8148 1 1 2 LYS N N -1.608 12.433 -9.880 1.00 . A A . 2 LYS N 1 1
10 8149 1 1 2 LYS NZ N 2.116 16.566 -8.262 1.00 . A A . 2 LYS NZ 1 1
10 8150 1 1 2 LYS O O -1.478 9.852 -8.026 1.00 . A A . 2 LYS O 1 1
10 8151 1 1 3 THR C C 1.488 7.694 -9.649 1.00 . A A . 3 THR C 1 1
10 8152 1 1 3 THR CA C 0.061 8.217 -9.685 1.00 . A A . 3 THR CA 1 1
10 8153 1 1 3 THR CB C -0.653 7.723 -10.958 1.00 . A A . 3 THR CB 1 1
10 8154 1 1 3 THR CG2 C -2.072 8.320 -11.026 1.00 . A A . 3 THR CG2 1 1
10 8155 1 1 3 THR H H 0.649 10.166 -10.283 1.00 . A A . 3 THR H 1 1
10 8156 1 1 3 THR HA H -0.465 7.815 -8.820 1.00 . A A . 3 THR HA 1 1
10 8157 1 1 3 THR HB H -0.719 6.643 -10.947 1.00 . A A . 3 THR HB 1 1
10 8158 1 1 3 THR HG1 H 0.784 8.724 -11.801 1.00 . A A . 3 THR HG1 1 1
10 8159 1 1 3 THR HG21 H -2.009 9.394 -11.101 1.00 . A A . 3 THR HG21 1 1
10 8160 1 1 3 THR HG22 H -2.626 8.054 -10.135 1.00 . A A . 3 THR HG22 1 1
10 8161 1 1 3 THR HG23 H -2.587 7.933 -11.895 1.00 . A A . 3 THR HG23 1 1
10 8162 1 1 3 THR N N 0.060 9.689 -9.662 1.00 . A A . 3 THR N 1 1
10 8163 1 1 3 THR O O 2.443 8.390 -9.992 1.00 . A A . 3 THR O 1 1
10 8164 1 1 3 THR OG1 O 0.086 8.137 -12.099 1.00 . A A . 3 THR OG1 1 1
10 8165 1 1 4 GLY C C 2.823 4.321 -9.451 1.00 . A A . 4 GLY C 1 1
10 8166 1 1 4 GLY CA C 2.933 5.792 -9.123 1.00 . A A . 4 GLY CA 1 1
10 8167 1 1 4 GLY H H 0.823 5.935 -8.965 1.00 . A A . 4 GLY H 1 1
10 8168 1 1 4 GLY HA2 H 3.648 6.243 -9.808 1.00 . A A . 4 GLY HA2 1 1
10 8169 1 1 4 GLY HA3 H 3.300 5.894 -8.113 1.00 . A A . 4 GLY HA3 1 1
10 8170 1 1 4 GLY N N 1.620 6.441 -9.225 1.00 . A A . 4 GLY N 1 1
10 8171 1 1 4 GLY O O 1.735 3.747 -9.471 1.00 . A A . 4 GLY O 1 1
10 8172 1 1 5 ILE C C 4.673 1.484 -8.918 1.00 . A A . 5 ILE C 1 1
10 8173 1 1 5 ILE CA C 4.025 2.272 -10.060 1.00 . A A . 5 ILE CA 1 1
10 8174 1 1 5 ILE CB C 4.826 2.074 -11.387 1.00 . A A . 5 ILE CB 1 1
10 8175 1 1 5 ILE CD1 C 5.156 4.328 -12.612 1.00 . A A . 5 ILE CD1 1 1
10 8176 1 1 5 ILE CG1 C 4.279 3.059 -12.510 1.00 . A A . 5 ILE CG1 1 1
10 8177 1 1 5 ILE CG2 C 4.689 0.592 -11.852 1.00 . A A . 5 ILE CG2 1 1
10 8178 1 1 5 ILE H H 4.809 4.217 -9.686 1.00 . A A . 5 ILE H 1 1
10 8179 1 1 5 ILE HA H 3.016 1.889 -10.214 1.00 . A A . 5 ILE HA 1 1
10 8180 1 1 5 ILE HB H 5.881 2.272 -11.202 1.00 . A A . 5 ILE HB 1 1
10 8181 1 1 5 ILE HD11 H 4.698 5.028 -13.295 1.00 . A A . 5 ILE HD11 1 1
10 8182 1 1 5 ILE HD12 H 6.135 4.058 -12.979 1.00 . A A . 5 ILE HD12 1 1
10 8183 1 1 5 ILE HD13 H 5.252 4.788 -11.639 1.00 . A A . 5 ILE HD13 1 1
10 8184 1 1 5 ILE HG12 H 4.284 2.571 -13.478 1.00 . A A . 5 ILE HG12 1 1
10 8185 1 1 5 ILE HG13 H 3.260 3.361 -12.290 1.00 . A A . 5 ILE HG13 1 1
10 8186 1 1 5 ILE HG21 H 5.097 -0.071 -11.103 1.00 . A A . 5 ILE HG21 1 1
10 8187 1 1 5 ILE HG22 H 5.225 0.456 -12.777 1.00 . A A . 5 ILE HG22 1 1
10 8188 1 1 5 ILE HG23 H 3.644 0.354 -12.011 1.00 . A A . 5 ILE HG23 1 1
10 8189 1 1 5 ILE N N 3.972 3.707 -9.716 1.00 . A A . 5 ILE N 1 1
10 8190 1 1 5 ILE O O 5.754 1.826 -8.438 1.00 . A A . 5 ILE O 1 1
10 8191 1 1 6 VAL C C 5.678 -1.261 -7.929 1.00 . A A . 6 VAL C 1 1
10 8192 1 1 6 VAL CA C 4.505 -0.427 -7.419 1.00 . A A . 6 VAL CA 1 1
10 8193 1 1 6 VAL CB C 3.373 -1.349 -6.898 1.00 . A A . 6 VAL CB 1 1
10 8194 1 1 6 VAL CG1 C 3.874 -2.223 -5.712 1.00 . A A . 6 VAL CG1 1 1
10 8195 1 1 6 VAL CG2 C 2.182 -0.480 -6.433 1.00 . A A . 6 VAL CG2 1 1
10 8196 1 1 6 VAL H H 3.143 0.194 -8.921 1.00 . A A . 6 VAL H 1 1
10 8197 1 1 6 VAL HA H 4.844 0.203 -6.595 1.00 . A A . 6 VAL HA 1 1
10 8198 1 1 6 VAL HB H 3.045 -1.998 -7.702 1.00 . A A . 6 VAL HB 1 1
10 8199 1 1 6 VAL HG11 H 3.048 -2.790 -5.302 1.00 . A A . 6 VAL HG11 1 1
10 8200 1 1 6 VAL HG12 H 4.285 -1.586 -4.940 1.00 . A A . 6 VAL HG12 1 1
10 8201 1 1 6 VAL HG13 H 4.637 -2.908 -6.052 1.00 . A A . 6 VAL HG13 1 1
10 8202 1 1 6 VAL HG21 H 1.821 0.117 -7.255 1.00 . A A . 6 VAL HG21 1 1
10 8203 1 1 6 VAL HG22 H 2.497 0.171 -5.627 1.00 . A A . 6 VAL HG22 1 1
10 8204 1 1 6 VAL HG23 H 1.385 -1.118 -6.085 1.00 . A A . 6 VAL HG23 1 1
10 8205 1 1 6 VAL N N 4.000 0.418 -8.501 1.00 . A A . 6 VAL N 1 1
10 8206 1 1 6 VAL O O 5.611 -1.871 -8.996 1.00 . A A . 6 VAL O 1 1
10 8207 1 1 7 ASN C C 7.559 -3.499 -7.931 1.00 . A A . 7 ASN C 1 1
10 8208 1 1 7 ASN CA C 7.946 -2.065 -7.518 1.00 . A A . 7 ASN CA 1 1
10 8209 1 1 7 ASN CB C 8.927 -2.099 -6.328 1.00 . A A . 7 ASN CB 1 1
10 8210 1 1 7 ASN CG C 9.472 -0.698 -6.033 1.00 . A A . 7 ASN CG 1 1
10 8211 1 1 7 ASN H H 6.747 -0.785 -6.306 1.00 . A A . 7 ASN H 1 1
10 8212 1 1 7 ASN HA H 8.425 -1.577 -8.358 1.00 . A A . 7 ASN HA 1 1
10 8213 1 1 7 ASN HB2 H 8.411 -2.468 -5.453 1.00 . A A . 7 ASN HB2 1 1
10 8214 1 1 7 ASN HB3 H 9.758 -2.754 -6.555 1.00 . A A . 7 ASN HB3 1 1
10 8215 1 1 7 ASN HD21 H 8.021 0.254 -7.007 1.00 . A A . 7 ASN HD21 1 1
10 8216 1 1 7 ASN HD22 H 9.199 1.252 -6.310 1.00 . A A . 7 ASN HD22 1 1
10 8217 1 1 7 ASN N N 6.750 -1.290 -7.145 1.00 . A A . 7 ASN N 1 1
10 8218 1 1 7 ASN ND2 N 8.843 0.359 -6.484 1.00 . A A . 7 ASN ND2 1 1
10 8219 1 1 7 ASN O O 7.376 -4.380 -7.090 1.00 . A A . 7 ASN O 1 1
10 8220 1 1 7 ASN OD1 O 10.502 -0.568 -5.382 1.00 . A A . 7 ASN OD1 1 1
10 8221 1 1 8 VAL C C 8.124 -6.059 -9.442 1.00 . A A . 8 VAL C 1 1
10 8222 1 1 8 VAL CA C 7.050 -5.021 -9.779 1.00 . A A . 8 VAL CA 1 1
10 8223 1 1 8 VAL CB C 6.836 -4.922 -11.327 1.00 . A A . 8 VAL CB 1 1
10 8224 1 1 8 VAL CG1 C 6.135 -6.202 -11.877 1.00 . A A . 8 VAL CG1 1 1
10 8225 1 1 8 VAL CG2 C 5.972 -3.671 -11.654 1.00 . A A . 8 VAL CG2 1 1
10 8226 1 1 8 VAL H H 7.588 -2.971 -9.861 1.00 . A A . 8 VAL H 1 1
10 8227 1 1 8 VAL HA H 6.117 -5.327 -9.313 1.00 . A A . 8 VAL HA 1 1
10 8228 1 1 8 VAL HB H 7.801 -4.817 -11.819 1.00 . A A . 8 VAL HB 1 1
10 8229 1 1 8 VAL HG11 H 5.209 -6.369 -11.344 1.00 . A A . 8 VAL HG11 1 1
10 8230 1 1 8 VAL HG12 H 6.776 -7.057 -11.754 1.00 . A A . 8 VAL HG12 1 1
10 8231 1 1 8 VAL HG13 H 5.923 -6.077 -12.929 1.00 . A A . 8 VAL HG13 1 1
10 8232 1 1 8 VAL HG21 H 6.525 -2.772 -11.422 1.00 . A A . 8 VAL HG21 1 1
10 8233 1 1 8 VAL HG22 H 5.063 -3.689 -11.071 1.00 . A A . 8 VAL HG22 1 1
10 8234 1 1 8 VAL HG23 H 5.720 -3.663 -12.708 1.00 . A A . 8 VAL HG23 1 1
10 8235 1 1 8 VAL N N 7.431 -3.709 -9.237 1.00 . A A . 8 VAL N 1 1
10 8236 1 1 8 VAL O O 7.951 -7.251 -9.693 1.00 . A A . 8 VAL O 1 1
10 8237 1 1 9 SER C C 9.826 -7.645 -7.638 1.00 . A A . 9 SER C 1 1
10 8238 1 1 9 SER CA C 10.333 -6.482 -8.499 1.00 . A A . 9 SER CA 1 1
10 8239 1 1 9 SER CB C 11.392 -5.679 -7.722 1.00 . A A . 9 SER CB 1 1
10 8240 1 1 9 SER H H 9.310 -4.631 -8.693 1.00 . A A . 9 SER H 1 1
10 8241 1 1 9 SER HA H 10.782 -6.878 -9.398 1.00 . A A . 9 SER HA 1 1
10 8242 1 1 9 SER HB2 H 10.953 -5.269 -6.826 1.00 . A A . 9 SER HB2 1 1
10 8243 1 1 9 SER HB3 H 12.219 -6.325 -7.449 1.00 . A A . 9 SER HB3 1 1
10 8244 1 1 9 SER HG H 11.155 -4.361 -9.134 1.00 . A A . 9 SER HG 1 1
10 8245 1 1 9 SER N N 9.229 -5.592 -8.869 1.00 . A A . 9 SER N 1 1
10 8246 1 1 9 SER O O 10.111 -8.811 -7.915 1.00 . A A . 9 SER O 1 1
10 8247 1 1 9 SER OG O 11.863 -4.612 -8.535 1.00 . A A . 9 SER OG 1 1
10 8248 1 1 10 SER C C 7.169 -7.846 -5.119 1.00 . A A . 10 SER C 1 1
10 8249 1 1 10 SER CA C 8.496 -8.327 -5.697 1.00 . A A . 10 SER CA 1 1
10 8250 1 1 10 SER CB C 9.479 -8.609 -4.558 1.00 . A A . 10 SER CB 1 1
10 8251 1 1 10 SER H H 8.870 -6.369 -6.429 1.00 . A A . 10 SER H 1 1
10 8252 1 1 10 SER HA H 8.310 -9.251 -6.242 1.00 . A A . 10 SER HA 1 1
10 8253 1 1 10 SER HB2 H 9.124 -9.432 -3.956 1.00 . A A . 10 SER HB2 1 1
10 8254 1 1 10 SER HB3 H 10.446 -8.862 -4.974 1.00 . A A . 10 SER HB3 1 1
10 8255 1 1 10 SER HG H 9.115 -7.621 -2.924 1.00 . A A . 10 SER HG 1 1
10 8256 1 1 10 SER N N 9.063 -7.313 -6.601 1.00 . A A . 10 SER N 1 1
10 8257 1 1 10 SER O O 6.796 -6.680 -5.250 1.00 . A A . 10 SER O 1 1
