NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579224 |
2meu   |
19532 | cing | 4-filtered-FRED | STAR | entry | full | 1986 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2meu
# This FRED archive file contains, for PDB entry <2meu>:
#
# - 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.PDB_coordinate_file_version .
_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_2meu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2meu
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8332.09
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Vascular_endothelial_growth_factor_receptor_2 A . 1 1
2 . 1 $Vascular_endothelial_growth_factor_receptor_2 B . 1 1
stop_
save_
save_Vascular_endothelial_growth_factor_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vascular endothelial growth factor receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EKTNLEIIILVETAVIAMEFWLLLVIILRTVKRANGG
_Entity.Number_of_monomers 37
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 GLU . 1 1
2 LYS . 1 1
3 THR . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 GLU . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 THR . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 MET . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 TRP . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 ILE . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 THR . 1 1
31 VAL . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 GLY . 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
GLU 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
GLU 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
MET 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
TRP 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
ILE 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
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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
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98 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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170 1 . . . 1 1
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275 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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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
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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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
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
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 1 GLU H1 . 1 GLU- H 1 1
1 1 2 1 1 1 GLU QG . 1 GLU- QG 1 1
2 1 1 1 1 1 GLU H1 . 1 GLU- H 1 1
2 1 2 1 1 5 LEU QD . 5 LEU QD1 1 1
3 1 1 1 1 1 GLU HA . 1 GLU- HA 1 1
3 1 2 1 1 2 LYS H . 2 LYS+ H 1 1
4 1 1 1 1 2 LYS H . 2 LYS+ H 1 1
4 1 2 1 1 2 LYS QB . 2 LYS+ QB 1 1
5 1 1 1 1 2 LYS H . 2 LYS+ H 1 1
5 1 2 1 1 3 THR H . 3 THR H 1 1
6 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 1
6 1 2 1 1 3 THR H . 3 THR H 1 1
7 1 1 1 1 2 LYS QG . 2 LYS+ QG 1 1
7 1 2 2 1 5 LEU QD . 105 LEU QD2 1 1
8 1 1 1 1 2 LYS HG3 . 2 LYS+ HG3 1 1
8 1 2 1 1 5 LEU QD . 5 LEU QD1 1 1
9 1 1 1 1 3 THR H . 3 THR H 1 1
9 1 2 1 1 3 THR HB . 3 THR HB 1 1
10 1 1 1 1 3 THR H . 3 THR H 1 1
10 1 2 1 1 3 THR HG1 . 3 THR HG1 1 1
11 1 1 1 1 3 THR H . 3 THR H 1 1
11 1 2 1 1 4 ASN H . 4 ASN H 1 1
12 1 1 1 1 3 THR HA . 3 THR HA 1 1
12 1 2 1 1 3 THR MG . 3 THR QG2 1 1
13 1 1 1 1 3 THR HA . 3 THR HA 1 1
13 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
14 1 1 1 1 3 THR HA . 3 THR HA 1 1
14 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
15 1 1 1 1 3 THR HB . 3 THR HB 1 1
15 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
16 1 1 1 1 3 THR MG . 3 THR QG2 1 1
16 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
17 1 1 1 1 3 THR MG . 3 THR QG2 1 1
17 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
18 1 1 1 1 3 THR MG . 3 THR QG2 1 1
18 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
19 1 1 1 1 3 THR MG . 3 THR QG2 1 1
19 1 2 1 1 7 ILE QG . 7 ILE HG13 1 1
20 1 1 1 1 4 ASN H . 4 ASN H 1 1
20 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
21 1 1 1 1 4 ASN H . 4 ASN H 1 1
21 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 1
22 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
22 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
23 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
23 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
24 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
24 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
25 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
25 1 2 1 1 5 LEU QD . 5 LEU QD2 1 1
26 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
26 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
27 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
27 1 2 1 1 5 LEU H . 5 LEU H 1 1
28 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
28 1 2 1 1 5 LEU QD . 5 LEU QD2 1 1
29 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
29 1 2 1 1 5 LEU QD . 5 LEU QD2 1 1
30 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
30 1 2 1 1 6 GLU H . 6 GLU H 1 1
31 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
31 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
32 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
32 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
33 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
33 1 2 2 1 5 LEU QD . 105 LEU QD2 1 1
34 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
34 1 2 2 1 2 LYS QG . 102 LYS+ QG 1 1
35 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
35 1 2 2 1 5 LEU HA . 105 LEU HA 1 1
36 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
36 1 2 2 1 8 ILE HB . 108 ILE HB 1 1
37 1 1 1 1 6 GLU H . 6 GLU H 1 1
37 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
38 1 1 1 1 6 GLU H . 6 GLU H 1 1
38 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
39 1 1 1 1 6 GLU H . 6 GLU H 1 1
39 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
40 1 1 1 1 6 GLU H . 6 GLU H 1 1
40 1 2 1 1 7 ILE H . 7 ILE H 1 1
41 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
41 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
42 1 1 1 1 7 ILE H . 7 ILE H 1 1
42 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
43 1 1 1 1 7 ILE H . 7 ILE H 1 1
43 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
44 1 1 1 1 7 ILE H . 7 ILE H 1 1
44 1 2 1 1 7 ILE QG . 7 ILE HG13 1 1
45 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
45 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
46 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
46 1 2 1 1 10 LEU H . 10 LEU H 1 1
47 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
47 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
48 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
48 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
49 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
49 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
50 1 1 1 1 7 ILE QG . 7 ILE HG12 1 1
50 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
51 1 1 1 1 7 ILE QG . 7 ILE HG13 1 1
51 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
52 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
52 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
53 1 1 1 1 8 ILE H . 8 ILE H 1 1
53 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
54 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
54 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
55 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
55 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
56 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
56 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
57 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
57 1 2 2 1 5 LEU QD . 105 LEU QD2 1 1
58 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
58 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
59 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
59 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
60 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
60 1 2 2 1 9 ILE HA . 109 ILE HA 1 1
61 1 1 1 1 9 ILE H . 9 ILE H 1 1
61 1 2 1 1 10 LEU H . 10 LEU H 1 1
62 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
62 1 2 1 1 12 GLU H . 12 GLU H 1 1
63 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
63 1 2 2 1 8 ILE MG . 108 ILE QG2 1 1
64 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
64 1 2 2 1 12 GLU QG . 112 GLU HG3 1 1
65 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
65 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
66 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
66 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
67 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
67 1 2 1 1 13 THR H . 13 THR H 1 1
68 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
68 1 2 1 1 13 THR MG . 13 THR QG2 1 1
69 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
69 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
70 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
70 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
71 1 1 1 1 11 VAL H . 11 VAL H 1 1
71 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
72 1 1 1 1 11 VAL H . 11 VAL H 1 1
72 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
73 1 1 1 1 11 VAL H . 11 VAL H 1 1
73 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
74 1 1 1 1 11 VAL H . 11 VAL H 1 1
74 1 2 1 1 12 GLU H . 12 GLU H 1 1
75 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
75 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
76 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
76 1 2 1 1 14 ALA H . 14 ALA H 1 1
77 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
77 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
78 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
78 1 2 1 1 12 GLU H . 12 GLU H 1 1
79 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
79 1 2 1 1 12 GLU H . 12 GLU H 1 1
80 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
80 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
81 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
81 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
82 1 1 1 1 12 GLU H . 12 GLU H 1 1
82 1 2 1 1 12 GLU QB . 12 GLU HB2 1 1
83 1 1 1 1 12 GLU H . 12 GLU H 1 1
83 1 2 1 1 12 GLU QG . 12 GLU HG3 1 1
84 1 1 1 1 12 GLU H . 12 GLU H 1 1
84 1 2 1 1 13 THR H . 13 THR H 1 1
85 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
85 1 2 1 1 15 VAL H . 15 VAL H 1 1
86 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
86 1 2 1 1 15 VAL QG . 15 VAL QG1 1 1
87 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
87 1 2 2 1 15 VAL QG . 115 VAL QG2 1 1
88 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
88 1 2 2 1 16 ILE MD . 116 ILE QD1 1 1
89 1 1 1 1 12 GLU QG . 12 GLU HG2 1 1
89 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
90 1 1 1 1 12 GLU QG . 12 GLU HG3 1 1
90 1 2 2 1 9 ILE MD . 109 ILE QD1 1 1
91 1 1 1 1 13 THR H . 13 THR H 1 1
91 1 2 1 1 13 THR HA . 13 THR HA 1 1
92 1 1 1 1 13 THR H . 13 THR H 1 1
92 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
93 1 1 1 1 13 THR H . 13 THR H 1 1
93 1 2 1 1 14 ALA H . 14 ALA H 1 1
94 1 1 1 1 13 THR HA . 13 THR HA 1 1
94 1 2 1 1 13 THR MG . 13 THR QG2 1 1
95 1 1 1 1 13 THR HA . 13 THR HA 1 1
95 1 2 1 1 16 ILE H . 16 ILE H 1 1
96 1 1 1 1 13 THR HA . 13 THR HA 1 1
96 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
97 1 1 1 1 13 THR HB . 13 THR HB 1 1
97 1 2 1 1 14 ALA H . 14 ALA H 1 1
98 1 1 1 1 13 THR MG . 13 THR QG2 1 1
98 1 2 1 1 14 ALA H . 14 ALA H 1 1
99 1 1 1 1 13 THR MG . 13 THR QG2 1 1
99 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
100 1 1 1 1 13 THR MG . 13 THR QG2 1 1
100 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
101 1 1 1 1 14 ALA H . 14 ALA H 1 1
101 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
102 1 1 1 1 14 ALA H . 14 ALA H 1 1
102 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
103 1 1 1 1 14 ALA H . 14 ALA H 1 1
103 1 2 1 1 15 VAL H . 15 VAL H 1 1
104 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
104 1 2 1 1 17 ALA H . 17 ALA H 1 1
105 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
105 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
106 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
106 1 2 1 1 15 VAL H . 15 VAL H 1 1
107 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
107 1 2 1 1 15 VAL QG . 15 VAL QG2 1 1
108 1 1 1 1 15 VAL H . 15 VAL H 1 1
108 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
109 1 1 1 1 15 VAL H . 15 VAL H 1 1
109 1 2 1 1 16 ILE H . 16 ILE H 1 1
110 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
110 1 2 1 1 15 VAL QG . 15 VAL QG1 1 1
111 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
111 1 2 1 1 16 ILE H . 16 ILE H 1 1
112 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
112 1 2 2 1 12 GLU HA . 112 GLU HA 1 1
113 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
113 1 2 2 1 18 MET ME . 118 MET QE 1 1
114 1 1 1 1 16 ILE H . 16 ILE H 1 1
114 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
115 1 1 1 1 16 ILE H . 16 ILE H 1 1
115 1 2 1 1 17 ALA H . 17 ALA H 1 1
116 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
116 1 2 1 1 17 ALA H . 17 ALA H 1 1
117 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
117 1 2 2 1 12 GLU HA . 112 GLU HA 1 1
118 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
118 1 2 1 1 17 ALA H . 17 ALA H 1 1
119 1 1 1 1 17 ALA H . 17 ALA H 1 1
119 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
120 1 1 1 1 17 ALA H . 17 ALA H 1 1
120 1 2 1 1 18 MET H . 18 MET H 1 1
121 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
121 1 2 1 1 20 PHE H . 20 PHE H 1 1
122 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
122 1 2 1 1 18 MET H . 18 MET H 1 1
123 1 1 1 1 18 MET H . 18 MET H 1 1
123 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
124 1 1 1 1 18 MET H . 18 MET H 1 1
124 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
125 1 1 1 1 18 MET H . 18 MET H 1 1
125 1 2 1 1 19 GLU H . 19 GLU H 1 1
126 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
126 1 2 1 1 19 GLU H . 19 GLU H 1 1
127 1 1 1 1 18 MET ME . 18 MET QE 1 1
127 1 2 2 1 15 VAL QG . 115 VAL QG2 1 1
128 1 1 1 1 19 GLU H . 19 GLU H 1 1
128 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
129 1 1 1 1 19 GLU H . 19 GLU H 1 1
129 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
130 1 1 1 1 19 GLU H . 19 GLU H 1 1
130 1 2 1 1 20 PHE H . 20 PHE H 1 1
131 1 1 1 1 19 GLU H . 19 GLU H 1 1
131 1 2 2 1 22 LEU QD . 122 LEU QD1 1 1
132 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
132 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
133 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
133 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
134 1 1 1 1 20 PHE H . 20 PHE H 1 1
134 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
135 1 1 1 1 20 PHE H . 20 PHE H 1 1
135 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
136 1 1 1 1 20 PHE H . 20 PHE H 1 1
136 1 2 1 1 21 TRP H . 21 TRP H 1 1
137 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
137 1 2 1 1 23 LEU H . 23 LEU H 1 1
138 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
138 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
139 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
139 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
140 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
140 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
141 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
141 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
142 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
142 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
143 1 1 1 1 21 TRP H . 21 TRP H 1 1
143 1 2 1 1 21 TRP HA . 21 TRP HA 1 1
144 1 1 1 1 21 TRP H . 21 TRP H 1 1
144 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
145 1 1 1 1 21 TRP H . 21 TRP H 1 1
145 1 2 1 1 21 TRP HB3 . 21 TRP HB3 1 1
146 1 1 1 1 21 TRP H . 21 TRP H 1 1
146 1 2 1 1 22 LEU H . 22 LEU H 1 1
147 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
147 1 2 1 1 24 LEU H . 24 LEU H 1 1
148 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
148 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
149 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
149 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
150 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
150 1 2 1 1 25 VAL H . 25 VAL H 1 1
151 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
151 1 2 2 1 23 LEU QD . 123 LEU QD1 1 1
152 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
152 1 2 1 1 22 LEU QD . 22 LEU QD2 1 1
153 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
153 1 2 1 1 25 VAL H . 25 VAL H 1 1
154 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
154 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
155 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
155 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
156 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
156 1 2 2 1 19 GLU H . 119 GLU H 1 1
157 1 1 1 1 23 LEU H . 23 LEU H 1 1
157 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
158 1 1 1 1 23 LEU H . 23 LEU H 1 1
158 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
159 1 1 1 1 23 LEU H . 23 LEU H 1 1
159 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
160 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
160 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
161 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
161 1 2 1 1 26 ILE H . 26 ILE H 1 1
162 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
162 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
163 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
163 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
164 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
164 1 2 2 1 26 ILE MG . 126 ILE QG2 1 1
165 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
165 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
166 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
166 1 2 1 1 24 LEU H . 24 LEU H 1 1
167 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
167 1 2 2 1 21 TRP HZ2 . 121 TRP HZ2 1 1
168 1 1 1 1 24 LEU H . 24 LEU H 1 1
168 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
169 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
169 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
170 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
170 1 2 1 1 25 VAL H . 25 VAL H 1 1
171 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
171 1 2 1 1 27 ILE H . 27 ILE H 1 1
172 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
172 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
173 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
173 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
174 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
174 1 2 1 1 28 LEU H . 28 LEU H 1 1
175 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
175 1 2 1 1 25 VAL H . 25 VAL H 1 1
176 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
176 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
177 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
177 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
178 1 1 1 1 25 VAL H . 25 VAL H 1 1
178 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
179 1 1 1 1 25 VAL H . 25 VAL H 1 1
179 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
180 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
180 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
181 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
181 1 2 1 1 28 LEU H . 28 LEU H 1 1
182 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
182 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
183 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
183 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
184 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
184 1 2 1 1 29 ARG HD2 . 29 ARG+ HD2 1 1
185 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
185 1 2 1 1 29 ARG HG3 . 29 ARG+ HG3 1 1
186 1 1 1 1 26 ILE H . 26 ILE H 1 1
186 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
187 1 1 1 1 26 ILE H . 26 ILE H 1 1
187 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
188 1 1 1 1 26 ILE H . 26 ILE H 1 1
188 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
189 1 1 1 1 26 ILE H . 26 ILE H 1 1
189 1 2 1 1 27 ILE H . 27 ILE H 1 1
190 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
190 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
191 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
191 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
192 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
192 1 2 1 1 29 ARG H . 29 ARG+ H 1 1
193 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
193 1 2 1 1 29 ARG HB2 . 29 ARG+ HB2 1 1
194 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
194 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
195 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
195 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
196 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
196 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
197 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
197 1 2 1 1 30 THR MG . 30 THR QG2 1 1
198 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
198 1 2 2 1 23 LEU HA . 123 LEU HA 1 1
199 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
199 1 2 2 1 30 THR MG . 130 THR QG2 1 1
200 1 1 1 1 27 ILE H . 27 ILE H 1 1
200 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
201 1 1 1 1 27 ILE H . 27 ILE H 1 1
201 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
202 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
202 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
203 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
203 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
204 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
204 1 2 1 1 28 LEU H . 28 LEU H 1 1
205 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
205 1 2 1 1 30 THR H . 30 THR H 1 1
206 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
206 1 2 1 1 30 THR MG . 30 THR QG2 1 1
207 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
207 1 2 1 1 31 VAL H . 31 VAL H 1 1
208 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
208 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
209 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
209 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
210 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
210 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
211 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
211 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
212 1 1 1 1 28 LEU H . 28 LEU H 1 1
212 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
213 1 1 1 1 28 LEU H . 28 LEU H 1 1
213 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
214 1 1 1 1 28 LEU H . 28 LEU H 1 1
214 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
215 1 1 1 1 28 LEU H . 28 LEU H 1 1
215 1 2 1 1 29 ARG H . 29 ARG+ H 1 1
216 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
216 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
217 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
217 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
218 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
218 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
219 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
219 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
220 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
220 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
221 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
221 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
222 1 1 1 1 29 ARG H . 29 ARG+ H 1 1
222 1 2 1 1 30 THR H . 30 THR H 1 1
223 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
223 1 2 1 1 33 ARG H . 33 ARG+ H 1 1
224 1 1 1 1 30 THR H . 30 THR H 1 1
224 1 2 1 1 30 THR HA . 30 THR HA 1 1
225 1 1 1 1 30 THR H . 30 THR H 1 1
225 1 2 1 1 30 THR HB . 30 THR HB 1 1
226 1 1 1 1 30 THR H . 30 THR H 1 1
226 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
227 1 1 1 1 30 THR H . 30 THR H 1 1
227 1 2 1 1 31 VAL H . 31 VAL H 1 1
228 1 1 1 1 30 THR HA . 30 THR HA 1 1
228 1 2 1 1 30 THR MG . 30 THR QG2 1 1
229 1 1 1 1 30 THR HA . 30 THR HA 1 1
229 1 2 1 1 33 ARG HB2 . 33 ARG+ HB2 1 1
230 1 1 1 1 30 THR HA . 30 THR HA 1 1
230 1 2 1 1 33 ARG HB3 . 33 ARG+ HB3 1 1
231 1 1 1 1 30 THR HA . 30 THR HA 1 1
231 1 2 1 1 34 ALA H . 34 ALA H 1 1
232 1 1 1 1 30 THR HB . 30 THR HB 1 1
232 1 2 1 1 31 VAL H . 31 VAL H 1 1
233 1 1 1 1 30 THR HB . 30 THR HB 1 1
233 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
234 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
234 1 2 1 1 31 VAL H . 31 VAL H 1 1
235 1 1 1 1 30 THR MG . 30 THR QG2 1 1
235 1 2 1 1 31 VAL H . 31 VAL H 1 1
236 1 1 1 1 30 THR MG . 30 THR QG2 1 1
236 1 2 1 1 33 ARG QB . 33 ARG+ QB 1 1
237 1 1 1 1 30 THR MG . 30 THR QG2 1 1
237 1 2 1 1 33 ARG QD . 33 ARG+ QD 1 1
238 1 1 1 1 30 THR MG . 30 THR QG2 1 1
238 1 2 1 1 33 ARG HG3 . 33 ARG+ HG3 1 1
239 1 1 1 1 30 THR MG . 30 THR QG2 1 1
239 1 2 2 1 26 ILE MG . 126 ILE QG2 1 1
240 1 1 1 1 31 VAL H . 31 VAL H 1 1
240 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
241 1 1 1 1 31 VAL H . 31 VAL H 1 1
241 1 2 1 1 32 LYS H . 32 LYS+ H 1 1
242 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
242 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
243 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
243 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
244 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
244 1 2 1 1 32 LYS H . 32 LYS+ H 1 1
245 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
245 1 2 1 1 33 ARG H . 33 ARG+ H 1 1
246 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
246 1 2 1 1 34 ALA H . 34 ALA H 1 1
247 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
247 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
248 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
248 1 2 1 1 32 LYS H . 32 LYS+ H 1 1
249 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
249 1 2 1 1 32 LYS HA . 32 LYS+ HA 1 1
250 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
250 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
251 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
251 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
252 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
252 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
253 1 1 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
253 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
254 1 1 1 1 33 ARG H . 33 ARG+ H 1 1
254 1 2 1 1 34 ALA H . 34 ALA H 1 1
255 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
255 1 2 1 1 36 GLY H . 36 GLY H 1 1
256 1 1 1 1 34 ALA H . 34 ALA H 1 1
256 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
257 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
257 1 2 1 1 37 GLY H . 37 GLY H 1 1
258 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
258 1 2 1 1 35 ASN H . 35 ASN H 1 1
259 1 1 1 1 35 ASN H . 35 ASN H 1 1
259 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
260 1 1 2 1 1 GLU H1 . 101 GLU- H 1 1
260 1 2 2 1 1 GLU QG . 101 GLU- QG 1 1
261 1 1 2 1 1 GLU H1 . 101 GLU- H 1 1
261 1 2 2 1 5 LEU QD . 105 LEU QD1 1 1
262 1 1 2 1 1 GLU HA . 101 GLU- HA 1 1
262 1 2 2 1 2 LYS H . 102 LYS+ H 1 1
263 1 1 2 1 2 LYS H . 102 LYS+ H 1 1
263 1 2 2 1 2 LYS QB . 102 LYS+ QB 1 1
264 1 1 2 1 2 LYS H . 102 LYS+ H 1 1
264 1 2 2 1 3 THR H . 103 THR H 1 1
265 1 1 2 1 2 LYS QB . 102 LYS+ QB 1 1
265 1 2 2 1 3 THR H . 103 THR H 1 1
266 1 1 2 1 2 LYS HG3 . 102 LYS+ HG3 1 1
266 1 2 2 1 5 LEU QD . 105 LEU QD1 1 1
267 1 1 2 1 3 THR H . 103 THR H 1 1
267 1 2 2 1 3 THR HB . 103 THR HB 1 1
268 1 1 2 1 3 THR H . 103 THR H 1 1
268 1 2 2 1 3 THR HG1 . 103 THR HG1 1 1
269 1 1 2 1 3 THR H . 103 THR H 1 1
269 1 2 2 1 4 ASN H . 104 ASN H 1 1
270 1 1 2 1 3 THR HA . 103 THR HA 1 1
270 1 2 2 1 3 THR MG . 103 THR QG2 1 1
271 1 1 2 1 3 THR HA . 103 THR HA 1 1
271 1 2 2 1 6 GLU HB2 . 106 GLU HB2 1 1
272 1 1 2 1 3 THR HA . 103 THR HA 1 1
272 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
273 1 1 2 1 3 THR HB . 103 THR HB 1 1
273 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
274 1 1 2 1 3 THR MG . 103 THR QG2 1 1
274 1 2 2 1 6 GLU HB2 . 106 GLU HB2 1 1
275 1 1 2 1 3 THR MG . 103 THR QG2 1 1
275 1 2 2 1 6 GLU HG3 . 106 GLU HG3 1 1
276 1 1 2 1 3 THR MG . 103 THR QG2 1 1
276 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
277 1 1 2 1 3 THR MG . 103 THR QG2 1 1
277 1 2 2 1 7 ILE QG . 107 ILE HG13 1 1
278 1 1 2 1 4 ASN H . 104 ASN H 1 1
278 1 2 2 1 4 ASN HB2 . 104 ASN HB2 1 1
279 1 1 2 1 4 ASN H . 104 ASN H 1 1
279 1 2 2 1 4 ASN HB3 . 104 ASN HB3 1 1
280 1 1 2 1 4 ASN HA . 104 ASN HA 1 1
280 1 2 2 1 7 ILE HB . 107 ILE HB 1 1
281 1 1 2 1 4 ASN HA . 104 ASN HA 1 1
281 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
282 1 1 2 1 4 ASN HA . 104 ASN HA 1 1
282 1 2 2 1 7 ILE MG . 107 ILE QG2 1 1
283 1 1 2 1 4 ASN HB2 . 104 ASN HB2 1 1
283 1 2 2 1 5 LEU QD . 105 LEU QD2 1 1
284 1 1 2 1 4 ASN HB2 . 104 ASN HB2 1 1
284 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
285 1 1 2 1 4 ASN HB3 . 104 ASN HB3 1 1
285 1 2 2 1 5 LEU H . 105 LEU H 1 1
286 1 1 2 1 4 ASN HB3 . 104 ASN HB3 1 1
286 1 2 2 1 5 LEU QD . 105 LEU QD2 1 1
287 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
287 1 2 2 1 5 LEU QD . 105 LEU QD2 1 1
288 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
288 1 2 2 1 6 GLU H . 106 GLU H 1 1
289 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
289 1 2 2 1 8 ILE HB . 108 ILE HB 1 1
290 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
290 1 2 2 1 8 ILE MD . 108 ILE QD1 1 1
291 1 1 2 1 6 GLU H . 106 GLU H 1 1
291 1 2 2 1 6 GLU HB3 . 106 GLU HB3 1 1
292 1 1 2 1 6 GLU H . 106 GLU H 1 1
292 1 2 2 1 6 GLU HG2 . 106 GLU HG2 1 1
293 1 1 2 1 6 GLU H . 106 GLU H 1 1
293 1 2 2 1 6 GLU HG3 . 106 GLU HG3 1 1
294 1 1 2 1 6 GLU H . 106 GLU H 1 1
294 1 2 2 1 7 ILE H . 107 ILE H 1 1
295 1 1 2 1 6 GLU HB3 . 106 GLU HB3 1 1
295 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
296 1 1 2 1 7 ILE H . 107 ILE H 1 1
296 1 2 2 1 7 ILE HA . 107 ILE HA 1 1
297 1 1 2 1 7 ILE H . 107 ILE H 1 1
297 1 2 2 1 7 ILE HB . 107 ILE HB 1 1
298 1 1 2 1 7 ILE H . 107 ILE H 1 1
298 1 2 2 1 7 ILE QG . 107 ILE HG13 1 1
299 1 1 2 1 7 ILE HA . 107 ILE HA 1 1
299 1 2 2 1 7 ILE MG . 107 ILE QG2 1 1
300 1 1 2 1 7 ILE HA . 107 ILE HA 1 1
300 1 2 2 1 10 LEU H . 110 LEU H 1 1
301 1 1 2 1 7 ILE HA . 107 ILE HA 1 1
301 1 2 2 1 10 LEU HB2 . 110 LEU HB2 1 1
302 1 1 2 1 7 ILE HA . 107 ILE HA 1 1
302 1 2 2 1 10 LEU MD1 . 110 LEU QD1 1 1
303 1 1 2 1 7 ILE HB . 107 ILE HB 1 1
303 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
304 1 1 2 1 7 ILE QG . 107 ILE HG12 1 1
304 1 2 2 1 7 ILE MG . 107 ILE QG2 1 1
305 1 1 2 1 7 ILE QG . 107 ILE HG13 1 1
305 1 2 2 1 11 VAL QG . 111 VAL QG2 1 1
306 1 1 2 1 7 ILE MG . 107 ILE QG2 1 1
306 1 2 2 1 8 ILE HA . 108 ILE HA 1 1
307 1 1 2 1 8 ILE H . 108 ILE H 1 1
307 1 2 2 1 8 ILE HB . 108 ILE HB 1 1
308 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
308 1 2 2 1 8 ILE MD . 108 ILE QD1 1 1
309 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
309 1 2 2 1 8 ILE MG . 108 ILE QG2 1 1
310 1 1 2 1 8 ILE HB . 108 ILE HB 1 1
310 1 2 2 1 8 ILE MD . 108 ILE QD1 1 1
311 1 1 2 1 8 ILE HG13 . 108 ILE HG13 1 1
311 1 2 2 1 8 ILE MG . 108 ILE QG2 1 1
312 1 1 2 1 8 ILE MG . 108 ILE QG2 1 1
312 1 2 2 1 9 ILE HA . 109 ILE HA 1 1
313 1 1 2 1 9 ILE H . 109 ILE H 1 1
313 1 2 2 1 10 LEU H . 110 LEU H 1 1
314 1 1 2 1 9 ILE HA . 109 ILE HA 1 1
314 1 2 2 1 12 GLU H . 112 GLU H 1 1
315 1 1 2 1 9 ILE MG . 109 ILE QG2 1 1
315 1 2 2 1 13 THR HG1 . 113 THR HG1 1 1
316 1 1 2 1 10 LEU HA . 110 LEU HA 1 1
316 1 2 2 1 10 LEU MD1 . 110 LEU QD1 1 1
317 1 1 2 1 10 LEU HA . 110 LEU HA 1 1
317 1 2 2 1 13 THR H . 113 THR H 1 1
318 1 1 2 1 10 LEU QB . 110 LEU QB 1 1
318 1 2 2 1 13 THR MG . 113 THR QG2 1 1
319 1 1 2 1 10 LEU HB2 . 110 LEU HB2 1 1
319 1 2 2 1 10 LEU MD1 . 110 LEU QD1 1 1
320 1 1 2 1 10 LEU MD2 . 110 LEU QD2 1 1
320 1 2 2 1 13 THR HG1 . 113 THR HG1 1 1
321 1 1 2 1 11 VAL H . 111 VAL H 1 1
321 1 2 2 1 11 VAL HA . 111 VAL HA 1 1
322 1 1 2 1 11 VAL H . 111 VAL H 1 1
322 1 2 2 1 11 VAL HB . 111 VAL HB 1 1
323 1 1 2 1 11 VAL H . 111 VAL H 1 1
323 1 2 2 1 11 VAL QG . 111 VAL QG2 1 1
324 1 1 2 1 11 VAL H . 111 VAL H 1 1
324 1 2 2 1 12 GLU H . 112 GLU H 1 1
325 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
325 1 2 2 1 11 VAL QG . 111 VAL QG2 1 1
326 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
326 1 2 2 1 14 ALA H . 114 ALA H 1 1
327 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
327 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
328 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
328 1 2 2 1 12 GLU H . 112 GLU H 1 1
329 1 1 2 1 11 VAL QG . 111 VAL QG1 1 1
329 1 2 2 1 12 GLU H . 112 GLU H 1 1
330 1 1 2 1 11 VAL QG . 111 VAL QG1 1 1
330 1 2 2 1 12 GLU HA . 112 GLU HA 1 1
331 1 1 2 1 11 VAL QG . 111 VAL QG1 1 1
331 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
332 1 1 2 1 12 GLU H . 112 GLU H 1 1
332 1 2 2 1 12 GLU QB . 112 GLU HB2 1 1
333 1 1 2 1 12 GLU H . 112 GLU H 1 1
333 1 2 2 1 12 GLU QG . 112 GLU HG3 1 1
334 1 1 2 1 12 GLU H . 112 GLU H 1 1
334 1 2 2 1 13 THR H . 113 THR H 1 1
335 1 1 2 1 12 GLU HA . 112 GLU HA 1 1
335 1 2 2 1 15 VAL H . 115 VAL H 1 1
336 1 1 2 1 12 GLU HA . 112 GLU HA 1 1
336 1 2 2 1 15 VAL QG . 115 VAL QG1 1 1
337 1 1 2 1 12 GLU QG . 112 GLU HG2 1 1
337 1 2 2 1 16 ILE MD . 116 ILE QD1 1 1
338 1 1 2 1 13 THR H . 113 THR H 1 1
338 1 2 2 1 13 THR HA . 113 THR HA 1 1
339 1 1 2 1 13 THR H . 113 THR H 1 1
339 1 2 2 1 13 THR HG1 . 113 THR HG1 1 1
340 1 1 2 1 13 THR H . 113 THR H 1 1
340 1 2 2 1 14 ALA H . 114 ALA H 1 1
341 1 1 2 1 13 THR HA . 113 THR HA 1 1
341 1 2 2 1 13 THR MG . 113 THR QG2 1 1
342 1 1 2 1 13 THR HA . 113 THR HA 1 1
342 1 2 2 1 16 ILE H . 116 ILE H 1 1
343 1 1 2 1 13 THR HA . 113 THR HA 1 1
343 1 2 2 1 16 ILE MD . 116 ILE QD1 1 1
344 1 1 2 1 13 THR HB . 113 THR HB 1 1
344 1 2 2 1 14 ALA H . 114 ALA H 1 1
345 1 1 2 1 13 THR MG . 113 THR QG2 1 1
345 1 2 2 1 14 ALA H . 114 ALA H 1 1
346 1 1 2 1 13 THR MG . 113 THR QG2 1 1
346 1 2 2 1 14 ALA HA . 114 ALA HA 1 1
347 1 1 2 1 13 THR MG . 113 THR QG2 1 1
347 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
348 1 1 2 1 14 ALA H . 114 ALA H 1 1
348 1 2 2 1 14 ALA HA . 114 ALA HA 1 1
349 1 1 2 1 14 ALA H . 114 ALA H 1 1
349 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
350 1 1 2 1 14 ALA H . 114 ALA H 1 1
350 1 2 2 1 15 VAL H . 115 VAL H 1 1
351 1 1 2 1 14 ALA HA . 114 ALA HA 1 1
351 1 2 2 1 17 ALA H . 117 ALA H 1 1
352 1 1 2 1 14 ALA HA . 114 ALA HA 1 1
352 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
353 1 1 2 1 14 ALA MB . 114 ALA QB 1 1
353 1 2 2 1 15 VAL H . 115 VAL H 1 1
354 1 1 2 1 14 ALA MB . 114 ALA QB 1 1
354 1 2 2 1 15 VAL QG . 115 VAL QG2 1 1
355 1 1 2 1 15 VAL H . 115 VAL H 1 1
355 1 2 2 1 15 VAL HB . 115 VAL HB 1 1
356 1 1 2 1 15 VAL H . 115 VAL H 1 1
356 1 2 2 1 16 ILE H . 116 ILE H 1 1
357 1 1 2 1 15 VAL HA . 115 VAL HA 1 1
357 1 2 2 1 15 VAL QG . 115 VAL QG1 1 1
358 1 1 2 1 15 VAL HB . 115 VAL HB 1 1
358 1 2 2 1 16 ILE H . 116 ILE H 1 1
359 1 1 2 1 16 ILE H . 116 ILE H 1 1
359 1 2 2 1 16 ILE HB . 116 ILE HB 1 1
360 1 1 2 1 16 ILE H . 116 ILE H 1 1
360 1 2 2 1 17 ALA H . 117 ALA H 1 1
361 1 1 2 1 16 ILE HB . 116 ILE HB 1 1
361 1 2 2 1 17 ALA H . 117 ALA H 1 1
362 1 1 2 1 16 ILE MG . 116 ILE QG2 1 1
362 1 2 2 1 17 ALA H . 117 ALA H 1 1
363 1 1 2 1 17 ALA H . 117 ALA H 1 1
363 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
364 1 1 2 1 17 ALA H . 117 ALA H 1 1
364 1 2 2 1 18 MET H . 118 MET H 1 1
365 1 1 2 1 17 ALA HA . 117 ALA HA 1 1
365 1 2 2 1 20 PHE H . 120 PHE H 1 1
366 1 1 2 1 17 ALA MB . 117 ALA QB 1 1
366 1 2 2 1 18 MET H . 118 MET H 1 1
367 1 1 2 1 18 MET H . 118 MET H 1 1
367 1 2 2 1 18 MET HB2 . 118 MET HB2 1 1
368 1 1 2 1 18 MET H . 118 MET H 1 1
368 1 2 2 1 18 MET HB3 . 118 MET HB3 1 1
369 1 1 2 1 18 MET H . 118 MET H 1 1
369 1 2 2 1 19 GLU H . 119 GLU H 1 1
370 1 1 2 1 18 MET HB2 . 118 MET HB2 1 1
370 1 2 2 1 19 GLU H . 119 GLU H 1 1
371 1 1 2 1 19 GLU H . 119 GLU H 1 1
371 1 2 2 1 19 GLU HA . 119 GLU HA 1 1
372 1 1 2 1 19 GLU H . 119 GLU H 1 1
372 1 2 2 1 19 GLU HB2 . 119 GLU HB2 1 1
373 1 1 2 1 19 GLU H . 119 GLU H 1 1
373 1 2 2 1 20 PHE H . 120 PHE H 1 1
374 1 1 2 1 19 GLU HA . 119 GLU HA 1 1
374 1 2 2 1 22 LEU HB2 . 122 LEU HB2 1 1
375 1 1 2 1 19 GLU HA . 119 GLU HA 1 1
375 1 2 2 1 22 LEU QD . 122 LEU QD1 1 1
376 1 1 2 1 20 PHE H . 120 PHE H 1 1
376 1 2 2 1 20 PHE HB2 . 120 PHE HB2 1 1
377 1 1 2 1 20 PHE H . 120 PHE H 1 1
377 1 2 2 1 20 PHE HB3 . 120 PHE HB3 1 1
378 1 1 2 1 20 PHE H . 120 PHE H 1 1
378 1 2 2 1 21 TRP H . 121 TRP H 1 1
379 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
379 1 2 2 1 23 LEU H . 123 LEU H 1 1
380 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
380 1 2 2 1 23 LEU HB2 . 123 LEU HB2 1 1
381 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
381 1 2 2 1 23 LEU QD . 123 LEU QD1 1 1
382 1 1 2 1 20 PHE QR . 120 PHE QR 1 1
382 1 2 2 1 23 LEU QD . 123 LEU QD1 1 1
383 1 1 2 1 20 PHE QR . 120 PHE QR 1 1
383 1 2 2 1 24 LEU MD1 . 124 LEU QD1 1 1
384 1 1 2 1 20 PHE HZ . 120 PHE HZ 1 1
384 1 2 2 1 24 LEU MD1 . 124 LEU QD1 1 1
385 1 1 2 1 21 TRP H . 121 TRP H 1 1
385 1 2 2 1 21 TRP HA . 121 TRP HA 1 1
386 1 1 2 1 21 TRP H . 121 TRP H 1 1
386 1 2 2 1 21 TRP HB2 . 121 TRP HB2 1 1
387 1 1 2 1 21 TRP H . 121 TRP H 1 1
387 1 2 2 1 21 TRP HB3 . 121 TRP HB3 1 1
388 1 1 2 1 21 TRP H . 121 TRP H 1 1
388 1 2 2 1 22 LEU H . 122 LEU H 1 1
389 1 1 2 1 21 TRP HA . 121 TRP HA 1 1
389 1 2 2 1 24 LEU H . 124 LEU H 1 1
390 1 1 2 1 21 TRP HA . 121 TRP HA 1 1
390 1 2 2 1 24 LEU QB . 124 LEU QB 1 1
391 1 1 2 1 21 TRP HA . 121 TRP HA 1 1
391 1 2 2 1 24 LEU MD2 . 124 LEU QD2 1 1
392 1 1 2 1 21 TRP HA . 121 TRP HA 1 1
392 1 2 2 1 25 VAL H . 125 VAL H 1 1
393 1 1 2 1 22 LEU HA . 122 LEU HA 1 1
393 1 2 2 1 22 LEU QD . 122 LEU QD2 1 1
394 1 1 2 1 22 LEU HA . 122 LEU HA 1 1
394 1 2 2 1 25 VAL H . 125 VAL H 1 1
395 1 1 2 1 22 LEU HA . 122 LEU HA 1 1
395 1 2 2 1 25 VAL MG1 . 125 VAL QG1 1 1
396 1 1 2 1 22 LEU HB3 . 122 LEU HB3 1 1
396 1 2 2 1 22 LEU QD . 122 LEU QD1 1 1
397 1 1 2 1 23 LEU H . 123 LEU H 1 1
397 1 2 2 1 23 LEU HB2 . 123 LEU HB2 1 1
398 1 1 2 1 23 LEU H . 123 LEU H 1 1
398 1 2 2 1 23 LEU HB3 . 123 LEU HB3 1 1
399 1 1 2 1 23 LEU H . 123 LEU H 1 1
399 1 2 2 1 23 LEU HG . 123 LEU HG 1 1
400 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
400 1 2 2 1 23 LEU QD . 123 LEU QD2 1 1
401 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
401 1 2 2 1 26 ILE H . 126 ILE H 1 1
402 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
402 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
403 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
403 1 2 2 1 26 ILE MD . 126 ILE QD1 1 1
404 1 1 2 1 23 LEU HB2 . 123 LEU HB2 1 1
404 1 2 2 1 23 LEU QD . 123 LEU QD2 1 1
405 1 1 2 1 23 LEU HB2 . 123 LEU HB2 1 1
405 1 2 2 1 24 LEU H . 124 LEU H 1 1
406 1 1 2 1 24 LEU H . 124 LEU H 1 1
406 1 2 2 1 24 LEU QB . 124 LEU QB 1 1
407 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
407 1 2 2 1 24 LEU MD1 . 124 LEU QD1 1 1
408 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
408 1 2 2 1 25 VAL H . 125 VAL H 1 1
409 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
409 1 2 2 1 27 ILE H . 127 ILE H 1 1
410 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
410 1 2 2 1 27 ILE MD . 127 ILE QD1 1 1
411 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
411 1 2 2 1 27 ILE MG . 127 ILE QG2 1 1
412 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
412 1 2 2 1 28 LEU H . 128 LEU H 1 1
413 1 1 2 1 24 LEU QB . 124 LEU QB 1 1
413 1 2 2 1 25 VAL H . 125 VAL H 1 1
414 1 1 2 1 24 LEU MD2 . 124 LEU QD2 1 1
414 1 2 2 1 28 LEU HG . 128 LEU HG 1 1
415 1 1 2 1 24 LEU HG . 124 LEU HG 1 1
415 1 2 2 1 27 ILE MD . 127 ILE QD1 1 1
416 1 1 2 1 25 VAL H . 125 VAL H 1 1
416 1 2 2 1 25 VAL HB . 125 VAL HB 1 1
417 1 1 2 1 25 VAL H . 125 VAL H 1 1
417 1 2 2 1 25 VAL MG2 . 125 VAL QG2 1 1
418 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
418 1 2 2 1 25 VAL MG2 . 125 VAL QG2 1 1
419 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
419 1 2 2 1 28 LEU H . 128 LEU H 1 1
420 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
420 1 2 2 1 28 LEU HB3 . 128 LEU HB3 1 1
421 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
421 1 2 2 1 28 LEU MD1 . 128 LEU QD1 1 1
422 1 1 2 1 25 VAL MG2 . 125 VAL QG2 1 1
422 1 2 2 1 29 ARG HD2 . 129 ARG+ HD2 1 1
423 1 1 2 1 25 VAL MG2 . 125 VAL QG2 1 1
423 1 2 2 1 29 ARG HG3 . 129 ARG+ HG3 1 1
424 1 1 2 1 26 ILE H . 126 ILE H 1 1
424 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
425 1 1 2 1 26 ILE H . 126 ILE H 1 1
425 1 2 2 1 26 ILE HG12 . 126 ILE HG12 1 1
426 1 1 2 1 26 ILE H . 126 ILE H 1 1
426 1 2 2 1 26 ILE HG13 . 126 ILE HG13 1 1
427 1 1 2 1 26 ILE H . 126 ILE H 1 1
427 1 2 2 1 27 ILE H . 127 ILE H 1 1
428 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
428 1 2 2 1 26 ILE MD . 126 ILE QD1 1 1
429 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
429 1 2 2 1 26 ILE MG . 126 ILE QG2 1 1
430 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
430 1 2 2 1 29 ARG H . 129 ARG+ H 1 1
431 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
431 1 2 2 1 29 ARG HB2 . 129 ARG+ HB2 1 1
432 1 1 2 1 26 ILE HB . 126 ILE HB 1 1
432 1 2 2 1 26 ILE MD . 126 ILE QD1 1 1
433 1 1 2 1 26 ILE HG13 . 126 ILE HG13 1 1
433 1 2 2 1 26 ILE MG . 126 ILE QG2 1 1
434 1 1 2 1 26 ILE MG . 126 ILE QG2 1 1
434 1 2 2 1 30 THR HG1 . 130 THR HG1 1 1
435 1 1 2 1 26 ILE MG . 126 ILE QG2 1 1
435 1 2 2 1 30 THR MG . 130 THR QG2 1 1
436 1 1 2 1 27 ILE H . 127 ILE H 1 1
436 1 2 2 1 27 ILE HA . 127 ILE HA 1 1
437 1 1 2 1 27 ILE H . 127 ILE H 1 1
437 1 2 2 1 27 ILE HB . 127 ILE HB 1 1
438 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
438 1 2 2 1 27 ILE MD . 127 ILE QD1 1 1
439 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
439 1 2 2 1 27 ILE MG . 127 ILE QG2 1 1
440 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
440 1 2 2 1 28 LEU H . 128 LEU H 1 1
441 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
441 1 2 2 1 30 THR H . 130 THR H 1 1
442 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
442 1 2 2 1 30 THR MG . 130 THR QG2 1 1
443 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
443 1 2 2 1 31 VAL H . 131 VAL H 1 1
444 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
444 1 2 2 1 31 VAL MG2 . 131 VAL QG2 1 1
445 1 1 2 1 27 ILE HB . 127 ILE HB 1 1
445 1 2 2 1 27 ILE MD . 127 ILE QD1 1 1
446 1 1 2 1 27 ILE HG12 . 127 ILE HG12 1 1
446 1 2 2 1 27 ILE MG . 127 ILE QG2 1 1
447 1 1 2 1 27 ILE MG . 127 ILE QG2 1 1
447 1 2 2 1 28 LEU HA . 128 LEU HA 1 1
448 1 1 2 1 28 LEU H . 128 LEU H 1 1
448 1 2 2 1 28 LEU HA . 128 LEU HA 1 1
449 1 1 2 1 28 LEU H . 128 LEU H 1 1
449 1 2 2 1 28 LEU HB2 . 128 LEU HB2 1 1
450 1 1 2 1 28 LEU H . 128 LEU H 1 1
450 1 2 2 1 28 LEU HB3 . 128 LEU HB3 1 1
451 1 1 2 1 28 LEU H . 128 LEU H 1 1
451 1 2 2 1 29 ARG H . 129 ARG+ H 1 1
452 1 1 2 1 28 LEU HA . 128 LEU HA 1 1
452 1 2 2 1 28 LEU MD1 . 128 LEU QD1 1 1
453 1 1 2 1 28 LEU HA . 128 LEU HA 1 1
453 1 2 2 1 28 LEU MD2 . 128 LEU QD2 1 1
454 1 1 2 1 28 LEU HA . 128 LEU HA 1 1
454 1 2 2 1 31 VAL HB . 131 VAL HB 1 1
455 1 1 2 1 28 LEU HB3 . 128 LEU HB3 1 1
455 1 2 2 1 28 LEU MD1 . 128 LEU QD1 1 1
456 1 1 2 1 28 LEU HB3 . 128 LEU HB3 1 1
456 1 2 2 1 28 LEU MD2 . 128 LEU QD2 1 1
457 1 1 2 1 28 LEU MD2 . 128 LEU QD2 1 1
457 1 2 2 1 32 LYS QE . 132 LYS+ QE 1 1
458 1 1 2 1 29 ARG H . 129 ARG+ H 1 1
458 1 2 2 1 30 THR H . 130 THR H 1 1
459 1 1 2 1 29 ARG HA . 129 ARG+ HA 1 1
459 1 2 2 1 33 ARG H . 133 ARG+ H 1 1
460 1 1 2 1 30 THR H . 130 THR H 1 1
460 1 2 2 1 30 THR HA . 130 THR HA 1 1
461 1 1 2 1 30 THR H . 130 THR H 1 1
461 1 2 2 1 30 THR HB . 130 THR HB 1 1
462 1 1 2 1 30 THR H . 130 THR H 1 1
462 1 2 2 1 30 THR HG1 . 130 THR HG1 1 1
463 1 1 2 1 30 THR H . 130 THR H 1 1
463 1 2 2 1 31 VAL H . 131 VAL H 1 1
464 1 1 2 1 30 THR HA . 130 THR HA 1 1
464 1 2 2 1 30 THR MG . 130 THR QG2 1 1
465 1 1 2 1 30 THR HA . 130 THR HA 1 1
465 1 2 2 1 33 ARG HB2 . 133 ARG+ HB2 1 1
466 1 1 2 1 30 THR HA . 130 THR HA 1 1
466 1 2 2 1 33 ARG HB3 . 133 ARG+ HB3 1 1
467 1 1 2 1 30 THR HA . 130 THR HA 1 1
467 1 2 2 1 34 ALA H . 134 ALA H 1 1
468 1 1 2 1 30 THR HB . 130 THR HB 1 1
468 1 2 2 1 31 VAL H . 131 VAL H 1 1
469 1 1 2 1 30 THR HB . 130 THR HB 1 1
469 1 2 2 1 31 VAL MG2 . 131 VAL QG2 1 1
470 1 1 2 1 30 THR HG1 . 130 THR HG1 1 1
470 1 2 2 1 31 VAL H . 131 VAL H 1 1
471 1 1 2 1 30 THR MG . 130 THR QG2 1 1
471 1 2 2 1 31 VAL H . 131 VAL H 1 1
472 1 1 2 1 30 THR MG . 130 THR QG2 1 1
472 1 2 2 1 33 ARG QB . 133 ARG+ QB 1 1
473 1 1 2 1 30 THR MG . 130 THR QG2 1 1
473 1 2 2 1 33 ARG QD . 133 ARG+ QD 1 1
474 1 1 2 1 30 THR MG . 130 THR QG2 1 1
474 1 2 2 1 33 ARG HG3 . 133 ARG+ HG3 1 1
475 1 1 2 1 31 VAL H . 131 VAL H 1 1
475 1 2 2 1 31 VAL HB . 131 VAL HB 1 1
476 1 1 2 1 31 VAL H . 131 VAL H 1 1
476 1 2 2 1 32 LYS H . 132 LYS+ H 1 1
477 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
477 1 2 2 1 31 VAL MG1 . 131 VAL QG1 1 1
478 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
478 1 2 2 1 31 VAL MG2 . 131 VAL QG2 1 1
479 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
479 1 2 2 1 32 LYS H . 132 LYS+ H 1 1
480 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
480 1 2 2 1 33 ARG H . 133 ARG+ H 1 1
481 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
481 1 2 2 1 34 ALA H . 134 ALA H 1 1
482 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
482 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
483 1 1 2 1 31 VAL HB . 131 VAL HB 1 1
483 1 2 2 1 32 LYS H . 132 LYS+ H 1 1
484 1 1 2 1 31 VAL MG1 . 131 VAL QG1 1 1
484 1 2 2 1 32 LYS HA . 132 LYS+ HA 1 1
485 1 1 2 1 31 VAL MG1 . 131 VAL QG1 1 1
485 1 2 2 1 32 LYS HG3 . 132 LYS+ HG3 1 1
486 1 1 2 1 31 VAL MG1 . 131 VAL QG1 1 1
486 1 2 2 1 35 ASN HD22 . 135 ASN HD22 1 1
487 1 1 2 1 32 LYS HA . 132 LYS+ HA 1 1
487 1 2 2 1 35 ASN HB3 . 135 ASN HB3 1 1
488 1 1 2 1 32 LYS HG3 . 132 LYS+ HG3 1 1
488 1 2 2 1 35 ASN HD22 . 135 ASN HD22 1 1
489 1 1 2 1 33 ARG H . 133 ARG+ H 1 1
489 1 2 2 1 34 ALA H . 134 ALA H 1 1
490 1 1 2 1 33 ARG HA . 133 ARG+ HA 1 1
490 1 2 2 1 36 GLY H . 136 GLY H 1 1
491 1 1 2 1 34 ALA H . 134 ALA H 1 1
491 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
492 1 1 2 1 34 ALA HA . 134 ALA HA 1 1
492 1 2 2 1 37 GLY H . 137 GLY H 1 1
493 1 1 2 1 34 ALA MB . 134 ALA QB 1 1
493 1 2 2 1 35 ASN H . 135 ASN H 1 1
494 1 1 2 1 35 ASN H . 135 ASN H 1 1
494 1 2 2 1 35 ASN HB3 . 135 ASN HB3 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 . . . . . . . 3.32 1 1
2 1 . . . . . . . 4.58 1 1
3 1 . . . . . . . 2.75 1 1
4 1 . . . . . . . 2.69 1 1
5 1 . . . . . . . 3.22 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 3.12 1 1
9 1 . . . . . . . 3.18 1 1
10 1 . . . . . . . 3.34 1 1
11 1 . . . . . . . 3.4 1 1
12 1 . . . . . . . 2.84 1 1
13 1 . . . . . . . 4.24 1 1
14 1 . . . . . . . 4.16 1 1
15 1 . . . . . . . 3.84 1 1
16 1 . . . . . . . 3.39 1 1
17 1 . . . . . . . 3.85 1 1
18 1 . . . . . . . 2.59 1 1
19 1 . . . . . . . 3.18 1 1
20 1 . . . . . . . 3.55 1 1
21 1 . . . . . . . 3.2 1 1
22 1 . . . . . . . 3.9 1 1
23 1 . . . . . . . 3.18 1 1
24 1 . . . . . . . 4.54 1 1
25 1 . . . . . . . 4.4 1 1
26 1 . . . . . . . 4.78 1 1
27 1 . . . . . . . 3.04 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 3.56 1 1
30 1 . . . . . . . 3.44 1 1
31 1 . . . . . . . 4.14 1 1
32 1 . . . . . . . 3.38 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 3.9 1 1
38 1 . . . . . . . 3.07 1 1
39 1 . . . . . . . 3.09 1 1
40 1 . . . . . . . 2.97 1 1
41 1 . . . . . . . 5.03 1 1
42 1 . . . . . . . 2.92 1 1
43 1 . . . . . . . 2.63 1 1
44 1 . . . . . . . 2.57 1 1
45 1 . . . . . . . 2.92 1 1
46 1 . . . . . . . 3.62 1 1
47 1 . . . . . . . 4.22 1 1
48 1 . . . . . . . 3.12 1 1
49 1 . . . . . . . 2.73 1 1
50 1 . . . . . . . 2.95 1 1
51 1 . . . . . . . 4.26 1 1
52 1 . . . . . . . 3.47 1 1
53 1 . . . . . . . 2.65 1 1
54 1 . . . . . . . 3.84 1 1
55 1 . . . . . . . 3.55 1 1
56 1 . . . . . . . 2.98 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 3.41 1 1
59 1 . . . . . . . 3.66 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 3.25 1 1
62 1 . . . . . . . 3.76 1 1
63 1 . . . . . . . 4.0 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 3.49 1 1
66 1 . . . . . . . 3.81 1 1
67 1 . . . . . . . 3.72 1 1
68 1 . . . . . . . 5.1 1 1
69 1 . . . . . . . 3.29 1 1
70 1 . . . . . . . 3.85 1 1
71 1 . . . . . . . 2.8 1 1
72 1 . . . . . . . 2.66 1 1
73 1 . . . . . . . 2.57 1 1
74 1 . . . . . . . 2.98 1 1
75 1 . . . . . . . 2.77 1 1
76 1 . . . . . . . 3.71 1 1
77 1 . . . . . . . 3.57 1 1
78 1 . . . . . . . 2.99 1 1
79 1 . . . . . . . 3.55 1 1
80 1 . . . . . . . 3.7 1 1
81 1 . . . . . . . 3.81 1 1
82 1 . . . . . . . 2.7 1 1
83 1 . . . . . . . 2.84 1 1
84 1 . . . . . . . 2.89 1 1
85 1 . . . . . . . 3.47 1 1
86 1 . . . . . . . 3.54 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 4.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 2.77 1 1
92 1 . . . . . . . 2.7 1 1
93 1 . . . . . . . 2.94 1 1
94 1 . . . . . . . 3.41 1 1
95 1 . . . . . . . 3.75 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.38 1 1
98 1 . . . . . . . 3.47 1 1
99 1 . . . . . . . 3.64 1 1
100 1 . . . . . . . 3.27 1 1
101 1 . . . . . . . 2.94 1 1
102 1 . . . . . . . 2.65 1 1
103 1 . . . . . . . 3.21 1 1
104 1 . . . . . . . 3.92 1 1
105 1 . . . . . . . 3.55 1 1
106 1 . . . . . . . 2.84 1 1
107 1 . . . . . . . 3.34 1 1
108 1 . . . . . . . 3.34 1 1
109 1 . . . . . . . 3.11 1 1
110 1 . . . . . . . 3.1 1 1
111 1 . . . . . . . 3.08 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 2.93 1 1
115 1 . . . . . . . 3.19 1 1
116 1 . . . . . . . 3.05 1 1
117 1 . . . . . . . 4.5 1 1
118 1 . . . . . . . 3.08 1 1
119 1 . . . . . . . 2.67 1 1
120 1 . . . . . . . 3.21 1 1
121 1 . . . . . . . 3.73 1 1
122 1 . . . . . . . 2.86 1 1
123 1 . . . . . . . 2.79 1 1
124 1 . . . . . . . 3.89 1 1
125 1 . . . . . . . 3.03 1 1
126 1 . . . . . . . 3.01 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 2.84 1 1
129 1 . . . . . . . 2.76 1 1
130 1 . . . . . . . 3.07 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 4.17 1 1
133 1 . . . . . . . 2.84 1 1
134 1 . . . . . . . 3.43 1 1
135 1 . . . . . . . 3.36 1 1
136 1 . . . . . . . 2.92 1 1
137 1 . . . . . . . 3.69 1 1
138 1 . . . . . . . 4.58 1 1
139 1 . . . . . . . 3.37 1 1
140 1 . . . . . . . 4.24 1 1
141 1 . . . . . . . 3.71 1 1
142 1 . . . . . . . 3.71 1 1
143 1 . . . . . . . 2.86 1 1
144 1 . . . . . . . 2.8 1 1
145 1 . . . . . . . 2.81 1 1
146 1 . . . . . . . 3.52 1 1
147 1 . . . . . . . 3.71 1 1
148 1 . . . . . . . 4.06 1 1
149 1 . . . . . . . 4.4 1 1
150 1 . . . . . . . 4.41 1 1
151 1 . . . . . . . 4.0 1 1
152 1 . . . . . . . 3.0 1 1
153 1 . . . . . . . 4.07 1 1
154 1 . . . . . . . 4.42 1 1
155 1 . . . . . . . 2.97 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 2.77 1 1
158 1 . . . . . . . 3.82 1 1
159 1 . . . . . . . 3.17 1 1
160 1 . . . . . . . 3.07 1 1
161 1 . . . . . . . 3.72 1 1
162 1 . . . . . . . 4.13 1 1
163 1 . . . . . . . 3.42 1 1
164 1 . . . . . . . 3.5 1 1
165 1 . . . . . . . 3.13 1 1
166 1 . . . . . . . 3.27 1 1
167 1 . . . . . . . 4.0 1 1
168 1 . . . . . . . 2.85 1 1
169 1 . . . . . . . 3.86 1 1
170 1 . . . . . . . 3.61 1 1
171 1 . . . . . . . 3.56 1 1
172 1 . . . . . . . 3.27 1 1
173 1 . . . . . . . 3.97 1 1
174 1 . . . . . . . 3.95 1 1
175 1 . . . . . . . 2.88 1 1
176 1 . . . . . . . 3.81 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 2.91 1 1
179 1 . . . . . . . 2.71 1 1
180 1 . . . . . . . 3.42 1 1
181 1 . . . . . . . 3.44 1 1
182 1 . . . . . . . 4.28 1 1
183 1 . . . . . . . 3.29 1 1
184 1 . . . . . . . 3.52 1 1
185 1 . . . . . . . 3.77 1 1
186 1 . . . . . . . 2.67 1 1
187 1 . . . . . . . 3.08 1 1
188 1 . . . . . . . 2.97 1 1
189 1 . . . . . . . 3.0 1 1
190 1 . . . . . . . 3.95 1 1
191 1 . . . . . . . 3.14 1 1
192 1 . . . . . . . 3.91 1 1
193 1 . . . . . . . 3.96 1 1
194 1 . . . . . . . 2.94 1 1
195 1 . . . . . . . 3.23 1 1
196 1 . . . . . . . 3.41 1 1
197 1 . . . . . . . 3.89 1 1
198 1 . . . . . . . 3.5 1 1
199 1 . . . . . . . 3.5 1 1
200 1 . . . . . . . 2.97 1 1
201 1 . . . . . . . 2.56 1 1
202 1 . . . . . . . 3.85 1 1
203 1 . . . . . . . 2.77 1 1
204 1 . . . . . . . 3.5 1 1
205 1 . . . . . . . 3.86 1 1
206 1 . . . . . . . 3.82 1 1
207 1 . . . . . . . 3.9 1 1
208 1 . . . . . . . 3.56 1 1
209 1 . . . . . . . 2.97 1 1
210 1 . . . . . . . 2.77 1 1
211 1 . . . . . . . 3.31 1 1
212 1 . . . . . . . 2.96 1 1
213 1 . . . . . . . 2.57 1 1
214 1 . . . . . . . 3.91 1 1
215 1 . . . . . . . 3.53 1 1
216 1 . . . . . . . 3.94 1 1
217 1 . . . . . . . 2.81 1 1
218 1 . . . . . . . 3.93 1 1
219 1 . . . . . . . 2.54 1 1
220 1 . . . . . . . 3.02 1 1
221 1 . . . . . . . 3.5 1 1
222 1 . . . . . . . 3.01 1 1
223 1 . . . . . . . 4.33 1 1
224 1 . . . . . . . 2.8 1 1
225 1 . . . . . . . 2.96 1 1
226 1 . . . . . . . 2.99 1 1
227 1 . . . . . . . 2.81 1 1
228 1 . . . . . . . 2.76 1 1
229 1 . . . . . . . 4.09 1 1
230 1 . . . . . . . 3.54 1 1
231 1 . . . . . . . 4.85 1 1
232 1 . . . . . . . 3.24 1 1
233 1 . . . . . . . 3.58 1 1
234 1 . . . . . . . 4.72 1 1
235 1 . . . . . . . 3.45 1 1
236 1 . . . . . . . 3.18 1 1
237 1 . . . . . . . 3.9 1 1
238 1 . . . . . . . 3.32 1 1
239 1 . . . . . . . 3.5 1 1
240 1 . . . . . . . 2.93 1 1
241 1 . . . . . . . 3.13 1 1
242 1 . . . . . . . 2.66 1 1
243 1 . . . . . . . 2.99 1 1
244 1 . . . . . . . 3.51 1 1
245 1 . . . . . . . 4.79 1 1
246 1 . . . . . . . 4.84 1 1
247 1 . . . . . . . 3.17 1 1
248 1 . . . . . . . 3.45 1 1
249 1 . . . . . . . 3.14 1 1
250 1 . . . . . . . 3.0 1 1
251 1 . . . . . . . 4.85 1 1
252 1 . . . . . . . 4.14 1 1
253 1 . . . . . . . 5.22 1 1
254 1 . . . . . . . 3.38 1 1
255 1 . . . . . . . 4.93 1 1
256 1 . . . . . . . 3.23 1 1
257 1 . . . . . . . 5.41 1 1
258 1 . . . . . . . 3.4 1 1
259 1 . . . . . . . 3.99 1 1
260 1 . . . . . . . 3.32 1 1
261 1 . . . . . . . 4.58 1 1
262 1 . . . . . . . 2.75 1 1
263 1 . . . . . . . 2.69 1 1
264 1 . . . . . . . 3.22 1 1
265 1 . . . . . . . 3.0 1 1
266 1 . . . . . . . 3.12 1 1
267 1 . . . . . . . 3.18 1 1
268 1 . . . . . . . 3.34 1 1
269 1 . . . . . . . 3.4 1 1
270 1 . . . . . . . 2.84 1 1
271 1 . . . . . . . 4.24 1 1
272 1 . . . . . . . 4.16 1 1
273 1 . . . . . . . 3.84 1 1
274 1 . . . . . . . 3.39 1 1
275 1 . . . . . . . 3.85 1 1
276 1 . . . . . . . 2.59 1 1
277 1 . . . . . . . 3.18 1 1
278 1 . . . . . . . 3.55 1 1
279 1 . . . . . . . 3.2 1 1
280 1 . . . . . . . 3.9 1 1
281 1 . . . . . . . 3.18 1 1
282 1 . . . . . . . 4.54 1 1
283 1 . . . . . . . 4.4 1 1
284 1 . . . . . . . 4.78 1 1
285 1 . . . . . . . 3.04 1 1
286 1 . . . . . . . 3.99 1 1
287 1 . . . . . . . 3.56 1 1
288 1 . . . . . . . 3.44 1 1
289 1 . . . . . . . 4.14 1 1
290 1 . . . . . . . 3.38 1 1
291 1 . . . . . . . 3.9 1 1
292 1 . . . . . . . 3.07 1 1
293 1 . . . . . . . 3.09 1 1
294 1 . . . . . . . 2.97 1 1
295 1 . . . . . . . 5.03 1 1
296 1 . . . . . . . 2.92 1 1
297 1 . . . . . . . 2.63 1 1
298 1 . . . . . . . 2.57 1 1
299 1 . . . . . . . 2.92 1 1
300 1 . . . . . . . 3.62 1 1
301 1 . . . . . . . 4.22 1 1
302 1 . . . . . . . 3.12 1 1
303 1 . . . . . . . 2.73 1 1
304 1 . . . . . . . 2.95 1 1
305 1 . . . . . . . 4.26 1 1
306 1 . . . . . . . 3.47 1 1
307 1 . . . . . . . 2.65 1 1
308 1 . . . . . . . 3.84 1 1
309 1 . . . . . . . 3.55 1 1
310 1 . . . . . . . 2.98 1 1
311 1 . . . . . . . 3.41 1 1
312 1 . . . . . . . 3.66 1 1
313 1 . . . . . . . 3.25 1 1
314 1 . . . . . . . 3.76 1 1
315 1 . . . . . . . 3.49 1 1
316 1 . . . . . . . 3.81 1 1
317 1 . . . . . . . 3.72 1 1
318 1 . . . . . . . 5.1 1 1
319 1 . . . . . . . 3.29 1 1
320 1 . . . . . . . 3.85 1 1
321 1 . . . . . . . 2.8 1 1
322 1 . . . . . . . 2.66 1 1
323 1 . . . . . . . 2.57 1 1
324 1 . . . . . . . 2.98 1 1
325 1 . . . . . . . 2.77 1 1
326 1 . . . . . . . 3.71 1 1
327 1 . . . . . . . 3.57 1 1
328 1 . . . . . . . 2.99 1 1
329 1 . . . . . . . 3.55 1 1
330 1 . . . . . . . 3.7 1 1
331 1 . . . . . . . 3.81 1 1
332 1 . . . . . . . 2.7 1 1
333 1 . . . . . . . 2.84 1 1
334 1 . . . . . . . 2.89 1 1
335 1 . . . . . . . 3.47 1 1
336 1 . . . . . . . 3.54 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 2.77 1 1
339 1 . . . . . . . 2.7 1 1
340 1 . . . . . . . 2.94 1 1
341 1 . . . . . . . 3.41 1 1
342 1 . . . . . . . 3.75 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.38 1 1
345 1 . . . . . . . 3.47 1 1
346 1 . . . . . . . 3.64 1 1
347 1 . . . . . . . 3.27 1 1
348 1 . . . . . . . 2.94 1 1
349 1 . . . . . . . 2.65 1 1
350 1 . . . . . . . 3.21 1 1
351 1 . . . . . . . 3.92 1 1
352 1 . . . . . . . 3.55 1 1
353 1 . . . . . . . 2.84 1 1
354 1 . . . . . . . 3.34 1 1
355 1 . . . . . . . 3.34 1 1
356 1 . . . . . . . 3.11 1 1
357 1 . . . . . . . 3.1 1 1
358 1 . . . . . . . 3.08 1 1
359 1 . . . . . . . 2.93 1 1
360 1 . . . . . . . 3.19 1 1
361 1 . . . . . . . 3.05 1 1
362 1 . . . . . . . 3.08 1 1
363 1 . . . . . . . 2.67 1 1
364 1 . . . . . . . 3.21 1 1
365 1 . . . . . . . 3.73 1 1
366 1 . . . . . . . 2.86 1 1
367 1 . . . . . . . 2.79 1 1
368 1 . . . . . . . 3.89 1 1
369 1 . . . . . . . 3.03 1 1
370 1 . . . . . . . 3.01 1 1
371 1 . . . . . . . 2.84 1 1
372 1 . . . . . . . 2.76 1 1
373 1 . . . . . . . 3.07 1 1
374 1 . . . . . . . 4.17 1 1
375 1 . . . . . . . 2.84 1 1
376 1 . . . . . . . 3.43 1 1
377 1 . . . . . . . 3.36 1 1
378 1 . . . . . . . 2.92 1 1
379 1 . . . . . . . 3.69 1 1
380 1 . . . . . . . 4.58 1 1
381 1 . . . . . . . 3.37 1 1
382 1 . . . . . . . 4.24 1 1
383 1 . . . . . . . 3.71 1 1
384 1 . . . . . . . 3.71 1 1
385 1 . . . . . . . 2.86 1 1
386 1 . . . . . . . 2.8 1 1
387 1 . . . . . . . 2.81 1 1
388 1 . . . . . . . 3.52 1 1
389 1 . . . . . . . 3.71 1 1
390 1 . . . . . . . 4.06 1 1
391 1 . . . . . . . 4.4 1 1
392 1 . . . . . . . 4.41 1 1
393 1 . . . . . . . 3.0 1 1
394 1 . . . . . . . 4.07 1 1
395 1 . . . . . . . 4.42 1 1
396 1 . . . . . . . 2.97 1 1
397 1 . . . . . . . 2.77 1 1
398 1 . . . . . . . 3.82 1 1
399 1 . . . . . . . 3.17 1 1
400 1 . . . . . . . 3.07 1 1
401 1 . . . . . . . 3.72 1 1
402 1 . . . . . . . 4.13 1 1
403 1 . . . . . . . 3.42 1 1
404 1 . . . . . . . 3.13 1 1
405 1 . . . . . . . 3.27 1 1
406 1 . . . . . . . 2.85 1 1
407 1 . . . . . . . 3.86 1 1
408 1 . . . . . . . 3.61 1 1
409 1 . . . . . . . 3.56 1 1
410 1 . . . . . . . 3.27 1 1
411 1 . . . . . . . 3.97 1 1
412 1 . . . . . . . 3.95 1 1
413 1 . . . . . . . 2.88 1 1
414 1 . . . . . . . 3.81 1 1
415 1 . . . . . . . 3.5 1 1
416 1 . . . . . . . 2.91 1 1
417 1 . . . . . . . 2.71 1 1
418 1 . . . . . . . 3.42 1 1
419 1 . . . . . . . 3.44 1 1
420 1 . . . . . . . 4.28 1 1
421 1 . . . . . . . 3.29 1 1
422 1 . . . . . . . 3.52 1 1
423 1 . . . . . . . 3.77 1 1
424 1 . . . . . . . 2.67 1 1
425 1 . . . . . . . 3.08 1 1
426 1 . . . . . . . 2.97 1 1
427 1 . . . . . . . 3.0 1 1
428 1 . . . . . . . 3.95 1 1
429 1 . . . . . . . 3.14 1 1
430 1 . . . . . . . 3.91 1 1
431 1 . . . . . . . 3.96 1 1
432 1 . . . . . . . 2.94 1 1
433 1 . . . . . . . 3.23 1 1
434 1 . . . . . . . 3.41 1 1
435 1 . . . . . . . 3.89 1 1
436 1 . . . . . . . 2.97 1 1
437 1 . . . . . . . 2.56 1 1
438 1 . . . . . . . 3.85 1 1
439 1 . . . . . . . 2.77 1 1
440 1 . . . . . . . 3.5 1 1
441 1 . . . . . . . 3.86 1 1
442 1 . . . . . . . 3.82 1 1
443 1 . . . . . . . 3.9 1 1
444 1 . . . . . . . 3.56 1 1
445 1 . . . . . . . 2.97 1 1
446 1 . . . . . . . 2.77 1 1
447 1 . . . . . . . 3.31 1 1
448 1 . . . . . . . 2.96 1 1
449 1 . . . . . . . 2.57 1 1
450 1 . . . . . . . 3.91 1 1
451 1 . . . . . . . 3.53 1 1
452 1 . . . . . . . 3.94 1 1
453 1 . . . . . . . 2.81 1 1
454 1 . . . . . . . 3.93 1 1
455 1 . . . . . . . 2.54 1 1
456 1 . . . . . . . 3.02 1 1
457 1 . . . . . . . 3.5 1 1
458 1 . . . . . . . 3.01 1 1
459 1 . . . . . . . 4.33 1 1
460 1 . . . . . . . 2.8 1 1
461 1 . . . . . . . 2.96 1 1
462 1 . . . . . . . 2.99 1 1
463 1 . . . . . . . 2.81 1 1
464 1 . . . . . . . 2.76 1 1
465 1 . . . . . . . 4.09 1 1
466 1 . . . . . . . 3.54 1 1
467 1 . . . . . . . 4.85 1 1
468 1 . . . . . . . 3.24 1 1
469 1 . . . . . . . 3.58 1 1
470 1 . . . . . . . 4.72 1 1
471 1 . . . . . . . 3.45 1 1
472 1 . . . . . . . 3.18 1 1
473 1 . . . . . . . 3.9 1 1
474 1 . . . . . . . 3.32 1 1
475 1 . . . . . . . 2.93 1 1
476 1 . . . . . . . 3.13 1 1
477 1 . . . . . . . 2.66 1 1
478 1 . . . . . . . 2.99 1 1
479 1 . . . . . . . 3.51 1 1
480 1 . . . . . . . 4.79 1 1
481 1 . . . . . . . 4.84 1 1
482 1 . . . . . . . 3.17 1 1
483 1 . . . . . . . 3.45 1 1
484 1 . . . . . . . 3.14 1 1
485 1 . . . . . . . 3.0 1 1
486 1 . . . . . . . 4.85 1 1
487 1 . . . . . . . 4.14 1 1
488 1 . . . . . . . 5.22 1 1
489 1 . . . . . . . 3.38 1 1
490 1 . . . . . . . 4.93 1 1
491 1 . . . . . . . 3.23 1 1
492 1 . . . . . . . 5.41 1 1
493 1 . . . . . . . 3.4 1 1
494 1 . . . . . . . 3.99 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -80.0 -40.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
2 PHI 1 1 1 GLU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -168.0 68.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
3 PHI 1 1 1 GLU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -247.99998 -32.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
4 PHI 1 1 1 GLU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -118.0 68.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
5 PHI 1 1 1 GLU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 52.0 68.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
6 PHI 1 1 1 GLU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -208.0 -52.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
7 PHI 1 1 1 GLU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -98.0 208.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
8 PHI 1 1 1 GLU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -158.0 178.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
9 PHI 2 1 1 GLU C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C -80.0 -40.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
10 PHI 2 1 1 GLU C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C -168.0 68.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
11 PHI 2 1 1 GLU C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C -247.99998 -32.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
12 PHI 2 1 1 GLU C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C -118.0 68.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
13 PHI 2 1 1 GLU C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 52.0 68.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
14 PHI 2 1 1 GLU C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C -208.0 -52.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
15 PHI 2 1 1 GLU C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C -98.0 208.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
16 PHI 2 1 1 GLU C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C -158.0 178.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
17 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 THR N -56.0 -16.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
18 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 THR N -68.0 178.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
19 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 THR N 32.0 47.999996 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
20 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 THR N 101.99999 178.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
21 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 THR N -258.0 18.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
22 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 THR N -168.0 88.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
23 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 THR N -38.0 247.99998 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
24 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 THR N -208.0 68.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
25 PSI 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 THR N -56.0 -16.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
26 PSI 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 THR N -68.0 178.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
27 PSI 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 THR N 32.0 47.999996 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
28 PSI 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 THR N 101.99999 178.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
29 PSI 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 THR N -258.0 18.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
30 PSI 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 THR N -168.0 88.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
31 PSI 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 THR N -38.0 247.99998 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
32 PSI 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 THR N -208.0 68.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
33 PHI 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -86.0 -46.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
34 PHI 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -168.0 68.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
35 PHI 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -247.99998 -32.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
36 PHI 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -118.0 68.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
37 PHI 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 52.0 68.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
38 PHI 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -208.0 -52.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
39 PHI 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -98.0 208.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
40 PHI 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -158.0 178.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
41 PHI 2 1 2 LYS C 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C -86.0 -46.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
42 PHI 2 1 2 LYS C 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C -168.0 68.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
43 PHI 2 1 2 LYS C 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C -247.99998 -32.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
44 PHI 2 1 2 LYS C 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C -118.0 68.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
45 PHI 2 1 2 LYS C 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 52.0 68.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
46 PHI 2 1 2 LYS C 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C -208.0 -52.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
47 PHI 2 1 2 LYS C 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C -98.0 208.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
48 PHI 2 1 2 LYS C 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C -158.0 178.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
49 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ASN N -56.0 -16.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
50 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ASN N -68.0 178.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
51 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ASN N 32.0 47.999996 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
52 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ASN N 101.99999 178.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
53 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ASN N -258.0 18.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
54 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ASN N -168.0 88.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
55 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ASN N -38.0 247.99998 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
56 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ASN N -208.0 68.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
57 PSI 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 2 1 4 ASN N -56.0 -16.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
58 PSI 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 2 1 4 ASN N -68.0 178.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
59 PSI 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 2 1 4 ASN N 32.0 47.999996 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
60 PSI 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 2 1 4 ASN N 101.99999 178.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
61 PSI 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 2 1 4 ASN N -258.0 18.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
62 PSI 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 2 1 4 ASN N -168.0 88.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
63 PSI 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 2 1 4 ASN N -38.0 247.99998 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
64 PSI 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 2 1 4 ASN N -208.0 68.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
65 PHI 1 1 3 THR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -84.0 -44.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
66 PHI 1 1 3 THR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -168.0 68.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
67 PHI 1 1 3 THR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -247.99998 -32.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
68 PHI 1 1 3 THR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -118.0 68.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
69 PHI 1 1 3 THR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 52.0 68.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
70 PHI 1 1 3 THR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -208.0 -52.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
71 PHI 1 1 3 THR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -98.0 208.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
72 PHI 1 1 3 THR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -158.0 178.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
73 PHI 2 1 3 THR C 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C -84.0 -44.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
74 PHI 2 1 3 THR C 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C -168.0 68.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
75 PHI 2 1 3 THR C 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C -247.99998 -32.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
76 PHI 2 1 3 THR C 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C -118.0 68.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
77 PHI 2 1 3 THR C 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C 52.0 68.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
78 PHI 2 1 3 THR C 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C -208.0 -52.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
79 PHI 2 1 3 THR C 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C -98.0 208.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
80 PHI 2 1 3 THR C 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C -158.0 178.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
81 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -58.0 -18.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
82 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -68.0 178.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
83 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N 32.0 47.999996 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
84 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N 101.99999 178.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
85 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -258.0 18.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
86 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -168.0 88.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
87 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -38.0 247.99998 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
88 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -208.0 68.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
89 PSI 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C 2 1 5 LEU N -58.0 -18.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
90 PSI 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C 2 1 5 LEU N -68.0 178.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
91 PSI 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C 2 1 5 LEU N 32.0 47.999996 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
92 PSI 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C 2 1 5 LEU N 101.99999 178.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
93 PSI 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C 2 1 5 LEU N -258.0 18.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
94 PSI 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C 2 1 5 LEU N -168.0 88.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
95 PSI 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C 2 1 5 LEU N -38.0 247.99998 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
96 PSI 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN C 2 1 5 LEU N -208.0 68.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
97 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -85.0 -44.999996 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
98 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -168.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
99 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -247.99998 -32.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
100 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -118.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
101 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 52.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
102 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -208.0 -52.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
103 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -98.0 208.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
104 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -158.0 178.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
105 PHI 2 1 4 ASN C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -85.0 -44.999996 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
106 PHI 2 1 4 ASN C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -168.0 68.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
107 PHI 2 1 4 ASN C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -247.99998 -32.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
108 PHI 2 1 4 ASN C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -118.0 68.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
109 PHI 2 1 4 ASN C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 52.0 68.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
110 PHI 2 1 4 ASN C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -208.0 -52.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
111 PHI 2 1 4 ASN C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -98.0 208.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
112 PHI 2 1 4 ASN C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -158.0 178.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
113 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N -53.999996 -14.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
114 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N -68.0 178.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
115 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N 32.0 47.999996 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
116 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N 101.99999 178.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
117 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N -258.0 18.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
118 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N -168.0 88.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
119 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N -38.0 247.99998 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
120 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N -208.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
121 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 GLU N -53.999996 -14.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
122 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 GLU N -68.0 178.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
123 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 GLU N 32.0 47.999996 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
124 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 GLU N 101.99999 178.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
125 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 GLU N -258.0 18.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
126 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 GLU N -168.0 88.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
127 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 GLU N -38.0 247.99998 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
128 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 GLU N -208.0 68.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
129 PHI 1 1 5 LEU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -84.0 -44.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
130 PHI 1 1 5 LEU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -168.0 68.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
131 PHI 1 1 5 LEU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -247.99998 -32.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
132 PHI 1 1 5 LEU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -118.0 68.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
133 PHI 1 1 5 LEU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 52.0 68.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
134 PHI 1 1 5 LEU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -208.0 -52.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
135 PHI 1 1 5 LEU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -98.0 208.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
136 PHI 1 1 5 LEU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -158.0 178.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
137 PHI 2 1 5 LEU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -84.0 -44.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
138 PHI 2 1 5 LEU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -168.0 68.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
139 PHI 2 1 5 LEU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -247.99998 -32.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
140 PHI 2 1 5 LEU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -118.0 68.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
141 PHI 2 1 5 LEU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 52.0 68.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
142 PHI 2 1 5 LEU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -208.0 -52.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
143 PHI 2 1 5 LEU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -98.0 208.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
144 PHI 2 1 5 LEU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -158.0 178.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
145 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N -65.0 -2.9999998 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
146 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N -68.0 178.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
147 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N 32.0 47.999996 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
148 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N 101.99999 178.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
149 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N -258.0 18.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
150 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N -168.0 88.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
151 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N -38.0 247.99998 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
152 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N -208.0 68.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
153 PSI 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 ILE N -65.0 -2.9999998 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
154 PSI 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 ILE N -68.0 178.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
155 PSI 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 ILE N 32.0 47.999996 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
156 PSI 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 ILE N 101.99999 178.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
157 PSI 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 ILE N -258.0 18.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
158 PSI 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 ILE N -168.0 88.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
159 PSI 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 ILE N -38.0 247.99998 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
160 PSI 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 ILE N -208.0 68.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
161 PHI 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -86.0 -46.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
162 PHI 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -168.0 68.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
163 PHI 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -247.99998 -32.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
164 PHI 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -118.0 68.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
165 PHI 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 52.0 68.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
166 PHI 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -208.0 -52.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
167 PHI 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -98.0 208.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
168 PHI 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -158.0 178.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
169 PHI 2 1 6 GLU C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -86.0 -46.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
170 PHI 2 1 6 GLU C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -168.0 68.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
171 PHI 2 1 6 GLU C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -247.99998 -32.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
172 PHI 2 1 6 GLU C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -118.0 68.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
173 PHI 2 1 6 GLU C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 52.0 68.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
174 PHI 2 1 6 GLU C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -208.0 -52.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
175 PHI 2 1 6 GLU C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -98.0 208.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
176 PHI 2 1 6 GLU C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -158.0 178.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
177 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N -56.0 -10.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
178 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N -68.0 178.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
179 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N 32.0 47.999996 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
180 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N 101.99999 178.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
181 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N -258.0 18.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
182 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N -168.0 88.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
183 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N -38.0 247.99998 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
184 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N -208.0 68.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
185 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ILE N -56.0 -10.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
186 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ILE N -68.0 178.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
187 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ILE N 32.0 47.999996 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
188 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ILE N 101.99999 178.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
189 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ILE N -258.0 18.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
190 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ILE N -168.0 88.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
191 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ILE N -38.0 247.99998 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
192 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ILE N -208.0 68.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
193 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -81.0 -41.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
194 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -168.0 68.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
195 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -247.99998 -32.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
196 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -118.0 68.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
197 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 52.0 68.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
198 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -208.0 -52.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
199 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -98.0 208.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
200 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -158.0 178.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
201 PHI 2 1 7 ILE C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -81.0 -41.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
202 PHI 2 1 7 ILE C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -168.0 68.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
203 PHI 2 1 7 ILE C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -247.99998 -32.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
204 PHI 2 1 7 ILE C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -118.0 68.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
205 PHI 2 1 7 ILE C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 52.0 68.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
206 PHI 2 1 7 ILE C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -208.0 -52.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
207 PHI 2 1 7 ILE C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -98.0 208.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
208 PHI 2 1 7 ILE C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -158.0 178.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
209 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N -61.999996 -22.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
210 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N -68.0 178.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
211 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N 32.0 47.999996 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
212 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N 101.99999 178.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
213 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N -258.0 18.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
214 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N -168.0 88.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
215 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N -38.0 247.99998 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
216 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N -208.0 68.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
217 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N -61.999996 -22.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
218 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N -68.0 178.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
219 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N 32.0 47.999996 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
220 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N 101.99999 178.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
221 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N -258.0 18.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
222 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N -168.0 88.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
223 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N -38.0 247.99998 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
224 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N -208.0 68.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
225 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -84.0 -44.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
226 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -168.0 68.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
227 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -247.99998 -32.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
228 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -118.0 68.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
229 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 52.0 68.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
230 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -208.0 -52.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
231 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -98.0 208.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
232 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -158.0 178.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
233 PHI 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -84.0 -44.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
234 PHI 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -168.0 68.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
235 PHI 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -247.99998 -32.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
236 PHI 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -118.0 68.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
237 PHI 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 52.0 68.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
238 PHI 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -208.0 -52.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
239 PHI 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -98.0 208.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
240 PHI 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -158.0 178.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
241 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -57.0 -17.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
242 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -68.0 178.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
243 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N 32.0 47.999996 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
244 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N 101.99999 178.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
245 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -258.0 18.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
246 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -168.0 88.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
247 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -38.0 247.99998 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
248 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -208.0 68.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
249 PSI 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 LEU N -57.0 -17.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
250 PSI 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 LEU N -68.0 178.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
251 PSI 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 LEU N 32.0 47.999996 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
252 PSI 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 LEU N 101.99999 178.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
253 PSI 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 LEU N -258.0 18.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
254 PSI 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 LEU N -168.0 88.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
255 PSI 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 LEU N -38.0 247.99998 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
256 PSI 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 LEU N -208.0 68.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
257 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -83.0 -43.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
258 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -168.0 68.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
259 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -247.99998 -32.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
260 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -118.0 68.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
261 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 52.0 68.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
262 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -208.0 -52.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
263 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -98.0 208.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
264 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -158.0 178.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
265 PHI 2 1 9 ILE C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -83.0 -43.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
266 PHI 2 1 9 ILE C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -168.0 68.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
267 PHI 2 1 9 ILE C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -247.99998 -32.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
268 PHI 2 1 9 ILE C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -118.0 68.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
269 PHI 2 1 9 ILE C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 52.0 68.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
270 PHI 2 1 9 ILE C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -208.0 -52.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
271 PHI 2 1 9 ILE C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -98.0 208.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
272 PHI 2 1 9 ILE C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -158.0 178.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
273 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -65.0 -25.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
274 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -68.0 178.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
275 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N 32.0 47.999996 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
276 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N 101.99999 178.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
277 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -258.0 18.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
278 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -168.0 88.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
279 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -38.0 247.99998 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
280 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -208.0 68.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
281 PSI 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 VAL N -65.0 -25.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
282 PSI 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 VAL N -68.0 178.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
283 PSI 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 VAL N 32.0 47.999996 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
284 PSI 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 VAL N 101.99999 178.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
285 PSI 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 VAL N -258.0 18.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
286 PSI 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 VAL N -168.0 88.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
287 PSI 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 VAL N -38.0 247.99998 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
288 PSI 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 VAL N -208.0 68.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
289 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -80.0 -40.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
290 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -168.0 68.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
291 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -247.99998 -32.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
292 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -118.0 68.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
293 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 52.0 68.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
294 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -208.0 -52.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
295 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -98.0 208.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
296 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -158.0 178.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
297 PHI 2 1 10 LEU C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -80.0 -40.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
298 PHI 2 1 10 LEU C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -168.0 68.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
299 PHI 2 1 10 LEU C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -247.99998 -32.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
300 PHI 2 1 10 LEU C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -118.0 68.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
301 PHI 2 1 10 LEU C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 52.0 68.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
302 PHI 2 1 10 LEU C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -208.0 -52.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
303 PHI 2 1 10 LEU C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -98.0 208.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
304 PHI 2 1 10 LEU C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -158.0 178.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
305 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N -66.0 -26.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
306 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N -68.0 178.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
307 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N 32.0 47.999996 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
308 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N 101.99999 178.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
309 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N -258.0 18.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
310 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N -168.0 88.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
311 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N -38.0 247.99998 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
312 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N -208.0 68.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
313 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 GLU N -66.0 -26.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
314 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 GLU N -68.0 178.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
315 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 GLU N 32.0 47.999996 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
316 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 GLU N 101.99999 178.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
317 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 GLU N -258.0 18.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
318 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 GLU N -168.0 88.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
319 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 GLU N -38.0 247.99998 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
320 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 GLU N -208.0 68.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
321 PHI 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -79.0 -39.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
322 PHI 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -168.0 68.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
323 PHI 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -247.99998 -32.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
324 PHI 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -118.0 68.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
325 PHI 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 52.0 68.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
326 PHI 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -208.0 -52.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
327 PHI 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -98.0 208.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
328 PHI 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -158.0 178.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
329 PHI 2 1 11 VAL C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -79.0 -39.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
330 PHI 2 1 11 VAL C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -168.0 68.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
331 PHI 2 1 11 VAL C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -247.99998 -32.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
332 PHI 2 1 11 VAL C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -118.0 68.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
333 PHI 2 1 11 VAL C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 52.0 68.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
334 PHI 2 1 11 VAL C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -208.0 -52.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
335 PHI 2 1 11 VAL C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -98.0 208.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
336 PHI 2 1 11 VAL C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -158.0 178.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
337 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N -60.0 -20.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
338 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N -68.0 178.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
339 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N 32.0 47.999996 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
340 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N 101.99999 178.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
341 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N -258.0 18.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
342 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N -168.0 88.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
343 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N -38.0 247.99998 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
344 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N -208.0 68.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
345 PSI 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 THR N -60.0 -20.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
346 PSI 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 THR N -68.0 178.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
347 PSI 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 THR N 32.0 47.999996 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
348 PSI 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 THR N 101.99999 178.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
349 PSI 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 THR N -258.0 18.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
350 PSI 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 THR N -168.0 88.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
351 PSI 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 THR N -38.0 247.99998 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
352 PSI 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 THR N -208.0 68.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
353 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -83.0 -43.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
354 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -168.0 68.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
355 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -247.99998 -32.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
356 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -118.0 68.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
357 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 52.0 68.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
358 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -208.0 -52.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
359 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -98.0 208.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
360 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -158.0 178.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
361 PHI 2 1 12 GLU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -83.0 -43.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
362 PHI 2 1 12 GLU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -168.0 68.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
363 PHI 2 1 12 GLU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -247.99998 -32.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
364 PHI 2 1 12 GLU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -118.0 68.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
365 PHI 2 1 12 GLU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 52.0 68.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
366 PHI 2 1 12 GLU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -208.0 -52.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
367 PHI 2 1 12 GLU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -98.0 208.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
368 PHI 2 1 12 GLU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -158.0 178.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
369 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N -61.999996 -22.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
370 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N -68.0 178.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
371 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N 32.0 47.999996 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
372 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N 101.99999 178.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
373 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N -258.0 18.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
374 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N -168.0 88.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
375 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N -38.0 247.99998 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
376 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N -208.0 68.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
377 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 ALA N -61.999996 -22.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
378 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 ALA N -68.0 178.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
379 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 ALA N 32.0 47.999996 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
380 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 ALA N 101.99999 178.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
381 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 ALA N -258.0 18.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
382 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 ALA N -168.0 88.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
383 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 ALA N -38.0 247.99998 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
384 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 ALA N -208.0 68.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
385 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -82.0 -42.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
386 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -168.0 68.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
387 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -247.99998 -32.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
388 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -118.0 68.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
389 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 52.0 68.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
390 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -208.0 -52.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
391 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -98.0 208.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
392 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -158.0 178.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
393 PHI 2 1 13 THR C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -82.0 -42.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
394 PHI 2 1 13 THR C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -168.0 68.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
395 PHI 2 1 13 THR C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -247.99998 -32.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
396 PHI 2 1 13 THR C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -118.0 68.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
397 PHI 2 1 13 THR C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 52.0 68.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
398 PHI 2 1 13 THR C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -208.0 -52.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
399 PHI 2 1 13 THR C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -98.0 208.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
400 PHI 2 1 13 THR C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -158.0 178.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
401 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -60.999996 -21.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
402 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -68.0 178.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
403 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N 32.0 47.999996 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
404 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N 101.99999 178.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
405 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -258.0 18.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
406 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -168.0 88.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
407 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -38.0 247.99998 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
408 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -208.0 68.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
409 PSI 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 VAL N -60.999996 -21.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
410 PSI 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 VAL N -68.0 178.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
411 PSI 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 VAL N 32.0 47.999996 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
412 PSI 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 VAL N 101.99999 178.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
413 PSI 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 VAL N -258.0 18.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
414 PSI 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 VAL N -168.0 88.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
415 PSI 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 VAL N -38.0 247.99998 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
416 PSI 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 VAL N -208.0 68.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
417 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -84.0 -44.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
418 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -168.0 68.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
419 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -247.99998 -32.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
420 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -118.0 68.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
421 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 52.0 68.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
422 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -208.0 -52.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
423 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -98.0 208.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
424 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -158.0 178.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
425 PHI 2 1 14 ALA C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -84.0 -44.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
426 PHI 2 1 14 ALA C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -168.0 68.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
427 PHI 2 1 14 ALA C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -247.99998 -32.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
428 PHI 2 1 14 ALA C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -118.0 68.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
429 PHI 2 1 14 ALA C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 52.0 68.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
430 PHI 2 1 14 ALA C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -208.0 -52.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
431 PHI 2 1 14 ALA C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -98.0 208.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
432 PHI 2 1 14 ALA C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -158.0 178.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
433 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N -65.0 -25.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
434 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N -68.0 178.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
435 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N 32.0 47.999996 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
436 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N 101.99999 178.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
437 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N -258.0 18.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
438 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N -168.0 88.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
439 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N -38.0 247.99998 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
440 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N -208.0 68.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
441 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ILE N -65.0 -25.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
442 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ILE N -68.0 178.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
443 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ILE N 32.0 47.999996 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
444 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ILE N 101.99999 178.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
445 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ILE N -258.0 18.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
446 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ILE N -168.0 88.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
447 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ILE N -38.0 247.99998 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
448 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ILE N -208.0 68.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
449 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -82.0 -42.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
450 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -168.0 68.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
451 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -247.99998 -32.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
452 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -118.0 68.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
453 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 52.0 68.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
454 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -208.0 -52.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
455 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -98.0 208.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
456 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -158.0 178.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
457 PHI 2 1 15 VAL C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -82.0 -42.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
458 PHI 2 1 15 VAL C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -168.0 68.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
459 PHI 2 1 15 VAL C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -247.99998 -32.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
460 PHI 2 1 15 VAL C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -118.0 68.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
461 PHI 2 1 15 VAL C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 52.0 68.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
462 PHI 2 1 15 VAL C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -208.0 -52.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
463 PHI 2 1 15 VAL C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -98.0 208.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
464 PHI 2 1 15 VAL C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -158.0 178.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
465 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -57.0 -17.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
466 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -68.0 178.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
467 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 32.0 47.999996 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
468 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 101.99999 178.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
469 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -258.0 18.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
470 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -168.0 88.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
471 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -38.0 247.99998 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
472 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -208.0 68.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
473 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ALA N -57.0 -17.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
474 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ALA N -68.0 178.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
475 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ALA N 32.0 47.999996 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
476 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ALA N 101.99999 178.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
477 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ALA N -258.0 18.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
478 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ALA N -168.0 88.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
479 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ALA N -38.0 247.99998 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