10 8258 1 1 10 SER OG O 9.590 -7.453 -3.741 1.00 . A A . 10 SER OG 1 1
10 8259 1 1 11 SER C C 5.362 -7.691 -2.555 1.00 . A A . 11 SER C 1 1
10 8260 1 1 11 SER CA C 5.155 -8.430 -3.873 1.00 . A A . 11 SER CA 1 1
10 8261 1 1 11 SER CB C 4.365 -9.719 -3.604 1.00 . A A . 11 SER CB 1 1
10 8262 1 1 11 SER H H 6.810 -9.677 -4.394 1.00 . A A . 11 SER H 1 1
10 8263 1 1 11 SER HA H 4.580 -7.803 -4.555 1.00 . A A . 11 SER HA 1 1
10 8264 1 1 11 SER HB2 H 3.371 -9.482 -3.254 1.00 . A A . 11 SER HB2 1 1
10 8265 1 1 11 SER HB3 H 4.295 -10.295 -4.517 1.00 . A A . 11 SER HB3 1 1
10 8266 1 1 11 SER HG H 5.719 -9.909 -2.225 1.00 . A A . 11 SER HG 1 1
10 8267 1 1 11 SER N N 6.462 -8.764 -4.466 1.00 . A A . 11 SER N 1 1
10 8268 1 1 11 SER O O 6.364 -7.881 -1.865 1.00 . A A . 11 SER O 1 1
10 8269 1 1 11 SER OG O 5.040 -10.470 -2.606 1.00 . A A . 11 SER OG 1 1
10 8270 1 1 12 LEU C C 3.270 -6.341 -0.078 1.00 . A A . 12 LEU C 1 1
10 8271 1 1 12 LEU CA C 4.470 -6.015 -0.975 1.00 . A A . 12 LEU CA 1 1
10 8272 1 1 12 LEU CB C 4.504 -4.466 -1.307 1.00 . A A . 12 LEU CB 1 1
10 8273 1 1 12 LEU CD1 C 6.918 -4.385 -2.129 1.00 . A A . 12 LEU CD1 1 1
10 8274 1 1 12 LEU CD2 C 5.859 -2.306 -1.158 1.00 . A A . 12 LEU CD2 1 1
10 8275 1 1 12 LEU CG C 5.927 -3.847 -1.076 1.00 . A A . 12 LEU CG 1 1
10 8276 1 1 12 LEU H H 3.634 -6.715 -2.812 1.00 . A A . 12 LEU H 1 1
10 8277 1 1 12 LEU HA H 5.356 -6.284 -0.408 1.00 . A A . 12 LEU HA 1 1
10 8278 1 1 12 LEU HB2 H 4.220 -4.320 -2.345 1.00 . A A . 12 LEU HB2 1 1
10 8279 1 1 12 LEU HB3 H 3.786 -3.935 -0.688 1.00 . A A . 12 LEU HB3 1 1
10 8280 1 1 12 LEU HD11 H 6.575 -4.120 -3.117 1.00 . A A . 12 LEU HD11 1 1
10 8281 1 1 12 LEU HD12 H 6.984 -5.458 -2.047 1.00 . A A . 12 LEU HD12 1 1
10 8282 1 1 12 LEU HD13 H 7.892 -3.957 -1.960 1.00 . A A . 12 LEU HD13 1 1
10 8283 1 1 12 LEU HD21 H 6.842 -1.889 -0.993 1.00 . A A . 12 LEU HD21 1 1
10 8284 1 1 12 LEU HD22 H 5.185 -1.939 -0.396 1.00 . A A . 12 LEU HD22 1 1
10 8285 1 1 12 LEU HD23 H 5.497 -2.010 -2.131 1.00 . A A . 12 LEU HD23 1 1
10 8286 1 1 12 LEU HG H 6.284 -4.122 -0.091 1.00 . A A . 12 LEU HG 1 1
10 8287 1 1 12 LEU N N 4.410 -6.825 -2.224 1.00 . A A . 12 LEU N 1 1
10 8288 1 1 12 LEU O O 2.159 -6.608 -0.537 1.00 . A A . 12 LEU O 1 1
10 8289 1 1 13 ASN C C 1.898 -5.265 2.748 1.00 . A A . 13 ASN C 1 1
10 8290 1 1 13 ASN CA C 2.501 -6.577 2.243 1.00 . A A . 13 ASN CA 1 1
10 8291 1 1 13 ASN CB C 3.144 -7.345 3.415 1.00 . A A . 13 ASN CB 1 1
10 8292 1 1 13 ASN CG C 3.733 -8.664 2.906 1.00 . A A . 13 ASN CG 1 1
10 8293 1 1 13 ASN H H 4.429 -6.082 1.534 1.00 . A A . 13 ASN H 1 1
10 8294 1 1 13 ASN HA H 1.702 -7.192 1.823 1.00 . A A . 13 ASN HA 1 1
10 8295 1 1 13 ASN HB2 H 3.933 -6.744 3.849 1.00 . A A . 13 ASN HB2 1 1
10 8296 1 1 13 ASN HB3 H 2.397 -7.554 4.168 1.00 . A A . 13 ASN HB3 1 1
10 8297 1 1 13 ASN HD21 H 5.591 -8.214 3.440 1.00 . A A . 13 ASN HD21 1 1
10 8298 1 1 13 ASN HD22 H 5.396 -9.731 2.704 1.00 . A A . 13 ASN HD22 1 1
10 8299 1 1 13 ASN N N 3.524 -6.301 1.225 1.00 . A A . 13 ASN N 1 1
10 8300 1 1 13 ASN ND2 N 5.011 -8.889 3.030 1.00 . A A . 13 ASN ND2 1 1
10 8301 1 1 13 ASN O O 2.573 -4.239 2.836 1.00 . A A . 13 ASN O 1 1
10 8302 1 1 13 ASN OD1 O 3.005 -9.506 2.382 1.00 . A A . 13 ASN OD1 1 1
10 8303 1 1 14 VAL C C -0.070 -4.106 5.110 1.00 . A A . 14 VAL C 1 1
10 8304 1 1 14 VAL CA C -0.093 -4.118 3.583 1.00 . A A . 14 VAL CA 1 1
10 8305 1 1 14 VAL CB C -1.553 -4.107 3.057 1.00 . A A . 14 VAL CB 1 1
10 8306 1 1 14 VAL CG1 C -2.242 -2.767 3.418 1.00 . A A . 14 VAL CG1 1 1
10 8307 1 1 14 VAL CG2 C -1.543 -4.275 1.516 1.00 . A A . 14 VAL CG2 1 1
10 8308 1 1 14 VAL H H 0.125 -6.163 2.994 1.00 . A A . 14 VAL H 1 1
10 8309 1 1 14 VAL HA H 0.402 -3.217 3.216 1.00 . A A . 14 VAL HA 1 1
10 8310 1 1 14 VAL HB H -2.109 -4.924 3.502 1.00 . A A . 14 VAL HB 1 1
10 8311 1 1 14 VAL HG11 H -1.711 -1.947 2.952 1.00 . A A . 14 VAL HG11 1 1
10 8312 1 1 14 VAL HG12 H -2.239 -2.626 4.485 1.00 . A A . 14 VAL HG12 1 1
10 8313 1 1 14 VAL HG13 H -3.263 -2.782 3.063 1.00 . A A . 14 VAL HG13 1 1
10 8314 1 1 14 VAL HG21 H -0.974 -3.472 1.066 1.00 . A A . 14 VAL HG21 1 1
10 8315 1 1 14 VAL HG22 H -2.558 -4.248 1.141 1.00 . A A . 14 VAL HG22 1 1
10 8316 1 1 14 VAL HG23 H -1.096 -5.222 1.250 1.00 . A A . 14 VAL HG23 1 1
10 8317 1 1 14 VAL N N 0.612 -5.317 3.084 1.00 . A A . 14 VAL N 1 1
10 8318 1 1 14 VAL O O -0.806 -4.850 5.758 1.00 . A A . 14 VAL O 1 1
10 8319 1 1 15 ARG C C -0.261 -2.293 7.677 1.00 . A A . 15 ARG C 1 1
10 8320 1 1 15 ARG CA C 0.890 -3.136 7.131 1.00 . A A . 15 ARG CA 1 1
10 8321 1 1 15 ARG CB C 2.237 -2.472 7.484 1.00 . A A . 15 ARG CB 1 1
10 8322 1 1 15 ARG CD C 4.751 -2.706 7.333 1.00 . A A . 15 ARG CD 1 1
10 8323 1 1 15 ARG CG C 3.401 -3.366 7.006 1.00 . A A . 15 ARG CG 1 1
10 8324 1 1 15 ARG CZ C 5.936 -0.636 6.759 1.00 . A A . 15 ARG CZ 1 1
10 8325 1 1 15 ARG H H 1.337 -2.681 5.111 1.00 . A A . 15 ARG H 1 1
10 8326 1 1 15 ARG HA H 0.857 -4.126 7.587 1.00 . A A . 15 ARG HA 1 1
10 8327 1 1 15 ARG HB2 H 2.299 -1.508 6.994 1.00 . A A . 15 ARG HB2 1 1
10 8328 1 1 15 ARG HB3 H 2.311 -2.332 8.555 1.00 . A A . 15 ARG HB3 1 1
10 8329 1 1 15 ARG HD2 H 4.817 -2.526 8.396 1.00 . A A . 15 ARG HD2 1 1
10 8330 1 1 15 ARG HD3 H 5.556 -3.367 7.035 1.00 . A A . 15 ARG HD3 1 1
10 8331 1 1 15 ARG HE H 4.157 -1.166 5.998 1.00 . A A . 15 ARG HE 1 1
10 8332 1 1 15 ARG HG2 H 3.343 -4.329 7.500 1.00 . A A . 15 ARG HG2 1 1
10 8333 1 1 15 ARG HG3 H 3.323 -3.509 5.941 1.00 . A A . 15 ARG HG3 1 1
10 8334 1 1 15 ARG HH11 H 6.860 -1.825 8.082 1.00 . A A . 15 ARG HH11 1 1
10 8335 1 1 15 ARG HH12 H 7.699 -0.366 7.674 1.00 . A A . 15 ARG HH12 1 1
10 8336 1 1 15 ARG HH21 H 5.255 0.742 5.476 1.00 . A A . 15 ARG HH21 1 1
10 8337 1 1 15 ARG HH22 H 6.790 1.085 6.202 1.00 . A A . 15 ARG HH22 1 1
10 8338 1 1 15 ARG N N 0.774 -3.249 5.678 1.00 . A A . 15 ARG N 1 1
10 8339 1 1 15 ARG NE N 4.875 -1.438 6.608 1.00 . A A . 15 ARG NE 1 1
10 8340 1 1 15 ARG NH1 N 6.909 -0.969 7.568 1.00 . A A . 15 ARG NH1 1 1
10 8341 1 1 15 ARG NH2 N 6.000 0.485 6.092 1.00 . A A . 15 ARG NH2 1 1
10 8342 1 1 15 ARG O O -0.601 -1.243 7.131 1.00 . A A . 15 ARG O 1 1
10 8343 1 1 16 SER C C -1.518 -0.693 9.909 1.00 . A A . 16 SER C 1 1
10 8344 1 1 16 SER CA C -1.972 -2.059 9.397 1.00 . A A . 16 SER CA 1 1
10 8345 1 1 16 SER CB C -2.520 -2.894 10.560 1.00 . A A . 16 SER CB 1 1
10 8346 1 1 16 SER H H -0.539 -3.610 9.159 1.00 . A A . 16 SER H 1 1
10 8347 1 1 16 SER HA H -2.761 -1.913 8.671 1.00 . A A . 16 SER HA 1 1
10 8348 1 1 16 SER HB2 H -2.843 -3.855 10.197 1.00 . A A . 16 SER HB2 1 1
10 8349 1 1 16 SER HB3 H -1.745 -3.039 11.306 1.00 . A A . 16 SER HB3 1 1
10 8350 1 1 16 SER HG H -3.315 -1.384 11.493 1.00 . A A . 16 SER HG 1 1
10 8351 1 1 16 SER N N -0.853 -2.768 8.768 1.00 . A A . 16 SER N 1 1
10 8352 1 1 16 SER O O -2.313 0.241 10.016 1.00 . A A . 16 SER O 1 1
10 8353 1 1 16 SER OG O -3.629 -2.217 11.137 1.00 . A A . 16 SER OG 1 1
10 8354 1 1 17 SER C C 1.781 0.857 10.240 1.00 . A A . 17 SER C 1 1
10 8355 1 1 17 SER CA C 0.345 0.673 10.739 1.00 . A A . 17 SER CA 1 1
10 8356 1 1 17 SER CB C 0.328 0.661 12.269 1.00 . A A . 17 SER CB 1 1
10 8357 1 1 17 SER H H 0.354 -1.369 10.126 1.00 . A A . 17 SER H 1 1
10 8358 1 1 17 SER HA H -0.234 1.525 10.391 1.00 . A A . 17 SER HA 1 1
10 8359 1 1 17 SER HB2 H -0.687 0.566 12.619 1.00 . A A . 17 SER HB2 1 1
10 8360 1 1 17 SER HB3 H 0.908 -0.180 12.631 1.00 . A A . 17 SER HB3 1 1
10 8361 1 1 17 SER HG H 1.239 1.710 13.630 1.00 . A A . 17 SER HG 1 1
10 8362 1 1 17 SER N N -0.233 -0.590 10.231 1.00 . A A . 17 SER N 1 1
10 8363 1 1 17 SER O O 2.297 0.048 9.467 1.00 . A A . 17 SER O 1 1
10 8364 1 1 17 SER OG O 0.880 1.877 12.755 1.00 . A A . 17 SER OG 1 1
10 8365 1 1 18 ALA C C 4.791 1.419 11.142 1.00 . A A . 18 ALA C 1 1
10 8366 1 1 18 ALA CA C 3.806 2.234 10.297 1.00 . A A . 18 ALA CA 1 1
10 8367 1 1 18 ALA CB C 4.058 3.752 10.460 1.00 . A A . 18 ALA CB 1 1
10 8368 1 1 18 ALA H H 1.957 2.538 11.310 1.00 . A A . 18 ALA H 1 1
10 8369 1 1 18 ALA HA H 3.952 1.970 9.249 1.00 . A A . 18 ALA HA 1 1
10 8370 1 1 18 ALA HB1 H 4.161 4.009 11.506 1.00 . A A . 18 ALA HB1 1 1
10 8371 1 1 18 ALA HB2 H 3.221 4.278 10.057 1.00 . A A . 18 ALA HB2 1 1
10 8372 1 1 18 ALA HB3 H 4.955 4.049 9.928 1.00 . A A . 18 ALA HB3 1 1
10 8373 1 1 18 ALA N N 2.418 1.930 10.696 1.00 . A A . 18 ALA N 1 1
10 8374 1 1 18 ALA O O 5.665 1.975 11.807 1.00 . A A . 18 ALA O 1 1
10 8375 1 1 19 SER C C 5.526 -2.206 11.248 1.00 . A A . 19 SER C 1 1
10 8376 1 1 19 SER CA C 5.515 -0.804 11.871 1.00 . A A . 19 SER CA 1 1
10 8377 1 1 19 SER CB C 5.022 -0.893 13.319 1.00 . A A . 19 SER CB 1 1
10 8378 1 1 19 SER H H 3.925 -0.288 10.559 1.00 . A A . 19 SER H 1 1
10 8379 1 1 19 SER HA H 6.535 -0.417 11.873 1.00 . A A . 19 SER HA 1 1
10 8380 1 1 19 SER HB2 H 5.056 0.082 13.777 1.00 . A A . 19 SER HB2 1 1
10 8381 1 1 19 SER HB3 H 4.001 -1.255 13.332 1.00 . A A . 19 SER HB3 1 1
10 8382 1 1 19 SER HG H 6.429 -1.252 14.615 1.00 . A A . 19 SER HG 1 1
10 8383 1 1 19 SER N N 4.639 0.098 11.106 1.00 . A A . 19 SER N 1 1
10 8384 1 1 19 SER O O 4.488 -2.735 10.849 1.00 . A A . 19 SER O 1 1
10 8385 1 1 19 SER OG O 5.862 -1.780 14.046 1.00 . A A . 19 SER OG 1 1
10 8386 1 1 20 THR C C 6.189 -5.182 11.501 1.00 . A A . 20 THR C 1 1
10 8387 1 1 20 THR CA C 6.868 -4.143 10.610 1.00 . A A . 20 THR CA 1 1
10 8388 1 1 20 THR CB C 8.367 -4.478 10.459 1.00 . A A . 20 THR CB 1 1
10 8389 1 1 20 THR CG2 C 9.108 -4.315 11.801 1.00 . A A . 20 THR CG2 1 1
10 8390 1 1 20 THR H H 7.507 -2.328 11.510 1.00 . A A . 20 THR H 1 1
10 8391 1 1 20 THR HA H 6.404 -4.178 9.630 1.00 . A A . 20 THR HA 1 1
10 8392 1 1 20 THR HB H 8.810 -3.813 9.726 1.00 . A A . 20 THR HB 1 1
10 8393 1 1 20 THR HG1 H 8.309 -6.398 10.758 1.00 . A A . 20 THR HG1 1 1
10 8394 1 1 20 THR HG21 H 8.975 -3.312 12.178 1.00 . A A . 20 THR HG21 1 1
10 8395 1 1 20 THR HG22 H 10.163 -4.501 11.653 1.00 . A A . 20 THR HG22 1 1
10 8396 1 1 20 THR HG23 H 8.726 -5.023 12.517 1.00 . A A . 20 THR HG23 1 1
10 8397 1 1 20 THR N N 6.715 -2.797 11.176 1.00 . A A . 20 THR N 1 1
10 8398 1 1 20 THR O O 5.667 -6.187 11.018 1.00 . A A . 20 THR O 1 1
10 8399 1 1 20 THR OG1 O 8.500 -5.820 10.014 1.00 . A A . 20 THR OG1 1 1
10 8400 1 1 21 SER C C 4.075 -5.834 13.637 1.00 . A A . 21 SER C 1 1
10 8401 1 1 21 SER CA C 5.594 -5.849 13.777 1.00 . A A . 21 SER CA 1 1
10 8402 1 1 21 SER CB C 5.981 -5.428 15.199 1.00 . A A . 21 SER CB 1 1
10 8403 1 1 21 SER H H 6.635 -4.113 13.135 1.00 . A A . 21 SER H 1 1
10 8404 1 1 21 SER HA H 5.955 -6.857 13.599 1.00 . A A . 21 SER HA 1 1
10 8405 1 1 21 SER HB2 H 5.609 -6.150 15.913 1.00 . A A . 21 SER HB2 1 1
10 8406 1 1 21 SER HB3 H 7.058 -5.375 15.273 1.00 . A A . 21 SER HB3 1 1
10 8407 1 1 21 SER HG H 5.623 -3.568 14.758 1.00 . A A . 21 SER HG 1 1
10 8408 1 1 21 SER N N 6.204 -4.930 12.808 1.00 . A A . 21 SER N 1 1
10 8409 1 1 21 SER O O 3.375 -6.598 14.302 1.00 . A A . 21 SER O 1 1
10 8410 1 1 21 SER OG O 5.410 -4.158 15.483 1.00 . A A . 21 SER OG 1 1
10 8411 1 1 22 SER C C 1.575 -6.188 12.018 1.00 . A A . 22 SER C 1 1
10 8412 1 1 22 SER CA C 2.126 -4.859 12.532 1.00 . A A . 22 SER CA 1 1
10 8413 1 1 22 SER CB C 1.834 -3.755 11.508 1.00 . A A . 22 SER CB 1 1
10 8414 1 1 22 SER H H 4.179 -4.380 12.265 1.00 . A A . 22 SER H 1 1
10 8415 1 1 22 SER HA H 1.632 -4.613 13.464 1.00 . A A . 22 SER HA 1 1
10 8416 1 1 22 SER HB2 H 0.768 -3.649 11.363 1.00 . A A . 22 SER HB2 1 1
10 8417 1 1 22 SER HB3 H 2.237 -2.816 11.865 1.00 . A A . 22 SER HB3 1 1
10 8418 1 1 22 SER HG H 3.381 -4.204 10.417 1.00 . A A . 22 SER HG 1 1
10 8419 1 1 22 SER N N 3.573 -4.965 12.767 1.00 . A A . 22 SER N 1 1
10 8420 1 1 22 SER O O 2.275 -7.201 12.002 1.00 . A A . 22 SER O 1 1
10 8421 1 1 22 SER OG O 2.438 -4.103 10.270 1.00 . A A . 22 SER OG 1 1
10 8422 1 1 23 LYS C C -0.755 -7.213 9.631 1.00 . A A . 23 LYS C 1 1
10 8423 1 1 23 LYS CA C -0.358 -7.396 11.091 1.00 . A A . 23 LYS CA 1 1
10 8424 1 1 23 LYS CB C -1.611 -7.714 11.945 1.00 . A A . 23 LYS CB 1 1
10 8425 1 1 23 LYS CD C -1.561 -6.479 14.203 1.00 . A A . 23 LYS CD 1 1
10 8426 1 1 23 LYS CE C -1.131 -6.547 15.673 1.00 . A A . 23 LYS CE 1 1
10 8427 1 1 23 LYS CG C -1.225 -7.805 13.474 1.00 . A A . 23 LYS CG 1 1
10 8428 1 1 23 LYS H H -0.199 -5.340 11.646 1.00 . A A . 23 LYS H 1 1
10 8429 1 1 23 LYS HA H 0.312 -8.254 11.150 1.00 . A A . 23 LYS HA 1 1
10 8430 1 1 23 LYS HB2 H -2.363 -6.943 11.784 1.00 . A A . 23 LYS HB2 1 1
10 8431 1 1 23 LYS HB3 H -2.026 -8.666 11.618 1.00 . A A . 23 LYS HB3 1 1
10 8432 1 1 23 LYS HD2 H -1.050 -5.661 13.714 1.00 . A A . 23 LYS HD2 1 1
10 8433 1 1 23 LYS HD3 H -2.629 -6.305 14.155 1.00 . A A . 23 LYS HD3 1 1
10 8434 1 1 23 LYS HE2 H -1.630 -7.369 16.165 1.00 . A A . 23 LYS HE2 1 1
10 8435 1 1 23 LYS HE3 H -0.059 -6.688 15.730 1.00 . A A . 23 LYS HE3 1 1
10 8436 1 1 23 LYS HG2 H -1.780 -8.611 13.947 1.00 . A A . 23 LYS HG2 1 1
10 8437 1 1 23 LYS HG3 H -0.165 -8.012 13.587 1.00 . A A . 23 LYS HG3 1 1
10 8438 1 1 23 LYS HZ1 H -2.222 -5.449 17.064 1.00 . A A . 23 LYS HZ1 1 1
10 8439 1 1 23 LYS HZ2 H -1.881 -4.606 15.632 1.00 . A A . 23 LYS HZ2 1 1
10 8440 1 1 23 LYS HZ3 H -0.656 -4.851 16.784 1.00 . A A . 23 LYS HZ3 1 1
10 8441 1 1 23 LYS N N 0.310 -6.177 11.611 1.00 . A A . 23 LYS N 1 1
10 8442 1 1 23 LYS NZ N -1.499 -5.266 16.341 1.00 . A A . 23 LYS NZ 1 1
10 8443 1 1 23 LYS O O -1.075 -6.109 9.190 1.00 . A A . 23 LYS O 1 1
10 8444 1 1 24 VAL C C -2.622 -8.337 7.325 1.00 . A A . 24 VAL C 1 1
10 8445 1 1 24 VAL CA C -1.098 -8.283 7.465 1.00 . A A . 24 VAL CA 1 1
10 8446 1 1 24 VAL CB C -0.438 -9.479 6.720 1.00 . A A . 24 VAL CB 1 1
10 8447 1 1 24 VAL CG1 C -0.632 -9.334 5.188 1.00 . A A . 24 VAL CG1 1 1
10 8448 1 1 24 VAL CG2 C 1.077 -9.513 7.041 1.00 . A A . 24 VAL CG2 1 1
10 8449 1 1 24 VAL H H -0.474 -9.166 9.288 1.00 . A A . 24 VAL H 1 1
10 8450 1 1 24 VAL HA H -0.728 -7.354 7.021 1.00 . A A . 24 VAL HA 1 1
10 8451 1 1 24 VAL HB H -0.892 -10.409 7.049 1.00 . A A . 24 VAL HB 1 1
10 8452 1 1 24 VAL HG11 H -0.181 -8.410 4.850 1.00 . A A . 24 VAL HG11 1 1
10 8453 1 1 24 VAL HG12 H -1.685 -9.323 4.952 1.00 . A A . 24 VAL HG12 1 1
10 8454 1 1 24 VAL HG13 H -0.165 -10.166 4.681 1.00 . A A . 24 VAL HG13 1 1
10 8455 1 1 24 VAL HG21 H 1.224 -9.661 8.102 1.00 . A A . 24 VAL HG21 1 1
10 8456 1 1 24 VAL HG22 H 1.534 -8.580 6.742 1.00 . A A . 24 VAL HG22 1 1
10 8457 1 1 24 VAL HG23 H 1.544 -10.327 6.506 1.00 . A A . 24 VAL HG23 1 1
10 8458 1 1 24 VAL N N -0.735 -8.313 8.884 1.00 . A A . 24 VAL N 1 1
10 8459 1 1 24 VAL O O -3.264 -9.328 7.676 1.00 . A A . 24 VAL O 1 1
10 8460 1 1 25 ILE C C -5.005 -7.560 5.166 1.00 . A A . 25 ILE C 1 1
10 8461 1 1 25 ILE CA C -4.652 -7.172 6.595 1.00 . A A . 25 ILE CA 1 1
10 8462 1 1 25 ILE CB C -5.140 -5.729 6.920 1.00 . A A . 25 ILE CB 1 1
10 8463 1 1 25 ILE CD1 C -4.937 -3.277 6.235 1.00 . A A . 25 ILE CD1 1 1
10 8464 1 1 25 ILE CG1 C -4.335 -4.687 6.079 1.00 . A A . 25 ILE CG1 1 1
10 8465 1 1 25 ILE CG2 C -4.949 -5.446 8.434 1.00 . A A . 25 ILE CG2 1 1
10 8466 1 1 25 ILE H H -2.629 -6.499 6.533 1.00 . A A . 25 ILE H 1 1
10 8467 1 1 25 ILE HA H -5.171 -7.864 7.255 1.00 . A A . 25 ILE HA 1 1
10 8468 1 1 25 ILE HB H -6.198 -5.652 6.682 1.00 . A A . 25 ILE HB 1 1
10 8469 1 1 25 ILE HD11 H -4.858 -2.956 7.262 1.00 . A A . 25 ILE HD11 1 1
10 8470 1 1 25 ILE HD12 H -5.977 -3.292 5.940 1.00 . A A . 25 ILE HD12 1 1
10 8471 1 1 25 ILE HD13 H -4.403 -2.590 5.605 1.00 . A A . 25 ILE HD13 1 1
10 8472 1 1 25 ILE HG12 H -3.307 -4.671 6.410 1.00 . A A . 25 ILE HG12 1 1