480 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ALA N -208.0 68.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
481 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -83.0 -43.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
482 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -168.0 68.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
483 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -247.99998 -32.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
484 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -118.0 68.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
485 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 52.0 68.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
486 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -208.0 -52.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
487 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -98.0 208.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
488 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -158.0 178.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
489 PHI 2 1 16 ILE C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -83.0 -43.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
490 PHI 2 1 16 ILE C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -168.0 68.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
491 PHI 2 1 16 ILE C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -247.99998 -32.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
492 PHI 2 1 16 ILE C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -118.0 68.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
493 PHI 2 1 16 ILE C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 52.0 68.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
494 PHI 2 1 16 ILE C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -208.0 -52.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
495 PHI 2 1 16 ILE C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -98.0 208.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
496 PHI 2 1 16 ILE C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -158.0 178.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
497 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 MET N -59.0 -19.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
498 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 MET N -68.0 178.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
499 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 MET N 32.0 47.999996 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
500 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 MET N 101.99999 178.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
501 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 MET N -258.0 18.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
502 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 MET N -168.0 88.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
503 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 MET N -38.0 247.99998 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
504 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 MET N -208.0 68.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
505 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 MET N -59.0 -19.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
506 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 MET N -68.0 178.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
507 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 MET N 32.0 47.999996 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
508 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 MET N 101.99999 178.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
509 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 MET N -258.0 18.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
510 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 MET N -168.0 88.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
511 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 MET N -38.0 247.99998 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
512 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 MET N -208.0 68.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
513 PHI 1 1 17 ALA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -79.0 -39.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
514 PHI 1 1 17 ALA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -168.0 68.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
515 PHI 1 1 17 ALA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -247.99998 -32.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
516 PHI 1 1 17 ALA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -118.0 68.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
517 PHI 1 1 17 ALA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 52.0 68.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
518 PHI 1 1 17 ALA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -208.0 -52.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
519 PHI 1 1 17 ALA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -98.0 208.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
520 PHI 1 1 17 ALA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -158.0 178.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
521 PHI 2 1 17 ALA C 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C -79.0 -39.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
522 PHI 2 1 17 ALA C 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C -168.0 68.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
523 PHI 2 1 17 ALA C 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C -247.99998 -32.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
524 PHI 2 1 17 ALA C 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C -118.0 68.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
525 PHI 2 1 17 ALA C 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 52.0 68.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
526 PHI 2 1 17 ALA C 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C -208.0 -52.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
527 PHI 2 1 17 ALA C 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C -98.0 208.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
528 PHI 2 1 17 ALA C 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C -158.0 178.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
529 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N -65.0 -25.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
530 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N -68.0 178.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
531 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N 32.0 47.999996 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
532 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N 101.99999 178.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
533 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N -258.0 18.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
534 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N -168.0 88.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
535 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N -38.0 247.99998 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
536 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N -208.0 68.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
537 PSI 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 2 1 19 GLU N -65.0 -25.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
538 PSI 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 2 1 19 GLU N -68.0 178.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
539 PSI 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 2 1 19 GLU N 32.0 47.999996 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
540 PSI 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 2 1 19 GLU N 101.99999 178.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
541 PSI 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 2 1 19 GLU N -258.0 18.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
542 PSI 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 2 1 19 GLU N -168.0 88.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
543 PSI 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 2 1 19 GLU N -38.0 247.99998 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
544 PSI 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 2 1 19 GLU N -208.0 68.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
545 PHI 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -82.0 -42.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
546 PHI 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -168.0 68.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
547 PHI 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -247.99998 -32.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
548 PHI 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -118.0 68.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
549 PHI 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 52.0 68.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
550 PHI 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -208.0 -52.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
551 PHI 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -98.0 208.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
552 PHI 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -158.0 178.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
553 PHI 2 1 18 MET C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -82.0 -42.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
554 PHI 2 1 18 MET C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -168.0 68.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
555 PHI 2 1 18 MET C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -247.99998 -32.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
556 PHI 2 1 18 MET C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -118.0 68.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
557 PHI 2 1 18 MET C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 52.0 68.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
558 PHI 2 1 18 MET C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -208.0 -52.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
559 PHI 2 1 18 MET C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -98.0 208.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
560 PHI 2 1 18 MET C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -158.0 178.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
561 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -60.0 -20.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
562 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -68.0 178.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
563 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N 32.0 47.999996 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
564 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N 101.99999 178.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
565 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -258.0 18.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
566 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -168.0 88.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
567 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -38.0 247.99998 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
568 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -208.0 68.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
569 PSI 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 PHE N -60.0 -20.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
570 PSI 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 PHE N -68.0 178.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
571 PSI 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 PHE N 32.0 47.999996 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
572 PSI 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 PHE N 101.99999 178.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
573 PSI 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 PHE N -258.0 18.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
574 PSI 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 PHE N -168.0 88.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
575 PSI 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 PHE N -38.0 247.99998 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
576 PSI 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 PHE N -208.0 68.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
577 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -83.0 -43.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
578 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -168.0 68.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
579 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -247.99998 -32.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
580 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -118.0 68.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
581 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 52.0 68.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
582 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -208.0 -52.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
583 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -98.0 208.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
584 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -158.0 178.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
585 PHI 2 1 19 GLU C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -83.0 -43.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
586 PHI 2 1 19 GLU C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -168.0 68.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
587 PHI 2 1 19 GLU C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -247.99998 -32.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
588 PHI 2 1 19 GLU C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -118.0 68.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
589 PHI 2 1 19 GLU C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 52.0 68.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
590 PHI 2 1 19 GLU C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -208.0 -52.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
591 PHI 2 1 19 GLU C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -98.0 208.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
592 PHI 2 1 19 GLU C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -158.0 178.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
593 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N -61.999996 -22.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
594 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N -68.0 178.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
595 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N 32.0 47.999996 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
596 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N 101.99999 178.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
597 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N -258.0 18.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
598 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N -168.0 88.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
599 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N -38.0 247.99998 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
600 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N -208.0 68.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
601 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 TRP N -61.999996 -22.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
602 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 TRP N -68.0 178.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
603 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 TRP N 32.0 47.999996 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
604 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 TRP N 101.99999 178.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
605 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 TRP N -258.0 18.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
606 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 TRP N -168.0 88.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
607 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 TRP N -38.0 247.99998 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
608 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 TRP N -208.0 68.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
609 PHI 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -83.0 -43.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
610 PHI 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -168.0 68.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
611 PHI 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -247.99998 -32.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
612 PHI 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -118.0 68.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
613 PHI 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 52.0 68.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
614 PHI 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -208.0 -52.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
615 PHI 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -98.0 208.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
616 PHI 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -158.0 178.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
617 PHI 2 1 20 PHE C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C -83.0 -43.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
618 PHI 2 1 20 PHE C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C -168.0 68.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
619 PHI 2 1 20 PHE C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C -247.99998 -32.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
620 PHI 2 1 20 PHE C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C -118.0 68.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
621 PHI 2 1 20 PHE C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 52.0 68.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
622 PHI 2 1 20 PHE C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C -208.0 -52.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
623 PHI 2 1 20 PHE C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C -98.0 208.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
624 PHI 2 1 20 PHE C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C -158.0 178.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
625 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 LEU N -59.0 -14.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
626 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 LEU N -68.0 178.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
627 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 LEU N 32.0 47.999996 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
628 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 LEU N 101.99999 178.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
629 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 LEU N -258.0 18.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
630 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 LEU N -168.0 88.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
631 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 LEU N -38.0 247.99998 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
632 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 LEU N -208.0 68.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
633 PSI 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 LEU N -59.0 -14.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
634 PSI 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 LEU N -68.0 178.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
635 PSI 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 LEU N 32.0 47.999996 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
636 PSI 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 LEU N 101.99999 178.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
637 PSI 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 LEU N -258.0 18.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
638 PSI 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 LEU N -168.0 88.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
639 PSI 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 LEU N -38.0 247.99998 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
640 PSI 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 LEU N -208.0 68.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
641 PHI 1 1 21 TRP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -83.0 -43.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
642 PHI 1 1 21 TRP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -168.0 68.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
643 PHI 1 1 21 TRP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -247.99998 -32.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
644 PHI 1 1 21 TRP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -118.0 68.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
645 PHI 1 1 21 TRP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 52.0 68.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
646 PHI 1 1 21 TRP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -208.0 -52.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
647 PHI 1 1 21 TRP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -98.0 208.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
648 PHI 1 1 21 TRP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -158.0 178.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
649 PHI 2 1 21 TRP C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -83.0 -43.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
650 PHI 2 1 21 TRP C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -168.0 68.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
651 PHI 2 1 21 TRP C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -247.99998 -32.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
652 PHI 2 1 21 TRP C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -118.0 68.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
653 PHI 2 1 21 TRP C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 52.0 68.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
654 PHI 2 1 21 TRP C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -208.0 -52.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
655 PHI 2 1 21 TRP C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -98.0 208.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
656 PHI 2 1 21 TRP C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -158.0 178.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
657 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -60.0 -20.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
658 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -68.0 178.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
659 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N 32.0 47.999996 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
660 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N 101.99999 178.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
661 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -258.0 18.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
662 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -168.0 88.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
663 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -38.0 247.99998 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
664 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -208.0 68.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
665 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -60.0 -20.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
666 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -68.0 178.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
667 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N 32.0 47.999996 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
668 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N 101.99999 178.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
669 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -258.0 18.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
670 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -168.0 88.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
671 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -38.0 247.99998 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
672 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -208.0 68.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
673 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -83.0 -43.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
674 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -168.0 68.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
675 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -247.99998 -32.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
676 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -118.0 68.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
677 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 52.0 68.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
678 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -208.0 -52.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
679 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -98.0 208.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
680 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -158.0 178.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
681 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -83.0 -43.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
682 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -168.0 68.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
683 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -247.99998 -32.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
684 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -118.0 68.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
685 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 52.0 68.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
686 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -208.0 -52.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
687 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -98.0 208.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
688 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -158.0 178.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
689 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -57.0 -13.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
690 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -68.0 178.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
691 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N 32.0 47.999996 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
692 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N 101.99999 178.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
693 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -258.0 18.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
694 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -168.0 88.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
695 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -38.0 247.99998 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
696 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -208.0 68.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
697 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 LEU N -57.0 -13.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
698 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 LEU N -68.0 178.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
699 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 LEU N 32.0 47.999996 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
700 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 LEU N 101.99999 178.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
701 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 LEU N -258.0 18.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
702 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 LEU N -168.0 88.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
703 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 LEU N -38.0 247.99998 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
704 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 LEU N -208.0 68.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
705 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -84.0 -44.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
706 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -168.0 68.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
707 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -247.99998 -32.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
708 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -118.0 68.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
709 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 52.0 68.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
710 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -208.0 -52.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
711 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -98.0 208.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
712 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -158.0 178.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
713 PHI 2 1 23 LEU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -84.0 -44.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
714 PHI 2 1 23 LEU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -168.0 68.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
715 PHI 2 1 23 LEU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -247.99998 -32.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
716 PHI 2 1 23 LEU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -118.0 68.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
717 PHI 2 1 23 LEU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 52.0 68.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
718 PHI 2 1 23 LEU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -208.0 -52.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
719 PHI 2 1 23 LEU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -98.0 208.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
720 PHI 2 1 23 LEU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -158.0 178.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
721 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -56.0 -16.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
722 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -68.0 178.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
723 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N 32.0 47.999996 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
724 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N 101.99999 178.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
725 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -258.0 18.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
726 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -168.0 88.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
727 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -38.0 247.99998 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
728 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -208.0 68.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
729 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N -56.0 -16.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
730 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N -68.0 178.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
731 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N 32.0 47.999996 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
732 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N 101.99999 178.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
733 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N -258.0 18.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
734 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N -168.0 88.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
735 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N -38.0 247.99998 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
736 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N -208.0 68.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
737 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -82.0 -42.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
738 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -168.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
739 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -247.99998 -32.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
740 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -118.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
741 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 52.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
742 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -208.0 -52.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
743 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -98.0 208.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
744 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -158.0 178.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
745 PHI 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -82.0 -42.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
746 PHI 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -168.0 68.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
747 PHI 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -247.99998 -32.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
748 PHI 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -118.0 68.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
749 PHI 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 52.0 68.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
750 PHI 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -208.0 -52.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
751 PHI 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -98.0 208.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
752 PHI 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -158.0 178.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
753 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N -63.0 -23.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
754 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N -68.0 178.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
755 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N 32.0 47.999996 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
756 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N 101.99999 178.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
757 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N -258.0 18.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
758 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N -168.0 88.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
759 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N -38.0 247.99998 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
760 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N -208.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
761 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ILE N -63.0 -23.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
762 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ILE N -68.0 178.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
763 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ILE N 32.0 47.999996 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
764 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ILE N 101.99999 178.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
765 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ILE N -258.0 18.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
766 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ILE N -168.0 88.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
767 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ILE N -38.0 247.99998 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
768 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ILE N -208.0 68.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
769 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -82.0 -42.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
770 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -168.0 68.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
771 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -247.99998 -32.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
772 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -118.0 68.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
773 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 52.0 68.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
774 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -208.0 -52.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
775 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -98.0 208.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
776 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -158.0 178.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
777 PHI 2 1 25 VAL C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -82.0 -42.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
778 PHI 2 1 25 VAL C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -168.0 68.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
779 PHI 2 1 25 VAL C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -247.99998 -32.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
780 PHI 2 1 25 VAL C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -118.0 68.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
781 PHI 2 1 25 VAL C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 52.0 68.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
782 PHI 2 1 25 VAL C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -208.0 -52.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
783 PHI 2 1 25 VAL C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -98.0 208.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
784 PHI 2 1 25 VAL C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -158.0 178.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
785 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N -60.999996 -21.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
786 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N -68.0 178.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
787 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N 32.0 47.999996 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
788 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N 101.99999 178.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
789 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N -258.0 18.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
790 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N -168.0 88.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
791 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N -38.0 247.99998 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
792 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N -208.0 68.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
793 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ILE N -60.999996 -21.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
794 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ILE N -68.0 178.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
795 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ILE N 32.0 47.999996 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
796 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ILE N 101.99999 178.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
797 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ILE N -258.0 18.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
798 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ILE N -168.0 88.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
799 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ILE N -38.0 247.99998 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
800 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ILE N -208.0 68.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
801 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -84.0 -44.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
802 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -168.0 68.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
803 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -247.99998 -32.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
804 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -118.0 68.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
805 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 52.0 68.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
806 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -208.0 -52.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
807 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -98.0 208.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
808 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -158.0 178.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
809 PHI 2 1 26 ILE C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -84.0 -44.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
810 PHI 2 1 26 ILE C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -168.0 68.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
811 PHI 2 1 26 ILE C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -247.99998 -32.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
812 PHI 2 1 26 ILE C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -118.0 68.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
813 PHI 2 1 26 ILE C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 52.0 68.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
814 PHI 2 1 26 ILE C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -208.0 -52.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
815 PHI 2 1 26 ILE C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -98.0 208.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
816 PHI 2 1 26 ILE C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -158.0 178.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
817 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -65.0 -25.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
818 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -68.0 178.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
819 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N 32.0 47.999996 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
820 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N 101.99999 178.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
821 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -258.0 18.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
822 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -168.0 88.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
823 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -38.0 247.99998 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
824 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -208.0 68.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
825 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N -65.0 -25.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
826 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N -68.0 178.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
827 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N 32.0 47.999996 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
828 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N 101.99999 178.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
829 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N -258.0 18.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
830 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N -168.0 88.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
831 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N -38.0 247.99998 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
832 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N -208.0 68.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
833 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -78.0 -38.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
834 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -168.0 68.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
835 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -247.99998 -32.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
836 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -118.0 68.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
837 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 52.0 68.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
838 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -208.0 -52.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
839 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -98.0 208.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
840 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -158.0 178.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
841 PHI 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -78.0 -38.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
842 PHI 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -168.0 68.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
843 PHI 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -247.99998 -32.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
844 PHI 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -118.0 68.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
845 PHI 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 52.0 68.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
846 PHI 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -208.0 -52.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
847 PHI 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -98.0 208.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
848 PHI 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -158.0 178.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
849 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -61.999996 -22.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
850 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -68.0 178.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
851 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N 32.0 47.999996 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
852 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N 101.99999 178.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
853 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -258.0 18.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
854 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -168.0 88.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
855 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -38.0 247.99998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
856 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -208.0 68.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
857 PSI 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ARG N -61.999996 -22.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
858 PSI 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ARG N -68.0 178.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
859 PSI 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ARG N 32.0 47.999996 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
860 PSI 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ARG N 101.99999 178.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
861 PSI 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ARG N -258.0 18.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
862 PSI 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ARG N -168.0 88.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
863 PSI 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ARG N -38.0 247.99998 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
864 PSI 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ARG N -208.0 68.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
865 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -85.0 -44.999996 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
866 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -168.0 68.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
867 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -247.99998 -32.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
868 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -118.0 68.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
869 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 52.0 68.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
870 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -208.0 -52.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
871 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -98.0 208.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
872 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -158.0 178.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
873 PHI 2 1 28 LEU C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -85.0 -44.999996 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
874 PHI 2 1 28 LEU C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -168.0 68.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
875 PHI 2 1 28 LEU C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -247.99998 -32.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
876 PHI 2 1 28 LEU C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -118.0 68.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
877 PHI 2 1 28 LEU C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 52.0 68.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
878 PHI 2 1 28 LEU C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -208.0 -52.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
879 PHI 2 1 28 LEU C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -98.0 208.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
880 PHI 2 1 28 LEU C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -158.0 178.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
881 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N -57.0 -11.999999 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
882 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N -68.0 178.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
883 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N 32.0 47.999996 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
884 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N 101.99999 178.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
885 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N -258.0 18.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
886 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N -168.0 88.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
887 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N -38.0 247.99998 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
888 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N -208.0 68.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
889 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 THR N -57.0 -11.999999 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
890 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 THR N -68.0 178.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
891 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 THR N 32.0 47.999996 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
892 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 THR N 101.99999 178.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
893 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 THR N -258.0 18.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
894 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 THR N -168.0 88.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
895 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 THR N -38.0 247.99998 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
896 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 THR N -208.0 68.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
897 PHI 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -83.0 -43.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
898 PHI 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -168.0 68.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
899 PHI 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -247.99998 -32.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
900 PHI 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -118.0 68.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
901 PHI 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 52.0 68.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
902 PHI 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -208.0 -52.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
903 PHI 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -98.0 208.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
904 PHI 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -158.0 178.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
905 PHI 2 1 29 ARG C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -83.0 -43.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
906 PHI 2 1 29 ARG C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -168.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
907 PHI 2 1 29 ARG C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -247.99998 -32.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
908 PHI 2 1 29 ARG C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -118.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
909 PHI 2 1 29 ARG C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 52.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
910 PHI 2 1 29 ARG C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -208.0 -52.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
911 PHI 2 1 29 ARG C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -98.0 208.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
912 PHI 2 1 29 ARG C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -158.0 178.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
913 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N -55.0 -15.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
914 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N -68.0 178.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
915 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N 32.0 47.999996 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
916 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N 101.99999 178.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
917 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N -258.0 18.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
918 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N -168.0 88.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
919 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N -38.0 247.99998 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
920 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N -208.0 68.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
921 PSI 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 VAL N -55.0 -15.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
922 PSI 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 VAL N -68.0 178.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
923 PSI 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 VAL N 32.0 47.999996 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
924 PSI 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 VAL N 101.99999 178.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
925 PSI 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 VAL N -258.0 18.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
926 PSI 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 VAL N -168.0 88.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
927 PSI 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 VAL N -38.0 247.99998 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
928 PSI 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 VAL N -208.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
929 PHI 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -85.0 -44.999996 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
930 PHI 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -168.0 68.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
931 PHI 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -247.99998 -32.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
932 PHI 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -118.0 68.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
933 PHI 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 52.0 68.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
934 PHI 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -208.0 -52.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
935 PHI 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -98.0 208.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
936 PHI 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -158.0 178.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
937 PHI 2 1 30 THR C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -85.0 -44.999996 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
938 PHI 2 1 30 THR C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -168.0 68.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
939 PHI 2 1 30 THR C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -247.99998 -32.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
940 PHI 2 1 30 THR C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -118.0 68.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
941 PHI 2 1 30 THR C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 52.0 68.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
942 PHI 2 1 30 THR C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -208.0 -52.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
943 PHI 2 1 30 THR C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -98.0 208.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
944 PHI 2 1 30 THR C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -158.0 178.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
945 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N -53.0 -2.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
946 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N -68.0 178.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
947 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N 32.0 47.999996 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
948 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N 101.99999 178.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
949 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N -258.0 18.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
950 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N -168.0 88.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
951 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N -38.0 247.99998 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
952 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N -208.0 68.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
953 PSI 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LYS N -53.0 -2.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
954 PSI 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LYS N -68.0 178.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
955 PSI 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LYS N 32.0 47.999996 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
956 PSI 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LYS N 101.99999 178.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
957 PSI 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LYS N -258.0 18.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
958 PSI 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LYS N -168.0 88.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
959 PSI 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LYS N -38.0 247.99998 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
960 PSI 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LYS N -208.0 68.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
961 PHI 1 1 31 VAL C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -110.0 -46.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
962 PHI 1 1 31 VAL C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -168.0 68.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
963 PHI 1 1 31 VAL C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -247.99998 -32.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
964 PHI 1 1 31 VAL C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -118.0 68.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
965 PHI 1 1 31 VAL C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 52.0 68.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
966 PHI 1 1 31 VAL C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -208.0 -52.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
967 PHI 1 1 31 VAL C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -98.0 208.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
968 PHI 1 1 31 VAL C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -158.0 178.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
969 PHI 2 1 31 VAL C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -110.0 -46.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
970 PHI 2 1 31 VAL C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -168.0 68.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
971 PHI 2 1 31 VAL C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -247.99998 -32.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
972 PHI 2 1 31 VAL C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -118.0 68.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
973 PHI 2 1 31 VAL C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 52.0 68.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
974 PHI 2 1 31 VAL C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -208.0 -52.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
975 PHI 2 1 31 VAL C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -98.0 208.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
976 PHI 2 1 31 VAL C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -158.0 178.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
977 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -50.999996 9.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
978 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -68.0 178.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
979 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N 32.0 47.999996 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
980 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N 101.99999 178.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
981 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -258.0 18.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
982 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -168.0 88.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
983 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -38.0 247.99998 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
984 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -208.0 68.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
985 PSI 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ARG N -50.999996 9.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
986 PSI 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ARG N -68.0 178.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
987 PSI 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ARG N 32.0 47.999996 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
988 PSI 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ARG N 101.99999 178.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
989 PSI 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ARG N -258.0 18.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
990 PSI 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ARG N -168.0 88.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
991 PSI 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ARG N -38.0 247.99998 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
992 PSI 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ARG N -208.0 68.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
993 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -89.99999 -30.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
994 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -89.99999 210.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
995 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -330.0 -30.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
996 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -210.0 89.99999 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
997 CHI1 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU CB 2 1 5 LEU CG -89.99999 -30.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
998 CHI1 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU CB 2 1 5 LEU CG -89.99999 210.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
999 CHI1 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU CB 2 1 5 LEU CG -330.0 -30.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1000 CHI1 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU CB 2 1 5 LEU CG -210.0 89.99999 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1001 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -89.99999 -30.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
1002 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -89.99999 210.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
1003 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -330.0 -30.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
1004 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -210.0 89.99999 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
1005 CHI1 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU CB 2 1 6 GLU CG -89.99999 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1006 CHI1 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU CB 2 1 6 GLU CG -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1007 CHI1 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU CB 2 1 6 GLU CG -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1008 CHI1 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU CB 2 1 6 GLU CG -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1009 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
1010 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
1011 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
1012 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
1013 CHI1 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE CB 2 1 7 ILE CG1 -89.99999 -30.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
1014 CHI1 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE CB 2 1 7 ILE CG1 -89.99999 210.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
1015 CHI1 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE CB 2 1 7 ILE CG1 -330.0 -30.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
1016 CHI1 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE CB 2 1 7 ILE CG1 -210.0 89.99999 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
1017 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -210.0 -150.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
1018 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
1019 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
1020 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
1021 CHI21 2 1 7 ILE CA 2 1 7 ILE CB 2 1 7 ILE CG1 2 1 7 ILE CD1 -210.0 -150.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
1022 CHI21 2 1 7 ILE CA 2 1 7 ILE CB 2 1 7 ILE CG1 2 1 7 ILE CD1 -89.99999 210.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
1023 CHI21 2 1 7 ILE CA 2 1 7 ILE CB 2 1 7 ILE CG1 2 1 7 ILE CD1 -330.0 -30.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
1024 CHI21 2 1 7 ILE CA 2 1 7 ILE CB 2 1 7 ILE CG1 2 1 7 ILE CD1 -210.0 89.99999 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
1025 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -89.99999 -30.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
1026 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -89.99999 210.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
1027 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -330.0 -30.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
1028 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -210.0 89.99999 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
1029 CHI1 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE CB 2 1 8 ILE CG1 -89.99999 -30.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
1030 CHI1 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE CB 2 1 8 ILE CG1 -89.99999 210.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
1031 CHI1 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE CB 2 1 8 ILE CG1 -330.0 -30.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
1032 CHI1 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE CB 2 1 8 ILE CG1 -210.0 89.99999 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
1033 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 -210.0 -150.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
1034 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 -89.99999 210.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
1035 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 -330.0 -30.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
1036 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 -210.0 89.99999 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
1037 CHI21 2 1 8 ILE CA 2 1 8 ILE CB 2 1 8 ILE CG1 2 1 8 ILE CD1 -210.0 -150.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
1038 CHI21 2 1 8 ILE CA 2 1 8 ILE CB 2 1 8 ILE CG1 2 1 8 ILE CD1 -89.99999 210.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
1039 CHI21 2 1 8 ILE CA 2 1 8 ILE CB 2 1 8 ILE CG1 2 1 8 ILE CD1 -330.0 -30.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
1040 CHI21 2 1 8 ILE CA 2 1 8 ILE CB 2 1 8 ILE CG1 2 1 8 ILE CD1 -210.0 89.99999 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
1041 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -89.99999 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
1042 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -89.99999 210.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
1043 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -330.0 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
1044 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -210.0 89.99999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
1045 CHI1 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 -89.99999 -30.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
1046 CHI1 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 -89.99999 210.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
1047 CHI1 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 -330.0 -30.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
1048 CHI1 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 -210.0 89.99999 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
1049 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -210.0 -150.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
1050 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -89.99999 210.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
1051 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -330.0 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
1052 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -210.0 89.99999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
1053 CHI21 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 2 1 9 ILE CD1 -210.0 -150.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
1054 CHI21 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 2 1 9 ILE CD1 -89.99999 210.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
1055 CHI21 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 2 1 9 ILE CD1 -330.0 -30.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
1056 CHI21 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 2 1 9 ILE CD1 -210.0 89.99999 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
1057 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
1058 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
1059 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -330.0 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
1060 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -210.0 89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
1061 CHI1 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG -89.99999 -30.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
1062 CHI1 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG -89.99999 210.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
1063 CHI1 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG -330.0 -30.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
1064 CHI1 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG -210.0 89.99999 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
1065 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 -150.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
1066 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
1067 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -330.0 -30.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
1068 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
1069 CHI1 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL CB 2 1 11 VAL CG1 -210.0 -150.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
1070 CHI1 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL CB 2 1 11 VAL CG1 -89.99999 210.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
1071 CHI1 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL CB 2 1 11 VAL CG1 -330.0 -30.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
1072 CHI1 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL CB 2 1 11 VAL CG1 -210.0 89.99999 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
1073 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -89.99999 -30.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
1074 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -89.99999 210.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
1075 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -330.0 -30.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
1076 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -210.0 89.99999 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
1077 CHI1 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU CB 2 1 12 GLU CG -89.99999 -30.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
1078 CHI1 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU CB 2 1 12 GLU CG -89.99999 210.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
1079 CHI1 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU CB 2 1 12 GLU CG -330.0 -30.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
1080 CHI1 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU CB 2 1 12 GLU CG -210.0 89.99999 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
1081 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -89.99999 -30.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
1082 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -89.99999 210.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
1083 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -330.0 -30.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
1084 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -210.0 89.99999 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
1085 CHI1 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR CB 2 1 13 THR OG1 -89.99999 -30.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
1086 CHI1 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR CB 2 1 13 THR OG1 -89.99999 210.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
1087 CHI1 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR CB 2 1 13 THR OG1 -330.0 -30.0 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
1088 CHI1 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR CB 2 1 13 THR OG1 -210.0 89.99999 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
1089 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 -150.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
1090 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 210.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
1091 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -330.0 -30.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
1092 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 89.99999 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
1093 CHI1 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL CB 2 1 15 VAL CG1 -210.0 -150.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
1094 CHI1 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL CB 2 1 15 VAL CG1 -89.99999 210.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
1095 CHI1 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL CB 2 1 15 VAL CG1 -330.0 -30.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
1096 CHI1 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL CB 2 1 15 VAL CG1 -210.0 89.99999 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
1097 CHI1 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG -89.99999 -30.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
1098 CHI1 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG -89.99999 210.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
1099 CHI1 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG -330.0 -30.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
1100 CHI1 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG -210.0 89.99999 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
1101 CHI1 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG -89.99999 -30.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
1102 CHI1 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG -89.99999 210.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
1103 CHI1 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG -330.0 -30.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
1104 CHI1 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG -210.0 89.99999 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
1105 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -89.99999 -30.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
1106 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
1107 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -330.0 -30.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
1108 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
1109 CHI1 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU CB 2 1 19 GLU CG -89.99999 -30.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1110 CHI1 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU CB 2 1 19 GLU CG -89.99999 210.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1111 CHI1 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU CB 2 1 19 GLU CG -330.0 -30.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1112 CHI1 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU CB 2 1 19 GLU CG -210.0 89.99999 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1113 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1114 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1115 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -330.0 -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1116 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1117 CHI1 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG -89.99999 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1118 CHI1 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1119 CHI1 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1120 CHI1 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1121 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -210.0 -150.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1122 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1123 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -330.0 -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1124 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1125 CHI2 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG 2 1 22 LEU CD1 -210.0 -150.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1126 CHI2 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG 2 1 22 LEU CD1 -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1127 CHI2 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG 2 1 22 LEU CD1 -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1128 CHI2 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG 2 1 22 LEU CD1 -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1129 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 -150.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
1130 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -89.99999 210.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
1131 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -330.0 -30.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
1132 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 89.99999 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
1133 CHI1 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL CB 2 1 25 VAL CG1 -210.0 -150.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
1134 CHI1 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL CB 2 1 25 VAL CG1 -89.99999 210.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
1135 CHI1 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL CB 2 1 25 VAL CG1 -330.0 -30.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
1136 CHI1 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL CB 2 1 25 VAL CG1 -210.0 89.99999 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
1137 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
1138 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
1139 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
1140 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
1141 CHI1 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 -89.99999 -30.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
1142 CHI1 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 -89.99999 210.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
1143 CHI1 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 -330.0 -30.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
1144 CHI1 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 -210.0 89.99999 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
1145 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -210.0 -150.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
1146 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
1147 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
1148 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
1149 CHI21 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 2 1 26 ILE CD1 -210.0 -150.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
1150 CHI21 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 2 1 26 ILE CD1 -89.99999 210.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
1151 CHI21 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 2 1 26 ILE CD1 -330.0 -30.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
1152 CHI21 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 2 1 26 ILE CD1 -210.0 89.99999 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
1153 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
1154 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 210.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
1155 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -330.0 -30.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
1156 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -210.0 89.99999 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
1157 CHI1 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 -89.99999 -30.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
1158 CHI1 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 -89.99999 210.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
1159 CHI1 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 -330.0 -30.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
1160 CHI1 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 -210.0 89.99999 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
1161 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 -210.0 -150.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
1162 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 -89.99999 210.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
1163 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 -330.0 -30.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
1164 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 -210.0 89.99999 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
1165 CHI21 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 2 1 27 ILE CD1 -210.0 -150.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
1166 CHI21 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 2 1 27 ILE CD1 -89.99999 210.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
1167 CHI21 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 2 1 27 ILE CD1 -330.0 -30.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
1168 CHI21 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 2 1 27 ILE CD1 -210.0 89.99999 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
1169 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
1170 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
1171 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -330.0 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
1172 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
1173 CHI1 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG -89.99999 -30.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1174 CHI1 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG -89.99999 210.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1175 CHI1 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG -330.0 -30.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1176 CHI1 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG -210.0 89.99999 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1177 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 -150.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
1178 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
1179 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -330.0 -30.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
1180 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
1181 CHI1 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL CB 2 1 31 VAL CG1 -210.0 -150.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
1182 CHI1 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL CB 2 1 31 VAL CG1 -89.99999 210.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
1183 CHI1 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL CB 2 1 31 VAL CG1 -330.0 -30.0 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
1184 CHI1 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL CB 2 1 31 VAL CG1 -210.0 89.99999 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1
1185 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 LYS N -68.0 178.0 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1186 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 LYS N 32.0 47.999996 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1187 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 LYS N 101.99999 178.0 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1188 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 LYS N -258.0 18.0 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1189 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 LYS N -168.0 88.0 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1190 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 LYS N -38.0 247.99998 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1191 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 LYS N -208.0 68.0 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1192 PHI 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -168.0 68.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1193 PHI 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -247.99998 -32.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1194 PHI 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -118.0 68.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1195 PHI 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 52.0 68.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1196 PHI 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -208.0 -52.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1197 PHI 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -98.0 208.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1198 PHI 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -158.0 178.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1199 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N -68.0 178.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1200 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N 32.0 47.999996 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1201 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N 101.99999 178.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1202 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N -258.0 18.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1203 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N -168.0 88.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1204 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N -38.0 247.99998 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1205 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N -208.0 68.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1206 PHI 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -168.0 68.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1207 PHI 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -247.99998 -32.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1208 PHI 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -118.0 68.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1209 PHI 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 52.0 68.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1210 PHI 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -208.0 -52.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1211 PHI 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -98.0 208.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1212 PHI 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -158.0 178.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1213 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -68.0 178.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1214 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N 32.0 47.999996 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1215 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N 101.99999 178.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1216 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -258.0 18.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1217 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -168.0 88.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1218 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -38.0 247.99998 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1219 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -208.0 68.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
1220 PHI 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -168.0 68.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1221 PHI 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -247.99998 -32.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1222 PHI 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -118.0 68.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1223 PHI 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 52.0 68.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1224 PHI 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -208.0 -52.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1225 PHI 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -98.0 208.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1226 PHI 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -158.0 178.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1227 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 GLY N -68.0 178.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1228 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 GLY N 32.0 47.999996 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1229 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 GLY N 101.99999 178.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1230 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 GLY N -258.0 18.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1231 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 GLY N -168.0 88.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1232 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 GLY N -38.0 247.99998 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1233 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 GLY N -208.0 68.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1234 PSI 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU C 2 1 2 LYS N -68.0 178.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1235 PSI 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU C 2 1 2 LYS N 32.0 47.999996 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1236 PSI 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU C 2 1 2 LYS N 101.99999 178.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1237 PSI 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU C 2 1 2 LYS N -258.0 18.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1238 PSI 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU C 2 1 2 LYS N -168.0 88.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1239 PSI 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU C 2 1 2 LYS N -38.0 247.99998 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1240 PSI 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU C 2 1 2 LYS N -208.0 68.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1241 PHI 2 1 32 LYS C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C -168.0 68.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1242 PHI 2 1 32 LYS C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C -247.99998 -32.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1243 PHI 2 1 32 LYS C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C -118.0 68.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1244 PHI 2 1 32 LYS C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 52.0 68.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1245 PHI 2 1 32 LYS C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C -208.0 -52.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1246 PHI 2 1 32 LYS C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C -98.0 208.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1247 PHI 2 1 32 LYS C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C -158.0 178.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1248 PSI 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 2 1 34 ALA N -68.0 178.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1249 PSI 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 2 1 34 ALA N 32.0 47.999996 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1250 PSI 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 2 1 34 ALA N 101.99999 178.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1251 PSI 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 2 1 34 ALA N -258.0 18.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1252 PSI 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 2 1 34 ALA N -168.0 88.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1253 PSI 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 2 1 34 ALA N -38.0 247.99998 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1254 PSI 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 2 1 34 ALA N -208.0 68.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1255 PHI 2 1 33 ARG C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C -168.0 68.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1256 PHI 2 1 33 ARG C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C -247.99998 -32.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1257 PHI 2 1 33 ARG C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C -118.0 68.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1258 PHI 2 1 33 ARG C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 52.0 68.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1259 PHI 2 1 33 ARG C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C -208.0 -52.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1260 PHI 2 1 33 ARG C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C -98.0 208.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1261 PHI 2 1 33 ARG C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C -158.0 178.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1262 PSI 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 ASN N -68.0 178.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1263 PSI 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 ASN N 32.0 47.999996 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1264 PSI 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 ASN N 101.99999 178.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1265 PSI 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 ASN N -258.0 18.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1266 PSI 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 ASN N -168.0 88.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1267 PSI 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 ASN N -38.0 247.99998 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1268 PSI 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 ASN N -208.0 68.0 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
1269 PHI 2 1 34 ALA C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C -168.0 68.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1270 PHI 2 1 34 ALA C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C -247.99998 -32.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1271 PHI 2 1 34 ALA C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C -118.0 68.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1272 PHI 2 1 34 ALA C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 52.0 68.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1273 PHI 2 1 34 ALA C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C -208.0 -52.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1274 PHI 2 1 34 ALA C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C -98.0 208.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1275 PHI 2 1 34 ALA C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C -158.0 178.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1276 PSI 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 2 1 36 GLY N -68.0 178.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1277 PSI 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 2 1 36 GLY N 32.0 47.999996 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1278 PSI 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 2 1 36 GLY N 101.99999 178.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1279 PSI 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 2 1 36 GLY N -258.0 18.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1280 PSI 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 2 1 36 GLY N -168.0 88.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1281 PSI 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 2 1 36 GLY N -38.0 247.99998 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1282 PSI 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 2 1 36 GLY N -208.0 68.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1283 CHI1 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG -89.99999 210.0 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1284 CHI1 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG -330.0 -30.0 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1285 CHI1 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG -210.0 89.99999 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1286 CHI2 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG 1 1 1 GLU CD -89.99999 210.0 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1287 CHI2 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG 1 1 1 GLU CD -330.0 -30.0 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1288 CHI2 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG 1 1 1 GLU CD -210.0 89.99999 . 1 GLU- . . 1 GLU- . . 1 GLU- . . 1 GLU- . 1 1
1289 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -89.99999 210.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1290 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -330.0 -30.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1291 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -210.0 89.99999 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1292 CHI2 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD -89.99999 210.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1293 CHI2 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD -330.0 -30.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1294 CHI2 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD -210.0 89.99999 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1295 CHI3 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE -89.99999 210.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1296 CHI3 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE -330.0 -30.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1297 CHI3 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE -210.0 89.99999 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1298 CHI4 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE 1 1 2 LYS NZ -89.99999 210.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1299 CHI4 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE 1 1 2 LYS NZ -330.0 -30.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1300 CHI4 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE 1 1 2 LYS NZ -210.0 89.99999 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
1301 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -89.99999 210.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
1302 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -330.0 -30.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
1303 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -210.0 89.99999 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
1304 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -89.99999 210.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
1305 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -330.0 -30.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
1306 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -210.0 89.99999 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
1307 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -89.99999 210.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
1308 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -330.0 -30.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
1309 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -210.0 89.99999 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
1310 CHI2 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 1 1 6 GLU CD -89.99999 210.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
1311 CHI2 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 1 1 6 GLU CD -330.0 -30.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
1312 CHI2 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 1 1 6 GLU CD -210.0 89.99999 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
1313 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -89.99999 210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
1314 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -330.0 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
1315 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -210.0 89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
1316 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -89.99999 210.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
1317 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -330.0 -30.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
1318 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -210.0 89.99999 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
1319 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -89.99999 210.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
1320 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -330.0 -30.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
1321 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -210.0 89.99999 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
1322 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1 -89.99999 210.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
1323 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1 -330.0 -30.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
1324 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1 -210.0 89.99999 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
1325 CHI2 1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG 1 1 18 MET SD -89.99999 210.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
1326 CHI2 1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG 1 1 18 MET SD -330.0 -30.0 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
1327 CHI2 1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG 1 1 18 MET SD -210.0 89.99999 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
1328 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
1329 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -330.0 -30.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
1330 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
1331 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -89.99999 210.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
1332 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -330.0 -30.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
1333 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -210.0 89.99999 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
1334 CHI1 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG -89.99999 210.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
1335 CHI1 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG -330.0 -30.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
1336 CHI1 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG -210.0 89.99999 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
1337 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1338 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1339 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1340 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1341 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1342 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1343 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
1344 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
1345 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
1346 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
1347 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
1348 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
1349 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
1350 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -330.0 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
1351 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
1352 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -89.99999 210.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
1353 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -330.0 -30.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
1354 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -210.0 89.99999 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
1355 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -89.99999 210.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
1356 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -330.0 -30.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
1357 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -210.0 89.99999 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
1358 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -89.99999 210.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
1359 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -330.0 -30.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
1360 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -210.0 89.99999 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1
1361 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -89.99999 210.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
1362 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -330.0 -30.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
1363 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -210.0 89.99999 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
1364 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1365 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1366 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1367 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1368 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -330.0 -30.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1369 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1370 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1371 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -330.0 -30.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1372 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1373 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1374 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -330.0 -30.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1375 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
1376 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -89.99999 210.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1377 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -330.0 -30.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1378 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -210.0 89.99999 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1379 CHI2 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD -89.99999 210.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1380 CHI2 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD -330.0 -30.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1381 CHI2 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD -210.0 89.99999 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1382 CHI3 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD 1 1 33 ARG NE -89.99999 210.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1383 CHI3 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD 1 1 33 ARG NE -330.0 -30.0 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1384 CHI3 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD 1 1 33 ARG NE -210.0 89.99999 . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . . 33 ARG+ . 1 1
1385 CHI1 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -89.99999 210.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1386 CHI1 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -330.0 -30.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1387 CHI1 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -210.0 89.99999 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
1388 CHI1 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU CB 2 1 1 GLU CG -89.99999 210.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1389 CHI1 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU CB 2 1 1 GLU CG -330.0 -30.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1390 CHI1 2 1 1 GLU N 2 1 1 GLU CA 2 1 1 GLU CB 2 1 1 GLU CG -210.0 89.99999 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1391 CHI2 2 1 1 GLU CA 2 1 1 GLU CB 2 1 1 GLU CG 2 1 1 GLU CD -89.99999 210.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1392 CHI2 2 1 1 GLU CA 2 1 1 GLU CB 2 1 1 GLU CG 2 1 1 GLU CD -330.0 -30.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1393 CHI2 2 1 1 GLU CA 2 1 1 GLU CB 2 1 1 GLU CG 2 1 1 GLU CD -210.0 89.99999 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1
1394 CHI1 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS CB 2 1 2 LYS CG -89.99999 210.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1395 CHI1 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS CB 2 1 2 LYS CG -330.0 -30.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1396 CHI1 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS CB 2 1 2 LYS CG -210.0 89.99999 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1397 CHI2 2 1 2 LYS CA 2 1 2 LYS CB 2 1 2 LYS CG 2 1 2 LYS CD -89.99999 210.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1398 CHI2 2 1 2 LYS CA 2 1 2 LYS CB 2 1 2 LYS CG 2 1 2 LYS CD -330.0 -30.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1399 CHI2 2 1 2 LYS CA 2 1 2 LYS CB 2 1 2 LYS CG 2 1 2 LYS CD -210.0 89.99999 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1400 CHI3 2 1 2 LYS CB 2 1 2 LYS CG 2 1 2 LYS CD 2 1 2 LYS CE -89.99999 210.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1401 CHI3 2 1 2 LYS CB 2 1 2 LYS CG 2 1 2 LYS CD 2 1 2 LYS CE -330.0 -30.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1402 CHI3 2 1 2 LYS CB 2 1 2 LYS CG 2 1 2 LYS CD 2 1 2 LYS CE -210.0 89.99999 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1403 CHI4 2 1 2 LYS CG 2 1 2 LYS CD 2 1 2 LYS CE 2 1 2 LYS NZ -89.99999 210.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1404 CHI4 2 1 2 LYS CG 2 1 2 LYS CD 2 1 2 LYS CE 2 1 2 LYS NZ -330.0 -30.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1405 CHI4 2 1 2 LYS CG 2 1 2 LYS CD 2 1 2 LYS CE 2 1 2 LYS NZ -210.0 89.99999 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1
1406 CHI1 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR CB 2 1 3 THR OG1 -89.99999 210.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
1407 CHI1 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR CB 2 1 3 THR OG1 -330.0 -30.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
1408 CHI1 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR CB 2 1 3 THR OG1 -210.0 89.99999 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
1409 CHI1 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN CB 2 1 4 ASN CG -89.99999 210.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
1410 CHI1 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN CB 2 1 4 ASN CG -330.0 -30.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
1411 CHI1 2 1 4 ASN N 2 1 4 ASN CA 2 1 4 ASN CB 2 1 4 ASN CG -210.0 89.99999 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
1412 CHI2 2 1 5 LEU CA 2 1 5 LEU CB 2 1 5 LEU CG 2 1 5 LEU CD1 -89.99999 210.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1413 CHI2 2 1 5 LEU CA 2 1 5 LEU CB 2 1 5 LEU CG 2 1 5 LEU CD1 -330.0 -30.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1414 CHI2 2 1 5 LEU CA 2 1 5 LEU CB 2 1 5 LEU CG 2 1 5 LEU CD1 -210.0 89.99999 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1415 CHI2 2 1 6 GLU CA 2 1 6 GLU CB 2 1 6 GLU CG 2 1 6 GLU CD -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1416 CHI2 2 1 6 GLU CA 2 1 6 GLU CB 2 1 6 GLU CG 2 1 6 GLU CD -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1417 CHI2 2 1 6 GLU CA 2 1 6 GLU CB 2 1 6 GLU CG 2 1 6 GLU CD -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1418 CHI2 2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG 2 1 10 LEU CD1 -89.99999 210.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
1419 CHI2 2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG 2 1 10 LEU CD1 -330.0 -30.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
1420 CHI2 2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG 2 1 10 LEU CD1 -210.0 89.99999 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
1421 CHI2 2 1 12 GLU CA 2 1 12 GLU CB 2 1 12 GLU CG 2 1 12 GLU CD -89.99999 210.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
1422 CHI2 2 1 12 GLU CA 2 1 12 GLU CB 2 1 12 GLU CG 2 1 12 GLU CD -330.0 -30.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
1423 CHI2 2 1 12 GLU CA 2 1 12 GLU CB 2 1 12 GLU CG 2 1 12 GLU CD -210.0 89.99999 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
1424 CHI1 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 -89.99999 210.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
1425 CHI1 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 -330.0 -30.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
1426 CHI1 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 -210.0 89.99999 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
1427 CHI21 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 2 1 16 ILE CD1 -89.99999 210.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
1428 CHI21 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 2 1 16 ILE CD1 -330.0 -30.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
1429 CHI21 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 2 1 16 ILE CD1 -210.0 89.99999 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
1430 CHI2 2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG 2 1 18 MET SD -89.99999 210.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
1431 CHI2 2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG 2 1 18 MET SD -330.0 -30.0 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
1432 CHI2 2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG 2 1 18 MET SD -210.0 89.99999 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
1433 CHI2 2 1 19 GLU CA 2 1 19 GLU CB 2 1 19 GLU CG 2 1 19 GLU CD -89.99999 210.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1434 CHI2 2 1 19 GLU CA 2 1 19 GLU CB 2 1 19 GLU CG 2 1 19 GLU CD -330.0 -30.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1435 CHI2 2 1 19 GLU CA 2 1 19 GLU CB 2 1 19 GLU CG 2 1 19 GLU CD -210.0 89.99999 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1436 CHI1 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE CB 2 1 20 PHE CG -89.99999 210.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
1437 CHI1 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE CB 2 1 20 PHE CG -330.0 -30.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
1438 CHI1 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE CB 2 1 20 PHE CG -210.0 89.99999 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
1439 CHI1 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP CB 2 1 21 TRP CG -89.99999 210.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
1440 CHI1 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP CB 2 1 21 TRP CG -330.0 -30.0 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
1441 CHI1 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP CB 2 1 21 TRP CG -210.0 89.99999 . 121 TRP . . 121 TRP . . 121 TRP . . 121 TRP . 1 1
1442 CHI1 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG -89.99999 210.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1443 CHI1 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG -330.0 -30.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1444 CHI1 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG -210.0 89.99999 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1445 CHI2 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG 2 1 23 LEU CD1 -89.99999 210.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1446 CHI2 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG 2 1 23 LEU CD1 -330.0 -30.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1447 CHI2 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG 2 1 23 LEU CD1 -210.0 89.99999 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1448 CHI1 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG -89.99999 210.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