10 8473 1 1 25 ILE HG13 H -4.361 -4.953 5.033 1.00 . A A . 25 ILE HG13 1 1
10 8474 1 1 25 ILE HG21 H -5.506 -6.169 9.014 1.00 . A A . 25 ILE HG21 1 1
10 8475 1 1 25 ILE HG22 H -5.307 -4.455 8.671 1.00 . A A . 25 ILE HG22 1 1
10 8476 1 1 25 ILE HG23 H -3.901 -5.518 8.685 1.00 . A A . 25 ILE HG23 1 1
10 8477 1 1 25 ILE N N -3.191 -7.259 6.793 1.00 . A A . 25 ILE N 1 1
10 8478 1 1 25 ILE O O -6.163 -7.843 4.859 1.00 . A A . 25 ILE O 1 1
10 8479 1 1 26 GLY C C -2.898 -7.815 2.116 1.00 . A A . 26 GLY C 1 1
10 8480 1 1 26 GLY CA C -4.207 -7.912 2.892 1.00 . A A . 26 GLY CA 1 1
10 8481 1 1 26 GLY H H -3.102 -7.324 4.594 1.00 . A A . 26 GLY H 1 1
10 8482 1 1 26 GLY HA2 H -4.580 -8.925 2.826 1.00 . A A . 26 GLY HA2 1 1
10 8483 1 1 26 GLY HA3 H -4.927 -7.237 2.448 1.00 . A A . 26 GLY HA3 1 1
10 8484 1 1 26 GLY N N -4.004 -7.558 4.292 1.00 . A A . 26 GLY N 1 1
10 8485 1 1 26 GLY O O -1.924 -7.219 2.577 1.00 . A A . 26 GLY O 1 1
10 8486 1 1 27 SER C C -2.013 -7.620 -1.252 1.00 . A A . 27 SER C 1 1
10 8487 1 1 27 SER CA C -1.699 -8.372 0.039 1.00 . A A . 27 SER CA 1 1
10 8488 1 1 27 SER CB C -1.259 -9.811 -0.282 1.00 . A A . 27 SER CB 1 1
10 8489 1 1 27 SER H H -3.701 -8.850 0.603 1.00 . A A . 27 SER H 1 1
10 8490 1 1 27 SER HA H -0.866 -7.869 0.533 1.00 . A A . 27 SER HA 1 1
10 8491 1 1 27 SER HB2 H -2.056 -10.335 -0.781 1.00 . A A . 27 SER HB2 1 1
10 8492 1 1 27 SER HB3 H -0.383 -9.794 -0.922 1.00 . A A . 27 SER HB3 1 1
10 8493 1 1 27 SER HG H -0.182 -10.047 1.323 1.00 . A A . 27 SER HG 1 1
10 8494 1 1 27 SER N N -2.895 -8.389 0.918 1.00 . A A . 27 SER N 1 1
10 8495 1 1 27 SER O O -3.065 -7.812 -1.865 1.00 . A A . 27 SER O 1 1
10 8496 1 1 27 SER OG O -0.951 -10.476 0.936 1.00 . A A . 27 SER OG 1 1
10 8497 1 1 28 LEU C C -0.482 -6.606 -4.028 1.00 . A A . 28 LEU C 1 1
10 8498 1 1 28 LEU CA C -1.261 -5.957 -2.886 1.00 . A A . 28 LEU CA 1 1
10 8499 1 1 28 LEU CB C -0.750 -4.487 -2.647 1.00 . A A . 28 LEU CB 1 1
10 8500 1 1 28 LEU CD1 C -2.805 -2.967 -2.979 1.00 . A A . 28 LEU CD1 1 1
10 8501 1 1 28 LEU CD2 C -0.569 -2.229 -3.892 1.00 . A A . 28 LEU CD2 1 1
10 8502 1 1 28 LEU CG C -1.475 -3.454 -3.607 1.00 . A A . 28 LEU CG 1 1
10 8503 1 1 28 LEU H H -0.266 -6.651 -1.132 1.00 . A A . 28 LEU H 1 1
10 8504 1 1 28 LEU HA H -2.310 -5.925 -3.171 1.00 . A A . 28 LEU HA 1 1
10 8505 1 1 28 LEU HB2 H -0.934 -4.221 -1.612 1.00 . A A . 28 LEU HB2 1 1
10 8506 1 1 28 LEU HB3 H 0.327 -4.449 -2.811 1.00 . A A . 28 LEU HB3 1 1
10 8507 1 1 28 LEU HD11 H -3.309 -2.321 -3.678 1.00 . A A . 28 LEU HD11 1 1
10 8508 1 1 28 LEU HD12 H -2.601 -2.423 -2.067 1.00 . A A . 28 LEU HD12 1 1
10 8509 1 1 28 LEU HD13 H -3.437 -3.812 -2.753 1.00 . A A . 28 LEU HD13 1 1
10 8510 1 1 28 LEU HD21 H 0.322 -2.557 -4.401 1.00 . A A . 28 LEU HD21 1 1
10 8511 1 1 28 LEU HD22 H -0.299 -1.755 -2.959 1.00 . A A . 28 LEU HD22 1 1
10 8512 1 1 28 LEU HD23 H -1.098 -1.521 -4.517 1.00 . A A . 28 LEU HD23 1 1
10 8513 1 1 28 LEU HG H -1.705 -3.934 -4.549 1.00 . A A . 28 LEU HG 1 1
10 8514 1 1 28 LEU N N -1.084 -6.762 -1.660 1.00 . A A . 28 LEU N 1 1
10 8515 1 1 28 LEU O O 0.440 -7.396 -3.820 1.00 . A A . 28 LEU O 1 1
10 8516 1 1 29 SER C C 0.715 -5.800 -7.057 1.00 . A A . 29 SER C 1 1
10 8517 1 1 29 SER CA C -0.248 -6.818 -6.460 1.00 . A A . 29 SER CA 1 1
10 8518 1 1 29 SER CB C -1.341 -7.164 -7.484 1.00 . A A . 29 SER CB 1 1
10 8519 1 1 29 SER H H -1.621 -5.633 -5.356 1.00 . A A . 29 SER H 1 1
10 8520 1 1 29 SER HA H 0.299 -7.732 -6.230 1.00 . A A . 29 SER HA 1 1
10 8521 1 1 29 SER HB2 H -1.897 -6.278 -7.743 1.00 . A A . 29 SER HB2 1 1
10 8522 1 1 29 SER HB3 H -0.889 -7.579 -8.381 1.00 . A A . 29 SER HB3 1 1
10 8523 1 1 29 SER HG H -1.931 -8.993 -7.161 1.00 . A A . 29 SER HG 1 1
10 8524 1 1 29 SER N N -0.881 -6.267 -5.250 1.00 . A A . 29 SER N 1 1
10 8525 1 1 29 SER O O 0.472 -4.594 -7.010 1.00 . A A . 29 SER O 1 1
10 8526 1 1 29 SER OG O -2.230 -8.116 -6.910 1.00 . A A . 29 SER OG 1 1
10 8527 1 1 30 GLY C C 2.264 -4.875 -9.579 1.00 . A A . 30 GLY C 1 1
10 8528 1 1 30 GLY CA C 2.795 -5.425 -8.259 1.00 . A A . 30 GLY CA 1 1
10 8529 1 1 30 GLY H H 1.945 -7.266 -7.646 1.00 . A A . 30 GLY H 1 1
10 8530 1 1 30 GLY HA2 H 3.034 -4.599 -7.594 1.00 . A A . 30 GLY HA2 1 1
10 8531 1 1 30 GLY HA3 H 3.695 -5.987 -8.448 1.00 . A A . 30 GLY HA3 1 1
10 8532 1 1 30 GLY N N 1.804 -6.296 -7.637 1.00 . A A . 30 GLY N 1 1
10 8533 1 1 30 GLY O O 1.447 -5.508 -10.247 1.00 . A A . 30 GLY O 1 1
10 8534 1 1 31 ASN C C 0.906 -2.458 -11.067 1.00 . A A . 31 ASN C 1 1
10 8535 1 1 31 ASN CA C 2.321 -3.036 -11.210 1.00 . A A . 31 ASN CA 1 1
10 8536 1 1 31 ASN CB C 2.373 -4.037 -12.425 1.00 . A A . 31 ASN CB 1 1
10 8537 1 1 31 ASN CG C 2.511 -3.294 -13.754 1.00 . A A . 31 ASN CG 1 1
10 8538 1 1 31 ASN H H 3.392 -3.234 -9.376 1.00 . A A . 31 ASN H 1 1
10 8539 1 1 31 ASN HA H 3.005 -2.217 -11.393 1.00 . A A . 31 ASN HA 1 1
10 8540 1 1 31 ASN HB2 H 3.215 -4.696 -12.303 1.00 . A A . 31 ASN HB2 1 1
10 8541 1 1 31 ASN HB3 H 1.471 -4.634 -12.460 1.00 . A A . 31 ASN HB3 1 1
10 8542 1 1 31 ASN HD21 H 4.283 -2.531 -13.298 1.00 . A A . 31 ASN HD21 1 1
10 8543 1 1 31 ASN HD22 H 3.683 -2.110 -14.828 1.00 . A A . 31 ASN HD22 1 1
10 8544 1 1 31 ASN N N 2.744 -3.692 -9.950 1.00 . A A . 31 ASN N 1 1
10 8545 1 1 31 ASN ND2 N 3.581 -2.588 -13.980 1.00 . A A . 31 ASN ND2 1 1
10 8546 1 1 31 ASN O O 0.270 -2.109 -12.061 1.00 . A A . 31 ASN O 1 1
10 8547 1 1 31 ASN OD1 O 1.625 -3.370 -14.606 1.00 . A A . 31 ASN OD1 1 1
10 8548 1 1 32 THR C C -0.892 -0.301 -9.524 1.00 . A A . 32 THR C 1 1
10 8549 1 1 32 THR CA C -0.929 -1.835 -9.571 1.00 . A A . 32 THR CA 1 1
10 8550 1 1 32 THR CB C -1.480 -2.400 -8.241 1.00 . A A . 32 THR CB 1 1
10 8551 1 1 32 THR CG2 C -2.922 -1.908 -7.973 1.00 . A A . 32 THR CG2 1 1
10 8552 1 1 32 THR H H 0.973 -2.667 -9.077 1.00 . A A . 32 THR H 1 1
10 8553 1 1 32 THR HA H -1.602 -2.144 -10.372 1.00 . A A . 32 THR HA 1 1
10 8554 1 1 32 THR HB H -0.839 -2.100 -7.424 1.00 . A A . 32 THR HB 1 1
10 8555 1 1 32 THR HG1 H -1.681 -4.053 -9.239 1.00 . A A . 32 THR HG1 1 1
10 8556 1 1 32 THR HG21 H -3.549 -2.122 -8.829 1.00 . A A . 32 THR HG21 1 1
10 8557 1 1 32 THR HG22 H -2.924 -0.844 -7.781 1.00 . A A . 32 THR HG22 1 1
10 8558 1 1 32 THR HG23 H -3.312 -2.424 -7.112 1.00 . A A . 32 THR HG23 1 1
10 8559 1 1 32 THR N N 0.422 -2.373 -9.831 1.00 . A A . 32 THR N 1 1
10 8560 1 1 32 THR O O 0.005 0.296 -8.928 1.00 . A A . 32 THR O 1 1
10 8561 1 1 32 THR OG1 O -1.495 -3.815 -8.327 1.00 . A A . 32 THR OG1 1 1
10 8562 1 1 33 LYS C C -2.846 2.286 -9.033 1.00 . A A . 33 LYS C 1 1
10 8563 1 1 33 LYS CA C -1.978 1.791 -10.187 1.00 . A A . 33 LYS CA 1 1
10 8564 1 1 33 LYS CB C -2.590 2.239 -11.531 1.00 . A A . 33 LYS CB 1 1
10 8565 1 1 33 LYS CD C -2.255 2.285 -14.042 1.00 . A A . 33 LYS CD 1 1
10 8566 1 1 33 LYS CE C -1.352 1.822 -15.199 1.00 . A A . 33 LYS CE 1 1
10 8567 1 1 33 LYS CG C -1.670 1.807 -12.695 1.00 . A A . 33 LYS CG 1 1
10 8568 1 1 33 LYS H H -2.570 -0.206 -10.611 1.00 . A A . 33 LYS H 1 1
10 8569 1 1 33 LYS HA H -0.987 2.237 -10.094 1.00 . A A . 33 LYS HA 1 1
10 8570 1 1 33 LYS HB2 H -3.564 1.782 -11.652 1.00 . A A . 33 LYS HB2 1 1
10 8571 1 1 33 LYS HB3 H -2.694 3.317 -11.541 1.00 . A A . 33 LYS HB3 1 1
10 8572 1 1 33 LYS HD2 H -3.248 1.872 -14.173 1.00 . A A . 33 LYS HD2 1 1
10 8573 1 1 33 LYS HD3 H -2.313 3.365 -14.044 1.00 . A A . 33 LYS HD3 1 1
10 8574 1 1 33 LYS HE2 H -1.320 0.740 -15.225 1.00 . A A . 33 LYS HE2 1 1
10 8575 1 1 33 LYS HE3 H -1.742 2.193 -16.136 1.00 . A A . 33 LYS HE3 1 1
10 8576 1 1 33 LYS HG2 H -0.686 2.241 -12.554 1.00 . A A . 33 LYS HG2 1 1
10 8577 1 1 33 LYS HG3 H -1.585 0.726 -12.702 1.00 . A A . 33 LYS HG3 1 1
10 8578 1 1 33 LYS HZ1 H -0.025 3.246 -14.463 1.00 . A A . 33 LYS HZ1 1 1