1449 CHI1 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG -330.0 -30.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
1450 CHI1 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG -210.0 89.99999 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
1451 CHI2 2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG 2 1 24 LEU CD1 -89.99999 210.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
1452 CHI2 2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG 2 1 24 LEU CD1 -330.0 -30.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
1453 CHI2 2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG 2 1 24 LEU CD1 -210.0 89.99999 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
1454 CHI2 2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG 2 1 28 LEU CD1 -89.99999 210.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1455 CHI2 2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG 2 1 28 LEU CD1 -330.0 -30.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1456 CHI2 2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG 2 1 28 LEU CD1 -210.0 89.99999 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1457 CHI1 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG -89.99999 210.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
1458 CHI1 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG -330.0 -30.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
1459 CHI1 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG -210.0 89.99999 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
1460 CHI2 2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG 2 1 29 ARG CD -89.99999 210.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
1461 CHI2 2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG 2 1 29 ARG CD -330.0 -30.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
1462 CHI2 2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG 2 1 29 ARG CD -210.0 89.99999 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
1463 CHI3 2 1 29 ARG CB 2 1 29 ARG CG 2 1 29 ARG CD 2 1 29 ARG NE -89.99999 210.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
1464 CHI3 2 1 29 ARG CB 2 1 29 ARG CG 2 1 29 ARG CD 2 1 29 ARG NE -330.0 -30.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
1465 CHI3 2 1 29 ARG CB 2 1 29 ARG CG 2 1 29 ARG CD 2 1 29 ARG NE -210.0 89.99999 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1
1466 CHI1 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR CB 2 1 30 THR OG1 -89.99999 210.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
1467 CHI1 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR CB 2 1 30 THR OG1 -330.0 -30.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
1468 CHI1 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR CB 2 1 30 THR OG1 -210.0 89.99999 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
1469 CHI1 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG -89.99999 210.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1470 CHI1 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG -330.0 -30.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1471 CHI1 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG -210.0 89.99999 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1472 CHI2 2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG 2 1 32 LYS CD -89.99999 210.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1473 CHI2 2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG 2 1 32 LYS CD -330.0 -30.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1474 CHI2 2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG 2 1 32 LYS CD -210.0 89.99999 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1475 CHI3 2 1 32 LYS CB 2 1 32 LYS CG 2 1 32 LYS CD 2 1 32 LYS CE -89.99999 210.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1476 CHI3 2 1 32 LYS CB 2 1 32 LYS CG 2 1 32 LYS CD 2 1 32 LYS CE -330.0 -30.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1477 CHI3 2 1 32 LYS CB 2 1 32 LYS CG 2 1 32 LYS CD 2 1 32 LYS CE -210.0 89.99999 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1478 CHI4 2 1 32 LYS CG 2 1 32 LYS CD 2 1 32 LYS CE 2 1 32 LYS NZ -89.99999 210.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1479 CHI4 2 1 32 LYS CG 2 1 32 LYS CD 2 1 32 LYS CE 2 1 32 LYS NZ -330.0 -30.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1480 CHI4 2 1 32 LYS CG 2 1 32 LYS CD 2 1 32 LYS CE 2 1 32 LYS NZ -210.0 89.99999 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1
1481 CHI1 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG CB 2 1 33 ARG CG -89.99999 210.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1482 CHI1 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG CB 2 1 33 ARG CG -330.0 -30.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1483 CHI1 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG CB 2 1 33 ARG CG -210.0 89.99999 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1484 CHI2 2 1 33 ARG CA 2 1 33 ARG CB 2 1 33 ARG CG 2 1 33 ARG CD -89.99999 210.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1485 CHI2 2 1 33 ARG CA 2 1 33 ARG CB 2 1 33 ARG CG 2 1 33 ARG CD -330.0 -30.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1486 CHI2 2 1 33 ARG CA 2 1 33 ARG CB 2 1 33 ARG CG 2 1 33 ARG CD -210.0 89.99999 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1487 CHI3 2 1 33 ARG CB 2 1 33 ARG CG 2 1 33 ARG CD 2 1 33 ARG NE -89.99999 210.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1488 CHI3 2 1 33 ARG CB 2 1 33 ARG CG 2 1 33 ARG CD 2 1 33 ARG NE -330.0 -30.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1489 CHI3 2 1 33 ARG CB 2 1 33 ARG CG 2 1 33 ARG CD 2 1 33 ARG NE -210.0 89.99999 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1
1490 CHI1 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN CB 2 1 35 ASN CG -89.99999 210.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1491 CHI1 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN CB 2 1 35 ASN CG -330.0 -30.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1492 CHI1 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN CB 2 1 35 ASN CG -210.0 89.99999 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 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 GLU C C 3.500 -0.533 -0.975 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.097 -0.002 -1.233 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 2.151 1.415 -1.797 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 1.985 3.847 -1.196 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 1.871 2.418 -0.682 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.838 0.000 0.876 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 1.601 -0.650 -1.954 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 3.140 1.602 -2.215 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 1.400 1.523 -2.580 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 0.865 2.255 -0.298 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 2.591 2.269 0.123 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.335 0.000 0.000 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 4.286 0.095 -0.269 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 3.111 4.222 -1.586 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 0.942 4.537 -1.188 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 LYS C C 6.160 -1.520 -2.168 1.00 . A A . 2 LYS C 1 1
1 17 1 1 2 LYS CA C 5.117 -2.305 -1.385 1.00 . A A . 2 LYS CA 1 1
1 18 1 1 2 LYS CB C 5.065 -3.755 -1.856 1.00 . A A . 2 LYS CB 1 1
1 19 1 1 2 LYS CD C 5.934 -5.996 -1.199 1.00 . A A . 2 LYS CD 1 1
1 20 1 1 2 LYS CE C 5.581 -6.540 -2.581 1.00 . A A . 2 LYS CE 1 1
1 21 1 1 2 LYS CG C 6.271 -4.512 -1.307 1.00 . A A . 2 LYS CG 1 1
1 22 1 1 2 LYS H H 3.130 -2.172 -2.124 1.00 . A A . 2 LYS H 1 1
1 23 1 1 2 LYS HA H 5.382 -2.286 -0.328 1.00 . A A . 2 LYS HA 1 1
1 24 1 1 2 LYS HB2 H 4.148 -4.221 -1.496 1.00 . A A . 2 LYS HB2 1 1
1 25 1 1 2 LYS HB3 H 5.083 -3.784 -2.946 1.00 . A A . 2 LYS HB3 1 1
1 26 1 1 2 LYS HD2 H 6.796 -6.536 -0.806 1.00 . A A . 2 LYS HD2 1 1
1 27 1 1 2 LYS HD3 H 5.085 -6.129 -0.529 1.00 . A A . 2 LYS HD3 1 1
1 28 1 1 2 LYS HE2 H 5.747 -7.617 -2.594 1.00 . A A . 2 LYS HE2 1 1
1 29 1 1 2 LYS HE3 H 4.530 -6.337 -2.787 1.00 . A A . 2 LYS HE3 1 1
1 30 1 1 2 LYS HG2 H 7.119 -4.379 -1.978 1.00 . A A . 2 LYS HG2 1 1
1 31 1 1 2 LYS HG3 H 6.524 -4.124 -0.320 1.00 . A A . 2 LYS HG3 1 1
1 32 1 1 2 LYS HZ1 H 5.964 -6.029 -4.522 1.00 . A A . 2 LYS HZ1 1 1
1 33 1 1 2 LYS HZ2 H 6.508 -4.926 -3.424 1.00 . A A . 2 LYS HZ2 1 1
1 34 1 1 2 LYS HZ3 H 7.319 -6.346 -3.638 1.00 . A A . 2 LYS HZ3 1 1
1 35 1 1 2 LYS N N 3.813 -1.695 -1.553 1.00 . A A . 2 LYS N 1 1
1 36 1 1 2 LYS NZ N 6.408 -5.911 -3.623 1.00 . A A . 2 LYS NZ 1 1
1 37 1 1 2 LYS O O 7.350 -1.591 -1.869 1.00 . A A . 2 LYS O 1 1
1 38 1 1 3 THR C C 7.541 0.830 -3.107 1.00 . A A . 3 THR C 1 1
1 39 1 1 3 THR CA C 6.605 0.022 -3.995 1.00 . A A . 3 THR CA 1 1
1 40 1 1 3 THR CB C 5.787 0.943 -4.897 1.00 . A A . 3 THR CB 1 1
1 41 1 1 3 THR CG2 C 6.711 1.617 -5.907 1.00 . A A . 3 THR CG2 1 1
1 42 1 1 3 THR H H 4.721 -0.746 -3.383 1.00 . A A . 3 THR H 1 1
1 43 1 1 3 THR HA H 7.199 -0.646 -4.618 1.00 . A A . 3 THR HA 1 1
1 44 1 1 3 THR HB H 5.296 1.703 -4.290 1.00 . A A . 3 THR HB 1 1
1 45 1 1 3 THR HG1 H 4.056 0.750 -5.754 1.00 . A A . 3 THR HG1 1 1
1 46 1 1 3 THR HG21 H 6.475 1.261 -6.910 1.00 . A A . 3 THR HG21 1 1
1 47 1 1 3 THR HG22 H 6.571 2.697 -5.863 1.00 . A A . 3 THR HG22 1 1
1 48 1 1 3 THR HG23 H 7.747 1.375 -5.671 1.00 . A A . 3 THR HG23 1 1
1 49 1 1 3 THR N N 5.709 -0.770 -3.177 1.00 . A A . 3 THR N 1 1
1 50 1 1 3 THR O O 8.758 0.775 -3.269 1.00 . A A . 3 THR O 1 1
1 51 1 1 3 THR OG1 O 4.814 0.186 -5.581 1.00 . A A . 3 THR OG1 1 1
1 52 1 1 4 ASN C C 8.946 1.602 -0.749 1.00 . A A . 4 ASN C 1 1
1 53 1 1 4 ASN CA C 7.751 2.395 -1.257 1.00 . A A . 4 ASN CA 1 1
1 54 1 1 4 ASN CB C 6.871 2.849 -0.096 1.00 . A A . 4 ASN CB 1 1
1 55 1 1 4 ASN CG C 6.911 4.363 0.057 1.00 . A A . 4 ASN CG 1 1
1 56 1 1 4 ASN H H 5.962 1.592 -2.074 1.00 . A A . 4 ASN H 1 1
1 57 1 1 4 ASN HA H 8.112 3.274 -1.791 1.00 . A A . 4 ASN HA 1 1
1 58 1 1 4 ASN HB2 H 5.844 2.534 -0.281 1.00 . A A . 4 ASN HB2 1 1
1 59 1 1 4 ASN HB3 H 7.227 2.388 0.825 1.00 . A A . 4 ASN HB3 1 1
1 60 1 1 4 ASN HD21 H 6.187 4.234 1.956 1.00 . A A . 4 ASN HD21 1 1
1 61 1 1 4 ASN HD22 H 6.507 5.856 1.382 1.00 . A A . 4 ASN HD22 1 1
1 62 1 1 4 ASN N N 6.968 1.582 -2.165 1.00 . A A . 4 ASN N 1 1
1 63 1 1 4 ASN ND2 N 6.502 4.858 1.227 1.00 . A A . 4 ASN ND2 1 1
1 64 1 1 4 ASN O O 10.091 2.014 -0.926 1.00 . A A . 4 ASN O 1 1
1 65 1 1 4 ASN OD1 O 7.303 5.072 -0.868 1.00 . A A . 4 ASN OD1 1 1
1 66 1 1 5 LEU C C 10.751 -0.684 -0.674 1.00 . A A . 5 LEU C 1 1
1 67 1 1 5 LEU CA C 9.728 -0.389 0.413 1.00 . A A . 5 LEU CA 1 1
1 68 1 1 5 LEU CB C 9.118 -1.682 0.946 1.00 . A A . 5 LEU CB 1 1
1 69 1 1 5 LEU CD1 C 6.992 -2.615 1.852 1.00 . A A . 5 LEU CD1 1 1
1 70 1 1 5 LEU CD2 C 8.232 -0.871 3.130 1.00 . A A . 5 LEU CD2 1 1
1 71 1 1 5 LEU CG C 7.852 -1.360 1.735 1.00 . A A . 5 LEU CG 1 1
1 72 1 1 5 LEU H H 7.718 0.164 0.003 1.00 . A A . 5 LEU H 1 1
1 73 1 1 5 LEU HA H 10.223 0.132 1.233 1.00 . A A . 5 LEU HA 1 1
1 74 1 1 5 LEU HB2 H 8.869 -2.338 0.111 1.00 . A A . 5 LEU HB2 1 1
1 75 1 1 5 LEU HB3 H 9.835 -2.181 1.598 1.00 . A A . 5 LEU HB3 1 1
1 76 1 1 5 LEU HD11 H 7.483 -3.442 1.339 1.00 . A A . 5 LEU HD11 1 1
1 77 1 1 5 LEU HD12 H 6.859 -2.868 2.904 1.00 . A A . 5 LEU HD12 1 1
1 78 1 1 5 LEU HD13 H 6.018 -2.432 1.397 1.00 . A A . 5 LEU HD13 1 1
1 79 1 1 5 LEU HD21 H 7.895 -1.595 3.873 1.00 . A A . 5 LEU HD21 1 1
1 80 1 1 5 LEU HD22 H 9.315 -0.762 3.194 1.00 . A A . 5 LEU HD22 1 1
1 81 1 1 5 LEU HD23 H 7.758 0.092 3.319 1.00 . A A . 5 LEU HD23 1 1
1 82 1 1 5 LEU HG H 7.290 -0.582 1.218 1.00 . A A . 5 LEU HG 1 1
1 83 1 1 5 LEU N N 8.677 0.458 -0.116 1.00 . A A . 5 LEU N 1 1
1 84 1 1 5 LEU O O 11.945 -0.463 -0.484 1.00 . A A . 5 LEU O 1 1
1 85 1 1 6 GLU C C 12.168 -0.387 -3.130 1.00 . A A . 6 GLU C 1 1
1 86 1 1 6 GLU CA C 11.156 -1.505 -2.928 1.00 . A A . 6 GLU CA 1 1
1 87 1 1 6 GLU CB C 10.321 -1.714 -4.189 1.00 . A A . 6 GLU CB 1 1
1 88 1 1 6 GLU CD C 9.637 -4.051 -4.796 1.00 . A A . 6 GLU CD 1 1
1 89 1 1 6 GLU CG C 9.309 -2.829 -3.950 1.00 . A A . 6 GLU CG 1 1
1 90 1 1 6 GLU H H 9.289 -1.348 -1.925 1.00 . A A . 6 GLU H 1 1
1 91 1 1 6 GLU HA H 11.690 -2.428 -2.702 1.00 . A A . 6 GLU HA 1 1
1 92 1 1 6 GLU HB2 H 9.795 -0.791 -4.433 1.00 . A A . 6 GLU HB2 1 1
1 93 1 1 6 GLU HB3 H 10.976 -1.988 -5.016 1.00 . A A . 6 GLU HB3 1 1
1 94 1 1 6 GLU HE2 H 9.084 -4.662 -6.452 1.00 . A A . 6 GLU HE2 1 1
1 95 1 1 6 GLU HG2 H 9.325 -3.109 -2.896 1.00 . A A . 6 GLU HG2 1 1
1 96 1 1 6 GLU HG3 H 8.313 -2.471 -4.210 1.00 . A A . 6 GLU HG3 1 1
1 97 1 1 6 GLU N N 10.280 -1.185 -1.819 1.00 . A A . 6 GLU N 1 1
1 98 1 1 6 GLU O O 13.328 -0.644 -3.445 1.00 . A A . 6 GLU O 1 1
1 99 1 1 6 GLU OE1 O 9.980 -5.088 -4.187 1.00 . A A . 6 GLU OE1 1 1
1 100 1 1 6 GLU OE2 O 9.539 -3.926 -6.036 1.00 . A A . 6 GLU OE2 1 1
1 101 1 1 7 ILE C C 13.450 2.186 -1.862 1.00 . A A . 7 ILE C 1 1
1 102 1 1 7 ILE CA C 12.590 2.012 -3.106 1.00 . A A . 7 ILE CA 1 1
1 103 1 1 7 ILE CB C 11.740 3.254 -3.357 1.00 . A A . 7 ILE CB 1 1
1 104 1 1 7 ILE CD1 C 9.745 3.875 -4.715 1.00 . A A . 7 ILE CD1 1 1
1 105 1 1 7 ILE CG1 C 11.093 3.159 -4.735 1.00 . A A . 7 ILE CG1 1 1
1 106 1 1 7 ILE CG2 C 12.625 4.496 -3.295 1.00 . A A . 7 ILE CG2 1 1
1 107 1 1 7 ILE H H 10.762 1.016 -2.688 1.00 . A A . 7 ILE H 1 1
1 108 1 1 7 ILE HA H 13.241 1.850 -3.966 1.00 . A A . 7 ILE HA 1 1
1 109 1 1 7 ILE HB H 10.964 3.323 -2.595 1.00 . A A . 7 ILE HB 1 1
1 110 1 1 7 ILE HD11 H 9.669 4.481 -3.812 1.00 . A A . 7 ILE HD11 1 1
1 111 1 1 7 ILE HD12 H 9.662 4.518 -5.591 1.00 . A A . 7 ILE HD12 1 1
1 112 1 1 7 ILE HD13 H 8.942 3.138 -4.727 1.00 . A A . 7 ILE HD13 1 1
1 113 1 1 7 ILE HG12 H 11.742 3.628 -5.475 1.00 . A A . 7 ILE HG12 1 1
1 114 1 1 7 ILE HG13 H 10.943 2.111 -4.995 1.00 . A A . 7 ILE HG13 1 1
1 115 1 1 7 ILE HG21 H 12.932 4.672 -2.264 1.00 . A A . 7 ILE HG21 1 1
1 116 1 1 7 ILE HG22 H 13.508 4.344 -3.915 1.00 . A A . 7 ILE HG22 1 1
1 117 1 1 7 ILE HG23 H 12.067 5.358 -3.660 1.00 . A A . 7 ILE HG23 1 1
1 118 1 1 7 ILE N N 11.725 0.860 -2.947 1.00 . A A . 7 ILE N 1 1
1 119 1 1 7 ILE O O 14.628 2.520 -1.963 1.00 . A A . 7 ILE O 1 1
1 120 1 1 8 ILE C C 14.802 1.200 0.556 1.00 . A A . 8 ILE C 1 1
1 121 1 1 8 ILE CA C 13.568 2.091 0.568 1.00 . A A . 8 ILE CA 1 1
1 122 1 1 8 ILE CB C 12.640 1.715 1.720 1.00 . A A . 8 ILE CB 1 1
1 123 1 1 8 ILE CD1 C 10.288 2.032 2.479 1.00 . A A . 8 ILE CD1 1 1
1 124 1 1 8 ILE CG1 C 11.466 2.689 1.766 1.00 . A A . 8 ILE CG1 1 1
1 125 1 1 8 ILE CG2 C 13.410 1.783 3.036 1.00 . A A . 8 ILE CG2 1 1
1 126 1 1 8 ILE H H 11.885 1.687 -0.662 1.00 . A A . 8 ILE H 1 1
1 127 1 1 8 ILE HA H 13.882 3.128 0.690 1.00 . A A . 8 ILE HA 1 1
1 128 1 1 8 ILE HB H 12.266 0.703 1.569 1.00 . A A . 8 ILE HB 1 1
1 129 1 1 8 ILE HD11 H 9.932 2.688 3.273 1.00 . A A . 8 ILE HD11 1 1
1 130 1 1 8 ILE HD12 H 9.483 1.856 1.765 1.00 . A A . 8 ILE HD12 1 1
1 131 1 1 8 ILE HD13 H 10.607 1.082 2.908 1.00 . A A . 8 ILE HD13 1 1
1 132 1 1 8 ILE HG12 H 11.761 3.589 2.306 1.00 . A A . 8 ILE HG12 1 1
1 133 1 1 8 ILE HG13 H 11.174 2.955 0.750 1.00 . A A . 8 ILE HG13 1 1
1 134 1 1 8 ILE HG21 H 13.180 0.904 3.637 1.00 . A A . 8 ILE HG21 1 1
1 135 1 1 8 ILE HG22 H 14.480 1.813 2.829 1.00 . A A . 8 ILE HG22 1 1
1 136 1 1 8 ILE HG23 H 13.120 2.682 3.580 1.00 . A A . 8 ILE HG23 1 1
1 137 1 1 8 ILE N N 12.857 1.960 -0.688 1.00 . A A . 8 ILE N 1 1
1 138 1 1 8 ILE O O 15.841 1.569 1.099 1.00 . A A . 8 ILE O 1 1
1 139 1 1 9 ILE C C 16.796 -0.432 -1.184 1.00 . A A . 9 ILE C 1 1
1 140 1 1 9 ILE CA C 15.790 -0.912 -0.148 1.00 . A A . 9 ILE CA 1 1
1 141 1 1 9 ILE CB C 15.257 -2.295 -0.510 1.00 . A A . 9 ILE CB 1 1
1 142 1 1 9 ILE CD1 C 13.610 -3.930 0.400 1.00 . A A . 9 ILE CD1 1 1
1 143 1 1 9 ILE CG1 C 14.766 -2.998 0.753 1.00 . A A . 9 ILE CG1 1 1
1 144 1 1 9 ILE CG2 C 16.371 -3.118 -1.150 1.00 . A A . 9 ILE CG2 1 1
1 145 1 1 9 ILE H H 13.809 -0.230 -0.497 1.00 . A A . 9 ILE H 1 1
1 146 1 1 9 ILE HA H 16.281 -0.966 0.824 1.00 . A A . 9 ILE HA 1 1
1 147 1 1 9 ILE HB H 14.431 -2.193 -1.213 1.00 . A A . 9 ILE HB 1 1
1 148 1 1 9 ILE HD11 H 13.176 -3.626 -0.553 1.00 . A A . 9 ILE HD11 1 1
1 149 1 1 9 ILE HD12 H 13.979 -4.953 0.321 1.00 . A A . 9 ILE HD12 1 1
1 150 1 1 9 ILE HD13 H 12.850 -3.877 1.179 1.00 . A A . 9 ILE HD13 1 1
1 151 1 1 9 ILE HG12 H 15.581 -3.579 1.186 1.00 . A A . 9 ILE HG12 1 1
1 152 1 1 9 ILE HG13 H 14.426 -2.255 1.474 1.00 . A A . 9 ILE HG13 1 1
1 153 1 1 9 ILE HG21 H 16.627 -2.691 -2.120 1.00 . A A . 9 ILE HG21 1 1
1 154 1 1 9 ILE HG22 H 17.249 -3.104 -0.504 1.00 . A A . 9 ILE HG22 1 1
1 155 1 1 9 ILE HG23 H 16.034 -4.146 -1.282 1.00 . A A . 9 ILE HG23 1 1
1 156 1 1 9 ILE N N 14.686 0.024 -0.066 1.00 . A A . 9 ILE N 1 1
1 157 1 1 9 ILE O O 17.977 -0.277 -0.880 1.00 . A A . 9 ILE O 1 1
1 158 1 1 10 LEU C C 18.004 1.456 -3.015 1.00 . A A . 10 LEU C 1 1
1 159 1 1 10 LEU CA C 17.186 0.262 -3.485 1.00 . A A . 10 LEU CA 1 1
1 160 1 1 10 LEU CB C 16.333 0.633 -4.694 1.00 . A A . 10 LEU CB 1 1
1 161 1 1 10 LEU CD1 C 15.188 -0.285 -6.709 1.00 . A A . 10 LEU CD1 1 1
1 162 1 1 10 LEU CD2 C 16.986 -1.598 -5.590 1.00 . A A . 10 LEU CD2 1 1
1 163 1 1 10 LEU CG C 15.822 -0.638 -5.366 1.00 . A A . 10 LEU CG 1 1
1 164 1 1 10 LEU H H 15.347 -0.342 -2.610 1.00 . A A . 10 LEU H 1 1
1 165 1 1 10 LEU HA H 17.864 -0.544 -3.765 1.00 . A A . 10 LEU HA 1 1
1 166 1 1 10 LEU HB2 H 15.486 1.239 -4.370 1.00 . A A . 10 LEU HB2 1 1
1 167 1 1 10 LEU HB3 H 16.935 1.202 -5.403 1.00 . A A . 10 LEU HB3 1 1
1 168 1 1 10 LEU HD11 H 14.412 0.465 -6.558 1.00 . A A . 10 LEU HD11 1 1
1 169 1 1 10 LEU HD12 H 15.952 0.113 -7.377 1.00 . A A . 10 LEU HD12 1 1
1 170 1 1 10 LEU HD13 H 14.749 -1.179 -7.150 1.00 . A A . 10 LEU HD13 1 1
1 171 1 1 10 LEU HD21 H 17.830 -1.054 -6.014 1.00 . A A . 10 LEU HD21 1 1
1 172 1 1 10 LEU HD22 H 17.281 -2.040 -4.638 1.00 . A A . 10 LEU HD22 1 1
1 173 1 1 10 LEU HD23 H 16.680 -2.387 -6.277 1.00 . A A . 10 LEU HD23 1 1
1 174 1 1 10 LEU HG H 15.077 -1.112 -4.727 1.00 . A A . 10 LEU HG 1 1
1 175 1 1 10 LEU N N 16.327 -0.198 -2.412 1.00 . A A . 10 LEU N 1 1
1 176 1 1 10 LEU O O 19.217 1.495 -3.211 1.00 . A A . 10 LEU O 1 1
1 177 1 1 11 VAL C C 19.077 3.227 -0.894 1.00 . A A . 11 VAL C 1 1
1 178 1 1 11 VAL CA C 18.004 3.619 -1.899 1.00 . A A . 11 VAL CA 1 1
1 179 1 1 11 VAL CB C 16.976 4.548 -1.259 1.00 . A A . 11 VAL CB 1 1
1 180 1 1 11 VAL CG1 C 17.651 5.859 -0.867 1.00 . A A . 11 VAL CG1 1 1
1 181 1 1 11 VAL CG2 C 15.856 4.831 -2.256 1.00 . A A . 11 VAL CG2 1 1
1 182 1 1 11 VAL H H 16.340 2.348 -2.258 1.00 . A A . 11 VAL H 1 1
1 183 1 1 11 VAL HA H 18.474 4.135 -2.736 1.00 . A A . 11 VAL HA 1 1
1 184 1 1 11 VAL HB H 16.561 4.073 -0.370 1.00 . A A . 11 VAL HB 1 1
1 185 1 1 11 VAL HG11 H 18.421 5.663 -0.121 1.00 . A A . 11 VAL HG11 1 1
1 186 1 1 11 VAL HG12 H 18.105 6.312 -1.748 1.00 . A A . 11 VAL HG12 1 1
1 187 1 1 11 VAL HG13 H 16.908 6.540 -0.451 1.00 . A A . 11 VAL HG13 1 1
1 188 1 1 11 VAL HG21 H 15.846 4.055 -3.021 1.00 . A A . 11 VAL HG21 1 1
1 189 1 1 11 VAL HG22 H 14.899 4.839 -1.734 1.00 . A A . 11 VAL HG22 1 1
1 190 1 1 11 VAL HG23 H 16.023 5.801 -2.724 1.00 . A A . 11 VAL HG23 1 1
1 191 1 1 11 VAL N N 17.337 2.431 -2.393 1.00 . A A . 11 VAL N 1 1
1 192 1 1 11 VAL O O 20.218 3.673 -0.995 1.00 . A A . 11 VAL O 1 1
1 193 1 1 12 GLU C C 20.960 1.538 0.445 1.00 . A A . 12 GLU C 1 1
1 194 1 1 12 GLU CA C 19.643 1.942 1.092 1.00 . A A . 12 GLU CA 1 1
1 195 1 1 12 GLU CB C 19.036 0.770 1.859 1.00 . A A . 12 GLU CB 1 1
1 196 1 1 12 GLU CD C 18.504 0.440 4.290 1.00 . A A . 12 GLU CD 1 1
1 197 1 1 12 GLU CG C 18.254 1.298 3.058 1.00 . A A . 12 GLU CG 1 1
1 198 1 1 12 GLU H H 17.759 2.050 0.116 1.00 . A A . 12 GLU H 1 1
1 199 1 1 12 GLU HA H 19.828 2.760 1.788 1.00 . A A . 12 GLU HA 1 1
1 200 1 1 12 GLU HB2 H 18.366 0.215 1.203 1.00 . A A . 12 GLU HB2 1 1
1 201 1 1 12 GLU HB3 H 19.833 0.112 2.206 1.00 . A A . 12 GLU HB3 1 1
1 202 1 1 12 GLU HE2 H 19.965 1.487 4.725 1.00 . A A . 12 GLU HE2 1 1
1 203 1 1 12 GLU HG2 H 18.564 2.322 3.266 1.00 . A A . 12 GLU HG2 1 1
1 204 1 1 12 GLU HG3 H 17.189 1.286 2.824 1.00 . A A . 12 GLU HG3 1 1
1 205 1 1 12 GLU N N 18.710 2.388 0.078 1.00 . A A . 12 GLU N 1 1
1 206 1 1 12 GLU O O 22.029 1.938 0.900 1.00 . A A . 12 GLU O 1 1
1 207 1 1 12 GLU OE1 O 17.842 -0.616 4.390 1.00 . A A . 12 GLU OE1 1 1
1 208 1 1 12 GLU OE2 O 19.352 0.856 5.109 1.00 . A A . 12 GLU OE2 1 1
1 209 1 1 13 THR C C 22.860 1.490 -1.824 1.00 . A A . 13 THR C 1 1
1 210 1 1 13 THR CA C 22.064 0.292 -1.328 1.00 . A A . 13 THR CA 1 1
1 211 1 1 13 THR CB C 21.652 -0.603 -2.493 1.00 . A A . 13 THR CB 1 1
1 212 1 1 13 THR CG2 C 22.788 -0.669 -3.511 1.00 . A A . 13 THR CG2 1 1
1 213 1 1 13 THR H H 19.977 0.441 -0.960 1.00 . A A . 13 THR H 1 1
1 214 1 1 13 THR HA H 22.685 -0.285 -0.642 1.00 . A A . 13 THR HA 1 1
1 215 1 1 13 THR HB H 20.761 -0.193 -2.968 1.00 . A A . 13 THR HB 1 1
1 216 1 1 13 THR HG1 H 20.423 -2.013 -1.973 1.00 . A A . 13 THR HG1 1 1
1 217 1 1 13 THR HG21 H 22.519 -0.088 -4.393 1.00 . A A . 13 THR HG21 1 1
1 218 1 1 13 THR HG22 H 23.696 -0.259 -3.068 1.00 . A A . 13 THR HG22 1 1
1 219 1 1 13 THR HG23 H 22.960 -1.706 -3.797 1.00 . A A . 13 THR HG23 1 1
1 220 1 1 13 THR N N 20.880 0.742 -0.624 1.00 . A A . 13 THR N 1 1
1 221 1 1 13 THR O O 24.024 1.658 -1.467 1.00 . A A . 13 THR O 1 1
1 222 1 1 13 THR OG1 O 21.375 -1.900 -2.014 1.00 . A A . 13 THR OG1 1 1
1 223 1 1 14 ALA C C 23.429 4.354 -2.060 1.00 . A A . 14 ALA C 1 1
1 224 1 1 14 ALA CA C 22.876 3.502 -3.194 1.00 . A A . 14 ALA CA 1 1
1 225 1 1 14 ALA CB C 21.873 4.296 -4.027 1.00 . A A . 14 ALA CB 1 1
1 226 1 1 14 ALA H H 21.269 2.141 -2.914 1.00 . A A . 14 ALA H 1 1
1 227 1 1 14 ALA HA H 23.699 3.188 -3.835 1.00 . A A . 14 ALA HA 1 1
1 228 1 1 14 ALA HB1 H 22.404 4.858 -4.795 1.00 . A A . 14 ALA HB1 1 1
1 229 1 1 14 ALA HB2 H 21.170 3.610 -4.500 1.00 . A A . 14 ALA HB2 1 1
1 230 1 1 14 ALA HB3 H 21.329 4.985 -3.381 1.00 . A A . 14 ALA HB3 1 1
1 231 1 1 14 ALA N N 22.227 2.325 -2.651 1.00 . A A . 14 ALA N 1 1
1 232 1 1 14 ALA O O 24.426 5.052 -2.235 1.00 . A A . 14 ALA O 1 1
1 233 1 1 15 VAL C C 24.586 4.593 0.703 1.00 . A A . 15 VAL C 1 1
1 234 1 1 15 VAL CA C 23.207 5.060 0.258 1.00 . A A . 15 VAL CA 1 1
1 235 1 1 15 VAL CB C 22.191 4.893 1.384 1.00 . A A . 15 VAL CB 1 1
1 236 1 1 15 VAL CG1 C 22.916 4.874 2.726 1.00 . A A . 15 VAL CG1 1 1
1 237 1 1 15 VAL CG2 C 21.205 6.058 1.355 1.00 . A A . 15 VAL CG2 1 1
1 238 1 1 15 VAL H H 21.965 3.706 -0.805 1.00 . A A . 15 VAL H 1 1
1 239 1 1 15 VAL HA H 23.263 6.114 -0.015 1.00 . A A . 15 VAL HA 1 1
1 240 1 1 15 VAL HB H 21.650 3.956 1.250 1.00 . A A . 15 VAL HB 1 1
1 241 1 1 15 VAL HG11 H 22.199 4.683 3.524 1.00 . A A . 15 VAL HG11 1 1
1 242 1 1 15 VAL HG12 H 23.671 4.088 2.720 1.00 . A A . 15 VAL HG12 1 1
1 243 1 1 15 VAL HG13 H 23.396 5.838 2.893 1.00 . A A . 15 VAL HG13 1 1
1 244 1 1 15 VAL HG21 H 20.957 6.299 0.321 1.00 . A A . 15 VAL HG21 1 1
1 245 1 1 15 VAL HG22 H 20.297 5.778 1.890 1.00 . A A . 15 VAL HG22 1 1
1 246 1 1 15 VAL HG23 H 21.655 6.927 1.833 1.00 . A A . 15 VAL HG23 1 1
1 247 1 1 15 VAL N N 22.779 4.296 -0.896 1.00 . A A . 15 VAL N 1 1
1 248 1 1 15 VAL O O 25.555 5.344 0.619 1.00 . A A . 15 VAL O 1 1
1 249 1 1 16 ILE C C 27.043 3.173 0.668 1.00 . A A . 16 ILE C 1 1
1 250 1 1 16 ILE CA C 25.928 2.784 1.629 1.00 . A A . 16 ILE CA 1 1
1 251 1 1 16 ILE CB C 25.800 1.267 1.726 1.00 . A A . 16 ILE CB 1 1
1 252 1 1 16 ILE CD1 C 24.014 1.868 3.356 1.00 . A A . 16 ILE CD1 1 1
1 253 1 1 16 ILE CG1 C 25.149 0.894 3.055 1.00 . A A . 16 ILE CG1 1 1
1 254 1 1 16 ILE CG2 C 27.186 0.633 1.642 1.00 . A A . 16 ILE CG2 1 1
1 255 1 1 16 ILE H H 23.844 2.771 1.224 1.00 . A A . 16 ILE H 1 1
1 256 1 1 16 ILE HA H 26.159 3.183 2.617 1.00 . A A . 16 ILE HA 1 1
1 257 1 1 16 ILE HB H 25.183 0.902 0.904 1.00 . A A . 16 ILE HB 1 1
1 258 1 1 16 ILE HD11 H 23.299 1.396 4.030 1.00 . A A . 16 ILE HD11 1 1
1 259 1 1 16 ILE HD12 H 24.419 2.764 3.826 1.00 . A A . 16 ILE HD12 1 1
1 260 1 1 16 ILE HD13 H 23.513 2.140 2.427 1.00 . A A . 16 ILE HD13 1 1
1 261 1 1 16 ILE HG12 H 24.752 -0.119 2.993 1.00 . A A . 16 ILE HG12 1 1
1 262 1 1 16 ILE HG13 H 25.892 0.946 3.850 1.00 . A A . 16 ILE HG13 1 1
1 263 1 1 16 ILE HG21 H 27.797 0.987 2.472 1.00 . A A . 16 ILE HG21 1 1
1 264 1 1 16 ILE HG22 H 27.093 -0.451 1.695 1.00 . A A . 16 ILE HG22 1 1
1 265 1 1 16 ILE HG23 H 27.656 0.912 0.699 1.00 . A A . 16 ILE HG23 1 1
1 266 1 1 16 ILE N N 24.672 3.347 1.176 1.00 . A A . 16 ILE N 1 1
1 267 1 1 16 ILE O O 28.125 3.566 1.096 1.00 . A A . 16 ILE O 1 1
1 268 1 1 17 ALA C C 28.144 4.865 -1.521 1.00 . A A . 17 ALA C 1 1
1 269 1 1 17 ALA CA C 27.755 3.399 -1.649 1.00 . A A . 17 ALA CA 1 1
1 270 1 1 17 ALA CB C 27.175 3.112 -3.031 1.00 . A A . 17 ALA CB 1 1
1 271 1 1 17 ALA H H 25.869 2.732 -0.935 1.00 . A A . 17 ALA H 1 1
1 272 1 1 17 ALA HA H 28.642 2.783 -1.502 1.00 . A A . 17 ALA HA 1 1
1 273 1 1 17 ALA HB1 H 27.967 2.753 -3.689 1.00 . A A . 17 ALA HB1 1 1
1 274 1 1 17 ALA HB2 H 26.398 2.352 -2.948 1.00 . A A . 17 ALA HB2 1 1
1 275 1 1 17 ALA HB3 H 26.747 4.026 -3.443 1.00 . A A . 17 ALA HB3 1 1
1 276 1 1 17 ALA N N 26.775 3.061 -0.636 1.00 . A A . 17 ALA N 1 1
1 277 1 1 17 ALA O O 29.301 5.223 -1.729 1.00 . A A . 17 ALA O 1 1
1 278 1 1 18 MET C C 28.338 7.376 0.164 1.00 . A A . 18 MET C 1 1
1 279 1 1 18 MET CA C 27.419 7.133 -1.025 1.00 . A A . 18 MET CA 1 1
1 280 1 1 18 MET CB C 26.091 7.862 -0.839 1.00 . A A . 18 MET CB 1 1
1 281 1 1 18 MET CE C 23.447 8.315 -0.100 1.00 . A A . 18 MET CE 1 1
1 282 1 1 18 MET CG C 25.246 7.710 -2.100 1.00 . A A . 18 MET CG 1 1
1 283 1 1 18 MET H H 26.237 5.368 -1.016 1.00 . A A . 18 MET H 1 1
1 284 1 1 18 MET HA H 27.904 7.507 -1.927 1.00 . A A . 18 MET HA 1 1
1 285 1 1 18 MET HB2 H 25.558 7.435 0.010 1.00 . A A . 18 MET HB2 1 1
1 286 1 1 18 MET HB3 H 26.280 8.919 -0.654 1.00 . A A . 18 MET HB3 1 1
1 287 1 1 18 MET HE1 H 23.857 7.569 0.581 1.00 . A A . 18 MET HE1 1 1
1 288 1 1 18 MET HE2 H 24.053 9.221 -0.055 1.00 . A A . 18 MET HE2 1 1
1 289 1 1 18 MET HE3 H 22.423 8.548 0.189 1.00 . A A . 18 MET HE3 1 1
1 290 1 1 18 MET HG2 H 25.460 8.548 -2.763 1.00 . A A . 18 MET HG2 1 1
1 291 1 1 18 MET HG3 H 25.534 6.785 -2.601 1.00 . A A . 18 MET HG3 1 1
1 292 1 1 18 MET N N 27.173 5.713 -1.176 1.00 . A A . 18 MET N 1 1
1 293 1 1 18 MET O O 29.402 7.973 0.020 1.00 . A A . 18 MET O 1 1
1 294 1 1 18 MET SD S 23.464 7.664 -1.789 1.00 . A A . 18 MET SD 1 1
1 295 1 1 19 GLU C C 30.181 6.839 2.246 1.00 . A A . 19 GLU C 1 1
1 296 1 1 19 GLU CA C 28.709 7.076 2.550 1.00 . A A . 19 GLU CA 1 1
1 297 1 1 19 GLU CB C 28.213 6.105 3.617 1.00 . A A . 19 GLU CB 1 1
1 298 1 1 19 GLU CD C 27.146 7.141 5.640 1.00 . A A . 19 GLU CD 1 1
1 299 1 1 19 GLU CG C 26.916 6.634 4.223 1.00 . A A . 19 GLU CG 1 1
1 300 1 1 19 GLU H H 27.038 6.425 1.410 1.00 . A A . 19 GLU H 1 1
1 301 1 1 19 GLU HA H 28.584 8.096 2.915 1.00 . A A . 19 GLU HA 1 1
1 302 1 1 19 GLU HB2 H 28.032 5.130 3.165 1.00 . A A . 19 GLU HB2 1 1
1 303 1 1 19 GLU HB3 H 28.967 6.009 4.399 1.00 . A A . 19 GLU HB3 1 1
1 304 1 1 19 GLU HE2 H 28.507 5.944 6.009 1.00 . A A . 19 GLU HE2 1 1
1 305 1 1 19 GLU HG2 H 26.540 7.450 3.607 1.00 . A A . 19 GLU HG2 1 1
1 306 1 1 19 GLU HG3 H 26.178 5.832 4.246 1.00 . A A . 19 GLU HG3 1 1
1 307 1 1 19 GLU N N 27.922 6.909 1.344 1.00 . A A . 19 GLU N 1 1
1 308 1 1 19 GLU O O 31.035 7.637 2.626 1.00 . A A . 19 GLU O 1 1
1 309 1 1 19 GLU OE1 O 26.704 8.278 5.914 1.00 . A A . 19 GLU OE1 1 1
1 310 1 1 19 GLU OE2 O 27.759 6.383 6.422 1.00 . A A . 19 GLU OE2 1 1
1 311 1 1 20 PHE C C 32.378 6.402 0.194 1.00 . A A . 20 PHE C 1 1
1 312 1 1 20 PHE CA C 31.842 5.398 1.205 1.00 . A A . 20 PHE CA 1 1
1 313 1 1 20 PHE CB C 31.886 3.983 0.636 1.00 . A A . 20 PHE CB 1 1
1 314 1 1 20 PHE CD1 C 34.262 3.453 1.290 1.00 . A A . 20 PHE CD1 1 1
1 315 1 1 20 PHE CD2 C 33.590 3.140 -1.019 1.00 . A A . 20 PHE CD2 1 1
1 316 1 1 20 PHE CE1 C 35.555 3.020 0.972 1.00 . A A . 20 PHE CE1 1 1
1 317 1 1 20 PHE CE2 C 34.883 2.706 -1.336 1.00 . A A . 20 PHE CE2 1 1
1 318 1 1 20 PHE CG C 33.279 3.513 0.294 1.00 . A A . 20 PHE CG 1 1
1 319 1 1 20 PHE CZ C 35.865 2.646 -0.341 1.00 . A A . 20 PHE CZ 1 1
1 320 1 1 20 PHE H H 29.739 5.110 1.267 1.00 . A A . 20 PHE H 1 1
1 321 1 1 20 PHE HA H 32.459 5.437 2.103 1.00 . A A . 20 PHE HA 1 1
1 322 1 1 20 PHE HB2 H 31.459 3.299 1.371 1.00 . A A . 20 PHE HB2 1 1
1 323 1 1 20 PHE HB3 H 31.276 3.951 -0.267 1.00 . A A . 20 PHE HB3 1 1
1 324 1 1 20 PHE HD1 H 34.023 3.742 2.303 1.00 . A A . 20 PHE HD1 1 1
1 325 1 1 20 PHE HD2 H 32.832 3.186 -1.787 1.00 . A A . 20 PHE HD2 1 1
1 326 1 1 20 PHE HE1 H 36.313 2.974 1.740 1.00 . A A . 20 PHE HE1 1 1
1 327 1 1 20 PHE HE2 H 35.122 2.419 -2.349 1.00 . A A . 20 PHE HE2 1 1
1 328 1 1 20 PHE HZ H 36.863 2.312 -0.586 1.00 . A A . 20 PHE HZ 1 1
1 329 1 1 20 PHE N N 30.478 5.734 1.556 1.00 . A A . 20 PHE N 1 1
1 330 1 1 20 PHE O O 33.572 6.691 0.173 1.00 . A A . 20 PHE O 1 1
1 331 1 1 21 TRP C C 32.231 9.228 -0.987 1.00 . A A . 21 TRP C 1 1
1 332 1 1 21 TRP CA C 31.878 7.905 -1.651 1.00 . A A . 21 TRP CA 1 1
1 333 1 1 21 TRP CB C 30.738 8.088 -2.649 1.00 . A A . 21 TRP CB 1 1
1 334 1 1 21 TRP CD1 C 31.157 10.253 -3.887 1.00 . A A . 21 TRP CD1 1 1
1 335 1 1 21 TRP CD2 C 29.369 10.373 -2.537 1.00 . A A . 21 TRP CD2 1 1
1 336 1 1 21 TRP CE2 C 29.495 11.641 -3.167 1.00 . A A . 21 TRP CE2 1 1
1 337 1 1 21 TRP CE3 C 28.301 10.218 -1.636 1.00 . A A . 21 TRP CE3 1 1
1 338 1 1 21 TRP CG C 30.443 9.508 -3.015 1.00 . A A . 21 TRP CG 1 1
1 339 1 1 21 TRP CH2 C 27.562 12.506 -2.016 1.00 . A A . 21 TRP CH2 1 1
1 340 1 1 21 TRP CZ2 C 28.612 12.695 -2.918 1.00 . A A . 21 TRP CZ2 1 1
1 341 1 1 21 TRP CZ3 C 27.410 11.269 -1.378 1.00 . A A . 21 TRP CZ3 1 1
1 342 1 1 21 TRP H H 30.517 6.667 -0.589 1.00 . A A . 21 TRP H 1 1
1 343 1 1 21 TRP HA H 32.754 7.532 -2.181 1.00 . A A . 21 TRP HA 1 1
1 344 1 1 21 TRP HB2 H 30.989 7.545 -3.560 1.00 . A A . 21 TRP HB2 1 1
1 345 1 1 21 TRP HB3 H 29.835 7.650 -2.222 1.00 . A A . 21 TRP HB3 1 1
1 346 1 1 21 TRP HD1 H 32.029 9.914 -4.427 1.00 . A A . 21 TRP HD1 1 1
1 347 1 1 21 TRP HE1 H 30.982 12.231 -4.579 1.00 . A A . 21 TRP HE1 1 1
1 348 1 1 21 TRP HE3 H 28.165 9.272 -1.132 1.00 . A A . 21 TRP HE3 1 1
1 349 1 1 21 TRP HH2 H 26.870 13.310 -1.812 1.00 . A A . 21 TRP HH2 1 1
1 350 1 1 21 TRP HZ2 H 28.740 13.645 -3.416 1.00 . A A . 21 TRP HZ2 1 1
1 351 1 1 21 TRP HZ3 H 26.598 11.123 -0.681 1.00 . A A . 21 TRP HZ3 1 1
1 352 1 1 21 TRP N N 31.489 6.937 -0.647 1.00 . A A . 21 TRP N 1 1
1 353 1 1 21 TRP NE1 N 30.603 11.512 -3.981 1.00 . A A . 21 TRP NE1 1 1
1 354 1 1 21 TRP O O 33.186 9.892 -1.385 1.00 . A A . 21 TRP O 1 1
1 355 1 1 22 LEU C C 33.058 10.816 1.406 1.00 . A A . 22 LEU C 1 1
1 356 1 1 22 LEU CA C 31.687 10.849 0.746 1.00 . A A . 22 LEU CA 1 1
1 357 1 1 22 LEU CB C 30.590 11.047 1.788 1.00 . A A . 22 LEU CB 1 1
1 358 1 1 22 LEU CD1 C 28.236 11.794 2.119 1.00 . A A . 22 LEU CD1 1 1
1 359 1 1 22 LEU CD2 C 29.488 12.485 0.078 1.00 . A A . 22 LEU CD2 1 1
1 360 1 1 22 LEU CG C 29.272 11.360 1.086 1.00 . A A . 22 LEU CG 1 1
1 361 1 1 22 LEU H H 30.683 9.027 0.319 1.00 . A A . 22 LEU H 1 1
1 362 1 1 22 LEU HA H 31.656 11.678 0.038 1.00 . A A . 22 LEU HA 1 1
1 363 1 1 22 LEU HB2 H 30.481 10.136 2.378 1.00 . A A . 22 LEU HB2 1 1
1 364 1 1 22 LEU HB3 H 30.858 11.874 2.445 1.00 . A A . 22 LEU HB3 1 1
1 365 1 1 22 LEU HD11 H 27.347 12.165 1.608 1.00 . A A . 22 LEU HD11 1 1
1 366 1 1 22 LEU HD12 H 27.967 10.942 2.744 1.00 . A A . 22 LEU HD12 1 1
1 367 1 1 22 LEU HD13 H 28.653 12.585 2.743 1.00 . A A . 22 LEU HD13 1 1
1 368 1 1 22 LEU HD21 H 29.731 12.059 -0.896 1.00 . A A . 22 LEU HD21 1 1
1 369 1 1 22 LEU HD22 H 28.579 13.080 -0.003 1.00 . A A . 22 LEU HD22 1 1
1 370 1 1 22 LEU HD23 H 30.309 13.119 0.412 1.00 . A A . 22 LEU HD23 1 1
1 371 1 1 22 LEU HG H 28.917 10.470 0.567 1.00 . A A . 22 LEU HG 1 1
1 372 1 1 22 LEU N N 31.456 9.610 0.031 1.00 . A A . 22 LEU N 1 1
1 373 1 1 22 LEU O O 33.912 11.650 1.113 1.00 . A A . 22 LEU O 1 1
1 374 1 1 23 LEU C C 35.669 9.611 1.989 1.00 . A A . 23 LEU C 1 1
1 375 1 1 23 LEU CA C 34.531 9.708 2.997 1.00 . A A . 23 LEU CA 1 1
1 376 1 1 23 LEU CB C 34.489 8.468 3.885 1.00 . A A . 23 LEU CB 1 1
1 377 1 1 23 LEU CD1 C 33.390 7.627 5.957 1.00 . A A . 23 LEU CD1 1 1
1 378 1 1 23 LEU CD2 C 35.150 9.386 6.105 1.00 . A A . 23 LEU CD2 1 1
1 379 1 1 23 LEU CG C 33.987 8.854 5.273 1.00 . A A . 23 LEU CG 1 1
1 380 1 1 23 LEU H H 32.533 9.185 2.505 1.00 . A A . 23 LEU H 1 1
1 381 1 1 23 LEU HA H 34.688 10.586 3.623 1.00 . A A . 23 LEU HA 1 1
1 382 1 1 23 LEU HB2 H 33.817 7.730 3.447 1.00 . A A . 23 LEU HB2 1 1
1 383 1 1 23 LEU HB3 H 35.490 8.044 3.965 1.00 . A A . 23 LEU HB3 1 1
1 384 1 1 23 LEU HD11 H 34.185 6.919 6.192 1.00 . A A . 23 LEU HD11 1 1
1 385 1 1 23 LEU HD12 H 32.891 7.931 6.877 1.00 . A A . 23 LEU HD12 1 1
1 386 1 1 23 LEU HD13 H 32.668 7.154 5.291 1.00 . A A . 23 LEU HD13 1 1
1 387 1 1 23 LEU HD21 H 35.987 8.690 6.046 1.00 . A A . 23 LEU HD21 1 1
1 388 1 1 23 LEU HD22 H 35.458 10.358 5.720 1.00 . A A . 23 LEU HD22 1 1
1 389 1 1 23 LEU HD23 H 34.836 9.489 7.144 1.00 . A A . 23 LEU HD23 1 1
1 390 1 1 23 LEU HG H 33.223 9.626 5.181 1.00 . A A . 23 LEU HG 1 1
1 391 1 1 23 LEU N N 33.268 9.847 2.300 1.00 . A A . 23 LEU N 1 1
1 392 1 1 23 LEU O O 36.638 10.362 2.069 1.00 . A A . 23 LEU O 1 1
1 393 1 1 24 LEU C C 36.813 9.802 -0.711 1.00 . A A . 24 LEU C 1 1
1 394 1 1 24 LEU CA C 36.562 8.491 0.022 1.00 . A A . 24 LEU CA 1 1
1 395 1 1 24 LEU CB C 36.108 7.407 -0.952 1.00 . A A . 24 LEU CB 1 1
1 396 1 1 24 LEU CD1 C 37.054 5.448 -2.168 1.00 . A A . 24 LEU CD1 1 1
1 397 1 1 24 LEU CD2 C 37.536 7.760 -2.963 1.00 . A A . 24 LEU CD2 1 1
1 398 1 1 24 LEU CG C 37.312 6.887 -1.731 1.00 . A A . 24 LEU CG 1 1
1 399 1 1 24 LEU H H 34.729 8.090 1.017 1.00 . A A . 24 LEU H 1 1
1 400 1 1 24 LEU HA H 37.487 8.171 0.501 1.00 . A A . 24 LEU HA 1 1
1 401 1 1 24 LEU HB2 H 35.654 6.586 -0.396 1.00 . A A . 24 LEU HB2 1 1
1 402 1 1 24 LEU HB3 H 35.378 7.824 -1.645 1.00 . A A . 24 LEU HB3 1 1
1 403 1 1 24 LEU HD11 H 36.189 5.056 -1.633 1.00 . A A . 24 LEU HD11 1 1
1 404 1 1 24 LEU HD12 H 36.860 5.422 -3.240 1.00 . A A . 24 LEU HD12 1 1
1 405 1 1 24 LEU HD13 H 37.928 4.837 -1.942 1.00 . A A . 24 LEU HD13 1 1
1 406 1 1 24 LEU HD21 H 37.875 8.748 -2.651 1.00 . A A . 24 LEU HD21 1 1
1 407 1 1 24 LEU HD22 H 38.291 7.301 -3.601 1.00 . A A . 24 LEU HD22 1 1
1 408 1 1 24 LEU HD23 H 36.602 7.855 -3.516 1.00 . A A . 24 LEU HD23 1 1
1 409 1 1 24 LEU HG H 38.198 6.921 -1.097 1.00 . A A . 24 LEU HG 1 1
1 410 1 1 24 LEU N N 35.547 8.682 1.038 1.00 . A A . 24 LEU N 1 1
1 411 1 1 24 LEU O O 37.960 10.207 -0.888 1.00 . A A . 24 LEU O 1 1
1 412 1 1 25 VAL C C 36.575 12.740 -0.982 1.00 . A A . 25 VAL C 1 1
1 413 1 1 25 VAL CA C 35.842 11.724 -1.845 1.00 . A A . 25 VAL CA 1 1
1 414 1 1 25 VAL CB C 34.446 12.225 -2.203 1.00 . A A . 25 VAL CB 1 1
1 415 1 1 25 VAL CG1 C 34.457 13.749 -2.285 1.00 . A A . 25 VAL CG1 1 1
1 416 1 1 25 VAL CG2 C 34.029 11.646 -3.552 1.00 . A A . 25 VAL CG2 1 1
1 417 1 1 25 VAL H H 34.814 10.087 -0.964 1.00 . A A . 25 VAL H 1 1
1 418 1 1 25 VAL HA H 36.408 11.566 -2.763 1.00 . A A . 25 VAL HA 1 1
1 419 1 1 25 VAL HB H 33.738 11.908 -1.437 1.00 . A A . 25 VAL HB 1 1
1 420 1 1 25 VAL HG11 H 34.431 14.167 -1.279 1.00 . A A . 25 VAL HG11 1 1
1 421 1 1 25 VAL HG12 H 35.365 14.078 -2.792 1.00 . A A . 25 VAL HG12 1 1
1 422 1 1 25 VAL HG13 H 33.585 14.089 -2.843 1.00 . A A . 25 VAL HG13 1 1
1 423 1 1 25 VAL HG21 H 34.607 12.120 -4.345 1.00 . A A . 25 VAL HG21 1 1
1 424 1 1 25 VAL HG22 H 34.213 10.572 -3.559 1.00 . A A . 25 VAL HG22 1 1
1 425 1 1 25 VAL HG23 H 32.967 11.834 -3.715 1.00 . A A . 25 VAL HG23 1 1
1 426 1 1 25 VAL N N 35.735 10.465 -1.136 1.00 . A A . 25 VAL N 1 1
1 427 1 1 25 VAL O O 37.679 13.162 -1.319 1.00 . A A . 25 VAL O 1 1
1 428 1 1 26 ILE C C 37.945 13.627 1.448 1.00 . A A . 26 ILE C 1 1
1 429 1 1 26 ILE CA C 36.554 14.094 1.042 1.00 . A A . 26 ILE CA 1 1
1 430 1 1 26 ILE CB C 35.659 14.259 2.267 1.00 . A A . 26 ILE CB 1 1
1 431 1 1 26 ILE CD1 C 33.289 13.843 2.916 1.00 . A A . 26 ILE CD1 1 1
1 432 1 1 26 ILE CG1 C 34.205 14.385 1.822 1.00 . A A . 26 ILE CG1 1 1
1 433 1 1 26 ILE CG2 C 36.068 15.515 3.030 1.00 . A A . 26 ILE CG2 1 1
1 434 1 1 26 ILE H H 35.051 12.754 0.366 1.00 . A A . 26 ILE H 1 1
1 435 1 1 26 ILE HA H 36.638 15.055 0.534 1.00 . A A . 26 ILE HA 1 1
1 436 1 1 26 ILE HB H 35.766 13.389 2.915 1.00 . A A . 26 ILE HB 1 1
1 437 1 1 26 ILE HD11 H 32.257 14.115 2.694 1.00 . A A . 26 ILE HD11 1 1
1 438 1 1 26 ILE HD12 H 33.378 12.758 2.960 1.00 . A A . 26 ILE HD12 1 1
1 439 1 1 26 ILE HD13 H 33.579 14.270 3.876 1.00 . A A . 26 ILE HD13 1 1
1 440 1 1 26 ILE HG12 H 33.970 15.433 1.638 1.00 . A A . 26 ILE HG12 1 1
1 441 1 1 26 ILE HG13 H 34.054 13.813 0.907 1.00 . A A . 26 ILE HG13 1 1
1 442 1 1 26 ILE HG21 H 37.113 15.434 3.331 1.00 . A A . 26 ILE HG21 1 1
1 443 1 1 26 ILE HG22 H 35.942 16.387 2.388 1.00 . A A . 26 ILE HG22 1 1
1 444 1 1 26 ILE HG23 H 35.442 15.623 3.916 1.00 . A A . 26 ILE HG23 1 1
1 445 1 1 26 ILE N N 35.959 13.133 0.136 1.00 . A A . 26 ILE N 1 1
1 446 1 1 26 ILE O O 38.767 14.428 1.886 1.00 . A A . 26 ILE O 1 1
1 447 1 1 27 ILE C C 40.497 12.037 0.539 1.00 . A A . 27 ILE C 1 1
1 448 1 1 27 ILE CA C 39.493 11.758 1.650 1.00 . A A . 27 ILE CA 1 1
1 449 1 1 27 ILE CB C 39.342 10.257 1.879 1.00 . A A . 27 ILE CB 1 1
1 450 1 1 27 ILE CD1 C 38.248 8.629 3.416 1.00 . A A . 27 ILE CD1 1 1
1 451 1 1 27 ILE CG1 C 38.902 10.004 3.318 1.00 . A A . 27 ILE CG1 1 1
1 452 1 1 27 ILE CG2 C 40.679 9.567 1.627 1.00 . A A . 27 ILE CG2 1 1
1 453 1 1 27 ILE H H 37.494 11.710 0.935 1.00 . A A . 27 ILE H 1 1
1 454 1 1 27 ILE HA H 39.847 12.223 2.570 1.00 . A A . 27 ILE HA 1 1
1 455 1 1 27 ILE HB H 38.592 9.859 1.195 1.00 . A A . 27 ILE HB 1 1
1 456 1 1 27 ILE HD11 H 38.852 7.984 4.054 1.00 . A A . 27 ILE HD11 1 1
1 457 1 1 27 ILE HD12 H 37.250 8.731 3.843 1.00 . A A . 27 ILE HD12 1 1
1 458 1 1 27 ILE HD13 H 38.174 8.191 2.421 1.00 . A A . 27 ILE HD13 1 1
1 459 1 1 27 ILE HG12 H 39.771 10.041 3.976 1.00 . A A . 27 ILE HG12 1 1
1 460 1 1 27 ILE HG13 H 38.187 10.769 3.620 1.00 . A A . 27 ILE HG13 1 1
1 461 1 1 27 ILE HG21 H 40.768 9.325 0.568 1.00 . A A . 27 ILE HG21 1 1
1 462 1 1 27 ILE HG22 H 41.492 10.232 1.917 1.00 . A A . 27 ILE HG22 1 1
1 463 1 1 27 ILE HG23 H 40.732 8.651 2.215 1.00 . A A . 27 ILE HG23 1 1
1 464 1 1 27 ILE N N 38.206 12.326 1.301 1.00 . A A . 27 ILE N 1 1
1 465 1 1 27 ILE O O 41.636 12.411 0.809 1.00 . A A . 27 ILE O 1 1
1 466 1 1 28 LEU C C 41.133 13.580 -2.056 1.00 . A A . 28 LEU C 1 1
1 467 1 1 28 LEU CA C 40.931 12.085 -1.856 1.00 . A A . 28 LEU CA 1 1
1 468 1 1 28 LEU CB C 40.309 11.452 -3.097 1.00 . A A . 28 LEU CB 1 1
1 469 1 1 28 LEU CD1 C 39.897 9.254 -4.197 1.00 . A A . 28 LEU CD1 1 1
1 470 1 1 28 LEU CD2 C 42.232 10.031 -3.799 1.00 . A A . 28 LEU CD2 1 1
1 471 1 1 28 LEU CG C 40.811 10.019 -3.243 1.00 . A A . 28 LEU CG 1 1
1 472 1 1 28 LEU H H 39.124 11.544 -0.881 1.00 . A A . 28 LEU H 1 1
1 473 1 1 28 LEU HA H 41.899 11.619 -1.669 1.00 . A A . 28 LEU HA 1 1
1 474 1 1 28 LEU HB2 H 39.224 11.449 -2.998 1.00 . A A . 28 LEU HB2 1 1
1 475 1 1 28 LEU HB3 H 40.592 12.028 -3.979 1.00 . A A . 28 LEU HB3 1 1
1 476 1 1 28 LEU HD11 H 40.203 9.447 -5.226 1.00 . A A . 28 LEU HD11 1 1
1 477 1 1 28 LEU HD12 H 39.969 8.186 -3.991 1.00 . A A . 28 LEU HD12 1 1
1 478 1 1 28 LEU HD13 H 38.868 9.583 -4.057 1.00 . A A . 28 LEU HD13 1 1
1 479 1 1 28 LEU HD21 H 42.461 11.023 -4.188 1.00 . A A . 28 LEU HD21 1 1
1 480 1 1 28 LEU HD22 H 42.935 9.781 -3.005 1.00 . A A . 28 LEU HD22 1 1
1 481 1 1 28 LEU HD23 H 42.314 9.298 -4.602 1.00 . A A . 28 LEU HD23 1 1
1 482 1 1 28 LEU HG H 40.807 9.531 -2.268 1.00 . A A . 28 LEU HG 1 1
1 483 1 1 28 LEU N N 40.071 11.853 -0.713 1.00 . A A . 28 LEU N 1 1
1 484 1 1 28 LEU O O 42.263 14.044 -2.195 1.00 . A A . 28 LEU O 1 1
1 485 1 1 29 ARG C C 40.947 16.396 -1.161 1.00 . A A . 29 ARG C 1 1
1 486 1 1 29 ARG CA C 40.091 15.771 -2.254 1.00 . A A . 29 ARG CA 1 1
1 487 1 1 29 ARG CB C 38.678 16.345 -2.228 1.00 . A A . 29 ARG CB 1 1
1 488 1 1 29 ARG CD C 36.493 16.376 -3.428 1.00 . A A . 29 ARG CD 1 1
1 489 1 1 29 ARG CG C 37.825 15.646 -3.284 1.00 . A A . 29 ARG CG 1 1
1 490 1 1 29 ARG CZ C 36.143 17.156 -5.736 1.00 . A A . 29 ARG CZ 1 1
1 491 1 1 29 ARG H H 39.126 13.903 -1.952 1.00 . A A . 29 ARG H 1 1
1 492 1 1 29 ARG HA H 40.543 15.986 -3.223 1.00 . A A . 29 ARG HA 1 1
1 493 1 1 29 ARG HB2 H 38.239 16.186 -1.243 1.00 . A A . 29 ARG HB2 1 1
1 494 1 1 29 ARG HB3 H 38.716 17.413 -2.441 1.00 . A A . 29 ARG HB3 1 1
1 495 1 1 29 ARG HD2 H 35.714 15.655 -3.672 1.00 . A A . 29 ARG HD2 1 1
1 496 1 1 29 ARG HD3 H 36.248 16.862 -2.483 1.00 . A A . 29 ARG HD3 1 1
1 497 1 1 29 ARG HE H 36.938 18.293 -4.246 1.00 . A A . 29 ARG HE 1 1
1 498 1 1 29 ARG HG2 H 38.350 15.656 -4.239 1.00 . A A . 29 ARG HG2 1 1
1 499 1 1 29 ARG HG3 H 37.643 14.615 -2.979 1.00 . A A . 29 ARG HG3 1 1
1 500 1 1 29 ARG HH11 H 35.572 15.230 -5.368 1.00 . A A . 29 ARG HH11 1 1
1 501 1 1 29 ARG HH12 H 35.325 15.784 -7.009 1.00 . A A . 29 ARG HH12 1 1
1 502 1 1 29 ARG HH21 H 36.612 19.024 -6.414 1.00 . A A . 29 ARG HH21 1 1
1 503 1 1 29 ARG HH22 H 35.918 17.947 -7.605 1.00 . A A . 29 ARG HH22 1 1
1 504 1 1 29 ARG N N 40.032 14.335 -2.070 1.00 . A A . 29 ARG N 1 1
1 505 1 1 29 ARG NE N 36.560 17.387 -4.484 1.00 . A A . 29 ARG NE 1 1
1 506 1 1 29 ARG NH1 N 35.639 15.958 -6.064 1.00 . A A . 29 ARG NH1 1 1
1 507 1 1 29 ARG NH2 N 36.231 18.122 -6.661 1.00 . A A . 29 ARG NH2 1 1
1 508 1 1 29 ARG O O 41.820 17.213 -1.443 1.00 . A A . 29 ARG O 1 1
1 509 1 1 30 THR C C 42.910 16.151 1.084 1.00 . A A . 30 THR C 1 1
1 510 1 1 30 THR CA C 41.443 16.532 1.216 1.00 . A A . 30 THR CA 1 1
1 511 1 1 30 THR CB C 40.857 15.986 2.514 1.00 . A A . 30 THR CB 1 1
1 512 1 1 30 THR CG2 C 41.827 16.252 3.662 1.00 . A A . 30 THR CG2 1 1
1 513 1 1 30 THR H H 39.965 15.333 0.271 1.00 . A A . 30 THR H 1 1
1 514 1 1 30 THR HA H 41.360 17.619 1.220 1.00 . A A . 30 THR HA 1 1
1 515 1 1 30 THR HB H 40.696 14.912 2.417 1.00 . A A . 30 THR HB 1 1
1 516 1 1 30 THR HG1 H 39.562 17.402 2.223 1.00 . A A . 30 THR HG1 1 1
1 517 1 1 30 THR HG21 H 41.265 16.459 4.572 1.00 . A A . 30 THR HG21 1 1
1 518 1 1 30 THR HG22 H 42.457 15.376 3.816 1.00 . A A . 30 THR HG22 1 1
1 519 1 1 30 THR HG23 H 42.452 17.110 3.417 1.00 . A A . 30 THR HG23 1 1
1 520 1 1 30 THR N N 40.694 16.008 0.091 1.00 . A A . 30 THR N 1 1
1 521 1 1 30 THR O O 43.786 17.013 1.120 1.00 . A A . 30 THR O 1 1
1 522 1 1 30 THR OG1 O 39.628 16.624 2.780 1.00 . A A . 30 THR OG1 1 1
1 523 1 1 31 VAL C C 45.308 15.246 -0.171 1.00 . A A . 31 VAL C 1 1
1 524 1 1 31 VAL CA C 44.534 14.360 0.795 1.00 . A A . 31 VAL CA 1 1
1 525 1 1 31 VAL CB C 44.504 12.917 0.300 1.00 . A A . 31 VAL CB 1 1
1 526 1 1 31 VAL CG1 C 45.866 12.550 -0.282 1.00 . A A . 31 VAL CG1 1 1
1 527 1 1 31 VAL CG2 C 44.182 11.986 1.466 1.00 . A A . 31 VAL CG2 1 1
1 528 1 1 31 VAL H H 42.420 14.183 0.909 1.00 . A A . 31 VAL H 1 1
1 529 1 1 31 VAL HA H 45.021 14.390 1.770 1.00 . A A . 31 VAL HA 1 1
1 530 1 1 31 VAL HB H 43.739 12.812 -0.470 1.00 . A A . 31 VAL HB 1 1
1 531 1 1 31 VAL HG11 H 46.650 12.839 0.417 1.00 . A A . 31 VAL HG11 1 1
1 532 1 1 31 VAL HG12 H 45.910 11.474 -0.453 1.00 . A A . 31 VAL HG12 1 1
1 533 1 1 31 VAL HG13 H 46.010 13.074 -1.227 1.00 . A A . 31 VAL HG13 1 1
1 534 1 1 31 VAL HG21 H 43.739 11.066 1.086 1.00 . A A . 31 VAL HG21 1 1
1 535 1 1 31 VAL HG22 H 45.099 11.752 2.008 1.00 . A A . 31 VAL HG22 1 1
1 536 1 1 31 VAL HG23 H 43.479 12.477 2.139 1.00 . A A . 31 VAL HG23 1 1
1 537 1 1 31 VAL N N 43.177 14.851 0.931 1.00 . A A . 31 VAL N 1 1
1 538 1 1 31 VAL O O 46.460 15.587 0.084 1.00 . A A . 31 VAL O 1 1
1 539 1 1 32 LYS C C 45.495 17.865 -1.722 1.00 . A A . 32 LYS C 1 1
1 540 1 1 32 LYS CA C 45.301 16.461 -2.279 1.00 . A A . 32 LYS CA 1 1
1 541 1 1 32 LYS CB C 44.439 16.494 -3.537 1.00 . A A . 32 LYS CB 1 1
1 542 1 1 32 LYS CD C 43.588 15.068 -5.396 1.00 . A A . 32 LYS CD 1 1
1 543 1 1 32 LYS CE C 43.597 13.635 -5.922 1.00 . A A . 32 LYS CE 1 1
1 544 1 1 32 LYS CG C 44.700 15.238 -4.364 1.00 . A A . 32 LYS CG 1 1
1 545 1 1 32 LYS H H 43.722 15.310 -1.445 1.00 . A A . 32 LYS H 1 1
1 546 1 1 32 LYS HA H 46.276 16.043 -2.529 1.00 . A A . 32 LYS HA 1 1
1 547 1 1 32 LYS HB2 H 43.386 16.531 -3.255 1.00 . A A . 32 LYS HB2 1 1
1 548 1 1 32 LYS HB3 H 44.689 17.376 -4.127 1.00 . A A . 32 LYS HB3 1 1
1 549 1 1 32 LYS HD2 H 42.625 15.278 -4.931 1.00 . A A . 32 LYS HD2 1 1
1 550 1 1 32 LYS HD3 H 43.750 15.760 -6.223 1.00 . A A . 32 LYS HD3 1 1
1 551 1 1 32 LYS HE2 H 44.560 13.433 -6.393 1.00 . A A . 32 LYS HE2 1 1
1 552 1 1 32 LYS HE3 H 43.454 12.947 -5.089 1.00 . A A . 32 LYS HE3 1 1
1 553 1 1 32 LYS HG2 H 45.658 15.332 -4.875 1.00 . A A . 32 LYS HG2 1 1
1 554 1 1 32 LYS HG3 H 44.722 14.368 -3.708 1.00 . A A . 32 LYS HG3 1 1
1 555 1 1 32 LYS HZ1 H 41.830 12.805 -6.524 1.00 . A A . 32 LYS HZ1 1 1
1 556 1 1 32 LYS HZ2 H 42.096 14.316 -7.130 1.00 . A A . 32 LYS HZ2 1 1
1 557 1 1 32 LYS HZ3 H 42.914 13.023 -7.748 1.00 . A A . 32 LYS HZ3 1 1
1 558 1 1 32 LYS N N 44.670 15.618 -1.283 1.00 . A A . 32 LYS N 1 1
1 559 1 1 32 LYS NZ N 42.526 13.429 -6.909 1.00 . A A . 32 LYS NZ 1 1
1 560 1 1 32 LYS O O 46.491 18.521 -2.017 1.00 . A A . 32 LYS O 1 1
1 561 1 1 33 ARG C C 45.967 19.851 0.323 1.00 . A A . 33 ARG C 1 1
1 562 1 1 33 ARG CA C 44.603 19.644 -0.321 1.00 . A A . 33 ARG CA 1 1
1 563 1 1 33 ARG CB C 43.490 19.794 0.712 1.00 . A A . 33 ARG CB 1 1
1 564 1 1 33 ARG CD C 44.588 20.753 2.733 1.00 . A A . 33 ARG CD 1 1
1 565 1 1 33 ARG CG C 44.038 19.477 2.100 1.00 . A A . 33 ARG CG 1 1
1 566 1 1 33 ARG CZ C 42.766 22.322 3.260 1.00 . A A . 33 ARG CZ 1 1
1 567 1 1 33 ARG H H 43.737 17.743 -0.704 1.00 . A A . 33 ARG H 1 1
1 568 1 1 33 ARG HA H 44.464 20.391 -1.102 1.00 . A A . 33 ARG HA 1 1
1 569 1 1 33 ARG HB2 H 43.113 20.816 0.694 1.00 . A A . 33 ARG HB2 1 1
1 570 1 1 33 ARG HB3 H 42.680 19.103 0.475 1.00 . A A . 33 ARG HB3 1 1
1 571 1 1 33 ARG HD2 H 44.642 20.621 3.814 1.00 . A A . 33 ARG HD2 1 1
1 572 1 1 33 ARG HD3 H 45.588 20.942 2.345 1.00 . A A . 33 ARG HD3 1 1
1 573 1 1 33 ARG HE H 43.883 22.385 1.559 1.00 . A A . 33 ARG HE 1 1
1 574 1 1 33 ARG HG2 H 43.238 19.078 2.724 1.00 . A A . 33 ARG HG2 1 1
1 575 1 1 33 ARG HG3 H 44.837 18.740 2.017 1.00 . A A . 33 ARG HG3 1 1
1 576 1 1 33 ARG HH11 H 43.122 20.891 4.673 1.00 . A A . 33 ARG HH11 1 1
1 577 1 1 33 ARG HH12 H 41.827 22.006 5.046 1.00 . A A . 33 ARG HH12 1 1
1 578 1 1 33 ARG HH21 H 42.172 23.858 2.053 1.00 . A A . 33 ARG HH21 1 1
1 579 1 1 33 ARG HH22 H 41.285 23.697 3.552 1.00 . A A . 33 ARG HH22 1 1
1 580 1 1 33 ARG N N 44.536 18.324 -0.914 1.00 . A A . 33 ARG N 1 1
1 581 1 1 33 ARG NE N 43.731 21.900 2.432 1.00 . A A . 33 ARG NE 1 1
1 582 1 1 33 ARG NH1 N 42.554 21.688 4.421 1.00 . A A . 33 ARG NH1 1 1
1 583 1 1 33 ARG NH2 N 42.012 23.379 2.928 1.00 . A A . 33 ARG NH2 1 1
1 584 1 1 33 ARG O O 46.458 20.976 0.393 1.00 . A A . 33 ARG O 1 1
1 585 1 1 34 ALA C C 48.944 19.147 0.389 1.00 . A A . 34 ALA C 1 1
1 586 1 1 34 ALA CA C 47.879 18.830 1.429 1.00 . A A . 34 ALA CA 1 1
1 587 1 1 34 ALA CB C 48.176 17.502 2.120 1.00 . A A . 34 ALA CB 1 1
1 588 1 1 34 ALA H H 46.130 17.860 0.711 1.00 . A A . 34 ALA H 1 1
1 589 1 1 34 ALA HA H 47.867 19.623 2.176 1.00 . A A . 34 ALA HA 1 1
1 590 1 1 34 ALA HB1 H 48.318 17.672 3.188 1.00 . A A . 34 ALA HB1 1 1
1 591 1 1 34 ALA HB2 H 47.340 16.819 1.969 1.00 . A A . 34 ALA HB2 1 1
1 592 1 1 34 ALA HB3 H 49.082 17.067 1.698 1.00 . A A . 34 ALA HB3 1 1
1 593 1 1 34 ALA N N 46.578 18.762 0.794 1.00 . A A . 34 ALA N 1 1
1 594 1 1 34 ALA O O 49.554 20.213 0.427 1.00 . A A . 34 ALA O 1 1
1 595 1 1 35 ASN C C 49.696 19.486 -2.549 1.00 . A A . 35 ASN C 1 1
1 596 1 1 35 ASN CA C 50.156 18.402 -1.584 1.00 . A A . 35 ASN CA 1 1
1 597 1 1 35 ASN CB C 50.372 17.082 -2.319 1.00 . A A . 35 ASN CB 1 1
1 598 1 1 35 ASN CG C 49.330 16.891 -3.411 1.00 . A A . 35 ASN CG 1 1
1 599 1 1 35 ASN H H 48.638 17.356 -0.529 1.00 . A A . 35 ASN H 1 1
1 600 1 1 35 ASN HA H 51.097 18.711 -1.129 1.00 . A A . 35 ASN HA 1 1
1 601 1 1 35 ASN HB2 H 51.366 17.081 -2.767 1.00 . A A . 35 ASN HB2 1 1
1 602 1 1 35 ASN HB3 H 50.299 16.260 -1.607 1.00 . A A . 35 ASN HB3 1 1
1 603 1 1 35 ASN HD21 H 48.475 15.353 -2.385 1.00 . A A . 35 ASN HD21 1 1
1 604 1 1 35 ASN HD22 H 47.722 15.747 -3.916 1.00 . A A . 35 ASN HD22 1 1
1 605 1 1 35 ASN N N 49.167 18.216 -0.542 1.00 . A A . 35 ASN N 1 1
1 606 1 1 35 ASN ND2 N 48.435 15.918 -3.222 1.00 . A A . 35 ASN ND2 1 1
1 607 1 1 35 ASN O O 50.437 19.880 -3.447 1.00 . A A . 35 ASN O 1 1
1 608 1 1 35 ASN OD1 O 49.334 17.609 -4.408 1.00 . A A . 35 ASN OD1 1 1
1 609 1 1 36 GLY C C 48.780 22.258 -3.145 1.00 . A A . 36 GLY C 1 1
1 610 1 1 36 GLY CA C 47.916 21.005 -3.212 1.00 . A A . 36 GLY CA 1 1
1 611 1 1 36 GLY H H 47.896 19.614 -1.606 1.00 . A A . 36 GLY H 1 1
1 612 1 1 36 GLY HA2 H 47.883 20.645 -4.240 1.00 . A A . 36 GLY HA2 1 1
1 613 1 1 36 GLY HA3 H 46.906 21.246 -2.881 1.00 . A A . 36 GLY HA3 1 1
1 614 1 1 36 GLY N N 48.466 19.970 -2.359 1.00 . A A . 36 GLY N 1 1
1 615 1 1 36 GLY O O 48.784 23.065 -4.072 1.00 . A A . 36 GLY O 1 1
1 616 1 1 37 GLY C C 49.581 24.856 -2.043 1.00 . A A . 37 GLY C 1 1
1 617 1 1 37 GLY CA C 50.375 23.569 -1.861 1.00 . A A . 37 GLY CA 1 1
1 618 1 1 37 GLY H H 49.476 21.726 -1.307 1.00 . A A . 37 GLY H 1 1
1 619 1 1 37 GLY HA2 H 50.800 23.548 -0.858 1.00 . A A . 37 GLY HA2 1 1
1 620 1 1 37 GLY HA3 H 51.180 23.536 -2.595 1.00 . A A . 37 GLY HA3 1 1
1 621 1 1 37 GLY N N 49.514 22.418 -2.042 1.00 . A A . 37 GLY N 1 1
1 622 1 1 37 GLY O O 50.187 25.921 -2.145 1.00 . A A . 37 GLY O 1 1
1 623 2 1 1 GLU C C 8.300 -8.717 6.549 1.00 . B B . 101 GLU C 1 1
1 624 2 1 1 GLU CA C 8.151 -10.219 6.740 1.00 . B B . 101 GLU CA 1 1
1 625 2 1 1 GLU CB C 9.438 -10.825 7.293 1.00 . B B . 101 GLU CB 1 1
1 626 2 1 1 GLU CD C 11.580 -11.968 6.655 1.00 . B B . 101 GLU CD 1 1
1 627 2 1 1 GLU CG C 10.257 -11.413 6.148 1.00 . B B . 101 GLU CG 1 1
1 628 2 1 1 GLU H1 H 8.111 -10.388 4.622 1.00 . B B . 101 GLU H1 1 1
1 629 2 1 1 GLU HA H 7.341 -10.407 7.445 1.00 . B B . 101 GLU HA 1 1
1 630 2 1 1 GLU HB2 H 10.018 -10.050 7.794 1.00 . B B . 101 GLU HB2 1 1
1 631 2 1 1 GLU HB3 H 9.192 -11.613 8.005 1.00 . B B . 101 GLU HB3 1 1
1 632 2 1 1 GLU HG2 H 9.689 -12.215 5.676 1.00 . B B . 101 GLU HG2 1 1
1 633 2 1 1 GLU HG3 H 10.454 -10.634 5.412 1.00 . B B . 101 GLU HG3 1 1
1 634 2 1 1 GLU N N 7.827 -10.849 5.475 1.00 . B B . 101 GLU N 1 1
1 635 2 1 1 GLU O O 9.230 -8.260 5.887 1.00 . B B . 101 GLU O 1 1
1 636 2 1 1 GLU OE1 O 12.392 -11.149 7.136 1.00 . B B . 101 GLU OE1 1 1
1 637 2 1 1 GLU OE2 O 11.754 -13.202 6.552 1.00 . B B . 101 GLU OE2 1 1
1 638 2 1 2 LYS C C 8.530 -5.944 7.898 1.00 . B B . 102 LYS C 1 1
1 639 2 1 2 LYS CA C 7.414 -6.502 7.027 1.00 . B B . 102 LYS CA 1 1
1 640 2 1 2 LYS CB C 6.063 -5.929 7.447 1.00 . B B . 102 LYS CB 1 1
1 641 2 1 2 LYS CD C 4.466 -4.133 6.790 1.00 . B B . 102 LYS CD 1 1
1 642 2 1 2 LYS CE C 3.769 -4.247 8.142 1.00 . B B . 102 LYS CE 1 1
1 643 2 1 2 LYS CG C 5.941 -4.494 6.944 1.00 . B B . 102 LYS CG 1 1
1 644 2 1 2 LYS H H 6.635 -8.371 7.668 1.00 . B B . 102 LYS H 1 1
1 645 2 1 2 LYS HA H 7.605 -6.228 5.989 1.00 . B B . 102 LYS HA 1 1
1 646 2 1 2 LYS HB2 H 5.263 -6.534 7.020 1.00 . B B . 102 LYS HB2 1 1
1 647 2 1 2 LYS HB3 H 5.986 -5.942 8.535 1.00 . B B . 102 LYS HB3 1 1
1 648 2 1 2 LYS HD2 H 4.379 -3.110 6.422 1.00 . B B . 102 LYS HD2 1 1
1 649 2 1 2 LYS HD3 H 3.997 -4.815 6.080 1.00 . B B . 102 LYS HD3 1 1
1 650 2 1 2 LYS HE2 H 2.870 -3.631 8.134 1.00 . B B . 102 LYS HE2 1 1
1 651 2 1 2 LYS HE3 H 3.489 -5.287 8.313 1.00 . B B . 102 LYS HE3 1 1
1 652 2 1 2 LYS HG2 H 6.407 -3.817 7.660 1.00 . B B . 102 LYS HG2 1 1
1 653 2 1 2 LYS HG3 H 6.440 -4.403 5.980 1.00 . B B . 102 LYS HG3 1 1
1 654 2 1 2 LYS HZ1 H 4.324 -4.178 10.107 1.00 . B B . 102 LYS HZ1 1 1
1 655 2 1 2 LYS HZ2 H 5.593 -4.122 9.055 1.00 . B B . 102 LYS HZ2 1 1
1 656 2 1 2 LYS HZ3 H 4.645 -2.790 9.276 1.00 . B B . 102 LYS HZ3 1 1
1 657 2 1 2 LYS N N 7.380 -7.946 7.134 1.00 . B B . 102 LYS N 1 1
1 658 2 1 2 LYS NZ N 4.652 -3.799 9.230 1.00 . B B . 102 LYS NZ 1 1
1 659 2 1 2 LYS O O 9.003 -4.832 7.672 1.00 . B B . 102 LYS O 1 1
1 660 2 1 3 THR C C 11.187 -5.764 8.993 1.00 . B B . 103 THR C 1 1
1 661 2 1 3 THR CA C 10.010 -6.301 9.794 1.00 . B B . 103 THR CA 1 1
1 662 2 1 3 THR CB C 10.440 -7.481 10.661 1.00 . B B . 103 THR CB 1 1
1 663 2 1 3 THR CG2 C 11.392 -6.993 11.750 1.00 . B B . 103 THR CG2 1 1
1 664 2 1 3 THR H H 8.532 -7.628 9.042 1.00 . B B . 103 THR H 1 1
1 665 2 1 3 THR HA H 9.632 -5.508 10.440 1.00 . B B . 103 THR HA 1 1
1 666 2 1 3 THR HB H 10.946 -8.221 10.041 1.00 . B B . 103 THR HB 1 1
1 667 2 1 3 THR HG1 H 9.479 -8.997 11.399 1.00 . B B . 103 THR HG1 1 1
1 668 2 1 3 THR HG21 H 10.918 -7.108 12.725 1.00 . B B . 103 THR HG21 1 1
1 669 2 1 3 THR HG22 H 12.310 -7.580 11.720 1.00 . B B . 103 THR HG22 1 1
1 670 2 1 3 THR HG23 H 11.627 -5.942 11.582 1.00 . B B . 103 THR HG23 1 1
1 671 2 1 3 THR N N 8.953 -6.721 8.898 1.00 . B B . 103 THR N 1 1
1 672 2 1 3 THR O O 11.649 -4.650 9.230 1.00 . B B . 103 THR O 1 1
1 673 2 1 3 THR OG1 O 9.303 -8.064 11.258 1.00 . B B . 103 THR OG1 1 1
1 674 2 1 4 ASN C C 12.613 -4.723 6.753 1.00 . B B . 104 ASN C 1 1
1 675 2 1 4 ASN CA C 12.791 -6.165 7.207 1.00 . B B . 104 ASN CA 1 1
1 676 2 1 4 ASN CB C 12.887 -7.102 6.006 1.00 . B B . 104 ASN CB 1 1
1 677 2 1 4 ASN CG C 14.283 -7.697 5.892 1.00 . B B . 104 ASN CG 1 1
1 678 2 1 4 ASN H H 11.257 -7.470 7.884 1.00 . B B . 104 ASN H 1 1
1 679 2 1 4 ASN HA H 13.709 -6.241 7.789 1.00 . B B . 104 ASN HA 1 1
1 680 2 1 4 ASN HB2 H 12.162 -7.907 6.122 1.00 . B B . 104 ASN HB2 1 1
1 681 2 1 4 ASN HB3 H 12.662 -6.544 5.098 1.00 . B B . 104 ASN HB3 1 1
1 682 2 1 4 ASN HD21 H 13.947 -8.225 3.954 1.00 . B B . 104 ASN HD21 1 1
1 683 2 1 4 ASN HD22 H 15.527 -8.640 4.584 1.00 . B B . 104 ASN HD22 1 1
1 684 2 1 4 ASN N N 11.673 -6.562 8.039 1.00 . B B . 104 ASN N 1 1
1 685 2 1 4 ASN ND2 N 14.613 -8.231 4.714 1.00 . B B . 104 ASN ND2 1 1
1 686 2 1 4 ASN O O 13.463 -3.876 7.018 1.00 . B B . 104 ASN O 1 1
1 687 2 1 4 ASN OD1 O 15.049 -7.676 6.853 1.00 . B B . 104 ASN OD1 1 1
1 688 2 1 5 LEU C C 11.312 -2.113 6.723 1.00 . B B . 105 LEU C 1 1
1 689 2 1 5 LEU CA C 11.216 -3.112 5.579 1.00 . B B . 105 LEU CA 1 1
1 690 2 1 5 LEU CB C 9.824 -3.087 4.954 1.00 . B B . 105 LEU CB 1 1
1 691 2 1 5 LEU CD1 C 8.138 -4.565 3.867 1.00 . B B . 105 LEU CD1 1 1
1 692 2 1 5 LEU CD2 C 10.327 -4.142 2.754 1.00 . B B . 105 LEU CD2 1 1
1 693 2 1 5 LEU CG C 9.629 -4.334 4.097 1.00 . B B . 105 LEU CG 1 1
1 694 2 1 5 LEU H H 10.835 -5.181 5.875 1.00 . B B . 105 LEU H 1 1
1 695 2 1 5 LEU HA H 11.950 -2.849 4.817 1.00 . B B . 105 LEU HA 1 1
1 696 2 1 5 LEU HB2 H 9.072 -3.067 5.743 1.00 . B B . 105 LEU HB2 1 1
1 697 2 1 5 LEU HB3 H 9.721 -2.198 4.332 1.00 . B B . 105 LEU HB3 1 1
1 698 2 1 5 LEU HD11 H 7.567 -3.788 4.375 1.00 . B B . 105 LEU HD11 1 1
1 699 2 1 5 LEU HD12 H 7.925 -4.532 2.798 1.00 . B B . 105 LEU HD12 1 1
1 700 2 1 5 LEU HD13 H 7.856 -5.541 4.263 1.00 . B B . 105 LEU HD13 1 1
1 701 2 1 5 LEU HD21 H 9.583 -4.115 1.958 1.00 . B B . 105 LEU HD21 1 1
1 702 2 1 5 LEU HD22 H 10.883 -3.205 2.764 1.00 . B B . 105 LEU HD22 1 1
1 703 2 1 5 LEU HD23 H 11.014 -4.970 2.580 1.00 . B B . 105 LEU HD23 1 1
1 704 2 1 5 LEU HG H 10.055 -5.197 4.608 1.00 . B B . 105 LEU HG 1 1
1 705 2 1 5 LEU N N 11.502 -4.447 6.066 1.00 . B B . 105 LEU N 1 1
1 706 2 1 5 LEU O O 12.024 -1.117 6.623 1.00 . B B . 105 LEU O 1 1
1 707 2 1 6 GLU C C 12.025 -1.073 9.280 1.00 . B B . 106 GLU C 1 1
1 708 2 1 6 GLU CA C 10.600 -1.507 8.969 1.00 . B B . 106 GLU CA 1 1
1 709 2 1 6 GLU CB C 9.983 -2.234 10.161 1.00 . B B . 106 GLU CB 1 1
1 710 2 1 6 GLU CD C 7.536 -1.885 10.597 1.00 . B B . 106 GLU CD 1 1
1 711 2 1 6 GLU CG C 8.567 -2.679 9.808 1.00 . B B . 106 GLU CG 1 1
1 712 2 1 6 GLU H H 10.020 -3.215 7.846 1.00 . B B . 106 GLU H 1 1
1 713 2 1 6 GLU HA H 10.002 -0.623 8.747 1.00 . B B . 106 GLU HA 1 1
1 714 2 1 6 GLU HB2 H 10.588 -3.106 10.407 1.00 . B B . 106 GLU HB2 1 1
1 715 2 1 6 GLU HB3 H 9.950 -1.562 11.018 1.00 . B B . 106 GLU HB3 1 1
1 716 2 1 6 GLU HE2 H 6.631 -2.160 12.187 1.00 . B B . 106 GLU HE2 1 1
1 717 2 1 6 GLU HG2 H 8.399 -2.526 8.742 1.00 . B B . 106 GLU HG2 1 1
1 718 2 1 6 GLU HG3 H 8.457 -3.739 10.039 1.00 . B B . 106 GLU HG3 1 1
1 719 2 1 6 GLU N N 10.590 -2.382 7.814 1.00 . B B . 106 GLU N 1 1
1 720 2 1 6 GLU O O 12.259 0.068 9.673 1.00 . B B . 106 GLU O 1 1
1 721 2 1 6 GLU OE1 O 6.785 -1.127 9.946 1.00 . B B . 106 GLU OE1 1 1
1 722 2 1 6 GLU OE2 O 7.518 -2.052 11.836 1.00 . B B . 106 GLU OE2 1 1
1 723 2 1 7 ILE C C 14.972 -0.941 8.184 1.00 . B B . 107 ILE C 1 1
1 724 2 1 7 ILE CA C 14.377 -1.701 9.361 1.00 . B B . 107 ILE CA 1 1
1 725 2 1 7 ILE CB C 15.129 -3.007 9.600 1.00 . B B . 107 ILE CB 1 1
1 726 2 1 7 ILE CD1 C 14.766 -5.139 10.838 1.00 . B B . 107 ILE CD1 1 1
1 727 2 1 7 ILE CG1 C 14.683 -3.618 10.925 1.00 . B B . 107 ILE CG1 1 1
1 728 2 1 7 ILE CG2 C 16.629 -2.728 9.647 1.00 . B B . 107 ILE CG2 1 1
1 729 2 1 7 ILE H H 12.734 -2.914 8.778 1.00 . B B . 107 ILE H 1 1
1 730 2 1 7 ILE HA H 14.451 -1.082 10.255 1.00 . B B . 107 ILE HA 1 1
1 731 2 1 7 ILE HB H 14.915 -3.703 8.789 1.00 . B B . 107 ILE HB 1 1
1 732 2 1 7 ILE HD11 H 15.320 -5.422 9.943 1.00 . B B . 107 ILE HD11 1 1
1 733 2 1 7 ILE HD12 H 15.277 -5.526 11.719 1.00 . B B . 107 ILE HD12 1 1
1 734 2 1 7 ILE HD13 H 13.760 -5.555 10.789 1.00 . B B . 107 ILE HD13 1 1
1 735 2 1 7 ILE HG12 H 15.333 -3.264 11.725 1.00 . B B . 107 ILE HG12 1 1
1 736 2 1 7 ILE HG13 H 13.655 -3.322 11.133 1.00 . B B . 107 ILE HG13 1 1
1 737 2 1 7 ILE HG21 H 16.986 -2.487 8.646 1.00 . B B . 107 ILE HG21 1 1
1 738 2 1 7 ILE HG22 H 16.821 -1.887 10.314 1.00 . B B . 107 ILE HG22 1 1
1 739 2 1 7 ILE HG23 H 17.151 -3.611 10.017 1.00 . B B . 107 ILE HG23 1 1
1 740 2 1 7 ILE N N 12.980 -1.989 9.102 1.00 . B B . 107 ILE N 1 1
1 741 2 1 7 ILE O O 15.755 -0.013 8.375 1.00 . B B . 107 ILE O 1 1
1 742 2 1 8 ILE C C 14.797 0.798 5.821 1.00 . B B . 108 ILE C 1 1
1 743 2 1 8 ILE CA C 15.094 -0.694 5.765 1.00 . B B . 108 ILE CA 1 1
1 744 2 1 8 ILE CB C 14.443 -1.330 4.540 1.00 . B B . 108 ILE CB 1 1
1 745 2 1 8 ILE CD1 C 13.775 -3.568 3.671 1.00 . B B . 108 ILE CD1 1 1
1 746 2 1 8 ILE CG1 C 14.830 -2.804 4.466 1.00 . B B . 108 ILE CG1 1 1
1 747 2 1 8 ILE CG2 C 14.921 -0.615 3.280 1.00 . B B . 108 ILE CG2 1 1
1 748 2 1 8 ILE H H 13.952 -2.107 6.864 1.00 . B B . 108 ILE H 1 1
1 749 2 1 8 ILE HA H 16.173 -0.837 5.706 1.00 . B B . 108 ILE HA 1 1
1 750 2 1 8 ILE HB H 13.359 -1.243 4.619 1.00 . B B . 108 ILE HB 1 1
1 751 2 1 8 ILE HD11 H 14.260 -4.142 2.881 1.00 . B B . 108 ILE HD11 1 1
1 752 2 1 8 ILE HD12 H 13.239 -4.246 4.336 1.00 . B B . 108 ILE HD12 1 1
1 753 2 1 8 ILE HD13 H 13.072 -2.863 3.228 1.00 . B B . 108 ILE HD13 1 1
1 754 2 1 8 ILE HG12 H 15.797 -2.902 3.973 1.00 . B B . 108 ILE HG12 1 1
1 755 2 1 8 ILE HG13 H 14.893 -3.215 5.474 1.00 . B B . 108 ILE HG13 1 1
1 756 2 1 8 ILE HG21 H 14.070 -0.427 2.624 1.00 . B B . 108 ILE HG21 1 1
1 757 2 1 8 ILE HG22 H 15.384 0.333 3.554 1.00 . B B . 108 ILE HG22 1 1
1 758 2 1 8 ILE HG23 H 15.649 -1.238 2.762 1.00 . B B . 108 ILE HG23 1 1
1 759 2 1 8 ILE N N 14.599 -1.338 6.965 1.00 . B B . 108 ILE N 1 1
1 760 2 1 8 ILE O O 15.600 1.610 5.365 1.00 . B B . 108 ILE O 1 1
1 761 2 1 9 ILE C C 14.026 3.215 7.617 1.00 . B B . 109 ILE C 1 1
1 762 2 1 9 ILE CA C 13.243 2.547 6.496 1.00 . B B . 109 ILE CA 1 1
1 763 2 1 9 ILE CB C 11.742 2.626 6.762 1.00 . B B . 109 ILE CB 1 1
1 764 2 1 9 ILE CD1 C 9.637 1.854 5.675 1.00 . B B . 109 ILE CD1 1 1
1 765 2 1 9 ILE CG1 C 10.985 2.529 5.441 1.00 . B B . 109 ILE CG1 1 1
1 766 2 1 9 ILE CG2 C 11.415 3.954 7.439 1.00 . B B . 109 ILE CG2 1 1
1 767 2 1 9 ILE H H 13.016 0.450 6.741 1.00 . B B . 109 ILE H 1 1
1 768 2 1 9 ILE HA H 13.463 3.057 5.558 1.00 . B B . 109 ILE HA 1 1
1 769 2 1 9 ILE HB H 11.445 1.804 7.412 1.00 . B B . 109 ILE HB 1 1
1 770 2 1 9 ILE HD11 H 9.667 1.297 6.611 1.00 . B B . 109 ILE HD11 1 1
1 771 2 1 9 ILE HD12 H 8.856 2.612 5.729 1.00 . B B . 109 ILE HD12 1 1
1 772 2 1 9 ILE HD13 H 9.424 1.171 4.853 1.00 . B B . 109 ILE HD13 1 1
1 773 2 1 9 ILE HG12 H 10.825 3.529 5.039 1.00 . B B . 109 ILE HG12 1 1
1 774 2 1 9 ILE HG13 H 11.567 1.941 4.731 1.00 . B B . 109 ILE HG13 1 1
1 775 2 1 9 ILE HG21 H 11.843 3.966 8.442 1.00 . B B . 109 ILE HG21 1 1
1 776 2 1 9 ILE HG22 H 11.836 4.773 6.855 1.00 . B B . 109 ILE HG22 1 1
1 777 2 1 9 ILE HG23 H 10.334 4.072 7.504 1.00 . B B . 109 ILE HG23 1 1
1 778 2 1 9 ILE N N 13.640 1.158 6.382 1.00 . B B . 109 ILE N 1 1
1 779 2 1 9 ILE O O 14.678 4.234 7.399 1.00 . B B . 109 ILE O 1 1
1 780 2 1 10 LEU C C 16.118 3.447 9.603 1.00 . B B . 110 LEU C 1 1
1 781 2 1 10 LEU CA C 14.664 3.181 9.966 1.00 . B B . 110 LEU CA 1 1
1 782 2 1 10 LEU CB C 14.569 2.198 11.130 1.00 . B B . 110 LEU CB 1 1
1 783 2 1 10 LEU CD1 C 13.137 1.458 13.030 1.00 . B B . 110 LEU CD1 1 1
1 784 2 1 10 LEU CD2 C 12.784 3.702 12.004 1.00 . B B . 110 LEU CD2 1 1
1 785 2 1 10 LEU CG C 13.166 2.251 11.726 1.00 . B B . 110 LEU CG 1 1
1 786 2 1 10 LEU H H 13.411 1.802 8.946 1.00 . B B . 110 LEU H 1 1
1 787 2 1 10 LEU HA H 14.194 4.120 10.257 1.00 . B B . 110 LEU HA 1 1
1 788 2 1 10 LEU HB2 H 14.774 1.190 10.772 1.00 . B B . 110 LEU HB2 1 1
1 789 2 1 10 LEU HB3 H 15.299 2.468 11.894 1.00 . B B . 110 LEU HB3 1 1
1 790 2 1 10 LEU HD11 H 13.482 0.441 12.846 1.00 . B B . 110 LEU HD11 1 1
1 791 2 1 10 LEU HD12 H 13.789 1.937 13.761 1.00 . B B . 110 LEU HD12 1 1
1 792 2 1 10 LEU HD13 H 12.118 1.431 13.417 1.00 . B B . 110 LEU HD13 1 1
1 793 2 1 10 LEU HD21 H 13.618 4.210 12.489 1.00 . B B . 110 LEU HD21 1 1
1 794 2 1 10 LEU HD22 H 12.551 4.203 11.064 1.00 . B B . 110 LEU HD22 1 1
1 795 2 1 10 LEU HD23 H 11.912 3.730 12.657 1.00 . B B . 110 LEU HD23 1 1
1 796 2 1 10 LEU HG H 12.455 1.817 11.022 1.00 . B B . 110 LEU HG 1 1
1 797 2 1 10 LEU N N 13.962 2.639 8.820 1.00 . B B . 110 LEU N 1 1
1 798 2 1 10 LEU O O 16.642 4.524 9.880 1.00 . B B . 110 LEU O 1 1
1 799 2 1 11 VAL C C 18.310 3.776 7.636 1.00 . B B . 111 VAL C 1 1
1 800 2 1 11 VAL CA C 18.156 2.594 8.582 1.00 . B B . 111 VAL CA 1 1
1 801 2 1 11 VAL CB C 18.617 1.302 7.914 1.00 . B B . 111 VAL CB 1 1
1 802 2 1 11 VAL CG1 C 20.114 1.383 7.628 1.00 . B B . 111 VAL CG1 1 1
1 803 2 1 11 VAL CG2 C 18.341 0.123 8.843 1.00 . B B . 111 VAL CG2 1 1
1 804 2 1 11 VAL H H 16.291 1.596 8.775 1.00 . B B . 111 VAL H 1 1
1 805 2 1 11 VAL HA H 18.764 2.770 9.470 1.00 . B B . 111 VAL HA 1 1
1 806 2 1 11 VAL HB H 18.076 1.163 6.979 1.00 . B B . 111 VAL HB 1 1
1 807 2 1 11 VAL HG11 H 20.306 2.196 6.928 1.00 . B B . 111 VAL HG11 1 1
1 808 2 1 11 VAL HG12 H 20.652 1.569 8.557 1.00 . B B . 111 VAL HG12 1 1
1 809 2 1 11 VAL HG13 H 20.453 0.442 7.194 1.00 . B B . 111 VAL HG13 1 1
1 810 2 1 11 VAL HG21 H 17.581 0.405 9.572 1.00 . B B . 111 VAL HG21 1 1
1 811 2 1 11 VAL HG22 H 17.985 -0.725 8.257 1.00 . B B . 111 VAL HG22 1 1
1 812 2 1 11 VAL HG23 H 19.258 -0.154 9.362 1.00 . B B . 111 VAL HG23 1 1
1 813 2 1 11 VAL N N 16.769 2.462 8.980 1.00 . B B . 111 VAL N 1 1
1 814 2 1 11 VAL O O 19.180 4.622 7.832 1.00 . B B . 111 VAL O 1 1
1 815 2 1 12 GLU C C 17.644 6.247 6.355 1.00 . B B . 112 GLU C 1 1
1 816 2 1 12 GLU CA C 17.509 4.911 5.639 1.00 . B B . 112 GLU CA 1 1
1 817 2 1 12 GLU CB C 16.245 4.881 4.784 1.00 . B B . 112 GLU CB 1 1
1 818 2 1 12 GLU CD C 15.888 4.637 2.311 1.00 . B B . 112 GLU CD 1 1
1 819 2 1 12 GLU CG C 16.479 4.000 3.560 1.00 . B B . 112 GLU CG 1 1
1 820 2 1 12 GLU H H 16.764 3.112 6.489 1.00 . B B . 112 GLU H 1 1
1 821 2 1 12 GLU HA H 18.375 4.768 4.993 1.00 . B B . 112 GLU HA 1 1
1 822 2 1 12 GLU HB2 H 15.420 4.477 5.370 1.00 . B B . 112 GLU HB2 1 1
1 823 2 1 12 GLU HB3 H 16.000 5.893 4.461 1.00 . B B . 112 GLU HB3 1 1
1 824 2 1 12 GLU HE2 H 17.483 5.523 2.007 1.00 . B B . 112 GLU HE2 1 1
1 825 2 1 12 GLU HG2 H 17.551 3.861 3.418 1.00 . B B . 112 GLU HG2 1 1
1 826 2 1 12 GLU HG3 H 16.011 3.029 3.723 1.00 . B B . 112 GLU HG3 1 1
1 827 2 1 12 GLU N N 17.462 3.833 6.606 1.00 . B B . 112 GLU N 1 1
1 828 2 1 12 GLU O O 18.479 7.071 5.990 1.00 . B B . 112 GLU O 1 1
1 829 2 1 12 GLU OE1 O 14.660 4.493 2.128 1.00 . B B . 112 GLU OE1 1 1
1 830 2 1 12 GLU OE2 O 16.675 5.255 1.562 1.00 . B B . 112 GLU OE2 1 1
1 831 2 1 13 THR C C 18.235 7.894 8.741 1.00 . B B . 113 THR C 1 1
1 832 2 1 13 THR CA C 16.850 7.691 8.143 1.00 . B B . 113 THR CA 1 1
1 833 2 1 13 THR CB C 15.790 7.639 9.240 1.00 . B B . 113 THR CB 1 1
1 834 2 1 13 THR CG2 C 16.134 8.652 10.329 1.00 . B B . 113 THR CG2 1 1
1 835 2 1 13 THR H H 16.147 5.750 7.643 1.00 . B B . 113 THR H 1 1
1 836 2 1 13 THR HA H 16.628 8.525 7.477 1.00 . B B . 113 THR HA 1 1
1 837 2 1 13 THR HB H 15.762 6.638 9.670 1.00 . B B . 113 THR HB 1 1
1 838 2 1 13 THR HG1 H 14.035 7.134 8.581 1.00 . B B . 113 THR HG1 1 1
1 839 2 1 13 THR HG21 H 16.495 8.127 11.213 1.00 . B B . 113 THR HG21 1 1
1 840 2 1 13 THR HG22 H 16.909 9.327 9.965 1.00 . B B . 113 THR HG22 1 1
1 841 2 1 13 THR HG23 H 15.243 9.225 10.585 1.00 . B B . 113 THR HG23 1 1
1 842 2 1 13 THR N N 16.817 6.459 7.382 1.00 . B B . 113 THR N 1 1
1 843 2 1 13 THR O O 18.890 8.899 8.473 1.00 . B B . 113 THR O 1 1
1 844 2 1 13 THR OG1 O 14.529 7.950 8.690 1.00 . B B . 113 THR OG1 1 1
1 845 2 1 14 ALA C C 21.057 7.209 9.131 1.00 . B B . 114 ALA C 1 1
1 846 2 1 14 ALA CA C 19.980 7.010 10.189 1.00 . B B . 114 ALA CA 1 1
1 847 2 1 14 ALA CB C 20.233 5.733 10.984 1.00 . B B . 114 ALA CB 1 1
1 848 2 1 14 ALA H H 18.100 6.128 9.743 1.00 . B B . 114 ALA H 1 1
1 849 2 1 14 ALA HA H 19.993 7.860 10.871 1.00 . B B . 114 ALA HA 1 1
1 850 2 1 14 ALA HB1 H 20.914 5.947 11.808 1.00 . B B . 114 ALA HB1 1 1
1 851 2 1 14 ALA HB2 H 19.289 5.359 11.381 1.00 . B B . 114 ALA HB2 1 1
1 852 2 1 14 ALA HB3 H 20.677 4.980 10.332 1.00 . B B . 114 ALA HB3 1 1
1 853 2 1 14 ALA N N 18.679 6.934 9.556 1.00 . B B . 114 ALA N 1 1
1 854 2 1 14 ALA O O 22.090 7.817 9.402 1.00 . B B . 114 ALA O 1 1
1 855 2 1 15 VAL C C 21.932 8.282 6.465 1.00 . B B . 115 VAL C 1 1
1 856 2 1 15 VAL CA C 21.760 6.816 6.835 1.00 . B B . 115 VAL CA 1 1
1 857 2 1 15 VAL CB C 21.263 6.011 5.637 1.00 . B B . 115 VAL CB 1 1
1 858 2 1 15 VAL CG1 C 21.633 6.736 4.347 1.00 . B B . 115 VAL CG1 1 1
1 859 2 1 15 VAL CG2 C 21.912 4.630 5.648 1.00 . B B . 115 VAL CG2 1 1
1 860 2 1 15 VAL H H 19.947 6.202 7.755 1.00 . B B . 115 VAL H 1 1
1 861 2 1 15 VAL HA H 22.722 6.417 7.155 1.00 . B B . 115 VAL HA 1 1
1 862 2 1 15 VAL HB H 20.179 5.903 5.696 1.00 . B B . 115 VAL HB 1 1
1 863 2 1 15 VAL HG11 H 21.220 6.196 3.495 1.00 . B B . 115 VAL HG11 1 1
1 864 2 1 15 VAL HG12 H 21.225 7.747 4.368 1.00 . B B . 115 VAL HG12 1 1
1 865 2 1 15 VAL HG13 H 22.718 6.785 4.255 1.00 . B B . 115 VAL HG13 1 1
1 866 2 1 15 VAL HG21 H 21.959 4.258 6.672 1.00 . B B . 115 VAL HG21 1 1
1 867 2 1 15 VAL HG22 H 21.321 3.945 5.040 1.00 . B B . 115 VAL HG22 1 1
1 868 2 1 15 VAL HG23 H 22.921 4.700 5.241 1.00 . B B . 115 VAL HG23 1 1
1 869 2 1 15 VAL N N 20.813 6.694 7.924 1.00 . B B . 115 VAL N 1 1
1 870 2 1 15 VAL O O 23.009 8.847 6.645 1.00 . B B . 115 VAL O 1 1
1 871 2 1 16 ILE C C 21.652 11.103 6.605 1.00 . B B . 116 ILE C 1 1
1 872 2 1 16 ILE CA C 20.903 10.293 5.556 1.00 . B B . 116 ILE CA 1 1
1 873 2 1 16 ILE CB C 19.477 10.811 5.388 1.00 . B B . 116 ILE CB 1 1
1 874 2 1 16 ILE CD1 C 19.391 9.009 3.669 1.00 . B B . 116 ILE CD1 1 1
1 875 2 1 16 ILE CG1 C 18.958 10.434 4.003 1.00 . B B . 116 ILE CG1 1 1
1 876 2 1 16 ILE CG2 C 19.467 12.330 5.539 1.00 . B B . 116 ILE CG2 1 1
1 877 2 1 16 ILE H H 20.005 8.387 5.819 1.00 . B B . 116 ILE H 1 1
1 878 2 1 16 ILE HA H 21.425 10.381 4.603 1.00 . B B . 116 ILE HA 1 1
1 879 2 1 16 ILE HB H 18.837 10.366 6.150 1.00 . B B . 116 ILE HB 1 1
1 880 2 1 16 ILE HD11 H 18.707 8.585 2.933 1.00 . B B . 116 ILE HD11 1 1
1 881 2 1 16 ILE HD12 H 20.401 9.023 3.260 1.00 . B B . 116 ILE HD12 1 1
1 882 2 1 16 ILE HD13 H 19.374 8.402 4.574 1.00 . B B . 116 ILE HD13 1 1
1 883 2 1 16 ILE HG12 H 17.870 10.494 3.994 1.00 . B B . 116 ILE HG12 1 1
1 884 2 1 16 ILE HG13 H 19.367 11.121 3.262 1.00 . B B . 116 ILE HG13 1 1
1 885 2 1 16 ILE HG21 H 20.095 12.776 4.767 1.00 . B B . 116 ILE HG21 1 1
1 886 2 1 16 ILE HG22 H 18.446 12.698 5.435 1.00 . B B . 116 ILE HG22 1 1
1 887 2 1 16 ILE HG23 H 19.852 12.600 6.522 1.00 . B B . 116 ILE HG23 1 1
1 888 2 1 16 ILE N N 20.867 8.898 5.946 1.00 . B B . 116 ILE N 1 1
1 889 2 1 16 ILE O O 22.484 11.942 6.267 1.00 . B B . 116 ILE O 1 1
1 890 2 1 17 ALA C C 23.499 11.304 8.932 1.00 . B B . 117 ALA C 1 1
1 891 2 1 17 ALA CA C 21.999 11.554 8.972 1.00 . B B . 117 ALA CA 1 1
1 892 2 1 17 ALA CB C 21.407 11.087 10.299 1.00 . B B . 117 ALA CB 1 1
1 893 2 1 17 ALA H H 20.663 10.148 8.106 1.00 . B B . 117 ALA H 1 1
1 894 2 1 17 ALA HA H 21.815 12.622 8.859 1.00 . B B . 117 ALA HA 1 1
1 895 2 1 17 ALA HB1 H 21.364 11.927 10.992 1.00 . B B . 117 ALA HB1 1 1
1 896 2 1 17 ALA HB2 H 20.402 10.700 10.132 1.00 . B B . 117 ALA HB2 1 1
1 897 2 1 17 ALA HB3 H 22.034 10.300 10.719 1.00 . B B . 117 ALA HB3 1 1
1 898 2 1 17 ALA N N 21.355 10.849 7.882 1.00 . B B . 117 ALA N 1 1
1 899 2 1 17 ALA O O 24.289 12.196 9.234 1.00 . B B . 117 ALA O 1 1
1 900 2 1 18 MET C C 25.973 10.509 7.371 1.00 . B B . 118 MET C 1 1
1 901 2 1 18 MET CA C 25.295 9.724 8.485 1.00 . B B . 118 MET CA 1 1
1 902 2 1 18 MET CB C 25.421 8.223 8.240 1.00 . B B . 118 MET CB 1 1
1 903 2 1 18 MET CE C 24.793 5.662 7.348 1.00 . B B . 118 MET CE 1 1
1 904 2 1 18 MET CG C 24.852 7.463 9.435 1.00 . B B . 118 MET CG 1 1
1 905 2 1 18 MET H H 23.204 9.385 8.321 1.00 . B B . 118 MET H 1 1
1 906 2 1 18 MET HA H 25.773 9.969 9.432 1.00 . B B . 118 MET HA 1 1
1 907 2 1 18 MET HB2 H 24.868 7.953 7.341 1.00 . B B . 118 MET HB2 1 1
1 908 2 1 18 MET HB3 H 26.472 7.963 8.112 1.00 . B B . 118 MET HB3 1 1
1 909 2 1 18 MET HE1 H 24.331 6.373 6.664 1.00 . B B . 118 MET HE1 1 1
1 910 2 1 18 MET HE2 H 25.869 5.838 7.383 1.00 . B B . 118 MET HE2 1 1
1 911 2 1 18 MET HE3 H 24.602 4.647 7.002 1.00 . B B . 118 MET HE3 1 1
1 912 2 1 18 MET HG2 H 25.659 7.280 10.145 1.00 . B B . 118 MET HG2 1 1
1 913 2 1 18 MET HG3 H 24.099 8.088 9.916 1.00 . B B . 118 MET HG3 1 1
1 914 2 1 18 MET N N 23.893 10.084 8.559 1.00 . B B . 118 MET N 1 1
1 915 2 1 18 MET O O 26.944 11.223 7.612 1.00 . B B . 118 MET O 1 1
1 916 2 1 18 MET SD S 24.094 5.877 9.004 1.00 . B B . 118 MET SD 1 1
1 917 2 1 19 GLU C C 26.383 12.498 5.397 1.00 . B B . 119 GLU C 1 1
1 918 2 1 19 GLU CA C 26.013 11.074 5.006 1.00 . B B . 119 GLU CA 1 1
1 919 2 1 19 GLU CB C 24.998 11.073 3.866 1.00 . B B . 119 GLU CB 1 1
1 920 2 1 19 GLU CD C 25.639 9.762 1.824 1.00 . B B . 119 GLU CD 1 1
1 921 2 1 19 GLU CG C 24.986 9.702 3.197 1.00 . B B . 119 GLU CG 1 1
1 922 2 1 19 GLU H H 24.657 9.777 6.002 1.00 . B B . 119 GLU H 1 1
1 923 2 1 19 GLU HA H 26.912 10.554 4.677 1.00 . B B . 119 GLU HA 1 1
1 924 2 1 19 GLU HB2 H 24.007 11.293 4.263 1.00 . B B . 119 GLU HB2 1 1
1 925 2 1 19 GLU HB3 H 25.272 11.832 3.134 1.00 . B B . 119 GLU HB3 1 1
1 926 2 1 19 GLU HE2 H 25.141 11.513 1.498 1.00 . B B . 119 GLU HE2 1 1
1 927 2 1 19 GLU HG2 H 25.530 8.994 3.822 1.00 . B B . 119 GLU HG2 1 1
1 928 2 1 19 GLU HG3 H 23.955 9.365 3.089 1.00 . B B . 119 GLU HG3 1 1
1 929 2 1 19 GLU N N 25.456 10.377 6.147 1.00 . B B . 119 GLU N 1 1
1 930 2 1 19 GLU O O 27.485 12.959 5.108 1.00 . B B . 119 GLU O 1 1
1 931 2 1 19 GLU OE1 O 26.507 8.898 1.570 1.00 . B B . 119 GLU OE1 1 1
1 932 2 1 19 GLU OE2 O 25.259 10.670 1.054 1.00 . B B . 119 GLU OE2 1 1
1 933 2 1 20 PHE C C 26.752 14.586 7.574 1.00 . B B . 120 PHE C 1 1
1 934 2 1 20 PHE CA C 25.688 14.560 6.485 1.00 . B B . 120 PHE CA 1 1
1 935 2 1 20 PHE CB C 24.381 15.163 6.992 1.00 . B B . 120 PHE CB 1 1
1 936 2 1 20 PHE CD1 C 24.924 17.570 6.477 1.00 . B B . 120 PHE CD1 1 1
1 937 2 1 20 PHE CD2 C 24.203 16.990 8.719 1.00 . B B . 120 PHE CD2 1 1
1 938 2 1 20 PHE CE1 C 25.042 18.911 6.862 1.00 . B B . 120 PHE CE1 1 1
1 939 2 1 20 PHE CE2 C 24.321 18.332 9.103 1.00 . B B . 120 PHE CE2 1 1
1 940 2 1 20 PHE CG C 24.505 16.610 7.406 1.00 . B B . 120 PHE CG 1 1
1 941 2 1 20 PHE CZ C 24.740 19.292 8.175 1.00 . B B . 120 PHE CZ 1 1
1 942 2 1 20 PHE H H 24.564 12.770 6.270 1.00 . B B . 120 PHE H 1 1
1 943 2 1 20 PHE HA H 26.040 15.143 5.634 1.00 . B B . 120 PHE HA 1 1
1 944 2 1 20 PHE HB2 H 23.635 15.091 6.200 1.00 . B B . 120 PHE HB2 1 1
1 945 2 1 20 PHE HB3 H 24.039 14.583 7.849 1.00 . B B . 120 PHE HB3 1 1
1 946 2 1 20 PHE HD1 H 25.158 17.276 5.465 1.00 . B B . 120 PHE HD1 1 1
1 947 2 1 20 PHE HD2 H 23.880 16.250 9.435 1.00 . B B . 120 PHE HD2 1 1
1 948 2 1 20 PHE HE1 H 25.365 19.652 6.146 1.00 . B B . 120 PHE HE1 1 1
1 949 2 1 20 PHE HE2 H 24.088 18.625 10.116 1.00 . B B . 120 PHE HE2 1 1
1 950 2 1 20 PHE HZ H 24.830 20.326 8.471 1.00 . B B . 120 PHE HZ 1 1
1 951 2 1 20 PHE N N 25.455 13.195 6.057 1.00 . B B . 120 PHE N 1 1
1 952 2 1 20 PHE O O 27.503 15.552 7.690 1.00 . B B . 120 PHE O 1 1
1 953 2 1 21 TRP C C 29.180 13.228 8.864 1.00 . B B . 121 TRP C 1 1
1 954 2 1 21 TRP CA C 27.788 13.426 9.444 1.00 . B B . 121 TRP CA 1 1
1 955 2 1 21 TRP CB C 27.417 12.270 10.368 1.00 . B B . 121 TRP CB 1 1
1 956 2 1 21 TRP CD1 C 29.473 11.699 11.724 1.00 . B B . 121 TRP CD1 1 1
1 957 2 1 21 TRP CD2 C 28.936 10.082 10.264 1.00 . B B . 121 TRP CD2 1 1
1 958 2 1 21 TRP CE2 C 30.098 9.643 10.956 1.00 . B B . 121 TRP CE2 1 1
1 959 2 1 21 TRP CE3 C 28.415 9.215 9.287 1.00 . B B . 121 TRP CE3 1 1
1 960 2 1 21 TRP CG C 28.560 11.397 10.775 1.00 . B B . 121 TRP CG 1 1
1 961 2 1 21 TRP CH2 C 30.164 7.576 9.716 1.00 . B B . 121 TRP CH2 1 1
1 962 2 1 21 TRP CZ2 C 30.708 8.414 10.694 1.00 . B B . 121 TRP CZ2 1 1
1 963 2 1 21 TRP CZ3 C 29.020 7.979 9.017 1.00 . B B . 121 TRP CZ3 1 1
1 964 2 1 21 TRP H H 26.176 12.749 8.236 1.00 . B B . 121 TRP H 1 1
1 965 2 1 21 TRP HA H 27.772 14.354 10.015 1.00 . B B . 121 TRP HA 1 1
1 966 2 1 21 TRP HB2 H 26.964 12.683 11.269 1.00 . B B . 121 TRP HB2 1 1
1 967 2 1 21 TRP HB3 H 26.676 11.651 9.862 1.00 . B B . 121 TRP HB3 1 1
1 968 2 1 21 TRP HD1 H 29.489 12.609 12.306 1.00 . B B . 121 TRP HD1 1 1
1 969 2 1 21 TRP HE1 H 31.152 10.689 12.488 1.00 . B B . 121 TRP HE1 1 1
1 970 2 1 21 TRP HE3 H 27.533 9.506 8.736 1.00 . B B . 121 TRP HE3 1 1
1 971 2 1 21 TRP HH2 H 30.624 6.623 9.501 1.00 . B B . 121 TRP HH2 1 1
1 972 2 1 21 TRP HZ2 H 31.591 8.114 11.240 1.00 . B B . 121 TRP HZ2 1 1
1 973 2 1 21 TRP HZ3 H 28.599 7.332 8.262 1.00 . B B . 121 TRP HZ3 1 1
1 974 2 1 21 TRP N N 26.816 13.519 8.373 1.00 . B B . 121 TRP N 1 1
1 975 2 1 21 TRP NE1 N 30.382 10.668 11.834 1.00 . B B . 121 TRP NE1 1 1
1 976 2 1 21 TRP O O 30.149 13.803 9.354 1.00 . B B . 121 TRP O 1 1
1 977 2 1 22 LEU C C 31.126 13.425 6.604 1.00 . B B . 122 LEU C 1 1
1 978 2 1 22 LEU CA C 30.548 12.136 7.171 1.00 . B B . 122 LEU CA 1 1
1 979 2 1 22 LEU CB C 30.348 11.102 6.067 1.00 . B B . 122 LEU CB 1 1
1 980 2 1 22 LEU CD1 C 30.075 8.667 5.612 1.00 . B B . 122 LEU CD1 1 1
1 981 2 1 22 LEU CD2 C 31.083 9.428 7.761 1.00 . B B . 122 LEU CD2 1 1
1 982 2 1 22 LEU CG C 30.040 9.745 6.692 1.00 . B B . 122 LEU CG 1 1
1 983 2 1 22 LEU H H 28.450 11.959 7.449 1.00 . B B . 122 LEU H 1 1
1 984 2 1 22 LEU HA H 31.240 11.734 7.911 1.00 . B B . 122 LEU HA 1 1
1 985 2 1 22 LEU HB2 H 29.517 11.406 5.431 1.00 . B B . 122 LEU HB2 1 1
1 986 2 1 22 LEU HB3 H 31.256 11.029 5.469 1.00 . B B . 122 LEU HB3 1 1
1 987 2 1 22 LEU HD11 H 30.015 7.683 6.078 1.00 . B B . 122 LEU HD11 1 1
1 988 2 1 22 LEU HD12 H 29.230 8.802 4.937 1.00 . B B . 122 LEU HD12 1 1
1 989 2 1 22 LEU HD13 H 31.005 8.746 5.050 1.00 . B B . 122 LEU HD13 1 1
1 990 2 1 22 LEU HD21 H 30.731 9.786 8.729 1.00 . B B . 122 LEU HD21 1 1
1 991 2 1 22 LEU HD22 H 31.241 8.351 7.807 1.00 . B B . 122 LEU HD22 1 1
1 992 2 1 22 LEU HD23 H 32.021 9.923 7.511 1.00 . B B . 122 LEU HD23 1 1
1 993 2 1 22 LEU HG H 29.050 9.771 7.148 1.00 . B B . 122 LEU HG 1 1
1 994 2 1 22 LEU N N 29.278 12.408 7.814 1.00 . B B . 122 LEU N 1 1
1 995 2 1 22 LEU O O 32.217 13.842 6.989 1.00 . B B . 122 LEU O 1 1
1 996 2 1 23 LEU C C 31.144 16.323 6.146 1.00 . B B . 123 LEU C 1 1
1 997 2 1 23 LEU CA C 30.832 15.292 5.070 1.00 . B B . 123 LEU CA 1 1
1 998 2 1 23 LEU CB C 29.747 15.807 4.129 1.00 . B B . 123 LEU CB 1 1
1 999 2 1 23 LEU CD1 C 28.671 15.249 1.951 1.00 . B B . 123 LEU CD1 1 1
1 1000 2 1 23 LEU CD2 C 31.004 16.125 2.001 1.00 . B B . 123 LEU CD2 1 1
1 1001 2 1 23 LEU CG C 29.985 15.252 2.727 1.00 . B B . 123 LEU CG 1 1
1 1002 2 1 23 LEU H H 29.502 13.671 5.403 1.00 . B B . 123 LEU H 1 1
1 1003 2 1 23 LEU HA H 31.737 15.098 4.494 1.00 . B B . 123 LEU HA 1 1
1 1004 2 1 23 LEU HB2 H 28.771 15.481 4.487 1.00 . B B . 123 LEU HB2 1 1
1 1005 2 1 23 LEU HB3 H 29.778 16.896 4.099 1.00 . B B . 123 LEU HB3 1 1
1 1006 2 1 23 LEU HD11 H 28.371 16.276 1.741 1.00 . B B . 123 LEU HD11 1 1
1 1007 2 1 23 LEU HD12 H 28.805 14.711 1.012 1.00 . B B . 123 LEU HD12 1 1
1 1008 2 1 23 LEU HD13 H 27.900 14.758 2.544 1.00 . B B . 123 LEU HD13 1 1
1 1009 2 1 23 LEU HD21 H 30.711 17.172 2.085 1.00 . B B . 123 LEU HD21 1 1
1 1010 2 1 23 LEU HD22 H 31.988 15.986 2.449 1.00 . B B . 123 LEU HD22 1 1
1 1011 2 1 23 LEU HD23 H 31.041 15.842 0.949 1.00 . B B . 123 LEU HD23 1 1
1 1012 2 1 23 LEU HG H 30.366 14.233 2.800 1.00 . B B . 123 LEU HG 1 1
1 1013 2 1 23 LEU N N 30.392 14.056 5.685 1.00 . B B . 123 LEU N 1 1
1 1014 2 1 23 LEU O O 32.232 16.895 6.165 1.00 . B B . 123 LEU O 1 1
1 1015 2 1 24 LEU C C 31.606 17.167 8.923 1.00 . B B . 124 LEU C 1 1
1 1016 2 1 24 LEU CA C 30.361 17.515 8.119 1.00 . B B . 124 LEU CA 1 1
1 1017 2 1 24 LEU CB C 29.123 17.510 9.011 1.00 . B B . 124 LEU CB 1 1
1 1018 2 1 24 LEU CD1 C 27.651 19.131 10.201 1.00 . B B . 124 LEU CD1 1 1
1 1019 2 1 24 LEU CD2 C 29.895 18.573 11.129 1.00 . B B . 124 LEU CD2 1 1
1 1020 2 1 24 LEU CG C 29.094 18.786 9.847 1.00 . B B . 124 LEU CG 1 1
1 1021 2 1 24 LEU H H 29.309 16.059 6.985 1.00 . B B . 124 LEU H 1 1
1 1022 2 1 24 LEU HA H 30.484 18.509 7.690 1.00 . B B . 124 LEU HA 1 1
1 1023 2 1 24 LEU HB2 H 28.228 17.462 8.391 1.00 . B B . 124 LEU HB2 1 1
1 1024 2 1 24 LEU HB3 H 29.154 16.644 9.671 1.00 . B B . 124 LEU HB3 1 1
1 1025 2 1 24 LEU HD11 H 26.974 18.530 9.593 1.00 . B B . 124 LEU HD11 1 1
1 1026 2 1 24 LEU HD12 H 27.475 18.921 11.256 1.00 . B B . 124 LEU HD12 1 1
1 1027 2 1 24 LEU HD13 H 27.471 20.188 10.006 1.00 . B B . 124 LEU HD13 1 1
1 1028 2 1 24 LEU HD21 H 30.954 18.484 10.885 1.00 . B B . 124 LEU HD21 1 1
1 1029 2 1 24 LEU HD22 H 29.746 19.422 11.796 1.00 . B B . 124 LEU HD22 1 1
1 1030 2 1 24 LEU HD23 H 29.558 17.660 11.620 1.00 . B B . 124 LEU HD23 1 1
1 1031 2 1 24 LEU HG H 29.534 19.605 9.276 1.00 . B B . 124 LEU HG 1 1
1 1032 2 1 24 LEU N N 30.186 16.557 7.045 1.00 . B B . 124 LEU N 1 1
1 1033 2 1 24 LEU O O 32.434 18.033 9.195 1.00 . B B . 124 LEU O 1 1
1 1034 2 1 25 VAL C C 34.160 15.720 9.306 1.00 . B B . 125 VAL C 1 1
1 1035 2 1 25 VAL CA C 32.876 15.437 10.072 1.00 . B B . 125 VAL CA 1 1
1 1036 2 1 25 VAL CB C 32.732 13.945 10.356 1.00 . B B . 125 VAL CB 1 1
1 1037 2 1 25 VAL CG1 C 34.116 13.320 10.507 1.00 . B B . 125 VAL CG1 1 1
1 1038 2 1 25 VAL CG2 C 31.941 13.747 11.647 1.00 . B B . 125 VAL CG2 1 1
1 1039 2 1 25 VAL H H 31.025 15.221 9.053 1.00 . B B . 125 VAL H 1 1
1 1040 2 1 25 VAL HA H 32.903 15.977 11.019 1.00 . B B . 125 VAL HA 1 1
1 1041 2 1 25 VAL HB H 32.205 13.467 9.530 1.00 . B B . 125 VAL HB 1 1
1 1042 2 1 25 VAL HG11 H 34.554 13.165 9.521 1.00 . B B . 125 VAL HG11 1 1
1 1043 2 1 25 VAL HG12 H 34.754 13.986 11.088 1.00 . B B . 125 VAL HG12 1 1
1 1044 2 1 25 VAL HG13 H 34.028 12.362 11.020 1.00 . B B . 125 VAL HG13 1 1
1 1045 2 1 25 VAL HG21 H 32.556 14.040 12.498 1.00 . B B . 125 VAL HG21 1 1
1 1046 2 1 25 VAL HG22 H 31.041 14.361 11.619 1.00 . B B . 125 VAL HG22 1 1
1 1047 2 1 25 VAL HG23 H 31.663 12.698 11.744 1.00 . B B . 125 VAL HG23 1 1
1 1048 2 1 25 VAL N N 31.736 15.894 9.303 1.00 . B B . 125 VAL N 1 1
1 1049 2 1 25 VAL O O 34.975 16.533 9.735 1.00 . B B . 125 VAL O 1 1
1 1050 2 1 26 ILE C C 35.694 16.701 7.015 1.00 . B B . 126 ILE C 1 1
1 1051 2 1 26 ILE CA C 35.519 15.226 7.346 1.00 . B B . 126 ILE CA 1 1
1 1052 2 1 26 ILE CB C 35.383 14.397 6.072 1.00 . B B . 126 ILE CB 1 1
1 1053 2 1 26 ILE CD1 C 34.073 12.444 5.248 1.00 . B B . 126 ILE CD1 1 1
1 1054 2 1 26 ILE CG1 C 34.869 13.004 6.423 1.00 . B B . 126 ILE CG1 1 1
1 1055 2 1 26 ILE CG2 C 36.746 14.280 5.395 1.00 . B B . 126 ILE CG2 1 1
1 1056 2 1 26 ILE H H 33.637 14.387 7.859 1.00 . B B . 126 ILE H 1 1
1 1057 2 1 26 ILE HA H 36.392 14.882 7.901 1.00 . B B . 126 ILE HA 1 1
1 1058 2 1 26 ILE HB H 34.681 14.884 5.395 1.00 . B B . 126 ILE HB 1 1
1 1059 2 1 26 ILE HD11 H 33.879 11.385 5.412 1.00 . B B . 126 ILE HD11 1 1
1 1060 2 1 26 ILE HD12 H 33.127 12.978 5.163 1.00 . B B . 126 ILE HD12 1 1
1 1061 2 1 26 ILE HD13 H 34.645 12.571 4.329 1.00 . B B . 126 ILE HD13 1 1
1 1062 2 1 26 ILE HG12 H 35.713 12.348 6.636 1.00 . B B . 126 ILE HG12 1 1
1 1063 2 1 26 ILE HG13 H 34.226 13.065 7.301 1.00 . B B . 126 ILE HG13 1 1
1 1064 2 1 26 ILE HG21 H 37.126 15.277 5.169 1.00 . B B . 126 ILE HG21 1 1
1 1065 2 1 26 ILE HG22 H 37.440 13.769 6.061 1.00 . B B . 126 ILE HG22 1 1
1 1066 2 1 26 ILE HG23 H 36.644 13.712 4.470 1.00 . B B . 126 ILE HG23 1 1
1 1067 2 1 26 ILE N N 34.339 15.045 8.167 1.00 . B B . 126 ILE N 1 1
1 1068 2 1 26 ILE O O 36.790 17.135 6.668 1.00 . B B . 126 ILE O 1 1
1 1069 2 1 27 ILE C C 35.238 19.641 8.023 1.00 . B B . 127 ILE C 1 1
1 1070 2 1 27 ILE CA C 34.647 18.893 6.837 1.00 . B B . 127 ILE CA 1 1
1 1071 2 1 27 ILE CB C 33.236 19.388 6.532 1.00 . B B . 127 ILE CB 1 1
1 1072 2 1 27 ILE CD1 C 31.409 19.135 4.856 1.00 . B B . 127 ILE CD1 1 1
1 1073 2 1 27 ILE CG1 C 32.922 19.156 5.057 1.00 . B B . 127 ILE CG1 1 1
1 1074 2 1 27 ILE CG2 C 33.142 20.878 6.844 1.00 . B B . 127 ILE CG2 1 1
1 1075 2 1 27 ILE H H 33.732 17.065 7.412 1.00 . B B . 127 ILE H 1 1
1 1076 2 1 27 ILE HA H 35.277 19.061 5.963 1.00 . B B . 127 ILE HA 1 1
1 1077 2 1 27 ILE HB H 32.520 18.842 7.146 1.00 . B B . 127 ILE HB 1 1
1 1078 2 1 27 ILE HD11 H 31.114 19.980 4.234 1.00 . B B . 127 ILE HD11 1 1
1 1079 2 1 27 ILE HD12 H 31.120 18.205 4.367 1.00 . B B . 127 ILE HD12 1 1
1 1080 2 1 27 ILE HD13 H 30.913 19.206 5.824 1.00 . B B . 127 ILE HD13 1 1
1 1081 2 1 27 ILE HG12 H 33.356 19.959 4.462 1.00 . B B . 127 ILE HG12 1 1
1 1082 2 1 27 ILE HG13 H 33.343 18.201 4.742 1.00 . B B . 127 ILE HG13 1 1
1 1083 2 1 27 ILE HG21 H 32.887 21.014 7.895 1.00 . B B . 127 ILE HG21 1 1
1 1084 2 1 27 ILE HG22 H 34.101 21.354 6.638 1.00 . B B . 127 ILE HG22 1 1
1 1085 2 1 27 ILE HG23 H 32.371 21.332 6.222 1.00 . B B . 127 ILE HG23 1 1
1 1086 2 1 27 ILE N N 34.609 17.473 7.123 1.00 . B B . 127 ILE N 1 1
1 1087 2 1 27 ILE O O 36.065 20.533 7.847 1.00 . B B . 127 ILE O 1 1
1 1088 2 1 28 LEU C C 36.728 19.466 10.720 1.00 . B B . 128 LEU C 1 1
1 1089 2 1 28 LEU CA C 35.300 19.913 10.441 1.00 . B B . 128 LEU CA 1 1
1 1090 2 1 28 LEU CB C 34.385 19.557 11.609 1.00 . B B . 128 LEU CB 1 1
1 1091 2 1 28 LEU CD1 C 32.142 20.047 12.579 1.00 . B B . 128 LEU CD1 1 1
1 1092 2 1 28 LEU CD2 C 33.838 21.863 12.380 1.00 . B B . 128 LEU CD2 1 1
1 1093 2 1 28 LEU CG C 33.280 20.602 11.726 1.00 . B B . 128 LEU CG 1 1
1 1094 2 1 28 LEU H H 34.130 18.536 9.324 1.00 . B B . 128 LEU H 1 1
1 1095 2 1 28 LEU HA H 35.289 20.994 10.300 1.00 . B B . 128 LEU HA 1 1
1 1096 2 1 28 LEU HB2 H 33.942 18.576 11.438 1.00 . B B . 128 LEU HB2 1 1
1 1097 2 1 28 LEU HB3 H 34.965 19.537 12.532 1.00 . B B . 128 LEU HB3 1 1
1 1098 2 1 28 LEU HD11 H 32.374 20.195 13.634 1.00 . B B . 128 LEU HD11 1 1
1 1099 2 1 28 LEU HD12 H 31.217 20.568 12.333 1.00 . B B . 128 LEU HD12 1 1
1 1100 2 1 28 LEU HD13 H 32.024 18.982 12.379 1.00 . B B . 128 LEU HD13 1 1
1 1101 2 1 28 LEU HD21 H 34.806 21.640 12.830 1.00 . B B . 128 LEU HD21 1 1
1 1102 2 1 28 LEU HD22 H 33.959 22.640 11.626 1.00 . B B . 128 LEU HD22 1 1
1 1103 2 1 28 LEU HD23 H 33.149 22.208 13.151 1.00 . B B . 128 LEU HD23 1 1
1 1104 2 1 28 LEU HG H 32.903 20.845 10.732 1.00 . B B . 128 LEU HG 1 1
1 1105 2 1 28 LEU N N 34.812 19.276 9.234 1.00 . B B . 128 LEU N 1 1
1 1106 2 1 28 LEU O O 37.606 20.294 10.954 1.00 . B B . 128 LEU O 1 1
1 1107 2 1 29 ARG C C 39.270 18.166 9.938 1.00 . B B . 129 ARG C 1 1
1 1108 2 1 29 ARG CA C 38.276 17.601 10.943 1.00 . B B . 129 ARG CA 1 1
1 1109 2 1 29 ARG CB C 38.217 16.079 10.847 1.00 . B B . 129 ARG CB 1 1
1 1110 2 1 29 ARG CD C 37.265 14.030 11.898 1.00 . B B . 129 ARG CD 1 1
1 1111 2 1 29 ARG CG C 37.159 15.550 11.811 1.00 . B B . 129 ARG CG 1 1
1 1112 2 1 29 ARG CZ C 37.674 13.291 14.210 1.00 . B B . 129 ARG CZ 1 1
1 1113 2 1 29 ARG H H 36.202 17.513 10.495 1.00 . B B . 129 ARG H 1 1
1 1114 2 1 29 ARG HA H 38.592 17.881 11.948 1.00 . B B . 129 ARG HA 1 1
1 1115 2 1 29 ARG HB2 H 37.959 15.789 9.829 1.00 . B B . 129 ARG HB2 1 1
1 1116 2 1 29 ARG HB3 H 39.189 15.661 11.109 1.00 . B B . 129 ARG HB3 1 1
1 1117 2 1 29 ARG HD2 H 36.271 13.611 12.058 1.00 . B B . 129 ARG HD2 1 1
1 1118 2 1 29 ARG HD3 H 37.668 13.646 10.961 1.00 . B B . 129 ARG HD3 1 1
1 1119 2 1 29 ARG HE H 39.134 13.605 12.826 1.00 . B B . 129 ARG HE 1 1
1 1120 2 1 29 ARG HG2 H 37.319 15.982 12.799 1.00 . B B . 129 ARG HG2 1 1
1 1121 2 1 29 ARG HG3 H 36.168 15.825 11.450 1.00 . B B . 129 ARG HG3 1 1
1 1122 2 1 29 ARG HH11 H 35.714 13.586 13.721 1.00 . B B . 129 ARG HH11 1 1
1 1123 2 1 29 ARG HH12 H 36.006 13.062 15.364 1.00 . B B . 129 ARG HH12 1 1
1 1124 2 1 29 ARG HH21 H 39.520 12.912 14.997 1.00 . B B . 129 ARG HH21 1 1
1 1125 2 1 29 ARG HH22 H 38.175 12.678 16.092 1.00 . B B . 129 ARG HH22 1 1
1 1126 2 1 29 ARG N N 36.959 18.152 10.693 1.00 . B B . 129 ARG N 1 1
1 1127 2 1 29 ARG NE N 38.139 13.627 12.999 1.00 . B B . 129 ARG NE 1 1
1 1128 2 1 29 ARG NH1 N 36.356 13.315 14.452 1.00 . B B . 129 ARG NH1 1 1
1 1129 2 1 29 ARG NH2 N 38.526 12.930 15.179 1.00 . B B . 129 ARG NH2 1 1
1 1130 2 1 29 ARG O O 40.354 18.608 10.313 1.00 . B B . 129 ARG O 1 1
1 1131 2 1 30 THR C C 40.010 20.149 7.822 1.00 . B B . 130 THR C 1 1
1 1132 2 1 30 THR CA C 39.759 18.663 7.608 1.00 . B B . 130 THR CA 1 1
1 1133 2 1 30 THR CB C 39.109 18.414 6.250 1.00 . B B . 130 THR CB 1 1
1 1134 2 1 30 THR CG2 C 39.828 19.235 5.183 1.00 . B B . 130 THR CG2 1 1
1 1135 2 1 30 THR H H 37.997 17.777 8.398 1.00 . B B . 130 THR H 1 1
1 1136 2 1 30 THR HA H 40.712 18.135 7.645 1.00 . B B . 130 THR HA 1 1
1 1137 2 1 30 THR HB H 38.060 18.710 6.291 1.00 . B B . 130 THR HB 1 1
1 1138 2 1 30 THR HG1 H 39.842 16.636 6.514 1.00 . B B . 130 THR HG1 1 1
1 1139 2 1 30 THR HG21 H 39.844 18.678 4.246 1.00 . B B . 130 THR HG21 1 1
1 1140 2 1 30 THR HG22 H 39.303 20.179 5.036 1.00 . B B . 130 THR HG22 1 1
1 1141 2 1 30 THR HG23 H 40.850 19.434 5.506 1.00 . B B . 130 THR HG23 1 1
1 1142 2 1 30 THR N N 38.899 18.151 8.656 1.00 . B B . 130 THR N 1 1
1 1143 2 1 30 THR O O 41.157 20.586 7.882 1.00 . B B . 130 THR O 1 1
1 1144 2 1 30 THR OG1 O 39.199 17.044 5.930 1.00 . B B . 130 THR OG1 1 1
1 1145 2 1 31 VAL C C 40.093 22.647 9.197 1.00 . B B . 131 VAL C 1 1
1 1146 2 1 31 VAL CA C 39.034 22.355 8.143 1.00 . B B . 131 VAL CA 1 1
1 1147 2 1 31 VAL CB C 37.678 22.907 8.572 1.00 . B B . 131 VAL CB 1 1
1 1148 2 1 31 VAL CG1 C 37.868 24.272 9.227 1.00 . B B . 131 VAL CG1 1 1
1 1149 2 1 31 VAL CG2 C 36.778 23.051 7.348 1.00 . B B . 131 VAL CG2 1 1
1 1150 2 1 31 VAL H H 38.009 20.514 7.880 1.00 . B B . 131 VAL H 1 1
1 1151 2 1 31 VAL HA H 39.328 22.828 7.206 1.00 . B B . 131 VAL HA 1 1
1 1152 2 1 31 VAL HB H 37.216 22.223 9.284 1.00 . B B . 131 VAL HB 1 1
1 1153 2 1 31 VAL HG11 H 38.502 24.894 8.595 1.00 . B B . 131 VAL HG11 1 1
1 1154 2 1 31 VAL HG12 H 36.897 24.753 9.353 1.00 . B B . 131 VAL HG12 1 1
1 1155 2 1 31 VAL HG13 H 38.339 24.145 10.202 1.00 . B B . 131 VAL HG13 1 1
1 1156 2 1 31 VAL HG21 H 35.734 23.016 7.658 1.00 . B B . 131 VAL HG21 1 1
1 1157 2 1 31 VAL HG22 H 36.980 24.004 6.859 1.00 . B B . 131 VAL HG22 1 1
1 1158 2 1 31 VAL HG23 H 36.978 22.237 6.652 1.00 . B B . 131 VAL HG23 1 1
1 1159 2 1 31 VAL N N 38.930 20.925 7.937 1.00 . B B . 131 VAL N 1 1
1 1160 2 1 31 VAL O O 40.897 23.564 9.035 1.00 . B B . 131 VAL O 1 1
1 1161 2 1 32 LYS C C 42.445 21.659 10.869 1.00 . B B . 132 LYS C 1 1
1 1162 2 1 32 LYS CA C 41.053 22.044 11.350 1.00 . B B . 132 LYS CA 1 1
1 1163 2 1 32 LYS CB C 40.641 21.193 12.548 1.00 . B B . 132 LYS CB 1 1
1 1164 2 1 32 LYS CD C 38.871 20.936 14.283 1.00 . B B . 132 LYS CD 1 1
1 1165 2 1 32 LYS CE C 37.538 21.518 14.747 1.00 . B B . 132 LYS CE 1 1
1 1166 2 1 32 LYS CG C 39.553 21.918 13.335 1.00 . B B . 132 LYS CG 1 1
1 1167 2 1 32 LYS H H 39.411 21.125 10.363 1.00 . B B . 132 LYS H 1 1
1 1168 2 1 32 LYS HA H 41.059 23.093 11.647 1.00 . B B . 132 LYS HA 1 1
1 1169 2 1 32 LYS HB2 H 40.259 20.234 12.198 1.00 . B B . 132 LYS HB2 1 1
1 1170 2 1 32 LYS HB3 H 41.505 21.027 13.190 1.00 . B B . 132 LYS HB3 1 1
1 1171 2 1 32 LYS HD2 H 38.695 19.993 13.765 1.00 . B B . 132 LYS HD2 1 1
1 1172 2 1 32 LYS HD3 H 39.511 20.761 15.148 1.00 . B B . 132 LYS HD3 1 1
1 1173 2 1 32 LYS HE2 H 37.721 22.456 15.270 1.00 . B B . 132 LYS HE2 1 1
1 1174 2 1 32 LYS HE3 H 36.910 21.708 13.877 1.00 . B B . 132 LYS HE3 1 1
1 1175 2 1 32 LYS HG2 H 40.000 22.728 13.912 1.00 . B B . 132 LYS HG2 1 1
1 1176 2 1 32 LYS HG3 H 38.816 22.328 12.645 1.00 . B B . 132 LYS HG3 1 1
1 1177 2 1 32 LYS HZ1 H 36.014 20.233 15.195 1.00 . B B . 132 LYS HZ1 1 1
1 1178 2 1 32 LYS HZ2 H 37.456 19.821 15.882 1.00 . B B . 132 LYS HZ2 1 1
1 1179 2 1 32 LYS HZ3 H 36.579 21.075 16.496 1.00 . B B . 132 LYS HZ3 1 1
1 1180 2 1 32 LYS N N 40.093 21.865 10.278 1.00 . B B . 132 LYS N 1 1
1 1181 2 1 32 LYS NZ N 36.843 20.589 15.651 1.00 . B B . 132 LYS NZ 1 1
1 1182 2 1 32 LYS O O 43.433 22.277 11.259 1.00 . B B . 132 LYS O 1 1
1 1183 2 1 33 ARG C C 44.582 21.350 8.947 1.00 . B B . 133 ARG C 1 1
1 1184 2 1 33 ARG CA C 43.786 20.171 9.487 1.00 . B B . 133 ARG CA 1 1
1 1185 2 1 33 ARG CB C 43.531 19.142 8.389 1.00 . B B . 133 ARG CB 1 1
1 1186 2 1 33 ARG CD C 44.993 19.826 6.490 1.00 . B B . 133 ARG CD 1 1
1 1187 2 1 33 ARG CG C 43.565 19.832 7.028 1.00 . B B . 133 ARG CG 1 1
1 1188 2 1 33 ARG CZ C 45.697 17.540 5.909 1.00 . B B . 133 ARG CZ 1 1
1 1189 2 1 33 ARG H H 41.676 20.160 9.727 1.00 . B B . 133 ARG H 1 1
1 1190 2 1 33 ARG HA H 44.354 19.698 10.289 1.00 . B B . 133 ARG HA 1 1
1 1191 2 1 33 ARG HB2 H 44.302 18.373 8.426 1.00 . B B . 133 ARG HB2 1 1
1 1192 2 1 33 ARG HB3 H 42.553 18.684 8.540 1.00 . B B . 133 ARG HB3 1 1
1 1193 2 1 33 ARG HD2 H 44.969 19.978 5.411 1.00 . B B . 133 ARG HD2 1 1
1 1194 2 1 33 ARG HD3 H 45.553 20.639 6.953 1.00 . B B . 133 ARG HD3 1 1
1 1195 2 1 33 ARG HE H 46.104 18.454 7.682 1.00 . B B . 133 ARG HE 1 1
1 1196 2 1 33 ARG HG2 H 42.913 19.300 6.335 1.00 . B B . 133 ARG HG2 1 1
1 1197 2 1 33 ARG HG3 H 43.221 20.861 7.134 1.00 . B B . 133 ARG HG3 1 1
1 1198 2 1 33 ARG HH11 H 44.640 18.522 4.465 1.00 . B B . 133 ARG HH11 1 1
1 1199 2 1 33 ARG HH12 H 45.139 16.897 4.053 1.00 . B B . 133 ARG HH12 1 1
1 1200 2 1 33 ARG HH21 H 46.764 16.307 7.138 1.00 . B B . 133 ARG HH21 1 1
1 1201 2 1 33 ARG HH22 H 46.351 15.634 5.578 1.00 . B B . 133 ARG HH22 1 1
1 1202 2 1 33 ARG N N 42.519 20.634 10.017 1.00 . B B . 133 ARG N 1 1
1 1203 2 1 33 ARG NE N 45.659 18.557 6.782 1.00 . B B . 133 ARG NE 1 1
1 1204 2 1 33 ARG NH1 N 45.110 17.663 4.711 1.00 . B B . 133 ARG NH1 1 1
1 1205 2 1 33 ARG NH2 N 46.322 16.401 6.235 1.00 . B B . 133 ARG NH2 1 1
1 1206 2 1 33 ARG O O 45.811 21.331 8.959 1.00 . B B . 133 ARG O 1 1
1 1207 2 1 34 ALA C C 45.177 24.350 9.052 1.00 . B B . 134 ALA C 1 1
1 1208 2 1 34 ALA CA C 44.519 23.560 7.930 1.00 . B B . 134 ALA CA 1 1
1 1209 2 1 34 ALA CB C 43.483 24.413 7.203 1.00 . B B . 134 ALA CB 1 1
1 1210 2 1 34 ALA H H 42.868 22.345 8.485 1.00 . B B . 134 ALA H 1 1
1 1211 2 1 34 ALA HA H 45.285 23.251 7.218 1.00 . B B . 134 ALA HA 1 1
1 1212 2 1 34 ALA HB1 H 43.768 24.517 6.156 1.00 . B B . 134 ALA HB1 1 1
1 1213 2 1 34 ALA HB2 H 42.507 23.932 7.268 1.00 . B B . 134 ALA HB2 1 1
1 1214 2 1 34 ALA HB3 H 43.434 25.399 7.666 1.00 . B B . 134 ALA HB3 1 1
1 1215 2 1 34 ALA N N 43.877 22.380 8.472 1.00 . B B . 134 ALA N 1 1
1 1216 2 1 34 ALA O O 46.400 24.459 9.103 1.00 . B B . 134 ALA O 1 1
1 1217 2 1 35 ASN C C 45.600 24.767 12.043 1.00 . B B . 135 ASN C 1 1
1 1218 2 1 35 ASN CA C 44.868 25.678 11.067 1.00 . B B . 135 ASN CA 1 1
1 1219 2 1 35 ASN CB C 43.709 26.390 11.758 1.00 . B B . 135 ASN CB 1 1
1 1220 2 1 35 ASN CG C 43.033 25.475 12.769 1.00 . B B . 135 ASN CG 1 1
1 1221 2 1 35 ASN H H 43.362 24.783 9.866 1.00 . B B . 135 ASN H 1 1
1 1222 2 1 35 ASN HA H 45.567 26.425 10.690 1.00 . B B . 135 ASN HA 1 1
1 1223 2 1 35 ASN HB2 H 44.087 27.274 12.271 1.00 . B B . 135 ASN HB2 1 1
1 1224 2 1 35 ASN HB3 H 42.979 26.696 11.009 1.00 . B B . 135 ASN HB3 1 1
1 1225 2 1 35 ASN HD21 H 41.350 25.384 11.626 1.00 . B B . 135 ASN HD21 1 1
1 1226 2 1 35 ASN HD22 H 41.298 24.468 13.117 1.00 . B B . 135 ASN HD22 1 1
1 1227 2 1 35 ASN N N 44.361 24.903 9.953 1.00 . B B . 135 ASN N 1 1
1 1228 2 1 35 ASN ND2 N 41.792 25.076 12.480 1.00 . B B . 135 ASN ND2 1 1
1 1229 2 1 35 ASN O O 46.200 25.237 13.007 1.00 . B B . 135 ASN O 1 1
1 1230 2 1 35 ASN OD1 O 43.623 25.136 13.792 1.00 . B B . 135 ASN OD1 1 1
1 1231 2 1 36 GLY C C 47.704 22.761 12.693 1.00 . B B . 136 GLY C 1 1
1 1232 2 1 36 GLY CA C 46.207 22.491 12.645 1.00 . B B . 136 GLY CA 1 1
1 1233 2 1 36 GLY H H 45.043 23.121 10.983 1.00 . B B . 136 GLY H 1 1
1 1234 2 1 36 GLY HA2 H 45.795 22.562 13.652 1.00 . B B . 136 GLY HA2 1 1
1 1235 2 1 36 GLY HA3 H 46.034 21.488 12.255 1.00 . B B . 136 GLY HA3 1 1
1 1236 2 1 36 GLY N N 45.549 23.458 11.789 1.00 . B B . 136 GLY N 1 1
1 1237 2 1 36 GLY O O 48.376 22.390 13.653 1.00 . B B . 136 GLY O 1 1
1 1238 2 1 37 GLY C C 50.471 22.464 11.764 1.00 . B B . 137 GLY C 1 1
1 1239 2 1 37 GLY CA C 49.639 23.726 11.581 1.00 . B B . 137 GLY CA 1 1
1 1240 2 1 37 GLY H H 47.632 23.695 10.886 1.00 . B B . 137 GLY H 1 1
1 1241 2 1 37 GLY HA2 H 49.863 24.167 10.610 1.00 . B B . 137 GLY HA2 1 1
1 1242 2 1 37 GLY HA3 H 49.889 24.439 12.367 1.00 . B B . 137 GLY HA3 1 1
1 1243 2 1 37 GLY N N 48.227 23.411 11.651 1.00 . B B . 137 GLY N 1 1
1 1244 2 1 37 GLY O O 51.683 22.538 11.956 1.00 . B B . 137 GLY O 1 1
2 1245 1 1 1 GLU C C 3.218 0.281 -0.155 1.00 . A A . 1 GLU C 1 1
2 1246 1 1 1 GLU CA C 1.861 0.942 -0.354 1.00 . A A . 1 GLU CA 1 1
2 1247 1 1 1 GLU CB C 2.017 2.302 -1.029 1.00 . A A . 1 GLU CB 1 1
2 1248 1 1 1 GLU CD C 1.322 4.010 0.674 1.00 . A A . 1 GLU CD 1 1
2 1249 1 1 1 GLU CG C 0.900 3.232 -0.564 1.00 . A A . 1 GLU CG 1 1
2 1250 1 1 1 GLU H1 H 1.738 0.961 1.767 1.00 . A A . 1 GLU H1 1 1
2 1251 1 1 1 GLU HA H 1.247 0.302 -0.987 1.00 . A A . 1 GLU HA 1 1
2 1252 1 1 1 GLU HB2 H 2.983 2.731 -0.763 1.00 . A A . 1 GLU HB2 1 1
2 1253 1 1 1 GLU HB3 H 1.961 2.179 -2.111 1.00 . A A . 1 GLU HB3 1 1
2 1254 1 1 1 GLU HG2 H 0.662 3.933 -1.364 1.00 . A A . 1 GLU HG2 1 1
2 1255 1 1 1 GLU HG3 H 0.015 2.640 -0.331 1.00 . A A . 1 GLU HG3 1 1
2 1256 1 1 1 GLU N N 1.201 1.112 0.924 1.00 . A A . 1 GLU N 1 1
2 1257 1 1 1 GLU O O 4.110 0.858 0.464 1.00 . A A . 1 GLU O 1 1
2 1258 1 1 1 GLU OE1 O 2.472 4.500 0.672 1.00 . A A . 1 GLU OE1 1 1
2 1259 1 1 1 GLU OE2 O 0.487 4.100 1.599 1.00 . A A . 1 GLU OE2 1 1
2 1260 1 1 2 LYS C C 5.678 -1.036 -1.449 1.00 . A A . 2 LYS C 1 1
2 1261 1 1 2 LYS CA C 4.616 -1.668 -0.561 1.00 . A A . 2 LYS CA 1 1
2 1262 1 1 2 LYS CB C 4.387 -3.127 -0.947 1.00 . A A . 2 LYS CB 1 1
2 1263 1 1 2 LYS CD C 5.752 -5.193 -1.225 1.00 . A A . 2 LYS CD 1 1
2 1264 1 1 2 LYS CE C 6.874 -6.035 -0.624 1.00 . A A . 2 LYS CE 1 1
2 1265 1 1 2 LYS CG C 5.474 -3.995 -0.322 1.00 . A A . 2 LYS CG 1 1
2 1266 1 1 2 LYS H H 2.607 -1.367 -1.182 1.00 . A A . 2 LYS H 1 1
2 1267 1 1 2 LYS HA H 4.952 -1.626 0.475 1.00 . A A . 2 LYS HA 1 1
2 1268 1 1 2 LYS HB2 H 3.410 -3.449 -0.585 1.00 . A A . 2 LYS HB2 1 1
2 1269 1 1 2 LYS HB3 H 4.422 -3.225 -2.032 1.00 . A A . 2 LYS HB3 1 1
2 1270 1 1 2 LYS HD2 H 4.850 -5.799 -1.313 1.00 . A A . 2 LYS HD2 1 1
2 1271 1 1 2 LYS HD3 H 6.051 -4.842 -2.213 1.00 . A A . 2 LYS HD3 1 1
2 1272 1 1 2 LYS HE2 H 6.652 -6.229 0.425 1.00 . A A . 2 LYS HE2 1 1
2 1273 1 1 2 LYS HE3 H 6.935 -6.983 -1.159 1.00 . A A . 2 LYS HE3 1 1
2 1274 1 1 2 LYS HG2 H 6.385 -3.409 -0.206 1.00 . A A . 2 LYS HG2 1 1
2 1275 1 1 2 LYS HG3 H 5.141 -4.347 0.655 1.00 . A A . 2 LYS HG3 1 1
2 1276 1 1 2 LYS HZ1 H 8.357 -4.856 0.142 1.00 . A A . 2 LYS HZ1 1 1
2 1277 1 1 2 LYS HZ2 H 8.898 -6.014 -0.902 1.00 . A A . 2 LYS HZ2 1 1
2 1278 1 1 2 LYS HZ3 H 8.132 -4.673 -1.482 1.00 . A A . 2 LYS HZ3 1 1
2 1279 1 1 2 LYS N N 3.372 -0.936 -0.682 1.00 . A A . 2 LYS N 1 1
2 1280 1 1 2 LYS NZ N 8.167 -5.340 -0.724 1.00 . A A . 2 LYS NZ 1 1
2 1281 1 1 2 LYS O O 6.872 -1.213 -1.218 1.00 . A A . 2 LYS O 1 1
2 1282 1 1 3 THR C C 7.180 1.167 -2.603 1.00 . A A . 3 THR C 1 1
2 1283 1 1 3 THR CA C 6.154 0.358 -3.384 1.00 . A A . 3 THR CA 1 1
2 1284 1 1 3 THR CB C 5.366 1.257 -4.333 1.00 . A A . 3 THR CB 1 1
2 1285 1 1 3 THR CG2 C 6.316 1.873 -5.356 1.00 . A A . 3 THR CG2 1 1
2 1286 1 1 3 THR H H 4.247 -0.180 -2.617 1.00 . A A . 3 THR H 1 1
2 1287 1 1 3 THR HA H 6.674 -0.402 -3.967 1.00 . A A . 3 THR HA 1 1
2 1288 1 1 3 THR HB H 4.881 2.050 -3.763 1.00 . A A . 3 THR HB 1 1
2 1289 1 1 3 THR HG1 H 4.136 -0.241 -4.436 1.00 . A A . 3 THR HG1 1 1
2 1290 1 1 3 THR HG21 H 7.345 1.630 -5.090 1.00 . A A . 3 THR HG21 1 1
2 1291 1 1 3 THR HG22 H 6.093 1.475 -6.345 1.00 . A A . 3 THR HG22 1 1
2 1292 1 1 3 THR HG23 H 6.190 2.956 -5.363 1.00 . A A . 3 THR HG23 1 1
2 1293 1 1 3 THR N N 5.240 -0.295 -2.469 1.00 . A A . 3 THR N 1 1
2 1294 1 1 3 THR O O 8.375 1.094 -2.879 1.00 . A A . 3 THR O 1 1
2 1295 1 1 3 THR OG1 O 4.388 0.492 -5.001 1.00 . A A . 3 THR OG1 1 1
2 1296 1 1 4 ASN C C 8.755 1.924 -0.309 1.00 . A A . 4 ASN C 1 1
2 1297 1 1 4 ASN CA C 7.583 2.757 -0.806 1.00 . A A . 4 ASN CA 1 1
2 1298 1 1 4 ASN CB C 6.793 3.332 0.366 1.00 . A A . 4 ASN CB 1 1
2 1299 1 1 4 ASN CG C 6.862 4.852 0.374 1.00 . A A . 4 ASN CG 1 1
2 1300 1 1 4 ASN H H 5.715 1.965 -1.436 1.00 . A A . 4 ASN H 1 1
2 1301 1 1 4 ASN HA H 7.966 3.579 -1.411 1.00 . A A . 4 ASN HA 1 1
2 1302 1 1 4 ASN HB2 H 5.752 3.021 0.283 1.00 . A A . 4 ASN HB2 1 1
2 1303 1 1 4 ASN HB3 H 7.208 2.951 1.299 1.00 . A A . 4 ASN HB3 1 1
2 1304 1 1 4 ASN HD21 H 5.166 4.978 -0.746 1.00 . A A . 4 ASN HD21 1 1
2 1305 1 1 4 ASN HD22 H 5.892 6.509 -0.306 1.00 . A A . 4 ASN HD22 1 1
2 1306 1 1 4 ASN N N 6.707 1.940 -1.622 1.00 . A A . 4 ASN N 1 1
2 1307 1 1 4 ASN ND2 N 5.894 5.499 -0.279 1.00 . A A . 4 ASN ND2 1 1
2 1308 1 1 4 ASN O O 9.911 2.252 -0.570 1.00 . A A . 4 ASN O 1 1
2 1309 1 1 4 ASN OD1 O 7.775 5.431 0.959 1.00 . A A . 4 ASN OD1 1 1
2 1310 1 1 5 LEU C C 10.470 -0.396 -0.158 1.00 . A A . 5 LEU C 1 1
2 1311 1 1 5 LEU CA C 9.480 -0.036 0.940 1.00 . A A . 5 LEU CA 1 1
2 1312 1 1 5 LEU CB C 8.829 -1.292 1.514 1.00 . A A . 5 LEU CB 1 1
2 1313 1 1 5 LEU CD1 C 6.693 -2.112 2.501 1.00 . A A . 5 LEU CD1 1 1
2 1314 1 1 5 LEU CD2 C 8.053 -0.410 3.711 1.00 . A A . 5 LEU CD2 1 1
2 1315 1 1 5 LEU CG C 7.606 -0.900 2.337 1.00 . A A . 5 LEU CG 1 1
2 1316 1 1 5 LEU H H 7.488 0.614 0.597 1.00 . A A . 5 LEU H 1 1
2 1317 1 1 5 LEU HA H 10.011 0.483 1.739 1.00 . A A . 5 LEU HA 1 1
2 1318 1 1 5 LEU HB2 H 8.524 -1.947 0.698 1.00 . A A . 5 LEU HB2 1 1
2 1319 1 1 5 LEU HB3 H 9.544 -1.813 2.150 1.00 . A A . 5 LEU HB3 1 1
2 1320 1 1 5 LEU HD11 H 5.653 -1.796 2.425 1.00 . A A . 5 LEU HD11 1 1
2 1321 1 1 5 LEU HD12 H 6.910 -2.839 1.718 1.00 . A A . 5 LEU HD12 1 1
2 1322 1 1 5 LEU HD13 H 6.865 -2.567 3.477 1.00 . A A . 5 LEU HD13 1 1
2 1323 1 1 5 LEU HD21 H 9.139 -0.315 3.727 1.00 . A A . 5 LEU HD21 1 1
2 1324 1 1 5 LEU HD22 H 7.601 0.561 3.916 1.00 . A A . 5 LEU HD22 1 1
2 1325 1 1 5 LEU HD23 H 7.740 -1.125 4.472 1.00 . A A . 5 LEU HD23 1 1
2 1326 1 1 5 LEU HG H 7.064 -0.104 1.826 1.00 . A A . 5 LEU HG 1 1
2 1327 1 1 5 LEU N N 8.454 0.840 0.410 1.00 . A A . 5 LEU N 1 1
2 1328 1 1 5 LEU O O 11.675 -0.217 0.005 1.00 . A A . 5 LEU O 1 1
2 1329 1 1 6 GLU C C 11.847 -0.209 -2.649 1.00 . A A . 6 GLU C 1 1
2 1330 1 1 6 GLU CA C 10.800 -1.285 -2.398 1.00 . A A . 6 GLU CA 1 1
2 1331 1 1 6 GLU CB C 9.934 -1.495 -3.637 1.00 . A A . 6 GLU CB 1 1
2 1332 1 1 6 GLU CD C 9.182 -3.826 -4.190 1.00 . A A . 6 GLU CD 1 1
2 1333 1 1 6 GLU CG C 8.901 -2.584 -3.357 1.00 . A A . 6 GLU CG 1 1
2 1334 1 1 6 GLU H H 8.960 -1.033 -1.366 1.00 . A A . 6 GLU H 1 1
2 1335 1 1 6 GLU HA H 11.305 -2.220 -2.158 1.00 . A A . 6 GLU HA 1 1
2 1336 1 1 6 GLU HB2 H 9.423 -0.565 -3.886 1.00 . A A . 6 GLU HB2 1 1
2 1337 1 1 6 GLU HB3 H 10.563 -1.799 -4.474 1.00 . A A . 6 GLU HB3 1 1
2 1338 1 1 6 GLU HE2 H 8.810 -4.442 -5.894 1.00 . A A . 6 GLU HE2 1 1
2 1339 1 1 6 GLU HG2 H 8.936 -2.846 -2.299 1.00 . A A . 6 GLU HG2 1 1
2 1340 1 1 6 GLU HG3 H 7.908 -2.206 -3.600 1.00 . A A . 6 GLU HG3 1 1
2 1341 1 1 6 GLU N N 9.959 -0.905 -1.281 1.00 . A A . 6 GLU N 1 1
2 1342 1 1 6 GLU O O 13.016 -0.515 -2.875 1.00 . A A . 6 GLU O 1 1
2 1343 1 1 6 GLU OE1 O 10.192 -4.497 -3.886 1.00 . A A . 6 GLU OE1 1 1
2 1344 1 1 6 GLU OE2 O 8.381 -4.081 -5.115 1.00 . A A . 6 GLU OE2 1 1
2 1345 1 1 7 ILE C C 13.233 2.345 -1.622 1.00 . A A . 7 ILE C 1 1
2 1346 1 1 7 ILE CA C 12.322 2.173 -2.828 1.00 . A A . 7 ILE CA 1 1
2 1347 1 1 7 ILE CB C 11.507 3.439 -3.077 1.00 . A A . 7 ILE CB 1 1
2 1348 1 1 7 ILE CD1 C 9.481 4.101 -4.369 1.00 . A A . 7 ILE CD1 1 1
2 1349 1 1 7 ILE CG1 C 10.799 3.332 -4.425 1.00 . A A . 7 ILE CG1 1 1
2 1350 1 1 7 ILE CG2 C 12.438 4.649 -3.087 1.00 . A A . 7 ILE CG2 1 1
2 1351 1 1 7 ILE H H 10.452 1.254 -2.419 1.00 . A A . 7 ILE H 1 1
2 1352 1 1 7 ILE HA H 12.933 1.968 -3.707 1.00 . A A . 7 ILE HA 1 1
2 1353 1 1 7 ILE HB H 10.767 3.556 -2.286 1.00 . A A . 7 ILE HB 1 1
2 1354 1 1 7 ILE HD11 H 9.365 4.688 -5.279 1.00 . A A . 7 ILE HD11 1 1
2 1355 1 1 7 ILE HD12 H 8.654 3.397 -4.282 1.00 . A A . 7 ILE HD12 1 1
2 1356 1 1 7 ILE HD13 H 9.485 4.766 -3.505 1.00 . A A . 7 ILE HD13 1 1
2 1357 1 1 7 ILE HG12 H 11.433 3.755 -5.204 1.00 . A A . 7 ILE HG12 1 1
2 1358 1 1 7 ILE HG13 H 10.598 2.284 -4.648 1.00 . A A . 7 ILE HG13 1 1
2 1359 1 1 7 ILE HG21 H 11.942 5.484 -3.581 1.00 . A A . 7 ILE HG21 1 1
2 1360 1 1 7 ILE HG22 H 12.683 4.926 -2.062 1.00 . A A . 7 ILE HG22 1 1
2 1361 1 1 7 ILE HG23 H 13.352 4.399 -3.625 1.00 . A A . 7 ILE HG23 1 1
2 1362 1 1 7 ILE N N 11.424 1.057 -2.608 1.00 . A A . 7 ILE N 1 1
2 1363 1 1 7 ILE O O 14.429 2.587 -1.775 1.00 . A A . 7 ILE O 1 1
2 1364 1 1 8 ILE C C 14.643 1.445 0.764 1.00 . A A . 8 ILE C 1 1
2 1365 1 1 8 ILE CA C 13.428 2.361 0.806 1.00 . A A . 8 ILE CA 1 1
2 1366 1 1 8 ILE CB C 12.537 2.026 1.999 1.00 . A A . 8 ILE CB 1 1
2 1367 1 1 8 ILE CD1 C 10.245 2.422 2.891 1.00 . A A . 8 ILE CD1 1 1
2 1368 1 1 8 ILE CG1 C 11.381 3.019 2.066 1.00 . A A . 8 ILE CG1 1 1
2 1369 1 1 8 ILE CG2 C 13.356 2.111 3.284 1.00 . A A . 8 ILE CG2 1 1
2 1370 1 1 8 ILE H H 11.679 2.021 -0.350 1.00 . A A . 8 ILE H 1 1
2 1371 1 1 8 ILE HA H 13.766 3.393 0.896 1.00 . A A . 8 ILE HA 1 1
2 1372 1 1 8 ILE HB H 12.143 1.016 1.885 1.00 . A A . 8 ILE HB 1 1
2 1373 1 1 8 ILE HD11 H 9.898 3.157 3.618 1.00 . A A . 8 ILE HD11 1 1
2 1374 1 1 8 ILE HD12 H 9.422 2.148 2.231 1.00 . A A . 8 ILE HD12 1 1
2 1375 1 1 8 ILE HD13 H 10.603 1.535 3.414 1.00 . A A . 8 ILE HD13 1 1
2 1376 1 1 8 ILE HG12 H 11.722 3.943 2.533 1.00 . A A . 8 ILE HG12 1 1
2 1377 1 1 8 ILE HG13 H 11.025 3.231 1.058 1.00 . A A . 8 ILE HG13 1 1
2 1378 1 1 8 ILE HG21 H 13.081 3.013 3.831 1.00 . A A . 8 ILE HG21 1 1
2 1379 1 1 8 ILE HG22 H 13.154 1.236 3.901 1.00 . A A . 8 ILE HG22 1 1
2 1380 1 1 8 ILE HG23 H 14.417 2.144 3.037 1.00 . A A . 8 ILE HG23 1 1
2 1381 1 1 8 ILE N N 12.666 2.220 -0.419 1.00 . A A . 8 ILE N 1 1
2 1382 1 1 8 ILE O O 15.695 1.782 1.304 1.00 . A A . 8 ILE O 1 1
2 1383 1 1 9 ILE C C 16.588 -0.192 -1.024 1.00 . A A . 9 ILE C 1 1
2 1384 1 1 9 ILE CA C 15.580 -0.673 0.011 1.00 . A A . 9 ILE CA 1 1
2 1385 1 1 9 ILE CB C 15.015 -2.037 -0.375 1.00 . A A . 9 ILE CB 1 1
2 1386 1 1 9 ILE CD1 C 13.339 -3.653 0.513 1.00 . A A . 9 ILE CD1 1 1
2 1387 1 1 9 ILE CG1 C 14.518 -2.755 0.876 1.00 . A A . 9 ILE CG1 1 1
2 1388 1 1 9 ILE CG2 C 16.108 -2.869 -1.040 1.00 . A A . 9 ILE CG2 1 1
2 1389 1 1 9 ILE H H 13.610 0.056 -0.305 1.00 . A A . 9 ILE H 1 1
2 1390 1 1 9 ILE HA H 16.078 -0.757 0.977 1.00 . A A . 9 ILE HA 1 1
2 1391 1 1 9 ILE HB H 14.187 -1.903 -1.070 1.00 . A A . 9 ILE HB 1 1
2 1392 1 1 9 ILE HD11 H 12.574 -3.578 1.286 1.00 . A A . 9 ILE HD11 1 1
2 1393 1 1 9 ILE HD12 H 12.922 -3.336 -0.443 1.00 . A A . 9 ILE HD12 1 1
2 1394 1 1 9 ILE HD13 H 13.679 -4.686 0.437 1.00 . A A . 9 ILE HD13 1 1
2 1395 1 1 9 ILE HG12 H 15.323 -3.362 1.290 1.00 . A A . 9 ILE HG12 1 1
2 1396 1 1 9 ILE HG13 H 14.201 -2.020 1.615 1.00 . A A . 9 ILE HG13 1 1
2 1397 1 1 9 ILE HG21 H 15.923 -3.927 -0.852 1.00 . A A . 9 ILE HG21 1 1
2 1398 1 1 9 ILE HG22 H 16.103 -2.684 -2.114 1.00 . A A . 9 ILE HG22 1 1
2 1399 1 1 9 ILE HG23 H 17.078 -2.591 -0.628 1.00 . A A . 9 ILE HG23 1 1
2 1400 1 1 9 ILE N N 14.497 0.284 0.121 1.00 . A A . 9 ILE N 1 1
2 1401 1 1 9 ILE O O 17.766 -0.030 -0.716 1.00 . A A . 9 ILE O 1 1
2 1402 1 1 10 LEU C C 17.796 1.693 -2.856 1.00 . A A . 10 LEU C 1 1
2 1403 1 1 10 LEU CA C 16.982 0.496 -3.325 1.00 . A A . 10 LEU CA 1 1
2 1404 1 1 10 LEU CB C 16.131 0.862 -4.538 1.00 . A A . 10 LEU CB 1 1
2 1405 1 1 10 LEU CD1 C 14.840 -0.055 -6.462 1.00 . A A . 10 LEU CD1 1 1
2 1406 1 1 10 LEU CD2 C 16.725 -1.363 -5.489 1.00 . A A . 10 LEU CD2 1 1
2 1407 1 1 10 LEU CG C 15.576 -0.409 -5.173 1.00 . A A . 10 LEU CG 1 1
2 1408 1 1 10 LEU H H 15.143 -0.113 -2.455 1.00 . A A . 10 LEU H 1 1
2 1409 1 1 10 LEU HA H 17.663 -0.309 -3.602 1.00 . A A . 10 LEU HA 1 1
2 1410 1 1 10 LEU HB2 H 15.306 1.501 -4.223 1.00 . A A . 10 LEU HB2 1 1
2 1411 1 1 10 LEU HB3 H 16.745 1.394 -5.265 1.00 . A A . 10 LEU HB3 1 1
2 1412 1 1 10 LEU HD11 H 15.563 0.229 -7.227 1.00 . A A . 10 LEU HD11 1 1
2 1413 1 1 10 LEU HD12 H 14.270 -0.919 -6.804 1.00 . A A . 10 LEU HD12 1 1
2 1414 1 1 10 LEU HD13 H 14.162 0.778 -6.276 1.00 . A A . 10 LEU HD13 1 1
2 1415 1 1 10 LEU HD21 H 16.380 -2.131 -6.182 1.00 . A A . 10 LEU HD21 1 1
2 1416 1 1 10 LEU HD22 H 17.546 -0.807 -5.941 1.00 . A A . 10 LEU HD22 1 1
2 1417 1 1 10 LEU HD23 H 17.069 -1.834 -4.568 1.00 . A A . 10 LEU HD23 1 1
2 1418 1 1 10 LEU HG H 14.885 -0.889 -4.481 1.00 . A A . 10 LEU HG 1 1
2 1419 1 1 10 LEU N N 16.121 0.036 -2.254 1.00 . A A . 10 LEU N 1 1
2 1420 1 1 10 LEU O O 19.000 1.759 -3.094 1.00 . A A . 10 LEU O 1 1
2 1421 1 1 11 VAL C C 18.885 3.435 -0.699 1.00 . A A . 11 VAL C 1 1
2 1422 1 1 11 VAL CA C 17.798 3.829 -1.689 1.00 . A A . 11 VAL CA 1 1
2 1423 1 1 11 VAL CB C 16.770 4.744 -1.029 1.00 . A A . 11 VAL CB 1 1
2 1424 1 1 11 VAL CG1 C 17.416 6.091 -0.715 1.00 . A A . 11 VAL CG1 1 1
2 1425 1 1 11 VAL CG2 C 15.592 4.953 -1.976 1.00 . A A . 11 VAL CG2 1 1
2 1426 1 1 11 VAL H H 16.145 2.537 -2.019 1.00 . A A . 11 VAL H 1 1
2 1427 1 1 11 VAL HA H 18.255 4.357 -2.526 1.00 . A A . 11 VAL HA 1 1
2 1428 1 1 11 VAL HB H 16.417 4.287 -0.105 1.00 . A A . 11 VAL HB 1 1
2 1429 1 1 11 VAL HG11 H 16.663 6.770 -0.314 1.00 . A A . 11 VAL HG11 1 1
2 1430 1 1 11 VAL HG12 H 18.209 5.952 0.020 1.00 . A A . 11 VAL HG12 1 1
2 1431 1 1 11 VAL HG13 H 17.836 6.514 -1.628 1.00 . A A . 11 VAL HG13 1 1
2 1432 1 1 11 VAL HG21 H 15.618 4.196 -2.760 1.00 . A A . 11 VAL HG21 1 1
2 1433 1 1 11 VAL HG22 H 14.659 4.868 -1.419 1.00 . A A . 11 VAL HG22 1 1
2 1434 1 1 11 VAL HG23 H 15.658 5.944 -2.425 1.00 . A A . 11 VAL HG23 1 1
2 1435 1 1 11 VAL N N 17.135 2.641 -2.188 1.00 . A A . 11 VAL N 1 1
2 1436 1 1 11 VAL O O 20.013 3.913 -0.791 1.00 . A A . 11 VAL O 1 1
2 1437 1 1 12 GLU C C 20.797 1.706 0.577 1.00 . A A . 12 GLU C 1 1
2 1438 1 1 12 GLU CA C 19.491 2.108 1.247 1.00 . A A . 12 GLU CA 1 1
2 1439 1 1 12 GLU CB C 18.895 0.933 2.018 1.00 . A A . 12 GLU CB 1 1
2 1440 1 1 12 GLU CD C 18.422 0.653 4.467 1.00 . A A . 12 GLU CD 1 1
2 1441 1 1 12 GLU CG C 18.107 1.458 3.215 1.00 . A A . 12 GLU CG 1 1
2 1442 1 1 12 GLU H H 17.600 2.197 0.281 1.00 . A A . 12 GLU H 1 1
2 1443 1 1 12 GLU HA H 19.687 2.923 1.943 1.00 . A A . 12 GLU HA 1 1
2 1444 1 1 12 GLU HB2 H 18.230 0.370 1.364 1.00 . A A . 12 GLU HB2 1 1
2 1445 1 1 12 GLU HB3 H 19.697 0.284 2.368 1.00 . A A . 12 GLU HB3 1 1
2 1446 1 1 12 GLU HE2 H 17.177 -0.601 3.920 1.00 . A A . 12 GLU HE2 1 1
2 1447 1 1 12 GLU HG2 H 18.367 2.502 3.385 1.00 . A A . 12 GLU HG2 1 1
2 1448 1 1 12 GLU HG3 H 17.040 1.385 3.001 1.00 . A A . 12 GLU HG3 1 1
2 1449 1 1 12 GLU N N 18.542 2.560 0.249 1.00 . A A . 12 GLU N 1 1
2 1450 1 1 12 GLU O O 21.873 2.109 1.014 1.00 . A A . 12 GLU O 1 1
2 1451 1 1 12 GLU OE1 O 19.242 1.150 5.270 1.00 . A A . 12 GLU OE1 1 1
2 1452 1 1 12 GLU OE2 O 17.837 -0.444 4.599 1.00 . A A . 12 GLU OE2 1 1
2 1453 1 1 13 THR C C 22.670 1.658 -1.704 1.00 . A A . 13 THR C 1 1
2 1454 1 1 13 THR CA C 21.873 0.459 -1.212 1.00 . A A . 13 THR CA 1 1
2 1455 1 1 13 THR CB C 21.441 -0.421 -2.382 1.00 . A A . 13 THR CB 1 1
2 1456 1 1 13 THR CG2 C 22.576 -0.508 -3.399 1.00 . A A . 13 THR CG2 1 1
2 1457 1 1 13 THR H H 19.792 0.604 -0.808 1.00 . A A . 13 THR H 1 1
2 1458 1 1 13 THR HA H 22.499 -0.129 -0.540 1.00 . A A . 13 THR HA 1 1
2 1459 1 1 13 THR HB H 20.561 0.013 -2.856 1.00 . A A . 13 THR HB 1 1
2 1460 1 1 13 THR HG1 H 20.180 -1.822 -1.920 1.00 . A A . 13 THR HG1 1 1
2 1461 1 1 13 THR HG21 H 23.485 -0.090 -2.966 1.00 . A A . 13 THR HG21 1 1
2 1462 1 1 13 THR HG22 H 22.747 -1.551 -3.664 1.00 . A A . 13 THR HG22 1 1
2 1463 1 1 13 THR HG23 H 22.307 0.055 -4.293 1.00 . A A . 13 THR HG23 1 1
2 1464 1 1 13 THR N N 20.701 0.908 -0.488 1.00 . A A . 13 THR N 1 1
2 1465 1 1 13 THR O O 23.831 1.829 -1.338 1.00 . A A . 13 THR O 1 1
2 1466 1 1 13 THR OG1 O 21.133 -1.713 -1.910 1.00 . A A . 13 THR OG1 1 1
2 1467 1 1 14 ALA C C 23.226 4.527 -1.941 1.00 . A A . 14 ALA C 1 1
2 1468 1 1 14 ALA CA C 22.692 3.667 -3.077 1.00 . A A . 14 ALA CA 1 1
2 1469 1 1 14 ALA CB C 21.697 4.451 -3.928 1.00 . A A . 14 ALA CB 1 1
2 1470 1 1 14 ALA H H 21.086 2.303 -2.807 1.00 . A A . 14 ALA H 1 1
2 1471 1 1 14 ALA HA H 23.525 3.354 -3.706 1.00 . A A . 14 ALA HA 1 1
2 1472 1 1 14 ALA HB1 H 22.235 5.009 -4.694 1.00 . A A . 14 ALA HB1 1 1
2 1473 1 1 14 ALA HB2 H 21.001 3.760 -4.403 1.00 . A A . 14 ALA HB2 1 1
2 1474 1 1 14 ALA HB3 H 21.144 5.145 -3.294 1.00 . A A . 14 ALA HB3 1 1
2 1475 1 1 14 ALA N N 22.041 2.490 -2.537 1.00 . A A . 14 ALA N 1 1
2 1476 1 1 14 ALA O O 24.207 5.247 -2.113 1.00 . A A . 14 ALA O 1 1
2 1477 1 1 15 VAL C C 24.367 4.772 0.834 1.00 . A A . 15 VAL C 1 1
2 1478 1 1 15 VAL CA C 22.986 5.223 0.379 1.00 . A A . 15 VAL CA 1 1
2 1479 1 1 15 VAL CB C 21.963 5.044 1.498 1.00 . A A . 15 VAL CB 1 1
2 1480 1 1 15 VAL CG1 C 22.681 5.009 2.844 1.00 . A A . 15 VAL CG1 1 1
2 1481 1 1 15 VAL CG2 C 20.979 6.210 1.476 1.00 . A A . 15 VAL CG2 1 1
2 1482 1 1 15 VAL H H 21.774 3.845 -0.689 1.00 . A A . 15 VAL H 1 1
2 1483 1 1 15 VAL HA H 23.031 6.277 0.106 1.00 . A A . 15 VAL HA 1 1
2 1484 1 1 15 VAL HB H 21.423 4.110 1.350 1.00 . A A . 15 VAL HB 1 1
2 1485 1 1 15 VAL HG11 H 23.434 4.221 2.834 1.00 . A A . 15 VAL HG11 1 1
2 1486 1 1 15 VAL HG12 H 23.164 5.970 3.023 1.00 . A A . 15 VAL HG12 1 1
2 1487 1 1 15 VAL HG13 H 21.959 4.812 3.636 1.00 . A A . 15 VAL HG13 1 1
2 1488 1 1 15 VAL HG21 H 21.419 7.067 1.987 1.00 . A A . 15 VAL HG21 1 1
2 1489 1 1 15 VAL HG22 H 20.756 6.479 0.444 1.00 . A A . 15 VAL HG22 1 1
2 1490 1 1 15 VAL HG23 H 20.059 5.918 1.983 1.00 . A A . 15 VAL HG23 1 1
2 1491 1 1 15 VAL N N 22.576 4.452 -0.777 1.00 . A A . 15 VAL N 1 1
2 1492 1 1 15 VAL O O 25.327 5.535 0.759 1.00 . A A . 15 VAL O 1 1
2 1493 1 1 16 ILE C C 26.837 3.362 0.804 1.00 . A A . 16 ILE C 1 1
2 1494 1 1 16 ILE CA C 25.724 2.979 1.769 1.00 . A A . 16 ILE CA 1 1
2 1495 1 1 16 ILE CB C 25.606 1.462 1.886 1.00 . A A . 16 ILE CB 1 1
2 1496 1 1 16 ILE CD1 C 23.810 2.043 3.513 1.00 . A A . 16 ILE CD1 1 1
2 1497 1 1 16 ILE CG1 C 24.978 1.102 3.229 1.00 . A A . 16 ILE CG1 1 1
2 1498 1 1 16 ILE CG2 C 26.995 0.835 1.790 1.00 . A A . 16 ILE CG2 1 1
2 1499 1 1 16 ILE H H 23.644 2.940 1.347 1.00 . A A . 16 ILE H 1 1
2 1500 1 1 16 ILE HA H 25.951 3.393 2.752 1.00 . A A . 16 ILE HA 1 1
2 1501 1 1 16 ILE HB H 24.980 1.083 1.079 1.00 . A A . 16 ILE HB 1 1
2 1502 1 1 16 ILE HD11 H 23.325 2.314 2.575 1.00 . A A . 16 ILE HD11 1 1
2 1503 1 1 16 ILE HD12 H 23.091 1.544 4.163 1.00 . A A . 16 ILE HD12 1 1
2 1504 1 1 16 ILE HD13 H 24.180 2.943 4.004 1.00 . A A . 16 ILE HD13 1 1
2 1505 1 1 16 ILE HG12 H 24.617 0.074 3.198 1.00 . A A . 16 ILE HG12 1 1
2 1506 1 1 16 ILE HG13 H 25.724 1.202 4.018 1.00 . A A . 16 ILE HG13 1 1
2 1507 1 1 16 ILE HG21 H 26.910 -0.248 1.870 1.00 . A A . 16 ILE HG21 1 1
2 1508 1 1 16 ILE HG22 H 27.445 1.095 0.832 1.00 . A A . 16 ILE HG22 1 1
2 1509 1 1 16 ILE HG23 H 27.620 1.212 2.599 1.00 . A A . 16 ILE HG23 1 1
2 1510 1 1 16 ILE N N 24.465 3.527 1.307 1.00 . A A . 16 ILE N 1 1
2 1511 1 1 16 ILE O O 27.932 3.725 1.228 1.00 . A A . 16 ILE O 1 1
2 1512 1 1 17 ALA C C 27.905 5.087 -1.405 1.00 . A A . 17 ALA C 1 1
2 1513 1 1 17 ALA CA C 27.532 3.616 -1.515 1.00 . A A . 17 ALA CA 1 1
2 1514 1 1 17 ALA CB C 26.957 3.305 -2.894 1.00 . A A . 17 ALA CB 1 1
2 1515 1 1 17 ALA H H 25.639 2.975 -0.795 1.00 . A A . 17 ALA H 1 1
2 1516 1 1 17 ALA HA H 28.426 3.012 -1.360 1.00 . A A . 17 ALA HA 1 1
2 1517 1 1 17 ALA HB1 H 27.752 2.941 -3.545 1.00 . A A . 17 ALA HB1 1 1
2 1518 1 1 17 ALA HB2 H 26.184 2.541 -2.802 1.00 . A A . 17 ALA HB2 1 1
2 1519 1 1 17 ALA HB3 H 26.524 4.210 -3.320 1.00 . A A . 17 ALA HB3 1 1
2 1520 1 1 17 ALA N N 26.555 3.279 -0.499 1.00 . A A . 17 ALA N 1 1
2 1521 1 1 17 ALA O O 29.052 5.459 -1.639 1.00 . A A . 17 ALA O 1 1
2 1522 1 1 18 MET C C 28.106 7.613 0.252 1.00 . A A . 18 MET C 1 1
2 1523 1 1 18 MET CA C 27.160 7.350 -0.912 1.00 . A A . 18 MET CA 1 1
2 1524 1 1 18 MET CB C 25.828 8.062 -0.696 1.00 . A A . 18 MET CB 1 1
2 1525 1 1 18 MET CE C 23.190 8.488 0.076 1.00 . A A . 18 MET CE 1 1
2 1526 1 1 18 MET CG C 24.971 7.930 -1.952 1.00 . A A . 18 MET CG 1 1
2 1527 1 1 18 MET H H 26.002 5.570 -0.867 1.00 . A A . 18 MET H 1 1
2 1528 1 1 18 MET HA H 27.617 7.724 -1.829 1.00 . A A . 18 MET HA 1 1
2 1529 1 1 18 MET HB2 H 25.307 7.611 0.149 1.00 . A A . 18 MET HB2 1 1
2 1530 1 1 18 MET HB3 H 26.009 9.117 -0.490 1.00 . A A . 18 MET HB3 1 1
2 1531 1 1 18 MET HE1 H 23.799 9.390 0.136 1.00 . A A . 18 MET HE1 1 1
2 1532 1 1 18 MET HE2 H 22.168 8.719 0.378 1.00 . A A . 18 MET HE2 1 1
2 1533 1 1 18 MET HE3 H 23.601 7.727 0.740 1.00 . A A . 18 MET HE3 1 1
2 1534 1 1 18 MET HG2 H 25.176 8.781 -2.601 1.00 . A A . 18 MET HG2 1 1
2 1535 1 1 18 MET HG3 H 25.259 7.016 -2.473 1.00 . A A . 18 MET HG3 1 1
2 1536 1 1 18 MET N N 26.929 5.926 -1.048 1.00 . A A . 18 MET N 1 1
2 1537 1 1 18 MET O O 29.186 8.168 0.066 1.00 . A A . 18 MET O 1 1
2 1538 1 1 18 MET SD S 23.192 7.870 -1.625 1.00 . A A . 18 MET SD 1 1
2 1539 1 1 19 GLU C C 29.965 7.106 2.326 1.00 . A A . 19 GLU C 1 1
2 1540 1 1 19 GLU CA C 28.506 7.402 2.642 1.00 . A A . 19 GLU CA 1 1
2 1541 1 1 19 GLU CB C 27.998 6.492 3.757 1.00 . A A . 19 GLU CB 1 1
2 1542 1 1 19 GLU CD C 25.903 5.530 4.750 1.00 . A A . 19 GLU CD 1 1
2 1543 1 1 19 GLU CG C 26.485 6.637 3.883 1.00 . A A . 19 GLU CG 1 1
2 1544 1 1 19 GLU H H 26.797 6.758 1.556 1.00 . A A . 19 GLU H 1 1
2 1545 1 1 19 GLU HA H 28.418 8.439 2.966 1.00 . A A . 19 GLU HA 1 1
2 1546 1 1 19 GLU HB2 H 28.246 5.457 3.522 1.00 . A A . 19 GLU HB2 1 1
2 1547 1 1 19 GLU HB3 H 28.470 6.773 4.699 1.00 . A A . 19 GLU HB3 1 1
2 1548 1 1 19 GLU HE2 H 27.052 4.204 5.336 1.00 . A A . 19 GLU HE2 1 1
2 1549 1 1 19 GLU HG2 H 26.254 7.603 4.333 1.00 . A A . 19 GLU HG2 1 1
2 1550 1 1 19 GLU HG3 H 26.036 6.588 2.891 1.00 . A A . 19 GLU HG3 1 1
2 1551 1 1 19 GLU N N 27.695 7.210 1.457 1.00 . A A . 19 GLU N 1 1
2 1552 1 1 19 GLU O O 30.850 7.888 2.667 1.00 . A A . 19 GLU O 1 1
2 1553 1 1 19 GLU OE1 O 24.717 5.202 4.531 1.00 . A A . 19 GLU OE1 1 1
2 1554 1 1 19 GLU OE2 O 26.655 5.033 5.615 1.00 . A A . 19 GLU OE2 1 1
2 1555 1 1 20 PHE C C 32.131 6.552 0.291 1.00 . A A . 20 PHE C 1 1
2 1556 1 1 20 PHE CA C 31.563 5.577 1.312 1.00 . A A . 20 PHE CA 1 1
2 1557 1 1 20 PHE CB C 31.546 4.157 0.754 1.00 . A A . 20 PHE CB 1 1
2 1558 1 1 20 PHE CD1 C 33.856 3.397 1.416 1.00 . A A . 20 PHE CD1 1 1
2 1559 1 1 20 PHE CD2 C 33.251 3.378 -0.932 1.00 . A A . 20 PHE CD2 1 1
2 1560 1 1 20 PHE CE1 C 35.128 2.910 1.092 1.00 . A A . 20 PHE CE1 1 1
2 1561 1 1 20 PHE CE2 C 34.523 2.892 -1.256 1.00 . A A . 20 PHE CE2 1 1
2 1562 1 1 20 PHE CG C 32.917 3.630 0.404 1.00 . A A . 20 PHE CG 1 1
2 1563 1 1 20 PHE CZ C 35.462 2.658 -0.244 1.00 . A A . 20 PHE CZ 1 1
2 1564 1 1 20 PHE H H 29.452 5.360 1.414 1.00 . A A . 20 PHE H 1 1
2 1565 1 1 20 PHE HA H 32.187 5.598 2.206 1.00 . A A . 20 PHE HA 1 1
2 1566 1 1 20 PHE HB2 H 31.099 3.496 1.496 1.00 . A A . 20 PHE HB2 1 1
2 1567 1 1 20 PHE HB3 H 30.928 4.143 -0.145 1.00 . A A . 20 PHE HB3 1 1
2 1568 1 1 20 PHE HD1 H 33.599 3.592 2.447 1.00 . A A . 20 PHE HD1 1 1
2 1569 1 1 20 PHE HD2 H 32.527 3.559 -1.713 1.00 . A A . 20 PHE HD2 1 1
2 1570 1 1 20 PHE HE1 H 35.853 2.731 1.872 1.00 . A A . 20 PHE HE1 1 1
2 1571 1 1 20 PHE HE2 H 34.780 2.697 -2.287 1.00 . A A . 20 PHE HE2 1 1
2 1572 1 1 20 PHE HZ H 36.443 2.283 -0.494 1.00 . A A . 20 PHE HZ 1 1
2 1573 1 1 20 PHE N N 30.215 5.970 1.671 1.00 . A A . 20 PHE N 1 1
2 1574 1 1 20 PHE O O 33.333 6.804 0.270 1.00 . A A . 20 PHE O 1 1
2 1575 1 1 21 TRP C C 32.076 9.365 -0.924 1.00 . A A . 21 TRP C 1 1
2 1576 1 1 21 TRP CA C 31.681 8.047 -1.574 1.00 . A A . 21 TRP CA 1 1
2 1577 1 1 21 TRP CB C 30.547 8.255 -2.574 1.00 . A A . 21 TRP CB 1 1
2 1578 1 1 21 TRP CD1 C 31.025 10.422 -3.786 1.00 . A A . 21 TRP CD1 1 1
2 1579 1 1 21 TRP CD2 C 29.208 10.559 -2.476 1.00 . A A . 21 TRP CD2 1 1
2 1580 1 1 21 TRP CE2 C 29.367 11.829 -3.094 1.00 . A A . 21 TRP CE2 1 1
2 1581 1 1 21 TRP CE3 C 28.118 10.412 -1.600 1.00 . A A . 21 TRP CE3 1 1
2 1582 1 1 21 TRP CG C 30.281 9.681 -2.936 1.00 . A A . 21 TRP CG 1 1
2 1583 1 1 21 TRP CH2 C 27.419 12.713 -1.980 1.00 . A A . 21 TRP CH2 1 1
2 1584 1 1 21 TRP CZ2 C 28.493 12.894 -2.857 1.00 . A A . 21 TRP CZ2 1 1
2 1585 1 1 21 TRP CZ3 C 27.236 11.474 -1.356 1.00 . A A . 21 TRP CZ3 1 1
2 1586 1 1 21 TRP H H 30.281 6.863 -0.500 1.00 . A A . 21 TRP H 1 1
2 1587 1 1 21 TRP HA H 32.544 7.640 -2.099 1.00 . A A . 21 TRP HA 1 1
2 1588 1 1 21 TRP HB2 H 30.790 7.710 -3.486 1.00 . A A . 21 TRP HB2 1 1
2 1589 1 1 21 TRP HB3 H 29.635 7.833 -2.152 1.00 . A A . 21 TRP HB3 1 1
2 1590 1 1 21 TRP HD1 H 31.904 10.076 -4.308 1.00 . A A . 21 TRP HD1 1 1
2 1591 1 1 21 TRP HE1 H 30.894 12.408 -4.467 1.00 . A A . 21 TRP HE1 1 1
2 1592 1 1 21 TRP HE3 H 27.957 9.464 -1.108 1.00 . A A . 21 TRP HE3 1 1
2 1593 1 1 21 TRP HH2 H 26.735 13.526 -1.785 1.00 . A A . 21 TRP HH2 1 1
2 1594 1 1 21 TRP HZ2 H 28.646 13.845 -3.345 1.00 . A A . 21 TRP HZ2 1 1
2 1595 1 1 21 TRP HZ3 H 26.406 11.334 -0.678 1.00 . A A . 21 TRP HZ3 1 1
2 1596 1 1 21 TRP N N 31.260 7.103 -0.559 1.00 . A A . 21 TRP N 1 1
2 1597 1 1 21 TRP NE1 N 30.490 11.690 -3.882 1.00 . A A . 21 TRP NE1 1 1
2 1598 1 1 21 TRP O O 33.077 9.971 -1.299 1.00 . A A . 21 TRP O 1 1
2 1599 1 1 22 LEU C C 32.925 10.990 1.406 1.00 . A A . 22 LEU C 1 1
2 1600 1 1 22 LEU CA C 31.551 11.050 0.753 1.00 . A A . 22 LEU CA 1 1
2 1601 1 1 22 LEU CB C 30.466 11.289 1.799 1.00 . A A . 22 LEU CB 1 1
2 1602 1 1 22 LEU CD1 C 28.142 12.121 2.139 1.00 . A A . 22 LEU CD1 1 1
2 1603 1 1 22 LEU CD2 C 29.416 12.781 0.101 1.00 . A A . 22 LEU CD2 1 1
2 1604 1 1 22 LEU CG C 29.160 11.657 1.101 1.00 . A A . 22 LEU CG 1 1
2 1605 1 1 22 LEU H H 30.472 9.272 0.325 1.00 . A A . 22 LEU H 1 1
2 1606 1 1 22 LEU HA H 31.537 11.870 0.035 1.00 . A A . 22 LEU HA 1 1
2 1607 1 1 22 LEU HB2 H 30.322 10.383 2.386 1.00 . A A . 22 LEU HB2 1 1
2 1608 1 1 22 LEU HB3 H 30.769 12.104 2.457 1.00 . A A . 22 LEU HB3 1 1
2 1609 1 1 22 LEU HD11 H 28.636 12.758 2.873 1.00 . A A . 22 LEU HD11 1 1
2 1610 1 1 22 LEU HD12 H 27.350 12.684 1.644 1.00 . A A . 22 LEU HD12 1 1
2 1611 1 1 22 LEU HD13 H 27.712 11.254 2.640 1.00 . A A . 22 LEU HD13 1 1
2 1612 1 1 22 LEU HD21 H 29.713 12.354 -0.857 1.00 . A A . 22 LEU HD21 1 1
2 1613 1 1 22 LEU HD22 H 28.506 13.367 -0.028 1.00 . A A . 22 LEU HD22 1 1
2 1614 1 1 22 LEU HD23 H 30.213 13.424 0.474 1.00 . A A . 22 LEU HD23 1 1
2 1615 1 1 22 LEU HG H 28.771 10.785 0.576 1.00 . A A . 22 LEU HG 1 1
2 1616 1 1 22 LEU N N 31.283 9.809 0.055 1.00 . A A . 22 LEU N 1 1
2 1617 1 1 22 LEU O O 33.797 11.800 1.099 1.00 . A A . 22 LEU O 1 1
2 1618 1 1 23 LEU C C 35.513 9.769 1.988 1.00 . A A . 23 LEU C 1 1
2 1619 1 1 23 LEU CA C 34.380 9.863 3.000 1.00 . A A . 23 LEU CA 1 1
2 1620 1 1 23 LEU CB C 34.326 8.610 3.869 1.00 . A A . 23 LEU CB 1 1
2 1621 1 1 23 LEU CD1 C 33.293 7.761 5.972 1.00 . A A . 23 LEU CD1 1 1
2 1622 1 1 23 LEU CD2 C 35.073 9.502 6.073 1.00 . A A . 23 LEU CD2 1 1
2 1623 1 1 23 LEU CG C 33.877 8.988 5.278 1.00 . A A . 23 LEU CG 1 1
2 1624 1 1 23 LEU H H 32.366 9.385 2.525 1.00 . A A . 23 LEU H 1 1
2 1625 1 1 23 LEU HA H 34.548 10.730 3.639 1.00 . A A . 23 LEU HA 1 1
2 1626 1 1 23 LEU HB2 H 33.619 7.900 3.440 1.00 . A A . 23 LEU HB2 1 1
2 1627 1 1 23 LEU HB3 H 35.316 8.156 3.913 1.00 . A A . 23 LEU HB3 1 1
2 1628 1 1 23 LEU HD11 H 32.507 7.331 5.350 1.00 . A A . 23 LEU HD11 1 1
2 1629 1 1 23 LEU HD12 H 34.079 7.022 6.125 1.00 . A A . 23 LEU HD12 1 1
2 1630 1 1 23 LEU HD13 H 32.875 8.053 6.935 1.00 . A A . 23 LEU HD13 1 1
2 1631 1 1 23 LEU HD21 H 34.769 10.357 6.676 1.00 . A A . 23 LEU HD21 1 1
2 1632 1 1 23 LEU HD22 H 35.443 8.710 6.726 1.00 . A A . 23 LEU HD22 1 1
2 1633 1 1 23 LEU HD23 H 35.864 9.804 5.386 1.00 . A A . 23 LEU HD23 1 1
2 1634 1 1 23 LEU HG H 33.117 9.768 5.220 1.00 . A A . 23 LEU HG 1 1
2 1635 1 1 23 LEU N N 33.116 10.025 2.309 1.00 . A A . 23 LEU N 1 1
2 1636 1 1 23 LEU O O 36.463 10.547 2.041 1.00 . A A . 23 LEU O 1 1
2 1637 1 1 24 LEU C C 36.647 9.920 -0.714 1.00 . A A . 24 LEU C 1 1
2 1638 1 1 24 LEU CA C 36.424 8.619 0.045 1.00 . A A . 24 LEU CA 1 1
2 1639 1 1 24 LEU CB C 35.987 7.508 -0.904 1.00 . A A . 24 LEU CB 1 1
2 1640 1 1 24 LEU CD1 C 36.903 5.408 -1.885 1.00 . A A . 24 LEU CD1 1 1
2 1641 1 1 24 LEU CD2 C 37.612 7.619 -2.790 1.00 . A A . 24 LEU CD2 1 1
2 1642 1 1 24 LEU CG C 37.218 6.857 -1.528 1.00 . A A . 24 LEU CG 1 1
2 1643 1 1 24 LEU H H 34.609 8.197 1.064 1.00 . A A . 24 LEU H 1 1
2 1644 1 1 24 LEU HA H 37.358 8.327 0.526 1.00 . A A . 24 LEU HA 1 1
2 1645 1 1 24 LEU HB2 H 35.421 6.758 -0.350 1.00 . A A . 24 LEU HB2 1 1
2 1646 1 1 24 LEU HB3 H 35.360 7.927 -1.691 1.00 . A A . 24 LEU HB3 1 1
2 1647 1 1 24 LEU HD11 H 37.467 5.121 -2.773 1.00 . A A . 24 LEU HD11 1 1
2 1648 1 1 24 LEU HD12 H 37.180 4.760 -1.054 1.00 . A A . 24 LEU HD12 1 1
2 1649 1 1 24 LEU HD13 H 35.836 5.307 -2.085 1.00 . A A . 24 LEU HD13 1 1
2 1650 1 1 24 LEU HD21 H 36.724 7.799 -3.397 1.00 . A A . 24 LEU HD21 1 1
2 1651 1 1 24 LEU HD22 H 38.062 8.573 -2.514 1.00 . A A . 24 LEU HD22 1 1
2 1652 1 1 24 LEU HD23 H 38.329 7.030 -3.361 1.00 . A A . 24 LEU HD23 1 1
2 1653 1 1 24 LEU HG H 38.043 6.884 -0.816 1.00 . A A . 24 LEU HG 1 1
2 1654 1 1 24 LEU N N 35.411 8.811 1.063 1.00 . A A . 24 LEU N 1 1
2 1655 1 1 24 LEU O O 37.781 10.272 -1.028 1.00 . A A . 24 LEU O 1 1
2 1656 1 1 25 VAL C C 36.406 12.909 -0.899 1.00 . A A . 25 VAL C 1 1
2 1657 1 1 25 VAL CA C 35.637 11.889 -1.727 1.00 . A A . 25 VAL CA 1 1
2 1658 1 1 25 VAL CB C 34.229 12.391 -2.031 1.00 . A A . 25 VAL CB 1 1
2 1659 1 1 25 VAL CG1 C 34.227 13.917 -2.064 1.00 . A A . 25 VAL CG1 1 1
2 1660 1 1 25 VAL CG2 C 33.779 11.853 -3.386 1.00 . A A . 25 VAL CG2 1 1
2 1661 1 1 25 VAL H H 34.647 10.299 -0.726 1.00 . A A . 25 VAL H 1 1
2 1662 1 1 25 VAL HA H 36.166 11.727 -2.667 1.00 . A A . 25 VAL HA 1 1
2 1663 1 1 25 VAL HB H 33.544 12.044 -1.257 1.00 . A A . 25 VAL HB 1 1