10 8579 1 1 33 LYS HZ2 H 0.479 2.516 -15.908 1.00 . A A . 33 LYS HZ2 1 1
10 8580 1 1 33 LYS HZ3 H 0.582 1.660 -14.443 1.00 . A A . 33 LYS HZ3 1 1
10 8581 1 1 33 LYS N N -1.884 0.321 -10.152 1.00 . A A . 33 LYS N 1 1
10 8582 1 1 33 LYS NZ N 0.025 2.351 -14.988 1.00 . A A . 33 LYS NZ 1 1
10 8583 1 1 33 LYS O O -3.829 1.648 -8.655 1.00 . A A . 33 LYS O 1 1
10 8584 1 1 34 VAL C C -2.985 5.540 -7.342 1.00 . A A . 34 VAL C 1 1
10 8585 1 1 34 VAL CA C -3.209 4.026 -7.368 1.00 . A A . 34 VAL CA 1 1
10 8586 1 1 34 VAL CB C -2.756 3.365 -6.037 1.00 . A A . 34 VAL CB 1 1
10 8587 1 1 34 VAL CG1 C -1.227 3.502 -5.852 1.00 . A A . 34 VAL CG1 1 1
10 8588 1 1 34 VAL CG2 C -3.496 4.000 -4.832 1.00 . A A . 34 VAL CG2 1 1
10 8589 1 1 34 VAL H H -1.678 3.897 -8.824 1.00 . A A . 34 VAL H 1 1
10 8590 1 1 34 VAL HA H -4.276 3.846 -7.496 1.00 . A A . 34 VAL HA 1 1
10 8591 1 1 34 VAL HB H -3.001 2.308 -6.083 1.00 . A A . 34 VAL HB 1 1
10 8592 1 1 34 VAL HG11 H -0.714 3.068 -6.699 1.00 . A A . 34 VAL HG11 1 1
10 8593 1 1 34 VAL HG12 H -0.925 2.984 -4.951 1.00 . A A . 34 VAL HG12 1 1
10 8594 1 1 34 VAL HG13 H -0.958 4.544 -5.765 1.00 . A A . 34 VAL HG13 1 1
10 8595 1 1 34 VAL HG21 H -4.563 3.973 -5.004 1.00 . A A . 34 VAL HG21 1 1
10 8596 1 1 34 VAL HG22 H -3.180 5.026 -4.697 1.00 . A A . 34 VAL HG22 1 1
10 8597 1 1 34 VAL HG23 H -3.267 3.446 -3.943 1.00 . A A . 34 VAL HG23 1 1
10 8598 1 1 34 VAL N N -2.470 3.433 -8.479 1.00 . A A . 34 VAL N 1 1
10 8599 1 1 34 VAL O O -1.872 6.022 -7.548 1.00 . A A . 34 VAL O 1 1
10 8600 1 1 35 THR C C -3.482 8.156 -5.604 1.00 . A A . 35 THR C 1 1
10 8601 1 1 35 THR CA C -3.978 7.739 -6.983 1.00 . A A . 35 THR CA 1 1
10 8602 1 1 35 THR CB C -5.373 8.341 -7.240 1.00 . A A . 35 THR CB 1 1
10 8603 1 1 35 THR CG2 C -5.926 7.844 -8.589 1.00 . A A . 35 THR CG2 1 1
10 8604 1 1 35 THR H H -4.915 5.842 -6.903 1.00 . A A . 35 THR H 1 1
10 8605 1 1 35 THR HA H -3.291 8.119 -7.736 1.00 . A A . 35 THR HA 1 1
10 8606 1 1 35 THR HB H -5.307 9.420 -7.255 1.00 . A A . 35 THR HB 1 1
10 8607 1 1 35 THR HG1 H -6.915 8.620 -6.091 1.00 . A A . 35 THR HG1 1 1
10 8608 1 1 35 THR HG21 H -6.882 8.315 -8.785 1.00 . A A . 35 THR HG21 1 1
10 8609 1 1 35 THR HG22 H -6.059 6.773 -8.551 1.00 . A A . 35 THR HG22 1 1
10 8610 1 1 35 THR HG23 H -5.238 8.093 -9.384 1.00 . A A . 35 THR HG23 1 1
10 8611 1 1 35 THR N N -4.053 6.280 -7.058 1.00 . A A . 35 THR N 1 1
10 8612 1 1 35 THR O O -4.269 8.489 -4.718 1.00 . A A . 35 THR O 1 1
10 8613 1 1 35 THR OG1 O -6.247 7.939 -6.200 1.00 . A A . 35 THR OG1 1 1
10 8614 1 1 36 ILE C C -2.142 9.859 -3.654 1.00 . A A . 36 ILE C 1 1
10 8615 1 1 36 ILE CA C -1.546 8.530 -4.148 1.00 . A A . 36 ILE CA 1 1
10 8616 1 1 36 ILE CB C 0.009 8.652 -4.302 1.00 . A A . 36 ILE CB 1 1
10 8617 1 1 36 ILE CD1 C 2.071 7.469 -5.238 1.00 . A A . 36 ILE CD1 1 1
10 8618 1 1 36 ILE CG1 C 0.602 7.290 -4.805 1.00 . A A . 36 ILE CG1 1 1
10 8619 1 1 36 ILE CG2 C 0.673 9.050 -2.926 1.00 . A A . 36 ILE CG2 1 1
10 8620 1 1 36 ILE H H -1.584 7.871 -6.177 1.00 . A A . 36 ILE H 1 1
10 8621 1 1 36 ILE HA H -1.763 7.763 -3.419 1.00 . A A . 36 ILE HA 1 1
10 8622 1 1 36 ILE HB H 0.217 9.427 -5.033 1.00 . A A . 36 ILE HB 1 1
10 8623 1 1 36 ILE HD11 H 2.657 7.817 -4.399 1.00 . A A . 36 ILE HD11 1 1
10 8624 1 1 36 ILE HD12 H 2.123 8.193 -6.037 1.00 . A A . 36 ILE HD12 1 1
10 8625 1 1 36 ILE HD13 H 2.463 6.526 -5.583 1.00 . A A . 36 ILE HD13 1 1
10 8626 1 1 36 ILE HG12 H 0.553 6.553 -4.012 1.00 . A A . 36 ILE HG12 1 1
10 8627 1 1 36 ILE HG13 H 0.037 6.932 -5.653 1.00 . A A . 36 ILE HG13 1 1
10 8628 1 1 36 ILE HG21 H 0.524 10.101 -2.735 1.00 . A A . 36 ILE HG21 1 1
10 8629 1 1 36 ILE HG22 H 1.737 8.860 -2.946 1.00 . A A . 36 ILE HG22 1 1
10 8630 1 1 36 ILE HG23 H 0.232 8.476 -2.120 1.00 . A A . 36 ILE HG23 1 1
10 8631 1 1 36 ILE N N -2.164 8.144 -5.435 1.00 . A A . 36 ILE N 1 1
10 8632 1 1 36 ILE O O -2.824 10.561 -4.400 1.00 . A A . 36 ILE O 1 1
10 8633 1 1 37 VAL C C -1.251 12.223 -1.145 1.00 . A A . 37 VAL C 1 1
10 8634 1 1 37 VAL CA C -2.397 11.434 -1.788 1.00 . A A . 37 VAL CA 1 1
10 8635 1 1 37 VAL CB C -3.503 11.080 -0.745 1.00 . A A . 37 VAL CB 1 1
10 8636 1 1 37 VAL CG1 C -4.146 12.372 -0.181 1.00 . A A . 37 VAL CG1 1 1
10 8637 1 1 37 VAL CG2 C -4.592 10.207 -1.415 1.00 . A A . 37 VAL CG2 1 1
10 8638 1 1 37 VAL H H -1.329 9.589 -1.843 1.00 . A A . 37 VAL H 1 1
10 8639 1 1 37 VAL HA H -2.839 12.076 -2.548 1.00 . A A . 37 VAL HA 1 1
10 8640 1 1 37 VAL HB H -3.065 10.521 0.069 1.00 . A A . 37 VAL HB 1 1
10 8641 1 1 37 VAL HG11 H -4.570 12.950 -0.990 1.00 . A A . 37 VAL HG11 1 1
10 8642 1 1 37 VAL HG12 H -3.401 12.964 0.331 1.00 . A A . 37 VAL HG12 1 1
10 8643 1 1 37 VAL HG13 H -4.928 12.113 0.520 1.00 . A A . 37 VAL HG13 1 1
10 8644 1 1 37 VAL HG21 H -5.372 9.988 -0.696 1.00 . A A . 37 VAL HG21 1 1
10 8645 1 1 37 VAL HG22 H -4.156 9.278 -1.755 1.00 . A A . 37 VAL HG22 1 1
10 8646 1 1 37 VAL HG23 H -5.017 10.733 -2.256 1.00 . A A . 37 VAL HG23 1 1
10 8647 1 1 37 VAL N N -1.879 10.188 -2.393 1.00 . A A . 37 VAL N 1 1
10 8648 1 1 37 VAL O O -0.607 13.047 -1.795 1.00 . A A . 37 VAL O 1 1
10 8649 1 1 38 GLY C C 1.079 11.675 1.405 1.00 . A A . 38 GLY C 1 1
10 8650 1 1 38 GLY CA C 0.042 12.667 0.898 1.00 . A A . 38 GLY CA 1 1
10 8651 1 1 38 GLY H H -1.563 11.311 0.609 1.00 . A A . 38 GLY H 1 1
10 8652 1 1 38 GLY HA2 H 0.545 13.413 0.291 1.00 . A A . 38 GLY HA2 1 1
10 8653 1 1 38 GLY HA3 H -0.409 13.160 1.745 1.00 . A A . 38 GLY HA3 1 1
10 8654 1 1 38 GLY N N -1.019 11.977 0.142 1.00 . A A . 38 GLY N 1 1
10 8655 1 1 38 GLY O O 1.266 10.589 0.855 1.00 . A A . 38 GLY O 1 1
10 8656 1 1 39 GLU C C 2.766 11.334 4.611 1.00 . A A . 39 GLU C 1 1
10 8657 1 1 39 GLU CA C 2.803 11.215 3.082 1.00 . A A . 39 GLU CA 1 1
10 8658 1 1 39 GLU CB C 4.191 11.626 2.537 1.00 . A A . 39 GLU CB 1 1
10 8659 1 1 39 GLU CD C 6.639 11.029 2.431 1.00 . A A . 39 GLU CD 1 1
10 8660 1 1 39 GLU CG C 5.270 10.593 2.947 1.00 . A A . 39 GLU CG 1 1
10 8661 1 1 39 GLU H H 1.569 12.947 2.871 1.00 . A A . 39 GLU H 1 1
10 8662 1 1 39 GLU HA H 2.619 10.176 2.823 1.00 . A A . 39 GLU HA 1 1
10 8663 1 1 39 GLU HB2 H 4.139 11.677 1.458 1.00 . A A . 39 GLU HB2 1 1
10 8664 1 1 39 GLU HB3 H 4.457 12.601 2.925 1.00 . A A . 39 GLU HB3 1 1
10 8665 1 1 39 GLU HG2 H 5.305 10.513 4.023 1.00 . A A . 39 GLU HG2 1 1
10 8666 1 1 39 GLU HG3 H 5.020 9.629 2.527 1.00 . A A . 39 GLU HG3 1 1
10 8667 1 1 39 GLU N N 1.761 12.071 2.476 1.00 . A A . 39 GLU N 1 1
10 8668 1 1 39 GLU O O 2.490 12.400 5.160 1.00 . A A . 39 GLU O 1 1
10 8669 1 1 39 GLU OE1 O 7.295 11.786 3.126 1.00 . A A . 39 GLU OE1 1 1
10 8670 1 1 39 GLU OE2 O 7.009 10.597 1.352 1.00 . A A . 39 GLU OE2 1 1
10 8671 1 1 40 GLU C C 4.100 9.203 7.259 1.00 . A A . 40 GLU C 1 1
10 8672 1 1 40 GLU CA C 3.049 10.196 6.756 1.00 . A A . 40 GLU CA 1 1
10 8673 1 1 40 GLU CB C 1.639 9.806 7.273 1.00 . A A . 40 GLU CB 1 1
10 8674 1 1 40 GLU CD C 1.958 11.051 9.466 1.00 . A A . 40 GLU CD 1 1
10 8675 1 1 40 GLU CG C 1.592 9.710 8.829 1.00 . A A . 40 GLU CG 1 1
10 8676 1 1 40 GLU H H 3.257 9.403 4.790 1.00 . A A . 40 GLU H 1 1
10 8677 1 1 40 GLU HA H 3.302 11.183 7.138 1.00 . A A . 40 GLU HA 1 1
10 8678 1 1 40 GLU HB2 H 0.923 10.547 6.944 1.00 . A A . 40 GLU HB2 1 1
10 8679 1 1 40 GLU HB3 H 1.368 8.853 6.850 1.00 . A A . 40 GLU HB3 1 1
10 8680 1 1 40 GLU HG2 H 0.592 9.439 9.135 1.00 . A A . 40 GLU HG2 1 1
10 8681 1 1 40 GLU HG3 H 2.273 8.944 9.179 1.00 . A A . 40 GLU HG3 1 1
10 8682 1 1 40 GLU N N 3.046 10.223 5.283 1.00 . A A . 40 GLU N 1 1
10 8683 1 1 40 GLU O O 4.058 8.016 6.938 1.00 . A A . 40 GLU O 1 1
10 8684 1 1 40 GLU OE1 O 1.645 12.072 8.873 1.00 . A A . 40 GLU OE1 1 1
10 8685 1 1 40 GLU OE2 O 2.569 11.037 10.520 1.00 . A A . 40 GLU OE2 1 1
10 8686 1 1 41 GLY C C 6.854 8.123 7.527 1.00 . A A . 41 GLY C 1 1