2 1664 1 1 25 VAL HG11 H 35.208 14.274 -2.376 1.00 . A A . 25 VAL HG11 1 1
2 1665 1 1 25 VAL HG12 H 33.472 14.264 -2.769 1.00 . A A . 25 VAL HG12 1 1
2 1666 1 1 25 VAL HG13 H 34.000 14.301 -1.070 1.00 . A A . 25 VAL HG13 1 1
2 1667 1 1 25 VAL HG21 H 33.943 10.776 -3.422 1.00 . A A . 25 VAL HG21 1 1
2 1668 1 1 25 VAL HG22 H 32.719 12.064 -3.528 1.00 . A A . 25 VAL HG22 1 1
2 1669 1 1 25 VAL HG23 H 34.354 12.335 -4.177 1.00 . A A . 25 VAL HG23 1 1
2 1670 1 1 25 VAL N N 35.558 10.634 -1.008 1.00 . A A . 25 VAL N 1 1
2 1671 1 1 25 VAL O O 37.503 13.316 -1.274 1.00 . A A . 25 VAL O 1 1
2 1672 1 1 26 ILE C C 37.845 13.798 1.500 1.00 . A A . 26 ILE C 1 1
2 1673 1 1 26 ILE CA C 36.458 14.287 1.108 1.00 . A A . 26 ILE CA 1 1
2 1674 1 1 26 ILE CB C 35.588 14.497 2.344 1.00 . A A . 26 ILE CB 1 1
2 1675 1 1 26 ILE CD1 C 33.239 14.061 3.051 1.00 . A A . 26 ILE CD1 1 1
2 1676 1 1 26 ILE CG1 C 34.124 14.590 1.926 1.00 . A A . 26 ILE CG1 1 1
2 1677 1 1 26 ILE CG2 C 36.001 15.789 3.043 1.00 . A A . 26 ILE CG2 1 1
2 1678 1 1 26 ILE H H 34.924 12.954 0.494 1.00 . A A . 26 ILE H 1 1
2 1679 1 1 26 ILE HA H 36.555 15.235 0.579 1.00 . A A . 26 ILE HA 1 1
2 1680 1 1 26 ILE HB H 35.718 13.657 3.026 1.00 . A A . 26 ILE HB 1 1
2 1681 1 1 26 ILE HD11 H 33.596 14.446 4.006 1.00 . A A . 26 ILE HD11 1 1
2 1682 1 1 26 ILE HD12 H 32.211 14.388 2.889 1.00 . A A . 26 ILE HD12 1 1
2 1683 1 1 26 ILE HD13 H 33.276 12.972 3.061 1.00 . A A . 26 ILE HD13 1 1
2 1684 1 1 26 ILE HG12 H 33.869 15.630 1.722 1.00 . A A . 26 ILE HG12 1 1
2 1685 1 1 26 ILE HG13 H 33.964 13.994 1.027 1.00 . A A . 26 ILE HG13 1 1
2 1686 1 1 26 ILE HG21 H 35.360 15.955 3.909 1.00 . A A . 26 ILE HG21 1 1
2 1687 1 1 26 ILE HG22 H 37.038 15.711 3.368 1.00 . A A . 26 ILE HG22 1 1
2 1688 1 1 26 ILE HG23 H 35.899 16.625 2.351 1.00 . A A . 26 ILE HG23 1 1
2 1689 1 1 26 ILE N N 35.827 13.321 0.232 1.00 . A A . 26 ILE N 1 1
2 1690 1 1 26 ILE O O 38.692 14.590 1.907 1.00 . A A . 26 ILE O 1 1
2 1691 1 1 27 ILE C C 40.342 12.122 0.579 1.00 . A A . 27 ILE C 1 1
2 1692 1 1 27 ILE CA C 39.356 11.900 1.717 1.00 . A A . 27 ILE CA 1 1
2 1693 1 1 27 ILE CB C 39.173 10.410 1.993 1.00 . A A . 27 ILE CB 1 1
2 1694 1 1 27 ILE CD1 C 38.031 8.835 3.549 1.00 . A A . 27 ILE CD1 1 1
2 1695 1 1 27 ILE CG1 C 38.670 10.215 3.420 1.00 . A A . 27 ILE CG1 1 1
2 1696 1 1 27 ILE CG2 C 40.510 9.694 1.821 1.00 . A A . 27 ILE CG2 1 1
2 1697 1 1 27 ILE H H 37.344 11.881 1.038 1.00 . A A . 27 ILE H 1 1
2 1698 1 1 27 ILE HA H 39.739 12.382 2.616 1.00 . A A . 27 ILE HA 1 1
2 1699 1 1 27 ILE HB H 38.448 9.998 1.292 1.00 . A A . 27 ILE HB 1 1
2 1700 1 1 27 ILE HD11 H 37.938 8.383 2.562 1.00 . A A . 27 ILE HD11 1 1
2 1701 1 1 27 ILE HD12 H 38.656 8.203 4.180 1.00 . A A . 27 ILE HD12 1 1
2 1702 1 1 27 ILE HD13 H 37.043 8.933 3.998 1.00 . A A . 27 ILE HD13 1 1
2 1703 1 1 27 ILE HG12 H 39.507 10.294 4.114 1.00 . A A . 27 ILE HG12 1 1
2 1704 1 1 27 ILE HG13 H 37.931 10.981 3.653 1.00 . A A . 27 ILE HG13 1 1
2 1705 1 1 27 ILE HG21 H 40.537 8.816 2.467 1.00 . A A . 27 ILE HG21 1 1
2 1706 1 1 27 ILE HG22 H 40.626 9.385 0.783 1.00 . A A . 27 ILE HG22 1 1
2 1707 1 1 27 ILE HG23 H 41.321 10.370 2.092 1.00 . A A . 27 ILE HG23 1 1
2 1708 1 1 27 ILE N N 38.076 12.488 1.377 1.00 . A A . 27 ILE N 1 1
2 1709 1 1 27 ILE O O 41.510 12.424 0.818 1.00 . A A . 27 ILE O 1 1
2 1710 1 1 28 LEU C C 40.953 13.642 -2.060 1.00 . A A . 28 LEU C 1 1
2 1711 1 1 28 LEU CA C 40.711 12.157 -1.827 1.00 . A A . 28 LEU CA 1 1
2 1712 1 1 28 LEU CB C 40.041 11.522 -3.042 1.00 . A A . 28 LEU CB 1 1
2 1713 1 1 28 LEU CD1 C 39.573 9.335 -4.140 1.00 . A A . 28 LEU CD1 1 1
2 1714 1 1 28 LEU CD2 C 41.925 10.029 -3.698 1.00 . A A . 28 LEU CD2 1 1
2 1715 1 1 28 LEU CG C 40.494 10.070 -3.171 1.00 . A A . 28 LEU CG 1 1
2 1716 1 1 28 LEU H H 38.902 11.724 -0.803 1.00 . A A . 28 LEU H 1 1
2 1717 1 1 28 LEU HA H 41.669 11.666 -1.654 1.00 . A A . 28 LEU HA 1 1
2 1718 1 1 28 LEU HB2 H 38.959 11.556 -2.919 1.00 . A A . 28 LEU HB2 1 1
2 1719 1 1 28 LEU HB3 H 40.322 12.072 -3.940 1.00 . A A . 28 LEU HB3 1 1
2 1720 1 1 28 LEU HD11 H 38.545 9.664 -3.987 1.00 . A A . 28 LEU HD11 1 1
2 1721 1 1 28 LEU HD12 H 39.875 9.552 -5.165 1.00 . A A . 28 LEU HD12 1 1
2 1722 1 1 28 LEU HD13 H 39.641 8.261 -3.962 1.00 . A A . 28 LEU HD13 1 1
2 1723 1 1 28 LEU HD21 H 42.369 9.060 -3.468 1.00 . A A . 28 LEU HD21 1 1
2 1724 1 1 28 LEU HD22 H 41.920 10.179 -4.777 1.00 . A A . 28 LEU HD22 1 1
2 1725 1 1 28 LEU HD23 H 42.510 10.817 -3.224 1.00 . A A . 28 LEU HD23 1 1
2 1726 1 1 28 LEU HG H 40.452 9.589 -2.194 1.00 . A A . 28 LEU HG 1 1
2 1727 1 1 28 LEU N N 39.871 11.972 -0.661 1.00 . A A . 28 LEU N 1 1
2 1728 1 1 28 LEU O O 42.092 14.067 -2.238 1.00 . A A . 28 LEU O 1 1
2 1729 1 1 29 ARG C C 40.862 16.480 -1.198 1.00 . A A . 29 ARG C 1 1
2 1730 1 1 29 ARG CA C 39.975 15.861 -2.268 1.00 . A A . 29 ARG CA 1 1
2 1731 1 1 29 ARG CB C 38.579 16.476 -2.236 1.00 . A A . 29 ARG CB 1 1
2 1732 1 1 29 ARG CD C 36.377 16.543 -3.401 1.00 . A A . 29 ARG CD 1 1
2 1733 1 1 29 ARG CG C 37.693 15.782 -3.267 1.00 . A A . 29 ARG CG 1 1
2 1734 1 1 29 ARG CZ C 35.349 18.154 -4.952 1.00 . A A . 29 ARG CZ 1 1
2 1735 1 1 29 ARG H H 38.962 14.030 -1.906 1.00 . A A . 29 ARG H 1 1
2 1736 1 1 29 ARG HA H 40.420 16.045 -3.246 1.00 . A A . 29 ARG HA 1 1
2 1737 1 1 29 ARG HB2 H 38.149 16.349 -1.242 1.00 . A A . 29 ARG HB2 1 1
2 1738 1 1 29 ARG HB3 H 38.645 17.539 -2.470 1.00 . A A . 29 ARG HB3 1 1
2 1739 1 1 29 ARG HD2 H 35.568 15.832 -3.569 1.00 . A A . 29 ARG HD2 1 1
2 1740 1 1 29 ARG HD3 H 36.185 17.091 -2.478 1.00 . A A . 29 ARG HD3 1 1
2 1741 1 1 29 ARG HE H 37.316 17.631 -4.973 1.00 . A A . 29 ARG HE 1 1
2 1742 1 1 29 ARG HG2 H 38.202 15.765 -4.230 1.00 . A A . 29 ARG HG2 1 1
2 1743 1 1 29 ARG HG3 H 37.491 14.761 -2.944 1.00 . A A . 29 ARG HG3 1 1
2 1744 1 1 29 ARG HH11 H 34.080 17.331 -3.581 1.00 . A A . 29 ARG HH11 1 1
2 1745 1 1 29 ARG HH12 H 33.350 18.474 -4.685 1.00 . A A . 29 ARG HH12 1 1
2 1746 1 1 29 ARG HH21 H 36.352 19.142 -6.431 1.00 . A A . 29 ARG HH21 1 1
2 1747 1 1 29 ARG HH22 H 34.646 19.507 -6.310 1.00 . A A . 29 ARG HH22 1 1
2 1748 1 1 29 ARG N N 39.876 14.430 -2.057 1.00 . A A . 29 ARG N 1 1
2 1749 1 1 29 ARG NE N 36.426 17.486 -4.518 1.00 . A A . 29 ARG NE 1 1
2 1750 1 1 29 ARG NH1 N 34.162 17.971 -4.357 1.00 . A A . 29 ARG NH1 1 1
2 1751 1 1 29 ARG NH2 N 35.458 19.004 -5.982 1.00 . A A . 29 ARG NH2 1 1
2 1752 1 1 29 ARG O O 41.749 17.273 -1.505 1.00 . A A . 29 ARG O 1 1
2 1753 1 1 30 THR C C 42.857 16.225 1.015 1.00 . A A . 30 THR C 1 1
2 1754 1 1 30 THR CA C 41.400 16.636 1.169 1.00 . A A . 30 THR CA 1 1
2 1755 1 1 30 THR CB C 40.827 16.115 2.484 1.00 . A A . 30 THR CB 1 1
2 1756 1 1 30 THR CG2 C 41.821 16.377 3.611 1.00 . A A . 30 THR CG2 1 1
2 1757 1 1 30 THR H H 39.880 15.459 0.264 1.00 . A A . 30 THR H 1 1
2 1758 1 1 30 THR HA H 41.337 17.724 1.163 1.00 . A A . 30 THR HA 1 1
2 1759 1 1 30 THR HB H 40.645 15.043 2.401 1.00 . A A . 30 THR HB 1 1
2 1760 1 1 30 THR HG1 H 39.541 17.538 2.181 1.00 . A A . 30 THR HG1 1 1
2 1761 1 1 30 THR HG21 H 42.468 17.211 3.339 1.00 . A A . 30 THR HG21 1 1
2 1762 1 1 30 THR HG22 H 41.279 16.622 4.524 1.00 . A A . 30 THR HG22 1 1
2 1763 1 1 30 THR HG23 H 42.427 15.486 3.776 1.00 . A A . 30 THR HG23 1 1
2 1764 1 1 30 THR N N 40.621 16.115 0.063 1.00 . A A . 30 THR N 1 1
2 1765 1 1 30 THR O O 43.748 17.072 1.015 1.00 . A A . 30 THR O 1 1
2 1766 1 1 30 THR OG1 O 39.614 16.777 2.763 1.00 . A A . 30 THR OG1 1 1
2 1767 1 1 31 VAL C C 45.212 15.253 -0.267 1.00 . A A . 31 VAL C 1 1
2 1768 1 1 31 VAL CA C 44.442 14.400 0.730 1.00 . A A . 31 VAL CA 1 1
2 1769 1 1 31 VAL CB C 44.376 12.949 0.263 1.00 . A A . 31 VAL CB 1 1
2 1770 1 1 31 VAL CG1 C 45.717 12.548 -0.345 1.00 . A A . 31 VAL CG1 1 1
2 1771 1 1 31 VAL CG2 C 44.066 12.045 1.452 1.00 . A A . 31 VAL CG2 1 1
2 1772 1 1 31 VAL H H 42.329 14.264 0.890 1.00 . A A . 31 VAL H 1 1
2 1773 1 1 31 VAL HA H 44.949 14.438 1.694 1.00 . A A . 31 VAL HA 1 1
2 1774 1 1 31 VAL HB H 43.592 12.844 -0.487 1.00 . A A . 31 VAL HB 1 1
2 1775 1 1 31 VAL HG11 H 46.523 12.841 0.328 1.00 . A A . 31 VAL HG11 1 1
2 1776 1 1 31 VAL HG12 H 45.741 11.468 -0.491 1.00 . A A . 31 VAL HG12 1 1
2 1777 1 1 31 VAL HG13 H 45.845 13.048 -1.305 1.00 . A A . 31 VAL HG13 1 1
2 1778 1 1 31 VAL HG21 H 44.991 11.802 1.976 1.00 . A A . 31 VAL HG21 1 1
2 1779 1 1 31 VAL HG22 H 43.387 12.560 2.133 1.00 . A A . 31 VAL HG22 1 1
2 1780 1 1 31 VAL HG23 H 43.597 11.126 1.098 1.00 . A A . 31 VAL HG23 1 1
2 1781 1 1 31 VAL N N 43.098 14.918 0.884 1.00 . A A . 31 VAL N 1 1
2 1782 1 1 31 VAL O O 46.375 15.580 -0.040 1.00 . A A . 31 VAL O 1 1
2 1783 1 1 32 LYS C C 45.421 17.836 -1.869 1.00 . A A . 32 LYS C 1 1
2 1784 1 1 32 LYS CA C 45.187 16.428 -2.397 1.00 . A A . 32 LYS CA 1 1
2 1785 1 1 32 LYS CB C 44.299 16.457 -3.638 1.00 . A A . 32 LYS CB 1 1
2 1786 1 1 32 LYS CD C 43.408 14.906 -5.374 1.00 . A A . 32 LYS CD 1 1
2 1787 1 1 32 LYS CE C 43.576 13.502 -5.946 1.00 . A A . 32 LYS CE 1 1
2 1788 1 1 32 LYS CG C 44.626 15.259 -4.525 1.00 . A A . 32 LYS CG 1 1
2 1789 1 1 32 LYS H H 43.605 15.321 -1.513 1.00 . A A . 32 LYS H 1 1
2 1790 1 1 32 LYS HA H 46.148 15.986 -2.661 1.00 . A A . 32 LYS HA 1 1
2 1791 1 1 32 LYS HB2 H 43.253 16.411 -3.336 1.00 . A A . 32 LYS HB2 1 1
2 1792 1 1 32 LYS HB3 H 44.478 17.378 -4.192 1.00 . A A . 32 LYS HB3 1 1
2 1793 1 1 32 LYS HD2 H 42.511 14.942 -4.756 1.00 . A A . 32 LYS HD2 1 1
2 1794 1 1 32 LYS HD3 H 43.315 15.622 -6.190 1.00 . A A . 32 LYS HD3 1 1
2 1795 1 1 32 LYS HE2 H 44.012 12.855 -5.184 1.00 . A A . 32 LYS HE2 1 1
2 1796 1 1 32 LYS HE3 H 42.598 13.112 -6.229 1.00 . A A . 32 LYS HE3 1 1
2 1797 1 1 32 LYS HG2 H 45.464 15.507 -5.176 1.00 . A A . 32 LYS HG2 1 1
2 1798 1 1 32 LYS HG3 H 44.892 14.406 -3.900 1.00 . A A . 32 LYS HG3 1 1
2 1799 1 1 32 LYS HZ1 H 45.172 14.210 -7.005 1.00 . A A . 32 LYS HZ1 1 1
2 1800 1 1 32 LYS HZ2 H 44.876 12.605 -7.241 1.00 . A A . 32 LYS HZ2 1 1
2 1801 1 1 32 LYS HZ3 H 43.906 13.735 -7.949 1.00 . A A . 32 LYS HZ3 1 1
2 1802 1 1 32 LYS N N 44.561 15.615 -1.374 1.00 . A A . 32 LYS N 1 1
2 1803 1 1 32 LYS NZ N 44.451 13.514 -7.128 1.00 . A A . 32 LYS NZ 1 1
2 1804 1 1 32 LYS O O 46.420 18.470 -2.203 1.00 . A A . 32 LYS O 1 1
2 1805 1 1 33 ARG C C 45.981 19.843 0.139 1.00 . A A . 33 ARG C 1 1
2 1806 1 1 33 ARG CA C 44.601 19.653 -0.472 1.00 . A A . 33 ARG CA 1 1
2 1807 1 1 33 ARG CB C 43.512 19.843 0.580 1.00 . A A . 33 ARG CB 1 1
2 1808 1 1 33 ARG CD C 44.673 20.808 2.564 1.00 . A A . 33 ARG CD 1 1
2 1809 1 1 33 ARG CG C 44.082 19.536 1.962 1.00 . A A . 33 ARG CG 1 1
2 1810 1 1 33 ARG CZ C 44.260 23.230 2.425 1.00 . A A . 33 ARG CZ 1 1
2 1811 1 1 33 ARG H H 43.691 17.762 -0.800 1.00 . A A . 33 ARG H 1 1
2 1812 1 1 33 ARG HA H 44.460 20.390 -1.263 1.00 . A A . 33 ARG HA 1 1
2 1813 1 1 33 ARG HB2 H 43.157 20.873 0.554 1.00 . A A . 33 ARG HB2 1 1
2 1814 1 1 33 ARG HB3 H 42.683 19.167 0.371 1.00 . A A . 33 ARG HB3 1 1
2 1815 1 1 33 ARG HD2 H 44.743 20.693 3.645 1.00 . A A . 33 ARG HD2 1 1
2 1816 1 1 33 ARG HD3 H 45.671 20.967 2.155 1.00 . A A . 33 ARG HD3 1 1
2 1817 1 1 33 ARG HE H 42.905 21.801 1.908 1.00 . A A . 33 ARG HE 1 1
2 1818 1 1 33 ARG HG2 H 43.287 19.163 2.608 1.00 . A A . 33 ARG HG2 1 1
2 1819 1 1 33 ARG HG3 H 44.863 18.780 1.874 1.00 . A A . 33 ARG HG3 1 1
2 1820 1 1 33 ARG HH11 H 46.107 22.697 3.111 1.00 . A A . 33 ARG HH11 1 1
2 1821 1 1 33 ARG HH12 H 45.812 24.419 3.013 1.00 . A A . 33 ARG HH12 1 1
2 1822 1 1 33 ARG HH21 H 42.516 24.075 1.779 1.00 . A A . 33 ARG HH21 1 1
2 1823 1 1 33 ARG HH22 H 43.765 25.204 2.254 1.00 . A A . 33 ARG HH22 1 1
2 1824 1 1 33 ARG N N 44.494 18.325 -1.042 1.00 . A A . 33 ARG N 1 1
2 1825 1 1 33 ARG NE N 43.838 21.970 2.258 1.00 . A A . 33 ARG NE 1 1
2 1826 1 1 33 ARG NH1 N 45.494 23.468 2.888 1.00 . A A . 33 ARG NH1 1 1
2 1827 1 1 33 ARG NH2 N 43.447 24.254 2.128 1.00 . A A . 33 ARG NH2 1 1
2 1828 1 1 33 ARG O O 46.496 20.958 0.183 1.00 . A A . 33 ARG O 1 1
2 1829 1 1 34 ALA C C 48.955 18.977 0.140 1.00 . A A . 34 ALA C 1 1
2 1830 1 1 34 ALA CA C 47.896 18.799 1.219 1.00 . A A . 34 ALA CA 1 1
2 1831 1 1 34 ALA CB C 48.141 17.516 2.010 1.00 . A A . 34 ALA CB 1 1
2 1832 1 1 34 ALA H H 46.115 17.854 0.552 1.00 . A A . 34 ALA H 1 1
2 1833 1 1 34 ALA HA H 47.939 19.648 1.900 1.00 . A A . 34 ALA HA 1 1
2 1834 1 1 34 ALA HB1 H 47.306 16.832 1.857 1.00 . A A . 34 ALA HB1 1 1
2 1835 1 1 34 ALA HB2 H 49.063 17.048 1.666 1.00 . A A . 34 ALA HB2 1 1
2 1836 1 1 34 ALA HB3 H 48.227 17.754 3.070 1.00 . A A . 34 ALA HB3 1 1
2 1837 1 1 34 ALA N N 46.581 18.748 0.613 1.00 . A A . 34 ALA N 1 1
2 1838 1 1 34 ALA O O 49.918 19.717 0.328 1.00 . A A . 34 ALA O 1 1
2 1839 1 1 35 ASN C C 49.652 19.769 -2.720 1.00 . A A . 35 ASN C 1 1
2 1840 1 1 35 ASN CA C 49.713 18.383 -2.094 1.00 . A A . 35 ASN CA 1 1
2 1841 1 1 35 ASN CB C 49.384 17.309 -3.127 1.00 . A A . 35 ASN CB 1 1
2 1842 1 1 35 ASN CG C 50.166 16.032 -2.852 1.00 . A A . 35 ASN CG 1 1
2 1843 1 1 35 ASN H H 47.965 17.701 -1.098 1.00 . A A . 35 ASN H 1 1
2 1844 1 1 35 ASN HA H 50.720 18.211 -1.714 1.00 . A A . 35 ASN HA 1 1
2 1845 1 1 35 ASN HB2 H 48.317 17.091 -3.090 1.00 . A A . 35 ASN HB2 1 1
2 1846 1 1 35 ASN HB3 H 49.640 17.677 -4.121 1.00 . A A . 35 ASN HB3 1 1
2 1847 1 1 35 ASN HD21 H 48.456 14.927 -2.882 1.00 . A A . 35 ASN HD21 1 1
2 1848 1 1 35 ASN HD22 H 49.928 14.028 -2.583 1.00 . A A . 35 ASN HD22 1 1
2 1849 1 1 35 ASN N N 48.774 18.296 -0.994 1.00 . A A . 35 ASN N 1 1
2 1850 1 1 35 ASN ND2 N 49.459 14.903 -2.765 1.00 . A A . 35 ASN ND2 1 1
2 1851 1 1 35 ASN O O 50.628 20.516 -2.682 1.00 . A A . 35 ASN O 1 1
2 1852 1 1 35 ASN OD1 O 51.387 16.067 -2.717 1.00 . A A . 35 ASN OD1 1 1
2 1853 1 1 36 GLY C C 48.899 22.505 -3.048 1.00 . A A . 36 GLY C 1 1
2 1854 1 1 36 GLY CA C 48.318 21.406 -3.926 1.00 . A A . 36 GLY CA 1 1
2 1855 1 1 36 GLY H H 47.725 19.463 -3.302 1.00 . A A . 36 GLY H 1 1
2 1856 1 1 36 GLY HA2 H 48.824 21.411 -4.891 1.00 . A A . 36 GLY HA2 1 1
2 1857 1 1 36 GLY HA3 H 47.254 21.589 -4.075 1.00 . A A . 36 GLY HA3 1 1
2 1858 1 1 36 GLY N N 48.499 20.113 -3.297 1.00 . A A . 36 GLY N 1 1
2 1859 1 1 36 GLY O O 49.205 23.594 -3.529 1.00 . A A . 36 GLY O 1 1
2 1860 1 1 37 GLY C C 48.476 23.803 0.007 1.00 . A A . 37 GLY C 1 1
2 1861 1 1 37 GLY CA C 49.594 23.181 -0.817 1.00 . A A . 37 GLY CA 1 1
2 1862 1 1 37 GLY H H 48.786 21.306 -1.406 1.00 . A A . 37 GLY H 1 1
2 1863 1 1 37 GLY HA2 H 50.297 22.680 -0.151 1.00 . A A . 37 GLY HA2 1 1
2 1864 1 1 37 GLY HA3 H 50.115 23.964 -1.368 1.00 . A A . 37 GLY HA3 1 1
2 1865 1 1 37 GLY N N 49.052 22.216 -1.753 1.00 . A A . 37 GLY N 1 1
2 1866 1 1 37 GLY O O 47.325 23.766 -0.426 1.00 . A A . 37 GLY O 1 1
2 1867 2 1 1 GLU C C 8.653 -8.760 6.205 1.00 . B B . 101 GLU C 1 1
2 1868 2 1 1 GLU CA C 8.652 -10.274 6.357 1.00 . B B . 101 GLU CA 1 1
2 1869 2 1 1 GLU CB C 9.921 -10.749 7.059 1.00 . B B . 101 GLU CB 1 1
2 1870 2 1 1 GLU CD C 11.203 -12.078 5.359 1.00 . B B . 101 GLU CD 1 1
2 1871 2 1 1 GLU CG C 10.281 -12.147 6.568 1.00 . B B . 101 GLU CG 1 1
2 1872 2 1 1 GLU H1 H 8.711 -10.332 4.234 1.00 . B B . 101 GLU H1 1 1
2 1873 2 1 1 GLU HA H 7.788 -10.568 6.953 1.00 . B B . 101 GLU HA 1 1
2 1874 2 1 1 GLU HB2 H 10.738 -10.063 6.835 1.00 . B B . 101 GLU HB2 1 1
2 1875 2 1 1 GLU HB3 H 9.753 -10.774 8.136 1.00 . B B . 101 GLU HB3 1 1
2 1876 2 1 1 GLU HG2 H 10.783 -12.690 7.369 1.00 . B B . 101 GLU HG2 1 1
2 1877 2 1 1 GLU HG3 H 9.369 -12.677 6.293 1.00 . B B . 101 GLU HG3 1 1
2 1878 2 1 1 GLU N N 8.559 -10.902 5.054 1.00 . B B . 101 GLU N 1 1
2 1879 2 1 1 GLU O O 9.582 -8.190 5.636 1.00 . B B . 101 GLU O 1 1
2 1880 2 1 1 GLU OE1 O 12.136 -11.247 5.404 1.00 . B B . 101 GLU OE1 1 1
2 1881 2 1 1 GLU OE2 O 10.958 -12.856 4.413 1.00 . B B . 101 GLU OE2 1 1
2 1882 2 1 2 LYS C C 8.472 -6.014 7.603 1.00 . B B . 102 LYS C 1 1
2 1883 2 1 2 LYS CA C 7.493 -6.665 6.637 1.00 . B B . 102 LYS CA 1 1
2 1884 2 1 2 LYS CB C 6.060 -6.250 6.958 1.00 . B B . 102 LYS CB 1 1
2 1885 2 1 2 LYS CD C 4.778 -4.132 7.244 1.00 . B B . 102 LYS CD 1 1
2 1886 2 1 2 LYS CE C 4.537 -2.736 6.678 1.00 . B B . 102 LYS CE 1 1
2 1887 2 1 2 LYS CG C 5.786 -4.870 6.368 1.00 . B B . 102 LYS CG 1 1
2 1888 2 1 2 LYS H H 6.869 -8.623 7.174 1.00 . B B . 102 LYS H 1 1
2 1889 2 1 2 LYS HA H 7.734 -6.347 5.622 1.00 . B B . 102 LYS HA 1 1
2 1890 2 1 2 LYS HB2 H 5.367 -6.973 6.527 1.00 . B B . 102 LYS HB2 1 1
2 1891 2 1 2 LYS HB3 H 5.925 -6.217 8.039 1.00 . B B . 102 LYS HB3 1 1
2 1892 2 1 2 LYS HD2 H 3.839 -4.684 7.262 1.00 . B B . 102 LYS HD2 1 1
2 1893 2 1 2 LYS HD3 H 5.170 -4.050 8.258 1.00 . B B . 102 LYS HD3 1 1
2 1894 2 1 2 LYS HE2 H 4.319 -2.815 5.613 1.00 . B B . 102 LYS HE2 1 1
2 1895 2 1 2 LYS HE3 H 3.684 -2.286 7.186 1.00 . B B . 102 LYS HE3 1 1
2 1896 2 1 2 LYS HG2 H 6.716 -4.302 6.326 1.00 . B B . 102 LYS HG2 1 1
2 1897 2 1 2 LYS HG3 H 5.382 -4.978 5.362 1.00 . B B . 102 LYS HG3 1 1
2 1898 2 1 2 LYS HZ1 H 6.277 -1.885 6.026 1.00 . B B . 102 LYS HZ1 1 1
2 1899 2 1 2 LYS HZ2 H 5.419 -0.934 7.065 1.00 . B B . 102 LYS HZ2 1 1
2 1900 2 1 2 LYS HZ3 H 6.267 -2.227 7.640 1.00 . B B . 102 LYS HZ3 1 1
2 1901 2 1 2 LYS N N 7.607 -8.108 6.717 1.00 . B B . 102 LYS N 1 1
2 1902 2 1 2 LYS NZ N 5.717 -1.878 6.867 1.00 . B B . 102 LYS NZ 1 1
2 1903 2 1 2 LYS O O 8.843 -4.855 7.431 1.00 . B B . 102 LYS O 1 1
2 1904 2 1 3 THR C C 11.035 -5.653 8.916 1.00 . B B . 103 THR C 1 1
2 1905 2 1 3 THR CA C 9.823 -6.256 9.611 1.00 . B B . 103 THR CA 1 1
2 1906 2 1 3 THR CB C 10.243 -7.388 10.544 1.00 . B B . 103 THR CB 1 1
2 1907 2 1 3 THR CG2 C 11.149 -6.836 11.640 1.00 . B B . 103 THR CG2 1 1
2 1908 2 1 3 THR H H 8.555 -7.712 8.724 1.00 . B B . 103 THR H 1 1
2 1909 2 1 3 THR HA H 9.330 -5.480 10.197 1.00 . B B . 103 THR HA 1 1
2 1910 2 1 3 THR HB H 10.780 -8.147 9.975 1.00 . B B . 103 THR HB 1 1
2 1911 2 1 3 THR HG1 H 8.358 -7.854 10.525 1.00 . B B . 103 THR HG1 1 1
2 1912 2 1 3 THR HG21 H 11.387 -5.794 11.424 1.00 . B B . 103 THR HG21 1 1
2 1913 2 1 3 THR HG22 H 10.638 -6.900 12.600 1.00 . B B . 103 THR HG22 1 1
2 1914 2 1 3 THR HG23 H 12.070 -7.418 11.678 1.00 . B B . 103 THR HG23 1 1
2 1915 2 1 3 THR N N 8.890 -6.764 8.625 1.00 . B B . 103 THR N 1 1
2 1916 2 1 3 THR O O 11.468 -4.555 9.256 1.00 . B B . 103 THR O 1 1
2 1917 2 1 3 THR OG1 O 9.096 -7.965 11.129 1.00 . B B . 103 THR OG1 1 1
2 1918 2 1 4 ASN C C 12.519 -4.479 6.738 1.00 . B B . 104 ASN C 1 1
2 1919 2 1 4 ASN CA C 12.739 -5.912 7.199 1.00 . B B . 104 ASN CA 1 1
2 1920 2 1 4 ASN CB C 12.983 -6.832 6.006 1.00 . B B . 104 ASN CB 1 1
2 1921 2 1 4 ASN CG C 14.383 -7.427 6.055 1.00 . B B . 104 ASN CG 1 1
2 1922 2 1 4 ASN H H 11.188 -7.276 7.696 1.00 . B B . 104 ASN H 1 1
2 1923 2 1 4 ASN HA H 13.612 -5.942 7.852 1.00 . B B . 104 ASN HA 1 1
2 1924 2 1 4 ASN HB2 H 12.249 -7.638 6.020 1.00 . B B . 104 ASN HB2 1 1
2 1925 2 1 4 ASN HB3 H 12.870 -6.261 5.084 1.00 . B B . 104 ASN HB3 1 1
2 1926 2 1 4 ASN HD21 H 13.703 -9.050 7.082 1.00 . B B . 104 ASN HD21 1 1
2 1927 2 1 4 ASN HD22 H 15.419 -9.042 6.738 1.00 . B B . 104 ASN HD22 1 1
2 1928 2 1 4 ASN N N 11.583 -6.378 7.937 1.00 . B B . 104 ASN N 1 1
2 1929 2 1 4 ASN ND2 N 14.512 -8.602 6.676 1.00 . B B . 104 ASN ND2 1 1
2 1930 2 1 4 ASN O O 13.296 -3.588 7.074 1.00 . B B . 104 ASN O 1 1
2 1931 2 1 4 ASN OD1 O 15.330 -6.834 5.544 1.00 . B B . 104 ASN OD1 1 1
2 1932 2 1 5 LEU C C 11.171 -1.927 6.601 1.00 . B B . 105 LEU C 1 1
2 1933 2 1 5 LEU CA C 11.132 -2.937 5.463 1.00 . B B . 105 LEU CA 1 1
2 1934 2 1 5 LEU CB C 9.754 -2.962 4.809 1.00 . B B . 105 LEU CB 1 1
2 1935 2 1 5 LEU CD1 C 8.153 -4.504 3.682 1.00 . B B . 105 LEU CD1 1 1
2 1936 2 1 5 LEU CD2 C 10.335 -3.967 2.604 1.00 . B B . 105 LEU CD2 1 1
2 1937 2 1 5 LEU CG C 9.628 -4.207 3.936 1.00 . B B . 105 LEU CG 1 1
2 1938 2 1 5 LEU H H 10.845 -5.026 5.718 1.00 . B B . 105 LEU H 1 1
2 1939 2 1 5 LEU HA H 11.873 -2.654 4.714 1.00 . B B . 105 LEU HA 1 1
2 1940 2 1 5 LEU HB2 H 8.986 -2.982 5.583 1.00 . B B . 105 LEU HB2 1 1
2 1941 2 1 5 LEU HB3 H 9.627 -2.072 4.194 1.00 . B B . 105 LEU HB3 1 1
2 1942 2 1 5 LEU HD11 H 7.988 -5.581 3.715 1.00 . B B . 105 LEU HD11 1 1
2 1943 2 1 5 LEU HD12 H 7.548 -4.022 4.450 1.00 . B B . 105 LEU HD12 1 1
2 1944 2 1 5 LEU HD13 H 7.868 -4.122 2.702 1.00 . B B . 105 LEU HD13 1 1
2 1945 2 1 5 LEU HD21 H 10.889 -3.030 2.651 1.00 . B B . 105 LEU HD21 1 1
2 1946 2 1 5 LEU HD22 H 11.024 -4.787 2.406 1.00 . B B . 105 LEU HD22 1 1
2 1947 2 1 5 LEU HD23 H 9.595 -3.912 1.805 1.00 . B B . 105 LEU HD23 1 1
2 1948 2 1 5 LEU HG H 10.087 -5.055 4.443 1.00 . B B . 105 LEU HG 1 1
2 1949 2 1 5 LEU N N 11.452 -4.258 5.965 1.00 . B B . 105 LEU N 1 1
2 1950 2 1 5 LEU O O 11.856 -0.911 6.511 1.00 . B B . 105 LEU O 1 1
2 1951 2 1 6 GLU C C 11.793 -0.856 9.171 1.00 . B B . 106 GLU C 1 1
2 1952 2 1 6 GLU CA C 10.388 -1.327 8.825 1.00 . B B . 106 GLU CA 1 1
2 1953 2 1 6 GLU CB C 9.757 -2.061 10.005 1.00 . B B . 106 GLU CB 1 1
2 1954 2 1 6 GLU CD C 7.301 -1.758 10.425 1.00 . B B . 106 GLU CD 1 1
2 1955 2 1 6 GLU CG C 8.351 -2.518 9.627 1.00 . B B . 106 GLU CG 1 1
2 1956 2 1 6 GLU H H 9.886 -3.060 7.701 1.00 . B B . 106 GLU H 1 1
2 1957 2 1 6 GLU HA H 9.775 -0.460 8.580 1.00 . B B . 106 GLU HA 1 1
2 1958 2 1 6 GLU HB2 H 10.365 -2.929 10.260 1.00 . B B . 106 GLU HB2 1 1
2 1959 2 1 6 GLU HB3 H 9.703 -1.391 10.863 1.00 . B B . 106 GLU HB3 1 1
2 1960 2 1 6 GLU HE2 H 6.489 -1.882 12.082 1.00 . B B . 106 GLU HE2 1 1
2 1961 2 1 6 GLU HG2 H 8.190 -2.340 8.564 1.00 . B B . 106 GLU HG2 1 1
2 1962 2 1 6 GLU HG3 H 8.254 -3.584 9.831 1.00 . B B . 106 GLU HG3 1 1
2 1963 2 1 6 GLU N N 10.432 -2.210 7.676 1.00 . B B . 106 GLU N 1 1
2 1964 2 1 6 GLU O O 12.005 0.323 9.449 1.00 . B B . 106 GLU O 1 1
2 1965 2 1 6 GLU OE1 O 7.143 -0.549 10.149 1.00 . B B . 106 GLU OE1 1 1
2 1966 2 1 6 GLU OE2 O 6.676 -2.401 11.296 1.00 . B B . 106 GLU OE2 1 1
2 1967 2 1 7 ILE C C 14.748 -0.671 8.316 1.00 . B B . 107 ILE C 1 1
2 1968 2 1 7 ILE CA C 14.134 -1.461 9.463 1.00 . B B . 107 ILE CA 1 1
2 1969 2 1 7 ILE CB C 14.912 -2.749 9.711 1.00 . B B . 107 ILE CB 1 1
2 1970 2 1 7 ILE CD1 C 14.563 -4.907 10.909 1.00 . B B . 107 ILE CD1 1 1
2 1971 2 1 7 ILE CG1 C 14.436 -3.390 11.012 1.00 . B B . 107 ILE CG1 1 1
2 1972 2 1 7 ILE CG2 C 16.401 -2.432 9.816 1.00 . B B . 107 ILE CG2 1 1
2 1973 2 1 7 ILE H H 12.526 -2.737 8.920 1.00 . B B . 107 ILE H 1 1
2 1974 2 1 7 ILE HA H 14.161 -0.851 10.367 1.00 . B B . 107 ILE HA 1 1
2 1975 2 1 7 ILE HB H 14.745 -3.439 8.884 1.00 . B B . 107 ILE HB 1 1
2 1976 2 1 7 ILE HD11 H 14.992 -5.300 11.831 1.00 . B B . 107 ILE HD11 1 1
2 1977 2 1 7 ILE HD12 H 13.577 -5.344 10.751 1.00 . B B . 107 ILE HD12 1 1
2 1978 2 1 7 ILE HD13 H 15.212 -5.161 10.070 1.00 . B B . 107 ILE HD13 1 1
2 1979 2 1 7 ILE HG12 H 15.047 -3.030 11.840 1.00 . B B . 107 ILE HG12 1 1
2 1980 2 1 7 ILE HG13 H 13.393 -3.124 11.187 1.00 . B B . 107 ILE HG13 1 1
2 1981 2 1 7 ILE HG21 H 16.914 -3.256 10.312 1.00 . B B . 107 ILE HG21 1 1
2 1982 2 1 7 ILE HG22 H 16.814 -2.295 8.817 1.00 . B B . 107 ILE HG22 1 1
2 1983 2 1 7 ILE HG23 H 16.538 -1.518 10.394 1.00 . B B . 107 ILE HG23 1 1
2 1984 2 1 7 ILE N N 12.755 -1.782 9.154 1.00 . B B . 107 ILE N 1 1
2 1985 2 1 7 ILE O O 15.470 0.297 8.544 1.00 . B B . 107 ILE O 1 1
2 1986 2 1 8 ILE C C 14.673 1.072 5.982 1.00 . B B . 108 ILE C 1 1
2 1987 2 1 8 ILE CA C 14.980 -0.417 5.905 1.00 . B B . 108 ILE CA 1 1
2 1988 2 1 8 ILE CB C 14.363 -1.034 4.653 1.00 . B B . 108 ILE CB 1 1
2 1989 2 1 8 ILE CD1 C 13.787 -3.241 3.650 1.00 . B B . 108 ILE CD1 1 1
2 1990 2 1 8 ILE CG1 C 14.767 -2.502 4.557 1.00 . B B . 108 ILE CG1 1 1
2 1991 2 1 8 ILE CG2 C 14.863 -0.287 3.420 1.00 . B B . 108 ILE CG2 1 1
2 1992 2 1 8 ILE H H 13.859 -1.888 6.949 1.00 . B B . 108 ILE H 1 1
2 1993 2 1 8 ILE HA H 16.061 -0.553 5.871 1.00 . B B . 108 ILE HA 1 1
2 1994 2 1 8 ILE HB H 13.277 -0.959 4.709 1.00 . B B . 108 ILE HB 1 1
2 1995 2 1 8 ILE HD11 H 14.342 -3.844 2.931 1.00 . B B . 108 ILE HD11 1 1
2 1996 2 1 8 ILE HD12 H 13.152 -3.889 4.254 1.00 . B B . 108 ILE HD12 1 1
2 1997 2 1 8 ILE HD13 H 13.169 -2.518 3.119 1.00 . B B . 108 ILE HD13 1 1
2 1998 2 1 8 ILE HG12 H 15.773 -2.577 4.143 1.00 . B B . 108 ILE HG12 1 1
2 1999 2 1 8 ILE HG13 H 14.750 -2.950 5.551 1.00 . B B . 108 ILE HG13 1 1
2 2000 2 1 8 ILE HG21 H 15.588 -0.905 2.890 1.00 . B B . 108 ILE HG21 1 1
2 2001 2 1 8 ILE HG22 H 14.021 -0.070 2.762 1.00 . B B . 108 ILE HG22 1 1
2 2002 2 1 8 ILE HG23 H 15.335 0.646 3.726 1.00 . B B . 108 ILE HG23 1 1
2 2003 2 1 8 ILE N N 14.459 -1.086 7.080 1.00 . B B . 108 ILE N 1 1
2 2004 2 1 8 ILE O O 15.457 1.894 5.513 1.00 . B B . 108 ILE O 1 1
2 2005 2 1 9 ILE C C 13.931 3.468 7.816 1.00 . B B . 109 ILE C 1 1
2 2006 2 1 9 ILE CA C 13.123 2.803 6.711 1.00 . B B . 109 ILE CA 1 1
2 2007 2 1 9 ILE CB C 11.630 2.868 7.017 1.00 . B B . 109 ILE CB 1 1
2 2008 2 1 9 ILE CD1 C 9.504 2.079 5.984 1.00 . B B . 109 ILE CD1 1 1
2 2009 2 1 9 ILE CG1 C 10.838 2.769 5.716 1.00 . B B . 109 ILE CG1 1 1
2 2010 2 1 9 ILE CG2 C 11.309 4.190 7.709 1.00 . B B . 109 ILE CG2 1 1
2 2011 2 1 9 ILE H H 12.918 0.702 6.944 1.00 . B B . 109 ILE H 1 1
2 2012 2 1 9 ILE HA H 13.314 3.322 5.772 1.00 . B B . 109 ILE HA 1 1
2 2013 2 1 9 ILE HB H 11.357 2.040 7.672 1.00 . B B . 109 ILE HB 1 1
2 2014 2 1 9 ILE HD11 H 9.284 1.385 5.172 1.00 . B B . 109 ILE HD11 1 1
2 2015 2 1 9 ILE HD12 H 9.560 1.531 6.925 1.00 . B B . 109 ILE HD12 1 1
2 2016 2 1 9 ILE HD13 H 8.714 2.827 6.046 1.00 . B B . 109 ILE HD13 1 1
2 2017 2 1 9 ILE HG12 H 10.657 3.770 5.324 1.00 . B B . 109 ILE HG12 1 1
2 2018 2 1 9 ILE HG13 H 11.407 2.191 4.988 1.00 . B B . 109 ILE HG13 1 1
2 2019 2 1 9 ILE HG21 H 10.287 4.484 7.474 1.00 . B B . 109 ILE HG21 1 1
2 2020 2 1 9 ILE HG22 H 11.415 4.071 8.787 1.00 . B B . 109 ILE HG22 1 1
2 2021 2 1 9 ILE HG23 H 11.998 4.959 7.359 1.00 . B B . 109 ILE HG23 1 1
2 2022 2 1 9 ILE N N 13.528 1.418 6.575 1.00 . B B . 109 ILE N 1 1
2 2023 2 1 9 ILE O O 14.600 4.472 7.580 1.00 . B B . 109 ILE O 1 1
2 2024 2 1 10 LEU C C 16.047 3.683 9.778 1.00 . B B . 110 LEU C 1 1
2 2025 2 1 10 LEU CA C 14.592 3.447 10.159 1.00 . B B . 110 LEU CA 1 1
2 2026 2 1 10 LEU CB C 14.491 2.480 11.335 1.00 . B B . 110 LEU CB 1 1
2 2027 2 1 10 LEU CD1 C 13.003 1.642 13.150 1.00 . B B . 110 LEU CD1 1 1
2 2028 2 1 10 LEU CD2 C 12.685 3.940 12.239 1.00 . B B . 110 LEU CD2 1 1
2 2029 2 1 10 LEU CG C 13.071 2.505 11.893 1.00 . B B . 110 LEU CG 1 1
2 2030 2 1 10 LEU H H 13.303 2.082 9.167 1.00 . B B . 110 LEU H 1 1
2 2031 2 1 10 LEU HA H 14.143 4.399 10.445 1.00 . B B . 110 LEU HA 1 1
2 2032 2 1 10 LEU HB2 H 14.732 1.472 10.998 1.00 . B B . 110 LEU HB2 1 1
2 2033 2 1 10 LEU HB3 H 15.193 2.780 12.113 1.00 . B B . 110 LEU HB3 1 1
2 2034 2 1 10 LEU HD11 H 13.524 2.146 13.965 1.00 . B B . 110 LEU HD11 1 1
2 2035 2 1 10 LEU HD12 H 11.961 1.486 13.428 1.00 . B B . 110 LEU HD12 1 1
2 2036 2 1 10 LEU HD13 H 13.476 0.680 12.957 1.00 . B B . 110 LEU HD13 1 1
2 2037 2 1 10 LEU HD21 H 11.806 3.935 12.883 1.00 . B B . 110 LEU HD21 1 1
2 2038 2 1 10 LEU HD22 H 13.513 4.424 12.758 1.00 . B B . 110 LEU HD22 1 1
2 2039 2 1 10 LEU HD23 H 12.461 4.487 11.323 1.00 . B B . 110 LEU HD23 1 1
2 2040 2 1 10 LEU HG H 12.380 2.113 11.146 1.00 . B B . 110 LEU HG 1 1
2 2041 2 1 10 LEU N N 13.868 2.907 9.026 1.00 . B B . 110 LEU N 1 1
2 2042 2 1 10 LEU O O 16.610 4.731 10.086 1.00 . B B . 110 LEU O 1 1
2 2043 2 1 11 VAL C C 18.202 3.991 7.745 1.00 . B B . 111 VAL C 1 1
2 2044 2 1 11 VAL CA C 18.037 2.806 8.686 1.00 . B B . 111 VAL CA 1 1
2 2045 2 1 11 VAL CB C 18.459 1.509 8.002 1.00 . B B . 111 VAL CB 1 1
2 2046 2 1 11 VAL CG1 C 19.967 1.523 7.770 1.00 . B B . 111 VAL CG1 1 1
2 2047 2 1 11 VAL CG2 C 18.092 0.324 8.889 1.00 . B B . 111 VAL CG2 1 1
2 2048 2 1 11 VAL H H 16.146 1.861 8.877 1.00 . B B . 111 VAL H 1 1
2 2049 2 1 11 VAL HA H 18.664 2.963 9.564 1.00 . B B . 111 VAL HA 1 1
2 2050 2 1 11 VAL HB H 17.945 1.419 7.044 1.00 . B B . 111 VAL HB 1 1
2 2051 2 1 11 VAL HG11 H 20.279 0.567 7.350 1.00 . B B . 111 VAL HG11 1 1
2 2052 2 1 11 VAL HG12 H 20.221 2.325 7.076 1.00 . B B . 111 VAL HG12 1 1
2 2053 2 1 11 VAL HG13 H 20.479 1.688 8.718 1.00 . B B . 111 VAL HG13 1 1
2 2054 2 1 11 VAL HG21 H 17.376 0.644 9.646 1.00 . B B . 111 VAL HG21 1 1
2 2055 2 1 11 VAL HG22 H 17.649 -0.464 8.279 1.00 . B B . 111 VAL HG22 1 1
2 2056 2 1 11 VAL HG23 H 18.990 -0.057 9.377 1.00 . B B . 111 VAL HG23 1 1
2 2057 2 1 11 VAL N N 16.654 2.703 9.105 1.00 . B B . 111 VAL N 1 1
2 2058 2 1 11 VAL O O 19.112 4.800 7.915 1.00 . B B . 111 VAL O 1 1
2 2059 2 1 12 GLU C C 17.531 6.506 6.518 1.00 . B B . 112 GLU C 1 1
2 2060 2 1 12 GLU CA C 17.372 5.178 5.791 1.00 . B B . 112 GLU CA 1 1
2 2061 2 1 12 GLU CB C 16.100 5.173 4.947 1.00 . B B . 112 GLU CB 1 1
2 2062 2 1 12 GLU CD C 15.784 4.950 2.467 1.00 . B B . 112 GLU CD 1 1
2 2063 2 1 12 GLU CG C 16.301 4.276 3.730 1.00 . B B . 112 GLU CG 1 1
2 2064 2 1 12 GLU H H 16.589 3.401 6.653 1.00 . B B . 112 GLU H 1 1
2 2065 2 1 12 GLU HA H 18.230 5.030 5.136 1.00 . B B . 112 GLU HA 1 1
2 2066 2 1 12 GLU HB2 H 15.270 4.795 5.544 1.00 . B B . 112 GLU HB2 1 1
2 2067 2 1 12 GLU HB3 H 15.878 6.188 4.618 1.00 . B B . 112 GLU HB3 1 1
2 2068 2 1 12 GLU HE2 H 14.087 4.351 2.895 1.00 . B B . 112 GLU HE2 1 1
2 2069 2 1 12 GLU HG2 H 17.364 4.064 3.613 1.00 . B B . 112 GLU HG2 1 1
2 2070 2 1 12 GLU HG3 H 15.763 3.340 3.882 1.00 . B B . 112 GLU HG3 1 1
2 2071 2 1 12 GLU N N 17.318 4.093 6.749 1.00 . B B . 112 GLU N 1 1
2 2072 2 1 12 GLU O O 18.381 7.318 6.158 1.00 . B B . 112 GLU O 1 1
2 2073 2 1 12 GLU OE1 O 16.631 5.500 1.730 1.00 . B B . 112 GLU OE1 1 1
2 2074 2 1 12 GLU OE2 O 14.552 4.903 2.262 1.00 . B B . 112 GLU OE2 1 1
2 2075 2 1 13 THR C C 18.161 8.137 8.895 1.00 . B B . 113 THR C 1 1
2 2076 2 1 13 THR CA C 16.765 7.951 8.318 1.00 . B B . 113 THR CA 1 1
2 2077 2 1 13 THR CB C 15.722 7.899 9.430 1.00 . B B . 113 THR CB 1 1
2 2078 2 1 13 THR CG2 C 16.071 8.925 10.504 1.00 . B B . 113 THR CG2 1 1
2 2079 2 1 13 THR H H 16.027 6.026 7.803 1.00 . B B . 113 THR H 1 1
2 2080 2 1 13 THR HA H 16.540 8.792 7.662 1.00 . B B . 113 THR HA 1 1
2 2081 2 1 13 THR HB H 15.711 6.902 9.871 1.00 . B B . 113 THR HB 1 1
2 2082 2 1 13 THR HG1 H 13.942 7.377 8.856 1.00 . B B . 113 THR HG1 1 1
2 2083 2 1 13 THR HG21 H 16.864 9.578 10.139 1.00 . B B . 113 THR HG21 1 1
2 2084 2 1 13 THR HG22 H 15.189 9.522 10.737 1.00 . B B . 113 THR HG22 1 1
2 2085 2 1 13 THR HG23 H 16.409 8.410 11.403 1.00 . B B . 113 THR HG23 1 1
2 2086 2 1 13 THR N N 16.709 6.726 7.546 1.00 . B B . 113 THR N 1 1
2 2087 2 1 13 THR O O 18.833 9.122 8.599 1.00 . B B . 113 THR O 1 1
2 2088 2 1 13 THR OG1 O 14.450 8.191 8.896 1.00 . B B . 113 THR OG1 1 1
2 2089 2 1 14 ALA C C 20.973 7.395 9.266 1.00 . B B . 114 ALA C 1 1
2 2090 2 1 14 ALA CA C 19.905 7.245 10.340 1.00 . B B . 114 ALA CA 1 1
2 2091 2 1 14 ALA CB C 20.139 5.982 11.162 1.00 . B B . 114 ALA CB 1 1
2 2092 2 1 14 ALA H H 18.002 6.394 9.934 1.00 . B B . 114 ALA H 1 1
2 2093 2 1 14 ALA HA H 19.944 8.111 11.001 1.00 . B B . 114 ALA HA 1 1
2 2094 2 1 14 ALA HB1 H 20.828 6.201 11.978 1.00 . B B . 114 ALA HB1 1 1
2 2095 2 1 14 ALA HB2 H 19.190 5.634 11.572 1.00 . B B . 114 ALA HB2 1 1
2 2096 2 1 14 ALA HB3 H 20.565 5.207 10.525 1.00 . B B . 114 ALA HB3 1 1
2 2097 2 1 14 ALA N N 18.595 7.184 9.723 1.00 . B B . 114 ALA N 1 1
2 2098 2 1 14 ALA O O 22.032 7.966 9.517 1.00 . B B . 114 ALA O 1 1
2 2099 2 1 15 VAL C C 21.837 8.414 6.568 1.00 . B B . 115 VAL C 1 1
2 2100 2 1 15 VAL CA C 21.627 6.959 6.963 1.00 . B B . 115 VAL CA 1 1
2 2101 2 1 15 VAL CB C 21.091 6.151 5.785 1.00 . B B . 115 VAL CB 1 1
2 2102 2 1 15 VAL CG1 C 21.441 6.860 4.479 1.00 . B B . 115 VAL CG1 1 1
2 2103 2 1 15 VAL CG2 C 21.721 4.761 5.793 1.00 . B B . 115 VAL CG2 1 1
2 2104 2 1 15 VAL H H 19.806 6.422 7.913 1.00 . B B . 115 VAL H 1 1
2 2105 2 1 15 VAL HA H 22.582 6.537 7.276 1.00 . B B . 115 VAL HA 1 1
2 2106 2 1 15 VAL HB H 20.008 6.059 5.869 1.00 . B B . 115 VAL HB 1 1
2 2107 2 1 15 VAL HG11 H 21.048 7.876 4.501 1.00 . B B . 115 VAL HG11 1 1
2 2108 2 1 15 VAL HG12 H 22.524 6.892 4.362 1.00 . B B . 115 VAL HG12 1 1
2 2109 2 1 15 VAL HG13 H 21.001 6.317 3.642 1.00 . B B . 115 VAL HG13 1 1
2 2110 2 1 15 VAL HG21 H 22.711 4.808 5.339 1.00 . B B . 115 VAL HG21 1 1
2 2111 2 1 15 VAL HG22 H 21.809 4.408 6.821 1.00 . B B . 115 VAL HG22 1 1
2 2112 2 1 15 VAL HG23 H 21.093 4.074 5.226 1.00 . B B . 115 VAL HG23 1 1
2 2113 2 1 15 VAL N N 20.692 6.881 8.067 1.00 . B B . 115 VAL N 1 1
2 2114 2 1 15 VAL O O 22.932 8.949 6.723 1.00 . B B . 115 VAL O 1 1
2 2115 2 1 16 ILE C C 21.621 11.248 6.682 1.00 . B B . 116 ILE C 1 1
2 2116 2 1 16 ILE CA C 20.853 10.441 5.644 1.00 . B B . 116 ILE CA 1 1
2 2117 2 1 16 ILE CB C 19.441 10.991 5.467 1.00 . B B . 116 ILE CB 1 1
2 2118 2 1 16 ILE CD1 C 19.287 9.179 3.764 1.00 . B B . 116 ILE CD1 1 1
2 2119 2 1 16 ILE CG1 C 18.923 10.627 4.078 1.00 . B B . 116 ILE CG1 1 1
2 2120 2 1 16 ILE CG2 C 19.464 12.510 5.618 1.00 . B B . 116 ILE CG2 1 1
2 2121 2 1 16 ILE H H 19.904 8.566 5.950 1.00 . B B . 116 ILE H 1 1
2 2122 2 1 16 ILE HA H 21.378 10.501 4.691 1.00 . B B . 116 ILE HA 1 1
2 2123 2 1 16 ILE HB H 18.786 10.560 6.223 1.00 . B B . 116 ILE HB 1 1
2 2124 2 1 16 ILE HD11 H 19.270 8.591 4.682 1.00 . B B . 116 ILE HD11 1 1
2 2125 2 1 16 ILE HD12 H 18.566 8.768 3.056 1.00 . B B . 116 ILE HD12 1 1
2 2126 2 1 16 ILE HD13 H 20.285 9.141 3.328 1.00 . B B . 116 ILE HD13 1 1
2 2127 2 1 16 ILE HG12 H 17.840 10.743 4.053 1.00 . B B . 116 ILE HG12 1 1
2 2128 2 1 16 ILE HG13 H 19.377 11.284 3.337 1.00 . B B . 116 ILE HG13 1 1
2 2129 2 1 16 ILE HG21 H 18.455 12.902 5.496 1.00 . B B . 116 ILE HG21 1 1
2 2130 2 1 16 ILE HG22 H 19.838 12.770 6.608 1.00 . B B . 116 ILE HG22 1 1
2 2131 2 1 16 ILE HG23 H 20.116 12.941 4.859 1.00 . B B . 116 ILE HG23 1 1
2 2132 2 1 16 ILE N N 20.782 9.054 6.056 1.00 . B B . 116 ILE N 1 1
2 2133 2 1 16 ILE O O 22.442 12.093 6.330 1.00 . B B . 116 ILE O 1 1
2 2134 2 1 17 ALA C C 23.511 11.394 9.006 1.00 . B B . 117 ALA C 1 1
2 2135 2 1 17 ALA CA C 22.018 11.687 9.042 1.00 . B B . 117 ALA CA 1 1
2 2136 2 1 17 ALA CB C 21.415 11.256 10.376 1.00 . B B . 117 ALA CB 1 1
2 2137 2 1 17 ALA H H 20.670 10.280 8.198 1.00 . B B . 117 ALA H 1 1
2 2138 2 1 17 ALA HA H 21.866 12.759 8.914 1.00 . B B . 117 ALA HA 1 1
2 2139 2 1 17 ALA HB1 H 21.391 12.108 11.056 1.00 . B B . 117 ALA HB1 1 1
2 2140 2 1 17 ALA HB2 H 20.400 10.892 10.215 1.00 . B B . 117 ALA HB2 1 1
2 2141 2 1 17 ALA HB3 H 22.022 10.461 10.810 1.00 . B B . 117 ALA HB3 1 1
2 2142 2 1 17 ALA N N 21.354 10.985 7.963 1.00 . B B . 117 ALA N 1 1
2 2143 2 1 17 ALA O O 24.325 12.261 9.315 1.00 . B B . 117 ALA O 1 1
2 2144 2 1 18 MET C C 25.968 10.545 7.455 1.00 . B B . 118 MET C 1 1
2 2145 2 1 18 MET CA C 25.261 9.765 8.554 1.00 . B B . 118 MET CA 1 1
2 2146 2 1 18 MET CB C 25.345 8.264 8.291 1.00 . B B . 118 MET CB 1 1
2 2147 2 1 18 MET CE C 24.644 5.727 7.391 1.00 . B B . 118 MET CE 1 1
2 2148 2 1 18 MET CG C 24.791 7.505 9.493 1.00 . B B . 118 MET CG 1 1
2 2149 2 1 18 MET H H 23.162 9.488 8.382 1.00 . B B . 118 MET H 1 1
2 2150 2 1 18 MET HA H 25.742 9.984 9.508 1.00 . B B . 118 MET HA 1 1
2 2151 2 1 18 MET HB2 H 24.761 8.018 7.404 1.00 . B B . 118 MET HB2 1 1
2 2152 2 1 18 MET HB3 H 26.385 7.981 8.130 1.00 . B B . 118 MET HB3 1 1
2 2153 2 1 18 MET HE1 H 25.722 5.891 7.396 1.00 . B B . 118 MET HE1 1 1
2 2154 2 1 18 MET HE2 H 24.432 4.715 7.043 1.00 . B B . 118 MET HE2 1 1
2 2155 2 1 18 MET HE3 H 24.170 6.447 6.725 1.00 . B B . 118 MET HE3 1 1
2 2156 2 1 18 MET HG2 H 25.611 7.301 10.181 1.00 . B B . 118 MET HG2 1 1
2 2157 2 1 18 MET HG3 H 24.061 8.138 9.996 1.00 . B B . 118 MET HG3 1 1
2 2158 2 1 18 MET N N 23.870 10.165 8.627 1.00 . B B . 118 MET N 1 1
2 2159 2 1 18 MET O O 26.922 11.274 7.720 1.00 . B B . 118 MET O 1 1
2 2160 2 1 18 MET SD S 23.994 5.936 9.067 1.00 . B B . 118 MET SD 1 1
2 2161 2 1 19 GLU C C 26.424 12.513 5.471 1.00 . B B . 119 GLU C 1 1
2 2162 2 1 19 GLU CA C 26.084 11.080 5.085 1.00 . B B . 119 GLU CA 1 1
2 2163 2 1 19 GLU CB C 25.108 11.053 3.912 1.00 . B B . 119 GLU CB 1 1
2 2164 2 1 19 GLU CD C 23.392 9.615 2.777 1.00 . B B . 119 GLU CD 1 1
2 2165 2 1 19 GLU CG C 24.593 9.631 3.711 1.00 . B B . 119 GLU CG 1 1
2 2166 2 1 19 GLU H H 24.710 9.778 6.050 1.00 . B B . 119 GLU H 1 1
2 2167 2 1 19 GLU HA H 27.000 10.566 4.794 1.00 . B B . 119 GLU HA 1 1
2 2168 2 1 19 GLU HB2 H 24.270 11.717 4.121 1.00 . B B . 119 GLU HB2 1 1
2 2169 2 1 19 GLU HB3 H 25.618 11.386 3.008 1.00 . B B . 119 GLU HB3 1 1
2 2170 2 1 19 GLU HE2 H 22.724 11.243 2.207 1.00 . B B . 119 GLU HE2 1 1
2 2171 2 1 19 GLU HG2 H 25.388 9.019 3.283 1.00 . B B . 119 GLU HG2 1 1
2 2172 2 1 19 GLU HG3 H 24.302 9.216 4.676 1.00 . B B . 119 GLU HG3 1 1
2 2173 2 1 19 GLU N N 25.497 10.390 6.216 1.00 . B B . 119 GLU N 1 1
2 2174 2 1 19 GLU O O 27.528 12.985 5.210 1.00 . B B . 119 GLU O 1 1
2 2175 2 1 19 GLU OE1 O 22.573 8.681 2.922 1.00 . B B . 119 GLU OE1 1 1
2 2176 2 1 19 GLU OE2 O 23.315 10.536 1.936 1.00 . B B . 119 GLU OE2 1 1
2 2177 2 1 20 PHE C C 26.737 14.635 7.600 1.00 . B B . 120 PHE C 1 1
2 2178 2 1 20 PHE CA C 25.671 14.578 6.514 1.00 . B B . 120 PHE CA 1 1
2 2179 2 1 20 PHE CB C 24.351 15.154 7.020 1.00 . B B . 120 PHE CB 1 1
2 2180 2 1 20 PHE CD1 C 24.691 17.589 6.464 1.00 . B B . 120 PHE CD1 1 1
2 2181 2 1 20 PHE CD2 C 24.287 16.965 8.772 1.00 . B B . 120 PHE CD2 1 1
2 2182 2 1 20 PHE CE1 C 24.779 18.934 6.843 1.00 . B B . 120 PHE CE1 1 1
2 2183 2 1 20 PHE CE2 C 24.376 18.310 9.151 1.00 . B B . 120 PHE CE2 1 1
2 2184 2 1 20 PHE CG C 24.444 16.605 7.429 1.00 . B B . 120 PHE CG 1 1
2 2185 2 1 20 PHE CZ C 24.621 19.294 8.187 1.00 . B B . 120 PHE CZ 1 1
2 2186 2 1 20 PHE H H 24.577 12.771 6.286 1.00 . B B . 120 PHE H 1 1
2 2187 2 1 20 PHE HA H 26.007 15.163 5.658 1.00 . B B . 120 PHE HA 1 1
2 2188 2 1 20 PHE HB2 H 23.606 15.062 6.230 1.00 . B B . 120 PHE HB2 1 1
2 2189 2 1 20 PHE HB3 H 24.023 14.570 7.880 1.00 . B B . 120 PHE HB3 1 1
2 2190 2 1 20 PHE HD1 H 24.813 17.311 5.428 1.00 . B B . 120 PHE HD1 1 1
2 2191 2 1 20 PHE HD2 H 24.098 16.206 9.517 1.00 . B B . 120 PHE HD2 1 1
2 2192 2 1 20 PHE HE1 H 24.970 19.693 6.099 1.00 . B B . 120 PHE HE1 1 1
2 2193 2 1 20 PHE HE2 H 24.254 18.588 10.188 1.00 . B B . 120 PHE HE2 1 1
2 2194 2 1 20 PHE HZ H 24.690 20.332 8.479 1.00 . B B . 120 PHE HZ 1 1
2 2195 2 1 20 PHE N N 25.468 13.206 6.095 1.00 . B B . 120 PHE N 1 1
2 2196 2 1 20 PHE O O 27.477 15.610 7.697 1.00 . B B . 120 PHE O 1 1
2 2197 2 1 21 TRP C C 29.183 13.334 8.909 1.00 . B B . 121 TRP C 1 1
2 2198 2 1 21 TRP CA C 27.788 13.520 9.489 1.00 . B B . 121 TRP CA 1 1
2 2199 2 1 21 TRP CB C 27.436 12.371 10.429 1.00 . B B . 121 TRP CB 1 1
2 2200 2 1 21 TRP CD1 C 29.530 11.829 11.738 1.00 . B B . 121 TRP CD1 1 1
2 2201 2 1 21 TRP CD2 C 28.946 10.176 10.338 1.00 . B B . 121 TRP CD2 1 1
2 2202 2 1 21 TRP CE2 C 30.126 9.752 11.006 1.00 . B B . 121 TRP CE2 1 1
2 2203 2 1 21 TRP CE3 C 28.394 9.286 9.400 1.00 . B B . 121 TRP CE3 1 1
2 2204 2 1 21 TRP CG C 28.589 11.506 10.825 1.00 . B B . 121 TRP CG 1 1
2 2205 2 1 21 TRP CH2 C 30.150 7.653 9.820 1.00 . B B . 121 TRP CH2 1 1
2 2206 2 1 21 TRP CZ2 C 30.726 8.514 10.759 1.00 . B B . 121 TRP CZ2 1 1
2 2207 2 1 21 TRP CZ3 C 28.987 8.041 9.144 1.00 . B B . 121 TRP CZ3 1 1
2 2208 2 1 21 TRP H H 26.181 12.804 8.297 1.00 . B B . 121 TRP H 1 1
2 2209 2 1 21 TRP HA H 27.759 14.455 10.047 1.00 . B B . 121 TRP HA 1 1
2 2210 2 1 21 TRP HB2 H 26.997 12.792 11.334 1.00 . B B . 121 TRP HB2 1 1
2 2211 2 1 21 TRP HB3 H 26.688 11.745 9.942 1.00 . B B . 121 TRP HB3 1 1
2 2212 2 1 21 TRP HD1 H 29.565 12.753 12.296 1.00 . B B . 121 TRP HD1 1 1
2 2213 2 1 21 TRP HE1 H 31.228 10.833 12.479 1.00 . B B . 121 TRP HE1 1 1
2 2214 2 1 21 TRP HE3 H 27.497 9.565 8.867 1.00 . B B . 121 TRP HE3 1 1
2 2215 2 1 21 TRP HH2 H 30.601 6.693 9.616 1.00 . B B . 121 TRP HH2 1 1
2 2216 2 1 21 TRP HZ2 H 31.623 8.226 11.287 1.00 . B B . 121 TRP HZ2 1 1
2 2217 2 1 21 TRP HZ3 H 28.543 7.376 8.419 1.00 . B B . 121 TRP HZ3 1 1
2 2218 2 1 21 TRP N N 26.813 13.583 8.418 1.00 . B B . 121 TRP N 1 1
2 2219 2 1 21 TRP NE1 N 30.439 10.798 11.849 1.00 . B B . 121 TRP NE1 1 1
2 2220 2 1 21 TRP O O 30.136 13.966 9.360 1.00 . B B . 121 TRP O 1 1
2 2221 2 1 22 LEU C C 31.142 13.485 6.690 1.00 . B B . 122 LEU C 1 1
2 2222 2 1 22 LEU CA C 30.574 12.196 7.267 1.00 . B B . 122 LEU CA 1 1
2 2223 2 1 22 LEU CB C 30.386 11.151 6.172 1.00 . B B . 122 LEU CB 1 1
2 2224 2 1 22 LEU CD1 C 30.161 8.708 5.733 1.00 . B B . 122 LEU CD1 1 1
2 2225 2 1 22 LEU CD2 C 31.194 9.503 7.858 1.00 . B B . 122 LEU CD2 1 1
2 2226 2 1 22 LEU CG C 30.123 9.789 6.809 1.00 . B B . 122 LEU CG 1 1
2 2227 2 1 22 LEU H H 28.484 11.968 7.571 1.00 . B B . 122 LEU H 1 1
2 2228 2 1 22 LEU HA H 31.268 11.807 8.012 1.00 . B B . 122 LEU HA 1 1
2 2229 2 1 22 LEU HB2 H 29.538 11.429 5.546 1.00 . B B . 122 LEU HB2 1 1
2 2230 2 1 22 LEU HB3 H 31.287 11.098 5.561 1.00 . B B . 122 LEU HB3 1 1
2 2231 2 1 22 LEU HD11 H 30.991 8.901 5.053 1.00 . B B . 122 LEU HD11 1 1
2 2232 2 1 22 LEU HD12 H 30.296 7.733 6.202 1.00 . B B . 122 LEU HD12 1 1
2 2233 2 1 22 LEU HD13 H 29.225 8.716 5.176 1.00 . B B . 122 LEU HD13 1 1
2 2234 2 1 22 LEU HD21 H 30.887 9.925 8.815 1.00 . B B . 122 LEU HD21 1 1
2 2235 2 1 22 LEU HD22 H 31.322 8.425 7.961 1.00 . B B . 122 LEU HD22 1 1
2 2236 2 1 22 LEU HD23 H 32.136 9.953 7.547 1.00 . B B . 122 LEU HD23 1 1
2 2237 2 1 22 LEU HG H 29.141 9.794 7.284 1.00 . B B . 122 LEU HG 1 1
2 2238 2 1 22 LEU N N 29.300 12.462 7.904 1.00 . B B . 122 LEU N 1 1
2 2239 2 1 22 LEU O O 32.228 13.914 7.072 1.00 . B B . 122 LEU O 1 1
2 2240 2 1 23 LEU C C 31.177 16.365 6.209 1.00 . B B . 123 LEU C 1 1
2 2241 2 1 23 LEU CA C 30.834 15.337 5.140 1.00 . B B . 123 LEU CA 1 1
2 2242 2 1 23 LEU CB C 29.727 15.857 4.226 1.00 . B B . 123 LEU CB 1 1
2 2243 2 1 23 LEU CD1 C 28.638 15.370 2.038 1.00 . B B . 123 LEU CD1 1 1
2 2244 2 1 23 LEU CD2 C 30.977 16.231 2.103 1.00 . B B . 123 LEU CD2 1 1
2 2245 2 1 23 LEU CG C 29.956 15.342 2.808 1.00 . B B . 123 LEU CG 1 1
2 2246 2 1 23 LEU H H 29.516 13.707 5.486 1.00 . B B . 123 LEU H 1 1
2 2247 2 1 23 LEU HA H 31.723 15.139 4.541 1.00 . B B . 123 LEU HA 1 1
2 2248 2 1 23 LEU HB2 H 28.761 15.506 4.589 1.00 . B B . 123 LEU HB2 1 1
2 2249 2 1 23 LEU HB3 H 29.741 16.947 4.224 1.00 . B B . 123 LEU HB3 1 1
2 2250 2 1 23 LEU HD11 H 27.878 14.825 2.598 1.00 . B B . 123 LEU HD11 1 1
2 2251 2 1 23 LEU HD12 H 28.318 16.403 1.903 1.00 . B B . 123 LEU HD12 1 1
2 2252 2 1 23 LEU HD13 H 28.777 14.902 1.064 1.00 . B B . 123 LEU HD13 1 1
2 2253 2 1 23 LEU HD21 H 31.652 15.610 1.513 1.00 . B B . 123 LEU HD21 1 1
2 2254 2 1 23 LEU HD22 H 30.458 16.929 1.446 1.00 . B B . 123 LEU HD22 1 1
2 2255 2 1 23 LEU HD23 H 31.549 16.786 2.845 1.00 . B B . 123 LEU HD23 1 1
2 2256 2 1 23 LEU HG H 30.331 14.320 2.849 1.00 . B B . 123 LEU HG 1 1
2 2257 2 1 23 LEU N N 30.403 14.103 5.765 1.00 . B B . 123 LEU N 1 1
2 2258 2 1 23 LEU O O 32.288 16.889 6.236 1.00 . B B . 123 LEU O 1 1
2 2259 2 1 24 LEU C C 31.648 17.228 8.973 1.00 . B B . 124 LEU C 1 1
2 2260 2 1 24 LEU CA C 30.422 17.613 8.158 1.00 . B B . 124 LEU CA 1 1
2 2261 2 1 24 LEU CB C 29.179 17.663 9.042 1.00 . B B . 124 LEU CB 1 1
2 2262 2 1 24 LEU CD1 C 27.616 19.358 9.987 1.00 . B B . 124 LEU CD1 1 1
2 2263 2 1 24 LEU CD2 C 29.863 19.026 11.013 1.00 . B B . 124 LEU CD2 1 1
2 2264 2 1 24 LEU CG C 29.080 19.035 9.703 1.00 . B B . 124 LEU CG 1 1
2 2265 2 1 24 LEU H H 29.321 16.193 7.026 1.00 . B B . 124 LEU H 1 1
2 2266 2 1 24 LEU HA H 30.584 18.598 7.720 1.00 . B B . 124 LEU HA 1 1
2 2267 2 1 24 LEU HB2 H 28.293 17.488 8.433 1.00 . B B . 124 LEU HB2 1 1
2 2268 2 1 24 LEU HB3 H 29.249 16.893 9.811 1.00 . B B . 124 LEU HB3 1 1
2 2269 2 1 24 LEU HD11 H 27.546 19.964 10.891 1.00 . B B . 124 LEU HD11 1 1
2 2270 2 1 24 LEU HD12 H 27.196 19.911 9.147 1.00 . B B . 124 LEU HD12 1 1
2 2271 2 1 24 LEU HD13 H 27.059 18.432 10.126 1.00 . B B . 124 LEU HD13 1 1
2 2272 2 1 24 LEU HD21 H 29.610 18.131 11.581 1.00 . B B . 124 LEU HD21 1 1
2 2273 2 1 24 LEU HD22 H 30.932 19.030 10.797 1.00 . B B . 124 LEU HD22 1 1
2 2274 2 1 24 LEU HD23 H 29.607 19.911 11.595 1.00 . B B . 124 LEU HD23 1 1
2 2275 2 1 24 LEU HG H 29.496 19.790 9.036 1.00 . B B . 124 LEU HG 1 1
2 2276 2 1 24 LEU N N 30.218 16.652 7.092 1.00 . B B . 124 LEU N 1 1
2 2277 2 1 24 LEU O O 32.434 18.090 9.362 1.00 . B B . 124 LEU O 1 1
2 2278 2 1 25 VAL C C 34.233 15.720 9.248 1.00 . B B . 125 VAL C 1 1
2 2279 2 1 25 VAL CA C 32.938 15.436 9.996 1.00 . B B . 125 VAL CA 1 1
2 2280 2 1 25 VAL CB C 32.772 13.938 10.239 1.00 . B B . 125 VAL CB 1 1
2 2281 2 1 25 VAL CG1 C 34.146 13.281 10.326 1.00 . B B . 125 VAL CG1 1 1
2 2282 2 1 25 VAL CG2 C 32.018 13.716 11.547 1.00 . B B . 125 VAL CG2 1 1
2 2283 2 1 25 VAL H H 31.136 15.261 8.887 1.00 . B B . 125 VAL H 1 1
2 2284 2 1 25 VAL HA H 32.965 15.949 10.958 1.00 . B B . 125 VAL HA 1 1
2 2285 2 1 25 VAL HB H 32.209 13.497 9.416 1.00 . B B . 125 VAL HB 1 1
2 2286 2 1 25 VAL HG11 H 34.871 14.002 10.703 1.00 . B B . 125 VAL HG11 1 1
2 2287 2 1 25 VAL HG12 H 34.098 12.427 11.002 1.00 . B B . 125 VAL HG12 1 1
2 2288 2 1 25 VAL HG13 H 34.451 12.943 9.335 1.00 . B B . 125 VAL HG13 1 1
2 2289 2 1 25 VAL HG21 H 31.112 14.323 11.552 1.00 . B B . 125 VAL HG21 1 1
2 2290 2 1 25 VAL HG22 H 31.751 12.663 11.638 1.00 . B B . 125 VAL HG22 1 1
2 2291 2 1 25 VAL HG23 H 32.652 14.003 12.385 1.00 . B B . 125 VAL HG23 1 1
2 2292 2 1 25 VAL N N 31.811 15.928 9.231 1.00 . B B . 125 VAL N 1 1
2 2293 2 1 25 VAL O O 35.049 16.522 9.699 1.00 . B B . 125 VAL O 1 1
2 2294 2 1 26 ILE C C 35.783 16.722 6.965 1.00 . B B . 126 ILE C 1 1
2 2295 2 1 26 ILE CA C 35.610 15.247 7.297 1.00 . B B . 126 ILE CA 1 1
2 2296 2 1 26 ILE CB C 35.495 14.415 6.022 1.00 . B B . 126 ILE CB 1 1
2 2297 2 1 26 ILE CD1 C 34.138 12.507 5.171 1.00 . B B . 126 ILE CD1 1 1
2 2298 2 1 26 ILE CG1 C 34.930 13.039 6.361 1.00 . B B . 126 ILE CG1 1 1
2 2299 2 1 26 ILE CG2 C 36.877 14.257 5.393 1.00 . B B . 126 ILE CG2 1 1
2 2300 2 1 26 ILE H H 33.716 14.414 7.777 1.00 . B B . 126 ILE H 1 1
2 2301 2 1 26 ILE HA H 36.477 14.908 7.863 1.00 . B B . 126 ILE HA 1 1
2 2302 2 1 26 ILE HB H 34.831 14.917 5.319 1.00 . B B . 126 ILE HB 1 1
2 2303 2 1 26 ILE HD11 H 34.690 12.699 4.251 1.00 . B B . 126 ILE HD11 1 1
2 2304 2 1 26 ILE HD12 H 33.986 11.434 5.286 1.00 . B B . 126 ILE HD12 1 1
2 2305 2 1 26 ILE HD13 H 33.171 13.008 5.125 1.00 . B B . 126 ILE HD13 1 1
2 2306 2 1 26 ILE HG12 H 35.749 12.355 6.588 1.00 . B B . 126 ILE HG12 1 1
2 2307 2 1 26 ILE HG13 H 34.274 13.119 7.228 1.00 . B B . 126 ILE HG13 1 1
2 2308 2 1 26 ILE HG21 H 36.799 13.641 4.497 1.00 . B B . 126 ILE HG21 1 1
2 2309 2 1 26 ILE HG22 H 37.269 15.238 5.126 1.00 . B B . 126 ILE HG22 1 1
2 2310 2 1 26 ILE HG23 H 37.548 13.779 6.106 1.00 . B B . 126 ILE HG23 1 1
2 2311 2 1 26 ILE N N 34.419 15.062 8.102 1.00 . B B . 126 ILE N 1 1
2 2312 2 1 26 ILE O O 36.882 17.161 6.635 1.00 . B B . 126 ILE O 1 1
2 2313 2 1 27 ILE C C 35.286 19.663 7.964 1.00 . B B . 127 ILE C 1 1
2 2314 2 1 27 ILE CA C 34.728 18.908 6.766 1.00 . B B . 127 ILE CA 1 1
2 2315 2 1 27 ILE CB C 33.321 19.393 6.428 1.00 . B B . 127 ILE CB 1 1
2 2316 2 1 27 ILE CD1 C 31.496 19.094 4.757 1.00 . B B . 127 ILE CD1 1 1
2 2317 2 1 27 ILE CG1 C 33.007 19.071 4.969 1.00 . B B . 127 ILE CG1 1 1
2 2318 2 1 27 ILE CG2 C 33.237 20.901 6.645 1.00 . B B . 127 ILE CG2 1 1
2 2319 2 1 27 ILE H H 33.812 17.077 7.330 1.00 . B B . 127 ILE H 1 1
2 2320 2 1 27 ILE HA H 35.376 19.079 5.906 1.00 . B B . 127 ILE HA 1 1
2 2321 2 1 27 ILE HB H 32.599 18.892 7.073 1.00 . B B . 127 ILE HB 1 1
2 2322 2 1 27 ILE HD11 H 30.995 19.175 5.721 1.00 . B B . 127 ILE HD11 1 1
2 2323 2 1 27 ILE HD12 H 31.230 19.949 4.135 1.00 . B B . 127 ILE HD12 1 1
2 2324 2 1 27 ILE HD13 H 31.185 18.174 4.262 1.00 . B B . 127 ILE HD13 1 1
2 2325 2 1 27 ILE HG12 H 33.477 19.813 4.324 1.00 . B B . 127 ILE HG12 1 1
2 2326 2 1 27 ILE HG13 H 33.393 18.081 4.725 1.00 . B B . 127 ILE HG13 1 1
2 2327 2 1 27 ILE HG21 H 32.492 21.324 5.971 1.00 . B B . 127 ILE HG21 1 1
2 2328 2 1 27 ILE HG22 H 32.951 21.104 7.677 1.00 . B B . 127 ILE HG22 1 1
2 2329 2 1 27 ILE HG23 H 34.208 21.352 6.442 1.00 . B B . 127 ILE HG23 1 1
2 2330 2 1 27 ILE N N 34.692 17.488 7.054 1.00 . B B . 127 ILE N 1 1
2 2331 2 1 27 ILE O O 36.070 20.595 7.801 1.00 . B B . 127 ILE O 1 1
2 2332 2 1 28 LEU C C 36.772 19.468 10.684 1.00 . B B . 128 LEU C 1 1
2 2333 2 1 28 LEU CA C 35.342 19.896 10.386 1.00 . B B . 128 LEU CA 1 1
2 2334 2 1 28 LEU CB C 34.415 19.521 11.539 1.00 . B B . 128 LEU CB 1 1
2 2335 2 1 28 LEU CD1 C 32.181 19.999 12.533 1.00 . B B . 128 LEU CD1 1 1
2 2336 2 1 28 LEU CD2 C 33.835 21.840 12.244 1.00 . B B . 128 LEU CD2 1 1
2 2337 2 1 28 LEU CG C 33.291 20.547 11.642 1.00 . B B . 128 LEU CG 1 1
2 2338 2 1 28 LEU H H 34.235 18.485 9.248 1.00 . B B . 128 LEU H 1 1
2 2339 2 1 28 LEU HA H 35.317 20.977 10.250 1.00 . B B . 128 LEU HA 1 1
2 2340 2 1 28 LEU HB2 H 33.990 18.534 11.358 1.00 . B B . 128 LEU HB2 1 1
2 2341 2 1 28 LEU HB3 H 34.981 19.508 12.470 1.00 . B B . 128 LEU HB3 1 1
2 2342 2 1 28 LEU HD11 H 32.048 18.935 12.336 1.00 . B B . 128 LEU HD11 1 1
2 2343 2 1 28 LEU HD12 H 32.450 20.143 13.580 1.00 . B B . 128 LEU HD12 1 1
2 2344 2 1 28 LEU HD13 H 31.250 20.527 12.322 1.00 . B B . 128 LEU HD13 1 1
2 2345 2 1 28 LEU HD21 H 33.164 22.664 12.002 1.00 . B B . 128 LEU HD21 1 1
2 2346 2 1 28 LEU HD22 H 33.907 21.735 13.326 1.00 . B B . 128 LEU HD22 1 1
2 2347 2 1 28 LEU HD23 H 34.824 22.044 11.832 1.00 . B B . 128 LEU HD23 1 1
2 2348 2 1 28 LEU HG H 32.892 20.750 10.648 1.00 . B B . 128 LEU HG 1 1
2 2349 2 1 28 LEU N N 34.881 19.258 9.169 1.00 . B B . 128 LEU N 1 1
2 2350 2 1 28 LEU O O 37.634 20.308 10.937 1.00 . B B . 128 LEU O 1 1
2 2351 2 1 29 ARG C C 39.342 18.197 9.922 1.00 . B B . 129 ARG C 1 1
2 2352 2 1 29 ARG CA C 38.344 17.625 10.919 1.00 . B B . 129 ARG CA 1 1
2 2353 2 1 29 ARG CB C 38.305 16.102 10.831 1.00 . B B . 129 ARG CB 1 1
2 2354 2 1 29 ARG CD C 37.362 14.046 11.877 1.00 . B B . 129 ARG CD 1 1
2 2355 2 1 29 ARG CG C 37.241 15.565 11.784 1.00 . B B . 129 ARG CG 1 1
2 2356 2 1 29 ARG CZ C 38.269 12.381 13.446 1.00 . B B . 129 ARG CZ 1 1
2 2357 2 1 29 ARG H H 36.279 17.509 10.439 1.00 . B B . 129 ARG H 1 1
2 2358 2 1 29 ARG HA H 38.646 17.914 11.926 1.00 . B B . 129 ARG HA 1 1
2 2359 2 1 29 ARG HB2 H 38.064 15.803 9.811 1.00 . B B . 129 ARG HB2 1 1
2 2360 2 1 29 ARG HB3 H 39.278 15.697 11.108 1.00 . B B . 129 ARG HB3 1 1
2 2361 2 1 29 ARG HD2 H 36.365 13.613 11.964 1.00 . B B . 129 ARG HD2 1 1
2 2362 2 1 29 ARG HD3 H 37.838 13.669 10.972 1.00 . B B . 129 ARG HD3 1 1
2 2363 2 1 29 ARG HE H 38.642 14.380 13.546 1.00 . B B . 129 ARG HE 1 1
2 2364 2 1 29 ARG HG2 H 37.385 16.002 12.772 1.00 . B B . 129 ARG HG2 1 1
2 2365 2 1 29 ARG HG3 H 36.252 15.828 11.410 1.00 . B B . 129 ARG HG3 1 1
2 2366 2 1 29 ARG HH11 H 37.072 11.631 11.972 1.00 . B B . 129 ARG HH11 1 1
2 2367 2 1 29 ARG HH12 H 37.717 10.448 13.089 1.00 . B B . 129 ARG HH12 1 1
2 2368 2 1 29 ARG HH21 H 39.493 12.818 15.021 1.00 . B B . 129 ARG HH21 1 1
2 2369 2 1 29 ARG HH22 H 39.097 11.125 14.827 1.00 . B B . 129 ARG HH22 1 1
2 2370 2 1 29 ARG N N 37.023 18.158 10.652 1.00 . B B . 129 ARG N 1 1
2 2371 2 1 29 ARG NE N 38.159 13.653 13.038 1.00 . B B . 129 ARG NE 1 1
2 2372 2 1 29 ARG NH1 N 37.634 11.407 12.781 1.00 . B B . 129 ARG NH1 1 1
2 2373 2 1 29 ARG NH2 N 39.014 12.084 14.520 1.00 . B B . 129 ARG NH2 1 1
2 2374 2 1 29 ARG O O 40.419 18.646 10.305 1.00 . B B . 129 ARG O 1 1
2 2375 2 1 30 THR C C 40.089 20.184 7.816 1.00 . B B . 130 THR C 1 1
2 2376 2 1 30 THR CA C 39.844 18.698 7.596 1.00 . B B . 130 THR CA 1 1
2 2377 2 1 30 THR CB C 39.201 18.452 6.233 1.00 . B B . 130 THR CB 1 1
2 2378 2 1 30 THR CG2 C 39.925 19.277 5.173 1.00 . B B . 130 THR CG2 1 1
2 2379 2 1 30 THR H H 38.082 17.800 8.372 1.00 . B B . 130 THR H 1 1
2 2380 2 1 30 THR HA H 40.799 18.173 7.635 1.00 . B B . 130 THR HA 1 1
2 2381 2 1 30 THR HB H 38.152 18.745 6.269 1.00 . B B . 130 THR HB 1 1
2 2382 2 1 30 THR HG1 H 39.920 16.670 6.511 1.00 . B B . 130 THR HG1 1 1
2 2383 2 1 30 THR HG21 H 40.940 19.489 5.508 1.00 . B B . 130 THR HG21 1 1
2 2384 2 1 30 THR HG22 H 39.960 18.717 4.239 1.00 . B B . 130 THR HG22 1 1
2 2385 2 1 30 THR HG23 H 39.391 20.214 5.015 1.00 . B B . 130 THR HG23 1 1
2 2386 2 1 30 THR N N 38.980 18.180 8.637 1.00 . B B . 130 THR N 1 1
2 2387 2 1 30 THR O O 41.234 20.624 7.892 1.00 . B B . 130 THR O 1 1
2 2388 2 1 30 THR OG1 O 39.296 17.083 5.909 1.00 . B B . 130 THR OG1 1 1
2 2389 2 1 31 VAL C C 40.152 22.680 9.193 1.00 . B B . 131 VAL C 1 1
2 2390 2 1 31 VAL CA C 39.105 22.388 8.128 1.00 . B B . 131 VAL CA 1 1
2 2391 2 1 31 VAL CB C 37.743 22.936 8.544 1.00 . B B . 131 VAL CB 1 1
2 2392 2 1 31 VAL CG1 C 37.923 24.295 9.213 1.00 . B B . 131 VAL CG1 1 1
2 2393 2 1 31 VAL CG2 C 36.859 23.090 7.310 1.00 . B B . 131 VAL CG2 1 1
2 2394 2 1 31 VAL H H 38.087 20.545 7.847 1.00 . B B . 131 VAL H 1 1
2 2395 2 1 31 VAL HA H 39.408 22.863 7.195 1.00 . B B . 131 VAL HA 1 1
2 2396 2 1 31 VAL HB H 37.272 22.246 9.244 1.00 . B B . 131 VAL HB 1 1
2 2397 2 1 31 VAL HG11 H 38.570 24.920 8.598 1.00 . B B . 131 VAL HG11 1 1
2 2398 2 1 31 VAL HG12 H 36.952 24.777 9.325 1.00 . B B . 131 VAL HG12 1 1
2 2399 2 1 31 VAL HG13 H 38.376 24.159 10.195 1.00 . B B . 131 VAL HG13 1 1
2 2400 2 1 31 VAL HG21 H 37.068 24.045 6.829 1.00 . B B . 131 VAL HG21 1 1
2 2401 2 1 31 VAL HG22 H 37.065 22.278 6.611 1.00 . B B . 131 VAL HG22 1 1
2 2402 2 1 31 VAL HG23 H 35.810 23.055 7.607 1.00 . B B . 131 VAL HG23 1 1
2 2403 2 1 31 VAL N N 39.006 20.958 7.918 1.00 . B B . 131 VAL N 1 1
2 2404 2 1 31 VAL O O 40.956 23.597 9.042 1.00 . B B . 131 VAL O 1 1
2 2405 2 1 32 LYS C C 42.487 21.701 10.887 1.00 . B B . 132 LYS C 1 1
2 2406 2 1 32 LYS CA C 41.089 22.076 11.356 1.00 . B B . 132 LYS CA 1 1
2 2407 2 1 32 LYS CB C 40.670 21.216 12.545 1.00 . B B . 132 LYS CB 1 1
2 2408 2 1 32 LYS CD C 38.798 21.012 14.179 1.00 . B B . 132 LYS CD 1 1
2 2409 2 1 32 LYS CE C 37.575 21.746 14.722 1.00 . B B . 132 LYS CE 1 1
2 2410 2 1 32 LYS CG C 39.679 21.992 13.409 1.00 . B B . 132 LYS CG 1 1
2 2411 2 1 32 LYS H H 39.459 21.156 10.351 1.00 . B B . 132 LYS H 1 1
2 2412 2 1 32 LYS HA H 41.086 23.123 11.659 1.00 . B B . 132 LYS HA 1 1
2 2413 2 1 32 LYS HB2 H 40.199 20.302 12.185 1.00 . B B . 132 LYS HB2 1 1
2 2414 2 1 32 LYS HB3 H 41.548 20.963 13.138 1.00 . B B . 132 LYS HB3 1 1
2 2415 2 1 32 LYS HD2 H 38.476 20.213 13.512 1.00 . B B . 132 LYS HD2 1 1
2 2416 2 1 32 LYS HD3 H 39.365 20.588 15.008 1.00 . B B . 132 LYS HD3 1 1
2 2417 2 1 32 LYS HE2 H 37.217 22.449 13.970 1.00 . B B . 132 LYS HE2 1 1
2 2418 2 1 32 LYS HE3 H 36.790 21.021 14.937 1.00 . B B . 132 LYS HE3 1 1
2 2419 2 1 32 LYS HG2 H 40.226 22.619 14.113 1.00 . B B . 132 LYS HG2 1 1
2 2420 2 1 32 LYS HG3 H 39.055 22.619 12.773 1.00 . B B . 132 LYS HG3 1 1
2 2421 2 1 32 LYS HZ1 H 38.848 22.836 15.891 1.00 . B B . 132 LYS HZ1 1 1
2 2422 2 1 32 LYS HZ2 H 37.261 23.251 16.067 1.00 . B B . 132 LYS HZ2 1 1
2 2423 2 1 32 LYS HZ3 H 37.830 21.860 16.746 1.00 . B B . 132 LYS HZ3 1 1
2 2424 2 1 32 LYS N N 40.141 21.897 10.274 1.00 . B B . 132 LYS N 1 1
2 2425 2 1 32 LYS NZ N 37.904 22.481 15.953 1.00 . B B . 132 LYS NZ 1 1
2 2426 2 1 32 LYS O O 43.468 22.323 11.291 1.00 . B B . 132 LYS O 1 1
2 2427 2 1 33 ARG C C 44.645 21.415 8.983 1.00 . B B . 133 ARG C 1 1
2 2428 2 1 33 ARG CA C 43.851 20.228 9.511 1.00 . B B . 133 ARG CA 1 1
2 2429 2 1 33 ARG CB C 43.614 19.202 8.407 1.00 . B B . 133 ARG CB 1 1
2 2430 2 1 33 ARG CD C 45.086 19.906 6.523 1.00 . B B . 133 ARG CD 1 1
2 2431 2 1 33 ARG CG C 43.653 19.898 7.049 1.00 . B B . 133 ARG CG 1 1
2 2432 2 1 33 ARG CZ C 47.087 18.486 6.716 1.00 . B B . 133 ARG CZ 1 1
2 2433 2 1 33 ARG H H 41.739 20.204 9.730 1.00 . B B . 133 ARG H 1 1
2 2434 2 1 33 ARG HA H 44.415 19.756 10.317 1.00 . B B . 133 ARG HA 1 1
2 2435 2 1 33 ARG HB2 H 44.390 18.439 8.447 1.00 . B B . 133 ARG HB2 1 1
2 2436 2 1 33 ARG HB3 H 42.638 18.736 8.548 1.00 . B B . 133 ARG HB3 1 1
2 2437 2 1 33 ARG HD2 H 45.069 20.058 5.444 1.00 . B B . 133 ARG HD2 1 1
2 2438 2 1 33 ARG HD3 H 45.635 20.722 6.992 1.00 . B B . 133 ARG HD3 1 1
2 2439 2 1 33 ARG HE H 45.191 17.861 7.111 1.00 . B B . 133 ARG HE 1 1
2 2440 2 1 33 ARG HG2 H 43.012 19.364 6.349 1.00 . B B . 133 ARG HG2 1 1
2 2441 2 1 33 ARG HG3 H 43.300 20.924 7.156 1.00 . B B . 133 ARG HG3 1 1
2 2442 2 1 33 ARG HH11 H 47.433 20.407 6.117 1.00 . B B . 133 ARG HH11 1 1
2 2443 2 1 33 ARG HH12 H 48.855 19.397 6.253 1.00 . B B . 133 ARG HH12 1 1
2 2444 2 1 33 ARG HH21 H 47.069 16.527 7.291 1.00 . B B . 133 ARG HH21 1 1
2 2445 2 1 33 ARG HH22 H 48.647 17.185 6.922 1.00 . B B . 133 ARG HH22 1 1
2 2446 2 1 33 ARG N N 42.577 20.681 10.031 1.00 . B B . 133 ARG N 1 1
2 2447 2 1 33 ARG NE N 45.760 18.642 6.818 1.00 . B B . 133 ARG NE 1 1
2 2448 2 1 33 ARG NH1 N 47.855 19.514 6.330 1.00 . B B . 133 ARG NH1 1 1
2 2449 2 1 33 ARG NH2 N 47.647 17.302 7.000 1.00 . B B . 133 ARG NH2 1 1
2 2450 2 1 33 ARG O O 45.873 21.402 9.005 1.00 . B B . 133 ARG O 1 1
2 2451 2 1 34 ALA C C 45.132 24.471 9.119 1.00 . B B . 134 ALA C 1 1
2 2452 2 1 34 ALA CA C 44.578 23.630 7.978 1.00 . B B . 134 ALA CA 1 1
2 2453 2 1 34 ALA CB C 43.567 24.428 7.160 1.00 . B B . 134 ALA CB 1 1
2 2454 2 1 34 ALA H H 42.929 22.403 8.514 1.00 . B B . 134 ALA H 1 1
2 2455 2 1 34 ALA HA H 45.400 23.329 7.329 1.00 . B B . 134 ALA HA 1 1
2 2456 2 1 34 ALA HB1 H 42.585 23.963 7.241 1.00 . B B . 134 ALA HB1 1 1
2 2457 2 1 34 ALA HB2 H 43.517 25.449 7.539 1.00 . B B . 134 ALA HB2 1 1
2 2458 2 1 34 ALA HB3 H 43.877 24.444 6.115 1.00 . B B . 134 ALA HB3 1 1
2 2459 2 1 34 ALA N N 43.938 22.443 8.509 1.00 . B B . 134 ALA N 1 1
2 2460 2 1 34 ALA O O 46.222 25.028 9.010 1.00 . B B . 134 ALA O 1 1
2 2461 2 1 35 ASN C C 45.992 24.663 12.035 1.00 . B B . 135 ASN C 1 1
2 2462 2 1 35 ASN CA C 44.797 25.332 11.370 1.00 . B B . 135 ASN CA 1 1
2 2463 2 1 35 ASN CB C 43.633 25.456 12.348 1.00 . B B . 135 ASN CB 1 1
2 2464 2 1 35 ASN CG C 42.824 26.716 12.074 1.00 . B B . 135 ASN CG 1 1
2 2465 2 1 35 ASN H H 43.488 24.084 10.256 1.00 . B B . 135 ASN H 1 1
2 2466 2 1 35 ASN HA H 45.090 26.330 11.041 1.00 . B B . 135 ASN HA 1 1
2 2467 2 1 35 ASN HB2 H 42.986 24.585 12.247 1.00 . B B . 135 ASN HB2 1 1
2 2468 2 1 35 ASN HB3 H 44.023 25.496 13.366 1.00 . B B . 135 ASN HB3 1 1
2 2469 2 1 35 ASN HD21 H 41.099 25.638 11.975 1.00 . B B . 135 ASN HD21 1 1
2 2470 2 1 35 ASN HD22 H 40.924 27.362 11.728 1.00 . B B . 135 ASN HD22 1 1
2 2471 2 1 35 ASN N N 44.377 24.562 10.217 1.00 . B B . 135 ASN N 1 1
2 2472 2 1 35 ASN ND2 N 41.508 26.559 11.913 1.00 . B B . 135 ASN ND2 1 1
2 2473 2 1 35 ASN O O 47.083 25.227 12.073 1.00 . B B . 135 ASN O 1 1
2 2474 2 1 35 ASN OD1 O 43.380 27.810 12.008 1.00 . B B . 135 ASN OD1 1 1
2 2475 2 1 36 GLY C C 48.127 22.803 12.409 1.00 . B B . 136 GLY C 1 1
2 2476 2 1 36 GLY CA C 46.841 22.716 13.219 1.00 . B B . 136 GLY CA 1 1
2 2477 2 1 36 GLY H H 44.866 23.032 12.502 1.00 . B B . 136 GLY H 1 1
2 2478 2 1 36 GLY HA2 H 47.010 23.136 14.210 1.00 . B B . 136 GLY HA2 1 1
2 2479 2 1 36 GLY HA3 H 46.546 21.671 13.315 1.00 . B B . 136 GLY HA3 1 1
2 2480 2 1 36 GLY N N 45.782 23.454 12.560 1.00 . B B . 136 GLY N 1 1
2 2481 2 1 36 GLY O O 49.216 22.594 12.940 1.00 . B B . 136 GLY O 1 1
2 2482 2 1 37 GLY C C 49.278 21.983 9.377 1.00 . B B . 137 GLY C 1 1
2 2483 2 1 37 GLY CA C 49.150 23.227 10.244 1.00 . B B . 137 GLY CA 1 1
2 2484 2 1 37 GLY H H 47.081 23.277 10.728 1.00 . B B . 137 GLY H 1 1
2 2485 2 1 37 GLY HA2 H 49.032 24.102 9.604 1.00 . B B . 137 GLY HA2 1 1
2 2486 2 1 37 GLY HA3 H 50.051 23.340 10.847 1.00 . B B . 137 GLY HA3 1 1
2 2487 2 1 37 GLY N N 47.999 23.115 11.117 1.00 . B B . 137 GLY N 1 1
2 2488 2 1 37 GLY O O 48.742 20.929 9.715 1.00 . B B . 137 GLY O 1 1
3 2489 1 1 1 GLU C C 3.240 0.016 -0.619 1.00 . A A . 1 GLU C 1 1
3 2490 1 1 1 GLU CA C 1.855 0.628 -0.775 1.00 . A A . 1 GLU CA 1 1
3 2491 1 1 1 GLU CB C 1.916 2.146 -0.628 1.00 . A A . 1 GLU CB 1 1
3 2492 1 1 1 GLU CD C 2.247 3.980 1.054 1.00 . A A . 1 GLU CD 1 1
3 2493 1 1 1 GLU CG C 1.889 2.515 0.853 1.00 . A A . 1 GLU CG 1 1
3 2494 1 1 1 GLU H1 H 1.285 0.011 1.176 1.00 . A A . 1 GLU H1 1 1
3 2495 1 1 1 GLU HA H 1.472 0.385 -1.766 1.00 . A A . 1 GLU HA 1 1
3 2496 1 1 1 GLU HB2 H 2.836 2.518 -1.079 1.00 . A A . 1 GLU HB2 1 1
3 2497 1 1 1 GLU HB3 H 1.058 2.595 -1.130 1.00 . A A . 1 GLU HB3 1 1
3 2498 1 1 1 GLU HG2 H 0.890 2.333 1.249 1.00 . A A . 1 GLU HG2 1 1
3 2499 1 1 1 GLU HG3 H 2.606 1.894 1.389 1.00 . A A . 1 GLU HG3 1 1
3 2500 1 1 1 GLU N N 0.958 0.083 0.223 1.00 . A A . 1 GLU N 1 1
3 2501 1 1 1 GLU O O 4.140 0.640 -0.061 1.00 . A A . 1 GLU O 1 1
3 2502 1 1 1 GLU OE1 O 3.305 4.384 0.525 1.00 . A A . 1 GLU OE1 1 1
3 2503 1 1 1 GLU OE2 O 1.456 4.670 1.733 1.00 . A A . 1 GLU OE2 1 1
3 2504 1 1 2 LYS C C 5.717 -1.186 -1.885 1.00 . A A . 2 LYS C 1 1
3 2505 1 1 2 LYS CA C 4.681 -1.902 -1.030 1.00 . A A . 2 LYS CA 1 1
3 2506 1 1 2 LYS CB C 4.506 -3.346 -1.488 1.00 . A A . 2 LYS CB 1 1
3 2507 1 1 2 LYS CD C 5.413 -5.628 -1.061 1.00 . A A . 2 LYS CD 1 1
3 2508 1 1 2 LYS CE C 4.900 -5.956 0.338 1.00 . A A . 2 LYS CE 1 1
3 2509 1 1 2 LYS CG C 5.760 -4.144 -1.141 1.00 . A A . 2 LYS CG 1 1
3 2510 1 1 2 LYS H H 2.636 -1.682 -1.565 1.00 . A A . 2 LYS H 1 1
3 2511 1 1 2 LYS HA H 5.015 -1.898 0.008 1.00 . A A . 2 LYS HA 1 1
3 2512 1 1 2 LYS HB2 H 3.645 -3.786 -0.986 1.00 . A A . 2 LYS HB2 1 1
3 2513 1 1 2 LYS HB3 H 4.349 -3.369 -2.567 1.00 . A A . 2 LYS HB3 1 1
3 2514 1 1 2 LYS HD2 H 4.641 -5.861 -1.795 1.00 . A A . 2 LYS HD2 1 1
3 2515 1 1 2 LYS HD3 H 6.304 -6.221 -1.269 1.00 . A A . 2 LYS HD3 1 1
3 2516 1 1 2 LYS HE2 H 4.190 -6.782 0.275 1.00 . A A . 2 LYS HE2 1 1
3 2517 1 1 2 LYS HE3 H 5.740 -6.253 0.967 1.00 . A A . 2 LYS HE3 1 1
3 2518 1 1 2 LYS HG2 H 6.515 -3.989 -1.912 1.00 . A A . 2 LYS HG2 1 1
3 2519 1 1 2 LYS HG3 H 6.149 -3.810 -0.179 1.00 . A A . 2 LYS HG3 1 1
3 2520 1 1 2 LYS HZ1 H 3.287 -4.729 0.596 1.00 . A A . 2 LYS HZ1 1 1
3 2521 1 1 2 LYS HZ2 H 4.218 -4.897 1.947 1.00 . A A . 2 LYS HZ2 1 1
3 2522 1 1 2 LYS HZ3 H 4.738 -3.952 0.700 1.00 . A A . 2 LYS HZ3 1 1
3 2523 1 1 2 LYS N N 3.409 -1.212 -1.115 1.00 . A A . 2 LYS N 1 1
3 2524 1 1 2 LYS NZ N 4.234 -4.792 0.942 1.00 . A A . 2 LYS NZ 1 1
3 2525 1 1 2 LYS O O 6.917 -1.343 -1.673 1.00 . A A . 2 LYS O 1 1
3 2526 1 1 3 THR C C 7.107 1.172 -2.910 1.00 . A A . 3 THR C 1 1
3 2527 1 1 3 THR CA C 6.136 0.338 -3.733 1.00 . A A . 3 THR CA 1 1
3 2528 1 1 3 THR CB C 5.311 1.227 -4.660 1.00 . A A . 3 THR CB 1 1
3 2529 1 1 3 THR CG2 C 6.223 1.844 -5.716 1.00 . A A . 3 THR CG2 1 1
3 2530 1 1 3 THR H H 4.252 -0.301 -2.987 1.00 . A A . 3 THR H 1 1
3 2531 1 1 3 THR HA H 6.703 -0.371 -4.336 1.00 . A A . 3 THR HA 1 1
3 2532 1 1 3 THR HB H 4.840 2.019 -4.078 1.00 . A A . 3 THR HB 1 1
3 2533 1 1 3 THR HG1 H 3.782 0.032 -4.615 1.00 . A A . 3 THR HG1 1 1
3 2534 1 1 3 THR HG21 H 5.980 1.428 -6.694 1.00 . A A . 3 THR HG21 1 1
3 2535 1 1 3 THR HG22 H 6.077 2.924 -5.735 1.00 . A A . 3 THR HG22 1 1
3 2536 1 1 3 THR HG23 H 7.262 1.622 -5.474 1.00 . A A . 3 THR HG23 1 1
3 2537 1 1 3 THR N N 5.248 -0.397 -2.854 1.00 . A A . 3 THR N 1 1
3 2538 1 1 3 THR O O 8.303 1.197 -3.190 1.00 . A A . 3 THR O 1 1
3 2539 1 1 3 THR OG1 O 4.317 0.452 -5.292 1.00 . A A . 3 THR OG1 1 1
3 2540 1 1 4 ASN C C 8.609 1.895 -0.535 1.00 . A A . 4 ASN C 1 1
3 2541 1 1 4 ASN CA C 7.408 2.688 -1.031 1.00 . A A . 4 ASN CA 1 1
3 2542 1 1 4 ASN CB C 6.570 3.190 0.141 1.00 . A A . 4 ASN CB 1 1
3 2543 1 1 4 ASN CG C 6.520 4.711 0.161 1.00 . A A . 4 ASN CG 1 1
3 2544 1 1 4 ASN H H 5.597 1.804 -1.701 1.00 . A A . 4 ASN H 1 1
3 2545 1 1 4 ASN HA H 7.765 3.545 -1.603 1.00 . A A . 4 ASN HA 1 1
3 2546 1 1 4 ASN HB2 H 5.557 2.799 0.050 1.00 . A A . 4 ASN HB2 1 1
3 2547 1 1 4 ASN HB3 H 7.010 2.835 1.073 1.00 . A A . 4 ASN HB3 1 1
3 2548 1 1 4 ASN HD21 H 6.013 4.711 2.134 1.00 . A A . 4 ASN HD21 1 1
3 2549 1 1 4 ASN HD22 H 6.155 6.291 1.394 1.00 . A A . 4 ASN HD22 1 1
3 2550 1 1 4 ASN N N 6.587 1.858 -1.889 1.00 . A A . 4 ASN N 1 1
3 2551 1 1 4 ASN ND2 N 6.204 5.285 1.325 1.00 . A A . 4 ASN ND2 1 1
3 2552 1 1 4 ASN O O 9.752 2.283 -0.763 1.00 . A A . 4 ASN O 1 1
3 2553 1 1 4 ASN OD1 O 6.761 5.355 -0.857 1.00 . A A . 4 ASN OD1 1 1
3 2554 1 1 5 LEU C C 10.395 -0.396 -0.434 1.00 . A A . 5 LEU C 1 1
3 2555 1 1 5 LEU CA C 9.400 -0.067 0.670 1.00 . A A . 5 LEU CA 1 1
3 2556 1 1 5 LEU CB C 8.791 -1.342 1.247 1.00 . A A . 5 LEU CB 1 1
3 2557 1 1 5 LEU CD1 C 6.669 -2.217 2.217 1.00 . A A . 5 LEU CD1 1 1
3 2558 1 1 5 LEU CD2 C 8.004 -0.521 3.464 1.00 . A A . 5 LEU CD2 1 1
3 2559 1 1 5 LEU CG C 7.563 -0.988 2.079 1.00 . A A . 5 LEU CG 1 1
3 2560 1 1 5 LEU H H 7.386 0.502 0.306 1.00 . A A . 5 LEU H 1 1
3 2561 1 1 5 LEU HA H 9.918 0.468 1.466 1.00 . A A . 5 LEU HA 1 1
3 2562 1 1 5 LEU HB2 H 8.499 -2.006 0.433 1.00 . A A . 5 LEU HB2 1 1
3 2563 1 1 5 LEU HB3 H 9.526 -1.842 1.878 1.00 . A A . 5 LEU HB3 1 1
3 2564 1 1 5 LEU HD11 H 5.625 -1.920 2.119 1.00 . A A . 5 LEU HD11 1 1
3 2565 1 1 5 LEU HD12 H 6.916 -2.935 1.435 1.00 . A A . 5 LEU HD12 1 1
3 2566 1 1 5 LEU HD13 H 6.827 -2.674 3.194 1.00 . A A . 5 LEU HD13 1 1
3 2567 1 1 5 LEU HD21 H 7.536 0.437 3.690 1.00 . A A . 5 LEU HD21 1 1
3 2568 1 1 5 LEU HD22 H 7.702 -1.258 4.209 1.00 . A A . 5 LEU HD22 1 1
3 2569 1 1 5 LEU HD23 H 9.088 -0.410 3.481 1.00 . A A . 5 LEU HD23 1 1
3 2570 1 1 5 LEU HG H 7.008 -0.189 1.587 1.00 . A A . 5 LEU HG 1 1
3 2571 1 1 5 LEU N N 8.345 0.777 0.146 1.00 . A A . 5 LEU N 1 1
3 2572 1 1 5 LEU O O 11.598 -0.212 -0.264 1.00 . A A . 5 LEU O 1 1
3 2573 1 1 6 GLU C C 11.772 -0.143 -2.920 1.00 . A A . 6 GLU C 1 1
3 2574 1 1 6 GLU CA C 10.735 -1.233 -2.692 1.00 . A A . 6 GLU CA 1 1
3 2575 1 1 6 GLU CB C 9.873 -1.429 -3.935 1.00 . A A . 6 GLU CB 1 1
3 2576 1 1 6 GLU CD C 9.255 -3.806 -4.457 1.00 . A A . 6 GLU CD 1 1
3 2577 1 1 6 GLU CG C 8.869 -2.551 -3.687 1.00 . A A . 6 GLU CG 1 1
3 2578 1 1 6 GLU H H 8.892 -1.016 -1.658 1.00 . A A . 6 GLU H 1 1
3 2579 1 1 6 GLU HA H 11.250 -2.168 -2.469 1.00 . A A . 6 GLU HA 1 1
3 2580 1 1 6 GLU HB2 H 9.338 -0.505 -4.155 1.00 . A A . 6 GLU HB2 1 1
3 2581 1 1 6 GLU HB3 H 10.508 -1.691 -4.781 1.00 . A A . 6 GLU HB3 1 1
3 2582 1 1 6 GLU HE2 H 9.906 -4.524 -2.881 1.00 . A A . 6 GLU HE2 1 1
3 2583 1 1 6 GLU HG2 H 8.842 -2.778 -2.621 1.00 . A A . 6 GLU HG2 1 1
3 2584 1 1 6 GLU HG3 H 7.880 -2.224 -4.008 1.00 . A A . 6 GLU HG3 1 1
3 2585 1 1 6 GLU N N 9.889 -0.884 -1.569 1.00 . A A . 6 GLU N 1 1
3 2586 1 1 6 GLU O O 12.941 -0.433 -3.163 1.00 . A A . 6 GLU O 1 1
3 2587 1 1 6 GLU OE1 O 8.924 -3.857 -5.661 1.00 . A A . 6 GLU OE1 1 1
3 2588 1 1 6 GLU OE2 O 9.874 -4.690 -3.827 1.00 . A A . 6 GLU OE2 1 1
3 2589 1 1 7 ILE C C 13.136 2.403 -1.826 1.00 . A A . 7 ILE C 1 1
3 2590 1 1 7 ILE CA C 12.226 2.247 -3.037 1.00 . A A . 7 ILE CA 1 1
3 2591 1 1 7 ILE CB C 11.400 3.510 -3.260 1.00 . A A . 7 ILE CB 1 1
3 2592 1 1 7 ILE CD1 C 9.335 4.163 -4.492 1.00 . A A . 7 ILE CD1 1 1
3 2593 1 1 7 ILE CG1 C 10.656 3.404 -4.587 1.00 . A A . 7 ILE CG1 1 1
3 2594 1 1 7 ILE CG2 C 12.325 4.724 -3.290 1.00 . A A . 7 ILE CG2 1 1
3 2595 1 1 7 ILE H H 10.367 1.302 -2.639 1.00 . A A . 7 ILE H 1 1
3 2596 1 1 7 ILE HA H 12.841 2.066 -3.919 1.00 . A A . 7 ILE HA 1 1
3 2597 1 1 7 ILE HB H 10.681 3.622 -2.448 1.00 . A A . 7 ILE HB 1 1
3 2598 1 1 7 ILE HD11 H 9.204 4.778 -5.382 1.00 . A A . 7 ILE HD11 1 1
3 2599 1 1 7 ILE HD12 H 8.512 3.451 -4.417 1.00 . A A . 7 ILE HD12 1 1
3 2600 1 1 7 ILE HD13 H 9.345 4.801 -3.608 1.00 . A A . 7 ILE HD13 1 1
3 2601 1 1 7 ILE HG12 H 11.265 3.835 -5.382 1.00 . A A . 7 ILE HG12 1 1
3 2602 1 1 7 ILE HG13 H 10.457 2.356 -4.810 1.00 . A A . 7 ILE HG13 1 1
3 2603 1 1 7 ILE HG21 H 12.648 4.960 -2.277 1.00 . A A . 7 ILE HG21 1 1
3 2604 1 1 7 ILE HG22 H 13.196 4.501 -3.907 1.00 . A A . 7 ILE HG22 1 1
3 2605 1 1 7 ILE HG23 H 11.792 5.577 -3.710 1.00 . A A . 7 ILE HG23 1 1
3 2606 1 1 7 ILE N N 11.339 1.118 -2.841 1.00 . A A . 7 ILE N 1 1
3 2607 1 1 7 ILE O O 14.329 2.658 -1.973 1.00 . A A . 7 ILE O 1 1
3 2608 1 1 8 ILE C C 14.551 1.466 0.542 1.00 . A A . 8 ILE C 1 1
3 2609 1 1 8 ILE CA C 13.328 2.370 0.601 1.00 . A A . 8 ILE CA 1 1
3 2610 1 1 8 ILE CB C 12.439 2.003 1.786 1.00 . A A . 8 ILE CB 1 1
3 2611 1 1 8 ILE CD1 C 10.146 2.363 2.693 1.00 . A A . 8 ILE CD1 1 1
3 2612 1 1 8 ILE CG1 C 11.273 2.983 1.871 1.00 . A A . 8 ILE CG1 1 1
3 2613 1 1 8 ILE CG2 C 13.256 2.071 3.074 1.00 . A A . 8 ILE CG2 1 1
3 2614 1 1 8 ILE H H 11.583 2.039 -0.562 1.00 . A A . 8 ILE H 1 1
3 2615 1 1 8 ILE HA H 13.657 3.403 0.713 1.00 . A A . 8 ILE HA 1 1
3 2616 1 1 8 ILE HB H 12.055 0.992 1.653 1.00 . A A . 8 ILE HB 1 1
3 2617 1 1 8 ILE HD11 H 9.315 2.107 2.036 1.00 . A A . 8 ILE HD11 1 1
3 2618 1 1 8 ILE HD12 H 10.510 1.462 3.187 1.00 . A A . 8 ILE HD12 1 1
3 2619 1 1 8 ILE HD13 H 9.809 3.077 3.444 1.00 . A A . 8 ILE HD13 1 1
3 2620 1 1 8 ILE HG12 H 11.606 3.904 2.349 1.00 . A A . 8 ILE HG12 1 1
3 2621 1 1 8 ILE HG13 H 10.910 3.204 0.867 1.00 . A A . 8 ILE HG13 1 1
3 2622 1 1 8 ILE HG21 H 12.972 2.960 3.637 1.00 . A A . 8 ILE HG21 1 1
3 2623 1 1 8 ILE HG22 H 13.061 1.183 3.675 1.00 . A A . 8 ILE HG22 1 1
3 2624 1 1 8 ILE HG23 H 14.317 2.119 2.830 1.00 . A A . 8 ILE HG23 1 1
3 2625 1 1 8 ILE N N 12.569 2.248 -0.627 1.00 . A A . 8 ILE N 1 1
3 2626 1 1 8 ILE O O 15.600 1.802 1.089 1.00 . A A . 8 ILE O 1 1
3 2627 1 1 9 ILE C C 16.509 -0.121 -1.278 1.00 . A A . 9 ILE C 1 1
3 2628 1 1 9 ILE CA C 15.506 -0.629 -0.252 1.00 . A A . 9 ILE CA 1 1
3 2629 1 1 9 ILE CB C 14.953 -1.990 -0.662 1.00 . A A . 9 ILE CB 1 1
3 2630 1 1 9 ILE CD1 C 13.326 -3.657 0.225 1.00 . A A . 9 ILE CD1 1 1
3 2631 1 1 9 ILE CG1 C 14.503 -2.753 0.581 1.00 . A A . 9 ILE CG1 1 1
3 2632 1 1 9 ILE CG2 C 16.040 -2.785 -1.380 1.00 . A A . 9 ILE CG2 1 1
3 2633 1 1 9 ILE H H 13.530 0.089 -0.554 1.00 . A A . 9 ILE H 1 1
3 2634 1 1 9 ILE HA H 16.006 -0.726 0.712 1.00 . A A . 9 ILE HA 1 1
3 2635 1 1 9 ILE HB H 14.104 -1.851 -1.330 1.00 . A A . 9 ILE HB 1 1
3 2636 1 1 9 ILE HD11 H 13.676 -4.684 0.122 1.00 . A A . 9 ILE HD11 1 1
3 2637 1 1 9 ILE HD12 H 12.577 -3.605 1.014 1.00 . A A . 9 ILE HD12 1 1
3 2638 1 1 9 ILE HD13 H 12.887 -3.327 -0.717 1.00 . A A . 9 ILE HD13 1 1
3 2639 1 1 9 ILE HG12 H 15.328 -3.360 0.953 1.00 . A A . 9 ILE HG12 1 1
3 2640 1 1 9 ILE HG13 H 14.197 -2.045 1.351 1.00 . A A . 9 ILE HG13 1 1
3 2641 1 1 9 ILE HG21 H 16.936 -2.818 -0.760 1.00 . A A . 9 ILE HG21 1 1
3 2642 1 1 9 ILE HG22 H 15.687 -3.799 -1.564 1.00 . A A . 9 ILE HG22 1 1
3 2643 1 1 9 ILE HG23 H 16.274 -2.304 -2.330 1.00 . A A . 9 ILE HG23 1 1
3 2644 1 1 9 ILE N N 14.415 0.316 -0.123 1.00 . A A . 9 ILE N 1 1
3 2645 1 1 9 ILE O O 17.686 0.048 -0.968 1.00 . A A . 9 ILE O 1 1
3 2646 1 1 10 LEU C C 17.700 1.805 -3.077 1.00 . A A . 10 LEU C 1 1
3 2647 1 1 10 LEU CA C 16.895 0.610 -3.568 1.00 . A A . 10 LEU CA 1 1
3 2648 1 1 10 LEU CB C 16.040 0.993 -4.772 1.00 . A A . 10 LEU CB 1 1
3 2649 1 1 10 LEU CD1 C 14.754 0.096 -6.710 1.00 . A A . 10 LEU CD1 1 1
3 2650 1 1 10 LEU CD2 C 16.600 -1.247 -5.710 1.00 . A A . 10 LEU CD2 1 1
3 2651 1 1 10 LEU CG C 15.467 -0.269 -5.411 1.00 . A A . 10 LEU CG 1 1
3 2652 1 1 10 LEU H H 15.062 -0.032 -2.707 1.00 . A A . 10 LEU H 1 1
3 2653 1 1 10 LEU HA H 17.582 -0.184 -3.860 1.00 . A A . 10 LEU HA 1 1
3 2654 1 1 10 LEU HB2 H 15.224 1.639 -4.448 1.00 . A A . 10 LEU HB2 1 1
3 2655 1 1 10 LEU HB3 H 16.654 1.522 -5.501 1.00 . A A . 10 LEU HB3 1 1
3 2656 1 1 10 LEU HD11 H 14.003 0.861 -6.510 1.00 . A A . 10 LEU HD11 1 1
3 2657 1 1 10 LEU HD12 H 15.479 0.478 -7.428 1.00 . A A . 10 LEU HD12 1 1
3 2658 1 1 10 LEU HD13 H 14.268 -0.790 -7.119 1.00 . A A . 10 LEU HD13 1 1
3 2659 1 1 10 LEU HD21 H 16.916 -1.731 -4.785 1.00 . A A . 10 LEU HD21 1 1
3 2660 1 1 10 LEU HD22 H 16.252 -2.002 -6.415 1.00 . A A . 10 LEU HD22 1 1
3 2661 1 1 10 LEU HD23 H 17.442 -0.706 -6.143 1.00 . A A . 10 LEU HD23 1 1
3 2662 1 1 10 LEU HG H 14.758 -0.733 -4.725 1.00 . A A . 10 LEU HG 1 1
3 2663 1 1 10 LEU N N 16.039 0.124 -2.504 1.00 . A A . 10 LEU N 1 1
3 2664 1 1 10 LEU O O 18.906 1.880 -3.306 1.00 . A A . 10 LEU O 1 1
3 2665 1 1 11 VAL C C 18.775 3.523 -0.900 1.00 . A A . 11 VAL C 1 1
3 2666 1 1 11 VAL CA C 17.684 3.925 -1.882 1.00 . A A . 11 VAL CA 1 1
3 2667 1 1 11 VAL CB C 16.650 4.821 -1.205 1.00 . A A . 11 VAL CB 1 1
3 2668 1 1 11 VAL CG1 C 17.284 6.168 -0.872 1.00 . A A . 11 VAL CG1 1 1
3 2669 1 1 11 VAL CG2 C 15.468 5.033 -2.147 1.00 . A A . 11 VAL CG2 1 1
3 2670 1 1 11 VAL H H 16.039 2.630 -2.240 1.00 . A A . 11 VAL H 1 1
3 2671 1 1 11 VAL HA H 18.137 4.471 -2.709 1.00 . A A . 11 VAL HA 1 1
3 2672 1 1 11 VAL HB H 16.303 4.346 -0.287 1.00 . A A . 11 VAL HB 1 1
3 2673 1 1 11 VAL HG11 H 18.101 6.021 -0.166 1.00 . A A . 11 VAL HG11 1 1
3 2674 1 1 11 VAL HG12 H 17.670 6.624 -1.784 1.00 . A A . 11 VAL HG12 1 1
3 2675 1 1 11 VAL HG13 H 16.533 6.823 -0.429 1.00 . A A . 11 VAL HG13 1 1
3 2676 1 1 11 VAL HG21 H 15.529 6.028 -2.588 1.00 . A A . 11 VAL HG21 1 1
3 2677 1 1 11 VAL HG22 H 15.493 4.282 -2.936 1.00 . A A . 11 VAL HG22 1 1
3 2678 1 1 11 VAL HG23 H 14.537 4.941 -1.587 1.00 . A A . 11 VAL HG23 1 1
3 2679 1 1 11 VAL N N 17.030 2.741 -2.401 1.00 . A A . 11 VAL N 1 1
3 2680 1 1 11 VAL O O 19.901 4.006 -0.987 1.00 . A A . 11 VAL O 1 1
3 2681 1 1 12 GLU C C 20.700 1.793 0.352 1.00 . A A . 12 GLU C 1 1
3 2682 1 1 12 GLU CA C 19.390 2.172 1.028 1.00 . A A . 12 GLU CA 1 1
3 2683 1 1 12 GLU CB C 18.804 0.980 1.779 1.00 . A A . 12 GLU CB 1 1
3 2684 1 1 12 GLU CD C 18.344 0.651 4.224 1.00 . A A . 12 GLU CD 1 1
3 2685 1 1 12 GLU CG C 18.017 1.476 2.988 1.00 . A A . 12 GLU CG 1 1
3 2686 1 1 12 GLU H H 17.497 2.266 0.067 1.00 . A A . 12 GLU H 1 1
3 2687 1 1 12 GLU HA H 19.580 2.977 1.738 1.00 . A A . 12 GLU HA 1 1
3 2688 1 1 12 GLU HB2 H 18.140 0.425 1.116 1.00 . A A . 12 GLU HB2 1 1
3 2689 1 1 12 GLU HB3 H 19.611 0.328 2.113 1.00 . A A . 12 GLU HB3 1 1
3 2690 1 1 12 GLU HE2 H 19.768 0.433 5.384 1.00 . A A . 12 GLU HE2 1 1
3 2691 1 1 12 GLU HG2 H 18.271 2.520 3.176 1.00 . A A . 12 GLU HG2 1 1
3 2692 1 1 12 GLU HG3 H 16.951 1.399 2.778 1.00 . A A . 12 GLU HG3 1 1
3 2693 1 1 12 GLU N N 18.438 2.634 0.038 1.00 . A A . 12 GLU N 1 1
3 2694 1 1 12 GLU O O 21.772 2.198 0.794 1.00 . A A . 12 GLU O 1 1
3 2695 1 1 12 GLU OE1 O 17.724 -0.425 4.369 1.00 . A A . 12 GLU OE1 1 1
3 2696 1 1 12 GLU OE2 O 19.207 1.112 5.002 1.00 . A A . 12 GLU OE2 1 1
3 2697 1 1 13 THR C C 22.573 1.799 -1.928 1.00 . A A . 13 THR C 1 1
3 2698 1 1 13 THR CA C 21.786 0.585 -1.458 1.00 . A A . 13 THR CA 1 1
3 2699 1 1 13 THR CB C 21.361 -0.277 -2.644 1.00 . A A . 13 THR CB 1 1
3 2700 1 1 13 THR CG2 C 22.499 -0.341 -3.659 1.00 . A A . 13 THR CG2 1 1
3 2701 1 1 13 THR H H 19.704 0.705 -1.052 1.00 . A A . 13 THR H 1 1
3 2702 1 1 13 THR HA H 22.416 -0.010 -0.797 1.00 . A A . 13 THR HA 1 1
3 2703 1 1 13 THR HB H 20.480 0.161 -3.113 1.00 . A A . 13 THR HB 1 1
3 2704 1 1 13 THR HG1 H 20.105 -1.694 -2.219 1.00 . A A . 13 THR HG1 1 1
3 2705 1 1 13 THR HG21 H 22.680 -1.380 -3.937 1.00 . A A . 13 THR HG21 1 1
3 2706 1 1 13 THR HG22 H 22.227 0.230 -4.547 1.00 . A A . 13 THR HG22 1 1
3 2707 1 1 13 THR HG23 H 23.403 0.080 -3.219 1.00 . A A . 13 THR HG23 1 1
3 2708 1 1 13 THR N N 20.610 1.012 -0.727 1.00 . A A . 13 THR N 1 1
3 2709 1 1 13 THR O O 23.733 1.973 -1.560 1.00 . A A . 13 THR O 1 1
3 2710 1 1 13 THR OG1 O 21.058 -1.578 -2.195 1.00 . A A . 13 THR OG1 1 1
3 2711 1 1 14 ALA C C 23.106 4.677 -2.113 1.00 . A A . 14 ALA C 1 1
3 2712 1 1 14 ALA CA C 22.579 3.833 -3.265 1.00 . A A . 14 ALA CA 1 1
3 2713 1 1 14 ALA CB C 21.578 4.625 -4.102 1.00 . A A . 14 ALA CB 1 1
3 2714 1 1 14 ALA H H 20.984 2.452 -3.019 1.00 . A A . 14 ALA H 1 1
3 2715 1 1 14 ALA HA H 23.415 3.538 -3.898 1.00 . A A . 14 ALA HA 1 1
3 2716 1 1 14 ALA HB1 H 22.112 5.199 -4.859 1.00 . A A . 14 ALA HB1 1 1
3 2717 1 1 14 ALA HB2 H 20.887 3.937 -4.588 1.00 . A A . 14 ALA HB2 1 1
3 2718 1 1 14 ALA HB3 H 21.021 5.304 -3.456 1.00 . A A . 14 ALA HB3 1 1
3 2719 1 1 14 ALA N N 21.938 2.641 -2.747 1.00 . A A . 14 ALA N 1 1
3 2720 1 1 14 ALA O O 24.082 5.407 -2.271 1.00 . A A . 14 ALA O 1 1
3 2721 1 1 15 VAL C C 24.245 4.882 0.666 1.00 . A A . 15 VAL C 1 1
3 2722 1 1 15 VAL CA C 22.861 5.328 0.220 1.00 . A A . 15 VAL CA 1 1
3 2723 1 1 15 VAL CB C 21.840 5.120 1.334 1.00 . A A . 15 VAL CB 1 1
3 2724 1 1 15 VAL CG1 C 22.558 5.066 2.679 1.00 . A A . 15 VAL CG1 1 1
3 2725 1 1 15 VAL CG2 C 20.845 6.278 1.335 1.00 . A A . 15 VAL CG2 1 1
3 2726 1 1 15 VAL H H 21.660 3.960 -0.874 1.00 . A A . 15 VAL H 1 1
3 2727 1 1 15 VAL HA H 22.896 6.387 -0.035 1.00 . A A . 15 VAL HA 1 1
3 2728 1 1 15 VAL HB H 21.307 4.184 1.169 1.00 . A A . 15 VAL HB 1 1
3 2729 1 1 15 VAL HG11 H 21.837 4.853 3.468 1.00 . A A . 15 VAL HG11 1 1
3 2730 1 1 15 VAL HG12 H 23.315 4.281 2.656 1.00 . A A . 15 VAL HG12 1 1
3 2731 1 1 15 VAL HG13 H 23.037 6.026 2.875 1.00 . A A . 15 VAL HG13 1 1
3 2732 1 1 15 VAL HG21 H 20.615 6.561 0.308 1.00 . A A . 15 VAL HG21 1 1
3 2733 1 1 15 VAL HG22 H 19.930 5.970 1.841 1.00 . A A . 15 VAL HG22 1 1
3 2734 1 1 15 VAL HG23 H 21.280 7.130 1.858 1.00 . A A . 15 VAL HG23 1 1
3 2735 1 1 15 VAL N N 22.457 4.576 -0.951 1.00 . A A . 15 VAL N 1 1
3 2736 1 1 15 VAL O O 25.199 5.655 0.605 1.00 . A A . 15 VAL O 1 1
3 2737 1 1 16 ILE C C 26.728 3.494 0.609 1.00 . A A . 16 ILE C 1 1
3 2738 1 1 16 ILE CA C 25.619 3.085 1.568 1.00 . A A . 16 ILE CA 1 1
3 2739 1 1 16 ILE CB C 25.515 1.565 1.658 1.00 . A A . 16 ILE CB 1 1
3 2740 1 1 16 ILE CD1 C 23.711 2.094 3.294 1.00 . A A . 16 ILE CD1 1 1
3 2741 1 1 16 ILE CG1 C 24.893 1.176 2.996 1.00 . A A . 16 ILE CG1 1 1
3 2742 1 1 16 ILE CG2 C 26.908 0.952 1.547 1.00 . A A . 16 ILE CG2 1 1
3 2743 1 1 16 ILE H H 23.539 3.035 1.145 1.00 . A A . 16 ILE H 1 1
3 2744 1 1 16 ILE HA H 25.843 3.483 2.557 1.00 . A A . 16 ILE HA 1 1
3 2745 1 1 16 ILE HB H 24.889 1.195 0.846 1.00 . A A . 16 ILE HB 1 1
3 2746 1 1 16 ILE HD11 H 24.065 2.989 3.805 1.00 . A A . 16 ILE HD11 1 1
3 2747 1 1 16 ILE HD12 H 23.226 2.377 2.360 1.00 . A A . 16 ILE HD12 1 1
3 2748 1 1 16 ILE HD13 H 22.997 1.572 3.931 1.00 . A A . 16 ILE HD13 1 1
3 2749 1 1 16 ILE HG12 H 24.548 0.143 2.950 1.00 . A A . 16 ILE HG12 1 1
3 2750 1 1 16 ILE HG13 H 25.638 1.275 3.786 1.00 . A A . 16 ILE HG13 1 1
3 2751 1 1 16 ILE HG21 H 26.840 -0.129 1.671 1.00 . A A . 16 ILE HG21 1 1
3 2752 1 1 16 ILE HG22 H 27.328 1.180 0.568 1.00 . A A . 16 ILE HG22 1 1
3 2753 1 1 16 ILE HG23 H 27.550 1.367 2.324 1.00 . A A . 16 ILE HG23 1 1
3 2754 1 1 16 ILE N N 24.355 3.629 1.116 1.00 . A A . 16 ILE N 1 1
3 2755 1 1 16 ILE O O 27.820 3.859 1.039 1.00 . A A . 16 ILE O 1 1
3 2756 1 1 17 ALA C C 27.778 5.268 -1.570 1.00 . A A . 17 ALA C 1 1
3 2757 1 1 17 ALA CA C 27.419 3.795 -1.706 1.00 . A A . 17 ALA CA 1 1
3 2758 1 1 17 ALA CB C 26.846 3.504 -3.089 1.00 . A A . 17 ALA CB 1 1
3 2759 1 1 17 ALA H H 25.532 3.126 -0.996 1.00 . A A . 17 ALA H 1 1
3 2760 1 1 17 ALA HA H 28.318 3.197 -1.562 1.00 . A A . 17 ALA HA 1 1
3 2761 1 1 17 ALA HB1 H 26.077 2.736 -3.010 1.00 . A A . 17 ALA HB1 1 1
3 2762 1 1 17 ALA HB2 H 26.409 4.414 -3.501 1.00 . A A . 17 ALA HB2 1 1
3 2763 1 1 17 ALA HB3 H 27.642 3.154 -3.746 1.00 . A A . 17 ALA HB3 1 1
3 2764 1 1 17 ALA N N 26.446 3.433 -0.695 1.00 . A A . 17 ALA N 1 1
3 2765 1 1 17 ALA O O 28.922 5.654 -1.799 1.00 . A A . 17 ALA O 1 1
3 2766 1 1 18 MET C C 27.959 7.765 0.132 1.00 . A A . 18 MET C 1 1
3 2767 1 1 18 MET CA C 27.015 7.515 -1.034 1.00 . A A . 18 MET CA 1 1
3 2768 1 1 18 MET CB C 25.677 8.211 -0.804 1.00 . A A . 18 MET CB 1 1
3 2769 1 1 18 MET CE C 23.036 8.600 -0.022 1.00 . A A . 18 MET CE 1 1
3 2770 1 1 18 MET CG C 24.820 8.096 -2.062 1.00 . A A . 18 MET CG 1 1
3 2771 1 1 18 MET H H 25.872 5.724 -1.019 1.00 . A A . 18 MET H 1 1
3 2772 1 1 18 MET HA H 27.466 7.909 -1.945 1.00 . A A . 18 MET HA 1 1
3 2773 1 1 18 MET HB2 H 25.160 7.739 0.032 1.00 . A A . 18 MET HB2 1 1
3 2774 1 1 18 MET HB3 H 25.849 9.263 -0.577 1.00 . A A . 18 MET HB3 1 1
3 2775 1 1 18 MET HE1 H 23.638 9.505 0.056 1.00 . A A . 18 MET HE1 1 1
3 2776 1 1 18 MET HE2 H 22.012 8.817 0.284 1.00 . A A . 18 MET HE2 1 1
3 2777 1 1 18 MET HE3 H 23.452 7.829 0.625 1.00 . A A . 18 MET HE3 1 1
3 2778 1 1 18 MET HG2 H 25.018 8.962 -2.695 1.00 . A A . 18 MET HG2 1 1
3 2779 1 1 18 MET HG3 H 25.114 7.195 -2.600 1.00 . A A . 18 MET HG3 1 1
3 2780 1 1 18 MET N N 26.796 6.092 -1.196 1.00 . A A . 18 MET N 1 1
3 2781 1 1 18 MET O O 29.036 8.331 -0.045 1.00 . A A . 18 MET O 1 1
3 2782 1 1 18 MET SD S 23.042 8.017 -1.736 1.00 . A A . 18 MET SD 1 1
3 2783 1 1 19 GLU C C 29.825 7.239 2.196 1.00 . A A . 19 GLU C 1 1
3 2784 1 1 19 GLU CA C 28.364 7.518 2.518 1.00 . A A . 19 GLU CA 1 1
3 2785 1 1 19 GLU CB C 27.866 6.584 3.618 1.00 . A A . 19 GLU CB 1 1
3 2786 1 1 19 GLU CD C 25.781 5.578 4.589 1.00 . A A . 19 GLU CD 1 1
3 2787 1 1 19 GLU CG C 26.350 6.707 3.741 1.00 . A A . 19 GLU CG 1 1
3 2788 1 1 19 GLU H H 26.658 6.880 1.424 1.00 . A A . 19 GLU H 1 1
3 2789 1 1 19 GLU HA H 28.268 8.548 2.861 1.00 . A A . 19 GLU HA 1 1
3 2790 1 1 19 GLU HB2 H 28.128 5.556 3.368 1.00 . A A . 19 GLU HB2 1 1
3 2791 1 1 19 GLU HB3 H 28.331 6.857 4.565 1.00 . A A . 19 GLU HB3 1 1
3 2792 1 1 19 GLU HE2 H 26.877 4.217 5.193 1.00 . A A . 19 GLU HE2 1 1
3 2793 1 1 19 GLU HG2 H 26.104 7.662 4.205 1.00 . A A . 19 GLU HG2 1 1
3 2794 1 1 19 GLU HG3 H 25.905 6.667 2.747 1.00 . A A . 19 GLU HG3 1 1
3 2795 1 1 19 GLU N N 27.553 7.340 1.331 1.00 . A A . 19 GLU N 1 1
3 2796 1 1 19 GLU O O 30.703 8.025 2.545 1.00 . A A . 19 GLU O 1 1
3 2797 1 1 19 GLU OE1 O 24.599 5.238 4.362 1.00 . A A . 19 GLU OE1 1 1
3 2798 1 1 19 GLU OE2 O 26.537 5.077 5.448 1.00 . A A . 19 GLU OE2 1 1
3 2799 1 1 20 PHE C C 31.992 6.734 0.149 1.00 . A A . 20 PHE C 1 1
3 2800 1 1 20 PHE CA C 31.435 5.739 1.158 1.00 . A A . 20 PHE CA 1 1
3 2801 1 1 20 PHE CB C 31.430 4.327 0.580 1.00 . A A . 20 PHE CB 1 1
3 2802 1 1 20 PHE CD1 C 33.890 4.118 1.088 1.00 . A A . 20 PHE CD1 1 1
3 2803 1 1 20 PHE CD2 C 33.007 3.005 -0.876 1.00 . A A . 20 PHE CD2 1 1
3 2804 1 1 20 PHE CE1 C 35.169 3.634 0.788 1.00 . A A . 20 PHE CE1 1 1
3 2805 1 1 20 PHE CE2 C 34.285 2.521 -1.177 1.00 . A A . 20 PHE CE2 1 1
3 2806 1 1 20 PHE CG C 32.809 3.803 0.256 1.00 . A A . 20 PHE CG 1 1
3 2807 1 1 20 PHE CZ C 35.366 2.835 -0.345 1.00 . A A . 20 PHE CZ 1 1
3 2808 1 1 20 PHE H H 29.327 5.502 1.261 1.00 . A A . 20 PHE H 1 1
3 2809 1 1 20 PHE HA H 32.061 5.754 2.050 1.00 . A A . 20 PHE HA 1 1
3 2810 1 1 20 PHE HB2 H 30.964 3.657 1.302 1.00 . A A . 20 PHE HB2 1 1
3 2811 1 1 20 PHE HB3 H 30.834 4.326 -0.333 1.00 . A A . 20 PHE HB3 1 1
3 2812 1 1 20 PHE HD1 H 33.737 4.735 1.962 1.00 . A A . 20 PHE HD1 1 1
3 2813 1 1 20 PHE HD2 H 32.173 2.762 -1.519 1.00 . A A . 20 PHE HD2 1 1
3 2814 1 1 20 PHE HE1 H 36.003 3.877 1.429 1.00 . A A . 20 PHE HE1 1 1
3 2815 1 1 20 PHE HE2 H 34.438 1.905 -2.051 1.00 . A A . 20 PHE HE2 1 1
3 2816 1 1 20 PHE HZ H 36.353 2.462 -0.577 1.00 . A A . 20 PHE HZ 1 1
3 2817 1 1 20 PHE N N 30.085 6.115 1.525 1.00 . A A . 20 PHE N 1 1
3 2818 1 1 20 PHE O O 33.192 6.998 0.129 1.00 . A A . 20 PHE O 1 1
3 2819 1 1 21 TRP C C 31.906 9.563 -1.028 1.00 . A A . 21 TRP C 1 1
3 2820 1 1 21 TRP CA C 31.524 8.249 -1.695 1.00 . A A . 21 TRP CA 1 1
3 2821 1 1 21 TRP CB C 30.387 8.459 -2.691 1.00 . A A . 21 TRP CB 1 1
3 2822 1 1 21 TRP CD1 C 30.844 10.639 -3.887 1.00 . A A . 21 TRP CD1 1 1
3 2823 1 1 21 TRP CD2 C 29.035 10.753 -2.563 1.00 . A A . 21 TRP CD2 1 1
3 2824 1 1 21 TRP CE2 C 29.181 12.030 -3.171 1.00 . A A . 21 TRP CE2 1 1
3 2825 1 1 21 TRP CE3 C 27.952 10.592 -1.681 1.00 . A A . 21 TRP CE3 1 1
3 2826 1 1 21 TRP CG C 30.110 9.886 -3.038 1.00 . A A . 21 TRP CG 1 1
3 2827 1 1 21 TRP CH2 C 27.237 12.892 -2.036 1.00 . A A . 21 TRP CH2 1 1
3 2828 1 1 21 TRP CZ2 C 28.303 13.087 -2.918 1.00 . A A . 21 TRP CZ2 1 1
3 2829 1 1 21 TRP CZ3 C 27.065 11.647 -1.421 1.00 . A A . 21 TRP CZ3 1 1
3 2830 1 1 21 TRP H H 30.137 7.037 -0.635 1.00 . A A . 21 TRP H 1 1
3 2831 1 1 21 TRP HA H 32.391 7.858 -2.226 1.00 . A A . 21 TRP HA 1 1
3 2832 1 1 21 TRP HB2 H 30.632 7.925 -3.609 1.00 . A A . 21 TRP HB2 1 1
3 2833 1 1 21 TRP HB3 H 29.479 8.026 -2.271 1.00 . A A . 21 TRP HB3 1 1
3 2834 1 1 21 TRP HD1 H 31.721 10.303 -4.419 1.00 . A A . 21 TRP HD1 1 1
3 2835 1 1 21 TRP HE1 H 30.695 12.630 -4.550 1.00 . A A . 21 TRP HE1 1 1
3 2836 1 1 21 TRP HE3 H 27.800 9.639 -1.196 1.00 . A A . 21 TRP HE3 1 1
3 2837 1 1 21 TRP HH2 H 26.549 13.699 -1.829 1.00 . A A . 21 TRP HH2 1 1
3 2838 1 1 21 TRP HZ2 H 28.447 14.044 -3.399 1.00 . A A . 21 TRP HZ2 1 1
3 2839 1 1 21 TRP HZ3 H 26.241 11.496 -0.739 1.00 . A A . 21 TRP HZ3 1 1
3 2840 1 1 21 TRP N N 31.114 7.287 -0.691 1.00 . A A . 21 TRP N 1 1
3 2841 1 1 21 TRP NE1 N 30.300 11.904 -3.969 1.00 . A A . 21 TRP NE1 1 1
3 2842 1 1 21 TRP O O 32.889 10.194 -1.409 1.00 . A A . 21 TRP O 1 1
3 2843 1 1 22 LEU C C 32.757 11.151 1.336 1.00 . A A . 22 LEU C 1 1
3 2844 1 1 22 LEU CA C 31.381 11.207 0.689 1.00 . A A . 22 LEU CA 1 1
3 2845 1 1 22 LEU CB C 30.296 11.419 1.742 1.00 . A A . 22 LEU CB 1 1
3 2846 1 1 22 LEU CD1 C 27.920 12.081 2.098 1.00 . A A . 22 LEU CD1 1 1
3 2847 1 1 22 LEU CD2 C 29.146 12.874 0.078 1.00 . A A . 22 LEU CD2 1 1
3 2848 1 1 22 LEU CG C 28.968 11.712 1.051 1.00 . A A . 22 LEU CG 1 1
3 2849 1 1 22 LEU H H 30.327 9.417 0.248 1.00 . A A . 22 LEU H 1 1
3 2850 1 1 22 LEU HA H 31.355 12.037 -0.017 1.00 . A A . 22 LEU HA 1 1
3 2851 1 1 22 LEU HB2 H 30.199 10.520 2.350 1.00 . A A . 22 LEU HB2 1 1
3 2852 1 1 22 LEU HB3 H 30.568 12.261 2.379 1.00 . A A . 22 LEU HB3 1 1
3 2853 1 1 22 LEU HD11 H 27.391 12.980 1.782 1.00 . A A . 22 LEU HD11 1 1
3 2854 1 1 22 LEU HD12 H 27.210 11.261 2.206 1.00 . A A . 22 LEU HD12 1 1
3 2855 1 1 22 LEU HD13 H 28.411 12.264 3.054 1.00 . A A . 22 LEU HD13 1 1
3 2856 1 1 22 LEU HD21 H 29.413 12.487 -0.905 1.00 . A A . 22 LEU HD21 1 1
3 2857 1 1 22 LEU HD22 H 28.213 13.434 0.006 1.00 . A A . 22 LEU HD22 1 1
3 2858 1 1 22 LEU HD23 H 29.938 13.531 0.437 1.00 . A A . 22 LEU HD23 1 1
3 2859 1 1 22 LEU HG H 28.640 10.828 0.504 1.00 . A A . 22 LEU HG 1 1
3 2860 1 1 22 LEU N N 31.123 9.973 -0.027 1.00 . A A . 22 LEU N 1 1
3 2861 1 1 22 LEU O O 33.620 11.974 1.039 1.00 . A A . 22 LEU O 1 1
3 2862 1 1 23 LEU C C 35.358 9.934 1.891 1.00 . A A . 23 LEU C 1 1
3 2863 1 1 23 LEU CA C 34.228 10.015 2.908 1.00 . A A . 23 LEU CA 1 1
3 2864 1 1 23 LEU CB C 34.186 8.756 3.770 1.00 . A A . 23 LEU CB 1 1
3 2865 1 1 23 LEU CD1 C 33.145 7.884 5.859 1.00 . A A . 23 LEU CD1 1 1
3 2866 1 1 23 LEU CD2 C 34.914 9.635 5.985 1.00 . A A . 23 LEU CD2 1 1
3 2867 1 1 23 LEU CG C 33.725 9.120 5.178 1.00 . A A . 23 LEU CG 1 1
3 2868 1 1 23 LEU H H 32.218 9.523 2.433 1.00 . A A . 23 LEU H 1 1
3 2869 1 1 23 LEU HA H 34.394 10.879 3.552 1.00 . A A . 23 LEU HA 1 1
3 2870 1 1 23 LEU HB2 H 33.489 8.041 3.333 1.00 . A A . 23 LEU HB2 1 1
3 2871 1 1 23 LEU HB3 H 35.181 8.314 3.816 1.00 . A A . 23 LEU HB3 1 1
3 2872 1 1 23 LEU HD11 H 32.713 8.167 6.820 1.00 . A A . 23 LEU HD11 1 1
3 2873 1 1 23 LEU HD12 H 32.370 7.451 5.227 1.00 . A A . 23 LEU HD12 1 1
3 2874 1 1 23 LEU HD13 H 33.936 7.151 6.018 1.00 . A A . 23 LEU HD13 1 1
3 2875 1 1 23 LEU HD21 H 34.567 9.992 6.955 1.00 . A A . 23 LEU HD21 1 1
3 2876 1 1 23 LEU HD22 H 35.632 8.828 6.130 1.00 . A A . 23 LEU HD22 1 1
3 2877 1 1 23 LEU HD23 H 35.391 10.454 5.446 1.00 . A A . 23 LEU HD23 1 1
3 2878 1 1 23 LEU HG H 32.961 9.896 5.122 1.00 . A A . 23 LEU HG 1 1
3 2879 1 1 23 LEU N N 32.961 10.175 2.224 1.00 . A A . 23 LEU N 1 1
3 2880 1 1 23 LEU O O 36.316 10.700 1.961 1.00 . A A . 23 LEU O 1 1
3 2881 1 1 24 LEU C C 36.473 10.136 -0.821 1.00 . A A . 24 LEU C 1 1
3 2882 1 1 24 LEU CA C 36.251 8.823 -0.083 1.00 . A A . 24 LEU CA 1 1
3 2883 1 1 24 LEU CB C 35.806 7.729 -1.049 1.00 . A A . 24 LEU CB 1 1
3 2884 1 1 24 LEU CD1 C 36.737 5.677 -2.114 1.00 . A A . 24 LEU CD1 1 1
3 2885 1 1 24 LEU CD2 C 37.357 7.927 -2.989 1.00 . A A . 24 LEU CD2 1 1
3 2886 1 1 24 LEU CG C 37.029 7.126 -1.732 1.00 . A A . 24 LEU CG 1 1
3 2887 1 1 24 LEU H H 34.433 8.396 0.930 1.00 . A A . 24 LEU H 1 1
3 2888 1 1 24 LEU HA H 37.185 8.520 0.389 1.00 . A A . 24 LEU HA 1 1
3 2889 1 1 24 LEU HB2 H 35.276 6.951 -0.498 1.00 . A A . 24 LEU HB2 1 1
3 2890 1 1 24 LEU HB3 H 35.143 8.156 -1.801 1.00 . A A . 24 LEU HB3 1 1
3 2891 1 1 24 LEU HD11 H 37.032 5.019 -1.296 1.00 . A A . 24 LEU HD11 1 1
3 2892 1 1 24 LEU HD12 H 35.670 5.561 -2.307 1.00 . A A . 24 LEU HD12 1 1
3 2893 1 1 24 LEU HD13 H 37.299 5.417 -3.011 1.00 . A A . 24 LEU HD13 1 1
3 2894 1 1 24 LEU HD21 H 36.438 8.140 -3.534 1.00 . A A . 24 LEU HD21 1 1
3 2895 1 1 24 LEU HD22 H 37.838 8.864 -2.707 1.00 . A A . 24 LEU HD22 1 1
3 2896 1 1 24 LEU HD23 H 38.030 7.349 -3.623 1.00 . A A . 24 LEU HD23 1 1
3 2897 1 1 24 LEU HG H 37.879 7.157 -1.049 1.00 . A A . 24 LEU HG 1 1
3 2898 1 1 24 LEU N N 35.242 9.001 0.943 1.00 . A A . 24 LEU N 1 1
3 2899 1 1 24 LEU O O 37.610 10.505 -1.106 1.00 . A A . 24 LEU O 1 1
3 2900 1 1 25 VAL C C 36.228 13.115 -0.988 1.00 . A A . 25 VAL C 1 1
3 2901 1 1 25 VAL CA C 35.462 12.106 -1.831 1.00 . A A . 25 VAL CA 1 1
3 2902 1 1 25 VAL CB C 34.053 12.610 -2.132 1.00 . A A . 25 VAL CB 1 1
3 2903 1 1 25 VAL CG1 C 34.051 14.136 -2.149 1.00 . A A . 25 VAL CG1 1 1
3 2904 1 1 25 VAL CG2 C 33.605 12.085 -3.493 1.00 . A A . 25 VAL CG2 1 1
3 2905 1 1 25 VAL H H 34.470 10.491 -0.872 1.00 . A A . 25 VAL H 1 1
3 2906 1 1 25 VAL HA H 35.992 11.957 -2.772 1.00 . A A . 25 VAL HA 1 1
3 2907 1 1 25 VAL HB H 33.368 12.254 -1.362 1.00 . A A . 25 VAL HB 1 1
3 2908 1 1 25 VAL HG11 H 33.225 14.491 -2.764 1.00 . A A . 25 VAL HG11 1 1
3 2909 1 1 25 VAL HG12 H 33.935 14.510 -1.132 1.00 . A A . 25 VAL HG12 1 1
3 2910 1 1 25 VAL HG13 H 34.993 14.495 -2.563 1.00 . A A . 25 VAL HG13 1 1
3 2911 1 1 25 VAL HG21 H 34.174 12.582 -4.279 1.00 . A A . 25 VAL HG21 1 1
3 2912 1 1 25 VAL HG22 H 33.778 11.010 -3.543 1.00 . A A . 25 VAL HG22 1 1
3 2913 1 1 25 VAL HG23 H 32.543 12.289 -3.629 1.00 . A A . 25 VAL HG23 1 1
3 2914 1 1 25 VAL N N 35.382 10.841 -1.130 1.00 . A A . 25 VAL N 1 1
3 2915 1 1 25 VAL O O 37.322 13.533 -1.359 1.00 . A A . 25 VAL O 1 1
3 2916 1 1 26 ILE C C 37.670 13.973 1.418 1.00 . A A . 26 ILE C 1 1
3 2917 1 1 26 ILE CA C 36.278 14.459 1.042 1.00 . A A . 26 ILE CA 1 1
3 2918 1 1 26 ILE CB C 35.412 14.639 2.286 1.00 . A A . 26 ILE CB 1 1
3 2919 1 1 26 ILE CD1 C 33.064 14.197 2.994 1.00 . A A . 26 ILE CD1 1 1
3 2920 1 1 26 ILE CG1 C 33.946 14.745 1.876 1.00 . A A . 26 ILE CG1 1 1
3 2921 1 1 26 ILE CG2 C 35.830 15.912 3.016 1.00 . A A . 26 ILE CG2 1 1
3 2922 1 1 26 ILE H H 34.748 13.129 0.409 1.00 . A A . 26 ILE H 1 1
3 2923 1 1 26 ILE HA H 36.364 15.418 0.530 1.00 . A A . 26 ILE HA 1 1
3 2924 1 1 26 ILE HB H 35.544 13.782 2.947 1.00 . A A . 26 ILE HB 1 1
3 2925 1 1 26 ILE HD11 H 33.116 13.109 2.998 1.00 . A A . 26 ILE HD11 1 1
3 2926 1 1 26 ILE HD12 H 33.414 14.581 3.953 1.00 . A A . 26 ILE HD12 1 1
3 2927 1 1 26 ILE HD13 H 32.034 14.512 2.831 1.00 . A A . 26 ILE HD13 1 1
3 2928 1 1 26 ILE HG12 H 33.695 15.789 1.693 1.00 . A A . 26 ILE HG12 1 1
3 2929 1 1 26 ILE HG13 H 33.781 14.166 0.967 1.00 . A A . 26 ILE HG13 1 1
3 2930 1 1 26 ILE HG21 H 35.198 16.052 3.894 1.00 . A A . 26 ILE HG21 1 1
3 2931 1 1 26 ILE HG22 H 36.871 15.828 3.327 1.00 . A A . 26 ILE HG22 1 1
3 2932 1 1 26 ILE HG23 H 35.718 16.767 2.349 1.00 . A A . 26 ILE HG23 1 1
3 2933 1 1 26 ILE N N 35.649 13.505 0.151 1.00 . A A . 26 ILE N 1 1
3 2934 1 1 26 ILE O O 38.513 14.763 1.838 1.00 . A A . 26 ILE O 1 1
3 2935 1 1 27 ILE C C 40.176 12.336 0.450 1.00 . A A . 27 ILE C 1 1
3 2936 1 1 27 ILE CA C 39.197 12.083 1.587 1.00 . A A . 27 ILE CA 1 1
3 2937 1 1 27 ILE CB C 39.027 10.587 1.834 1.00 . A A . 27 ILE CB 1 1
3 2938 1 1 27 ILE CD1 C 37.908 8.981 3.376 1.00 . A A . 27 ILE CD1 1 1
3 2939 1 1 27 ILE CG1 C 38.561 10.356 3.268 1.00 . A A . 27 ILE CG1 1 1
3 2940 1 1 27 ILE CG2 C 40.362 9.881 1.613 1.00 . A A . 27 ILE CG2 1 1
3 2941 1 1 27 ILE H H 37.182 12.062 0.916 1.00 . A A . 27 ILE H 1 1
3 2942 1 1 27 ILE HA H 39.581 12.549 2.495 1.00 . A A . 27 ILE HA 1 1
3 2943 1 1 27 ILE HB H 38.286 10.187 1.142 1.00 . A A . 27 ILE HB 1 1
3 2944 1 1 27 ILE HD11 H 38.511 8.343 4.022 1.00 . A A . 27 ILE HD11 1 1
3 2945 1 1 27 ILE HD12 H 36.909 9.086 3.799 1.00 . A A . 27 ILE HD12 1 1
3 2946 1 1 27 ILE HD13 H 37.839 8.533 2.385 1.00 . A A . 27 ILE HD13 1 1
3 2947 1 1 27 ILE HG12 H 39.417 10.406 3.941 1.00 . A A . 27 ILE HG12 1 1
3 2948 1 1 27 ILE HG13 H 37.837 11.124 3.543 1.00 . A A . 27 ILE HG13 1 1
3 2949 1 1 27 ILE HG21 H 40.586 9.851 0.547 1.00 . A A . 27 ILE HG21 1 1
3 2950 1 1 27 ILE HG22 H 41.151 10.424 2.135 1.00 . A A . 27 ILE HG22 1 1
3 2951 1 1 27 ILE HG23 H 40.304 8.864 2.001 1.00 . A A . 27 ILE HG23 1 1
3 2952 1 1 27 ILE N N 37.911 12.668 1.266 1.00 . A A . 27 ILE N 1 1
3 2953 1 1 27 ILE O O 41.336 12.667 0.689 1.00 . A A . 27 ILE O 1 1
3 2954 1 1 28 LEU C C 40.774 13.882 -2.162 1.00 . A A . 28 LEU C 1 1
3 2955 1 1 28 LEU CA C 40.541 12.392 -1.956 1.00 . A A . 28 LEU CA 1 1
3 2956 1 1 28 LEU CB C 39.870 11.776 -3.180 1.00 . A A . 28 LEU CB 1 1
3 2957 1 1 28 LEU CD1 C 39.397 9.602 -4.302 1.00 . A A . 28 LEU CD1 1 1
3 2958 1 1 28 LEU CD2 C 41.752 10.307 -3.894 1.00 . A A . 28 LEU CD2 1 1
3 2959 1 1 28 LEU CG C 40.330 10.330 -3.340 1.00 . A A . 28 LEU CG 1 1
3 2960 1 1 28 LEU H H 38.745 11.907 -0.932 1.00 . A A . 28 LEU H 1 1
3 2961 1 1 28 LEU HA H 41.503 11.903 -1.797 1.00 . A A . 28 LEU HA 1 1
3 2962 1 1 28 LEU HB2 H 38.787 11.801 -3.052 1.00 . A A . 28 LEU HB2 1 1
3 2963 1 1 28 LEU HB3 H 40.143 12.345 -4.069 1.00 . A A . 28 LEU HB3 1 1
3 2964 1 1 28 LEU HD11 H 39.437 8.530 -4.107 1.00 . A A . 28 LEU HD11 1 1
3 2965 1 1 28 LEU HD12 H 38.377 9.959 -4.159 1.00 . A A . 28 LEU HD12 1 1
3 2966 1 1 28 LEU HD13 H 39.709 9.796 -5.328 1.00 . A A . 28 LEU HD13 1 1
3 2967 1 1 28 LEU HD21 H 42.462 10.233 -3.070 1.00 . A A . 28 LEU HD21 1 1
3 2968 1 1 28 LEU HD22 H 41.871 9.448 -4.554 1.00 . A A . 28 LEU HD22 1 1
3 2969 1 1 28 LEU HD23 H 41.939 11.224 -4.453 1.00 . A A . 28 LEU HD23 1 1
3 2970 1 1 28 LEU HG H 40.310 9.834 -2.369 1.00 . A A . 28 LEU HG 1 1
3 2971 1 1 28 LEU N N 39.707 12.180 -0.790 1.00 . A A . 28 LEU N 1 1
3 2972 1 1 28 LEU O O 41.910 14.317 -2.339 1.00 . A A . 28 LEU O 1 1
3 2973 1 1 29 ARG C C 40.672 16.702 -1.243 1.00 . A A . 29 ARG C 1 1
3 2974 1 1 29 ARG CA C 39.783 16.099 -2.320 1.00 . A A . 29 ARG CA 1 1
3 2975 1 1 29 ARG CB C 38.383 16.706 -2.267 1.00 . A A . 29 ARG CB 1 1
3 2976 1 1 29 ARG CD C 36.174 16.785 -3.418 1.00 . A A . 29 ARG CD 1 1
3 2977 1 1 29 ARG CG C 37.496 16.030 -3.309 1.00 . A A . 29 ARG CG 1 1
3 2978 1 1 29 ARG CZ C 35.123 18.235 -5.106 1.00 . A A . 29 ARG CZ 1 1
3 2979 1 1 29 ARG H H 38.781 14.256 -1.987 1.00 . A A . 29 ARG H 1 1
3 2980 1 1 29 ARG HA H 40.221 16.305 -3.297 1.00 . A A . 29 ARG HA 1 1
3 2981 1 1 29 ARG HB2 H 37.959 16.555 -1.275 1.00 . A A . 29 ARG HB2 1 1
3 2982 1 1 29 ARG HB3 H 38.443 17.774 -2.479 1.00 . A A . 29 ARG HB3 1 1
3 2983 1 1 29 ARG HD2 H 35.373 16.075 -3.621 1.00 . A A . 29 ARG HD2 1 1
3 2984 1 1 29 ARG HD3 H 35.973 17.292 -2.474 1.00 . A A . 29 ARG HD3 1 1
3 2985 1 1 29 ARG HE H 37.129 18.118 -4.778 1.00 . A A . 29 ARG HE 1 1
3 2986 1 1 29 ARG HG2 H 38.000 16.038 -4.275 1.00 . A A . 29 ARG HG2 1 1
3 2987 1 1 29 ARG HG3 H 37.303 15.000 -3.008 1.00 . A A . 29 ARG HG3 1 1
3 2988 1 1 29 ARG HH11 H 33.832 17.106 -3.999 1.00 . A A . 29 ARG HH11 1 1
3 2989 1 1 29 ARG HH12 H 33.085 18.136 -5.200 1.00 . A A . 29 ARG HH12 1 1
3 2990 1 1 29 ARG HH21 H 36.142 19.479 -6.365 1.00 . A A . 29 ARG HH21 1 1
3 2991 1 1 29 ARG HH22 H 34.403 19.489 -6.549 1.00 . A A . 29 ARG HH22 1 1
3 2992 1 1 29 ARG N N 39.693 14.665 -2.136 1.00 . A A . 29 ARG N 1 1
3 2993 1 1 29 ARG NE N 36.222 17.775 -4.494 1.00 . A A . 29 ARG NE 1 1
3 2994 1 1 29 ARG NH1 N 33.914 17.789 -4.738 1.00 . A A . 29 ARG NH1 1 1
3 2995 1 1 29 ARG NH2 N 35.232 19.142 -6.087 1.00 . A A . 29 ARG NH2 1 1
3 2996 1 1 29 ARG O O 41.558 17.500 -1.540 1.00 . A A . 29 ARG O 1 1
3 2997 1 1 30 THR C C 42.673 16.410 0.964 1.00 . A A . 30 THR C 1 1
3 2998 1 1 30 THR CA C 41.217 16.823 1.124 1.00 . A A . 30 THR CA 1 1
3 2999 1 1 30 THR CB C 40.644 16.286 2.433 1.00 . A A . 30 THR CB 1 1
3 3000 1 1 30 THR CG2 C 41.637 16.539 3.564 1.00 . A A . 30 THR CG2 1 1
3 3001 1 1 30 THR H H 39.694 15.659 0.207 1.00 . A A . 30 THR H 1 1
3 3002 1 1 30 THR HA H 41.157 17.911 1.133 1.00 . A A . 30 THR HA 1 1
3 3003 1 1 30 THR HB H 40.466 15.215 2.339 1.00 . A A . 30 THR HB 1 1
3 3004 1 1 30 THR HG1 H 39.287 17.622 2.056 1.00 . A A . 30 THR HG1 1 1
3 3005 1 1 30 THR HG21 H 41.093 16.763 4.482 1.00 . A A . 30 THR HG21 1 1
3 3006 1 1 30 THR HG22 H 42.251 15.651 3.714 1.00 . A A . 30 THR HG22 1 1
3 3007 1 1 30 THR HG23 H 42.276 17.384 3.305 1.00 . A A . 30 THR HG23 1 1
3 3008 1 1 30 THR N N 40.435 16.318 0.014 1.00 . A A . 30 THR N 1 1
3 3009 1 1 30 THR O O 43.566 17.254 0.977 1.00 . A A . 30 THR O 1 1
3 3010 1 1 30 THR OG1 O 39.429 16.942 2.719 1.00 . A A . 30 THR OG1 1 1
3 3011 1 1 31 VAL C C 45.025 15.454 -0.332 1.00 . A A . 31 VAL C 1 1
3 3012 1 1 31 VAL CA C 44.252 14.585 0.649 1.00 . A A . 31 VAL CA 1 1
3 3013 1 1 31 VAL CB C 44.181 13.143 0.155 1.00 . A A . 31 VAL CB 1 1
3 3014 1 1 31 VAL CG1 C 45.519 12.752 -0.467 1.00 . A A . 31 VAL CG1 1 1
3 3015 1 1 31 VAL CG2 C 43.877 12.218 1.330 1.00 . A A . 31 VAL CG2 1 1
3 3016 1 1 31 VAL H H 42.138 14.453 0.808 1.00 . A A . 31 VAL H 1 1
3 3017 1 1 31 VAL HA H 44.759 14.604 1.614 1.00 . A A . 31 VAL HA 1 1
3 3018 1 1 31 VAL HB H 43.393 13.053 -0.593 1.00 . A A . 31 VAL HB 1 1
3 3019 1 1 31 VAL HG11 H 45.552 11.671 -0.608 1.00 . A A . 31 VAL HG11 1 1
3 3020 1 1 31 VAL HG12 H 45.630 13.248 -1.431 1.00 . A A . 31 VAL HG12 1 1
3 3021 1 1 31 VAL HG13 H 46.330 13.057 0.194 1.00 . A A . 31 VAL HG13 1 1
3 3022 1 1 31 VAL HG21 H 43.189 12.714 2.015 1.00 . A A . 31 VAL HG21 1 1
3 3023 1 1 31 VAL HG22 H 43.421 11.299 0.960 1.00 . A A . 31 VAL HG22 1 1
3 3024 1 1 31 VAL HG23 H 44.802 11.979 1.853 1.00 . A A . 31 VAL HG23 1 1
3 3025 1 1 31 VAL N N 42.909 15.105 0.811 1.00 . A A . 31 VAL N 1 1
3 3026 1 1 31 VAL O O 46.184 15.786 -0.092 1.00 . A A . 31 VAL O 1 1
3 3027 1 1 32 LYS C C 45.236 18.054 -1.903 1.00 . A A . 32 LYS C 1 1
3 3028 1 1 32 LYS CA C 45.011 16.651 -2.450 1.00 . A A . 32 LYS CA 1 1
3 3029 1 1 32 LYS CB C 44.131 16.692 -3.696 1.00 . A A . 32 LYS CB 1 1
3 3030 1 1 32 LYS CD C 43.284 15.196 -5.500 1.00 . A A . 32 LYS CD 1 1
3 3031 1 1 32 LYS CE C 43.760 14.405 -6.715 1.00 . A A . 32 LYS CE 1 1
3 3032 1 1 32 LYS CG C 44.475 15.512 -4.600 1.00 . A A . 32 LYS CG 1 1
3 3033 1 1 32 LYS H H 43.428 15.524 -1.592 1.00 . A A . 32 LYS H 1 1
3 3034 1 1 32 LYS HA H 45.975 16.216 -2.713 1.00 . A A . 32 LYS HA 1 1
3 3035 1 1 32 LYS HB2 H 43.083 16.632 -3.402 1.00 . A A . 32 LYS HB2 1 1
3 3036 1 1 32 LYS HB3 H 44.305 17.625 -4.234 1.00 . A A . 32 LYS HB3 1 1
3 3037 1 1 32 LYS HD2 H 42.555 14.605 -4.945 1.00 . A A . 32 LYS HD2 1 1
3 3038 1 1 32 LYS HD3 H 42.821 16.126 -5.831 1.00 . A A . 32 LYS HD3 1 1
3 3039 1 1 32 LYS HE2 H 44.585 14.937 -7.188 1.00 . A A . 32 LYS HE2 1 1
3 3040 1 1 32 LYS HE3 H 44.105 13.424 -6.390 1.00 . A A . 32 LYS HE3 1 1
3 3041 1 1 32 LYS HG2 H 45.338 15.766 -5.216 1.00 . A A . 32 LYS HG2 1 1
3 3042 1 1 32 LYS HG3 H 44.708 14.641 -3.988 1.00 . A A . 32 LYS HG3 1 1
3 3043 1 1 32 LYS HZ1 H 41.827 14.649 -7.331 1.00 . A A . 32 LYS HZ1 1 1
3 3044 1 1 32 LYS HZ2 H 42.927 14.687 -8.559 1.00 . A A . 32 LYS HZ2 1 1
3 3045 1 1 32 LYS HZ3 H 42.522 13.250 -7.859 1.00 . A A . 32 LYS HZ3 1 1
3 3046 1 1 32 LYS N N 44.381 15.824 -1.442 1.00 . A A . 32 LYS N 1 1
3 3047 1 1 32 LYS NZ N 42.674 14.235 -7.693 1.00 . A A . 32 LYS NZ 1 1
3 3048 1 1 32 LYS O O 46.230 18.699 -2.230 1.00 . A A . 32 LYS O 1 1
3 3049 1 1 33 ARG C C 45.781 20.029 0.148 1.00 . A A . 33 ARG C 1 1
3 3050 1 1 33 ARG CA C 44.407 19.845 -0.480 1.00 . A A . 33 ARG CA 1 1
3 3051 1 1 33 ARG CB C 43.308 20.020 0.564 1.00 . A A . 33 ARG CB 1 1
3 3052 1 1 33 ARG CD C 44.452 20.989 2.555 1.00 . A A . 33 ARG CD 1 1
3 3053 1 1 33 ARG CG C 43.869 19.715 1.950 1.00 . A A . 33 ARG CG 1 1
3 3054 1 1 33 ARG CZ C 46.772 21.346 3.294 1.00 . A A . 33 ARG CZ 1 1
3 3055 1 1 33 ARG H H 43.510 17.953 -0.831 1.00 . A A . 33 ARG H 1 1
3 3056 1 1 33 ARG HA H 44.273 20.592 -1.263 1.00 . A A . 33 ARG HA 1 1
3 3057 1 1 33 ARG HB2 H 42.942 21.046 0.538 1.00 . A A . 33 ARG HB2 1 1
3 3058 1 1 33 ARG HB3 H 42.488 19.336 0.346 1.00 . A A . 33 ARG HB3 1 1
3 3059 1 1 33 ARG HD2 H 44.759 21.659 1.751 1.00 . A A . 33 ARG HD2 1 1
3 3060 1 1 33 ARG HD3 H 43.688 21.480 3.158 1.00 . A A . 33 ARG HD3 1 1
3 3061 1 1 33 ARG HE H 45.516 19.951 4.081 1.00 . A A . 33 ARG HE 1 1
3 3062 1 1 33 ARG HG2 H 43.071 19.340 2.591 1.00 . A A . 33 ARG HG2 1 1
3 3063 1 1 33 ARG HG3 H 44.652 18.961 1.867 1.00 . A A . 33 ARG HG3 1 1
3 3064 1 1 33 ARG HH11 H 46.137 22.571 1.789 1.00 . A A . 33 ARG HH11 1 1
3 3065 1 1 33 ARG HH12 H 47.786 22.823 2.314 1.00 . A A . 33 ARG HH12 1 1
3 3066 1 1 33 ARG HH21 H 47.695 20.285 4.775 1.00 . A A . 33 ARG HH21 1 1
3 3067 1 1 33 ARG HH22 H 48.675 21.520 4.017 1.00 . A A . 33 ARG HH22 1 1
3 3068 1 1 33 ARG N N 44.308 18.525 -1.067 1.00 . A A . 33 ARG N 1 1
3 3069 1 1 33 ARG NE N 45.610 20.688 3.397 1.00 . A A . 33 ARG NE 1 1
3 3070 1 1 33 ARG NH1 N 46.910 22.327 2.392 1.00 . A A . 33 ARG NH1 1 1
3 3071 1 1 33 ARG NH2 N 47.798 21.024 4.094 1.00 . A A . 33 ARG NH2 1 1
3 3072 1 1 33 ARG O O 46.288 21.146 0.221 1.00 . A A . 33 ARG O 1 1
3 3073 1 1 34 ALA C C 48.762 19.148 0.153 1.00 . A A . 34 ALA C 1 1
3 3074 1 1 34 ALA CA C 47.693 18.972 1.221 1.00 . A A . 34 ALA CA 1 1
3 3075 1 1 34 ALA CB C 47.924 17.688 2.012 1.00 . A A . 34 ALA CB 1 1
3 3076 1 1 34 ALA H H 45.922 18.033 0.518 1.00 . A A . 34 ALA H 1 1
3 3077 1 1 34 ALA HA H 47.732 19.820 1.904 1.00 . A A . 34 ALA HA 1 1
3 3078 1 1 34 ALA HB1 H 48.853 17.221 1.683 1.00 . A A . 34 ALA HB1 1 1
3 3079 1 1 34 ALA HB2 H 47.992 17.922 3.074 1.00 . A A . 34 ALA HB2 1 1
3 3080 1 1 34 ALA HB3 H 47.094 17.002 1.843 1.00 . A A . 34 ALA HB3 1 1
3 3081 1 1 34 ALA N N 46.383 18.928 0.602 1.00 . A A . 34 ALA N 1 1
3 3082 1 1 34 ALA O O 49.660 19.974 0.300 1.00 . A A . 34 ALA O 1 1
3 3083 1 1 35 ASN C C 49.660 19.857 -2.573 1.00 . A A . 35 ASN C 1 1
3 3084 1 1 35 ASN CA C 49.621 18.443 -2.012 1.00 . A A . 35 ASN CA 1 1
3 3085 1 1 35 ASN CB C 49.236 17.441 -3.097 1.00 . A A . 35 ASN CB 1 1
3 3086 1 1 35 ASN CG C 49.918 16.100 -2.865 1.00 . A A . 35 ASN CG 1 1
3 3087 1 1 35 ASN H H 47.905 17.705 -0.999 1.00 . A A . 35 ASN H 1 1
3 3088 1 1 35 ASN HA H 50.610 18.188 -1.630 1.00 . A A . 35 ASN HA 1 1
3 3089 1 1 35 ASN HB2 H 48.156 17.301 -3.087 1.00 . A A . 35 ASN HB2 1 1
3 3090 1 1 35 ASN HB3 H 49.539 17.832 -4.068 1.00 . A A . 35 ASN HB3 1 1
3 3091 1 1 35 ASN HD21 H 48.117 15.173 -2.652 1.00 . A A . 35 ASN HD21 1 1
3 3092 1 1 35 ASN HD22 H 49.520 14.138 -2.492 1.00 . A A . 35 ASN HD22 1 1
3 3093 1 1 35 ASN N N 48.663 18.368 -0.927 1.00 . A A . 35 ASN N 1 1
3 3094 1 1 35 ASN ND2 N 49.120 15.052 -2.653 1.00 . A A . 35 ASN ND2 1 1
3 3095 1 1 35 ASN O O 50.347 20.121 -3.557 1.00 . A A . 35 ASN O 1 1
3 3096 1 1 35 ASN OD1 O 51.144 16.016 -2.875 1.00 . A A . 35 ASN OD1 1 1
3 3097 1 1 36 GLY C C 49.975 22.955 -1.707 1.00 . A A . 36 GLY C 1 1
3 3098 1 1 36 GLY CA C 48.873 22.150 -2.382 1.00 . A A . 36 GLY CA 1 1
3 3099 1 1 36 GLY H H 48.369 20.504 -1.137 1.00 . A A . 36 GLY H 1 1
3 3100 1 1 36 GLY HA2 H 49.009 22.189 -3.463 1.00 . A A . 36 GLY HA2 1 1
3 3101 1 1 36 GLY HA3 H 47.905 22.579 -2.125 1.00 . A A . 36 GLY HA3 1 1
3 3102 1 1 36 GLY N N 48.918 20.770 -1.942 1.00 . A A . 36 GLY N 1 1
3 3103 1 1 36 GLY O O 49.777 24.116 -1.356 1.00 . A A . 36 GLY O 1 1
3 3104 1 1 37 GLY C C 53.516 22.130 -1.006 1.00 . A A . 37 GLY C 1 1
3 3105 1 1 37 GLY CA C 52.267 22.993 -0.896 1.00 . A A . 37 GLY CA 1 1
3 3106 1 1 37 GLY H H 51.256 21.377 -1.833 1.00 . A A . 37 GLY H 1 1
3 3107 1 1 37 GLY HA2 H 52.446 23.950 -1.388 1.00 . A A . 37 GLY HA2 1 1
3 3108 1 1 37 GLY HA3 H 52.040 23.166 0.156 1.00 . A A . 37 GLY HA3 1 1
3 3109 1 1 37 GLY N N 51.142 22.333 -1.527 1.00 . A A . 37 GLY N 1 1
3 3110 1 1 37 GLY O O 54.600 22.674 -1.209 1.00 . A A . 37 GLY O 1 1
3 3111 2 1 1 GLU C C 8.641 -8.747 6.095 1.00 . B B . 101 GLU C 1 1
3 3112 2 1 1 GLU CA C 8.638 -10.267 6.179 1.00 . B B . 101 GLU CA 1 1
3 3113 2 1 1 GLU CB C 10.063 -10.806 6.267 1.00 . B B . 101 GLU CB 1 1
3 3114 2 1 1 GLU CD C 12.174 -11.103 4.941 1.00 . B B . 101 GLU CD 1 1
3 3115 2 1 1 GLU CG C 10.672 -10.866 4.869 1.00 . B B . 101 GLU CG 1 1
3 3116 2 1 1 GLU H1 H 8.218 -10.452 4.105 1.00 . B B . 101 GLU H1 1 1
3 3117 2 1 1 GLU HA H 8.091 -10.570 7.072 1.00 . B B . 101 GLU HA 1 1
3 3118 2 1 1 GLU HB2 H 10.662 -10.147 6.897 1.00 . B B . 101 GLU HB2 1 1
3 3119 2 1 1 GLU HB3 H 10.048 -11.806 6.700 1.00 . B B . 101 GLU HB3 1 1
3 3120 2 1 1 GLU HG2 H 10.207 -11.678 4.311 1.00 . B B . 101 GLU HG2 1 1
3 3121 2 1 1 GLU HG3 H 10.483 -9.924 4.355 1.00 . B B . 101 GLU HG3 1 1
3 3122 2 1 1 GLU N N 7.983 -10.826 5.014 1.00 . B B . 101 GLU N 1 1
3 3123 2 1 1 GLU O O 9.625 -8.146 5.669 1.00 . B B . 101 GLU O 1 1
3 3124 2 1 1 GLU OE1 O 12.838 -10.326 5.659 1.00 . B B . 101 GLU OE1 1 1
3 3125 2 1 1 GLU OE2 O 12.629 -12.058 4.275 1.00 . B B . 101 GLU OE2 1 1
3 3126 2 1 2 LYS C C 8.412 -6.058 7.437 1.00 . B B . 102 LYS C 1 1
3 3127 2 1 2 LYS CA C 7.413 -6.681 6.473 1.00 . B B . 102 LYS CA 1 1
3 3128 2 1 2 LYS CB C 5.986 -6.282 6.840 1.00 . B B . 102 LYS CB 1 1
3 3129 2 1 2 LYS CD C 4.290 -4.544 6.279 1.00 . B B . 102 LYS CD 1 1
3 3130 2 1 2 LYS CE C 3.955 -4.837 4.820 1.00 . B B . 102 LYS CE 1 1
3 3131 2 1 2 LYS CG C 5.774 -4.805 6.523 1.00 . B B . 102 LYS CG 1 1
3 3132 2 1 2 LYS H H 6.751 -8.665 6.845 1.00 . B B . 102 LYS H 1 1
3 3133 2 1 2 LYS HA H 7.629 -6.329 5.464 1.00 . B B . 102 LYS HA 1 1
3 3134 2 1 2 LYS HB2 H 5.282 -6.882 6.264 1.00 . B B . 102 LYS HB2 1 1
3 3135 2 1 2 LYS HB3 H 5.824 -6.453 7.904 1.00 . B B . 102 LYS HB3 1 1
3 3136 2 1 2 LYS HD2 H 3.697 -5.190 6.925 1.00 . B B . 102 LYS HD2 1 1
3 3137 2 1 2 LYS HD3 H 4.063 -3.501 6.501 1.00 . B B . 102 LYS HD3 1 1
3 3138 2 1 2 LYS HE2 H 2.920 -5.171 4.751 1.00 . B B . 102 LYS HE2 1 1
3 3139 2 1 2 LYS HE3 H 4.078 -3.926 4.234 1.00 . B B . 102 LYS HE3 1 1
3 3140 2 1 2 LYS HG2 H 6.115 -4.200 7.364 1.00 . B B . 102 LYS HG2 1 1
3 3141 2 1 2 LYS HG3 H 6.341 -4.539 5.631 1.00 . B B . 102 LYS HG3 1 1
3 3142 2 1 2 LYS HZ1 H 4.492 -6.791 4.551 1.00 . B B . 102 LYS HZ1 1 1
3 3143 2 1 2 LYS HZ2 H 4.851 -5.819 3.268 1.00 . B B . 102 LYS HZ2 1 1
3 3144 2 1 2 LYS HZ3 H 5.772 -5.754 4.635 1.00 . B B . 102 LYS HZ3 1 1
3 3145 2 1 2 LYS N N 7.533 -8.125 6.503 1.00 . B B . 102 LYS N 1 1
3 3146 2 1 2 LYS NZ N 4.837 -5.882 4.276 1.00 . B B . 102 LYS NZ 1 1
3 3147 2 1 2 LYS O O 8.767 -4.889 7.300 1.00 . B B . 102 LYS O 1 1
3 3148 2 1 3 THR C C 11.034 -5.774 8.691 1.00 . B B . 103 THR C 1 1
3 3149 2 1 3 THR CA C 9.820 -6.364 9.396 1.00 . B B . 103 THR CA 1 1
3 3150 2 1 3 THR CB C 10.232 -7.515 10.309 1.00 . B B . 103 THR CB 1 1
3 3151 2 1 3 THR CG2 C 11.097 -6.979 11.446 1.00 . B B . 103 THR CG2 1 1
3 3152 2 1 3 THR H H 8.543 -7.798 8.486 1.00 . B B . 103 THR H 1 1
3 3153 2 1 3 THR HA H 9.349 -5.587 9.997 1.00 . B B . 103 THR HA 1 1
3 3154 2 1 3 THR HB H 10.799 -8.249 9.735 1.00 . B B . 103 THR HB 1 1
3 3155 2 1 3 THR HG1 H 8.522 -8.414 10.117 1.00 . B B . 103 THR HG1 1 1
3 3156 2 1 3 THR HG21 H 10.552 -7.059 12.386 1.00 . B B . 103 THR HG21 1 1
3 3157 2 1 3 THR HG22 H 12.016 -7.561 11.508 1.00 . B B . 103 THR HG22 1 1
3 3158 2 1 3 THR HG23 H 11.341 -5.934 11.255 1.00 . B B . 103 THR HG23 1 1
3 3159 2 1 3 THR N N 8.866 -6.843 8.416 1.00 . B B . 103 THR N 1 1
3 3160 2 1 3 THR O O 11.503 -4.697 9.051 1.00 . B B . 103 THR O 1 1
3 3161 2 1 3 THR OG1 O 9.079 -8.126 10.844 1.00 . B B . 103 THR OG1 1 1
3 3162 2 1 4 ASN C C 12.487 -4.594 6.481 1.00 . B B . 104 ASN C 1 1
3 3163 2 1 4 ASN CA C 12.696 -6.032 6.934 1.00 . B B . 104 ASN CA 1 1
3 3164 2 1 4 ASN CB C 12.915 -6.949 5.734 1.00 . B B . 104 ASN CB 1 1
3 3165 2 1 4 ASN CG C 14.287 -7.606 5.796 1.00 . B B . 104 ASN CG 1 1
3 3166 2 1 4 ASN H H 11.120 -7.367 7.427 1.00 . B B . 104 ASN H 1 1
3 3167 2 1 4 ASN HA H 13.576 -6.075 7.576 1.00 . B B . 104 ASN HA 1 1
3 3168 2 1 4 ASN HB2 H 12.147 -7.723 5.730 1.00 . B B . 104 ASN HB2 1 1
3 3169 2 1 4 ASN HB3 H 12.840 -6.365 4.817 1.00 . B B . 104 ASN HB3 1 1
3 3170 2 1 4 ASN HD21 H 14.247 -7.976 3.793 1.00 . B B . 104 ASN HD21 1 1
3 3171 2 1 4 ASN HD22 H 15.687 -8.516 4.630 1.00 . B B . 104 ASN HD22 1 1
3 3172 2 1 4 ASN N N 11.543 -6.487 7.683 1.00 . B B . 104 ASN N 1 1
3 3173 2 1 4 ASN ND2 N 14.781 -8.071 4.646 1.00 . B B . 104 ASN ND2 1 1
3 3174 2 1 4 ASN O O 13.280 -3.714 6.810 1.00 . B B . 104 ASN O 1 1
3 3175 2 1 4 ASN OD1 O 14.888 -7.693 6.864 1.00 . B B . 104 ASN OD1 1 1
3 3176 2 1 5 LEU C C 11.134 -2.031 6.377 1.00 . B B . 105 LEU C 1 1
3 3177 2 1 5 LEU CA C 11.104 -3.030 5.229 1.00 . B B . 105 LEU CA 1 1
3 3178 2 1 5 LEU CB C 9.731 -3.045 4.562 1.00 . B B . 105 LEU CB 1 1
3 3179 2 1 5 LEU CD1 C 8.138 -4.586 3.423 1.00 . B B . 105 LEU CD1 1 1
3 3180 2 1 5 LEU CD2 C 10.307 -4.011 2.338 1.00 . B B . 105 LEU CD2 1 1
3 3181 2 1 5 LEU CG C 9.612 -4.277 3.671 1.00 . B B . 105 LEU CG 1 1
3 3182 2 1 5 LEU H H 10.794 -5.116 5.481 1.00 . B B . 105 LEU H 1 1
3 3183 2 1 5 LEU HA H 11.853 -2.743 4.491 1.00 . B B . 105 LEU HA 1 1
3 3184 2 1 5 LEU HB2 H 8.956 -3.073 5.327 1.00 . B B . 105 LEU HB2 1 1
3 3185 2 1 5 LEU HB3 H 9.612 -2.146 3.957 1.00 . B B . 105 LEU HB3 1 1
3 3186 2 1 5 LEU HD11 H 7.981 -5.664 3.466 1.00 . B B . 105 LEU HD11 1 1
3 3187 2 1 5 LEU HD12 H 7.532 -4.100 4.187 1.00 . B B . 105 LEU HD12 1 1
3 3188 2 1 5 LEU HD13 H 7.849 -4.215 2.440 1.00 . B B . 105 LEU HD13 1 1
3 3189 2 1 5 LEU HD21 H 11.006 -4.820 2.125 1.00 . B B . 105 LEU HD21 1 1
3 3190 2 1 5 LEU HD22 H 9.562 -3.955 1.545 1.00 . B B . 105 LEU HD22 1 1
3 3191 2 1 5 LEU HD23 H 10.850 -3.067 2.394 1.00 . B B . 105 LEU HD23 1 1
3 3192 2 1 5 LEU HG H 10.084 -5.128 4.163 1.00 . B B . 105 LEU HG 1 1
3 3193 2 1 5 LEU N N 11.414 -4.357 5.723 1.00 . B B . 105 LEU N 1 1
3 3194 2 1 5 LEU O O 11.807 -1.006 6.295 1.00 . B B . 105 LEU O 1 1
3 3195 2 1 6 GLU C C 11.753 -0.980 8.958 1.00 . B B . 106 GLU C 1 1
3 3196 2 1 6 GLU CA C 10.352 -1.462 8.609 1.00 . B B . 106 GLU CA 1 1
3 3197 2 1 6 GLU CB C 9.731 -2.214 9.783 1.00 . B B . 106 GLU CB 1 1
3 3198 2 1 6 GLU CD C 7.277 -1.826 10.142 1.00 . B B . 106 GLU CD 1 1
3 3199 2 1 6 GLU CG C 8.320 -2.660 9.412 1.00 . B B . 106 GLU CG 1 1
3 3200 2 1 6 GLU H H 9.866 -3.189 7.471 1.00 . B B . 106 GLU H 1 1
3 3201 2 1 6 GLU HA H 9.730 -0.599 8.374 1.00 . B B . 106 GLU HA 1 1
3 3202 2 1 6 GLU HB2 H 10.339 -3.087 10.018 1.00 . B B . 106 GLU HB2 1 1
3 3203 2 1 6 GLU HB3 H 9.688 -1.558 10.653 1.00 . B B . 106 GLU HB3 1 1
3 3204 2 1 6 GLU HE2 H 7.005 -0.873 8.580 1.00 . B B . 106 GLU HE2 1 1
3 3205 2 1 6 GLU HG2 H 8.180 -2.548 8.337 1.00 . B B . 106 GLU HG2 1 1
3 3206 2 1 6 GLU HG3 H 8.193 -3.708 9.683 1.00 . B B . 106 GLU HG3 1 1
3 3207 2 1 6 GLU N N 10.402 -2.333 7.452 1.00 . B B . 106 GLU N 1 1
3 3208 2 1 6 GLU O O 11.953 0.196 9.252 1.00 . B B . 106 GLU O 1 1
3 3209 2 1 6 GLU OE1 O 7.008 -2.154 11.318 1.00 . B B . 106 GLU OE1 1 1
3 3210 2 1 6 GLU OE2 O 6.767 -0.875 9.510 1.00 . B B . 106 GLU OE2 1 1
3 3211 2 1 7 ILE C C 14.702 -0.750 8.095 1.00 . B B . 107 ILE C 1 1
3 3212 2 1 7 ILE CA C 14.101 -1.564 9.233 1.00 . B B . 107 ILE CA 1 1
3 3213 2 1 7 ILE CB C 14.895 -2.847 9.459 1.00 . B B . 107 ILE CB 1 1
3 3214 2 1 7 ILE CD1 C 14.562 -5.039 10.597 1.00 . B B . 107 ILE CD1 1 1
3 3215 2 1 7 ILE CG1 C 14.410 -3.527 10.736 1.00 . B B . 107 ILE CG1 1 1
3 3216 2 1 7 ILE CG2 C 16.377 -2.511 9.592 1.00 . B B . 107 ILE CG2 1 1
3 3217 2 1 7 ILE H H 12.506 -2.849 8.675 1.00 . B B . 107 ILE H 1 1
3 3218 2 1 7 ILE HA H 14.126 -0.967 10.145 1.00 . B B . 107 ILE HA 1 1
3 3219 2 1 7 ILE HB H 14.749 -3.518 8.613 1.00 . B B . 107 ILE HB 1 1
3 3220 2 1 7 ILE HD11 H 15.007 -5.445 11.505 1.00 . B B . 107 ILE HD11 1 1
3 3221 2 1 7 ILE HD12 H 13.581 -5.489 10.441 1.00 . B B . 107 ILE HD12 1 1
3 3222 2 1 7 ILE HD13 H 15.204 -5.263 9.746 1.00 . B B . 107 ILE HD13 1 1
3 3223 2 1 7 ILE HG12 H 15.004 -3.179 11.581 1.00 . B B . 107 ILE HG12 1 1
3 3224 2 1 7 ILE HG13 H 13.362 -3.281 10.904 1.00 . B B . 107 ILE HG13 1 1
3 3225 2 1 7 ILE HG21 H 16.786 -2.276 8.610 1.00 . B B . 107 ILE HG21 1 1
3 3226 2 1 7 ILE HG22 H 16.497 -1.651 10.251 1.00 . B B . 107 ILE HG22 1 1
3 3227 2 1 7 ILE HG23 H 16.907 -3.367 10.011 1.00 . B B . 107 ILE HG23 1 1
3 3228 2 1 7 ILE N N 12.725 -1.895 8.924 1.00 . B B . 107 ILE N 1 1
3 3229 2 1 7 ILE O O 15.413 0.224 8.335 1.00 . B B . 107 ILE O 1 1
3 3230 2 1 8 ILE C C 14.603 1.024 5.787 1.00 . B B . 108 ILE C 1 1
3 3231 2 1 8 ILE CA C 14.926 -0.460 5.688 1.00 . B B . 108 ILE CA 1 1
3 3232 2 1 8 ILE CB C 14.311 -1.065 4.429 1.00 . B B . 108 ILE CB 1 1
3 3233 2 1 8 ILE CD1 C 13.764 -3.259 3.381 1.00 . B B . 108 ILE CD1 1 1
3 3234 2 1 8 ILE CG1 C 14.728 -2.528 4.311 1.00 . B B . 108 ILE CG1 1 1
3 3235 2 1 8 ILE CG2 C 14.800 -0.297 3.204 1.00 . B B . 108 ILE CG2 1 1
3 3236 2 1 8 ILE H H 13.826 -1.959 6.713 1.00 . B B . 108 ILE H 1 1
3 3237 2 1 8 ILE HA H 16.008 -0.584 5.647 1.00 . B B . 108 ILE HA 1 1
3 3238 2 1 8 ILE HB H 13.225 -1.001 4.488 1.00 . B B . 108 ILE HB 1 1
3 3239 2 1 8 ILE HD11 H 13.138 -3.934 3.963 1.00 . B B . 108 ILE HD11 1 1
3 3240 2 1 8 ILE HD12 H 13.135 -2.532 2.866 1.00 . B B . 108 ILE HD12 1 1
3 3241 2 1 8 ILE HD13 H 14.332 -3.832 2.648 1.00 . B B . 108 ILE HD13 1 1
3 3242 2 1 8 ILE HG12 H 15.738 -2.587 3.907 1.00 . B B . 108 ILE HG12 1 1
3 3243 2 1 8 ILE HG13 H 14.704 -2.993 5.297 1.00 . B B . 108 ILE HG13 1 1
3 3244 2 1 8 ILE HG21 H 15.536 -0.897 2.669 1.00 . B B . 108 ILE HG21 1 1
3 3245 2 1 8 ILE HG22 H 13.957 -0.085 2.548 1.00 . B B . 108 ILE HG22 1 1
3 3246 2 1 8 ILE HG23 H 15.257 0.640 3.522 1.00 . B B . 108 ILE HG23 1 1
3 3247 2 1 8 ILE N N 14.415 -1.151 6.854 1.00 . B B . 108 ILE N 1 1
3 3248 2 1 8 ILE O O 15.377 1.862 5.329 1.00 . B B . 108 ILE O 1 1
3 3249 2 1 9 ILE C C 13.840 3.386 7.658 1.00 . B B . 109 ILE C 1 1
3 3250 2 1 9 ILE CA C 13.036 2.727 6.546 1.00 . B B . 109 ILE CA 1 1
3 3251 2 1 9 ILE CB C 11.543 2.772 6.858 1.00 . B B . 109 ILE CB 1 1
3 3252 2 1 9 ILE CD1 C 9.420 2.005 5.802 1.00 . B B . 109 ILE CD1 1 1
3 3253 2 1 9 ILE CG1 C 10.749 2.714 5.556 1.00 . B B . 109 ILE CG1 1 1
3 3254 2 1 9 ILE CG2 C 11.216 4.066 7.596 1.00 . B B . 109 ILE CG2 1 1
3 3255 2 1 9 ILE H H 12.854 0.621 6.747 1.00 . B B . 109 ILE H 1 1
3 3256 2 1 9 ILE HA H 13.218 3.262 5.613 1.00 . B B . 109 ILE HA 1 1
3 3257 2 1 9 ILE HB H 11.277 1.919 7.483 1.00 . B B . 109 ILE HB 1 1
3 3258 2 1 9 ILE HD11 H 8.622 2.743 5.876 1.00 . B B . 109 ILE HD11 1 1
3 3259 2 1 9 ILE HD12 H 9.212 1.327 4.974 1.00 . B B . 109 ILE HD12 1 1
3 3260 2 1 9 ILE HD13 H 9.478 1.437 6.730 1.00 . B B . 109 ILE HD13 1 1
3 3261 2 1 9 ILE HG12 H 10.559 3.727 5.201 1.00 . B B . 109 ILE HG12 1 1
3 3262 2 1 9 ILE HG13 H 11.319 2.167 4.806 1.00 . B B . 109 ILE HG13 1 1
3 3263 2 1 9 ILE HG21 H 11.596 4.915 7.028 1.00 . B B . 109 ILE HG21 1 1
3 3264 2 1 9 ILE HG22 H 10.136 4.158 7.708 1.00 . B B . 109 ILE HG22 1 1
3 3265 2 1 9 ILE HG23 H 11.683 4.050 8.581 1.00 . B B . 109 ILE HG23 1 1
3 3266 2 1 9 ILE N N 13.455 1.349 6.388 1.00 . B B . 109 ILE N 1 1
3 3267 2 1 9 ILE O O 14.497 4.400 7.434 1.00 . B B . 109 ILE O 1 1
3 3268 2 1 10 LEU C C 15.961 3.592 9.616 1.00 . B B . 110 LEU C 1 1
3 3269 2 1 10 LEU CA C 14.510 3.337 9.998 1.00 . B B . 110 LEU CA 1 1
3 3270 2 1 10 LEU CB C 14.422 2.353 11.160 1.00 . B B . 110 LEU CB 1 1
3 3271 2 1 10 LEU CD1 C 12.948 1.494 12.977 1.00 . B B . 110 LEU CD1 1 1
3 3272 2 1 10 LEU CD2 C 12.566 3.769 12.033 1.00 . B B . 110 LEU CD2 1 1
3 3273 2 1 10 LEU CG C 12.998 2.341 11.709 1.00 . B B . 110 LEU CG 1 1
3 3274 2 1 10 LEU H H 13.233 1.972 8.990 1.00 . B B . 110 LEU H 1 1
3 3275 2 1 10 LEU HA H 14.053 4.280 10.297 1.00 . B B . 110 LEU HA 1 1
3 3276 2 1 10 LEU HB2 H 14.685 1.354 10.812 1.00 . B B . 110 LEU HB2 1 1
3 3277 2 1 10 LEU HB3 H 15.112 2.657 11.947 1.00 . B B . 110 LEU HB3 1 1
3 3278 2 1 10 LEU HD11 H 13.340 0.499 12.766 1.00 . B B . 110 LEU HD11 1 1
3 3279 2 1 10 LEU HD12 H 13.553 1.965 13.753 1.00 . B B . 110 LEU HD12 1 1
3 3280 2 1 10 LEU HD13 H 11.917 1.413 13.320 1.00 . B B . 110 LEU HD13 1 1
3 3281 2 1 10 LEU HD21 H 12.325 4.294 11.109 1.00 . B B . 110 LEU HD21 1 1
3 3282 2 1 10 LEU HD22 H 11.687 3.745 12.677 1.00 . B B . 110 LEU HD22 1 1
3 3283 2 1 10 LEU HD23 H 13.377 4.287 12.545 1.00 . B B . 110 LEU HD23 1 1
3 3284 2 1 10 LEU HG H 12.325 1.919 10.964 1.00 . B B . 110 LEU HG 1 1
3 3285 2 1 10 LEU N N 13.788 2.806 8.859 1.00 . B B . 110 LEU N 1 1
3 3286 2 1 10 LEU O O 16.514 4.642 9.933 1.00 . B B . 110 LEU O 1 1
3 3287 2 1 11 VAL C C 18.111 3.946 7.587 1.00 . B B . 111 VAL C 1 1
3 3288 2 1 11 VAL CA C 17.959 2.747 8.511 1.00 . B B . 111 VAL CA 1 1
3 3289 2 1 11 VAL CB C 18.391 1.463 7.807 1.00 . B B . 111 VAL CB 1 1
3 3290 2 1 11 VAL CG1 C 19.898 1.494 7.573 1.00 . B B . 111 VAL CG1 1 1
3 3291 2 1 11 VAL CG2 C 18.036 0.262 8.678 1.00 . B B . 111 VAL CG2 1 1
3 3292 2 1 11 VAL H H 16.077 1.779 8.697 1.00 . B B . 111 VAL H 1 1
3 3293 2 1 11 VAL HA H 18.586 2.896 9.390 1.00 . B B . 111 VAL HA 1 1
3 3294 2 1 11 VAL HB H 17.876 1.383 6.850 1.00 . B B . 111 VAL HB 1 1
3 3295 2 1 11 VAL HG11 H 20.147 2.326 6.915 1.00 . B B . 111 VAL HG11 1 1
3 3296 2 1 11 VAL HG12 H 20.412 1.618 8.526 1.00 . B B . 111 VAL HG12 1 1
3 3297 2 1 11 VAL HG13 H 20.213 0.558 7.110 1.00 . B B . 111 VAL HG13 1 1
3 3298 2 1 11 VAL HG21 H 18.935 -0.112 9.167 1.00 . B B . 111 VAL HG21 1 1
3 3299 2 1 11 VAL HG22 H 17.310 0.563 9.434 1.00 . B B . 111 VAL HG22 1 1
3 3300 2 1 11 VAL HG23 H 17.607 -0.524 8.056 1.00 . B B . 111 VAL HG23 1 1
3 3301 2 1 11 VAL N N 16.578 2.624 8.933 1.00 . B B . 111 VAL N 1 1
3 3302 2 1 11 VAL O O 19.014 4.761 7.766 1.00 . B B . 111 VAL O 1 1
3 3303 2 1 12 GLU C C 17.414 6.473 6.398 1.00 . B B . 112 GLU C 1 1
3 3304 2 1 12 GLU CA C 17.265 5.154 5.653 1.00 . B B . 112 GLU CA 1 1
3 3305 2 1 12 GLU CB C 15.991 5.150 4.812 1.00 . B B . 112 GLU CB 1 1
3 3306 2 1 12 GLU CD C 15.670 4.963 2.329 1.00 . B B . 112 GLU CD 1 1
3 3307 2 1 12 GLU CG C 16.198 4.274 3.580 1.00 . B B . 112 GLU CG 1 1
3 3308 2 1 12 GLU H H 16.499 3.358 6.491 1.00 . B B . 112 GLU H 1 1
3 3309 2 1 12 GLU HA H 18.123 5.023 4.994 1.00 . B B . 112 GLU HA 1 1
3 3310 2 1 12 GLU HB2 H 15.166 4.754 5.405 1.00 . B B . 112 GLU HB2 1 1
3 3311 2 1 12 GLU HB3 H 15.758 6.168 4.500 1.00 . B B . 112 GLU HB3 1 1
3 3312 2 1 12 GLU HE2 H 16.135 6.396 1.256 1.00 . B B . 112 GLU HE2 1 1
3 3313 2 1 12 GLU HG2 H 17.263 4.076 3.456 1.00 . B B . 112 GLU HG2 1 1
3 3314 2 1 12 GLU HG3 H 15.671 3.330 3.718 1.00 . B B . 112 GLU HG3 1 1
3 3315 2 1 12 GLU N N 17.223 4.055 6.596 1.00 . B B . 112 GLU N 1 1
3 3316 2 1 12 GLU O O 18.255 7.298 6.048 1.00 . B B . 112 GLU O 1 1
3 3317 2 1 12 GLU OE1 O 14.448 4.847 2.092 1.00 . B B . 112 GLU OE1 1 1
3 3318 2 1 12 GLU OE2 O 16.497 5.591 1.635 1.00 . B B . 112 GLU OE2 1 1
3 3319 2 1 13 THR C C 18.035 8.075 8.798 1.00 . B B . 113 THR C 1 1
3 3320 2 1 13 THR CA C 16.639 7.884 8.221 1.00 . B B . 113 THR CA 1 1
3 3321 2 1 13 THR CB C 15.600 7.806 9.335 1.00 . B B . 113 THR CB 1 1
3 3322 2 1 13 THR CG2 C 15.940 8.824 10.421 1.00 . B B . 113 THR CG2 1 1
3 3323 2 1 13 THR H H 15.917 5.961 7.681 1.00 . B B . 113 THR H 1 1
3 3324 2 1 13 THR HA H 16.405 8.733 7.578 1.00 . B B . 113 THR HA 1 1
3 3325 2 1 13 THR HB H 15.601 6.804 9.763 1.00 . B B . 113 THR HB 1 1
3 3326 2 1 13 THR HG1 H 13.822 7.274 8.765 1.00 . B B . 113 THR HG1 1 1
3 3327 2 1 13 THR HG21 H 15.053 9.410 10.661 1.00 . B B . 113 THR HG21 1 1
3 3328 2 1 13 THR HG22 H 16.283 8.301 11.314 1.00 . B B . 113 THR HG22 1 1
3 3329 2 1 13 THR HG23 H 16.728 9.487 10.063 1.00 . B B . 113 THR HG23 1 1
3 3330 2 1 13 THR N N 16.593 6.670 7.432 1.00 . B B . 113 THR N 1 1
3 3331 2 1 13 THR O O 18.698 9.069 8.513 1.00 . B B . 113 THR O 1 1
3 3332 2 1 13 THR OG1 O 14.323 8.091 8.808 1.00 . B B . 113 THR OG1 1 1
3 3333 2 1 14 ALA C C 20.854 7.353 9.153 1.00 . B B . 114 ALA C 1 1
3 3334 2 1 14 ALA CA C 19.790 7.180 10.227 1.00 . B B . 114 ALA CA 1 1
3 3335 2 1 14 ALA CB C 20.036 5.907 11.032 1.00 . B B . 114 ALA CB 1 1
3 3336 2 1 14 ALA H H 17.893 6.317 9.814 1.00 . B B . 114 ALA H 1 1
3 3337 2 1 14 ALA HA H 19.824 8.036 10.899 1.00 . B B . 114 ALA HA 1 1
3 3338 2 1 14 ALA HB1 H 20.724 6.123 11.850 1.00 . B B . 114 ALA HB1 1 1
3 3339 2 1 14 ALA HB2 H 19.092 5.545 11.438 1.00 . B B . 114 ALA HB2 1 1
3 3340 2 1 14 ALA HB3 H 20.469 5.145 10.384 1.00 . B B . 114 ALA HB3 1 1
3 3341 2 1 14 ALA N N 18.479 7.115 9.613 1.00 . B B . 114 ALA N 1 1
3 3342 2 1 14 ALA O O 21.909 7.929 9.409 1.00 . B B . 114 ALA O 1 1
3 3343 2 1 15 VAL C C 21.705 8.415 6.468 1.00 . B B . 115 VAL C 1 1
3 3344 2 1 15 VAL CA C 21.506 6.953 6.842 1.00 . B B . 115 VAL CA 1 1
3 3345 2 1 15 VAL CB C 20.973 6.158 5.654 1.00 . B B . 115 VAL CB 1 1
3 3346 2 1 15 VAL CG1 C 21.314 6.888 4.358 1.00 . B B . 115 VAL CG1 1 1
3 3347 2 1 15 VAL CG2 C 21.613 4.773 5.640 1.00 . B B . 115 VAL CG2 1 1
3 3348 2 1 15 VAL H H 19.692 6.388 7.790 1.00 . B B . 115 VAL H 1 1
3 3349 2 1 15 VAL HA H 22.465 6.532 7.147 1.00 . B B . 115 VAL HA 1 1
3 3350 2 1 15 VAL HB H 19.891 6.058 5.740 1.00 . B B . 115 VAL HB 1 1
3 3351 2 1 15 VAL HG11 H 20.876 6.356 3.514 1.00 . B B . 115 VAL HG11 1 1
3 3352 2 1 15 VAL HG12 H 20.914 7.902 4.396 1.00 . B B . 115 VAL HG12 1 1
3 3353 2 1 15 VAL HG13 H 22.397 6.930 4.239 1.00 . B B . 115 VAL HG13 1 1
3 3354 2 1 15 VAL HG21 H 21.712 4.408 6.663 1.00 . B B . 115 VAL HG21 1 1
3 3355 2 1 15 VAL HG22 H 20.985 4.088 5.070 1.00 . B B . 115 VAL HG22 1 1
3 3356 2 1 15 VAL HG23 H 22.598 4.832 5.178 1.00 . B B . 115 VAL HG23 1 1
3 3357 2 1 15 VAL N N 20.575 6.852 7.947 1.00 . B B . 115 VAL N 1 1
3 3358 2 1 15 VAL O O 22.797 8.955 6.628 1.00 . B B . 115 VAL O 1 1
3 3359 2 1 16 ILE C C 21.469 11.245 6.625 1.00 . B B . 116 ILE C 1 1
3 3360 2 1 16 ILE CA C 20.706 10.448 5.576 1.00 . B B . 116 ILE CA 1 1
3 3361 2 1 16 ILE CB C 19.289 10.991 5.408 1.00 . B B . 116 ILE CB 1 1
3 3362 2 1 16 ILE CD1 C 19.138 9.200 3.682 1.00 . B B . 116 ILE CD1 1 1
3 3363 2 1 16 ILE CG1 C 18.773 10.644 4.015 1.00 . B B . 116 ILE CG1 1 1
3 3364 2 1 16 ILE CG2 C 19.302 12.507 5.583 1.00 . B B . 116 ILE CG2 1 1
3 3365 2 1 16 ILE H H 19.770 8.563 5.857 1.00 . B B . 116 ILE H 1 1
3 3366 2 1 16 ILE HA H 21.229 10.525 4.623 1.00 . B B . 116 ILE HA 1 1
3 3367 2 1 16 ILE HB H 18.638 10.544 6.159 1.00 . B B . 116 ILE HB 1 1
3 3368 2 1 16 ILE HD11 H 20.133 9.170 3.237 1.00 . B B . 116 ILE HD11 1 1
3 3369 2 1 16 ILE HD12 H 19.130 8.603 4.594 1.00 . B B . 116 ILE HD12 1 1
3 3370 2 1 16 ILE HD13 H 18.412 8.795 2.977 1.00 . B B . 116 ILE HD13 1 1
3 3371 2 1 16 ILE HG12 H 17.689 10.759 3.990 1.00 . B B . 116 ILE HG12 1 1
3 3372 2 1 16 ILE HG13 H 19.226 11.311 3.282 1.00 . B B . 116 ILE HG13 1 1
3 3373 2 1 16 ILE HG21 H 18.301 12.901 5.405 1.00 . B B . 116 ILE HG21 1 1
3 3374 2 1 16 ILE HG22 H 19.613 12.753 6.598 1.00 . B B . 116 ILE HG22 1 1
3 3375 2 1 16 ILE HG23 H 19.999 12.949 4.872 1.00 . B B . 116 ILE HG23 1 1
3 3376 2 1 16 ILE N N 20.645 9.054 5.969 1.00 . B B . 116 ILE N 1 1
3 3377 2 1 16 ILE O O 22.283 12.101 6.285 1.00 . B B . 116 ILE O 1 1
3 3378 2 1 17 ALA C C 23.361 11.374 8.946 1.00 . B B . 117 ALA C 1 1
3 3379 2 1 17 ALA CA C 21.866 11.653 8.991 1.00 . B B . 117 ALA CA 1 1
3 3380 2 1 17 ALA CB C 21.269 11.196 10.319 1.00 . B B . 117 ALA CB 1 1
3 3381 2 1 17 ALA H H 20.526 10.249 8.128 1.00 . B B . 117 ALA H 1 1
3 3382 2 1 17 ALA HA H 21.703 12.725 8.880 1.00 . B B . 117 ALA HA 1 1
3 3383 2 1 17 ALA HB1 H 20.260 10.820 10.153 1.00 . B B . 117 ALA HB1 1 1
3 3384 2 1 17 ALA HB2 H 21.887 10.404 10.741 1.00 . B B . 117 ALA HB2 1 1
3 3385 2 1 17 ALA HB3 H 21.235 12.037 11.011 1.00 . B B . 117 ALA HB3 1 1
3 3386 2 1 17 ALA N N 21.205 10.962 7.902 1.00 . B B . 117 ALA N 1 1
3 3387 2 1 17 ALA O O 24.168 12.244 9.267 1.00 . B B . 117 ALA O 1 1
3 3388 2 1 18 MET C C 25.821 10.569 7.376 1.00 . B B . 118 MET C 1 1
3 3389 2 1 18 MET CA C 25.125 9.768 8.467 1.00 . B B . 118 MET CA 1 1
3 3390 2 1 18 MET CB C 25.221 8.272 8.182 1.00 . B B . 118 MET CB 1 1
3 3391 2 1 18 MET CE C 24.535 5.746 7.243 1.00 . B B . 118 MET CE 1 1
3 3392 2 1 18 MET CG C 24.672 7.491 9.373 1.00 . B B . 118 MET CG 1 1
3 3393 2 1 18 MET H H 23.027 9.474 8.295 1.00 . B B . 118 MET H 1 1