10 8687 1 1 41 GLY CA C 6.088 8.862 8.626 1.00 . A A . 41 GLY CA 1 1
10 8688 1 1 41 GLY H H 5.017 10.656 8.288 1.00 . A A . 41 GLY H 1 1
10 8689 1 1 41 GLY HA2 H 6.776 9.485 9.176 1.00 . A A . 41 GLY HA2 1 1
10 8690 1 1 41 GLY HA3 H 5.644 8.143 9.302 1.00 . A A . 41 GLY HA3 1 1
10 8691 1 1 41 GLY N N 5.031 9.701 8.067 1.00 . A A . 41 GLY N 1 1
10 8692 1 1 41 GLY O O 7.297 8.732 6.553 1.00 . A A . 41 GLY O 1 1
10 8693 1 1 42 ALA C C 6.694 5.254 5.814 1.00 . A A . 42 ALA C 1 1
10 8694 1 1 42 ALA CA C 7.702 5.974 6.703 1.00 . A A . 42 ALA CA 1 1
10 8695 1 1 42 ALA CB C 8.590 4.944 7.429 1.00 . A A . 42 ALA CB 1 1
10 8696 1 1 42 ALA H H 6.624 6.381 8.486 1.00 . A A . 42 ALA H 1 1
10 8697 1 1 42 ALA HA H 8.335 6.580 6.068 1.00 . A A . 42 ALA HA 1 1
10 8698 1 1 42 ALA HB1 H 7.975 4.307 8.049 1.00 . A A . 42 ALA HB1 1 1
10 8699 1 1 42 ALA HB2 H 9.306 5.463 8.050 1.00 . A A . 42 ALA HB2 1 1
10 8700 1 1 42 ALA HB3 H 9.119 4.336 6.701 1.00 . A A . 42 ALA HB3 1 1
10 8701 1 1 42 ALA N N 6.998 6.813 7.689 1.00 . A A . 42 ALA N 1 1
10 8702 1 1 42 ALA O O 6.943 4.124 5.390 1.00 . A A . 42 ALA O 1 1
10 8703 1 1 43 PHE C C 3.637 6.424 4.103 1.00 . A A . 43 PHE C 1 1
10 8704 1 1 43 PHE CA C 4.530 5.319 4.672 1.00 . A A . 43 PHE CA 1 1
10 8705 1 1 43 PHE CB C 3.668 4.309 5.469 1.00 . A A . 43 PHE CB 1 1
10 8706 1 1 43 PHE CD1 C 3.135 5.511 7.657 1.00 . A A . 43 PHE CD1 1 1
10 8707 1 1 43 PHE CD2 C 1.393 5.343 5.988 1.00 . A A . 43 PHE CD2 1 1
10 8708 1 1 43 PHE CE1 C 2.255 6.212 8.494 1.00 . A A . 43 PHE CE1 1 1
10 8709 1 1 43 PHE CE2 C 0.517 6.040 6.823 1.00 . A A . 43 PHE CE2 1 1
10 8710 1 1 43 PHE CG C 2.705 5.066 6.404 1.00 . A A . 43 PHE CG 1 1
10 8711 1 1 43 PHE CZ C 0.946 6.472 8.079 1.00 . A A . 43 PHE CZ 1 1
10 8712 1 1 43 PHE H H 5.425 6.800 5.895 1.00 . A A . 43 PHE H 1 1
10 8713 1 1 43 PHE HA H 4.997 4.803 3.831 1.00 . A A . 43 PHE HA 1 1
10 8714 1 1 43 PHE HB2 H 3.105 3.684 4.779 1.00 . A A . 43 PHE HB2 1 1
10 8715 1 1 43 PHE HB3 H 4.310 3.671 6.054 1.00 . A A . 43 PHE HB3 1 1
10 8716 1 1 43 PHE HD1 H 4.143 5.307 7.984 1.00 . A A . 43 PHE HD1 1 1
10 8717 1 1 43 PHE HD2 H 1.065 5.020 5.016 1.00 . A A . 43 PHE HD2 1 1
10 8718 1 1 43 PHE HE1 H 2.590 6.551 9.463 1.00 . A A . 43 PHE HE1 1 1
10 8719 1 1 43 PHE HE2 H -0.496 6.238 6.499 1.00 . A A . 43 PHE HE2 1 1
10 8720 1 1 43 PHE HZ H 0.272 7.012 8.725 1.00 . A A . 43 PHE HZ 1 1
10 8721 1 1 43 PHE N N 5.569 5.902 5.529 1.00 . A A . 43 PHE N 1 1
10 8722 1 1 43 PHE O O 3.676 7.581 4.525 1.00 . A A . 43 PHE O 1 1
10 8723 1 1 44 TYR C C 0.460 6.356 2.454 1.00 . A A . 44 TYR C 1 1
10 8724 1 1 44 TYR CA C 1.866 6.951 2.464 1.00 . A A . 44 TYR CA 1 1
10 8725 1 1 44 TYR CB C 2.347 7.235 1.021 1.00 . A A . 44 TYR CB 1 1
10 8726 1 1 44 TYR CD1 C 3.508 5.000 0.617 1.00 . A A . 44 TYR CD1 1 1
10 8727 1 1 44 TYR CD2 C 1.683 5.613 -0.862 1.00 . A A . 44 TYR CD2 1 1
10 8728 1 1 44 TYR CE1 C 3.670 3.805 -0.077 1.00 . A A . 44 TYR CE1 1 1
10 8729 1 1 44 TYR CE2 C 1.862 4.411 -1.558 1.00 . A A . 44 TYR CE2 1 1
10 8730 1 1 44 TYR CG C 2.511 5.919 0.239 1.00 . A A . 44 TYR CG 1 1
10 8731 1 1 44 TYR CZ C 2.853 3.512 -1.163 1.00 . A A . 44 TYR CZ 1 1
10 8732 1 1 44 TYR H H 2.824 5.098 2.843 1.00 . A A . 44 TYR H 1 1
10 8733 1 1 44 TYR HA H 1.805 7.893 2.995 1.00 . A A . 44 TYR HA 1 1
10 8734 1 1 44 TYR HB2 H 1.640 7.892 0.525 1.00 . A A . 44 TYR HB2 1 1
10 8735 1 1 44 TYR HB3 H 3.306 7.734 1.065 1.00 . A A . 44 TYR HB3 1 1
10 8736 1 1 44 TYR HD1 H 4.146 5.207 1.445 1.00 . A A . 44 TYR HD1 1 1
10 8737 1 1 44 TYR HD2 H 0.913 6.302 -1.172 1.00 . A A . 44 TYR HD2 1 1
10 8738 1 1 44 TYR HE1 H 4.441 3.107 0.222 1.00 . A A . 44 TYR HE1 1 1
10 8739 1 1 44 TYR HE2 H 1.242 4.183 -2.411 1.00 . A A . 44 TYR HE2 1 1
10 8740 1 1 44 TYR HH H 3.813 1.904 -1.503 1.00 . A A . 44 TYR HH 1 1
10 8741 1 1 44 TYR N N 2.812 6.032 3.138 1.00 . A A . 44 TYR N 1 1
10 8742 1 1 44 TYR O O 0.261 5.163 2.685 1.00 . A A . 44 TYR O 1 1
10 8743 1 1 44 TYR OH O 3.006 2.317 -1.825 1.00 . A A . 44 TYR OH 1 1
10 8744 1 1 45 LYS C C -2.282 6.253 0.776 1.00 . A A . 45 LYS C 1 1
10 8745 1 1 45 LYS CA C -1.927 6.783 2.161 1.00 . A A . 45 LYS CA 1 1
10 8746 1 1 45 LYS CB C -2.861 7.966 2.526 1.00 . A A . 45 LYS CB 1 1
10 8747 1 1 45 LYS CD C -5.257 8.650 3.035 1.00 . A A . 45 LYS CD 1 1
10 8748 1 1 45 LYS CE C -6.705 8.146 3.163 1.00 . A A . 45 LYS CE 1 1
10 8749 1 1 45 LYS CG C -4.331 7.480 2.645 1.00 . A A . 45 LYS CG 1 1
10 8750 1 1 45 LYS H H -0.299 8.152 2.006 1.00 . A A . 45 LYS H 1 1
10 8751 1 1 45 LYS HA H -2.077 5.986 2.896 1.00 . A A . 45 LYS HA 1 1
10 8752 1 1 45 LYS HB2 H -2.547 8.379 3.475 1.00 . A A . 45 LYS HB2 1 1
10 8753 1 1 45 LYS HB3 H -2.797 8.734 1.767 1.00 . A A . 45 LYS HB3 1 1
10 8754 1 1 45 LYS HD2 H -4.935 9.066 3.979 1.00 . A A . 45 LYS HD2 1 1
10 8755 1 1 45 LYS HD3 H -5.211 9.416 2.270 1.00 . A A . 45 LYS HD3 1 1
10 8756 1 1 45 LYS HE2 H -7.355 8.965 3.433 1.00 . A A . 45 LYS HE2 1 1
10 8757 1 1 45 LYS HE3 H -7.032 7.721 2.221 1.00 . A A . 45 LYS HE3 1 1
10 8758 1 1 45 LYS HG2 H -4.659 7.074 1.697 1.00 . A A . 45 LYS HG2 1 1
10 8759 1 1 45 LYS HG3 H -4.389 6.709 3.402 1.00 . A A . 45 LYS HG3 1 1
10 8760 1 1 45 LYS HZ1 H -6.913 6.168 3.786 1.00 . A A . 45 LYS HZ1 1 1
10 8761 1 1 45 LYS HZ2 H -7.539 7.307 4.878 1.00 . A A . 45 LYS HZ2 1 1
10 8762 1 1 45 LYS HZ3 H -5.859 7.092 4.747 1.00 . A A . 45 LYS HZ3 1 1
10 8763 1 1 45 LYS N N -0.518 7.213 2.184 1.00 . A A . 45 LYS N 1 1
10 8764 1 1 45 LYS NZ N -6.760 7.100 4.223 1.00 . A A . 45 LYS NZ 1 1
10 8765 1 1 45 LYS O O -1.828 6.771 -0.243 1.00 . A A . 45 LYS O 1 1
10 8766 1 1 46 ILE C C -5.008 4.160 -0.394 1.00 . A A . 46 ILE C 1 1
10 8767 1 1 46 ILE CA C -3.540 4.579 -0.501 1.00 . A A . 46 ILE CA 1 1
10 8768 1 1 46 ILE CB C -2.647 3.345 -0.825 1.00 . A A . 46 ILE CB 1 1
10 8769 1 1 46 ILE CD1 C -1.897 1.069 0.043 1.00 . A A . 46 ILE CD1 1 1
10 8770 1 1 46 ILE CG1 C -2.541 2.415 0.423 1.00 . A A . 46 ILE CG1 1 1
10 8771 1 1 46 ILE CG2 C -1.229 3.808 -1.247 1.00 . A A . 46 ILE CG2 1 1
10 8772 1 1 46 ILE H H -3.431 4.833 1.597 1.00 . A A . 46 ILE H 1 1
10 8773 1 1 46 ILE HA H -3.472 5.293 -1.323 1.00 . A A . 46 ILE HA 1 1
10 8774 1 1 46 ILE HB H -3.088 2.790 -1.644 1.00 . A A . 46 ILE HB 1 1
10 8775 1 1 46 ILE HD11 H -0.939 1.234 -0.426 1.00 . A A . 46 ILE HD11 1 1
10 8776 1 1 46 ILE HD12 H -2.545 0.546 -0.646 1.00 . A A . 46 ILE HD12 1 1
10 8777 1 1 46 ILE HD13 H -1.763 0.472 0.931 1.00 . A A . 46 ILE HD13 1 1
10 8778 1 1 46 ILE HG12 H -1.934 2.897 1.177 1.00 . A A . 46 ILE HG12 1 1
10 8779 1 1 46 ILE HG13 H -3.524 2.224 0.831 1.00 . A A . 46 ILE HG13 1 1
10 8780 1 1 46 ILE HG21 H -1.294 4.475 -2.095 1.00 . A A . 46 ILE HG21 1 1
10 8781 1 1 46 ILE HG22 H -0.637 2.947 -1.519 1.00 . A A . 46 ILE HG22 1 1
10 8782 1 1 46 ILE HG23 H -0.749 4.320 -0.424 1.00 . A A . 46 ILE HG23 1 1
10 8783 1 1 46 ILE N N -3.098 5.204 0.752 1.00 . A A . 46 ILE N 1 1
10 8784 1 1 46 ILE O O -5.545 3.929 0.690 1.00 . A A . 46 ILE O 1 1
10 8785 1 1 47 GLU C C -7.209 2.435 -2.574 1.00 . A A . 47 GLU C 1 1
10 8786 1 1 47 GLU CA C -7.066 3.652 -1.655 1.00 . A A . 47 GLU CA 1 1
10 8787 1 1 47 GLU CB C -7.909 4.851 -2.193 1.00 . A A . 47 GLU CB 1 1
10 8788 1 1 47 GLU CD C -8.052 6.682 -3.922 1.00 . A A . 47 GLU CD 1 1
10 8789 1 1 47 GLU CG C -7.166 5.579 -3.342 1.00 . A A . 47 GLU CG 1 1
10 8790 1 1 47 GLU H H -5.163 4.243 -2.388 1.00 . A A . 47 GLU H 1 1
10 8791 1 1 47 GLU HA H -7.459 3.371 -0.675 1.00 . A A . 47 GLU HA 1 1
10 8792 1 1 47 GLU HB2 H -8.871 4.494 -2.551 1.00 . A A . 47 GLU HB2 1 1
10 8793 1 1 47 GLU HB3 H -8.085 5.560 -1.389 1.00 . A A . 47 GLU HB3 1 1
10 8794 1 1 47 GLU HG2 H -6.257 6.026 -2.961 1.00 . A A . 47 GLU HG2 1 1
10 8795 1 1 47 GLU HG3 H -6.913 4.882 -4.122 1.00 . A A . 47 GLU HG3 1 1
10 8796 1 1 47 GLU N N -5.643 4.047 -1.557 1.00 . A A . 47 GLU N 1 1
10 8797 1 1 47 GLU O O -7.330 2.569 -3.793 1.00 . A A . 47 GLU O 1 1
10 8798 1 1 47 GLU OE1 O -8.609 7.433 -3.140 1.00 . A A . 47 GLU OE1 1 1
10 8799 1 1 47 GLU OE2 O -8.163 6.754 -5.134 1.00 . A A . 47 GLU OE2 1 1
10 8800 1 1 48 TYR C C -8.468 -0.862 -2.132 1.00 . A A . 48 TYR C 1 1
10 8801 1 1 48 TYR CA C -7.352 -0.008 -2.734 1.00 . A A . 48 TYR CA 1 1
10 8802 1 1 48 TYR CB C -5.997 -0.777 -2.719 1.00 . A A . 48 TYR CB 1 1
10 8803 1 1 48 TYR CD1 C -5.888 -1.388 -5.187 1.00 . A A . 48 TYR CD1 1 1
10 8804 1 1 48 TYR CD2 C -6.091 -3.204 -3.584 1.00 . A A . 48 TYR CD2 1 1
10 8805 1 1 48 TYR CE1 C -5.905 -2.315 -6.236 1.00 . A A . 48 TYR CE1 1 1
10 8806 1 1 48 TYR CE2 C -6.100 -4.128 -4.641 1.00 . A A . 48 TYR CE2 1 1
10 8807 1 1 48 TYR CG C -5.984 -1.825 -3.851 1.00 . A A . 48 TYR CG 1 1
10 8808 1 1 48 TYR CZ C -6.011 -3.682 -5.964 1.00 . A A . 48 TYR CZ 1 1
10 8809 1 1 48 TYR H H -7.112 1.203 -1.000 1.00 . A A . 48 TYR H 1 1
10 8810 1 1 48 TYR HA H -7.626 0.209 -3.768 1.00 . A A . 48 TYR HA 1 1
10 8811 1 1 48 TYR HB2 H -5.194 -0.067 -2.867 1.00 . A A . 48 TYR HB2 1 1
10 8812 1 1 48 TYR HB3 H -5.852 -1.260 -1.757 1.00 . A A . 48 TYR HB3 1 1
10 8813 1 1 48 TYR HD1 H -5.803 -0.331 -5.408 1.00 . A A . 48 TYR HD1 1 1
10 8814 1 1 48 TYR HD2 H -6.161 -3.555 -2.564 1.00 . A A . 48 TYR HD2 1 1
10 8815 1 1 48 TYR HE1 H -5.829 -1.975 -7.259 1.00 . A A . 48 TYR HE1 1 1
10 8816 1 1 48 TYR HE2 H -6.183 -5.186 -4.434 1.00 . A A . 48 TYR HE2 1 1
10 8817 1 1 48 TYR HH H -6.943 -4.674 -7.307 1.00 . A A . 48 TYR HH 1 1
10 8818 1 1 48 TYR N N -7.211 1.250 -1.974 1.00 . A A . 48 TYR N 1 1
10 8819 1 1 48 TYR O O -8.695 -0.852 -0.923 1.00 . A A . 48 TYR O 1 1
10 8820 1 1 48 TYR OH O -6.034 -4.592 -7.005 1.00 . A A . 48 TYR OH 1 1
10 8821 1 1 49 LYS C C -11.297 -1.669 -1.744 1.00 . A A . 49 LYS C 1 1
10 8822 1 1 49 LYS CA C -10.254 -2.483 -2.545 1.00 . A A . 49 LYS CA 1 1
10 8823 1 1 49 LYS CB C -9.685 -3.665 -1.681 1.00 . A A . 49 LYS CB 1 1
10 8824 1 1 49 LYS CD C -8.389 -5.876 -1.743 1.00 . A A . 49 LYS CD 1 1
10 8825 1 1 49 LYS CE C -9.282 -6.508 -0.647 1.00 . A A . 49 LYS CE 1 1
10 8826 1 1 49 LYS CG C -9.168 -4.825 -2.581 1.00 . A A . 49 LYS CG 1 1
10 8827 1 1 49 LYS H H -8.928 -1.581 -3.942 1.00 . A A . 49 LYS H 1 1
10 8828 1 1 49 LYS HA H -10.748 -2.882 -3.422 1.00 . A A . 49 LYS HA 1 1
10 8829 1 1 49 LYS HB2 H -8.873 -3.305 -1.068 1.00 . A A . 49 LYS HB2 1 1
10 8830 1 1 49 LYS HB3 H -10.462 -4.050 -1.032 1.00 . A A . 49 LYS HB3 1 1
10 8831 1 1 49 LYS HD2 H -8.037 -6.660 -2.399 1.00 . A A . 49 LYS HD2 1 1
10 8832 1 1 49 LYS HD3 H -7.534 -5.397 -1.281 1.00 . A A . 49 LYS HD3 1 1
10 8833 1 1 49 LYS HE2 H -9.404 -5.822 0.181 1.00 . A A . 49 LYS HE2 1 1
10 8834 1 1 49 LYS HE3 H -10.254 -6.759 -1.055 1.00 . A A . 49 LYS HE3 1 1
10 8835 1 1 49 LYS HG2 H -10.009 -5.308 -3.065 1.00 . A A . 49 LYS HG2 1 1
10 8836 1 1 49 LYS HG3 H -8.518 -4.426 -3.341 1.00 . A A . 49 LYS HG3 1 1
10 8837 1 1 49 LYS HZ1 H -9.348 -8.485 0.000 1.00 . A A . 49 LYS HZ1 1 1
10 8838 1 1 49 LYS HZ2 H -8.148 -7.552 0.753 1.00 . A A . 49 LYS HZ2 1 1
10 8839 1 1 49 LYS HZ3 H -7.932 -8.081 -0.847 1.00 . A A . 49 LYS HZ3 1 1
10 8840 1 1 49 LYS N N -9.152 -1.613 -2.990 1.00 . A A . 49 LYS N 1 1
10 8841 1 1 49 LYS NZ N -8.628 -7.751 -0.148 1.00 . A A . 49 LYS NZ 1 1
10 8842 1 1 49 LYS O O -12.105 -2.241 -1.013 1.00 . A A . 49 LYS O 1 1
10 8843 1 1 50 GLY C C -11.838 0.589 0.315 1.00 . A A . 50 GLY C 1 1
10 8844 1 1 50 GLY CA C -12.188 0.532 -1.168 1.00 . A A . 50 GLY CA 1 1
10 8845 1 1 50 GLY H H -10.590 0.053 -2.480 1.00 . A A . 50 GLY H 1 1
10 8846 1 1 50 GLY HA2 H -12.119 1.528 -1.584 1.00 . A A . 50 GLY HA2 1 1
10 8847 1 1 50 GLY HA3 H -13.204 0.173 -1.279 1.00 . A A . 50 GLY HA3 1 1
10 8848 1 1 50 GLY N N -11.257 -0.348 -1.885 1.00 . A A . 50 GLY N 1 1
10 8849 1 1 50 GLY O O -12.515 1.256 1.097 1.00 . A A . 50 GLY O 1 1
10 8850 1 1 51 SER C C -9.035 0.696 2.248 1.00 . A A . 51 SER C 1 1
10 8851 1 1 51 SER CA C -10.285 -0.163 2.090 1.00 . A A . 51 SER CA 1 1
10 8852 1 1 51 SER CB C -9.956 -1.611 2.487 1.00 . A A . 51 SER CB 1 1
10 8853 1 1 51 SER H H -10.269 -0.619 0.026 1.00 . A A . 51 SER H 1 1
10 8854 1 1 51 SER HA H -11.044 0.212 2.773 1.00 . A A . 51 SER HA 1 1
10 8855 1 1 51 SER HB2 H -10.839 -2.222 2.408 1.00 . A A . 51 SER HB2 1 1
10 8856 1 1 51 SER HB3 H -9.190 -2.006 1.830 1.00 . A A . 51 SER HB3 1 1
10 8857 1 1 51 SER HG H -9.876 -2.396 4.271 1.00 . A A . 51 SER HG 1 1
10 8858 1 1 51 SER N N -10.770 -0.107 0.694 1.00 . A A . 51 SER N 1 1
10 8859 1 1 51 SER O O -8.469 1.192 1.273 1.00 . A A . 51 SER O 1 1
10 8860 1 1 51 SER OG O -9.494 -1.631 3.835 1.00 . A A . 51 SER OG 1 1
10 8861 1 1 52 HIS C C -6.223 0.762 4.152 1.00 . A A . 52 HIS C 1 1
10 8862 1 1 52 HIS CA C -7.411 1.678 3.813 1.00 . A A . 52 HIS CA 1 1
10 8863 1 1 52 HIS CB C -7.719 2.616 4.999 1.00 . A A . 52 HIS CB 1 1
10 8864 1 1 52 HIS CD2 C -7.490 1.438 7.334 1.00 . A A . 52 HIS CD2 1 1
10 8865 1 1 52 HIS CE1 C -9.484 0.602 7.458 1.00 . A A . 52 HIS CE1 1 1
10 8866 1 1 52 HIS CG C -8.149 1.805 6.189 1.00 . A A . 52 HIS CG 1 1
10 8867 1 1 52 HIS H H -9.104 0.454 4.233 1.00 . A A . 52 HIS H 1 1
10 8868 1 1 52 HIS HA H -7.133 2.301 2.961 1.00 . A A . 52 HIS HA 1 1
10 8869 1 1 52 HIS HB2 H -6.837 3.190 5.253 1.00 . A A . 52 HIS HB2 1 1
10 8870 1 1 52 HIS HB3 H -8.515 3.292 4.724 1.00 . A A . 52 HIS HB3 1 1
10 8871 1 1 52 HIS HD1 H -10.137 1.349 5.630 1.00 . A A . 52 HIS HD1 1 1
10 8872 1 1 52 HIS HD2 H -6.468 1.694 7.571 1.00 . A A . 52 HIS HD2 1 1
10 8873 1 1 52 HIS HE1 H -10.360 0.078 7.808 1.00 . A A . 52 HIS HE1 1 1
10 8874 1 1 52 HIS HE2 H -8.129 0.280 9.005 1.00 . A A . 52 HIS HE2 1 1
10 8875 1 1 52 HIS N N -8.613 0.872 3.495 1.00 . A A . 52 HIS N 1 1
10 8876 1 1 52 HIS ND1 N -9.420 1.269 6.291 1.00 . A A . 52 HIS ND1 1 1
10 8877 1 1 52 HIS NE2 N -8.334 0.677 8.134 1.00 . A A . 52 HIS NE2 1 1
10 8878 1 1 52 HIS O O -6.367 -0.235 4.860 1.00 . A A . 52 HIS O 1 1
10 8879 1 1 53 GLY C C -2.602 1.238 3.864 1.00 . A A . 53 GLY C 1 1
10 8880 1 1 53 GLY CA C -3.826 0.344 3.886 1.00 . A A . 53 GLY CA 1 1
10 8881 1 1 53 GLY H H -4.995 1.932 3.090 1.00 . A A . 53 GLY H 1 1
10 8882 1 1 53 GLY HA2 H -3.869 -0.162 4.846 1.00 . A A . 53 GLY HA2 1 1
10 8883 1 1 53 GLY HA3 H -3.727 -0.389 3.104 1.00 . A A . 53 GLY HA3 1 1
10 8884 1 1 53 GLY N N -5.049 1.127 3.646 1.00 . A A . 53 GLY N 1 1
10 8885 1 1 53 GLY O O -2.663 2.383 3.419 1.00 . A A . 53 GLY O 1 1
10 8886 1 1 54 TYR C C 0.940 0.571 3.868 1.00 . A A . 54 TYR C 1 1
10 8887 1 1 54 TYR CA C -0.204 1.454 4.363 1.00 . A A . 54 TYR CA 1 1
10 8888 1 1 54 TYR CB C 0.092 1.952 5.796 1.00 . A A . 54 TYR CB 1 1
10 8889 1 1 54 TYR CD1 C -1.656 3.816 5.749 1.00 . A A . 54 TYR CD1 1 1
10 8890 1 1 54 TYR CD2 C -1.834 2.116 7.474 1.00 . A A . 54 TYR CD2 1 1
10 8891 1 1 54 TYR CE1 C -2.799 4.445 6.261 1.00 . A A . 54 TYR CE1 1 1
10 8892 1 1 54 TYR CE2 C -2.975 2.749 7.978 1.00 . A A . 54 TYR CE2 1 1
10 8893 1 1 54 TYR CG C -1.161 2.643 6.355 1.00 . A A . 54 TYR CG 1 1
10 8894 1 1 54 TYR CZ C -3.455 3.911 7.372 1.00 . A A . 54 TYR CZ 1 1
10 8895 1 1 54 TYR H H -1.490 -0.215 4.675 1.00 . A A . 54 TYR H 1 1
10 8896 1 1 54 TYR HA H -0.261 2.317 3.697 1.00 . A A . 54 TYR HA 1 1
10 8897 1 1 54 TYR HB2 H 0.388 1.119 6.424 1.00 . A A . 54 TYR HB2 1 1
10 8898 1 1 54 TYR HB3 H 0.906 2.661 5.770 1.00 . A A . 54 TYR HB3 1 1
10 8899 1 1 54 TYR HD1 H -1.161 4.234 4.890 1.00 . A A . 54 TYR HD1 1 1
10 8900 1 1 54 TYR HD2 H -1.470 1.222 7.944 1.00 . A A . 54 TYR HD2 1 1
10 8901 1 1 54 TYR HE1 H -3.175 5.345 5.795 1.00 . A A . 54 TYR HE1 1 1
10 8902 1 1 54 TYR HE2 H -3.486 2.338 8.837 1.00 . A A . 54 TYR HE2 1 1