3 3394 2 1 18 MET HA H 25.606 9.978 9.421 1.00 . B B . 118 MET HA 1 1
3 3395 2 1 18 MET HB2 H 24.640 8.033 7.291 1.00 . B B . 118 MET HB2 1 1
3 3396 2 1 18 MET HB3 H 26.264 8.000 8.020 1.00 . B B . 118 MET HB3 1 1
3 3397 2 1 18 MET HE1 H 25.611 5.925 7.246 1.00 . B B . 118 MET HE1 1 1
3 3398 2 1 18 MET HE2 H 24.336 4.737 6.881 1.00 . B B . 118 MET HE2 1 1
3 3399 2 1 18 MET HE3 H 24.048 6.470 6.590 1.00 . B B . 118 MET HE3 1 1
3 3400 2 1 18 MET HG2 H 25.493 7.285 10.060 1.00 . B B . 118 MET HG2 1 1
3 3401 2 1 18 MET HG3 H 23.936 8.112 9.884 1.00 . B B . 118 MET HG3 1 1
3 3402 2 1 18 MET N N 23.730 10.154 8.548 1.00 . B B . 118 MET N 1 1
3 3403 2 1 18 MET O O 26.769 11.303 7.648 1.00 . B B . 118 MET O 1 1
3 3404 2 1 18 MET SD S 23.890 5.922 8.925 1.00 . B B . 118 MET SD 1 1
3 3405 2 1 19 GLU C C 26.257 12.567 5.418 1.00 . B B . 119 GLU C 1 1
3 3406 2 1 19 GLU CA C 25.925 11.138 5.013 1.00 . B B . 119 GLU CA 1 1
3 3407 2 1 19 GLU CB C 24.944 11.121 3.844 1.00 . B B . 119 GLU CB 1 1
3 3408 2 1 19 GLU CD C 23.235 9.687 2.694 1.00 . B B . 119 GLU CD 1 1
3 3409 2 1 19 GLU CG C 24.440 9.698 3.623 1.00 . B B . 119 GLU CG 1 1
3 3410 2 1 19 GLU H H 24.565 9.811 5.965 1.00 . B B . 119 GLU H 1 1
3 3411 2 1 19 GLU HA H 26.843 10.635 4.711 1.00 . B B . 119 GLU HA 1 1
3 3412 2 1 19 GLU HB2 H 24.101 11.775 4.067 1.00 . B B . 119 GLU HB2 1 1
3 3413 2 1 19 GLU HB3 H 25.447 11.473 2.943 1.00 . B B . 119 GLU HB3 1 1
3 3414 2 1 19 GLU HE2 H 22.477 11.274 2.121 1.00 . B B . 119 GLU HE2 1 1
3 3415 2 1 19 GLU HG2 H 25.238 9.100 3.182 1.00 . B B . 119 GLU HG2 1 1
3 3416 2 1 19 GLU HG3 H 24.157 9.266 4.582 1.00 . B B . 119 GLU HG3 1 1
3 3417 2 1 19 GLU N N 25.347 10.427 6.136 1.00 . B B . 119 GLU N 1 1
3 3418 2 1 19 GLU O O 27.357 13.050 5.162 1.00 . B B . 119 GLU O 1 1
3 3419 2 1 19 GLU OE1 O 22.430 8.739 2.820 1.00 . B B . 119 GLU OE1 1 1
3 3420 2 1 19 GLU OE2 O 23.141 10.626 1.874 1.00 . B B . 119 GLU OE2 1 1
3 3421 2 1 20 PHE C C 26.560 14.660 7.578 1.00 . B B . 120 PHE C 1 1
3 3422 2 1 20 PHE CA C 25.493 14.612 6.493 1.00 . B B . 120 PHE CA 1 1
3 3423 2 1 20 PHE CB C 24.171 15.173 7.009 1.00 . B B . 120 PHE CB 1 1
3 3424 2 1 20 PHE CD1 C 25.034 17.514 6.652 1.00 . B B . 120 PHE CD1 1 1
3 3425 2 1 20 PHE CD2 C 23.528 17.097 8.505 1.00 . B B . 120 PHE CD2 1 1
3 3426 2 1 20 PHE CE1 C 25.105 18.865 7.013 1.00 . B B . 120 PHE CE1 1 1
3 3427 2 1 20 PHE CE2 C 23.599 18.448 8.867 1.00 . B B . 120 PHE CE2 1 1
3 3428 2 1 20 PHE CG C 24.245 16.630 7.398 1.00 . B B . 120 PHE CG 1 1
3 3429 2 1 20 PHE CZ C 24.387 19.332 8.120 1.00 . B B . 120 PHE CZ 1 1
3 3430 2 1 20 PHE H H 24.410 12.802 6.242 1.00 . B B . 120 PHE H 1 1
3 3431 2 1 20 PHE HA H 25.825 15.211 5.645 1.00 . B B . 120 PHE HA 1 1
3 3432 2 1 20 PHE HB2 H 23.417 15.059 6.230 1.00 . B B . 120 PHE HB2 1 1
3 3433 2 1 20 PHE HB3 H 23.864 14.595 7.881 1.00 . B B . 120 PHE HB3 1 1
3 3434 2 1 20 PHE HD1 H 25.588 17.154 5.797 1.00 . B B . 120 PHE HD1 1 1
3 3435 2 1 20 PHE HD2 H 22.920 16.415 9.081 1.00 . B B . 120 PHE HD2 1 1
3 3436 2 1 20 PHE HE1 H 25.714 19.547 6.438 1.00 . B B . 120 PHE HE1 1 1
3 3437 2 1 20 PHE HE2 H 23.045 18.808 9.721 1.00 . B B . 120 PHE HE2 1 1
3 3438 2 1 20 PHE HZ H 24.442 20.373 8.399 1.00 . B B . 120 PHE HZ 1 1
3 3439 2 1 20 PHE N N 25.298 13.245 6.055 1.00 . B B . 120 PHE N 1 1
3 3440 2 1 20 PHE O O 27.297 15.638 7.686 1.00 . B B . 120 PHE O 1 1
3 3441 2 1 21 TRP C C 29.013 13.353 8.867 1.00 . B B . 121 TRP C 1 1
3 3442 2 1 21 TRP CA C 27.619 13.527 9.451 1.00 . B B . 121 TRP CA 1 1
3 3443 2 1 21 TRP CB C 27.272 12.366 10.378 1.00 . B B . 121 TRP CB 1 1
3 3444 2 1 21 TRP CD1 C 29.364 11.820 11.691 1.00 . B B . 121 TRP CD1 1 1
3 3445 2 1 21 TRP CD2 C 28.801 10.184 10.261 1.00 . B B . 121 TRP CD2 1 1
3 3446 2 1 21 TRP CE2 C 29.981 9.759 10.929 1.00 . B B . 121 TRP CE2 1 1
3 3447 2 1 21 TRP CE3 C 28.261 9.305 9.306 1.00 . B B . 121 TRP CE3 1 1
3 3448 2 1 21 TRP CG C 28.430 11.503 10.767 1.00 . B B . 121 TRP CG 1 1
3 3449 2 1 21 TRP CH2 C 30.029 7.680 9.710 1.00 . B B . 121 TRP CH2 1 1
3 3450 2 1 21 TRP CZ2 C 30.592 8.530 10.665 1.00 . B B . 121 TRP CZ2 1 1
3 3451 2 1 21 TRP CZ3 C 28.867 8.069 9.034 1.00 . B B . 121 TRP CZ3 1 1
3 3452 2 1 21 TRP H H 26.013 12.819 8.253 1.00 . B B . 121 TRP H 1 1
3 3453 2 1 21 TRP HA H 27.588 14.455 10.021 1.00 . B B . 121 TRP HA 1 1
3 3454 2 1 21 TRP HB2 H 26.829 12.773 11.287 1.00 . B B . 121 TRP HB2 1 1
3 3455 2 1 21 TRP HB3 H 26.530 11.740 9.883 1.00 . B B . 121 TRP HB3 1 1
3 3456 2 1 21 TRP HD1 H 29.388 12.735 12.263 1.00 . B B . 121 TRP HD1 1 1
3 3457 2 1 21 TRP HE1 H 31.066 10.826 12.425 1.00 . B B . 121 TRP HE1 1 1
3 3458 2 1 21 TRP HE3 H 27.365 9.585 8.773 1.00 . B B . 121 TRP HE3 1 1
3 3459 2 1 21 TRP HH2 H 30.489 6.726 9.493 1.00 . B B . 121 TRP HH2 1 1
3 3460 2 1 21 TRP HZ2 H 31.489 8.241 11.194 1.00 . B B . 121 TRP HZ2 1 1
3 3461 2 1 21 TRP HZ3 H 28.432 7.412 8.295 1.00 . B B . 121 TRP HZ3 1 1
3 3462 2 1 21 TRP N N 26.642 13.598 8.383 1.00 . B B . 121 TRP N 1 1
3 3463 2 1 21 TRP NE1 N 30.281 10.795 11.790 1.00 . B B . 121 TRP NE1 1 1
3 3464 2 1 21 TRP O O 29.968 13.968 9.337 1.00 . B B . 121 TRP O 1 1
3 3465 2 1 22 LEU C C 30.964 13.560 6.635 1.00 . B B . 122 LEU C 1 1
3 3466 2 1 22 LEU CA C 30.402 12.260 7.193 1.00 . B B . 122 LEU CA 1 1
3 3467 2 1 22 LEU CB C 30.215 11.231 6.082 1.00 . B B . 122 LEU CB 1 1
3 3468 2 1 22 LEU CD1 C 29.852 8.813 5.599 1.00 . B B . 122 LEU CD1 1 1
3 3469 2 1 22 LEU CD2 C 30.948 9.509 7.727 1.00 . B B . 122 LEU CD2 1 1
3 3470 2 1 22 LEU CG C 29.883 9.874 6.696 1.00 . B B . 122 LEU CG 1 1
3 3471 2 1 22 LEU H H 28.311 12.031 7.488 1.00 . B B . 122 LEU H 1 1
3 3472 2 1 22 LEU HA H 31.099 11.861 7.930 1.00 . B B . 122 LEU HA 1 1
3 3473 2 1 22 LEU HB2 H 29.399 11.544 5.430 1.00 . B B . 122 LEU HB2 1 1
3 3474 2 1 22 LEU HB3 H 31.134 11.153 5.501 1.00 . B B . 122 LEU HB3 1 1
3 3475 2 1 22 LEU HD11 H 30.434 7.947 5.915 1.00 . B B . 122 LEU HD11 1 1
3 3476 2 1 22 LEU HD12 H 28.821 8.511 5.416 1.00 . B B . 122 LEU HD12 1 1
3 3477 2 1 22 LEU HD13 H 30.278 9.224 4.684 1.00 . B B . 122 LEU HD13 1 1
3 3478 2 1 22 LEU HD21 H 30.644 9.875 8.708 1.00 . B B . 122 LEU HD21 1 1
3 3479 2 1 22 LEU HD22 H 31.062 8.426 7.763 1.00 . B B . 122 LEU HD22 1 1
3 3480 2 1 22 LEU HD23 H 31.897 9.966 7.447 1.00 . B B . 122 LEU HD23 1 1
3 3481 2 1 22 LEU HG H 28.909 9.924 7.182 1.00 . B B . 122 LEU HG 1 1
3 3482 2 1 22 LEU N N 29.128 12.512 7.837 1.00 . B B . 122 LEU N 1 1
3 3483 2 1 22 LEU O O 32.049 13.988 7.024 1.00 . B B . 122 LEU O 1 1
3 3484 2 1 23 LEU C C 30.976 16.450 6.198 1.00 . B B . 123 LEU C 1 1
3 3485 2 1 23 LEU CA C 30.648 15.433 5.113 1.00 . B B . 123 LEU CA 1 1
3 3486 2 1 23 LEU CB C 29.545 15.956 4.198 1.00 . B B . 123 LEU CB 1 1
3 3487 2 1 23 LEU CD1 C 28.460 15.466 2.009 1.00 . B B . 123 LEU CD1 1 1
3 3488 2 1 23 LEU CD2 C 30.791 16.345 2.076 1.00 . B B . 123 LEU CD2 1 1
3 3489 2 1 23 LEU CG C 29.777 15.447 2.779 1.00 . B B . 123 LEU CG 1 1
3 3490 2 1 23 LEU H H 29.338 13.793 5.434 1.00 . B B . 123 LEU H 1 1
3 3491 2 1 23 LEU HA H 31.543 15.250 4.519 1.00 . B B . 123 LEU HA 1 1
3 3492 2 1 23 LEU HB2 H 28.578 15.604 4.557 1.00 . B B . 123 LEU HB2 1 1
3 3493 2 1 23 LEU HB3 H 29.557 17.046 4.200 1.00 . B B . 123 LEU HB3 1 1
3 3494 2 1 23 LEU HD11 H 28.601 14.996 1.035 1.00 . B B . 123 LEU HD11 1 1
3 3495 2 1 23 LEU HD12 H 27.703 14.919 2.570 1.00 . B B . 123 LEU HD12 1 1
3 3496 2 1 23 LEU HD13 H 28.135 16.497 1.870 1.00 . B B . 123 LEU HD13 1 1
3 3497 2 1 23 LEU HD21 H 31.035 15.924 1.100 1.00 . B B . 123 LEU HD21 1 1
3 3498 2 1 23 LEU HD22 H 30.366 17.341 1.946 1.00 . B B . 123 LEU HD22 1 1
3 3499 2 1 23 LEU HD23 H 31.697 16.412 2.679 1.00 . B B . 123 LEU HD23 1 1
3 3500 2 1 23 LEU HG H 30.161 14.427 2.817 1.00 . B B . 123 LEU HG 1 1
3 3501 2 1 23 LEU N N 30.222 14.188 5.720 1.00 . B B . 123 LEU N 1 1
3 3502 2 1 23 LEU O O 32.074 17.002 6.223 1.00 . B B . 123 LEU O 1 1
3 3503 2 1 24 LEU C C 31.444 17.267 8.982 1.00 . B B . 124 LEU C 1 1
3 3504 2 1 24 LEU CA C 30.209 17.644 8.176 1.00 . B B . 124 LEU CA 1 1
3 3505 2 1 24 LEU CB C 28.968 17.657 9.064 1.00 . B B . 124 LEU CB 1 1
3 3506 2 1 24 LEU CD1 C 27.423 19.314 10.102 1.00 . B B . 124 LEU CD1 1 1
3 3507 2 1 24 LEU CD2 C 29.667 18.904 11.105 1.00 . B B . 124 LEU CD2 1 1
3 3508 2 1 24 LEU CG C 28.883 18.992 9.798 1.00 . B B . 124 LEU CG 1 1
3 3509 2 1 24 LEU H H 29.133 16.216 7.029 1.00 . B B . 124 LEU H 1 1
3 3510 2 1 24 LEU HA H 30.352 18.638 7.754 1.00 . B B . 124 LEU HA 1 1
3 3511 2 1 24 LEU HB2 H 28.079 17.524 8.447 1.00 . B B . 124 LEU HB2 1 1
3 3512 2 1 24 LEU HB3 H 29.031 16.846 9.789 1.00 . B B . 124 LEU HB3 1 1
3 3513 2 1 24 LEU HD11 H 26.999 19.889 9.279 1.00 . B B . 124 LEU HD11 1 1
3 3514 2 1 24 LEU HD12 H 26.863 18.386 10.222 1.00 . B B . 124 LEU HD12 1 1
3 3515 2 1 24 LEU HD13 H 27.362 19.896 11.021 1.00 . B B . 124 LEU HD13 1 1
3 3516 2 1 24 LEU HD21 H 29.443 17.959 11.600 1.00 . B B . 124 LEU HD21 1 1
3 3517 2 1 24 LEU HD22 H 30.735 18.959 10.892 1.00 . B B . 124 LEU HD22 1 1
3 3518 2 1 24 LEU HD23 H 29.383 19.731 11.755 1.00 . B B . 124 LEU HD23 1 1
3 3519 2 1 24 LEU HG H 29.306 19.778 9.173 1.00 . B B . 124 LEU HG 1 1
3 3520 2 1 24 LEU N N 30.019 16.697 7.095 1.00 . B B . 124 LEU N 1 1
3 3521 2 1 24 LEU O O 32.232 18.132 9.356 1.00 . B B . 124 LEU O 1 1
3 3522 2 1 25 VAL C C 34.035 15.792 9.258 1.00 . B B . 125 VAL C 1 1
3 3523 2 1 25 VAL CA C 32.746 15.484 10.007 1.00 . B B . 125 VAL CA 1 1
3 3524 2 1 25 VAL CB C 32.599 13.982 10.236 1.00 . B B . 125 VAL CB 1 1
3 3525 2 1 25 VAL CG1 C 33.982 13.342 10.318 1.00 . B B . 125 VAL CG1 1 1
3 3526 2 1 25 VAL CG2 C 31.848 13.738 11.542 1.00 . B B . 125 VAL CG2 1 1
3 3527 2 1 25 VAL H H 30.933 15.298 8.917 1.00 . B B . 125 VAL H 1 1
3 3528 2 1 25 VAL HA H 32.769 15.988 10.972 1.00 . B B . 125 VAL HA 1 1
3 3529 2 1 25 VAL HB H 32.043 13.541 9.409 1.00 . B B . 125 VAL HB 1 1
3 3530 2 1 25 VAL HG11 H 33.921 12.418 10.892 1.00 . B B . 125 VAL HG11 1 1
3 3531 2 1 25 VAL HG12 H 34.341 13.122 9.312 1.00 . B B . 125 VAL HG12 1 1
3 3532 2 1 25 VAL HG13 H 34.672 14.029 10.807 1.00 . B B . 125 VAL HG13 1 1
3 3533 2 1 25 VAL HG21 H 32.483 14.014 12.383 1.00 . B B . 125 VAL HG21 1 1
3 3534 2 1 25 VAL HG22 H 30.941 14.343 11.557 1.00 . B B . 125 VAL HG22 1 1
3 3535 2 1 25 VAL HG23 H 31.583 12.684 11.617 1.00 . B B . 125 VAL HG23 1 1
3 3536 2 1 25 VAL N N 31.611 15.969 9.248 1.00 . B B . 125 VAL N 1 1
3 3537 2 1 25 VAL O O 34.845 16.595 9.717 1.00 . B B . 125 VAL O 1 1
3 3538 2 1 26 ILE C C 35.570 16.842 6.990 1.00 . B B . 126 ILE C 1 1
3 3539 2 1 26 ILE CA C 35.409 15.359 7.295 1.00 . B B . 126 ILE CA 1 1
3 3540 2 1 26 ILE CB C 35.295 14.550 6.006 1.00 . B B . 126 ILE CB 1 1
3 3541 2 1 26 ILE CD1 C 33.967 12.634 5.126 1.00 . B B . 126 ILE CD1 1 1
3 3542 2 1 26 ILE CG1 C 34.753 13.160 6.324 1.00 . B B . 126 ILE CG1 1 1
3 3543 2 1 26 ILE CG2 C 36.672 14.425 5.361 1.00 . B B . 126 ILE CG2 1 1
3 3544 2 1 26 ILE H H 33.526 14.501 7.770 1.00 . B B . 126 ILE H 1 1
3 3545 2 1 26 ILE HA H 36.281 15.016 7.851 1.00 . B B . 126 ILE HA 1 1
3 3546 2 1 26 ILE HB H 34.616 15.056 5.319 1.00 . B B . 126 ILE HB 1 1
3 3547 2 1 26 ILE HD11 H 32.999 13.133 5.079 1.00 . B B . 126 ILE HD11 1 1
3 3548 2 1 26 ILE HD12 H 34.523 12.833 4.211 1.00 . B B . 126 ILE HD12 1 1
3 3549 2 1 26 ILE HD13 H 33.816 11.560 5.234 1.00 . B B . 126 ILE HD13 1 1
3 3550 2 1 26 ILE HG12 H 35.583 12.486 6.537 1.00 . B B . 126 ILE HG12 1 1
3 3551 2 1 26 ILE HG13 H 34.097 13.215 7.193 1.00 . B B . 126 ILE HG13 1 1
3 3552 2 1 26 ILE HG21 H 36.593 13.833 4.449 1.00 . B B . 126 ILE HG21 1 1
3 3553 2 1 26 ILE HG22 H 37.051 15.417 5.118 1.00 . B B . 126 ILE HG22 1 1
3 3554 2 1 26 ILE HG23 H 37.355 13.934 6.054 1.00 . B B . 126 ILE HG23 1 1
3 3555 2 1 26 ILE N N 34.224 15.151 8.102 1.00 . B B . 126 ILE N 1 1
3 3556 2 1 26 ILE O O 36.664 17.294 6.660 1.00 . B B . 126 ILE O 1 1
3 3557 2 1 27 ILE C C 35.062 19.760 8.046 1.00 . B B . 127 ILE C 1 1
3 3558 2 1 27 ILE CA C 34.500 19.024 6.838 1.00 . B B . 127 ILE CA 1 1
3 3559 2 1 27 ILE CB C 33.088 19.506 6.519 1.00 . B B . 127 ILE CB 1 1
3 3560 2 1 27 ILE CD1 C 31.266 19.232 4.840 1.00 . B B . 127 ILE CD1 1 1
3 3561 2 1 27 ILE CG1 C 32.778 19.237 5.049 1.00 . B B . 127 ILE CG1 1 1
3 3562 2 1 27 ILE CG2 C 32.987 21.003 6.794 1.00 . B B . 127 ILE CG2 1 1
3 3563 2 1 27 ILE H H 33.600 17.177 7.375 1.00 . B B . 127 ILE H 1 1
3 3564 2 1 27 ILE HA H 35.142 19.215 5.978 1.00 . B B . 127 ILE HA 1 1
3 3565 2 1 27 ILE HB H 32.372 18.972 7.144 1.00 . B B . 127 ILE HB 1 1
3 3566 2 1 27 ILE HD11 H 30.984 20.076 4.211 1.00 . B B . 127 ILE HD11 1 1
3 3567 2 1 27 ILE HD12 H 30.970 18.302 4.356 1.00 . B B . 127 ILE HD12 1 1
3 3568 2 1 27 ILE HD13 H 30.766 19.315 5.805 1.00 . B B . 127 ILE HD13 1 1
3 3569 2 1 27 ILE HG12 H 33.227 20.017 4.434 1.00 . B B . 127 ILE HG12 1 1
3 3570 2 1 27 ILE HG13 H 33.187 18.268 4.763 1.00 . B B . 127 ILE HG13 1 1
3 3571 2 1 27 ILE HG21 H 32.983 21.175 7.871 1.00 . B B . 127 ILE HG21 1 1
3 3572 2 1 27 ILE HG22 H 33.841 21.513 6.348 1.00 . B B . 127 ILE HG22 1 1
3 3573 2 1 27 ILE HG23 H 32.065 21.391 6.361 1.00 . B B . 127 ILE HG23 1 1
3 3574 2 1 27 ILE N N 34.476 17.599 7.100 1.00 . B B . 127 ILE N 1 1
3 3575 2 1 27 ILE O O 35.858 20.684 7.897 1.00 . B B . 127 ILE O 1 1
3 3576 2 1 28 LEU C C 36.543 19.546 10.754 1.00 . B B . 128 LEU C 1 1
3 3577 2 1 28 LEU CA C 35.108 19.968 10.471 1.00 . B B . 128 LEU CA 1 1
3 3578 2 1 28 LEU CB C 34.190 19.567 11.622 1.00 . B B . 128 LEU CB 1 1
3 3579 2 1 28 LEU CD1 C 31.947 20.004 12.618 1.00 . B B . 128 LEU CD1 1 1
3 3580 2 1 28 LEU CD2 C 33.595 21.860 12.394 1.00 . B B . 128 LEU CD2 1 1
3 3581 2 1 28 LEU CG C 33.060 20.585 11.750 1.00 . B B . 128 LEU CG 1 1
3 3582 2 1 28 LEU H H 33.989 18.583 9.314 1.00 . B B . 128 LEU H 1 1
3 3583 2 1 28 LEU HA H 35.075 21.051 10.354 1.00 . B B . 128 LEU HA 1 1
3 3584 2 1 28 LEU HB2 H 33.770 18.581 11.425 1.00 . B B . 128 LEU HB2 1 1
3 3585 2 1 28 LEU HB3 H 34.761 19.540 12.550 1.00 . B B . 128 LEU HB3 1 1
3 3586 2 1 28 LEU HD11 H 31.005 20.499 12.380 1.00 . B B . 128 LEU HD11 1 1
3 3587 2 1 28 LEU HD12 H 31.855 18.936 12.424 1.00 . B B . 128 LEU HD12 1 1
3 3588 2 1 28 LEU HD13 H 32.186 20.164 13.669 1.00 . B B . 128 LEU HD13 1 1
3 3589 2 1 28 LEU HD21 H 33.878 22.569 11.616 1.00 . B B . 128 LEU HD21 1 1
3 3590 2 1 28 LEU HD22 H 32.823 22.302 13.024 1.00 . B B . 128 LEU HD22 1 1
3 3591 2 1 28 LEU HD23 H 34.468 21.622 13.003 1.00 . B B . 128 LEU HD23 1 1
3 3592 2 1 28 LEU HG H 32.666 20.816 10.760 1.00 . B B . 128 LEU HG 1 1
3 3593 2 1 28 LEU N N 34.645 19.348 9.246 1.00 . B B . 128 LEU N 1 1
3 3594 2 1 28 LEU O O 37.398 20.386 11.023 1.00 . B B . 128 LEU O 1 1
3 3595 2 1 29 ARG C C 39.118 18.309 9.954 1.00 . B B . 129 ARG C 1 1
3 3596 2 1 29 ARG CA C 38.130 17.710 10.944 1.00 . B B . 129 ARG CA 1 1
3 3597 2 1 29 ARG CB C 38.102 16.189 10.826 1.00 . B B . 129 ARG CB 1 1
3 3598 2 1 29 ARG CD C 37.181 14.105 11.837 1.00 . B B . 129 ARG CD 1 1
3 3599 2 1 29 ARG CG C 37.052 15.624 11.779 1.00 . B B . 129 ARG CG 1 1
3 3600 2 1 29 ARG CZ C 37.949 12.479 13.518 1.00 . B B . 129 ARG CZ 1 1
3 3601 2 1 29 ARG H H 36.064 17.588 10.469 1.00 . B B . 129 ARG H 1 1
3 3602 2 1 29 ARG HA H 38.434 17.981 11.955 1.00 . B B . 129 ARG HA 1 1
3 3603 2 1 29 ARG HB2 H 37.852 15.908 9.803 1.00 . B B . 129 ARG HB2 1 1
3 3604 2 1 29 ARG HB3 H 39.081 15.787 11.085 1.00 . B B . 129 ARG HB3 1 1
3 3605 2 1 29 ARG HD2 H 36.191 13.666 11.957 1.00 . B B . 129 ARG HD2 1 1
3 3606 2 1 29 ARG HD3 H 37.621 13.748 10.905 1.00 . B B . 129 ARG HD3 1 1
3 3607 2 1 29 ARG HE H 38.698 14.360 13.311 1.00 . B B . 129 ARG HE 1 1
3 3608 2 1 29 ARG HG2 H 37.204 16.040 12.775 1.00 . B B . 129 ARG HG2 1 1
3 3609 2 1 29 ARG HG3 H 36.057 15.891 11.422 1.00 . B B . 129 ARG HG3 1 1
3 3610 2 1 29 ARG HH11 H 36.461 11.823 12.283 1.00 . B B . 129 ARG HH11 1 1
3 3611 2 1 29 ARG HH12 H 37.006 10.668 13.478 1.00 . B B . 129 ARG HH12 1 1
3 3612 2 1 29 ARG HH21 H 39.417 12.835 14.891 1.00 . B B . 129 ARG HH21 1 1
3 3613 2 1 29 ARG HH22 H 38.692 11.245 14.965 1.00 . B B . 129 ARG HH22 1 1
3 3614 2 1 29 ARG N N 36.804 18.238 10.694 1.00 . B B . 129 ARG N 1 1
3 3615 2 1 29 ARG NE N 38.029 13.692 12.956 1.00 . B B . 129 ARG NE 1 1
3 3616 2 1 29 ARG NH1 N 37.066 11.583 13.055 1.00 . B B . 129 ARG NH1 1 1
3 3617 2 1 29 ARG NH2 N 38.752 12.160 14.542 1.00 . B B . 129 ARG NH2 1 1
3 3618 2 1 29 ARG O O 40.192 18.764 10.342 1.00 . B B . 129 ARG O 1 1
3 3619 2 1 30 THR C C 39.833 20.339 7.874 1.00 . B B . 130 THR C 1 1
3 3620 2 1 30 THR CA C 39.609 18.853 7.635 1.00 . B B . 130 THR CA 1 1
3 3621 2 1 30 THR CB C 38.969 18.616 6.270 1.00 . B B . 130 THR CB 1 1
3 3622 2 1 30 THR CG2 C 39.686 19.458 5.219 1.00 . B B . 130 THR CG2 1 1
3 3623 2 1 30 THR H H 37.859 17.923 8.401 1.00 . B B . 130 THR H 1 1
3 3624 2 1 30 THR HA H 40.571 18.342 7.668 1.00 . B B . 130 THR HA 1 1
3 3625 2 1 30 THR HB H 37.918 18.899 6.308 1.00 . B B . 130 THR HB 1 1
3 3626 2 1 30 THR HG1 H 39.590 16.808 6.611 1.00 . B B . 130 THR HG1 1 1
3 3627 2 1 30 THR HG21 H 39.722 18.911 4.277 1.00 . B B . 130 THR HG21 1 1
3 3628 2 1 30 THR HG22 H 39.146 20.394 5.074 1.00 . B B . 130 THR HG22 1 1
3 3629 2 1 30 THR HG23 H 40.701 19.672 5.554 1.00 . B B . 130 THR HG23 1 1
3 3630 2 1 30 THR N N 38.753 18.309 8.670 1.00 . B B . 130 THR N 1 1
3 3631 2 1 30 THR O O 40.971 20.795 7.952 1.00 . B B . 130 THR O 1 1
3 3632 2 1 30 THR OG1 O 39.077 17.251 5.932 1.00 . B B . 130 THR OG1 1 1
3 3633 2 1 31 VAL C C 39.865 22.817 9.285 1.00 . B B . 131 VAL C 1 1
3 3634 2 1 31 VAL CA C 38.816 22.524 8.222 1.00 . B B . 131 VAL CA 1 1
3 3635 2 1 31 VAL CB C 37.448 23.044 8.653 1.00 . B B . 131 VAL CB 1 1
3 3636 2 1 31 VAL CG1 C 37.612 24.395 9.344 1.00 . B B . 131 VAL CG1 1 1
3 3637 2 1 31 VAL CG2 C 36.556 23.206 7.426 1.00 . B B . 131 VAL CG2 1 1
3 3638 2 1 31 VAL H H 37.825 20.670 7.920 1.00 . B B . 131 VAL H 1 1
3 3639 2 1 31 VAL HA H 39.106 23.017 7.294 1.00 . B B . 131 VAL HA 1 1
3 3640 2 1 31 VAL HB H 36.991 22.336 9.344 1.00 . B B . 131 VAL HB 1 1
3 3641 2 1 31 VAL HG11 H 36.638 24.873 9.443 1.00 . B B . 131 VAL HG11 1 1
3 3642 2 1 31 VAL HG12 H 38.046 24.246 10.333 1.00 . B B . 131 VAL HG12 1 1
3 3643 2 1 31 VAL HG13 H 38.270 25.029 8.751 1.00 . B B . 131 VAL HG13 1 1
3 3644 2 1 31 VAL HG21 H 36.760 22.402 6.719 1.00 . B B . 131 VAL HG21 1 1
3 3645 2 1 31 VAL HG22 H 35.510 23.166 7.729 1.00 . B B . 131 VAL HG22 1 1
3 3646 2 1 31 VAL HG23 H 36.760 24.167 6.953 1.00 . B B . 131 VAL HG23 1 1
3 3647 2 1 31 VAL N N 38.738 21.095 7.992 1.00 . B B . 131 VAL N 1 1
3 3648 2 1 31 VAL O O 40.665 23.739 9.133 1.00 . B B . 131 VAL O 1 1
3 3649 2 1 32 LYS C C 42.211 21.845 10.967 1.00 . B B . 132 LYS C 1 1
3 3650 2 1 32 LYS CA C 40.812 22.210 11.442 1.00 . B B . 132 LYS CA 1 1
3 3651 2 1 32 LYS CB C 40.401 21.344 12.630 1.00 . B B . 132 LYS CB 1 1
3 3652 2 1 32 LYS CD C 38.575 21.133 14.312 1.00 . B B . 132 LYS CD 1 1
3 3653 2 1 32 LYS CE C 37.977 21.847 15.521 1.00 . B B . 132 LYS CE 1 1
3 3654 2 1 32 LYS CG C 39.419 22.116 13.506 1.00 . B B . 132 LYS CG 1 1
3 3655 2 1 32 LYS H H 39.183 21.286 10.439 1.00 . B B . 132 LYS H 1 1
3 3656 2 1 32 LYS HA H 40.804 23.256 11.749 1.00 . B B . 132 LYS HA 1 1
3 3657 2 1 32 LYS HB2 H 39.926 20.432 12.267 1.00 . B B . 132 LYS HB2 1 1
3 3658 2 1 32 LYS HB3 H 41.284 21.086 13.214 1.00 . B B . 132 LYS HB3 1 1
3 3659 2 1 32 LYS HD2 H 37.771 20.745 13.686 1.00 . B B . 132 LYS HD2 1 1
3 3660 2 1 32 LYS HD3 H 39.202 20.308 14.651 1.00 . B B . 132 LYS HD3 1 1
3 3661 2 1 32 LYS HE2 H 38.773 22.351 16.068 1.00 . B B . 132 LYS HE2 1 1
3 3662 2 1 32 LYS HE3 H 37.254 22.587 15.177 1.00 . B B . 132 LYS HE3 1 1
3 3663 2 1 32 LYS HG2 H 39.971 22.763 14.187 1.00 . B B . 132 LYS HG2 1 1
3 3664 2 1 32 LYS HG3 H 38.768 22.721 12.876 1.00 . B B . 132 LYS HG3 1 1
3 3665 2 1 32 LYS HZ1 H 37.349 19.968 16.019 1.00 . B B . 132 LYS HZ1 1 1
3 3666 2 1 32 LYS HZ2 H 37.761 20.898 17.317 1.00 . B B . 132 LYS HZ2 1 1
3 3667 2 1 32 LYS HZ3 H 36.336 21.165 16.529 1.00 . B B . 132 LYS HZ3 1 1
3 3668 2 1 32 LYS N N 39.862 22.030 10.363 1.00 . B B . 132 LYS N 1 1
3 3669 2 1 32 LYS NZ N 37.303 20.895 16.417 1.00 . B B . 132 LYS NZ 1 1
3 3670 2 1 32 LYS O O 43.191 22.459 11.383 1.00 . B B . 132 LYS O 1 1
3 3671 2 1 33 ARG C C 44.358 21.591 9.036 1.00 . B B . 133 ARG C 1 1
3 3672 2 1 33 ARG CA C 43.576 20.398 9.566 1.00 . B B . 133 ARG CA 1 1
3 3673 2 1 33 ARG CB C 43.340 19.373 8.460 1.00 . B B . 133 ARG CB 1 1
3 3674 2 1 33 ARG CD C 44.828 20.084 6.591 1.00 . B B . 133 ARG CD 1 1
3 3675 2 1 33 ARG CG C 43.390 20.068 7.103 1.00 . B B . 133 ARG CG 1 1
3 3676 2 1 33 ARG CZ C 46.170 22.066 6.020 1.00 . B B . 133 ARG CZ 1 1
3 3677 2 1 33 ARG H H 41.464 20.369 9.782 1.00 . B B . 133 ARG H 1 1
3 3678 2 1 33 ARG HA H 44.147 19.929 10.367 1.00 . B B . 133 ARG HA 1 1
3 3679 2 1 33 ARG HB2 H 44.114 18.606 8.505 1.00 . B B . 133 ARG HB2 1 1
3 3680 2 1 33 ARG HB3 H 42.362 18.911 8.596 1.00 . B B . 133 ARG HB3 1 1
3 3681 2 1 33 ARG HD2 H 45.510 20.046 7.441 1.00 . B B . 133 ARG HD2 1 1
3 3682 2 1 33 ARG HD3 H 44.993 19.210 5.961 1.00 . B B . 133 ARG HD3 1 1
3 3683 2 1 33 ARG HE H 44.434 21.547 5.094 1.00 . B B . 133 ARG HE 1 1
3 3684 2 1 33 ARG HG2 H 42.759 19.530 6.396 1.00 . B B . 133 ARG HG2 1 1
3 3685 2 1 33 ARG HG3 H 43.030 21.092 7.205 1.00 . B B . 133 ARG HG3 1 1
3 3686 2 1 33 ARG HH11 H 46.914 20.914 7.533 1.00 . B B . 133 ARG HH11 1 1
3 3687 2 1 33 ARG HH12 H 47.867 22.324 7.128 1.00 . B B . 133 ARG HH12 1 1
3 3688 2 1 33 ARG HH21 H 45.693 23.409 4.558 1.00 . B B . 133 ARG HH21 1 1
3 3689 2 1 33 ARG HH22 H 47.170 23.746 5.432 1.00 . B B . 133 ARG HH22 1 1
3 3690 2 1 33 ARG N N 42.301 20.841 10.092 1.00 . B B . 133 ARG N 1 1
3 3691 2 1 33 ARG NE N 45.095 21.294 5.814 1.00 . B B . 133 ARG NE 1 1
3 3692 2 1 33 ARG NH1 N 47.056 21.741 6.972 1.00 . B B . 133 ARG NH1 1 1
3 3693 2 1 33 ARG NH2 N 46.360 23.164 5.276 1.00 . B B . 133 ARG NH2 1 1
3 3694 2 1 33 ARG O O 45.587 21.584 9.044 1.00 . B B . 133 ARG O 1 1
3 3695 2 1 34 ALA C C 44.812 24.661 9.185 1.00 . B B . 134 ALA C 1 1
3 3696 2 1 34 ALA CA C 44.270 23.812 8.044 1.00 . B B . 134 ALA CA 1 1
3 3697 2 1 34 ALA CB C 43.254 24.598 7.221 1.00 . B B . 134 ALA CB 1 1
3 3698 2 1 34 ALA H H 42.633 22.574 8.591 1.00 . B B . 134 ALA H 1 1
3 3699 2 1 34 ALA HA H 45.098 23.518 7.398 1.00 . B B . 134 ALA HA 1 1
3 3700 2 1 34 ALA HB1 H 43.200 25.622 7.591 1.00 . B B . 134 ALA HB1 1 1
3 3701 2 1 34 ALA HB2 H 43.561 24.605 6.175 1.00 . B B . 134 ALA HB2 1 1
3 3702 2 1 34 ALA HB3 H 42.274 24.128 7.308 1.00 . B B . 134 ALA HB3 1 1
3 3703 2 1 34 ALA N N 43.642 22.619 8.575 1.00 . B B . 134 ALA N 1 1
3 3704 2 1 34 ALA O O 45.945 25.133 9.128 1.00 . B B . 134 ALA O 1 1
3 3705 2 1 35 ASN C C 45.666 25.063 11.985 1.00 . B B . 135 ASN C 1 1
3 3706 2 1 35 ASN CA C 44.399 25.643 11.373 1.00 . B B . 135 ASN CA 1 1
3 3707 2 1 35 ASN CB C 43.266 25.665 12.395 1.00 . B B . 135 ASN CB 1 1
3 3708 2 1 35 ASN CG C 42.344 26.853 12.158 1.00 . B B . 135 ASN CG 1 1
3 3709 2 1 35 ASN H H 43.075 24.443 10.224 1.00 . B B . 135 ASN H 1 1
3 3710 2 1 35 ASN HA H 44.601 26.664 11.047 1.00 . B B . 135 ASN HA 1 1
3 3711 2 1 35 ASN HB2 H 42.691 24.743 12.312 1.00 . B B . 135 ASN HB2 1 1
3 3712 2 1 35 ASN HB3 H 43.689 25.735 13.397 1.00 . B B . 135 ASN HB3 1 1
3 3713 2 1 35 ASN HD21 H 40.770 25.613 11.793 1.00 . B B . 135 ASN HD21 1 1
3 3714 2 1 35 ASN HD22 H 40.420 27.325 11.688 1.00 . B B . 135 ASN HD22 1 1
3 3715 2 1 35 ASN N N 43.997 24.854 10.226 1.00 . B B . 135 ASN N 1 1
3 3716 2 1 35 ASN ND2 N 41.074 26.574 11.855 1.00 . B B . 135 ASN ND2 1 1
3 3717 2 1 35 ASN O O 46.130 25.529 13.023 1.00 . B B . 135 ASN O 1 1
3 3718 2 1 35 ASN OD1 O 42.773 28.001 12.247 1.00 . B B . 135 ASN OD1 1 1
3 3719 2 1 36 GLY C C 48.663 24.104 11.256 1.00 . B B . 136 GLY C 1 1
3 3720 2 1 36 GLY CA C 47.435 23.402 11.820 1.00 . B B . 136 GLY CA 1 1
3 3721 2 1 36 GLY H H 45.807 23.692 10.486 1.00 . B B . 136 GLY H 1 1
3 3722 2 1 36 GLY HA2 H 47.459 23.454 12.908 1.00 . B B . 136 GLY HA2 1 1
3 3723 2 1 36 GLY HA3 H 47.442 22.358 11.508 1.00 . B B . 136 GLY HA3 1 1
3 3724 2 1 36 GLY N N 46.227 24.039 11.336 1.00 . B B . 136 GLY N 1 1
3 3725 2 1 36 GLY O O 49.659 23.460 10.933 1.00 . B B . 136 GLY O 1 1
3 3726 2 1 37 GLY C C 49.417 27.699 10.786 1.00 . B B . 137 GLY C 1 1
3 3727 2 1 37 GLY CA C 49.694 26.211 10.616 1.00 . B B . 137 GLY CA 1 1
3 3728 2 1 37 GLY H H 47.749 25.916 11.419 1.00 . B B . 137 GLY H 1 1
3 3729 2 1 37 GLY HA2 H 50.606 25.951 11.153 1.00 . B B . 137 GLY HA2 1 1
3 3730 2 1 37 GLY HA3 H 49.823 25.988 9.557 1.00 . B B . 137 GLY HA3 1 1
3 3731 2 1 37 GLY N N 48.590 25.432 11.139 1.00 . B B . 137 GLY N 1 1
3 3732 2 1 37 GLY O O 50.323 28.471 11.089 1.00 . B B . 137 GLY O 1 1
4 3733 1 1 1 GLU C C 3.520 -0.112 -1.223 1.00 . A A . 1 GLU C 1 1
4 3734 1 1 1 GLU CA C 2.102 0.380 -1.477 1.00 . A A . 1 GLU CA 1 1
4 3735 1 1 1 GLU CB C 2.074 1.899 -1.614 1.00 . A A . 1 GLU CB 1 1
4 3736 1 1 1 GLU CD C 0.456 3.818 -1.682 1.00 . A A . 1 GLU CD 1 1
4 3737 1 1 1 GLU CG C 0.730 2.430 -1.122 1.00 . A A . 1 GLU CG 1 1
4 3738 1 1 1 GLU H1 H 1.655 -0.446 0.429 1.00 . A A . 1 GLU H1 1 1
4 3739 1 1 1 GLU HA H 1.735 -0.065 -2.402 1.00 . A A . 1 GLU HA 1 1
4 3740 1 1 1 GLU HB2 H 2.876 2.333 -1.018 1.00 . A A . 1 GLU HB2 1 1
4 3741 1 1 1 GLU HB3 H 2.211 2.173 -2.661 1.00 . A A . 1 GLU HB3 1 1
4 3742 1 1 1 GLU HG2 H -0.061 1.752 -1.442 1.00 . A A . 1 GLU HG2 1 1
4 3743 1 1 1 GLU HG3 H 0.742 2.479 -0.033 1.00 . A A . 1 GLU HG3 1 1
4 3744 1 1 1 GLU N N 1.236 -0.022 -0.387 1.00 . A A . 1 GLU N 1 1
4 3745 1 1 1 GLU O O 4.384 0.658 -0.809 1.00 . A A . 1 GLU O 1 1
4 3746 1 1 1 GLU OE1 O 0.017 3.882 -2.851 1.00 . A A . 1 GLU OE1 1 1
4 3747 1 1 1 GLU OE2 O 0.690 4.789 -0.931 1.00 . A A . 1 GLU OE2 1 1
4 3748 1 1 2 LYS C C 6.115 -1.196 -2.038 1.00 . A A . 2 LYS C 1 1
4 3749 1 1 2 LYS CA C 5.067 -1.990 -1.271 1.00 . A A . 2 LYS CA 1 1
4 3750 1 1 2 LYS CB C 5.047 -3.444 -1.732 1.00 . A A . 2 LYS CB 1 1
4 3751 1 1 2 LYS CD C 5.974 -5.668 -1.094 1.00 . A A . 2 LYS CD 1 1
4 3752 1 1 2 LYS CE C 5.035 -5.945 0.077 1.00 . A A . 2 LYS CE 1 1
4 3753 1 1 2 LYS CG C 6.265 -4.172 -1.170 1.00 . A A . 2 LYS CG 1 1
4 3754 1 1 2 LYS H H 3.013 -1.993 -1.812 1.00 . A A . 2 LYS H 1 1
4 3755 1 1 2 LYS HA H 5.309 -1.959 -0.209 1.00 . A A . 2 LYS HA 1 1
4 3756 1 1 2 LYS HB2 H 4.138 -3.926 -1.374 1.00 . A A . 2 LYS HB2 1 1
4 3757 1 1 2 LYS HB3 H 5.072 -3.481 -2.821 1.00 . A A . 2 LYS HB3 1 1
4 3758 1 1 2 LYS HD2 H 5.504 -5.995 -2.022 1.00 . A A . 2 LYS HD2 1 1
4 3759 1 1 2 LYS HD3 H 6.907 -6.213 -0.948 1.00 . A A . 2 LYS HD3 1 1
4 3760 1 1 2 LYS HE2 H 4.157 -5.305 -0.010 1.00 . A A . 2 LYS HE2 1 1
4 3761 1 1 2 LYS HE3 H 4.722 -6.989 0.045 1.00 . A A . 2 LYS HE3 1 1
4 3762 1 1 2 LYS HG2 H 7.122 -4.002 -1.821 1.00 . A A . 2 LYS HG2 1 1
4 3763 1 1 2 LYS HG3 H 6.486 -3.794 -0.172 1.00 . A A . 2 LYS HG3 1 1
4 3764 1 1 2 LYS HZ1 H 6.699 -5.793 1.253 1.00 . A A . 2 LYS HZ1 1 1
4 3765 1 1 2 LYS HZ2 H 5.499 -4.737 1.657 1.00 . A A . 2 LYS HZ2 1 1
4 3766 1 1 2 LYS HZ3 H 5.363 -6.331 2.056 1.00 . A A . 2 LYS HZ3 1 1
4 3767 1 1 2 LYS N N 3.758 -1.402 -1.473 1.00 . A A . 2 LYS N 1 1
4 3768 1 1 2 LYS NZ N 5.701 -5.681 1.361 1.00 . A A . 2 LYS NZ 1 1
4 3769 1 1 2 LYS O O 7.300 -1.253 -1.718 1.00 . A A . 2 LYS O 1 1
4 3770 1 1 3 THR C C 7.504 1.148 -2.958 1.00 . A A . 3 THR C 1 1
4 3771 1 1 3 THR CA C 6.575 0.348 -3.860 1.00 . A A . 3 THR CA 1 1
4 3772 1 1 3 THR CB C 5.764 1.276 -4.760 1.00 . A A . 3 THR CB 1 1
4 3773 1 1 3 THR CG2 C 6.682 1.901 -5.806 1.00 . A A . 3 THR CG2 1 1
4 3774 1 1 3 THR H H 4.689 -0.439 -3.279 1.00 . A A . 3 THR H 1 1
4 3775 1 1 3 THR HA H 7.174 -0.315 -4.485 1.00 . A A . 3 THR HA 1 1
4 3776 1 1 3 THR HB H 5.312 2.063 -4.156 1.00 . A A . 3 THR HB 1 1
4 3777 1 1 3 THR HG1 H 3.944 1.059 -5.401 1.00 . A A . 3 THR HG1 1 1
4 3778 1 1 3 THR HG21 H 6.505 2.976 -5.850 1.00 . A A . 3 THR HG21 1 1
4 3779 1 1 3 THR HG22 H 7.721 1.715 -5.535 1.00 . A A . 3 THR HG22 1 1
4 3780 1 1 3 THR HG23 H 6.476 1.459 -6.781 1.00 . A A . 3 THR HG23 1 1
4 3781 1 1 3 THR N N 5.674 -0.452 -3.056 1.00 . A A . 3 THR N 1 1
4 3782 1 1 3 THR O O 8.721 1.111 -3.124 1.00 . A A . 3 THR O 1 1
4 3783 1 1 3 THR OG1 O 4.751 0.538 -5.405 1.00 . A A . 3 THR OG1 1 1
4 3784 1 1 4 ASN C C 8.904 1.887 -0.586 1.00 . A A . 4 ASN C 1 1
4 3785 1 1 4 ASN CA C 7.700 2.678 -1.077 1.00 . A A . 4 ASN CA 1 1
4 3786 1 1 4 ASN CB C 6.817 3.101 0.094 1.00 . A A . 4 ASN CB 1 1
4 3787 1 1 4 ASN CG C 6.846 4.611 0.279 1.00 . A A . 4 ASN CG 1 1
4 3788 1 1 4 ASN H H 5.919 1.871 -1.906 1.00 . A A . 4 ASN H 1 1
4 3789 1 1 4 ASN HA H 8.052 3.571 -1.594 1.00 . A A . 4 ASN HA 1 1
4 3790 1 1 4 ASN HB2 H 5.792 2.783 -0.098 1.00 . A A . 4 ASN HB2 1 1
4 3791 1 1 4 ASN HB3 H 7.176 2.622 1.005 1.00 . A A . 4 ASN HB3 1 1
4 3792 1 1 4 ASN HD21 H 8.664 4.730 -0.632 1.00 . A A . 4 ASN HD21 1 1
4 3793 1 1 4 ASN HD22 H 7.994 6.253 -0.087 1.00 . A A . 4 ASN HD22 1 1
4 3794 1 1 4 ASN N N 6.924 1.874 -2.000 1.00 . A A . 4 ASN N 1 1
4 3795 1 1 4 ASN ND2 N 7.923 5.251 -0.185 1.00 . A A . 4 ASN ND2 1 1
4 3796 1 1 4 ASN O O 10.043 2.319 -0.747 1.00 . A A . 4 ASN O 1 1
4 3797 1 1 4 ASN OD1 O 5.914 5.188 0.833 1.00 . A A . 4 ASN OD1 1 1
4 3798 1 1 5 LEU C C 10.726 -0.396 -0.571 1.00 . A A . 5 LEU C 1 1
4 3799 1 1 5 LEU CA C 9.708 -0.123 0.527 1.00 . A A . 5 LEU CA 1 1
4 3800 1 1 5 LEU CB C 9.110 -1.428 1.045 1.00 . A A . 5 LEU CB 1 1
4 3801 1 1 5 LEU CD1 C 7.001 -2.390 1.960 1.00 . A A . 5 LEU CD1 1 1
4 3802 1 1 5 LEU CD2 C 8.236 -0.648 3.245 1.00 . A A . 5 LEU CD2 1 1
4 3803 1 1 5 LEU CG C 7.848 -1.126 1.848 1.00 . A A . 5 LEU CG 1 1
4 3804 1 1 5 LEU H H 7.693 0.413 0.123 1.00 . A A . 5 LEU H 1 1
4 3805 1 1 5 LEU HA H 10.204 0.390 1.351 1.00 . A A . 5 LEU HA 1 1
4 3806 1 1 5 LEU HB2 H 8.859 -2.073 0.203 1.00 . A A . 5 LEU HB2 1 1
4 3807 1 1 5 LEU HB3 H 9.836 -1.931 1.685 1.00 . A A . 5 LEU HB3 1 1
4 3808 1 1 5 LEU HD11 H 7.532 -3.225 1.504 1.00 . A A . 5 LEU HD11 1 1
4 3809 1 1 5 LEU HD12 H 6.812 -2.609 3.011 1.00 . A A . 5 LEU HD12 1 1
4 3810 1 1 5 LEU HD13 H 6.052 -2.238 1.445 1.00 . A A . 5 LEU HD13 1 1
4 3811 1 1 5 LEU HD21 H 7.771 0.318 3.441 1.00 . A A . 5 LEU HD21 1 1
4 3812 1 1 5 LEU HD22 H 7.895 -1.372 3.985 1.00 . A A . 5 LEU HD22 1 1
4 3813 1 1 5 LEU HD23 H 9.320 -0.548 3.307 1.00 . A A . 5 LEU HD23 1 1
4 3814 1 1 5 LEU HG H 7.275 -0.348 1.345 1.00 . A A . 5 LEU HG 1 1
4 3815 1 1 5 LEU N N 8.648 0.723 0.016 1.00 . A A . 5 LEU N 1 1
4 3816 1 1 5 LEU O O 11.920 -0.167 -0.385 1.00 . A A . 5 LEU O 1 1
4 3817 1 1 6 GLU C C 12.129 -0.059 -3.027 1.00 . A A . 6 GLU C 1 1
4 3818 1 1 6 GLU CA C 11.123 -1.185 -2.837 1.00 . A A . 6 GLU CA 1 1
4 3819 1 1 6 GLU CB C 10.283 -1.377 -4.097 1.00 . A A . 6 GLU CB 1 1
4 3820 1 1 6 GLU CD C 9.700 -3.749 -4.677 1.00 . A A . 6 GLU CD 1 1
4 3821 1 1 6 GLU CG C 9.294 -2.518 -3.879 1.00 . A A . 6 GLU CG 1 1
4 3822 1 1 6 GLU H H 9.262 -1.056 -1.821 1.00 . A A . 6 GLU H 1 1
4 3823 1 1 6 GLU HA H 11.662 -2.109 -2.629 1.00 . A A . 6 GLU HA 1 1
4 3824 1 1 6 GLU HB2 H 9.736 -0.459 -4.313 1.00 . A A . 6 GLU HB2 1 1
4 3825 1 1 6 GLU HB3 H 10.935 -1.617 -4.936 1.00 . A A . 6 GLU HB3 1 1
4 3826 1 1 6 GLU HE2 H 11.437 -4.320 -4.400 1.00 . A A . 6 GLU HE2 1 1
4 3827 1 1 6 GLU HG2 H 9.267 -2.772 -2.819 1.00 . A A . 6 GLU HG2 1 1
4 3828 1 1 6 GLU HG3 H 8.301 -2.197 -4.196 1.00 . A A . 6 GLU HG3 1 1
4 3829 1 1 6 GLU N N 10.252 -0.886 -1.718 1.00 . A A . 6 GLU N 1 1
4 3830 1 1 6 GLU O O 13.285 -0.305 -3.364 1.00 . A A . 6 GLU O 1 1
4 3831 1 1 6 GLU OE1 O 9.171 -3.896 -5.800 1.00 . A A . 6 GLU OE1 1 1
4 3832 1 1 6 GLU OE2 O 10.531 -4.518 -4.150 1.00 . A A . 6 GLU OE2 1 1
4 3833 1 1 7 ILE C C 13.415 2.493 -1.714 1.00 . A A . 7 ILE C 1 1
4 3834 1 1 7 ILE CA C 12.545 2.340 -2.953 1.00 . A A . 7 ILE CA 1 1
4 3835 1 1 7 ILE CB C 11.688 3.584 -3.171 1.00 . A A . 7 ILE CB 1 1
4 3836 1 1 7 ILE CD1 C 9.684 4.227 -4.505 1.00 . A A . 7 ILE CD1 1 1
4 3837 1 1 7 ILE CG1 C 11.035 3.518 -4.548 1.00 . A A . 7 ILE CG1 1 1
4 3838 1 1 7 ILE CG2 C 12.567 4.828 -3.084 1.00 . A A . 7 ILE CG2 1 1
4 3839 1 1 7 ILE H H 10.725 1.329 -2.533 1.00 . A A . 7 ILE H 1 1
4 3840 1 1 7 ILE HA H 13.188 2.197 -3.821 1.00 . A A . 7 ILE HA 1 1
4 3841 1 1 7 ILE HB H 10.915 3.631 -2.404 1.00 . A A . 7 ILE HB 1 1
4 3842 1 1 7 ILE HD11 H 8.885 3.486 -4.503 1.00 . A A . 7 ILE HD11 1 1
4 3843 1 1 7 ILE HD12 H 9.621 4.833 -3.602 1.00 . A A . 7 ILE HD12 1 1
4 3844 1 1 7 ILE HD13 H 9.583 4.868 -5.381 1.00 . A A . 7 ILE HD13 1 1
4 3845 1 1 7 ILE HG12 H 11.678 4.006 -5.280 1.00 . A A . 7 ILE HG12 1 1
4 3846 1 1 7 ILE HG13 H 10.889 2.475 -4.832 1.00 . A A . 7 ILE HG13 1 1
4 3847 1 1 7 ILE HG21 H 12.000 5.698 -3.414 1.00 . A A . 7 ILE HG21 1 1
4 3848 1 1 7 ILE HG22 H 12.889 4.974 -2.053 1.00 . A A . 7 ILE HG22 1 1
4 3849 1 1 7 ILE HG23 H 13.441 4.701 -3.723 1.00 . A A . 7 ILE HG23 1 1
4 3850 1 1 7 ILE N N 11.686 1.182 -2.809 1.00 . A A . 7 ILE N 1 1
4 3851 1 1 7 ILE O O 14.597 2.811 -1.819 1.00 . A A . 7 ILE O 1 1
4 3852 1 1 8 ILE C C 14.779 1.482 0.681 1.00 . A A . 8 ILE C 1 1
4 3853 1 1 8 ILE CA C 13.548 2.377 0.715 1.00 . A A . 8 ILE CA 1 1
4 3854 1 1 8 ILE CB C 12.628 1.990 1.869 1.00 . A A . 8 ILE CB 1 1
4 3855 1 1 8 ILE CD1 C 10.268 2.280 2.615 1.00 . A A . 8 ILE CD1 1 1
4 3856 1 1 8 ILE CG1 C 11.450 2.958 1.928 1.00 . A A . 8 ILE CG1 1 1
4 3857 1 1 8 ILE CG2 C 13.404 2.051 3.181 1.00 . A A . 8 ILE CG2 1 1
4 3858 1 1 8 ILE H H 11.851 2.007 -0.506 1.00 . A A . 8 ILE H 1 1
4 3859 1 1 8 ILE HA H 13.867 3.411 0.849 1.00 . A A . 8 ILE HA 1 1
4 3860 1 1 8 ILE HB H 12.257 0.976 1.713 1.00 . A A . 8 ILE HB 1 1
4 3861 1 1 8 ILE HD11 H 9.920 2.904 3.438 1.00 . A A . 8 ILE HD11 1 1
4 3862 1 1 8 ILE HD12 H 9.461 2.143 1.896 1.00 . A A . 8 ILE HD12 1 1
4 3863 1 1 8 ILE HD13 H 10.580 1.310 3.002 1.00 . A A . 8 ILE HD13 1 1
4 3864 1 1 8 ILE HG12 H 11.738 3.846 2.492 1.00 . A A . 8 ILE HG12 1 1
4 3865 1 1 8 ILE HG13 H 11.165 3.247 0.917 1.00 . A A . 8 ILE HG13 1 1
4 3866 1 1 8 ILE HG21 H 13.169 1.173 3.784 1.00 . A A . 8 ILE HG21 1 1
4 3867 1 1 8 ILE HG22 H 14.473 2.071 2.970 1.00 . A A . 8 ILE HG22 1 1
4 3868 1 1 8 ILE HG23 H 13.124 2.952 3.727 1.00 . A A . 8 ILE HG23 1 1
4 3869 1 1 8 ILE N N 12.827 2.266 -0.537 1.00 . A A . 8 ILE N 1 1
4 3870 1 1 8 ILE O O 15.824 1.840 1.221 1.00 . A A . 8 ILE O 1 1
4 3871 1 1 9 ILE C C 16.755 -0.132 -1.092 1.00 . A A . 9 ILE C 1 1
4 3872 1 1 9 ILE CA C 15.753 -0.624 -0.057 1.00 . A A . 9 ILE CA 1 1
4 3873 1 1 9 ILE CB C 15.212 -2.000 -0.437 1.00 . A A . 9 ILE CB 1 1
4 3874 1 1 9 ILE CD1 C 13.612 -3.666 0.497 1.00 . A A . 9 ILE CD1 1 1
4 3875 1 1 9 ILE CG1 C 14.785 -2.745 0.824 1.00 . A A . 9 ILE CG1 1 1
4 3876 1 1 9 ILE CG2 C 16.301 -2.794 -1.153 1.00 . A A . 9 ILE CG2 1 1
4 3877 1 1 9 ILE H H 13.772 0.069 -0.381 1.00 . A A . 9 ILE H 1 1
4 3878 1 1 9 ILE HA H 16.250 -0.695 0.911 1.00 . A A . 9 ILE HA 1 1
4 3879 1 1 9 ILE HB H 14.354 -1.883 -1.099 1.00 . A A . 9 ILE HB 1 1
4 3880 1 1 9 ILE HD11 H 13.966 -4.695 0.430 1.00 . A A . 9 ILE HD11 1 1
4 3881 1 1 9 ILE HD12 H 12.861 -3.591 1.284 1.00 . A A . 9 ILE HD12 1 1
4 3882 1 1 9 ILE HD13 H 13.172 -3.370 -0.455 1.00 . A A . 9 ILE HD13 1 1
4 3883 1 1 9 ILE HG12 H 15.620 -3.339 1.196 1.00 . A A . 9 ILE HG12 1 1
4 3884 1 1 9 ILE HG13 H 14.481 -2.027 1.585 1.00 . A A . 9 ILE HG13 1 1
4 3885 1 1 9 ILE HG21 H 17.222 -2.756 -0.570 1.00 . A A . 9 ILE HG21 1 1
4 3886 1 1 9 ILE HG22 H 15.983 -3.830 -1.262 1.00 . A A . 9 ILE HG22 1 1
4 3887 1 1 9 ILE HG23 H 16.478 -2.363 -2.138 1.00 . A A . 9 ILE HG23 1 1
4 3888 1 1 9 ILE N N 14.654 0.315 0.046 1.00 . A A . 9 ILE N 1 1
4 3889 1 1 9 ILE O O 17.939 0.008 -0.794 1.00 . A A . 9 ILE O 1 1
4 3890 1 1 10 LEU C C 17.958 1.787 -2.898 1.00 . A A . 10 LEU C 1 1
4 3891 1 1 10 LEU CA C 17.132 0.604 -3.382 1.00 . A A . 10 LEU CA 1 1
4 3892 1 1 10 LEU CB C 16.273 0.998 -4.580 1.00 . A A . 10 LEU CB 1 1
4 3893 1 1 10 LEU CD1 C 15.099 0.123 -6.596 1.00 . A A . 10 LEU CD1 1 1
4 3894 1 1 10 LEU CD2 C 16.940 -1.196 -5.555 1.00 . A A . 10 LEU CD2 1 1
4 3895 1 1 10 LEU CG C 15.767 -0.260 -5.279 1.00 . A A . 10 LEU CG 1 1
4 3896 1 1 10 LEU H H 15.295 -0.003 -2.504 1.00 . A A . 10 LEU H 1 1
4 3897 1 1 10 LEU HA H 17.806 -0.200 -3.679 1.00 . A A . 10 LEU HA 1 1
4 3898 1 1 10 LEU HB2 H 15.424 1.591 -4.239 1.00 . A A . 10 LEU HB2 1 1
4 3899 1 1 10 LEU HB3 H 16.870 1.586 -5.277 1.00 . A A . 10 LEU HB3 1 1
4 3900 1 1 10 LEU HD11 H 15.855 0.483 -7.295 1.00 . A A . 10 LEU HD11 1 1
4 3901 1 1 10 LEU HD12 H 14.601 -0.750 -7.018 1.00 . A A . 10 LEU HD12 1 1
4 3902 1 1 10 LEU HD13 H 14.366 0.909 -6.418 1.00 . A A . 10 LEU HD13 1 1
4 3903 1 1 10 LEU HD21 H 17.776 -0.622 -5.954 1.00 . A A . 10 LEU HD21 1 1
4 3904 1 1 10 LEU HD22 H 17.243 -1.682 -4.628 1.00 . A A . 10 LEU HD22 1 1
4 3905 1 1 10 LEU HD23 H 16.639 -1.952 -6.281 1.00 . A A . 10 LEU HD23 1 1
4 3906 1 1 10 LEU HG H 15.043 -0.765 -4.638 1.00 . A A . 10 LEU HG 1 1
4 3907 1 1 10 LEU N N 16.278 0.129 -2.311 1.00 . A A . 10 LEU N 1 1
4 3908 1 1 10 LEU O O 19.166 1.836 -3.120 1.00 . A A . 10 LEU O 1 1
4 3909 1 1 11 VAL C C 19.053 3.504 -0.730 1.00 . A A . 11 VAL C 1 1
4 3910 1 1 11 VAL CA C 17.976 3.918 -1.722 1.00 . A A . 11 VAL CA 1 1
4 3911 1 1 11 VAL CB C 16.957 4.840 -1.061 1.00 . A A . 11 VAL CB 1 1
4 3912 1 1 11 VAL CG1 C 17.634 6.150 -0.667 1.00 . A A . 11 VAL CG1 1 1
4 3913 1 1 11 VAL CG2 C 15.822 5.129 -2.039 1.00 . A A . 11 VAL CG2 1 1
4 3914 1 1 11 VAL H H 16.309 2.652 -2.078 1.00 . A A . 11 VAL H 1 1
4 3915 1 1 11 VAL HA H 18.445 4.447 -2.552 1.00 . A A . 11 VAL HA 1 1
4 3916 1 1 11 VAL HB H 16.555 4.358 -0.170 1.00 . A A . 11 VAL HB 1 1
4 3917 1 1 11 VAL HG11 H 18.448 5.944 0.028 1.00 . A A . 11 VAL HG11 1 1
4 3918 1 1 11 VAL HG12 H 18.032 6.635 -1.559 1.00 . A A . 11 VAL HG12 1 1
4 3919 1 1 11 VAL HG13 H 16.907 6.807 -0.190 1.00 . A A . 11 VAL HG13 1 1
4 3920 1 1 11 VAL HG21 H 15.966 6.114 -2.482 1.00 . A A . 11 VAL HG21 1 1
4 3921 1 1 11 VAL HG22 H 15.819 4.373 -2.825 1.00 . A A . 11 VAL HG22 1 1
4 3922 1 1 11 VAL HG23 H 14.870 5.105 -1.509 1.00 . A A . 11 VAL HG23 1 1
4 3923 1 1 11 VAL N N 17.302 2.742 -2.234 1.00 . A A . 11 VAL N 1 1
4 3924 1 1 11 VAL O O 20.187 3.972 -0.809 1.00 . A A . 11 VAL O 1 1
4 3925 1 1 12 GLU C C 20.945 1.753 0.542 1.00 . A A . 12 GLU C 1 1
4 3926 1 1 12 GLU CA C 19.634 2.150 1.206 1.00 . A A . 12 GLU CA 1 1
4 3927 1 1 12 GLU CB C 19.027 0.966 1.953 1.00 . A A . 12 GLU CB 1 1
4 3928 1 1 12 GLU CD C 18.512 0.632 4.387 1.00 . A A . 12 GLU CD 1 1
4 3929 1 1 12 GLU CG C 18.232 1.475 3.152 1.00 . A A . 12 GLU CG 1 1
4 3930 1 1 12 GLU H H 17.751 2.267 0.229 1.00 . A A . 12 GLU H 1 1
4 3931 1 1 12 GLU HA H 19.828 2.954 1.916 1.00 . A A . 12 GLU HA 1 1
4 3932 1 1 12 GLU HB2 H 18.364 0.416 1.285 1.00 . A A . 12 GLU HB2 1 1
4 3933 1 1 12 GLU HB3 H 19.823 0.307 2.299 1.00 . A A . 12 GLU HB3 1 1
4 3934 1 1 12 GLU HE2 H 20.122 1.476 4.729 1.00 . A A . 12 GLU HE2 1 1
4 3935 1 1 12 GLU HG2 H 18.512 2.509 3.354 1.00 . A A . 12 GLU HG2 1 1
4 3936 1 1 12 GLU HG3 H 17.168 1.431 2.921 1.00 . A A . 12 GLU HG3 1 1
4 3937 1 1 12 GLU N N 18.697 2.622 0.207 1.00 . A A . 12 GLU N 1 1
4 3938 1 1 12 GLU O O 22.020 2.131 1.003 1.00 . A A . 12 GLU O 1 1
4 3939 1 1 12 GLU OE1 O 17.847 -0.419 4.519 1.00 . A A . 12 GLU OE1 1 1
4 3940 1 1 12 GLU OE2 O 19.385 1.052 5.176 1.00 . A A . 12 GLU OE2 1 1
4 3941 1 1 13 THR C C 22.828 1.750 -1.748 1.00 . A A . 13 THR C 1 1
4 3942 1 1 13 THR CA C 22.031 0.546 -1.269 1.00 . A A . 13 THR CA 1 1
4 3943 1 1 13 THR CB C 21.607 -0.325 -2.448 1.00 . A A . 13 THR CB 1 1
4 3944 1 1 13 THR CG2 C 22.734 -0.375 -3.476 1.00 . A A . 13 THR CG2 1 1
4 3945 1 1 13 THR H H 19.946 0.702 -0.888 1.00 . A A . 13 THR H 1 1
4 3946 1 1 13 THR HA H 22.654 -0.047 -0.599 1.00 . A A . 13 THR HA 1 1
4 3947 1 1 13 THR HB H 20.714 0.097 -2.909 1.00 . A A . 13 THR HB 1 1
4 3948 1 1 13 THR HG1 H 20.376 -1.743 -1.955 1.00 . A A . 13 THR HG1 1 1
4 3949 1 1 13 THR HG21 H 22.461 0.225 -4.344 1.00 . A A . 13 THR HG21 1 1
4 3950 1 1 13 THR HG22 H 23.647 0.022 -3.032 1.00 . A A . 13 THR HG22 1 1
4 3951 1 1 13 THR HG23 H 22.899 -1.407 -3.784 1.00 . A A . 13 THR HG23 1 1
4 3952 1 1 13 THR N N 20.854 0.987 -0.548 1.00 . A A . 13 THR N 1 1
4 3953 1 1 13 THR O O 23.986 1.922 -1.373 1.00 . A A . 13 THR O 1 1
4 3954 1 1 13 THR OG1 O 21.329 -1.630 -1.993 1.00 . A A . 13 THR OG1 1 1
4 3955 1 1 14 ALA C C 23.386 4.618 -1.962 1.00 . A A . 14 ALA C 1 1
4 3956 1 1 14 ALA CA C 22.854 3.769 -3.107 1.00 . A A . 14 ALA CA 1 1
4 3957 1 1 14 ALA CB C 21.860 4.561 -3.952 1.00 . A A . 14 ALA CB 1 1
4 3958 1 1 14 ALA H H 21.250 2.398 -2.857 1.00 . A A . 14 ALA H 1 1
4 3959 1 1 14 ALA HA H 23.688 3.462 -3.737 1.00 . A A . 14 ALA HA 1 1
4 3960 1 1 14 ALA HB1 H 21.165 3.874 -4.435 1.00 . A A . 14 ALA HB1 1 1
4 3961 1 1 14 ALA HB2 H 21.306 5.248 -3.312 1.00 . A A . 14 ALA HB2 1 1
4 3962 1 1 14 ALA HB3 H 22.399 5.127 -4.712 1.00 . A A . 14 ALA HB3 1 1
4 3963 1 1 14 ALA N N 22.203 2.586 -2.580 1.00 . A A . 14 ALA N 1 1
4 3964 1 1 14 ALA O O 24.363 5.345 -2.127 1.00 . A A . 14 ALA O 1 1
4 3965 1 1 15 VAL C C 24.533 4.836 0.813 1.00 . A A . 15 VAL C 1 1
4 3966 1 1 15 VAL CA C 23.148 5.284 0.367 1.00 . A A . 15 VAL CA 1 1
4 3967 1 1 15 VAL CB C 22.129 5.085 1.486 1.00 . A A . 15 VAL CB 1 1
4 3968 1 1 15 VAL CG1 C 22.850 5.046 2.830 1.00 . A A . 15 VAL CG1 1 1
4 3969 1 1 15 VAL CG2 C 21.133 6.242 1.477 1.00 . A A . 15 VAL CG2 1 1
4 3970 1 1 15 VAL H H 21.940 3.912 -0.715 1.00 . A A . 15 VAL H 1 1
4 3971 1 1 15 VAL HA H 23.185 6.341 0.106 1.00 . A A . 15 VAL HA 1 1
4 3972 1 1 15 VAL HB H 21.597 4.147 1.331 1.00 . A A . 15 VAL HB 1 1
4 3973 1 1 15 VAL HG11 H 22.130 4.843 3.623 1.00 . A A . 15 VAL HG11 1 1
4 3974 1 1 15 VAL HG12 H 23.605 4.259 2.814 1.00 . A A . 15 VAL HG12 1 1
4 3975 1 1 15 VAL HG13 H 23.331 6.007 3.013 1.00 . A A . 15 VAL HG13 1 1
4 3976 1 1 15 VAL HG21 H 20.898 6.512 0.447 1.00 . A A . 15 VAL HG21 1 1
4 3977 1 1 15 VAL HG22 H 20.220 5.939 1.991 1.00 . A A . 15 VAL HG22 1 1
4 3978 1 1 15 VAL HG23 H 21.569 7.100 1.988 1.00 . A A . 15 VAL HG23 1 1
4 3979 1 1 15 VAL N N 22.739 4.525 -0.798 1.00 . A A . 15 VAL N 1 1
4 3980 1 1 15 VAL O O 25.489 5.605 0.741 1.00 . A A . 15 VAL O 1 1
4 3981 1 1 16 ILE C C 27.010 3.437 0.759 1.00 . A A . 16 ILE C 1 1
4 3982 1 1 16 ILE CA C 25.903 3.042 1.726 1.00 . A A . 16 ILE CA 1 1
4 3983 1 1 16 ILE CB C 25.792 1.524 1.832 1.00 . A A . 16 ILE CB 1 1
4 3984 1 1 16 ILE CD1 C 23.994 2.075 3.467 1.00 . A A . 16 ILE CD1 1 1
4 3985 1 1 16 ILE CG1 C 25.173 1.150 3.176 1.00 . A A . 16 ILE CG1 1 1
4 3986 1 1 16 ILE CG2 C 27.182 0.904 1.723 1.00 . A A . 16 ILE CG2 1 1
4 3987 1 1 16 ILE H H 23.820 2.996 1.311 1.00 . A A . 16 ILE H 1 1
4 3988 1 1 16 ILE HA H 26.131 3.449 2.711 1.00 . A A . 16 ILE HA 1 1
4 3989 1 1 16 ILE HB H 25.163 1.148 1.025 1.00 . A A . 16 ILE HB 1 1
4 3990 1 1 16 ILE HD11 H 24.351 2.972 3.971 1.00 . A A . 16 ILE HD11 1 1
4 3991 1 1 16 ILE HD12 H 23.510 2.352 2.530 1.00 . A A . 16 ILE HD12 1 1
4 3992 1 1 16 ILE HD13 H 23.277 1.559 4.107 1.00 . A A . 16 ILE HD13 1 1
4 3993 1 1 16 ILE HG12 H 24.825 0.118 3.142 1.00 . A A . 16 ILE HG12 1 1
4 3994 1 1 16 ILE HG13 H 25.920 1.256 3.963 1.00 . A A . 16 ILE HG13 1 1
4 3995 1 1 16 ILE HG21 H 27.865 1.422 2.398 1.00 . A A . 16 ILE HG21 1 1
4 3996 1 1 16 ILE HG22 H 27.133 -0.150 1.996 1.00 . A A . 16 ILE HG22 1 1
4 3997 1 1 16 ILE HG23 H 27.543 0.997 0.699 1.00 . A A . 16 ILE HG23 1 1
4 3998 1 1 16 ILE N N 24.638 3.587 1.274 1.00 . A A . 16 ILE N 1 1
4 3999 1 1 16 ILE O O 28.105 3.801 1.182 1.00 . A A . 16 ILE O 1 1
4 4000 1 1 17 ALA C C 28.062 5.185 -1.437 1.00 . A A . 17 ALA C 1 1
4 4001 1 1 17 ALA CA C 27.692 3.714 -1.560 1.00 . A A . 17 ALA CA 1 1
4 4002 1 1 17 ALA CB C 27.111 3.416 -2.939 1.00 . A A . 17 ALA CB 1 1
4 4003 1 1 17 ALA H H 25.806 3.059 -0.837 1.00 . A A . 17 ALA H 1 1
4 4004 1 1 17 ALA HA H 28.589 3.111 -1.416 1.00 . A A . 17 ALA HA 1 1
4 4005 1 1 17 ALA HB1 H 27.903 3.060 -3.598 1.00 . A A . 17 ALA HB1 1 1
4 4006 1 1 17 ALA HB2 H 26.340 2.650 -2.851 1.00 . A A . 17 ALA HB2 1 1
4 4007 1 1 17 ALA HB3 H 26.675 4.325 -3.354 1.00 . A A . 17 ALA HB3 1 1
4 4008 1 1 17 ALA N N 26.722 3.365 -0.543 1.00 . A A . 17 ALA N 1 1
4 4009 1 1 17 ALA O O 29.208 5.562 -1.674 1.00 . A A . 17 ALA O 1 1
4 4010 1 1 18 MET C C 28.267 7.694 0.246 1.00 . A A . 18 MET C 1 1
4 4011 1 1 18 MET CA C 27.316 7.441 -0.916 1.00 . A A . 18 MET CA 1 1
4 4012 1 1 18 MET CB C 25.983 8.148 -0.685 1.00 . A A . 18 MET CB 1 1
4 4013 1 1 18 MET CE C 23.348 8.553 0.106 1.00 . A A . 18 MET CE 1 1
4 4014 1 1 18 MET CG C 25.121 8.029 -1.939 1.00 . A A . 18 MET CG 1 1
4 4015 1 1 18 MET H H 26.162 5.658 -0.882 1.00 . A A . 18 MET H 1 1
4 4016 1 1 18 MET HA H 27.766 7.825 -1.831 1.00 . A A . 18 MET HA 1 1
4 4017 1 1 18 MET HB2 H 25.467 7.686 0.156 1.00 . A A . 18 MET HB2 1 1
4 4018 1 1 18 MET HB3 H 26.163 9.200 -0.467 1.00 . A A . 18 MET HB3 1 1
4 4019 1 1 18 MET HE1 H 23.959 9.453 0.177 1.00 . A A . 18 MET HE1 1 1
4 4020 1 1 18 MET HE2 H 22.327 8.782 0.413 1.00 . A A . 18 MET HE2 1 1
4 4021 1 1 18 MET HE3 H 23.759 7.782 0.757 1.00 . A A . 18 MET HE3 1 1
4 4022 1 1 18 MET HG2 H 25.320 8.889 -2.578 1.00 . A A . 18 MET HG2 1 1
4 4023 1 1 18 MET HG3 H 25.408 7.122 -2.472 1.00 . A A . 18 MET HG3 1 1
4 4024 1 1 18 MET N N 27.087 6.018 -1.065 1.00 . A A . 18 MET N 1 1
4 4025 1 1 18 MET O O 29.343 8.257 0.061 1.00 . A A . 18 MET O 1 1
4 4026 1 1 18 MET SD S 23.343 7.960 -1.604 1.00 . A A . 18 MET SD 1 1
4 4027 1 1 19 GLU C C 30.141 7.168 2.303 1.00 . A A . 19 GLU C 1 1
4 4028 1 1 19 GLU CA C 28.683 7.454 2.631 1.00 . A A . 19 GLU CA 1 1
4 4029 1 1 19 GLU CB C 28.186 6.529 3.737 1.00 . A A . 19 GLU CB 1 1
4 4030 1 1 19 GLU CD C 26.107 5.566 4.763 1.00 . A A . 19 GLU CD 1 1
4 4031 1 1 19 GLU CG C 26.671 6.660 3.868 1.00 . A A . 19 GLU CG 1 1
4 4032 1 1 19 GLU H H 26.971 6.815 1.547 1.00 . A A . 19 GLU H 1 1
4 4033 1 1 19 GLU HA H 28.593 8.487 2.968 1.00 . A A . 19 GLU HA 1 1
4 4034 1 1 19 GLU HB2 H 28.441 5.498 3.491 1.00 . A A . 19 GLU HB2 1 1
4 4035 1 1 19 GLU HB3 H 28.657 6.804 4.681 1.00 . A A . 19 GLU HB3 1 1
4 4036 1 1 19 GLU HE2 H 24.293 5.922 4.683 1.00 . A A . 19 GLU HE2 1 1
4 4037 1 1 19 GLU HG2 H 26.432 7.632 4.298 1.00 . A A . 19 GLU HG2 1 1
4 4038 1 1 19 GLU HG3 H 26.218 6.583 2.880 1.00 . A A . 19 GLU HG3 1 1
4 4039 1 1 19 GLU N N 27.865 7.273 1.448 1.00 . A A . 19 GLU N 1 1
4 4040 1 1 19 GLU O O 31.024 7.950 2.648 1.00 . A A . 19 GLU O 1 1
4 4041 1 1 19 GLU OE1 O 26.866 5.103 5.642 1.00 . A A . 19 GLU OE1 1 1
4 4042 1 1 19 GLU OE2 O 24.927 5.212 4.552 1.00 . A A . 19 GLU OE2 1 1
4 4043 1 1 20 PHE C C 32.299 6.653 0.253 1.00 . A A . 20 PHE C 1 1
4 4044 1 1 20 PHE CA C 31.740 5.659 1.261 1.00 . A A . 20 PHE CA 1 1
4 4045 1 1 20 PHE CB C 31.724 4.248 0.679 1.00 . A A . 20 PHE CB 1 1
4 4046 1 1 20 PHE CD1 C 33.848 3.474 1.794 1.00 . A A . 20 PHE CD1 1 1
4 4047 1 1 20 PHE CD2 C 33.593 3.133 -0.593 1.00 . A A . 20 PHE CD2 1 1
4 4048 1 1 20 PHE CE1 C 35.112 2.874 1.744 1.00 . A A . 20 PHE CE1 1 1
4 4049 1 1 20 PHE CE2 C 34.857 2.533 -0.643 1.00 . A A . 20 PHE CE2 1 1
4 4050 1 1 20 PHE CG C 33.089 3.603 0.625 1.00 . A A . 20 PHE CG 1 1
4 4051 1 1 20 PHE CZ C 35.617 2.404 0.526 1.00 . A A . 20 PHE CZ 1 1
4 4052 1 1 20 PHE H H 29.630 5.432 1.372 1.00 . A A . 20 PHE H 1 1
4 4053 1 1 20 PHE HA H 32.368 5.667 2.151 1.00 . A A . 20 PHE HA 1 1
4 4054 1 1 20 PHE HB2 H 31.070 3.627 1.290 1.00 . A A . 20 PHE HB2 1 1
4 4055 1 1 20 PHE HB3 H 31.320 4.293 -0.333 1.00 . A A . 20 PHE HB3 1 1
4 4056 1 1 20 PHE HD1 H 33.459 3.836 2.734 1.00 . A A . 20 PHE HD1 1 1
4 4057 1 1 20 PHE HD2 H 33.006 3.232 -1.495 1.00 . A A . 20 PHE HD2 1 1
4 4058 1 1 20 PHE HE1 H 35.698 2.774 2.646 1.00 . A A . 20 PHE HE1 1 1
4 4059 1 1 20 PHE HE2 H 35.245 2.169 -1.583 1.00 . A A . 20 PHE HE2 1 1
4 4060 1 1 20 PHE HZ H 36.592 1.941 0.487 1.00 . A A . 20 PHE HZ 1 1
4 4061 1 1 20 PHE N N 30.392 6.041 1.632 1.00 . A A . 20 PHE N 1 1
4 4062 1 1 20 PHE O O 33.501 6.909 0.230 1.00 . A A . 20 PHE O 1 1
4 4063 1 1 21 TRP C C 32.229 9.484 -0.917 1.00 . A A . 21 TRP C 1 1
4 4064 1 1 21 TRP CA C 31.835 8.175 -1.586 1.00 . A A . 21 TRP CA 1 1
4 4065 1 1 21 TRP CB C 30.696 8.396 -2.577 1.00 . A A . 21 TRP CB 1 1
4 4066 1 1 21 TRP CD1 C 31.160 10.588 -3.748 1.00 . A A . 21 TRP CD1 1 1
4 4067 1 1 21 TRP CD2 C 29.344 10.689 -2.435 1.00 . A A . 21 TRP CD2 1 1
4 4068 1 1 21 TRP CE2 C 29.493 11.971 -3.028 1.00 . A A . 21 TRP CE2 1 1
4 4069 1 1 21 TRP CE3 C 28.255 10.518 -1.560 1.00 . A A . 21 TRP CE3 1 1
4 4070 1 1 21 TRP CG C 30.421 9.827 -2.912 1.00 . A A . 21 TRP CG 1 1
4 4071 1 1 21 TRP CH2 C 27.542 12.822 -1.896 1.00 . A A . 21 TRP CH2 1 1
4 4072 1 1 21 TRP CZ2 C 28.614 13.026 -2.770 1.00 . A A . 21 TRP CZ2 1 1
4 4073 1 1 21 TRP CZ3 C 27.367 11.570 -1.295 1.00 . A A . 21 TRP CZ3 1 1
4 4074 1 1 21 TRP H H 30.445 6.969 -0.525 1.00 . A A . 21 TRP H 1 1
4 4075 1 1 21 TRP HA H 32.698 7.780 -2.122 1.00 . A A . 21 TRP HA 1 1
4 4076 1 1 21 TRP HB2 H 30.939 7.869 -3.500 1.00 . A A . 21 TRP HB2 1 1
4 4077 1 1 21 TRP HB3 H 29.789 7.961 -2.159 1.00 . A A . 21 TRP HB3 1 1
4 4078 1 1 21 TRP HD1 H 32.040 10.257 -4.279 1.00 . A A . 21 TRP HD1 1 1
4 4079 1 1 21 TRP HE1 H 31.015 12.586 -4.392 1.00 . A A . 21 TRP HE1 1 1
4 4080 1 1 21 TRP HE3 H 28.101 9.561 -1.086 1.00 . A A . 21 TRP HE3 1 1
4 4081 1 1 21 TRP HH2 H 26.853 13.627 -1.685 1.00 . A A . 21 TRP HH2 1 1
4 4082 1 1 21 TRP HZ2 H 28.760 13.987 -3.240 1.00 . A A . 21 TRP HZ2 1 1
4 4083 1 1 21 TRP HZ3 H 26.539 11.413 -0.619 1.00 . A A . 21 TRP HZ3 1 1
4 4084 1 1 21 TRP N N 31.423 7.213 -0.584 1.00 . A A . 21 TRP N 1 1
4 4085 1 1 21 TRP NE1 N 30.617 11.854 -3.821 1.00 . A A . 21 TRP NE1 1 1
4 4086 1 1 21 TRP O O 33.226 10.100 -1.287 1.00 . A A . 21 TRP O 1 1
4 4087 1 1 22 LEU C C 33.083 11.074 1.436 1.00 . A A . 22 LEU C 1 1
4 4088 1 1 22 LEU CA C 31.707 11.140 0.790 1.00 . A A . 22 LEU CA 1 1
4 4089 1 1 22 LEU CB C 30.625 11.358 1.844 1.00 . A A . 22 LEU CB 1 1
4 4090 1 1 22 LEU CD1 C 28.292 12.155 2.208 1.00 . A A . 22 LEU CD1 1 1
4 4091 1 1 22 LEU CD2 C 29.553 12.873 0.182 1.00 . A A . 22 LEU CD2 1 1
4 4092 1 1 22 LEU CG C 29.313 11.725 1.158 1.00 . A A . 22 LEU CG 1 1
4 4093 1 1 22 LEU H H 30.631 9.365 0.339 1.00 . A A . 22 LEU H 1 1
4 4094 1 1 22 LEU HA H 31.686 11.971 0.085 1.00 . A A . 22 LEU HA 1 1
4 4095 1 1 22 LEU HB2 H 30.490 10.444 2.422 1.00 . A A . 22 LEU HB2 1 1
4 4096 1 1 22 LEU HB3 H 30.926 12.167 2.511 1.00 . A A . 22 LEU HB3 1 1
4 4097 1 1 22 LEU HD11 H 27.318 12.286 1.736 1.00 . A A . 22 LEU HD11 1 1
4 4098 1 1 22 LEU HD12 H 28.221 11.389 2.981 1.00 . A A . 22 LEU HD12 1 1
4 4099 1 1 22 LEU HD13 H 28.607 13.097 2.658 1.00 . A A . 22 LEU HD13 1 1
4 4100 1 1 22 LEU HD21 H 30.339 13.521 0.569 1.00 . A A . 22 LEU HD21 1 1
4 4101 1 1 22 LEU HD22 H 29.857 12.471 -0.785 1.00 . A A . 22 LEU HD22 1 1
4 4102 1 1 22 LEU HD23 H 28.634 13.448 0.064 1.00 . A A . 22 LEU HD23 1 1
4 4103 1 1 22 LEU HG H 28.933 10.860 0.615 1.00 . A A . 22 LEU HG 1 1
4 4104 1 1 22 LEU N N 31.440 9.909 0.073 1.00 . A A . 22 LEU N 1 1
4 4105 1 1 22 LEU O O 33.951 11.892 1.139 1.00 . A A . 22 LEU O 1 1
4 4106 1 1 23 LEU C C 35.679 9.852 1.985 1.00 . A A . 23 LEU C 1 1
4 4107 1 1 23 LEU CA C 34.550 9.925 3.003 1.00 . A A . 23 LEU CA 1 1
4 4108 1 1 23 LEU CB C 34.505 8.657 3.851 1.00 . A A . 23 LEU CB 1 1
4 4109 1 1 23 LEU CD1 C 33.500 7.768 5.951 1.00 . A A . 23 LEU CD1 1 1
4 4110 1 1 23 LEU CD2 C 35.269 9.521 6.060 1.00 . A A . 23 LEU CD2 1 1
4 4111 1 1 23 LEU CG C 34.067 9.010 5.270 1.00 . A A . 23 LEU CG 1 1
4 4112 1 1 23 LEU H H 32.535 9.447 2.529 1.00 . A A . 23 LEU H 1 1
4 4113 1 1 23 LEU HA H 34.717 10.781 3.656 1.00 . A A . 23 LEU HA 1 1
4 4114 1 1 23 LEU HB2 H 33.795 7.954 3.416 1.00 . A A . 23 LEU HB2 1 1
4 4115 1 1 23 LEU HB3 H 35.495 8.203 3.878 1.00 . A A . 23 LEU HB3 1 1
4 4116 1 1 23 LEU HD11 H 34.298 7.040 6.102 1.00 . A A . 23 LEU HD11 1 1
4 4117 1 1 23 LEU HD12 H 33.075 8.045 6.916 1.00 . A A . 23 LEU HD12 1 1
4 4118 1 1 23 LEU HD13 H 32.724 7.331 5.324 1.00 . A A . 23 LEU HD13 1 1
4 4119 1 1 23 LEU HD21 H 34.940 9.855 7.045 1.00 . A A . 23 LEU HD21 1 1
4 4120 1 1 23 LEU HD22 H 35.997 8.718 6.173 1.00 . A A . 23 LEU HD22 1 1
4 4121 1 1 23 LEU HD23 H 35.726 10.355 5.527 1.00 . A A . 23 LEU HD23 1 1
4 4122 1 1 23 LEU HG H 33.302 9.785 5.232 1.00 . A A . 23 LEU HG 1 1
4 4123 1 1 23 LEU N N 33.282 10.094 2.321 1.00 . A A . 23 LEU N 1 1
4 4124 1 1 23 LEU O O 36.626 10.633 2.047 1.00 . A A . 23 LEU O 1 1
4 4125 1 1 24 LEU C C 36.799 10.054 -0.720 1.00 . A A . 24 LEU C 1 1
4 4126 1 1 24 LEU CA C 36.585 8.740 0.018 1.00 . A A . 24 LEU CA 1 1
4 4127 1 1 24 LEU CB C 36.148 7.643 -0.948 1.00 . A A . 24 LEU CB 1 1
4 4128 1 1 24 LEU CD1 C 37.061 5.556 -1.959 1.00 . A A . 24 LEU CD1 1 1
4 4129 1 1 24 LEU CD2 C 37.780 7.780 -2.826 1.00 . A A . 24 LEU CD2 1 1
4 4130 1 1 24 LEU CG C 37.380 6.999 -1.577 1.00 . A A . 24 LEU CG 1 1
4 4131 1 1 24 LEU H H 34.776 8.294 1.037 1.00 . A A . 24 LEU H 1 1
4 4132 1 1 24 LEU HA H 37.522 8.443 0.490 1.00 . A A . 24 LEU HA 1 1
4 4133 1 1 24 LEU HB2 H 35.579 6.887 -0.406 1.00 . A A . 24 LEU HB2 1 1
4 4134 1 1 24 LEU HB3 H 35.524 8.075 -1.730 1.00 . A A . 24 LEU HB3 1 1
4 4135 1 1 24 LEU HD11 H 36.072 5.511 -2.416 1.00 . A A . 24 LEU HD11 1 1
4 4136 1 1 24 LEU HD12 H 37.805 5.195 -2.669 1.00 . A A . 24 LEU HD12 1 1
4 4137 1 1 24 LEU HD13 H 37.077 4.932 -1.066 1.00 . A A . 24 LEU HD13 1 1
4 4138 1 1 24 LEU HD21 H 38.239 8.724 -2.532 1.00 . A A . 24 LEU HD21 1 1
4 4139 1 1 24 LEU HD22 H 38.492 7.194 -3.408 1.00 . A A . 24 LEU HD22 1 1
4 4140 1 1 24 LEU HD23 H 36.894 7.979 -3.429 1.00 . A A . 24 LEU HD23 1 1
4 4141 1 1 24 LEU HG H 38.202 7.012 -0.862 1.00 . A A . 24 LEU HG 1 1
4 4142 1 1 24 LEU N N 35.576 8.911 1.044 1.00 . A A . 24 LEU N 1 1
4 4143 1 1 24 LEU O O 37.931 10.417 -1.031 1.00 . A A . 24 LEU O 1 1
4 4144 1 1 25 VAL C C 36.547 13.043 -0.857 1.00 . A A . 25 VAL C 1 1
4 4145 1 1 25 VAL CA C 35.776 12.035 -1.698 1.00 . A A . 25 VAL CA 1 1
4 4146 1 1 25 VAL CB C 34.364 12.537 -1.985 1.00 . A A . 25 VAL CB 1 1
4 4147 1 1 25 VAL CG1 C 34.358 14.063 -1.994 1.00 . A A . 25 VAL CG1 1 1
4 4148 1 1 25 VAL CG2 C 33.908 12.018 -3.346 1.00 . A A . 25 VAL CG2 1 1
4 4149 1 1 25 VAL H H 34.797 10.424 -0.721 1.00 . A A . 25 VAL H 1 1
4 4150 1 1 25 VAL HA H 36.299 11.890 -2.643 1.00 . A A . 25 VAL HA 1 1
4 4151 1 1 25 VAL HB H 33.686 12.176 -1.212 1.00 . A A . 25 VAL HB 1 1
4 4152 1 1 25 VAL HG11 H 33.400 14.420 -2.371 1.00 . A A . 25 VAL HG11 1 1
4 4153 1 1 25 VAL HG12 H 34.511 14.433 -0.981 1.00 . A A . 25 VAL HG12 1 1
4 4154 1 1 25 VAL HG13 H 35.159 14.425 -2.639 1.00 . A A . 25 VAL HG13 1 1
4 4155 1 1 25 VAL HG21 H 34.469 12.520 -4.133 1.00 . A A . 25 VAL HG21 1 1
4 4156 1 1 25 VAL HG22 H 34.083 10.944 -3.402 1.00 . A A . 25 VAL HG22 1 1
4 4157 1 1 25 VAL HG23 H 32.844 12.219 -3.473 1.00 . A A . 25 VAL HG23 1 1
4 4158 1 1 25 VAL N N 35.705 10.768 -0.999 1.00 . A A . 25 VAL N 1 1
4 4159 1 1 25 VAL O O 37.639 13.462 -1.233 1.00 . A A . 25 VAL O 1 1
4 4160 1 1 26 ILE C C 37.997 13.894 1.551 1.00 . A A . 26 ILE C 1 1
4 4161 1 1 26 ILE CA C 36.607 14.387 1.173 1.00 . A A . 26 ILE CA 1 1
4 4162 1 1 26 ILE CB C 35.743 14.574 2.417 1.00 . A A . 26 ILE CB 1 1
4 4163 1 1 26 ILE CD1 C 33.398 14.120 3.128 1.00 . A A . 26 ILE CD1 1 1
4 4164 1 1 26 ILE CG1 C 34.276 14.671 2.008 1.00 . A A . 26 ILE CG1 1 1
4 4165 1 1 26 ILE CG2 C 36.156 15.855 3.135 1.00 . A A . 26 ILE CG2 1 1
4 4166 1 1 26 ILE H H 35.074 13.058 0.547 1.00 . A A . 26 ILE H 1 1
4 4167 1 1 26 ILE HA H 36.698 15.343 0.659 1.00 . A A . 26 ILE HA 1 1
4 4168 1 1 26 ILE HB H 35.878 13.723 3.085 1.00 . A A . 26 ILE HB 1 1
4 4169 1 1 26 ILE HD11 H 33.759 14.489 4.087 1.00 . A A . 26 ILE HD11 1 1
4 4170 1 1 26 ILE HD12 H 32.369 14.447 2.976 1.00 . A A . 26 ILE HD12 1 1
4 4171 1 1 26 ILE HD13 H 33.438 13.031 3.119 1.00 . A A . 26 ILE HD13 1 1
4 4172 1 1 26 ILE HG12 H 34.018 15.714 1.823 1.00 . A A . 26 ILE HG12 1 1
4 4173 1 1 26 ILE HG13 H 34.113 14.090 1.100 1.00 . A A . 26 ILE HG13 1 1
4 4174 1 1 26 ILE HG21 H 37.195 15.773 3.456 1.00 . A A . 26 ILE HG21 1 1
4 4175 1 1 26 ILE HG22 H 36.051 16.702 2.457 1.00 . A A . 26 ILE HG22 1 1
4 4176 1 1 26 ILE HG23 H 35.518 16.006 4.006 1.00 . A A . 26 ILE HG23 1 1
4 4177 1 1 26 ILE N N 35.974 13.433 0.285 1.00 . A A . 26 ILE N 1 1
4 4178 1 1 26 ILE O O 38.845 14.682 1.965 1.00 . A A . 26 ILE O 1 1
4 4179 1 1 27 ILE C C 40.493 12.239 0.589 1.00 . A A . 27 ILE C 1 1
4 4180 1 1 27 ILE CA C 39.513 11.997 1.729 1.00 . A A . 27 ILE CA 1 1
4 4181 1 1 27 ILE CB C 39.336 10.503 1.983 1.00 . A A . 27 ILE CB 1 1
4 4182 1 1 27 ILE CD1 C 38.201 8.903 3.520 1.00 . A A . 27 ILE CD1 1 1
4 4183 1 1 27 ILE CG1 C 38.842 10.284 3.410 1.00 . A A . 27 ILE CG1 1 1
4 4184 1 1 27 ILE CG2 C 40.673 9.793 1.792 1.00 . A A . 27 ILE CG2 1 1
4 4185 1 1 27 ILE H H 37.498 11.984 1.060 1.00 . A A . 27 ILE H 1 1
4 4186 1 1 27 ILE HA H 39.901 12.466 2.634 1.00 . A A . 27 ILE HA 1 1
4 4187 1 1 27 ILE HB H 38.607 10.099 1.280 1.00 . A A . 27 ILE HB 1 1
4 4188 1 1 27 ILE HD11 H 38.826 8.261 4.140 1.00 . A A . 27 ILE HD11 1 1
4 4189 1 1 27 ILE HD12 H 37.214 8.996 3.973 1.00 . A A . 27 ILE HD12 1 1
4 4190 1 1 27 ILE HD13 H 38.106 8.467 2.526 1.00 . A A . 27 ILE HD13 1 1
4 4191 1 1 27 ILE HG12 H 39.683 10.350 4.100 1.00 . A A . 27 ILE HG12 1 1
4 4192 1 1 27 ILE HG13 H 38.105 11.047 3.661 1.00 . A A . 27 ILE HG13 1 1
4 4193 1 1 27 ILE HG21 H 41.486 10.503 1.940 1.00 . A A . 27 ILE HG21 1 1
4 4194 1 1 27 ILE HG22 H 40.761 8.984 2.518 1.00 . A A . 27 ILE HG22 1 1
4 4195 1 1 27 ILE HG23 H 40.726 9.383 0.784 1.00 . A A . 27 ILE HG23 1 1
4 4196 1 1 27 ILE N N 38.230 12.588 1.405 1.00 . A A . 27 ILE N 1 1
4 4197 1 1 27 ILE O O 41.663 12.533 0.826 1.00 . A A . 27 ILE O 1 1
4 4198 1 1 28 LEU C C 41.083 13.809 -2.028 1.00 . A A . 28 LEU C 1 1
4 4199 1 1 28 LEU CA C 40.847 12.320 -1.818 1.00 . A A . 28 LEU CA 1 1
4 4200 1 1 28 LEU CB C 40.172 11.703 -3.039 1.00 . A A . 28 LEU CB 1 1
4 4201 1 1 28 LEU CD1 C 39.707 9.533 -4.173 1.00 . A A . 28 LEU CD1 1 1
4 4202 1 1 28 LEU CD2 C 42.058 10.227 -3.726 1.00 . A A . 28 LEU CD2 1 1
4 4203 1 1 28 LEU CG C 40.628 10.255 -3.194 1.00 . A A . 28 LEU CG 1 1
4 4204 1 1 28 LEU H H 39.043 11.871 -0.790 1.00 . A A . 28 LEU H 1 1
4 4205 1 1 28 LEU HA H 41.806 11.829 -1.658 1.00 . A A . 28 LEU HA 1 1
4 4206 1 1 28 LEU HB2 H 39.090 11.731 -2.909 1.00 . A A . 28 LEU HB2 1 1
4 4207 1 1 28 LEU HB3 H 40.446 12.268 -3.930 1.00 . A A . 28 LEU HB3 1 1
4 4208 1 1 28 LEU HD11 H 40.005 9.768 -5.195 1.00 . A A . 28 LEU HD11 1 1
4 4209 1 1 28 LEU HD12 H 39.778 8.457 -4.013 1.00 . A A . 28 LEU HD12 1 1
4 4210 1 1 28 LEU HD13 H 38.678 9.857 -4.012 1.00 . A A . 28 LEU HD13 1 1
4 4211 1 1 28 LEU HD21 H 42.369 11.238 -3.988 1.00 . A A . 28 LEU HD21 1 1
4 4212 1 1 28 LEU HD22 H 42.723 9.830 -2.959 1.00 . A A . 28 LEU HD22 1 1
4 4213 1 1 28 LEU HD23 H 42.104 9.592 -4.611 1.00 . A A . 28 LEU HD23 1 1
4 4214 1 1 28 LEU HG H 40.590 9.756 -2.226 1.00 . A A . 28 LEU HG 1 1
4 4215 1 1 28 LEU N N 40.013 12.115 -0.650 1.00 . A A . 28 LEU N 1 1
4 4216 1 1 28 LEU O O 42.220 14.240 -2.207 1.00 . A A . 28 LEU O 1 1
4 4217 1 1 29 ARG C C 40.988 16.633 -1.119 1.00 . A A . 29 ARG C 1 1
4 4218 1 1 29 ARG CA C 40.098 16.028 -2.195 1.00 . A A . 29 ARG CA 1 1
4 4219 1 1 29 ARG CB C 38.700 16.639 -2.146 1.00 . A A . 29 ARG CB 1 1
4 4220 1 1 29 ARG CD C 36.493 16.720 -3.301 1.00 . A A . 29 ARG CD 1 1
4 4221 1 1 29 ARG CG C 37.812 15.960 -3.184 1.00 . A A . 29 ARG CG 1 1
4 4222 1 1 29 ARG CZ C 35.998 18.910 -4.311 1.00 . A A . 29 ARG CZ 1 1
4 4223 1 1 29 ARG H H 39.091 14.189 -1.856 1.00 . A A . 29 ARG H 1 1
4 4224 1 1 29 ARG HA H 40.538 16.229 -3.172 1.00 . A A . 29 ARG HA 1 1
4 4225 1 1 29 ARG HB2 H 38.275 16.495 -1.153 1.00 . A A . 29 ARG HB2 1 1
4 4226 1 1 29 ARG HB3 H 38.762 17.706 -2.364 1.00 . A A . 29 ARG HB3 1 1
4 4227 1 1 29 ARG HD2 H 35.687 16.010 -3.485 1.00 . A A . 29 ARG HD2 1 1
4 4228 1 1 29 ARG HD3 H 36.300 17.247 -2.367 1.00 . A A . 29 ARG HD3 1 1
4 4229 1 1 29 ARG HE H 37.005 17.411 -5.250 1.00 . A A . 29 ARG HE 1 1
4 4230 1 1 29 ARG HG2 H 38.317 15.958 -4.150 1.00 . A A . 29 ARG HG2 1 1
4 4231 1 1 29 ARG HG3 H 37.613 14.933 -2.876 1.00 . A A . 29 ARG HG3 1 1
4 4232 1 1 29 ARG HH11 H 35.323 18.655 -2.400 1.00 . A A . 29 ARG HH11 1 1
4 4233 1 1 29 ARG HH12 H 34.971 20.211 -3.119 1.00 . A A . 29 ARG HH12 1 1
4 4234 1 1 29 ARG HH21 H 36.539 19.465 -6.199 1.00 . A A . 29 ARG HH21 1 1
4 4235 1 1 29 ARG HH22 H 35.664 20.673 -5.285 1.00 . A A . 29 ARG HH22 1 1
4 4236 1 1 29 ARG N N 40.004 14.595 -2.006 1.00 . A A . 29 ARG N 1 1
4 4237 1 1 29 ARG NE N 36.541 17.688 -4.397 1.00 . A A . 29 ARG NE 1 1
4 4238 1 1 29 ARG NH1 N 35.380 19.290 -3.184 1.00 . A A . 29 ARG NH1 1 1
4 4239 1 1 29 ARG NH2 N 36.073 19.752 -5.350 1.00 . A A . 29 ARG NH2 1 1
4 4240 1 1 29 ARG O O 41.867 17.438 -1.417 1.00 . A A . 29 ARG O 1 1
4 4241 1 1 30 THR C C 43.000 16.345 1.078 1.00 . A A . 30 THR C 1 1
4 4242 1 1 30 THR CA C 41.542 16.747 1.246 1.00 . A A . 30 THR CA 1 1
4 4243 1 1 30 THR CB C 40.979 16.201 2.555 1.00 . A A . 30 THR CB 1 1
4 4244 1 1 30 THR CG2 C 41.980 16.444 3.681 1.00 . A A . 30 THR CG2 1 1
4 4245 1 1 30 THR H H 40.023 15.577 0.330 1.00 . A A . 30 THR H 1 1
4 4246 1 1 30 THR HA H 41.475 17.835 1.260 1.00 . A A . 30 THR HA 1 1
4 4247 1 1 30 THR HB H 40.798 15.130 2.454 1.00 . A A . 30 THR HB 1 1
4 4248 1 1 30 THR HG1 H 39.174 16.757 2.106 1.00 . A A . 30 THR HG1 1 1
4 4249 1 1 30 THR HG21 H 41.443 16.668 4.603 1.00 . A A . 30 THR HG21 1 1
4 4250 1 1 30 THR HG22 H 42.590 15.553 3.824 1.00 . A A . 30 THR HG22 1 1
4 4251 1 1 30 THR HG23 H 42.621 17.286 3.421 1.00 . A A . 30 THR HG23 1 1
4 4252 1 1 30 THR N N 40.759 16.242 0.137 1.00 . A A . 30 THR N 1 1
4 4253 1 1 30 THR O O 43.888 17.195 1.089 1.00 . A A . 30 THR O 1 1
4 4254 1 1 30 THR OG1 O 39.766 16.856 2.855 1.00 . A A . 30 THR OG1 1 1
4 4255 1 1 31 VAL C C 45.352 15.406 -0.235 1.00 . A A . 31 VAL C 1 1
4 4256 1 1 31 VAL CA C 44.590 14.532 0.750 1.00 . A A . 31 VAL CA 1 1
4 4257 1 1 31 VAL CB C 44.527 13.089 0.257 1.00 . A A . 31 VAL CB 1 1
4 4258 1 1 31 VAL CG1 C 45.867 12.705 -0.364 1.00 . A A . 31 VAL CG1 1 1
4 4259 1 1 31 VAL CG2 C 44.227 12.163 1.432 1.00 . A A . 31 VAL CG2 1 1
4 4260 1 1 31 VAL H H 42.478 14.385 0.919 1.00 . A A . 31 VAL H 1 1
4 4261 1 1 31 VAL HA H 45.102 14.555 1.712 1.00 . A A . 31 VAL HA 1 1
4 4262 1 1 31 VAL HB H 43.740 12.995 -0.491 1.00 . A A . 31 VAL HB 1 1
4 4263 1 1 31 VAL HG11 H 45.902 11.626 -0.514 1.00 . A A . 31 VAL HG11 1 1
4 4264 1 1 31 VAL HG12 H 45.981 13.209 -1.324 1.00 . A A . 31 VAL HG12 1 1
4 4265 1 1 31 VAL HG13 H 46.676 13.005 0.302 1.00 . A A . 31 VAL HG13 1 1
4 4266 1 1 31 VAL HG21 H 45.151 11.940 1.965 1.00 . A A . 31 VAL HG21 1 1
4 4267 1 1 31 VAL HG22 H 43.525 12.650 2.108 1.00 . A A . 31 VAL HG22 1 1
4 4268 1 1 31 VAL HG23 H 43.789 11.236 1.061 1.00 . A A . 31 VAL HG23 1 1
4 4269 1 1 31 VAL N N 43.245 15.042 0.920 1.00 . A A . 31 VAL N 1 1
4 4270 1 1 31 VAL O O 46.513 15.737 -0.007 1.00 . A A . 31 VAL O 1 1
4 4271 1 1 32 LYS C C 45.548 18.013 -1.793 1.00 . A A . 32 LYS C 1 1
4 4272 1 1 32 LYS CA C 45.312 16.615 -2.347 1.00 . A A . 32 LYS CA 1 1
4 4273 1 1 32 LYS CB C 44.414 16.667 -3.579 1.00 . A A . 32 LYS CB 1 1
4 4274 1 1 32 LYS CD C 43.488 15.106 -5.287 1.00 . A A . 32 LYS CD 1 1
4 4275 1 1 32 LYS CE C 43.831 13.986 -6.265 1.00 . A A . 32 LYS CE 1 1
4 4276 1 1 32 LYS CG C 44.733 15.485 -4.490 1.00 . A A . 32 LYS CG 1 1
4 4277 1 1 32 LYS H H 43.740 15.483 -1.476 1.00 . A A . 32 LYS H 1 1
4 4278 1 1 32 LYS HA H 46.271 16.180 -2.626 1.00 . A A . 32 LYS HA 1 1
4 4279 1 1 32 LYS HB2 H 43.370 16.617 -3.270 1.00 . A A . 32 LYS HB2 1 1
4 4280 1 1 32 LYS HB3 H 44.589 17.599 -4.118 1.00 . A A . 32 LYS HB3 1 1
4 4281 1 1 32 LYS HD2 H 42.709 14.767 -4.604 1.00 . A A . 32 LYS HD2 1 1
4 4282 1 1 32 LYS HD3 H 43.132 15.975 -5.841 1.00 . A A . 32 LYS HD3 1 1
4 4283 1 1 32 LYS HE2 H 43.776 13.029 -5.746 1.00 . A A . 32 LYS HE2 1 1
4 4284 1 1 32 LYS HE3 H 43.109 13.992 -7.082 1.00 . A A . 32 LYS HE3 1 1
4 4285 1 1 32 LYS HG2 H 45.533 15.761 -5.177 1.00 . A A . 32 LYS HG2 1 1
4 4286 1 1 32 LYS HG3 H 45.049 14.636 -3.886 1.00 . A A . 32 LYS HG3 1 1
4 4287 1 1 32 LYS HZ1 H 45.167 14.871 -7.532 1.00 . A A . 32 LYS HZ1 1 1
4 4288 1 1 32 LYS HZ2 H 45.813 14.444 -6.076 1.00 . A A . 32 LYS HZ2 1 1
4 4289 1 1 32 LYS HZ3 H 45.501 13.288 -7.211 1.00 . A A . 32 LYS HZ3 1 1
4 4290 1 1 32 LYS N N 44.694 15.782 -1.335 1.00 . A A . 32 LYS N 1 1
4 4291 1 1 32 LYS NZ N 45.184 14.161 -6.814 1.00 . A A . 32 LYS NZ 1 1
4 4292 1 1 32 LYS O O 46.548 18.651 -2.114 1.00 . A A . 32 LYS O 1 1
4 4293 1 1 33 ARG C C 46.117 19.987 0.240 1.00 . A A . 33 ARG C 1 1
4 4294 1 1 33 ARG CA C 44.731 19.806 -0.363 1.00 . A A . 33 ARG CA 1 1
4 4295 1 1 33 ARG CB C 43.652 19.973 0.703 1.00 . A A . 33 ARG CB 1 1
4 4296 1 1 33 ARG CD C 44.831 20.905 2.691 1.00 . A A . 33 ARG CD 1 1
4 4297 1 1 33 ARG CG C 44.236 19.643 2.074 1.00 . A A . 33 ARG CG 1 1
4 4298 1 1 33 ARG CZ C 42.811 22.275 3.014 1.00 . A A . 33 ARG CZ 1 1
4 4299 1 1 33 ARG H H 43.818 17.923 -0.724 1.00 . A A . 33 ARG H 1 1
4 4300 1 1 33 ARG HA H 44.582 20.557 -1.139 1.00 . A A . 33 ARG HA 1 1
4 4301 1 1 33 ARG HB2 H 43.294 21.003 0.699 1.00 . A A . 33 ARG HB2 1 1
4 4302 1 1 33 ARG HB3 H 42.823 19.299 0.489 1.00 . A A . 33 ARG HB3 1 1
4 4303 1 1 33 ARG HD2 H 44.913 20.771 3.770 1.00 . A A . 33 ARG HD2 1 1
4 4304 1 1 33 ARG HD3 H 45.825 21.072 2.275 1.00 . A A . 33 ARG HD3 1 1
4 4305 1 1 33 ARG HE H 44.328 22.744 1.740 1.00 . A A . 33 ARG HE 1 1
4 4306 1 1 33 ARG HG2 H 43.447 19.259 2.721 1.00 . A A . 33 ARG HG2 1 1
4 4307 1 1 33 ARG HG3 H 45.015 18.889 1.965 1.00 . A A . 33 ARG HG3 1 1
4 4308 1 1 33 ARG HH11 H 42.900 20.570 4.135 1.00 . A A . 33 ARG HH11 1 1
4 4309 1 1 33 ARG HH12 H 41.464 21.544 4.363 1.00 . A A . 33 ARG HH12 1 1
4 4310 1 1 33 ARG HH21 H 42.432 24.029 2.041 1.00 . A A . 33 ARG HH21 1 1
4 4311 1 1 33 ARG HH22 H 41.197 23.516 3.170 1.00 . A A . 33 ARG HH22 1 1
4 4312 1 1 33 ARG N N 44.622 18.488 -0.956 1.00 . A A . 33 ARG N 1 1
4 4313 1 1 33 ARG NE N 43.992 22.071 2.414 1.00 . A A . 33 ARG NE 1 1
4 4314 1 1 33 ARG NH1 N 42.354 21.390 3.911 1.00 . A A . 33 ARG NH1 1 1
4 4315 1 1 33 ARG NH2 N 42.087 23.363 2.717 1.00 . A A . 33 ARG NH2 1 1
4 4316 1 1 33 ARG O O 46.631 21.101 0.296 1.00 . A A . 33 ARG O 1 1
4 4317 1 1 34 ALA C C 49.090 19.128 0.203 1.00 . A A . 34 ALA C 1 1
4 4318 1 1 34 ALA CA C 48.041 18.927 1.288 1.00 . A A . 34 ALA CA 1 1
4 4319 1 1 34 ALA CB C 48.295 17.631 2.052 1.00 . A A . 34 ALA CB 1 1
4 4320 1 1 34 ALA H H 46.254 17.992 0.622 1.00 . A A . 34 ALA H 1 1
4 4321 1 1 34 ALA HA H 48.088 19.764 1.985 1.00 . A A . 34 ALA HA 1 1
4 4322 1 1 34 ALA HB1 H 49.211 17.167 1.686 1.00 . A A . 34 ALA HB1 1 1
4 4323 1 1 34 ALA HB2 H 48.398 17.850 3.115 1.00 . A A . 34 ALA HB2 1 1
4 4324 1 1 34 ALA HB3 H 47.457 16.950 1.901 1.00 . A A . 34 ALA HB3 1 1
4 4325 1 1 34 ALA N N 46.721 18.885 0.692 1.00 . A A . 34 ALA N 1 1
4 4326 1 1 34 ALA O O 50.034 19.894 0.384 1.00 . A A . 34 ALA O 1 1
4 4327 1 1 35 ASN C C 49.787 19.939 -2.634 1.00 . A A . 35 ASN C 1 1
4 4328 1 1 35 ASN CA C 49.854 18.543 -2.031 1.00 . A A . 35 ASN CA 1 1
4 4329 1 1 35 ASN CB C 49.521 17.486 -3.080 1.00 . A A . 35 ASN CB 1 1
4 4330 1 1 35 ASN CG C 50.310 16.208 -2.833 1.00 . A A . 35 ASN CG 1 1
4 4331 1 1 35 ASN H H 48.129 17.820 -1.025 1.00 . A A . 35 ASN H 1 1
4 4332 1 1 35 ASN HA H 50.864 18.367 -1.661 1.00 . A A . 35 ASN HA 1 1
4 4333 1 1 35 ASN HB2 H 48.455 17.263 -3.036 1.00 . A A . 35 ASN HB2 1 1
4 4334 1 1 35 ASN HB3 H 49.766 17.872 -4.069 1.00 . A A . 35 ASN HB3 1 1
4 4335 1 1 35 ASN HD21 H 48.734 15.067 -3.437 1.00 . A A . 35 ASN HD21 1 1
4 4336 1 1 35 ASN HD22 H 50.162 14.180 -2.946 1.00 . A A . 35 ASN HD22 1 1
4 4337 1 1 35 ASN N N 48.923 18.437 -0.926 1.00 . A A . 35 ASN N 1 1
4 4338 1 1 35 ASN ND2 N 49.684 15.058 -3.093 1.00 . A A . 35 ASN ND2 1 1
4 4339 1 1 35 ASN O O 50.780 20.446 -3.151 1.00 . A A . 35 ASN O 1 1
4 4340 1 1 35 ASN OD1 O 51.463 16.261 -2.412 1.00 . A A . 35 ASN OD1 1 1
4 4341 1 1 36 GLY C C 47.227 21.919 -4.048 1.00 . A A . 36 GLY C 1 1
4 4342 1 1 36 GLY CA C 48.420 21.895 -3.103 1.00 . A A . 36 GLY CA 1 1
4 4343 1 1 36 GLY H H 47.822 20.104 -2.129 1.00 . A A . 36 GLY H 1 1
4 4344 1 1 36 GLY HA2 H 48.245 22.593 -2.284 1.00 . A A . 36 GLY HA2 1 1
4 4345 1 1 36 GLY HA3 H 49.316 22.195 -3.646 1.00 . A A . 36 GLY HA3 1 1
4 4346 1 1 36 GLY N N 48.609 20.563 -2.565 1.00 . A A . 36 GLY N 1 1
4 4347 1 1 36 GLY O O 47.144 22.770 -4.930 1.00 . A A . 36 GLY O 1 1
4 4348 1 1 37 GLY C C 43.899 21.399 -3.938 1.00 . A A . 37 GLY C 1 1
4 4349 1 1 37 GLY CA C 45.119 20.895 -4.697 1.00 . A A . 37 GLY CA 1 1
4 4350 1 1 37 GLY H H 46.413 20.298 -3.121 1.00 . A A . 37 GLY H 1 1
4 4351 1 1 37 GLY HA2 H 45.265 21.504 -5.589 1.00 . A A . 37 GLY HA2 1 1
4 4352 1 1 37 GLY HA3 H 44.956 19.858 -4.991 1.00 . A A . 37 GLY HA3 1 1
4 4353 1 1 37 GLY N N 46.300 20.976 -3.861 1.00 . A A . 37 GLY N 1 1
4 4354 1 1 37 GLY O O 42.782 21.221 -4.420 1.00 . A A . 37 GLY O 1 1
4 4355 2 1 1 GLU C C 8.425 -8.496 7.128 1.00 . B B . 101 GLU C 1 1
4 4356 2 1 1 GLU CA C 8.236 -9.994 7.319 1.00 . B B . 101 GLU CA 1 1
4 4357 2 1 1 GLU CB C 9.583 -10.690 7.495 1.00 . B B . 101 GLU CB 1 1
4 4358 2 1 1 GLU CD C 10.594 -12.988 7.528 1.00 . B B . 101 GLU CD 1 1
4 4359 2 1 1 GLU CG C 9.497 -12.110 6.943 1.00 . B B . 101 GLU CG 1 1
4 4360 2 1 1 GLU H1 H 7.389 -9.965 5.370 1.00 . B B . 101 GLU H1 1 1
4 4361 2 1 1 GLU HA H 7.633 -10.163 8.211 1.00 . B B . 101 GLU HA 1 1
4 4362 2 1 1 GLU HB2 H 10.351 -10.136 6.956 1.00 . B B . 101 GLU HB2 1 1
4 4363 2 1 1 GLU HB3 H 9.837 -10.727 8.554 1.00 . B B . 101 GLU HB3 1 1
4 4364 2 1 1 GLU HG2 H 8.526 -12.535 7.196 1.00 . B B . 101 GLU HG2 1 1
4 4365 2 1 1 GLU HG3 H 9.603 -12.080 5.858 1.00 . B B . 101 GLU HG3 1 1
4 4366 2 1 1 GLU N N 7.549 -10.556 6.173 1.00 . B B . 101 GLU N 1 1
4 4367 2 1 1 GLU O O 9.514 -8.042 6.784 1.00 . B B . 101 GLU O 1 1
4 4368 2 1 1 GLU OE1 O 10.399 -13.454 8.671 1.00 . B B . 101 GLU OE1 1 1
4 4369 2 1 1 GLU OE2 O 11.608 -13.175 6.821 1.00 . B B . 101 GLU OE2 1 1
4 4370 2 1 2 LYS C C 8.531 -5.718 8.064 1.00 . B B . 102 LYS C 1 1
4 4371 2 1 2 LYS CA C 7.409 -6.286 7.206 1.00 . B B . 102 LYS CA 1 1
4 4372 2 1 2 LYS CB C 6.065 -5.685 7.607 1.00 . B B . 102 LYS CB 1 1
4 4373 2 1 2 LYS CD C 4.507 -3.860 6.936 1.00 . B B . 102 LYS CD 1 1
4 4374 2 1 2 LYS CE C 3.921 -4.542 5.702 1.00 . B B . 102 LYS CE 1 1
4 4375 2 1 2 LYS CG C 5.973 -4.254 7.087 1.00 . B B . 102 LYS CG 1 1
4 4376 2 1 2 LYS H H 6.484 -8.149 7.634 1.00 . B B . 102 LYS H 1 1
4 4377 2 1 2 LYS HA H 7.607 -6.044 6.161 1.00 . B B . 102 LYS HA 1 1
4 4378 2 1 2 LYS HB2 H 5.259 -6.280 7.178 1.00 . B B . 102 LYS HB2 1 1
4 4379 2 1 2 LYS HB3 H 5.978 -5.684 8.693 1.00 . B B . 102 LYS HB3 1 1
4 4380 2 1 2 LYS HD2 H 3.953 -4.173 7.821 1.00 . B B . 102 LYS HD2 1 1
4 4381 2 1 2 LYS HD3 H 4.430 -2.778 6.823 1.00 . B B . 102 LYS HD3 1 1
4 4382 2 1 2 LYS HE2 H 4.112 -5.613 5.762 1.00 . B B . 102 LYS HE2 1 1
4 4383 2 1 2 LYS HE3 H 2.845 -4.370 5.676 1.00 . B B . 102 LYS HE3 1 1
4 4384 2 1 2 LYS HG2 H 6.459 -3.579 7.792 1.00 . B B . 102 LYS HG2 1 1
4 4385 2 1 2 LYS HG3 H 6.469 -4.186 6.119 1.00 . B B . 102 LYS HG3 1 1
4 4386 2 1 2 LYS HZ1 H 4.848 -3.069 4.632 1.00 . B B . 102 LYS HZ1 1 1
4 4387 2 1 2 LYS HZ2 H 5.304 -4.594 4.199 1.00 . B B . 102 LYS HZ2 1 1
4 4388 2 1 2 LYS HZ3 H 3.835 -4.008 3.732 1.00 . B B . 102 LYS HZ3 1 1
4 4389 2 1 2 LYS N N 7.357 -7.727 7.353 1.00 . B B . 102 LYS N 1 1
4 4390 2 1 2 LYS NZ N 4.524 -4.012 4.470 1.00 . B B . 102 LYS NZ 1 1
4 4391 2 1 2 LYS O O 9.012 -4.615 7.814 1.00 . B B . 102 LYS O 1 1
4 4392 2 1 3 THR C C 11.184 -5.521 9.153 1.00 . B B . 103 THR C 1 1
4 4393 2 1 3 THR CA C 10.010 -6.046 9.966 1.00 . B B . 103 THR CA 1 1
4 4394 2 1 3 THR CB C 10.443 -7.215 10.847 1.00 . B B . 103 THR CB 1 1
4 4395 2 1 3 THR CG2 C 11.333 -6.700 11.974 1.00 . B B . 103 THR CG2 1 1
4 4396 2 1 3 THR H H 8.520 -7.377 9.244 1.00 . B B . 103 THR H 1 1
4 4397 2 1 3 THR HA H 9.635 -5.244 10.603 1.00 . B B . 103 THR HA 1 1
4 4398 2 1 3 THR HB H 10.997 -7.936 10.246 1.00 . B B . 103 THR HB 1 1
4 4399 2 1 3 THR HG1 H 9.428 -8.788 11.360 1.00 . B B . 103 THR HG1 1 1
4 4400 2 1 3 THR HG21 H 12.225 -7.323 12.046 1.00 . B B . 103 THR HG21 1 1
4 4401 2 1 3 THR HG22 H 11.625 -5.671 11.766 1.00 . B B . 103 THR HG22 1 1
4 4402 2 1 3 THR HG23 H 10.785 -6.739 12.916 1.00 . B B . 103 THR HG23 1 1
4 4403 2 1 3 THR N N 8.948 -6.477 9.080 1.00 . B B . 103 THR N 1 1
4 4404 2 1 3 THR O O 11.664 -4.414 9.390 1.00 . B B . 103 THR O 1 1
4 4405 2 1 3 THR OG1 O 9.302 -7.837 11.395 1.00 . B B . 103 THR OG1 1 1
4 4406 2 1 4 ASN C C 12.595 -4.488 6.900 1.00 . B B . 104 ASN C 1 1
4 4407 2 1 4 ASN CA C 12.759 -5.934 7.345 1.00 . B B . 104 ASN CA 1 1
4 4408 2 1 4 ASN CB C 12.829 -6.866 6.139 1.00 . B B . 104 ASN CB 1 1
4 4409 2 1 4 ASN CG C 14.214 -7.486 6.011 1.00 . B B . 104 ASN CG 1 1
4 4410 2 1 4 ASN H H 11.217 -7.221 8.034 1.00 . B B . 104 ASN H 1 1
4 4411 2 1 4 ASN HA H 13.684 -6.024 7.916 1.00 . B B . 104 ASN HA 1 1
4 4412 2 1 4 ASN HB2 H 12.091 -7.659 6.257 1.00 . B B . 104 ASN HB2 1 1
4 4413 2 1 4 ASN HB3 H 12.607 -6.300 5.235 1.00 . B B . 104 ASN HB3 1 1
4 4414 2 1 4 ASN HD21 H 15.049 -5.937 7.036 1.00 . B B . 104 ASN HD21 1 1
4 4415 2 1 4 ASN HD22 H 16.165 -7.178 6.507 1.00 . B B . 104 ASN HD22 1 1
4 4416 2 1 4 ASN N N 11.647 -6.320 8.189 1.00 . B B . 104 ASN N 1 1
4 4417 2 1 4 ASN ND2 N 15.225 -6.812 6.563 1.00 . B B . 104 ASN ND2 1 1
4 4418 2 1 4 ASN O O 13.463 -3.654 7.150 1.00 . B B . 104 ASN O 1 1
4 4419 2 1 4 ASN OD1 O 14.365 -8.554 5.423 1.00 . B B . 104 ASN OD1 1 1
4 4420 2 1 5 LEU C C 11.321 -1.859 6.907 1.00 . B B . 105 LEU C 1 1
4 4421 2 1 5 LEU CA C 11.200 -2.851 5.759 1.00 . B B . 105 LEU CA 1 1
4 4422 2 1 5 LEU CB C 9.801 -2.806 5.151 1.00 . B B . 105 LEU CB 1 1
4 4423 2 1 5 LEU CD1 C 8.086 -4.257 4.073 1.00 . B B . 105 LEU CD1 1 1
4 4424 2 1 5 LEU CD2 C 10.265 -3.846 2.935 1.00 . B B . 105 LEU CD2 1 1
4 4425 2 1 5 LEU CG C 9.582 -4.043 4.285 1.00 . B B . 105 LEU CG 1 1
4 4426 2 1 5 LEU H H 10.793 -4.915 6.056 1.00 . B B . 105 LEU H 1 1
4 4427 2 1 5 LEU HA H 11.928 -2.593 4.990 1.00 . B B . 105 LEU HA 1 1
4 4428 2 1 5 LEU HB2 H 9.058 -2.784 5.949 1.00 . B B . 105 LEU HB2 1 1
4 4429 2 1 5 LEU HB3 H 9.700 -1.910 4.538 1.00 . B B . 105 LEU HB3 1 1
4 4430 2 1 5 LEU HD11 H 7.533 -3.435 4.526 1.00 . B B . 105 LEU HD11 1 1
4 4431 2 1 5 LEU HD12 H 7.872 -4.293 3.004 1.00 . B B . 105 LEU HD12 1 1
4 4432 2 1 5 LEU HD13 H 7.784 -5.197 4.535 1.00 . B B . 105 LEU HD13 1 1
4 4433 2 1 5 LEU HD21 H 10.948 -4.675 2.749 1.00 . B B . 105 LEU HD21 1 1
4 4434 2 1 5 LEU HD22 H 9.512 -3.813 2.148 1.00 . B B . 105 LEU HD22 1 1
4 4435 2 1 5 LEU HD23 H 10.824 -2.910 2.944 1.00 . B B . 105 LEU HD23 1 1
4 4436 2 1 5 LEU HG H 10.006 -4.915 4.784 1.00 . B B . 105 LEU HG 1 1
4 4437 2 1 5 LEU N N 11.475 -4.192 6.236 1.00 . B B . 105 LEU N 1 1
4 4438 2 1 5 LEU O O 12.050 -0.875 6.806 1.00 . B B . 105 LEU O 1 1
4 4439 2 1 6 GLU C C 12.071 -0.837 9.458 1.00 . B B . 106 GLU C 1 1
4 4440 2 1 6 GLU CA C 10.637 -1.252 9.161 1.00 . B B . 106 GLU CA 1 1
4 4441 2 1 6 GLU CB C 10.025 -1.977 10.356 1.00 . B B . 106 GLU CB 1 1
4 4442 2 1 6 GLU CD C 7.599 -1.506 10.803 1.00 . B B . 106 GLU CD 1 1
4 4443 2 1 6 GLU CG C 8.587 -2.370 10.031 1.00 . B B . 106 GLU CG 1 1
4 4444 2 1 6 GLU H H 10.019 -2.945 8.035 1.00 . B B . 106 GLU H 1 1
4 4445 2 1 6 GLU HA H 10.048 -0.359 8.950 1.00 . B B . 106 GLU HA 1 1
4 4446 2 1 6 GLU HB2 H 10.606 -2.872 10.575 1.00 . B B . 106 GLU HB2 1 1
4 4447 2 1 6 GLU HB3 H 10.033 -1.317 11.225 1.00 . B B . 106 GLU HB3 1 1
4 4448 2 1 6 GLU HE2 H 7.839 0.318 10.608 1.00 . B B . 106 GLU HE2 1 1
4 4449 2 1 6 GLU HG2 H 8.414 -2.243 8.962 1.00 . B B . 106 GLU HG2 1 1
4 4450 2 1 6 GLU HG3 H 8.432 -3.415 10.298 1.00 . B B . 106 GLU HG3 1 1
4 4451 2 1 6 GLU N N 10.604 -2.121 8.002 1.00 . B B . 106 GLU N 1 1
4 4452 2 1 6 GLU O O 12.323 0.298 9.858 1.00 . B B . 106 GLU O 1 1
4 4453 2 1 6 GLU OE1 O 7.172 -1.962 11.885 1.00 . B B . 106 GLU OE1 1 1
4 4454 2 1 6 GLU OE2 O 7.291 -0.406 10.296 1.00 . B B . 106 GLU OE2 1 1
4 4455 2 1 7 ILE C C 15.004 -0.726 8.329 1.00 . B B . 107 ILE C 1 1
4 4456 2 1 7 ILE CA C 14.416 -1.493 9.505 1.00 . B B . 107 ILE CA 1 1
4 4457 2 1 7 ILE CB C 15.157 -2.810 9.719 1.00 . B B . 107 ILE CB 1 1
4 4458 2 1 7 ILE CD1 C 14.793 -4.947 10.948 1.00 . B B . 107 ILE CD1 1 1
4 4459 2 1 7 ILE CG1 C 14.729 -3.425 11.048 1.00 . B B . 107 ILE CG1 1 1
4 4460 2 1 7 ILE CG2 C 16.660 -2.549 9.739 1.00 . B B . 107 ILE CG2 1 1
4 4461 2 1 7 ILE H H 12.752 -2.681 8.932 1.00 . B B . 107 ILE H 1 1
4 4462 2 1 7 ILE HA H 14.508 -0.885 10.405 1.00 . B B . 107 ILE HA 1 1
4 4463 2 1 7 ILE HB H 14.918 -3.496 8.907 1.00 . B B . 107 ILE HB 1 1
4 4464 2 1 7 ILE HD11 H 13.783 -5.349 10.869 1.00 . B B . 107 ILE HD11 1 1
4 4465 2 1 7 ILE HD12 H 15.367 -5.229 10.065 1.00 . B B . 107 ILE HD12 1 1
4 4466 2 1 7 ILE HD13 H 15.276 -5.349 11.838 1.00 . B B . 107 ILE HD13 1 1
4 4467 2 1 7 ILE HG12 H 15.397 -3.085 11.838 1.00 . B B . 107 ILE HG12 1 1
4 4468 2 1 7 ILE HG13 H 13.708 -3.119 11.278 1.00 . B B . 107 ILE HG13 1 1
4 4469 2 1 7 ILE HG21 H 17.181 -3.449 10.066 1.00 . B B . 107 ILE HG21 1 1
4 4470 2 1 7 ILE HG22 H 16.996 -2.279 8.738 1.00 . B B . 107 ILE HG22 1 1
4 4471 2 1 7 ILE HG23 H 16.878 -1.733 10.428 1.00 . B B . 107 ILE HG23 1 1
4 4472 2 1 7 ILE N N 13.013 -1.763 9.261 1.00 . B B . 107 ILE N 1 1
4 4473 2 1 7 ILE O O 15.792 0.198 8.521 1.00 . B B . 107 ILE O 1 1
4 4474 2 1 8 ILE C C 14.823 1.034 5.984 1.00 . B B . 108 ILE C 1 1
4 4475 2 1 8 ILE CA C 15.107 -0.459 5.911 1.00 . B B . 108 ILE CA 1 1
4 4476 2 1 8 ILE CB C 14.438 -1.079 4.688 1.00 . B B . 108 ILE CB 1 1
4 4477 2 1 8 ILE CD1 C 13.739 -3.303 3.807 1.00 . B B . 108 ILE CD1 1 1
4 4478 2 1 8 ILE CG1 C 14.810 -2.556 4.596 1.00 . B B . 108 ILE CG1 1 1
4 4479 2 1 8 ILE CG2 C 14.910 -0.356 3.429 1.00 . B B . 108 ILE CG2 1 1
4 4480 2 1 8 ILE H H 13.969 -1.877 7.008 1.00 . B B . 108 ILE H 1 1
4 4481 2 1 8 ILE HA H 16.185 -0.611 5.839 1.00 . B B . 108 ILE HA 1 1
4 4482 2 1 8 ILE HB H 13.356 -0.982 4.778 1.00 . B B . 108 ILE HB 1 1
4 4483 2 1 8 ILE HD11 H 14.207 -3.859 2.995 1.00 . B B . 108 ILE HD11 1 1
4 4484 2 1 8 ILE HD12 H 13.218 -3.995 4.468 1.00 . B B . 108 ILE HD12 1 1
4 4485 2 1 8 ILE HD13 H 13.027 -2.588 3.395 1.00 . B B . 108 ILE HD13 1 1
4 4486 2 1 8 ILE HG12 H 15.771 -2.658 4.091 1.00 . B B . 108 ILE HG12 1 1
4 4487 2 1 8 ILE HG13 H 14.881 -2.975 5.600 1.00 . B B . 108 ILE HG13 1 1
4 4488 2 1 8 ILE HG21 H 14.058 -0.169 2.776 1.00 . B B . 108 ILE HG21 1 1
4 4489 2 1 8 ILE HG22 H 15.372 0.592 3.706 1.00 . B B . 108 ILE HG22 1 1
4 4490 2 1 8 ILE HG23 H 15.639 -0.976 2.906 1.00 . B B . 108 ILE HG23 1 1
4 4491 2 1 8 ILE N N 14.619 -1.111 7.110 1.00 . B B . 108 ILE N 1 1
4 4492 2 1 8 ILE O O 15.626 1.844 5.526 1.00 . B B . 108 ILE O 1 1
4 4493 2 1 9 ILE C C 14.097 3.441 7.811 1.00 . B B . 109 ILE C 1 1
4 4494 2 1 9 ILE CA C 13.292 2.789 6.696 1.00 . B B . 109 ILE CA 1 1
4 4495 2 1 9 ILE CB C 11.796 2.877 6.985 1.00 . B B . 109 ILE CB 1 1
4 4496 2 1 9 ILE CD1 C 9.669 2.187 5.886 1.00 . B B . 109 ILE CD1 1 1
4 4497 2 1 9 ILE CG1 C 11.021 2.861 5.671 1.00 . B B . 109 ILE CG1 1 1
4 4498 2 1 9 ILE CG2 C 11.499 4.173 7.735 1.00 . B B . 109 ILE CG2 1 1
4 4499 2 1 9 ILE H H 13.051 0.691 6.924 1.00 . B B . 109 ILE H 1 1
4 4500 2 1 9 ILE HA H 13.502 3.305 5.760 1.00 . B B . 109 ILE HA 1 1
4 4501 2 1 9 ILE HB H 11.493 2.027 7.596 1.00 . B B . 109 ILE HB 1 1
4 4502 2 1 9 ILE HD11 H 8.888 2.946 5.937 1.00 . B B . 109 ILE HD11 1 1
4 4503 2 1 9 ILE HD12 H 9.464 1.511 5.055 1.00 . B B . 109 ILE HD12 1 1
4 4504 2 1 9 ILE HD13 H 9.688 1.623 6.818 1.00 . B B . 109 ILE HD13 1 1
4 4505 2 1 9 ILE HG12 H 10.867 3.884 5.327 1.00 . B B . 109 ILE HG12 1 1
4 4506 2 1 9 ILE HG13 H 11.588 2.308 4.922 1.00 . B B . 109 ILE HG13 1 1
4 4507 2 1 9 ILE HG21 H 11.962 5.010 7.213 1.00 . B B . 109 ILE HG21 1 1
4 4508 2 1 9 ILE HG22 H 10.421 4.326 7.782 1.00 . B B . 109 ILE HG22 1 1
4 4509 2 1 9 ILE HG23 H 11.901 4.108 8.746 1.00 . B B . 109 ILE HG23 1 1
4 4510 2 1 9 ILE N N 13.676 1.398 6.564 1.00 . B B . 109 ILE N 1 1
4 4511 2 1 9 ILE O O 14.749 4.460 7.593 1.00 . B B . 109 ILE O 1 1
4 4512 2 1 10 LEU C C 16.226 3.633 9.766 1.00 . B B . 110 LEU C 1 1
4 4513 2 1 10 LEU CA C 14.775 3.377 10.148 1.00 . B B . 110 LEU CA 1 1
4 4514 2 1 10 LEU CB C 14.688 2.386 11.306 1.00 . B B . 110 LEU CB 1 1
4 4515 2 1 10 LEU CD1 C 13.274 1.634 13.214 1.00 . B B . 110 LEU CD1 1 1
4 4516 2 1 10 LEU CD2 C 12.939 3.900 12.233 1.00 . B B . 110 LEU CD2 1 1
4 4517 2 1 10 LEU CG C 13.294 2.448 11.924 1.00 . B B . 110 LEU CG 1 1
4 4518 2 1 10 LEU H H 13.499 2.015 9.134 1.00 . B B . 110 LEU H 1 1
4 4519 2 1 10 LEU HA H 14.318 4.318 10.454 1.00 . B B . 110 LEU HA 1 1
4 4520 2 1 10 LEU HB2 H 14.877 1.378 10.936 1.00 . B B . 110 LEU HB2 1 1
4 4521 2 1 10 LEU HB3 H 15.432 2.642 12.060 1.00 . B B . 110 LEU HB3 1 1
4 4522 2 1 10 LEU HD11 H 13.882 2.132 13.969 1.00 . B B . 110 LEU HD11 1 1
4 4523 2 1 10 LEU HD12 H 12.248 1.548 13.574 1.00 . B B . 110 LEU HD12 1 1
4 4524 2 1 10 LEU HD13 H 13.675 0.639 13.023 1.00 . B B . 110 LEU HD13 1 1
4 4525 2 1 10 LEU HD21 H 13.789 4.389 12.709 1.00 . B B . 110 LEU HD21 1 1
4 4526 2 1 10 LEU HD22 H 12.694 4.419 11.306 1.00 . B B . 110 LEU HD22 1 1
4 4527 2 1 10 LEU HD23 H 12.080 3.929 12.904 1.00 . B B . 110 LEU HD23 1 1
4 4528 2 1 10 LEU HG H 12.567 2.037 11.224 1.00 . B B . 110 LEU HG 1 1
4 4529 2 1 10 LEU N N 14.051 2.852 9.008 1.00 . B B . 110 LEU N 1 1
4 4530 2 1 10 LEU O O 16.772 4.692 10.067 1.00 . B B . 110 LEU O 1 1
4 4531 2 1 11 VAL C C 18.379 3.969 7.739 1.00 . B B . 111 VAL C 1 1
4 4532 2 1 11 VAL CA C 18.230 2.782 8.679 1.00 . B B . 111 VAL CA 1 1
4 4533 2 1 11 VAL CB C 18.670 1.491 7.994 1.00 . B B . 111 VAL CB 1 1
4 4534 2 1 11 VAL CG1 C 20.164 1.557 7.694 1.00 . B B . 111 VAL CG1 1 1
4 4535 2 1 11 VAL CG2 C 18.388 0.306 8.913 1.00 . B B . 111 VAL CG2 1 1
4 4536 2 1 11 VAL H H 16.354 1.807 8.877 1.00 . B B . 111 VAL H 1 1
4 4537 2 1 11 VAL HA H 18.855 2.946 9.558 1.00 . B B . 111 VAL HA 1 1
4 4538 2 1 11 VAL HB H 18.117 1.368 7.062 1.00 . B B . 111 VAL HB 1 1
4 4539 2 1 11 VAL HG11 H 20.367 2.408 7.044 1.00 . B B . 111 VAL HG11 1 1
4 4540 2 1 11 VAL HG12 H 20.718 1.672 8.626 1.00 . B B . 111 VAL HG12 1 1
4 4541 2 1 11 VAL HG13 H 20.476 0.638 7.197 1.00 . B B . 111 VAL HG13 1 1
4 4542 2 1 11 VAL HG21 H 19.311 -0.002 9.403 1.00 . B B . 111 VAL HG21 1 1
4 4543 2 1 11 VAL HG22 H 17.656 0.597 9.667 1.00 . B B . 111 VAL HG22 1 1
4 4544 2 1 11 VAL HG23 H 17.993 -0.523 8.325 1.00 . B B . 111 VAL HG23 1 1
4 4545 2 1 11 VAL N N 16.849 2.658 9.100 1.00 . B B . 111 VAL N 1 1
4 4546 2 1 11 VAL O O 19.280 4.788 7.907 1.00 . B B . 111 VAL O 1 1
4 4547 2 1 12 GLU C C 17.686 6.477 6.517 1.00 . B B . 112 GLU C 1 1
4 4548 2 1 12 GLU CA C 17.527 5.150 5.790 1.00 . B B . 112 GLU CA 1 1
4 4549 2 1 12 GLU CB C 16.248 5.138 4.959 1.00 . B B . 112 GLU CB 1 1
4 4550 2 1 12 GLU CD C 15.883 4.913 2.485 1.00 . B B . 112 GLU CD 1 1
4 4551 2 1 12 GLU CG C 16.444 4.249 3.735 1.00 . B B . 112 GLU CG 1 1
4 4552 2 1 12 GLU H H 16.767 3.363 6.653 1.00 . B B . 112 GLU H 1 1
4 4553 2 1 12 GLU HA H 18.380 5.007 5.126 1.00 . B B . 112 GLU HA 1 1
4 4554 2 1 12 GLU HB2 H 15.427 4.750 5.562 1.00 . B B . 112 GLU HB2 1 1
4 4555 2 1 12 GLU HB3 H 16.014 6.153 4.637 1.00 . B B . 112 GLU HB3 1 1
4 4556 2 1 12 GLU HE2 H 17.359 6.008 2.277 1.00 . B B . 112 GLU HE2 1 1
4 4557 2 1 12 GLU HG2 H 17.509 4.063 3.594 1.00 . B B . 112 GLU HG2 1 1
4 4558 2 1 12 GLU HG3 H 15.933 3.300 3.896 1.00 . B B . 112 GLU HG3 1 1
4 4559 2 1 12 GLU N N 17.490 4.063 6.748 1.00 . B B . 112 GLU N 1 1
4 4560 2 1 12 GLU O O 18.515 7.302 6.140 1.00 . B B . 112 GLU O 1 1
4 4561 2 1 12 GLU OE1 O 14.660 4.775 2.270 1.00 . B B . 112 GLU OE1 1 1
4 4562 2 1 12 GLU OE2 O 16.689 5.546 1.769 1.00 . B B . 112 GLU OE2 1 1
4 4563 2 1 13 THR C C 18.341 8.090 8.917 1.00 . B B . 113 THR C 1 1
4 4564 2 1 13 THR CA C 16.945 7.906 8.341 1.00 . B B . 113 THR CA 1 1
4 4565 2 1 13 THR CB C 15.903 7.852 9.455 1.00 . B B . 113 THR CB 1 1
4 4566 2 1 13 THR CG2 C 16.277 8.846 10.550 1.00 . B B . 113 THR CG2 1 1
4 4567 2 1 13 THR H H 16.221 5.972 7.838 1.00 . B B . 113 THR H 1 1
4 4568 2 1 13 THR HA H 16.719 8.748 7.687 1.00 . B B . 113 THR HA 1 1
4 4569 2 1 13 THR HB H 15.871 6.846 9.873 1.00 . B B . 113 THR HB 1 1
4 4570 2 1 13 THR HG1 H 14.128 7.376 8.829 1.00 . B B . 113 THR HG1 1 1
4 4571 2 1 13 THR HG21 H 16.651 8.306 11.420 1.00 . B B . 113 THR HG21 1 1
4 4572 2 1 13 THR HG22 H 17.051 9.519 10.180 1.00 . B B . 113 THR HG22 1 1
4 4573 2 1 13 THR HG23 H 15.397 9.425 10.832 1.00 . B B . 113 THR HG23 1 1
4 4574 2 1 13 THR N N 16.887 6.682 7.567 1.00 . B B . 113 THR N 1 1
4 4575 2 1 13 THR O O 19.014 9.075 8.622 1.00 . B B . 113 THR O 1 1
4 4576 2 1 13 THR OG1 O 14.637 8.184 8.931 1.00 . B B . 113 THR OG1 1 1
4 4577 2 1 14 ALA C C 21.153 7.353 9.282 1.00 . B B . 114 ALA C 1 1
4 4578 2 1 14 ALA CA C 20.087 7.194 10.356 1.00 . B B . 114 ALA CA 1 1
4 4579 2 1 14 ALA CB C 20.325 5.925 11.169 1.00 . B B . 114 ALA CB 1 1
4 4580 2 1 14 ALA H H 18.183 6.344 9.951 1.00 . B B . 114 ALA H 1 1
4 4581 2 1 14 ALA HA H 20.127 8.055 11.024 1.00 . B B . 114 ALA HA 1 1
4 4582 2 1 14 ALA HB1 H 19.377 5.573 11.579 1.00 . B B . 114 ALA HB1 1 1
4 4583 2 1 14 ALA HB2 H 20.750 5.155 10.525 1.00 . B B . 114 ALA HB2 1 1
4 4584 2 1 14 ALA HB3 H 21.016 6.139 11.984 1.00 . B B . 114 ALA HB3 1 1
4 4585 2 1 14 ALA N N 18.776 7.135 9.742 1.00 . B B . 114 ALA N 1 1
4 4586 2 1 14 ALA O O 22.216 7.916 9.537 1.00 . B B . 114 ALA O 1 1
4 4587 2 1 15 VAL C C 22.015 8.402 6.595 1.00 . B B . 115 VAL C 1 1
4 4588 2 1 15 VAL CA C 21.800 6.943 6.971 1.00 . B B . 115 VAL CA 1 1
4 4589 2 1 15 VAL CB C 21.257 6.153 5.784 1.00 . B B . 115 VAL CB 1 1
4 4590 2 1 15 VAL CG1 C 21.613 6.873 4.487 1.00 . B B . 115 VAL CG1 1 1
4 4591 2 1 15 VAL CG2 C 21.875 4.757 5.778 1.00 . B B . 115 VAL CG2 1 1
4 4592 2 1 15 VAL H H 19.978 6.401 7.920 1.00 . B B . 115 VAL H 1 1
4 4593 2 1 15 VAL HA H 22.753 6.513 7.277 1.00 . B B . 115 VAL HA 1 1
4 4594 2 1 15 VAL HB H 20.173 6.070 5.868 1.00 . B B . 115 VAL HB 1 1
4 4595 2 1 15 VAL HG11 H 21.170 6.343 3.644 1.00 . B B . 115 VAL HG11 1 1
4 4596 2 1 15 VAL HG12 H 21.228 7.892 4.519 1.00 . B B . 115 VAL HG12 1 1
4 4597 2 1 15 VAL HG13 H 22.697 6.898 4.371 1.00 . B B . 115 VAL HG13 1 1
4 4598 2 1 15 VAL HG21 H 21.952 4.389 6.801 1.00 . B B . 115 VAL HG21 1 1
4 4599 2 1 15 VAL HG22 H 21.245 4.084 5.195 1.00 . B B . 115 VAL HG22 1 1
4 4600 2 1 15 VAL HG23 H 22.868 4.802 5.331 1.00 . B B . 115 VAL HG23 1 1
4 4601 2 1 15 VAL N N 20.867 6.855 8.076 1.00 . B B . 115 VAL N 1 1
4 4602 2 1 15 VAL O O 23.113 8.931 6.756 1.00 . B B . 115 VAL O 1 1
4 4603 2 1 16 ILE C C 21.806 11.236 6.747 1.00 . B B . 116 ILE C 1 1
4 4604 2 1 16 ILE CA C 21.039 10.445 5.697 1.00 . B B . 116 ILE CA 1 1
4 4605 2 1 16 ILE CB C 19.629 11.001 5.523 1.00 . B B . 116 ILE CB 1 1
4 4606 2 1 16 ILE CD1 C 19.462 9.205 3.804 1.00 . B B . 116 ILE CD1 1 1
4 4607 2 1 16 ILE CG1 C 19.113 10.654 4.129 1.00 . B B . 116 ILE CG1 1 1
4 4608 2 1 16 ILE CG2 C 19.656 12.518 5.692 1.00 . B B . 116 ILE CG2 1 1
4 4609 2 1 16 ILE H H 20.082 8.570 5.980 1.00 . B B . 116 ILE H 1 1
4 4610 2 1 16 ILE HA H 21.567 10.515 4.746 1.00 . B B . 116 ILE HA 1 1
4 4611 2 1 16 ILE HB H 18.970 10.564 6.273 1.00 . B B . 116 ILE HB 1 1
4 4612 2 1 16 ILE HD11 H 20.457 9.160 3.362 1.00 . B B . 116 ILE HD11 1 1
4 4613 2 1 16 ILE HD12 H 19.444 8.613 4.719 1.00 . B B . 116 ILE HD12 1 1
4 4614 2 1 16 ILE HD13 H 18.733 8.805 3.099 1.00 . B B . 116 ILE HD13 1 1
4 4615 2 1 16 ILE HG12 H 18.031 10.783 4.099 1.00 . B B . 116 ILE HG12 1 1
4 4616 2 1 16 ILE HG13 H 19.578 11.313 3.395 1.00 . B B . 116 ILE HG13 1 1
4 4617 2 1 16 ILE HG21 H 20.457 12.937 5.083 1.00 . B B . 116 ILE HG21 1 1
4 4618 2 1 16 ILE HG22 H 18.701 12.936 5.374 1.00 . B B . 116 ILE HG22 1 1
4 4619 2 1 16 ILE HG23 H 19.829 12.763 6.740 1.00 . B B . 116 ILE HG23 1 1
4 4620 2 1 16 ILE N N 20.963 9.052 6.092 1.00 . B B . 116 ILE N 1 1
4 4621 2 1 16 ILE O O 22.628 12.084 6.409 1.00 . B B . 116 ILE O 1 1
4 4622 2 1 17 ALA C C 23.692 11.351 9.075 1.00 . B B . 117 ALA C 1 1
4 4623 2 1 17 ALA CA C 22.199 11.643 9.114 1.00 . B B . 117 ALA CA 1 1
4 4624 2 1 17 ALA CB C 21.594 11.193 10.441 1.00 . B B . 117 ALA CB 1 1
4 4625 2 1 17 ALA H H 20.849 10.250 8.249 1.00 . B B . 117 ALA H 1 1
4 4626 2 1 17 ALA HA H 22.045 12.717 9.002 1.00 . B B . 117 ALA HA 1 1
4 4627 2 1 17 ALA HB1 H 21.566 12.035 11.132 1.00 . B B . 117 ALA HB1 1 1
4 4628 2 1 17 ALA HB2 H 20.581 10.827 10.273 1.00 . B B . 117 ALA HB2 1 1
4 4629 2 1 17 ALA HB3 H 22.203 10.394 10.865 1.00 . B B . 117 ALA HB3 1 1
4 4630 2 1 17 ALA N N 21.535 10.957 8.024 1.00 . B B . 117 ALA N 1 1
4 4631 2 1 17 ALA O O 24.505 12.214 9.398 1.00 . B B . 117 ALA O 1 1
4 4632 2 1 18 MET C C 26.150 10.526 7.513 1.00 . B B . 118 MET C 1 1
4 4633 2 1 18 MET CA C 25.442 9.730 8.600 1.00 . B B . 118 MET CA 1 1
4 4634 2 1 18 MET CB C 25.527 8.233 8.315 1.00 . B B . 118 MET CB 1 1
4 4635 2 1 18 MET CE C 24.820 5.712 7.376 1.00 . B B . 118 MET CE 1 1
4 4636 2 1 18 MET CG C 24.973 7.456 9.505 1.00 . B B . 118 MET CG 1 1
4 4637 2 1 18 MET H H 23.343 9.454 8.422 1.00 . B B . 118 MET H 1 1
4 4638 2 1 18 MET HA H 25.923 9.935 9.557 1.00 . B B . 118 MET HA 1 1
4 4639 2 1 18 MET HB2 H 24.943 7.999 7.424 1.00 . B B . 118 MET HB2 1 1
4 4640 2 1 18 MET HB3 H 26.567 7.953 8.151 1.00 . B B . 118 MET HB3 1 1
4 4641 2 1 18 MET HE1 H 25.896 5.881 7.380 1.00 . B B . 118 MET HE1 1 1
4 4642 2 1 18 MET HE2 H 24.611 4.705 7.014 1.00 . B B . 118 MET HE2 1 1
4 4643 2 1 18 MET HE3 H 24.340 6.439 6.721 1.00 . B B . 118 MET HE3 1 1
4 4644 2 1 18 MET HG2 H 25.793 7.241 10.190 1.00 . B B . 118 MET HG2 1 1
4 4645 2 1 18 MET HG3 H 24.244 8.083 10.019 1.00 . B B . 118 MET HG3 1 1
4 4646 2 1 18 MET N N 24.051 10.128 8.677 1.00 . B B . 118 MET N 1 1
4 4647 2 1 18 MET O O 27.105 11.249 7.788 1.00 . B B . 118 MET O 1 1
4 4648 2 1 18 MET SD S 24.174 5.895 9.057 1.00 . B B . 118 MET SD 1 1
4 4649 2 1 19 GLU C C 26.605 12.525 5.559 1.00 . B B . 119 GLU C 1 1
4 4650 2 1 19 GLU CA C 26.264 11.099 5.151 1.00 . B B . 119 GLU CA 1 1
4 4651 2 1 19 GLU CB C 25.288 11.091 3.978 1.00 . B B . 119 GLU CB 1 1
4 4652 2 1 19 GLU CD C 23.593 9.670 2.790 1.00 . B B . 119 GLU CD 1 1
4 4653 2 1 19 GLU CG C 24.766 9.674 3.760 1.00 . B B . 119 GLU CG 1 1
4 4654 2 1 19 GLU H H 24.888 9.784 6.097 1.00 . B B . 119 GLU H 1 1
4 4655 2 1 19 GLU HA H 27.179 10.589 4.852 1.00 . B B . 119 GLU HA 1 1
4 4656 2 1 19 GLU HB2 H 24.452 11.756 4.197 1.00 . B B . 119 GLU HB2 1 1
4 4657 2 1 19 GLU HB3 H 25.798 11.433 3.078 1.00 . B B . 119 GLU HB3 1 1
4 4658 2 1 19 GLU HE2 H 23.128 7.880 2.779 1.00 . B B . 119 GLU HE2 1 1
4 4659 2 1 19 GLU HG2 H 25.568 9.056 3.354 1.00 . B B . 119 GLU HG2 1 1
4 4660 2 1 19 GLU HG3 H 24.443 9.260 4.715 1.00 . B B . 119 GLU HG3 1 1
4 4661 2 1 19 GLU N N 25.676 10.392 6.271 1.00 . B B . 119 GLU N 1 1
4 4662 2 1 19 GLU O O 27.710 13.000 5.304 1.00 . B B . 119 GLU O 1 1
4 4663 2 1 19 GLU OE1 O 23.558 10.585 1.939 1.00 . B B . 119 GLU OE1 1 1
4 4664 2 1 19 GLU OE2 O 22.754 8.753 2.919 1.00 . B B . 119 GLU OE2 1 1
4 4665 2 1 20 PHE C C 26.927 14.613 7.717 1.00 . B B . 120 PHE C 1 1
4 4666 2 1 20 PHE CA C 25.856 14.574 6.636 1.00 . B B . 120 PHE CA 1 1
4 4667 2 1 20 PHE CB C 24.539 15.141 7.158 1.00 . B B . 120 PHE CB 1 1
4 4668 2 1 20 PHE CD1 C 24.815 17.435 6.148 1.00 . B B . 120 PHE CD1 1 1
4 4669 2 1 20 PHE CD2 C 24.246 17.255 8.499 1.00 . B B . 120 PHE CD2 1 1
4 4670 2 1 20 PHE CE1 C 24.808 18.831 6.253 1.00 . B B . 120 PHE CE1 1 1
4 4671 2 1 20 PHE CE2 C 24.240 18.651 8.604 1.00 . B B . 120 PHE CE2 1 1
4 4672 2 1 20 PHE CG C 24.534 16.647 7.271 1.00 . B B . 120 PHE CG 1 1
4 4673 2 1 20 PHE CZ C 24.521 19.439 7.481 1.00 . B B . 120 PHE CZ 1 1
4 4674 2 1 20 PHE H H 24.760 12.772 6.382 1.00 . B B . 120 PHE H 1 1
4 4675 2 1 20 PHE HA H 26.188 15.173 5.788 1.00 . B B . 120 PHE HA 1 1
4 4676 2 1 20 PHE HB2 H 23.739 14.841 6.482 1.00 . B B . 120 PHE HB2 1 1
4 4677 2 1 20 PHE HB3 H 24.342 14.717 8.143 1.00 . B B . 120 PHE HB3 1 1
4 4678 2 1 20 PHE HD1 H 25.036 16.965 5.201 1.00 . B B . 120 PHE HD1 1 1
4 4679 2 1 20 PHE HD2 H 24.029 16.648 9.365 1.00 . B B . 120 PHE HD2 1 1
4 4680 2 1 20 PHE HE1 H 25.024 19.438 5.387 1.00 . B B . 120 PHE HE1 1 1
4 4681 2 1 20 PHE HE2 H 24.018 19.121 9.551 1.00 . B B . 120 PHE HE2 1 1
4 4682 2 1 20 PHE HZ H 24.515 20.516 7.562 1.00 . B B . 120 PHE HZ 1 1
4 4683 2 1 20 PHE N N 25.652 13.208 6.196 1.00 . B B . 120 PHE N 1 1
4 4684 2 1 20 PHE O O 27.668 15.588 7.827 1.00 . B B . 120 PHE O 1 1
4 4685 2 1 21 TRP C C 29.379 13.288 8.993 1.00 . B B . 121 TRP C 1 1
4 4686 2 1 21 TRP CA C 27.988 13.468 9.582 1.00 . B B . 121 TRP CA 1 1
4 4687 2 1 21 TRP CB C 27.638 12.307 10.508 1.00 . B B . 121 TRP CB 1 1
4 4688 2 1 21 TRP CD1 C 29.739 11.738 11.795 1.00 . B B . 121 TRP CD1 1 1
4 4689 2 1 21 TRP CD2 C 29.141 10.108 10.374 1.00 . B B . 121 TRP CD2 1 1
4 4690 2 1 21 TRP CE2 C 30.324 9.670 11.028 1.00 . B B . 121 TRP CE2 1 1
4 4691 2 1 21 TRP CE3 C 28.580 9.234 9.427 1.00 . B B . 121 TRP CE3 1 1
4 4692 2 1 21 TRP CG C 28.791 11.432 10.883 1.00 . B B . 121 TRP CG 1 1
4 4693 2 1 21 TRP CH2 C 30.334 7.589 9.810 1.00 . B B . 121 TRP CH2 1 1
4 4694 2 1 21 TRP CZ2 C 30.918 8.434 10.758 1.00 . B B . 121 TRP CZ2 1 1
4 4695 2 1 21 TRP CZ3 C 29.168 7.992 9.148 1.00 . B B . 121 TRP CZ3 1 1
4 4696 2 1 21 TRP H H 26.375 12.771 8.387 1.00 . B B . 121 TRP H 1 1
4 4697 2 1 21 TRP HA H 27.964 14.395 10.155 1.00 . B B . 121 TRP HA 1 1
4 4698 2 1 21 TRP HB2 H 27.207 12.715 11.422 1.00 . B B . 121 TRP HB2 1 1
4 4699 2 1 21 TRP HB3 H 26.886 11.690 10.016 1.00 . B B . 121 TRP HB3 1 1
4 4700 2 1 21 TRP HD1 H 29.781 12.654 12.366 1.00 . B B . 121 TRP HD1 1 1
4 4701 2 1 21 TRP HE1 H 31.439 10.726 12.510 1.00 . B B . 121 TRP HE1 1 1
4 4702 2 1 21 TRP HE3 H 27.680 9.524 8.904 1.00 . B B . 121 TRP HE3 1 1
4 4703 2 1 21 TRP HH2 H 30.781 6.631 9.589 1.00 . B B . 121 TRP HH2 1 1
4 4704 2 1 21 TRP HZ2 H 31.818 8.136 11.276 1.00 . B B . 121 TRP HZ2 1 1
4 4705 2 1 21 TRP HZ3 H 28.717 7.339 8.416 1.00 . B B . 121 TRP HZ3 1 1
4 4706 2 1 21 TRP N N 27.008 13.548 8.518 1.00 . B B . 121 TRP N 1 1
4 4707 2 1 21 TRP NE1 N 30.646 10.703 11.885 1.00 . B B . 121 TRP NE1 1 1
4 4708 2 1 21 TRP O O 30.336 13.909 9.450 1.00 . B B . 121 TRP O 1 1
4 4709 2 1 22 LEU C C 31.328 13.472 6.766 1.00 . B B . 122 LEU C 1 1
4 4710 2 1 22 LEU CA C 30.760 12.175 7.325 1.00 . B B . 122 LEU CA 1 1
4 4711 2 1 22 LEU CB C 30.564 11.147 6.215 1.00 . B B . 122 LEU CB 1 1
4 4712 2 1 22 LEU CD1 C 30.311 8.714 5.737 1.00 . B B . 122 LEU CD1 1 1
4 4713 2 1 22 LEU CD2 C 31.366 9.464 7.867 1.00 . B B . 122 LEU CD2 1 1
4 4714 2 1 22 LEU CG C 30.291 9.778 6.831 1.00 . B B . 122 LEU CG 1 1
4 4715 2 1 22 LEU H H 28.671 11.948 7.635 1.00 . B B . 122 LEU H 1 1
4 4716 2 1 22 LEU HA H 31.456 11.772 8.061 1.00 . B B . 122 LEU HA 1 1
4 4717 2 1 22 LEU HB2 H 29.718 11.441 5.593 1.00 . B B . 122 LEU HB2 1 1
4 4718 2 1 22 LEU HB3 H 31.464 11.097 5.603 1.00 . B B . 122 LEU HB3 1 1
4 4719 2 1 22 LEU HD11 H 29.983 7.761 6.152 1.00 . B B . 122 LEU HD11 1 1
4 4720 2 1 22 LEU HD12 H 29.639 9.010 4.931 1.00 . B B . 122 LEU HD12 1 1
4 4721 2 1 22 LEU HD13 H 31.323 8.612 5.348 1.00 . B B . 122 LEU HD13 1 1
4 4722 2 1 22 LEU HD21 H 32.311 9.913 7.559 1.00 . B B . 122 LEU HD21 1 1
4 4723 2 1 22 LEU HD22 H 31.070 9.870 8.834 1.00 . B B . 122 LEU HD22 1 1
4 4724 2 1 22 LEU HD23 H 31.488 8.383 7.948 1.00 . B B . 122 LEU HD23 1 1
4 4725 2 1 22 LEU HG H 29.313 9.785 7.313 1.00 . B B . 122 LEU HG 1 1
4 4726 2 1 22 LEU N N 29.489 12.434 7.973 1.00 . B B . 122 LEU N 1 1
4 4727 2 1 22 LEU O O 32.417 13.893 7.150 1.00 . B B . 122 LEU O 1 1
4 4728 2 1 23 LEU C C 31.367 16.359 6.331 1.00 . B B . 123 LEU C 1 1
4 4729 2 1 23 LEU CA C 31.016 15.349 5.247 1.00 . B B . 123 LEU CA 1 1
4 4730 2 1 23 LEU CB C 29.907 15.886 4.347 1.00 . B B . 123 LEU CB 1 1
4 4731 2 1 23 LEU CD1 C 28.810 15.445 2.153 1.00 . B B . 123 LEU CD1 1 1
4 4732 2 1 23 LEU CD2 C 31.153 16.291 2.228 1.00 . B B . 123 LEU CD2 1 1
4 4733 2 1 23 LEU CG C 30.129 15.395 2.919 1.00 . B B . 123 LEU CG 1 1
4 4734 2 1 23 LEU H H 29.697 13.717 5.573 1.00 . B B . 123 LEU H 1 1
4 4735 2 1 23 LEU HA H 31.902 15.158 4.641 1.00 . B B . 123 LEU HA 1 1
4 4736 2 1 23 LEU HB2 H 28.942 15.529 4.708 1.00 . B B . 123 LEU HB2 1 1
4 4737 2 1 23 LEU HB3 H 29.921 16.975 4.364 1.00 . B B . 123 LEU HB3 1 1
4 4738 2 1 23 LEU HD11 H 28.505 16.483 2.021 1.00 . B B . 123 LEU HD11 1 1
4 4739 2 1 23 LEU HD12 H 28.939 14.977 1.177 1.00 . B B . 123 LEU HD12 1 1
4 4740 2 1 23 LEU HD13 H 28.043 14.910 2.714 1.00 . B B . 123 LEU HD13 1 1
4 4741 2 1 23 LEU HD21 H 31.376 15.891 1.238 1.00 . B B . 123 LEU HD21 1 1
4 4742 2 1 23 LEU HD22 H 30.748 17.298 2.130 1.00 . B B . 123 LEU HD22 1 1
4 4743 2 1 23 LEU HD23 H 32.067 16.323 2.821 1.00 . B B . 123 LEU HD23 1 1
4 4744 2 1 23 LEU HG H 30.498 14.370 2.941 1.00 . B B . 123 LEU HG 1 1
4 4745 2 1 23 LEU N N 30.585 14.105 5.855 1.00 . B B . 123 LEU N 1 1
4 4746 2 1 23 LEU O O 32.479 16.882 6.359 1.00 . B B . 123 LEU O 1 1
4 4747 2 1 24 LEU C C 31.855 17.175 9.107 1.00 . B B . 124 LEU C 1 1
4 4748 2 1 24 LEU CA C 30.625 17.575 8.305 1.00 . B B . 124 LEU CA 1 1
4 4749 2 1 24 LEU CB C 29.388 17.612 9.196 1.00 . B B . 124 LEU CB 1 1
4 4750 2 1 24 LEU CD1 C 27.831 19.292 10.179 1.00 . B B . 124 LEU CD1 1 1
4 4751 2 1 24 LEU CD2 C 30.087 18.949 11.180 1.00 . B B . 124 LEU CD2 1 1
4 4752 2 1 24 LEU CG C 29.292 18.975 9.877 1.00 . B B . 124 LEU CG 1 1
4 4753 2 1 24 LEU H H 29.516 16.174 7.157 1.00 . B B . 124 LEU H 1 1
4 4754 2 1 24 LEU HA H 30.787 18.566 7.882 1.00 . B B . 124 LEU HA 1 1
4 4755 2 1 24 LEU HB2 H 28.497 17.447 8.589 1.00 . B B . 124 LEU HB2 1 1
4 4756 2 1 24 LEU HB3 H 29.462 16.832 9.953 1.00 . B B . 124 LEU HB3 1 1
4 4757 2 1 24 LEU HD11 H 27.338 18.401 10.569 1.00 . B B . 124 LEU HD11 1 1
4 4758 2 1 24 LEU HD12 H 27.778 20.090 10.919 1.00 . B B . 124 LEU HD12 1 1
4 4759 2 1 24 LEU HD13 H 27.332 19.612 9.264 1.00 . B B . 124 LEU HD13 1 1
4 4760 2 1 24 LEU HD21 H 31.154 18.969 10.955 1.00 . B B . 124 LEU HD21 1 1
4 4761 2 1 24 LEU HD22 H 29.827 19.819 11.782 1.00 . B B . 124 LEU HD22 1 1
4 4762 2 1 24 LEU HD23 H 29.849 18.040 11.732 1.00 . B B . 124 LEU HD23 1 1
4 4763 2 1 24 LEU HG H 29.702 19.740 9.217 1.00 . B B . 124 LEU HG 1 1
4 4764 2 1 24 LEU N N 30.414 16.632 7.225 1.00 . B B . 124 LEU N 1 1
4 4765 2 1 24 LEU O O 32.647 18.028 9.502 1.00 . B B . 124 LEU O 1 1
4 4766 2 1 25 VAL C C 34.436 15.660 9.351 1.00 . B B . 125 VAL C 1 1
4 4767 2 1 25 VAL CA C 33.144 15.364 10.100 1.00 . B B . 125 VAL CA 1 1
4 4768 2 1 25 VAL CB C 32.977 13.863 10.317 1.00 . B B . 125 VAL CB 1 1
4 4769 2 1 25 VAL CG1 C 34.350 13.203 10.388 1.00 . B B . 125 VAL CG1 1 1
4 4770 2 1 25 VAL CG2 C 32.227 13.619 11.624 1.00 . B B . 125 VAL CG2 1 1
4 4771 2 1 25 VAL H H 31.334 15.211 9.000 1.00 . B B . 125 VAL H 1 1
4 4772 2 1 25 VAL HA H 33.176 15.861 11.069 1.00 . B B . 125 VAL HA 1 1
4 4773 2 1 25 VAL HB H 32.411 13.436 9.489 1.00 . B B . 125 VAL HB 1 1
4 4774 2 1 25 VAL HG11 H 34.241 12.170 10.718 1.00 . B B . 125 VAL HG11 1 1
4 4775 2 1 25 VAL HG12 H 34.814 13.222 9.402 1.00 . B B . 125 VAL HG12 1 1
4 4776 2 1 25 VAL HG13 H 34.978 13.745 11.095 1.00 . B B . 125 VAL HG13 1 1
4 4777 2 1 25 VAL HG21 H 32.869 13.882 12.465 1.00 . B B . 125 VAL HG21 1 1
4 4778 2 1 25 VAL HG22 H 31.327 14.234 11.647 1.00 . B B . 125 VAL HG22 1 1
4 4779 2 1 25 VAL HG23 H 31.950 12.567 11.693 1.00 . B B . 125 VAL HG23 1 1
4 4780 2 1 25 VAL N N 32.014 15.871 9.347 1.00 . B B . 125 VAL N 1 1
4 4781 2 1 25 VAL O O 35.254 16.453 9.811 1.00 . B B . 125 VAL O 1 1
4 4782 2 1 26 ILE C C 35.976 16.699 7.077 1.00 . B B . 126 ILE C 1 1
4 4783 2 1 26 ILE CA C 35.803 15.218 7.385 1.00 . B B . 126 ILE CA 1 1
4 4784 2 1 26 ILE CB C 35.683 14.407 6.098 1.00 . B B . 126 ILE CB 1 1
4 4785 2 1 26 ILE CD1 C 34.319 12.515 5.221 1.00 . B B . 126 ILE CD1 1 1
4 4786 2 1 26 ILE CG1 C 35.118 13.026 6.417 1.00 . B B . 126 ILE CG1 1 1
4 4787 2 1 26 ILE CG2 C 37.061 14.258 5.461 1.00 . B B . 126 ILE CG2 1 1
4 4788 2 1 26 ILE H H 33.911 14.379 7.859 1.00 . B B . 126 ILE H 1 1
4 4789 2 1 26 ILE HA H 36.673 14.869 7.943 1.00 . B B . 126 ILE HA 1 1
4 4790 2 1 26 ILE HB H 35.016 14.922 5.406 1.00 . B B . 126 ILE HB 1 1
4 4791 2 1 26 ILE HD11 H 34.867 12.721 4.303 1.00 . B B . 126 ILE HD11 1 1
4 4792 2 1 26 ILE HD12 H 34.165 11.441 5.320 1.00 . B B . 126 ILE HD12 1 1
4 4793 2 1 26 ILE HD13 H 33.353 13.019 5.188 1.00 . B B . 126 ILE HD13 1 1
4 4794 2 1 26 ILE HG12 H 35.936 12.338 6.627 1.00 . B B . 126 ILE HG12 1 1
4 4795 2 1 26 ILE HG13 H 34.466 13.093 7.288 1.00 . B B . 126 ILE HG13 1 1
4 4796 2 1 26 ILE HG21 H 37.453 15.243 5.206 1.00 . B B . 126 ILE HG21 1 1
4 4797 2 1 26 ILE HG22 H 37.736 13.770 6.164 1.00 . B B . 126 ILE HG22 1 1
4 4798 2 1 26 ILE HG23 H 36.980 13.655 4.556 1.00 . B B . 126 ILE HG23 1 1
4 4799 2 1 26 ILE N N 34.616 15.021 8.193 1.00 . B B . 126 ILE N 1 1
4 4800 2 1 26 ILE O O 37.075 17.142 6.750 1.00 . B B . 126 ILE O 1 1
4 4801 2 1 27 ILE C C 35.485 19.623 8.126 1.00 . B B . 127 ILE C 1 1
4 4802 2 1 27 ILE CA C 34.922 18.888 6.918 1.00 . B B . 127 ILE CA 1 1
4 4803 2 1 27 ILE CB C 33.514 19.379 6.593 1.00 . B B . 127 ILE CB 1 1
4 4804 2 1 27 ILE CD1 C 31.685 19.109 4.922 1.00 . B B . 127 ILE CD1 1 1
4 4805 2 1 27 ILE CG1 C 33.197 19.087 5.130 1.00 . B B . 127 ILE CG1 1 1
4 4806 2 1 27 ILE CG2 C 33.430 20.883 6.841 1.00 . B B . 127 ILE CG2 1 1
4 4807 2 1 27 ILE H H 34.007 17.049 7.456 1.00 . B B . 127 ILE H 1 1
4 4808 2 1 27 ILE HA H 35.567 19.073 6.059 1.00 . B B . 127 ILE HA 1 1
4 4809 2 1 27 ILE HB H 32.794 18.865 7.231 1.00 . B B . 127 ILE HB 1 1
4 4810 2 1 27 ILE HD11 H 31.415 19.973 4.315 1.00 . B B . 127 ILE HD11 1 1
4 4811 2 1 27 ILE HD12 H 31.375 18.197 4.413 1.00 . B B . 127 ILE HD12 1 1
4 4812 2 1 27 ILE HD13 H 31.187 19.174 5.889 1.00 . B B . 127 ILE HD13 1 1
4 4813 2 1 27 ILE HG12 H 33.662 19.844 4.499 1.00 . B B . 127 ILE HG12 1 1
4 4814 2 1 27 ILE HG13 H 33.585 18.104 4.863 1.00 . B B . 127 ILE HG13 1 1
4 4815 2 1 27 ILE HG21 H 34.427 21.318 6.775 1.00 . B B . 127 ILE HG21 1 1
4 4816 2 1 27 ILE HG22 H 32.784 21.339 6.092 1.00 . B B . 127 ILE HG22 1 1
4 4817 2 1 27 ILE HG23 H 33.020 21.065 7.834 1.00 . B B . 127 ILE HG23 1 1
4 4818 2 1 27 ILE N N 34.887 17.464 7.183 1.00 . B B . 127 ILE N 1 1
4 4819 2 1 27 ILE O O 36.265 20.561 7.976 1.00 . B B . 127 ILE O 1 1
4 4820 2 1 28 LEU C C 36.987 19.376 10.837 1.00 . B B . 128 LEU C 1 1
4 4821 2 1 28 LEU CA C 35.556 19.811 10.552 1.00 . B B . 128 LEU CA 1 1
4 4822 2 1 28 LEU CB C 34.633 19.419 11.702 1.00 . B B . 128 LEU CB 1 1
4 4823 2 1 28 LEU CD1 C 32.405 19.887 12.715 1.00 . B B . 128 LEU CD1 1 1
4 4824 2 1 28 LEU CD2 C 34.063 21.728 12.447 1.00 . B B . 128 LEU CD2 1 1
4 4825 2 1 28 LEU CG C 33.512 20.447 11.827 1.00 . B B . 128 LEU CG 1 1
4 4826 2 1 28 LEU H H 34.447 18.417 9.395 1.00 . B B . 128 LEU H 1 1
4 4827 2 1 28 LEU HA H 35.533 20.894 10.434 1.00 . B B . 128 LEU HA 1 1
4 4828 2 1 28 LEU HB2 H 34.205 18.436 11.505 1.00 . B B . 128 LEU HB2 1 1
4 4829 2 1 28 LEU HB3 H 35.203 19.388 12.631 1.00 . B B . 128 LEU HB3 1 1
4 4830 2 1 28 LEU HD11 H 32.680 20.013 13.762 1.00 . B B . 128 LEU HD11 1 1
4 4831 2 1 28 LEU HD12 H 31.475 20.421 12.517 1.00 . B B . 128 LEU HD12 1 1
4 4832 2 1 28 LEU HD13 H 32.267 18.827 12.501 1.00 . B B . 128 LEU HD13 1 1
4 4833 2 1 28 LEU HD21 H 35.092 21.563 12.767 1.00 . B B . 128 LEU HD21 1 1
4 4834 2 1 28 LEU HD22 H 34.037 22.529 11.709 1.00 . B B . 128 LEU HD22 1 1
4 4835 2 1 28 LEU HD23 H 33.455 22.006 13.307 1.00 . B B . 128 LEU HD23 1 1
4 4836 2 1 28 LEU HG H 33.109 20.666 10.838 1.00 . B B . 128 LEU HG 1 1
4 4837 2 1 28 LEU N N 35.090 19.194 9.327 1.00 . B B . 128 LEU N 1 1
4 4838 2 1 28 LEU O O 37.850 20.209 11.105 1.00 . B B . 128 LEU O 1 1
4 4839 2 1 29 ARG C C 39.552 18.114 10.040 1.00 . B B . 129 ARG C 1 1
4 4840 2 1 29 ARG CA C 38.558 17.527 11.031 1.00 . B B . 129 ARG CA 1 1
4 4841 2 1 29 ARG CB C 38.515 16.006 10.918 1.00 . B B . 129 ARG CB 1 1
4 4842 2 1 29 ARG CD C 37.573 13.934 11.933 1.00 . B B . 129 ARG CD 1 1
4 4843 2 1 29 ARG CG C 37.457 15.454 11.869 1.00 . B B . 129 ARG CG 1 1
4 4844 2 1 29 ARG CZ C 39.273 12.507 12.996 1.00 . B B . 129 ARG CZ 1 1
4 4845 2 1 29 ARG H H 36.491 17.423 10.554 1.00 . B B . 129 ARG H 1 1
4 4846 2 1 29 ARG HA H 38.864 17.798 12.042 1.00 . B B . 129 ARG HA 1 1
4 4847 2 1 29 ARG HB2 H 38.267 15.724 9.895 1.00 . B B . 129 ARG HB2 1 1
4 4848 2 1 29 ARG HB3 H 39.490 15.595 11.182 1.00 . B B . 129 ARG HB3 1 1
4 4849 2 1 29 ARG HD2 H 36.577 13.503 12.037 1.00 . B B . 129 ARG HD2 1 1
4 4850 2 1 29 ARG HD3 H 38.025 13.571 11.010 1.00 . B B . 129 ARG HD3 1 1
4 4851 2 1 29 ARG HE H 38.290 14.021 13.937 1.00 . B B . 129 ARG HE 1 1
4 4852 2 1 29 ARG HG2 H 37.609 15.872 12.864 1.00 . B B . 129 ARG HG2 1 1
4 4853 2 1 29 ARG HG3 H 36.465 15.728 11.507 1.00 . B B . 129 ARG HG3 1 1
4 4854 2 1 29 ARG HH11 H 38.878 12.084 11.038 1.00 . B B . 129 ARG HH11 1 1
4 4855 2 1 29 ARG HH12 H 40.085 11.069 11.795 1.00 . B B . 129 ARG HH12 1 1
4 4856 2 1 29 ARG HH21 H 39.886 12.680 14.936 1.00 . B B . 129 ARG HH21 1 1
4 4857 2 1 29 ARG HH22 H 40.660 11.409 14.017 1.00 . B B . 129 ARG HH22 1 1
4 4858 2 1 29 ARG N N 37.236 18.066 10.779 1.00 . B B . 129 ARG N 1 1
4 4859 2 1 29 ARG NE N 38.397 13.518 13.068 1.00 . B B . 129 ARG NE 1 1
4 4860 2 1 29 ARG NH1 N 39.424 11.831 11.849 1.00 . B B . 129 ARG NH1 1 1
4 4861 2 1 29 ARG NH2 N 39.999 12.171 14.071 1.00 . B B . 129 ARG NH2 1 1
4 4862 2 1 29 ARG O O 40.634 18.550 10.426 1.00 . B B . 129 ARG O 1 1
4 4863 2 1 30 THR C C 40.293 20.140 7.966 1.00 . B B . 130 THR C 1 1
4 4864 2 1 30 THR CA C 40.043 18.658 7.721 1.00 . B B . 130 THR CA 1 1
4 4865 2 1 30 THR CB C 39.394 18.438 6.358 1.00 . B B . 130 THR CB 1 1
4 4866 2 1 30 THR CG2 C 40.113 19.282 5.309 1.00 . B B . 130 THR CG2 1 1
4 4867 2 1 30 THR H H 38.281 17.754 8.490 1.00 . B B . 130 THR H 1 1
4 4868 2 1 30 THR HA H 40.997 18.131 7.747 1.00 . B B . 130 THR HA 1 1
4 4869 2 1 30 THR HB H 38.345 18.732 6.404 1.00 . B B . 130 THR HB 1 1
4 4870 2 1 30 THR HG1 H 39.097 16.553 6.713 1.00 . B B . 130 THR HG1 1 1
4 4871 2 1 30 THR HG21 H 40.145 18.739 4.365 1.00 . B B . 130 THR HG21 1 1
4 4872 2 1 30 THR HG22 H 39.579 20.222 5.170 1.00 . B B . 130 THR HG22 1 1
4 4873 2 1 30 THR HG23 H 41.130 19.489 5.644 1.00 . B B . 130 THR HG23 1 1
4 4874 2 1 30 THR N N 39.182 18.125 8.757 1.00 . B B . 130 THR N 1 1
4 4875 2 1 30 THR O O 41.439 20.576 8.045 1.00 . B B . 130 THR O 1 1
4 4876 2 1 30 THR OG1 O 39.486 17.075 6.008 1.00 . B B . 130 THR OG1 1 1
4 4877 2 1 31 VAL C C 40.367 22.611 9.389 1.00 . B B . 131 VAL C 1 1
4 4878 2 1 31 VAL CA C 39.315 22.340 8.323 1.00 . B B . 131 VAL CA 1 1
4 4879 2 1 31 VAL CB C 37.956 22.883 8.754 1.00 . B B . 131 VAL CB 1 1
4 4880 2 1 31 VAL CG1 C 38.142 24.232 9.444 1.00 . B B . 131 VAL CG1 1 1
4 4881 2 1 31 VAL CG2 C 37.066 23.059 7.527 1.00 . B B . 131 VAL CG2 1 1
4 4882 2 1 31 VAL H H 38.291 20.505 8.015 1.00 . B B . 131 VAL H 1 1
4 4883 2 1 31 VAL HA H 39.615 22.831 7.397 1.00 . B B . 131 VAL HA 1 1
4 4884 2 1 31 VAL HB H 37.487 22.183 9.446 1.00 . B B . 131 VAL HB 1 1
4 4885 2 1 31 VAL HG11 H 37.174 24.721 9.554 1.00 . B B . 131 VAL HG11 1 1
4 4886 2 1 31 VAL HG12 H 38.586 24.078 10.428 1.00 . B B . 131 VAL HG12 1 1
4 4887 2 1 31 VAL HG13 H 38.800 24.860 8.843 1.00 . B B . 131 VAL HG13 1 1
4 4888 2 1 31 VAL HG21 H 37.294 24.009 7.045 1.00 . B B . 131 VAL HG21 1 1
4 4889 2 1 31 VAL HG22 H 37.248 22.243 6.827 1.00 . B B . 131 VAL HG22 1 1
4 4890 2 1 31 VAL HG23 H 36.020 23.048 7.833 1.00 . B B . 131 VAL HG23 1 1
4 4891 2 1 31 VAL N N 39.212 20.914 8.088 1.00 . B B . 131 VAL N 1 1
4 4892 2 1 31 VAL O O 41.176 23.525 9.247 1.00 . B B . 131 VAL O 1 1
4 4893 2 1 32 LYS C C 42.704 21.605 11.057 1.00 . B B . 132 LYS C 1 1
4 4894 2 1 32 LYS CA C 41.308 21.970 11.539 1.00 . B B . 132 LYS CA 1 1
4 4895 2 1 32 LYS CB C 40.894 21.088 12.714 1.00 . B B . 132 LYS CB 1 1
4 4896 2 1 32 LYS CD C 38.983 20.855 14.297 1.00 . B B . 132 LYS CD 1 1
4 4897 2 1 32 LYS CE C 38.059 21.606 15.251 1.00 . B B . 132 LYS CE 1 1
4 4898 2 1 32 LYS CG C 39.907 21.847 13.596 1.00 . B B . 132 LYS CG 1 1
4 4899 2 1 32 LYS H H 39.669 21.075 10.527 1.00 . B B . 132 LYS H 1 1
4 4900 2 1 32 LYS HA H 41.307 23.012 11.862 1.00 . B B . 132 LYS HA 1 1
4 4901 2 1 32 LYS HB2 H 40.422 20.181 12.337 1.00 . B B . 132 LYS HB2 1 1
4 4902 2 1 32 LYS HB3 H 41.775 20.824 13.298 1.00 . B B . 132 LYS HB3 1 1
4 4903 2 1 32 LYS HD2 H 38.386 20.326 13.554 1.00 . B B . 132 LYS HD2 1 1
4 4904 2 1 32 LYS HD3 H 39.581 20.138 14.860 1.00 . B B . 132 LYS HD3 1 1
4 4905 2 1 32 LYS HE2 H 37.205 21.990 14.692 1.00 . B B . 132 LYS HE2 1 1
4 4906 2 1 32 LYS HE3 H 37.704 20.920 16.020 1.00 . B B . 132 LYS HE3 1 1
4 4907 2 1 32 LYS HG2 H 40.455 22.423 14.342 1.00 . B B . 132 LYS HG2 1 1
4 4908 2 1 32 LYS HG3 H 39.313 22.522 12.980 1.00 . B B . 132 LYS HG3 1 1
4 4909 2 1 32 LYS HZ1 H 39.351 22.378 16.633 1.00 . B B . 132 LYS HZ1 1 1
4 4910 2 1 32 LYS HZ2 H 39.329 23.206 15.207 1.00 . B B . 132 LYS HZ2 1 1
4 4911 2 1 32 LYS HZ3 H 38.085 23.373 16.276 1.00 . B B . 132 LYS HZ3 1 1
4 4912 2 1 32 LYS N N 40.356 21.812 10.458 1.00 . B B . 132 LYS N 1 1
4 4913 2 1 32 LYS NZ N 38.761 22.729 15.892 1.00 . B B . 132 LYS NZ 1 1
4 4914 2 1 32 LYS O O 43.687 22.220 11.467 1.00 . B B . 132 LYS O 1 1
4 4915 2 1 33 ARG C C 44.855 21.352 9.145 1.00 . B B . 133 ARG C 1 1
4 4916 2 1 33 ARG CA C 44.063 20.156 9.651 1.00 . B B . 133 ARG CA 1 1
4 4917 2 1 33 ARG CB C 43.820 19.153 8.526 1.00 . B B . 133 ARG CB 1 1
4 4918 2 1 33 ARG CD C 45.289 19.896 6.655 1.00 . B B . 133 ARG CD 1 1
4 4919 2 1 33 ARG CG C 43.857 19.877 7.183 1.00 . B B . 133 ARG CG 1 1
4 4920 2 1 33 ARG CZ C 45.683 17.499 6.258 1.00 . B B . 133 ARG CZ 1 1
4 4921 2 1 33 ARG H H 41.951 20.127 9.879 1.00 . B B . 133 ARG H 1 1
4 4922 2 1 33 ARG HA H 44.628 19.667 10.444 1.00 . B B . 133 ARG HA 1 1
4 4923 2 1 33 ARG HB2 H 44.596 18.388 8.548 1.00 . B B . 133 ARG HB2 1 1
4 4924 2 1 33 ARG HB3 H 42.844 18.687 8.660 1.00 . B B . 133 ARG HB3 1 1
4 4925 2 1 33 ARG HD2 H 45.271 20.071 5.579 1.00 . B B . 133 ARG HD2 1 1
4 4926 2 1 33 ARG HD3 H 45.838 20.704 7.139 1.00 . B B . 133 ARG HD3 1 1
4 4927 2 1 33 ARG HE H 46.672 18.614 7.645 1.00 . B B . 133 ARG HE 1 1
4 4928 2 1 33 ARG HG2 H 43.215 19.357 6.472 1.00 . B B . 133 ARG HG2 1 1
4 4929 2 1 33 ARG HG3 H 43.504 20.900 7.312 1.00 . B B . 133 ARG HG3 1 1
4 4930 2 1 33 ARG HH11 H 44.255 18.357 5.077 1.00 . B B . 133 ARG HH11 1 1
4 4931 2 1 33 ARG HH12 H 44.534 16.653 4.797 1.00 . B B . 133 ARG HH12 1 1
4 4932 2 1 33 ARG HH21 H 47.041 16.363 7.274 1.00 . B B . 133 ARG HH21 1 1
4 4933 2 1 33 ARG HH22 H 46.123 15.516 6.049 1.00 . B B . 133 ARG HH22 1 1
4 4934 2 1 33 ARG N N 42.790 20.599 10.184 1.00 . B B . 133 ARG N 1 1
4 4935 2 1 33 ARG NE N 45.965 18.627 6.924 1.00 . B B . 133 ARG NE 1 1
4 4936 2 1 33 ARG NH1 N 44.747 17.504 5.299 1.00 . B B . 133 ARG NH1 1 1
4 4937 2 1 33 ARG NH2 N 46.336 16.366 6.551 1.00 . B B . 133 ARG NH2 1 1
4 4938 2 1 33 ARG O O 46.084 21.339 9.166 1.00 . B B . 133 ARG O 1 1
4 4939 2 1 34 ALA C C 45.349 24.401 9.336 1.00 . B B . 134 ALA C 1 1
4 4940 2 1 34 ALA CA C 44.787 23.586 8.180 1.00 . B B . 134 ALA CA 1 1
4 4941 2 1 34 ALA CB C 43.774 24.403 7.384 1.00 . B B . 134 ALA CB 1 1
4 4942 2 1 34 ALA H H 43.139 22.349 8.694 1.00 . B B . 134 ALA H 1 1
4 4943 2 1 34 ALA HA H 45.606 23.297 7.521 1.00 . B B . 134 ALA HA 1 1
4 4944 2 1 34 ALA HB1 H 43.724 25.414 7.789 1.00 . B B . 134 ALA HB1 1 1
4 4945 2 1 34 ALA HB2 H 44.082 24.445 6.339 1.00 . B B . 134 ALA HB2 1 1
4 4946 2 1 34 ALA HB3 H 42.793 23.934 7.455 1.00 . B B . 134 ALA HB3 1 1
4 4947 2 1 34 ALA N N 44.148 22.389 8.689 1.00 . B B . 134 ALA N 1 1
4 4948 2 1 34 ALA O O 46.454 24.932 9.246 1.00 . B B . 134 ALA O 1 1
4 4949 2 1 35 ASN C C 46.203 24.565 12.241 1.00 . B B . 135 ASN C 1 1
4 4950 2 1 35 ASN CA C 45.009 25.249 11.591 1.00 . B B . 135 ASN CA 1 1
4 4951 2 1 35 ASN CB C 43.848 25.358 12.575 1.00 . B B . 135 ASN CB 1 1
4 4952 2 1 35 ASN CG C 43.048 26.630 12.332 1.00 . B B . 135 ASN CG 1 1
4 4953 2 1 35 ASN H H 43.683 24.045 10.450 1.00 . B B . 135 ASN H 1 1
4 4954 2 1 35 ASN HA H 45.304 26.252 11.280 1.00 . B B . 135 ASN HA 1 1
4 4955 2 1 35 ASN HB2 H 43.194 24.495 12.454 1.00 . B B . 135 ASN HB2 1 1
4 4956 2 1 35 ASN HB3 H 44.240 25.372 13.592 1.00 . B B . 135 ASN HB3 1 1
4 4957 2 1 35 ASN HD21 H 41.309 25.675 12.793 1.00 . B B . 135 ASN HD21 1 1
4 4958 2 1 35 ASN HD22 H 41.148 27.364 12.362 1.00 . B B . 135 ASN HD22 1 1
4 4959 2 1 35 ASN N N 44.584 24.500 10.426 1.00 . B B . 135 ASN N 1 1
4 4960 2 1 35 ASN ND2 N 41.727 26.550 12.511 1.00 . B B . 135 ASN ND2 1 1
4 4961 2 1 35 ASN O O 47.050 25.222 12.842 1.00 . B B . 135 ASN O 1 1
4 4962 2 1 35 ASN OD1 O 43.614 27.665 11.988 1.00 . B B . 135 ASN OD1 1 1
4 4963 2 1 36 GLY C C 46.813 21.344 13.555 1.00 . B B . 136 GLY C 1 1
4 4964 2 1 36 GLY CA C 47.358 22.473 12.692 1.00 . B B . 136 GLY CA 1 1
4 4965 2 1 36 GLY H H 45.548 22.742 11.613 1.00 . B B . 136 GLY H 1 1
4 4966 2 1 36 GLY HA2 H 47.966 22.053 11.891 1.00 . B B . 136 GLY HA2 1 1
4 4967 2 1 36 GLY HA3 H 47.975 23.129 13.306 1.00 . B B . 136 GLY HA3 1 1
4 4968 2 1 36 GLY N N 46.269 23.237 12.118 1.00 . B B . 136 GLY N 1 1
4 4969 2 1 36 GLY O O 47.489 20.867 14.464 1.00 . B B . 136 GLY O 1 1
4 4970 2 1 37 GLY C C 44.948 18.561 13.201 1.00 . B B . 137 GLY C 1 1
4 4971 2 1 37 GLY CA C 44.953 19.846 14.017 1.00 . B B . 137 GLY CA 1 1
4 4972 2 1 37 GLY H H 45.065 21.339 12.510 1.00 . B B . 137 GLY H 1 1
4 4973 2 1 37 GLY HA2 H 45.505 19.682 14.943 1.00 . B B . 137 GLY HA2 1 1
4 4974 2 1 37 GLY HA3 H 43.927 20.127 14.255 1.00 . B B . 137 GLY HA3 1 1
4 4975 2 1 37 GLY N N 45.581 20.915 13.267 1.00 . B B . 137 GLY N 1 1
4 4976 2 1 37 GLY O O 44.292 17.590 13.572 1.00 . B B . 137 GLY O 1 1
5 4977 1 1 1 GLU C C 3.466 -0.595 -1.375 1.00 . A A . 1 GLU C 1 1
5 4978 1 1 1 GLU CA C 2.112 0.003 -1.731 1.00 . A A . 1 GLU CA 1 1
5 4979 1 1 1 GLU CB C 2.266 1.444 -2.211 1.00 . A A . 1 GLU CB 1 1
5 4980 1 1 1 GLU CD C -0.142 1.211 -2.878 1.00 . A A . 1 GLU CD 1 1
5 4981 1 1 1 GLU CG C 0.899 2.119 -2.240 1.00 . A A . 1 GLU CG 1 1
5 4982 1 1 1 GLU H1 H 1.650 -0.176 0.335 1.00 . A A . 1 GLU H1 1 1
5 4983 1 1 1 GLU HA H 1.664 -0.588 -2.530 1.00 . A A . 1 GLU HA 1 1
5 4984 1 1 1 GLU HB2 H 2.924 1.984 -1.530 1.00 . A A . 1 GLU HB2 1 1
5 4985 1 1 1 GLU HB3 H 2.696 1.450 -3.212 1.00 . A A . 1 GLU HB3 1 1
5 4986 1 1 1 GLU HG2 H 0.593 2.353 -1.220 1.00 . A A . 1 GLU HG2 1 1
5 4987 1 1 1 GLU HG3 H 0.968 3.043 -2.814 1.00 . A A . 1 GLU HG3 1 1
5 4988 1 1 1 GLU N N 1.238 -0.029 -0.576 1.00 . A A . 1 GLU N 1 1
5 4989 1 1 1 GLU O O 4.308 0.075 -0.781 1.00 . A A . 1 GLU O 1 1
5 4990 1 1 1 GLU OE1 O -0.039 1.006 -4.107 1.00 . A A . 1 GLU OE1 1 1
5 4991 1 1 1 GLU OE2 O -1.021 0.738 -2.125 1.00 . A A . 1 GLU OE2 1 1
5 4992 1 1 2 LYS C C 6.041 -1.938 -2.298 1.00 . A A . 2 LYS C 1 1
5 4993 1 1 2 LYS CA C 4.922 -2.542 -1.462 1.00 . A A . 2 LYS CA 1 1
5 4994 1 1 2 LYS CB C 4.768 -4.030 -1.761 1.00 . A A . 2 LYS CB 1 1
5 4995 1 1 2 LYS CD C 5.640 -6.256 -1.057 1.00 . A A . 2 LYS CD 1 1
5 4996 1 1 2 LYS CE C 4.857 -6.433 0.240 1.00 . A A . 2 LYS CE 1 1
5 4997 1 1 2 LYS CG C 5.990 -4.783 -1.244 1.00 . A A . 2 LYS CG 1 1
5 4998 1 1 2 LYS H H 2.949 -2.369 -2.229 1.00 . A A . 2 LYS H 1 1
5 4999 1 1 2 LYS HA H 5.164 -2.418 -0.406 1.00 . A A . 2 LYS HA 1 1
5 5000 1 1 2 LYS HB2 H 3.872 -4.409 -1.268 1.00 . A A . 2 LYS HB2 1 1
5 5001 1 1 2 LYS HB3 H 4.679 -4.177 -2.838 1.00 . A A . 2 LYS HB3 1 1
5 5002 1 1 2 LYS HD2 H 5.034 -6.595 -1.897 1.00 . A A . 2 LYS HD2 1 1
5 5003 1 1 2 LYS HD3 H 6.557 -6.844 -1.011 1.00 . A A . 2 LYS HD3 1 1
5 5004 1 1 2 LYS HE2 H 5.555 -6.489 1.075 1.00 . A A . 2 LYS HE2 1 1
5 5005 1 1 2 LYS HE3 H 4.199 -5.575 0.380 1.00 . A A . 2 LYS HE3 1 1
5 5006 1 1 2 LYS HG2 H 6.804 -4.691 -1.963 1.00 . A A . 2 LYS HG2 1 1
5 5007 1 1 2 LYS HG3 H 6.300 -4.359 -0.289 1.00 . A A . 2 LYS HG3 1 1
5 5008 1 1 2 LYS HZ1 H 4.083 -8.114 1.107 1.00 . A A . 2 LYS HZ1 1 1
5 5009 1 1 2 LYS HZ2 H 3.090 -7.427 -0.016 1.00 . A A . 2 LYS HZ2 1 1
5 5010 1 1 2 LYS HZ3 H 4.413 -8.285 -0.500 1.00 . A A . 2 LYS HZ3 1 1
5 5011 1 1 2 LYS N N 3.674 -1.861 -1.742 1.00 . A A . 2 LYS N 1 1
5 5012 1 1 2 LYS NZ N 4.047 -7.661 0.205 1.00 . A A . 2 LYS NZ 1 1
5 5013 1 1 2 LYS O O 7.213 -2.038 -1.940 1.00 . A A . 2 LYS O 1 1
5 5014 1 1 3 THR C C 7.587 0.198 -3.488 1.00 . A A . 3 THR C 1 1
5 5015 1 1 3 THR CA C 6.650 -0.691 -4.295 1.00 . A A . 3 THR CA 1 1
5 5016 1 1 3 THR CB C 5.926 0.120 -5.366 1.00 . A A . 3 THR CB 1 1
5 5017 1 1 3 THR CG2 C 6.944 0.676 -6.358 1.00 . A A . 3 THR CG2 1 1
5 5018 1 1 3 THR H H 4.700 -1.252 -3.667 1.00 . A A . 3 THR H 1 1
5 5019 1 1 3 THR HA H 7.235 -1.473 -4.779 1.00 . A A . 3 THR HA 1 1
5 5020 1 1 3 THR HB H 5.388 0.943 -4.897 1.00 . A A . 3 THR HB 1 1
5 5021 1 1 3 THR HG1 H 4.295 -0.929 -5.448 1.00 . A A . 3 THR HG1 1 1
5 5022 1 1 3 THR HG21 H 7.950 0.545 -5.959 1.00 . A A . 3 THR HG21 1 1
5 5023 1 1 3 THR HG22 H 6.857 0.144 -7.305 1.00 . A A . 3 THR HG22 1 1
5 5024 1 1 3 THR HG23 H 6.752 1.737 -6.518 1.00 . A A . 3 THR HG23 1 1
5 5025 1 1 3 THR N N 5.677 -1.307 -3.417 1.00 . A A . 3 THR N 1 1
5 5026 1 1 3 THR O O 8.805 0.106 -3.622 1.00 . A A . 3 THR O 1 1
5 5027 1 1 3 THR OG1 O 5.013 -0.711 -6.047 1.00 . A A . 3 THR OG1 1 1
5 5028 1 1 4 ASN C C 8.946 1.201 -1.176 1.00 . A A . 4 ASN C 1 1
5 5029 1 1 4 ASN CA C 7.797 1.960 -1.824 1.00 . A A . 4 ASN CA 1 1
5 5030 1 1 4 ASN CB C 6.898 2.589 -0.763 1.00 . A A . 4 ASN CB 1 1
5 5031 1 1 4 ASN CG C 6.932 4.108 -0.853 1.00 . A A . 4 ASN CG 1 1
5 5032 1 1 4 ASN H H 6.006 1.097 -2.575 1.00 . A A . 4 ASN H 1 1
5 5033 1 1 4 ASN HA H 8.207 2.750 -2.453 1.00 . A A . 4 ASN HA 1 1
5 5034 1 1 4 ASN HB2 H 5.875 2.244 -0.911 1.00 . A A . 4 ASN HB2 1 1
5 5035 1 1 4 ASN HB3 H 7.241 2.282 0.225 1.00 . A A . 4 ASN HB3 1 1
5 5036 1 1 4 ASN HD21 H 8.489 4.193 0.457 1.00 . A A . 4 ASN HD21 1 1
5 5037 1 1 4 ASN HD22 H 7.923 5.738 -0.141 1.00 . A A . 4 ASN HD22 1 1
5 5038 1 1 4 ASN N N 7.013 1.061 -2.647 1.00 . A A . 4 ASN N 1 1
5 5039 1 1 4 ASN ND2 N 7.857 4.731 -0.119 1.00 . A A . 4 ASN ND2 1 1
5 5040 1 1 4 ASN O O 10.109 1.546 -1.367 1.00 . A A . 4 ASN O 1 1
5 5041 1 1 4 ASN OD1 O 6.136 4.707 -1.572 1.00 . A A . 4 ASN OD1 1 1
5 5042 1 1 5 LEU C C 10.709 -1.035 -0.718 1.00 . A A . 5 LEU C 1 1
5 5043 1 1 5 LEU CA C 9.616 -0.642 0.266 1.00 . A A . 5 LEU CA 1 1
5 5044 1 1 5 LEU CB C 8.956 -1.882 0.863 1.00 . A A . 5 LEU CB 1 1
5 5045 1 1 5 LEU CD1 C 6.773 -2.714 1.731 1.00 . A A . 5 LEU CD1 1 1
5 5046 1 1 5 LEU CD2 C 7.975 -0.887 2.926 1.00 . A A . 5 LEU CD2 1 1
5 5047 1 1 5 LEU CG C 7.657 -1.482 1.557 1.00 . A A . 5 LEU CG 1 1
5 5048 1 1 5 LEU H H 7.642 -0.081 -0.281 1.00 . A A . 5 LEU H 1 1
5 5049 1 1 5 LEU HA H 10.059 -0.056 1.071 1.00 . A A . 5 LEU HA 1 1
5 5050 1 1 5 LEU HB2 H 8.738 -2.596 0.068 1.00 . A A . 5 LEU HB2 1 1
5 5051 1 1 5 LEU HB3 H 9.630 -2.340 1.587 1.00 . A A . 5 LEU HB3 1 1
5 5052 1 1 5 LEU HD11 H 6.688 -2.954 2.791 1.00 . A A . 5 LEU HD11 1 1
5 5053 1 1 5 LEU HD12 H 5.782 -2.510 1.324 1.00 . A A . 5 LEU HD12 1 1
5 5054 1 1 5 LEU HD13 H 7.216 -3.557 1.201 1.00 . A A . 5 LEU HD13 1 1
5 5055 1 1 5 LEU HD21 H 7.478 0.079 3.026 1.00 . A A . 5 LEU HD21 1 1
5 5056 1 1 5 LEU HD22 H 7.621 -1.560 3.706 1.00 . A A . 5 LEU HD22 1 1
5 5057 1 1 5 LEU HD23 H 9.052 -0.753 3.022 1.00 . A A . 5 LEU HD23 1 1
5 5058 1 1 5 LEU HG H 7.134 -0.742 0.951 1.00 . A A . 5 LEU HG 1 1
5 5059 1 1 5 LEU N N 8.615 0.161 -0.406 1.00 . A A . 5 LEU N 1 1
5 5060 1 1 5 LEU O O 11.888 -0.790 -0.470 1.00 . A A . 5 LEU O 1 1
5 5061 1 1 6 GLU C C 12.276 -0.959 -3.105 1.00 . A A . 6 GLU C 1 1
5 5062 1 1 6 GLU CA C 11.262 -2.065 -2.851 1.00 . A A . 6 GLU CA 1 1
5 5063 1 1 6 GLU CB C 10.512 -2.416 -4.132 1.00 . A A . 6 GLU CB 1 1
5 5064 1 1 6 GLU CD C 9.977 -4.858 -4.364 1.00 . A A . 6 GLU CD 1 1
5 5065 1 1 6 GLU CG C 9.492 -3.513 -3.841 1.00 . A A . 6 GLU CG 1 1
5 5066 1 1 6 GLU H H 9.333 -1.823 -1.994 1.00 . A A . 6 GLU H 1 1
5 5067 1 1 6 GLU HA H 11.788 -2.952 -2.496 1.00 . A A . 6 GLU HA 1 1
5 5068 1 1 6 GLU HB2 H 9.996 -1.531 -4.505 1.00 . A A . 6 GLU HB2 1 1
5 5069 1 1 6 GLU HB3 H 11.219 -2.767 -4.883 1.00 . A A . 6 GLU HB3 1 1
5 5070 1 1 6 GLU HE2 H 11.136 -6.271 -4.081 1.00 . A A . 6 GLU HE2 1 1
5 5071 1 1 6 GLU HG2 H 9.338 -3.582 -2.764 1.00 . A A . 6 GLU HG2 1 1
5 5072 1 1 6 GLU HG3 H 8.547 -3.261 -4.323 1.00 . A A . 6 GLU HG3 1 1
5 5073 1 1 6 GLU N N 10.315 -1.645 -1.838 1.00 . A A . 6 GLU N 1 1
5 5074 1 1 6 GLU O O 13.465 -1.226 -3.263 1.00 . A A . 6 GLU O 1 1
5 5075 1 1 6 GLU OE1 O 9.514 -5.241 -5.460 1.00 . A A . 6 GLU OE1 1 1
5 5076 1 1 6 GLU OE2 O 10.802 -5.477 -3.658 1.00 . A A . 6 GLU OE2 1 1
5 5077 1 1 7 ILE C C 13.468 1.731 -2.118 1.00 . A A . 7 ILE C 1 1
5 5078 1 1 7 ILE CA C 12.663 1.430 -3.374 1.00 . A A . 7 ILE CA 1 1
5 5079 1 1 7 ILE CB C 11.815 2.634 -3.775 1.00 . A A . 7 ILE CB 1 1
5 5080 1 1 7 ILE CD1 C 9.915 3.110 -5.316 1.00 . A A . 7 ILE CD1 1 1
5 5081 1 1 7 ILE CG1 C 11.275 2.429 -5.187 1.00 . A A . 7 ILE CG1 1 1
5 5082 1 1 7 ILE CG2 C 12.673 3.896 -3.737 1.00 . A A . 7 ILE CG2 1 1
5 5083 1 1 7 ILE H H 10.814 0.453 -3.007 1.00 . A A . 7 ILE H 1 1
5 5084 1 1 7 ILE HA H 13.350 1.196 -4.187 1.00 . A A . 7 ILE HA 1 1
5 5085 1 1 7 ILE HB H 10.982 2.740 -3.080 1.00 . A A . 7 ILE HB 1 1
5 5086 1 1 7 ILE HD11 H 9.793 3.833 -4.509 1.00 . A A . 7 ILE HD11 1 1
5 5087 1 1 7 ILE HD12 H 9.856 3.624 -6.276 1.00 . A A . 7 ILE HD12 1 1
5 5088 1 1 7 ILE HD13 H 9.126 2.361 -5.255 1.00 . A A . 7 ILE HD13 1 1
5 5089 1 1 7 ILE HG12 H 11.968 2.862 -5.908 1.00 . A A . 7 ILE HG12 1 1
5 5090 1 1 7 ILE HG13 H 11.166 1.362 -5.384 1.00 . A A . 7 ILE HG13 1 1
5 5091 1 1 7 ILE HG21 H 13.571 3.742 -4.335 1.00 . A A . 7 ILE HG21 1 1
5 5092 1 1 7 ILE HG22 H 12.105 4.733 -4.142 1.00 . A A . 7 ILE HG22 1 1
5 5093 1 1 7 ILE HG23 H 12.955 4.112 -2.707 1.00 . A A . 7 ILE HG23 1 1
5 5094 1 1 7 ILE N N 11.801 0.289 -3.143 1.00 . A A . 7 ILE N 1 1
5 5095 1 1 7 ILE O O 14.651 2.055 -2.200 1.00 . A A . 7 ILE O 1 1
5 5096 1 1 8 ILE C C 14.758 1.058 0.407 1.00 . A A . 8 ILE C 1 1
5 5097 1 1 8 ILE CA C 13.480 1.880 0.313 1.00 . A A . 8 ILE CA 1 1
5 5098 1 1 8 ILE CB C 12.530 1.538 1.457 1.00 . A A . 8 ILE CB 1 1
5 5099 1 1 8 ILE CD1 C 10.193 1.871 2.252 1.00 . A A . 8 ILE CD1 1 1
5 5100 1 1 8 ILE CG1 C 11.316 2.460 1.403 1.00 . A A . 8 ILE CG1 1 1
5 5101 1 1 8 ILE CG2 C 13.252 1.723 2.789 1.00 . A A . 8 ILE CG2 1 1
5 5102 1 1 8 ILE H H 11.851 1.352 -0.942 1.00 . A A . 8 ILE H 1 1
5 5103 1 1 8 ILE HA H 13.736 2.938 0.370 1.00 . A A . 8 ILE HA 1 1
5 5104 1 1 8 ILE HB H 12.205 0.502 1.361 1.00 . A A . 8 ILE HB 1 1
5 5105 1 1 8 ILE HD11 H 10.570 1.016 2.812 1.00 . A A . 8 ILE HD11 1 1
5 5106 1 1 8 ILE HD12 H 9.827 2.628 2.947 1.00 . A A . 8 ILE HD12 1 1
5 5107 1 1 8 ILE HD13 H 9.378 1.550 1.603 1.00 . A A . 8 ILE HD13 1 1
5 5108 1 1 8 ILE HG12 H 11.588 3.442 1.791 1.00 . A A . 8 ILE HG12 1 1
5 5109 1 1 8 ILE HG13 H 10.979 2.557 0.372 1.00 . A A . 8 ILE HG13 1 1
5 5110 1 1 8 ILE HG21 H 14.329 1.730 2.621 1.00 . A A . 8 ILE HG21 1 1
5 5111 1 1 8 ILE HG22 H 12.947 2.668 3.238 1.00 . A A . 8 ILE HG22 1 1
5 5112 1 1 8 ILE HG23 H 12.994 0.902 3.459 1.00 . A A . 8 ILE HG23 1 1
5 5113 1 1 8 ILE N N 12.824 1.622 -0.953 1.00 . A A . 8 ILE N 1 1
5 5114 1 1 8 ILE O O 15.770 1.537 0.914 1.00 . A A . 8 ILE O 1 1
5 5115 1 1 9 ILE C C 16.885 -0.607 -1.083 1.00 . A A . 9 ILE C 1 1
5 5116 1 1 9 ILE CA C 15.860 -1.064 -0.055 1.00 . A A . 9 ILE CA 1 1
5 5117 1 1 9 ILE CB C 15.411 -2.495 -0.336 1.00 . A A . 9 ILE CB 1 1
5 5118 1 1 9 ILE CD1 C 13.806 -4.142 0.625 1.00 . A A . 9 ILE CD1 1 1
5 5119 1 1 9 ILE CG1 C 14.902 -3.132 0.954 1.00 . A A . 9 ILE CG1 1 1
5 5120 1 1 9 ILE CG2 C 16.591 -3.302 -0.870 1.00 . A A . 9 ILE CG2 1 1
5 5121 1 1 9 ILE H H 13.852 -0.528 -0.490 1.00 . A A . 9 ILE H 1 1
5 5122 1 1 9 ILE HA H 16.312 -1.024 0.937 1.00 . A A . 9 ILE HA 1 1
5 5123 1 1 9 ILE HB H 14.612 -2.486 -1.077 1.00 . A A . 9 ILE HB 1 1
5 5124 1 1 9 ILE HD11 H 13.420 -3.946 -0.376 1.00 . A A . 9 ILE HD11 1 1
5 5125 1 1 9 ILE HD12 H 14.217 -5.150 0.665 1.00 . A A . 9 ILE HD12 1 1
5 5126 1 1 9 ILE HD13 H 12.997 -4.050 1.350 1.00 . A A . 9 ILE HD13 1 1
5 5127 1 1 9 ILE HG12 H 15.724 -3.640 1.458 1.00 . A A . 9 ILE HG12 1 1
5 5128 1 1 9 ILE HG13 H 14.498 -2.358 1.607 1.00 . A A . 9 ILE HG13 1 1
5 5129 1 1 9 ILE HG21 H 16.817 -2.984 -1.888 1.00 . A A . 9 ILE HG21 1 1
5 5130 1 1 9 ILE HG22 H 17.461 -3.137 -0.236 1.00 . A A . 9 ILE HG22 1 1
5 5131 1 1 9 ILE HG23 H 16.337 -4.362 -0.869 1.00 . A A . 9 ILE HG23 1 1
5 5132 1 1 9 ILE N N 14.710 -0.183 -0.083 1.00 . A A . 9 ILE N 1 1
5 5133 1 1 9 ILE O O 18.031 -0.329 -0.739 1.00 . A A . 9 ILE O 1 1
5 5134 1 1 10 LEU C C 18.075 1.169 -3.019 1.00 . A A . 10 LEU C 1 1
5 5135 1 1 10 LEU CA C 17.350 -0.107 -3.420 1.00 . A A . 10 LEU CA 1 1
5 5136 1 1 10 LEU CB C 16.536 0.111 -4.692 1.00 . A A . 10 LEU CB 1 1
5 5137 1 1 10 LEU CD1 C 15.497 -1.042 -6.642 1.00 . A A . 10 LEU CD1 1 1
5 5138 1 1 10 LEU CD2 C 17.308 -2.166 -5.349 1.00 . A A . 10 LEU CD2 1 1
5 5139 1 1 10 LEU CG C 16.099 -1.239 -5.254 1.00 . A A . 10 LEU CG 1 1
5 5140 1 1 10 LEU H H 15.515 -0.770 -2.580 1.00 . A A . 10 LEU H 1 1
5 5141 1 1 10 LEU HA H 18.087 -0.890 -3.601 1.00 . A A . 10 LEU HA 1 1
5 5142 1 1 10 LEU HB2 H 15.656 0.711 -4.462 1.00 . A A . 10 LEU HB2 1 1
5 5143 1 1 10 LEU HB3 H 17.147 0.631 -5.430 1.00 . A A . 10 LEU HB3 1 1
5 5144 1 1 10 LEU HD11 H 15.186 -2.007 -7.043 1.00 . A A . 10 LEU HD11 1 1
5 5145 1 1 10 LEU HD12 H 14.633 -0.381 -6.573 1.00 . A A . 10 LEU HD12 1 1
5 5146 1 1 10 LEU HD13 H 16.243 -0.598 -7.302 1.00 . A A . 10 LEU HD13 1 1
5 5147 1 1 10 LEU HD21 H 17.074 -3.001 -6.010 1.00 . A A . 10 LEU HD21 1 1
5 5148 1 1 10 LEU HD22 H 18.158 -1.613 -5.749 1.00 . A A . 10 LEU HD22 1 1
5 5149 1 1 10 LEU HD23 H 17.555 -2.545 -4.358 1.00 . A A . 10 LEU HD23 1 1
5 5150 1 1 10 LEU HG H 15.353 -1.683 -4.594 1.00 . A A . 10 LEU HG 1 1
5 5151 1 1 10 LEU N N 16.469 -0.530 -2.350 1.00 . A A . 10 LEU N 1 1
5 5152 1 1 10 LEU O O 19.259 1.331 -3.306 1.00 . A A . 10 LEU O 1 1
5 5153 1 1 11 VAL C C 19.024 3.070 -0.883 1.00 . A A . 11 VAL C 1 1
5 5154 1 1 11 VAL CA C 17.936 3.334 -1.914 1.00 . A A . 11 VAL CA 1 1
5 5155 1 1 11 VAL CB C 16.840 4.219 -1.328 1.00 . A A . 11 VAL CB 1 1
5 5156 1 1 11 VAL CG1 C 17.435 5.563 -0.919 1.00 . A A . 11 VAL CG1 1 1
5 5157 1 1 11 VAL CG2 C 15.753 4.442 -2.376 1.00 . A A . 11 VAL CG2 1 1
5 5158 1 1 11 VAL H H 16.390 1.896 -2.140 1.00 . A A . 11 VAL H 1 1
5 5159 1 1 11 VAL HA H 18.378 3.839 -2.773 1.00 . A A . 11 VAL HA 1 1
5 5160 1 1 11 VAL HB H 16.407 3.732 -0.454 1.00 . A A . 11 VAL HB 1 1
5 5161 1 1 11 VAL HG11 H 16.633 6.245 -0.637 1.00 . A A . 11 VAL HG11 1 1
5 5162 1 1 11 VAL HG12 H 18.105 5.420 -0.071 1.00 . A A . 11 VAL HG12 1 1
5 5163 1 1 11 VAL HG13 H 17.992 5.984 -1.756 1.00 . A A . 11 VAL HG13 1 1
5 5164 1 1 11 VAL HG21 H 15.878 5.427 -2.826 1.00 . A A . 11 VAL HG21 1 1
5 5165 1 1 11 VAL HG22 H 15.830 3.677 -3.149 1.00 . A A . 11 VAL HG22 1 1
5 5166 1 1 11 VAL HG23 H 14.773 4.381 -1.902 1.00 . A A . 11 VAL HG23 1 1
5 5167 1 1 11 VAL N N 17.360 2.078 -2.351 1.00 . A A . 11 VAL N 1 1
5 5168 1 1 11 VAL O O 20.113 3.634 -0.968 1.00 . A A . 11 VAL O 1 1
5 5169 1 1 12 GLU C C 21.019 1.498 0.506 1.00 . A A . 12 GLU C 1 1
5 5170 1 1 12 GLU CA C 19.683 1.874 1.130 1.00 . A A . 12 GLU CA 1 1
5 5171 1 1 12 GLU CB C 19.137 0.725 1.972 1.00 . A A . 12 GLU CB 1 1
5 5172 1 1 12 GLU CD C 18.628 0.572 4.425 1.00 . A A . 12 GLU CD 1 1
5 5173 1 1 12 GLU CG C 18.305 1.286 3.121 1.00 . A A . 12 GLU CG 1 1
5 5174 1 1 12 GLU H H 17.819 1.770 0.117 1.00 . A A . 12 GLU H 1 1
5 5175 1 1 12 GLU HA H 19.826 2.744 1.771 1.00 . A A . 12 GLU HA 1 1
5 5176 1 1 12 GLU HB2 H 18.512 0.084 1.350 1.00 . A A . 12 GLU HB2 1 1
5 5177 1 1 12 GLU HB3 H 19.966 0.143 2.374 1.00 . A A . 12 GLU HB3 1 1
5 5178 1 1 12 GLU HE2 H 20.338 -0.125 4.528 1.00 . A A . 12 GLU HE2 1 1
5 5179 1 1 12 GLU HG2 H 18.520 2.349 3.233 1.00 . A A . 12 GLU HG2 1 1
5 5180 1 1 12 GLU HG3 H 17.247 1.157 2.894 1.00 . A A . 12 GLU HG3 1 1
5 5181 1 1 12 GLU N N 18.729 2.208 0.092 1.00 . A A . 12 GLU N 1 1
5 5182 1 1 12 GLU O O 22.063 2.010 0.904 1.00 . A A . 12 GLU O 1 1
5 5183 1 1 12 GLU OE1 O 17.684 -0.012 5.002 1.00 . A A . 12 GLU OE1 1 1
5 5184 1 1 12 GLU OE2 O 19.812 0.622 4.822 1.00 . A A . 12 GLU OE2 1 1
5 5185 1 1 13 THR C C 22.932 1.361 -1.722 1.00 . A A . 13 THR C 1 1
5 5186 1 1 13 THR CA C 22.190 0.160 -1.153 1.00 . A A . 13 THR CA 1 1
5 5187 1 1 13 THR CB C 21.824 -0.824 -2.261 1.00 . A A . 13 THR CB 1 1
5 5188 1 1 13 THR CG2 C 22.956 -0.883 -3.283 1.00 . A A . 13 THR CG2 1 1
5 5189 1 1 13 THR H H 20.101 0.205 -0.771 1.00 . A A . 13 THR H 1 1
5 5190 1 1 13 THR HA H 22.835 -0.344 -0.433 1.00 . A A . 13 THR HA 1 1
5 5191 1 1 13 THR HB H 20.908 -0.494 -2.751 1.00 . A A . 13 THR HB 1 1
5 5192 1 1 13 THR HG1 H 20.681 -2.276 -1.667 1.00 . A A . 13 THR HG1 1 1
5 5193 1 1 13 THR HG21 H 22.651 -0.366 -4.193 1.00 . A A . 13 THR HG21 1 1
5 5194 1 1 13 THR HG22 H 23.843 -0.402 -2.872 1.00 . A A . 13 THR HG22 1 1
5 5195 1 1 13 THR HG23 H 23.182 -1.924 -3.515 1.00 . A A . 13 THR HG23 1 1
5 5196 1 1 13 THR N N 20.985 0.597 -0.479 1.00 . A A . 13 THR N 1 1
5 5197 1 1 13 THR O O 24.070 1.629 -1.344 1.00 . A A . 13 THR O 1 1
5 5198 1 1 13 THR OG1 O 21.625 -2.104 -1.706 1.00 . A A . 13 THR OG1 1 1
5 5199 1 1 14 ALA C C 23.429 4.179 -2.179 1.00 . A A . 14 ALA C 1 1
5 5200 1 1 14 ALA CA C 22.878 3.252 -3.253 1.00 . A A . 14 ALA CA 1 1
5 5201 1 1 14 ALA CB C 21.832 3.969 -4.102 1.00 . A A . 14 ALA CB 1 1
5 5202 1 1 14 ALA H H 21.346 1.822 -2.911 1.00 . A A . 14 ALA H 1 1
5 5203 1 1 14 ALA HA H 23.697 2.931 -3.897 1.00 . A A . 14 ALA HA 1 1
5 5204 1 1 14 ALA HB1 H 21.304 4.698 -3.488 1.00 . A A . 14 ALA HB1 1 1
5 5205 1 1 14 ALA HB2 H 22.324 4.479 -4.930 1.00 . A A . 14 ALA HB2 1 1
5 5206 1 1 14 ALA HB3 H 21.122 3.241 -4.494 1.00 . A A . 14 ALA HB3 1 1
5 5207 1 1 14 ALA N N 22.281 2.085 -2.635 1.00 . A A . 14 ALA N 1 1
5 5208 1 1 14 ALA O O 24.480 4.790 -2.361 1.00 . A A . 14 ALA O 1 1
5 5209 1 1 15 VAL C C 24.545 4.764 0.470 1.00 . A A . 15 VAL C 1 1
5 5210 1 1 15 VAL CA C 23.133 5.134 0.040 1.00 . A A . 15 VAL CA 1 1
5 5211 1 1 15 VAL CB C 22.156 4.982 1.203 1.00 . A A . 15 VAL CB 1 1
5 5212 1 1 15 VAL CG1 C 22.922 5.037 2.522 1.00 . A A . 15 VAL CG1 1 1
5 5213 1 1 15 VAL CG2 C 21.135 6.115 1.160 1.00 . A A . 15 VAL CG2 1 1
5 5214 1 1 15 VAL H H 21.857 3.760 -0.956 1.00 . A A . 15 VAL H 1 1
5 5215 1 1 15 VAL HA H 23.126 6.172 -0.294 1.00 . A A . 15 VAL HA 1 1
5 5216 1 1 15 VAL HB H 21.640 4.025 1.121 1.00 . A A . 15 VAL HB 1 1
5 5217 1 1 15 VAL HG11 H 23.317 6.041 2.671 1.00 . A A . 15 VAL HG11 1 1
5 5218 1 1 15 VAL HG12 H 22.250 4.784 3.342 1.00 . A A . 15 VAL HG12 1 1
5 5219 1 1 15 VAL HG13 H 23.745 4.323 2.494 1.00 . A A . 15 VAL HG13 1 1
5 5220 1 1 15 VAL HG21 H 20.952 6.401 0.125 1.00 . A A . 15 VAL HG21 1 1
5 5221 1 1 15 VAL HG22 H 20.202 5.781 1.615 1.00 . A A . 15 VAL HG22 1 1
5 5222 1 1 15 VAL HG23 H 21.521 6.973 1.712 1.00 . A A . 15 VAL HG23 1 1
5 5223 1 1 15 VAL N N 22.715 4.284 -1.055 1.00 . A A . 15 VAL N 1 1
5 5224 1 1 15 VAL O O 25.472 5.554 0.310 1.00 . A A . 15 VAL O 1 1
5 5225 1 1 16 ILE C C 27.066 3.452 0.439 1.00 . A A . 16 ILE C 1 1
5 5226 1 1 16 ILE CA C 26.002 3.085 1.464 1.00 . A A . 16 ILE CA 1 1
5 5227 1 1 16 ILE CB C 25.949 1.574 1.673 1.00 . A A . 16 ILE CB 1 1
5 5228 1 1 16 ILE CD1 C 24.111 2.129 3.262 1.00 . A A . 16 ILE CD1 1 1
5 5229 1 1 16 ILE CG1 C 25.353 1.270 3.045 1.00 . A A . 16 ILE CG1 1 1
5 5230 1 1 16 ILE CG2 C 27.360 1.000 1.592 1.00 . A A . 16 ILE CG2 1 1
5 5231 1 1 16 ILE H H 23.910 2.944 1.125 1.00 . A A . 16 ILE H 1 1
5 5232 1 1 16 ILE HA H 26.245 3.564 2.413 1.00 . A A . 16 ILE HA 1 1
5 5233 1 1 16 ILE HB H 25.328 1.122 0.899 1.00 . A A . 16 ILE HB 1 1
5 5234 1 1 16 ILE HD11 H 24.397 3.070 3.731 1.00 . A A . 16 ILE HD11 1 1
5 5235 1 1 16 ILE HD12 H 23.637 2.331 2.301 1.00 . A A . 16 ILE HD12 1 1
5 5236 1 1 16 ILE HD13 H 23.411 1.598 3.908 1.00 . A A . 16 ILE HD13 1 1
5 5237 1 1 16 ILE HG12 H 25.080 0.216 3.097 1.00 . A A . 16 ILE HG12 1 1
5 5238 1 1 16 ILE HG13 H 26.089 1.494 3.818 1.00 . A A . 16 ILE HG13 1 1
5 5239 1 1 16 ILE HG21 H 27.716 1.054 0.564 1.00 . A A . 16 ILE HG21 1 1
5 5240 1 1 16 ILE HG22 H 28.024 1.576 2.237 1.00 . A A . 16 ILE HG22 1 1
5 5241 1 1 16 ILE HG23 H 27.349 -0.040 1.919 1.00 . A A . 16 ILE HG23 1 1
5 5242 1 1 16 ILE N N 24.707 3.556 1.017 1.00 . A A . 16 ILE N 1 1
5 5243 1 1 16 ILE O O 28.174 3.838 0.804 1.00 . A A . 16 ILE O 1 1
5 5244 1 1 17 ALA C C 28.100 5.098 -1.794 1.00 . A A . 17 ALA C 1 1
5 5245 1 1 17 ALA CA C 27.652 3.649 -1.915 1.00 . A A . 17 ALA CA 1 1
5 5246 1 1 17 ALA CB C 26.978 3.401 -3.261 1.00 . A A . 17 ALA CB 1 1
5 5247 1 1 17 ALA H H 25.801 3.009 -1.092 1.00 . A A . 17 ALA H 1 1
5 5248 1 1 17 ALA HA H 28.525 3.001 -1.831 1.00 . A A . 17 ALA HA 1 1
5 5249 1 1 17 ALA HB1 H 26.281 2.568 -3.170 1.00 . A A . 17 ALA HB1 1 1
5 5250 1 1 17 ALA HB2 H 26.436 4.296 -3.566 1.00 . A A . 17 ALA HB2 1 1
5 5251 1 1 17 ALA HB3 H 27.735 3.162 -4.008 1.00 . A A . 17 ALA HB3 1 1
5 5252 1 1 17 ALA N N 26.726 3.331 -0.846 1.00 . A A . 17 ALA N 1 1
5 5253 1 1 17 ALA O O 29.272 5.407 -1.995 1.00 . A A . 17 ALA O 1 1
5 5254 1 1 18 MET C C 28.386 7.612 -0.131 1.00 . A A . 18 MET C 1 1
5 5255 1 1 18 MET CA C 27.465 7.399 -1.323 1.00 . A A . 18 MET CA 1 1
5 5256 1 1 18 MET CB C 26.167 8.182 -1.149 1.00 . A A . 18 MET CB 1 1
5 5257 1 1 18 MET CE C 23.463 8.294 0.236 1.00 . A A . 18 MET CE 1 1
5 5258 1 1 18 MET CG C 25.034 7.456 -1.869 1.00 . A A . 18 MET CG 1 1
5 5259 1 1 18 MET H H 26.211 5.684 -1.312 1.00 . A A . 18 MET H 1 1
5 5260 1 1 18 MET HA H 27.969 7.745 -2.225 1.00 . A A . 18 MET HA 1 1
5 5261 1 1 18 MET HB2 H 25.931 8.264 -0.088 1.00 . A A . 18 MET HB2 1 1
5 5262 1 1 18 MET HB3 H 26.285 9.179 -1.573 1.00 . A A . 18 MET HB3 1 1
5 5263 1 1 18 MET HE1 H 24.062 9.160 0.518 1.00 . A A . 18 MET HE1 1 1
5 5264 1 1 18 MET HE2 H 22.453 8.408 0.629 1.00 . A A . 18 MET HE2 1 1
5 5265 1 1 18 MET HE3 H 23.914 7.391 0.647 1.00 . A A . 18 MET HE3 1 1
5 5266 1 1 18 MET HG2 H 25.232 7.482 -2.940 1.00 . A A . 18 MET HG2 1 1
5 5267 1 1 18 MET HG3 H 25.025 6.416 -1.540 1.00 . A A . 18 MET HG3 1 1
5 5268 1 1 18 MET N N 27.161 5.989 -1.466 1.00 . A A . 18 MET N 1 1
5 5269 1 1 18 MET O O 29.462 8.191 -0.267 1.00 . A A . 18 MET O 1 1
5 5270 1 1 18 MET SD S 23.397 8.168 -1.568 1.00 . A A . 18 MET SD 1 1
5 5271 1 1 19 GLU C C 30.222 7.062 1.939 1.00 . A A . 19 GLU C 1 1
5 5272 1 1 19 GLU CA C 28.749 7.281 2.252 1.00 . A A . 19 GLU CA 1 1
5 5273 1 1 19 GLU CB C 28.262 6.278 3.294 1.00 . A A . 19 GLU CB 1 1
5 5274 1 1 19 GLU CD C 26.180 5.415 4.399 1.00 . A A . 19 GLU CD 1 1
5 5275 1 1 19 GLU CG C 26.811 6.583 3.655 1.00 . A A . 19 GLU CG 1 1
5 5276 1 1 19 GLU H H 27.068 6.673 1.104 1.00 . A A . 19 GLU H 1 1
5 5277 1 1 19 GLU HA H 28.618 8.290 2.645 1.00 . A A . 19 GLU HA 1 1
5 5278 1 1 19 GLU HB2 H 28.332 5.270 2.887 1.00 . A A . 19 GLU HB2 1 1
5 5279 1 1 19 GLU HB3 H 28.882 6.353 4.188 1.00 . A A . 19 GLU HB3 1 1
5 5280 1 1 19 GLU HE2 H 24.398 5.901 4.495 1.00 . A A . 19 GLU HE2 1 1
5 5281 1 1 19 GLU HG2 H 26.778 7.470 4.287 1.00 . A A . 19 GLU HG2 1 1
5 5282 1 1 19 GLU HG3 H 26.247 6.772 2.741 1.00 . A A . 19 GLU HG3 1 1
5 5283 1 1 19 GLU N N 27.961 7.141 1.044 1.00 . A A . 19 GLU N 1 1
5 5284 1 1 19 GLU O O 31.072 7.848 2.352 1.00 . A A . 19 GLU O 1 1
5 5285 1 1 19 GLU OE1 O 26.921 4.765 5.167 1.00 . A A . 19 GLU OE1 1 1
5 5286 1 1 19 GLU OE2 O 24.969 5.194 4.185 1.00 . A A . 19 GLU OE2 1 1
5 5287 1 1 20 PHE C C 32.424 6.724 -0.121 1.00 . A A . 20 PHE C 1 1
5 5288 1 1 20 PHE CA C 31.889 5.672 0.841 1.00 . A A . 20 PHE CA 1 1
5 5289 1 1 20 PHE CB C 31.937 4.285 0.207 1.00 . A A . 20 PHE CB 1 1
5 5290 1 1 20 PHE CD1 C 34.348 3.901 0.837 1.00 . A A . 20 PHE CD1 1 1
5 5291 1 1 20 PHE CD2 C 33.619 3.312 -1.399 1.00 . A A . 20 PHE CD2 1 1
5 5292 1 1 20 PHE CE1 C 35.644 3.470 0.529 1.00 . A A . 20 PHE CE1 1 1
5 5293 1 1 20 PHE CE2 C 34.915 2.881 -1.708 1.00 . A A . 20 PHE CE2 1 1
5 5294 1 1 20 PHE CG C 33.336 3.822 -0.127 1.00 . A A . 20 PHE CG 1 1
5 5295 1 1 20 PHE CZ C 35.927 2.960 -0.744 1.00 . A A . 20 PHE CZ 1 1
5 5296 1 1 20 PHE H H 29.787 5.373 0.891 1.00 . A A . 20 PHE H 1 1
5 5297 1 1 20 PHE HA H 32.505 5.671 1.740 1.00 . A A . 20 PHE HA 1 1
5 5298 1 1 20 PHE HB2 H 31.491 3.571 0.898 1.00 . A A . 20 PHE HB2 1 1
5 5299 1 1 20 PHE HB3 H 31.348 4.300 -0.710 1.00 . A A . 20 PHE HB3 1 1
5 5300 1 1 20 PHE HD1 H 34.129 4.295 1.819 1.00 . A A . 20 PHE HD1 1 1
5 5301 1 1 20 PHE HD2 H 32.838 3.250 -2.142 1.00 . A A . 20 PHE HD2 1 1
5 5302 1 1 20 PHE HE1 H 36.424 3.531 1.272 1.00 . A A . 20 PHE HE1 1 1
5 5303 1 1 20 PHE HE2 H 35.133 2.486 -2.689 1.00 . A A . 20 PHE HE2 1 1
5 5304 1 1 20 PHE HZ H 36.927 2.627 -0.982 1.00 . A A . 20 PHE HZ 1 1
5 5305 1 1 20 PHE N N 30.523 5.988 1.205 1.00 . A A . 20 PHE N 1 1
5 5306 1 1 20 PHE O O 33.596 7.088 -0.059 1.00 . A A . 20 PHE O 1 1
5 5307 1 1 21 TRP C C 32.296 9.518 -1.264 1.00 . A A . 21 TRP C 1 1
5 5308 1 1 21 TRP CA C 31.950 8.219 -1.980 1.00 . A A . 21 TRP CA 1 1
5 5309 1 1 21 TRP CB C 30.813 8.436 -2.974 1.00 . A A . 21 TRP CB 1 1
5 5310 1 1 21 TRP CD1 C 31.203 10.659 -4.116 1.00 . A A . 21 TRP CD1 1 1
5 5311 1 1 21 TRP CD2 C 29.424 10.701 -2.749 1.00 . A A . 21 TRP CD2 1 1
5 5312 1 1 21 TRP CE2 C 29.534 11.997 -3.322 1.00 . A A . 21 TRP CE2 1 1
5 5313 1 1 21 TRP CE3 C 28.365 10.494 -1.847 1.00 . A A . 21 TRP CE3 1 1
5 5314 1 1 21 TRP CG C 30.503 9.868 -3.273 1.00 . A A . 21 TRP CG 1 1
5 5315 1 1 21 TRP CH2 C 27.601 12.790 -2.118 1.00 . A A . 21 TRP CH2 1 1
5 5316 1 1 21 TRP CZ2 C 28.643 13.030 -3.018 1.00 . A A . 21 TRP CZ2 1 1
5 5317 1 1 21 TRP CZ3 C 27.466 11.524 -1.536 1.00 . A A . 21 TRP CZ3 1 1
5 5318 1 1 21 TRP H H 30.605 6.881 -1.023 1.00 . A A . 21 TRP H 1 1
5 5319 1 1 21 TRP HA H 32.829 7.869 -2.519 1.00 . A A . 21 TRP HA 1 1
5 5320 1 1 21 TRP HB2 H 31.077 7.941 -3.909 1.00 . A A . 21 TRP HB2 1 1
5 5321 1 1 21 TRP HB3 H 29.914 7.967 -2.576 1.00 . A A . 21 TRP HB3 1 1
5 5322 1 1 21 TRP HD1 H 32.074 10.354 -4.677 1.00 . A A . 21 TRP HD1 1 1
5 5323 1 1 21 TRP HE1 H 31.004 12.665 -4.716 1.00 . A A . 21 TRP HE1 1 1
5 5324 1 1 21 TRP HE3 H 28.242 9.525 -1.387 1.00 . A A . 21 TRP HE3 1 1
5 5325 1 1 21 TRP HH2 H 26.904 13.578 -1.872 1.00 . A A . 21 TRP HH2 1 1
5 5326 1 1 21 TRP HZ2 H 28.758 14.002 -3.474 1.00 . A A . 21 TRP HZ2 1 1
5 5327 1 1 21 TRP HZ3 H 26.661 11.338 -0.840 1.00 . A A . 21 TRP HZ3 1 1
5 5328 1 1 21 TRP N N 31.559 7.213 -1.013 1.00 . A A . 21 TRP N 1 1
5 5329 1 1 21 TRP NE1 N 30.636 11.915 -4.148 1.00 . A A . 21 TRP NE1 1 1
5 5330 1 1 21 TRP O O 33.247 10.201 -1.636 1.00 . A A . 21 TRP O 1 1
5 5331 1 1 22 LEU C C 33.120 11.022 1.177 1.00 . A A . 22 LEU C 1 1
5 5332 1 1 22 LEU CA C 31.743 11.068 0.530 1.00 . A A . 22 LEU CA 1 1
5 5333 1 1 22 LEU CB C 30.653 11.212 1.588 1.00 . A A . 22 LEU CB 1 1
5 5334 1 1 22 LEU CD1 C 28.324 12.010 1.973 1.00 . A A . 22 LEU CD1 1 1
5 5335 1 1 22 LEU CD2 C 29.572 12.741 -0.057 1.00 . A A . 22 LEU CD2 1 1
5 5336 1 1 22 LEU CG C 29.337 11.586 0.913 1.00 . A A . 22 LEU CG 1 1
5 5337 1 1 22 LEU H H 30.748 9.258 0.032 1.00 . A A . 22 LEU H 1 1
5 5338 1 1 22 LEU HA H 31.698 11.923 -0.144 1.00 . A A . 22 LEU HA 1 1
5 5339 1 1 22 LEU HB2 H 30.534 10.267 2.118 1.00 . A A . 22 LEU HB2 1 1
5 5340 1 1 22 LEU HB3 H 30.934 11.992 2.295 1.00 . A A . 22 LEU HB3 1 1
5 5341 1 1 22 LEU HD11 H 28.106 11.165 2.626 1.00 . A A . 22 LEU HD11 1 1
5 5342 1 1 22 LEU HD12 H 28.737 12.829 2.563 1.00 . A A . 22 LEU HD12 1 1
5 5343 1 1 22 LEU HD13 H 27.406 12.340 1.487 1.00 . A A . 22 LEU HD13 1 1
5 5344 1 1 22 LEU HD21 H 30.396 13.357 0.305 1.00 . A A . 22 LEU HD21 1 1
5 5345 1 1 22 LEU HD22 H 29.820 12.344 -1.041 1.00 . A A . 22 LEU HD22 1 1
5 5346 1 1 22 LEU HD23 H 28.669 13.347 -0.126 1.00 . A A . 22 LEU HD23 1 1
5 5347 1 1 22 LEU HG H 28.951 10.726 0.366 1.00 . A A . 22 LEU HG 1 1
5 5348 1 1 22 LEU N N 31.518 9.856 -0.233 1.00 . A A . 22 LEU N 1 1
5 5349 1 1 22 LEU O O 33.968 11.867 0.900 1.00 . A A . 22 LEU O 1 1
5 5350 1 1 23 LEU C C 35.737 9.791 1.706 1.00 . A A . 23 LEU C 1 1
5 5351 1 1 23 LEU CA C 34.610 9.878 2.725 1.00 . A A . 23 LEU CA 1 1
5 5352 1 1 23 LEU CB C 34.573 8.626 3.597 1.00 . A A . 23 LEU CB 1 1
5 5353 1 1 23 LEU CD1 C 33.506 7.747 5.670 1.00 . A A . 23 LEU CD1 1 1
5 5354 1 1 23 LEU CD2 C 35.227 9.544 5.819 1.00 . A A . 23 LEU CD2 1 1
5 5355 1 1 23 LEU CG C 34.070 8.991 4.990 1.00 . A A . 23 LEU CG 1 1
5 5356 1 1 23 LEU H H 32.609 9.361 2.236 1.00 . A A . 23 LEU H 1 1
5 5357 1 1 23 LEU HA H 34.776 10.747 3.362 1.00 . A A . 23 LEU HA 1 1
5 5358 1 1 23 LEU HB2 H 33.902 7.892 3.149 1.00 . A A . 23 LEU HB2 1 1
5 5359 1 1 23 LEU HB3 H 35.575 8.204 3.670 1.00 . A A . 23 LEU HB3 1 1
5 5360 1 1 23 LEU HD11 H 32.779 7.272 5.012 1.00 . A A . 23 LEU HD11 1 1
5 5361 1 1 23 LEU HD12 H 34.316 7.049 5.881 1.00 . A A . 23 LEU HD12 1 1
5 5362 1 1 23 LEU HD13 H 33.020 8.032 6.604 1.00 . A A . 23 LEU HD13 1 1
5 5363 1 1 23 LEU HD21 H 36.053 8.834 5.808 1.00 . A A . 23 LEU HD21 1 1
5 5364 1 1 23 LEU HD22 H 35.557 10.492 5.395 1.00 . A A . 23 LEU HD22 1 1
5 5365 1 1 23 LEU HD23 H 34.895 9.701 6.845 1.00 . A A . 23 LEU HD23 1 1
5 5366 1 1 23 LEU HG H 33.289 9.747 4.908 1.00 . A A . 23 LEU HG 1 1
5 5367 1 1 23 LEU N N 33.341 10.030 2.043 1.00 . A A . 23 LEU N 1 1
5 5368 1 1 23 LEU O O 36.712 10.535 1.789 1.00 . A A . 23 LEU O 1 1
5 5369 1 1 24 LEU C C 36.874 10.025 -0.986 1.00 . A A . 24 LEU C 1 1
5 5370 1 1 24 LEU CA C 36.605 8.698 -0.289 1.00 . A A . 24 LEU CA 1 1
5 5371 1 1 24 LEU CB C 36.125 7.650 -1.289 1.00 . A A . 24 LEU CB 1 1
5 5372 1 1 24 LEU CD1 C 37.023 5.671 -2.507 1.00 . A A . 24 LEU CD1 1 1
5 5373 1 1 24 LEU CD2 C 37.581 7.972 -3.285 1.00 . A A . 24 LEU CD2 1 1
5 5374 1 1 24 LEU CG C 37.321 7.099 -2.061 1.00 . A A . 24 LEU CG 1 1
5 5375 1 1 24 LEU H H 34.780 8.291 0.718 1.00 . A A . 24 LEU H 1 1
5 5376 1 1 24 LEU HA H 37.528 8.349 0.174 1.00 . A A . 24 LEU HA 1 1
5 5377 1 1 24 LEU HB2 H 35.632 6.838 -0.755 1.00 . A A . 24 LEU HB2 1 1
5 5378 1 1 24 LEU HB3 H 35.422 8.107 -1.985 1.00 . A A . 24 LEU HB3 1 1
5 5379 1 1 24 LEU HD11 H 36.408 5.692 -3.407 1.00 . A A . 24 LEU HD11 1 1
5 5380 1 1 24 LEU HD12 H 37.960 5.154 -2.720 1.00 . A A . 24 LEU HD12 1 1
5 5381 1 1 24 LEU HD13 H 36.490 5.145 -1.715 1.00 . A A . 24 LEU HD13 1 1
5 5382 1 1 24 LEU HD21 H 37.969 8.939 -2.966 1.00 . A A . 24 LEU HD21 1 1
5 5383 1 1 24 LEU HD22 H 38.310 7.483 -3.931 1.00 . A A . 24 LEU HD22 1 1
5 5384 1 1 24 LEU HD23 H 36.650 8.117 -3.833 1.00 . A A . 24 LEU HD23 1 1
5 5385 1 1 24 LEU HG H 38.201 7.103 -1.418 1.00 . A A . 24 LEU HG 1 1
5 5386 1 1 24 LEU N N 35.601 8.879 0.741 1.00 . A A . 24 LEU N 1 1
5 5387 1 1 24 LEU O O 38.026 10.417 -1.156 1.00 . A A . 24 LEU O 1 1
5 5388 1 1 25 VAL C C 36.668 12.977 -1.170 1.00 . A A . 25 VAL C 1 1
5 5389 1 1 25 VAL CA C 35.929 11.991 -2.065 1.00 . A A . 25 VAL CA 1 1
5 5390 1 1 25 VAL CB C 34.541 12.516 -2.418 1.00 . A A . 25 VAL CB 1 1
5 5391 1 1 25 VAL CG1 C 34.580 14.039 -2.512 1.00 . A A . 25 VAL CG1 1 1
5 5392 1 1 25 VAL CG2 C 34.103 11.935 -3.759 1.00 . A A . 25 VAL CG2 1 1
5 5393 1 1 25 VAL H H 34.879 10.347 -1.225 1.00 . A A . 25 VAL H 1 1
5 5394 1 1 25 VAL HA H 36.499 11.852 -2.983 1.00 . A A . 25 VAL HA 1 1
5 5395 1 1 25 VAL HB H 33.832 12.218 -1.645 1.00 . A A . 25 VAL HB 1 1
5 5396 1 1 25 VAL HG11 H 33.829 14.379 -3.224 1.00 . A A . 25 VAL HG11 1 1
5 5397 1 1 25 VAL HG12 H 34.373 14.469 -1.532 1.00 . A A . 25 VAL HG12 1 1
5 5398 1 1 25 VAL HG13 H 35.568 14.356 -2.846 1.00 . A A . 25 VAL HG13 1 1
5 5399 1 1 25 VAL HG21 H 33.041 12.126 -3.909 1.00 . A A . 25 VAL HG21 1 1
5 5400 1 1 25 VAL HG22 H 34.673 12.404 -4.561 1.00 . A A . 25 VAL HG22 1 1
5 5401 1 1 25 VAL HG23 H 34.284 10.860 -3.766 1.00 . A A . 25 VAL HG23 1 1
5 5402 1 1 25 VAL N N 35.805 10.715 -1.390 1.00 . A A . 25 VAL N 1 1
5 5403 1 1 25 VAL O O 37.778 13.397 -1.490 1.00 . A A . 25 VAL O 1 1
5 5404 1 1 26 ILE C C 38.038 13.795 1.275 1.00 . A A . 26 ILE C 1 1
5 5405 1 1 26 ILE CA C 36.647 14.277 0.889 1.00 . A A . 26 ILE CA 1 1
5 5406 1 1 26 ILE CB C 35.756 14.404 2.121 1.00 . A A . 26 ILE CB 1 1
5 5407 1 1 26 ILE CD1 C 33.387 13.951 2.749 1.00 . A A . 26 ILE CD1 1 1
5 5408 1 1 26 ILE CG1 C 34.301 14.551 1.684 1.00 . A A . 26 ILE CG1 1 1
5 5409 1 1 26 ILE CG2 C 36.173 15.632 2.925 1.00 . A A . 26 ILE CG2 1 1
5 5410 1 1 26 ILE H H 35.135 12.971 0.169 1.00 . A A . 26 ILE H 1 1
5 5411 1 1 26 ILE HA H 36.731 15.253 0.411 1.00 . A A . 26 ILE HA 1 1
5 5412 1 1 26 ILE HB H 35.861 13.512 2.738 1.00 . A A . 26 ILE HB 1 1
5 5413 1 1 26 ILE HD11 H 32.347 14.116 2.470 1.00 . A A . 26 ILE HD11 1 1
5 5414 1 1 26 ILE HD12 H 33.577 12.881 2.829 1.00 . A A . 26 ILE HD12 1 1
5 5415 1 1 26 ILE HD13 H 33.586 14.428 3.709 1.00 . A A . 26 ILE HD13 1 1
5 5416 1 1 26 ILE HG12 H 34.065 15.608 1.556 1.00 . A A . 26 ILE HG12 1 1
5 5417 1 1 26 ILE HG13 H 34.150 14.028 0.740 1.00 . A A . 26 ILE HG13 1 1
5 5418 1 1 26 ILE HG21 H 35.566 15.697 3.829 1.00 . A A . 26 ILE HG21 1 1
5 5419 1 1 26 ILE HG22 H 37.224 15.547 3.199 1.00 . A A . 26 ILE HG22 1 1
5 5420 1 1 26 ILE HG23 H 36.026 16.528 2.323 1.00 . A A . 26 ILE HG23 1 1
5 5421 1 1 26 ILE N N 36.048 13.346 -0.047 1.00 . A A . 26 ILE N 1 1
5 5422 1 1 26 ILE O O 38.870 14.585 1.717 1.00 . A A . 26 ILE O 1 1
5 5423 1 1 27 ILE C C 40.578 12.222 0.333 1.00 . A A . 27 ILE C 1 1
5 5424 1 1 27 ILE CA C 39.576 11.914 1.437 1.00 . A A . 27 ILE CA 1 1
5 5425 1 1 27 ILE CB C 39.421 10.407 1.622 1.00 . A A . 27 ILE CB 1 1
5 5426 1 1 27 ILE CD1 C 38.335 8.728 3.110 1.00 . A A . 27 ILE CD1 1 1
5 5427 1 1 27 ILE CG1 C 38.974 10.113 3.051 1.00 . A A . 27 ILE CG1 1 1
5 5428 1 1 27 ILE CG2 C 40.759 9.722 1.357 1.00 . A A . 27 ILE CG2 1 1
5 5429 1 1 27 ILE H H 37.570 11.888 0.740 1.00 . A A . 27 ILE H 1 1
5 5430 1 1 27 ILE HA H 39.933 12.350 2.370 1.00 . A A . 27 ILE HA 1 1
5 5431 1 1 27 ILE HB H 38.675 10.030 0.923 1.00 . A A . 27 ILE HB 1 1
5 5432 1 1 27 ILE HD11 H 37.367 8.795 3.606 1.00 . A A . 27 ILE HD11 1 1
5 5433 1 1 27 ILE HD12 H 38.200 8.348 2.097 1.00 . A A . 27 ILE HD12 1 1
5 5434 1 1 27 ILE HD13 H 38.984 8.053 3.668 1.00 . A A . 27 ILE HD13 1 1
5 5435 1 1 27 ILE HG12 H 39.837 10.144 3.716 1.00 . A A . 27 ILE HG12 1 1
5 5436 1 1 27 ILE HG13 H 38.246 10.862 3.365 1.00 . A A . 27 ILE HG13 1 1
5 5437 1 1 27 ILE HG21 H 40.761 8.737 1.823 1.00 . A A . 27 ILE HG21 1 1
5 5438 1 1 27 ILE HG22 H 40.905 9.615 0.282 1.00 . A A . 27 ILE HG22 1 1
5 5439 1 1 27 ILE HG23 H 41.565 10.324 1.776 1.00 . A A . 27 ILE HG23 1 1
5 5440 1 1 27 ILE N N 38.290 12.494 1.107 1.00 . A A . 27 ILE N 1 1
5 5441 1 1 27 ILE O O 41.712 12.606 0.611 1.00 . A A . 27 ILE O 1 1
5 5442 1 1 28 LEU C C 41.219 13.814 -2.222 1.00 . A A . 28 LEU C 1 1
5 5443 1 1 28 LEU CA C 41.017 12.314 -2.060 1.00 . A A . 28 LEU CA 1 1
5 5444 1 1 28 LEU CB C 40.393 11.714 -3.317 1.00 . A A . 28 LEU CB 1 1
5 5445 1 1 28 LEU CD1 C 39.972 9.545 -4.469 1.00 . A A . 28 LEU CD1 1 1
5 5446 1 1 28 LEU CD2 C 42.310 10.303 -4.054 1.00 . A A . 28 LEU CD2 1 1
5 5447 1 1 28 LEU CG C 40.889 10.283 -3.497 1.00 . A A . 28 LEU CG 1 1
5 5448 1 1 28 LEU H H 39.214 11.736 -1.097 1.00 . A A . 28 LEU H 1 1
5 5449 1 1 28 LEU HA H 41.984 11.844 -1.887 1.00 . A A . 28 LEU HA 1 1
5 5450 1 1 28 LEU HB2 H 39.307 11.713 -3.219 1.00 . A A . 28 LEU HB2 1 1
5 5451 1 1 28 LEU HB3 H 40.678 12.310 -4.184 1.00 . A A . 28 LEU HB3 1 1
5 5452 1 1 28 LEU HD11 H 40.051 8.471 -4.298 1.00 . A A . 28 LEU HD11 1 1
5 5453 1 1 28 LEU HD12 H 38.942 9.863 -4.309 1.00 . A A . 28 LEU HD12 1 1
5 5454 1 1 28 LEU HD13 H 40.268 9.773 -5.493 1.00 . A A . 28 LEU HD13 1 1
5 5455 1 1 28 LEU HD21 H 42.813 9.370 -3.799 1.00 . A A . 28 LEU HD21 1 1
5 5456 1 1 28 LEU HD22 H 42.274 10.413 -5.138 1.00 . A A . 28 LEU HD22 1 1
5 5457 1 1 28 LEU HD23 H 42.857 11.141 -3.621 1.00 . A A . 28 LEU HD23 1 1
5 5458 1 1 28 LEU HG H 40.883 9.772 -2.534 1.00 . A A . 28 LEU HG 1 1
5 5459 1 1 28 LEU N N 40.157 12.053 -0.923 1.00 . A A . 28 LEU N 1 1
5 5460 1 1 28 LEU O O 42.350 14.284 -2.317 1.00 . A A . 28 LEU O 1 1
5 5461 1 1 29 ARG C C 41.040 16.604 -1.303 1.00 . A A . 29 ARG C 1 1
5 5462 1 1 29 ARG CA C 40.176 16.006 -2.404 1.00 . A A . 29 ARG CA 1 1
5 5463 1 1 29 ARG CB C 38.763 16.581 -2.354 1.00 . A A . 29 ARG CB 1 1
5 5464 1 1 29 ARG CD C 36.568 16.638 -3.532 1.00 . A A . 29 ARG CD 1 1
5 5465 1 1 29 ARG CG C 37.902 15.905 -3.417 1.00 . A A . 29 ARG CG 1 1
5 5466 1 1 29 ARG CZ C 35.587 17.918 -5.392 1.00 . A A . 29 ARG CZ 1 1
5 5467 1 1 29 ARG H H 39.209 14.129 -2.171 1.00 . A A . 29 ARG H 1 1
5 5468 1 1 29 ARG HA H 40.621 16.243 -3.371 1.00 . A A . 29 ARG HA 1 1
5 5469 1 1 29 ARG HB2 H 38.333 16.401 -1.369 1.00 . A A . 29 ARG HB2 1 1
5 5470 1 1 29 ARG HB3 H 38.801 17.653 -2.545 1.00 . A A . 29 ARG HB3 1 1
5 5471 1 1 29 ARG HD2 H 35.785 15.919 -3.773 1.00 . A A . 29 ARG HD2 1 1
5 5472 1 1 29 ARG HD3 H 36.337 17.112 -2.578 1.00 . A A . 29 ARG HD3 1 1
5 5473 1 1 29 ARG HE H 37.474 18.189 -4.677 1.00 . A A . 29 ARG HE 1 1
5 5474 1 1 29 ARG HG2 H 38.417 15.937 -4.377 1.00 . A A . 29 ARG HG2 1 1
5 5475 1 1 29 ARG HG3 H 37.723 14.868 -3.135 1.00 . A A . 29 ARG HG3 1 1
5 5476 1 1 29 ARG HH11 H 34.365 16.510 -4.560 1.00 . A A . 29 ARG HH11 1 1
5 5477 1 1 29 ARG HH12 H 33.669 17.419 -5.883 1.00 . A A . 29 ARG HH12 1 1
5 5478 1 1 29 ARG HH21 H 36.554 19.390 -6.425 1.00 . A A . 29 ARG HH21 1 1
5 5479 1 1 29 ARG HH22 H 34.917 19.061 -6.946 1.00 . A A . 29 ARG HH22 1 1
5 5480 1 1 29 ARG N N 40.116 14.566 -2.253 1.00 . A A . 29 ARG N 1 1
5 5481 1 1 29 ARG NE N 36.619 17.661 -4.576 1.00 . A A . 29 ARG NE 1 1
5 5482 1 1 29 ARG NH1 N 34.447 17.225 -5.268 1.00 . A A . 29 ARG NH1 1 1
5 5483 1 1 29 ARG NH2 N 35.695 18.867 -6.331 1.00 . A A . 29 ARG NH2 1 1
5 5484 1 1 29 ARG O O 41.911 17.428 -1.573 1.00 . A A . 29 ARG O 1 1
5 5485 1 1 30 THR C C 43.022 16.300 0.922 1.00 . A A . 30 THR C 1 1
5 5486 1 1 30 THR CA C 41.556 16.682 1.072 1.00 . A A . 30 THR CA 1 1
5 5487 1 1 30 THR CB C 40.977 16.109 2.362 1.00 . A A . 30 THR CB 1 1
5 5488 1 1 30 THR CG2 C 41.959 16.341 3.508 1.00 . A A . 30 THR CG2 1 1
5 5489 1 1 30 THR H H 40.071 15.506 0.111 1.00 . A A . 30 THR H 1 1
5 5490 1 1 30 THR HA H 41.477 17.769 1.101 1.00 . A A . 30 THR HA 1 1
5 5491 1 1 30 THR HB H 40.807 15.040 2.240 1.00 . A A . 30 THR HB 1 1
5 5492 1 1 30 THR HG1 H 39.696 17.548 2.125 1.00 . A A . 30 THR HG1 1 1
5 5493 1 1 30 THR HG21 H 42.592 17.198 3.276 1.00 . A A . 30 THR HG21 1 1
5 5494 1 1 30 THR HG22 H 41.405 16.537 4.426 1.00 . A A . 30 THR HG22 1 1
5 5495 1 1 30 THR HG23 H 42.580 15.455 3.639 1.00 . A A . 30 THR HG23 1 1
5 5496 1 1 30 THR N N 40.798 16.186 -0.059 1.00 . A A . 30 THR N 1 1
5 5497 1 1 30 THR O O 43.900 17.158 0.970 1.00 . A A . 30 THR O 1 1
5 5498 1 1 30 THR OG1 O 39.755 16.750 2.654 1.00 . A A . 30 THR OG1 1 1
5 5499 1 1 31 VAL C C 45.408 15.415 -0.366 1.00 . A A . 31 VAL C 1 1
5 5500 1 1 31 VAL CA C 44.637 14.511 0.585 1.00 . A A . 31 VAL CA 1 1
5 5501 1 1 31 VAL CB C 44.600 13.079 0.058 1.00 . A A . 31 VAL CB 1 1
5 5502 1 1 31 VAL CG1 C 45.961 12.716 -0.527 1.00 . A A . 31 VAL CG1 1 1
5 5503 1 1 31 VAL CG2 C 44.267 12.125 1.202 1.00 . A A . 31 VAL CG2 1 1
5 5504 1 1 31 VAL H H 42.524 14.338 0.710 1.00 . A A . 31 VAL H 1 1
5 5505 1 1 31 VAL HA H 45.131 14.517 1.557 1.00 . A A . 31 VAL HA 1 1
5 5506 1 1 31 VAL HB H 43.837 12.997 -0.717 1.00 . A A . 31 VAL HB 1 1
5 5507 1 1 31 VAL HG11 H 46.120 13.273 -1.450 1.00 . A A . 31 VAL HG11 1 1
5 5508 1 1 31 VAL HG12 H 46.743 12.968 0.189 1.00 . A A . 31 VAL HG12 1 1
5 5509 1 1 31 VAL HG13 H 45.993 11.647 -0.738 1.00 . A A . 31 VAL HG13 1 1
5 5510 1 1 31 VAL HG21 H 43.812 11.220 0.799 1.00 . A A . 31 VAL HG21 1 1
5 5511 1 1 31 VAL HG22 H 45.181 11.866 1.736 1.00 . A A . 31 VAL HG22 1 1
5 5512 1 1 31 VAL HG23 H 43.570 12.608 1.887 1.00 . A A . 31 VAL HG23 1 1
5 5513 1 1 31 VAL N N 43.284 15.003 0.741 1.00 . A A . 31 VAL N 1 1
5 5514 1 1 31 VAL O O 46.563 15.749 -0.110 1.00 . A A . 31 VAL O 1 1
5 5515 1 1 32 LYS C C 45.578 18.071 -1.866 1.00 . A A . 32 LYS C 1 1
5 5516 1 1 32 LYS CA C 45.393 16.677 -2.446 1.00 . A A . 32 LYS CA 1 1
5 5517 1 1 32 LYS CB C 44.532 16.725 -3.705 1.00 . A A . 32 LYS CB 1 1
5 5518 1 1 32 LYS CD C 43.494 14.815 -4.923 1.00 . A A . 32 LYS CD 1 1
5 5519 1 1 32 LYS CE C 43.526 14.391 -6.389 1.00 . A A . 32 LYS CE 1 1
5 5520 1 1 32 LYS CG C 44.812 15.493 -4.560 1.00 . A A . 32 LYS CG 1 1
5 5521 1 1 32 LYS H H 43.816 15.511 -1.630 1.00 . A A . 32 LYS H 1 1
5 5522 1 1 32 LYS HA H 46.371 16.268 -2.703 1.00 . A A . 32 LYS HA 1 1
5 5523 1 1 32 LYS HB2 H 43.479 16.742 -3.425 1.00 . A A . 32 LYS HB2 1 1
5 5524 1 1 32 LYS HB3 H 44.771 17.624 -4.274 1.00 . A A . 32 LYS HB3 1 1
5 5525 1 1 32 LYS HD2 H 43.352 13.936 -4.294 1.00 . A A . 32 LYS HD2 1 1
5 5526 1 1 32 LYS HD3 H 42.671 15.512 -4.765 1.00 . A A . 32 LYS HD3 1 1
5 5527 1 1 32 LYS HE2 H 42.675 13.741 -6.592 1.00 . A A . 32 LYS HE2 1 1
5 5528 1 1 32 LYS HE3 H 43.458 15.277 -7.019 1.00 . A A . 32 LYS HE3 1 1
5 5529 1 1 32 LYS HG2 H 45.329 15.793 -5.472 1.00 . A A . 32 LYS HG2 1 1
5 5530 1 1 32 LYS HG3 H 45.436 14.796 -4.001 1.00 . A A . 32 LYS HG3 1 1
5 5531 1 1 32 LYS HZ1 H 45.034 13.855 -7.659 1.00 . A A . 32 LYS HZ1 1 1
5 5532 1 1 32 LYS HZ2 H 45.504 13.981 -6.083 1.00 . A A . 32 LYS HZ2 1 1
5 5533 1 1 32 LYS HZ3 H 44.623 12.678 -6.580 1.00 . A A . 32 LYS HZ3 1 1
5 5534 1 1 32 LYS N N 44.765 15.814 -1.466 1.00 . A A . 32 LYS N 1 1
5 5535 1 1 32 LYS NZ N 44.769 13.670 -6.702 1.00 . A A . 32 LYS NZ 1 1
5 5536 1 1 32 LYS O O 46.563 18.745 -2.161 1.00 . A A . 32 LYS O 1 1
5 5537 1 1 33 ARG C C 46.048 20.015 0.231 1.00 . A A . 33 ARG C 1 1
5 5538 1 1 33 ARG CA C 44.686 19.813 -0.419 1.00 . A A . 33 ARG CA 1 1
5 5539 1 1 33 ARG CB C 43.570 19.939 0.615 1.00 . A A . 33 ARG CB 1 1
5 5540 1 1 33 ARG CD C 44.670 20.881 2.643 1.00 . A A . 33 ARG CD 1 1
5 5541 1 1 33 ARG CG C 44.120 19.611 2.000 1.00 . A A . 33 ARG CG 1 1
5 5542 1 1 33 ARG CZ C 42.869 22.483 3.142 1.00 . A A . 33 ARG CZ 1 1
5 5543 1 1 33 ARG H H 43.837 17.910 -0.826 1.00 . A A . 33 ARG H 1 1
5 5544 1 1 33 ARG HA H 44.545 20.574 -1.187 1.00 . A A . 33 ARG HA 1 1
5 5545 1 1 33 ARG HB2 H 43.183 20.958 0.609 1.00 . A A . 33 ARG HB2 1 1
5 5546 1 1 33 ARG HB3 H 42.768 19.244 0.368 1.00 . A A . 33 ARG HB3 1 1
5 5547 1 1 33 ARG HD2 H 44.700 20.749 3.725 1.00 . A A . 33 ARG HD2 1 1
5 5548 1 1 33 ARG HD3 H 45.680 21.059 2.276 1.00 . A A . 33 ARG HD3 1 1
5 5549 1 1 33 ARG HE H 43.995 22.509 1.446 1.00 . A A . 33 ARG HE 1 1
5 5550 1 1 33 ARG HG2 H 43.321 19.205 2.621 1.00 . A A . 33 ARG HG2 1 1
5 5551 1 1 33 ARG HG3 H 44.919 18.875 1.909 1.00 . A A . 33 ARG HG3 1 1
5 5552 1 1 33 ARG HH11 H 43.198 21.065 4.574 1.00 . A A . 33 ARG HH11 1 1
5 5553 1 1 33 ARG HH12 H 41.918 22.203 4.927 1.00 . A A . 33 ARG HH12 1 1
5 5554 1 1 33 ARG HH21 H 42.303 24.012 1.913 1.00 . A A . 33 ARG HH21 1 1
5 5555 1 1 33 ARG HH22 H 41.408 23.884 3.410 1.00 . A A . 33 ARG HH22 1 1
5 5556 1 1 33 ARG N N 44.626 18.504 -1.036 1.00 . A A . 33 ARG N 1 1
5 5557 1 1 33 ARG NE N 43.831 22.036 2.324 1.00 . A A . 33 ARG NE 1 1
5 5558 1 1 33 ARG NH1 N 42.643 21.866 4.310 1.00 . A A . 33 ARG NH1 1 1
5 5559 1 1 33 ARG NH2 N 42.133 23.547 2.793 1.00 . A A . 33 ARG NH2 1 1
5 5560 1 1 33 ARG O O 46.537 21.139 0.316 1.00 . A A . 33 ARG O 1 1
5 5561 1 1 34 ALA C C 49.035 19.239 0.284 1.00 . A A . 34 ALA C 1 1
5 5562 1 1 34 ALA CA C 47.959 18.983 1.329 1.00 . A A . 34 ALA CA 1 1
5 5563 1 1 34 ALA CB C 48.224 17.674 2.068 1.00 . A A . 34 ALA CB 1 1
5 5564 1 1 34 ALA H H 46.214 18.020 0.595 1.00 . A A . 34 ALA H 1 1
5 5565 1 1 34 ALA HA H 47.961 19.802 2.048 1.00 . A A . 34 ALA HA 1 1
5 5566 1 1 34 ALA HB1 H 47.403 16.981 1.884 1.00 . A A . 34 ALA HB1 1 1
5 5567 1 1 34 ALA HB2 H 49.156 17.237 1.711 1.00 . A A . 34 ALA HB2 1 1
5 5568 1 1 34 ALA HB3 H 48.301 17.870 3.138 1.00 . A A . 34 ALA HB3 1 1
5 5569 1 1 34 ALA N N 46.660 18.921 0.690 1.00 . A A . 34 ALA N 1 1
5 5570 1 1 34 ALA O O 50.046 19.875 0.575 1.00 . A A . 34 ALA O 1 1
5 5571 1 1 35 ASN C C 49.629 20.317 -2.602 1.00 . A A . 35 ASN C 1 1
5 5572 1 1 35 ASN CA C 49.768 18.920 -2.014 1.00 . A A . 35 ASN CA 1 1
5 5573 1 1 35 ASN CB C 49.527 17.857 -3.082 1.00 . A A . 35 ASN CB 1 1
5 5574 1 1 35 ASN CG C 50.457 16.669 -2.885 1.00 . A A . 35 ASN CG 1 1
5 5575 1 1 35 ASN H H 47.969 18.226 -1.122 1.00 . A A . 35 ASN H 1 1
5 5576 1 1 35 ASN HA H 50.777 18.802 -1.619 1.00 . A A . 35 ASN HA 1 1
5 5577 1 1 35 ASN HB2 H 48.493 17.518 -3.023 1.00 . A A . 35 ASN HB2 1 1
5 5578 1 1 35 ASN HB3 H 49.706 18.292 -4.066 1.00 . A A . 35 ASN HB3 1 1
5 5579 1 1 35 ASN HD21 H 49.065 15.397 -3.655 1.00 . A A . 35 ASN HD21 1 1
5 5580 1 1 35 ASN HD22 H 50.568 14.653 -3.152 1.00 . A A . 35 ASN HD22 1 1
5 5581 1 1 35 ASN N N 48.817 18.742 -0.935 1.00 . A A . 35 ASN N 1 1
5 5582 1 1 35 ASN ND2 N 49.992 15.476 -3.262 1.00 . A A . 35 ASN ND2 1 1
5 5583 1 1 35 ASN O O 50.580 20.856 -3.165 1.00 . A A . 35 ASN O 1 1
5 5584 1 1 35 ASN OD1 O 51.575 16.827 -2.400 1.00 . A A . 35 ASN OD1 1 1
5 5585 1 1 36 GLY C C 49.170 23.230 -2.393 1.00 . A A . 36 GLY C 1 1
5 5586 1 1 36 GLY CA C 48.183 22.234 -2.987 1.00 . A A . 36 GLY CA 1 1
5 5587 1 1 36 GLY H H 47.688 20.420 -1.998 1.00 . A A . 36 GLY H 1 1
5 5588 1 1 36 GLY HA2 H 48.290 22.225 -4.072 1.00 . A A . 36 GLY HA2 1 1
5 5589 1 1 36 GLY HA3 H 47.168 22.534 -2.728 1.00 . A A . 36 GLY HA3 1 1
5 5590 1 1 36 GLY N N 48.438 20.905 -2.469 1.00 . A A . 36 GLY N 1 1
5 5591 1 1 36 GLY O O 49.303 24.348 -2.885 1.00 . A A . 36 GLY O 1 1
5 5592 1 1 37 GLY C C 50.229 24.290 0.581 1.00 . A A . 37 GLY C 1 1
5 5593 1 1 37 GLY CA C 50.832 23.676 -0.675 1.00 . A A . 37 GLY CA 1 1
5 5594 1 1 37 GLY H H 49.718 21.890 -0.962 1.00 . A A . 37 GLY H 1 1
5 5595 1 1 37 GLY HA2 H 51.708 23.088 -0.403 1.00 . A A . 37 GLY HA2 1 1
5 5596 1 1 37 GLY HA3 H 51.129 24.472 -1.358 1.00 . A A . 37 GLY HA3 1 1
5 5597 1 1 37 GLY N N 49.863 22.819 -1.329 1.00 . A A . 37 GLY N 1 1
5 5598 1 1 37 GLY O O 50.395 23.723 1.660 1.00 . A A . 37 GLY O 1 1
5 5599 2 1 1 GLU C C 8.253 -8.693 6.681 1.00 . B B . 101 GLU C 1 1
5 5600 2 1 1 GLU CA C 8.203 -10.187 6.968 1.00 . B B . 101 GLU CA 1 1
5 5601 2 1 1 GLU CB C 9.548 -10.681 7.493 1.00 . B B . 101 GLU CB 1 1
5 5602 2 1 1 GLU CD C 8.277 -12.777 8.035 1.00 . B B . 101 GLU CD 1 1
5 5603 2 1 1 GLU CG C 9.571 -12.207 7.474 1.00 . B B . 101 GLU CG 1 1
5 5604 2 1 1 GLU H1 H 7.992 -10.453 4.871 1.00 . B B . 101 GLU H1 1 1
5 5605 2 1 1 GLU HA H 7.439 -10.375 7.723 1.00 . B B . 101 GLU HA 1 1
5 5606 2 1 1 GLU HB2 H 10.348 -10.297 6.860 1.00 . B B . 101 GLU HB2 1 1
5 5607 2 1 1 GLU HB3 H 9.692 -10.328 8.514 1.00 . B B . 101 GLU HB3 1 1
5 5608 2 1 1 GLU HG2 H 9.698 -12.550 6.447 1.00 . B B . 101 GLU HG2 1 1
5 5609 2 1 1 GLU HG3 H 10.409 -12.559 8.076 1.00 . B B . 101 GLU HG3 1 1
5 5610 2 1 1 GLU N N 7.860 -10.912 5.761 1.00 . B B . 101 GLU N 1 1
5 5611 2 1 1 GLU O O 9.247 -8.188 6.164 1.00 . B B . 101 GLU O 1 1
5 5612 2 1 1 GLU OE1 O 8.080 -12.637 9.262 1.00 . B B . 101 GLU OE1 1 1
5 5613 2 1 1 GLU OE2 O 7.509 -13.342 7.228 1.00 . B B . 101 GLU OE2 1 1
5 5614 2 1 2 LYS C C 8.063 -5.834 7.728 1.00 . B B . 102 LYS C 1 1
5 5615 2 1 2 LYS CA C 7.098 -6.554 6.796 1.00 . B B . 102 LYS CA 1 1
5 5616 2 1 2 LYS CB C 5.667 -6.078 7.027 1.00 . B B . 102 LYS CB 1 1
5 5617 2 1 2 LYS CD C 4.064 -4.311 6.306 1.00 . B B . 102 LYS CD 1 1
5 5618 2 1 2 LYS CE C 3.649 -4.891 4.957 1.00 . B B . 102 LYS CE 1 1
5 5619 2 1 2 LYS CG C 5.533 -4.629 6.567 1.00 . B B . 102 LYS CG 1 1
5 5620 2 1 2 LYS H H 6.380 -8.446 7.440 1.00 . B B . 102 LYS H 1 1
5 5621 2 1 2 LYS HA H 7.379 -6.341 5.764 1.00 . B B . 102 LYS HA 1 1
5 5622 2 1 2 LYS HB2 H 4.980 -6.704 6.458 1.00 . B B . 102 LYS HB2 1 1
5 5623 2 1 2 LYS HB3 H 5.428 -6.146 8.088 1.00 . B B . 102 LYS HB3 1 1
5 5624 2 1 2 LYS HD2 H 3.452 -4.750 7.094 1.00 . B B . 102 LYS HD2 1 1
5 5625 2 1 2 LYS HD3 H 3.922 -3.230 6.296 1.00 . B B . 102 LYS HD3 1 1
5 5626 2 1 2 LYS HE2 H 3.944 -4.201 4.166 1.00 . B B . 102 LYS HE2 1 1
5 5627 2 1 2 LYS HE3 H 4.154 -5.845 4.808 1.00 . B B . 102 LYS HE3 1 1
5 5628 2 1 2 LYS HG2 H 5.916 -3.965 7.342 1.00 . B B . 102 LYS HG2 1 1
5 5629 2 1 2 LYS HG3 H 6.104 -4.484 5.650 1.00 . B B . 102 LYS HG3 1 1
5 5630 2 1 2 LYS HZ1 H 1.853 -4.837 3.984 1.00 . B B . 102 LYS HZ1 1 1
5 5631 2 1 2 LYS HZ2 H 1.987 -6.074 5.067 1.00 . B B . 102 LYS HZ2 1 1
5 5632 2 1 2 LYS HZ3 H 1.743 -4.533 5.601 1.00 . B B . 102 LYS HZ3 1 1
5 5633 2 1 2 LYS N N 7.173 -7.984 7.018 1.00 . B B . 102 LYS N 1 1
5 5634 2 1 2 LYS NZ N 2.194 -5.100 4.898 1.00 . B B . 102 LYS NZ 1 1
5 5635 2 1 2 LYS O O 8.492 -4.718 7.443 1.00 . B B . 102 LYS O 1 1
5 5636 2 1 3 THR C C 10.566 -5.392 9.106 1.00 . B B . 103 THR C 1 1
5 5637 2 1 3 THR CA C 9.315 -5.896 9.812 1.00 . B B . 103 THR CA 1 1
5 5638 2 1 3 THR CB C 9.672 -6.940 10.866 1.00 . B B . 103 THR CB 1 1
5 5639 2 1 3 THR CG2 C 10.542 -6.298 11.943 1.00 . B B . 103 THR CG2 1 1
5 5640 2 1 3 THR H H 8.024 -7.394 9.036 1.00 . B B . 103 THR H 1 1
5 5641 2 1 3 THR HA H 8.823 -5.055 10.300 1.00 . B B . 103 THR HA 1 1
5 5642 2 1 3 THR HB H 10.218 -7.758 10.396 1.00 . B B . 103 THR HB 1 1
5 5643 2 1 3 THR HG1 H 8.028 -7.969 10.800 1.00 . B B . 103 THR HG1 1 1
5 5644 2 1 3 THR HG21 H 10.876 -5.318 11.604 1.00 . B B . 103 THR HG21 1 1
5 5645 2 1 3 THR HG22 H 9.963 -6.188 12.860 1.00 . B B . 103 THR HG22 1 1
5 5646 2 1 3 THR HG23 H 11.409 -6.931 12.135 1.00 . B B . 103 THR HG23 1 1
5 5647 2 1 3 THR N N 8.404 -6.477 8.847 1.00 . B B . 103 THR N 1 1
5 5648 2 1 3 THR O O 10.988 -4.258 9.316 1.00 . B B . 103 THR O 1 1
5 5649 2 1 3 THR OG1 O 8.491 -7.439 11.452 1.00 . B B . 103 THR OG1 1 1
5 5650 2 1 4 ASN C C 12.197 -4.494 6.930 1.00 . B B . 104 ASN C 1 1
5 5651 2 1 4 ASN CA C 12.356 -5.882 7.533 1.00 . B B . 104 ASN CA 1 1
5 5652 2 1 4 ASN CB C 12.616 -6.918 6.443 1.00 . B B . 104 ASN CB 1 1
5 5653 2 1 4 ASN CG C 13.995 -7.542 6.604 1.00 . B B . 104 ASN CG 1 1
5 5654 2 1 4 ASN H H 10.772 -7.166 8.128 1.00 . B B . 104 ASN H 1 1
5 5655 2 1 4 ASN HA H 13.203 -5.873 8.221 1.00 . B B . 104 ASN HA 1 1
5 5656 2 1 4 ASN HB2 H 11.859 -7.700 6.505 1.00 . B B . 104 ASN HB2 1 1
5 5657 2 1 4 ASN HB3 H 12.554 -6.435 5.468 1.00 . B B . 104 ASN HB3 1 1
5 5658 2 1 4 ASN HD21 H 14.826 -6.120 5.408 1.00 . B B . 104 ASN HD21 1 1
5 5659 2 1 4 ASN HD22 H 15.937 -7.318 6.036 1.00 . B B . 104 ASN HD22 1 1
5 5660 2 1 4 ASN N N 11.159 -6.243 8.265 1.00 . B B . 104 ASN N 1 1
5 5661 2 1 4 ASN ND2 N 15.002 -6.944 5.964 1.00 . B B . 104 ASN ND2 1 1
5 5662 2 1 4 ASN O O 12.988 -3.596 7.211 1.00 . B B . 104 ASN O 1 1
5 5663 2 1 4 ASN OD1 O 14.146 -8.548 7.294 1.00 . B B . 104 ASN OD1 1 1
5 5664 2 1 5 LEU C C 10.944 -1.931 6.496 1.00 . B B . 105 LEU C 1 1
5 5665 2 1 5 LEU CA C 10.907 -3.045 5.459 1.00 . B B . 105 LEU CA 1 1
5 5666 2 1 5 LEU CB C 9.549 -3.092 4.765 1.00 . B B . 105 LEU CB 1 1
5 5667 2 1 5 LEU CD1 C 7.937 -4.684 3.726 1.00 . B B . 105 LEU CD1 1 1
5 5668 2 1 5 LEU CD2 C 10.173 -4.316 2.686 1.00 . B B . 105 LEU CD2 1 1
5 5669 2 1 5 LEU CG C 9.412 -4.409 4.006 1.00 . B B . 105 LEU CG 1 1
5 5670 2 1 5 LEU H H 10.546 -5.091 5.900 1.00 . B B . 105 LEU H 1 1
5 5671 2 1 5 LEU HA H 11.679 -2.859 4.713 1.00 . B B . 105 LEU HA 1 1
5 5672 2 1 5 LEU HB2 H 8.757 -3.019 5.511 1.00 . B B . 105 LEU HB2 1 1
5 5673 2 1 5 LEU HB3 H 9.469 -2.260 4.067 1.00 . B B . 105 LEU HB3 1 1
5 5674 2 1 5 LEU HD11 H 7.752 -4.614 2.654 1.00 . B B . 105 LEU HD11 1 1
5 5675 2 1 5 LEU HD12 H 7.681 -5.684 4.074 1.00 . B B . 105 LEU HD12 1 1
5 5676 2 1 5 LEU HD13 H 7.325 -3.949 4.248 1.00 . B B . 105 LEU HD13 1 1
5 5677 2 1 5 LEU HD21 H 10.846 -5.169 2.594 1.00 . B B . 105 LEU HD21 1 1
5 5678 2 1 5 LEU HD22 H 9.465 -4.321 1.858 1.00 . B B . 105 LEU HD22 1 1
5 5679 2 1 5 LEU HD23 H 10.751 -3.393 2.665 1.00 . B B . 105 LEU HD23 1 1
5 5680 2 1 5 LEU HG H 9.824 -5.219 4.607 1.00 . B B . 105 LEU HG 1 1
5 5681 2 1 5 LEU N N 11.168 -4.320 6.098 1.00 . B B . 105 LEU N 1 1
5 5682 2 1 5 LEU O O 11.677 -0.957 6.339 1.00 . B B . 105 LEU O 1 1
5 5683 2 1 6 GLU C C 11.507 -0.642 8.980 1.00 . B B . 106 GLU C 1 1
5 5684 2 1 6 GLU CA C 10.097 -1.084 8.613 1.00 . B B . 106 GLU CA 1 1
5 5685 2 1 6 GLU CB C 9.382 -1.671 9.827 1.00 . B B . 106 GLU CB 1 1
5 5686 2 1 6 GLU CD C 6.930 -1.141 9.920 1.00 . B B . 106 GLU CD 1 1
5 5687 2 1 6 GLU CG C 7.981 -2.122 9.423 1.00 . B B . 106 GLU CG 1 1
5 5688 2 1 6 GLU H H 9.565 -2.897 7.641 1.00 . B B . 106 GLU H 1 1
5 5689 2 1 6 GLU HA H 9.537 -0.219 8.258 1.00 . B B . 106 GLU HA 1 1
5 5690 2 1 6 GLU HB2 H 9.945 -2.525 10.203 1.00 . B B . 106 GLU HB2 1 1
5 5691 2 1 6 GLU HB3 H 9.308 -0.913 10.607 1.00 . B B . 106 GLU HB3 1 1
5 5692 2 1 6 GLU HE2 H 6.149 0.515 9.655 1.00 . B B . 106 GLU HE2 1 1
5 5693 2 1 6 GLU HG2 H 7.925 -2.187 8.336 1.00 . B B . 106 GLU HG2 1 1
5 5694 2 1 6 GLU HG3 H 7.784 -3.105 9.851 1.00 . B B . 106 GLU HG3 1 1
5 5695 2 1 6 GLU N N 10.149 -2.077 7.559 1.00 . B B . 106 GLU N 1 1
5 5696 2 1 6 GLU O O 11.751 0.542 9.205 1.00 . B B . 106 GLU O 1 1
5 5697 2 1 6 GLU OE1 O 6.317 -1.447 10.966 1.00 . B B . 106 GLU OE1 1 1
5 5698 2 1 6 GLU OE2 O 6.758 -0.103 9.245 1.00 . B B . 106 GLU OE2 1 1
5 5699 2 1 7 ILE C C 14.506 -0.650 8.188 1.00 . B B . 107 ILE C 1 1
5 5700 2 1 7 ILE CA C 13.816 -1.307 9.374 1.00 . B B . 107 ILE CA 1 1
5 5701 2 1 7 ILE CB C 14.527 -2.599 9.768 1.00 . B B . 107 ILE CB 1 1
5 5702 2 1 7 ILE CD1 C 14.062 -4.589 11.193 1.00 . B B . 107 ILE CD1 1 1
5 5703 2 1 7 ILE CG1 C 14.020 -3.065 11.129 1.00 . B B . 107 ILE CG1 1 1
5 5704 2 1 7 ILE CG2 C 16.030 -2.349 9.842 1.00 . B B . 107 ILE CG2 1 1
5 5705 2 1 7 ILE H H 12.182 -2.556 8.845 1.00 . B B . 107 ILE H 1 1
5 5706 2 1 7 ILE HA H 13.837 -0.620 10.221 1.00 . B B . 107 ILE HA 1 1
5 5707 2 1 7 ILE HB H 14.322 -3.367 9.022 1.00 . B B . 107 ILE HB 1 1
5 5708 2 1 7 ILE HD11 H 14.723 -4.968 10.414 1.00 . B B . 107 ILE HD11 1 1
5 5709 2 1 7 ILE HD12 H 14.434 -4.901 12.169 1.00 . B B . 107 ILE HD12 1 1
5 5710 2 1 7 ILE HD13 H 13.058 -4.987 11.043 1.00 . B B . 107 ILE HD13 1 1
5 5711 2 1 7 ILE HG12 H 14.653 -2.651 11.914 1.00 . B B . 107 ILE HG12 1 1
5 5712 2 1 7 ILE HG13 H 12.995 -2.724 11.272 1.00 . B B . 107 ILE HG13 1 1
5 5713 2 1 7 ILE HG21 H 16.225 -1.496 10.493 1.00 . B B . 107 ILE HG21 1 1
5 5714 2 1 7 ILE HG22 H 16.526 -3.233 10.244 1.00 . B B . 107 ILE HG22 1 1
5 5715 2 1 7 ILE HG23 H 16.414 -2.140 8.844 1.00 . B B . 107 ILE HG23 1 1
5 5716 2 1 7 ILE N N 12.436 -1.598 9.039 1.00 . B B . 107 ILE N 1 1
5 5717 2 1 7 ILE O O 15.286 0.285 8.361 1.00 . B B . 107 ILE O 1 1
5 5718 2 1 8 ILE C C 14.603 0.908 5.728 1.00 . B B . 108 ILE C 1 1
5 5719 2 1 8 ILE CA C 14.810 -0.599 5.772 1.00 . B B . 108 ILE CA 1 1
5 5720 2 1 8 ILE CB C 14.179 -1.268 4.554 1.00 . B B . 108 ILE CB 1 1
5 5721 2 1 8 ILE CD1 C 13.559 -3.494 3.620 1.00 . B B . 108 ILE CD1 1 1
5 5722 2 1 8 ILE CG1 C 14.504 -2.759 4.566 1.00 . B B . 108 ILE CG1 1 1
5 5723 2 1 8 ILE CG2 C 14.736 -0.636 3.282 1.00 . B B . 108 ILE CG2 1 1
5 5724 2 1 8 ILE H H 13.571 -1.910 6.893 1.00 . B B . 108 ILE H 1 1
5 5725 2 1 8 ILE HA H 15.879 -0.810 5.777 1.00 . B B . 108 ILE HA 1 1
5 5726 2 1 8 ILE HB H 13.098 -1.132 4.584 1.00 . B B . 108 ILE HB 1 1
5 5727 2 1 8 ILE HD11 H 12.978 -2.768 3.051 1.00 . B B . 108 ILE HD11 1 1
5 5728 2 1 8 ILE HD12 H 14.139 -4.112 2.935 1.00 . B B . 108 ILE HD12 1 1
5 5729 2 1 8 ILE HD13 H 12.885 -4.126 4.198 1.00 . B B . 108 ILE HD13 1 1
5 5730 2 1 8 ILE HG12 H 15.533 -2.909 4.240 1.00 . B B . 108 ILE HG12 1 1
5 5731 2 1 8 ILE HG13 H 14.382 -3.150 5.577 1.00 . B B . 108 ILE HG13 1 1
5 5732 2 1 8 ILE HG21 H 15.180 0.330 3.520 1.00 . B B . 108 ILE HG21 1 1
5 5733 2 1 8 ILE HG22 H 15.497 -1.290 2.855 1.00 . B B . 108 ILE HG22 1 1
5 5734 2 1 8 ILE HG23 H 13.930 -0.498 2.562 1.00 . B B . 108 ILE HG23 1 1
5 5735 2 1 8 ILE N N 14.219 -1.140 6.980 1.00 . B B . 108 ILE N 1 1
5 5736 2 1 8 ILE O O 15.493 1.646 5.312 1.00 . B B . 108 ILE O 1 1
5 5737 2 1 9 ILE C C 13.882 3.472 7.282 1.00 . B B . 109 ILE C 1 1
5 5738 2 1 9 ILE CA C 13.108 2.778 6.170 1.00 . B B . 109 ILE CA 1 1
5 5739 2 1 9 ILE CB C 11.605 2.960 6.361 1.00 . B B . 109 ILE CB 1 1
5 5740 2 1 9 ILE CD1 C 9.506 2.237 5.228 1.00 . B B . 109 ILE CD1 1 1
5 5741 2 1 9 ILE CG1 C 10.900 2.822 5.015 1.00 . B B . 109 ILE CG1 1 1
5 5742 2 1 9 ILE CG2 C 11.330 4.345 6.940 1.00 . B B . 109 ILE CG2 1 1
5 5743 2 1 9 ILE H H 12.727 0.714 6.493 1.00 . B B . 109 ILE H 1 1
5 5744 2 1 9 ILE HA H 13.397 3.213 5.214 1.00 . B B . 109 ILE HA 1 1
5 5745 2 1 9 ILE HB H 11.231 2.199 7.047 1.00 . B B . 109 ILE HB 1 1
5 5746 2 1 9 ILE HD11 H 9.457 1.762 6.208 1.00 . B B . 109 ILE HD11 1 1
5 5747 2 1 9 ILE HD12 H 8.765 3.035 5.174 1.00 . B B . 109 ILE HD12 1 1
5 5748 2 1 9 ILE HD13 H 9.301 1.497 4.454 1.00 . B B . 109 ILE HD13 1 1
5 5749 2 1 9 ILE HG12 H 10.814 3.803 4.547 1.00 . B B . 109 ILE HG12 1 1
5 5750 2 1 9 ILE HG13 H 11.476 2.161 4.369 1.00 . B B . 109 ILE HG13 1 1
5 5751 2 1 9 ILE HG21 H 11.647 4.373 7.983 1.00 . B B . 109 ILE HG21 1 1
5 5752 2 1 9 ILE HG22 H 11.884 5.093 6.372 1.00 . B B . 109 ILE HG22 1 1
5 5753 2 1 9 ILE HG23 H 10.263 4.560 6.879 1.00 . B B . 109 ILE HG23 1 1
5 5754 2 1 9 ILE N N 13.425 1.364 6.160 1.00 . B B . 109 ILE N 1 1
5 5755 2 1 9 ILE O O 14.635 4.408 7.026 1.00 . B B . 109 ILE O 1 1
5 5756 2 1 10 LEU C C 15.861 3.724 9.365 1.00 . B B . 110 LEU C 1 1
5 5757 2 1 10 LEU CA C 14.375 3.586 9.664 1.00 . B B . 110 LEU CA 1 1
5 5758 2 1 10 LEU CB C 14.149 2.703 10.888 1.00 . B B . 110 LEU CB 1 1
5 5759 2 1 10 LEU CD1 C 12.543 2.167 12.717 1.00 . B B . 110 LEU CD1 1 1
5 5760 2 1 10 LEU CD2 C 12.366 4.334 11.497 1.00 . B B . 110 LEU CD2 1 1
5 5761 2 1 10 LEU CG C 12.707 2.852 11.363 1.00 . B B . 110 LEU CG 1 1
5 5762 2 1 10 LEU H H 13.064 2.237 8.678 1.00 . B B . 110 LEU H 1 1
5 5763 2 1 10 LEU HA H 13.960 4.575 9.860 1.00 . B B . 110 LEU HA 1 1
5 5764 2 1 10 LEU HB2 H 14.339 1.663 10.625 1.00 . B B . 110 LEU HB2 1 1
5 5765 2 1 10 LEU HB3 H 14.828 3.007 11.685 1.00 . B B . 110 LEU HB3 1 1
5 5766 2 1 10 LEU HD11 H 11.513 2.273 13.056 1.00 . B B . 110 LEU HD11 1 1
5 5767 2 1 10 LEU HD12 H 12.787 1.109 12.621 1.00 . B B . 110 LEU HD12 1 1
5 5768 2 1 10 LEU HD13 H 13.214 2.630 13.441 1.00 . B B . 110 LEU HD13 1 1
5 5769 2 1 10 LEU HD21 H 11.466 4.446 12.103 1.00 . B B . 110 LEU HD21 1 1
5 5770 2 1 10 LEU HD22 H 13.194 4.855 11.977 1.00 . B B . 110 LEU HD22 1 1
5 5771 2 1 10 LEU HD23 H 12.193 4.758 10.508 1.00 . B B . 110 LEU HD23 1 1
5 5772 2 1 10 LEU HG H 12.036 2.389 10.639 1.00 . B B . 110 LEU HG 1 1
5 5773 2 1 10 LEU N N 13.695 3.010 8.521 1.00 . B B . 110 LEU N 1 1
5 5774 2 1 10 LEU O O 16.482 4.717 9.737 1.00 . B B . 110 LEU O 1 1
5 5775 2 1 11 VAL C C 18.120 3.877 7.379 1.00 . B B . 111 VAL C 1 1
5 5776 2 1 11 VAL CA C 17.837 2.736 8.345 1.00 . B B . 111 VAL CA 1 1
5 5777 2 1 11 VAL CB C 18.221 1.395 7.725 1.00 . B B . 111 VAL CB 1 1
5 5778 2 1 11 VAL CG1 C 19.714 1.386 7.414 1.00 . B B . 111 VAL CG1 1 1
5 5779 2 1 11 VAL CG2 C 17.899 0.271 8.706 1.00 . B B . 111 VAL CG2 1 1
5 5780 2 1 11 VAL H H 15.874 1.928 8.407 1.00 . B B . 111 VAL H 1 1
5 5781 2 1 11 VAL HA H 18.423 2.886 9.251 1.00 . B B . 111 VAL HA 1 1
5 5782 2 1 11 VAL HB H 17.657 1.246 6.804 1.00 . B B . 111 VAL HB 1 1
5 5783 2 1 11 VAL HG11 H 20.017 0.384 7.111 1.00 . B B . 111 VAL HG11 1 1
5 5784 2 1 11 VAL HG12 H 19.921 2.088 6.605 1.00 . B B . 111 VAL HG12 1 1
5 5785 2 1 11 VAL HG13 H 20.272 1.682 8.303 1.00 . B B . 111 VAL HG13 1 1
5 5786 2 1 11 VAL HG21 H 18.815 -0.055 9.199 1.00 . B B . 111 VAL HG21 1 1
5 5787 2 1 11 VAL HG22 H 17.192 0.632 9.453 1.00 . B B . 111 VAL HG22 1 1
5 5788 2 1 11 VAL HG23 H 17.459 -0.568 8.165 1.00 . B B . 111 VAL HG23 1 1
5 5789 2 1 11 VAL N N 16.430 2.722 8.690 1.00 . B B . 111 VAL N 1 1
5 5790 2 1 11 VAL O O 19.080 4.622 7.558 1.00 . B B . 111 VAL O 1 1
5 5791 2 1 12 GLU C C 17.616 6.407 6.062 1.00 . B B . 112 GLU C 1 1
5 5792 2 1 12 GLU CA C 17.442 5.064 5.366 1.00 . B B . 112 GLU CA 1 1
5 5793 2 1 12 GLU CB C 16.229 5.087 4.442 1.00 . B B . 112 GLU CB 1 1
5 5794 2 1 12 GLU CD C 16.043 4.796 1.955 1.00 . B B . 112 GLU CD 1 1
5 5795 2 1 12 GLU CG C 16.468 4.146 3.264 1.00 . B B . 112 GLU CG 1 1
5 5796 2 1 12 GLU H H 16.503 3.375 6.248 1.00 . B B . 112 GLU H 1 1
5 5797 2 1 12 GLU HA H 18.333 4.856 4.773 1.00 . B B . 112 GLU HA 1 1
5 5798 2 1 12 GLU HB2 H 15.346 4.762 4.993 1.00 . B B . 112 GLU HB2 1 1
5 5799 2 1 12 GLU HB3 H 16.073 6.100 4.071 1.00 . B B . 112 GLU HB3 1 1
5 5800 2 1 12 GLU HE2 H 16.135 6.643 1.936 1.00 . B B . 112 GLU HE2 1 1
5 5801 2 1 12 GLU HG2 H 17.528 3.899 3.213 1.00 . B B . 112 GLU HG2 1 1
5 5802 2 1 12 GLU HG3 H 15.893 3.232 3.413 1.00 . B B . 112 GLU HG3 1 1
5 5803 2 1 12 GLU N N 17.278 4.014 6.351 1.00 . B B . 112 GLU N 1 1
5 5804 2 1 12 GLU O O 18.543 7.154 5.758 1.00 . B B . 112 GLU O 1 1
5 5805 2 1 12 GLU OE1 O 15.158 4.212 1.293 1.00 . B B . 112 GLU OE1 1 1
5 5806 2 1 12 GLU OE2 O 16.611 5.864 1.641 1.00 . B B . 112 GLU OE2 1 1
5 5807 2 1 13 THR C C 18.139 8.105 8.401 1.00 . B B . 113 THR C 1 1
5 5808 2 1 13 THR CA C 16.778 7.960 7.735 1.00 . B B . 113 THR CA 1 1
5 5809 2 1 13 THR CB C 15.661 7.992 8.775 1.00 . B B . 113 THR CB 1 1
5 5810 2 1 13 THR CG2 C 16.011 9.000 9.866 1.00 . B B . 113 THR CG2 1 1
5 5811 2 1 13 THR H H 15.973 6.064 7.215 1.00 . B B . 113 THR H 1 1
5 5812 2 1 13 THR HA H 16.636 8.786 7.038 1.00 . B B . 113 THR HA 1 1
5 5813 2 1 13 THR HB H 15.548 7.002 9.216 1.00 . B B . 113 THR HB 1 1
5 5814 2 1 13 THR HG1 H 13.907 7.589 8.048 1.00 . B B . 113 THR HG1 1 1
5 5815 2 1 13 THR HG21 H 16.294 8.468 10.774 1.00 . B B . 113 THR HG21 1 1
5 5816 2 1 13 THR HG22 H 16.843 9.621 9.534 1.00 . B B . 113 THR HG22 1 1
5 5817 2 1 13 THR HG23 H 15.145 9.631 10.069 1.00 . B B . 113 THR HG23 1 1
5 5818 2 1 13 THR N N 16.718 6.712 7.002 1.00 . B B . 113 THR N 1 1
5 5819 2 1 13 THR O O 18.879 9.043 8.112 1.00 . B B . 113 THR O 1 1
5 5820 2 1 13 THR OG1 O 14.453 8.371 8.154 1.00 . B B . 113 THR OG1 1 1
5 5821 2 1 14 ALA C C 20.873 7.354 9.004 1.00 . B B . 114 ALA C 1 1
5 5822 2 1 14 ALA CA C 19.733 7.198 10.000 1.00 . B B . 114 ALA CA 1 1
5 5823 2 1 14 ALA CB C 19.893 5.912 10.807 1.00 . B B . 114 ALA CB 1 1
5 5824 2 1 14 ALA H H 17.821 6.420 9.498 1.00 . B B . 114 ALA H 1 1
5 5825 2 1 14 ALA HA H 19.741 8.047 10.683 1.00 . B B . 114 ALA HA 1 1
5 5826 2 1 14 ALA HB1 H 20.375 5.154 10.190 1.00 . B B . 114 ALA HB1 1 1
5 5827 2 1 14 ALA HB2 H 20.506 6.109 11.687 1.00 . B B . 114 ALA HB2 1 1
5 5828 2 1 14 ALA HB3 H 18.911 5.556 11.121 1.00 . B B . 114 ALA HB3 1 1
5 5829 2 1 14 ALA N N 18.467 7.171 9.297 1.00 . B B . 114 ALA N 1 1
5 5830 2 1 14 ALA O O 21.851 8.044 9.280 1.00 . B B . 114 ALA O 1 1
5 5831 2 1 15 VAL C C 22.040 8.233 6.461 1.00 . B B . 115 VAL C 1 1
5 5832 2 1 15 VAL CA C 21.762 6.778 6.812 1.00 . B B . 115 VAL CA 1 1
5 5833 2 1 15 VAL CB C 21.293 6.005 5.583 1.00 . B B . 115 VAL CB 1 1
5 5834 2 1 15 VAL CG1 C 21.746 6.733 4.320 1.00 . B B . 115 VAL CG1 1 1
5 5835 2 1 15 VAL CG2 C 21.895 4.603 5.604 1.00 . B B . 115 VAL CG2 1 1
5 5836 2 1 15 VAL H H 19.919 6.154 7.665 1.00 . B B . 115 VAL H 1 1
5 5837 2 1 15 VAL HA H 22.678 6.323 7.188 1.00 . B B . 115 VAL HA 1 1
5 5838 2 1 15 VAL HB H 20.205 5.934 5.591 1.00 . B B . 115 VAL HB 1 1
5 5839 2 1 15 VAL HG11 H 22.831 6.679 4.239 1.00 . B B . 115 VAL HG11 1 1
5 5840 2 1 15 VAL HG12 H 21.292 6.264 3.448 1.00 . B B . 115 VAL HG12 1 1
5 5841 2 1 15 VAL HG13 H 21.437 7.777 4.373 1.00 . B B . 115 VAL HG13 1 1
5 5842 2 1 15 VAL HG21 H 22.008 4.272 6.637 1.00 . B B . 115 VAL HG21 1 1
5 5843 2 1 15 VAL HG22 H 21.236 3.916 5.073 1.00 . B B . 115 VAL HG22 1 1
5 5844 2 1 15 VAL HG23 H 22.870 4.619 5.119 1.00 . B B . 115 VAL HG23 1 1
5 5845 2 1 15 VAL N N 20.745 6.709 7.842 1.00 . B B . 115 VAL N 1 1
5 5846 2 1 15 VAL O O 23.133 8.736 6.714 1.00 . B B . 115 VAL O 1 1
5 5847 2 1 16 ILE C C 21.897 11.067 6.602 1.00 . B B . 116 ILE C 1 1
5 5848 2 1 16 ILE CA C 21.188 10.299 5.495 1.00 . B B . 116 ILE CA 1 1
5 5849 2 1 16 ILE CB C 19.810 10.893 5.221 1.00 . B B . 116 ILE CB 1 1
5 5850 2 1 16 ILE CD1 C 19.649 9.059 3.541 1.00 . B B . 116 ILE CD1 1 1
5 5851 2 1 16 ILE CG1 C 19.375 10.537 3.802 1.00 . B B . 116 ILE CG1 1 1
5 5852 2 1 16 ILE CG2 C 19.870 12.410 5.369 1.00 . B B . 116 ILE CG2 1 1
5 5853 2 1 16 ILE H H 20.169 8.447 5.690 1.00 . B B . 116 ILE H 1 1
5 5854 2 1 16 ILE HA H 21.786 10.359 4.585 1.00 . B B . 116 ILE HA 1 1
5 5855 2 1 16 ILE HB H 19.091 10.486 5.933 1.00 . B B . 116 ILE HB 1 1
5 5856 2 1 16 ILE HD11 H 20.651 8.942 3.128 1.00 . B B . 116 ILE HD11 1 1
5 5857 2 1 16 ILE HD12 H 19.575 8.505 4.477 1.00 . B B . 116 ILE HD12 1 1
5 5858 2 1 16 ILE HD13 H 18.916 8.674 2.832 1.00 . B B . 116 ILE HD13 1 1
5 5859 2 1 16 ILE HG12 H 18.309 10.735 3.688 1.00 . B B . 116 ILE HG12 1 1
5 5860 2 1 16 ILE HG13 H 19.935 11.142 3.088 1.00 . B B . 116 ILE HG13 1 1
5 5861 2 1 16 ILE HG21 H 20.001 12.667 6.421 1.00 . B B . 116 ILE HG21 1 1
5 5862 2 1 16 ILE HG22 H 20.710 12.798 4.793 1.00 . B B . 116 ILE HG22 1 1
5 5863 2 1 16 ILE HG23 H 18.943 12.849 5.001 1.00 . B B . 116 ILE HG23 1 1
5 5864 2 1 16 ILE N N 21.048 8.908 5.876 1.00 . B B . 116 ILE N 1 1
5 5865 2 1 16 ILE O O 22.732 11.926 6.327 1.00 . B B . 116 ILE O 1 1
5 5866 2 1 17 ALA C C 23.675 11.221 8.965 1.00 . B B . 117 ALA C 1 1
5 5867 2 1 17 ALA CA C 22.166 11.418 8.995 1.00 . B B . 117 ALA CA 1 1
5 5868 2 1 17 ALA CB C 21.572 10.854 10.283 1.00 . B B . 117 ALA CB 1 1
5 5869 2 1 17 ALA H H 20.869 10.042 8.028 1.00 . B B . 117 ALA H 1 1
5 5870 2 1 17 ALA HA H 21.947 12.484 8.942 1.00 . B B . 117 ALA HA 1 1
5 5871 2 1 17 ALA HB1 H 20.533 10.575 10.112 1.00 . B B . 117 ALA HB1 1 1
5 5872 2 1 17 ALA HB2 H 22.139 9.975 10.590 1.00 . B B . 117 ALA HB2 1 1
5 5873 2 1 17 ALA HB3 H 21.621 11.609 11.067 1.00 . B B . 117 ALA HB3 1 1
5 5874 2 1 17 ALA N N 21.562 10.756 7.856 1.00 . B B . 117 ALA N 1 1
5 5875 2 1 17 ALA O O 24.430 12.146 9.256 1.00 . B B . 117 ALA O 1 1
5 5876 2 1 18 MET C C 26.183 10.497 7.431 1.00 . B B . 118 MET C 1 1
5 5877 2 1 18 MET CA C 25.528 9.700 8.550 1.00 . B B . 118 MET CA 1 1
5 5878 2 1 18 MET CB C 25.709 8.202 8.323 1.00 . B B . 118 MET CB 1 1
5 5879 2 1 18 MET CE C 24.777 5.761 6.770 1.00 . B B . 118 MET CE 1 1
5 5880 2 1 18 MET CG C 24.532 7.449 8.936 1.00 . B B . 118 MET CG 1 1
5 5881 2 1 18 MET H H 23.451 9.283 8.384 1.00 . B B . 118 MET H 1 1
5 5882 2 1 18 MET HA H 25.993 9.974 9.497 1.00 . B B . 118 MET HA 1 1
5 5883 2 1 18 MET HB2 H 25.754 7.999 7.253 1.00 . B B . 118 MET HB2 1 1
5 5884 2 1 18 MET HB3 H 26.635 7.874 8.795 1.00 . B B . 118 MET HB3 1 1
5 5885 2 1 18 MET HE1 H 25.830 5.950 6.564 1.00 . B B . 118 MET HE1 1 1
5 5886 2 1 18 MET HE2 H 24.482 4.815 6.316 1.00 . B B . 118 MET HE2 1 1
5 5887 2 1 18 MET HE3 H 24.174 6.568 6.352 1.00 . B B . 118 MET HE3 1 1
5 5888 2 1 18 MET HG2 H 24.568 7.572 10.018 1.00 . B B . 118 MET HG2 1 1
5 5889 2 1 18 MET HG3 H 23.607 7.890 8.564 1.00 . B B . 118 MET HG3 1 1
5 5890 2 1 18 MET N N 24.114 10.010 8.613 1.00 . B B . 118 MET N 1 1
5 5891 2 1 18 MET O O 27.146 11.225 7.663 1.00 . B B . 118 MET O 1 1
5 5892 2 1 18 MET SD S 24.516 5.679 8.559 1.00 . B B . 118 MET SD 1 1
5 5893 2 1 19 GLU C C 26.584 12.481 5.465 1.00 . B B . 119 GLU C 1 1
5 5894 2 1 19 GLU CA C 26.191 11.065 5.065 1.00 . B B . 119 GLU CA 1 1
5 5895 2 1 19 GLU CB C 25.148 11.087 3.952 1.00 . B B . 119 GLU CB 1 1
5 5896 2 1 19 GLU CD C 23.569 9.609 2.678 1.00 . B B . 119 GLU CD 1 1
5 5897 2 1 19 GLU CG C 24.839 9.658 3.516 1.00 . B B . 119 GLU CG 1 1
5 5898 2 1 19 GLU H H 24.865 9.747 6.073 1.00 . B B . 119 GLU H 1 1
5 5899 2 1 19 GLU HA H 27.077 10.541 4.708 1.00 . B B . 119 GLU HA 1 1
5 5900 2 1 19 GLU HB2 H 24.237 11.561 4.317 1.00 . B B . 119 GLU HB2 1 1
5 5901 2 1 19 GLU HB3 H 25.535 11.650 3.102 1.00 . B B . 119 GLU HB3 1 1
5 5902 2 1 19 GLU HE2 H 23.272 7.793 2.487 1.00 . B B . 119 GLU HE2 1 1
5 5903 2 1 19 GLU HG2 H 25.672 9.275 2.926 1.00 . B B . 119 GLU HG2 1 1
5 5904 2 1 19 GLU HG3 H 24.709 9.034 4.400 1.00 . B B . 119 GLU HG3 1 1
5 5905 2 1 19 GLU N N 25.657 10.358 6.212 1.00 . B B . 119 GLU N 1 1
5 5906 2 1 19 GLU O O 27.676 12.941 5.141 1.00 . B B . 119 GLU O 1 1
5 5907 2 1 19 GLU OE1 O 23.344 10.585 1.931 1.00 . B B . 119 GLU OE1 1 1
5 5908 2 1 19 GLU OE2 O 22.848 8.595 2.801 1.00 . B B . 119 GLU OE2 1 1
5 5909 2 1 20 PHE C C 27.056 14.531 7.652 1.00 . B B . 120 PHE C 1 1
5 5910 2 1 20 PHE CA C 25.943 14.527 6.613 1.00 . B B . 120 PHE CA 1 1
5 5911 2 1 20 PHE CB C 24.662 15.124 7.190 1.00 . B B . 120 PHE CB 1 1
5 5912 2 1 20 PHE CD1 C 25.356 17.499 6.706 1.00 . B B . 120 PHE CD1 1 1
5 5913 2 1 20 PHE CD2 C 24.374 16.987 8.863 1.00 . B B . 120 PHE CD2 1 1
5 5914 2 1 20 PHE CE1 C 25.483 18.842 7.082 1.00 . B B . 120 PHE CE1 1 1
5 5915 2 1 20 PHE CE2 C 24.501 18.330 9.240 1.00 . B B . 120 PHE CE2 1 1
5 5916 2 1 20 PHE CG C 24.802 16.572 7.596 1.00 . B B . 120 PHE CG 1 1
5 5917 2 1 20 PHE CZ C 25.056 19.257 8.349 1.00 . B B . 120 PHE CZ 1 1
5 5918 2 1 20 PHE H H 24.802 12.747 6.413 1.00 . B B . 120 PHE H 1 1
5 5919 2 1 20 PHE HA H 26.257 15.124 5.757 1.00 . B B . 120 PHE HA 1 1
5 5920 2 1 20 PHE HB2 H 23.875 15.048 6.440 1.00 . B B . 120 PHE HB2 1 1
5 5921 2 1 20 PHE HB3 H 24.370 14.544 8.065 1.00 . B B . 120 PHE HB3 1 1
5 5922 2 1 20 PHE HD1 H 25.685 17.179 5.728 1.00 . B B . 120 PHE HD1 1 1
5 5923 2 1 20 PHE HD2 H 23.946 16.272 9.550 1.00 . B B . 120 PHE HD2 1 1
5 5924 2 1 20 PHE HE1 H 25.910 19.557 6.395 1.00 . B B . 120 PHE HE1 1 1
5 5925 2 1 20 PHE HE2 H 24.171 18.650 10.217 1.00 . B B . 120 PHE HE2 1 1
5 5926 2 1 20 PHE HZ H 25.154 20.293 8.639 1.00 . B B . 120 PHE HZ 1 1
5 5927 2 1 20 PHE N N 25.686 13.171 6.173 1.00 . B B . 120 PHE N 1 1
5 5928 2 1 20 PHE O O 27.877 15.445 7.684 1.00 . B B . 120 PHE O 1 1
5 5929 2 1 21 TRP C C 29.462 13.196 8.900 1.00 . B B . 121 TRP C 1 1
5 5930 2 1 21 TRP CA C 28.094 13.396 9.536 1.00 . B B . 121 TRP CA 1 1
5 5931 2 1 21 TRP CB C 27.753 12.232 10.462 1.00 . B B . 121 TRP CB 1 1
5 5932 2 1 21 TRP CD1 C 29.856 11.606 11.717 1.00 . B B . 121 TRP CD1 1 1
5 5933 2 1 21 TRP CD2 C 29.242 10.032 10.240 1.00 . B B . 121 TRP CD2 1 1
5 5934 2 1 21 TRP CE2 C 30.426 9.564 10.871 1.00 . B B . 121 TRP CE2 1 1
5 5935 2 1 21 TRP CE3 C 28.672 9.196 9.263 1.00 . B B . 121 TRP CE3 1 1
5 5936 2 1 21 TRP CG C 28.902 11.338 10.799 1.00 . B B . 121 TRP CG 1 1
5 5937 2 1 21 TRP CH2 C 30.419 7.529 9.578 1.00 . B B . 121 TRP CH2 1 1
5 5938 2 1 21 TRP CZ2 C 31.012 8.336 10.553 1.00 . B B . 121 TRP CZ2 1 1
5 5939 2 1 21 TRP CZ3 C 29.252 7.962 8.937 1.00 . B B . 121 TRP CZ3 1 1
5 5940 2 1 21 TRP H H 26.384 12.777 8.437 1.00 . B B . 121 TRP H 1 1
5 5941 2 1 21 TRP HA H 28.106 14.318 10.117 1.00 . B B . 121 TRP HA 1 1
5 5942 2 1 21 TRP HB2 H 27.352 12.639 11.390 1.00 . B B . 121 TRP HB2 1 1
5 5943 2 1 21 TRP HB3 H 26.978 11.630 9.986 1.00 . B B . 121 TRP HB3 1 1
5 5944 2 1 21 TRP HD1 H 29.906 12.499 12.321 1.00 . B B . 121 TRP HD1 1 1
5 5945 2 1 21 TRP HE1 H 31.554 10.559 12.385 1.00 . B B . 121 TRP HE1 1 1
5 5946 2 1 21 TRP HE3 H 27.772 9.510 8.756 1.00 . B B . 121 TRP HE3 1 1
5 5947 2 1 21 TRP HH2 H 30.859 6.577 9.320 1.00 . B B . 121 TRP HH2 1 1
5 5948 2 1 21 TRP HZ2 H 31.912 8.013 11.055 1.00 . B B . 121 TRP HZ2 1 1
5 5949 2 1 21 TRP HZ3 H 28.794 7.339 8.183 1.00 . B B . 121 TRP HZ3 1 1
5 5950 2 1 21 TRP N N 27.082 13.504 8.504 1.00 . B B . 121 TRP N 1 1
5 5951 2 1 21 TRP NE1 N 30.758 10.563 11.764 1.00 . B B . 121 TRP NE1 1 1
5 5952 2 1 21 TRP O O 30.453 13.757 9.362 1.00 . B B . 121 TRP O 1 1
5 5953 2 1 22 LEU C C 31.330 13.416 6.583 1.00 . B B . 122 LEU C 1 1
5 5954 2 1 22 LEU CA C 30.757 12.121 7.141 1.00 . B B . 122 LEU CA 1 1
5 5955 2 1 22 LEU CB C 30.504 11.116 6.021 1.00 . B B . 122 LEU CB 1 1
5 5956 2 1 22 LEU CD1 C 30.284 8.685 5.518 1.00 . B B . 122 LEU CD1 1 1
5 5957 2 1 22 LEU CD2 C 31.333 9.426 7.654 1.00 . B B . 122 LEU CD2 1 1
5 5958 2 1 22 LEU CG C 30.251 9.737 6.623 1.00 . B B . 122 LEU CG 1 1
5 5959 2 1 22 LEU H H 28.669 11.955 7.496 1.00 . B B . 122 LEU H 1 1
5 5960 2 1 22 LEU HA H 31.470 11.693 7.846 1.00 . B B . 122 LEU HA 1 1
5 5961 2 1 22 LEU HB2 H 29.632 11.426 5.444 1.00 . B B . 122 LEU HB2 1 1
5 5962 2 1 22 LEU HB3 H 31.375 11.073 5.368 1.00 . B B . 122 LEU HB3 1 1
5 5963 2 1 22 LEU HD11 H 29.468 8.867 4.818 1.00 . B B . 122 LEU HD11 1 1
5 5964 2 1 22 LEU HD12 H 31.236 8.743 4.989 1.00 . B B . 122 LEU HD12 1 1
5 5965 2 1 22 LEU HD13 H 30.172 7.693 5.956 1.00 . B B . 122 LEU HD13 1 1
5 5966 2 1 22 LEU HD21 H 32.258 9.931 7.374 1.00 . B B . 122 LEU HD21 1 1
5 5967 2 1 22 LEU HD22 H 31.011 9.775 8.635 1.00 . B B . 122 LEU HD22 1 1
5 5968 2 1 22 LEU HD23 H 31.503 8.350 7.689 1.00 . B B . 122 LEU HD23 1 1
5 5969 2 1 22 LEU HG H 29.275 9.725 7.107 1.00 . B B . 122 LEU HG 1 1
5 5970 2 1 22 LEU N N 29.514 12.392 7.835 1.00 . B B . 122 LEU N 1 1
5 5971 2 1 22 LEU O O 32.431 13.819 6.951 1.00 . B B . 122 LEU O 1 1
5 5972 2 1 23 LEU C C 31.336 16.328 6.177 1.00 . B B . 123 LEU C 1 1
5 5973 2 1 23 LEU CA C 31.013 15.312 5.090 1.00 . B B . 123 LEU CA 1 1
5 5974 2 1 23 LEU CB C 29.918 15.839 4.167 1.00 . B B . 123 LEU CB 1 1
5 5975 2 1 23 LEU CD1 C 28.815 15.327 1.992 1.00 . B B . 123 LEU CD1 1 1
5 5976 2 1 23 LEU CD2 C 31.168 16.149 2.033 1.00 . B B . 123 LEU CD2 1 1
5 5977 2 1 23 LEU CG C 30.134 15.292 2.759 1.00 . B B . 123 LEU CG 1 1
5 5978 2 1 23 LEU H H 29.680 13.693 5.425 1.00 . B B . 123 LEU H 1 1
5 5979 2 1 23 LEU HA H 31.912 15.125 4.502 1.00 . B B . 123 LEU HA 1 1
5 5980 2 1 23 LEU HB2 H 28.945 15.517 4.537 1.00 . B B . 123 LEU HB2 1 1
5 5981 2 1 23 LEU HB3 H 29.955 16.928 4.144 1.00 . B B . 123 LEU HB3 1 1
5 5982 2 1 23 LEU HD11 H 28.039 14.837 2.580 1.00 . B B . 123 LEU HD11 1 1
5 5983 2 1 23 LEU HD12 H 28.530 16.362 1.806 1.00 . B B . 123 LEU HD12 1 1
5 5984 2 1 23 LEU HD13 H 28.934 14.806 1.041 1.00 . B B . 123 LEU HD13 1 1
5 5985 2 1 23 LEU HD21 H 30.864 17.195 2.071 1.00 . B B . 123 LEU HD21 1 1
5 5986 2 1 23 LEU HD22 H 32.138 16.035 2.517 1.00 . B B . 123 LEU HD22 1 1
5 5987 2 1 23 LEU HD23 H 31.239 15.829 0.994 1.00 . B B . 123 LEU HD23 1 1
5 5988 2 1 23 LEU HG H 30.492 14.264 2.819 1.00 . B B . 123 LEU HG 1 1
5 5989 2 1 23 LEU N N 30.578 14.068 5.693 1.00 . B B . 123 LEU N 1 1
5 5990 2 1 23 LEU O O 32.422 16.903 6.189 1.00 . B B . 123 LEU O 1 1
5 5991 2 1 24 LEU C C 31.844 17.147 8.945 1.00 . B B . 124 LEU C 1 1
5 5992 2 1 24 LEU CA C 30.576 17.489 8.176 1.00 . B B . 124 LEU CA 1 1
5 5993 2 1 24 LEU CB C 29.360 17.452 9.097 1.00 . B B . 124 LEU CB 1 1
5 5994 2 1 24 LEU CD1 C 27.857 19.045 10.286 1.00 . B B . 124 LEU CD1 1 1
5 5995 2 1 24 LEU CD2 C 30.125 18.556 11.196 1.00 . B B . 124 LEU CD2 1 1
5 5996 2 1 24 LEU CG C 29.306 18.735 9.921 1.00 . B B . 124 LEU CG 1 1
5 5997 2 1 24 LEU H H 29.513 16.047 7.036 1.00 . B B . 124 LEU H 1 1
5 5998 2 1 24 LEU HA H 30.673 18.492 7.761 1.00 . B B . 124 LEU HA 1 1
5 5999 2 1 24 LEU HB2 H 28.453 17.366 8.498 1.00 . B B . 124 LEU HB2 1 1
5 6000 2 1 24 LEU HB3 H 29.436 16.594 9.766 1.00 . B B . 124 LEU HB3 1 1
5 6001 2 1 24 LEU HD11 H 27.560 18.439 11.142 1.00 . B B . 124 LEU HD11 1 1
5 6002 2 1 24 LEU HD12 H 27.764 20.101 10.539 1.00 . B B . 124 LEU HD12 1 1
5 6003 2 1 24 LEU HD13 H 27.211 18.817 9.438 1.00 . B B . 124 LEU HD13 1 1
5 6004 2 1 24 LEU HD21 H 31.185 18.512 10.944 1.00 . B B . 124 LEU HD21 1 1
5 6005 2 1 24 LEU HD22 H 29.945 19.398 11.865 1.00 . B B . 124 LEU HD22 1 1
5 6006 2 1 24 LEU HD23 H 29.831 17.630 11.690 1.00 . B B . 124 LEU HD23 1 1
5 6007 2 1 24 LEU HG H 29.717 19.559 9.337 1.00 . B B . 124 LEU HG 1 1
5 6008 2 1 24 LEU N N 30.389 16.547 7.091 1.00 . B B . 124 LEU N 1 1
5 6009 2 1 24 LEU O O 32.669 18.021 9.207 1.00 . B B . 124 LEU O 1 1
5 6010 2 1 25 VAL C C 34.424 15.716 9.239 1.00 . B B . 125 VAL C 1 1
5 6011 2 1 25 VAL CA C 33.164 15.420 10.040 1.00 . B B . 125 VAL CA 1 1
5 6012 2 1 25 VAL CB C 33.039 13.926 10.321 1.00 . B B . 125 VAL CB 1 1
5 6013 2 1 25 VAL CG1 C 34.431 13.320 10.481 1.00 . B B . 125 VAL CG1 1 1
5 6014 2 1 25 VAL CG2 C 32.242 13.715 11.605 1.00 . B B . 125 VAL CG2 1 1
5 6015 2 1 25 VAL H H 31.291 15.193 9.064 1.00 . B B . 125 VAL H 1 1
5 6016 2 1 25 VAL HA H 33.214 15.956 10.988 1.00 . B B . 125 VAL HA 1 1
5 6017 2 1 25 VAL HB H 32.526 13.441 9.491 1.00 . B B . 125 VAL HB 1 1
5 6018 2 1 25 VAL HG11 H 34.380 12.465 11.155 1.00 . B B . 125 VAL HG11 1 1
5 6019 2 1 25 VAL HG12 H 34.799 12.994 9.509 1.00 . B B . 125 VAL HG12 1 1
5 6020 2 1 25 VAL HG13 H 35.107 14.068 10.894 1.00 . B B . 125 VAL HG13 1 1
5 6021 2 1 25 VAL HG21 H 31.969 12.663 11.695 1.00 . B B . 125 VAL HG21 1 1
5 6022 2 1 25 VAL HG22 H 32.849 14.007 12.462 1.00 . B B . 125 VAL HG22 1 1
5 6023 2 1 25 VAL HG23 H 31.338 14.324 11.576 1.00 . B B . 125 VAL HG23 1 1
5 6024 2 1 25 VAL N N 31.999 15.871 9.305 1.00 . B B . 125 VAL N 1 1
5 6025 2 1 25 VAL O O 35.245 16.533 9.650 1.00 . B B . 125 VAL O 1 1
5 6026 2 1 26 ILE C C 35.897 16.721 6.926 1.00 . B B . 126 ILE C 1 1
5 6027 2 1 26 ILE CA C 35.731 15.241 7.241 1.00 . B B . 126 ILE CA 1 1
5 6028 2 1 26 ILE CB C 35.558 14.431 5.959 1.00 . B B . 126 ILE CB 1 1
5 6029 2 1 26 ILE CD1 C 34.204 12.499 5.156 1.00 . B B . 126 ILE CD1 1 1
5 6030 2 1 26 ILE CG1 C 35.056 13.032 6.304 1.00 . B B . 126 ILE CG1 1 1
5 6031 2 1 26 ILE CG2 C 36.899 14.327 5.238 1.00 . B B . 126 ILE CG2 1 1
5 6032 2 1 26 ILE H H 33.871 14.385 7.802 1.00 . B B . 126 ILE H 1 1
5 6033 2 1 26 ILE HA H 36.620 14.889 7.764 1.00 . B B . 126 ILE HA 1 1
5 6034 2 1 26 ILE HB H 34.835 14.926 5.311 1.00 . B B . 126 ILE HB 1 1
5 6035 2 1 26 ILE HD11 H 33.904 11.473 5.372 1.00 . B B . 126 ILE HD11 1 1
5 6036 2 1 26 ILE HD12 H 33.316 13.121 5.044 1.00 . B B . 126 ILE HD12 1 1
5 6037 2 1 26 ILE HD13 H 34.783 12.522 4.233 1.00 . B B . 126 ILE HD13 1 1
5 6038 2 1 26 ILE HG12 H 35.907 12.369 6.462 1.00 . B B . 126 ILE HG12 1 1
5 6039 2 1 26 ILE HG13 H 34.456 13.075 7.213 1.00 . B B . 126 ILE HG13 1 1
5 6040 2 1 26 ILE HG21 H 36.766 13.792 4.298 1.00 . B B . 126 ILE HG21 1 1
5 6041 2 1 26 ILE HG22 H 37.281 15.327 5.036 1.00 . B B . 126 ILE HG22 1 1
5 6042 2 1 26 ILE HG23 H 37.608 13.787 5.866 1.00 . B B . 126 ILE HG23 1 1
5 6043 2 1 26 ILE N N 34.576 15.047 8.094 1.00 . B B . 126 ILE N 1 1
5 6044 2 1 26 ILE O O 36.988 17.163 6.573 1.00 . B B . 126 ILE O 1 1
5 6045 2 1 27 ILE C C 35.462 19.644 7.968 1.00 . B B . 127 ILE C 1 1
5 6046 2 1 27 ILE CA C 34.840 18.910 6.788 1.00 . B B . 127 ILE CA 1 1
5 6047 2 1 27 ILE CB C 33.420 19.407 6.528 1.00 . B B . 127 ILE CB 1 1
5 6048 2 1 27 ILE CD1 C 31.545 19.186 4.902 1.00 . B B . 127 ILE CD1 1 1
5 6049 2 1 27 ILE CG1 C 33.063 19.184 5.062 1.00 . B B . 127 ILE CG1 1 1
5 6050 2 1 27 ILE CG2 C 33.336 20.896 6.851 1.00 . B B . 127 ILE CG2 1 1
5 6051 2 1 27 ILE H H 33.938 17.072 7.350 1.00 . B B . 127 ILE H 1 1
5 6052 2 1 27 ILE HA H 35.445 19.091 5.900 1.00 . B B . 127 ILE HA 1 1
5 6053 2 1 27 ILE HB H 32.722 18.858 7.160 1.00 . B B . 127 ILE HB 1 1
5 6054 2 1 27 ILE HD11 H 31.237 18.301 4.345 1.00 . B B . 127 ILE HD11 1 1
5 6055 2 1 27 ILE HD12 H 31.076 19.178 5.886 1.00 . B B . 127 ILE HD12 1 1
5 6056 2 1 27 ILE HD13 H 31.238 20.081 4.361 1.00 . B B . 127 ILE HD13 1 1
5 6057 2 1 27 ILE HG12 H 33.493 19.982 4.457 1.00 . B B . 127 ILE HG12 1 1
5 6058 2 1 27 ILE HG13 H 33.461 18.224 4.733 1.00 . B B . 127 ILE HG13 1 1
5 6059 2 1 27 ILE HG21 H 32.474 21.330 6.345 1.00 . B B . 127 ILE HG21 1 1
5 6060 2 1 27 ILE HG22 H 33.231 21.029 7.928 1.00 . B B . 127 ILE HG22 1 1
5 6061 2 1 27 ILE HG23 H 34.245 21.394 6.511 1.00 . B B . 127 ILE HG23 1 1
5 6062 2 1 27 ILE N N 34.811 17.486 7.056 1.00 . B B . 127 ILE N 1 1
5 6063 2 1 27 ILE O O 36.297 20.526 7.782 1.00 . B B . 127 ILE O 1 1
5 6064 2 1 28 LEU C C 37.005 19.448 10.625 1.00 . B B . 128 LEU C 1 1
5 6065 2 1 28 LEU CA C 35.571 19.900 10.386 1.00 . B B . 128 LEU CA 1 1
5 6066 2 1 28 LEU CB C 34.684 19.532 11.572 1.00 . B B . 128 LEU CB 1 1
5 6067 2 1 28 LEU CD1 C 32.467 20.012 12.605 1.00 . B B . 128 LEU CD1 1 1
5 6068 2 1 28 LEU CD2 C 34.153 21.833 12.368 1.00 . B B . 128 LEU CD2 1 1
5 6069 2 1 28 LEU CG C 33.580 20.573 11.724 1.00 . B B . 128 LEU CG 1 1
5 6070 2 1 28 LEU H H 34.363 18.545 9.283 1.00 . B B . 128 LEU H 1 1
5 6071 2 1 28 LEU HA H 35.558 20.982 10.257 1.00 . B B . 128 LEU HA 1 1
5 6072 2 1 28 LEU HB2 H 34.238 18.552 11.402 1.00 . B B . 128 LEU HB2 1 1
5 6073 2 1 28 LEU HB3 H 35.285 19.505 12.481 1.00 . B B . 128 LEU HB3 1 1
5 6074 2 1 28 LEU HD11 H 31.536 20.539 12.395 1.00 . B B . 128 LEU HD11 1 1
5 6075 2 1 28 LEU HD12 H 32.339 18.950 12.395 1.00 . B B . 128 LEU HD12 1 1
5 6076 2 1 28 LEU HD13 H 32.732 20.145 13.654 1.00 . B B . 128 LEU HD13 1 1
5 6077 2 1 28 LEU HD21 H 33.533 22.690 12.105 1.00 . B B . 128 LEU HD21 1 1
5 6078 2 1 28 LEU HD22 H 34.166 21.713 13.451 1.00 . B B . 128 LEU HD22 1 1
5 6079 2 1 28 LEU HD23 H 35.169 21.995 12.007 1.00 . B B . 128 LEU HD23 1 1
5 6080 2 1 28 LEU HG H 33.175 20.820 10.742 1.00 . B B . 128 LEU HG 1 1
5 6081 2 1 28 LEU N N 35.053 19.277 9.185 1.00 . B B . 128 LEU N 1 1
5 6082 2 1 28 LEU O O 37.894 20.274 10.818 1.00 . B B . 128 LEU O 1 1
5 6083 2 1 29 ARG C C 39.523 18.158 9.812 1.00 . B B . 129 ARG C 1 1
5 6084 2 1 29 ARG CA C 38.549 17.578 10.827 1.00 . B B . 129 ARG CA 1 1
5 6085 2 1 29 ARG CB C 38.486 16.057 10.708 1.00 . B B . 129 ARG CB 1 1
5 6086 2 1 29 ARG CD C 37.550 13.992 11.742 1.00 . B B . 129 ARG CD 1 1
5 6087 2 1 29 ARG CG C 37.447 15.513 11.684 1.00 . B B . 129 ARG CG 1 1
5 6088 2 1 29 ARG CZ C 38.185 12.487 13.584 1.00 . B B . 129 ARG CZ 1 1
5 6089 2 1 29 ARG H H 36.461 17.496 10.448 1.00 . B B . 129 ARG H 1 1
5 6090 2 1 29 ARG HA H 38.884 17.841 11.830 1.00 . B B . 129 ARG HA 1 1
5 6091 2 1 29 ARG HB2 H 38.209 15.783 9.691 1.00 . B B . 129 ARG HB2 1 1
5 6092 2 1 29 ARG HB3 H 39.463 15.635 10.945 1.00 . B B . 129 ARG HB3 1 1
5 6093 2 1 29 ARG HD2 H 36.557 13.572 11.902 1.00 . B B . 129 ARG HD2 1 1
5 6094 2 1 29 ARG HD3 H 37.945 13.624 10.795 1.00 . B B . 129 ARG HD3 1 1
5 6095 2 1 29 ARG HE H 39.260 14.117 13.007 1.00 . B B . 129 ARG HE 1 1
5 6096 2 1 29 ARG HG2 H 37.628 15.928 12.676 1.00 . B B . 129 ARG HG2 1 1
5 6097 2 1 29 ARG HG3 H 36.450 15.797 11.348 1.00 . B B . 129 ARG HG3 1 1
5 6098 2 1 29 ARG HH11 H 36.454 12.002 12.617 1.00 . B B . 129 ARG HH11 1 1
5 6099 2 1 29 ARG HH12 H 36.905 10.934 13.927 1.00 . B B . 129 ARG HH12 1 1
5 6100 2 1 29 ARG HH21 H 39.856 12.706 14.737 1.00 . B B . 129 ARG HH21 1 1
5 6101 2 1 29 ARG HH22 H 38.845 11.336 15.135 1.00 . B B . 129 ARG HH22 1 1
5 6102 2 1 29 ARG N N 37.227 18.132 10.611 1.00 . B B . 129 ARG N 1 1
5 6103 2 1 29 ARG NE N 38.432 13.566 12.828 1.00 . B B . 129 ARG NE 1 1
5 6104 2 1 29 ARG NH1 N 37.091 11.747 13.357 1.00 . B B . 129 ARG NH1 1 1
5 6105 2 1 29 ARG NH2 N 39.031 12.149 14.566 1.00 . B B . 129 ARG NH2 1 1
5 6106 2 1 29 ARG O O 40.615 18.592 10.172 1.00 . B B . 129 ARG O 1 1
5 6107 2 1 30 THR C C 40.219 20.175 7.711 1.00 . B B . 130 THR C 1 1
5 6108 2 1 30 THR CA C 39.966 18.692 7.481 1.00 . B B . 130 THR CA 1 1
5 6109 2 1 30 THR CB C 39.290 18.462 6.132 1.00 . B B . 130 THR CB 1 1
5 6110 2 1 30 THR CG2 C 39.984 19.303 5.065 1.00 . B B . 130 THR CG2 1 1
5 6111 2 1 30 THR H H 38.218 17.795 8.291 1.00 . B B . 130 THR H 1 1
5 6112 2 1 30 THR HA H 40.920 18.165 7.492 1.00 . B B . 130 THR HA 1 1
5 6113 2 1 30 THR HB H 38.241 18.750 6.198 1.00 . B B . 130 THR HB 1 1
5 6114 2 1 30 THR HG1 H 40.047 16.687 6.344 1.00 . B B . 130 THR HG1 1 1
5 6115 2 1 30 THR HG21 H 41.008 19.511 5.375 1.00 . B B . 130 THR HG21 1 1
5 6116 2 1 30 THR HG22 H 39.993 18.758 4.121 1.00 . B B . 130 THR HG22 1 1
5 6117 2 1 30 THR HG23 H 39.446 20.243 4.936 1.00 . B B . 130 THR HG23 1 1
5 6118 2 1 30 THR N N 39.126 18.164 8.537 1.00 . B B . 130 THR N 1 1
5 6119 2 1 30 THR O O 41.366 20.613 7.757 1.00 . B B . 130 THR O 1 1
5 6120 2 1 30 THR OG1 O 39.382 17.097 5.787 1.00 . B B . 130 THR OG1 1 1
5 6121 2 1 31 VAL C C 40.325 22.654 9.118 1.00 . B B . 131 VAL C 1 1
5 6122 2 1 31 VAL CA C 39.247 22.375 8.080 1.00 . B B . 131 VAL CA 1 1
5 6123 2 1 31 VAL CB C 37.898 22.919 8.543 1.00 . B B . 131 VAL CB 1 1
5 6124 2 1 31 VAL CG1 C 38.097 24.280 9.202 1.00 . B B . 131 VAL CG1 1 1
5 6125 2 1 31 VAL CG2 C 36.970 23.067 7.340 1.00 . B B . 131 VAL CG2 1 1
5 6126 2 1 31 VAL H H 38.219 20.537 7.810 1.00 . B B . 131 VAL H 1 1
5 6127 2 1 31 VAL HA H 39.522 22.862 7.144 1.00 . B B . 131 VAL HA 1 1
5 6128 2 1 31 VAL HB H 37.455 22.229 9.260 1.00 . B B . 131 VAL HB 1 1
5 6129 2 1 31 VAL HG11 H 38.607 24.151 10.157 1.00 . B B . 131 VAL HG11 1 1
5 6130 2 1 31 VAL HG12 H 38.699 24.915 8.552 1.00 . B B . 131 VAL HG12 1 1
5 6131 2 1 31 VAL HG13 H 37.127 24.748 9.370 1.00 . B B . 131 VAL HG13 1 1
5 6132 2 1 31 VAL HG21 H 35.934 23.014 7.672 1.00 . B B . 131 VAL HG21 1 1
5 6133 2 1 31 VAL HG22 H 37.150 24.029 6.860 1.00 . B B . 131 VAL HG22 1 1
5 6134 2 1 31 VAL HG23 H 37.166 22.265 6.629 1.00 . B B . 131 VAL HG23 1 1
5 6135 2 1 31 VAL N N 39.140 20.948 7.856 1.00 . B B . 131 VAL N 1 1
5 6136 2 1 31 VAL O O 41.125 23.573 8.953 1.00 . B B . 131 VAL O 1 1
5 6137 2 1 32 LYS C C 42.706 21.631 10.736 1.00 . B B . 132 LYS C 1 1
5 6138 2 1 32 LYS CA C 41.326 22.023 11.244 1.00 . B B . 132 LYS CA 1 1
5 6139 2 1 32 LYS CB C 40.929 21.167 12.443 1.00 . B B . 132 LYS CB 1 1
5 6140 2 1 32 LYS CD C 38.684 20.980 13.511 1.00 . B B . 132 LYS CD 1 1
5 6141 2 1 32 LYS CE C 38.217 21.126 14.956 1.00 . B B . 132 LYS CE 1 1
5 6142 2 1 32 LYS CG C 39.874 21.903 13.266 1.00 . B B . 132 LYS CG 1 1
5 6143 2 1 32 LYS H H 39.666 21.116 10.276 1.00 . B B . 132 LYS H 1 1
5 6144 2 1 32 LYS HA H 41.345 23.070 11.547 1.00 . B B . 132 LYS HA 1 1
5 6145 2 1 32 LYS HB2 H 40.520 20.219 12.094 1.00 . B B . 132 LYS HB2 1 1
5 6146 2 1 32 LYS HB3 H 41.806 20.979 13.062 1.00 . B B . 132 LYS HB3 1 1
5 6147 2 1 32 LYS HD2 H 37.871 21.249 12.837 1.00 . B B . 132 LYS HD2 1 1
5 6148 2 1 32 LYS HD3 H 38.981 19.947 13.328 1.00 . B B . 132 LYS HD3 1 1
5 6149 2 1 32 LYS HE2 H 37.260 20.617 15.075 1.00 . B B . 132 LYS HE2 1 1
5 6150 2 1 32 LYS HE3 H 38.951 20.666 15.618 1.00 . B B . 132 LYS HE3 1 1
5 6151 2 1 32 LYS HG2 H 40.304 22.203 14.221 1.00 . B B . 132 LYS HG2 1 1
5 6152 2 1 32 LYS HG3 H 39.542 22.787 12.722 1.00 . B B . 132 LYS HG3 1 1
5 6153 2 1 32 LYS HZ1 H 38.271 22.664 16.299 1.00 . B B . 132 LYS HZ1 1 1
5 6154 2 1 32 LYS HZ2 H 38.689 23.104 14.766 1.00 . B B . 132 LYS HZ2 1 1
5 6155 2 1 32 LYS HZ3 H 37.107 22.831 15.143 1.00 . B B . 132 LYS HZ3 1 1
5 6156 2 1 32 LYS N N 40.346 21.857 10.188 1.00 . B B . 132 LYS N 1 1
5 6157 2 1 32 LYS NZ N 38.059 22.542 15.320 1.00 . B B . 132 LYS NZ 1 1
5 6158 2 1 32 LYS O O 43.707 22.227 11.127 1.00 . B B . 132 LYS O 1 1
5 6159 2 1 33 ARG C C 44.802 21.335 8.755 1.00 . B B . 133 ARG C 1 1
5 6160 2 1 33 ARG CA C 44.010 20.157 9.304 1.00 . B B . 133 ARG CA 1 1
5 6161 2 1 33 ARG CB C 43.728 19.136 8.205 1.00 . B B . 133 ARG CB 1 1
5 6162 2 1 33 ARG CD C 45.171 19.822 6.293 1.00 . B B . 133 ARG CD 1 1
5 6163 2 1 33 ARG CG C 43.749 19.831 6.847 1.00 . B B . 133 ARG CG 1 1
5 6164 2 1 33 ARG CZ C 45.901 17.538 5.736 1.00 . B B . 133 ARG CZ 1 1
5 6165 2 1 33 ARG H H 41.903 20.168 9.572 1.00 . B B . 133 ARG H 1 1
5 6166 2 1 33 ARG HA H 44.591 19.677 10.092 1.00 . B B . 133 ARG HA 1 1
5 6167 2 1 33 ARG HB2 H 44.491 18.358 8.228 1.00 . B B . 133 ARG HB2 1 1
5 6168 2 1 33 ARG HB3 H 42.748 18.688 8.369 1.00 . B B . 133 ARG HB3 1 1
5 6169 2 1 33 ARG HD2 H 45.135 19.954 5.212 1.00 . B B . 133 ARG HD2 1 1
5 6170 2 1 33 ARG HD3 H 45.733 20.645 6.735 1.00 . B B . 133 ARG HD3 1 1
5 6171 2 1 33 ARG HE H 46.286 18.470 7.505 1.00 . B B . 133 ARG HE 1 1
5 6172 2 1 33 ARG HG2 H 43.088 19.305 6.159 1.00 . B B . 133 ARG HG2 1 1
5 6173 2 1 33 ARG HG3 H 43.411 20.861 6.961 1.00 . B B . 133 ARG HG3 1 1
5 6174 2 1 33 ARG HH11 H 44.846 18.499 4.275 1.00 . B B . 133 ARG HH11 1 1
5 6175 2 1 33 ARG HH12 H 45.363 16.875 3.881 1.00 . B B . 133 ARG HH12 1 1
5 6176 2 1 33 ARG HH21 H 46.969 16.324 6.983 1.00 . B B . 133 ARG HH21 1 1
5 6177 2 1 33 ARG HH22 H 46.574 15.635 5.425 1.00 . B B . 133 ARG HH22 1 1
5 6178 2 1 33 ARG N N 42.756 20.624 9.861 1.00 . B B . 133 ARG N 1 1
5 6179 2 1 33 ARG NE N 45.846 18.561 6.600 1.00 . B B . 133 ARG NE 1 1
5 6180 2 1 33 ARG NH1 N 45.322 17.646 4.532 1.00 . B B . 133 ARG NH1 1 1
5 6181 2 1 33 ARG NH2 N 46.533 16.406 6.076 1.00 . B B . 133 ARG NH2 1 1
5 6182 2 1 33 ARG O O 46.030 21.311 8.748 1.00 . B B . 133 ARG O 1 1
5 6183 2 1 34 ALA C C 45.346 24.371 8.868 1.00 . B B . 134 ALA C 1 1
5 6184 2 1 34 ALA CA C 44.732 23.548 7.745 1.00 . B B . 134 ALA CA 1 1
5 6185 2 1 34 ALA CB C 43.703 24.369 6.973 1.00 . B B . 134 ALA CB 1 1
5 6186 2 1 34 ALA H H 43.084 22.338 8.322 1.00 . B B . 134 ALA H 1 1
5 6187 2 1 34 ALA HA H 45.522 23.238 7.061 1.00 . B B . 134 ALA HA 1 1
5 6188 2 1 34 ALA HB1 H 42.720 23.908 7.074 1.00 . B B . 134 ALA HB1 1 1
5 6189 2 1 34 ALA HB2 H 43.671 25.382 7.375 1.00 . B B . 134 ALA HB2 1 1
5 6190 2 1 34 ALA HB3 H 43.981 24.404 5.920 1.00 . B B . 134 ALA HB3 1 1
5 6191 2 1 34 ALA N N 44.094 22.368 8.294 1.00 . B B . 134 ALA N 1 1
5 6192 2 1 34 ALA O O 46.362 25.033 8.672 1.00 . B B . 134 ALA O 1 1
5 6193 2 1 35 ASN C C 46.387 24.332 11.827 1.00 . B B . 135 ASN C 1 1
5 6194 2 1 35 ASN CA C 45.214 25.069 11.195 1.00 . B B . 135 ASN CA 1 1
5 6195 2 1 35 ASN CB C 44.083 25.248 12.204 1.00 . B B . 135 ASN CB 1 1
5 6196 2 1 35 ASN CG C 43.401 26.596 12.020 1.00 . B B . 135 ASN CG 1 1
5 6197 2 1 35 ASN H H 43.893 23.768 10.159 1.00 . B B . 135 ASN H 1 1
5 6198 2 1 35 ASN HA H 45.552 26.051 10.865 1.00 . B B . 135 ASN HA 1 1
5 6199 2 1 35 ASN HB2 H 43.350 24.453 12.064 1.00 . B B . 135 ASN HB2 1 1
5 6200 2 1 35 ASN HB3 H 44.490 25.188 13.213 1.00 . B B . 135 ASN HB3 1 1
5 6201 2 1 35 ASN HD21 H 41.621 25.829 12.646 1.00 . B B . 135 ASN HD21 1 1
5 6202 2 1 35 ASN HD22 H 41.599 27.525 12.214 1.00 . B B . 135 ASN HD22 1 1
5 6203 2 1 35 ASN N N 44.726 24.328 10.050 1.00 . B B . 135 ASN N 1 1
5 6204 2 1 35 ASN ND2 N 42.101 26.655 12.318 1.00 . B B . 135 ASN ND2 1 1
5 6205 2 1 35 ASN O O 47.236 24.944 12.471 1.00 . B B . 135 ASN O 1 1
5 6206 2 1 35 ASN OD1 O 44.038 27.566 11.615 1.00 . B B . 135 ASN OD1 1 1
5 6207 2 1 36 GLY C C 48.852 22.709 11.708 1.00 . B B . 136 GLY C 1 1
5 6208 2 1 36 GLY CA C 47.501 22.201 12.191 1.00 . B B . 136 GLY CA 1 1
5 6209 2 1 36 GLY H H 45.711 22.554 11.102 1.00 . B B . 136 GLY H 1 1
5 6210 2 1 36 GLY HA2 H 47.465 22.251 13.280 1.00 . B B . 136 GLY HA2 1 1
5 6211 2 1 36 GLY HA3 H 47.369 21.167 11.873 1.00 . B B . 136 GLY HA3 1 1
5 6212 2 1 36 GLY N N 46.433 23.011 11.640 1.00 . B B . 136 GLY N 1 1
5 6213 2 1 36 GLY O O 49.890 22.338 12.251 1.00 . B B . 136 GLY O 1 1
5 6214 2 1 37 GLY C C 50.444 23.375 8.857 1.00 . B B . 137 GLY C 1 1
5 6215 2 1 37 GLY CA C 50.058 24.114 10.131 1.00 . B B . 137 GLY CA 1 1
5 6216 2 1 37 GLY H H 47.956 23.836 10.269 1.00 . B B . 137 GLY H 1 1
5 6217 2 1 37 GLY HA2 H 49.906 25.169 9.904 1.00 . B B . 137 GLY HA2 1 1
5 6218 2 1 37 GLY HA3 H 50.860 24.014 10.863 1.00 . B B . 137 GLY HA3 1 1
5 6219 2 1 37 GLY N N 48.836 23.562 10.681 1.00 . B B . 137 GLY N 1 1
5 6220 2 1 37 GLY O O 50.086 23.797 7.759 1.00 . B B . 137 GLY O 1 1
6 6221 1 1 1 GLU C C 3.371 -0.320 -0.726 1.00 . A A . 1 GLU C 1 1
6 6222 1 1 1 GLU CA C 1.999 0.292 -0.977 1.00 . A A . 1 GLU CA 1 1
6 6223 1 1 1 GLU CB C 2.130 1.736 -1.453 1.00 . A A . 1 GLU CB 1 1
6 6224 1 1 1 GLU CD C 0.904 3.914 -1.683 1.00 . A A . 1 GLU CD 1 1
6 6225 1 1 1 GLU CG C 0.832 2.485 -1.166 1.00 . A A . 1 GLU CG 1 1
6 6226 1 1 1 GLU H1 H 1.697 0.215 1.125 1.00 . A A . 1 GLU H1 1 1
6 6227 1 1 1 GLU HA H 1.490 -0.289 -1.746 1.00 . A A . 1 GLU HA 1 1
6 6228 1 1 1 GLU HB2 H 2.952 2.219 -0.926 1.00 . A A . 1 GLU HB2 1 1
6 6229 1 1 1 GLU HB3 H 2.327 1.748 -2.525 1.00 . A A . 1 GLU HB3 1 1
6 6230 1 1 1 GLU HG2 H 0.005 1.969 -1.654 1.00 . A A . 1 GLU HG2 1 1
6 6231 1 1 1 GLU HG3 H 0.658 2.502 -0.090 1.00 . A A . 1 GLU HG3 1 1
6 6232 1 1 1 GLU N N 1.212 0.255 0.239 1.00 . A A . 1 GLU N 1 1
6 6233 1 1 1 GLU O O 4.226 0.300 -0.097 1.00 . A A . 1 GLU O 1 1
6 6234 1 1 1 GLU OE1 O 1.354 4.078 -2.838 1.00 . A A . 1 GLU OE1 1 1
6 6235 1 1 1 GLU OE2 O 0.507 4.817 -0.914 1.00 . A A . 1 GLU OE2 1 1
6 6236 1 1 2 LYS C C 5.919 -1.553 -1.892 1.00 . A A . 2 LYS C 1 1
6 6237 1 1 2 LYS CA C 4.844 -2.229 -1.053 1.00 . A A . 2 LYS CA 1 1
6 6238 1 1 2 LYS CB C 4.684 -3.692 -1.456 1.00 . A A . 2 LYS CB 1 1
6 6239 1 1 2 LYS CD C 6.140 -5.707 -1.627 1.00 . A A . 2 LYS CD 1 1
6 6240 1 1 2 LYS CE C 6.892 -5.187 -2.849 1.00 . A A . 2 LYS CE 1 1
6 6241 1 1 2 LYS CG C 5.736 -4.534 -0.740 1.00 . A A . 2 LYS CG 1 1
6 6242 1 1 2 LYS H H 2.844 -2.008 -1.734 1.00 . A A . 2 LYS H 1 1
6 6243 1 1 2 LYS HA H 5.133 -2.181 -0.003 1.00 . A A . 2 LYS HA 1 1
6 6244 1 1 2 LYS HB2 H 3.689 -4.039 -1.177 1.00 . A A . 2 LYS HB2 1 1
6 6245 1 1 2 LYS HB3 H 4.814 -3.788 -2.534 1.00 . A A . 2 LYS HB3 1 1
6 6246 1 1 2 LYS HD2 H 6.785 -6.383 -1.065 1.00 . A A . 2 LYS HD2 1 1
6 6247 1 1 2 LYS HD3 H 5.247 -6.242 -1.951 1.00 . A A . 2 LYS HD3 1 1
6 6248 1 1 2 LYS HE2 H 6.288 -4.425 -3.342 1.00 . A A . 2 LYS HE2 1 1
6 6249 1 1 2 LYS HE3 H 7.835 -4.745 -2.527 1.00 . A A . 2 LYS HE3 1 1
6 6250 1 1 2 LYS HG2 H 6.612 -3.919 -0.530 1.00 . A A . 2 LYS HG2 1 1
6 6251 1 1 2 LYS HG3 H 5.325 -4.911 0.196 1.00 . A A . 2 LYS HG3 1 1
6 6252 1 1 2 LYS HZ1 H 6.856 -6.002 -4.722 1.00 . A A . 2 LYS HZ1 1 1
6 6253 1 1 2 LYS HZ2 H 8.162 -6.457 -3.823 1.00 . A A . 2 LYS HZ2 1 1
6 6254 1 1 2 LYS HZ3 H 6.679 -7.108 -3.511 1.00 . A A . 2 LYS HZ3 1 1
6 6255 1 1 2 LYS N N 3.580 -1.541 -1.223 1.00 . A A . 2 LYS N 1 1
6 6256 1 1 2 LYS NZ N 7.169 -6.274 -3.801 1.00 . A A . 2 LYS NZ 1 1
6 6257 1 1 2 LYS O O 7.106 -1.671 -1.600 1.00 . A A . 2 LYS O 1 1
6 6258 1 1 3 THR C C 7.402 0.673 -2.986 1.00 . A A . 3 THR C 1 1
6 6259 1 1 3 THR CA C 6.425 -0.150 -3.813 1.00 . A A . 3 THR CA 1 1
6 6260 1 1 3 THR CB C 5.648 0.742 -4.776 1.00 . A A . 3 THR CB 1 1
6 6261 1 1 3 THR CG2 C 6.610 1.362 -5.786 1.00 . A A . 3 THR CG2 1 1
6 6262 1 1 3 THR H H 4.510 -0.774 -3.139 1.00 . A A . 3 THR H 1 1
6 6263 1 1 3 THR HA H 6.985 -0.888 -4.388 1.00 . A A . 3 THR HA 1 1
6 6264 1 1 3 THR HB H 5.149 1.533 -4.216 1.00 . A A . 3 THR HB 1 1
6 6265 1 1 3 THR HG1 H 3.821 0.361 -5.312 1.00 . A A . 3 THR HG1 1 1
6 6266 1 1 3 THR HG21 H 7.636 1.124 -5.503 1.00 . A A . 3 THR HG21 1 1
6 6267 1 1 3 THR HG22 H 6.404 0.960 -6.778 1.00 . A A . 3 THR HG22 1 1
6 6268 1 1 3 THR HG23 H 6.477 2.444 -5.797 1.00 . A A . 3 THR HG23 1 1
6 6269 1 1 3 THR N N 5.498 -0.841 -2.940 1.00 . A A . 3 THR N 1 1
6 6270 1 1 3 THR O O 8.614 0.560 -3.154 1.00 . A A . 3 THR O 1 1
6 6271 1 1 3 THR OG1 O 4.685 -0.030 -5.458 1.00 . A A . 3 THR OG1 1 1
6 6272 1 1 4 ASN C C 8.861 1.533 -0.690 1.00 . A A . 4 ASN C 1 1
6 6273 1 1 4 ASN CA C 7.693 2.340 -1.238 1.00 . A A . 4 ASN CA 1 1
6 6274 1 1 4 ASN CB C 6.844 2.902 -0.101 1.00 . A A . 4 ASN CB 1 1
6 6275 1 1 4 ASN CG C 6.924 4.421 -0.061 1.00 . A A . 4 ASN CG 1 1
6 6276 1 1 4 ASN H H 5.865 1.559 -1.988 1.00 . A A . 4 ASN H 1 1
6 6277 1 1 4 ASN HA H 8.084 3.169 -1.829 1.00 . A A . 4 ASN HA 1 1
6 6278 1 1 4 ASN HB2 H 5.806 2.601 -0.247 1.00 . A A . 4 ASN HB2 1 1
6 6279 1 1 4 ASN HB3 H 7.203 2.500 0.846 1.00 . A A . 4 ASN HB3 1 1
6 6280 1 1 4 ASN HD21 H 4.908 4.577 -0.301 1.00 . A A . 4 ASN HD21 1 1
6 6281 1 1 4 ASN HD22 H 5.770 6.095 -0.168 1.00 . A A . 4 ASN HD22 1 1
6 6282 1 1 4 ASN N N 6.869 1.504 -2.087 1.00 . A A . 4 ASN N 1 1
6 6283 1 1 4 ASN ND2 N 5.773 5.085 -0.187 1.00 . A A . 4 ASN ND2 1 1
6 6284 1 1 4 ASN O O 10.018 1.906 -0.871 1.00 . A A . 4 ASN O 1 1
6 6285 1 1 4 ASN OD1 O 8.008 4.983 0.079 1.00 . A A . 4 ASN OD1 1 1
6 6286 1 1 5 LEU C C 10.615 -0.775 -0.508 1.00 . A A . 5 LEU C 1 1
6 6287 1 1 5 LEU CA C 9.575 -0.436 0.551 1.00 . A A . 5 LEU CA 1 1
6 6288 1 1 5 LEU CB C 8.927 -1.705 1.098 1.00 . A A . 5 LEU CB 1 1
6 6289 1 1 5 LEU CD1 C 6.789 -2.574 2.038 1.00 . A A . 5 LEU CD1 1 1
6 6290 1 1 5 LEU CD2 C 8.061 -0.810 3.256 1.00 . A A . 5 LEU CD2 1 1
6 6291 1 1 5 LEU CG C 7.669 -1.337 1.879 1.00 . A A . 5 LEU CG 1 1
6 6292 1 1 5 LEU H H 7.586 0.158 0.101 1.00 . A A . 5 LEU H 1 1
6 6293 1 1 5 LEU HA H 10.063 0.093 1.370 1.00 . A A . 5 LEU HA 1 1
6 6294 1 1 5 LEU HB2 H 8.662 -2.363 0.270 1.00 . A A . 5 LEU HB2 1 1
6 6295 1 1 5 LEU HB3 H 9.629 -2.215 1.758 1.00 . A A . 5 LEU HB3 1 1
6 6296 1 1 5 LEU HD11 H 6.826 -2.915 3.073 1.00 . A A . 5 LEU HD11 1 1
6 6297 1 1 5 LEU HD12 H 5.761 -2.325 1.774 1.00 . A A . 5 LEU HD12 1 1
6 6298 1 1 5 LEU HD13 H 7.152 -3.365 1.382 1.00 . A A . 5 LEU HD13 1 1
6 6299 1 1 5 LEU HD21 H 9.146 -0.714 3.313 1.00 . A A . 5 LEU HD21 1 1
6 6300 1 1 5 LEU HD22 H 7.601 0.165 3.417 1.00 . A A . 5 LEU HD22 1 1
6 6301 1 1 5 LEU HD23 H 7.718 -1.505 4.022 1.00 . A A . 5 LEU HD23 1 1
6 6302 1 1 5 LEU HG H 7.118 -0.567 1.339 1.00 . A A . 5 LEU HG 1 1
6 6303 1 1 5 LEU N N 8.554 0.420 -0.019 1.00 . A A . 5 LEU N 1 1
6 6304 1 1 5 LEU O O 11.807 -0.559 -0.303 1.00 . A A . 5 LEU O 1 1
6 6305 1 1 6 GLU C C 12.066 -0.561 -2.959 1.00 . A A . 6 GLU C 1 1
6 6306 1 1 6 GLU CA C 11.052 -1.672 -2.726 1.00 . A A . 6 GLU CA 1 1
6 6307 1 1 6 GLU CB C 10.237 -1.933 -3.989 1.00 . A A . 6 GLU CB 1 1
6 6308 1 1 6 GLU CD C 9.618 -4.326 -4.432 1.00 . A A . 6 GLU CD 1 1
6 6309 1 1 6 GLU CG C 9.222 -3.040 -3.720 1.00 . A A . 6 GLU CG 1 1
6 6310 1 1 6 GLU H H 9.169 -1.466 -1.763 1.00 . A A . 6 GLU H 1 1
6 6311 1 1 6 GLU HA H 11.584 -2.584 -2.455 1.00 . A A . 6 GLU HA 1 1
6 6312 1 1 6 GLU HB2 H 9.713 -1.022 -4.279 1.00 . A A . 6 GLU HB2 1 1
6 6313 1 1 6 GLU HB3 H 10.904 -2.240 -4.795 1.00 . A A . 6 GLU HB3 1 1
6 6314 1 1 6 GLU HE2 H 9.204 -5.499 -5.801 1.00 . A A . 6 GLU HE2 1 1
6 6315 1 1 6 GLU HG2 H 9.171 -3.227 -2.647 1.00 . A A . 6 GLU HG2 1 1
6 6316 1 1 6 GLU HG3 H 8.242 -2.722 -4.075 1.00 . A A . 6 GLU HG3 1 1
6 6317 1 1 6 GLU N N 10.160 -1.308 -1.644 1.00 . A A . 6 GLU N 1 1
6 6318 1 1 6 GLU O O 13.238 -0.828 -3.214 1.00 . A A . 6 GLU O 1 1
6 6319 1 1 6 GLU OE1 O 10.590 -4.957 -3.965 1.00 . A A . 6 GLU OE1 1 1
6 6320 1 1 6 GLU OE2 O 8.941 -4.653 -5.431 1.00 . A A . 6 GLU OE2 1 1
6 6321 1 1 7 ILE C C 13.307 2.077 -1.816 1.00 . A A . 7 ILE C 1 1
6 6322 1 1 7 ILE CA C 12.475 1.837 -3.067 1.00 . A A . 7 ILE CA 1 1
6 6323 1 1 7 ILE CB C 11.627 3.063 -3.397 1.00 . A A . 7 ILE CB 1 1
6 6324 1 1 7 ILE CD1 C 9.659 3.609 -4.824 1.00 . A A . 7 ILE CD1 1 1
6 6325 1 1 7 ILE CG1 C 11.008 2.897 -4.781 1.00 . A A . 7 ILE CG1 1 1
6 6326 1 1 7 ILE CG2 C 12.506 4.309 -3.378 1.00 . A A . 7 ILE CG2 1 1
6 6327 1 1 7 ILE H H 10.637 0.856 -2.657 1.00 . A A . 7 ILE H 1 1
6 6328 1 1 7 ILE HA H 13.144 1.636 -3.904 1.00 . A A . 7 ILE HA 1 1
6 6329 1 1 7 ILE HB H 10.835 3.166 -2.655 1.00 . A A . 7 ILE HB 1 1
6 6330 1 1 7 ILE HD11 H 8.857 2.873 -4.756 1.00 . A A . 7 ILE HD11 1 1
6 6331 1 1 7 ILE HD12 H 9.587 4.303 -3.987 1.00 . A A . 7 ILE HD12 1 1
6 6332 1 1 7 ILE HD13 H 9.568 4.158 -5.761 1.00 . A A . 7 ILE HD13 1 1
6 6333 1 1 7 ILE HG12 H 11.671 3.330 -5.530 1.00 . A A . 7 ILE HG12 1 1
6 6334 1 1 7 ILE HG13 H 10.866 1.837 -4.991 1.00 . A A . 7 ILE HG13 1 1
6 6335 1 1 7 ILE HG21 H 13.419 4.118 -3.943 1.00 . A A . 7 ILE HG21 1 1
6 6336 1 1 7 ILE HG22 H 11.967 5.141 -3.831 1.00 . A A . 7 ILE HG22 1 1
6 6337 1 1 7 ILE HG23 H 12.761 4.560 -2.349 1.00 . A A . 7 ILE HG23 1 1
6 6338 1 1 7 ILE N N 11.610 0.691 -2.869 1.00 . A A . 7 ILE N 1 1
6 6339 1 1 7 ILE O O 14.470 2.464 -1.907 1.00 . A A . 7 ILE O 1 1
6 6340 1 1 8 ILE C C 14.651 1.174 0.654 1.00 . A A . 8 ILE C 1 1
6 6341 1 1 8 ILE CA C 13.396 2.034 0.617 1.00 . A A . 8 ILE CA 1 1
6 6342 1 1 8 ILE CB C 12.457 1.672 1.765 1.00 . A A . 8 ILE CB 1 1
6 6343 1 1 8 ILE CD1 C 10.113 2.039 2.526 1.00 . A A . 8 ILE CD1 1 1
6 6344 1 1 8 ILE CG1 C 11.306 2.673 1.817 1.00 . A A . 8 ILE CG1 1 1
6 6345 1 1 8 ILE CG2 C 13.227 1.714 3.083 1.00 . A A . 8 ILE CG2 1 1
6 6346 1 1 8 ILE H H 11.751 1.527 -0.626 1.00 . A A . 8 ILE H 1 1
6 6347 1 1 8 ILE HA H 13.682 3.081 0.711 1.00 . A A . 8 ILE HA 1 1
6 6348 1 1 8 ILE HB H 12.060 0.670 1.608 1.00 . A A . 8 ILE HB 1 1
6 6349 1 1 8 ILE HD11 H 9.378 1.722 1.786 1.00 . A A . 8 ILE HD11 1 1
6 6350 1 1 8 ILE HD12 H 10.448 1.175 3.100 1.00 . A A . 8 ILE HD12 1 1
6 6351 1 1 8 ILE HD13 H 9.661 2.769 3.198 1.00 . A A . 8 ILE HD13 1 1
6 6352 1 1 8 ILE HG12 H 11.622 3.563 2.361 1.00 . A A . 8 ILE HG12 1 1
6 6353 1 1 8 ILE HG13 H 11.021 2.950 0.802 1.00 . A A . 8 ILE HG13 1 1
6 6354 1 1 8 ILE HG21 H 12.994 0.823 3.667 1.00 . A A . 8 ILE HG21 1 1
6 6355 1 1 8 ILE HG22 H 14.297 1.745 2.878 1.00 . A A . 8 ILE HG22 1 1
6 6356 1 1 8 ILE HG23 H 12.939 2.602 3.644 1.00 . A A . 8 ILE HG23 1 1
6 6357 1 1 8 ILE N N 12.709 1.845 -0.645 1.00 . A A . 8 ILE N 1 1
6 6358 1 1 8 ILE O O 15.685 1.604 1.160 1.00 . A A . 8 ILE O 1 1
6 6359 1 1 9 ILE C C 16.693 -0.499 -0.956 1.00 . A A . 9 ILE C 1 1
6 6360 1 1 9 ILE CA C 15.684 -0.957 0.088 1.00 . A A . 9 ILE CA 1 1
6 6361 1 1 9 ILE CB C 15.188 -2.367 -0.220 1.00 . A A . 9 ILE CB 1 1
6 6362 1 1 9 ILE CD1 C 13.831 -4.218 0.751 1.00 . A A . 9 ILE CD1 1 1
6 6363 1 1 9 ILE CG1 C 14.012 -2.704 0.693 1.00 . A A . 9 ILE CG1 1 1
6 6364 1 1 9 ILE CG2 C 16.317 -3.366 0.014 1.00 . A A . 9 ILE CG2 1 1
6 6365 1 1 9 ILE H H 13.685 -0.349 -0.287 1.00 . A A . 9 ILE H 1 1
6 6366 1 1 9 ILE HA H 16.164 -0.958 1.067 1.00 . A A . 9 ILE HA 1 1
6 6367 1 1 9 ILE HB H 14.866 -2.419 -1.260 1.00 . A A . 9 ILE HB 1 1
6 6368 1 1 9 ILE HD11 H 14.743 -4.679 1.131 1.00 . A A . 9 ILE HD11 1 1
6 6369 1 1 9 ILE HD12 H 12.999 -4.459 1.413 1.00 . A A . 9 ILE HD12 1 1
6 6370 1 1 9 ILE HD13 H 13.622 -4.598 -0.249 1.00 . A A . 9 ILE HD13 1 1
6 6371 1 1 9 ILE HG12 H 14.209 -2.323 1.695 1.00 . A A . 9 ILE HG12 1 1
6 6372 1 1 9 ILE HG13 H 13.105 -2.245 0.301 1.00 . A A . 9 ILE HG13 1 1
6 6373 1 1 9 ILE HG21 H 16.026 -4.341 -0.377 1.00 . A A . 9 ILE HG21 1 1
6 6374 1 1 9 ILE HG22 H 17.217 -3.024 -0.496 1.00 . A A . 9 ILE HG22 1 1
6 6375 1 1 9 ILE HG23 H 16.514 -3.448 1.083 1.00 . A A . 9 ILE HG23 1 1
6 6376 1 1 9 ILE N N 14.559 -0.045 0.116 1.00 . A A . 9 ILE N 1 1
6 6377 1 1 9 ILE O O 17.856 -0.263 -0.636 1.00 . A A . 9 ILE O 1 1
6 6378 1 1 10 LEU C C 17.848 1.323 -2.890 1.00 . A A . 10 LEU C 1 1
6 6379 1 1 10 LEU CA C 17.108 0.054 -3.290 1.00 . A A . 10 LEU CA 1 1
6 6380 1 1 10 LEU CB C 16.272 0.290 -4.544 1.00 . A A . 10 LEU CB 1 1
6 6381 1 1 10 LEU CD1 C 15.110 -0.840 -6.438 1.00 . A A . 10 LEU CD1 1 1
6 6382 1 1 10 LEU CD2 C 16.930 -2.020 -5.210 1.00 . A A . 10 LEU CD2 1 1
6 6383 1 1 10 LEU CG C 15.762 -1.048 -5.073 1.00 . A A . 10 LEU CG 1 1
6 6384 1 1 10 LEU H H 15.279 -0.581 -2.418 1.00 . A A . 10 LEU H 1 1
6 6385 1 1 10 LEU HA H 17.837 -0.731 -3.493 1.00 . A A . 10 LEU HA 1 1
6 6386 1 1 10 LEU HB2 H 15.425 0.931 -4.301 1.00 . A A . 10 LEU HB2 1 1
6 6387 1 1 10 LEU HB3 H 16.885 0.771 -5.305 1.00 . A A . 10 LEU HB3 1 1
6 6388 1 1 10 LEU HD11 H 14.699 -1.786 -6.792 1.00 . A A . 10 LEU HD11 1 1
6 6389 1 1 10 LEU HD12 H 14.309 -0.106 -6.350 1.00 . A A . 10 LEU HD12 1 1
6 6390 1 1 10 LEU HD13 H 15.857 -0.481 -7.146 1.00 . A A . 10 LEU HD13 1 1
6 6391 1 1 10 LEU HD21 H 17.257 -2.336 -4.219 1.00 . A A . 10 LEU HD21 1 1
6 6392 1 1 10 LEU HD22 H 16.613 -2.891 -5.783 1.00 . A A . 10 LEU HD22 1 1
6 6393 1 1 10 LEU HD23 H 17.755 -1.527 -5.724 1.00 . A A . 10 LEU HD23 1 1
6 6394 1 1 10 LEU HG H 15.028 -1.457 -4.379 1.00 . A A . 10 LEU HG 1 1
6 6395 1 1 10 LEU N N 16.245 -0.374 -2.208 1.00 . A A . 10 LEU N 1 1
6 6396 1 1 10 LEU O O 19.029 1.478 -3.194 1.00 . A A . 10 LEU O 1 1
6 6397 1 1 11 VAL C C 18.851 3.199 -0.764 1.00 . A A . 11 VAL C 1 1
6 6398 1 1 11 VAL CA C 17.740 3.479 -1.767 1.00 . A A . 11 VAL CA 1 1
6 6399 1 1 11 VAL CB C 16.661 4.362 -1.146 1.00 . A A . 11 VAL CB 1 1
6 6400 1 1 11 VAL CG1 C 17.307 5.602 -0.534 1.00 . A A . 11 VAL CG1 1 1
6 6401 1 1 11 VAL CG2 C 15.668 4.785 -2.224 1.00 . A A . 11 VAL CG2 1 1
6 6402 1 1 11 VAL H H 16.181 2.054 -1.980 1.00 . A A . 11 VAL H 1 1
6 6403 1 1 11 VAL HA H 18.164 3.993 -2.630 1.00 . A A . 11 VAL HA 1 1
6 6404 1 1 11 VAL HB H 16.138 3.804 -0.369 1.00 . A A . 11 VAL HB 1 1
6 6405 1 1 11 VAL HG11 H 18.070 5.298 0.182 1.00 . A A . 11 VAL HG11 1 1
6 6406 1 1 11 VAL HG12 H 17.766 6.199 -1.323 1.00 . A A . 11 VAL HG12 1 1
6 6407 1 1 11 VAL HG13 H 16.547 6.195 -0.026 1.00 . A A . 11 VAL HG13 1 1
6 6408 1 1 11 VAL HG21 H 15.856 5.822 -2.504 1.00 . A A . 11 VAL HG21 1 1
6 6409 1 1 11 VAL HG22 H 15.787 4.145 -3.098 1.00 . A A . 11 VAL HG22 1 1
6 6410 1 1 11 VAL HG23 H 14.653 4.691 -1.840 1.00 . A A . 11 VAL HG23 1 1
6 6411 1 1 11 VAL N N 17.149 2.231 -2.205 1.00 . A A . 11 VAL N 1 1
6 6412 1 1 11 VAL O O 19.935 3.771 -0.859 1.00 . A A . 11 VAL O 1 1
6 6413 1 1 12 GLU C C 20.876 1.589 0.548 1.00 . A A . 12 GLU C 1 1
6 6414 1 1 12 GLU CA C 19.557 1.965 1.209 1.00 . A A . 12 GLU CA 1 1
6 6415 1 1 12 GLU CB C 19.025 0.808 2.051 1.00 . A A . 12 GLU CB 1 1
6 6416 1 1 12 GLU CD C 18.636 0.700 4.528 1.00 . A A . 12 GLU CD 1 1
6 6417 1 1 12 GLU CG C 18.218 1.360 3.222 1.00 . A A . 12 GLU CG 1 1
6 6418 1 1 12 GLU H H 17.672 1.873 0.233 1.00 . A A . 12 GLU H 1 1
6 6419 1 1 12 GLU HA H 19.720 2.826 1.857 1.00 . A A . 12 GLU HA 1 1
6 6420 1 1 12 GLU HB2 H 18.386 0.176 1.435 1.00 . A A . 12 GLU HB2 1 1
6 6421 1 1 12 GLU HB3 H 19.861 0.220 2.430 1.00 . A A . 12 GLU HB3 1 1
6 6422 1 1 12 GLU HE2 H 19.839 1.699 5.516 1.00 . A A . 12 GLU HE2 1 1
6 6423 1 1 12 GLU HG2 H 18.383 2.435 3.296 1.00 . A A . 12 GLU HG2 1 1
6 6424 1 1 12 GLU HG3 H 17.159 1.171 3.048 1.00 . A A . 12 GLU HG3 1 1
6 6425 1 1 12 GLU N N 18.580 2.315 0.199 1.00 . A A . 12 GLU N 1 1
6 6426 1 1 12 GLU O O 21.929 2.106 0.915 1.00 . A A . 12 GLU O 1 1
6 6427 1 1 12 GLU OE1 O 17.789 -0.026 5.093 1.00 . A A . 12 GLU OE1 1 1
6 6428 1 1 12 GLU OE2 O 19.793 0.934 4.938 1.00 . A A . 12 GLU OE2 1 1
6 6429 1 1 13 THR C C 22.741 1.451 -1.706 1.00 . A A . 13 THR C 1 1
6 6430 1 1 13 THR CA C 22.003 0.248 -1.138 1.00 . A A . 13 THR CA 1 1
6 6431 1 1 13 THR CB C 21.605 -0.717 -2.251 1.00 . A A . 13 THR CB 1 1
6 6432 1 1 13 THR CG2 C 22.711 -0.767 -3.301 1.00 . A A . 13 THR CG2 1 1
6 6433 1 1 13 THR H H 19.925 0.289 -0.697 1.00 . A A . 13 THR H 1 1
6 6434 1 1 13 THR HA H 22.659 -0.271 -0.439 1.00 . A A . 13 THR HA 1 1
6 6435 1 1 13 THR HB H 20.679 -0.375 -2.715 1.00 . A A . 13 THR HB 1 1
6 6436 1 1 13 THR HG1 H 20.468 -2.174 -1.658 1.00 . A A . 13 THR HG1 1 1
6 6437 1 1 13 THR HG21 H 22.390 -0.232 -4.194 1.00 . A A . 13 THR HG21 1 1
6 6438 1 1 13 THR HG22 H 23.612 -0.301 -2.902 1.00 . A A . 13 THR HG22 1 1
6 6439 1 1 13 THR HG23 H 22.922 -1.806 -3.557 1.00 . A A . 13 THR HG23 1 1
6 6440 1 1 13 THR N N 20.816 0.685 -0.432 1.00 . A A . 13 THR N 1 1
6 6441 1 1 13 THR O O 23.897 1.694 -1.365 1.00 . A A . 13 THR O 1 1
6 6442 1 1 13 THR OG1 O 21.411 -2.005 -1.710 1.00 . A A . 13 THR OG1 1 1
6 6443 1 1 14 ALA C C 23.253 4.278 -2.115 1.00 . A A . 14 ALA C 1 1
6 6444 1 1 14 ALA CA C 22.660 3.379 -3.190 1.00 . A A . 14 ALA CA 1 1
6 6445 1 1 14 ALA CB C 21.598 4.123 -3.993 1.00 . A A . 14 ALA CB 1 1
6 6446 1 1 14 ALA H H 21.120 1.963 -2.825 1.00 . A A . 14 ALA H 1 1
6 6447 1 1 14 ALA HA H 23.456 3.062 -3.864 1.00 . A A . 14 ALA HA 1 1
6 6448 1 1 14 ALA HB1 H 20.866 3.411 -4.376 1.00 . A A . 14 ALA HB1 1 1
6 6449 1 1 14 ALA HB2 H 21.098 4.848 -3.351 1.00 . A A . 14 ALA HB2 1 1
6 6450 1 1 14 ALA HB3 H 22.070 4.642 -4.827 1.00 . A A . 14 ALA HB3 1 1
6 6451 1 1 14 ALA N N 22.068 2.206 -2.578 1.00 . A A . 14 ALA N 1 1
6 6452 1 1 14 ALA O O 24.310 4.872 -2.313 1.00 . A A . 14 ALA O 1 1
6 6453 1 1 15 VAL C C 24.437 4.794 0.522 1.00 . A A . 15 VAL C 1 1
6 6454 1 1 15 VAL CA C 23.026 5.203 0.125 1.00 . A A . 15 VAL CA 1 1
6 6455 1 1 15 VAL CB C 22.069 5.057 1.305 1.00 . A A . 15 VAL CB 1 1
6 6456 1 1 15 VAL CG1 C 22.860 5.091 2.609 1.00 . A A . 15 VAL CG1 1 1
6 6457 1 1 15 VAL CG2 C 21.064 6.205 1.289 1.00 . A A . 15 VAL CG2 1 1
6 6458 1 1 15 VAL H H 21.702 3.868 -0.862 1.00 . A A . 15 VAL H 1 1
6 6459 1 1 15 VAL HA H 23.037 6.245 -0.194 1.00 . A A . 15 VAL HA 1 1
6 6460 1 1 15 VAL HB H 21.538 4.108 1.226 1.00 . A A . 15 VAL HB 1 1
6 6461 1 1 15 VAL HG11 H 23.263 6.092 2.764 1.00 . A A . 15 VAL HG11 1 1
6 6462 1 1 15 VAL HG12 H 22.202 4.832 3.439 1.00 . A A . 15 VAL HG12 1 1
6 6463 1 1 15 VAL HG13 H 23.678 4.373 2.557 1.00 . A A . 15 VAL HG13 1 1
6 6464 1 1 15 VAL HG21 H 21.476 7.056 1.831 1.00 . A A . 15 VAL HG21 1 1
6 6465 1 1 15 VAL HG22 H 20.860 6.495 0.258 1.00 . A A . 15 VAL HG22 1 1
6 6466 1 1 15 VAL HG23 H 20.138 5.884 1.766 1.00 . A A . 15 VAL HG23 1 1
6 6467 1 1 15 VAL N N 22.567 4.378 -0.974 1.00 . A A . 15 VAL N 1 1
6 6468 1 1 15 VAL O O 25.379 5.566 0.358 1.00 . A A . 15 VAL O 1 1
6 6469 1 1 16 ILE C C 26.931 3.447 0.432 1.00 . A A . 16 ILE C 1 1
6 6470 1 1 16 ILE CA C 25.875 3.066 1.459 1.00 . A A . 16 ILE CA 1 1
6 6471 1 1 16 ILE CB C 25.797 1.551 1.621 1.00 . A A . 16 ILE CB 1 1
6 6472 1 1 16 ILE CD1 C 24.026 2.147 3.269 1.00 . A A . 16 ILE CD1 1 1
6 6473 1 1 16 ILE CG1 C 25.198 1.213 2.983 1.00 . A A . 16 ILE CG1 1 1
6 6474 1 1 16 ILE CG2 C 27.200 0.957 1.521 1.00 . A A . 16 ILE CG2 1 1
6 6475 1 1 16 ILE H H 23.775 2.978 1.157 1.00 . A A . 16 ILE H 1 1
6 6476 1 1 16 ILE HA H 26.138 3.511 2.419 1.00 . A A . 16 ILE HA 1 1
6 6477 1 1 16 ILE HB H 25.169 1.133 0.834 1.00 . A A . 16 ILE HB 1 1
6 6478 1 1 16 ILE HD11 H 23.344 1.670 3.973 1.00 . A A . 16 ILE HD11 1 1
6 6479 1 1 16 ILE HD12 H 24.399 3.078 3.697 1.00 . A A . 16 ILE HD12 1 1
6 6480 1 1 16 ILE HD13 H 23.497 2.361 2.340 1.00 . A A . 16 ILE HD13 1 1
6 6481 1 1 16 ILE HG12 H 24.848 0.181 2.980 1.00 . A A . 16 ILE HG12 1 1
6 6482 1 1 16 ILE HG13 H 25.958 1.337 3.755 1.00 . A A . 16 ILE HG13 1 1
6 6483 1 1 16 ILE HG21 H 27.577 1.085 0.506 1.00 . A A . 16 ILE HG21 1 1
6 6484 1 1 16 ILE HG22 H 27.861 1.466 2.222 1.00 . A A . 16 ILE HG22 1 1
6 6485 1 1 16 ILE HG23 H 27.163 -0.105 1.763 1.00 . A A . 16 ILE HG23 1 1
6 6486 1 1 16 ILE N N 24.582 3.574 1.044 1.00 . A A . 16 ILE N 1 1
6 6487 1 1 16 ILE O O 28.048 3.811 0.794 1.00 . A A . 16 ILE O 1 1
6 6488 1 1 17 ALA C C 27.945 5.144 -1.781 1.00 . A A . 17 ALA C 1 1
6 6489 1 1 17 ALA CA C 27.494 3.697 -1.922 1.00 . A A . 17 ALA CA 1 1
6 6490 1 1 17 ALA CB C 26.809 3.473 -3.267 1.00 . A A . 17 ALA CB 1 1
6 6491 1 1 17 ALA H H 25.645 3.057 -1.096 1.00 . A A . 17 ALA H 1 1
6 6492 1 1 17 ALA HA H 28.367 3.047 -1.856 1.00 . A A . 17 ALA HA 1 1
6 6493 1 1 17 ALA HB1 H 26.282 4.380 -3.561 1.00 . A A . 17 ALA HB1 1 1
6 6494 1 1 17 ALA HB2 H 27.559 3.228 -4.020 1.00 . A A . 17 ALA HB2 1 1
6 6495 1 1 17 ALA HB3 H 26.099 2.651 -3.181 1.00 . A A . 17 ALA HB3 1 1
6 6496 1 1 17 ALA N N 26.577 3.363 -0.852 1.00 . A A . 17 ALA N 1 1
6 6497 1 1 17 ALA O O 29.116 5.456 -1.988 1.00 . A A . 17 ALA O 1 1
6 6498 1 1 18 MET C C 28.242 7.630 -0.069 1.00 . A A . 18 MET C 1 1
6 6499 1 1 18 MET CA C 27.317 7.437 -1.263 1.00 . A A . 18 MET CA 1 1
6 6500 1 1 18 MET CB C 26.021 8.220 -1.073 1.00 . A A . 18 MET CB 1 1
6 6501 1 1 18 MET CE C 23.308 8.347 0.316 1.00 . A A . 18 MET CE 1 1
6 6502 1 1 18 MET CG C 24.880 7.494 -1.781 1.00 . A A . 18 MET CG 1 1
6 6503 1 1 18 MET H H 26.062 5.723 -1.268 1.00 . A A . 18 MET H 1 1
6 6504 1 1 18 MET HA H 27.820 7.797 -2.160 1.00 . A A . 18 MET HA 1 1
6 6505 1 1 18 MET HB2 H 25.797 8.300 -0.010 1.00 . A A . 18 MET HB2 1 1
6 6506 1 1 18 MET HB3 H 26.135 9.217 -1.497 1.00 . A A . 18 MET HB3 1 1
6 6507 1 1 18 MET HE1 H 23.855 7.495 0.721 1.00 . A A . 18 MET HE1 1 1
6 6508 1 1 18 MET HE2 H 23.810 9.271 0.603 1.00 . A A . 18 MET HE2 1 1
6 6509 1 1 18 MET HE3 H 22.292 8.348 0.713 1.00 . A A . 18 MET HE3 1 1
6 6510 1 1 18 MET HG2 H 25.077 7.503 -2.853 1.00 . A A . 18 MET HG2 1 1
6 6511 1 1 18 MET HG3 H 24.863 6.459 -1.438 1.00 . A A . 18 MET HG3 1 1
6 6512 1 1 18 MET N N 27.011 6.030 -1.427 1.00 . A A . 18 MET N 1 1
6 6513 1 1 18 MET O O 29.315 8.215 -0.198 1.00 . A A . 18 MET O 1 1
6 6514 1 1 18 MET SD S 23.251 8.225 -1.489 1.00 . A A . 18 MET SD 1 1
6 6515 1 1 19 GLU C C 30.086 7.041 1.984 1.00 . A A . 19 GLU C 1 1
6 6516 1 1 19 GLU CA C 28.614 7.253 2.305 1.00 . A A . 19 GLU CA 1 1
6 6517 1 1 19 GLU CB C 28.131 6.231 3.330 1.00 . A A . 19 GLU CB 1 1
6 6518 1 1 19 GLU CD C 27.251 7.350 5.398 1.00 . A A . 19 GLU CD 1 1
6 6519 1 1 19 GLU CG C 26.891 6.767 4.039 1.00 . A A . 19 GLU CG 1 1
6 6520 1 1 19 GLU H H 26.931 6.662 1.151 1.00 . A A . 19 GLU H 1 1
6 6521 1 1 19 GLU HA H 28.483 8.254 2.717 1.00 . A A . 19 GLU HA 1 1
6 6522 1 1 19 GLU HB2 H 27.886 5.297 2.824 1.00 . A A . 19 GLU HB2 1 1
6 6523 1 1 19 GLU HB3 H 28.919 6.051 4.063 1.00 . A A . 19 GLU HB3 1 1
6 6524 1 1 19 GLU HE2 H 28.729 6.432 6.027 1.00 . A A . 19 GLU HE2 1 1
6 6525 1 1 19 GLU HG2 H 26.436 7.545 3.426 1.00 . A A . 19 GLU HG2 1 1
6 6526 1 1 19 GLU HG3 H 26.177 5.955 4.175 1.00 . A A . 19 GLU HG3 1 1
6 6527 1 1 19 GLU N N 27.822 7.134 1.097 1.00 . A A . 19 GLU N 1 1
6 6528 1 1 19 GLU O O 30.936 7.823 2.404 1.00 . A A . 19 GLU O 1 1
6 6529 1 1 19 GLU OE1 O 26.971 8.552 5.593 1.00 . A A . 19 GLU OE1 1 1
6 6530 1 1 19 GLU OE2 O 27.800 6.581 6.217 1.00 . A A . 19 GLU OE2 1 1
6 6531 1 1 20 PHE C C 32.271 6.720 -0.112 1.00 . A A . 20 PHE C 1 1
6 6532 1 1 20 PHE CA C 31.752 5.670 0.860 1.00 . A A . 20 PHE CA 1 1
6 6533 1 1 20 PHE CB C 31.805 4.279 0.234 1.00 . A A . 20 PHE CB 1 1
6 6534 1 1 20 PHE CD1 C 33.972 3.488 1.249 1.00 . A A . 20 PHE CD1 1 1
6 6535 1 1 20 PHE CD2 C 33.738 3.465 -1.165 1.00 . A A . 20 PHE CD2 1 1
6 6536 1 1 20 PHE CE1 C 35.271 2.980 1.127 1.00 . A A . 20 PHE CE1 1 1
6 6537 1 1 20 PHE CE2 C 35.037 2.958 -1.286 1.00 . A A . 20 PHE CE2 1 1
6 6538 1 1 20 PHE CG C 33.205 3.730 0.103 1.00 . A A . 20 PHE CG 1 1
6 6539 1 1 20 PHE CZ C 35.804 2.716 -0.140 1.00 . A A . 20 PHE CZ 1 1
6 6540 1 1 20 PHE H H 29.650 5.365 0.914 1.00 . A A . 20 PHE H 1 1
6 6541 1 1 20 PHE HA H 32.375 5.678 1.755 1.00 . A A . 20 PHE HA 1 1
6 6542 1 1 20 PHE HB2 H 31.220 3.597 0.851 1.00 . A A . 20 PHE HB2 1 1
6 6543 1 1 20 PHE HB3 H 31.355 4.327 -0.758 1.00 . A A . 20 PHE HB3 1 1
6 6544 1 1 20 PHE HD1 H 33.561 3.692 2.226 1.00 . A A . 20 PHE HD1 1 1
6 6545 1 1 20 PHE HD2 H 33.147 3.653 -2.049 1.00 . A A . 20 PHE HD2 1 1
6 6546 1 1 20 PHE HE1 H 35.863 2.794 2.011 1.00 . A A . 20 PHE HE1 1 1
6 6547 1 1 20 PHE HE2 H 35.448 2.754 -2.264 1.00 . A A . 20 PHE HE2 1 1
6 6548 1 1 20 PHE HZ H 36.806 2.325 -0.234 1.00 . A A . 20 PHE HZ 1 1
6 6549 1 1 20 PHE N N 30.387 5.978 1.235 1.00 . A A . 20 PHE N 1 1
6 6550 1 1 20 PHE O O 33.449 7.069 -0.083 1.00 . A A . 20 PHE O 1 1
6 6551 1 1 21 TRP C C 32.110 9.533 -1.237 1.00 . A A . 21 TRP C 1 1
6 6552 1 1 21 TRP CA C 31.761 8.232 -1.946 1.00 . A A . 21 TRP CA 1 1
6 6553 1 1 21 TRP CB C 30.611 8.443 -2.928 1.00 . A A . 21 TRP CB 1 1
6 6554 1 1 21 TRP CD1 C 30.988 10.651 -4.102 1.00 . A A . 21 TRP CD1 1 1
6 6555 1 1 21 TRP CD2 C 29.238 10.717 -2.699 1.00 . A A . 21 TRP CD2 1 1
6 6556 1 1 21 TRP CE2 C 29.341 12.006 -3.289 1.00 . A A . 21 TRP CE2 1 1
6 6557 1 1 21 TRP CE3 C 28.196 10.525 -1.774 1.00 . A A . 21 TRP CE3 1 1
6 6558 1 1 21 TRP CG C 30.301 9.873 -3.236 1.00 . A A . 21 TRP CG 1 1
6 6559 1 1 21 TRP CH2 C 27.438 12.822 -2.054 1.00 . A A . 21 TRP CH2 1 1
6 6560 1 1 21 TRP CZ2 C 28.462 13.047 -2.979 1.00 . A A . 21 TRP CZ2 1 1
6 6561 1 1 21 TRP CZ3 C 27.308 11.563 -1.456 1.00 . A A . 21 TRP CZ3 1 1
6 6562 1 1 21 TRP H H 30.429 6.905 -0.958 1.00 . A A . 21 TRP H 1 1
6 6563 1 1 21 TRP HA H 32.635 7.885 -2.496 1.00 . A A . 21 TRP HA 1 1
6 6564 1 1 21 TRP HB2 H 30.860 7.938 -3.861 1.00 . A A . 21 TRP HB2 1 1
6 6565 1 1 21 TRP HB3 H 29.716 7.981 -2.512 1.00 . A A . 21 TRP HB3 1 1
6 6566 1 1 21 TRP HD1 H 31.845 10.335 -4.678 1.00 . A A . 21 TRP HD1 1 1
6 6567 1 1 21 TRP HE1 H 30.786 12.651 -4.721 1.00 . A A . 21 TRP HE1 1 1
6 6568 1 1 21 TRP HE3 H 28.078 9.562 -1.300 1.00 . A A . 21 TRP HE3 1 1
6 6569 1 1 21 TRP HH2 H 26.750 13.616 -1.803 1.00 . A A . 21 TRP HH2 1 1
6 6570 1 1 21 TRP HZ2 H 28.572 14.013 -3.447 1.00 . A A . 21 TRP HZ2 1 1
6 6571 1 1 21 TRP HZ3 H 26.517 11.389 -0.741 1.00 . A A . 21 TRP HZ3 1 1
6 6572 1 1 21 TRP N N 31.386 7.225 -0.974 1.00 . A A . 21 TRP N 1 1
6 6573 1 1 21 TRP NE1 N 30.426 11.910 -4.137 1.00 . A A . 21 TRP NE1 1 1
6 6574 1 1 21 TRP O O 33.044 10.228 -1.631 1.00 . A A . 21 TRP O 1 1
6 6575 1 1 22 LEU C C 32.966 11.029 1.211 1.00 . A A . 22 LEU C 1 1
6 6576 1 1 22 LEU CA C 31.585 11.073 0.574 1.00 . A A . 22 LEU CA 1 1
6 6577 1 1 22 LEU CB C 30.502 11.218 1.640 1.00 . A A . 22 LEU CB 1 1
6 6578 1 1 22 LEU CD1 C 28.162 11.978 2.036 1.00 . A A . 22 LEU CD1 1 1
6 6579 1 1 22 LEU CD2 C 29.382 12.714 -0.009 1.00 . A A . 22 LEU CD2 1 1
6 6580 1 1 22 LEU CG C 29.174 11.563 0.972 1.00 . A A . 22 LEU CG 1 1
6 6581 1 1 22 LEU H H 30.598 9.254 0.096 1.00 . A A . 22 LEU H 1 1
6 6582 1 1 22 LEU HA H 31.534 11.928 -0.101 1.00 . A A . 22 LEU HA 1 1
6 6583 1 1 22 LEU HB2 H 30.402 10.280 2.185 1.00 . A A . 22 LEU HB2 1 1
6 6584 1 1 22 LEU HB3 H 30.779 12.013 2.332 1.00 . A A . 22 LEU HB3 1 1
6 6585 1 1 22 LEU HD11 H 27.280 12.398 1.554 1.00 . A A . 22 LEU HD11 1 1
6 6586 1 1 22 LEU HD12 H 27.875 11.106 2.623 1.00 . A A . 22 LEU HD12 1 1
6 6587 1 1 22 LEU HD13 H 28.609 12.726 2.691 1.00 . A A . 22 LEU HD13 1 1
6 6588 1 1 22 LEU HD21 H 28.484 13.330 -0.042 1.00 . A A . 22 LEU HD21 1 1
6 6589 1 1 22 LEU HD22 H 30.227 13.320 0.316 1.00 . A A . 22 LEU HD22 1 1
6 6590 1 1 22 LEU HD23 H 29.584 12.312 -1.002 1.00 . A A . 22 LEU HD23 1 1
6 6591 1 1 22 LEU HG H 28.800 10.691 0.435 1.00 . A A . 22 LEU HG 1 1
6 6592 1 1 22 LEU N N 31.354 9.861 -0.186 1.00 . A A . 22 LEU N 1 1
6 6593 1 1 22 LEU O O 33.811 11.875 0.928 1.00 . A A . 22 LEU O 1 1
6 6594 1 1 23 LEU C C 35.589 9.804 1.719 1.00 . A A . 23 LEU C 1 1
6 6595 1 1 23 LEU CA C 34.470 9.885 2.747 1.00 . A A . 23 LEU CA 1 1
6 6596 1 1 23 LEU CB C 34.441 8.630 3.614 1.00 . A A . 23 LEU CB 1 1
6 6597 1 1 23 LEU CD1 C 33.374 7.749 5.687 1.00 . A A . 23 LEU CD1 1 1
6 6598 1 1 23 LEU CD2 C 35.120 9.520 5.841 1.00 . A A . 23 LEU CD2 1 1
6 6599 1 1 23 LEU CG C 33.952 8.991 5.014 1.00 . A A . 23 LEU CG 1 1
6 6600 1 1 23 LEU H H 32.465 9.366 2.273 1.00 . A A . 23 LEU H 1 1
6 6601 1 1 23 LEU HA H 34.638 10.753 3.385 1.00 . A A . 23 LEU HA 1 1
6 6602 1 1 23 LEU HB2 H 33.767 7.897 3.171 1.00 . A A . 23 LEU HB2 1 1
6 6603 1 1 23 LEU HB3 H 35.444 8.209 3.677 1.00 . A A . 23 LEU HB3 1 1
6 6604 1 1 23 LEU HD11 H 32.634 7.290 5.030 1.00 . A A . 23 LEU HD11 1 1
6 6605 1 1 23 LEU HD12 H 34.175 7.036 5.884 1.00 . A A . 23 LEU HD12 1 1
6 6606 1 1 23 LEU HD13 H 32.899 8.032 6.626 1.00 . A A . 23 LEU HD13 1 1
6 6607 1 1 23 LEU HD21 H 35.451 10.475 5.432 1.00 . A A . 23 LEU HD21 1 1
6 6608 1 1 23 LEU HD22 H 34.801 9.658 6.874 1.00 . A A . 23 LEU HD22 1 1
6 6609 1 1 23 LEU HD23 H 35.943 8.806 5.806 1.00 . A A . 23 LEU HD23 1 1
6 6610 1 1 23 LEU HG H 33.180 9.757 4.943 1.00 . A A . 23 LEU HG 1 1
6 6611 1 1 23 LEU N N 33.195 10.036 2.075 1.00 . A A . 23 LEU N 1 1
6 6612 1 1 23 LEU O O 36.572 10.538 1.808 1.00 . A A . 23 LEU O 1 1
6 6613 1 1 24 LEU C C 36.677 10.062 -1.007 1.00 . A A . 24 LEU C 1 1
6 6614 1 1 24 LEU CA C 36.434 8.737 -0.299 1.00 . A A . 24 LEU CA 1 1
6 6615 1 1 24 LEU CB C 35.958 7.676 -1.287 1.00 . A A . 24 LEU CB 1 1
6 6616 1 1 24 LEU CD1 C 36.881 5.723 -2.531 1.00 . A A . 24 LEU CD1 1 1
6 6617 1 1 24 LEU CD2 C 37.351 8.040 -3.321 1.00 . A A . 24 LEU CD2 1 1
6 6618 1 1 24 LEU CG C 37.148 7.160 -2.091 1.00 . A A . 24 LEU CG 1 1
6 6619 1 1 24 LEU H H 34.611 8.331 0.712 1.00 . A A . 24 LEU H 1 1
6 6620 1 1 24 LEU HA H 37.366 8.403 0.157 1.00 . A A . 24 LEU HA 1 1
6 6621 1 1 24 LEU HB2 H 35.502 6.849 -0.742 1.00 . A A . 24 LEU HB2 1 1
6 6622 1 1 24 LEU HB3 H 35.224 8.113 -1.964 1.00 . A A . 24 LEU HB3 1 1
6 6623 1 1 24 LEU HD11 H 35.824 5.492 -2.396 1.00 . A A . 24 LEU HD11 1 1
6 6624 1 1 24 LEU HD12 H 37.145 5.610 -3.583 1.00 . A A . 24 LEU HD12 1 1
6 6625 1 1 24 LEU HD13 H 37.482 5.041 -1.930 1.00 . A A . 24 LEU HD13 1 1
6 6626 1 1 24 LEU HD21 H 36.381 8.322 -3.730 1.00 . A A . 24 LEU HD21 1 1
6 6627 1 1 24 LEU HD22 H 37.902 8.937 -3.039 1.00 . A A . 24 LEU HD22 1 1
6 6628 1 1 24 LEU HD23 H 37.916 7.488 -4.073 1.00 . A A . 24 LEU HD23 1 1
6 6629 1 1 24 LEU HG H 38.045 7.189 -1.472 1.00 . A A . 24 LEU HG 1 1
6 6630 1 1 24 LEU N N 35.438 8.909 0.740 1.00 . A A . 24 LEU N 1 1
6 6631 1 1 24 LEU O O 37.823 10.461 -1.206 1.00 . A A . 24 LEU O 1 1
6 6632 1 1 25 VAL C C 36.438 13.016 -1.191 1.00 . A A . 25 VAL C 1 1
6 6633 1 1 25 VAL CA C 35.694 12.019 -2.069 1.00 . A A . 25 VAL CA 1 1
6 6634 1 1 25 VAL CB C 34.295 12.529 -2.400 1.00 . A A . 25 VAL CB 1 1
6 6635 1 1 25 VAL CG1 C 34.319 14.051 -2.506 1.00 . A A . 25 VAL CG1 1 1
6 6636 1 1 25 VAL CG2 C 33.837 11.933 -3.728 1.00 . A A . 25 VAL CG2 1 1
6 6637 1 1 25 VAL H H 34.675 10.371 -1.198 1.00 . A A . 25 VAL H 1 1
6 6638 1 1 25 VAL HA H 36.249 11.882 -2.997 1.00 . A A . 25 VAL HA 1 1
6 6639 1 1 25 VAL HB H 33.603 12.231 -1.611 1.00 . A A . 25 VAL HB 1 1
6 6640 1 1 25 VAL HG11 H 33.622 14.372 -3.280 1.00 . A A . 25 VAL HG11 1 1
6 6641 1 1 25 VAL HG12 H 34.028 14.487 -1.551 1.00 . A A . 25 VAL HG12 1 1
6 6642 1 1 25 VAL HG13 H 35.325 14.381 -2.765 1.00 . A A . 25 VAL HG13 1 1
6 6643 1 1 25 VAL HG21 H 32.774 12.127 -3.867 1.00 . A A . 25 VAL HG21 1 1
6 6644 1 1 25 VAL HG22 H 34.400 12.388 -4.543 1.00 . A A . 25 VAL HG22 1 1
6 6645 1 1 25 VAL HG23 H 34.012 10.857 -3.723 1.00 . A A . 25 VAL HG23 1 1
6 6646 1 1 25 VAL N N 35.595 10.744 -1.387 1.00 . A A . 25 VAL N 1 1
6 6647 1 1 25 VAL O O 37.539 13.445 -1.532 1.00 . A A . 25 VAL O 1 1
6 6648 1 1 26 ILE C C 37.843 13.858 1.226 1.00 . A A . 26 ILE C 1 1
6 6649 1 1 26 ILE CA C 36.440 14.324 0.862 1.00 . A A . 26 ILE CA 1 1
6 6650 1 1 26 ILE CB C 35.569 14.447 2.109 1.00 . A A . 26 ILE CB 1 1
6 6651 1 1 26 ILE CD1 C 33.214 14.010 2.794 1.00 . A A . 26 ILE CD1 1 1
6 6652 1 1 26 ILE CG1 C 34.106 14.583 1.697 1.00 . A A . 26 ILE CG1 1 1
6 6653 1 1 26 ILE CG2 C 35.991 15.680 2.903 1.00 . A A . 26 ILE CG2 1 1
6 6654 1 1 26 ILE H H 34.929 13.000 0.174 1.00 . A A . 26 ILE H 1 1
6 6655 1 1 26 ILE HA H 36.507 15.299 0.379 1.00 . A A . 26 ILE HA 1 1
6 6656 1 1 26 ILE HB H 35.692 13.558 2.727 1.00 . A A . 26 ILE HB 1 1
6 6657 1 1 26 ILE HD11 H 33.309 12.925 2.811 1.00 . A A . 26 ILE HD11 1 1
6 6658 1 1 26 ILE HD12 H 33.518 14.417 3.759 1.00 . A A . 26 ILE HD12 1 1
6 6659 1 1 26 ILE HD13 H 32.176 14.281 2.596 1.00 . A A . 26 ILE HD13 1 1
6 6660 1 1 26 ILE HG12 H 33.867 15.636 1.547 1.00 . A A . 26 ILE HG12 1 1
6 6661 1 1 26 ILE HG13 H 33.938 14.036 0.769 1.00 . A A . 26 ILE HG13 1 1
6 6662 1 1 26 ILE HG21 H 37.035 15.582 3.200 1.00 . A A . 26 ILE HG21 1 1
6 6663 1 1 26 ILE HG22 H 35.870 16.570 2.285 1.00 . A A . 26 ILE HG22 1 1
6 6664 1 1 26 ILE HG23 H 35.367 15.770 3.793 1.00 . A A . 26 ILE HG23 1 1
6 6665 1 1 26 ILE N N 35.835 13.383 -0.059 1.00 . A A . 26 ILE N 1 1
6 6666 1 1 26 ILE O O 38.670 14.655 1.661 1.00 . A A . 26 ILE O 1 1
6 6667 1 1 27 ILE C C 40.385 12.311 0.234 1.00 . A A . 27 ILE C 1 1
6 6668 1 1 27 ILE CA C 39.406 11.995 1.356 1.00 . A A . 27 ILE CA 1 1
6 6669 1 1 27 ILE CB C 39.270 10.488 1.548 1.00 . A A . 27 ILE CB 1 1
6 6670 1 1 27 ILE CD1 C 38.192 8.824 3.058 1.00 . A A . 27 ILE CD1 1 1
6 6671 1 1 27 ILE CG1 C 38.865 10.192 2.989 1.00 . A A . 27 ILE CG1 1 1
6 6672 1 1 27 ILE CG2 C 40.607 9.814 1.248 1.00 . A A . 27 ILE CG2 1 1
6 6673 1 1 27 ILE H H 37.391 11.948 0.687 1.00 . A A . 27 ILE H 1 1
6 6674 1 1 27 ILE HA H 39.775 12.438 2.281 1.00 . A A . 27 ILE HA 1 1
6 6675 1 1 27 ILE HB H 38.509 10.102 0.870 1.00 . A A . 27 ILE HB 1 1
6 6676 1 1 27 ILE HD11 H 37.189 8.933 3.470 1.00 . A A . 27 ILE HD11 1 1
6 6677 1 1 27 ILE HD12 H 38.130 8.399 2.057 1.00 . A A . 27 ILE HD12 1 1
6 6678 1 1 27 ILE HD13 H 38.778 8.164 3.698 1.00 . A A . 27 ILE HD13 1 1
6 6679 1 1 27 ILE HG12 H 39.751 10.194 3.624 1.00 . A A . 27 ILE HG12 1 1
6 6680 1 1 27 ILE HG13 H 38.169 10.957 3.335 1.00 . A A . 27 ILE HG13 1 1
6 6681 1 1 27 ILE HG21 H 41.407 10.354 1.754 1.00 . A A . 27 ILE HG21 1 1
6 6682 1 1 27 ILE HG22 H 40.582 8.784 1.602 1.00 . A A . 27 ILE HG22 1 1
6 6683 1 1 27 ILE HG23 H 40.785 9.824 0.172 1.00 . A A . 27 ILE HG23 1 1
6 6684 1 1 27 ILE N N 38.108 12.561 1.048 1.00 . A A . 27 ILE N 1 1
6 6685 1 1 27 ILE O O 41.516 12.719 0.490 1.00 . A A . 27 ILE O 1 1
6 6686 1 1 28 LEU C C 40.967 13.888 -2.339 1.00 . A A . 28 LEU C 1 1
6 6687 1 1 28 LEU CA C 40.785 12.387 -2.166 1.00 . A A . 28 LEU CA 1 1
6 6688 1 1 28 LEU CB C 40.147 11.774 -3.410 1.00 . A A . 28 LEU CB 1 1
6 6689 1 1 28 LEU CD1 C 39.720 9.586 -4.525 1.00 . A A . 28 LEU CD1 1 1
6 6690 1 1 28 LEU CD2 C 42.059 10.384 -4.200 1.00 . A A . 28 LEU CD2 1 1
6 6691 1 1 28 LEU CG C 40.658 10.348 -3.594 1.00 . A A . 28 LEU CG 1 1
6 6692 1 1 28 LEU H H 39.009 11.784 -1.170 1.00 . A A . 28 LEU H 1 1
6 6693 1 1 28 LEU HA H 41.761 11.928 -2.008 1.00 . A A . 28 LEU HA 1 1
6 6694 1 1 28 LEU HB2 H 39.063 11.759 -3.292 1.00 . A A . 28 LEU HB2 1 1
6 6695 1 1 28 LEU HB3 H 40.409 12.370 -4.284 1.00 . A A . 28 LEU HB3 1 1
6 6696 1 1 28 LEU HD11 H 39.715 8.531 -4.253 1.00 . A A . 28 LEU HD11 1 1
6 6697 1 1 28 LEU HD12 H 38.711 9.990 -4.434 1.00 . A A . 28 LEU HD12 1 1
6 6698 1 1 28 LEU HD13 H 40.062 9.695 -5.554 1.00 . A A . 28 LEU HD13 1 1
6 6699 1 1 28 LEU HD21 H 42.525 9.405 -4.096 1.00 . A A . 28 LEU HD21 1 1
6 6700 1 1 28 LEU HD22 H 41.991 10.644 -5.256 1.00 . A A . 28 LEU HD22 1 1
6 6701 1 1 28 LEU HD23 H 42.660 11.130 -3.680 1.00 . A A . 28 LEU HD23 1 1
6 6702 1 1 28 LEU HG H 40.695 9.847 -2.626 1.00 . A A . 28 LEU HG 1 1
6 6703 1 1 28 LEU N N 39.948 12.122 -1.014 1.00 . A A . 28 LEU N 1 1
6 6704 1 1 28 LEU O O 42.090 14.368 -2.474 1.00 . A A . 28 LEU O 1 1
6 6705 1 1 29 ARG C C 40.773 16.681 -1.404 1.00 . A A . 29 ARG C 1 1
6 6706 1 1 29 ARG CA C 39.898 16.069 -2.489 1.00 . A A . 29 ARG CA 1 1
6 6707 1 1 29 ARG CB C 38.480 16.628 -2.418 1.00 . A A . 29 ARG CB 1 1
6 6708 1 1 29 ARG CD C 36.262 16.654 -3.555 1.00 . A A . 29 ARG CD 1 1
6 6709 1 1 29 ARG CG C 37.609 15.942 -3.467 1.00 . A A . 29 ARG CG 1 1
6 6710 1 1 29 ARG CZ C 36.001 18.952 -4.397 1.00 . A A . 29 ARG CZ 1 1
6 6711 1 1 29 ARG H H 38.957 14.184 -2.218 1.00 . A A . 29 ARG H 1 1
6 6712 1 1 29 ARG HA H 40.324 16.308 -3.464 1.00 . A A . 29 ARG HA 1 1
6 6713 1 1 29 ARG HB2 H 38.066 16.445 -1.426 1.00 . A A . 29 ARG HB2 1 1
6 6714 1 1 29 ARG HB3 H 38.502 17.701 -2.609 1.00 . A A . 29 ARG HB3 1 1
6 6715 1 1 29 ARG HD2 H 35.483 15.919 -3.759 1.00 . A A . 29 ARG HD2 1 1
6 6716 1 1 29 ARG HD3 H 36.053 17.142 -2.603 1.00 . A A . 29 ARG HD3 1 1
6 6717 1 1 29 ARG HE H 36.479 17.348 -5.557 1.00 . A A . 29 ARG HE 1 1
6 6718 1 1 29 ARG HG2 H 38.107 15.986 -4.436 1.00 . A A . 29 ARG HG2 1 1
6 6719 1 1 29 ARG HG3 H 37.453 14.901 -3.186 1.00 . A A . 29 ARG HG3 1 1
6 6720 1 1 29 ARG HH11 H 35.704 18.718 -2.390 1.00 . A A . 29 ARG HH11 1 1
6 6721 1 1 29 ARG HH12 H 35.517 20.350 -2.990 1.00 . A A . 29 ARG HH12 1 1
6 6722 1 1 29 ARG HH21 H 36.232 19.505 -6.349 1.00 . A A . 29 ARG HH21 1 1
6 6723 1 1 29 ARG HH22 H 35.818 20.799 -5.247 1.00 . A A . 29 ARG HH22 1 1
6 6724 1 1 29 ARG N N 39.857 14.629 -2.333 1.00 . A A . 29 ARG N 1 1
6 6725 1 1 29 ARG NE N 36.266 17.657 -4.619 1.00 . A A . 29 ARG NE 1 1
6 6726 1 1 29 ARG NH1 N 35.717 19.375 -3.157 1.00 . A A . 29 ARG NH1 1 1
6 6727 1 1 29 ARG NH2 N 36.019 19.824 -5.414 1.00 . A A . 29 ARG NH2 1 1
6 6728 1 1 29 ARG O O 41.635 17.508 -1.691 1.00 . A A . 29 ARG O 1 1
6 6729 1 1 30 THR C C 42.786 16.407 0.795 1.00 . A A . 30 THR C 1 1
6 6730 1 1 30 THR CA C 41.320 16.780 0.963 1.00 . A A . 30 THR CA 1 1
6 6731 1 1 30 THR CB C 40.763 16.211 2.265 1.00 . A A . 30 THR CB 1 1
6 6732 1 1 30 THR CG2 C 41.756 16.464 3.396 1.00 . A A . 30 THR CG2 1 1
6 6733 1 1 30 THR H H 39.829 15.588 0.031 1.00 . A A . 30 THR H 1 1
6 6734 1 1 30 THR HA H 41.233 17.866 0.986 1.00 . A A . 30 THR HA 1 1
6 6735 1 1 30 THR HB H 40.604 15.139 2.154 1.00 . A A . 30 THR HB 1 1
6 6736 1 1 30 THR HG1 H 38.895 16.163 2.791 1.00 . A A . 30 THR HG1 1 1
6 6737 1 1 30 THR HG21 H 42.390 15.587 3.526 1.00 . A A . 30 THR HG21 1 1
6 6738 1 1 30 THR HG22 H 42.375 17.327 3.151 1.00 . A A . 30 THR HG22 1 1
6 6739 1 1 30 THR HG23 H 41.211 16.658 4.321 1.00 . A A . 30 THR HG23 1 1
6 6740 1 1 30 THR N N 40.550 16.271 -0.154 1.00 . A A . 30 THR N 1 1
6 6741 1 1 30 THR O O 43.659 17.271 0.829 1.00 . A A . 30 THR O 1 1
6 6742 1 1 30 THR OG1 O 39.538 16.840 2.566 1.00 . A A . 30 THR OG1 1 1
6 6743 1 1 31 VAL C C 45.160 15.534 -0.524 1.00 . A A . 31 VAL C 1 1
6 6744 1 1 31 VAL CA C 44.409 14.628 0.441 1.00 . A A . 31 VAL CA 1 1
6 6745 1 1 31 VAL CB C 44.375 13.193 -0.078 1.00 . A A . 31 VAL CB 1 1
6 6746 1 1 31 VAL CG1 C 45.729 12.839 -0.686 1.00 . A A . 31 VAL CG1 1 1
6 6747 1 1 31 VAL CG2 C 44.070 12.242 1.075 1.00 . A A . 31 VAL CG2 1 1
6 6748 1 1 31 VAL H H 42.299 14.441 0.594 1.00 . A A . 31 VAL H 1 1
6 6749 1 1 31 VAL HA H 44.916 14.642 1.406 1.00 . A A . 31 VAL HA 1 1
6 6750 1 1 31 VAL HB H 43.600 13.101 -0.839 1.00 . A A . 31 VAL HB 1 1
6 6751 1 1 31 VAL HG11 H 45.863 13.387 -1.618 1.00 . A A . 31 VAL HG11 1 1
6 6752 1 1 31 VAL HG12 H 46.522 13.108 0.012 1.00 . A A . 31 VAL HG12 1 1
6 6753 1 1 31 VAL HG13 H 45.768 11.768 -0.885 1.00 . A A . 31 VAL HG13 1 1
6 6754 1 1 31 VAL HG21 H 44.998 11.974 1.580 1.00 . A A . 31 VAL HG21 1 1
6 6755 1 1 31 VAL HG22 H 43.400 12.731 1.783 1.00 . A A . 31 VAL HG22 1 1
6 6756 1 1 31 VAL HG23 H 43.594 11.341 0.687 1.00 . A A . 31 VAL HG23 1 1
6 6757 1 1 31 VAL N N 43.054 15.111 0.614 1.00 . A A . 31 VAL N 1 1
6 6758 1 1 31 VAL O O 46.315 15.881 -0.283 1.00 . A A . 31 VAL O 1 1
6 6759 1 1 32 LYS C C 45.316 18.172 -2.035 1.00 . A A . 32 LYS C 1 1
6 6760 1 1 32 LYS CA C 45.111 16.779 -2.613 1.00 . A A . 32 LYS CA 1 1
6 6761 1 1 32 LYS CB C 44.220 16.835 -3.851 1.00 . A A . 32 LYS CB 1 1
6 6762 1 1 32 LYS CD C 43.308 15.295 -5.586 1.00 . A A . 32 LYS CD 1 1
6 6763 1 1 32 LYS CE C 43.421 13.853 -6.072 1.00 . A A . 32 LYS CE 1 1
6 6764 1 1 32 LYS CG C 44.541 15.653 -4.762 1.00 . A A . 32 LYS CG 1 1
6 6765 1 1 32 LYS H H 43.554 15.604 -1.772 1.00 . A A . 32 LYS H 1 1
6 6766 1 1 32 LYS HA H 46.080 16.367 -2.894 1.00 . A A . 32 LYS HA 1 1
6 6767 1 1 32 LYS HB2 H 43.174 16.787 -3.549 1.00 . A A . 32 LYS HB2 1 1
6 6768 1 1 32 LYS HB3 H 44.401 17.766 -4.388 1.00 . A A . 32 LYS HB3 1 1
6 6769 1 1 32 LYS HD2 H 42.415 15.402 -4.970 1.00 . A A . 32 LYS HD2 1 1
6 6770 1 1 32 LYS HD3 H 43.239 15.963 -6.445 1.00 . A A . 32 LYS HD3 1 1
6 6771 1 1 32 LYS HE2 H 42.637 13.660 -6.805 1.00 . A A . 32 LYS HE2 1 1
6 6772 1 1 32 LYS HE3 H 44.394 13.709 -6.541 1.00 . A A . 32 LYS HE3 1 1
6 6773 1 1 32 LYS HG2 H 45.360 15.920 -5.430 1.00 . A A . 32 LYS HG2 1 1
6 6774 1 1 32 LYS HG3 H 44.833 14.795 -4.155 1.00 . A A . 32 LYS HG3 1 1
6 6775 1 1 32 LYS HZ1 H 43.762 13.268 -4.144 1.00 . A A . 32 LYS HZ1 1 1
6 6776 1 1 32 LYS HZ2 H 42.300 12.788 -4.737 1.00 . A A . 32 LYS HZ2 1 1
6 6777 1 1 32 LYS HZ3 H 43.677 12.016 -5.215 1.00 . A A . 32 LYS HZ3 1 1
6 6778 1 1 32 LYS N N 44.502 15.917 -1.620 1.00 . A A . 32 LYS N 1 1
6 6779 1 1 32 LYS NZ N 43.279 12.907 -4.954 1.00 . A A . 32 LYS NZ 1 1
6 6780 1 1 32 LYS O O 46.309 18.831 -2.333 1.00 . A A . 32 LYS O 1 1
6 6781 1 1 33 ARG C C 45.828 20.125 0.028 1.00 . A A . 33 ARG C 1 1
6 6782 1 1 33 ARG CA C 44.450 19.927 -0.588 1.00 . A A . 33 ARG CA 1 1
6 6783 1 1 33 ARG CB C 43.360 20.057 0.472 1.00 . A A . 33 ARG CB 1 1
6 6784 1 1 33 ARG CD C 44.501 20.979 2.486 1.00 . A A . 33 ARG CD 1 1
6 6785 1 1 33 ARG CG C 43.940 19.715 1.842 1.00 . A A . 33 ARG CG 1 1
6 6786 1 1 33 ARG CZ C 42.442 22.289 2.810 1.00 . A A . 33 ARG CZ 1 1
6 6787 1 1 33 ARG H H 43.574 18.036 -0.992 1.00 . A A . 33 ARG H 1 1
6 6788 1 1 33 ARG HA H 44.293 20.689 -1.352 1.00 . A A . 33 ARG HA 1 1
6 6789 1 1 33 ARG HB2 H 42.982 21.079 0.482 1.00 . A A . 33 ARG HB2 1 1
6 6790 1 1 33 ARG HB3 H 42.546 19.370 0.241 1.00 . A A . 33 ARG HB3 1 1
6 6791 1 1 33 ARG HD2 H 44.579 20.828 3.563 1.00 . A A . 33 ARG HD2 1 1
6 6792 1 1 33 ARG HD3 H 45.493 21.177 2.080 1.00 . A A . 33 ARG HD3 1 1
6 6793 1 1 33 ARG HE H 43.967 22.828 1.572 1.00 . A A . 33 ARG HE 1 1
6 6794 1 1 33 ARG HG2 H 43.155 19.302 2.475 1.00 . A A . 33 ARG HG2 1 1
6 6795 1 1 33 ARG HG3 H 44.737 18.981 1.726 1.00 . A A . 33 ARG HG3 1 1
6 6796 1 1 33 ARG HH11 H 42.557 20.560 3.890 1.00 . A A . 33 ARG HH11 1 1
6 6797 1 1 33 ARG HH12 H 41.093 21.491 4.118 1.00 . A A . 33 ARG HH12 1 1
6 6798 1 1 33 ARG HH21 H 42.033 24.057 1.874 1.00 . A A . 33 ARG HH21 1 1
6 6799 1 1 33 ARG HH22 H 40.795 23.485 2.969 1.00 . A A . 33 ARG HH22 1 1
6 6800 1 1 33 ARG N N 44.371 18.618 -1.204 1.00 . A A . 33 ARG N 1 1
6 6801 1 1 33 ARG NE N 43.637 22.131 2.224 1.00 . A A . 33 ARG NE 1 1
6 6802 1 1 33 ARG NH1 N 41.994 21.371 3.677 1.00 . A A . 33 ARG NH1 1 1
6 6803 1 1 33 ARG NH2 N 41.695 23.365 2.528 1.00 . A A . 33 ARG NH2 1 1
6 6804 1 1 33 ARG O O 46.319 21.249 0.109 1.00 . A A . 33 ARG O 1 1
6 6805 1 1 34 ALA C C 48.819 19.323 -0.003 1.00 . A A . 34 ALA C 1 1
6 6806 1 1 34 ALA CA C 47.766 19.085 1.070 1.00 . A A . 34 ALA CA 1 1
6 6807 1 1 34 ALA CB C 48.039 17.782 1.815 1.00 . A A . 34 ALA CB 1 1
6 6808 1 1 34 ALA H H 46.003 18.127 0.373 1.00 . A A . 34 ALA H 1 1
6 6809 1 1 34 ALA HA H 47.792 19.911 1.780 1.00 . A A . 34 ALA HA 1 1
6 6810 1 1 34 ALA HB1 H 48.134 17.986 2.882 1.00 . A A . 34 ALA HB1 1 1
6 6811 1 1 34 ALA HB2 H 47.214 17.089 1.650 1.00 . A A . 34 ALA HB2 1 1
6 6812 1 1 34 ALA HB3 H 48.964 17.339 1.446 1.00 . A A . 34 ALA HB3 1 1
6 6813 1 1 34 ALA N N 46.451 19.027 0.463 1.00 . A A . 34 ALA N 1 1
6 6814 1 1 34 ALA O O 49.746 20.105 0.196 1.00 . A A . 34 ALA O 1 1
6 6815 1 1 35 ASN C C 49.540 20.201 -2.804 1.00 . A A . 35 ASN C 1 1
6 6816 1 1 35 ASN CA C 49.611 18.789 -2.241 1.00 . A A . 35 ASN CA 1 1
6 6817 1 1 35 ASN CB C 49.288 17.760 -3.321 1.00 . A A . 35 ASN CB 1 1
6 6818 1 1 35 ASN CG C 50.090 16.483 -3.112 1.00 . A A . 35 ASN CG 1 1
6 6819 1 1 35 ASN H H 47.893 18.016 -1.259 1.00 . A A . 35 ASN H 1 1
6 6820 1 1 35 ASN HA H 50.619 18.607 -1.870 1.00 . A A . 35 ASN HA 1 1
6 6821 1 1 35 ASN HB2 H 48.224 17.525 -3.285 1.00 . A A . 35 ASN HB2 1 1
6 6822 1 1 35 ASN HB3 H 49.530 18.178 -4.298 1.00 . A A . 35 ASN HB3 1 1
6 6823 1 1 35 ASN HD21 H 48.409 15.347 -3.292 1.00 . A A . 35 ASN HD21 1 1
6 6824 1 1 35 ASN HD22 H 49.891 14.459 -3.005 1.00 . A A . 35 ASN HD22 1 1
6 6825 1 1 35 ASN N N 48.673 18.647 -1.145 1.00 . A A . 35 ASN N 1 1
6 6826 1 1 35 ASN ND2 N 49.408 15.336 -3.139 1.00 . A A . 35 ASN ND2 1 1
6 6827 1 1 35 ASN O O 50.484 20.670 -3.436 1.00 . A A . 35 ASN O 1 1
6 6828 1 1 35 ASN OD1 O 51.304 16.534 -2.928 1.00 . A A . 35 ASN OD1 1 1
6 6829 1 1 36 GLY C C 49.323 23.143 -2.512 1.00 . A A . 36 GLY C 1 1
6 6830 1 1 36 GLY CA C 48.229 22.234 -3.055 1.00 . A A . 36 GLY CA 1 1
6 6831 1 1 36 GLY H H 47.667 20.451 -2.045 1.00 . A A . 36 GLY H 1 1
6 6832 1 1 36 GLY HA2 H 48.268 22.235 -4.145 1.00 . A A . 36 GLY HA2 1 1
6 6833 1 1 36 GLY HA3 H 47.257 22.604 -2.729 1.00 . A A . 36 GLY HA3 1 1
6 6834 1 1 36 GLY N N 48.415 20.881 -2.571 1.00 . A A . 36 GLY N 1 1
6 6835 1 1 36 GLY O O 49.318 24.346 -2.764 1.00 . A A . 36 GLY O 1 1
6 6836 1 1 37 GLY C C 51.216 23.386 0.326 1.00 . A A . 37 GLY C 1 1
6 6837 1 1 37 GLY CA C 51.355 23.324 -1.189 1.00 . A A . 37 GLY CA 1 1
6 6838 1 1 37 GLY H H 50.222 21.570 -1.584 1.00 . A A . 37 GLY H 1 1
6 6839 1 1 37 GLY HA2 H 52.301 22.846 -1.444 1.00 . A A . 37 GLY HA2 1 1
6 6840 1 1 37 GLY HA3 H 51.341 24.336 -1.593 1.00 . A A . 37 GLY HA3 1 1
6 6841 1 1 37 GLY N N 50.263 22.563 -1.763 1.00 . A A . 37 GLY N 1 1
6 6842 1 1 37 GLY O O 52.054 22.819 1.025 1.00 . A A . 37 GLY O 1 1
6 6843 2 1 1 GLU C C 8.519 -8.864 6.409 1.00 . B B . 101 GLU C 1 1
6 6844 2 1 1 GLU CA C 8.508 -10.373 6.609 1.00 . B B . 101 GLU CA 1 1
6 6845 2 1 1 GLU CB C 9.821 -10.846 7.228 1.00 . B B . 101 GLU CB 1 1
6 6846 2 1 1 GLU CD C 11.295 -12.848 7.571 1.00 . B B . 101 GLU CD 1 1
6 6847 2 1 1 GLU CG C 10.035 -12.320 6.901 1.00 . B B . 101 GLU CG 1 1
6 6848 2 1 1 GLU H1 H 8.609 -10.568 4.495 1.00 . B B . 101 GLU H1 1 1
6 6849 2 1 1 GLU HA H 7.688 -10.634 7.277 1.00 . B B . 101 GLU HA 1 1
6 6850 2 1 1 GLU HB2 H 10.645 -10.260 6.822 1.00 . B B . 101 GLU HB2 1 1
6 6851 2 1 1 GLU HB3 H 9.780 -10.716 8.309 1.00 . B B . 101 GLU HB3 1 1
6 6852 2 1 1 GLU HG2 H 9.177 -12.894 7.251 1.00 . B B . 101 GLU HG2 1 1
6 6853 2 1 1 GLU HG3 H 10.128 -12.438 5.821 1.00 . B B . 101 GLU HG3 1 1