10 8903 1 1 54 TYR HH H -4.482 4.588 8.832 1.00 . A A . 54 TYR HH 1 1
10 8904 1 1 54 TYR N N -1.478 0.703 4.334 1.00 . A A . 54 TYR N 1 1
10 8905 1 1 54 TYR O O 0.907 -0.653 3.989 1.00 . A A . 54 TYR O 1 1
10 8906 1 1 54 TYR OH O -4.579 4.533 7.877 1.00 . A A . 54 TYR OH 1 1
10 8907 1 1 55 VAL C C 4.371 1.374 2.869 1.00 . A A . 55 VAL C 1 1
10 8908 1 1 55 VAL CA C 3.128 0.495 2.763 1.00 . A A . 55 VAL CA 1 1
10 8909 1 1 55 VAL CB C 2.867 0.080 1.253 1.00 . A A . 55 VAL CB 1 1
10 8910 1 1 55 VAL CG1 C 2.513 -1.425 1.149 1.00 . A A . 55 VAL CG1 1 1
10 8911 1 1 55 VAL CG2 C 1.693 0.918 0.669 1.00 . A A . 55 VAL CG2 1 1
10 8912 1 1 55 VAL H H 1.929 2.193 3.235 1.00 . A A . 55 VAL H 1 1
10 8913 1 1 55 VAL HA H 3.313 -0.394 3.366 1.00 . A A . 55 VAL HA 1 1
10 8914 1 1 55 VAL HB H 3.759 0.257 0.653 1.00 . A A . 55 VAL HB 1 1
10 8915 1 1 55 VAL HG11 H 2.312 -1.685 0.120 1.00 . A A . 55 VAL HG11 1 1
10 8916 1 1 55 VAL HG12 H 1.639 -1.629 1.750 1.00 . A A . 55 VAL HG12 1 1
10 8917 1 1 55 VAL HG13 H 3.343 -2.016 1.513 1.00 . A A . 55 VAL HG13 1 1
10 8918 1 1 55 VAL HG21 H 1.623 0.758 -0.398 1.00 . A A . 55 VAL HG21 1 1
10 8919 1 1 55 VAL HG22 H 1.860 1.965 0.866 1.00 . A A . 55 VAL HG22 1 1
10 8920 1 1 55 VAL HG23 H 0.768 0.618 1.136 1.00 . A A . 55 VAL HG23 1 1
10 8921 1 1 55 VAL N N 1.958 1.216 3.307 1.00 . A A . 55 VAL N 1 1
10 8922 1 1 55 VAL O O 4.301 2.602 2.832 1.00 . A A . 55 VAL O 1 1
10 8923 1 1 56 ALA C C 7.051 2.228 1.808 1.00 . A A . 56 ALA C 1 1
10 8924 1 1 56 ALA CA C 6.788 1.425 3.095 1.00 . A A . 56 ALA CA 1 1
10 8925 1 1 56 ALA CB C 7.918 0.412 3.337 1.00 . A A . 56 ALA CB 1 1
10 8926 1 1 56 ALA H H 5.514 -0.262 3.018 1.00 . A A . 56 ALA H 1 1
10 8927 1 1 56 ALA HA H 6.747 2.107 3.940 1.00 . A A . 56 ALA HA 1 1
10 8928 1 1 56 ALA HB1 H 7.997 -0.256 2.490 1.00 . A A . 56 ALA HB1 1 1
10 8929 1 1 56 ALA HB2 H 7.699 -0.163 4.225 1.00 . A A . 56 ALA HB2 1 1
10 8930 1 1 56 ALA HB3 H 8.853 0.937 3.473 1.00 . A A . 56 ALA HB3 1 1
10 8931 1 1 56 ALA N N 5.519 0.718 2.996 1.00 . A A . 56 ALA N 1 1
10 8932 1 1 56 ALA O O 7.037 1.695 0.698 1.00 . A A . 56 ALA O 1 1
10 8933 1 1 57 LYS C C 9.001 4.247 0.368 1.00 . A A . 57 LYS C 1 1
10 8934 1 1 57 LYS CA C 7.561 4.419 0.849 1.00 . A A . 57 LYS CA 1 1
10 8935 1 1 57 LYS CB C 7.311 5.896 1.261 1.00 . A A . 57 LYS CB 1 1
10 8936 1 1 57 LYS CD C 7.880 7.743 2.983 1.00 . A A . 57 LYS CD 1 1
10 8937 1 1 57 LYS CE C 9.223 8.390 3.409 1.00 . A A . 57 LYS CE 1 1
10 8938 1 1 57 LYS CG C 8.101 6.242 2.547 1.00 . A A . 57 LYS CG 1 1
10 8939 1 1 57 LYS H H 7.294 3.892 2.894 1.00 . A A . 57 LYS H 1 1
10 8940 1 1 57 LYS HA H 6.894 4.177 0.024 1.00 . A A . 57 LYS HA 1 1
10 8941 1 1 57 LYS HB2 H 7.620 6.559 0.461 1.00 . A A . 57 LYS HB2 1 1
10 8942 1 1 57 LYS HB3 H 6.268 6.055 1.448 1.00 . A A . 57 LYS HB3 1 1
10 8943 1 1 57 LYS HD2 H 7.455 8.321 2.170 1.00 . A A . 57 LYS HD2 1 1
10 8944 1 1 57 LYS HD3 H 7.191 7.779 3.822 1.00 . A A . 57 LYS HD3 1 1
10 8945 1 1 57 LYS HE2 H 9.852 8.527 2.538 1.00 . A A . 57 LYS HE2 1 1
10 8946 1 1 57 LYS HE3 H 9.039 9.347 3.876 1.00 . A A . 57 LYS HE3 1 1
10 8947 1 1 57 LYS HG2 H 7.758 5.589 3.340 1.00 . A A . 57 LYS HG2 1 1
10 8948 1 1 57 LYS HG3 H 9.147 6.055 2.378 1.00 . A A . 57 LYS HG3 1 1
10 8949 1 1 57 LYS HZ1 H 9.588 6.509 4.224 1.00 . A A . 57 LYS HZ1 1 1
10 8950 1 1 57 LYS HZ2 H 9.695 7.780 5.341 1.00 . A A . 57 LYS HZ2 1 1
10 8951 1 1 57 LYS HZ3 H 10.944 7.535 4.213 1.00 . A A . 57 LYS HZ3 1 1
10 8952 1 1 57 LYS N N 7.295 3.523 1.987 1.00 . A A . 57 LYS N 1 1
10 8953 1 1 57 LYS NZ N 9.916 7.487 4.369 1.00 . A A . 57 LYS NZ 1 1
10 8954 1 1 57 LYS O O 9.295 4.410 -0.817 1.00 . A A . 57 LYS O 1 1
10 8955 1 1 58 GLU C C 11.478 2.709 -0.139 1.00 . A A . 58 GLU C 1 1
10 8956 1 1 58 GLU CA C 11.312 3.742 0.972 1.00 . A A . 58 GLU CA 1 1
10 8957 1 1 58 GLU CB C 12.085 3.303 2.238 1.00 . A A . 58 GLU CB 1 1
10 8958 1 1 58 GLU CD C 14.387 2.856 3.222 1.00 . A A . 58 GLU CD 1 1
10 8959 1 1 58 GLU CG C 13.609 3.274 1.969 1.00 . A A . 58 GLU CG 1 1
10 8960 1 1 58 GLU H H 9.599 3.802 2.226 1.00 . A A . 58 GLU H 1 1
10 8961 1 1 58 GLU HA H 11.706 4.686 0.625 1.00 . A A . 58 GLU HA 1 1
10 8962 1 1 58 GLU HB2 H 11.877 4.002 3.036 1.00 . A A . 58 GLU HB2 1 1
10 8963 1 1 58 GLU HB3 H 11.756 2.315 2.542 1.00 . A A . 58 GLU HB3 1 1
10 8964 1 1 58 GLU HG2 H 13.827 2.571 1.180 1.00 . A A . 58 GLU HG2 1 1
10 8965 1 1 58 GLU HG3 H 13.934 4.259 1.667 1.00 . A A . 58 GLU HG3 1 1
10 8966 1 1 58 GLU N N 9.892 3.919 1.298 1.00 . A A . 58 GLU N 1 1
10 8967 1 1 58 GLU O O 12.355 2.829 -0.994 1.00 . A A . 58 GLU O 1 1
10 8968 1 1 58 GLU OE1 O 13.775 2.343 4.149 1.00 . A A . 58 GLU OE1 1 1
10 8969 1 1 58 GLU OE2 O 15.588 3.057 3.232 1.00 . A A . 58 GLU OE2 1 1
10 8970 1 1 59 TYR C C 10.434 1.242 -2.525 1.00 . A A . 59 TYR C 1 1
10 8971 1 1 59 TYR CA C 10.664 0.637 -1.136 1.00 . A A . 59 TYR CA 1 1
10 8972 1 1 59 TYR CB C 9.580 -0.442 -0.810 1.00 . A A . 59 TYR CB 1 1
10 8973 1 1 59 TYR CD1 C 10.478 -1.024 1.494 1.00 . A A . 59 TYR CD1 1 1
10 8974 1 1 59 TYR CD2 C 10.309 -2.813 -0.142 1.00 . A A . 59 TYR CD2 1 1
10 8975 1 1 59 TYR CE1 C 10.991 -1.934 2.426 1.00 . A A . 59 TYR CE1 1 1
10 8976 1 1 59 TYR CE2 C 10.822 -3.716 0.795 1.00 . A A . 59 TYR CE2 1 1
10 8977 1 1 59 TYR CG C 10.131 -1.457 0.205 1.00 . A A . 59 TYR CG 1 1
10 8978 1 1 59 TYR CZ C 11.163 -3.276 2.076 1.00 . A A . 59 TYR CZ 1 1
10 8979 1 1 59 TYR H H 9.944 1.649 0.588 1.00 . A A . 59 TYR H 1 1
10 8980 1 1 59 TYR HA H 11.648 0.179 -1.136 1.00 . A A . 59 TYR HA 1 1
10 8981 1 1 59 TYR HB2 H 8.718 0.052 -0.373 1.00 . A A . 59 TYR HB2 1 1
10 8982 1 1 59 TYR HB3 H 9.262 -0.950 -1.714 1.00 . A A . 59 TYR HB3 1 1
10 8983 1 1 59 TYR HD1 H 10.353 0.012 1.771 1.00 . A A . 59 TYR HD1 1 1
10 8984 1 1 59 TYR HD2 H 10.055 -3.158 -1.132 1.00 . A A . 59 TYR HD2 1 1
10 8985 1 1 59 TYR HE1 H 11.257 -1.599 3.419 1.00 . A A . 59 TYR HE1 1 1
10 8986 1 1 59 TYR HE2 H 10.954 -4.756 0.528 1.00 . A A . 59 TYR HE2 1 1
10 8987 1 1 59 TYR HH H 12.610 -3.977 3.100 1.00 . A A . 59 TYR HH 1 1
10 8988 1 1 59 TYR N N 10.621 1.693 -0.119 1.00 . A A . 59 TYR N 1 1
10 8989 1 1 59 TYR O O 11.093 0.859 -3.492 1.00 . A A . 59 TYR O 1 1
10 8990 1 1 59 TYR OH O 11.675 -4.166 2.996 1.00 . A A . 59 TYR OH 1 1
10 8991 1 1 60 ILE C C 10.033 4.065 -4.076 1.00 . A A . 60 ILE C 1 1
10 8992 1 1 60 ILE CA C 9.157 2.817 -3.901 1.00 . A A . 60 ILE CA 1 1
10 8993 1 1 60 ILE CB C 7.643 3.186 -3.932 1.00 . A A . 60 ILE CB 1 1
10 8994 1 1 60 ILE CD1 C 5.308 2.252 -3.486 1.00 . A A . 60 ILE CD1 1 1
10 8995 1 1 60 ILE CG1 C 6.794 1.903 -3.647 1.00 . A A . 60 ILE CG1 1 1
10 8996 1 1 60 ILE CG2 C 7.264 3.762 -5.326 1.00 . A A . 60 ILE CG2 1 1
10 8997 1 1 60 ILE H H 8.992 2.434 -1.813 1.00 . A A . 60 ILE H 1 1
10 8998 1 1 60 ILE HA H 9.361 2.138 -4.721 1.00 . A A . 60 ILE HA 1 1
10 8999 1 1 60 ILE HB H 7.442 3.931 -3.171 1.00 . A A . 60 ILE HB 1 1
10 9000 1 1 60 ILE HD11 H 5.194 2.966 -2.684 1.00 . A A . 60 ILE HD11 1 1
10 9001 1 1 60 ILE HD12 H 4.759 1.354 -3.252 1.00 . A A . 60 ILE HD12 1 1
10 9002 1 1 60 ILE HD13 H 4.926 2.675 -4.403 1.00 . A A . 60 ILE HD13 1 1
10 9003 1 1 60 ILE HG12 H 6.907 1.199 -4.455 1.00 . A A . 60 ILE HG12 1 1
10 9004 1 1 60 ILE HG13 H 7.129 1.439 -2.727 1.00 . A A . 60 ILE HG13 1 1
10 9005 1 1 60 ILE HG21 H 6.211 4.001 -5.350 1.00 . A A . 60 ILE HG21 1 1
10 9006 1 1 60 ILE HG22 H 7.479 3.029 -6.089 1.00 . A A . 60 ILE HG22 1 1
10 9007 1 1 60 ILE HG23 H 7.831 4.658 -5.521 1.00 . A A . 60 ILE HG23 1 1
10 9008 1 1 60 ILE N N 9.485 2.168 -2.617 1.00 . A A . 60 ILE N 1 1
10 9009 1 1 60 ILE O O 10.490 4.298 -5.183 1.00 . A A . 60 ILE O 1 1
10 9010 1 1 60 ILE OXT O 10.234 4.764 -3.097 1.00 . A A . 60 ILE OXT 1 1
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