6 6854 2 1 1 GLU N N 8.308 -11.038 5.337 1.00 . B B . 101 GLU N 1 1
6 6855 2 1 1 GLU O O 9.491 -8.307 5.902 1.00 . B B . 101 GLU O 1 1
6 6856 2 1 1 GLU OE1 O 11.464 -12.553 8.774 1.00 . B B . 101 GLU OE1 1 1
6 6857 2 1 1 GLU OE2 O 12.067 -13.536 6.868 1.00 . B B . 101 GLU OE2 1 1
6 6858 2 1 2 LYS C C 8.294 -6.077 7.626 1.00 . B B . 102 LYS C 1 1
6 6859 2 1 2 LYS CA C 7.322 -6.762 6.676 1.00 . B B . 102 LYS CA 1 1
6 6860 2 1 2 LYS CB C 5.887 -6.333 6.969 1.00 . B B . 102 LYS CB 1 1
6 6861 2 1 2 LYS CD C 4.614 -4.195 7.108 1.00 . B B . 102 LYS CD 1 1
6 6862 2 1 2 LYS CE C 5.284 -3.756 8.407 1.00 . B B . 102 LYS CE 1 1
6 6863 2 1 2 LYS CG C 5.602 -5.005 6.274 1.00 . B B . 102 LYS CG 1 1
6 6864 2 1 2 LYS H H 6.660 -8.705 7.222 1.00 . B B . 102 LYS H 1 1
6 6865 2 1 2 LYS HA H 7.572 -6.483 5.653 1.00 . B B . 102 LYS HA 1 1
6 6866 2 1 2 LYS HB2 H 5.198 -7.092 6.598 1.00 . B B . 102 LYS HB2 1 1
6 6867 2 1 2 LYS HB3 H 5.755 -6.216 8.044 1.00 . B B . 102 LYS HB3 1 1
6 6868 2 1 2 LYS HD2 H 4.300 -3.315 6.547 1.00 . B B . 102 LYS HD2 1 1
6 6869 2 1 2 LYS HD3 H 3.744 -4.809 7.338 1.00 . B B . 102 LYS HD3 1 1
6 6870 2 1 2 LYS HE2 H 5.707 -4.630 8.904 1.00 . B B . 102 LYS HE2 1 1
6 6871 2 1 2 LYS HE3 H 6.084 -3.053 8.177 1.00 . B B . 102 LYS HE3 1 1
6 6872 2 1 2 LYS HG2 H 6.531 -4.445 6.166 1.00 . B B . 102 LYS HG2 1 1
6 6873 2 1 2 LYS HG3 H 5.176 -5.194 5.289 1.00 . B B . 102 LYS HG3 1 1
6 6874 2 1 2 LYS HZ1 H 4.373 -3.535 10.222 1.00 . B B . 102 LYS HZ1 1 1
6 6875 2 1 2 LYS HZ2 H 4.532 -2.125 9.380 1.00 . B B . 102 LYS HZ2 1 1
6 6876 2 1 2 LYS HZ3 H 3.385 -3.225 8.938 1.00 . B B . 102 LYS HZ3 1 1
6 6877 2 1 2 LYS N N 7.432 -8.201 6.811 1.00 . B B . 102 LYS N 1 1
6 6878 2 1 2 LYS NZ N 4.318 -3.110 9.308 1.00 . B B . 102 LYS NZ 1 1
6 6879 2 1 2 LYS O O 8.706 -4.944 7.388 1.00 . B B . 102 LYS O 1 1
6 6880 2 1 3 THR C C 10.814 -5.672 8.983 1.00 . B B . 103 THR C 1 1
6 6881 2 1 3 THR CA C 9.581 -6.224 9.684 1.00 . B B . 103 THR CA 1 1
6 6882 2 1 3 THR CB C 9.968 -7.313 10.680 1.00 . B B . 103 THR CB 1 1
6 6883 2 1 3 THR CG2 C 10.837 -6.711 11.781 1.00 . B B . 103 THR CG2 1 1
6 6884 2 1 3 THR H H 8.293 -7.698 8.858 1.00 . B B . 103 THR H 1 1
6 6885 2 1 3 THR HA H 9.087 -5.413 10.221 1.00 . B B . 103 THR HA 1 1
6 6886 2 1 3 THR HB H 10.524 -8.095 10.165 1.00 . B B . 103 THR HB 1 1
6 6887 2 1 3 THR HG1 H 8.806 -8.811 11.098 1.00 . B B . 103 THR HG1 1 1
6 6888 2 1 3 THR HG21 H 11.084 -5.680 11.526 1.00 . B B . 103 THR HG21 1 1
6 6889 2 1 3 THR HG22 H 10.293 -6.731 12.725 1.00 . B B . 103 THR HG22 1 1
6 6890 2 1 3 THR HG23 H 11.754 -7.291 11.878 1.00 . B B . 103 THR HG23 1 1
6 6891 2 1 3 THR N N 8.660 -6.769 8.707 1.00 . B B . 103 THR N 1 1
6 6892 2 1 3 THR O O 11.209 -4.532 9.219 1.00 . B B . 103 THR O 1 1
6 6893 2 1 3 THR OG1 O 8.802 -7.863 11.251 1.00 . B B . 103 THR OG1 1 1
6 6894 2 1 4 ASN C C 12.419 -4.667 6.847 1.00 . B B . 104 ASN C 1 1
6 6895 2 1 4 ASN CA C 12.606 -6.077 7.388 1.00 . B B . 104 ASN CA 1 1
6 6896 2 1 4 ASN CB C 12.865 -7.062 6.251 1.00 . B B . 104 ASN CB 1 1
6 6897 2 1 4 ASN CG C 14.261 -7.659 6.358 1.00 . B B . 104 ASN CG 1 1
6 6898 2 1 4 ASN H H 11.058 -7.414 7.961 1.00 . B B . 104 ASN H 1 1
6 6899 2 1 4 ASN HA H 13.460 -6.085 8.065 1.00 . B B . 104 ASN HA 1 1
6 6900 2 1 4 ASN HB2 H 12.128 -7.863 6.297 1.00 . B B . 104 ASN HB2 1 1
6 6901 2 1 4 ASN HB3 H 12.772 -6.541 5.298 1.00 . B B . 104 ASN HB3 1 1
6 6902 2 1 4 ASN HD21 H 13.495 -9.544 6.439 1.00 . B B . 104 ASN HD21 1 1
6 6903 2 1 4 ASN HD22 H 15.241 -9.437 6.520 1.00 . B B . 104 ASN HD22 1 1
6 6904 2 1 4 ASN N N 11.423 -6.486 8.118 1.00 . B B . 104 ASN N 1 1
6 6905 2 1 4 ASN ND2 N 14.339 -8.989 6.446 1.00 . B B . 104 ASN ND2 1 1
6 6906 2 1 4 ASN O O 13.224 -3.780 7.123 1.00 . B B . 104 ASN O 1 1
6 6907 2 1 4 ASN OD1 O 15.251 -6.930 6.364 1.00 . B B . 104 ASN OD1 1 1
6 6908 2 1 5 LEU C C 11.090 -2.098 6.585 1.00 . B B . 105 LEU C 1 1
6 6909 2 1 5 LEU CA C 11.062 -3.162 5.497 1.00 . B B . 105 LEU CA 1 1
6 6910 2 1 5 LEU CB C 9.698 -3.202 4.815 1.00 . B B . 105 LEU CB 1 1
6 6911 2 1 5 LEU CD1 C 8.107 -4.769 3.708 1.00 . B B . 105 LEU CD1 1 1
6 6912 2 1 5 LEU CD2 C 10.324 -4.305 2.670 1.00 . B B . 105 LEU CD2 1 1
6 6913 2 1 5 LEU CG C 9.578 -4.480 3.990 1.00 . B B . 105 LEU CG 1 1
6 6914 2 1 5 LEU H H 10.720 -5.224 5.876 1.00 . B B . 105 LEU H 1 1
6 6915 2 1 5 LEU HA H 11.823 -2.928 4.753 1.00 . B B . 105 LEU HA 1 1
6 6916 2 1 5 LEU HB2 H 8.913 -3.182 5.571 1.00 . B B . 105 LEU HB2 1 1
6 6917 2 1 5 LEU HB3 H 9.594 -2.336 4.161 1.00 . B B . 105 LEU HB3 1 1
6 6918 2 1 5 LEU HD11 H 7.886 -4.548 2.664 1.00 . B B . 105 LEU HD11 1 1
6 6919 2 1 5 LEU HD12 H 7.898 -5.819 3.909 1.00 . B B . 105 LEU HD12 1 1
6 6920 2 1 5 LEU HD13 H 7.484 -4.145 4.351 1.00 . B B . 105 LEU HD13 1 1
6 6921 2 1 5 LEU HD21 H 10.841 -3.345 2.669 1.00 . B B . 105 LEU HD21 1 1
6 6922 2 1 5 LEU HD22 H 11.052 -5.108 2.555 1.00 . B B . 105 LEU HD22 1 1
6 6923 2 1 5 LEU HD23 H 9.614 -4.336 1.844 1.00 . B B . 105 LEU HD23 1 1
6 6924 2 1 5 LEU HG H 10.012 -5.312 4.545 1.00 . B B . 105 LEU HG 1 1
6 6925 2 1 5 LEU N N 11.351 -4.461 6.073 1.00 . B B . 105 LEU N 1 1
6 6926 2 1 5 LEU O O 11.810 -1.108 6.470 1.00 . B B . 105 LEU O 1 1
6 6927 2 1 6 GLU C C 11.649 -0.905 9.112 1.00 . B B . 106 GLU C 1 1
6 6928 2 1 6 GLU CA C 10.244 -1.361 8.743 1.00 . B B . 106 GLU CA 1 1
6 6929 2 1 6 GLU CB C 9.558 -2.018 9.937 1.00 . B B . 106 GLU CB 1 1
6 6930 2 1 6 GLU CD C 7.103 -1.565 10.197 1.00 . B B . 106 GLU CD 1 1
6 6931 2 1 6 GLU CG C 8.150 -2.452 9.540 1.00 . B B . 106 GLU CG 1 1
6 6932 2 1 6 GLU H H 9.730 -3.133 7.689 1.00 . B B . 106 GLU H 1 1
6 6933 2 1 6 GLU HA H 9.661 -0.493 8.435 1.00 . B B . 106 GLU HA 1 1
6 6934 2 1 6 GLU HB2 H 10.132 -2.890 10.251 1.00 . B B . 106 GLU HB2 1 1
6 6935 2 1 6 GLU HB3 H 9.500 -1.306 10.760 1.00 . B B . 106 GLU HB3 1 1
6 6936 2 1 6 GLU HE2 H 5.764 -1.476 11.471 1.00 . B B . 106 GLU HE2 1 1
6 6937 2 1 6 GLU HG2 H 8.047 -2.385 8.456 1.00 . B B . 106 GLU HG2 1 1
6 6938 2 1 6 GLU HG3 H 7.992 -3.484 9.852 1.00 . B B . 106 GLU HG3 1 1
6 6939 2 1 6 GLU N N 10.303 -2.303 7.643 1.00 . B B . 106 GLU N 1 1
6 6940 2 1 6 GLU O O 11.872 0.273 9.382 1.00 . B B . 106 GLU O 1 1
6 6941 2 1 6 GLU OE1 O 6.978 -0.405 9.747 1.00 . B B . 106 GLU OE1 1 1
6 6942 2 1 6 GLU OE2 O 6.446 -2.063 11.136 1.00 . B B . 106 GLU OE2 1 1
6 6943 2 1 7 ILE C C 14.644 -0.835 8.282 1.00 . B B . 107 ILE C 1 1
6 6944 2 1 7 ILE CA C 13.975 -1.539 9.455 1.00 . B B . 107 ILE CA 1 1
6 6945 2 1 7 ILE CB C 14.712 -2.829 9.804 1.00 . B B . 107 ILE CB 1 1
6 6946 2 1 7 ILE CD1 C 14.276 -4.893 11.130 1.00 . B B . 107 ILE CD1 1 1
6 6947 2 1 7 ILE CG1 C 14.190 -3.370 11.132 1.00 . B B . 107 ILE CG1 1 1
6 6948 2 1 7 ILE CG2 C 16.206 -2.545 9.921 1.00 . B B . 107 ILE CG2 1 1
6 6949 2 1 7 ILE H H 12.361 -2.799 8.893 1.00 . B B . 107 ILE H 1 1
6 6950 2 1 7 ILE HA H 13.992 -0.877 10.320 1.00 . B B . 107 ILE HA 1 1
6 6951 2 1 7 ILE HB H 14.543 -3.567 9.020 1.00 . B B . 107 ILE HB 1 1
6 6952 2 1 7 ILE HD11 H 13.285 -5.313 10.953 1.00 . B B . 107 ILE HD11 1 1
6 6953 2 1 7 ILE HD12 H 14.954 -5.218 10.341 1.00 . B B . 107 ILE HD12 1 1
6 6954 2 1 7 ILE HD13 H 14.649 -5.238 12.094 1.00 . B B . 107 ILE HD13 1 1
6 6955 2 1 7 ILE HG12 H 14.794 -2.973 11.948 1.00 . B B . 107 ILE HG12 1 1
6 6956 2 1 7 ILE HG13 H 13.153 -3.065 11.267 1.00 . B B . 107 ILE HG13 1 1
6 6957 2 1 7 ILE HG21 H 16.360 -1.656 10.533 1.00 . B B . 107 ILE HG21 1 1
6 6958 2 1 7 ILE HG22 H 16.702 -3.397 10.387 1.00 . B B . 107 ILE HG22 1 1
6 6959 2 1 7 ILE HG23 H 16.624 -2.380 8.928 1.00 . B B . 107 ILE HG23 1 1
6 6960 2 1 7 ILE N N 12.598 -1.844 9.122 1.00 . B B . 107 ILE N 1 1
6 6961 2 1 7 ILE O O 15.416 0.100 8.477 1.00 . B B . 107 ILE O 1 1
6 6962 2 1 8 ILE C C 14.660 0.800 5.857 1.00 . B B . 108 ILE C 1 1
6 6963 2 1 8 ILE CA C 14.914 -0.701 5.866 1.00 . B B . 108 ILE CA 1 1
6 6964 2 1 8 ILE CB C 14.301 -1.361 4.634 1.00 . B B . 108 ILE CB 1 1
6 6965 2 1 8 ILE CD1 C 13.724 -3.609 3.726 1.00 . B B . 108 ILE CD1 1 1
6 6966 2 1 8 ILE CG1 C 14.717 -2.828 4.583 1.00 . B B . 108 ILE CG1 1 1
6 6967 2 1 8 ILE CG2 C 14.793 -0.649 3.378 1.00 . B B . 108 ILE CG2 1 1
6 6968 2 1 8 ILE H H 13.703 -2.061 6.958 1.00 . B B . 108 ILE H 1 1
6 6969 2 1 8 ILE HA H 15.990 -0.877 5.863 1.00 . B B . 108 ILE HA 1 1
6 6970 2 1 8 ILE HB H 13.215 -1.293 4.689 1.00 . B B . 108 ILE HB 1 1
6 6971 2 1 8 ILE HD11 H 13.073 -4.198 4.371 1.00 . B B . 108 ILE HD11 1 1
6 6972 2 1 8 ILE HD12 H 13.124 -2.913 3.141 1.00 . B B . 108 ILE HD12 1 1
6 6973 2 1 8 ILE HD13 H 14.268 -4.273 3.054 1.00 . B B . 108 ILE HD13 1 1
6 6974 2 1 8 ILE HG12 H 15.714 -2.909 4.148 1.00 . B B . 108 ILE HG12 1 1
6 6975 2 1 8 ILE HG13 H 14.727 -3.239 5.592 1.00 . B B . 108 ILE HG13 1 1
6 6976 2 1 8 ILE HG21 H 13.953 -0.478 2.704 1.00 . B B . 108 ILE HG21 1 1
6 6977 2 1 8 ILE HG22 H 15.238 0.308 3.653 1.00 . B B . 108 ILE HG22 1 1
6 6978 2 1 8 ILE HG23 H 15.539 -1.266 2.878 1.00 . B B . 108 ILE HG23 1 1
6 6979 2 1 8 ILE N N 14.344 -1.288 7.062 1.00 . B B . 108 ILE N 1 1
6 6980 2 1 8 ILE O O 15.517 1.574 5.437 1.00 . B B . 108 ILE O 1 1
6 6981 2 1 9 ILE C C 13.885 3.306 7.486 1.00 . B B . 109 ILE C 1 1
6 6982 2 1 9 ILE CA C 13.117 2.613 6.370 1.00 . B B . 109 ILE CA 1 1
6 6983 2 1 9 ILE CB C 11.612 2.743 6.585 1.00 . B B . 109 ILE CB 1 1
6 6984 2 1 9 ILE CD1 C 9.422 2.317 5.475 1.00 . B B . 109 ILE CD1 1 1
6 6985 2 1 9 ILE CG1 C 10.875 1.863 5.580 1.00 . B B . 109 ILE CG1 1 1
6 6986 2 1 9 ILE CG2 C 11.195 4.198 6.389 1.00 . B B . 109 ILE CG2 1 1
6 6987 2 1 9 ILE H H 12.808 0.532 6.658 1.00 . B B . 109 ILE H 1 1
6 6988 2 1 9 ILE HA H 13.380 3.077 5.419 1.00 . B B . 109 ILE HA 1 1
6 6989 2 1 9 ILE HB H 11.361 2.427 7.598 1.00 . B B . 109 ILE HB 1 1
6 6990 2 1 9 ILE HD11 H 9.390 3.363 5.167 1.00 . B B . 109 ILE HD11 1 1
6 6991 2 1 9 ILE HD12 H 8.903 1.706 4.737 1.00 . B B . 109 ILE HD12 1 1
6 6992 2 1 9 ILE HD13 H 8.936 2.209 6.444 1.00 . B B . 109 ILE HD13 1 1
6 6993 2 1 9 ILE HG12 H 11.354 1.946 4.604 1.00 . B B . 109 ILE HG12 1 1
6 6994 2 1 9 ILE HG13 H 10.908 0.826 5.913 1.00 . B B . 109 ILE HG13 1 1
6 6995 2 1 9 ILE HG21 H 10.164 4.328 6.720 1.00 . B B . 109 ILE HG21 1 1
6 6996 2 1 9 ILE HG22 H 11.849 4.845 6.973 1.00 . B B . 109 ILE HG22 1 1
6 6997 2 1 9 ILE HG23 H 11.273 4.460 5.334 1.00 . B B . 109 ILE HG23 1 1
6 6998 2 1 9 ILE N N 13.478 1.210 6.324 1.00 . B B . 109 ILE N 1 1
6 6999 2 1 9 ILE O O 14.611 4.266 7.240 1.00 . B B . 109 ILE O 1 1
6 7000 2 1 10 LEU C C 15.881 3.566 9.554 1.00 . B B . 110 LEU C 1 1
6 7001 2 1 10 LEU CA C 14.402 3.388 9.864 1.00 . B B . 110 LEU CA 1 1
6 7002 2 1 10 LEU CB C 14.209 2.480 11.075 1.00 . B B . 110 LEU CB 1 1
6 7003 2 1 10 LEU CD1 C 12.621 1.873 12.898 1.00 . B B . 110 LEU CD1 1 1
6 7004 2 1 10 LEU CD2 C 12.329 4.011 11.650 1.00 . B B . 110 LEU CD2 1 1
6 7005 2 1 10 LEU CG C 12.756 2.550 11.537 1.00 . B B . 110 LEU CG 1 1
6 7006 2 1 10 LEU H H 13.116 2.023 8.867 1.00 . B B . 110 LEU H 1 1
6 7007 2 1 10 LEU HA H 13.966 4.364 10.081 1.00 . B B . 110 LEU HA 1 1
6 7008 2 1 10 LEU HB2 H 14.454 1.453 10.801 1.00 . B B . 110 LEU HB2 1 1
6 7009 2 1 10 LEU HB3 H 14.863 2.807 11.882 1.00 . B B . 110 LEU HB3 1 1
6 7010 2 1 10 LEU HD11 H 11.576 1.881 13.206 1.00 . B B . 110 LEU HD11 1 1
6 7011 2 1 10 LEU HD12 H 12.972 0.843 12.828 1.00 . B B . 110 LEU HD12 1 1
6 7012 2 1 10 LEU HD13 H 13.221 2.411 13.632 1.00 . B B . 110 LEU HD13 1 1
6 7013 2 1 10 LEU HD21 H 12.225 4.437 10.652 1.00 . B B . 110 LEU HD21 1 1
6 7014 2 1 10 LEU HD22 H 11.373 4.070 12.171 1.00 . B B . 110 LEU HD22 1 1
6 7015 2 1 10 LEU HD23 H 13.082 4.568 12.207 1.00 . B B . 110 LEU HD23 1 1
6 7016 2 1 10 LEU HG H 12.120 2.040 10.813 1.00 . B B . 110 LEU HG 1 1
6 7017 2 1 10 LEU N N 13.724 2.815 8.718 1.00 . B B . 110 LEU N 1 1
6 7018 2 1 10 LEU O O 16.475 4.582 9.909 1.00 . B B . 110 LEU O 1 1
6 7019 2 1 11 VAL C C 18.124 3.765 7.558 1.00 . B B . 111 VAL C 1 1
6 7020 2 1 11 VAL CA C 17.880 2.623 8.534 1.00 . B B . 111 VAL CA 1 1
6 7021 2 1 11 VAL CB C 18.297 1.289 7.922 1.00 . B B . 111 VAL CB 1 1
6 7022 2 1 11 VAL CG1 C 19.791 1.317 7.611 1.00 . B B . 111 VAL CG1 1 1
6 7023 2 1 11 VAL CG2 C 18.003 0.163 8.908 1.00 . B B . 111 VAL CG2 1 1
6 7024 2 1 11 VAL H H 15.942 1.759 8.620 1.00 . B B . 111 VAL H 1 1
6 7025 2 1 11 VAL HA H 18.467 2.797 9.436 1.00 . B B . 111 VAL HA 1 1
6 7026 2 1 11 VAL HB H 17.738 1.121 7.001 1.00 . B B . 111 VAL HB 1 1
6 7027 2 1 11 VAL HG11 H 20.010 2.154 6.950 1.00 . B B . 111 VAL HG11 1 1
6 7028 2 1 11 VAL HG12 H 20.353 1.430 8.539 1.00 . B B . 111 VAL HG12 1 1
6 7029 2 1 11 VAL HG13 H 20.078 0.385 7.124 1.00 . B B . 111 VAL HG13 1 1
6 7030 2 1 11 VAL HG21 H 18.933 -0.164 9.374 1.00 . B B . 111 VAL HG21 1 1
6 7031 2 1 11 VAL HG22 H 17.318 0.522 9.676 1.00 . B B . 111 VAL HG22 1 1
6 7032 2 1 11 VAL HG23 H 17.548 -0.674 8.378 1.00 . B B . 111 VAL HG23 1 1
6 7033 2 1 11 VAL N N 16.476 2.573 8.889 1.00 . B B . 111 VAL N 1 1
6 7034 2 1 11 VAL O O 19.093 4.508 7.698 1.00 . B B . 111 VAL O 1 1
6 7035 2 1 12 GLU C C 17.537 6.302 6.267 1.00 . B B . 112 GLU C 1 1
6 7036 2 1 12 GLU CA C 17.365 4.956 5.577 1.00 . B B . 112 GLU CA 1 1
6 7037 2 1 12 GLU CB C 16.128 4.960 4.683 1.00 . B B . 112 GLU CB 1 1
6 7038 2 1 12 GLU CD C 16.321 3.961 2.388 1.00 . B B . 112 GLU CD 1 1
6 7039 2 1 12 GLU CG C 16.088 3.673 3.865 1.00 . B B . 112 GLU CG 1 1
6 7040 2 1 12 GLU H H 16.460 3.268 6.496 1.00 . B B . 112 GLU H 1 1
6 7041 2 1 12 GLU HA H 18.244 4.760 4.963 1.00 . B B . 112 GLU HA 1 1
6 7042 2 1 12 GLU HB2 H 15.233 5.026 5.302 1.00 . B B . 112 GLU HB2 1 1
6 7043 2 1 12 GLU HB3 H 16.169 5.817 4.011 1.00 . B B . 112 GLU HB3 1 1
6 7044 2 1 12 GLU HE2 H 17.888 3.234 1.727 1.00 . B B . 112 GLU HE2 1 1
6 7045 2 1 12 GLU HG2 H 16.862 2.996 4.224 1.00 . B B . 112 GLU HG2 1 1
6 7046 2 1 12 GLU HG3 H 15.113 3.201 3.988 1.00 . B B . 112 GLU HG3 1 1
6 7047 2 1 12 GLU N N 17.240 3.905 6.567 1.00 . B B . 112 GLU N 1 1
6 7048 2 1 12 GLU O O 18.453 7.056 5.947 1.00 . B B . 112 GLU O 1 1
6 7049 2 1 12 GLU OE1 O 15.307 4.069 1.664 1.00 . B B . 112 GLU OE1 1 1
6 7050 2 1 12 GLU OE2 O 17.508 4.068 2.012 1.00 . B B . 112 GLU OE2 1 1
6 7051 2 1 13 THR C C 18.078 8.009 8.598 1.00 . B B . 113 THR C 1 1
6 7052 2 1 13 THR CA C 16.710 7.852 7.949 1.00 . B B . 113 THR CA 1 1
6 7053 2 1 13 THR CB C 15.606 7.879 9.001 1.00 . B B . 113 THR CB 1 1
6 7054 2 1 13 THR CG2 C 15.958 8.897 10.083 1.00 . B B . 113 THR CG2 1 1
6 7055 2 1 13 THR H H 15.915 5.947 7.446 1.00 . B B . 113 THR H 1 1
6 7056 2 1 13 THR HA H 16.554 8.675 7.252 1.00 . B B . 113 THR HA 1 1
6 7057 2 1 13 THR HB H 15.508 6.891 9.450 1.00 . B B . 113 THR HB 1 1
6 7058 2 1 13 THR HG1 H 13.838 7.458 8.319 1.00 . B B . 113 THR HG1 1 1
6 7059 2 1 13 THR HG21 H 16.254 8.373 10.992 1.00 . B B . 113 THR HG21 1 1
6 7060 2 1 13 THR HG22 H 16.783 9.521 9.739 1.00 . B B . 113 THR HG22 1 1
6 7061 2 1 13 THR HG23 H 15.090 9.522 10.290 1.00 . B B . 113 THR HG23 1 1
6 7062 2 1 13 THR N N 16.650 6.601 7.219 1.00 . B B . 113 THR N 1 1
6 7063 2 1 13 THR O O 18.792 8.971 8.325 1.00 . B B . 113 THR O 1 1
6 7064 2 1 13 THR OG1 O 14.386 8.242 8.394 1.00 . B B . 113 THR OG1 1 1
6 7065 2 1 14 ALA C C 20.837 7.302 9.137 1.00 . B B . 114 ALA C 1 1
6 7066 2 1 14 ALA CA C 19.717 7.092 10.145 1.00 . B B . 114 ALA CA 1 1
6 7067 2 1 14 ALA CB C 19.917 5.789 10.913 1.00 . B B . 114 ALA CB 1 1
6 7068 2 1 14 ALA H H 17.815 6.287 9.650 1.00 . B B . 114 ALA H 1 1
6 7069 2 1 14 ALA HA H 19.717 7.923 10.851 1.00 . B B . 114 ALA HA 1 1
6 7070 2 1 14 ALA HB1 H 18.949 5.400 11.228 1.00 . B B . 114 ALA HB1 1 1
6 7071 2 1 14 ALA HB2 H 20.409 5.060 10.270 1.00 . B B . 114 ALA HB2 1 1
6 7072 2 1 14 ALA HB3 H 20.537 5.975 11.791 1.00 . B B . 114 ALA HB3 1 1
6 7073 2 1 14 ALA N N 18.441 7.057 9.461 1.00 . B B . 114 ALA N 1 1
6 7074 2 1 14 ALA O O 21.797 8.018 9.412 1.00 . B B . 114 ALA O 1 1
6 7075 2 1 15 VAL C C 21.936 8.260 6.590 1.00 . B B . 115 VAL C 1 1
6 7076 2 1 15 VAL CA C 21.713 6.792 6.923 1.00 . B B . 115 VAL CA 1 1
6 7077 2 1 15 VAL CB C 21.254 6.021 5.689 1.00 . B B . 115 VAL CB 1 1
6 7078 2 1 15 VAL CG1 C 21.674 6.776 4.432 1.00 . B B . 115 VAL CG1 1 1
6 7079 2 1 15 VAL CG2 C 21.896 4.636 5.689 1.00 . B B . 115 VAL CG2 1 1
6 7080 2 1 15 VAL H H 19.903 6.096 7.790 1.00 . B B . 115 VAL H 1 1
6 7081 2 1 15 VAL HA H 22.650 6.365 7.280 1.00 . B B . 115 VAL HA 1 1
6 7082 2 1 15 VAL HB H 20.169 5.919 5.707 1.00 . B B . 115 VAL HB 1 1
6 7083 2 1 15 VAL HG11 H 22.759 6.744 4.334 1.00 . B B . 115 VAL HG11 1 1
6 7084 2 1 15 VAL HG12 H 21.217 6.310 3.558 1.00 . B B . 115 VAL HG12 1 1
6 7085 2 1 15 VAL HG13 H 21.346 7.813 4.504 1.00 . B B . 115 VAL HG13 1 1
6 7086 2 1 15 VAL HG21 H 22.874 4.688 5.212 1.00 . B B . 115 VAL HG21 1 1
6 7087 2 1 15 VAL HG22 H 22.010 4.288 6.715 1.00 . B B . 115 VAL HG22 1 1
6 7088 2 1 15 VAL HG23 H 21.260 3.942 5.139 1.00 . B B . 115 VAL HG23 1 1
6 7089 2 1 15 VAL N N 20.713 6.673 7.965 1.00 . B B . 115 VAL N 1 1
6 7090 2 1 15 VAL O O 23.017 8.795 6.827 1.00 . B B . 115 VAL O 1 1
6 7091 2 1 16 ILE C C 21.721 11.083 6.771 1.00 . B B . 116 ILE C 1 1
6 7092 2 1 16 ILE CA C 20.995 10.313 5.677 1.00 . B B . 116 ILE CA 1 1
6 7093 2 1 16 ILE CB C 19.591 10.870 5.463 1.00 . B B . 116 ILE CB 1 1
6 7094 2 1 16 ILE CD1 C 19.487 9.066 3.747 1.00 . B B . 116 ILE CD1 1 1
6 7095 2 1 16 ILE CG1 C 19.109 10.511 4.061 1.00 . B B . 116 ILE CG1 1 1
6 7096 2 1 16 ILE CG2 C 19.617 12.387 5.619 1.00 . B B . 116 ILE CG2 1 1
6 7097 2 1 16 ILE H H 20.042 8.425 5.864 1.00 . B B . 116 ILE H 1 1
6 7098 2 1 16 ILE HA H 21.557 10.405 4.748 1.00 . B B . 116 ILE HA 1 1
6 7099 2 1 16 ILE HB H 18.914 10.440 6.201 1.00 . B B . 116 ILE HB 1 1
6 7100 2 1 16 ILE HD11 H 18.802 8.665 3.000 1.00 . B B . 116 ILE HD11 1 1
6 7101 2 1 16 ILE HD12 H 20.506 9.033 3.361 1.00 . B B . 116 ILE HD12 1 1
6 7102 2 1 16 ILE HD13 H 19.423 8.468 4.656 1.00 . B B . 116 ILE HD13 1 1
6 7103 2 1 16 ILE HG12 H 18.025 10.622 4.009 1.00 . B B . 116 ILE HG12 1 1
6 7104 2 1 16 ILE HG13 H 19.577 11.174 3.334 1.00 . B B . 116 ILE HG13 1 1
6 7105 2 1 16 ILE HG21 H 19.841 12.643 6.655 1.00 . B B . 116 ILE HG21 1 1
6 7106 2 1 16 ILE HG22 H 20.383 12.807 4.968 1.00 . B B . 116 ILE HG22 1 1
6 7107 2 1 16 ILE HG23 H 18.644 12.797 5.346 1.00 . B B . 116 ILE HG23 1 1
6 7108 2 1 16 ILE N N 20.909 8.912 6.038 1.00 . B B . 116 ILE N 1 1
6 7109 2 1 16 ILE O O 22.529 11.963 6.481 1.00 . B B . 116 ILE O 1 1
6 7110 2 1 17 ALA C C 23.567 11.230 9.091 1.00 . B B . 117 ALA C 1 1
6 7111 2 1 17 ALA CA C 22.057 11.410 9.159 1.00 . B B . 117 ALA CA 1 1
6 7112 2 1 17 ALA CB C 21.501 10.833 10.458 1.00 . B B . 117 ALA CB 1 1
6 7113 2 1 17 ALA H H 20.761 10.017 8.215 1.00 . B B . 117 ALA H 1 1
6 7114 2 1 17 ALA HA H 21.826 12.475 9.118 1.00 . B B . 117 ALA HA 1 1
6 7115 2 1 17 ALA HB1 H 22.095 9.968 10.754 1.00 . B B . 117 ALA HB1 1 1
6 7116 2 1 17 ALA HB2 H 21.546 11.590 11.240 1.00 . B B . 117 ALA HB2 1 1
6 7117 2 1 17 ALA HB3 H 20.466 10.528 10.306 1.00 . B B . 117 ALA HB3 1 1
6 7118 2 1 17 ALA N N 21.433 10.749 8.031 1.00 . B B . 117 ALA N 1 1
6 7119 2 1 17 ALA O O 24.320 12.159 9.374 1.00 . B B . 117 ALA O 1 1
6 7120 2 1 18 MET C C 26.043 10.539 7.483 1.00 . B B . 118 MET C 1 1
6 7121 2 1 18 MET CA C 25.424 9.732 8.616 1.00 . B B . 118 MET CA 1 1
6 7122 2 1 18 MET CB C 25.616 8.237 8.380 1.00 . B B . 118 MET CB 1 1
6 7123 2 1 18 MET CE C 24.708 5.754 6.861 1.00 . B B . 118 MET CE 1 1
6 7124 2 1 18 MET CG C 24.453 7.471 9.003 1.00 . B B . 118 MET CG 1 1
6 7125 2 1 18 MET H H 23.349 9.296 8.494 1.00 . B B . 118 MET H 1 1
6 7126 2 1 18 MET HA H 25.910 10.008 9.552 1.00 . B B . 118 MET HA 1 1
6 7127 2 1 18 MET HB2 H 25.650 8.039 7.308 1.00 . B B . 118 MET HB2 1 1
6 7128 2 1 18 MET HB3 H 26.550 7.914 8.838 1.00 . B B . 118 MET HB3 1 1
6 7129 2 1 18 MET HE1 H 24.173 6.612 6.452 1.00 . B B . 118 MET HE1 1 1
6 7130 2 1 18 MET HE2 H 25.771 5.849 6.637 1.00 . B B . 118 MET HE2 1 1
6 7131 2 1 18 MET HE3 H 24.323 4.838 6.413 1.00 . B B . 118 MET HE3 1 1
6 7132 2 1 18 MET HG2 H 24.484 7.612 10.083 1.00 . B B . 118 MET HG2 1 1
6 7133 2 1 18 MET HG3 H 23.520 7.888 8.623 1.00 . B B . 118 MET HG3 1 1
6 7134 2 1 18 MET N N 24.009 10.027 8.716 1.00 . B B . 118 MET N 1 1
6 7135 2 1 18 MET O O 27.008 11.272 7.692 1.00 . B B . 118 MET O 1 1
6 7136 2 1 18 MET SD S 24.472 5.694 8.654 1.00 . B B . 118 MET SD 1 1
6 7137 2 1 19 GLU C C 26.371 12.538 5.518 1.00 . B B . 119 GLU C 1 1
6 7138 2 1 19 GLU CA C 25.981 11.121 5.122 1.00 . B B . 119 GLU CA 1 1
6 7139 2 1 19 GLU CB C 24.908 11.138 4.036 1.00 . B B . 119 GLU CB 1 1
6 7140 2 1 19 GLU CD C 25.710 9.965 1.967 1.00 . B B . 119 GLU CD 1 1
6 7141 2 1 19 GLU CG C 24.939 9.819 3.270 1.00 . B B . 119 GLU CG 1 1
6 7142 2 1 19 GLU H H 24.691 9.788 6.160 1.00 . B B . 119 GLU H 1 1
6 7143 2 1 19 GLU HA H 26.862 10.606 4.739 1.00 . B B . 119 GLU HA 1 1
6 7144 2 1 19 GLU HB2 H 23.929 11.269 4.496 1.00 . B B . 119 GLU HB2 1 1
6 7145 2 1 19 GLU HB3 H 25.101 11.962 3.349 1.00 . B B . 119 GLU HB3 1 1
6 7146 2 1 19 GLU HE2 H 25.528 11.712 1.386 1.00 . B B . 119 GLU HE2 1 1
6 7147 2 1 19 GLU HG2 H 25.417 9.058 3.887 1.00 . B B . 119 GLU HG2 1 1
6 7148 2 1 19 GLU HG3 H 23.917 9.510 3.049 1.00 . B B . 119 GLU HG3 1 1
6 7149 2 1 19 GLU N N 25.483 10.404 6.279 1.00 . B B . 119 GLU N 1 1
6 7150 2 1 19 GLU O O 27.454 13.007 5.174 1.00 . B B . 119 GLU O 1 1
6 7151 2 1 19 GLU OE1 O 26.708 9.227 1.812 1.00 . B B . 119 GLU OE1 1 1
6 7152 2 1 19 GLU OE2 O 25.289 10.812 1.150 1.00 . B B . 119 GLU OE2 1 1
6 7153 2 1 20 PHE C C 26.853 14.584 7.720 1.00 . B B . 120 PHE C 1 1
6 7154 2 1 20 PHE CA C 25.738 14.577 6.683 1.00 . B B . 120 PHE CA 1 1
6 7155 2 1 20 PHE CB C 24.458 15.173 7.261 1.00 . B B . 120 PHE CB 1 1
6 7156 2 1 20 PHE CD1 C 24.679 17.511 6.345 1.00 . B B . 120 PHE CD1 1 1
6 7157 2 1 20 PHE CD2 C 24.427 17.216 8.738 1.00 . B B . 120 PHE CD2 1 1
6 7158 2 1 20 PHE CE1 C 24.741 18.898 6.522 1.00 . B B . 120 PHE CE1 1 1
6 7159 2 1 20 PHE CE2 C 24.489 18.603 8.915 1.00 . B B . 120 PHE CE2 1 1
6 7160 2 1 20 PHE CG C 24.522 16.670 7.453 1.00 . B B . 120 PHE CG 1 1
6 7161 2 1 20 PHE CZ C 24.646 19.444 7.807 1.00 . B B . 120 PHE CZ 1 1
6 7162 2 1 20 PHE H H 24.606 12.789 6.501 1.00 . B B . 120 PHE H 1 1
6 7163 2 1 20 PHE HA H 26.050 15.174 5.826 1.00 . B B . 120 PHE HA 1 1
6 7164 2 1 20 PHE HB2 H 23.632 14.944 6.588 1.00 . B B . 120 PHE HB2 1 1
6 7165 2 1 20 PHE HB3 H 24.261 14.707 8.227 1.00 . B B . 120 PHE HB3 1 1
6 7166 2 1 20 PHE HD1 H 24.753 17.089 5.353 1.00 . B B . 120 PHE HD1 1 1
6 7167 2 1 20 PHE HD2 H 24.306 16.567 9.593 1.00 . B B . 120 PHE HD2 1 1
6 7168 2 1 20 PHE HE1 H 24.863 19.547 5.667 1.00 . B B . 120 PHE HE1 1 1
6 7169 2 1 20 PHE HE2 H 24.416 19.025 9.907 1.00 . B B . 120 PHE HE2 1 1
6 7170 2 1 20 PHE HZ H 24.694 20.515 7.944 1.00 . B B . 120 PHE HZ 1 1
6 7171 2 1 20 PHE N N 25.483 13.220 6.244 1.00 . B B . 120 PHE N 1 1
6 7172 2 1 20 PHE O O 27.650 15.518 7.774 1.00 . B B . 120 PHE O 1 1
6 7173 2 1 21 TRP C C 29.291 13.241 8.930 1.00 . B B . 121 TRP C 1 1
6 7174 2 1 21 TRP CA C 27.924 13.428 9.572 1.00 . B B . 121 TRP CA 1 1
6 7175 2 1 21 TRP CB C 27.594 12.257 10.493 1.00 . B B . 121 TRP CB 1 1
6 7176 2 1 21 TRP CD1 C 29.694 11.652 11.764 1.00 . B B . 121 TRP CD1 1 1
6 7177 2 1 21 TRP CD2 C 29.120 10.083 10.267 1.00 . B B . 121 TRP CD2 1 1
6 7178 2 1 21 TRP CE2 C 30.304 9.627 10.907 1.00 . B B . 121 TRP CE2 1 1
6 7179 2 1 21 TRP CE3 C 28.573 9.247 9.277 1.00 . B B . 121 TRP CE3 1 1
6 7180 2 1 21 TRP CG C 28.754 11.378 10.834 1.00 . B B . 121 TRP CG 1 1
6 7181 2 1 21 TRP CH2 C 30.343 7.605 9.595 1.00 . B B . 121 TRP CH2 1 1
6 7182 2 1 21 TRP CZ2 C 30.913 8.411 10.584 1.00 . B B . 121 TRP CZ2 1 1
6 7183 2 1 21 TRP CZ3 C 29.176 8.025 8.946 1.00 . B B . 121 TRP CZ3 1 1
6 7184 2 1 21 TRP H H 26.229 12.793 8.461 1.00 . B B . 121 TRP H 1 1
6 7185 2 1 21 TRP HA H 27.933 14.347 10.158 1.00 . B B . 121 TRP HA 1 1
6 7186 2 1 21 TRP HB2 H 27.182 12.656 11.420 1.00 . B B . 121 TRP HB2 1 1
6 7187 2 1 21 TRP HB3 H 26.831 11.646 10.011 1.00 . B B . 121 TRP HB3 1 1
6 7188 2 1 21 TRP HD1 H 29.723 12.541 12.377 1.00 . B B . 121 TRP HD1 1 1
6 7189 2 1 21 TRP HE1 H 31.401 10.626 12.441 1.00 . B B . 121 TRP HE1 1 1
6 7190 2 1 21 TRP HE3 H 27.673 9.551 8.763 1.00 . B B . 121 TRP HE3 1 1
6 7191 2 1 21 TRP HH2 H 30.800 6.662 9.333 1.00 . B B . 121 TRP HH2 1 1
6 7192 2 1 21 TRP HZ2 H 31.813 8.099 11.092 1.00 . B B . 121 TRP HZ2 1 1
6 7193 2 1 21 TRP HZ3 H 28.735 7.401 8.182 1.00 . B B . 121 TRP HZ3 1 1
6 7194 2 1 21 TRP N N 26.907 13.536 8.545 1.00 . B B . 121 TRP N 1 1
6 7195 2 1 21 TRP NE1 N 30.611 10.623 11.811 1.00 . B B . 121 TRP NE1 1 1
6 7196 2 1 21 TRP O O 30.284 13.792 9.401 1.00 . B B . 121 TRP O 1 1
6 7197 2 1 22 LEU C C 31.138 13.502 6.588 1.00 . B B . 122 LEU C 1 1
6 7198 2 1 22 LEU CA C 30.582 12.200 7.147 1.00 . B B . 122 LEU CA 1 1
6 7199 2 1 22 LEU CB C 30.332 11.194 6.028 1.00 . B B . 122 LEU CB 1 1
6 7200 2 1 22 LEU CD1 C 30.087 8.765 5.526 1.00 . B B . 122 LEU CD1 1 1
6 7201 2 1 22 LEU CD2 C 31.149 9.496 7.659 1.00 . B B . 122 LEU CD2 1 1
6 7202 2 1 22 LEU CG C 30.068 9.817 6.631 1.00 . B B . 122 LEU CG 1 1
6 7203 2 1 22 LEU H H 28.495 12.028 7.503 1.00 . B B . 122 LEU H 1 1
6 7204 2 1 22 LEU HA H 31.303 11.779 7.847 1.00 . B B . 122 LEU HA 1 1
6 7205 2 1 22 LEU HB2 H 29.467 11.507 5.443 1.00 . B B . 122 LEU HB2 1 1
6 7206 2 1 22 LEU HB3 H 31.209 11.145 5.381 1.00 . B B . 122 LEU HB3 1 1
6 7207 2 1 22 LEU HD11 H 30.086 7.770 5.972 1.00 . B B . 122 LEU HD11 1 1
6 7208 2 1 22 LEU HD12 H 29.205 8.882 4.897 1.00 . B B . 122 LEU HD12 1 1
6 7209 2 1 22 LEU HD13 H 30.985 8.890 4.920 1.00 . B B . 122 LEU HD13 1 1
6 7210 2 1 22 LEU HD21 H 31.341 8.423 7.661 1.00 . B B . 122 LEU HD21 1 1
6 7211 2 1 22 LEU HD22 H 32.065 10.029 7.402 1.00 . B B . 122 LEU HD22 1 1
6 7212 2 1 22 LEU HD23 H 30.814 9.807 8.648 1.00 . B B . 122 LEU HD23 1 1
6 7213 2 1 22 LEU HG H 29.092 9.815 7.117 1.00 . B B . 122 LEU HG 1 1
6 7214 2 1 22 LEU N N 29.340 12.458 7.849 1.00 . B B . 122 LEU N 1 1
6 7215 2 1 22 LEU O O 32.239 13.915 6.947 1.00 . B B . 122 LEU O 1 1
6 7216 2 1 23 LEU C C 31.121 16.412 6.186 1.00 . B B . 123 LEU C 1 1
6 7217 2 1 23 LEU CA C 30.792 15.397 5.100 1.00 . B B . 123 LEU CA 1 1
6 7218 2 1 23 LEU CB C 29.683 15.919 4.192 1.00 . B B . 123 LEU CB 1 1
6 7219 2 1 23 LEU CD1 C 28.560 15.383 2.032 1.00 . B B . 123 LEU CD1 1 1
6 7220 2 1 23 LEU CD2 C 30.884 16.282 2.039 1.00 . B B . 123 LEU CD2 1 1
6 7221 2 1 23 LEU CG C 29.892 15.387 2.777 1.00 . B B . 123 LEU CG 1 1
6 7222 2 1 23 LEU H H 29.477 13.765 5.442 1.00 . B B . 123 LEU H 1 1
6 7223 2 1 23 LEU HA H 31.685 15.219 4.501 1.00 . B B . 123 LEU HA 1 1
6 7224 2 1 23 LEU HB2 H 28.717 15.581 4.567 1.00 . B B . 123 LEU HB2 1 1
6 7225 2 1 23 LEU HB3 H 29.707 17.009 4.178 1.00 . B B . 123 LEU HB3 1 1
6 7226 2 1 23 LEU HD11 H 27.811 14.864 2.631 1.00 . B B . 123 LEU HD11 1 1
6 7227 2 1 23 LEU HD12 H 28.238 16.409 1.857 1.00 . B B . 123 LEU HD12 1 1
6 7228 2 1 23 LEU HD13 H 28.679 14.871 1.077 1.00 . B B . 123 LEU HD13 1 1
6 7229 2 1 23 LEU HD21 H 31.870 16.184 2.494 1.00 . B B . 123 LEU HD21 1 1
6 7230 2 1 23 LEU HD22 H 30.936 15.982 0.992 1.00 . B B . 123 LEU HD22 1 1
6 7231 2 1 23 LEU HD23 H 30.556 17.320 2.104 1.00 . B B . 123 LEU HD23 1 1
6 7232 2 1 23 LEU HG H 30.285 14.372 2.824 1.00 . B B . 123 LEU HG 1 1
6 7233 2 1 23 LEU N N 30.374 14.148 5.704 1.00 . B B . 123 LEU N 1 1
6 7234 2 1 23 LEU O O 32.194 17.010 6.175 1.00 . B B . 123 LEU O 1 1
6 7235 2 1 24 LEU C C 31.654 17.190 8.979 1.00 . B B . 124 LEU C 1 1
6 7236 2 1 24 LEU CA C 30.387 17.542 8.213 1.00 . B B . 124 LEU CA 1 1
6 7237 2 1 24 LEU CB C 29.171 17.510 9.135 1.00 . B B . 124 LEU CB 1 1
6 7238 2 1 24 LEU CD1 C 27.701 19.112 10.353 1.00 . B B . 124 LEU CD1 1 1
6 7239 2 1 24 LEU CD2 C 29.957 18.558 11.255 1.00 . B B . 124 LEU CD2 1 1
6 7240 2 1 24 LEU CG C 29.143 18.778 9.983 1.00 . B B . 124 LEU CG 1 1
6 7241 2 1 24 LEU H H 29.326 16.085 7.088 1.00 . B B . 124 LEU H 1 1
6 7242 2 1 24 LEU HA H 30.491 18.546 7.800 1.00 . B B . 124 LEU HA 1 1
6 7243 2 1 24 LEU HB2 H 28.262 17.454 8.536 1.00 . B B . 124 LEU HB2 1 1
6 7244 2 1 24 LEU HB3 H 29.232 16.639 9.786 1.00 . B B . 124 LEU HB3 1 1
6 7245 2 1 24 LEU HD11 H 27.065 18.250 10.149 1.00 . B B . 124 LEU HD11 1 1
6 7246 2 1 24 LEU HD12 H 27.646 19.360 11.413 1.00 . B B . 124 LEU HD12 1 1
6 7247 2 1 24 LEU HD13 H 27.361 19.962 9.763 1.00 . B B . 124 LEU HD13 1 1
6 7248 2 1 24 LEU HD21 H 29.790 17.545 11.622 1.00 . B B . 124 LEU HD21 1 1
6 7249 2 1 24 LEU HD22 H 31.016 18.695 11.037 1.00 . B B . 124 LEU HD22 1 1
6 7250 2 1 24 LEU HD23 H 29.646 19.275 12.014 1.00 . B B . 124 LEU HD23 1 1
6 7251 2 1 24 LEU HG H 29.572 19.604 9.416 1.00 . B B . 124 LEU HG 1 1
6 7252 2 1 24 LEU N N 30.193 16.604 7.126 1.00 . B B . 124 LEU N 1 1
6 7253 2 1 24 LEU O O 32.473 18.061 9.264 1.00 . B B . 124 LEU O 1 1
6 7254 2 1 25 VAL C C 34.238 15.753 9.249 1.00 . B B . 125 VAL C 1 1
6 7255 2 1 25 VAL CA C 32.977 15.446 10.043 1.00 . B B . 125 VAL CA 1 1
6 7256 2 1 25 VAL CB C 32.852 13.948 10.303 1.00 . B B . 125 VAL CB 1 1
6 7257 2 1 25 VAL CG1 C 34.244 13.340 10.456 1.00 . B B . 125 VAL CG1 1 1
6 7258 2 1 25 VAL CG2 C 32.054 13.718 11.583 1.00 . B B . 125 VAL CG2 1 1
6 7259 2 1 25 VAL H H 31.110 15.231 9.055 1.00 . B B . 125 VAL H 1 1
6 7260 2 1 25 VAL HA H 33.025 15.968 10.999 1.00 . B B . 125 VAL HA 1 1
6 7261 2 1 25 VAL HB H 32.340 13.475 9.465 1.00 . B B . 125 VAL HB 1 1
6 7262 2 1 25 VAL HG11 H 34.212 12.540 11.196 1.00 . B B . 125 VAL HG11 1 1
6 7263 2 1 25 VAL HG12 H 34.571 12.936 9.498 1.00 . B B . 125 VAL HG12 1 1
6 7264 2 1 25 VAL HG13 H 34.943 14.110 10.783 1.00 . B B . 125 VAL HG13 1 1
6 7265 2 1 25 VAL HG21 H 31.791 12.663 11.664 1.00 . B B . 125 VAL HG21 1 1
6 7266 2 1 25 VAL HG22 H 32.656 14.010 12.444 1.00 . B B . 125 VAL HG22 1 1
6 7267 2 1 25 VAL HG23 H 31.144 14.318 11.556 1.00 . B B . 125 VAL HG23 1 1
6 7268 2 1 25 VAL N N 31.813 15.907 9.313 1.00 . B B . 125 VAL N 1 1
6 7269 2 1 25 VAL O O 35.057 16.567 9.671 1.00 . B B . 125 VAL O 1 1
6 7270 2 1 26 ILE C C 35.714 16.790 6.951 1.00 . B B . 126 ILE C 1 1
6 7271 2 1 26 ILE CA C 35.550 15.306 7.247 1.00 . B B . 126 ILE CA 1 1
6 7272 2 1 26 ILE CB C 35.380 14.512 5.955 1.00 . B B . 126 ILE CB 1 1
6 7273 2 1 26 ILE CD1 C 34.042 12.584 5.115 1.00 . B B . 126 ILE CD1 1 1
6 7274 2 1 26 ILE CG1 C 34.874 13.110 6.281 1.00 . B B . 126 ILE CG1 1 1
6 7275 2 1 26 ILE CG2 C 36.724 14.413 5.238 1.00 . B B . 126 ILE CG2 1 1
6 7276 2 1 26 ILE H H 33.689 14.441 7.794 1.00 . B B . 126 ILE H 1 1
6 7277 2 1 26 ILE HA H 36.438 14.949 7.767 1.00 . B B . 126 ILE HA 1 1
6 7278 2 1 26 ILE HB H 34.661 15.016 5.310 1.00 . B B . 126 ILE HB 1 1
6 7279 2 1 26 ILE HD11 H 33.099 13.128 5.067 1.00 . B B . 126 ILE HD11 1 1
6 7280 2 1 26 ILE HD12 H 34.591 12.727 4.184 1.00 . B B . 126 ILE HD12 1 1
6 7281 2 1 26 ILE HD13 H 33.842 11.523 5.260 1.00 . B B . 126 ILE HD13 1 1
6 7282 2 1 26 ILE HG12 H 35.723 12.447 6.450 1.00 . B B . 126 ILE HG12 1 1
6 7283 2 1 26 ILE HG13 H 34.258 13.146 7.180 1.00 . B B . 126 ILE HG13 1 1
6 7284 2 1 26 ILE HG21 H 37.113 15.415 5.057 1.00 . B B . 126 ILE HG21 1 1
6 7285 2 1 26 ILE HG22 H 37.427 13.858 5.859 1.00 . B B . 126 ILE HG22 1 1
6 7286 2 1 26 ILE HG23 H 36.592 13.897 4.288 1.00 . B B . 126 ILE HG23 1 1
6 7287 2 1 26 ILE N N 34.393 15.100 8.095 1.00 . B B . 126 ILE N 1 1
6 7288 2 1 26 ILE O O 36.801 17.236 6.593 1.00 . B B . 126 ILE O 1 1
6 7289 2 1 27 ILE C C 35.278 19.700 8.043 1.00 . B B . 127 ILE C 1 1
6 7290 2 1 27 ILE CA C 34.657 18.982 6.853 1.00 . B B . 127 ILE CA 1 1
6 7291 2 1 27 ILE CB C 33.238 19.481 6.600 1.00 . B B . 127 ILE CB 1 1
6 7292 2 1 27 ILE CD1 C 31.370 19.243 4.968 1.00 . B B . 127 ILE CD1 1 1
6 7293 2 1 27 ILE CG1 C 32.886 19.292 5.127 1.00 . B B . 127 ILE CG1 1 1
6 7294 2 1 27 ILE CG2 C 33.148 20.962 6.958 1.00 . B B . 127 ILE CG2 1 1
6 7295 2 1 27 ILE H H 33.759 17.136 7.399 1.00 . B B . 127 ILE H 1 1
6 7296 2 1 27 ILE HA H 35.263 19.175 5.968 1.00 . B B . 127 ILE HA 1 1
6 7297 2 1 27 ILE HB H 32.538 18.915 7.216 1.00 . B B . 127 ILE HB 1 1
6 7298 2 1 27 ILE HD11 H 31.082 18.299 4.505 1.00 . B B . 127 ILE HD11 1 1
6 7299 2 1 27 ILE HD12 H 30.899 19.326 5.947 1.00 . B B . 127 ILE HD12 1 1
6 7300 2 1 27 ILE HD13 H 31.044 20.070 4.337 1.00 . B B . 127 ILE HD13 1 1
6 7301 2 1 27 ILE HG12 H 33.286 20.124 4.548 1.00 . B B . 127 ILE HG12 1 1
6 7302 2 1 27 ILE HG13 H 33.319 18.358 4.767 1.00 . B B . 127 ILE HG13 1 1
6 7303 2 1 27 ILE HG21 H 33.993 21.493 6.519 1.00 . B B . 127 ILE HG21 1 1
6 7304 2 1 27 ILE HG22 H 32.217 21.374 6.568 1.00 . B B . 127 ILE HG22 1 1
6 7305 2 1 27 ILE HG23 H 33.170 21.076 8.042 1.00 . B B . 127 ILE HG23 1 1
6 7306 2 1 27 ILE N N 34.629 17.554 7.102 1.00 . B B . 127 ILE N 1 1
6 7307 2 1 27 ILE O O 36.120 20.578 7.870 1.00 . B B . 127 ILE O 1 1
6 7308 2 1 28 LEU C C 36.811 19.479 10.699 1.00 . B B . 128 LEU C 1 1
6 7309 2 1 28 LEU CA C 35.377 19.932 10.465 1.00 . B B . 128 LEU CA 1 1
6 7310 2 1 28 LEU CB C 34.490 19.547 11.645 1.00 . B B . 128 LEU CB 1 1
6 7311 2 1 28 LEU CD1 C 32.260 20.005 12.661 1.00 . B B . 128 LEU CD1 1 1
6 7312 2 1 28 LEU CD2 C 33.954 21.826 12.499 1.00 . B B . 128 LEU CD2 1 1
6 7313 2 1 28 LEU CG C 33.386 20.588 11.811 1.00 . B B . 128 LEU CG 1 1
6 7314 2 1 28 LEU H H 34.166 18.596 9.342 1.00 . B B . 128 LEU H 1 1
6 7315 2 1 28 LEU HA H 35.363 21.016 10.350 1.00 . B B . 128 LEU HA 1 1
6 7316 2 1 28 LEU HB2 H 34.043 18.570 11.461 1.00 . B B . 128 LEU HB2 1 1
6 7317 2 1 28 LEU HB3 H 35.091 19.506 12.553 1.00 . B B . 128 LEU HB3 1 1
6 7318 2 1 28 LEU HD11 H 31.310 20.443 12.355 1.00 . B B . 128 LEU HD11 1 1
6 7319 2 1 28 LEU HD12 H 32.223 18.925 12.522 1.00 . B B . 128 LEU HD12 1 1
6 7320 2 1 28 LEU HD13 H 32.444 20.231 13.711 1.00 . B B . 128 LEU HD13 1 1
6 7321 2 1 28 LEU HD21 H 33.255 22.655 12.391 1.00 . B B . 128 LEU HD21 1 1
6 7322 2 1 28 LEU HD22 H 34.107 21.616 13.558 1.00 . B B . 128 LEU HD22 1 1
6 7323 2 1 28 LEU HD23 H 34.906 22.092 12.040 1.00 . B B . 128 LEU HD23 1 1
6 7324 2 1 28 LEU HG H 32.996 20.864 10.832 1.00 . B B . 128 LEU HG 1 1
6 7325 2 1 28 LEU N N 34.861 19.324 9.255 1.00 . B B . 128 LEU N 1 1
6 7326 2 1 28 LEU O O 37.696 20.302 10.923 1.00 . B B . 128 LEU O 1 1
6 7327 2 1 29 ARG C C 39.334 18.202 9.844 1.00 . B B . 129 ARG C 1 1
6 7328 2 1 29 ARG CA C 38.362 17.609 10.854 1.00 . B B . 129 ARG CA 1 1
6 7329 2 1 29 ARG CB C 38.301 16.090 10.719 1.00 . B B . 129 ARG CB 1 1
6 7330 2 1 29 ARG CD C 37.360 14.012 11.722 1.00 . B B . 129 ARG CD 1 1
6 7331 2 1 29 ARG CG C 37.262 15.535 11.689 1.00 . B B . 129 ARG CG 1 1
6 7332 2 1 29 ARG CZ C 39.308 12.808 12.626 1.00 . B B . 129 ARG CZ 1 1
6 7333 2 1 29 ARG H H 36.276 17.530 10.459 1.00 . B B . 129 ARG H 1 1
6 7334 2 1 29 ARG HA H 38.699 17.862 11.859 1.00 . B B . 129 ARG HA 1 1
6 7335 2 1 29 ARG HB2 H 38.023 15.827 9.698 1.00 . B B . 129 ARG HB2 1 1
6 7336 2 1 29 ARG HB3 H 39.278 15.666 10.950 1.00 . B B . 129 ARG HB3 1 1
6 7337 2 1 29 ARG HD2 H 36.364 13.592 11.855 1.00 . B B . 129 ARG HD2 1 1
6 7338 2 1 29 ARG HD3 H 37.774 13.659 10.777 1.00 . B B . 129 ARG HD3 1 1
6 7339 2 1 29 ARG HE H 37.971 13.847 13.756 1.00 . B B . 129 ARG HE 1 1
6 7340 2 1 29 ARG HG2 H 37.447 15.933 12.686 1.00 . B B . 129 ARG HG2 1 1
6 7341 2 1 29 ARG HG3 H 36.265 15.827 11.360 1.00 . B B . 129 ARG HG3 1 1
6 7342 2 1 29 ARG HH11 H 39.086 12.714 10.598 1.00 . B B . 129 ARG HH11 1 1
6 7343 2 1 29 ARG HH12 H 40.469 11.857 11.241 1.00 . B B . 129 ARG HH12 1 1
6 7344 2 1 29 ARG HH21 H 39.798 12.715 14.606 1.00 . B B . 129 ARG HH21 1 1
6 7345 2 1 29 ARG HH22 H 40.875 11.858 13.526 1.00 . B B . 129 ARG HH22 1 1
6 7346 2 1 29 ARG N N 37.040 18.165 10.647 1.00 . B B . 129 ARG N 1 1
6 7347 2 1 29 ARG NE N 38.220 13.565 12.819 1.00 . B B . 129 ARG NE 1 1
6 7348 2 1 29 ARG NH1 N 39.649 12.428 11.387 1.00 . B B . 129 ARG NH1 1 1
6 7349 2 1 29 ARG NH2 N 40.055 12.429 13.672 1.00 . B B . 129 ARG NH2 1 1
6 7350 2 1 29 ARG O O 40.423 18.640 10.209 1.00 . B B . 129 ARG O 1 1
6 7351 2 1 30 THR C C 40.022 20.237 7.759 1.00 . B B . 130 THR C 1 1
6 7352 2 1 30 THR CA C 39.776 18.754 7.518 1.00 . B B . 130 THR CA 1 1
6 7353 2 1 30 THR CB C 39.103 18.531 6.167 1.00 . B B . 130 THR CB 1 1
6 7354 2 1 30 THR CG2 C 39.798 19.378 5.105 1.00 . B B . 130 THR CG2 1 1
6 7355 2 1 30 THR H H 38.033 17.843 8.320 1.00 . B B . 130 THR H 1 1
6 7356 2 1 30 THR HA H 40.733 18.232 7.526 1.00 . B B . 130 THR HA 1 1
6 7357 2 1 30 THR HB H 38.054 18.820 6.232 1.00 . B B . 130 THR HB 1 1
6 7358 2 1 30 THR HG1 H 38.328 16.869 5.531 1.00 . B B . 130 THR HG1 1 1
6 7359 2 1 30 THR HG21 H 39.266 20.322 4.986 1.00 . B B . 130 THR HG21 1 1
6 7360 2 1 30 THR HG22 H 40.825 19.577 5.414 1.00 . B B . 130 THR HG22 1 1
6 7361 2 1 30 THR HG23 H 39.802 18.841 4.157 1.00 . B B . 130 THR HG23 1 1
6 7362 2 1 30 THR N N 38.938 18.215 8.569 1.00 . B B . 130 THR N 1 1
6 7363 2 1 30 THR O O 41.167 20.681 7.803 1.00 . B B . 130 THR O 1 1
6 7364 2 1 30 THR OG1 O 39.194 17.169 5.815 1.00 . B B . 130 THR OG1 1 1
6 7365 2 1 31 VAL C C 40.120 22.704 9.189 1.00 . B B . 131 VAL C 1 1
6 7366 2 1 31 VAL CA C 39.040 22.429 8.153 1.00 . B B . 131 VAL CA 1 1
6 7367 2 1 31 VAL CB C 37.690 22.961 8.625 1.00 . B B . 131 VAL CB 1 1
6 7368 2 1 31 VAL CG1 C 37.885 24.313 9.304 1.00 . B B . 131 VAL CG1 1 1
6 7369 2 1 31 VAL CG2 C 36.760 23.124 7.425 1.00 . B B . 131 VAL CG2 1 1
6 7370 2 1 31 VAL H H 38.021 20.587 7.872 1.00 . B B . 131 VAL H 1 1
6 7371 2 1 31 VAL HA H 39.309 22.924 7.220 1.00 . B B . 131 VAL HA 1 1
6 7372 2 1 31 VAL HB H 37.249 22.259 9.333 1.00 . B B . 131 VAL HB 1 1
6 7373 2 1 31 VAL HG11 H 38.393 24.171 10.258 1.00 . B B . 131 VAL HG11 1 1
6 7374 2 1 31 VAL HG12 H 38.488 24.958 8.664 1.00 . B B . 131 VAL HG12 1 1
6 7375 2 1 31 VAL HG13 H 36.914 24.777 9.476 1.00 . B B . 131 VAL HG13 1 1
6 7376 2 1 31 VAL HG21 H 36.924 24.099 6.968 1.00 . B B . 131 VAL HG21 1 1
6 7377 2 1 31 VAL HG22 H 36.968 22.341 6.696 1.00 . B B . 131 VAL HG22 1 1
6 7378 2 1 31 VAL HG23 H 35.724 23.046 7.756 1.00 . B B . 131 VAL HG23 1 1
6 7379 2 1 31 VAL N N 38.940 21.002 7.917 1.00 . B B . 131 VAL N 1 1
6 7380 2 1 31 VAL O O 40.918 23.625 9.027 1.00 . B B . 131 VAL O 1 1
6 7381 2 1 32 LYS C C 42.512 21.709 10.787 1.00 . B B . 132 LYS C 1 1
6 7382 2 1 32 LYS CA C 41.127 22.065 11.309 1.00 . B B . 132 LYS CA 1 1
6 7383 2 1 32 LYS CB C 40.752 21.178 12.493 1.00 . B B . 132 LYS CB 1 1
6 7384 2 1 32 LYS CD C 38.895 20.907 14.133 1.00 . B B . 132 LYS CD 1 1
6 7385 2 1 32 LYS CE C 37.607 21.583 14.593 1.00 . B B . 132 LYS CE 1 1
6 7386 2 1 32 LYS CG C 39.763 21.918 13.389 1.00 . B B . 132 LYS CG 1 1
6 7387 2 1 32 LYS H H 39.467 21.159 10.342 1.00 . B B . 132 LYS H 1 1
6 7388 2 1 32 LYS HA H 41.129 23.105 11.634 1.00 . B B . 132 LYS HA 1 1
6 7389 2 1 32 LYS HB2 H 40.295 20.259 12.128 1.00 . B B . 132 LYS HB2 1 1
6 7390 2 1 32 LYS HB3 H 41.649 20.936 13.064 1.00 . B B . 132 LYS HB3 1 1
6 7391 2 1 32 LYS HD2 H 38.653 20.077 13.468 1.00 . B B . 132 LYS HD2 1 1
6 7392 2 1 32 LYS HD3 H 39.437 20.531 15.000 1.00 . B B . 132 LYS HD3 1 1
6 7393 2 1 32 LYS HE2 H 37.078 20.918 15.276 1.00 . B B . 132 LYS HE2 1 1
6 7394 2 1 32 LYS HE3 H 37.855 22.508 15.114 1.00 . B B . 132 LYS HE3 1 1
6 7395 2 1 32 LYS HG2 H 40.310 22.526 14.109 1.00 . B B . 132 LYS HG2 1 1
6 7396 2 1 32 LYS HG3 H 39.129 22.560 12.778 1.00 . B B . 132 LYS HG3 1 1
6 7397 2 1 32 LYS HZ1 H 37.297 22.220 12.677 1.00 . B B . 132 LYS HZ1 1 1
6 7398 2 1 32 LYS HZ2 H 36.235 21.060 13.172 1.00 . B B . 132 LYS HZ2 1 1
6 7399 2 1 32 LYS HZ3 H 36.075 22.609 13.713 1.00 . B B . 132 LYS HZ3 1 1
6 7400 2 1 32 LYS N N 40.146 21.902 10.256 1.00 . B B . 132 LYS N 1 1
6 7401 2 1 32 LYS NZ N 36.735 21.892 13.449 1.00 . B B . 132 LYS NZ 1 1
6 7402 2 1 32 LYS O O 43.500 22.337 11.160 1.00 . B B . 132 LYS O 1 1
6 7403 2 1 33 ARG C C 44.611 21.463 8.824 1.00 . B B . 133 ARG C 1 1
6 7404 2 1 33 ARG CA C 43.840 20.261 9.350 1.00 . B B . 133 ARG CA 1 1
6 7405 2 1 33 ARG CB C 43.571 19.259 8.231 1.00 . B B . 133 ARG CB 1 1
6 7406 2 1 33 ARG CD C 44.982 20.008 6.318 1.00 . B B . 133 ARG CD 1 1
6 7407 2 1 33 ARG CG C 43.567 19.984 6.889 1.00 . B B . 133 ARG CG 1 1
6 7408 2 1 33 ARG CZ C 45.356 17.609 5.913 1.00 . B B . 133 ARG CZ 1 1
6 7409 2 1 33 ARG H H 41.737 20.213 9.645 1.00 . B B . 133 ARG H 1 1
6 7410 2 1 33 ARG HA H 44.430 19.774 10.127 1.00 . B B . 133 ARG HA 1 1
6 7411 2 1 33 ARG HB2 H 44.351 18.497 8.230 1.00 . B B . 133 ARG HB2 1 1
6 7412 2 1 33 ARG HB3 H 42.602 18.786 8.392 1.00 . B B . 133 ARG HB3 1 1
6 7413 2 1 33 ARG HD2 H 44.932 20.187 5.244 1.00 . B B . 133 ARG HD2 1 1
6 7414 2 1 33 ARG HD3 H 45.544 20.815 6.789 1.00 . B B . 133 ARG HD3 1 1
6 7415 2 1 33 ARG HE H 46.406 18.727 7.252 1.00 . B B . 133 ARG HE 1 1
6 7416 2 1 33 ARG HG2 H 42.905 19.464 6.197 1.00 . B B . 133 ARG HG2 1 1
6 7417 2 1 33 ARG HG3 H 43.215 21.006 7.029 1.00 . B B . 133 ARG HG3 1 1
6 7418 2 1 33 ARG HH11 H 43.879 18.465 4.792 1.00 . B B . 133 ARG HH11 1 1
6 7419 2 1 33 ARG HH12 H 44.145 16.760 4.506 1.00 . B B . 133 ARG HH12 1 1
6 7420 2 1 33 ARG HH21 H 46.756 16.475 6.873 1.00 . B B . 133 ARG HH21 1 1
6 7421 2 1 33 ARG HH22 H 45.785 15.625 5.692 1.00 . B B . 133 ARG HH22 1 1
6 7422 2 1 33 ARG N N 42.580 20.697 9.919 1.00 . B B . 133 ARG N 1 1
6 7423 2 1 33 ARG NE N 45.668 18.739 6.562 1.00 . B B . 133 ARG NE 1 1
6 7424 2 1 33 ARG NH1 N 44.380 17.611 4.995 1.00 . B B . 133 ARG NH1 1 1
6 7425 2 1 33 ARG NH2 N 46.020 16.477 6.181 1.00 . B B . 133 ARG NH2 1 1
6 7426 2 1 33 ARG O O 45.840 21.456 8.809 1.00 . B B . 133 ARG O 1 1
6 7427 2 1 34 ALA C C 45.092 24.515 9.009 1.00 . B B . 134 ALA C 1 1
6 7428 2 1 34 ALA CA C 44.503 23.698 7.868 1.00 . B B . 134 ALA CA 1 1
6 7429 2 1 34 ALA CB C 43.464 24.510 7.101 1.00 . B B . 134 ALA CB 1 1
6 7430 2 1 34 ALA H H 42.877 22.451 8.427 1.00 . B B . 134 ALA H 1 1
6 7431 2 1 34 ALA HA H 45.305 23.415 7.186 1.00 . B B . 134 ALA HA 1 1
6 7432 2 1 34 ALA HB1 H 43.744 24.558 6.049 1.00 . B B . 134 ALA HB1 1 1
6 7433 2 1 34 ALA HB2 H 42.488 24.034 7.196 1.00 . B B . 134 ALA HB2 1 1
6 7434 2 1 34 ALA HB3 H 43.417 25.519 7.511 1.00 . B B . 134 ALA HB3 1 1
6 7435 2 1 34 ALA N N 43.886 22.497 8.392 1.00 . B B . 134 ALA N 1 1
6 7436 2 1 34 ALA O O 46.192 25.051 8.889 1.00 . B B . 134 ALA O 1 1
6 7437 2 1 35 ASN C C 46.041 24.696 11.873 1.00 . B B . 135 ASN C 1 1
6 7438 2 1 35 ASN CA C 44.809 25.360 11.273 1.00 . B B . 135 ASN CA 1 1
6 7439 2 1 35 ASN CB C 43.683 25.438 12.300 1.00 . B B . 135 ASN CB 1 1
6 7440 2 1 35 ASN CG C 42.854 26.699 12.102 1.00 . B B . 135 ASN CG 1 1
6 7441 2 1 35 ASN H H 43.458 24.150 10.167 1.00 . B B . 135 ASN H 1 1
6 7442 2 1 35 ASN HA H 45.071 26.370 10.958 1.00 . B B . 135 ASN HA 1 1
6 7443 2 1 35 ASN HB2 H 43.040 24.565 12.193 1.00 . B B . 135 ASN HB2 1 1
6 7444 2 1 35 ASN HB3 H 44.113 25.447 13.302 1.00 . B B . 135 ASN HB3 1 1
6 7445 2 1 35 ASN HD21 H 41.126 25.622 12.150 1.00 . B B . 135 ASN HD21 1 1
6 7446 2 1 35 ASN HD22 H 40.932 27.347 11.925 1.00 . B B . 135 ASN HD22 1 1
6 7447 2 1 35 ASN N N 44.356 24.610 10.119 1.00 . B B . 135 ASN N 1 1
6 7448 2 1 35 ASN ND2 N 41.529 26.543 12.056 1.00 . B B . 135 ASN ND2 1 1
6 7449 2 1 35 ASN O O 46.816 25.337 12.578 1.00 . B B . 135 ASN O 1 1
6 7450 2 1 35 ASN OD1 O 43.403 27.793 11.991 1.00 . B B . 135 ASN OD1 1 1
6 7451 2 1 36 GLY C C 48.655 23.317 11.659 1.00 . B B . 136 GLY C 1 1
6 7452 2 1 36 GLY CA C 47.354 22.662 12.101 1.00 . B B . 136 GLY CA 1 1
6 7453 2 1 36 GLY H H 45.553 22.920 11.004 1.00 . B B . 136 GLY H 1 1
6 7454 2 1 36 GLY HA2 H 47.312 22.645 13.191 1.00 . B B . 136 GLY HA2 1 1
6 7455 2 1 36 GLY HA3 H 47.318 21.640 11.723 1.00 . B B . 136 GLY HA3 1 1
6 7456 2 1 36 GLY N N 46.219 23.404 11.589 1.00 . B B . 136 GLY N 1 1
6 7457 2 1 36 GLY O O 49.739 22.812 11.945 1.00 . B B . 136 GLY O 1 1
6 7458 2 1 37 GLY C C 49.791 25.087 8.961 1.00 . B B . 137 GLY C 1 1
6 7459 2 1 37 GLY CA C 49.712 25.162 10.479 1.00 . B B . 137 GLY CA 1 1
6 7460 2 1 37 GLY H H 47.631 24.822 10.747 1.00 . B B . 137 GLY H 1 1
6 7461 2 1 37 GLY HA2 H 49.644 26.206 10.785 1.00 . B B . 137 GLY HA2 1 1
6 7462 2 1 37 GLY HA3 H 50.609 24.718 10.909 1.00 . B B . 137 GLY HA3 1 1
6 7463 2 1 37 GLY N N 48.545 24.447 10.957 1.00 . B B . 137 GLY N 1 1
6 7464 2 1 37 GLY O O 49.653 26.099 8.278 1.00 . B B . 137 GLY O 1 1
7 7465 1 1 1 GLU C C 3.399 -0.745 -1.094 1.00 . A A . 1 GLU C 1 1
7 7466 1 1 1 GLU CA C 1.961 -0.325 -1.364 1.00 . A A . 1 GLU CA 1 1
7 7467 1 1 1 GLU CB C 1.881 1.171 -1.658 1.00 . A A . 1 GLU CB 1 1
7 7468 1 1 1 GLU CD C 0.267 3.076 -1.915 1.00 . A A . 1 GLU CD 1 1
7 7469 1 1 1 GLU CG C 0.469 1.672 -1.365 1.00 . A A . 1 GLU CG 1 1
7 7470 1 1 1 GLU H1 H 1.581 -0.956 0.629 1.00 . A A . 1 GLU H1 1 1
7 7471 1 1 1 GLU HA H 1.588 -0.874 -2.228 1.00 . A A . 1 GLU HA 1 1
7 7472 1 1 1 GLU HB2 H 2.593 1.703 -1.028 1.00 . A A . 1 GLU HB2 1 1
7 7473 1 1 1 GLU HB3 H 2.119 1.348 -2.707 1.00 . A A . 1 GLU HB3 1 1
7 7474 1 1 1 GLU HG2 H -0.253 0.999 -1.828 1.00 . A A . 1 GLU HG2 1 1
7 7475 1 1 1 GLU HG3 H 0.310 1.683 -0.287 1.00 . A A . 1 GLU HG3 1 1
7 7476 1 1 1 GLU N N 1.132 -0.635 -0.216 1.00 . A A . 1 GLU N 1 1
7 7477 1 1 1 GLU O O 4.117 -0.077 -0.353 1.00 . A A . 1 GLU O 1 1
7 7478 1 1 1 GLU OE1 O -0.088 3.172 -3.110 1.00 . A A . 1 GLU OE1 1 1
7 7479 1 1 1 GLU OE2 O 0.471 4.028 -1.131 1.00 . A A . 1 GLU OE2 1 1
7 7480 1 1 2 LYS C C 6.158 -1.440 -2.224 1.00 . A A . 2 LYS C 1 1
7 7481 1 1 2 LYS CA C 5.167 -2.360 -1.526 1.00 . A A . 2 LYS CA 1 1
7 7482 1 1 2 LYS CB C 5.257 -3.777 -2.086 1.00 . A A . 2 LYS CB 1 1
7 7483 1 1 2 LYS CD C 6.186 -5.991 -1.421 1.00 . A A . 2 LYS CD 1 1
7 7484 1 1 2 LYS CE C 6.356 -6.587 -2.815 1.00 . A A . 2 LYS CE 1 1
7 7485 1 1 2 LYS CG C 6.457 -4.491 -1.472 1.00 . A A . 2 LYS CG 1 1
7 7486 1 1 2 LYS H H 3.189 -2.370 -2.302 1.00 . A A . 2 LYS H 1 1
7 7487 1 1 2 LYS HA H 5.398 -2.386 -0.461 1.00 . A A . 2 LYS HA 1 1
7 7488 1 1 2 LYS HB2 H 4.346 -4.322 -1.843 1.00 . A A . 2 LYS HB2 1 1
7 7489 1 1 2 LYS HB3 H 5.376 -3.732 -3.169 1.00 . A A . 2 LYS HB3 1 1
7 7490 1 1 2 LYS HD2 H 6.889 -6.465 -0.735 1.00 . A A . 2 LYS HD2 1 1
7 7491 1 1 2 LYS HD3 H 5.168 -6.165 -1.073 1.00 . A A . 2 LYS HD3 1 1
7 7492 1 1 2 LYS HE2 H 5.494 -6.319 -3.426 1.00 . A A . 2 LYS HE2 1 1
7 7493 1 1 2 LYS HE3 H 7.259 -6.179 -3.271 1.00 . A A . 2 LYS HE3 1 1
7 7494 1 1 2 LYS HG2 H 7.342 -4.302 -2.079 1.00 . A A . 2 LYS HG2 1 1
7 7495 1 1 2 LYS HG3 H 6.624 -4.117 -0.461 1.00 . A A . 2 LYS HG3 1 1
7 7496 1 1 2 LYS HZ1 H 6.738 -8.408 -3.659 1.00 . A A . 2 LYS HZ1 1 1
7 7497 1 1 2 LYS HZ2 H 7.163 -8.309 -2.069 1.00 . A A . 2 LYS HZ2 1 1
7 7498 1 1 2 LYS HZ3 H 5.575 -8.447 -2.490 1.00 . A A . 2 LYS HZ3 1 1
7 7499 1 1 2 LYS N N 3.819 -1.857 -1.702 1.00 . A A . 2 LYS N 1 1
7 7500 1 1 2 LYS NZ N 6.467 -8.053 -2.753 1.00 . A A . 2 LYS NZ 1 1
7 7501 1 1 2 LYS O O 7.340 -1.426 -1.889 1.00 . A A . 2 LYS O 1 1
7 7502 1 1 3 THR C C 7.371 1.058 -2.970 1.00 . A A . 3 THR C 1 1
7 7503 1 1 3 THR CA C 6.516 0.250 -3.936 1.00 . A A . 3 THR CA 1 1
7 7504 1 1 3 THR CB C 5.645 1.170 -4.786 1.00 . A A . 3 THR CB 1 1
7 7505 1 1 3 THR CG2 C 6.521 1.919 -5.786 1.00 . A A . 3 THR CG2 1 1
7 7506 1 1 3 THR H H 4.691 -0.716 -3.437 1.00 . A A . 3 THR H 1 1
7 7507 1 1 3 THR HA H 7.171 -0.323 -4.593 1.00 . A A . 3 THR HA 1 1
7 7508 1 1 3 THR HB H 5.136 1.886 -4.141 1.00 . A A . 3 THR HB 1 1
7 7509 1 1 3 THR HG1 H 4.827 -0.524 -5.266 1.00 . A A . 3 THR HG1 1 1
7 7510 1 1 3 THR HG21 H 7.568 1.817 -5.500 1.00 . A A . 3 THR HG21 1 1
7 7511 1 1 3 THR HG22 H 6.374 1.500 -6.782 1.00 . A A . 3 THR HG22 1 1
7 7512 1 1 3 THR HG23 H 6.246 2.974 -5.792 1.00 . A A . 3 THR HG23 1 1
7 7513 1 1 3 THR N N 5.672 -0.668 -3.199 1.00 . A A . 3 THR N 1 1
7 7514 1 1 3 THR O O 8.589 1.126 -3.120 1.00 . A A . 3 THR O 1 1
7 7515 1 1 3 THR OG1 O 4.689 0.402 -5.481 1.00 . A A . 3 THR OG1 1 1
7 7516 1 1 4 ASN C C 8.677 1.735 -0.519 1.00 . A A . 4 ASN C 1 1
7 7517 1 1 4 ASN CA C 7.429 2.469 -0.989 1.00 . A A . 4 ASN CA 1 1
7 7518 1 1 4 ASN CB C 6.499 2.760 0.185 1.00 . A A . 4 ASN CB 1 1
7 7519 1 1 4 ASN CG C 6.415 4.255 0.454 1.00 . A A . 4 ASN CG 1 1
7 7520 1 1 4 ASN H H 5.725 1.583 -1.895 1.00 . A A . 4 ASN H 1 1
7 7521 1 1 4 ASN HA H 7.727 3.413 -1.446 1.00 . A A . 4 ASN HA 1 1
7 7522 1 1 4 ASN HB2 H 5.503 2.380 -0.045 1.00 . A A . 4 ASN HB2 1 1
7 7523 1 1 4 ASN HB3 H 6.877 2.257 1.075 1.00 . A A . 4 ASN HB3 1 1
7 7524 1 1 4 ASN HD21 H 7.236 4.672 -1.362 1.00 . A A . 4 ASN HD21 1 1
7 7525 1 1 4 ASN HD22 H 6.833 6.065 -0.381 1.00 . A A . 4 ASN HD22 1 1
7 7526 1 1 4 ASN N N 6.727 1.671 -1.974 1.00 . A A . 4 ASN N 1 1
7 7527 1 1 4 ASN ND2 N 6.864 5.064 -0.508 1.00 . A A . 4 ASN ND2 1 1
7 7528 1 1 4 ASN O O 9.783 2.262 -0.608 1.00 . A A . 4 ASN O 1 1
7 7529 1 1 4 ASN OD1 O 5.953 4.671 1.515 1.00 . A A . 4 ASN OD1 1 1
7 7530 1 1 5 LEU C C 10.624 -0.480 -0.647 1.00 . A A . 5 LEU C 1 1
7 7531 1 1 5 LEU CA C 9.602 -0.291 0.464 1.00 . A A . 5 LEU CA 1 1
7 7532 1 1 5 LEU CB C 9.078 -1.639 0.952 1.00 . A A . 5 LEU CB 1 1
7 7533 1 1 5 LEU CD1 C 7.020 -2.734 1.832 1.00 . A A . 5 LEU CD1 1 1
7 7534 1 1 5 LEU CD2 C 8.170 -0.978 3.176 1.00 . A A . 5 LEU CD2 1 1
7 7535 1 1 5 LEU CG C 7.804 -1.427 1.764 1.00 . A A . 5 LEU CG 1 1
7 7536 1 1 5 LEU H H 7.563 0.123 0.035 1.00 . A A . 5 LEU H 1 1
7 7537 1 1 5 LEU HA H 10.077 0.225 1.298 1.00 . A A . 5 LEU HA 1 1
7 7538 1 1 5 LEU HB2 H 8.860 -2.276 0.094 1.00 . A A . 5 LEU HB2 1 1
7 7539 1 1 5 LEU HB3 H 9.832 -2.117 1.577 1.00 . A A . 5 LEU HB3 1 1
7 7540 1 1 5 LEU HD11 H 7.658 -3.558 1.515 1.00 . A A . 5 LEU HD11 1 1
7 7541 1 1 5 LEU HD12 H 6.687 -2.905 2.856 1.00 . A A . 5 LEU HD12 1 1
7 7542 1 1 5 LEU HD13 H 6.153 -2.672 1.175 1.00 . A A . 5 LEU HD13 1 1
7 7543 1 1 5 LEU HD21 H 9.252 -0.863 3.252 1.00 . A A . 5 LEU HD21 1 1
7 7544 1 1 5 LEU HD22 H 7.687 -0.025 3.391 1.00 . A A . 5 LEU HD22 1 1
7 7545 1 1 5 LEU HD23 H 7.834 -1.727 3.893 1.00 . A A . 5 LEU HD23 1 1
7 7546 1 1 5 LEU HG H 7.193 -0.661 1.287 1.00 . A A . 5 LEU HG 1 1
7 7547 1 1 5 LEU N N 8.495 0.511 -0.016 1.00 . A A . 5 LEU N 1 1
7 7548 1 1 5 LEU O O 11.812 -0.235 -0.450 1.00 . A A . 5 LEU O 1 1
7 7549 1 1 6 GLU C C 12.009 0.027 -3.087 1.00 . A A . 6 GLU C 1 1
7 7550 1 1 6 GLU CA C 11.034 -1.134 -2.954 1.00 . A A . 6 GLU CA 1 1
7 7551 1 1 6 GLU CB C 10.196 -1.284 -4.220 1.00 . A A . 6 GLU CB 1 1
7 7552 1 1 6 GLU CD C 9.715 -3.648 -4.915 1.00 . A A . 6 GLU CD 1 1
7 7553 1 1 6 GLU CG C 9.251 -2.473 -4.068 1.00 . A A . 6 GLU CG 1 1
7 7554 1 1 6 GLU H H 9.172 -1.104 -1.931 1.00 . A A . 6 GLU H 1 1
7 7555 1 1 6 GLU HA H 11.598 -2.053 -2.794 1.00 . A A . 6 GLU HA 1 1
7 7556 1 1 6 GLU HB2 H 9.614 -0.376 -4.381 1.00 . A A . 6 GLU HB2 1 1
7 7557 1 1 6 GLU HB3 H 10.853 -1.450 -5.074 1.00 . A A . 6 GLU HB3 1 1
7 7558 1 1 6 GLU HE2 H 10.800 -5.122 -4.645 1.00 . A A . 6 GLU HE2 1 1
7 7559 1 1 6 GLU HG2 H 9.223 -2.775 -3.021 1.00 . A A . 6 GLU HG2 1 1
7 7560 1 1 6 GLU HG3 H 8.250 -2.177 -4.382 1.00 . A A . 6 GLU HG3 1 1
7 7561 1 1 6 GLU N N 10.159 -0.917 -1.820 1.00 . A A . 6 GLU N 1 1
7 7562 1 1 6 GLU O O 13.159 -0.165 -3.478 1.00 . A A . 6 GLU O 1 1
7 7563 1 1 6 GLU OE1 O 8.962 -4.010 -5.845 1.00 . A A . 6 GLU OE1 1 1
7 7564 1 1 6 GLU OE2 O 10.815 -4.162 -4.618 1.00 . A A . 6 GLU OE2 1 1
7 7565 1 1 7 ILE C C 13.246 2.527 -1.596 1.00 . A A . 7 ILE C 1 1
7 7566 1 1 7 ILE CA C 12.376 2.421 -2.840 1.00 . A A . 7 ILE CA 1 1
7 7567 1 1 7 ILE CB C 11.487 3.653 -2.987 1.00 . A A . 7 ILE CB 1 1
7 7568 1 1 7 ILE CD1 C 9.452 4.314 -4.264 1.00 . A A . 7 ILE CD1 1 1
7 7569 1 1 7 ILE CG1 C 10.817 3.638 -4.357 1.00 . A A . 7 ILE CG1 1 1
7 7570 1 1 7 ILE CG2 C 12.338 4.913 -2.850 1.00 . A A . 7 ILE CG2 1 1
7 7571 1 1 7 ILE H H 10.593 1.338 -2.443 1.00 . A A . 7 ILE H 1 1
7 7572 1 1 7 ILE HA H 13.020 2.344 -3.716 1.00 . A A . 7 ILE HA 1 1
7 7573 1 1 7 ILE HB H 10.723 3.645 -2.209 1.00 . A A . 7 ILE HB 1 1
7 7574 1 1 7 ILE HD11 H 9.219 4.797 -5.213 1.00 . A A . 7 ILE HD11 1 1
7 7575 1 1 7 ILE HD12 H 8.691 3.566 -4.041 1.00 . A A . 7 ILE HD12 1 1
7 7576 1 1 7 ILE HD13 H 9.470 5.061 -3.471 1.00 . A A . 7 ILE HD13 1 1
7 7577 1 1 7 ILE HG12 H 11.440 4.175 -5.072 1.00 . A A . 7 ILE HG12 1 1
7 7578 1 1 7 ILE HG13 H 10.690 2.607 -4.688 1.00 . A A . 7 ILE HG13 1 1
7 7579 1 1 7 ILE HG21 H 12.576 5.078 -1.799 1.00 . A A . 7 ILE HG21 1 1
7 7580 1 1 7 ILE HG22 H 13.261 4.791 -3.417 1.00 . A A . 7 ILE HG22 1 1
7 7581 1 1 7 ILE HG23 H 11.785 5.769 -3.237 1.00 . A A . 7 ILE HG23 1 1
7 7582 1 1 7 ILE N N 11.547 1.235 -2.759 1.00 . A A . 7 ILE N 1 1
7 7583 1 1 7 ILE O O 14.401 2.938 -1.677 1.00 . A A . 7 ILE O 1 1
7 7584 1 1 8 ILE C C 14.659 1.339 0.724 1.00 . A A . 8 ILE C 1 1
7 7585 1 1 8 ILE CA C 13.412 2.208 0.813 1.00 . A A . 8 ILE CA 1 1
7 7586 1 1 8 ILE CB C 12.504 1.737 1.945 1.00 . A A . 8 ILE CB 1 1
7 7587 1 1 8 ILE CD1 C 10.160 1.964 2.760 1.00 . A A . 8 ILE CD1 1 1
7 7588 1 1 8 ILE CG1 C 11.315 2.686 2.072 1.00 . A A . 8 ILE CG1 1 1
7 7589 1 1 8 ILE CG2 C 13.288 1.726 3.254 1.00 . A A . 8 ILE CG2 1 1
7 7590 1 1 8 ILE H H 11.733 1.824 -0.429 1.00 . A A . 8 ILE H 1 1
7 7591 1 1 8 ILE HA H 13.713 3.238 1.005 1.00 . A A . 8 ILE HA 1 1
7 7592 1 1 8 ILE HB H 12.144 0.731 1.728 1.00 . A A . 8 ILE HB 1 1
7 7593 1 1 8 ILE HD11 H 10.514 1.017 3.167 1.00 . A A . 8 ILE HD11 1 1
7 7594 1 1 8 ILE HD12 H 9.773 2.585 3.567 1.00 . A A . 8 ILE HD12 1 1
7 7595 1 1 8 ILE HD13 H 9.368 1.774 2.036 1.00 . A A . 8 ILE HD13 1 1
7 7596 1 1 8 ILE HG12 H 11.605 3.554 2.664 1.00 . A A . 8 ILE HG12 1 1
7 7597 1 1 8 ILE HG13 H 11.002 3.010 1.080 1.00 . A A . 8 ILE HG13 1 1
7 7598 1 1 8 ILE HG21 H 13.007 2.592 3.853 1.00 . A A . 8 ILE HG21 1 1
7 7599 1 1 8 ILE HG22 H 13.060 0.814 3.806 1.00 . A A . 8 ILE HG22 1 1
7 7600 1 1 8 ILE HG23 H 14.356 1.763 3.039 1.00 . A A . 8 ILE HG23 1 1
7 7601 1 1 8 ILE N N 12.688 2.155 -0.441 1.00 . A A . 8 ILE N 1 1
7 7602 1 1 8 ILE O O 15.714 1.710 1.233 1.00 . A A . 8 ILE O 1 1
7 7603 1 1 9 ILE C C 16.619 -0.195 -1.121 1.00 . A A . 9 ILE C 1 1
7 7604 1 1 9 ILE CA C 15.649 -0.736 -0.080 1.00 . A A . 9 ILE CA 1 1
7 7605 1 1 9 ILE CB C 15.126 -2.110 -0.489 1.00 . A A . 9 ILE CB 1 1
7 7606 1 1 9 ILE CD1 C 13.545 -3.814 0.409 1.00 . A A . 9 ILE CD1 1 1
7 7607 1 1 9 ILE CG1 C 14.707 -2.887 0.755 1.00 . A A . 9 ILE CG1 1 1
7 7608 1 1 9 ILE CG2 C 16.225 -2.875 -1.221 1.00 . A A . 9 ILE CG2 1 1
7 7609 1 1 9 ILE H H 13.645 -0.079 -0.326 1.00 . A A . 9 ILE H 1 1
7 7610 1 1 9 ILE HA H 16.169 -0.825 0.874 1.00 . A A . 9 ILE HA 1 1
7 7611 1 1 9 ILE HB H 14.267 -1.989 -1.149 1.00 . A A . 9 ILE HB 1 1
7 7612 1 1 9 ILE HD11 H 12.799 -3.774 1.203 1.00 . A A . 9 ILE HD11 1 1
7 7613 1 1 9 ILE HD12 H 13.094 -3.495 -0.530 1.00 . A A . 9 ILE HD12 1 1
7 7614 1 1 9 ILE HD13 H 13.913 -4.835 0.307 1.00 . A A . 9 ILE HD13 1 1
7 7615 1 1 9 ILE HG12 H 15.549 -3.478 1.115 1.00 . A A . 9 ILE HG12 1 1
7 7616 1 1 9 ILE HG13 H 14.395 -2.188 1.532 1.00 . A A . 9 ILE HG13 1 1
7 7617 1 1 9 ILE HG21 H 16.407 -2.411 -2.191 1.00 . A A . 9 ILE HG21 1 1
7 7618 1 1 9 ILE HG22 H 17.140 -2.850 -0.629 1.00 . A A . 9 ILE HG22 1 1
7 7619 1 1 9 ILE HG23 H 15.914 -3.909 -1.365 1.00 . A A . 9 ILE HG23 1 1
7 7620 1 1 9 ILE N N 14.536 0.178 0.074 1.00 . A A . 9 ILE N 1 1
7 7621 1 1 9 ILE O O 17.798 0.000 -0.832 1.00 . A A . 9 ILE O 1 1
7 7622 1 1 10 LEU C C 17.732 1.773 -2.924 1.00 . A A . 10 LEU C 1 1
7 7623 1 1 10 LEU CA C 16.943 0.565 -3.411 1.00 . A A . 10 LEU CA 1 1
7 7624 1 1 10 LEU CB C 16.055 0.941 -4.594 1.00 . A A . 10 LEU CB 1 1
7 7625 1 1 10 LEU CD1 C 14.784 0.055 -6.545 1.00 . A A . 10 LEU CD1 1 1
7 7626 1 1 10 LEU CD2 C 16.890 -1.062 -5.819 1.00 . A A . 10 LEU CD2 1 1
7 7627 1 1 10 LEU CG C 15.643 -0.323 -5.342 1.00 . A A . 10 LEU CG 1 1
7 7628 1 1 10 LEU H H 15.144 -0.128 -2.521 1.00 . A A . 10 LEU H 1 1
7 7629 1 1 10 LEU HA H 17.642 -0.210 -3.726 1.00 . A A . 10 LEU HA 1 1
7 7630 1 1 10 LEU HB2 H 15.165 1.456 -4.231 1.00 . A A . 10 LEU HB2 1 1
7 7631 1 1 10 LEU HB3 H 16.606 1.599 -5.267 1.00 . A A . 10 LEU HB3 1 1
7 7632 1 1 10 LEU HD11 H 14.218 -0.816 -6.876 1.00 . A A . 10 LEU HD11 1 1
7 7633 1 1 10 LEU HD12 H 14.094 0.850 -6.263 1.00 . A A . 10 LEU HD12 1 1
7 7634 1 1 10 LEU HD13 H 15.425 0.401 -7.356 1.00 . A A . 10 LEU HD13 1 1
7 7635 1 1 10 LEU HD21 H 16.610 -1.802 -6.568 1.00 . A A . 10 LEU HD21 1 1
7 7636 1 1 10 LEU HD22 H 17.590 -0.349 -6.255 1.00 . A A . 10 LEU HD22 1 1
7 7637 1 1 10 LEU HD23 H 17.361 -1.562 -4.973 1.00 . A A . 10 LEU HD23 1 1
7 7638 1 1 10 LEU HG H 15.070 -0.969 -4.676 1.00 . A A . 10 LEU HG 1 1
7 7639 1 1 10 LEU N N 16.120 0.049 -2.335 1.00 . A A . 10 LEU N 1 1
7 7640 1 1 10 LEU O O 18.925 1.888 -3.196 1.00 . A A . 10 LEU O 1 1
7 7641 1 1 11 VAL C C 18.835 3.474 -0.745 1.00 . A A . 11 VAL C 1 1
7 7642 1 1 11 VAL CA C 17.700 3.865 -1.680 1.00 . A A . 11 VAL CA 1 1
7 7643 1 1 11 VAL CB C 16.666 4.717 -0.950 1.00 . A A . 11 VAL CB 1 1
7 7644 1 1 11 VAL CG1 C 17.364 5.889 -0.266 1.00 . A A . 11 VAL CG1 1 1
7 7645 1 1 11 VAL CG2 C 15.645 5.247 -1.952 1.00 . A A . 11 VAL CG2 1 1
7 7646 1 1 11 VAL H H 16.081 2.530 -2.006 1.00 . A A . 11 VAL H 1 1
7 7647 1 1 11 VAL HA H 18.109 4.440 -2.511 1.00 . A A . 11 VAL HA 1 1
7 7648 1 1 11 VAL HB H 16.159 4.109 -0.200 1.00 . A A . 11 VAL HB 1 1
7 7649 1 1 11 VAL HG11 H 18.141 5.512 0.399 1.00 . A A . 11 VAL HG11 1 1
7 7650 1 1 11 VAL HG12 H 17.814 6.535 -1.021 1.00 . A A . 11 VAL HG12 1 1
7 7651 1 1 11 VAL HG13 H 16.636 6.459 0.311 1.00 . A A . 11 VAL HG13 1 1
7 7652 1 1 11 VAL HG21 H 14.665 5.303 -1.477 1.00 . A A . 11 VAL HG21 1 1
7 7653 1 1 11 VAL HG22 H 15.944 6.241 -2.285 1.00 . A A . 11 VAL HG22 1 1
7 7654 1 1 11 VAL HG23 H 15.595 4.576 -2.809 1.00 . A A . 11 VAL HG23 1 1
7 7655 1 1 11 VAL N N 17.061 2.673 -2.201 1.00 . A A . 11 VAL N 1 1
7 7656 1 1 11 VAL O O 19.942 3.996 -0.856 1.00 . A A . 11 VAL O 1 1
7 7657 1 1 12 GLU C C 20.845 1.742 0.391 1.00 . A A . 12 GLU C 1 1
7 7658 1 1 12 GLU CA C 19.558 2.095 1.124 1.00 . A A . 12 GLU CA 1 1
7 7659 1 1 12 GLU CB C 19.022 0.887 1.887 1.00 . A A . 12 GLU CB 1 1
7 7660 1 1 12 GLU CD C 18.667 0.604 4.356 1.00 . A A . 12 GLU CD 1 1
7 7661 1 1 12 GLU CG C 18.239 1.362 3.108 1.00 . A A . 12 GLU CG 1 1
7 7662 1 1 12 GLU H H 17.632 2.151 0.228 1.00 . A A . 12 GLU H 1 1
7 7663 1 1 12 GLU HA H 19.764 2.897 1.833 1.00 . A A . 12 GLU HA 1 1
7 7664 1 1 12 GLU HB2 H 18.365 0.309 1.237 1.00 . A A . 12 GLU HB2 1 1
7 7665 1 1 12 GLU HB3 H 19.854 0.262 2.210 1.00 . A A . 12 GLU HB3 1 1
7 7666 1 1 12 GLU HE2 H 20.428 0.210 4.761 1.00 . A A . 12 GLU HE2 1 1
7 7667 1 1 12 GLU HG2 H 18.419 2.427 3.256 1.00 . A A . 12 GLU HG2 1 1
7 7668 1 1 12 GLU HG3 H 17.175 1.199 2.937 1.00 . A A . 12 GLU HG3 1 1
7 7669 1 1 12 GLU N N 18.559 2.550 0.178 1.00 . A A . 12 GLU N 1 1
7 7670 1 1 12 GLU O O 21.928 2.161 0.792 1.00 . A A . 12 GLU O 1 1
7 7671 1 1 12 GLU OE1 O 17.879 -0.263 4.791 1.00 . A A . 12 GLU OE1 1 1
7 7672 1 1 12 GLU OE2 O 19.774 0.906 4.852 1.00 . A A . 12 GLU OE2 1 1
7 7673 1 1 13 THR C C 22.635 1.796 -1.944 1.00 . A A . 13 THR C 1 1
7 7674 1 1 13 THR CA C 21.874 0.566 -1.472 1.00 . A A . 13 THR CA 1 1
7 7675 1 1 13 THR CB C 21.412 -0.273 -2.660 1.00 . A A . 13 THR CB 1 1
7 7676 1 1 13 THR CG2 C 22.508 -0.297 -3.722 1.00 . A A . 13 THR CG2 1 1
7 7677 1 1 13 THR H H 19.809 0.649 -0.979 1.00 . A A . 13 THR H 1 1
7 7678 1 1 13 THR HA H 22.532 -0.038 -0.847 1.00 . A A . 13 THR HA 1 1
7 7679 1 1 13 THR HB H 20.506 0.162 -3.082 1.00 . A A . 13 THR HB 1 1
7 7680 1 1 13 THR HG1 H 20.197 -1.689 -2.125 1.00 . A A . 13 THR HG1 1 1
7 7681 1 1 13 THR HG21 H 23.426 0.117 -3.307 1.00 . A A . 13 THR HG21 1 1
7 7682 1 1 13 THR HG22 H 22.683 -1.325 -4.040 1.00 . A A . 13 THR HG22 1 1
7 7683 1 1 13 THR HG23 H 22.196 0.300 -4.579 1.00 . A A . 13 THR HG23 1 1
7 7684 1 1 13 THR N N 20.722 0.968 -0.690 1.00 . A A . 13 THR N 1 1
7 7685 1 1 13 THR O O 23.803 1.977 -1.605 1.00 . A A . 13 THR O 1 1
7 7686 1 1 13 THR OG1 O 21.146 -1.589 -2.230 1.00 . A A . 13 THR OG1 1 1
7 7687 1 1 14 ALA C C 23.136 4.680 -2.098 1.00 . A A . 14 ALA C 1 1
7 7688 1 1 14 ALA CA C 22.583 3.851 -3.248 1.00 . A A . 14 ALA CA 1 1
7 7689 1 1 14 ALA CB C 21.550 4.647 -4.040 1.00 . A A . 14 ALA CB 1 1
7 7690 1 1 14 ALA H H 21.010 2.448 -2.981 1.00 . A A . 14 ALA H 1 1
7 7691 1 1 14 ALA HA H 23.402 3.575 -3.911 1.00 . A A . 14 ALA HA 1 1
7 7692 1 1 14 ALA HB1 H 20.849 3.960 -4.516 1.00 . A A . 14 ALA HB1 1 1
7 7693 1 1 14 ALA HB2 H 21.007 5.310 -3.366 1.00 . A A . 14 ALA HB2 1 1
7 7694 1 1 14 ALA HB3 H 22.054 5.238 -4.804 1.00 . A A . 14 ALA HB3 1 1
7 7695 1 1 14 ALA N N 21.969 2.644 -2.731 1.00 . A A . 14 ALA N 1 1
7 7696 1 1 14 ALA O O 24.107 5.413 -2.270 1.00 . A A . 14 ALA O 1 1
7 7697 1 1 15 VAL C C 24.347 4.856 0.649 1.00 . A A . 15 VAL C 1 1
7 7698 1 1 15 VAL CA C 22.947 5.300 0.248 1.00 . A A . 15 VAL CA 1 1
7 7699 1 1 15 VAL CB C 21.959 5.067 1.388 1.00 . A A . 15 VAL CB 1 1
7 7700 1 1 15 VAL CG1 C 22.716 4.992 2.711 1.00 . A A . 15 VAL CG1 1 1
7 7701 1 1 15 VAL CG2 C 20.961 6.221 1.438 1.00 . A A . 15 VAL CG2 1 1
7 7702 1 1 15 VAL H H 21.721 3.945 -0.834 1.00 . A A . 15 VAL H 1 1
7 7703 1 1 15 VAL HA H 22.968 6.363 0.009 1.00 . A A . 15 VAL HA 1 1
7 7704 1 1 15 VAL HB H 21.425 4.132 1.221 1.00 . A A . 15 VAL HB 1 1
7 7705 1 1 15 VAL HG11 H 23.477 4.214 2.650 1.00 . A A . 15 VAL HG11 1 1
7 7706 1 1 15 VAL HG12 H 23.192 5.952 2.912 1.00 . A A . 15 VAL HG12 1 1
7 7707 1 1 15 VAL HG13 H 22.019 4.757 3.515 1.00 . A A . 15 VAL HG13 1 1
7 7708 1 1 15 VAL HG21 H 21.409 7.067 1.958 1.00 . A A . 15 VAL HG21 1 1
7 7709 1 1 15 VAL HG22 H 20.696 6.516 0.423 1.00 . A A . 15 VAL HG22 1 1
7 7710 1 1 15 VAL HG23 H 20.064 5.902 1.969 1.00 . A A . 15 VAL HG23 1 1
7 7711 1 1 15 VAL N N 22.515 4.562 -0.922 1.00 . A A . 15 VAL N 1 1
7 7712 1 1 15 VAL O O 25.292 5.638 0.577 1.00 . A A . 15 VAL O 1 1
7 7713 1 1 16 ILE C C 26.838 3.493 0.501 1.00 . A A . 16 ILE C 1 1
7 7714 1 1 16 ILE CA C 25.758 3.054 1.479 1.00 . A A . 16 ILE CA 1 1
7 7715 1 1 16 ILE CB C 25.669 1.532 1.541 1.00 . A A . 16 ILE CB 1 1
7 7716 1 1 16 ILE CD1 C 23.920 2.026 3.246 1.00 . A A . 16 ILE CD1 1 1
7 7717 1 1 16 ILE CG1 C 25.086 1.109 2.886 1.00 . A A . 16 ILE CG1 1 1
7 7718 1 1 16 ILE CG2 C 27.063 0.934 1.380 1.00 . A A . 16 ILE CG2 1 1
7 7719 1 1 16 ILE H H 23.667 2.995 1.112 1.00 . A A . 16 ILE H 1 1
7 7720 1 1 16 ILE HA H 26.004 3.434 2.471 1.00 . A A . 16 ILE HA 1 1
7 7721 1 1 16 ILE HB H 25.025 1.173 0.738 1.00 . A A . 16 ILE HB 1 1
7 7722 1 1 16 ILE HD11 H 23.395 2.319 2.338 1.00 . A A . 16 ILE HD11 1 1
7 7723 1 1 16 ILE HD12 H 23.234 1.498 3.909 1.00 . A A . 16 ILE HD12 1 1
7 7724 1 1 16 ILE HD13 H 24.300 2.915 3.750 1.00 . A A . 16 ILE HD13 1 1
7 7725 1 1 16 ILE HG12 H 24.733 0.080 2.823 1.00 . A A . 16 ILE HG12 1 1
7 7726 1 1 16 ILE HG13 H 25.856 1.182 3.655 1.00 . A A . 16 ILE HG13 1 1
7 7727 1 1 16 ILE HG21 H 27.475 1.226 0.414 1.00 . A A . 16 ILE HG21 1 1
7 7728 1 1 16 ILE HG22 H 27.710 1.301 2.177 1.00 . A A . 16 ILE HG22 1 1
7 7729 1 1 16 ILE HG23 H 27.001 -0.153 1.434 1.00 . A A . 16 ILE HG23 1 1
7 7730 1 1 16 ILE N N 24.478 3.596 1.072 1.00 . A A . 16 ILE N 1 1
7 7731 1 1 16 ILE O O 27.936 3.864 0.911 1.00 . A A . 16 ILE O 1 1
7 7732 1 1 17 ALA C C 27.821 5.314 -1.666 1.00 . A A . 17 ALA C 1 1
7 7733 1 1 17 ALA CA C 27.468 3.842 -1.824 1.00 . A A . 17 ALA CA 1 1
7 7734 1 1 17 ALA CB C 26.861 3.575 -3.198 1.00 . A A . 17 ALA CB 1 1
7 7735 1 1 17 ALA H H 25.608 3.137 -1.080 1.00 . A A . 17 ALA H 1 1
7 7736 1 1 17 ALA HA H 28.375 3.247 -1.716 1.00 . A A . 17 ALA HA 1 1
7 7737 1 1 17 ALA HB1 H 26.103 2.796 -3.116 1.00 . A A . 17 ALA HB1 1 1
7 7738 1 1 17 ALA HB2 H 26.403 4.489 -3.576 1.00 . A A . 17 ALA HB2 1 1
7 7739 1 1 17 ALA HB3 H 27.643 3.250 -3.884 1.00 . A A . 17 ALA HB3 1 1
7 7740 1 1 17 ALA N N 26.525 3.450 -0.796 1.00 . A A . 17 ALA N 1 1
7 7741 1 1 17 ALA O O 28.956 5.713 -1.914 1.00 . A A . 17 ALA O 1 1
7 7742 1 1 18 MET C C 28.025 7.776 0.085 1.00 . A A . 18 MET C 1 1
7 7743 1 1 18 MET CA C 27.055 7.543 -1.065 1.00 . A A . 18 MET CA 1 1
7 7744 1 1 18 MET CB C 25.718 8.225 -0.790 1.00 . A A . 18 MET CB 1 1
7 7745 1 1 18 MET CE C 23.101 8.578 0.073 1.00 . A A . 18 MET CE 1 1
7 7746 1 1 18 MET CG C 24.829 8.118 -2.025 1.00 . A A . 18 MET CG 1 1
7 7747 1 1 18 MET H H 25.926 5.744 -1.060 1.00 . A A . 18 MET H 1 1
7 7748 1 1 18 MET HA H 27.483 7.959 -1.977 1.00 . A A . 18 MET HA 1 1
7 7749 1 1 18 MET HB2 H 25.229 7.738 0.054 1.00 . A A . 18 MET HB2 1 1
7 7750 1 1 18 MET HB3 H 25.888 9.275 -0.554 1.00 . A A . 18 MET HB3 1 1
7 7751 1 1 18 MET HE1 H 23.532 7.792 0.693 1.00 . A A . 18 MET HE1 1 1
7 7752 1 1 18 MET HE2 H 23.708 9.480 0.154 1.00 . A A . 18 MET HE2 1 1
7 7753 1 1 18 MET HE3 H 22.087 8.792 0.411 1.00 . A A . 18 MET HE3 1 1
7 7754 1 1 18 MET HG2 H 25.008 8.989 -2.656 1.00 . A A . 18 MET HG2 1 1
7 7755 1 1 18 MET HG3 H 25.110 7.222 -2.578 1.00 . A A . 18 MET HG3 1 1
7 7756 1 1 18 MET N N 26.843 6.122 -1.251 1.00 . A A . 18 MET N 1 1
7 7757 1 1 18 MET O O 29.092 8.355 -0.104 1.00 . A A . 18 MET O 1 1
7 7758 1 1 18 MET SD S 23.060 8.032 -1.652 1.00 . A A . 18 MET SD 1 1
7 7759 1 1 19 GLU C C 29.943 7.225 2.092 1.00 . A A . 19 GLU C 1 1
7 7760 1 1 19 GLU CA C 28.487 7.480 2.455 1.00 . A A . 19 GLU CA 1 1
7 7761 1 1 19 GLU CB C 28.024 6.515 3.544 1.00 . A A . 19 GLU CB 1 1
7 7762 1 1 19 GLU CD C 25.977 5.478 4.561 1.00 . A A . 19 GLU CD 1 1
7 7763 1 1 19 GLU CG C 26.510 6.617 3.704 1.00 . A A . 19 GLU CG 1 1
7 7764 1 1 19 GLU H H 26.761 6.851 1.386 1.00 . A A . 19 GLU H 1 1
7 7765 1 1 19 GLU HA H 28.389 8.501 2.824 1.00 . A A . 19 GLU HA 1 1
7 7766 1 1 19 GLU HB2 H 28.292 5.496 3.264 1.00 . A A . 19 GLU HB2 1 1
7 7767 1 1 19 GLU HB3 H 28.507 6.772 4.486 1.00 . A A . 19 GLU HB3 1 1
7 7768 1 1 19 GLU HE2 H 26.759 4.044 5.428 1.00 . A A . 19 GLU HE2 1 1
7 7769 1 1 19 GLU HG2 H 26.263 7.567 4.176 1.00 . A A . 19 GLU HG2 1 1
7 7770 1 1 19 GLU HG3 H 26.042 6.574 2.720 1.00 . A A . 19 GLU HG3 1 1
7 7771 1 1 19 GLU N N 27.650 7.320 1.283 1.00 . A A . 19 GLU N 1 1
7 7772 1 1 19 GLU O O 30.821 8.010 2.442 1.00 . A A . 19 GLU O 1 1
7 7773 1 1 19 GLU OE1 O 24.804 5.104 4.342 1.00 . A A . 19 GLU OE1 1 1
7 7774 1 1 19 GLU OE2 O 26.751 5.004 5.420 1.00 . A A . 19 GLU OE2 1 1
7 7775 1 1 20 PHE C C 32.063 6.790 -0.022 1.00 . A A . 20 PHE C 1 1
7 7776 1 1 20 PHE CA C 31.542 5.768 0.979 1.00 . A A . 20 PHE CA 1 1
7 7777 1 1 20 PHE CB C 31.539 4.368 0.371 1.00 . A A . 20 PHE CB 1 1
7 7778 1 1 20 PHE CD1 C 33.945 3.849 0.913 1.00 . A A . 20 PHE CD1 1 1
7 7779 1 1 20 PHE CD2 C 33.147 3.461 -1.344 1.00 . A A . 20 PHE CD2 1 1
7 7780 1 1 20 PHE CE1 C 35.217 3.396 0.541 1.00 . A A . 20 PHE CE1 1 1
7 7781 1 1 20 PHE CE2 C 34.419 3.008 -1.716 1.00 . A A . 20 PHE CE2 1 1
7 7782 1 1 20 PHE CG C 32.911 3.882 -0.030 1.00 . A A . 20 PHE CG 1 1
7 7783 1 1 20 PHE CZ C 35.453 2.975 -0.773 1.00 . A A . 20 PHE CZ 1 1
7 7784 1 1 20 PHE H H 29.439 5.507 1.123 1.00 . A A . 20 PHE H 1 1
7 7785 1 1 20 PHE HA H 32.190 5.772 1.856 1.00 . A A . 20 PHE HA 1 1
7 7786 1 1 20 PHE HB2 H 31.123 3.674 1.101 1.00 . A A . 20 PHE HB2 1 1
7 7787 1 1 20 PHE HB3 H 30.899 4.373 -0.511 1.00 . A A . 20 PHE HB3 1 1
7 7788 1 1 20 PHE HD1 H 33.763 4.173 1.927 1.00 . A A . 20 PHE HD1 1 1
7 7789 1 1 20 PHE HD2 H 32.349 3.486 -2.071 1.00 . A A . 20 PHE HD2 1 1
7 7790 1 1 20 PHE HE1 H 36.015 3.370 1.268 1.00 . A A . 20 PHE HE1 1 1
7 7791 1 1 20 PHE HE2 H 34.601 2.683 -2.729 1.00 . A A . 20 PHE HE2 1 1
7 7792 1 1 20 PHE HZ H 36.434 2.625 -1.060 1.00 . A A . 20 PHE HZ 1 1
7 7793 1 1 20 PHE N N 30.197 6.120 1.386 1.00 . A A . 20 PHE N 1 1
7 7794 1 1 20 PHE O O 33.259 7.070 -0.064 1.00 . A A . 20 PHE O 1 1
7 7795 1 1 21 TRP C C 31.929 9.635 -1.139 1.00 . A A . 21 TRP C 1 1
7 7796 1 1 21 TRP CA C 31.533 8.335 -1.824 1.00 . A A . 21 TRP CA 1 1
7 7797 1 1 21 TRP CB C 30.366 8.561 -2.780 1.00 . A A . 21 TRP CB 1 1
7 7798 1 1 21 TRP CD1 C 30.771 10.778 -3.928 1.00 . A A . 21 TRP CD1 1 1
7 7799 1 1 21 TRP CD2 C 28.997 10.838 -2.554 1.00 . A A . 21 TRP CD2 1 1
7 7800 1 1 21 TRP CE2 C 29.116 12.132 -3.130 1.00 . A A . 21 TRP CE2 1 1
7 7801 1 1 21 TRP CE3 C 27.940 10.642 -1.649 1.00 . A A . 21 TRP CE3 1 1
7 7802 1 1 21 TRP CG C 30.067 9.995 -3.081 1.00 . A A . 21 TRP CG 1 1
7 7803 1 1 21 TRP CH2 C 27.195 12.945 -1.921 1.00 . A A . 21 TRP CH2 1 1
7 7804 1 1 21 TRP CZ2 C 28.236 13.174 -2.826 1.00 . A A . 21 TRP CZ2 1 1
7 7805 1 1 21 TRP CZ3 C 27.051 11.681 -1.336 1.00 . A A . 21 TRP CZ3 1 1
7 7806 1 1 21 TRP H H 30.187 7.084 -0.758 1.00 . A A . 21 TRP H 1 1
7 7807 1 1 21 TRP HA H 32.386 7.961 -2.390 1.00 . A A . 21 TRP HA 1 1
7 7808 1 1 21 TRP HB2 H 30.588 8.054 -3.719 1.00 . A A . 21 TRP HB2 1 1
7 7809 1 1 21 TRP HB3 H 29.474 8.109 -2.346 1.00 . A A . 21 TRP HB3 1 1
7 7810 1 1 21 TRP HD1 H 31.637 10.464 -4.492 1.00 . A A . 21 TRP HD1 1 1
7 7811 1 1 21 TRP HE1 H 30.587 12.784 -4.532 1.00 . A A . 21 TRP HE1 1 1
7 7812 1 1 21 TRP HE3 H 27.810 9.676 -1.186 1.00 . A A . 21 TRP HE3 1 1
7 7813 1 1 21 TRP HH2 H 26.506 13.739 -1.674 1.00 . A A . 21 TRP HH2 1 1
7 7814 1 1 21 TRP HZ2 H 28.358 14.144 -3.284 1.00 . A A . 21 TRP HZ2 1 1
7 7815 1 1 21 TRP HZ3 H 26.246 11.504 -0.637 1.00 . A A . 21 TRP HZ3 1 1
7 7816 1 1 21 TRP N N 31.159 7.348 -0.831 1.00 . A A . 21 TRP N 1 1
7 7817 1 1 21 TRP NE1 N 30.215 12.039 -3.960 1.00 . A A . 21 TRP NE1 1 1
7 7818 1 1 21 TRP O O 32.896 10.282 -1.537 1.00 . A A . 21 TRP O 1 1
7 7819 1 1 22 LEU C C 32.840 11.167 1.247 1.00 . A A . 22 LEU C 1 1
7 7820 1 1 22 LEU CA C 31.449 11.236 0.631 1.00 . A A . 22 LEU CA 1 1
7 7821 1 1 22 LEU CB C 30.389 11.425 1.712 1.00 . A A . 22 LEU CB 1 1
7 7822 1 1 22 LEU CD1 C 28.064 12.215 2.140 1.00 . A A . 22 LEU CD1 1 1
7 7823 1 1 22 LEU CD2 C 29.277 12.958 0.093 1.00 . A A . 22 LEU CD2 1 1
7 7824 1 1 22 LEU CG C 29.060 11.799 1.061 1.00 . A A . 22 LEU CG 1 1
7 7825 1 1 22 LEU H H 30.392 9.449 0.182 1.00 . A A . 22 LEU H 1 1
7 7826 1 1 22 LEU HA H 31.408 12.081 -0.056 1.00 . A A . 22 LEU HA 1 1
7 7827 1 1 22 LEU HB2 H 30.271 10.497 2.272 1.00 . A A . 22 LEU HB2 1 1
7 7828 1 1 22 LEU HB3 H 30.698 12.220 2.390 1.00 . A A . 22 LEU HB3 1 1
7 7829 1 1 22 LEU HD11 H 27.879 11.374 2.808 1.00 . A A . 22 LEU HD11 1 1
7 7830 1 1 22 LEU HD12 H 28.474 13.049 2.711 1.00 . A A . 22 LEU HD12 1 1
7 7831 1 1 22 LEU HD13 H 27.129 12.521 1.672 1.00 . A A . 22 LEU HD13 1 1
7 7832 1 1 22 LEU HD21 H 28.356 13.534 0.004 1.00 . A A . 22 LEU HD21 1 1
7 7833 1 1 22 LEU HD22 H 30.073 13.602 0.469 1.00 . A A . 22 LEU HD22 1 1
7 7834 1 1 22 LEU HD23 H 29.557 12.567 -0.885 1.00 . A A . 22 LEU HD23 1 1
7 7835 1 1 22 LEU HG H 28.668 10.940 0.517 1.00 . A A . 22 LEU HG 1 1
7 7836 1 1 22 LEU N N 31.176 10.018 -0.105 1.00 . A A . 22 LEU N 1 1
7 7837 1 1 22 LEU O O 33.698 11.992 0.942 1.00 . A A . 22 LEU O 1 1
7 7838 1 1 23 LEU C C 35.450 9.943 1.725 1.00 . A A . 23 LEU C 1 1
7 7839 1 1 23 LEU CA C 34.343 10.005 2.769 1.00 . A A . 23 LEU CA 1 1
7 7840 1 1 23 LEU CB C 34.319 8.730 3.607 1.00 . A A . 23 LEU CB 1 1
7 7841 1 1 23 LEU CD1 C 33.324 7.818 5.702 1.00 . A A . 23 LEU CD1 1 1
7 7842 1 1 23 LEU CD2 C 35.095 9.567 5.822 1.00 . A A . 23 LEU CD2 1 1
7 7843 1 1 23 LEU CG C 33.889 9.067 5.032 1.00 . A A . 23 LEU CG 1 1
7 7844 1 1 23 LEU H H 32.321 9.525 2.332 1.00 . A A . 23 LEU H 1 1
7 7845 1 1 23 LEU HA H 34.523 10.857 3.425 1.00 . A A . 23 LEU HA 1 1
7 7846 1 1 23 LEU HB2 H 33.613 8.023 3.172 1.00 . A A . 23 LEU HB2 1 1
7 7847 1 1 23 LEU HB3 H 35.314 8.287 3.623 1.00 . A A . 23 LEU HB3 1 1
7 7848 1 1 23 LEU HD11 H 32.536 7.396 5.078 1.00 . A A . 23 LEU HD11 1 1
7 7849 1 1 23 LEU HD12 H 34.119 7.082 5.828 1.00 . A A . 23 LEU HD12 1 1
7 7850 1 1 23 LEU HD13 H 32.914 8.081 6.677 1.00 . A A . 23 LEU HD13 1 1
7 7851 1 1 23 LEU HD21 H 35.836 8.772 5.896 1.00 . A A . 23 LEU HD21 1 1
7 7852 1 1 23 LEU HD22 H 35.533 10.426 5.312 1.00 . A A . 23 LEU HD22 1 1
7 7853 1 1 23 LEU HD23 H 34.777 9.862 6.822 1.00 . A A . 23 LEU HD23 1 1
7 7854 1 1 23 LEU HG H 33.124 9.843 5.007 1.00 . A A . 23 LEU HG 1 1
7 7855 1 1 23 LEU N N 33.061 10.178 2.116 1.00 . A A . 23 LEU N 1 1
7 7856 1 1 23 LEU O O 36.425 10.687 1.806 1.00 . A A . 23 LEU O 1 1
7 7857 1 1 24 LEU C C 36.485 10.225 -1.025 1.00 . A A . 24 LEU C 1 1
7 7858 1 1 24 LEU CA C 36.280 8.897 -0.310 1.00 . A A . 24 LEU CA 1 1
7 7859 1 1 24 LEU CB C 35.812 7.824 -1.288 1.00 . A A . 24 LEU CB 1 1
7 7860 1 1 24 LEU CD1 C 36.744 5.810 -2.423 1.00 . A A . 24 LEU CD1 1 1
7 7861 1 1 24 LEU CD2 C 37.254 8.086 -3.304 1.00 . A A . 24 LEU CD2 1 1
7 7862 1 1 24 LEU CG C 37.015 7.263 -2.041 1.00 . A A . 24 LEU CG 1 1
7 7863 1 1 24 LEU H H 34.475 8.464 0.723 1.00 . A A . 24 LEU H 1 1
7 7864 1 1 24 LEU HA H 37.225 8.584 0.132 1.00 . A A . 24 LEU HA 1 1
7 7865 1 1 24 LEU HB2 H 35.320 7.021 -0.739 1.00 . A A . 24 LEU HB2 1 1
7 7866 1 1 24 LEU HB3 H 35.110 8.261 -1.999 1.00 . A A . 24 LEU HB3 1 1
7 7867 1 1 24 LEU HD11 H 35.898 5.767 -3.111 1.00 . A A . 24 LEU HD11 1 1
7 7868 1 1 24 LEU HD12 H 37.626 5.391 -2.906 1.00 . A A . 24 LEU HD12 1 1
7 7869 1 1 24 LEU HD13 H 36.513 5.235 -1.527 1.00 . A A . 24 LEU HD13 1 1
7 7870 1 1 24 LEU HD21 H 37.636 9.069 -3.029 1.00 . A A . 24 LEU HD21 1 1
7 7871 1 1 24 LEU HD22 H 37.981 7.577 -3.936 1.00 . A A . 24 LEU HD22 1 1
7 7872 1 1 24 LEU HD23 H 36.316 8.199 -3.847 1.00 . A A . 24 LEU HD23 1 1
7 7873 1 1 24 LEU HG H 37.897 7.311 -1.403 1.00 . A A . 24 LEU HG 1 1
7 7874 1 1 24 LEU N N 35.296 9.052 0.743 1.00 . A A . 24 LEU N 1 1
7 7875 1 1 24 LEU O O 37.614 10.599 -1.335 1.00 . A A . 24 LEU O 1 1
7 7876 1 1 25 VAL C C 36.223 13.215 -1.108 1.00 . A A . 25 VAL C 1 1
7 7877 1 1 25 VAL CA C 35.450 12.220 -1.962 1.00 . A A . 25 VAL CA 1 1
7 7878 1 1 25 VAL CB C 34.035 12.722 -2.231 1.00 . A A . 25 VAL CB 1 1
7 7879 1 1 25 VAL CG1 C 34.026 14.248 -2.221 1.00 . A A . 25 VAL CG1 1 1
7 7880 1 1 25 VAL CG2 C 33.568 12.220 -3.595 1.00 . A A . 25 VAL CG2 1 1
7 7881 1 1 25 VAL H H 34.482 10.587 -1.010 1.00 . A A . 25 VAL H 1 1
7 7882 1 1 25 VAL HA H 35.968 12.094 -2.913 1.00 . A A . 25 VAL HA 1 1
7 7883 1 1 25 VAL HB H 33.364 12.350 -1.457 1.00 . A A . 25 VAL HB 1 1
7 7884 1 1 25 VAL HG11 H 33.093 14.609 -2.654 1.00 . A A . 25 VAL HG11 1 1
7 7885 1 1 25 VAL HG12 H 34.112 14.605 -1.194 1.00 . A A . 25 VAL HG12 1 1
7 7886 1 1 25 VAL HG13 H 34.867 14.621 -2.806 1.00 . A A . 25 VAL HG13 1 1
7 7887 1 1 25 VAL HG21 H 34.120 12.735 -4.380 1.00 . A A . 25 VAL HG21 1 1
7 7888 1 1 25 VAL HG22 H 33.747 11.147 -3.667 1.00 . A A . 25 VAL HG22 1 1
7 7889 1 1 25 VAL HG23 H 32.502 12.419 -3.709 1.00 . A A . 25 VAL HG23 1 1
7 7890 1 1 25 VAL N N 35.387 10.939 -1.286 1.00 . A A . 25 VAL N 1 1
7 7891 1 1 25 VAL O O 37.308 13.650 -1.487 1.00 . A A . 25 VAL O 1 1
7 7892 1 1 26 ILE C C 37.710 14.042 1.270 1.00 . A A . 26 ILE C 1 1
7 7893 1 1 26 ILE CA C 36.297 14.512 0.952 1.00 . A A . 26 ILE CA 1 1
7 7894 1 1 26 ILE CB C 35.467 14.634 2.226 1.00 . A A . 26 ILE CB 1 1
7 7895 1 1 26 ILE CD1 C 33.141 14.178 2.996 1.00 . A A . 26 ILE CD1 1 1
7 7896 1 1 26 ILE CG1 C 33.989 14.747 1.863 1.00 . A A . 26 ILE CG1 1 1
7 7897 1 1 26 ILE CG2 C 35.898 15.879 2.997 1.00 . A A . 26 ILE CG2 1 1
7 7898 1 1 26 ILE H H 34.767 13.185 0.314 1.00 . A A . 26 ILE H 1 1
7 7899 1 1 26 ILE HA H 36.350 15.488 0.469 1.00 . A A . 26 ILE HA 1 1
7 7900 1 1 26 ILE HB H 35.622 13.751 2.847 1.00 . A A . 26 ILE HB 1 1
7 7901 1 1 26 ILE HD11 H 33.514 14.549 3.951 1.00 . A A . 26 ILE HD11 1 1
7 7902 1 1 26 ILE HD12 H 32.105 14.489 2.866 1.00 . A A . 26 ILE HD12 1 1
7 7903 1 1 26 ILE HD13 H 33.199 13.090 2.982 1.00 . A A . 26 ILE HD13 1 1
7 7904 1 1 26 ILE HG12 H 33.732 15.795 1.707 1.00 . A A . 26 ILE HG12 1 1
7 7905 1 1 26 ILE HG13 H 33.796 14.186 0.948 1.00 . A A . 26 ILE HG13 1 1
7 7906 1 1 26 ILE HG21 H 36.953 15.797 3.258 1.00 . A A . 26 ILE HG21 1 1
7 7907 1 1 26 ILE HG22 H 35.745 16.761 2.376 1.00 . A A . 26 ILE HG22 1 1
7 7908 1 1 26 ILE HG23 H 35.304 15.967 3.906 1.00 . A A . 26 ILE HG23 1 1
7 7909 1 1 26 ILE N N 35.661 13.574 0.049 1.00 . A A . 26 ILE N 1 1
7 7910 1 1 26 ILE O O 38.550 14.836 1.688 1.00 . A A . 26 ILE O 1 1
7 7911 1 1 27 ILE C C 40.214 12.482 0.175 1.00 . A A . 27 ILE C 1 1
7 7912 1 1 27 ILE CA C 39.277 12.180 1.336 1.00 . A A . 27 ILE CA 1 1
7 7913 1 1 27 ILE CB C 39.143 10.674 1.546 1.00 . A A . 27 ILE CB 1 1
7 7914 1 1 27 ILE CD1 C 38.082 9.022 3.080 1.00 . A A . 27 ILE CD1 1 1
7 7915 1 1 27 ILE CG1 C 38.740 10.396 2.991 1.00 . A A . 27 ILE CG1 1 1
7 7916 1 1 27 ILE CG2 C 40.480 9.999 1.252 1.00 . A A . 27 ILE CG2 1 1
7 7917 1 1 27 ILE H H 37.243 12.138 0.726 1.00 . A A . 27 ILE H 1 1
7 7918 1 1 27 ILE HA H 39.682 12.629 2.243 1.00 . A A . 27 ILE HA 1 1
7 7919 1 1 27 ILE HB H 38.381 10.280 0.874 1.00 . A A . 27 ILE HB 1 1
7 7920 1 1 27 ILE HD11 H 38.688 8.369 3.708 1.00 . A A . 27 ILE HD11 1 1
7 7921 1 1 27 ILE HD12 H 37.087 9.122 3.515 1.00 . A A . 27 ILE HD12 1 1
7 7922 1 1 27 ILE HD13 H 38.001 8.593 2.082 1.00 . A A . 27 ILE HD13 1 1
7 7923 1 1 27 ILE HG12 H 39.625 10.417 3.627 1.00 . A A . 27 ILE HG12 1 1
7 7924 1 1 27 ILE HG13 H 38.035 11.158 3.325 1.00 . A A . 27 ILE HG13 1 1
7 7925 1 1 27 ILE HG21 H 41.290 10.711 1.414 1.00 . A A . 27 ILE HG21 1 1
7 7926 1 1 27 ILE HG22 H 40.609 9.145 1.917 1.00 . A A . 27 ILE HG22 1 1
7 7927 1 1 27 ILE HG23 H 40.495 9.659 0.217 1.00 . A A . 27 ILE HG23 1 1
7 7928 1 1 27 ILE N N 37.970 12.748 1.072 1.00 . A A . 27 ILE N 1 1
7 7929 1 1 27 ILE O O 41.354 12.890 0.385 1.00 . A A . 27 ILE O 1 1
7 7930 1 1 28 LEU C C 40.744 14.029 -2.406 1.00 . A A . 28 LEU C 1 1
7 7931 1 1 28 LEU CA C 40.525 12.532 -2.239 1.00 . A A . 28 LEU CA 1 1
7 7932 1 1 28 LEU CB C 39.816 11.950 -3.459 1.00 . A A . 28 LEU CB 1 1
7 7933 1 1 28 LEU CD1 C 39.320 9.812 -4.638 1.00 . A A . 28 LEU CD1 1 1
7 7934 1 1 28 LEU CD2 C 41.683 10.511 -4.265 1.00 . A A . 28 LEU CD2 1 1
7 7935 1 1 28 LEU CG C 40.275 10.512 -3.676 1.00 . A A . 28 LEU CG 1 1
7 7936 1 1 28 LEU H H 38.786 11.944 -1.172 1.00 . A A . 28 LEU H 1 1
7 7937 1 1 28 LEU HA H 41.493 12.043 -2.127 1.00 . A A . 28 LEU HA 1 1
7 7938 1 1 28 LEU HB2 H 38.738 11.967 -3.295 1.00 . A A . 28 LEU HB2 1 1
7 7939 1 1 28 LEU HB3 H 40.058 12.546 -4.339 1.00 . A A . 28 LEU HB3 1 1
7 7940 1 1 28 LEU HD11 H 39.598 10.051 -5.665 1.00 . A A . 28 LEU HD11 1 1
7 7941 1 1 28 LEU HD12 H 39.378 8.734 -4.488 1.00 . A A . 28 LEU HD12 1 1
7 7942 1 1 28 LEU HD13 H 38.301 10.150 -4.450 1.00 . A A . 28 LEU HD13 1 1
7 7943 1 1 28 LEU HD21 H 42.206 11.417 -3.959 1.00 . A A . 28 LEU HD21 1 1
7 7944 1 1 28 LEU HD22 H 42.227 9.638 -3.905 1.00 . A A . 28 LEU HD22 1 1
7 7945 1 1 28 LEU HD23 H 41.621 10.477 -5.353 1.00 . A A . 28 LEU HD23 1 1
7 7946 1 1 28 LEU HG H 40.281 9.984 -2.722 1.00 . A A . 28 LEU HG 1 1
7 7947 1 1 28 LEU N N 39.730 12.281 -1.054 1.00 . A A . 28 LEU N 1 1
7 7948 1 1 28 LEU O O 41.873 14.476 -2.599 1.00 . A A . 28 LEU O 1 1
7 7949 1 1 29 ARG C C 40.657 16.820 -1.408 1.00 . A A . 29 ARG C 1 1
7 7950 1 1 29 ARG CA C 39.738 16.244 -2.475 1.00 . A A . 29 ARG CA 1 1
7 7951 1 1 29 ARG CB C 38.338 16.841 -2.362 1.00 . A A . 29 ARG CB 1 1
7 7952 1 1 29 ARG CD C 36.091 16.934 -3.437 1.00 . A A . 29 ARG CD 1 1
7 7953 1 1 29 ARG CG C 37.421 16.186 -3.391 1.00 . A A . 29 ARG CG 1 1
7 7954 1 1 29 ARG CZ C 35.071 18.122 -5.336 1.00 . A A . 29 ARG CZ 1 1
7 7955 1 1 29 ARG H H 38.755 14.386 -2.171 1.00 . A A . 29 ARG H 1 1
7 7956 1 1 29 ARG HA H 40.145 16.480 -3.458 1.00 . A A . 29 ARG HA 1 1
7 7957 1 1 29 ARG HB2 H 37.947 16.664 -1.361 1.00 . A A . 29 ARG HB2 1 1
7 7958 1 1 29 ARG HB3 H 38.385 17.914 -2.549 1.00 . A A . 29 ARG HB3 1 1
7 7959 1 1 29 ARG HD2 H 35.288 16.223 -3.629 1.00 . A A . 29 ARG HD2 1 1
7 7960 1 1 29 ARG HD3 H 35.920 17.418 -2.476 1.00 . A A . 29 ARG HD3 1 1
7 7961 1 1 29 ARG HE H 36.913 18.537 -4.575 1.00 . A A . 29 ARG HE 1 1
7 7962 1 1 29 ARG HG2 H 37.892 16.222 -4.373 1.00 . A A . 29 ARG HG2 1 1
7 7963 1 1 29 ARG HG3 H 37.244 15.148 -3.111 1.00 . A A . 29 ARG HG3 1 1
7 7964 1 1 29 ARG HH11 H 33.932 16.635 -4.521 1.00 . A A . 29 ARG HH11 1 1
7 7965 1 1 29 ARG HH12 H 33.208 17.479 -5.872 1.00 . A A . 29 ARG HH12 1 1
7 7966 1 1 29 ARG HH21 H 35.956 19.651 -6.359 1.00 . A A . 29 ARG HH21 1 1
7 7967 1 1 29 ARG HH22 H 34.362 19.199 -6.920 1.00 . A A . 29 ARG HH22 1 1
7 7968 1 1 29 ARG N N 39.660 14.804 -2.331 1.00 . A A . 29 ARG N 1 1
7 7969 1 1 29 ARG NE N 36.096 17.949 -4.491 1.00 . A A . 29 ARG NE 1 1
7 7970 1 1 29 ARG NH1 N 33.981 17.349 -5.235 1.00 . A A . 29 ARG NH1 1 1
7 7971 1 1 29 ARG NH2 N 35.135 19.068 -6.283 1.00 . A A . 29 ARG NH2 1 1
7 7972 1 1 29 ARG O O 41.561 17.594 -1.714 1.00 . A A . 29 ARG O 1 1
7 7973 1 1 30 THR C C 42.673 16.456 0.780 1.00 . A A . 30 THR C 1 1
7 7974 1 1 30 THR CA C 41.234 16.919 0.953 1.00 . A A . 30 THR CA 1 1
7 7975 1 1 30 THR CB C 40.656 16.406 2.268 1.00 . A A . 30 THR CB 1 1
7 7976 1 1 30 THR CG2 C 41.616 16.732 3.408 1.00 . A A . 30 THR CG2 1 1
7 7977 1 1 30 THR H H 39.669 15.800 0.052 1.00 . A A . 30 THR H 1 1
7 7978 1 1 30 THR HA H 41.212 18.009 0.959 1.00 . A A . 30 THR HA 1 1
7 7979 1 1 30 THR HB H 40.517 15.327 2.207 1.00 . A A . 30 THR HB 1 1
7 7980 1 1 30 THR HG1 H 38.804 16.770 1.813 1.00 . A A . 30 THR HG1 1 1
7 7981 1 1 30 THR HG21 H 42.183 17.630 3.160 1.00 . A A . 30 THR HG21 1 1
7 7982 1 1 30 THR HG22 H 41.049 16.903 4.323 1.00 . A A . 30 THR HG22 1 1
7 7983 1 1 30 THR HG23 H 42.302 15.898 3.556 1.00 . A A . 30 THR HG23 1 1
7 7984 1 1 30 THR N N 40.425 16.439 -0.149 1.00 . A A . 30 THR N 1 1
7 7985 1 1 30 THR O O 43.598 17.265 0.817 1.00 . A A . 30 THR O 1 1
7 7986 1 1 30 THR OG1 O 39.413 17.027 2.509 1.00 . A A . 30 THR OG1 1 1
7 7987 1 1 31 VAL C C 44.988 15.448 -0.546 1.00 . A A . 31 VAL C 1 1
7 7988 1 1 31 VAL CA C 44.182 14.582 0.412 1.00 . A A . 31 VAL CA 1 1
7 7989 1 1 31 VAL CB C 44.057 13.158 -0.122 1.00 . A A . 31 VAL CB 1 1
7 7990 1 1 31 VAL CG1 C 45.345 12.769 -0.841 1.00 . A A . 31 VAL CG1 1 1
7 7991 1 1 31 VAL CG2 C 43.814 12.199 1.041 1.00 . A A . 31 VAL CG2 1 1
7 7992 1 1 31 VAL H H 42.065 14.526 0.567 1.00 . A A . 31 VAL H 1 1
7 7993 1 1 31 VAL HA H 44.689 14.555 1.376 1.00 . A A . 31 VAL HA 1 1
7 7994 1 1 31 VAL HB H 43.221 13.103 -0.819 1.00 . A A . 31 VAL HB 1 1
7 7995 1 1 31 VAL HG11 H 45.272 11.737 -1.184 1.00 . A A . 31 VAL HG11 1 1
7 7996 1 1 31 VAL HG12 H 45.496 13.426 -1.697 1.00 . A A . 31 VAL HG12 1 1
7 7997 1 1 31 VAL HG13 H 46.187 12.865 -0.156 1.00 . A A . 31 VAL HG13 1 1
7 7998 1 1 31 VAL HG21 H 43.417 11.259 0.660 1.00 . A A . 31 VAL HG21 1 1
7 7999 1 1 31 VAL HG22 H 44.754 12.013 1.560 1.00 . A A . 31 VAL HG22 1 1
7 8000 1 1 31 VAL HG23 H 43.098 12.642 1.734 1.00 . A A . 31 VAL HG23 1 1
7 8001 1 1 31 VAL N N 42.860 15.148 0.590 1.00 . A A . 31 VAL N 1 1
7 8002 1 1 31 VAL O O 46.193 15.614 -0.371 1.00 . A A . 31 VAL O 1 1
7 8003 1 1 32 LYS C C 45.168 18.244 -1.968 1.00 . A A . 32 LYS C 1 1
7 8004 1 1 32 LYS CA C 44.977 16.846 -2.537 1.00 . A A . 32 LYS CA 1 1
7 8005 1 1 32 LYS CB C 44.140 16.892 -3.813 1.00 . A A . 32 LYS CB 1 1
7 8006 1 1 32 LYS CD C 43.658 15.707 -5.952 1.00 . A A . 32 LYS CD 1 1
7 8007 1 1 32 LYS CE C 42.417 14.935 -5.513 1.00 . A A . 32 LYS CE 1 1
7 8008 1 1 32 LYS CG C 44.629 15.818 -4.780 1.00 . A A . 32 LYS CG 1 1
7 8009 1 1 32 LYS H H 43.328 15.833 -1.659 1.00 . A A . 32 LYS H 1 1
7 8010 1 1 32 LYS HA H 45.954 16.422 -2.771 1.00 . A A . 32 LYS HA 1 1
7 8011 1 1 32 LYS HB2 H 43.094 16.711 -3.568 1.00 . A A . 32 LYS HB2 1 1
7 8012 1 1 32 LYS HB3 H 44.241 17.873 -4.278 1.00 . A A . 32 LYS HB3 1 1
7 8013 1 1 32 LYS HD2 H 43.367 16.705 -6.279 1.00 . A A . 32 LYS HD2 1 1
7 8014 1 1 32 LYS HD3 H 44.140 15.180 -6.775 1.00 . A A . 32 LYS HD3 1 1
7 8015 1 1 32 LYS HE2 H 42.655 13.872 -5.466 1.00 . A A . 32 LYS HE2 1 1
7 8016 1 1 32 LYS HE3 H 42.114 15.278 -4.523 1.00 . A A . 32 LYS HE3 1 1
7 8017 1 1 32 LYS HG2 H 45.618 16.087 -5.153 1.00 . A A . 32 LYS HG2 1 1
7 8018 1 1 32 LYS HG3 H 44.685 14.860 -4.262 1.00 . A A . 32 LYS HG3 1 1
7 8019 1 1 32 LYS HZ1 H 40.591 14.447 -6.289 1.00 . A A . 32 LYS HZ1 1 1
7 8020 1 1 32 LYS HZ2 H 40.919 16.063 -6.323 1.00 . A A . 32 LYS HZ2 1 1
7 8021 1 1 32 LYS HZ3 H 41.648 15.050 -7.402 1.00 . A A . 32 LYS HZ3 1 1
7 8022 1 1 32 LYS N N 44.319 16.001 -1.560 1.00 . A A . 32 LYS N 1 1
7 8023 1 1 32 LYS NZ N 41.306 15.140 -6.455 1.00 . A A . 32 LYS NZ 1 1
7 8024 1 1 32 LYS O O 46.172 18.898 -2.243 1.00 . A A . 32 LYS O 1 1
7 8025 1 1 33 ARG C C 45.592 20.189 0.157 1.00 . A A . 33 ARG C 1 1
7 8026 1 1 33 ARG CA C 44.264 20.018 -0.568 1.00 . A A . 33 ARG CA 1 1
7 8027 1 1 33 ARG CB C 43.095 20.192 0.398 1.00 . A A . 33 ARG CB 1 1
7 8028 1 1 33 ARG CD C 40.883 21.300 0.103 1.00 . A A . 33 ARG CD 1 1
7 8029 1 1 33 ARG CG C 41.784 20.168 -0.382 1.00 . A A . 33 ARG CG 1 1
7 8030 1 1 33 ARG CZ C 40.836 23.753 -0.105 1.00 . A A . 33 ARG CZ 1 1
7 8031 1 1 33 ARG H H 43.395 18.124 -0.977 1.00 . A A . 33 ARG H 1 1
7 8032 1 1 33 ARG HA H 44.190 20.772 -1.352 1.00 . A A . 33 ARG HA 1 1
7 8033 1 1 33 ARG HB2 H 43.101 19.379 1.125 1.00 . A A . 33 ARG HB2 1 1
7 8034 1 1 33 ARG HB3 H 43.192 21.145 0.917 1.00 . A A . 33 ARG HB3 1 1
7 8035 1 1 33 ARG HD2 H 39.945 21.274 -0.452 1.00 . A A . 33 ARG HD2 1 1
7 8036 1 1 33 ARG HD3 H 40.675 21.162 1.164 1.00 . A A . 33 ARG HD3 1 1
7 8037 1 1 33 ARG HE H 42.523 22.619 -0.230 1.00 . A A . 33 ARG HE 1 1
7 8038 1 1 33 ARG HG2 H 41.991 20.298 -1.444 1.00 . A A . 33 ARG HG2 1 1
7 8039 1 1 33 ARG HG3 H 41.284 19.213 -0.224 1.00 . A A . 33 ARG HG3 1 1
7 8040 1 1 33 ARG HH11 H 39.024 22.868 0.215 1.00 . A A . 33 ARG HH11 1 1
7 8041 1 1 33 ARG HH12 H 38.991 24.611 0.065 1.00 . A A . 33 ARG HH12 1 1
7 8042 1 1 33 ARG HH21 H 42.479 24.921 -0.427 1.00 . A A . 33 ARG HH21 1 1
7 8043 1 1 33 ARG HH22 H 40.961 25.781 -0.301 1.00 . A A . 33 ARG HH22 1 1
7 8044 1 1 33 ARG N N 44.200 18.702 -1.171 1.00 . A A . 33 ARG N 1 1
7 8045 1 1 33 ARG NE N 41.522 22.602 -0.095 1.00 . A A . 33 ARG NE 1 1
7 8046 1 1 33 ARG NH1 N 39.508 23.743 0.073 1.00 . A A . 33 ARG NH1 1 1
7 8047 1 1 33 ARG NH2 N 41.478 24.914 -0.293 1.00 . A A . 33 ARG NH2 1 1
7 8048 1 1 33 ARG O O 46.161 21.279 0.166 1.00 . A A . 33 ARG O 1 1
7 8049 1 1 34 ALA C C 48.491 19.350 0.514 1.00 . A A . 34 ALA C 1 1
7 8050 1 1 34 ALA CA C 47.340 19.143 1.488 1.00 . A A . 34 ALA CA 1 1
7 8051 1 1 34 ALA CB C 47.516 17.841 2.264 1.00 . A A . 34 ALA CB 1 1
7 8052 1 1 34 ALA H H 45.577 18.235 0.727 1.00 . A A . 34 ALA H 1 1
7 8053 1 1 34 ALA HA H 47.319 19.974 2.192 1.00 . A A . 34 ALA HA 1 1
7 8054 1 1 34 ALA HB1 H 46.764 17.121 1.939 1.00 . A A . 34 ALA HB1 1 1
7 8055 1 1 34 ALA HB2 H 48.511 17.437 2.075 1.00 . A A . 34 ALA HB2 1 1
7 8056 1 1 34 ALA HB3 H 47.398 18.034 3.330 1.00 . A A . 34 ALA HB3 1 1
7 8057 1 1 34 ALA N N 46.085 19.108 0.765 1.00 . A A . 34 ALA N 1 1
7 8058 1 1 34 ALA O O 49.500 19.960 0.861 1.00 . A A . 34 ALA O 1 1
7 8059 1 1 35 ASN C C 49.383 20.397 -2.261 1.00 . A A . 35 ASN C 1 1
7 8060 1 1 35 ASN CA C 49.363 18.972 -1.726 1.00 . A A . 35 ASN CA 1 1
7 8061 1 1 35 ASN CB C 49.093 17.976 -2.850 1.00 . A A . 35 ASN CB 1 1
7 8062 1 1 35 ASN CG C 49.800 16.654 -2.586 1.00 . A A . 35 ASN CG 1 1
7 8063 1 1 35 ASN H H 47.488 18.348 -0.946 1.00 . A A . 35 ASN H 1 1
7 8064 1 1 35 ASN HA H 50.332 18.749 -1.281 1.00 . A A . 35 ASN HA 1 1
7 8065 1 1 35 ASN HB2 H 48.020 17.801 -2.924 1.00 . A A . 35 ASN HB2 1 1
7 8066 1 1 35 ASN HB3 H 49.454 18.392 -3.791 1.00 . A A . 35 ASN HB3 1 1
7 8067 1 1 35 ASN HD21 H 48.451 15.653 -3.738 1.00 . A A . 35 ASN HD21 1 1
7 8068 1 1 35 ASN HD22 H 49.706 14.666 -3.018 1.00 . A A . 35 ASN HD22 1 1
7 8069 1 1 35 ASN N N 48.337 18.840 -0.711 1.00 . A A . 35 ASN N 1 1
7 8070 1 1 35 ASN ND2 N 49.276 15.569 -3.161 1.00 . A A . 35 ASN ND2 1 1
7 8071 1 1 35 ASN O O 49.966 20.663 -3.310 1.00 . A A . 35 ASN O 1 1
7 8072 1 1 35 ASN OD1 O 50.801 16.615 -1.873 1.00 . A A . 35 ASN OD1 1 1
7 8073 1 1 36 GLY C C 50.089 23.214 -2.261 1.00 . A A . 36 GLY C 1 1
7 8074 1 1 36 GLY CA C 48.690 22.706 -1.942 1.00 . A A . 36 GLY CA 1 1
7 8075 1 1 36 GLY H H 48.276 21.047 -0.681 1.00 . A A . 36 GLY H 1 1
7 8076 1 1 36 GLY HA2 H 48.062 22.800 -2.828 1.00 . A A . 36 GLY HA2 1 1
7 8077 1 1 36 GLY HA3 H 48.266 23.302 -1.134 1.00 . A A . 36 GLY HA3 1 1
7 8078 1 1 36 GLY N N 48.741 21.316 -1.536 1.00 . A A . 36 GLY N 1 1
7 8079 1 1 36 GLY O O 50.251 24.308 -2.798 1.00 . A A . 36 GLY O 1 1
7 8080 1 1 37 GLY C C 53.373 22.320 -1.036 1.00 . A A . 37 GLY C 1 1
7 8081 1 1 37 GLY CA C 52.482 22.787 -2.179 1.00 . A A . 37 GLY CA 1 1
7 8082 1 1 37 GLY H H 50.920 21.524 -1.487 1.00 . A A . 37 GLY H 1 1
7 8083 1 1 37 GLY HA2 H 52.816 22.326 -3.108 1.00 . A A . 37 GLY HA2 1 1
7 8084 1 1 37 GLY HA3 H 52.551 23.871 -2.269 1.00 . A A . 37 GLY HA3 1 1
7 8085 1 1 37 GLY N N 51.105 22.414 -1.927 1.00 . A A . 37 GLY N 1 1
7 8086 1 1 37 GLY O O 54.068 21.317 -1.194 1.00 . A A . 37 GLY O 1 1
7 8087 2 1 1 GLU C C 7.977 -8.560 7.019 1.00 . B B . 101 GLU C 1 1
7 8088 2 1 1 GLU CA C 7.754 -10.050 7.234 1.00 . B B . 101 GLU CA 1 1
7 8089 2 1 1 GLU CB C 9.058 -10.742 7.621 1.00 . B B . 101 GLU CB 1 1
7 8090 2 1 1 GLU CD C 10.098 -13.003 7.948 1.00 . B B . 101 GLU CD 1 1
7 8091 2 1 1 GLU CG C 8.959 -12.230 7.300 1.00 . B B . 101 GLU CG 1 1
7 8092 2 1 1 GLU H1 H 7.183 -10.087 5.188 1.00 . B B . 101 GLU H1 1 1
7 8093 2 1 1 GLU HA H 7.030 -10.186 8.039 1.00 . B B . 101 GLU HA 1 1
7 8094 2 1 1 GLU HB2 H 9.882 -10.303 7.059 1.00 . B B . 101 GLU HB2 1 1
7 8095 2 1 1 GLU HB3 H 9.236 -10.611 8.688 1.00 . B B . 101 GLU HB3 1 1
7 8096 2 1 1 GLU HG2 H 8.009 -12.614 7.672 1.00 . B B . 101 GLU HG2 1 1
7 8097 2 1 1 GLU HG3 H 9.002 -12.367 6.219 1.00 . B B . 101 GLU HG3 1 1
7 8098 2 1 1 GLU N N 7.229 -10.651 6.025 1.00 . B B . 101 GLU N 1 1
7 8099 2 1 1 GLU O O 8.944 -8.159 6.376 1.00 . B B . 101 GLU O 1 1
7 8100 2 1 1 GLU OE1 O 9.929 -13.379 9.128 1.00 . B B . 101 GLU OE1 1 1
7 8101 2 1 1 GLU OE2 O 11.117 -13.202 7.252 1.00 . B B . 101 GLU OE2 1 1
7 8102 2 1 2 LYS C C 8.351 -5.783 8.252 1.00 . B B . 102 LYS C 1 1
7 8103 2 1 2 LYS CA C 7.179 -6.298 7.428 1.00 . B B . 102 LYS CA 1 1
7 8104 2 1 2 LYS CB C 5.874 -5.651 7.883 1.00 . B B . 102 LYS CB 1 1
7 8105 2 1 2 LYS CD C 4.296 -3.883 7.112 1.00 . B B . 102 LYS CD 1 1
7 8106 2 1 2 LYS CE C 3.697 -3.515 8.466 1.00 . B B . 102 LYS CE 1 1
7 8107 2 1 2 LYS CG C 5.767 -4.250 7.288 1.00 . B B . 102 LYS CG 1 1
7 8108 2 1 2 LYS H H 6.298 -8.117 8.082 1.00 . B B . 102 LYS H 1 1
7 8109 2 1 2 LYS HA H 7.349 -6.051 6.380 1.00 . B B . 102 LYS HA 1 1
7 8110 2 1 2 LYS HB2 H 5.032 -6.255 7.545 1.00 . B B . 102 LYS HB2 1 1
7 8111 2 1 2 LYS HB3 H 5.861 -5.586 8.971 1.00 . B B . 102 LYS HB3 1 1
7 8112 2 1 2 LYS HD2 H 4.213 -3.032 6.435 1.00 . B B . 102 LYS HD2 1 1
7 8113 2 1 2 LYS HD3 H 3.757 -4.733 6.695 1.00 . B B . 102 LYS HD3 1 1
7 8114 2 1 2 LYS HE2 H 3.548 -4.424 9.049 1.00 . B B . 102 LYS HE2 1 1
7 8115 2 1 2 LYS HE3 H 4.387 -2.858 8.996 1.00 . B B . 102 LYS HE3 1 1
7 8116 2 1 2 LYS HG2 H 6.242 -3.533 7.958 1.00 . B B . 102 LYS HG2 1 1
7 8117 2 1 2 LYS HG3 H 6.265 -4.227 6.319 1.00 . B B . 102 LYS HG3 1 1
7 8118 2 1 2 LYS HZ1 H 2.107 -2.460 9.195 1.00 . B B . 102 LYS HZ1 1 1
7 8119 2 1 2 LYS HZ2 H 2.508 -2.072 7.643 1.00 . B B . 102 LYS HZ2 1 1
7 8120 2 1 2 LYS HZ3 H 1.717 -3.483 7.962 1.00 . B B . 102 LYS HZ3 1 1
7 8121 2 1 2 LYS N N 7.076 -7.737 7.562 1.00 . B B . 102 LYS N 1 1
7 8122 2 1 2 LYS NZ N 2.406 -2.829 8.304 1.00 . B B . 102 LYS NZ 1 1
7 8123 2 1 2 LYS O O 8.873 -4.702 7.989 1.00 . B B . 102 LYS O 1 1
7 8124 2 1 3 THR C C 11.049 -5.725 9.257 1.00 . B B . 103 THR C 1 1
7 8125 2 1 3 THR CA C 9.872 -6.182 10.107 1.00 . B B . 103 THR CA 1 1
7 8126 2 1 3 THR CB C 10.267 -7.367 10.984 1.00 . B B . 103 THR CB 1 1
7 8127 2 1 3 THR CG2 C 11.216 -6.893 12.081 1.00 . B B . 103 THR CG2 1 1
7 8128 2 1 3 THR H H 8.302 -7.444 9.429 1.00 . B B . 103 THR H 1 1
7 8129 2 1 3 THR HA H 9.557 -5.358 10.747 1.00 . B B . 103 THR HA 1 1
7 8130 2 1 3 THR HB H 10.764 -8.121 10.374 1.00 . B B . 103 THR HB 1 1
7 8131 2 1 3 THR HG1 H 8.350 -7.413 11.286 1.00 . B B . 103 THR HG1 1 1
7 8132 2 1 3 THR HG21 H 11.581 -5.895 11.841 1.00 . B B . 103 THR HG21 1 1
7 8133 2 1 3 THR HG22 H 10.686 -6.866 13.034 1.00 . B B . 103 THR HG22 1 1
7 8134 2 1 3 THR HG23 H 12.059 -7.580 12.154 1.00 . B B . 103 THR HG23 1 1
7 8135 2 1 3 THR N N 8.765 -6.563 9.253 1.00 . B B . 103 THR N 1 1
7 8136 2 1 3 THR O O 11.603 -4.651 9.483 1.00 . B B . 103 THR O 1 1
7 8137 2 1 3 THR OG1 O 9.112 -7.923 11.571 1.00 . B B . 103 THR OG1 1 1
7 8138 2 1 4 ASN C C 12.432 -4.773 6.943 1.00 . B B . 104 ASN C 1 1
7 8139 2 1 4 ASN CA C 12.537 -6.222 7.398 1.00 . B B . 104 ASN CA 1 1
7 8140 2 1 4 ASN CB C 12.526 -7.167 6.200 1.00 . B B . 104 ASN CB 1 1
7 8141 2 1 4 ASN CG C 13.866 -7.873 6.052 1.00 . B B . 104 ASN CG 1 1
7 8142 2 1 4 ASN H H 10.942 -7.417 8.132 1.00 . B B . 104 ASN H 1 1
7 8143 2 1 4 ASN HA H 13.472 -6.354 7.943 1.00 . B B . 104 ASN HA 1 1
7 8144 2 1 4 ASN HB2 H 11.742 -7.911 6.338 1.00 . B B . 104 ASN HB2 1 1
7 8145 2 1 4 ASN HB3 H 12.322 -6.595 5.295 1.00 . B B . 104 ASN HB3 1 1
7 8146 2 1 4 ASN HD21 H 14.399 -7.350 7.947 1.00 . B B . 104 ASN HD21 1 1
7 8147 2 1 4 ASN HD22 H 15.586 -8.284 7.062 1.00 . B B . 104 ASN HD22 1 1
7 8148 2 1 4 ASN N N 11.430 -6.545 8.276 1.00 . B B . 104 ASN N 1 1
7 8149 2 1 4 ASN ND2 N 14.684 -7.832 7.107 1.00 . B B . 104 ASN ND2 1 1
7 8150 2 1 4 ASN O O 13.356 -3.987 7.143 1.00 . B B . 104 ASN O 1 1
7 8151 2 1 4 ASN OD1 O 14.158 -8.442 5.003 1.00 . B B . 104 ASN OD1 1 1
7 8152 2 1 5 LEU C C 11.240 -2.083 6.994 1.00 . B B . 105 LEU C 1 1
7 8153 2 1 5 LEU CA C 11.078 -3.072 5.849 1.00 . B B . 105 LEU CA 1 1
7 8154 2 1 5 LEU CB C 9.681 -2.972 5.242 1.00 . B B . 105 LEU CB 1 1
7 8155 2 1 5 LEU CD1 C 7.910 -4.368 4.180 1.00 . B B . 105 LEU CD1 1 1
7 8156 2 1 5 LEU CD2 C 10.087 -4.019 3.018 1.00 . B B . 105 LEU CD2 1 1
7 8157 2 1 5 LEU CG C 9.414 -4.200 4.376 1.00 . B B . 105 LEU CG 1 1
7 8158 2 1 5 LEU H H 10.571 -5.107 6.189 1.00 . B B . 105 LEU H 1 1
7 8159 2 1 5 LEU HA H 11.815 -2.845 5.078 1.00 . B B . 105 LEU HA 1 1
7 8160 2 1 5 LEU HB2 H 8.941 -2.924 6.041 1.00 . B B . 105 LEU HB2 1 1
7 8161 2 1 5 LEU HB3 H 9.614 -2.073 4.630 1.00 . B B . 105 LEU HB3 1 1
7 8162 2 1 5 LEU HD11 H 7.397 -3.464 4.511 1.00 . B B . 105 LEU HD11 1 1
7 8163 2 1 5 LEU HD12 H 7.698 -4.540 3.125 1.00 . B B . 105 LEU HD12 1 1
7 8164 2 1 5 LEU HD13 H 7.561 -5.218 4.765 1.00 . B B . 105 LEU HD13 1 1
7 8165 2 1 5 LEU HD21 H 10.617 -3.067 2.998 1.00 . B B . 105 LEU HD21 1 1
7 8166 2 1 5 LEU HD22 H 10.795 -4.832 2.852 1.00 . B B . 105 LEU HD22 1 1
7 8167 2 1 5 LEU HD23 H 9.330 -4.030 2.233 1.00 . B B . 105 LEU HD23 1 1
7 8168 2 1 5 LEU HG H 9.818 -5.085 4.866 1.00 . B B . 105 LEU HG 1 1
7 8169 2 1 5 LEU N N 11.300 -4.421 6.329 1.00 . B B . 105 LEU N 1 1
7 8170 2 1 5 LEU O O 11.983 -1.111 6.879 1.00 . B B . 105 LEU O 1 1
7 8171 2 1 6 GLU C C 12.059 -1.077 9.531 1.00 . B B . 106 GLU C 1 1
7 8172 2 1 6 GLU CA C 10.612 -1.465 9.262 1.00 . B B . 106 GLU CA 1 1
7 8173 2 1 6 GLU CB C 10.010 -2.179 10.469 1.00 . B B . 106 GLU CB 1 1
7 8174 2 1 6 GLU CD C 7.613 -1.626 10.966 1.00 . B B . 106 GLU CD 1 1
7 8175 2 1 6 GLU CG C 8.553 -2.528 10.180 1.00 . B B . 106 GLU CG 1 1
7 8176 2 1 6 GLU H H 9.943 -3.146 8.148 1.00 . B B . 106 GLU H 1 1
7 8177 2 1 6 GLU HA H 10.035 -0.562 9.063 1.00 . B B . 106 GLU HA 1 1
7 8178 2 1 6 GLU HB2 H 10.570 -3.093 10.666 1.00 . B B . 106 GLU HB2 1 1
7 8179 2 1 6 GLU HB3 H 10.062 -1.527 11.340 1.00 . B B . 106 GLU HB3 1 1
7 8180 2 1 6 GLU HE2 H 6.760 -0.016 10.644 1.00 . B B . 106 GLU HE2 1 1
7 8181 2 1 6 GLU HG2 H 8.360 -2.404 9.114 1.00 . B B . 106 GLU HG2 1 1
7 8182 2 1 6 GLU HG3 H 8.371 -3.565 10.459 1.00 . B B . 106 GLU HG3 1 1
7 8183 2 1 6 GLU N N 10.540 -2.333 8.104 1.00 . B B . 106 GLU N 1 1
7 8184 2 1 6 GLU O O 12.337 0.045 9.950 1.00 . B B . 106 GLU O 1 1
7 8185 2 1 6 GLU OE1 O 6.888 -2.173 11.825 1.00 . B B . 106 GLU OE1 1 1
7 8186 2 1 6 GLU OE2 O 7.636 -0.406 10.693 1.00 . B B . 106 GLU OE2 1 1
7 8187 2 1 7 ILE C C 14.970 -1.005 8.315 1.00 . B B . 107 ILE C 1 1
7 8188 2 1 7 ILE CA C 14.395 -1.765 9.502 1.00 . B B . 107 ILE CA 1 1
7 8189 2 1 7 ILE CB C 15.117 -3.095 9.696 1.00 . B B . 107 ILE CB 1 1
7 8190 2 1 7 ILE CD1 C 14.741 -5.230 10.924 1.00 . B B . 107 ILE CD1 1 1
7 8191 2 1 7 ILE CG1 C 14.706 -3.708 11.031 1.00 . B B . 107 ILE CG1 1 1
7 8192 2 1 7 ILE CG2 C 16.625 -2.860 9.687 1.00 . B B . 107 ILE CG2 1 1
7 8193 2 1 7 ILE H H 12.700 -2.917 8.945 1.00 . B B . 107 ILE H 1 1
7 8194 2 1 7 ILE HA H 14.517 -1.162 10.401 1.00 . B B . 107 ILE HA 1 1
7 8195 2 1 7 ILE HB H 14.851 -3.775 8.886 1.00 . B B . 107 ILE HB 1 1
7 8196 2 1 7 ILE HD11 H 14.989 -5.657 11.896 1.00 . B B . 107 ILE HD11 1 1
7 8197 2 1 7 ILE HD12 H 13.765 -5.595 10.606 1.00 . B B . 107 ILE HD12 1 1
7 8198 2 1 7 ILE HD13 H 15.495 -5.526 10.195 1.00 . B B . 107 ILE HD13 1 1
7 8199 2 1 7 ILE HG12 H 15.397 -3.383 11.809 1.00 . B B . 107 ILE HG12 1 1
7 8200 2 1 7 ILE HG13 H 13.696 -3.386 11.284 1.00 . B B . 107 ILE HG13 1 1
7 8201 2 1 7 ILE HG21 H 16.961 -2.694 8.663 1.00 . B B . 107 ILE HG21 1 1
7 8202 2 1 7 ILE HG22 H 16.860 -1.985 10.293 1.00 . B B . 107 ILE HG22 1 1
7 8203 2 1 7 ILE HG23 H 17.132 -3.733 10.098 1.00 . B B . 107 ILE HG23 1 1
7 8204 2 1 7 ILE N N 12.982 -2.010 9.288 1.00 . B B . 107 ILE N 1 1
7 8205 2 1 7 ILE O O 15.770 -0.089 8.492 1.00 . B B . 107 ILE O 1 1
7 8206 2 1 8 ILE C C 14.762 0.753 5.970 1.00 . B B . 108 ILE C 1 1
7 8207 2 1 8 ILE CA C 15.035 -0.743 5.895 1.00 . B B . 108 ILE CA 1 1
7 8208 2 1 8 ILE CB C 14.342 -1.360 4.684 1.00 . B B . 108 ILE CB 1 1
7 8209 2 1 8 ILE CD1 C 13.581 -3.581 3.847 1.00 . B B . 108 ILE CD1 1 1
7 8210 2 1 8 ILE CG1 C 14.684 -2.845 4.604 1.00 . B B . 108 ILE CG1 1 1
7 8211 2 1 8 ILE CG2 C 14.818 -0.660 3.414 1.00 . B B . 108 ILE CG2 1 1
7 8212 2 1 8 ILE H H 13.902 -2.148 7.013 1.00 . B B . 108 ILE H 1 1
7 8213 2 1 8 ILE HA H 16.110 -0.902 5.807 1.00 . B B . 108 ILE HA 1 1
7 8214 2 1 8 ILE HB H 13.263 -1.240 4.782 1.00 . B B . 108 ILE HB 1 1
7 8215 2 1 8 ILE HD11 H 12.916 -2.856 3.378 1.00 . B B . 108 ILE HD11 1 1
7 8216 2 1 8 ILE HD12 H 14.027 -4.215 3.081 1.00 . B B . 108 ILE HD12 1 1
7 8217 2 1 8 ILE HD13 H 13.013 -4.198 4.543 1.00 . B B . 108 ILE HD13 1 1
7 8218 2 1 8 ILE HG12 H 15.631 -2.973 4.080 1.00 . B B . 108 ILE HG12 1 1
7 8219 2 1 8 ILE HG13 H 14.767 -3.254 5.611 1.00 . B B . 108 ILE HG13 1 1
7 8220 2 1 8 ILE HG21 H 15.530 -1.299 2.891 1.00 . B B . 108 ILE HG21 1 1
7 8221 2 1 8 ILE HG22 H 13.964 -0.462 2.767 1.00 . B B . 108 ILE HG22 1 1
7 8222 2 1 8 ILE HG23 H 15.301 0.281 3.677 1.00 . B B . 108 ILE HG23 1 1
7 8223 2 1 8 ILE N N 14.561 -1.388 7.103 1.00 . B B . 108 ILE N 1 1
7 8224 2 1 8 ILE O O 15.582 1.558 5.532 1.00 . B B . 108 ILE O 1 1
7 8225 2 1 9 ILE C C 14.046 3.168 7.766 1.00 . B B . 109 ILE C 1 1
7 8226 2 1 9 ILE CA C 13.231 2.518 6.657 1.00 . B B . 109 ILE CA 1 1
7 8227 2 1 9 ILE CB C 11.737 2.617 6.953 1.00 . B B . 109 ILE CB 1 1
7 8228 2 1 9 ILE CD1 C 9.601 1.893 5.893 1.00 . B B . 109 ILE CD1 1 1
7 8229 2 1 9 ILE CG1 C 10.954 2.555 5.645 1.00 . B B . 109 ILE CG1 1 1
7 8230 2 1 9 ILE CG2 C 11.445 3.937 7.659 1.00 . B B . 109 ILE CG2 1 1
7 8231 2 1 9 ILE H H 12.967 0.422 6.870 1.00 . B B . 109 ILE H 1 1
7 8232 2 1 9 ILE HA H 13.440 3.030 5.718 1.00 . B B . 109 ILE HA 1 1
7 8233 2 1 9 ILE HB H 11.439 1.788 7.595 1.00 . B B . 109 ILE HB 1 1
7 8234 2 1 9 ILE HD11 H 9.379 1.203 5.079 1.00 . B B . 109 ILE HD11 1 1
7 8235 2 1 9 ILE HD12 H 9.632 1.346 6.835 1.00 . B B . 109 ILE HD12 1 1
7 8236 2 1 9 ILE HD13 H 8.826 2.658 5.942 1.00 . B B . 109 ILE HD13 1 1
7 8237 2 1 9 ILE HG12 H 10.800 3.565 5.265 1.00 . B B . 109 ILE HG12 1 1
7 8238 2 1 9 ILE HG13 H 11.514 1.973 4.913 1.00 . B B . 109 ILE HG13 1 1
7 8239 2 1 9 ILE HG21 H 11.865 3.912 8.665 1.00 . B B . 109 ILE HG21 1 1
7 8240 2 1 9 ILE HG22 H 11.896 4.756 7.098 1.00 . B B . 109 ILE HG22 1 1
7 8241 2 1 9 ILE HG23 H 10.367 4.087 7.718 1.00 . B B . 109 ILE HG23 1 1
7 8242 2 1 9 ILE N N 13.606 1.124 6.526 1.00 . B B . 109 ILE N 1 1
7 8243 2 1 9 ILE O O 14.742 4.153 7.531 1.00 . B B . 109 ILE O 1 1
7 8244 2 1 10 LEU C C 16.139 3.382 9.732 1.00 . B B . 110 LEU C 1 1
7 8245 2 1 10 LEU CA C 14.686 3.142 10.115 1.00 . B B . 110 LEU CA 1 1
7 8246 2 1 10 LEU CB C 14.589 2.160 11.279 1.00 . B B . 110 LEU CB 1 1
7 8247 2 1 10 LEU CD1 C 13.129 1.322 13.117 1.00 . B B . 110 LEU CD1 1 1
7 8248 2 1 10 LEU CD2 C 13.006 3.711 12.418 1.00 . B B . 110 LEU CD2 1 1
7 8249 2 1 10 LEU CG C 13.215 2.280 11.932 1.00 . B B . 110 LEU CG 1 1
7 8250 2 1 10 LEU H H 13.371 1.805 9.118 1.00 . B B . 110 LEU H 1 1
7 8251 2 1 10 LEU HA H 14.238 4.090 10.413 1.00 . B B . 110 LEU HA 1 1
7 8252 2 1 10 LEU HB2 H 14.729 1.144 10.911 1.00 . B B . 110 LEU HB2 1 1
7 8253 2 1 10 LEU HB3 H 15.361 2.390 12.013 1.00 . B B . 110 LEU HB3 1 1
7 8254 2 1 10 LEU HD11 H 12.083 1.149 13.370 1.00 . B B . 110 LEU HD11 1 1
7 8255 2 1 10 LEU HD12 H 13.599 0.375 12.853 1.00 . B B . 110 LEU HD12 1 1
7 8256 2 1 10 LEU HD13 H 13.643 1.757 13.974 1.00 . B B . 110 LEU HD13 1 1
7 8257 2 1 10 LEU HD21 H 12.171 3.738 13.119 1.00 . B B . 110 LEU HD21 1 1
7 8258 2 1 10 LEU HD22 H 13.909 4.062 12.917 1.00 . B B . 110 LEU HD22 1 1
7 8259 2 1 10 LEU HD23 H 12.787 4.356 11.567 1.00 . B B . 110 LEU HD23 1 1
7 8260 2 1 10 LEU HG H 12.444 2.027 11.204 1.00 . B B . 110 LEU HG 1 1
7 8261 2 1 10 LEU N N 13.958 2.614 8.978 1.00 . B B . 110 LEU N 1 1
7 8262 2 1 10 LEU O O 16.702 4.428 10.045 1.00 . B B . 110 LEU O 1 1
7 8263 2 1 11 VAL C C 18.292 3.715 7.705 1.00 . B B . 111 VAL C 1 1
7 8264 2 1 11 VAL CA C 18.128 2.516 8.628 1.00 . B B . 111 VAL CA 1 1
7 8265 2 1 11 VAL CB C 18.546 1.229 7.922 1.00 . B B . 111 VAL CB 1 1
7 8266 2 1 11 VAL CG1 C 20.011 1.329 7.506 1.00 . B B . 111 VAL CG1 1 1
7 8267 2 1 11 VAL CG2 C 18.367 0.048 8.871 1.00 . B B . 111 VAL CG2 1 1
7 8268 2 1 11 VAL H H 16.238 1.566 8.817 1.00 . B B . 111 VAL H 1 1
7 8269 2 1 11 VAL HA H 18.757 2.658 9.507 1.00 . B B . 111 VAL HA 1 1
7 8270 2 1 11 VAL HB H 17.926 1.082 7.038 1.00 . B B . 111 VAL HB 1 1
7 8271 2 1 11 VAL HG11 H 20.140 2.178 6.834 1.00 . B B . 111 VAL HG11 1 1
7 8272 2 1 11 VAL HG12 H 20.632 1.469 8.391 1.00 . B B . 111 VAL HG12 1 1
7 8273 2 1 11 VAL HG13 H 20.307 0.413 6.995 1.00 . B B . 111 VAL HG13 1 1
7 8274 2 1 11 VAL HG21 H 18.019 -0.820 8.311 1.00 . B B . 111 VAL HG21 1 1
7 8275 2 1 11 VAL HG22 H 19.321 -0.185 9.346 1.00 . B B . 111 VAL HG22 1 1
7 8276 2 1 11 VAL HG23 H 17.634 0.304 9.636 1.00 . B B . 111 VAL HG23 1 1
7 8277 2 1 11 VAL N N 16.747 2.407 9.050 1.00 . B B . 111 VAL N 1 1
7 8278 2 1 11 VAL O O 19.204 4.519 7.883 1.00 . B B . 111 VAL O 1 1
7 8279 2 1 12 GLU C C 17.607 6.252 6.521 1.00 . B B . 112 GLU C 1 1
7 8280 2 1 12 GLU CA C 17.455 4.935 5.774 1.00 . B B . 112 GLU CA 1 1
7 8281 2 1 12 GLU CB C 16.185 4.937 4.927 1.00 . B B . 112 GLU CB 1 1
7 8282 2 1 12 GLU CD C 16.390 4.112 2.565 1.00 . B B . 112 GLU CD 1 1
7 8283 2 1 12 GLU CG C 16.177 3.712 4.018 1.00 . B B . 112 GLU CG 1 1
7 8284 2 1 12 GLU H H 16.671 3.146 6.612 1.00 . B B . 112 GLU H 1 1
7 8285 2 1 12 GLU HA H 18.315 4.799 5.118 1.00 . B B . 112 GLU HA 1 1
7 8286 2 1 12 GLU HB2 H 15.313 4.911 5.580 1.00 . B B . 112 GLU HB2 1 1
7 8287 2 1 12 GLU HB3 H 16.156 5.841 4.318 1.00 . B B . 112 GLU HB3 1 1
7 8288 2 1 12 GLU HE2 H 17.800 5.158 1.981 1.00 . B B . 112 GLU HE2 1 1
7 8289 2 1 12 GLU HG2 H 16.975 3.034 4.323 1.00 . B B . 112 GLU HG2 1 1
7 8290 2 1 12 GLU HG3 H 15.219 3.202 4.112 1.00 . B B . 112 GLU HG3 1 1
7 8291 2 1 12 GLU N N 17.403 3.834 6.715 1.00 . B B . 112 GLU N 1 1
7 8292 2 1 12 GLU O O 18.437 7.083 6.161 1.00 . B B . 112 GLU O 1 1
7 8293 2 1 12 GLU OE1 O 15.366 4.276 1.866 1.00 . B B . 112 GLU OE1 1 1
7 8294 2 1 12 GLU OE2 O 17.571 4.247 2.180 1.00 . B B . 112 GLU OE2 1 1
7 8295 2 1 13 THR C C 18.251 7.841 8.930 1.00 . B B . 113 THR C 1 1
7 8296 2 1 13 THR CA C 16.852 7.652 8.360 1.00 . B B . 113 THR CA 1 1
7 8297 2 1 13 THR CB C 15.819 7.571 9.481 1.00 . B B . 113 THR CB 1 1
7 8298 2 1 13 THR CG2 C 16.174 8.575 10.574 1.00 . B B . 113 THR CG2 1 1
7 8299 2 1 13 THR H H 16.134 5.726 7.825 1.00 . B B . 113 THR H 1 1
7 8300 2 1 13 THR HA H 16.613 8.502 7.721 1.00 . B B . 113 THR HA 1 1
7 8301 2 1 13 THR HB H 15.816 6.564 9.899 1.00 . B B . 113 THR HB 1 1
7 8302 2 1 13 THR HG1 H 14.066 7.046 8.833 1.00 . B B . 113 THR HG1 1 1
7 8303 2 1 13 THR HG21 H 16.947 9.252 10.209 1.00 . B B . 113 THR HG21 1 1
7 8304 2 1 13 THR HG22 H 15.286 9.148 10.842 1.00 . B B . 113 THR HG22 1 1
7 8305 2 1 13 THR HG23 H 16.542 8.043 11.451 1.00 . B B . 113 THR HG23 1 1
7 8306 2 1 13 THR N N 16.801 6.440 7.569 1.00 . B B . 113 THR N 1 1
7 8307 2 1 13 THR O O 18.909 8.842 8.652 1.00 . B B . 113 THR O 1 1
7 8308 2 1 13 THR OG1 O 14.542 7.870 8.965 1.00 . B B . 113 THR OG1 1 1
7 8309 2 1 14 ALA C C 21.074 7.146 9.257 1.00 . B B . 114 ALA C 1 1
7 8310 2 1 14 ALA CA C 20.020 6.936 10.335 1.00 . B B . 114 ALA CA 1 1
7 8311 2 1 14 ALA CB C 20.285 5.647 11.107 1.00 . B B . 114 ALA CB 1 1
7 8312 2 1 14 ALA H H 18.123 6.071 9.926 1.00 . B B . 114 ALA H 1 1
7 8313 2 1 14 ALA HA H 20.051 7.777 11.028 1.00 . B B . 114 ALA HA 1 1
7 8314 2 1 14 ALA HB1 H 19.346 5.263 11.507 1.00 . B B . 114 ALA HB1 1 1
7 8315 2 1 14 ALA HB2 H 20.725 4.907 10.439 1.00 . B B . 114 ALA HB2 1 1
7 8316 2 1 14 ALA HB3 H 20.973 5.850 11.928 1.00 . B B . 114 ALA HB3 1 1
7 8317 2 1 14 ALA N N 18.705 6.874 9.730 1.00 . B B . 114 ALA N 1 1
7 8318 2 1 14 ALA O O 22.114 7.748 9.513 1.00 . B B . 114 ALA O 1 1
7 8319 2 1 15 VAL C C 21.908 8.252 6.598 1.00 . B B . 115 VAL C 1 1
7 8320 2 1 15 VAL CA C 21.725 6.781 6.941 1.00 . B B . 115 VAL CA 1 1
7 8321 2 1 15 VAL CB C 21.191 6.007 5.739 1.00 . B B . 115 VAL CB 1 1
7 8322 2 1 15 VAL CG1 C 21.515 6.770 4.457 1.00 . B B . 115 VAL CG1 1 1
7 8323 2 1 15 VAL CG2 C 21.845 4.629 5.689 1.00 . B B . 115 VAL CG2 1 1
7 8324 2 1 15 VAL H H 19.931 6.160 7.892 1.00 . B B . 115 VAL H 1 1
7 8325 2 1 15 VAL HA H 22.689 6.363 7.230 1.00 . B B . 115 VAL HA 1 1
7 8326 2 1 15 VAL HB H 20.111 5.893 5.830 1.00 . B B . 115 VAL HB 1 1
7 8327 2 1 15 VAL HG11 H 21.121 7.784 4.529 1.00 . B B . 115 VAL HG11 1 1
7 8328 2 1 15 VAL HG12 H 22.595 6.809 4.321 1.00 . B B . 115 VAL HG12 1 1
7 8329 2 1 15 VAL HG13 H 21.059 6.263 3.607 1.00 . B B . 115 VAL HG13 1 1
7 8330 2 1 15 VAL HG21 H 22.823 4.708 5.213 1.00 . B B . 115 VAL HG21 1 1
7 8331 2 1 15 VAL HG22 H 21.964 4.247 6.703 1.00 . B B . 115 VAL HG22 1 1
7 8332 2 1 15 VAL HG23 H 21.216 3.949 5.116 1.00 . B B . 115 VAL HG23 1 1
7 8333 2 1 15 VAL N N 20.802 6.647 8.049 1.00 . B B . 115 VAL N 1 1
7 8334 2 1 15 VAL O O 22.998 8.798 6.757 1.00 . B B . 115 VAL O 1 1
7 8335 2 1 16 ILE C C 21.654 11.076 6.821 1.00 . B B . 116 ILE C 1 1
7 8336 2 1 16 ILE CA C 20.881 10.297 5.765 1.00 . B B . 116 ILE CA 1 1
7 8337 2 1 16 ILE CB C 19.459 10.833 5.630 1.00 . B B . 116 ILE CB 1 1
7 8338 2 1 16 ILE CD1 C 19.314 9.076 3.868 1.00 . B B . 116 ILE CD1 1 1
7 8339 2 1 16 ILE CG1 C 18.920 10.503 4.241 1.00 . B B . 116 ILE CG1 1 1
7 8340 2 1 16 ILE CG2 C 19.464 12.346 5.827 1.00 . B B . 116 ILE CG2 1 1
7 8341 2 1 16 ILE H H 19.964 8.399 6.015 1.00 . B B . 116 ILE H 1 1
7 8342 2 1 16 ILE HA H 21.390 10.400 4.807 1.00 . B B . 116 ILE HA 1 1
7 8343 2 1 16 ILE HB H 18.823 10.370 6.385 1.00 . B B . 116 ILE HB 1 1
7 8344 2 1 16 ILE HD11 H 19.311 8.453 4.763 1.00 . B B . 116 ILE HD11 1 1
7 8345 2 1 16 ILE HD12 H 18.599 8.679 3.147 1.00 . B B . 116 ILE HD12 1 1
7 8346 2 1 16 ILE HD13 H 20.311 9.078 3.429 1.00 . B B . 116 ILE HD13 1 1
7 8347 2 1 16 ILE HG12 H 17.834 10.592 4.241 1.00 . B B . 116 ILE HG12 1 1
7 8348 2 1 16 ILE HG13 H 19.341 11.197 3.514 1.00 . B B . 116 ILE HG13 1 1
7 8349 2 1 16 ILE HG21 H 19.834 12.581 6.825 1.00 . B B . 116 ILE HG21 1 1
7 8350 2 1 16 ILE HG22 H 20.112 12.807 5.082 1.00 . B B . 116 ILE HG22 1 1
7 8351 2 1 16 ILE HG23 H 18.450 12.731 5.716 1.00 . B B . 116 ILE HG23 1 1
7 8352 2 1 16 ILE N N 20.836 8.895 6.126 1.00 . B B . 116 ILE N 1 1
7 8353 2 1 16 ILE O O 22.462 11.941 6.489 1.00 . B B . 116 ILE O 1 1
7 8354 2 1 17 ALA C C 23.572 11.176 9.117 1.00 . B B . 117 ALA C 1 1
7 8355 2 1 17 ALA CA C 22.074 11.439 9.190 1.00 . B B . 117 ALA CA 1 1
7 8356 2 1 17 ALA CB C 21.503 10.944 10.516 1.00 . B B . 117 ALA CB 1 1
7 8357 2 1 17 ALA H H 20.729 10.048 8.315 1.00 . B B . 117 ALA H 1 1
7 8358 2 1 17 ALA HA H 21.899 12.512 9.108 1.00 . B B . 117 ALA HA 1 1
7 8359 2 1 17 ALA HB1 H 20.490 10.573 10.359 1.00 . B B . 117 ALA HB1 1 1
7 8360 2 1 17 ALA HB2 H 22.129 10.140 10.904 1.00 . B B . 117 ALA HB2 1 1
7 8361 2 1 17 ALA HB3 H 21.482 11.765 11.232 1.00 . B B . 117 ALA HB3 1 1
7 8362 2 1 17 ALA N N 21.404 10.768 8.096 1.00 . B B . 117 ALA N 1 1
7 8363 2 1 17 ALA O O 24.375 12.045 9.450 1.00 . B B . 117 ALA O 1 1
7 8364 2 1 18 MET C C 26.012 10.431 7.478 1.00 . B B . 118 MET C 1 1
7 8365 2 1 18 MET CA C 25.343 9.602 8.566 1.00 . B B . 118 MET CA 1 1
7 8366 2 1 18 MET CB C 25.450 8.113 8.253 1.00 . B B . 118 MET CB 1 1
7 8367 2 1 18 MET CE C 24.780 5.610 7.259 1.00 . B B . 118 MET CE 1 1
7 8368 2 1 18 MET CG C 24.909 7.305 9.429 1.00 . B B . 118 MET CG 1 1
7 8369 2 1 18 MET H H 23.247 9.292 8.416 1.00 . B B . 118 MET H 1 1
7 8370 2 1 18 MET HA H 25.839 9.801 9.516 1.00 . B B . 118 MET HA 1 1
7 8371 2 1 18 MET HB2 H 24.870 7.887 7.358 1.00 . B B . 118 MET HB2 1 1
7 8372 2 1 18 MET HB3 H 26.495 7.852 8.083 1.00 . B B . 118 MET HB3 1 1
7 8373 2 1 18 MET HE1 H 24.264 6.337 6.631 1.00 . B B . 118 MET HE1 1 1
7 8374 2 1 18 MET HE2 H 25.850 5.817 7.249 1.00 . B B . 118 MET HE2 1 1
7 8375 2 1 18 MET HE3 H 24.600 4.606 6.875 1.00 . B B . 118 MET HE3 1 1
7 8376 2 1 18 MET HG2 H 25.730 7.105 10.117 1.00 . B B . 118 MET HG2 1 1
7 8377 2 1 18 MET HG3 H 24.159 7.905 9.945 1.00 . B B . 118 MET HG3 1 1
7 8378 2 1 18 MET N N 23.947 9.972 8.678 1.00 . B B . 118 MET N 1 1
7 8379 2 1 18 MET O O 26.959 11.167 7.746 1.00 . B B . 118 MET O 1 1
7 8380 2 1 18 MET SD S 24.158 5.728 8.954 1.00 . B B . 118 MET SD 1 1
7 8381 2 1 19 GLU C C 26.399 12.469 5.554 1.00 . B B . 119 GLU C 1 1
7 8382 2 1 19 GLU CA C 26.066 11.047 5.126 1.00 . B B . 119 GLU CA 1 1
7 8383 2 1 19 GLU CB C 25.061 11.049 3.977 1.00 . B B . 119 GLU CB 1 1
7 8384 2 1 19 GLU CD C 23.350 9.628 2.812 1.00 . B B . 119 GLU CD 1 1
7 8385 2 1 19 GLU CG C 24.559 9.628 3.737 1.00 . B B . 119 GLU CG 1 1
7 8386 2 1 19 GLU H H 24.735 9.690 6.076 1.00 . B B . 119 GLU H 1 1
7 8387 2 1 19 GLU HA H 26.980 10.555 4.793 1.00 . B B . 119 GLU HA 1 1
7 8388 2 1 19 GLU HB2 H 24.220 11.694 4.231 1.00 . B B . 119 GLU HB2 1 1
7 8389 2 1 19 GLU HB3 H 25.543 11.421 3.073 1.00 . B B . 119 GLU HB3 1 1
7 8390 2 1 19 GLU HE2 H 22.376 10.959 1.975 1.00 . B B . 119 GLU HE2 1 1
7 8391 2 1 19 GLU HG2 H 25.356 9.038 3.285 1.00 . B B . 119 GLU HG2 1 1
7 8392 2 1 19 GLU HG3 H 24.280 9.181 4.691 1.00 . B B . 119 GLU HG3 1 1
7 8393 2 1 19 GLU N N 25.516 10.309 6.245 1.00 . B B . 119 GLU N 1 1
7 8394 2 1 19 GLU O O 27.488 12.966 5.277 1.00 . B B . 119 GLU O 1 1
7 8395 2 1 19 GLU OE1 O 22.543 8.681 2.933 1.00 . B B . 119 GLU OE1 1 1
7 8396 2 1 19 GLU OE2 O 23.256 10.575 2.002 1.00 . B B . 119 GLU OE2 1 1
7 8397 2 1 20 PHE C C 26.743 14.512 7.759 1.00 . B B . 120 PHE C 1 1
7 8398 2 1 20 PHE CA C 25.652 14.482 6.698 1.00 . B B . 120 PHE CA 1 1
7 8399 2 1 20 PHE CB C 24.339 15.024 7.255 1.00 . B B . 120 PHE CB 1 1
7 8400 2 1 20 PHE CD1 C 24.859 17.452 6.822 1.00 . B B . 120 PHE CD1 1 1
7 8401 2 1 20 PHE CD2 C 24.066 16.804 9.019 1.00 . B B . 120 PHE CD2 1 1
7 8402 2 1 20 PHE CE1 C 24.936 18.785 7.243 1.00 . B B . 120 PHE CE1 1 1
7 8403 2 1 20 PHE CE2 C 24.143 18.136 9.441 1.00 . B B . 120 PHE CE2 1 1
7 8404 2 1 20 PHE CG C 24.424 16.461 7.710 1.00 . B B . 120 PHE CG 1 1
7 8405 2 1 20 PHE CZ C 24.578 19.127 8.552 1.00 . B B . 120 PHE CZ 1 1
7 8406 2 1 20 PHE H H 24.575 12.669 6.437 1.00 . B B . 120 PHE H 1 1
7 8407 2 1 20 PHE HA H 25.961 15.102 5.856 1.00 . B B . 120 PHE HA 1 1
7 8408 2 1 20 PHE HB2 H 23.575 14.949 6.482 1.00 . B B . 120 PHE HB2 1 1
7 8409 2 1 20 PHE HB3 H 24.040 14.408 8.103 1.00 . B B . 120 PHE HB3 1 1
7 8410 2 1 20 PHE HD1 H 25.135 17.188 5.811 1.00 . B B . 120 PHE HD1 1 1
7 8411 2 1 20 PHE HD2 H 23.730 16.039 9.704 1.00 . B B . 120 PHE HD2 1 1
7 8412 2 1 20 PHE HE1 H 25.272 19.549 6.558 1.00 . B B . 120 PHE HE1 1 1
7 8413 2 1 20 PHE HE2 H 23.866 18.400 10.451 1.00 . B B . 120 PHE HE2 1 1
7 8414 2 1 20 PHE HZ H 24.638 20.155 8.877 1.00 . B B . 120 PHE HZ 1 1
7 8415 2 1 20 PHE N N 25.454 13.124 6.234 1.00 . B B . 120 PHE N 1 1
7 8416 2 1 20 PHE O O 27.481 15.488 7.868 1.00 . B B . 120 PHE O 1 1
7 8417 2 1 21 TRP C C 29.226 13.202 8.972 1.00 . B B . 121 TRP C 1 1
7 8418 2 1 21 TRP CA C 27.843 13.348 9.589 1.00 . B B . 121 TRP CA 1 1
7 8419 2 1 21 TRP CB C 27.527 12.161 10.494 1.00 . B B . 121 TRP CB 1 1
7 8420 2 1 21 TRP CD1 C 29.653 11.589 11.737 1.00 . B B . 121 TRP CD1 1 1
7 8421 2 1 21 TRP CD2 C 29.063 9.993 10.275 1.00 . B B . 121 TRP CD2 1 1
7 8422 2 1 21 TRP CE2 C 30.262 9.555 10.900 1.00 . B B . 121 TRP CE2 1 1
7 8423 2 1 21 TRP CE3 C 28.504 9.138 9.308 1.00 . B B . 121 TRP CE3 1 1
7 8424 2 1 21 TRP CG C 28.698 11.294 10.828 1.00 . B B . 121 TRP CG 1 1
7 8425 2 1 21 TRP CH2 C 30.290 7.513 9.619 1.00 . B B . 121 TRP CH2 1 1
7 8426 2 1 21 TRP CZ2 C 30.873 8.338 10.585 1.00 . B B . 121 TRP CZ2 1 1
7 8427 2 1 21 TRP CZ3 C 29.109 7.915 8.985 1.00 . B B . 121 TRP CZ3 1 1
7 8428 2 1 21 TRP H H 26.211 12.660 8.415 1.00 . B B . 121 TRP H 1 1
7 8429 2 1 21 TRP HA H 27.816 14.262 10.183 1.00 . B B . 121 TRP HA 1 1
7 8430 2 1 21 TRP HB2 H 27.107 12.542 11.425 1.00 . B B . 121 TRP HB2 1 1
7 8431 2 1 21 TRP HB3 H 26.774 11.545 10.002 1.00 . B B . 121 TRP HB3 1 1
7 8432 2 1 21 TRP HD1 H 29.688 12.488 12.335 1.00 . B B . 121 TRP HD1 1 1
7 8433 2 1 21 TRP HE1 H 31.379 10.584 12.399 1.00 . B B . 121 TRP HE1 1 1
7 8434 2 1 21 TRP HE3 H 27.593 9.429 8.806 1.00 . B B . 121 TRP HE3 1 1
7 8435 2 1 21 TRP HH2 H 30.749 6.569 9.364 1.00 . B B . 121 TRP HH2 1 1
7 8436 2 1 21 TRP HZ2 H 31.784 8.039 11.082 1.00 . B B . 121 TRP HZ2 1 1
7 8437 2 1 21 TRP HZ3 H 28.659 7.277 8.238 1.00 . B B . 121 TRP HZ3 1 1
7 8438 2 1 21 TRP N N 26.842 13.437 8.544 1.00 . B B . 121 TRP N 1 1
7 8439 2 1 21 TRP NE1 N 30.578 10.567 11.784 1.00 . B B . 121 TRP NE1 1 1
7 8440 2 1 21 TRP O O 30.186 13.811 9.439 1.00 . B B . 121 TRP O 1 1
7 8441 2 1 22 LEU C C 31.122 13.486 6.697 1.00 . B B . 122 LEU C 1 1
7 8442 2 1 22 LEU CA C 30.587 12.168 7.238 1.00 . B B . 122 LEU CA 1 1
7 8443 2 1 22 LEU CB C 30.386 11.162 6.109 1.00 . B B . 122 LEU CB 1 1
7 8444 2 1 22 LEU CD1 C 30.203 8.732 5.585 1.00 . B B . 122 LEU CD1 1 1
7 8445 2 1 22 LEU CD2 C 31.255 9.470 7.720 1.00 . B B . 122 LEU CD2 1 1
7 8446 2 1 22 LEU CG C 30.161 9.773 6.700 1.00 . B B . 122 LEU CG 1 1
7 8447 2 1 22 LEU H H 28.505 11.914 7.571 1.00 . B B . 122 LEU H 1 1
7 8448 2 1 22 LEU HA H 31.304 11.761 7.951 1.00 . B B . 122 LEU HA 1 1
7 8449 2 1 22 LEU HB2 H 29.518 11.449 5.516 1.00 . B B . 122 LEU HB2 1 1
7 8450 2 1 22 LEU HB3 H 31.272 11.147 5.474 1.00 . B B . 122 LEU HB3 1 1
7 8451 2 1 22 LEU HD11 H 29.394 8.922 4.879 1.00 . B B . 122 LEU HD11 1 1
7 8452 2 1 22 LEU HD12 H 31.159 8.794 5.065 1.00 . B B . 122 LEU HD12 1 1
7 8453 2 1 22 LEU HD13 H 30.086 7.736 6.012 1.00 . B B . 122 LEU HD13 1 1
7 8454 2 1 22 LEU HD21 H 31.409 8.393 7.779 1.00 . B B . 122 LEU HD21 1 1
7 8455 2 1 22 LEU HD22 H 32.182 9.954 7.413 1.00 . B B . 122 LEU HD22 1 1
7 8456 2 1 22 LEU HD23 H 30.955 9.848 8.697 1.00 . B B . 122 LEU HD23 1 1
7 8457 2 1 22 LEU HG H 29.188 9.740 7.190 1.00 . B B . 122 LEU HG 1 1
7 8458 2 1 22 LEU N N 29.325 12.391 7.916 1.00 . B B . 122 LEU N 1 1
7 8459 2 1 22 LEU O O 32.208 13.920 7.075 1.00 . B B . 122 LEU O 1 1
7 8460 2 1 23 LEU C C 31.087 16.386 6.319 1.00 . B B . 123 LEU C 1 1
7 8461 2 1 23 LEU CA C 30.754 15.386 5.220 1.00 . B B . 123 LEU CA 1 1
7 8462 2 1 23 LEU CB C 29.629 15.911 4.334 1.00 . B B . 123 LEU CB 1 1
7 8463 2 1 23 LEU CD1 C 28.506 15.444 2.159 1.00 . B B . 123 LEU CD1 1 1
7 8464 2 1 23 LEU CD2 C 30.832 16.338 2.194 1.00 . B B . 123 LEU CD2 1 1
7 8465 2 1 23 LEU CG C 29.838 15.423 2.903 1.00 . B B . 123 LEU CG 1 1
7 8466 2 1 23 LEU H H 29.471 13.723 5.531 1.00 . B B . 123 LEU H 1 1
7 8467 2 1 23 LEU HA H 31.642 15.226 4.607 1.00 . B B . 123 LEU HA 1 1
7 8468 2 1 23 LEU HB2 H 28.672 15.546 4.707 1.00 . B B . 123 LEU HB2 1 1
7 8469 2 1 23 LEU HB3 H 29.632 17.001 4.350 1.00 . B B . 123 LEU HB3 1 1
7 8470 2 1 23 LEU HD11 H 27.766 14.874 2.721 1.00 . B B . 123 LEU HD11 1 1
7 8471 2 1 23 LEU HD12 H 28.166 16.474 2.052 1.00 . B B . 123 LEU HD12 1 1
7 8472 2 1 23 LEU HD13 H 28.634 14.999 1.172 1.00 . B B . 123 LEU HD13 1 1
7 8473 2 1 23 LEU HD21 H 30.418 17.344 2.129 1.00 . B B . 123 LEU HD21 1 1
7 8474 2 1 23 LEU HD22 H 31.766 16.365 2.756 1.00 . B B . 123 LEU HD22 1 1
7 8475 2 1 23 LEU HD23 H 31.023 15.958 1.190 1.00 . B B . 123 LEU HD23 1 1
7 8476 2 1 23 LEU HG H 30.228 14.406 2.920 1.00 . B B . 123 LEU HG 1 1
7 8477 2 1 23 LEU N N 30.356 14.123 5.808 1.00 . B B . 123 LEU N 1 1
7 8478 2 1 23 LEU O O 32.167 16.971 6.323 1.00 . B B . 123 LEU O 1 1
7 8479 2 1 24 LEU C C 31.607 17.131 9.122 1.00 . B B . 124 LEU C 1 1
7 8480 2 1 24 LEU CA C 30.349 17.505 8.351 1.00 . B B . 124 LEU CA 1 1
7 8481 2 1 24 LEU CB C 29.127 17.477 9.264 1.00 . B B . 124 LEU CB 1 1
7 8482 2 1 24 LEU CD1 C 27.596 19.103 10.370 1.00 . B B . 124 LEU CD1 1 1
7 8483 2 1 24 LEU CD2 C 29.833 18.626 11.359 1.00 . B B . 124 LEU CD2 1 1
7 8484 2 1 24 LEU CG C 29.054 18.779 10.056 1.00 . B B . 124 LEU CG 1 1
7 8485 2 1 24 LEU H H 29.281 16.072 7.203 1.00 . B B . 124 LEU H 1 1
7 8486 2 1 24 LEU HA H 30.467 18.511 7.949 1.00 . B B . 124 LEU HA 1 1
7 8487 2 1 24 LEU HB2 H 28.226 17.367 8.661 1.00 . B B . 124 LEU HB2 1 1
7 8488 2 1 24 LEU HB3 H 29.208 16.636 9.953 1.00 . B B . 124 LEU HB3 1 1
7 8489 2 1 24 LEU HD11 H 27.182 18.327 11.013 1.00 . B B . 124 LEU HD11 1 1
7 8490 2 1 24 LEU HD12 H 27.539 20.065 10.879 1.00 . B B . 124 LEU HD12 1 1
7 8491 2 1 24 LEU HD13 H 27.026 19.148 9.442 1.00 . B B . 124 LEU HD13 1 1
7 8492 2 1 24 LEU HD21 H 30.901 18.588 11.142 1.00 . B B . 124 LEU HD21 1 1
7 8493 2 1 24 LEU HD22 H 29.626 19.477 12.009 1.00 . B B . 124 LEU HD22 1 1
7 8494 2 1 24 LEU HD23 H 29.531 17.705 11.858 1.00 . B B . 124 LEU HD23 1 1
7 8495 2 1 24 LEU HG H 29.487 19.587 9.466 1.00 . B B . 124 LEU HG 1 1
7 8496 2 1 24 LEU N N 30.153 16.579 7.253 1.00 . B B . 124 LEU N 1 1
7 8497 2 1 24 LEU O O 32.386 18.002 9.504 1.00 . B B . 124 LEU O 1 1
7 8498 2 1 25 VAL C C 34.229 15.679 9.297 1.00 . B B . 125 VAL C 1 1
7 8499 2 1 25 VAL CA C 32.963 15.348 10.075 1.00 . B B . 125 VAL CA 1 1
7 8500 2 1 25 VAL CB C 32.837 13.843 10.289 1.00 . B B . 125 VAL CB 1 1
7 8501 2 1 25 VAL CG1 C 34.228 13.217 10.332 1.00 . B B . 125 VAL CG1 1 1
7 8502 2 1 25 VAL CG2 C 32.118 13.575 11.609 1.00 . B B . 125 VAL CG2 1 1
7 8503 2 1 25 VAL H H 31.132 15.155 9.017 1.00 . B B . 125 VAL H 1 1
7 8504 2 1 25 VAL HA H 33.005 15.842 11.046 1.00 . B B . 125 VAL HA 1 1
7 8505 2 1 25 VAL HB H 32.267 13.405 9.470 1.00 . B B . 125 VAL HB 1 1
7 8506 2 1 25 VAL HG11 H 34.160 12.206 10.734 1.00 . B B . 125 VAL HG11 1 1
7 8507 2 1 25 VAL HG12 H 34.641 13.180 9.324 1.00 . B B . 125 VAL HG12 1 1
7 8508 2 1 25 VAL HG13 H 34.877 13.817 10.969 1.00 . B B . 125 VAL HG13 1 1
7 8509 2 1 25 VAL HG21 H 32.770 13.847 12.439 1.00 . B B . 125 VAL HG21 1 1
7 8510 2 1 25 VAL HG22 H 31.206 14.170 11.652 1.00 . B B . 125 VAL HG22 1 1
7 8511 2 1 25 VAL HG23 H 31.865 12.517 11.676 1.00 . B B . 125 VAL HG23 1 1
7 8512 2 1 25 VAL N N 31.804 15.831 9.352 1.00 . B B . 125 VAL N 1 1
7 8513 2 1 25 VAL O O 35.043 16.483 9.746 1.00 . B B . 125 VAL O 1 1
7 8514 2 1 26 ILE C C 35.712 16.777 7.029 1.00 . B B . 126 ILE C 1 1
7 8515 2 1 26 ILE CA C 35.555 15.286 7.293 1.00 . B B . 126 ILE CA 1 1
7 8516 2 1 26 ILE CB C 35.401 14.518 5.984 1.00 . B B . 126 ILE CB 1 1
7 8517 2 1 26 ILE CD1 C 34.103 12.592 5.079 1.00 . B B . 126 ILE CD1 1 1
7 8518 2 1 26 ILE CG1 C 34.894 13.108 6.277 1.00 . B B . 126 ILE CG1 1 1
7 8519 2 1 26 ILE CG2 C 36.752 14.437 5.280 1.00 . B B . 126 ILE CG2 1 1
7 8520 2 1 26 ILE H H 33.693 14.403 7.805 1.00 . B B . 126 ILE H 1 1
7 8521 2 1 26 ILE HA H 36.442 14.924 7.813 1.00 . B B . 126 ILE HA 1 1
7 8522 2 1 26 ILE HB H 34.687 15.034 5.342 1.00 . B B . 126 ILE HB 1 1
7 8523 2 1 26 ILE HD11 H 34.643 12.822 4.160 1.00 . B B . 126 ILE HD11 1 1
7 8524 2 1 26 ILE HD12 H 33.975 11.513 5.165 1.00 . B B . 126 ILE HD12 1 1
7 8525 2 1 26 ILE HD13 H 33.125 13.073 5.055 1.00 . B B . 126 ILE HD13 1 1
7 8526 2 1 26 ILE HG12 H 35.742 12.449 6.464 1.00 . B B . 126 ILE HG12 1 1
7 8527 2 1 26 ILE HG13 H 34.250 13.129 7.156 1.00 . B B . 126 ILE HG13 1 1
7 8528 2 1 26 ILE HG21 H 37.107 15.443 5.059 1.00 . B B . 126 ILE HG21 1 1
7 8529 2 1 26 ILE HG22 H 37.469 13.932 5.927 1.00 . B B . 126 ILE HG22 1 1
7 8530 2 1 26 ILE HG23 H 36.645 13.877 4.351 1.00 . B B . 126 ILE HG23 1 1
7 8531 2 1 26 ILE N N 34.393 15.056 8.128 1.00 . B B . 126 ILE N 1 1
7 8532 2 1 26 ILE O O 36.798 17.237 6.682 1.00 . B B . 126 ILE O 1 1
7 8533 2 1 27 ILE C C 35.235 19.663 8.193 1.00 . B B . 127 ILE C 1 1
7 8534 2 1 27 ILE CA C 34.644 18.965 6.977 1.00 . B B . 127 ILE CA 1 1
7 8535 2 1 27 ILE CB C 33.226 19.459 6.705 1.00 . B B . 127 ILE CB 1 1
7 8536 2 1 27 ILE CD1 C 31.368 19.193 5.065 1.00 . B B . 127 ILE CD1 1 1
7 8537 2 1 27 ILE CG1 C 32.884 19.242 5.234 1.00 . B B . 127 ILE CG1 1 1
7 8538 2 1 27 ILE CG2 C 33.133 20.945 7.036 1.00 . B B . 127 ILE CG2 1 1
7 8539 2 1 27 ILE H H 33.755 17.104 7.482 1.00 . B B . 127 ILE H 1 1
7 8540 2 1 27 ILE HA H 35.266 19.182 6.108 1.00 . B B . 127 ILE HA 1 1
7 8541 2 1 27 ILE HB H 32.523 18.903 7.326 1.00 . B B . 127 ILE HB 1 1
7 8542 2 1 27 ILE HD11 H 31.045 20.026 4.441 1.00 . B B . 127 ILE HD11 1 1
7 8543 2 1 27 ILE HD12 H 31.086 18.253 4.591 1.00 . B B . 127 ILE HD12 1 1
7 8544 2 1 27 ILE HD13 H 30.892 19.264 6.043 1.00 . B B . 127 ILE HD13 1 1
7 8545 2 1 27 ILE HG12 H 33.289 20.064 4.642 1.00 . B B . 127 ILE HG12 1 1
7 8546 2 1 27 ILE HG13 H 33.318 18.302 4.894 1.00 . B B . 127 ILE HG13 1 1
7 8547 2 1 27 ILE HG21 H 34.118 21.401 6.940 1.00 . B B . 127 ILE HG21 1 1
7 8548 2 1 27 ILE HG22 H 32.441 21.428 6.346 1.00 . B B . 127 ILE HG22 1 1
7 8549 2 1 27 ILE HG23 H 32.773 21.069 8.057 1.00 . B B . 127 ILE HG23 1 1
7 8550 2 1 27 ILE N N 34.623 17.533 7.195 1.00 . B B . 127 ILE N 1 1
7 8551 2 1 27 ILE O O 36.079 20.546 8.056 1.00 . B B . 127 ILE O 1 1
7 8552 2 1 28 LEU C C 36.724 19.441 10.852 1.00 . B B . 128 LEU C 1 1
7 8553 2 1 28 LEU CA C 35.277 19.852 10.620 1.00 . B B . 128 LEU CA 1 1
7 8554 2 1 28 LEU CB C 34.394 19.400 11.781 1.00 . B B . 128 LEU CB 1 1
7 8555 2 1 28 LEU CD1 C 32.177 19.774 12.854 1.00 . B B . 128 LEU CD1 1 1
7 8556 2 1 28 LEU CD2 C 33.785 21.664 12.626 1.00 . B B . 128 LEU CD2 1 1
7 8557 2 1 28 LEU CG C 33.252 20.394 11.967 1.00 . B B . 128 LEU CG 1 1
7 8558 2 1 28 LEU H H 34.096 18.534 9.446 1.00 . B B . 128 LEU H 1 1
7 8559 2 1 28 LEU HA H 35.226 20.937 10.539 1.00 . B B . 128 LEU HA 1 1
7 8560 2 1 28 LEU HB2 H 33.986 18.413 11.564 1.00 . B B . 128 LEU HB2 1 1
7 8561 2 1 28 LEU HB3 H 34.989 19.355 12.693 1.00 . B B . 128 LEU HB3 1 1
7 8562 2 1 28 LEU HD11 H 32.453 19.898 13.902 1.00 . B B . 128 LEU HD11 1 1
7 8563 2 1 28 LEU HD12 H 31.223 20.268 12.669 1.00 . B B . 128 LEU HD12 1 1
7 8564 2 1 28 LEU HD13 H 32.086 18.711 12.627 1.00 . B B . 128 LEU HD13 1 1
7 8565 2 1 28 LEU HD21 H 34.840 21.786 12.378 1.00 . B B . 128 LEU HD21 1 1
7 8566 2 1 28 LEU HD22 H 33.224 22.525 12.262 1.00 . B B . 128 LEU HD22 1 1
7 8567 2 1 28 LEU HD23 H 33.673 21.587 13.707 1.00 . B B . 128 LEU HD23 1 1
7 8568 2 1 28 LEU HG H 32.823 20.642 10.996 1.00 . B B . 128 LEU HG 1 1
7 8569 2 1 28 LEU N N 34.791 19.264 9.388 1.00 . B B . 128 LEU N 1 1
7 8570 2 1 28 LEU O O 37.576 20.286 11.120 1.00 . B B . 128 LEU O 1 1
7 8571 2 1 29 ARG C C 39.293 18.264 9.949 1.00 . B B . 129 ARG C 1 1
7 8572 2 1 29 ARG CA C 38.340 17.624 10.947 1.00 . B B . 129 ARG CA 1 1
7 8573 2 1 29 ARG CB C 38.328 16.106 10.786 1.00 . B B . 129 ARG CB 1 1
7 8574 2 1 29 ARG CD C 37.449 13.982 11.748 1.00 . B B . 129 ARG CD 1 1
7 8575 2 1 29 ARG CG C 37.303 15.501 11.742 1.00 . B B . 129 ARG CG 1 1
7 8576 2 1 29 ARG CZ C 38.020 12.508 13.635 1.00 . B B . 129 ARG CZ 1 1
7 8577 2 1 29 ARG H H 36.263 17.487 10.526 1.00 . B B . 129 ARG H 1 1
7 8578 2 1 29 ARG HA H 38.668 17.870 11.958 1.00 . B B . 129 ARG HA 1 1
7 8579 2 1 29 ARG HB2 H 38.063 15.852 9.760 1.00 . B B . 129 ARG HB2 1 1
7 8580 2 1 29 ARG HB3 H 39.317 15.709 11.016 1.00 . B B . 129 ARG HB3 1 1
7 8581 2 1 29 ARG HD2 H 36.465 13.529 11.872 1.00 . B B . 129 ARG HD2 1 1
7 8582 2 1 29 ARG HD3 H 37.874 13.659 10.798 1.00 . B B . 129 ARG HD3 1 1
7 8583 2 1 29 ARG HE H 39.181 14.049 12.987 1.00 . B B . 129 ARG HE 1 1
7 8584 2 1 29 ARG HG2 H 37.472 15.886 12.747 1.00 . B B . 129 ARG HG2 1 1
7 8585 2 1 29 ARG HG3 H 36.299 15.768 11.414 1.00 . B B . 129 ARG HG3 1 1
7 8586 2 1 29 ARG HH11 H 36.249 12.093 12.708 1.00 . B B . 129 ARG HH11 1 1
7 8587 2 1 29 ARG HH12 H 36.656 11.047 14.049 1.00 . B B . 129 ARG HH12 1 1
7 8588 2 1 29 ARG HH21 H 39.718 12.667 14.759 1.00 . B B . 129 ARG HH21 1 1
7 8589 2 1 29 ARG HH22 H 38.633 11.374 15.219 1.00 . B B . 129 ARG HH22 1 1
7 8590 2 1 29 ARG N N 37.000 18.140 10.748 1.00 . B B . 129 ARG N 1 1
7 8591 2 1 29 ARG NE N 38.320 13.542 12.839 1.00 . B B . 129 ARG NE 1 1
7 8592 2 1 29 ARG NH1 N 36.881 11.827 13.449 1.00 . B B . 129 ARG NH1 1 1
7 8593 2 1 29 ARG NH2 N 38.859 12.154 14.618 1.00 . B B . 129 ARG NH2 1 1
7 8594 2 1 29 ARG O O 40.348 18.768 10.328 1.00 . B B . 129 ARG O 1 1
7 8595 2 1 30 THR C C 39.889 20.322 7.854 1.00 . B B . 130 THR C 1 1
7 8596 2 1 30 THR CA C 39.742 18.825 7.626 1.00 . B B . 130 THR CA 1 1
7 8597 2 1 30 THR CB C 39.110 18.545 6.265 1.00 . B B . 130 THR CB 1 1
7 8598 2 1 30 THR CG2 C 39.856 19.327 5.187 1.00 . B B . 130 THR CG2 1 1
7 8599 2 1 30 THR H H 38.041 17.819 8.406 1.00 . B B . 130 THR H 1 1
7 8600 2 1 30 THR HA H 40.729 18.364 7.658 1.00 . B B . 130 THR HA 1 1
7 8601 2 1 30 THR HB H 38.065 18.853 6.280 1.00 . B B . 130 THR HB 1 1
7 8602 2 1 30 THR HG1 H 38.673 16.691 6.640 1.00 . B B . 130 THR HG1 1 1
7 8603 2 1 30 THR HG21 H 40.891 19.473 5.495 1.00 . B B . 130 THR HG21 1 1
7 8604 2 1 30 THR HG22 H 39.830 18.769 4.251 1.00 . B B . 130 THR HG22 1 1
7 8605 2 1 30 THR HG23 H 39.378 20.296 5.046 1.00 . B B . 130 THR HG23 1 1
7 8606 2 1 30 THR N N 38.919 18.245 8.668 1.00 . B B . 130 THR N 1 1
7 8607 2 1 30 THR O O 41.002 20.842 7.890 1.00 . B B . 130 THR O 1 1
7 8608 2 1 30 THR OG1 O 39.190 17.165 5.985 1.00 . B B . 130 THR OG1 1 1
7 8609 2 1 31 VAL C C 39.828 22.804 9.260 1.00 . B B . 131 VAL C 1 1
7 8610 2 1 31 VAL CA C 38.764 22.447 8.232 1.00 . B B . 131 VAL CA 1 1
7 8611 2 1 31 VAL CB C 37.384 22.893 8.705 1.00 . B B . 131 VAL CB 1 1
7 8612 2 1 31 VAL CG1 C 37.507 24.206 9.472 1.00 . B B . 131 VAL CG1 1 1
7 8613 2 1 31 VAL CG2 C 36.473 23.094 7.497 1.00 . B B . 131 VAL CG2 1 1
7 8614 2 1 31 VAL H H 37.869 20.539 7.970 1.00 . B B . 131 VAL H 1 1
7 8615 2 1 31 VAL HA H 38.997 22.952 7.294 1.00 . B B . 131 VAL HA 1 1
7 8616 2 1 31 VAL HB H 36.959 22.129 9.357 1.00 . B B . 131 VAL HB 1 1
7 8617 2 1 31 VAL HG11 H 36.517 24.545 9.775 1.00 . B B . 131 VAL HG11 1 1
7 8618 2 1 31 VAL HG12 H 38.125 24.052 10.358 1.00 . B B . 131 VAL HG12 1 1
7 8619 2 1 31 VAL HG13 H 37.970 24.958 8.833 1.00 . B B . 131 VAL HG13 1 1
7 8620 2 1 31 VAL HG21 H 35.433 23.094 7.822 1.00 . B B . 131 VAL HG21 1 1
7 8621 2 1 31 VAL HG22 H 36.705 24.047 7.021 1.00 . B B . 131 VAL HG22 1 1
7 8622 2 1 31 VAL HG23 H 36.631 22.284 6.784 1.00 . B B . 131 VAL HG23 1 1
7 8623 2 1 31 VAL N N 38.759 21.016 8.008 1.00 . B B . 131 VAL N 1 1
7 8624 2 1 31 VAL O O 40.474 23.844 9.154 1.00 . B B . 131 VAL O 1 1
7 8625 2 1 32 LYS C C 42.379 21.793 10.791 1.00 . B B . 132 LYS C 1 1
7 8626 2 1 32 LYS CA C 40.993 22.165 11.299 1.00 . B B . 132 LYS CA 1 1
7 8627 2 1 32 LYS CB C 40.630 21.341 12.531 1.00 . B B . 132 LYS CB 1 1
7 8628 2 1 32 LYS CD C 39.231 21.309 14.594 1.00 . B B . 132 LYS CD 1 1
7 8629 2 1 32 LYS CE C 38.048 20.508 14.059 1.00 . B B . 132 LYS CE 1 1
7 8630 2 1 32 LYS CG C 39.793 22.191 13.482 1.00 . B B . 132 LYS CG 1 1
7 8631 2 1 32 LYS H H 39.452 21.095 10.301 1.00 . B B . 132 LYS H 1 1
7 8632 2 1 32 LYS HA H 40.986 23.221 11.566 1.00 . B B . 132 LYS HA 1 1
7 8633 2 1 32 LYS HB2 H 40.056 20.465 12.226 1.00 . B B . 132 LYS HB2 1 1
7 8634 2 1 32 LYS HB3 H 41.541 21.020 13.035 1.00 . B B . 132 LYS HB3 1 1
7 8635 2 1 32 LYS HD2 H 40.006 20.625 14.941 1.00 . B B . 132 LYS HD2 1 1
7 8636 2 1 32 LYS HD3 H 38.901 21.935 15.423 1.00 . B B . 132 LYS HD3 1 1
7 8637 2 1 32 LYS HE2 H 37.179 21.162 13.982 1.00 . B B . 132 LYS HE2 1 1
7 8638 2 1 32 LYS HE3 H 38.295 20.123 13.070 1.00 . B B . 132 LYS HE3 1 1
7 8639 2 1 32 LYS HG2 H 40.419 22.970 13.918 1.00 . B B . 132 LYS HG2 1 1
7 8640 2 1 32 LYS HG3 H 38.971 22.650 12.933 1.00 . B B . 132 LYS HG3 1 1
7 8641 2 1 32 LYS HZ1 H 36.814 19.019 14.718 1.00 . B B . 132 LYS HZ1 1 1
7 8642 2 1 32 LYS HZ2 H 38.418 18.654 14.833 1.00 . B B . 132 LYS HZ2 1 1
7 8643 2 1 32 LYS HZ3 H 37.731 19.699 15.908 1.00 . B B . 132 LYS HZ3 1 1
7 8644 2 1 32 LYS N N 40.009 21.936 10.259 1.00 . B B . 132 LYS N 1 1
7 8645 2 1 32 LYS NZ N 37.727 19.382 14.949 1.00 . B B . 132 LYS NZ 1 1
7 8646 2 1 32 LYS O O 43.366 22.434 11.145 1.00 . B B . 132 LYS O 1 1
7 8647 2 1 33 ARG C C 44.440 21.466 8.758 1.00 . B B . 133 ARG C 1 1
7 8648 2 1 33 ARG CA C 43.711 20.298 9.408 1.00 . B B . 133 ARG CA 1 1
7 8649 2 1 33 ARG CB C 43.452 19.190 8.392 1.00 . B B . 133 ARG CB 1 1
7 8650 2 1 33 ARG CD C 43.566 16.710 8.618 1.00 . B B . 133 ARG CD 1 1
7 8651 2 1 33 ARG CG C 42.863 17.975 9.103 1.00 . B B . 133 ARG CG 1 1
7 8652 2 1 33 ARG CZ C 45.777 15.674 8.923 1.00 . B B . 133 ARG CZ 1 1
7 8653 2 1 33 ARG H H 41.608 20.258 9.700 1.00 . B B . 133 ARG H 1 1
7 8654 2 1 33 ARG HA H 44.328 19.901 10.214 1.00 . B B . 133 ARG HA 1 1
7 8655 2 1 33 ARG HB2 H 42.750 19.545 7.637 1.00 . B B . 133 ARG HB2 1 1
7 8656 2 1 33 ARG HB3 H 44.390 18.910 7.912 1.00 . B B . 133 ARG HB3 1 1
7 8657 2 1 33 ARG HD2 H 43.134 15.845 9.122 1.00 . B B . 133 ARG HD2 1 1
7 8658 2 1 33 ARG HD3 H 43.417 16.609 7.543 1.00 . B B . 133 ARG HD3 1 1
7 8659 2 1 33 ARG HE H 45.409 17.669 9.088 1.00 . B B . 133 ARG HE 1 1
7 8660 2 1 33 ARG HG2 H 43.005 18.080 10.179 1.00 . B B . 133 ARG HG2 1 1
7 8661 2 1 33 ARG HG3 H 41.797 17.906 8.883 1.00 . B B . 133 ARG HG3 1 1
7 8662 2 1 33 ARG HH11 H 44.261 14.382 8.474 1.00 . B B . 133 ARG HH11 1 1
7 8663 2 1 33 ARG HH12 H 45.833 13.646 8.692 1.00 . B B . 133 ARG HH12 1 1
7 8664 2 1 33 ARG HH21 H 47.485 16.696 9.376 1.00 . B B . 133 ARG HH21 1 1
7 8665 2 1 33 ARG HH22 H 47.671 14.966 9.206 1.00 . B B . 133 ARG HH22 1 1
7 8666 2 1 33 ARG N N 42.450 20.752 9.959 1.00 . B B . 133 ARG N 1 1
7 8667 2 1 33 ARG NE N 45.000 16.765 8.902 1.00 . B B . 133 ARG NE 1 1
7 8668 2 1 33 ARG NH1 N 45.247 14.468 8.676 1.00 . B B . 133 ARG NH1 1 1
7 8669 2 1 33 ARG NH2 N 47.085 15.788 9.190 1.00 . B B . 133 ARG NH2 1 1
7 8670 2 1 33 ARG O O 45.664 21.548 8.820 1.00 . B B . 133 ARG O 1 1
7 8671 2 1 34 ALA C C 44.858 24.463 8.512 1.00 . B B . 134 ALA C 1 1
7 8672 2 1 34 ALA CA C 44.257 23.526 7.475 1.00 . B B . 134 ALA CA 1 1
7 8673 2 1 34 ALA CB C 43.179 24.237 6.663 1.00 . B B . 134 ALA CB 1 1
7 8674 2 1 34 ALA H H 42.679 22.255 8.111 1.00 . B B . 134 ALA H 1 1
7 8675 2 1 34 ALA HA H 45.046 23.193 6.800 1.00 . B B . 134 ALA HA 1 1
7 8676 2 1 34 ALA HB1 H 42.201 23.832 6.925 1.00 . B B . 134 ALA HB1 1 1
7 8677 2 1 34 ALA HB2 H 43.201 25.304 6.885 1.00 . B B . 134 ALA HB2 1 1
7 8678 2 1 34 ALA HB3 H 43.363 24.083 5.600 1.00 . B B . 134 ALA HB3 1 1
7 8679 2 1 34 ALA N N 43.682 22.370 8.133 1.00 . B B . 134 ALA N 1 1
7 8680 2 1 34 ALA O O 45.841 25.149 8.238 1.00 . B B . 134 ALA O 1 1
7 8681 2 1 35 ASN C C 46.024 24.769 11.365 1.00 . B B . 135 ASN C 1 1
7 8682 2 1 35 ASN CA C 44.743 25.345 10.777 1.00 . B B . 135 ASN CA 1 1
7 8683 2 1 35 ASN CB C 43.664 25.469 11.849 1.00 . B B . 135 ASN CB 1 1
7 8684 2 1 35 ASN CG C 42.759 26.660 11.573 1.00 . B B . 135 ASN CG 1 1
7 8685 2 1 35 ASN H H 43.458 23.909 9.882 1.00 . B B . 135 ASN H 1 1
7 8686 2 1 35 ASN HA H 44.955 26.335 10.373 1.00 . B B . 135 ASN HA 1 1
7 8687 2 1 35 ASN HB2 H 43.066 24.558 11.860 1.00 . B B . 135 ASN HB2 1 1
7 8688 2 1 35 ASN HB3 H 44.139 25.598 12.821 1.00 . B B . 135 ASN HB3 1 1
7 8689 2 1 35 ASN HD21 H 41.237 25.801 12.618 1.00 . B B . 135 ASN HD21 1 1
7 8690 2 1 35 ASN HD22 H 40.883 27.370 11.928 1.00 . B B . 135 ASN HD22 1 1
7 8691 2 1 35 ASN N N 44.264 24.493 9.707 1.00 . B B . 135 ASN N 1 1
7 8692 2 1 35 ASN ND2 N 41.526 26.606 12.082 1.00 . B B . 135 ASN ND2 1 1
7 8693 2 1 35 ASN O O 46.442 25.157 12.454 1.00 . B B . 135 ASN O 1 1
7 8694 2 1 35 ASN OD1 O 43.167 27.612 10.911 1.00 . B B . 135 ASN OD1 1 1
7 8695 2 1 36 GLY C C 48.883 24.279 11.510 1.00 . B B . 136 GLY C 1 1
7 8696 2 1 36 GLY CA C 47.876 23.217 11.093 1.00 . B B . 136 GLY CA 1 1
7 8697 2 1 36 GLY H H 46.264 23.554 9.749 1.00 . B B . 136 GLY H 1 1
7 8698 2 1 36 GLY HA2 H 47.659 22.571 11.944 1.00 . B B . 136 GLY HA2 1 1
7 8699 2 1 36 GLY HA3 H 48.297 22.619 10.285 1.00 . B B . 136 GLY HA3 1 1
7 8700 2 1 36 GLY N N 46.648 23.839 10.639 1.00 . B B . 136 GLY N 1 1
7 8701 2 1 36 GLY O O 49.917 23.966 12.096 1.00 . B B . 136 GLY O 1 1
7 8702 2 1 37 GLY C C 49.448 27.690 10.447 1.00 . B B . 137 GLY C 1 1
7 8703 2 1 37 GLY CA C 49.456 26.642 11.551 1.00 . B B . 137 GLY CA 1 1
7 8704 2 1 37 GLY H H 47.714 25.749 10.724 1.00 . B B . 137 GLY H 1 1
7 8705 2 1 37 GLY HA2 H 49.116 27.097 12.481 1.00 . B B . 137 GLY HA2 1 1
7 8706 2 1 37 GLY HA3 H 50.470 26.266 11.683 1.00 . B B . 137 GLY HA3 1 1
7 8707 2 1 37 GLY N N 48.577 25.543 11.206 1.00 . B B . 137 GLY N 1 1
7 8708 2 1 37 GLY O O 48.812 28.733 10.581 1.00 . B B . 137 GLY O 1 1
8 8709 1 1 1 GLU C C 3.792 -0.586 -1.332 1.00 . A A . 1 GLU C 1 1
8 8710 1 1 1 GLU CA C 2.378 -0.110 -1.637 1.00 . A A . 1 GLU CA 1 1
8 8711 1 1 1 GLU CB C 2.371 1.376 -1.984 1.00 . A A . 1 GLU CB 1 1
8 8712 1 1 1 GLU CD C 2.985 3.594 -0.982 1.00 . A A . 1 GLU CD 1 1
8 8713 1 1 1 GLU CG C 2.447 2.198 -0.701 1.00 . A A . 1 GLU CG 1 1
8 8714 1 1 1 GLU H1 H 1.952 -0.527 0.402 1.00 . A A . 1 GLU H1 1 1
8 8715 1 1 1 GLU HA H 1.992 -0.673 -2.487 1.00 . A A . 1 GLU HA 1 1
8 8716 1 1 1 GLU HB2 H 3.231 1.605 -2.614 1.00 . A A . 1 GLU HB2 1 1
8 8717 1 1 1 GLU HB3 H 1.453 1.620 -2.519 1.00 . A A . 1 GLU HB3 1 1
8 8718 1 1 1 GLU HG2 H 1.449 2.280 -0.269 1.00 . A A . 1 GLU HG2 1 1
8 8719 1 1 1 GLU HG3 H 3.105 1.697 0.008 1.00 . A A . 1 GLU HG3 1 1
8 8720 1 1 1 GLU N N 1.521 -0.341 -0.492 1.00 . A A . 1 GLU N 1 1
8 8721 1 1 1 GLU O O 4.526 0.068 -0.594 1.00 . A A . 1 GLU O 1 1
8 8722 1 1 1 GLU OE1 O 3.914 3.687 -1.813 1.00 . A A . 1 GLU OE1 1 1
8 8723 1 1 1 GLU OE2 O 2.457 4.541 -0.360 1.00 . A A . 1 GLU OE2 1 1
8 8724 1 1 2 LYS C C 6.533 -1.447 -2.418 1.00 . A A . 2 LYS C 1 1
8 8725 1 1 2 LYS CA C 5.493 -2.288 -1.691 1.00 . A A . 2 LYS CA 1 1
8 8726 1 1 2 LYS CB C 5.522 -3.730 -2.188 1.00 . A A . 2 LYS CB 1 1
8 8727 1 1 2 LYS CD C 6.480 -5.958 -1.610 1.00 . A A . 2 LYS CD 1 1
8 8728 1 1 2 LYS CE C 6.270 -6.416 -3.050 1.00 . A A . 2 LYS CE 1 1
8 8729 1 1 2 LYS CG C 6.724 -4.451 -1.586 1.00 . A A . 2 LYS CG 1 1
8 8730 1 1 2 LYS H H 3.530 -2.231 -2.502 1.00 . A A . 2 LYS H 1 1
8 8731 1 1 2 LYS HA H 5.714 -2.278 -0.624 1.00 . A A . 2 LYS HA 1 1
8 8732 1 1 2 LYS HB2 H 4.605 -4.237 -1.885 1.00 . A A . 2 LYS HB2 1 1
8 8733 1 1 2 LYS HB3 H 5.600 -3.739 -3.275 1.00 . A A . 2 LYS HB3 1 1
8 8734 1 1 2 LYS HD2 H 7.342 -6.473 -1.186 1.00 . A A . 2 LYS HD2 1 1
8 8735 1 1 2 LYS HD3 H 5.593 -6.191 -1.021 1.00 . A A . 2 LYS HD3 1 1
8 8736 1 1 2 LYS HE2 H 5.448 -5.851 -3.489 1.00 . A A . 2 LYS HE2 1 1
8 8737 1 1 2 LYS HE3 H 7.179 -6.228 -3.621 1.00 . A A . 2 LYS HE3 1 1
8 8738 1 1 2 LYS HG2 H 7.616 -4.219 -2.168 1.00 . A A . 2 LYS HG2 1 1
8 8739 1 1 2 LYS HG3 H 6.867 -4.123 -0.556 1.00 . A A . 2 LYS HG3 1 1
8 8740 1 1 2 LYS HZ1 H 5.416 -8.046 -3.938 1.00 . A A . 2 LYS HZ1 1 1
8 8741 1 1 2 LYS HZ2 H 6.811 -8.385 -3.127 1.00 . A A . 2 LYS HZ2 1 1
8 8742 1 1 2 LYS HZ3 H 5.417 -8.110 -2.290 1.00 . A A . 2 LYS HZ3 1 1
8 8743 1 1 2 LYS N N 4.172 -1.731 -1.903 1.00 . A A . 2 LYS N 1 1
8 8744 1 1 2 LYS NZ N 5.954 -7.852 -3.106 1.00 . A A . 2 LYS NZ 1 1
8 8745 1 1 2 LYS O O 7.713 -1.480 -2.077 1.00 . A A . 2 LYS O 1 1
8 8746 1 1 3 THR C C 7.878 0.951 -3.253 1.00 . A A . 3 THR C 1 1
8 8747 1 1 3 THR CA C 6.984 0.154 -4.192 1.00 . A A . 3 THR CA 1 1
8 8748 1 1 3 THR CB C 6.164 1.088 -5.078 1.00 . A A . 3 THR CB 1 1
8 8749 1 1 3 THR CG2 C 7.093 1.820 -6.043 1.00 . A A . 3 THR CG2 1 1
8 8750 1 1 3 THR H H 5.110 -0.698 -3.667 1.00 . A A . 3 THR H 1 1
8 8751 1 1 3 THR HA H 7.609 -0.476 -4.825 1.00 . A A . 3 THR HA 1 1
8 8752 1 1 3 THR HB H 5.641 1.814 -4.455 1.00 . A A . 3 THR HB 1 1
8 8753 1 1 3 THR HG1 H 4.405 0.832 -5.858 1.00 . A A . 3 THR HG1 1 1
8 8754 1 1 3 THR HG21 H 6.940 1.440 -7.053 1.00 . A A . 3 THR HG21 1 1
8 8755 1 1 3 THR HG22 H 6.873 2.887 -6.019 1.00 . A A . 3 THR HG22 1 1
8 8756 1 1 3 THR HG23 H 8.128 1.655 -5.745 1.00 . A A . 3 THR HG23 1 1
8 8757 1 1 3 THR N N 6.090 -0.690 -3.425 1.00 . A A . 3 THR N 1 1
8 8758 1 1 3 THR O O 9.100 0.922 -3.379 1.00 . A A . 3 THR O 1 1
8 8759 1 1 3 THR OG1 O 5.224 0.334 -5.811 1.00 . A A . 3 THR OG1 1 1
8 8760 1 1 4 ASN C C 9.201 1.678 -0.835 1.00 . A A . 4 ASN C 1 1
8 8761 1 1 4 ASN CA C 8.005 2.464 -1.352 1.00 . A A . 4 ASN CA 1 1
8 8762 1 1 4 ASN CB C 7.084 2.865 -0.203 1.00 . A A . 4 ASN CB 1 1
8 8763 1 1 4 ASN CG C 7.143 4.365 0.043 1.00 . A A . 4 ASN CG 1 1
8 8764 1 1 4 ASN H H 6.256 1.655 -2.246 1.00 . A A . 4 ASN H 1 1
8 8765 1 1 4 ASN HA H 8.364 3.366 -1.848 1.00 . A A . 4 ASN HA 1 1
8 8766 1 1 4 ASN HB2 H 6.061 2.581 -0.449 1.00 . A A . 4 ASN HB2 1 1
8 8767 1 1 4 ASN HB3 H 7.393 2.342 0.702 1.00 . A A . 4 ASN HB3 1 1
8 8768 1 1 4 ASN HD21 H 6.199 4.735 -1.723 1.00 . A A . 4 ASN HD21 1 1
8 8769 1 1 4 ASN HD22 H 6.625 6.152 -0.787 1.00 . A A . 4 ASN HD22 1 1
8 8770 1 1 4 ASN N N 7.264 1.665 -2.307 1.00 . A A . 4 ASN N 1 1
8 8771 1 1 4 ASN ND2 N 6.612 5.148 -0.899 1.00 . A A . 4 ASN ND2 1 1
8 8772 1 1 4 ASN O O 10.340 2.122 -0.955 1.00 . A A . 4 ASN O 1 1
8 8773 1 1 4 ASN OD1 O 7.661 4.809 1.065 1.00 . A A . 4 ASN OD1 1 1
8 8774 1 1 5 LEU C C 11.036 -0.602 -0.799 1.00 . A A . 5 LEU C 1 1
8 8775 1 1 5 LEU CA C 9.990 -0.340 0.275 1.00 . A A . 5 LEU CA 1 1
8 8776 1 1 5 LEU CB C 9.387 -1.651 0.773 1.00 . A A . 5 LEU CB 1 1
8 8777 1 1 5 LEU CD1 C 7.272 -2.639 1.645 1.00 . A A . 5 LEU CD1 1 1
8 8778 1 1 5 LEU CD2 C 8.437 -0.852 2.933 1.00 . A A . 5 LEU CD2 1 1
8 8779 1 1 5 LEU CG C 8.098 -1.361 1.535 1.00 . A A . 5 LEU CG 1 1
8 8780 1 1 5 LEU H H 7.983 0.183 -0.183 1.00 . A A . 5 LEU H 1 1
8 8781 1 1 5 LEU HA H 10.464 0.171 1.113 1.00 . A A . 5 LEU HA 1 1
8 8782 1 1 5 LEU HB2 H 9.168 -2.296 -0.078 1.00 . A A . 5 LEU HB2 1 1
8 8783 1 1 5 LEU HB3 H 10.096 -2.149 1.434 1.00 . A A . 5 LEU HB3 1 1
8 8784 1 1 5 LEU HD11 H 7.846 -3.478 1.251 1.00 . A A . 5 LEU HD11 1 1
8 8785 1 1 5 LEU HD12 H 7.029 -2.826 2.692 1.00 . A A . 5 LEU HD12 1 1
8 8786 1 1 5 LEU HD13 H 6.351 -2.528 1.073 1.00 . A A . 5 LEU HD13 1 1
8 8787 1 1 5 LEU HD21 H 9.519 -0.770 3.037 1.00 . A A . 5 LEU HD21 1 1
8 8788 1 1 5 LEU HD22 H 7.983 0.128 3.084 1.00 . A A . 5 LEU HD22 1 1
8 8789 1 1 5 LEU HD23 H 8.052 -1.549 3.677 1.00 . A A . 5 LEU HD23 1 1
8 8790 1 1 5 LEU HG H 7.523 -0.603 1.002 1.00 . A A . 5 LEU HG 1 1
8 8791 1 1 5 LEU N N 8.938 0.503 -0.257 1.00 . A A . 5 LEU N 1 1
8 8792 1 1 5 LEU O O 12.225 -0.384 -0.579 1.00 . A A . 5 LEU O 1 1
8 8793 1 1 6 GLU C C 12.501 -0.231 -3.216 1.00 . A A . 6 GLU C 1 1
8 8794 1 1 6 GLU CA C 11.488 -1.357 -3.067 1.00 . A A . 6 GLU CA 1 1
8 8795 1 1 6 GLU CB C 10.680 -1.531 -4.350 1.00 . A A . 6 GLU CB 1 1
8 8796 1 1 6 GLU CD C 10.017 -3.868 -4.983 1.00 . A A . 6 GLU CD 1 1
8 8797 1 1 6 GLU CG C 9.652 -2.643 -4.157 1.00 . A A . 6 GLU CG 1 1
8 8798 1 1 6 GLU H H 9.601 -1.233 -2.098 1.00 . A A . 6 GLU H 1 1
8 8799 1 1 6 GLU HA H 12.020 -2.285 -2.857 1.00 . A A . 6 GLU HA 1 1
8 8800 1 1 6 GLU HB2 H 10.167 -0.599 -4.585 1.00 . A A . 6 GLU HB2 1 1
8 8801 1 1 6 GLU HB3 H 11.350 -1.793 -5.169 1.00 . A A . 6 GLU HB3 1 1
8 8802 1 1 6 GLU HE2 H 10.684 -4.680 -3.461 1.00 . A A . 6 GLU HE2 1 1
8 8803 1 1 6 GLU HG2 H 9.617 -2.919 -3.104 1.00 . A A . 6 GLU HG2 1 1
8 8804 1 1 6 GLU HG3 H 8.672 -2.281 -4.466 1.00 . A A . 6 GLU HG3 1 1
8 8805 1 1 6 GLU N N 10.589 -1.071 -1.967 1.00 . A A . 6 GLU N 1 1
8 8806 1 1 6 GLU O O 13.660 -0.474 -3.545 1.00 . A A . 6 GLU O 1 1
8 8807 1 1 6 GLU OE1 O 9.898 -3.771 -6.224 1.00 . A A . 6 GLU OE1 1 1
8 8808 1 1 6 GLU OE2 O 10.407 -4.878 -4.359 1.00 . A A . 6 GLU OE2 1 1
8 8809 1 1 7 ILE C C 13.753 2.304 -1.808 1.00 . A A . 7 ILE C 1 1
8 8810 1 1 7 ILE CA C 12.925 2.163 -3.078 1.00 . A A . 7 ILE CA 1 1
8 8811 1 1 7 ILE CB C 12.079 3.410 -3.314 1.00 . A A . 7 ILE CB 1 1
8 8812 1 1 7 ILE CD1 C 10.108 4.062 -4.692 1.00 . A A . 7 ILE CD1 1 1
8 8813 1 1 7 ILE CG1 C 11.456 3.347 -4.706 1.00 . A A . 7 ILE CG1 1 1
8 8814 1 1 7 ILE CG2 C 12.962 4.651 -3.208 1.00 . A A . 7 ILE CG2 1 1
8 8815 1 1 7 ILE H H 11.097 1.150 -2.706 1.00 . A A . 7 ILE H 1 1
8 8816 1 1 7 ILE HA H 13.598 2.026 -3.925 1.00 . A A . 7 ILE HA 1 1
8 8817 1 1 7 ILE HB H 11.290 3.461 -2.565 1.00 . A A . 7 ILE HB 1 1
8 8818 1 1 7 ILE HD11 H 10.007 4.631 -3.768 1.00 . A A . 7 ILE HD11 1 1
8 8819 1 1 7 ILE HD12 H 10.047 4.739 -5.544 1.00 . A A . 7 ILE HD12 1 1
8 8820 1 1 7 ILE HD13 H 9.306 3.326 -4.755 1.00 . A A . 7 ILE HD13 1 1
8 8821 1 1 7 ILE HG12 H 12.117 3.833 -5.423 1.00 . A A . 7 ILE HG12 1 1
8 8822 1 1 7 ILE HG13 H 11.312 2.305 -4.992 1.00 . A A . 7 ILE HG13 1 1
8 8823 1 1 7 ILE HG21 H 13.882 4.491 -3.770 1.00 . A A . 7 ILE HG21 1 1
8 8824 1 1 7 ILE HG22 H 12.431 5.510 -3.617 1.00 . A A . 7 ILE HG22 1 1
8 8825 1 1 7 ILE HG23 H 13.203 4.837 -2.161 1.00 . A A . 7 ILE HG23 1 1
8 8826 1 1 7 ILE N N 12.060 1.005 -2.973 1.00 . A A . 7 ILE N 1 1
8 8827 1 1 7 ILE O O 14.917 2.694 -1.865 1.00 . A A . 7 ILE O 1 1
8 8828 1 1 8 ILE C C 15.056 1.171 0.609 1.00 . A A . 8 ILE C 1 1
8 8829 1 1 8 ILE CA C 13.831 2.074 0.615 1.00 . A A . 8 ILE CA 1 1
8 8830 1 1 8 ILE CB C 12.871 1.679 1.733 1.00 . A A . 8 ILE CB 1 1
8 8831 1 1 8 ILE CD1 C 10.508 2.007 2.452 1.00 . A A . 8 ILE CD1 1 1
8 8832 1 1 8 ILE CG1 C 11.709 2.666 1.780 1.00 . A A . 8 ILE CG1 1 1
8 8833 1 1 8 ILE CG2 C 13.610 1.699 3.068 1.00 . A A . 8 ILE CG2 1 1
8 8834 1 1 8 ILE H H 12.190 1.668 -0.671 1.00 . A A . 8 ILE H 1 1
8 8835 1 1 8 ILE HA H 14.152 3.104 0.773 1.00 . A A . 8 ILE HA 1 1
8 8836 1 1 8 ILE HB H 12.488 0.676 1.545 1.00 . A A . 8 ILE HB 1 1
8 8837 1 1 8 ILE HD11 H 10.085 2.688 3.190 1.00 . A A . 8 ILE HD11 1 1
8 8838 1 1 8 ILE HD12 H 9.754 1.772 1.700 1.00 . A A . 8 ILE HD12 1 1
8 8839 1 1 8 ILE HD13 H 10.826 1.088 2.945 1.00 . A A . 8 ILE HD13 1 1
8 8840 1 1 8 ILE HG12 H 12.004 3.548 2.348 1.00 . A A . 8 ILE HG12 1 1
8 8841 1 1 8 ILE HG13 H 11.440 2.960 0.765 1.00 . A A . 8 ILE HG13 1 1
8 8842 1 1 8 ILE HG21 H 14.685 1.703 2.888 1.00 . A A . 8 ILE HG21 1 1
8 8843 1 1 8 ILE HG22 H 13.331 2.594 3.624 1.00 . A A . 8 ILE HG22 1 1
8 8844 1 1 8 ILE HG23 H 13.341 0.814 3.645 1.00 . A A . 8 ILE HG23 1 1
8 8845 1 1 8 ILE N N 13.150 1.984 -0.661 1.00 . A A . 8 ILE N 1 1
8 8846 1 1 8 ILE O O 16.097 1.530 1.156 1.00 . A A . 8 ILE O 1 1
8 8847 1 1 9 ILE C C 17.050 -0.474 -1.106 1.00 . A A . 9 ILE C 1 1
8 8848 1 1 9 ILE CA C 16.025 -0.952 -0.087 1.00 . A A . 9 ILE CA 1 1
8 8849 1 1 9 ILE CB C 15.482 -2.326 -0.468 1.00 . A A . 9 ILE CB 1 1
8 8850 1 1 9 ILE CD1 C 13.834 -3.964 0.431 1.00 . A A . 9 ILE CD1 1 1
8 8851 1 1 9 ILE CG1 C 15.003 -3.051 0.786 1.00 . A A . 9 ILE CG1 1 1
8 8852 1 1 9 ILE CG2 C 16.586 -3.141 -1.137 1.00 . A A . 9 ILE CG2 1 1
8 8853 1 1 9 ILE H H 14.053 -0.251 -0.445 1.00 . A A . 9 ILE H 1 1
8 8854 1 1 9 ILE HA H 16.503 -1.019 0.890 1.00 . A A . 9 ILE HA 1 1
8 8855 1 1 9 ILE HB H 14.648 -2.208 -1.160 1.00 . A A . 9 ILE HB 1 1
8 8856 1 1 9 ILE HD11 H 13.070 -3.895 1.205 1.00 . A A . 9 ILE HD11 1 1
8 8857 1 1 9 ILE HD12 H 13.411 -3.658 -0.526 1.00 . A A . 9 ILE HD12 1 1
8 8858 1 1 9 ILE HD13 H 14.186 -4.994 0.360 1.00 . A A . 9 ILE HD13 1 1
8 8859 1 1 9 ILE HG12 H 15.819 -3.647 1.195 1.00 . A A . 9 ILE HG12 1 1
8 8860 1 1 9 ILE HG13 H 14.681 -2.319 1.527 1.00 . A A . 9 ILE HG13 1 1
8 8861 1 1 9 ILE HG21 H 17.556 -2.814 -0.763 1.00 . A A . 9 ILE HG21 1 1
8 8862 1 1 9 ILE HG22 H 16.446 -4.197 -0.909 1.00 . A A . 9 ILE HG22 1 1
8 8863 1 1 9 ILE HG23 H 16.543 -2.994 -2.216 1.00 . A A . 9 ILE HG23 1 1
8 8864 1 1 9 ILE N N 14.931 -0.004 -0.011 1.00 . A A . 9 ILE N 1 1
8 8865 1 1 9 ILE O O 18.222 -0.304 -0.777 1.00 . A A . 9 ILE O 1 1
8 8866 1 1 10 LEU C C 18.271 1.416 -2.935 1.00 . A A . 10 LEU C 1 1
8 8867 1 1 10 LEU CA C 17.485 0.200 -3.404 1.00 . A A . 10 LEU CA 1 1
8 8868 1 1 10 LEU CB C 16.658 0.536 -4.642 1.00 . A A . 10 LEU CB 1 1
8 8869 1 1 10 LEU CD1 C 15.419 -0.423 -6.580 1.00 . A A . 10 LEU CD1 1 1
8 8870 1 1 10 LEU CD2 C 17.378 -1.636 -5.629 1.00 . A A . 10 LEU CD2 1 1
8 8871 1 1 10 LEU CG C 16.176 -0.755 -5.298 1.00 . A A . 10 LEU CG 1 1
8 8872 1 1 10 LEU H H 15.632 -0.411 -2.564 1.00 . A A . 10 LEU H 1 1
8 8873 1 1 10 LEU HA H 18.184 -0.599 -3.653 1.00 . A A . 10 LEU HA 1 1
8 8874 1 1 10 LEU HB2 H 15.797 1.139 -4.351 1.00 . A A . 10 LEU HB2 1 1
8 8875 1 1 10 LEU HB3 H 17.271 1.095 -5.348 1.00 . A A . 10 LEU HB3 1 1
8 8876 1 1 10 LEU HD11 H 14.926 -1.320 -6.954 1.00 . A A . 10 LEU HD11 1 1
8 8877 1 1 10 LEU HD12 H 14.672 0.343 -6.373 1.00 . A A . 10 LEU HD12 1 1
8 8878 1 1 10 LEU HD13 H 16.119 -0.054 -7.330 1.00 . A A . 10 LEU HD13 1 1
8 8879 1 1 10 LEU HD21 H 17.754 -2.096 -4.715 1.00 . A A . 10 LEU HD21 1 1
8 8880 1 1 10 LEU HD22 H 17.075 -2.415 -6.329 1.00 . A A . 10 LEU HD22 1 1
8 8881 1 1 10 LEU HD23 H 18.162 -1.027 -6.079 1.00 . A A . 10 LEU HD23 1 1
8 8882 1 1 10 LEU HG H 15.515 -1.285 -4.613 1.00 . A A . 10 LEU HG 1 1
8 8883 1 1 10 LEU N N 16.606 -0.257 -2.346 1.00 . A A . 10 LEU N 1 1
8 8884 1 1 10 LEU O O 19.474 1.507 -3.166 1.00 . A A . 10 LEU O 1 1
8 8885 1 1 11 VAL C C 19.302 3.188 -0.769 1.00 . A A . 11 VAL C 1 1
8 8886 1 1 11 VAL CA C 18.220 3.555 -1.775 1.00 . A A . 11 VAL CA 1 1
8 8887 1 1 11 VAL CB C 17.168 4.455 -1.134 1.00 . A A . 11 VAL CB 1 1
8 8888 1 1 11 VAL CG1 C 17.854 5.640 -0.459 1.00 . A A . 11 VAL CG1 1 1
8 8889 1 1 11 VAL CG2 C 16.213 4.966 -2.209 1.00 . A A . 11 VAL CG2 1 1
8 8890 1 1 11 VAL H H 16.597 2.227 -2.109 1.00 . A A . 11 VAL H 1 1
8 8891 1 1 11 VAL HA H 18.679 4.085 -2.609 1.00 . A A . 11 VAL HA 1 1
8 8892 1 1 11 VAL HB H 16.608 3.888 -0.390 1.00 . A A . 11 VAL HB 1 1
8 8893 1 1 11 VAL HG11 H 18.605 5.274 0.241 1.00 . A A . 11 VAL HG11 1 1
8 8894 1 1 11 VAL HG12 H 18.335 6.260 -1.216 1.00 . A A . 11 VAL HG12 1 1
8 8895 1 1 11 VAL HG13 H 17.113 6.231 0.079 1.00 . A A . 11 VAL HG13 1 1
8 8896 1 1 11 VAL HG21 H 16.271 4.318 -3.083 1.00 . A A . 11 VAL HG21 1 1
8 8897 1 1 11 VAL HG22 H 15.194 4.963 -1.821 1.00 . A A . 11 VAL HG22 1 1
8 8898 1 1 11 VAL HG23 H 16.491 5.982 -2.489 1.00 . A A . 11 VAL HG23 1 1
8 8899 1 1 11 VAL N N 17.586 2.351 -2.273 1.00 . A A . 11 VAL N 1 1
8 8900 1 1 11 VAL O O 20.415 3.703 -0.835 1.00 . A A . 11 VAL O 1 1
8 8901 1 1 12 GLU C C 21.231 1.462 0.522 1.00 . A A . 12 GLU C 1 1
8 8902 1 1 12 GLU CA C 19.917 1.864 1.177 1.00 . A A . 12 GLU CA 1 1
8 8903 1 1 12 GLU CB C 19.324 0.696 1.961 1.00 . A A . 12 GLU CB 1 1
8 8904 1 1 12 GLU CD C 18.828 0.513 4.415 1.00 . A A . 12 GLU CD 1 1
8 8905 1 1 12 GLU CG C 18.487 1.232 3.118 1.00 . A A . 12 GLU CG 1 1
8 8906 1 1 12 GLU H H 18.042 1.899 0.178 1.00 . A A . 12 GLU H 1 1
8 8907 1 1 12 GLU HA H 20.102 2.691 1.862 1.00 . A A . 12 GLU HA 1 1
8 8908 1 1 12 GLU HB2 H 18.694 0.099 1.302 1.00 . A A . 12 GLU HB2 1 1
8 8909 1 1 12 GLU HB3 H 20.130 0.075 2.353 1.00 . A A . 12 GLU HB3 1 1
8 8910 1 1 12 GLU HE2 H 20.517 1.266 4.452 1.00 . A A . 12 GLU HE2 1 1
8 8911 1 1 12 GLU HG2 H 18.682 2.298 3.238 1.00 . A A . 12 GLU HG2 1 1
8 8912 1 1 12 GLU HG3 H 17.430 1.085 2.894 1.00 . A A . 12 GLU HG3 1 1
8 8913 1 1 12 GLU N N 18.972 2.293 0.166 1.00 . A A . 12 GLU N 1 1
8 8914 1 1 12 GLU O O 22.300 1.888 0.954 1.00 . A A . 12 GLU O 1 1
8 8915 1 1 12 GLU OE1 O 18.068 -0.416 4.765 1.00 . A A . 12 GLU OE1 1 1
8 8916 1 1 12 GLU OE2 O 19.842 0.905 5.032 1.00 . A A . 12 GLU OE2 1 1
8 8917 1 1 13 THR C C 23.128 1.385 -1.726 1.00 . A A . 13 THR C 1 1
8 8918 1 1 13 THR CA C 22.330 0.187 -1.233 1.00 . A A . 13 THR CA 1 1
8 8919 1 1 13 THR CB C 21.913 -0.703 -2.400 1.00 . A A . 13 THR CB 1 1
8 8920 1 1 13 THR CG2 C 23.061 -0.800 -3.401 1.00 . A A . 13 THR CG2 1 1
8 8921 1 1 13 THR H H 20.246 0.316 -0.841 1.00 . A A . 13 THR H 1 1
8 8922 1 1 13 THR HA H 22.950 -0.394 -0.550 1.00 . A A . 13 THR HA 1 1
8 8923 1 1 13 THR HB H 21.039 -0.274 -2.889 1.00 . A A . 13 THR HB 1 1
8 8924 1 1 13 THR HG1 H 20.643 -2.076 -1.880 1.00 . A A . 13 THR HG1 1 1
8 8925 1 1 13 THR HG21 H 23.961 -0.368 -2.965 1.00 . A A . 13 THR HG21 1 1
8 8926 1 1 13 THR HG22 H 23.242 -1.847 -3.646 1.00 . A A . 13 THR HG22 1 1
8 8927 1 1 13 THR HG23 H 22.799 -0.255 -4.308 1.00 . A A . 13 THR HG23 1 1
8 8928 1 1 13 THR N N 21.149 0.639 -0.525 1.00 . A A . 13 THR N 1 1
8 8929 1 1 13 THR O O 24.279 1.572 -1.338 1.00 . A A . 13 THR O 1 1
8 8930 1 1 13 THR OG1 O 21.598 -1.991 -1.920 1.00 . A A . 13 THR OG1 1 1
8 8931 1 1 14 ALA C C 23.668 4.254 -1.998 1.00 . A A . 14 ALA C 1 1
8 8932 1 1 14 ALA CA C 23.165 3.372 -3.132 1.00 . A A . 14 ALA CA 1 1
8 8933 1 1 14 ALA CB C 22.183 4.135 -4.016 1.00 . A A . 14 ALA CB 1 1
8 8934 1 1 14 ALA H H 21.565 1.999 -2.875 1.00 . A A . 14 ALA H 1 1
8 8935 1 1 14 ALA HA H 24.014 3.056 -3.737 1.00 . A A . 14 ALA HA 1 1
8 8936 1 1 14 ALA HB1 H 22.733 4.683 -4.780 1.00 . A A . 14 ALA HB1 1 1
8 8937 1 1 14 ALA HB2 H 21.501 3.431 -4.493 1.00 . A A . 14 ALA HB2 1 1
8 8938 1 1 14 ALA HB3 H 21.612 4.835 -3.405 1.00 . A A . 14 ALA HB3 1 1
8 8939 1 1 14 ALA N N 22.512 2.198 -2.588 1.00 . A A . 14 ALA N 1 1
8 8940 1 1 14 ALA O O 24.650 4.974 -2.158 1.00 . A A . 14 ALA O 1 1
8 8941 1 1 15 VAL C C 24.743 4.556 0.796 1.00 . A A . 15 VAL C 1 1
8 8942 1 1 15 VAL CA C 23.369 4.988 0.304 1.00 . A A . 15 VAL CA 1 1
8 8943 1 1 15 VAL CB C 22.324 4.819 1.402 1.00 . A A . 15 VAL CB 1 1
8 8944 1 1 15 VAL CG1 C 23.012 4.811 2.764 1.00 . A A . 15 VAL CG1 1 1
8 8945 1 1 15 VAL CG2 C 21.331 5.977 1.341 1.00 . A A . 15 VAL CG2 1 1
8 8946 1 1 15 VAL H H 22.189 3.586 -0.770 1.00 . A A . 15 VAL H 1 1
8 8947 1 1 15 VAL HA H 23.412 6.038 0.014 1.00 . A A . 15 VAL HA 1 1
8 8948 1 1 15 VAL HB H 21.793 3.878 1.257 1.00 . A A . 15 VAL HB 1 1
8 8949 1 1 15 VAL HG11 H 23.489 5.775 2.936 1.00 . A A . 15 VAL HG11 1 1
8 8950 1 1 15 VAL HG12 H 22.273 4.626 3.544 1.00 . A A . 15 VAL HG12 1 1
8 8951 1 1 15 VAL HG13 H 23.767 4.024 2.785 1.00 . A A . 15 VAL HG13 1 1
8 8952 1 1 15 VAL HG21 H 21.110 6.211 0.300 1.00 . A A . 15 VAL HG21 1 1
8 8953 1 1 15 VAL HG22 H 20.412 5.694 1.854 1.00 . A A . 15 VAL HG22 1 1
8 8954 1 1 15 VAL HG23 H 21.764 6.852 1.827 1.00 . A A . 15 VAL HG23 1 1
8 8955 1 1 15 VAL N N 22.990 4.196 -0.849 1.00 . A A . 15 VAL N 1 1
8 8956 1 1 15 VAL O O 25.699 5.326 0.730 1.00 . A A . 15 VAL O 1 1
8 8957 1 1 16 ILE C C 27.225 3.167 0.842 1.00 . A A . 16 ILE C 1 1
8 8958 1 1 16 ILE CA C 26.094 2.789 1.788 1.00 . A A . 16 ILE CA 1 1
8 8959 1 1 16 ILE CB C 25.986 1.273 1.925 1.00 . A A . 16 ILE CB 1 1
8 8960 1 1 16 ILE CD1 C 24.158 1.865 3.512 1.00 . A A . 16 ILE CD1 1 1
8 8961 1 1 16 ILE CG1 C 25.336 0.928 3.262 1.00 . A A . 16 ILE CG1 1 1
8 8962 1 1 16 ILE CG2 C 27.380 0.656 1.863 1.00 . A A . 16 ILE CG2 1 1
8 8963 1 1 16 ILE H H 24.023 2.726 1.321 1.00 . A A . 16 ILE H 1 1
8 8964 1 1 16 ILE HA H 26.295 3.219 2.769 1.00 . A A . 16 ILE HA 1 1
8 8965 1 1 16 ILE HB H 25.377 0.877 1.113 1.00 . A A . 16 ILE HB 1 1
8 8966 1 1 16 ILE HD11 H 23.433 1.373 4.161 1.00 . A A . 16 ILE HD11 1 1
8 8967 1 1 16 ILE HD12 H 24.515 2.777 3.992 1.00 . A A . 16 ILE HD12 1 1
8 8968 1 1 16 ILE HD13 H 23.685 2.116 2.563 1.00 . A A . 16 ILE HD13 1 1
8 8969 1 1 16 ILE HG12 H 24.982 -0.103 3.239 1.00 . A A . 16 ILE HG12 1 1
8 8970 1 1 16 ILE HG13 H 26.068 1.043 4.062 1.00 . A A . 16 ILE HG13 1 1
8 8971 1 1 16 ILE HG21 H 27.835 0.883 0.899 1.00 . A A . 16 ILE HG21 1 1
8 8972 1 1 16 ILE HG22 H 27.996 1.070 2.662 1.00 . A A . 16 ILE HG22 1 1
8 8973 1 1 16 ILE HG23 H 27.306 -0.424 1.984 1.00 . A A . 16 ILE HG23 1 1
8 8974 1 1 16 ILE N N 24.841 3.319 1.289 1.00 . A A . 16 ILE N 1 1
8 8975 1 1 16 ILE O O 28.305 3.550 1.285 1.00 . A A . 16 ILE O 1 1
8 8976 1 1 17 ALA C C 28.334 4.861 -1.365 1.00 . A A . 17 ALA C 1 1
8 8977 1 1 17 ALA CA C 27.971 3.387 -1.465 1.00 . A A . 17 ALA CA 1 1
8 8978 1 1 17 ALA CB C 27.427 3.056 -2.852 1.00 . A A . 17 ALA CB 1 1
8 8979 1 1 17 ALA H H 26.069 2.738 -0.777 1.00 . A A . 17 ALA H 1 1
8 8980 1 1 17 ALA HA H 28.864 2.790 -1.283 1.00 . A A . 17 ALA HA 1 1
8 8981 1 1 17 ALA HB1 H 28.238 2.694 -3.483 1.00 . A A . 17 ALA HB1 1 1
8 8982 1 1 17 ALA HB2 H 26.660 2.286 -2.767 1.00 . A A . 17 ALA HB2 1 1
8 8983 1 1 17 ALA HB3 H 26.994 3.953 -3.295 1.00 . A A . 17 ALA HB3 1 1
8 8984 1 1 17 ALA N N 26.974 3.058 -0.465 1.00 . A A . 17 ALA N 1 1
8 8985 1 1 17 ALA O O 29.485 5.236 -1.575 1.00 . A A . 17 ALA O 1 1
8 8986 1 1 18 MET C C 28.483 7.409 0.262 1.00 . A A . 18 MET C 1 1
8 8987 1 1 18 MET CA C 27.567 7.127 -0.920 1.00 . A A . 18 MET CA 1 1
8 8988 1 1 18 MET CB C 26.227 7.835 -0.744 1.00 . A A . 18 MET CB 1 1
8 8989 1 1 18 MET CE C 23.572 8.252 -0.031 1.00 . A A . 18 MET CE 1 1
8 8990 1 1 18 MET CG C 25.397 7.676 -2.016 1.00 . A A . 18 MET CG 1 1
8 8991 1 1 18 MET H H 26.416 5.342 -0.880 1.00 . A A . 18 MET H 1 1
8 8992 1 1 18 MET HA H 28.043 7.491 -1.830 1.00 . A A . 18 MET HA 1 1
8 8993 1 1 18 MET HB2 H 25.691 7.396 0.097 1.00 . A A . 18 MET HB2 1 1
8 8994 1 1 18 MET HB3 H 26.398 8.894 -0.553 1.00 . A A . 18 MET HB3 1 1
8 8995 1 1 18 MET HE1 H 24.186 9.151 0.034 1.00 . A A . 18 MET HE1 1 1
8 8996 1 1 18 MET HE2 H 22.545 8.493 0.243 1.00 . A A . 18 MET HE2 1 1
8 8997 1 1 18 MET HE3 H 23.962 7.496 0.650 1.00 . A A . 18 MET HE3 1 1
8 8998 1 1 18 MET HG2 H 25.613 8.515 -2.677 1.00 . A A . 18 MET HG2 1 1
8 8999 1 1 18 MET HG3 H 25.698 6.753 -2.512 1.00 . A A . 18 MET HG3 1 1
8 9000 1 1 18 MET N N 27.346 5.700 -1.043 1.00 . A A . 18 MET N 1 1
8 9001 1 1 18 MET O O 29.557 7.984 0.098 1.00 . A A . 18 MET O 1 1
8 9002 1 1 18 MET SD S 23.612 7.617 -1.725 1.00 . A A . 18 MET SD 1 1
8 9003 1 1 19 GLU C C 30.308 6.932 2.378 1.00 . A A . 19 GLU C 1 1
8 9004 1 1 19 GLU CA C 28.838 7.210 2.661 1.00 . A A . 19 GLU CA 1 1
8 9005 1 1 19 GLU CB C 28.320 6.299 3.770 1.00 . A A . 19 GLU CB 1 1
8 9006 1 1 19 GLU CD C 26.225 5.341 4.767 1.00 . A A . 19 GLU CD 1 1
8 9007 1 1 19 GLU CG C 26.800 6.412 3.852 1.00 . A A . 19 GLU CG 1 1
8 9008 1 1 19 GLU H H 27.164 6.533 1.542 1.00 . A A . 19 GLU H 1 1
8 9009 1 1 19 GLU HA H 28.730 8.248 2.977 1.00 . A A . 19 GLU HA 1 1
8 9010 1 1 19 GLU HB2 H 28.596 5.268 3.551 1.00 . A A . 19 GLU HB2 1 1
8 9011 1 1 19 GLU HB3 H 28.758 6.599 4.722 1.00 . A A . 19 GLU HB3 1 1
8 9012 1 1 19 GLU HE2 H 24.487 5.601 4.187 1.00 . A A . 19 GLU HE2 1 1
8 9013 1 1 19 GLU HG2 H 26.535 7.396 4.240 1.00 . A A . 19 GLU HG2 1 1
8 9014 1 1 19 GLU HG3 H 26.378 6.296 2.854 1.00 . A A . 19 GLU HG3 1 1
8 9015 1 1 19 GLU N N 28.055 7.001 1.460 1.00 . A A . 19 GLU N 1 1
8 9016 1 1 19 GLU O O 31.174 7.730 2.729 1.00 . A A . 19 GLU O 1 1
8 9017 1 1 19 GLU OE1 O 26.936 4.972 5.726 1.00 . A A . 19 GLU OE1 1 1
8 9018 1 1 19 GLU OE2 O 25.084 4.912 4.491 1.00 . A A . 19 GLU OE2 1 1
8 9019 1 1 20 PHE C C 32.510 6.370 0.365 1.00 . A A . 20 PHE C 1 1
8 9020 1 1 20 PHE CA C 31.948 5.418 1.410 1.00 . A A . 20 PHE CA 1 1
8 9021 1 1 20 PHE CB C 31.967 3.980 0.899 1.00 . A A . 20 PHE CB 1 1
8 9022 1 1 20 PHE CD1 C 34.372 3.415 1.400 1.00 . A A . 20 PHE CD1 1 1
8 9023 1 1 20 PHE CD2 C 33.569 3.181 -0.876 1.00 . A A . 20 PHE CD2 1 1
8 9024 1 1 20 PHE CE1 C 35.641 2.984 0.997 1.00 . A A . 20 PHE CE1 1 1
8 9025 1 1 20 PHE CE2 C 34.839 2.750 -1.279 1.00 . A A . 20 PHE CE2 1 1
8 9026 1 1 20 PHE CG C 33.335 3.513 0.464 1.00 . A A . 20 PHE CG 1 1
8 9027 1 1 20 PHE CZ C 35.875 2.652 -0.343 1.00 . A A . 20 PHE CZ 1 1
8 9028 1 1 20 PHE H H 29.838 5.172 1.470 1.00 . A A . 20 PHE H 1 1
8 9029 1 1 20 PHE HA H 32.559 5.481 2.311 1.00 . A A . 20 PHE HA 1 1
8 9030 1 1 20 PHE HB2 H 31.612 3.323 1.693 1.00 . A A . 20 PHE HB2 1 1
8 9031 1 1 20 PHE HB3 H 31.287 3.903 0.050 1.00 . A A . 20 PHE HB3 1 1
8 9032 1 1 20 PHE HD1 H 34.191 3.672 2.434 1.00 . A A . 20 PHE HD1 1 1
8 9033 1 1 20 PHE HD2 H 32.770 3.257 -1.598 1.00 . A A . 20 PHE HD2 1 1
8 9034 1 1 20 PHE HE1 H 36.441 2.909 1.719 1.00 . A A . 20 PHE HE1 1 1
8 9035 1 1 20 PHE HE2 H 35.019 2.494 -2.313 1.00 . A A . 20 PHE HE2 1 1
8 9036 1 1 20 PHE HZ H 36.854 2.320 -0.654 1.00 . A A . 20 PHE HZ 1 1
8 9037 1 1 20 PHE N N 30.587 5.794 1.738 1.00 . A A . 20 PHE N 1 1
8 9038 1 1 20 PHE O O 33.713 6.618 0.328 1.00 . A A . 20 PHE O 1 1
8 9039 1 1 21 TRP C C 32.425 9.168 -0.910 1.00 . A A . 21 TRP C 1 1
8 9040 1 1 21 TRP CA C 32.049 7.828 -1.527 1.00 . A A . 21 TRP CA 1 1
8 9041 1 1 21 TRP CB C 30.918 7.997 -2.537 1.00 . A A . 21 TRP CB 1 1
8 9042 1 1 21 TRP CD1 C 31.383 10.122 -3.826 1.00 . A A . 21 TRP CD1 1 1
8 9043 1 1 21 TRP CD2 C 29.572 10.298 -2.513 1.00 . A A . 21 TRP CD2 1 1
8 9044 1 1 21 TRP CE2 C 29.723 11.546 -3.176 1.00 . A A . 21 TRP CE2 1 1
8 9045 1 1 21 TRP CE3 C 28.486 10.178 -1.628 1.00 . A A . 21 TRP CE3 1 1
8 9046 1 1 21 TRP CG C 30.645 9.408 -2.947 1.00 . A A . 21 TRP CG 1 1
8 9047 1 1 21 TRP CH2 C 27.778 12.462 -2.084 1.00 . A A . 21 TRP CH2 1 1
8 9048 1 1 21 TRP CZ2 C 28.847 12.616 -2.971 1.00 . A A . 21 TRP CZ2 1 1
8 9049 1 1 21 TRP CZ3 C 27.601 11.245 -1.416 1.00 . A A . 21 TRP CZ3 1 1
8 9050 1 1 21 TRP H H 30.654 6.671 -0.417 1.00 . A A . 21 TRP H 1 1
8 9051 1 1 21 TRP HA H 32.920 7.417 -2.037 1.00 . A A . 21 TRP HA 1 1
8 9052 1 1 21 TRP HB2 H 31.167 7.423 -3.430 1.00 . A A . 21 TRP HB2 1 1
8 9053 1 1 21 TRP HB3 H 30.007 7.583 -2.105 1.00 . A A . 21 TRP HB3 1 1
8 9054 1 1 21 TRP HD1 H 32.261 9.760 -4.341 1.00 . A A . 21 TRP HD1 1 1
8 9055 1 1 21 TRP HE1 H 31.242 12.082 -4.575 1.00 . A A . 21 TRP HE1 1 1
8 9056 1 1 21 TRP HE3 H 28.331 9.248 -1.102 1.00 . A A . 21 TRP HE3 1 1
8 9057 1 1 21 TRP HH2 H 27.092 13.279 -1.914 1.00 . A A . 21 TRP HH2 1 1
8 9058 1 1 21 TRP HZ2 H 28.994 13.550 -3.493 1.00 . A A . 21 TRP HZ2 1 1
8 9059 1 1 21 TRP HZ3 H 26.775 11.127 -0.730 1.00 . A A . 21 TRP HZ3 1 1
8 9060 1 1 21 TRP N N 31.634 6.906 -0.489 1.00 . A A . 21 TRP N 1 1
8 9061 1 1 21 TRP NE1 N 30.843 11.383 -3.964 1.00 . A A . 21 TRP NE1 1 1
8 9062 1 1 21 TRP O O 33.380 9.808 -1.343 1.00 . A A . 21 TRP O 1 1
8 9063 1 1 22 LEU C C 33.279 10.799 1.470 1.00 . A A . 22 LEU C 1 1
8 9064 1 1 22 LEU CA C 31.924 10.849 0.778 1.00 . A A . 22 LEU CA 1 1
8 9065 1 1 22 LEU CB C 30.812 11.121 1.787 1.00 . A A . 22 LEU CB 1 1
8 9066 1 1 22 LEU CD1 C 28.449 11.873 2.038 1.00 . A A . 22 LEU CD1 1 1
8 9067 1 1 22 LEU CD2 C 29.755 12.519 0.015 1.00 . A A . 22 LEU CD2 1 1
8 9068 1 1 22 LEU CG C 29.513 11.417 1.043 1.00 . A A . 22 LEU CG 1 1
8 9069 1 1 22 LEU H H 30.894 9.025 0.424 1.00 . A A . 22 LEU H 1 1
8 9070 1 1 22 LEU HA H 31.934 11.649 0.038 1.00 . A A . 22 LEU HA 1 1
8 9071 1 1 22 LEU HB2 H 30.675 10.246 2.422 1.00 . A A . 22 LEU HB2 1 1
8 9072 1 1 22 LEU HB3 H 31.082 11.979 2.402 1.00 . A A . 22 LEU HB3 1 1
8 9073 1 1 22 LEU HD11 H 28.381 11.153 2.853 1.00 . A A . 22 LEU HD11 1 1
8 9074 1 1 22 LEU HD12 H 28.721 12.850 2.438 1.00 . A A . 22 LEU HD12 1 1
8 9075 1 1 22 LEU HD13 H 27.485 11.943 1.533 1.00 . A A . 22 LEU HD13 1 1
8 9076 1 1 22 LEU HD21 H 30.039 12.071 -0.937 1.00 . A A . 22 LEU HD21 1 1
8 9077 1 1 22 LEU HD22 H 28.842 13.101 -0.115 1.00 . A A . 22 LEU HD22 1 1
8 9078 1 1 22 LEU HD23 H 30.556 13.171 0.364 1.00 . A A . 22 LEU HD23 1 1
8 9079 1 1 22 LEU HG H 29.171 10.515 0.535 1.00 . A A . 22 LEU HG 1 1
8 9080 1 1 22 LEU N N 31.669 9.590 0.106 1.00 . A A . 22 LEU N 1 1
8 9081 1 1 22 LEU O O 34.167 11.589 1.159 1.00 . A A . 22 LEU O 1 1
8 9082 1 1 23 LEU C C 35.839 9.597 2.168 1.00 . A A . 23 LEU C 1 1
8 9083 1 1 23 LEU CA C 34.677 9.717 3.143 1.00 . A A . 23 LEU CA 1 1
8 9084 1 1 23 LEU CB C 34.595 8.485 4.040 1.00 . A A . 23 LEU CB 1 1
8 9085 1 1 23 LEU CD1 C 33.490 7.674 6.121 1.00 . A A . 23 LEU CD1 1 1
8 9086 1 1 23 LEU CD2 C 35.236 9.448 6.247 1.00 . A A . 23 LEU CD2 1 1
8 9087 1 1 23 LEU CG C 34.082 8.892 5.418 1.00 . A A . 23 LEU CG 1 1
8 9088 1 1 23 LEU H H 32.672 9.241 2.631 1.00 . A A . 23 LEU H 1 1
8 9089 1 1 23 LEU HA H 34.829 10.598 3.767 1.00 . A A . 23 LEU HA 1 1
8 9090 1 1 23 LEU HB2 H 33.913 7.759 3.598 1.00 . A A . 23 LEU HB2 1 1
8 9091 1 1 23 LEU HB3 H 35.585 8.040 4.138 1.00 . A A . 23 LEU HB3 1 1
8 9092 1 1 23 LEU HD11 H 32.740 7.212 5.479 1.00 . A A . 23 LEU HD11 1 1
8 9093 1 1 23 LEU HD12 H 34.282 6.954 6.329 1.00 . A A . 23 LEU HD12 1 1
8 9094 1 1 23 LEU HD13 H 33.026 7.984 7.057 1.00 . A A . 23 LEU HD13 1 1
8 9095 1 1 23 LEU HD21 H 34.906 10.344 6.774 1.00 . A A . 23 LEU HD21 1 1
8 9096 1 1 23 LEU HD22 H 35.558 8.699 6.970 1.00 . A A . 23 LEU HD22 1 1
8 9097 1 1 23 LEU HD23 H 36.068 9.700 5.589 1.00 . A A . 23 LEU HD23 1 1
8 9098 1 1 23 LEU HG H 33.312 9.657 5.307 1.00 . A A . 23 LEU HG 1 1
8 9099 1 1 23 LEU N N 33.435 9.866 2.413 1.00 . A A . 23 LEU N 1 1
8 9100 1 1 23 LEU O O 36.852 10.277 2.318 1.00 . A A . 23 LEU O 1 1
8 9101 1 1 24 LEU C C 36.930 9.801 -0.633 1.00 . A A . 24 LEU C 1 1
8 9102 1 1 24 LEU CA C 36.725 8.524 0.170 1.00 . A A . 24 LEU CA 1 1
8 9103 1 1 24 LEU CB C 36.328 7.369 -0.745 1.00 . A A . 24 LEU CB 1 1
8 9104 1 1 24 LEU CD1 C 37.354 5.303 -1.688 1.00 . A A . 24 LEU CD1 1 1
8 9105 1 1 24 LEU CD2 C 37.864 7.522 -2.701 1.00 . A A . 24 LEU CD2 1 1
8 9106 1 1 24 LEU CG C 37.578 6.784 -1.396 1.00 . A A . 24 LEU CG 1 1
8 9107 1 1 24 LEU H H 34.837 8.195 1.086 1.00 . A A . 24 LEU H 1 1
8 9108 1 1 24 LEU HA H 37.656 8.270 0.676 1.00 . A A . 24 LEU HA 1 1
8 9109 1 1 24 LEU HB2 H 35.828 6.597 -0.159 1.00 . A A . 24 LEU HB2 1 1
8 9110 1 1 24 LEU HB3 H 35.651 7.733 -1.518 1.00 . A A . 24 LEU HB3 1 1
8 9111 1 1 24 LEU HD11 H 36.459 4.961 -1.169 1.00 . A A . 24 LEU HD11 1 1
8 9112 1 1 24 LEU HD12 H 37.229 5.159 -2.761 1.00 . A A . 24 LEU HD12 1 1
8 9113 1 1 24 LEU HD13 H 38.215 4.731 -1.342 1.00 . A A . 24 LEU HD13 1 1
8 9114 1 1 24 LEU HD21 H 38.330 8.483 -2.481 1.00 . A A . 24 LEU HD21 1 1
8 9115 1 1 24 LEU HD22 H 38.536 6.925 -3.317 1.00 . A A . 24 LEU HD22 1 1
8 9116 1 1 24 LEU HD23 H 36.929 7.687 -3.238 1.00 . A A . 24 LEU HD23 1 1
8 9117 1 1 24 LEU HG H 38.426 6.898 -0.722 1.00 . A A . 24 LEU HG 1 1
8 9118 1 1 24 LEU N N 35.690 8.729 1.164 1.00 . A A . 24 LEU N 1 1
8 9119 1 1 24 LEU O O 38.058 10.146 -0.977 1.00 . A A . 24 LEU O 1 1
8 9120 1 1 25 VAL C C 36.622 12.802 -0.879 1.00 . A A . 25 VAL C 1 1
8 9121 1 1 25 VAL CA C 35.898 11.736 -1.689 1.00 . A A . 25 VAL CA 1 1
8 9122 1 1 25 VAL CB C 34.484 12.190 -2.039 1.00 . A A . 25 VAL CB 1 1
8 9123 1 1 25 VAL CG1 C 34.460 13.708 -2.193 1.00 . A A . 25 VAL CG1 1 1
8 9124 1 1 25 VAL CG2 C 34.052 11.539 -3.350 1.00 . A A . 25 VAL CG2 1 1
8 9125 1 1 25 VAL H H 34.930 10.175 -0.622 1.00 . A A . 25 VAL H 1 1
8 9126 1 1 25 VAL HA H 36.451 11.556 -2.611 1.00 . A A . 25 VAL HA 1 1
8 9127 1 1 25 VAL HB H 33.799 11.894 -1.244 1.00 . A A . 25 VAL HB 1 1
8 9128 1 1 25 VAL HG11 H 35.397 14.043 -2.638 1.00 . A A . 25 VAL HG11 1 1
8 9129 1 1 25 VAL HG12 H 33.628 13.995 -2.836 1.00 . A A . 25 VAL HG12 1 1
8 9130 1 1 25 VAL HG13 H 34.338 14.170 -1.213 1.00 . A A . 25 VAL HG13 1 1
8 9131 1 1 25 VAL HG21 H 34.199 10.461 -3.287 1.00 . A A . 25 VAL HG21 1 1
8 9132 1 1 25 VAL HG22 H 32.998 11.752 -3.532 1.00 . A A . 25 VAL HG22 1 1
8 9133 1 1 25 VAL HG23 H 34.649 11.940 -4.169 1.00 . A A . 25 VAL HG23 1 1
8 9134 1 1 25 VAL N N 35.834 10.503 -0.930 1.00 . A A . 25 VAL N 1 1
8 9135 1 1 25 VAL O O 37.708 13.238 -1.254 1.00 . A A . 25 VAL O 1 1
8 9136 1 1 26 ILE C C 38.031 13.834 1.452 1.00 . A A . 26 ILE C 1 1
8 9137 1 1 26 ILE CA C 36.605 14.229 1.094 1.00 . A A . 26 ILE CA 1 1
8 9138 1 1 26 ILE CB C 35.754 14.386 2.351 1.00 . A A . 26 ILE CB 1 1
8 9139 1 1 26 ILE CD1 C 33.416 13.954 3.097 1.00 . A A . 26 ILE CD1 1 1
8 9140 1 1 26 ILE CG1 C 34.283 14.489 1.960 1.00 . A A . 26 ILE CG1 1 1
8 9141 1 1 26 ILE CG2 C 36.173 15.651 3.094 1.00 . A A . 26 ILE CG2 1 1
8 9142 1 1 26 ILE H H 35.125 12.828 0.499 1.00 . A A . 26 ILE H 1 1
8 9143 1 1 26 ILE HA H 36.626 15.180 0.560 1.00 . A A . 26 ILE HA 1 1
8 9144 1 1 26 ILE HB H 35.899 13.520 2.997 1.00 . A A . 26 ILE HB 1 1
8 9145 1 1 26 ILE HD11 H 33.782 14.343 4.047 1.00 . A A . 26 ILE HD11 1 1
8 9146 1 1 26 ILE HD12 H 32.385 14.272 2.947 1.00 . A A . 26 ILE HD12 1 1
8 9147 1 1 26 ILE HD13 H 33.463 12.865 3.108 1.00 . A A . 26 ILE HD13 1 1
8 9148 1 1 26 ILE HG12 H 34.029 15.532 1.770 1.00 . A A . 26 ILE HG12 1 1
8 9149 1 1 26 ILE HG13 H 34.104 13.901 1.060 1.00 . A A . 26 ILE HG13 1 1
8 9150 1 1 26 ILE HG21 H 37.216 15.565 3.399 1.00 . A A . 26 ILE HG21 1 1
8 9151 1 1 26 ILE HG22 H 36.058 16.513 2.437 1.00 . A A . 26 ILE HG22 1 1
8 9152 1 1 26 ILE HG23 H 35.546 15.780 3.976 1.00 . A A . 26 ILE HG23 1 1
8 9153 1 1 26 ILE N N 36.018 13.220 0.236 1.00 . A A . 26 ILE N 1 1
8 9154 1 1 26 ILE O O 38.838 14.684 1.821 1.00 . A A . 26 ILE O 1 1
8 9155 1 1 27 ILE C C 40.602 12.306 0.483 1.00 . A A . 27 ILE C 1 1
8 9156 1 1 27 ILE CA C 39.663 12.038 1.652 1.00 . A A . 27 ILE CA 1 1
8 9157 1 1 27 ILE CB C 39.583 10.544 1.951 1.00 . A A . 27 ILE CB 1 1
8 9158 1 1 27 ILE CD1 C 38.731 8.910 3.628 1.00 . A A . 27 ILE CD1 1 1
8 9159 1 1 27 ILE CG1 C 39.230 10.337 3.421 1.00 . A A . 27 ILE CG1 1 1
8 9160 1 1 27 ILE CG2 C 40.932 9.893 1.655 1.00 . A A . 27 ILE CG2 1 1
8 9161 1 1 27 ILE H H 37.638 11.882 1.033 1.00 . A A . 27 ILE H 1 1
8 9162 1 1 27 ILE HA H 40.040 12.555 2.534 1.00 . A A . 27 ILE HA 1 1
8 9163 1 1 27 ILE HB H 38.815 10.089 1.325 1.00 . A A . 27 ILE HB 1 1
8 9164 1 1 27 ILE HD11 H 39.433 8.367 4.261 1.00 . A A . 27 ILE HD11 1 1
8 9165 1 1 27 ILE HD12 H 37.753 8.934 4.109 1.00 . A A . 27 ILE HD12 1 1
8 9166 1 1 27 ILE HD13 H 38.649 8.410 2.663 1.00 . A A . 27 ILE HD13 1 1
8 9167 1 1 27 ILE HG12 H 40.115 10.505 4.035 1.00 . A A . 27 ILE HG12 1 1
8 9168 1 1 27 ILE HG13 H 38.449 11.040 3.710 1.00 . A A . 27 ILE HG13 1 1
8 9169 1 1 27 ILE HG21 H 40.954 9.559 0.618 1.00 . A A . 27 ILE HG21 1 1
8 9170 1 1 27 ILE HG22 H 41.729 10.618 1.820 1.00 . A A . 27 ILE HG22 1 1
8 9171 1 1 27 ILE HG23 H 41.076 9.038 2.316 1.00 . A A . 27 ILE HG23 1 1
8 9172 1 1 27 ILE N N 38.339 12.540 1.342 1.00 . A A . 27 ILE N 1 1
8 9173 1 1 27 ILE O O 41.694 12.836 0.672 1.00 . A A . 27 ILE O 1 1
8 9174 1 1 28 LEU C C 41.129 13.629 -2.189 1.00 . A A . 28 LEU C 1 1
8 9175 1 1 28 LEU CA C 40.975 12.139 -1.916 1.00 . A A . 28 LEU CA 1 1
8 9176 1 1 28 LEU CB C 40.313 11.439 -3.100 1.00 . A A . 28 LEU CB 1 1
8 9177 1 1 28 LEU CD1 C 39.898 9.186 -4.080 1.00 . A A . 28 LEU CD1 1 1
8 9178 1 1 28 LEU CD2 C 42.231 10.021 -3.819 1.00 . A A . 28 LEU CD2 1 1
8 9179 1 1 28 LEU CG C 40.835 10.009 -3.202 1.00 . A A . 28 LEU CG 1 1
8 9180 1 1 28 LEU H H 39.266 11.505 -0.827 1.00 . A A . 28 LEU H 1 1
8 9181 1 1 28 LEU HA H 41.962 11.705 -1.756 1.00 . A A . 28 LEU HA 1 1
8 9182 1 1 28 LEU HB2 H 39.233 11.422 -2.954 1.00 . A A . 28 LEU HB2 1 1
8 9183 1 1 28 LEU HB3 H 40.547 11.978 -4.018 1.00 . A A . 28 LEU HB3 1 1
8 9184 1 1 28 LEU HD11 H 38.878 9.554 -3.967 1.00 . A A . 28 LEU HD11 1 1
8 9185 1 1 28 LEU HD12 H 40.203 9.277 -5.123 1.00 . A A . 28 LEU HD12 1 1
8 9186 1 1 28 LEU HD13 H 39.942 8.140 -3.779 1.00 . A A . 28 LEU HD13 1 1
8 9187 1 1 28 LEU HD21 H 42.547 11.051 -3.985 1.00 . A A . 28 LEU HD21 1 1
8 9188 1 1 28 LEU HD22 H 42.932 9.531 -3.142 1.00 . A A . 28 LEU HD22 1 1
8 9189 1 1 28 LEU HD23 H 42.213 9.489 -4.770 1.00 . A A . 28 LEU HD23 1 1
8 9190 1 1 28 LEU HG H 40.882 9.567 -2.207 1.00 . A A . 28 LEU HG 1 1
8 9191 1 1 28 LEU N N 40.173 11.937 -0.726 1.00 . A A . 28 LEU N 1 1
8 9192 1 1 28 LEU O O 42.241 14.114 -2.388 1.00 . A A . 28 LEU O 1 1
8 9193 1 1 29 ARG C C 40.909 16.474 -1.418 1.00 . A A . 29 ARG C 1 1
8 9194 1 1 29 ARG CA C 40.024 15.782 -2.445 1.00 . A A . 29 ARG CA 1 1
8 9195 1 1 29 ARG CB C 38.598 16.323 -2.382 1.00 . A A . 29 ARG CB 1 1
8 9196 1 1 29 ARG CD C 36.380 16.280 -3.518 1.00 . A A . 29 ARG CD 1 1
8 9197 1 1 29 ARG CG C 37.725 15.571 -3.383 1.00 . A A . 29 ARG CG 1 1
8 9198 1 1 29 ARG CZ C 35.913 17.015 -5.820 1.00 . A A . 29 ARG CZ 1 1
8 9199 1 1 29 ARG H H 39.120 13.906 -2.027 1.00 . A A . 29 ARG H 1 1
8 9200 1 1 29 ARG HA H 40.428 15.964 -3.441 1.00 . A A . 29 ARG HA 1 1
8 9201 1 1 29 ARG HB2 H 38.201 16.184 -1.377 1.00 . A A . 29 ARG HB2 1 1
8 9202 1 1 29 ARG HB3 H 38.602 17.385 -2.629 1.00 . A A . 29 ARG HB3 1 1
8 9203 1 1 29 ARG HD2 H 35.606 15.542 -3.726 1.00 . A A . 29 ARG HD2 1 1
8 9204 1 1 29 ARG HD3 H 36.148 16.788 -2.581 1.00 . A A . 29 ARG HD3 1 1
8 9205 1 1 29 ARG HE H 36.827 18.163 -4.409 1.00 . A A . 29 ARG HE 1 1
8 9206 1 1 29 ARG HG2 H 38.222 15.548 -4.353 1.00 . A A . 29 ARG HG2 1 1
8 9207 1 1 29 ARG HG3 H 37.564 14.552 -3.032 1.00 . A A . 29 ARG HG3 1 1
8 9208 1 1 29 ARG HH11 H 35.312 15.116 -5.370 1.00 . A A . 29 ARG HH11 1 1
8 9209 1 1 29 ARG HH12 H 34.982 15.638 -7.007 1.00 . A A . 29 ARG HH12 1 1
8 9210 1 1 29 ARG HH21 H 36.391 18.853 -6.571 1.00 . A A . 29 ARG HH21 1 1
8 9211 1 1 29 ARG HH22 H 35.597 17.769 -7.691 1.00 . A A . 29 ARG HH22 1 1
8 9212 1 1 29 ARG N N 40.009 14.354 -2.197 1.00 . A A . 29 ARG N 1 1
8 9213 1 1 29 ARG NE N 36.411 17.263 -4.601 1.00 . A A . 29 ARG NE 1 1
8 9214 1 1 29 ARG NH1 N 35.357 15.825 -6.088 1.00 . A A . 29 ARG NH1 1 1
8 9215 1 1 29 ARG NH2 N 35.972 17.956 -6.772 1.00 . A A . 29 ARG NH2 1 1
8 9216 1 1 29 ARG O O 41.816 17.221 -1.779 1.00 . A A . 29 ARG O 1 1
8 9217 1 1 30 THR C C 42.882 16.437 0.793 1.00 . A A . 30 THR C 1 1
8 9218 1 1 30 THR CA C 41.417 16.825 0.934 1.00 . A A . 30 THR CA 1 1
8 9219 1 1 30 THR CB C 40.864 16.367 2.280 1.00 . A A . 30 THR CB 1 1
8 9220 1 1 30 THR CG2 C 41.809 16.808 3.395 1.00 . A A . 30 THR CG2 1 1
8 9221 1 1 30 THR H H 39.886 15.603 0.111 1.00 . A A . 30 THR H 1 1
8 9222 1 1 30 THR HA H 41.331 17.909 0.866 1.00 . A A . 30 THR HA 1 1
8 9223 1 1 30 THR HB H 40.776 15.281 2.287 1.00 . A A . 30 THR HB 1 1
8 9224 1 1 30 THR HG1 H 39.398 17.523 1.747 1.00 . A A . 30 THR HG1 1 1
8 9225 1 1 30 THR HG21 H 42.101 17.846 3.234 1.00 . A A . 30 THR HG21 1 1
8 9226 1 1 30 THR HG22 H 41.303 16.718 4.356 1.00 . A A . 30 THR HG22 1 1
8 9227 1 1 30 THR HG23 H 42.696 16.176 3.390 1.00 . A A . 30 THR HG23 1 1
8 9228 1 1 30 THR N N 40.643 16.225 -0.134 1.00 . A A . 30 THR N 1 1
8 9229 1 1 30 THR O O 43.763 17.293 0.847 1.00 . A A . 30 THR O 1 1
8 9230 1 1 30 THR OG1 O 39.593 16.943 2.486 1.00 . A A . 30 THR OG1 1 1
8 9231 1 1 31 VAL C C 45.270 15.538 -0.491 1.00 . A A . 31 VAL C 1 1
8 9232 1 1 31 VAL CA C 44.494 14.643 0.465 1.00 . A A . 31 VAL CA 1 1
8 9233 1 1 31 VAL CB C 44.455 13.207 -0.051 1.00 . A A . 31 VAL CB 1 1
8 9234 1 1 31 VAL CG1 C 45.784 12.869 -0.719 1.00 . A A . 31 VAL CG1 1 1
8 9235 1 1 31 VAL CG2 C 44.215 12.254 1.117 1.00 . A A . 31 VAL CG2 1 1
8 9236 1 1 31 VAL H H 42.380 14.477 0.576 1.00 . A A . 31 VAL H 1 1
8 9237 1 1 31 VAL HA H 44.984 14.656 1.438 1.00 . A A . 31 VAL HA 1 1
8 9238 1 1 31 VAL HB H 43.647 13.103 -0.775 1.00 . A A . 31 VAL HB 1 1
8 9239 1 1 31 VAL HG11 H 45.885 13.444 -1.639 1.00 . A A . 31 VAL HG11 1 1
8 9240 1 1 31 VAL HG12 H 46.603 13.117 -0.044 1.00 . A A . 31 VAL HG12 1 1
8 9241 1 1 31 VAL HG13 H 45.814 11.804 -0.950 1.00 . A A . 31 VAL HG13 1 1
8 9242 1 1 31 VAL HG21 H 45.168 12.006 1.585 1.00 . A A . 31 VAL HG21 1 1
8 9243 1 1 31 VAL HG22 H 43.565 12.733 1.849 1.00 . A A . 31 VAL HG22 1 1
8 9244 1 1 31 VAL HG23 H 43.742 11.343 0.752 1.00 . A A . 31 VAL HG23 1 1
8 9245 1 1 31 VAL N N 43.141 15.140 0.612 1.00 . A A . 31 VAL N 1 1
8 9246 1 1 31 VAL O O 46.430 15.858 -0.242 1.00 . A A . 31 VAL O 1 1
8 9247 1 1 32 LYS C C 45.288 18.234 -2.068 1.00 . A A . 32 LYS C 1 1
8 9248 1 1 32 LYS CA C 45.258 16.798 -2.572 1.00 . A A . 32 LYS CA 1 1
8 9249 1 1 32 LYS CB C 44.495 16.705 -3.891 1.00 . A A . 32 LYS CB 1 1
8 9250 1 1 32 LYS CD C 44.301 15.447 -6.034 1.00 . A A . 32 LYS CD 1 1
8 9251 1 1 32 LYS CE C 42.974 14.805 -5.642 1.00 . A A . 32 LYS CE 1 1
8 9252 1 1 32 LYS CG C 45.153 15.658 -4.785 1.00 . A A . 32 LYS CG 1 1
8 9253 1 1 32 LYS H H 43.671 15.652 -1.746 1.00 . A A . 32 LYS H 1 1
8 9254 1 1 32 LYS HA H 46.281 16.458 -2.731 1.00 . A A . 32 LYS HA 1 1
8 9255 1 1 32 LYS HB2 H 43.462 16.417 -3.693 1.00 . A A . 32 LYS HB2 1 1
8 9256 1 1 32 LYS HB3 H 44.513 17.673 -4.391 1.00 . A A . 32 LYS HB3 1 1
8 9257 1 1 32 LYS HD2 H 44.113 16.408 -6.512 1.00 . A A . 32 LYS HD2 1 1
8 9258 1 1 32 LYS HD3 H 44.830 14.794 -6.728 1.00 . A A . 32 LYS HD3 1 1
8 9259 1 1 32 LYS HE2 H 43.154 13.780 -5.319 1.00 . A A . 32 LYS HE2 1 1
8 9260 1 1 32 LYS HE3 H 42.533 15.368 -4.820 1.00 . A A . 32 LYS HE3 1 1
8 9261 1 1 32 LYS HG2 H 46.146 16.001 -5.077 1.00 . A A . 32 LYS HG2 1 1
8 9262 1 1 32 LYS HG3 H 45.239 14.717 -4.242 1.00 . A A . 32 LYS HG3 1 1
8 9263 1 1 32 LYS HZ1 H 42.071 15.688 -7.248 1.00 . A A . 32 LYS HZ1 1 1
8 9264 1 1 32 LYS HZ2 H 42.297 14.064 -7.422 1.00 . A A . 32 LYS HZ2 1 1
8 9265 1 1 32 LYS HZ3 H 41.100 14.629 -6.438 1.00 . A A . 32 LYS HZ3 1 1
8 9266 1 1 32 LYS N N 44.625 15.943 -1.588 1.00 . A A . 32 LYS N 1 1
8 9267 1 1 32 LYS NZ N 42.037 14.796 -6.777 1.00 . A A . 32 LYS NZ 1 1
8 9268 1 1 32 LYS O O 46.224 18.977 -2.358 1.00 . A A . 32 LYS O 1 1
8 9269 1 1 33 ARG C C 45.429 20.283 0.025 1.00 . A A . 33 ARG C 1 1
8 9270 1 1 33 ARG CA C 44.172 19.965 -0.771 1.00 . A A . 33 ARG CA 1 1
8 9271 1 1 33 ARG CB C 42.931 20.077 0.109 1.00 . A A . 33 ARG CB 1 1
8 9272 1 1 33 ARG CD C 44.011 20.007 2.354 1.00 . A A . 33 ARG CD 1 1
8 9273 1 1 33 ARG CG C 43.265 20.889 1.357 1.00 . A A . 33 ARG CG 1 1
8 9274 1 1 33 ARG CZ C 42.404 20.400 4.178 1.00 . A A . 33 ARG CZ 1 1
8 9275 1 1 33 ARG H H 43.516 17.972 -1.103 1.00 . A A . 33 ARG H 1 1
8 9276 1 1 33 ARG HA H 44.086 20.673 -1.595 1.00 . A A . 33 ARG HA 1 1
8 9277 1 1 33 ARG HB2 H 42.135 20.573 -0.446 1.00 . A A . 33 ARG HB2 1 1
8 9278 1 1 33 ARG HB3 H 42.602 19.080 0.402 1.00 . A A . 33 ARG HB3 1 1
8 9279 1 1 33 ARG HD2 H 43.745 18.965 2.178 1.00 . A A . 33 ARG HD2 1 1
8 9280 1 1 33 ARG HD3 H 45.084 20.133 2.210 1.00 . A A . 33 ARG HD3 1 1
8 9281 1 1 33 ARG HE H 44.423 20.591 4.361 1.00 . A A . 33 ARG HE 1 1
8 9282 1 1 33 ARG HG2 H 43.892 21.737 1.082 1.00 . A A . 33 ARG HG2 1 1
8 9283 1 1 33 ARG HG3 H 42.343 21.252 1.812 1.00 . A A . 33 ARG HG3 1 1
8 9284 1 1 33 ARG HH11 H 41.582 19.846 2.393 1.00 . A A . 33 ARG HH11 1 1
8 9285 1 1 33 ARG HH12 H 40.441 20.127 3.689 1.00 . A A . 33 ARG HH12 1 1
8 9286 1 1 33 ARG HH21 H 42.915 20.962 6.073 1.00 . A A . 33 ARG HH21 1 1
8 9287 1 1 33 ARG HH22 H 41.201 20.763 5.787 1.00 . A A . 33 ARG HH22 1 1
8 9288 1 1 33 ARG N N 44.260 18.623 -1.311 1.00 . A A . 33 ARG N 1 1
8 9289 1 1 33 ARG NE N 43.667 20.364 3.731 1.00 . A A . 33 ARG NE 1 1
8 9290 1 1 33 ARG NH1 N 41.393 20.100 3.352 1.00 . A A . 33 ARG NH1 1 1
8 9291 1 1 33 ARG NH2 N 42.153 20.736 5.450 1.00 . A A . 33 ARG NH2 1 1
8 9292 1 1 33 ARG O O 45.840 21.439 0.104 1.00 . A A . 33 ARG O 1 1
8 9293 1 1 34 ALA C C 48.433 19.655 0.482 1.00 . A A . 34 ALA C 1 1
8 9294 1 1 34 ALA CA C 47.243 19.429 1.404 1.00 . A A . 34 ALA CA 1 1
8 9295 1 1 34 ALA CB C 47.463 18.197 2.277 1.00 . A A . 34 ALA CB 1 1
8 9296 1 1 34 ALA H H 45.659 18.323 0.521 1.00 . A A . 34 ALA H 1 1
8 9297 1 1 34 ALA HA H 47.123 20.302 2.046 1.00 . A A . 34 ALA HA 1 1
8 9298 1 1 34 ALA HB1 H 48.497 17.865 2.184 1.00 . A A . 34 ALA HB1 1 1
8 9299 1 1 34 ALA HB2 H 47.254 18.448 3.318 1.00 . A A . 34 ALA HB2 1 1
8 9300 1 1 34 ALA HB3 H 46.794 17.399 1.955 1.00 . A A . 34 ALA HB3 1 1
8 9301 1 1 34 ALA N N 46.039 19.254 0.617 1.00 . A A . 34 ALA N 1 1
8 9302 1 1 34 ALA O O 49.181 20.615 0.654 1.00 . A A . 34 ALA O 1 1
8 9303 1 1 35 ASN C C 49.765 20.287 -2.005 1.00 . A A . 35 ASN C 1 1
8 9304 1 1 35 ASN CA C 49.703 18.875 -1.441 1.00 . A A . 35 ASN CA 1 1
8 9305 1 1 35 ASN CB C 49.513 17.854 -2.559 1.00 . A A . 35 ASN CB 1 1
8 9306 1 1 35 ASN CG C 50.190 16.536 -2.212 1.00 . A A . 35 ASN CG 1 1
8 9307 1 1 35 ASN H H 47.963 17.995 -0.597 1.00 . A A . 35 ASN H 1 1
8 9308 1 1 35 ASN HA H 50.638 18.661 -0.922 1.00 . A A . 35 ASN HA 1 1
8 9309 1 1 35 ASN HB2 H 48.448 17.682 -2.709 1.00 . A A . 35 ASN HB2 1 1
8 9310 1 1 35 ASN HB3 H 49.946 18.246 -3.479 1.00 . A A . 35 ASN HB3 1 1
8 9311 1 1 35 ASN HD21 H 48.449 15.518 -2.494 1.00 . A A . 35 ASN HD21 1 1
8 9312 1 1 35 ASN HD22 H 49.823 14.541 -2.024 1.00 . A A . 35 ASN HD22 1 1
8 9313 1 1 35 ASN N N 48.607 18.767 -0.499 1.00 . A A . 35 ASN N 1 1
8 9314 1 1 35 ASN ND2 N 49.425 15.442 -2.247 1.00 . A A . 35 ASN ND2 1 1
8 9315 1 1 35 ASN O O 50.716 21.022 -1.748 1.00 . A A . 35 ASN O 1 1
8 9316 1 1 35 ASN OD1 O 51.382 16.507 -1.916 1.00 . A A . 35 ASN OD1 1 1
8 9317 1 1 36 GLY C C 47.549 22.065 -4.378 1.00 . A A . 36 GLY C 1 1
8 9318 1 1 36 GLY CA C 48.690 21.986 -3.373 1.00 . A A . 36 GLY CA 1 1
8 9319 1 1 36 GLY H H 47.986 20.024 -2.960 1.00 . A A . 36 GLY H 1 1
8 9320 1 1 36 GLY HA2 H 48.533 22.728 -2.590 1.00 . A A . 36 GLY HA2 1 1
8 9321 1 1 36 GLY HA3 H 49.632 22.192 -3.881 1.00 . A A . 36 GLY HA3 1 1
8 9322 1 1 36 GLY N N 48.745 20.666 -2.778 1.00 . A A . 36 GLY N 1 1
8 9323 1 1 36 GLY O O 47.777 22.056 -5.585 1.00 . A A . 36 GLY O 1 1
8 9324 1 1 37 GLY C C 45.381 23.227 -5.849 1.00 . A A . 37 GLY C 1 1
8 9325 1 1 37 GLY CA C 45.148 22.223 -4.729 1.00 . A A . 37 GLY CA 1 1
8 9326 1 1 37 GLY H H 46.180 22.148 -2.873 1.00 . A A . 37 GLY H 1 1
8 9327 1 1 37 GLY HA2 H 44.949 21.242 -5.160 1.00 . A A . 37 GLY HA2 1 1
8 9328 1 1 37 GLY HA3 H 44.288 22.537 -4.137 1.00 . A A . 37 GLY HA3 1 1
8 9329 1 1 37 GLY N N 46.315 22.144 -3.874 1.00 . A A . 37 GLY N 1 1
8 9330 1 1 37 GLY O O 44.699 24.250 -5.884 1.00 . A A . 37 GLY O 1 1
8 9331 2 1 1 GLU C C 8.234 -8.565 6.766 1.00 . B B . 101 GLU C 1 1
8 9332 2 1 1 GLU CA C 8.037 -10.053 7.021 1.00 . B B . 101 GLU CA 1 1
8 9333 2 1 1 GLU CB C 9.338 -10.699 7.488 1.00 . B B . 101 GLU CB 1 1
8 9334 2 1 1 GLU CD C 11.698 -11.068 6.715 1.00 . B B . 101 GLU CD 1 1
8 9335 2 1 1 GLU CG C 10.244 -10.947 6.285 1.00 . B B . 101 GLU CG 1 1
8 9336 2 1 1 GLU H1 H 7.707 -10.227 4.929 1.00 . B B . 101 GLU H1 1 1
8 9337 2 1 1 GLU HA H 7.282 -10.181 7.796 1.00 . B B . 101 GLU HA 1 1
8 9338 2 1 1 GLU HB2 H 9.841 -10.035 8.191 1.00 . B B . 101 GLU HB2 1 1
8 9339 2 1 1 GLU HB3 H 9.118 -11.647 7.978 1.00 . B B . 101 GLU HB3 1 1
8 9340 2 1 1 GLU HG2 H 9.939 -11.869 5.791 1.00 . B B . 101 GLU HG2 1 1
8 9341 2 1 1 GLU HG3 H 10.145 -10.117 5.585 1.00 . B B . 101 GLU HG3 1 1
8 9342 2 1 1 GLU N N 7.583 -10.706 5.809 1.00 . B B . 101 GLU N 1 1
8 9343 2 1 1 GLU O O 9.215 -8.162 6.145 1.00 . B B . 101 GLU O 1 1
8 9344 2 1 1 GLU OE1 O 12.091 -10.290 7.612 1.00 . B B . 101 GLU OE1 1 1
8 9345 2 1 1 GLU OE2 O 12.390 -11.935 6.140 1.00 . B B . 101 GLU OE2 1 1
8 9346 2 1 2 LYS C C 8.469 -5.738 7.958 1.00 . B B . 102 LYS C 1 1
8 9347 2 1 2 LYS CA C 7.371 -6.311 7.073 1.00 . B B . 102 LYS CA 1 1
8 9348 2 1 2 LYS CB C 6.021 -5.687 7.414 1.00 . B B . 102 LYS CB 1 1
8 9349 2 1 2 LYS CD C 4.490 -3.865 6.674 1.00 . B B . 102 LYS CD 1 1
8 9350 2 1 2 LYS CE C 3.806 -3.888 8.038 1.00 . B B . 102 LYS CE 1 1
8 9351 2 1 2 LYS CG C 5.950 -4.279 6.830 1.00 . B B . 102 LYS CG 1 1
8 9352 2 1 2 LYS H H 6.508 -8.130 7.753 1.00 . B B . 102 LYS H 1 1
8 9353 2 1 2 LYS HA H 7.608 -6.095 6.032 1.00 . B B . 102 LYS HA 1 1
8 9354 2 1 2 LYS HB2 H 5.222 -6.296 6.992 1.00 . B B . 102 LYS HB2 1 1
8 9355 2 1 2 LYS HB3 H 5.907 -5.637 8.497 1.00 . B B . 102 LYS HB3 1 1
8 9356 2 1 2 LYS HD2 H 4.440 -2.858 6.260 1.00 . B B . 102 LYS HD2 1 1
8 9357 2 1 2 LYS HD3 H 3.985 -4.559 6.003 1.00 . B B . 102 LYS HD3 1 1
8 9358 2 1 2 LYS HE2 H 3.908 -4.882 8.472 1.00 . B B . 102 LYS HE2 1 1
8 9359 2 1 2 LYS HE3 H 4.288 -3.160 8.692 1.00 . B B . 102 LYS HE3 1 1
8 9360 2 1 2 LYS HG2 H 6.456 -3.582 7.498 1.00 . B B . 102 LYS HG2 1 1
8 9361 2 1 2 LYS HG3 H 6.437 -4.265 5.855 1.00 . B B . 102 LYS HG3 1 1
8 9362 2 1 2 LYS HZ1 H 1.870 -3.976 8.684 1.00 . B B . 102 LYS HZ1 1 1
8 9363 2 1 2 LYS HZ2 H 2.261 -2.554 7.946 1.00 . B B . 102 LYS HZ2 1 1
8 9364 2 1 2 LYS HZ3 H 2.022 -3.914 7.043 1.00 . B B . 102 LYS HZ3 1 1
8 9365 2 1 2 LYS N N 7.296 -7.748 7.250 1.00 . B B . 102 LYS N 1 1
8 9366 2 1 2 LYS NZ N 2.378 -3.557 7.919 1.00 . B B . 102 LYS NZ 1 1
8 9367 2 1 2 LYS O O 8.976 -4.649 7.698 1.00 . B B . 102 LYS O 1 1
8 9368 2 1 3 THR C C 11.079 -5.542 9.140 1.00 . B B . 103 THR C 1 1
8 9369 2 1 3 THR CA C 9.871 -6.037 9.922 1.00 . B B . 103 THR CA 1 1
8 9370 2 1 3 THR CB C 10.258 -7.191 10.842 1.00 . B B . 103 THR CB 1 1
8 9371 2 1 3 THR CG2 C 11.174 -6.675 11.949 1.00 . B B . 103 THR CG2 1 1
8 9372 2 1 3 THR H H 8.389 -7.365 9.179 1.00 . B B . 103 THR H 1 1
8 9373 2 1 3 THR HA H 9.483 -5.218 10.528 1.00 . B B . 103 THR HA 1 1
8 9374 2 1 3 THR HB H 10.780 -7.955 10.266 1.00 . B B . 103 THR HB 1 1
8 9375 2 1 3 THR HG1 H 9.203 -8.699 11.460 1.00 . B B . 103 THR HG1 1 1
8 9376 2 1 3 THR HG21 H 10.636 -6.680 12.897 1.00 . B B . 103 THR HG21 1 1
8 9377 2 1 3 THR HG22 H 12.050 -7.318 12.025 1.00 . B B . 103 THR HG22 1 1
8 9378 2 1 3 THR HG23 H 11.489 -5.658 11.715 1.00 . B B . 103 THR HG23 1 1
8 9379 2 1 3 THR N N 8.836 -6.476 9.008 1.00 . B B . 103 THR N 1 1
8 9380 2 1 3 THR O O 11.547 -4.426 9.352 1.00 . B B . 103 THR O 1 1
8 9381 2 1 3 THR OG1 O 9.096 -7.746 11.415 1.00 . B B . 103 THR OG1 1 1
8 9382 2 1 4 ASN C C 12.588 -4.597 6.913 1.00 . B B . 104 ASN C 1 1
8 9383 2 1 4 ASN CA C 12.732 -6.025 7.421 1.00 . B B . 104 ASN CA 1 1
8 9384 2 1 4 ASN CB C 12.853 -7.003 6.256 1.00 . B B . 104 ASN CB 1 1
8 9385 2 1 4 ASN CG C 14.238 -7.631 6.216 1.00 . B B . 104 ASN CG 1 1
8 9386 2 1 4 ASN H H 11.161 -7.287 8.094 1.00 . B B . 104 ASN H 1 1
8 9387 2 1 4 ASN HA H 13.631 -6.092 8.033 1.00 . B B . 104 ASN HA 1 1
8 9388 2 1 4 ASN HB2 H 12.105 -7.788 6.369 1.00 . B B . 104 ASN HB2 1 1
8 9389 2 1 4 ASN HB3 H 12.674 -6.471 5.322 1.00 . B B . 104 ASN HB3 1 1
8 9390 2 1 4 ASN HD21 H 13.866 -8.665 7.930 1.00 . B B . 104 ASN HD21 1 1
8 9391 2 1 4 ASN HD22 H 15.449 -8.918 7.227 1.00 . B B . 104 ASN HD22 1 1
8 9392 2 1 4 ASN N N 11.584 -6.379 8.230 1.00 . B B . 104 ASN N 1 1
8 9393 2 1 4 ASN ND2 N 14.543 -8.474 7.205 1.00 . B B . 104 ASN ND2 1 1
8 9394 2 1 4 ASN O O 13.442 -3.753 7.172 1.00 . B B . 104 ASN O 1 1
8 9395 2 1 4 ASN OD1 O 15.019 -7.358 5.307 1.00 . B B . 104 ASN OD1 1 1
8 9396 2 1 5 LEU C C 11.331 -1.971 6.758 1.00 . B B . 105 LEU C 1 1
8 9397 2 1 5 LEU CA C 11.246 -3.008 5.647 1.00 . B B . 105 LEU CA 1 1
8 9398 2 1 5 LEU CB C 9.870 -2.984 4.989 1.00 . B B . 105 LEU CB 1 1
8 9399 2 1 5 LEU CD1 C 8.197 -4.466 3.886 1.00 . B B . 105 LEU CD1 1 1
8 9400 2 1 5 LEU CD2 C 10.423 -4.095 2.828 1.00 . B B . 105 LEU CD2 1 1
8 9401 2 1 5 LEU CG C 9.684 -4.247 4.154 1.00 . B B . 105 LEU CG 1 1
8 9402 2 1 5 LEU H H 10.827 -5.060 6.003 1.00 . B B . 105 LEU H 1 1
8 9403 2 1 5 LEU HA H 12.002 -2.783 4.895 1.00 . B B . 105 LEU HA 1 1
8 9404 2 1 5 LEU HB2 H 9.100 -2.940 5.759 1.00 . B B . 105 LEU HB2 1 1
8 9405 2 1 5 LEU HB3 H 9.791 -2.108 4.345 1.00 . B B . 105 LEU HB3 1 1
8 9406 2 1 5 LEU HD11 H 7.628 -3.631 4.294 1.00 . B B . 105 LEU HD11 1 1
8 9407 2 1 5 LEU HD12 H 8.028 -4.531 2.811 1.00 . B B . 105 LEU HD12 1 1
8 9408 2 1 5 LEU HD13 H 7.874 -5.392 4.362 1.00 . B B . 105 LEU HD13 1 1
8 9409 2 1 5 LEU HD21 H 10.936 -3.133 2.806 1.00 . B B . 105 LEU HD21 1 1
8 9410 2 1 5 LEU HD22 H 11.153 -4.898 2.724 1.00 . B B . 105 LEU HD22 1 1
8 9411 2 1 5 LEU HD23 H 9.709 -4.144 2.006 1.00 . B B . 105 LEU HD23 1 1
8 9412 2 1 5 LEU HG H 10.084 -5.104 4.697 1.00 . B B . 105 LEU HG 1 1
8 9413 2 1 5 LEU N N 11.500 -4.329 6.187 1.00 . B B . 105 LEU N 1 1
8 9414 2 1 5 LEU O O 12.062 -0.990 6.642 1.00 . B B . 105 LEU O 1 1
8 9415 2 1 6 GLU C C 11.998 -0.856 9.297 1.00 . B B . 106 GLU C 1 1
8 9416 2 1 6 GLU CA C 10.573 -1.275 8.963 1.00 . B B . 106 GLU CA 1 1
8 9417 2 1 6 GLU CB C 9.913 -1.948 10.162 1.00 . B B . 106 GLU CB 1 1
8 9418 2 1 6 GLU CD C 7.459 -1.532 10.491 1.00 . B B . 106 GLU CD 1 1
8 9419 2 1 6 GLU CG C 8.501 -2.388 9.786 1.00 . B B . 106 GLU CG 1 1
8 9420 2 1 6 GLU H H 9.993 -3.012 7.886 1.00 . B B . 106 GLU H 1 1
8 9421 2 1 6 GLU HA H 9.998 -0.389 8.695 1.00 . B B . 106 GLU HA 1 1
8 9422 2 1 6 GLU HB2 H 10.498 -2.819 10.458 1.00 . B B . 106 GLU HB2 1 1
8 9423 2 1 6 GLU HB3 H 9.864 -1.244 10.993 1.00 . B B . 106 GLU HB3 1 1
8 9424 2 1 6 GLU HE2 H 7.206 -0.572 8.930 1.00 . B B . 106 GLU HE2 1 1
8 9425 2 1 6 GLU HG2 H 8.372 -2.293 8.707 1.00 . B B . 106 GLU HG2 1 1
8 9426 2 1 6 GLU HG3 H 8.362 -3.430 10.073 1.00 . B B . 106 GLU HG3 1 1
8 9427 2 1 6 GLU N N 10.578 -2.190 7.839 1.00 . B B . 106 GLU N 1 1
8 9428 2 1 6 GLU O O 12.244 0.297 9.647 1.00 . B B . 106 GLU O 1 1
8 9429 2 1 6 GLU OE1 O 7.345 -1.681 11.727 1.00 . B B . 106 GLU OE1 1 1
8 9430 2 1 6 GLU OE2 O 6.796 -0.745 9.781 1.00 . B B . 106 GLU OE2 1 1
8 9431 2 1 7 ILE C C 14.974 -0.817 8.287 1.00 . B B . 107 ILE C 1 1
8 9432 2 1 7 ILE CA C 14.333 -1.525 9.473 1.00 . B B . 107 ILE CA 1 1
8 9433 2 1 7 ILE CB C 15.054 -2.834 9.777 1.00 . B B . 107 ILE CB 1 1
8 9434 2 1 7 ILE CD1 C 14.615 -4.912 11.080 1.00 . B B . 107 ILE CD1 1 1
8 9435 2 1 7 ILE CG1 C 14.564 -3.388 11.112 1.00 . B B . 107 ILE CG1 1 1
8 9436 2 1 7 ILE CG2 C 16.557 -2.581 9.852 1.00 . B B . 107 ILE CG2 1 1
8 9437 2 1 7 ILE H H 12.683 -2.729 8.894 1.00 . B B . 107 ILE H 1 1
8 9438 2 1 7 ILE HA H 14.395 -0.876 10.347 1.00 . B B . 107 ILE HA 1 1
8 9439 2 1 7 ILE HB H 14.846 -3.556 8.987 1.00 . B B . 107 ILE HB 1 1
8 9440 2 1 7 ILE HD11 H 15.190 -5.239 10.214 1.00 . B B . 107 ILE HD11 1 1
8 9441 2 1 7 ILE HD12 H 15.090 -5.279 11.991 1.00 . B B . 107 ILE HD12 1 1
8 9442 2 1 7 ILE HD13 H 13.602 -5.308 11.014 1.00 . B B . 107 ILE HD13 1 1
8 9443 2 1 7 ILE HG12 H 15.203 -3.019 11.915 1.00 . B B . 107 ILE HG12 1 1
8 9444 2 1 7 ILE HG13 H 13.539 -3.062 11.286 1.00 . B B . 107 ILE HG13 1 1
8 9445 2 1 7 ILE HG21 H 16.747 -1.695 10.457 1.00 . B B . 107 ILE HG21 1 1
8 9446 2 1 7 ILE HG22 H 17.048 -3.442 10.305 1.00 . B B . 107 ILE HG22 1 1
8 9447 2 1 7 ILE HG23 H 16.950 -2.427 8.847 1.00 . B B . 107 ILE HG23 1 1
8 9448 2 1 7 ILE N N 12.939 -1.797 9.186 1.00 . B B . 107 ILE N 1 1
8 9449 2 1 7 ILE O O 15.746 0.122 8.466 1.00 . B B . 107 ILE O 1 1
8 9450 2 1 8 ILE C C 14.918 0.816 5.855 1.00 . B B . 108 ILE C 1 1
8 9451 2 1 8 ILE CA C 15.194 -0.681 5.866 1.00 . B B . 108 ILE CA 1 1
8 9452 2 1 8 ILE CB C 14.571 -1.355 4.647 1.00 . B B . 108 ILE CB 1 1
8 9453 2 1 8 ILE CD1 C 13.859 -3.618 3.884 1.00 . B B . 108 ILE CD1 1 1
8 9454 2 1 8 ILE CG1 C 14.925 -2.839 4.649 1.00 . B B . 108 ILE CG1 1 1
8 9455 2 1 8 ILE CG2 C 15.110 -0.706 3.375 1.00 . B B . 108 ILE CG2 1 1
8 9456 2 1 8 ILE H H 14.011 -2.047 6.982 1.00 . B B . 108 ILE H 1 1
8 9457 2 1 8 ILE HA H 16.272 -0.842 5.846 1.00 . B B . 108 ILE HA 1 1
8 9458 2 1 8 ILE HB H 13.488 -1.240 4.682 1.00 . B B . 108 ILE HB 1 1
8 9459 2 1 8 ILE HD11 H 14.340 -4.311 3.194 1.00 . B B . 108 ILE HD11 1 1
8 9460 2 1 8 ILE HD12 H 13.242 -4.177 4.588 1.00 . B B . 108 ILE HD12 1 1
8 9461 2 1 8 ILE HD13 H 13.233 -2.923 3.324 1.00 . B B . 108 ILE HD13 1 1
8 9462 2 1 8 ILE HG12 H 15.894 -2.983 4.170 1.00 . B B . 108 ILE HG12 1 1
8 9463 2 1 8 ILE HG13 H 14.971 -3.200 5.677 1.00 . B B . 108 ILE HG13 1 1
8 9464 2 1 8 ILE HG21 H 15.602 0.234 3.628 1.00 . B B . 108 ILE HG21 1 1
8 9465 2 1 8 ILE HG22 H 15.828 -1.375 2.902 1.00 . B B . 108 ILE HG22 1 1
8 9466 2 1 8 ILE HG23 H 14.287 -0.512 2.689 1.00 . B B . 108 ILE HG23 1 1
8 9467 2 1 8 ILE N N 14.652 -1.271 7.073 1.00 . B B . 108 ILE N 1 1
8 9468 2 1 8 ILE O O 15.751 1.599 5.405 1.00 . B B . 108 ILE O 1 1
8 9469 2 1 9 ILE C C 14.132 3.315 7.510 1.00 . B B . 109 ILE C 1 1
8 9470 2 1 9 ILE CA C 13.364 2.610 6.401 1.00 . B B . 109 ILE CA 1 1
8 9471 2 1 9 ILE CB C 11.859 2.720 6.629 1.00 . B B . 109 ILE CB 1 1
8 9472 2 1 9 ILE CD1 C 9.765 1.941 5.525 1.00 . B B . 109 ILE CD1 1 1
8 9473 2 1 9 ILE CG1 C 11.131 2.582 5.295 1.00 . B B . 109 ILE CG1 1 1
8 9474 2 1 9 ILE CG2 C 11.537 4.078 7.246 1.00 . B B . 109 ILE CG2 1 1
8 9475 2 1 9 ILE H H 13.094 0.527 6.711 1.00 . B B . 109 ILE H 1 1
8 9476 2 1 9 ILE HA H 13.613 3.077 5.448 1.00 . B B . 109 ILE HA 1 1
8 9477 2 1 9 ILE HB H 11.535 1.928 7.303 1.00 . B B . 109 ILE HB 1 1
8 9478 2 1 9 ILE HD11 H 9.567 1.216 4.737 1.00 . B B . 109 ILE HD11 1 1
8 9479 2 1 9 ILE HD12 H 9.759 1.438 6.492 1.00 . B B . 109 ILE HD12 1 1
8 9480 2 1 9 ILE HD13 H 8.995 2.713 5.512 1.00 . B B . 109 ILE HD13 1 1
8 9481 2 1 9 ILE HG12 H 10.999 3.568 4.849 1.00 . B B . 109 ILE HG12 1 1
8 9482 2 1 9 ILE HG13 H 11.717 1.955 4.623 1.00 . B B . 109 ILE HG13 1 1
8 9483 2 1 9 ILE HG21 H 12.285 4.806 6.934 1.00 . B B . 109 ILE HG21 1 1
8 9484 2 1 9 ILE HG22 H 10.552 4.404 6.914 1.00 . B B . 109 ILE HG22 1 1
8 9485 2 1 9 ILE HG23 H 11.544 3.993 8.333 1.00 . B B . 109 ILE HG23 1 1
8 9486 2 1 9 ILE N N 13.744 1.212 6.353 1.00 . B B . 109 ILE N 1 1
8 9487 2 1 9 ILE O O 14.840 4.287 7.257 1.00 . B B . 109 ILE O 1 1
8 9488 2 1 10 LEU C C 16.139 3.623 9.553 1.00 . B B . 110 LEU C 1 1
8 9489 2 1 10 LEU CA C 14.670 3.405 9.883 1.00 . B B . 110 LEU CA 1 1
8 9490 2 1 10 LEU CB C 14.518 2.485 11.090 1.00 . B B . 110 LEU CB 1 1
8 9491 2 1 10 LEU CD1 C 12.957 1.711 12.872 1.00 . B B . 110 LEU CD1 1 1
8 9492 2 1 10 LEU CD2 C 12.752 4.018 11.951 1.00 . B B . 110 LEU CD2 1 1
8 9493 2 1 10 LEU CG C 13.088 2.567 11.616 1.00 . B B . 110 LEU CG 1 1
8 9494 2 1 10 LEU H H 13.396 2.020 8.898 1.00 . B B . 110 LEU H 1 1
8 9495 2 1 10 LEU HA H 14.213 4.368 10.113 1.00 . B B . 110 LEU HA 1 1
8 9496 2 1 10 LEU HB2 H 14.738 1.459 10.795 1.00 . B B . 110 LEU HB2 1 1
8 9497 2 1 10 LEU HB3 H 15.211 2.794 11.873 1.00 . B B . 110 LEU HB3 1 1
8 9498 2 1 10 LEU HD11 H 11.905 1.624 13.145 1.00 . B B . 110 LEU HD11 1 1
8 9499 2 1 10 LEU HD12 H 13.364 0.718 12.679 1.00 . B B . 110 LEU HD12 1 1
8 9500 2 1 10 LEU HD13 H 13.507 2.177 13.689 1.00 . B B . 110 LEU HD13 1 1
8 9501 2 1 10 LEU HD21 H 12.570 4.571 11.030 1.00 . B B . 110 LEU HD21 1 1
8 9502 2 1 10 LEU HD22 H 11.859 4.049 12.576 1.00 . B B . 110 LEU HD22 1 1
8 9503 2 1 10 LEU HD23 H 13.587 4.469 12.487 1.00 . B B . 110 LEU HD23 1 1
8 9504 2 1 10 LEU HG H 12.399 2.202 10.854 1.00 . B B . 110 LEU HG 1 1
8 9505 2 1 10 LEU N N 13.990 2.822 8.743 1.00 . B B . 110 LEU N 1 1
8 9506 2 1 10 LEU O O 16.696 4.678 9.850 1.00 . B B . 110 LEU O 1 1
8 9507 2 1 11 VAL C C 18.373 3.853 7.589 1.00 . B B . 111 VAL C 1 1
8 9508 2 1 11 VAL CA C 18.167 2.705 8.567 1.00 . B B . 111 VAL CA 1 1
8 9509 2 1 11 VAL CB C 18.612 1.382 7.950 1.00 . B B . 111 VAL CB 1 1
8 9510 2 1 11 VAL CG1 C 20.108 1.436 7.655 1.00 . B B . 111 VAL CG1 1 1
8 9511 2 1 11 VAL CG2 C 18.326 0.245 8.926 1.00 . B B . 111 VAL CG2 1 1
8 9512 2 1 11 VAL H H 16.264 1.774 8.712 1.00 . B B . 111 VAL H 1 1
8 9513 2 1 11 VAL HA H 18.758 2.894 9.463 1.00 . B B . 111 VAL HA 1 1
8 9514 2 1 11 VAL HB H 18.064 1.212 7.023 1.00 . B B . 111 VAL HB 1 1
8 9515 2 1 11 VAL HG11 H 20.317 2.272 6.988 1.00 . B B . 111 VAL HG11 1 1
8 9516 2 1 11 VAL HG12 H 20.658 1.567 8.586 1.00 . B B . 111 VAL HG12 1 1
8 9517 2 1 11 VAL HG13 H 20.417 0.505 7.179 1.00 . B B . 111 VAL HG13 1 1
8 9518 2 1 11 VAL HG21 H 17.573 0.564 9.647 1.00 . B B . 111 VAL HG21 1 1
8 9519 2 1 11 VAL HG22 H 17.959 -0.622 8.377 1.00 . B B . 111 VAL HG22 1 1
8 9520 2 1 11 VAL HG23 H 19.243 -0.021 9.452 1.00 . B B . 111 VAL HG23 1 1
8 9521 2 1 11 VAL N N 16.768 2.620 8.935 1.00 . B B . 111 VAL N 1 1
8 9522 2 1 11 VAL O O 19.282 4.662 7.761 1.00 . B B . 111 VAL O 1 1
8 9523 2 1 12 GLU C C 17.747 6.326 6.247 1.00 . B B . 112 GLU C 1 1
8 9524 2 1 12 GLU CA C 17.620 4.971 5.564 1.00 . B B . 112 GLU CA 1 1
8 9525 2 1 12 GLU CB C 16.387 4.931 4.667 1.00 . B B . 112 GLU CB 1 1
8 9526 2 1 12 GLU CD C 16.699 4.016 2.350 1.00 . B B . 112 GLU CD 1 1
8 9527 2 1 12 GLU CG C 16.424 3.671 3.807 1.00 . B B . 112 GLU CG 1 1
8 9528 2 1 12 GLU H H 16.795 3.232 6.464 1.00 . B B . 112 GLU H 1 1
8 9529 2 1 12 GLU HA H 18.506 4.799 4.953 1.00 . B B . 112 GLU HA 1 1
8 9530 2 1 12 GLU HB2 H 15.488 4.923 5.284 1.00 . B B . 112 GLU HB2 1 1
8 9531 2 1 12 GLU HB3 H 16.377 5.810 4.022 1.00 . B B . 112 GLU HB3 1 1
8 9532 2 1 12 GLU HE2 H 18.503 4.245 2.690 1.00 . B B . 112 GLU HE2 1 1
8 9533 2 1 12 GLU HG2 H 17.210 3.011 4.173 1.00 . B B . 112 GLU HG2 1 1
8 9534 2 1 12 GLU HG3 H 15.464 3.160 3.879 1.00 . B B . 112 GLU HG3 1 1
8 9535 2 1 12 GLU N N 17.525 3.923 6.560 1.00 . B B . 112 GLU N 1 1
8 9536 2 1 12 GLU O O 18.596 7.134 5.879 1.00 . B B . 112 GLU O 1 1
8 9537 2 1 12 GLU OE1 O 15.709 4.271 1.631 1.00 . B B . 112 GLU OE1 1 1
8 9538 2 1 12 GLU OE2 O 17.894 4.017 1.984 1.00 . B B . 112 GLU OE2 1 1
8 9539 2 1 13 THR C C 18.293 8.039 8.594 1.00 . B B . 113 THR C 1 1
8 9540 2 1 13 THR CA C 16.920 7.825 7.973 1.00 . B B . 113 THR CA 1 1
8 9541 2 1 13 THR CB C 15.837 7.808 9.049 1.00 . B B . 113 THR CB 1 1
8 9542 2 1 13 THR CG2 C 16.144 8.875 10.096 1.00 . B B . 113 THR CG2 1 1
8 9543 2 1 13 THR H H 16.216 5.875 7.511 1.00 . B B . 113 THR H 1 1
8 9544 2 1 13 THR HA H 16.715 8.641 7.280 1.00 . B B . 113 THR HA 1 1
8 9545 2 1 13 THR HB H 15.814 6.827 9.525 1.00 . B B . 113 THR HB 1 1
8 9546 2 1 13 THR HG1 H 14.112 7.245 8.359 1.00 . B B . 113 THR HG1 1 1
8 9547 2 1 13 THR HG21 H 16.944 9.520 9.735 1.00 . B B . 113 THR HG21 1 1
8 9548 2 1 13 THR HG22 H 15.250 9.472 10.278 1.00 . B B . 113 THR HG22 1 1
8 9549 2 1 13 THR HG23 H 16.454 8.394 11.024 1.00 . B B . 113 THR HG23 1 1
8 9550 2 1 13 THR N N 16.897 6.572 7.246 1.00 . B B . 113 THR N 1 1
8 9551 2 1 13 THR O O 18.970 9.019 8.291 1.00 . B B . 113 THR O 1 1
8 9552 2 1 13 THR OG1 O 14.585 8.074 8.459 1.00 . B B . 113 THR OG1 1 1
8 9553 2 1 14 ALA C C 21.093 7.347 9.088 1.00 . B B . 114 ALA C 1 1
8 9554 2 1 14 ALA CA C 19.990 7.206 10.127 1.00 . B B . 114 ALA CA 1 1
8 9555 2 1 14 ALA CB C 20.209 5.962 10.983 1.00 . B B . 114 ALA CB 1 1
8 9556 2 1 14 ALA H H 18.108 6.329 9.681 1.00 . B B . 114 ALA H 1 1
8 9557 2 1 14 ALA HA H 19.996 8.085 10.771 1.00 . B B . 114 ALA HA 1 1
8 9558 2 1 14 ALA HB1 H 20.864 6.208 11.820 1.00 . B B . 114 ALA HB1 1 1
8 9559 2 1 14 ALA HB2 H 19.250 5.609 11.364 1.00 . B B . 114 ALA HB2 1 1
8 9560 2 1 14 ALA HB3 H 20.670 5.181 10.379 1.00 . B B . 114 ALA HB3 1 1
8 9561 2 1 14 ALA N N 18.703 7.116 9.467 1.00 . B B . 114 ALA N 1 1
8 9562 2 1 14 ALA O O 22.128 7.952 9.357 1.00 . B B . 114 ALA O 1 1
8 9563 2 1 15 VAL C C 22.054 8.298 6.410 1.00 . B B . 115 VAL C 1 1
8 9564 2 1 15 VAL CA C 21.843 6.850 6.826 1.00 . B B . 115 VAL CA 1 1
8 9565 2 1 15 VAL CB C 21.356 6.013 5.647 1.00 . B B . 115 VAL CB 1 1
8 9566 2 1 15 VAL CG1 C 21.748 6.698 4.341 1.00 . B B . 115 VAL CG1 1 1
8 9567 2 1 15 VAL CG2 C 21.996 4.629 5.707 1.00 . B B . 115 VAL CG2 1 1
8 9568 2 1 15 VAL H H 20.001 6.298 7.728 1.00 . B B . 115 VAL H 1 1
8 9569 2 1 15 VAL HA H 22.789 6.443 7.182 1.00 . B B . 115 VAL HA 1 1
8 9570 2 1 15 VAL HB H 20.272 5.915 5.694 1.00 . B B . 115 VAL HB 1 1
8 9571 2 1 15 VAL HG11 H 22.835 6.730 4.259 1.00 . B B . 115 VAL HG11 1 1
8 9572 2 1 15 VAL HG12 H 21.337 6.140 3.500 1.00 . B B . 115 VAL HG12 1 1
8 9573 2 1 15 VAL HG13 H 21.353 7.714 4.330 1.00 . B B . 115 VAL HG13 1 1
8 9574 2 1 15 VAL HG21 H 22.066 4.306 6.745 1.00 . B B . 115 VAL HG21 1 1
8 9575 2 1 15 VAL HG22 H 21.384 3.922 5.147 1.00 . B B . 115 VAL HG22 1 1
8 9576 2 1 15 VAL HG23 H 22.994 4.671 5.271 1.00 . B B . 115 VAL HG23 1 1
8 9577 2 1 15 VAL N N 20.870 6.785 7.898 1.00 . B B . 115 VAL N 1 1
8 9578 2 1 15 VAL O O 23.140 8.845 6.589 1.00 . B B . 115 VAL O 1 1
8 9579 2 1 16 ILE C C 21.814 11.132 6.461 1.00 . B B . 116 ILE C 1 1
8 9580 2 1 16 ILE CA C 21.086 10.299 5.416 1.00 . B B . 116 ILE CA 1 1
8 9581 2 1 16 ILE CB C 19.676 10.835 5.182 1.00 . B B . 116 ILE CB 1 1
8 9582 2 1 16 ILE CD1 C 19.588 8.980 3.520 1.00 . B B . 116 ILE CD1 1 1
8 9583 2 1 16 ILE CG1 C 19.203 10.432 3.789 1.00 . B B . 116 ILE CG1 1 1
8 9584 2 1 16 ILE CG2 C 19.685 12.356 5.297 1.00 . B B . 116 ILE CG2 1 1
8 9585 2 1 16 ILE H H 20.141 8.423 5.728 1.00 . B B . 116 ILE H 1 1
8 9586 2 1 16 ILE HA H 21.641 10.345 4.479 1.00 . B B . 116 ILE HA 1 1
8 9587 2 1 16 ILE HB H 19.001 10.418 5.930 1.00 . B B . 116 ILE HB 1 1
8 9588 2 1 16 ILE HD11 H 18.894 8.547 2.799 1.00 . B B . 116 ILE HD11 1 1
8 9589 2 1 16 ILE HD12 H 20.600 8.942 3.118 1.00 . B B . 116 ILE HD12 1 1
8 9590 2 1 16 ILE HD13 H 19.545 8.415 4.451 1.00 . B B . 116 ILE HD13 1 1
8 9591 2 1 16 ILE HG12 H 18.119 10.537 3.728 1.00 . B B . 116 ILE HG12 1 1
8 9592 2 1 16 ILE HG13 H 19.672 11.076 3.045 1.00 . B B . 116 ILE HG13 1 1
8 9593 2 1 16 ILE HG21 H 20.000 12.643 6.300 1.00 . B B . 116 ILE HG21 1 1
8 9594 2 1 16 ILE HG22 H 20.378 12.772 4.566 1.00 . B B . 116 ILE HG22 1 1
8 9595 2 1 16 ILE HG23 H 18.683 12.741 5.108 1.00 . B B . 116 ILE HG23 1 1
8 9596 2 1 16 ILE N N 21.012 8.919 5.853 1.00 . B B . 116 ILE N 1 1
8 9597 2 1 16 ILE O O 22.646 11.970 6.120 1.00 . B B . 116 ILE O 1 1
8 9598 2 1 17 ALA C C 23.621 11.357 8.833 1.00 . B B . 117 ALA C 1 1
8 9599 2 1 17 ALA CA C 22.124 11.628 8.824 1.00 . B B . 117 ALA CA 1 1
8 9600 2 1 17 ALA CB C 21.489 11.209 10.147 1.00 . B B . 117 ALA CB 1 1
8 9601 2 1 17 ALA H H 20.809 10.199 7.964 1.00 . B B . 117 ALA H 1 1
8 9602 2 1 17 ALA HA H 21.959 12.695 8.674 1.00 . B B . 117 ALA HA 1 1
8 9603 2 1 17 ALA HB1 H 21.441 12.069 10.815 1.00 . B B . 117 ALA HB1 1 1
8 9604 2 1 17 ALA HB2 H 20.482 10.834 9.964 1.00 . B B . 117 ALA HB2 1 1
8 9605 2 1 17 ALA HB3 H 22.091 10.426 10.606 1.00 . B B . 117 ALA HB3 1 1
8 9606 2 1 17 ALA N N 21.500 10.900 7.738 1.00 . B B . 117 ALA N 1 1
8 9607 2 1 17 ALA O O 24.413 12.241 9.150 1.00 . B B . 117 ALA O 1 1
8 9608 2 1 18 MET C C 26.130 10.512 7.359 1.00 . B B . 118 MET C 1 1
8 9609 2 1 18 MET CA C 25.407 9.748 8.459 1.00 . B B . 118 MET CA 1 1
8 9610 2 1 18 MET CB C 25.519 8.243 8.234 1.00 . B B . 118 MET CB 1 1
8 9611 2 1 18 MET CE C 24.874 5.693 7.348 1.00 . B B . 118 MET CE 1 1
8 9612 2 1 18 MET CG C 24.918 7.504 9.427 1.00 . B B . 118 MET CG 1 1
8 9613 2 1 18 MET H H 23.317 9.436 8.233 1.00 . B B . 118 MET H 1 1
8 9614 2 1 18 MET HA H 25.859 9.997 9.418 1.00 . B B . 118 MET HA 1 1
8 9615 2 1 18 MET HB2 H 24.980 7.969 7.327 1.00 . B B . 118 MET HB2 1 1
8 9616 2 1 18 MET HB3 H 26.569 7.969 8.129 1.00 . B B . 118 MET HB3 1 1
8 9617 2 1 18 MET HE1 H 25.945 5.896 7.376 1.00 . B B . 118 MET HE1 1 1
8 9618 2 1 18 MET HE2 H 24.708 4.669 7.014 1.00 . B B . 118 MET HE2 1 1
8 9619 2 1 18 MET HE3 H 24.391 6.384 6.658 1.00 . B B . 118 MET HE3 1 1
8 9620 2 1 18 MET HG2 H 25.706 7.336 10.162 1.00 . B B . 118 MET HG2 1 1
8 9621 2 1 18 MET HG3 H 24.151 8.135 9.874 1.00 . B B . 118 MET HG3 1 1
8 9622 2 1 18 MET N N 24.008 10.128 8.485 1.00 . B B . 118 MET N 1 1
8 9623 2 1 18 MET O O 27.083 11.241 7.627 1.00 . B B . 118 MET O 1 1
8 9624 2 1 18 MET SD S 24.176 5.908 9.004 1.00 . B B . 118 MET SD 1 1
8 9625 2 1 19 GLU C C 26.610 12.456 5.353 1.00 . B B . 119 GLU C 1 1
8 9626 2 1 19 GLU CA C 26.278 11.017 4.984 1.00 . B B . 119 GLU CA 1 1
8 9627 2 1 19 GLU CB C 25.321 10.971 3.796 1.00 . B B . 119 GLU CB 1 1
8 9628 2 1 19 GLU CD C 23.667 9.505 2.605 1.00 . B B . 119 GLU CD 1 1
8 9629 2 1 19 GLU CG C 24.807 9.546 3.612 1.00 . B B . 119 GLU CG 1 1
8 9630 2 1 19 GLU H H 24.887 9.732 5.948 1.00 . B B . 119 GLU H 1 1
8 9631 2 1 19 GLU HA H 27.199 10.500 4.715 1.00 . B B . 119 GLU HA 1 1
8 9632 2 1 19 GLU HB2 H 24.480 11.639 3.981 1.00 . B B . 119 GLU HB2 1 1
8 9633 2 1 19 GLU HB3 H 25.845 11.288 2.894 1.00 . B B . 119 GLU HB3 1 1
8 9634 2 1 19 GLU HE2 H 23.192 7.767 3.021 1.00 . B B . 119 GLU HE2 1 1
8 9635 2 1 19 GLU HG2 H 25.622 8.915 3.255 1.00 . B B . 119 GLU HG2 1 1
8 9636 2 1 19 GLU HG3 H 24.453 9.166 4.570 1.00 . B B . 119 GLU HG3 1 1
8 9637 2 1 19 GLU N N 25.674 10.343 6.116 1.00 . B B . 119 GLU N 1 1
8 9638 2 1 19 GLU O O 27.715 12.928 5.097 1.00 . B B . 119 GLU O 1 1
8 9639 2 1 19 GLU OE1 O 23.671 10.375 1.707 1.00 . B B . 119 GLU OE1 1 1
8 9640 2 1 19 GLU OE2 O 22.811 8.606 2.753 1.00 . B B . 119 GLU OE2 1 1
8 9641 2 1 20 PHE C C 26.863 14.602 7.488 1.00 . B B . 120 PHE C 1 1
8 9642 2 1 20 PHE CA C 25.841 14.532 6.362 1.00 . B B . 120 PHE CA 1 1
8 9643 2 1 20 PHE CB C 24.506 15.125 6.805 1.00 . B B . 120 PHE CB 1 1
8 9644 2 1 20 PHE CD1 C 25.016 17.566 6.439 1.00 . B B . 120 PHE CD1 1 1
8 9645 2 1 20 PHE CD2 C 24.315 16.838 8.643 1.00 . B B . 120 PHE CD2 1 1
8 9646 2 1 20 PHE CE1 C 25.118 18.882 6.906 1.00 . B B . 120 PHE CE1 1 1
8 9647 2 1 20 PHE CE2 C 24.417 18.154 9.110 1.00 . B B . 120 PHE CE2 1 1
8 9648 2 1 20 PHE CG C 24.614 16.544 7.308 1.00 . B B . 120 PHE CG 1 1
8 9649 2 1 20 PHE CZ C 24.819 19.176 8.242 1.00 . B B . 120 PHE CZ 1 1
8 9650 2 1 20 PHE H H 24.755 12.719 6.149 1.00 . B B . 120 PHE H 1 1
8 9651 2 1 20 PHE HA H 26.215 15.100 5.510 1.00 . B B . 120 PHE HA 1 1
8 9652 2 1 20 PHE HB2 H 23.820 15.107 5.958 1.00 . B B . 120 PHE HB2 1 1
8 9653 2 1 20 PHE HB3 H 24.096 14.503 7.601 1.00 . B B . 120 PHE HB3 1 1
8 9654 2 1 20 PHE HD1 H 25.248 17.339 5.409 1.00 . B B . 120 PHE HD1 1 1
8 9655 2 1 20 PHE HD2 H 24.005 16.050 9.314 1.00 . B B . 120 PHE HD2 1 1
8 9656 2 1 20 PHE HE1 H 25.429 19.670 6.236 1.00 . B B . 120 PHE HE1 1 1
8 9657 2 1 20 PHE HE2 H 24.186 18.381 10.141 1.00 . B B . 120 PHE HE2 1 1
8 9658 2 1 20 PHE HZ H 24.898 20.191 8.602 1.00 . B B . 120 PHE HZ 1 1
8 9659 2 1 20 PHE N N 25.646 13.154 5.960 1.00 . B B . 120 PHE N 1 1
8 9660 2 1 20 PHE O O 27.584 15.589 7.616 1.00 . B B . 120 PHE O 1 1
8 9661 2 1 21 TRP C C 29.274 13.313 8.889 1.00 . B B . 121 TRP C 1 1
8 9662 2 1 21 TRP CA C 27.857 13.499 9.414 1.00 . B B . 121 TRP CA 1 1
8 9663 2 1 21 TRP CB C 27.473 12.357 10.350 1.00 . B B . 121 TRP CB 1 1
8 9664 2 1 21 TRP CD1 C 29.509 11.835 11.756 1.00 . B B . 121 TRP CD1 1 1
8 9665 2 1 21 TRP CD2 C 29.003 10.174 10.335 1.00 . B B . 121 TRP CD2 1 1
8 9666 2 1 21 TRP CE2 C 30.155 9.761 11.058 1.00 . B B . 121 TRP CE2 1 1
8 9667 2 1 21 TRP CE3 C 28.502 9.277 9.375 1.00 . B B . 121 TRP CE3 1 1
8 9668 2 1 21 TRP CG C 28.613 11.502 10.801 1.00 . B B . 121 TRP CG 1 1
8 9669 2 1 21 TRP CH2 C 30.251 7.660 9.880 1.00 . B B . 121 TRP CH2 1 1
8 9670 2 1 21 TRP CZ2 C 30.775 8.527 10.842 1.00 . B B . 121 TRP CZ2 1 1
8 9671 2 1 21 TRP CZ3 C 29.117 8.037 9.150 1.00 . B B . 121 TRP CZ3 1 1
8 9672 2 1 21 TRP H H 26.309 12.762 8.160 1.00 . B B . 121 TRP H 1 1
8 9673 2 1 21 TRP HA H 27.805 14.439 9.963 1.00 . B B . 121 TRP HA 1 1
8 9674 2 1 21 TRP HB2 H 26.995 12.783 11.233 1.00 . B B . 121 TRP HB2 1 1
8 9675 2 1 21 TRP HB3 H 26.750 11.722 9.839 1.00 . B B . 121 TRP HB3 1 1
8 9676 2 1 21 TRP HD1 H 29.510 12.761 12.313 1.00 . B B . 121 TRP HD1 1 1
8 9677 2 1 21 TRP HE1 H 31.178 10.855 12.578 1.00 . B B . 121 TRP HE1 1 1
8 9678 2 1 21 TRP HE3 H 27.629 9.548 8.800 1.00 . B B . 121 TRP HE3 1 1
8 9679 2 1 21 TRP HH2 H 30.718 6.703 9.700 1.00 . B B . 121 TRP HH2 1 1
8 9680 2 1 21 TRP HZ2 H 31.649 8.248 11.412 1.00 . B B . 121 TRP HZ2 1 1
8 9681 2 1 21 TRP HZ3 H 28.713 7.366 8.406 1.00 . B B . 121 TRP HZ3 1 1
8 9682 2 1 21 TRP N N 26.924 13.549 8.307 1.00 . B B . 121 TRP N 1 1
8 9683 2 1 21 TRP NE1 N 30.420 10.812 11.912 1.00 . B B . 121 TRP NE1 1 1
8 9684 2 1 21 TRP O O 30.217 13.897 9.417 1.00 . B B . 121 TRP O 1 1
8 9685 2 1 22 LEU C C 31.278 13.516 6.653 1.00 . B B . 122 LEU C 1 1
8 9686 2 1 22 LEU CA C 30.717 12.234 7.252 1.00 . B B . 122 LEU CA 1 1
8 9687 2 1 22 LEU CB C 30.580 11.153 6.184 1.00 . B B . 122 LEU CB 1 1
8 9688 2 1 22 LEU CD1 C 30.314 8.704 5.807 1.00 . B B . 122 LEU CD1 1 1
8 9689 2 1 22 LEU CD2 C 31.298 9.538 7.940 1.00 . B B . 122 LEU CD2 1 1
8 9690 2 1 22 LEU CG C 30.266 9.817 6.850 1.00 . B B . 122 LEU CG 1 1
8 9691 2 1 22 LEU H H 28.611 12.039 7.447 1.00 . B B . 122 LEU H 1 1
8 9692 2 1 22 LEU HA H 31.396 11.880 8.028 1.00 . B B . 122 LEU HA 1 1
8 9693 2 1 22 LEU HB2 H 29.772 11.417 5.501 1.00 . B B . 122 LEU HB2 1 1
8 9694 2 1 22 LEU HB3 H 31.514 11.072 5.627 1.00 . B B . 122 LEU HB3 1 1
8 9695 2 1 22 LEU HD11 H 29.682 8.972 4.961 1.00 . B B . 122 LEU HD11 1 1
8 9696 2 1 22 LEU HD12 H 31.341 8.570 5.465 1.00 . B B . 122 LEU HD12 1 1
8 9697 2 1 22 LEU HD13 H 29.955 7.775 6.250 1.00 . B B . 122 LEU HD13 1 1
8 9698 2 1 22 LEU HD21 H 30.948 9.952 8.886 1.00 . B B . 122 LEU HD21 1 1
8 9699 2 1 22 LEU HD22 H 31.435 8.461 8.043 1.00 . B B . 122 LEU HD22 1 1
8 9700 2 1 22 LEU HD23 H 32.246 10.001 7.670 1.00 . B B . 122 LEU HD23 1 1
8 9701 2 1 22 LEU HG H 29.271 9.856 7.293 1.00 . B B . 122 LEU HG 1 1
8 9702 2 1 22 LEU N N 29.420 12.494 7.844 1.00 . B B . 122 LEU N 1 1
8 9703 2 1 22 LEU O O 32.338 13.983 7.062 1.00 . B B . 122 LEU O 1 1
8 9704 2 1 23 LEU C C 31.287 16.372 6.076 1.00 . B B . 123 LEU C 1 1
8 9705 2 1 23 LEU CA C 30.989 15.307 5.030 1.00 . B B . 123 LEU CA 1 1
8 9706 2 1 23 LEU CB C 29.900 15.781 4.072 1.00 . B B . 123 LEU CB 1 1
8 9707 2 1 23 LEU CD1 C 28.857 15.206 1.883 1.00 . B B . 123 LEU CD1 1 1
8 9708 2 1 23 LEU CD2 C 31.203 16.045 1.964 1.00 . B B . 123 LEU CD2 1 1
8 9709 2 1 23 LEU CG C 30.156 15.200 2.684 1.00 . B B . 123 LEU CG 1 1
8 9710 2 1 23 LEU H H 29.696 13.659 5.380 1.00 . B B . 123 LEU H 1 1
8 9711 2 1 23 LEU HA H 31.897 15.107 4.461 1.00 . B B . 123 LEU HA 1 1
8 9712 2 1 23 LEU HB2 H 28.928 15.445 4.433 1.00 . B B . 123 LEU HB2 1 1
8 9713 2 1 23 LEU HB3 H 29.912 16.869 4.018 1.00 . B B . 123 LEU HB3 1 1
8 9714 2 1 23 LEU HD11 H 28.080 14.688 2.445 1.00 . B B . 123 LEU HD11 1 1
8 9715 2 1 23 LEU HD12 H 28.548 16.235 1.699 1.00 . B B . 123 LEU HD12 1 1
8 9716 2 1 23 LEU HD13 H 29.015 14.699 0.930 1.00 . B B . 123 LEU HD13 1 1
8 9717 2 1 23 LEU HD21 H 31.918 15.390 1.466 1.00 . B B . 123 LEU HD21 1 1
8 9718 2 1 23 LEU HD22 H 30.713 16.677 1.223 1.00 . B B . 123 LEU HD22 1 1
8 9719 2 1 23 LEU HD23 H 31.725 16.671 2.688 1.00 . B B . 123 LEU HD23 1 1
8 9720 2 1 23 LEU HG H 30.519 14.176 2.780 1.00 . B B . 123 LEU HG 1 1
8 9721 2 1 23 LEU N N 30.562 14.084 5.680 1.00 . B B . 123 LEU N 1 1
8 9722 2 1 23 LEU O O 32.331 17.019 6.028 1.00 . B B . 123 LEU O 1 1
8 9723 2 1 24 LEU C C 31.719 17.160 8.951 1.00 . B B . 124 LEU C 1 1
8 9724 2 1 24 LEU CA C 30.531 17.535 8.076 1.00 . B B . 124 LEU CA 1 1
8 9725 2 1 24 LEU CB C 29.253 17.612 8.906 1.00 . B B . 124 LEU CB 1 1
8 9726 2 1 24 LEU CD1 C 27.730 19.356 9.829 1.00 . B B . 124 LEU CD1 1 1
8 9727 2 1 24 LEU CD2 C 29.890 18.857 10.969 1.00 . B B . 124 LEU CD2 1 1
8 9728 2 1 24 LEU CG C 29.189 18.961 9.617 1.00 . B B . 124 LEU CG 1 1
8 9729 2 1 24 LEU H H 29.523 15.994 7.018 1.00 . B B . 124 LEU H 1 1
8 9730 2 1 24 LEU HA H 30.718 18.509 7.624 1.00 . B B . 124 LEU HA 1 1
8 9731 2 1 24 LEU HB2 H 28.388 17.505 8.252 1.00 . B B . 124 LEU HB2 1 1
8 9732 2 1 24 LEU HB3 H 29.251 16.811 9.646 1.00 . B B . 124 LEU HB3 1 1
8 9733 2 1 24 LEU HD11 H 27.088 18.709 9.232 1.00 . B B . 124 LEU HD11 1 1
8 9734 2 1 24 LEU HD12 H 27.474 19.249 10.883 1.00 . B B . 124 LEU HD12 1 1
8 9735 2 1 24 LEU HD13 H 27.586 20.393 9.524 1.00 . B B . 124 LEU HD13 1 1
8 9736 2 1 24 LEU HD21 H 30.969 18.894 10.822 1.00 . B B . 124 LEU HD21 1 1
8 9737 2 1 24 LEU HD22 H 29.581 19.688 11.603 1.00 . B B . 124 LEU HD22 1 1
8 9738 2 1 24 LEU HD23 H 29.620 17.916 11.447 1.00 . B B . 124 LEU HD23 1 1
8 9739 2 1 24 LEU HG H 29.685 19.717 9.008 1.00 . B B . 124 LEU HG 1 1
8 9740 2 1 24 LEU N N 30.364 16.552 7.024 1.00 . B B . 124 LEU N 1 1
8 9741 2 1 24 LEU O O 32.473 18.029 9.384 1.00 . B B . 124 LEU O 1 1
8 9742 2 1 25 VAL C C 34.302 15.626 9.319 1.00 . B B . 125 VAL C 1 1
8 9743 2 1 25 VAL CA C 32.978 15.376 10.027 1.00 . B B . 125 VAL CA 1 1
8 9744 2 1 25 VAL CB C 32.785 13.888 10.304 1.00 . B B . 125 VAL CB 1 1
8 9745 2 1 25 VAL CG1 C 34.144 13.232 10.531 1.00 . B B . 125 VAL CG1 1 1
8 9746 2 1 25 VAL CG2 C 31.920 13.711 11.549 1.00 . B B . 125 VAL CG2 1 1
8 9747 2 1 25 VAL H H 31.236 15.187 8.827 1.00 . B B . 125 VAL H 1 1
8 9748 2 1 25 VAL HA H 32.977 15.916 10.975 1.00 . B B . 125 VAL HA 1 1
8 9749 2 1 25 VAL HB H 32.293 13.421 9.451 1.00 . B B . 125 VAL HB 1 1
8 9750 2 1 25 VAL HG11 H 34.800 13.927 11.056 1.00 . B B . 125 VAL HG11 1 1
8 9751 2 1 25 VAL HG12 H 34.016 12.330 11.130 1.00 . B B . 125 VAL HG12 1 1
8 9752 2 1 25 VAL HG13 H 34.586 12.971 9.570 1.00 . B B . 125 VAL HG13 1 1
8 9753 2 1 25 VAL HG21 H 31.003 14.289 11.440 1.00 . B B . 125 VAL HG21 1 1
8 9754 2 1 25 VAL HG22 H 31.673 12.656 11.672 1.00 . B B . 125 VAL HG22 1 1
8 9755 2 1 25 VAL HG23 H 32.468 14.060 12.425 1.00 . B B . 125 VAL HG23 1 1
8 9756 2 1 25 VAL N N 31.885 15.860 9.208 1.00 . B B . 125 VAL N 1 1
8 9757 2 1 25 VAL O O 35.118 16.417 9.786 1.00 . B B . 125 VAL O 1 1
8 9758 2 1 26 ILE C C 35.985 16.575 7.140 1.00 . B B . 126 ILE C 1 1
8 9759 2 1 26 ILE CA C 35.732 15.101 7.420 1.00 . B B . 126 ILE CA 1 1
8 9760 2 1 26 ILE CB C 35.613 14.315 6.117 1.00 . B B . 126 ILE CB 1 1
8 9761 2 1 26 ILE CD1 C 34.324 12.393 5.193 1.00 . B B . 126 ILE CD1 1 1
8 9762 2 1 26 ILE CG1 C 35.077 12.917 6.413 1.00 . B B . 126 ILE CG1 1 1
8 9763 2 1 26 ILE CG2 C 36.988 14.205 5.463 1.00 . B B . 126 ILE CG2 1 1
8 9764 2 1 26 ILE H H 33.808 14.311 7.848 1.00 . B B . 126 ILE H 1 1
8 9765 2 1 26 ILE HA H 36.566 14.703 7.998 1.00 . B B . 126 ILE HA 1 1
8 9766 2 1 26 ILE HB H 34.930 14.831 5.443 1.00 . B B . 126 ILE HB 1 1
8 9767 2 1 26 ILE HD11 H 34.895 12.613 4.291 1.00 . B B . 126 ILE HD11 1 1
8 9768 2 1 26 ILE HD12 H 34.192 11.315 5.285 1.00 . B B . 126 ILE HD12 1 1
8 9769 2 1 26 ILE HD13 H 33.349 12.875 5.134 1.00 . B B . 126 ILE HD13 1 1
8 9770 2 1 26 ILE HG12 H 35.909 12.250 6.641 1.00 . B B . 126 ILE HG12 1 1
8 9771 2 1 26 ILE HG13 H 34.401 12.960 7.266 1.00 . B B . 126 ILE HG13 1 1
8 9772 2 1 26 ILE HG21 H 37.352 15.202 5.214 1.00 . B B . 126 ILE HG21 1 1
8 9773 2 1 26 ILE HG22 H 37.682 13.726 6.153 1.00 . B B . 126 ILE HG22 1 1
8 9774 2 1 26 ILE HG23 H 36.910 13.609 4.554 1.00 . B B . 126 ILE HG23 1 1
8 9775 2 1 26 ILE N N 34.513 14.949 8.188 1.00 . B B . 126 ILE N 1 1
8 9776 2 1 26 ILE O O 37.115 16.972 6.866 1.00 . B B . 126 ILE O 1 1
8 9777 2 1 27 ILE C C 35.587 19.505 8.207 1.00 . B B . 127 ILE C 1 1
8 9778 2 1 27 ILE CA C 35.038 18.813 6.968 1.00 . B B . 127 ILE CA 1 1
8 9779 2 1 27 ILE CB C 33.668 19.372 6.596 1.00 . B B . 127 ILE CB 1 1
8 9780 2 1 27 ILE CD1 C 31.951 19.352 4.790 1.00 . B B . 127 ILE CD1 1 1
8 9781 2 1 27 ILE CG1 C 33.439 19.203 5.097 1.00 . B B . 127 ILE CG1 1 1
8 9782 2 1 27 ILE CG2 C 33.610 20.854 6.955 1.00 . B B . 127 ILE CG2 1 1
8 9783 2 1 27 ILE H H 34.020 17.010 7.441 1.00 . B B . 127 ILE H 1 1
8 9784 2 1 27 ILE HA H 35.725 18.978 6.137 1.00 . B B . 127 ILE HA 1 1
8 9785 2 1 27 ILE HB H 32.895 18.835 7.145 1.00 . B B . 127 ILE HB 1 1
8 9786 2 1 27 ILE HD11 H 31.792 20.245 4.186 1.00 . B B . 127 ILE HD11 1 1
8 9787 2 1 27 ILE HD12 H 31.604 18.476 4.242 1.00 . B B . 127 ILE HD12 1 1
8 9788 2 1 27 ILE HD13 H 31.395 19.441 5.723 1.00 . B B . 127 ILE HD13 1 1
8 9789 2 1 27 ILE HG12 H 33.999 19.965 4.555 1.00 . B B . 127 ILE HG12 1 1
8 9790 2 1 27 ILE HG13 H 33.776 18.214 4.787 1.00 . B B . 127 ILE HG13 1 1
8 9791 2 1 27 ILE HG21 H 33.243 20.967 7.976 1.00 . B B . 127 ILE HG21 1 1
8 9792 2 1 27 ILE HG22 H 34.608 21.286 6.879 1.00 . B B . 127 ILE HG22 1 1
8 9793 2 1 27 ILE HG23 H 32.938 21.369 6.268 1.00 . B B . 127 ILE HG23 1 1
8 9794 2 1 27 ILE N N 34.928 17.388 7.211 1.00 . B B . 127 ILE N 1 1
8 9795 2 1 27 ILE O O 36.534 20.283 8.117 1.00 . B B . 127 ILE O 1 1
8 9796 2 1 28 LEU C C 36.817 19.325 10.968 1.00 . B B . 128 LEU C 1 1
8 9797 2 1 28 LEU CA C 35.420 19.817 10.616 1.00 . B B . 128 LEU CA 1 1
8 9798 2 1 28 LEU CB C 34.428 19.459 11.718 1.00 . B B . 128 LEU CB 1 1
8 9799 2 1 28 LEU CD1 C 32.136 19.975 12.550 1.00 . B B . 128 LEU CD1 1 1
8 9800 2 1 28 LEU CD2 C 33.877 21.758 12.506 1.00 . B B . 128 LEU CD2 1 1
8 9801 2 1 28 LEU CG C 33.338 20.524 11.787 1.00 . B B . 128 LEU CG 1 1
8 9802 2 1 28 LEU H H 34.214 18.574 9.386 1.00 . B B . 128 LEU H 1 1
8 9803 2 1 28 LEU HA H 35.445 20.901 10.501 1.00 . B B . 128 LEU HA 1 1
8 9804 2 1 28 LEU HB2 H 33.977 18.491 11.501 1.00 . B B . 128 LEU HB2 1 1
8 9805 2 1 28 LEU HB3 H 34.949 19.410 12.674 1.00 . B B . 128 LEU HB3 1 1
8 9806 2 1 28 LEU HD11 H 32.057 18.901 12.379 1.00 . B B . 128 LEU HD11 1 1
8 9807 2 1 28 LEU HD12 H 32.265 20.164 13.616 1.00 . B B . 128 LEU HD12 1 1
8 9808 2 1 28 LEU HD13 H 31.228 20.466 12.201 1.00 . B B . 128 LEU HD13 1 1
8 9809 2 1 28 LEU HD21 H 34.930 21.608 12.746 1.00 . B B . 128 LEU HD21 1 1
8 9810 2 1 28 LEU HD22 H 33.772 22.630 11.860 1.00 . B B . 128 LEU HD22 1 1
8 9811 2 1 28 LEU HD23 H 33.314 21.917 13.426 1.00 . B B . 128 LEU HD23 1 1
8 9812 2 1 28 LEU HG H 33.033 20.797 10.777 1.00 . B B . 128 LEU HG 1 1
8 9813 2 1 28 LEU N N 34.989 19.221 9.367 1.00 . B B . 128 LEU N 1 1
8 9814 2 1 28 LEU O O 37.703 20.124 11.264 1.00 . B B . 128 LEU O 1 1
8 9815 2 1 29 ARG C C 39.365 17.973 10.318 1.00 . B B . 129 ARG C 1 1
8 9816 2 1 29 ARG CA C 38.297 17.414 11.249 1.00 . B B . 129 ARG CA 1 1
8 9817 2 1 29 ARG CB C 38.204 15.897 11.115 1.00 . B B . 129 ARG CB 1 1
8 9818 2 1 29 ARG CD C 37.174 13.851 12.097 1.00 . B B . 129 ARG CD 1 1
8 9819 2 1 29 ARG CG C 37.092 15.373 12.019 1.00 . B B . 129 ARG CG 1 1
8 9820 2 1 29 ARG CZ C 37.487 13.027 14.395 1.00 . B B . 129 ARG CZ 1 1
8 9821 2 1 29 ARG H H 36.251 17.392 10.683 1.00 . B B . 129 ARG H 1 1
8 9822 2 1 29 ARG HA H 38.559 17.663 12.277 1.00 . B B . 129 ARG HA 1 1
8 9823 2 1 29 ARG HB2 H 37.984 15.636 10.079 1.00 . B B . 129 ARG HB2 1 1
8 9824 2 1 29 ARG HB3 H 39.153 15.447 11.408 1.00 . B B . 129 ARG HB3 1 1
8 9825 2 1 29 ARG HD2 H 36.169 13.445 12.219 1.00 . B B . 129 ARG HD2 1 1
8 9826 2 1 29 ARG HD3 H 37.605 13.468 11.172 1.00 . B B . 129 ARG HD3 1 1
8 9827 2 1 29 ARG HE H 39.006 13.440 13.103 1.00 . B B . 129 ARG HE 1 1
8 9828 2 1 29 ARG HG2 H 37.208 15.795 13.018 1.00 . B B . 129 ARG HG2 1 1
8 9829 2 1 29 ARG HG3 H 36.125 15.665 11.611 1.00 . B B . 129 ARG HG3 1 1
8 9830 2 1 29 ARG HH11 H 35.546 13.288 13.817 1.00 . B B . 129 ARG HH11 1 1
8 9831 2 1 29 ARG HH12 H 35.770 12.703 15.451 1.00 . B B . 129 ARG HH12 1 1
8 9832 2 1 29 ARG HH21 H 39.301 12.668 15.261 1.00 . B B . 129 ARG HH21 1 1
8 9833 2 1 29 ARG HH22 H 37.911 12.350 16.274 1.00 . B B . 129 ARG HH22 1 1
8 9834 2 1 29 ARG N N 37.013 18.005 10.933 1.00 . B B . 129 ARG N 1 1
8 9835 2 1 29 ARG NE N 38.003 13.426 13.225 1.00 . B B . 129 ARG NE 1 1
8 9836 2 1 29 ARG NH1 N 36.159 13.004 14.569 1.00 . B B . 129 ARG NH1 1 1
8 9837 2 1 29 ARG NH2 N 38.300 12.650 15.392 1.00 . B B . 129 ARG NH2 1 1
8 9838 2 1 29 ARG O O 40.393 18.468 10.775 1.00 . B B . 129 ARG O 1 1
8 9839 2 1 30 THR C C 40.301 19.878 8.247 1.00 . B B . 130 THR C 1 1
8 9840 2 1 30 THR CA C 40.058 18.392 8.026 1.00 . B B . 130 THR CA 1 1
8 9841 2 1 30 THR CB C 39.511 18.136 6.624 1.00 . B B . 130 THR CB 1 1
8 9842 2 1 30 THR CG2 C 40.378 18.861 5.599 1.00 . B B . 130 THR CG2 1 1
8 9843 2 1 30 THR H H 38.258 17.476 8.683 1.00 . B B . 130 THR H 1 1
8 9844 2 1 30 THR HA H 41.003 17.859 8.138 1.00 . B B . 130 THR HA 1 1
8 9845 2 1 30 THR HB H 38.487 18.507 6.562 1.00 . B B . 130 THR HB 1 1
8 9846 2 1 30 THR HG1 H 39.921 16.302 7.110 1.00 . B B . 130 THR HG1 1 1
8 9847 2 1 30 THR HG21 H 41.430 18.687 5.825 1.00 . B B . 130 THR HG21 1 1
8 9848 2 1 30 THR HG22 H 40.153 18.484 4.601 1.00 . B B . 130 THR HG22 1 1
8 9849 2 1 30 THR HG23 H 40.170 19.931 5.639 1.00 . B B . 130 THR HG23 1 1
8 9850 2 1 30 THR N N 39.118 17.893 9.009 1.00 . B B . 130 THR N 1 1
8 9851 2 1 30 THR O O 41.445 20.325 8.286 1.00 . B B . 130 THR O 1 1
8 9852 2 1 30 THR OG1 O 39.527 16.752 6.358 1.00 . B B . 130 THR OG1 1 1
8 9853 2 1 31 VAL C C 40.382 22.364 9.653 1.00 . B B . 131 VAL C 1 1
8 9854 2 1 31 VAL CA C 39.313 22.073 8.610 1.00 . B B . 131 VAL CA 1 1
8 9855 2 1 31 VAL CB C 37.958 22.611 9.058 1.00 . B B . 131 VAL CB 1 1
8 9856 2 1 31 VAL CG1 C 38.154 23.932 9.797 1.00 . B B . 131 VAL CG1 1 1
8 9857 2 1 31 VAL CG2 C 37.072 22.839 7.837 1.00 . B B . 131 VAL CG2 1 1
8 9858 2 1 31 VAL H H 38.299 20.225 8.352 1.00 . B B . 131 VAL H 1 1
8 9859 2 1 31 VAL HA H 39.593 22.555 7.673 1.00 . B B . 131 VAL HA 1 1
8 9860 2 1 31 VAL HB H 37.482 21.890 9.723 1.00 . B B . 131 VAL HB 1 1
8 9861 2 1 31 VAL HG11 H 38.656 23.746 10.747 1.00 . B B . 131 VAL HG11 1 1
8 9862 2 1 31 VAL HG12 H 38.763 24.601 9.190 1.00 . B B . 131 VAL HG12 1 1
8 9863 2 1 31 VAL HG13 H 37.183 24.391 9.983 1.00 . B B . 131 VAL HG13 1 1
8 9864 2 1 31 VAL HG21 H 37.264 23.830 7.428 1.00 . B B . 131 VAL HG21 1 1
8 9865 2 1 31 VAL HG22 H 37.294 22.084 7.081 1.00 . B B . 131 VAL HG22 1 1
8 9866 2 1 31 VAL HG23 H 36.024 22.763 8.129 1.00 . B B . 131 VAL HG23 1 1
8 9867 2 1 31 VAL N N 39.217 20.643 8.393 1.00 . B B . 131 VAL N 1 1
8 9868 2 1 31 VAL O O 41.171 23.293 9.495 1.00 . B B . 131 VAL O 1 1
8 9869 2 1 32 LYS C C 42.729 21.195 11.348 1.00 . B B . 132 LYS C 1 1
8 9870 2 1 32 LYS CA C 41.377 21.743 11.785 1.00 . B B . 132 LYS CA 1 1
8 9871 2 1 32 LYS CB C 40.888 21.032 13.044 1.00 . B B . 132 LYS CB 1 1
8 9872 2 1 32 LYS CD C 39.527 21.289 15.116 1.00 . B B . 132 LYS CD 1 1
8 9873 2 1 32 LYS CE C 38.421 20.366 14.614 1.00 . B B . 132 LYS CE 1 1
8 9874 2 1 32 LYS CG C 40.150 22.028 13.934 1.00 . B B . 132 LYS CG 1 1
8 9875 2 1 32 LYS H H 39.736 20.816 10.806 1.00 . B B . 132 LYS H 1 1
8 9876 2 1 32 LYS HA H 41.480 22.807 11.997 1.00 . B B . 132 LYS HA 1 1
8 9877 2 1 32 LYS HB2 H 40.213 20.223 12.765 1.00 . B B . 132 LYS HB2 1 1
8 9878 2 1 32 LYS HB3 H 41.741 20.623 13.585 1.00 . B B . 132 LYS HB3 1 1
8 9879 2 1 32 LYS HD2 H 40.293 20.699 15.620 1.00 . B B . 132 LYS HD2 1 1
8 9880 2 1 32 LYS HD3 H 39.107 22.012 15.815 1.00 . B B . 132 LYS HD3 1 1
8 9881 2 1 32 LYS HE2 H 37.585 20.970 14.259 1.00 . B B . 132 LYS HE2 1 1
8 9882 2 1 32 LYS HE3 H 38.804 19.765 13.789 1.00 . B B . 132 LYS HE3 1 1
8 9883 2 1 32 LYS HG2 H 40.852 22.776 14.303 1.00 . B B . 132 LYS HG2 1 1
8 9884 2 1 32 LYS HG3 H 39.365 22.518 13.359 1.00 . B B . 132 LYS HG3 1 1
8 9885 2 1 32 LYS HZ1 H 38.746 19.113 16.194 1.00 . B B . 132 LYS HZ1 1 1
8 9886 2 1 32 LYS HZ2 H 37.353 19.988 16.313 1.00 . B B . 132 LYS HZ2 1 1
8 9887 2 1 32 LYS HZ3 H 37.436 18.705 15.280 1.00 . B B . 132 LYS HZ3 1 1
8 9888 2 1 32 LYS N N 40.407 21.566 10.724 1.00 . B B . 132 LYS N 1 1
8 9889 2 1 32 LYS NZ N 37.952 19.473 15.684 1.00 . B B . 132 LYS NZ 1 1
8 9890 2 1 32 LYS O O 43.770 21.723 11.732 1.00 . B B . 132 LYS O 1 1
8 9891 2 1 33 ARG C C 44.790 20.559 9.360 1.00 . B B . 133 ARG C 1 1
8 9892 2 1 33 ARG CA C 43.928 19.516 10.056 1.00 . B B . 133 ARG CA 1 1
8 9893 2 1 33 ARG CB C 43.577 18.380 9.100 1.00 . B B . 133 ARG CB 1 1
8 9894 2 1 33 ARG CD C 44.115 19.482 6.931 1.00 . B B . 133 ARG CD 1 1
8 9895 2 1 33 ARG CG C 44.539 18.396 7.916 1.00 . B B . 133 ARG CG 1 1
8 9896 2 1 33 ARG CZ C 43.943 17.939 5.021 1.00 . B B . 133 ARG CZ 1 1
8 9897 2 1 33 ARG H H 41.825 19.736 10.254 1.00 . B B . 133 ARG H 1 1
8 9898 2 1 33 ARG HA H 44.480 19.109 10.903 1.00 . B B . 133 ARG HA 1 1
8 9899 2 1 33 ARG HB2 H 43.661 17.427 9.623 1.00 . B B . 133 ARG HB2 1 1
8 9900 2 1 33 ARG HB3 H 42.556 18.509 8.741 1.00 . B B . 133 ARG HB3 1 1
8 9901 2 1 33 ARG HD2 H 43.045 19.663 7.037 1.00 . B B . 133 ARG HD2 1 1
8 9902 2 1 33 ARG HD3 H 44.658 20.400 7.155 1.00 . B B . 133 ARG HD3 1 1
8 9903 2 1 33 ARG HE H 44.964 19.700 4.989 1.00 . B B . 133 ARG HE 1 1
8 9904 2 1 33 ARG HG2 H 45.549 18.602 8.271 1.00 . B B . 133 ARG HG2 1 1
8 9905 2 1 33 ARG HG3 H 44.520 17.427 7.418 1.00 . B B . 133 ARG HG3 1 1
8 9906 2 1 33 ARG HH11 H 42.969 17.345 6.714 1.00 . B B . 133 ARG HH11 1 1
8 9907 2 1 33 ARG HH12 H 42.848 16.248 5.357 1.00 . B B . 133 ARG HH12 1 1
8 9908 2 1 33 ARG HH21 H 44.804 18.251 3.196 1.00 . B B . 133 ARG HH21 1 1
8 9909 2 1 33 ARG HH22 H 43.894 16.765 3.351 1.00 . B B . 133 ARG HH22 1 1
8 9910 2 1 33 ARG N N 42.709 20.132 10.541 1.00 . B B . 133 ARG N 1 1
8 9911 2 1 33 ARG NE N 44.399 19.081 5.553 1.00 . B B . 133 ARG NE 1 1
8 9912 2 1 33 ARG NH1 N 43.192 17.109 5.758 1.00 . B B . 133 ARG NH1 1 1
8 9913 2 1 33 ARG NH2 N 44.238 17.626 3.751 1.00 . B B . 133 ARG NH2 1 1
8 9914 2 1 33 ARG O O 46.015 20.454 9.356 1.00 . B B . 133 ARG O 1 1
8 9915 2 1 34 ALA C C 45.491 23.571 9.082 1.00 . B B . 134 ALA C 1 1
8 9916 2 1 34 ALA CA C 44.856 22.625 8.074 1.00 . B B . 134 ALA CA 1 1
8 9917 2 1 34 ALA CB C 43.887 23.374 7.164 1.00 . B B . 134 ALA CB 1 1
8 9918 2 1 34 ALA H H 43.139 21.610 8.802 1.00 . B B . 134 ALA H 1 1
8 9919 2 1 34 ALA HA H 45.642 22.180 7.463 1.00 . B B . 134 ALA HA 1 1
8 9920 2 1 34 ALA HB1 H 44.006 24.448 7.313 1.00 . B B . 134 ALA HB1 1 1
8 9921 2 1 34 ALA HB2 H 44.098 23.126 6.124 1.00 . B B . 134 ALA HB2 1 1
8 9922 2 1 34 ALA HB3 H 42.864 23.085 7.407 1.00 . B B . 134 ALA HB3 1 1
8 9923 2 1 34 ALA N N 44.147 21.570 8.769 1.00 . B B . 134 ALA N 1 1
8 9924 2 1 34 ALA O O 46.680 23.871 8.994 1.00 . B B . 134 ALA O 1 1
8 9925 2 1 35 ASN C C 46.455 24.396 11.686 1.00 . B B . 135 ASN C 1 1
8 9926 2 1 35 ASN CA C 45.182 24.951 11.062 1.00 . B B . 135 ASN CA 1 1
8 9927 2 1 35 ASN CB C 44.103 25.151 12.123 1.00 . B B . 135 ASN CB 1 1
8 9928 2 1 35 ASN CG C 43.223 26.345 11.784 1.00 . B B . 135 ASN CG 1 1
8 9929 2 1 35 ASN H H 43.723 23.765 10.073 1.00 . B B . 135 ASN H 1 1
8 9930 2 1 35 ASN HA H 45.406 25.913 10.601 1.00 . B B . 135 ASN HA 1 1
8 9931 2 1 35 ASN HB2 H 43.486 24.254 12.178 1.00 . B B . 135 ASN HB2 1 1
8 9932 2 1 35 ASN HB3 H 44.578 25.320 13.089 1.00 . B B . 135 ASN HB3 1 1
8 9933 2 1 35 ASN HD21 H 41.546 25.194 11.893 1.00 . B B . 135 ASN HD21 1 1
8 9934 2 1 35 ASN HD22 H 41.278 26.878 11.498 1.00 . B B . 135 ASN HD22 1 1
8 9935 2 1 35 ASN N N 44.694 24.043 10.044 1.00 . B B . 135 ASN N 1 1
8 9936 2 1 35 ASN ND2 N 41.908 26.121 11.720 1.00 . B B . 135 ASN ND2 1 1
8 9937 2 1 35 ASN O O 47.530 24.972 11.532 1.00 . B B . 135 ASN O 1 1
8 9938 2 1 35 ASN OD1 O 43.722 27.449 11.582 1.00 . B B . 135 ASN OD1 1 1
8 9939 2 1 36 GLY C C 47.009 21.522 13.952 1.00 . B B . 136 GLY C 1 1
8 9940 2 1 36 GLY CA C 47.470 22.645 13.034 1.00 . B B . 136 GLY CA 1 1
8 9941 2 1 36 GLY H H 45.425 22.834 12.489 1.00 . B B . 136 GLY H 1 1
8 9942 2 1 36 GLY HA2 H 48.134 22.237 12.272 1.00 . B B . 136 GLY HA2 1 1
8 9943 2 1 36 GLY HA3 H 48.009 23.391 13.619 1.00 . B B . 136 GLY HA3 1 1
8 9944 2 1 36 GLY N N 46.331 23.270 12.392 1.00 . B B . 136 GLY N 1 1
8 9945 2 1 36 GLY O O 47.010 21.671 15.172 1.00 . B B . 136 GLY O 1 1
8 9946 2 1 37 GLY C C 47.082 18.997 15.303 1.00 . B B . 137 GLY C 1 1
8 9947 2 1 37 GLY CA C 46.149 19.254 14.127 1.00 . B B . 137 GLY CA 1 1
8 9948 2 1 37 GLY H H 46.628 20.321 12.353 1.00 . B B . 137 GLY H 1 1
8 9949 2 1 37 GLY HA2 H 45.145 19.454 14.501 1.00 . B B . 137 GLY HA2 1 1
8 9950 2 1 37 GLY HA3 H 46.126 18.373 13.486 1.00 . B B . 137 GLY HA3 1 1
8 9951 2 1 37 GLY N N 46.611 20.394 13.360 1.00 . B B . 137 GLY N 1 1
8 9952 2 1 37 GLY O O 47.744 17.963 15.358 1.00 . B B . 137 GLY O 1 1
9 9953 1 1 1 GLU C C 3.325 0.580 -0.139 1.00 . A A . 1 GLU C 1 1
9 9954 1 1 1 GLU CA C 1.937 1.205 -0.167 1.00 . A A . 1 GLU CA 1 1
9 9955 1 1 1 GLU CB C 2.031 2.722 -0.305 1.00 . A A . 1 GLU CB 1 1
9 9956 1 1 1 GLU CD C 0.627 4.803 -0.278 1.00 . A A . 1 GLU CD 1 1
9 9957 1 1 1 GLU CG C 0.736 3.359 0.191 1.00 . A A . 1 GLU CG 1 1
9 9958 1 1 1 GLU H1 H 1.746 0.515 1.833 1.00 . A A . 1 GLU H1 1 1
9 9959 1 1 1 GLU HA H 1.388 0.807 -1.020 1.00 . A A . 1 GLU HA 1 1
9 9960 1 1 1 GLU HB2 H 2.868 3.090 0.288 1.00 . A A . 1 GLU HB2 1 1
9 9961 1 1 1 GLU HB3 H 2.186 2.983 -1.352 1.00 . A A . 1 GLU HB3 1 1
9 9962 1 1 1 GLU HG2 H -0.112 2.793 -0.194 1.00 . A A . 1 GLU HG2 1 1
9 9963 1 1 1 GLU HG3 H 0.719 3.334 1.280 1.00 . A A . 1 GLU HG3 1 1
9 9964 1 1 1 GLU N N 1.221 0.876 1.049 1.00 . A A . 1 GLU N 1 1
9 9965 1 1 1 GLU O O 4.314 1.264 0.112 1.00 . A A . 1 GLU O 1 1
9 9966 1 1 1 GLU OE1 O 0.825 5.022 -1.493 1.00 . A A . 1 GLU OE1 1 1
9 9967 1 1 1 GLU OE2 O 0.348 5.661 0.587 1.00 . A A . 1 GLU OE2 1 1
9 9968 1 1 2 LYS C C 5.661 -0.706 -1.283 1.00 . A A . 2 LYS C 1 1
9 9969 1 1 2 LYS CA C 4.658 -1.439 -0.403 1.00 . A A . 2 LYS CA 1 1
9 9970 1 1 2 LYS CB C 4.438 -2.862 -0.906 1.00 . A A . 2 LYS CB 1 1
9 9971 1 1 2 LYS CD C 5.858 -4.824 -1.494 1.00 . A A . 2 LYS CD 1 1
9 9972 1 1 2 LYS CE C 4.565 -5.577 -1.791 1.00 . A A . 2 LYS CE 1 1
9 9973 1 1 2 LYS CG C 5.592 -3.748 -0.445 1.00 . A A . 2 LYS CG 1 1
9 9974 1 1 2 LYS H H 2.551 -1.246 -0.600 1.00 . A A . 2 LYS H 1 1
9 9975 1 1 2 LYS HA H 5.044 -1.479 0.615 1.00 . A A . 2 LYS HA 1 1
9 9976 1 1 2 LYS HB2 H 3.500 -3.248 -0.505 1.00 . A A . 2 LYS HB2 1 1
9 9977 1 1 2 LYS HB3 H 4.393 -2.861 -1.995 1.00 . A A . 2 LYS HB3 1 1
9 9978 1 1 2 LYS HD2 H 6.225 -4.357 -2.409 1.00 . A A . 2 LYS HD2 1 1
9 9979 1 1 2 LYS HD3 H 6.607 -5.521 -1.118 1.00 . A A . 2 LYS HD3 1 1
9 9980 1 1 2 LYS HE2 H 4.104 -5.880 -0.851 1.00 . A A . 2 LYS HE2 1 1
9 9981 1 1 2 LYS HE3 H 3.883 -4.919 -2.329 1.00 . A A . 2 LYS HE3 1 1
9 9982 1 1 2 LYS HG2 H 6.486 -3.140 -0.314 1.00 . A A . 2 LYS HG2 1 1
9 9983 1 1 2 LYS HG3 H 5.331 -4.221 0.501 1.00 . A A . 2 LYS HG3 1 1
9 9984 1 1 2 LYS HZ1 H 4.159 -7.493 -2.373 1.00 . A A . 2 LYS HZ1 1 1
9 9985 1 1 2 LYS HZ2 H 4.738 -6.538 -3.586 1.00 . A A . 2 LYS HZ2 1 1
9 9986 1 1 2 LYS HZ3 H 5.761 -7.108 -2.425 1.00 . A A . 2 LYS HZ3 1 1
9 9987 1 1 2 LYS N N 3.395 -0.728 -0.399 1.00 . A A . 2 LYS N 1 1
9 9988 1 1 2 LYS NZ N 4.826 -6.773 -2.608 1.00 . A A . 2 LYS NZ 1 1
9 9989 1 1 2 LYS O O 6.868 -0.880 -1.131 1.00 . A A . 2 LYS O 1 1
9 9990 1 1 3 THR C C 7.081 1.604 -2.303 1.00 . A A . 3 THR C 1 1
9 9991 1 1 3 THR CA C 6.012 0.870 -3.101 1.00 . A A . 3 THR CA 1 1
9 9992 1 1 3 THR CB C 5.165 1.855 -3.901 1.00 . A A . 3 THR CB 1 1
9 9993 1 1 3 THR CG2 C 6.037 2.546 -4.946 1.00 . A A . 3 THR CG2 1 1
9 9994 1 1 3 THR H H 4.157 0.225 -2.290 1.00 . A A . 3 THR H 1 1
9 9995 1 1 3 THR HA H 6.497 0.180 -3.790 1.00 . A A . 3 THR HA 1 1
9 9996 1 1 3 THR HB H 4.743 2.602 -3.229 1.00 . A A . 3 THR HB 1 1
9 9997 1 1 3 THR HG1 H 3.294 1.378 -4.109 1.00 . A A . 3 THR HG1 1 1
9 9998 1 1 3 THR HG21 H 5.740 2.218 -5.942 1.00 . A A . 3 THR HG21 1 1
9 9999 1 1 3 THR HG22 H 5.913 3.626 -4.867 1.00 . A A . 3 THR HG22 1 1
9 10000 1 1 3 THR HG23 H 7.082 2.287 -4.775 1.00 . A A . 3 THR HG23 1 1
9 10001 1 1 3 THR N N 5.158 0.117 -2.205 1.00 . A A . 3 THR N 1 1
9 10002 1 1 3 THR O O 8.259 1.562 -2.651 1.00 . A A . 3 THR O 1 1
9 10003 1 1 3 THR OG1 O 4.121 1.161 -4.546 1.00 . A A . 3 THR OG1 1 1
9 10004 1 1 4 ASN C C 8.792 2.148 -0.052 1.00 . A A . 4 ASN C 1 1
9 10005 1 1 4 ASN CA C 7.587 3.015 -0.387 1.00 . A A . 4 ASN CA 1 1
9 10006 1 1 4 ASN CB C 6.869 3.457 0.885 1.00 . A A . 4 ASN CB 1 1
9 10007 1 1 4 ASN CG C 6.942 4.968 1.053 1.00 . A A . 4 ASN CG 1 1
9 10008 1 1 4 ASN H H 5.685 2.281 -0.985 1.00 . A A . 4 ASN H 1 1
9 10009 1 1 4 ASN HA H 7.928 3.899 -0.926 1.00 . A A . 4 ASN HA 1 1
9 10010 1 1 4 ASN HB2 H 5.824 3.152 0.830 1.00 . A A . 4 ASN HB2 1 1
9 10011 1 1 4 ASN HB3 H 7.338 2.979 1.745 1.00 . A A . 4 ASN HB3 1 1
9 10012 1 1 4 ASN HD21 H 5.527 4.916 2.518 1.00 . A A . 4 ASN HD21 1 1
9 10013 1 1 4 ASN HD22 H 6.148 6.506 2.126 1.00 . A A . 4 ASN HD22 1 1
9 10014 1 1 4 ASN N N 6.666 2.278 -1.228 1.00 . A A . 4 ASN N 1 1
9 10015 1 1 4 ASN ND2 N 6.140 5.507 1.974 1.00 . A A . 4 ASN ND2 1 1
9 10016 1 1 4 ASN O O 9.927 2.515 -0.347 1.00 . A A . 4 ASN O 1 1
9 10017 1 1 4 ASN OD1 O 7.707 5.635 0.360 1.00 . A A . 4 ASN OD1 1 1
9 10018 1 1 5 LEU C C 10.520 -0.160 -0.252 1.00 . A A . 5 LEU C 1 1
9 10019 1 1 5 LEU CA C 9.602 0.076 0.938 1.00 . A A . 5 LEU CA 1 1
9 10020 1 1 5 LEU CB C 8.994 -1.237 1.421 1.00 . A A . 5 LEU CB 1 1
9 10021 1 1 5 LEU CD1 C 6.940 -2.179 2.472 1.00 . A A . 5 LEU CD1 1 1
9 10022 1 1 5 LEU CD2 C 8.366 -0.576 3.740 1.00 . A A . 5 LEU CD2 1 1
9 10023 1 1 5 LEU CG C 7.828 -0.943 2.360 1.00 . A A . 5 LEU CG 1 1
9 10024 1 1 5 LEU H H 7.589 0.736 0.786 1.00 . A A . 5 LEU H 1 1
9 10025 1 1 5 LEU HA H 10.181 0.517 1.749 1.00 . A A . 5 LEU HA 1 1
9 10026 1 1 5 LEU HB2 H 8.635 -1.808 0.564 1.00 . A A . 5 LEU HB2 1 1
9 10027 1 1 5 LEU HB3 H 9.751 -1.815 1.951 1.00 . A A . 5 LEU HB3 1 1
9 10028 1 1 5 LEU HD11 H 7.202 -2.734 3.374 1.00 . A A . 5 LEU HD11 1 1
9 10029 1 1 5 LEU HD12 H 5.895 -1.873 2.525 1.00 . A A . 5 LEU HD12 1 1
9 10030 1 1 5 LEU HD13 H 7.089 -2.814 1.599 1.00 . A A . 5 LEU HD13 1 1
9 10031 1 1 5 LEU HD21 H 8.098 -1.354 4.454 1.00 . A A . 5 LEU HD21 1 1
9 10032 1 1 5 LEU HD22 H 9.451 -0.483 3.694 1.00 . A A . 5 LEU HD22 1 1
9 10033 1 1 5 LEU HD23 H 7.934 0.373 4.058 1.00 . A A . 5 LEU HD23 1 1
9 10034 1 1 5 LEU HG H 7.244 -0.111 1.965 1.00 . A A . 5 LEU HG 1 1
9 10035 1 1 5 LEU N N 8.541 0.991 0.566 1.00 . A A . 5 LEU N 1 1
9 10036 1 1 5 LEU O O 11.732 0.019 -0.151 1.00 . A A . 5 LEU O 1 1
9 10037 1 1 6 GLU C C 11.731 0.287 -2.795 1.00 . A A . 6 GLU C 1 1
9 10038 1 1 6 GLU CA C 10.709 -0.822 -2.586 1.00 . A A . 6 GLU CA 1 1
9 10039 1 1 6 GLU CB C 9.765 -0.919 -3.781 1.00 . A A . 6 GLU CB 1 1
9 10040 1 1 6 GLU CD C 9.118 -3.271 -4.377 1.00 . A A . 6 GLU CD 1 1
9 10041 1 1 6 GLU CG C 8.762 -2.046 -3.547 1.00 . A A . 6 GLU CG 1 1
9 10042 1 1 6 GLU H H 8.939 -0.698 -1.416 1.00 . A A . 6 GLU H 1 1
9 10043 1 1 6 GLU HA H 11.234 -1.770 -2.473 1.00 . A A . 6 GLU HA 1 1
9 10044 1 1 6 GLU HB2 H 9.231 0.023 -3.900 1.00 . A A . 6 GLU HB2 1 1
9 10045 1 1 6 GLU HB3 H 10.340 -1.127 -4.683 1.00 . A A . 6 GLU HB3 1 1
9 10046 1 1 6 GLU HE2 H 9.669 -5.033 -4.258 1.00 . A A . 6 GLU HE2 1 1
9 10047 1 1 6 GLU HG2 H 8.767 -2.315 -2.491 1.00 . A A . 6 GLU HG2 1 1
9 10048 1 1 6 GLU HG3 H 7.766 -1.702 -3.825 1.00 . A A . 6 GLU HG3 1 1
9 10049 1 1 6 GLU N N 9.940 -0.565 -1.385 1.00 . A A . 6 GLU N 1 1
9 10050 1 1 6 GLU O O 12.886 0.018 -3.116 1.00 . A A . 6 GLU O 1 1
9 10051 1 1 6 GLU OE1 O 8.776 -3.261 -5.579 1.00 . A A . 6 GLU OE1 1 1
9 10052 1 1 6 GLU OE2 O 9.726 -4.194 -3.793 1.00 . A A . 6 GLU OE2 1 1
9 10053 1 1 7 ILE C C 13.165 2.744 -1.622 1.00 . A A . 7 ILE C 1 1
9 10054 1 1 7 ILE CA C 12.176 2.681 -2.777 1.00 . A A . 7 ILE CA 1 1
9 10055 1 1 7 ILE CB C 11.339 3.955 -2.846 1.00 . A A . 7 ILE CB 1 1
9 10056 1 1 7 ILE CD1 C 9.232 4.715 -3.937 1.00 . A A . 7 ILE CD1 1 1
9 10057 1 1 7 ILE CG1 C 10.550 3.977 -4.151 1.00 . A A . 7 ILE CG1 1 1
9 10058 1 1 7 ILE CG2 C 12.259 5.171 -2.787 1.00 . A A . 7 ILE CG2 1 1
9 10059 1 1 7 ILE H H 10.340 1.703 -2.348 1.00 . A A . 7 ILE H 1 1
9 10060 1 1 7 ILE HA H 12.729 2.571 -3.710 1.00 . A A . 7 ILE HA 1 1
9 10061 1 1 7 ILE HB H 10.648 3.981 -2.003 1.00 . A A . 7 ILE HB 1 1
9 10062 1 1 7 ILE HD11 H 9.305 5.339 -3.046 1.00 . A A . 7 ILE HD11 1 1
9 10063 1 1 7 ILE HD12 H 9.021 5.342 -4.803 1.00 . A A . 7 ILE HD12 1 1
9 10064 1 1 7 ILE HD13 H 8.427 3.991 -3.808 1.00 . A A . 7 ILE HD13 1 1
9 10065 1 1 7 ILE HG12 H 11.131 4.488 -4.919 1.00 . A A . 7 ILE HG12 1 1
9 10066 1 1 7 ILE HG13 H 10.346 2.955 -4.470 1.00 . A A . 7 ILE HG13 1 1
9 10067 1 1 7 ILE HG21 H 12.595 5.323 -1.761 1.00 . A A . 7 ILE HG21 1 1
9 10068 1 1 7 ILE HG22 H 13.123 5.005 -3.431 1.00 . A A . 7 ILE HG22 1 1
9 10069 1 1 7 ILE HG23 H 11.718 6.054 -3.126 1.00 . A A . 7 ILE HG23 1 1
9 10070 1 1 7 ILE N N 11.301 1.537 -2.611 1.00 . A A . 7 ILE N 1 1
9 10071 1 1 7 ILE O O 14.344 3.023 -1.827 1.00 . A A . 7 ILE O 1 1
9 10072 1 1 8 ILE C C 14.720 1.597 0.575 1.00 . A A . 8 ILE C 1 1
9 10073 1 1 8 ILE CA C 13.521 2.513 0.776 1.00 . A A . 8 ILE CA 1 1
9 10074 1 1 8 ILE CB C 12.706 2.080 1.991 1.00 . A A . 8 ILE CB 1 1
9 10075 1 1 8 ILE CD1 C 10.452 2.385 3.010 1.00 . A A . 8 ILE CD1 1 1
9 10076 1 1 8 ILE CG1 C 11.562 3.065 2.214 1.00 . A A . 8 ILE CG1 1 1
9 10077 1 1 8 ILE CG2 C 13.604 2.056 3.224 1.00 . A A . 8 ILE CG2 1 1
9 10078 1 1 8 ILE H H 11.703 2.262 -0.291 1.00 . A A . 8 ILE H 1 1
9 10079 1 1 8 ILE HA H 13.877 3.531 0.934 1.00 . A A . 8 ILE HA 1 1
9 10080 1 1 8 ILE HB H 12.298 1.084 1.818 1.00 . A A . 8 ILE HB 1 1
9 10081 1 1 8 ILE HD11 H 10.817 1.437 3.406 1.00 . A A . 8 ILE HD11 1 1
9 10082 1 1 8 ILE HD12 H 10.148 3.030 3.834 1.00 . A A . 8 ILE HD12 1 1
9 10083 1 1 8 ILE HD13 H 9.598 2.201 2.358 1.00 . A A . 8 ILE HD13 1 1
9 10084 1 1 8 ILE HG12 H 11.929 3.929 2.768 1.00 . A A . 8 ILE HG12 1 1
9 10085 1 1 8 ILE HG13 H 11.170 3.391 1.250 1.00 . A A . 8 ILE HG13 1 1
9 10086 1 1 8 ILE HG21 H 13.357 2.898 3.870 1.00 . A A . 8 ILE HG21 1 1
9 10087 1 1 8 ILE HG22 H 13.450 1.124 3.767 1.00 . A A . 8 ILE HG22 1 1
9 10088 1 1 8 ILE HG23 H 14.647 2.128 2.915 1.00 . A A . 8 ILE HG23 1 1
9 10089 1 1 8 ILE N N 12.681 2.486 -0.405 1.00 . A A . 8 ILE N 1 1
9 10090 1 1 8 ILE O O 15.807 1.875 1.079 1.00 . A A . 8 ILE O 1 1
9 10091 1 1 9 ILE C C 16.547 0.131 -1.454 1.00 . A A . 9 ILE C 1 1
9 10092 1 1 9 ILE CA C 15.583 -0.448 -0.427 1.00 . A A . 9 ILE CA 1 1
9 10093 1 1 9 ILE CB C 14.981 -1.758 -0.927 1.00 . A A . 9 ILE CB 1 1
9 10094 1 1 9 ILE CD1 C 13.379 -3.477 -0.098 1.00 . A A . 9 ILE CD1 1 1
9 10095 1 1 9 ILE CG1 C 14.594 -2.628 0.265 1.00 . A A . 9 ILE CG1 1 1
9 10096 1 1 9 ILE CG2 C 16.006 -2.494 -1.784 1.00 . A A . 9 ILE CG2 1 1
9 10097 1 1 9 ILE H H 13.608 0.321 -0.554 1.00 . A A . 9 ILE H 1 1
9 10098 1 1 9 ILE HA H 16.126 -0.639 0.499 1.00 . A A . 9 ILE HA 1 1
9 10099 1 1 9 ILE HB H 14.094 -1.545 -1.524 1.00 . A A . 9 ILE HB 1 1
9 10100 1 1 9 ILE HD11 H 12.904 -3.069 -0.990 1.00 . A A . 9 ILE HD11 1 1
9 10101 1 1 9 ILE HD12 H 13.696 -4.502 -0.291 1.00 . A A . 9 ILE HD12 1 1
9 10102 1 1 9 ILE HD13 H 12.668 -3.465 0.729 1.00 . A A . 9 ILE HD13 1 1
9 10103 1 1 9 ILE HG12 H 15.428 -3.281 0.524 1.00 . A A . 9 ILE HG12 1 1
9 10104 1 1 9 ILE HG13 H 14.352 -1.992 1.116 1.00 . A A . 9 ILE HG13 1 1
9 10105 1 1 9 ILE HG21 H 15.999 -2.083 -2.793 1.00 . A A . 9 ILE HG21 1 1
9 10106 1 1 9 ILE HG22 H 16.998 -2.372 -1.349 1.00 . A A . 9 ILE HG22 1 1
9 10107 1 1 9 ILE HG23 H 15.754 -3.554 -1.822 1.00 . A A . 9 ILE HG23 1 1
9 10108 1 1 9 ILE N N 14.521 0.502 -0.163 1.00 . A A . 9 ILE N 1 1
9 10109 1 1 9 ILE O O 17.744 0.234 -1.195 1.00 . A A . 9 ILE O 1 1
9 10110 1 1 10 LEU C C 17.675 2.218 -3.129 1.00 . A A . 10 LEU C 1 1
9 10111 1 1 10 LEU CA C 16.836 1.074 -3.679 1.00 . A A . 10 LEU CA 1 1
9 10112 1 1 10 LEU CB C 15.935 1.559 -4.810 1.00 . A A . 10 LEU CB 1 1
9 10113 1 1 10 LEU CD1 C 14.495 0.829 -6.709 1.00 . A A . 10 LEU CD1 1 1
9 10114 1 1 10 LEU CD2 C 16.334 -0.646 -5.900 1.00 . A A . 10 LEU CD2 1 1
9 10115 1 1 10 LEU CG C 15.267 0.361 -5.479 1.00 . A A . 10 LEU CG 1 1
9 10116 1 1 10 LEU H H 15.031 0.402 -2.784 1.00 . A A . 10 LEU H 1 1
9 10117 1 1 10 LEU HA H 17.502 0.301 -4.065 1.00 . A A . 10 LEU HA 1 1
9 10118 1 1 10 LEU HB2 H 15.170 2.222 -4.406 1.00 . A A . 10 LEU HB2 1 1
9 10119 1 1 10 LEU HB3 H 16.532 2.099 -5.545 1.00 . A A . 10 LEU HB3 1 1
9 10120 1 1 10 LEU HD11 H 13.761 1.579 -6.414 1.00 . A A . 10 LEU HD11 1 1
9 10121 1 1 10 LEU HD12 H 15.188 1.263 -7.430 1.00 . A A . 10 LEU HD12 1 1
9 10122 1 1 10 LEU HD13 H 13.984 -0.020 -7.162 1.00 . A A . 10 LEU HD13 1 1
9 10123 1 1 10 LEU HD21 H 15.881 -1.414 -6.527 1.00 . A A . 10 LEU HD21 1 1
9 10124 1 1 10 LEU HD22 H 17.116 -0.133 -6.462 1.00 . A A . 10 LEU HD22 1 1
9 10125 1 1 10 LEU HD23 H 16.767 -1.108 -5.014 1.00 . A A . 10 LEU HD23 1 1
9 10126 1 1 10 LEU HG H 14.580 -0.111 -4.777 1.00 . A A . 10 LEU HG 1 1
9 10127 1 1 10 LEU N N 16.022 0.508 -2.622 1.00 . A A . 10 LEU N 1 1
9 10128 1 1 10 LEU O O 18.881 2.275 -3.362 1.00 . A A . 10 LEU O 1 1
9 10129 1 1 11 VAL C C 18.860 3.785 -0.933 1.00 . A A . 11 VAL C 1 1
9 10130 1 1 11 VAL CA C 17.721 4.269 -1.819 1.00 . A A . 11 VAL CA 1 1
9 10131 1 1 11 VAL CB C 16.730 5.106 -1.016 1.00 . A A . 11 VAL CB 1 1
9 10132 1 1 11 VAL CG1 C 17.388 6.421 -0.607 1.00 . A A . 11 VAL CG1 1 1
9 10133 1 1 11 VAL CG2 C 15.500 5.398 -1.872 1.00 . A A . 11 VAL CG2 1 1
9 10134 1 1 11 VAL H H 16.041 3.038 -2.236 1.00 . A A . 11 VAL H 1 1
9 10135 1 1 11 VAL HA H 18.132 4.880 -2.621 1.00 . A A . 11 VAL HA 1 1
9 10136 1 1 11 VAL HB H 16.429 4.558 -0.123 1.00 . A A . 11 VAL HB 1 1
9 10137 1 1 11 VAL HG11 H 18.228 6.216 0.057 1.00 . A A . 11 VAL HG11 1 1
9 10138 1 1 11 VAL HG12 H 17.746 6.940 -1.496 1.00 . A A . 11 VAL HG12 1 1
9 10139 1 1 11 VAL HG13 H 16.661 7.046 -0.089 1.00 . A A . 11 VAL HG13 1 1
9 10140 1 1 11 VAL HG21 H 15.531 6.434 -2.210 1.00 . A A . 11 VAL HG21 1 1
9 10141 1 1 11 VAL HG22 H 15.493 4.734 -2.736 1.00 . A A . 11 VAL HG22 1 1
9 10142 1 1 11 VAL HG23 H 14.599 5.235 -1.280 1.00 . A A . 11 VAL HG23 1 1
9 10143 1 1 11 VAL N N 17.034 3.132 -2.397 1.00 . A A . 11 VAL N 1 1
9 10144 1 1 11 VAL O O 19.983 4.274 -1.040 1.00 . A A . 11 VAL O 1 1
9 10145 1 1 12 GLU C C 20.837 1.944 0.062 1.00 . A A . 12 GLU C 1 1
9 10146 1 1 12 GLU CA C 19.571 2.278 0.839 1.00 . A A . 12 GLU CA 1 1
9 10147 1 1 12 GLU CB C 19.016 1.035 1.527 1.00 . A A . 12 GLU CB 1 1
9 10148 1 1 12 GLU CD C 18.731 0.558 3.976 1.00 . A A . 12 GLU CD 1 1
9 10149 1 1 12 GLU CG C 18.301 1.441 2.813 1.00 . A A . 12 GLU CG 1 1
9 10150 1 1 12 GLU H H 17.631 2.452 -0.008 1.00 . A A . 12 GLU H 1 1
9 10151 1 1 12 GLU HA H 19.809 3.024 1.597 1.00 . A A . 12 GLU HA 1 1
9 10152 1 1 12 GLU HB2 H 18.311 0.535 0.862 1.00 . A A . 12 GLU HB2 1 1
9 10153 1 1 12 GLU HB3 H 19.834 0.355 1.766 1.00 . A A . 12 GLU HB3 1 1
9 10154 1 1 12 GLU HE2 H 20.256 0.311 4.993 1.00 . A A . 12 GLU HE2 1 1
9 10155 1 1 12 GLU HG2 H 18.541 2.479 3.043 1.00 . A A . 12 GLU HG2 1 1
9 10156 1 1 12 GLU HG3 H 17.225 1.345 2.670 1.00 . A A . 12 GLU HG3 1 1
9 10157 1 1 12 GLU N N 18.570 2.821 -0.056 1.00 . A A . 12 GLU N 1 1
9 10158 1 1 12 GLU O O 21.931 2.357 0.441 1.00 . A A . 12 GLU O 1 1
9 10159 1 1 12 GLU OE1 O 18.140 -0.535 4.107 1.00 . A A . 12 GLU OE1 1 1
9 10160 1 1 12 GLU OE2 O 19.643 0.994 4.712 1.00 . A A . 12 GLU OE2 1 1
9 10161 1 1 13 THR C C 22.604 2.048 -2.259 1.00 . A A . 13 THR C 1 1
9 10162 1 1 13 THR CA C 21.814 0.811 -1.855 1.00 . A A . 13 THR CA 1 1
9 10163 1 1 13 THR CB C 21.314 0.063 -3.087 1.00 . A A . 13 THR CB 1 1
9 10164 1 1 13 THR CG2 C 22.409 0.042 -4.150 1.00 . A A . 13 THR CG2 1 1
9 10165 1 1 13 THR H H 19.764 0.879 -1.301 1.00 . A A . 13 THR H 1 1
9 10166 1 1 13 THR HA H 22.463 0.150 -1.280 1.00 . A A . 13 THR HA 1 1
9 10167 1 1 13 THR HB H 20.432 0.566 -3.484 1.00 . A A . 13 THR HB 1 1
9 10168 1 1 13 THR HG1 H 20.024 -1.328 -2.672 1.00 . A A . 13 THR HG1 1 1
9 10169 1 1 13 THR HG21 H 22.113 0.672 -4.989 1.00 . A A . 13 THR HG21 1 1
9 10170 1 1 13 THR HG22 H 23.338 0.420 -3.721 1.00 . A A . 13 THR HG22 1 1
9 10171 1 1 13 THR HG23 H 22.558 -0.980 -4.497 1.00 . A A . 13 THR HG23 1 1
9 10172 1 1 13 THR N N 20.685 1.193 -1.031 1.00 . A A . 13 THR N 1 1
9 10173 1 1 13 THR O O 23.786 2.166 -1.942 1.00 . A A . 13 THR O 1 1
9 10174 1 1 13 THR OG1 O 20.980 -1.260 -2.730 1.00 . A A . 13 THR OG1 1 1
9 10175 1 1 14 ALA C C 23.156 4.942 -2.212 1.00 . A A . 14 ALA C 1 1
9 10176 1 1 14 ALA CA C 22.586 4.193 -3.408 1.00 . A A . 14 ALA CA 1 1
9 10177 1 1 14 ALA CB C 21.570 5.056 -4.152 1.00 . A A . 14 ALA CB 1 1
9 10178 1 1 14 ALA H H 20.974 2.825 -3.197 1.00 . A A . 14 ALA H 1 1
9 10179 1 1 14 ALA HA H 23.399 3.939 -4.087 1.00 . A A . 14 ALA HA 1 1
9 10180 1 1 14 ALA HB1 H 21.052 5.701 -3.442 1.00 . A A . 14 ALA HB1 1 1
9 10181 1 1 14 ALA HB2 H 22.087 5.670 -4.890 1.00 . A A . 14 ALA HB2 1 1
9 10182 1 1 14 ALA HB3 H 20.847 4.414 -4.655 1.00 . A A . 14 ALA HB3 1 1
9 10183 1 1 14 ALA N N 21.946 2.972 -2.963 1.00 . A A . 14 ALA N 1 1
9 10184 1 1 14 ALA O O 24.114 5.699 -2.350 1.00 . A A . 14 ALA O 1 1
9 10185 1 1 15 VAL C C 24.369 4.825 0.590 1.00 . A A . 15 VAL C 1 1
9 10186 1 1 15 VAL CA C 23.014 5.382 0.178 1.00 . A A . 15 VAL CA 1 1
9 10187 1 1 15 VAL CB C 21.982 5.170 1.282 1.00 . A A . 15 VAL CB 1 1
9 10188 1 1 15 VAL CG1 C 22.697 4.966 2.614 1.00 . A A . 15 VAL CG1 1 1
9 10189 1 1 15 VAL CG2 C 21.076 6.395 1.373 1.00 . A A . 15 VAL CG2 1 1
9 10190 1 1 15 VAL H H 21.779 4.095 -0.976 1.00 . A A . 15 VAL H 1 1
9 10191 1 1 15 VAL HA H 23.114 6.451 -0.012 1.00 . A A . 15 VAL HA 1 1
9 10192 1 1 15 VAL HB H 21.381 4.290 1.054 1.00 . A A . 15 VAL HB 1 1
9 10193 1 1 15 VAL HG11 H 21.966 4.735 3.388 1.00 . A A . 15 VAL HG11 1 1
9 10194 1 1 15 VAL HG12 H 23.404 4.141 2.525 1.00 . A A . 15 VAL HG12 1 1
9 10195 1 1 15 VAL HG13 H 23.234 5.876 2.882 1.00 . A A . 15 VAL HG13 1 1
9 10196 1 1 15 VAL HG21 H 20.124 6.110 1.820 1.00 . A A . 15 VAL HG21 1 1
9 10197 1 1 15 VAL HG22 H 21.554 7.155 1.992 1.00 . A A . 15 VAL HG22 1 1
9 10198 1 1 15 VAL HG23 H 20.904 6.795 0.374 1.00 . A A . 15 VAL HG23 1 1
9 10199 1 1 15 VAL N N 22.564 4.728 -1.035 1.00 . A A . 15 VAL N 1 1
9 10200 1 1 15 VAL O O 25.359 5.553 0.617 1.00 . A A . 15 VAL O 1 1
9 10201 1 1 16 ILE C C 26.780 3.320 0.411 1.00 . A A . 16 ILE C 1 1
9 10202 1 1 16 ILE CA C 25.641 2.881 1.320 1.00 . A A . 16 ILE CA 1 1
9 10203 1 1 16 ILE CB C 25.458 1.367 1.267 1.00 . A A . 16 ILE CB 1 1
9 10204 1 1 16 ILE CD1 C 23.759 1.899 3.011 1.00 . A A . 16 ILE CD1 1 1
9 10205 1 1 16 ILE CG1 C 24.809 0.887 2.562 1.00 . A A . 16 ILE CG1 1 1
9 10206 1 1 16 ILE CG2 C 26.818 0.696 1.101 1.00 . A A . 16 ILE CG2 1 1
9 10207 1 1 16 ILE H H 23.567 2.977 0.874 1.00 . A A . 16 ILE H 1 1
9 10208 1 1 16 ILE HA H 25.873 3.173 2.344 1.00 . A A . 16 ILE HA 1 1
9 10209 1 1 16 ILE HB H 24.819 1.108 0.423 1.00 . A A . 16 ILE HB 1 1
9 10210 1 1 16 ILE HD11 H 24.248 2.729 3.520 1.00 . A A . 16 ILE HD11 1 1
9 10211 1 1 16 ILE HD12 H 23.220 2.273 2.140 1.00 . A A . 16 ILE HD12 1 1
9 10212 1 1 16 ILE HD13 H 23.058 1.417 3.692 1.00 . A A . 16 ILE HD13 1 1
9 10213 1 1 16 ILE HG12 H 24.333 -0.080 2.393 1.00 . A A . 16 ILE HG12 1 1
9 10214 1 1 16 ILE HG13 H 25.571 0.787 3.335 1.00 . A A . 16 ILE HG13 1 1
9 10215 1 1 16 ILE HG21 H 26.715 -0.378 1.254 1.00 . A A . 16 ILE HG21 1 1
9 10216 1 1 16 ILE HG22 H 27.196 0.885 0.096 1.00 . A A . 16 ILE HG22 1 1
9 10217 1 1 16 ILE HG23 H 27.516 1.103 1.833 1.00 . A A . 16 ILE HG23 1 1
9 10218 1 1 16 ILE N N 24.411 3.530 0.913 1.00 . A A . 16 ILE N 1 1
9 10219 1 1 16 ILE O O 27.901 3.523 0.872 1.00 . A A . 16 ILE O 1 1
9 10220 1 1 17 ALA C C 27.762 5.369 -1.704 1.00 . A A . 17 ALA C 1 1
9 10221 1 1 17 ALA CA C 27.490 3.879 -1.849 1.00 . A A . 17 ALA CA 1 1
9 10222 1 1 17 ALA CB C 27.001 3.553 -3.257 1.00 . A A . 17 ALA CB 1 1
9 10223 1 1 17 ALA H H 25.552 3.287 -1.212 1.00 . A A . 17 ALA H 1 1
9 10224 1 1 17 ALA HA H 28.413 3.331 -1.658 1.00 . A A . 17 ALA HA 1 1
9 10225 1 1 17 ALA HB1 H 26.668 4.468 -3.746 1.00 . A A . 17 ALA HB1 1 1
9 10226 1 1 17 ALA HB2 H 27.816 3.110 -3.831 1.00 . A A . 17 ALA HB2 1 1
9 10227 1 1 17 ALA HB3 H 26.172 2.848 -3.200 1.00 . A A . 17 ALA HB3 1 1
9 10228 1 1 17 ALA N N 26.491 3.467 -0.884 1.00 . A A . 17 ALA N 1 1
9 10229 1 1 17 ALA O O 28.865 5.832 -1.985 1.00 . A A . 17 ALA O 1 1
9 10230 1 1 18 MET C C 27.930 7.847 -0.016 1.00 . A A . 18 MET C 1 1
9 10231 1 1 18 MET CA C 26.888 7.554 -1.085 1.00 . A A . 18 MET CA 1 1
9 10232 1 1 18 MET CB C 25.536 8.148 -0.698 1.00 . A A . 18 MET CB 1 1
9 10233 1 1 18 MET CE C 22.853 8.723 0.073 1.00 . A A . 18 MET CE 1 1
9 10234 1 1 18 MET CG C 24.683 8.329 -1.951 1.00 . A A . 18 MET CG 1 1
9 10235 1 1 18 MET H H 25.864 5.693 -1.044 1.00 . A A . 18 MET H 1 1
9 10236 1 1 18 MET HA H 27.213 7.997 -2.026 1.00 . A A . 18 MET HA 1 1
9 10237 1 1 18 MET HB2 H 25.028 7.476 -0.006 1.00 . A A . 18 MET HB2 1 1
9 10238 1 1 18 MET HB3 H 25.689 9.115 -0.220 1.00 . A A . 18 MET HB3 1 1
9 10239 1 1 18 MET HE1 H 23.813 9.161 0.345 1.00 . A A . 18 MET HE1 1 1
9 10240 1 1 18 MET HE2 H 22.065 9.466 0.199 1.00 . A A . 18 MET HE2 1 1
9 10241 1 1 18 MET HE3 H 22.649 7.866 0.715 1.00 . A A . 18 MET HE3 1 1
9 10242 1 1 18 MET HG2 H 24.886 9.316 -2.367 1.00 . A A . 18 MET HG2 1 1
9 10243 1 1 18 MET HG3 H 24.975 7.575 -2.681 1.00 . A A . 18 MET HG3 1 1
9 10244 1 1 18 MET N N 26.752 6.122 -1.262 1.00 . A A . 18 MET N 1 1
9 10245 1 1 18 MET O O 28.880 8.589 -0.255 1.00 . A A . 18 MET O 1 1
9 10246 1 1 18 MET SD S 22.903 8.184 -1.654 1.00 . A A . 18 MET SD 1 1
9 10247 1 1 19 GLU C C 30.067 6.989 1.865 1.00 . A A . 19 GLU C 1 1
9 10248 1 1 19 GLU CA C 28.676 7.458 2.267 1.00 . A A . 19 GLU CA 1 1
9 10249 1 1 19 GLU CB C 28.181 6.695 3.492 1.00 . A A . 19 GLU CB 1 1
9 10250 1 1 19 GLU CD C 25.978 6.056 4.512 1.00 . A A . 19 GLU CD 1 1
9 10251 1 1 19 GLU CG C 26.779 7.172 3.857 1.00 . A A . 19 GLU CG 1 1
9 10252 1 1 19 GLU H H 26.953 6.656 1.316 1.00 . A A . 19 GLU H 1 1
9 10253 1 1 19 GLU HA H 28.717 8.520 2.506 1.00 . A A . 19 GLU HA 1 1
9 10254 1 1 19 GLU HB2 H 28.156 5.628 3.270 1.00 . A A . 19 GLU HB2 1 1
9 10255 1 1 19 GLU HB3 H 28.856 6.875 4.329 1.00 . A A . 19 GLU HB3 1 1
9 10256 1 1 19 GLU HE2 H 26.231 4.261 4.882 1.00 . A A . 19 GLU HE2 1 1
9 10257 1 1 19 GLU HG2 H 26.855 8.011 4.549 1.00 . A A . 19 GLU HG2 1 1
9 10258 1 1 19 GLU HG3 H 26.265 7.498 2.953 1.00 . A A . 19 GLU HG3 1 1
9 10259 1 1 19 GLU N N 27.751 7.259 1.169 1.00 . A A . 19 GLU N 1 1
9 10260 1 1 19 GLU O O 31.052 7.687 2.094 1.00 . A A . 19 GLU O 1 1
9 10261 1 1 19 GLU OE1 O 24.733 6.156 4.479 1.00 . A A . 19 GLU OE1 1 1
9 10262 1 1 19 GLU OE2 O 26.627 5.123 5.033 1.00 . A A . 19 GLU OE2 1 1
9 10263 1 1 20 PHE C C 32.139 6.246 -0.058 1.00 . A A . 20 PHE C 1 1
9 10264 1 1 20 PHE CA C 31.413 5.246 0.831 1.00 . A A . 20 PHE CA 1 1
9 10265 1 1 20 PHE CB C 31.167 3.937 0.085 1.00 . A A . 20 PHE CB 1 1
9 10266 1 1 20 PHE CD1 C 33.345 3.005 0.946 1.00 . A A . 20 PHE CD1 1 1
9 10267 1 1 20 PHE CD2 C 32.631 2.421 -1.296 1.00 . A A . 20 PHE CD2 1 1
9 10268 1 1 20 PHE CE1 C 34.498 2.229 0.782 1.00 . A A . 20 PHE CE1 1 1
9 10269 1 1 20 PHE CE2 C 33.784 1.644 -1.461 1.00 . A A . 20 PHE CE2 1 1
9 10270 1 1 20 PHE CG C 32.412 3.102 -0.093 1.00 . A A . 20 PHE CG 1 1
9 10271 1 1 20 PHE CZ C 34.718 1.548 -0.422 1.00 . A A . 20 PHE CZ 1 1
9 10272 1 1 20 PHE H H 29.305 5.265 1.097 1.00 . A A . 20 PHE H 1 1
9 10273 1 1 20 PHE HA H 32.027 5.043 1.708 1.00 . A A . 20 PHE HA 1 1
9 10274 1 1 20 PHE HB2 H 30.433 3.353 0.640 1.00 . A A . 20 PHE HB2 1 1
9 10275 1 1 20 PHE HB3 H 30.759 4.168 -0.899 1.00 . A A . 20 PHE HB3 1 1
9 10276 1 1 20 PHE HD1 H 33.175 3.530 1.875 1.00 . A A . 20 PHE HD1 1 1
9 10277 1 1 20 PHE HD2 H 31.911 2.494 -2.097 1.00 . A A . 20 PHE HD2 1 1
9 10278 1 1 20 PHE HE1 H 35.218 2.154 1.583 1.00 . A A . 20 PHE HE1 1 1
9 10279 1 1 20 PHE HE2 H 33.954 1.118 -2.389 1.00 . A A . 20 PHE HE2 1 1
9 10280 1 1 20 PHE HZ H 35.607 0.949 -0.549 1.00 . A A . 20 PHE HZ 1 1
9 10281 1 1 20 PHE N N 30.146 5.801 1.262 1.00 . A A . 20 PHE N 1 1
9 10282 1 1 20 PHE O O 33.209 6.735 0.296 1.00 . A A . 20 PHE O 1 1
9 10283 1 1 21 TRP C C 32.359 8.832 -1.463 1.00 . A A . 21 TRP C 1 1
9 10284 1 1 21 TRP CA C 32.146 7.490 -2.148 1.00 . A A . 21 TRP CA 1 1
9 10285 1 1 21 TRP CB C 31.237 7.642 -3.365 1.00 . A A . 21 TRP CB 1 1
9 10286 1 1 21 TRP CD1 C 28.869 8.511 -3.197 1.00 . A A . 21 TRP CD1 1 1
9 10287 1 1 21 TRP CD2 C 30.389 10.162 -3.166 1.00 . A A . 21 TRP CD2 1 1
9 10288 1 1 21 TRP CE2 C 29.111 10.777 -3.068 1.00 . A A . 21 TRP CE2 1 1
9 10289 1 1 21 TRP CE3 C 31.505 11.017 -3.166 1.00 . A A . 21 TRP CE3 1 1
9 10290 1 1 21 TRP CG C 30.203 8.716 -3.248 1.00 . A A . 21 TRP CG 1 1
9 10291 1 1 21 TRP CH2 C 30.081 12.982 -2.977 1.00 . A A . 21 TRP CH2 1 1
9 10292 1 1 21 TRP CZ2 C 28.949 12.162 -2.974 1.00 . A A . 21 TRP CZ2 1 1
9 10293 1 1 21 TRP CZ3 C 31.354 12.408 -3.073 1.00 . A A . 21 TRP CZ3 1 1
9 10294 1 1 21 TRP H H 30.672 6.121 -1.465 1.00 . A A . 21 TRP H 1 1
9 10295 1 1 21 TRP HA H 33.111 7.102 -2.474 1.00 . A A . 21 TRP HA 1 1
9 10296 1 1 21 TRP HB2 H 31.860 7.860 -4.233 1.00 . A A . 21 TRP HB2 1 1
9 10297 1 1 21 TRP HB3 H 30.729 6.693 -3.535 1.00 . A A . 21 TRP HB3 1 1
9 10298 1 1 21 TRP HD1 H 28.384 7.547 -3.234 1.00 . A A . 21 TRP HD1 1 1
9 10299 1 1 21 TRP HE1 H 27.214 9.800 -3.038 1.00 . A A . 21 TRP HE1 1 1
9 10300 1 1 21 TRP HE3 H 32.497 10.595 -3.240 1.00 . A A . 21 TRP HE3 1 1
9 10301 1 1 21 TRP HH2 H 29.974 14.055 -2.905 1.00 . A A . 21 TRP HH2 1 1
9 10302 1 1 21 TRP HZ2 H 27.962 12.593 -2.900 1.00 . A A . 21 TRP HZ2 1 1
9 10303 1 1 21 TRP HZ3 H 32.228 13.042 -3.075 1.00 . A A . 21 TRP HZ3 1 1
9 10304 1 1 21 TRP N N 31.552 6.550 -1.219 1.00 . A A . 21 TRP N 1 1
9 10305 1 1 21 TRP NE1 N 28.220 9.724 -3.091 1.00 . A A . 21 TRP NE1 1 1
9 10306 1 1 21 TRP O O 33.359 9.504 -1.705 1.00 . A A . 21 TRP O 1 1
9 10307 1 1 22 LEU C C 32.814 10.545 0.879 1.00 . A A . 22 LEU C 1 1
9 10308 1 1 22 LEU CA C 31.501 10.477 0.112 1.00 . A A . 22 LEU CA 1 1
9 10309 1 1 22 LEU CB C 30.314 10.603 1.063 1.00 . A A . 22 LEU CB 1 1
9 10310 1 1 22 LEU CD1 C 27.918 11.268 1.233 1.00 . A A . 22 LEU CD1 1 1
9 10311 1 1 22 LEU CD2 C 29.540 12.741 0.044 1.00 . A A . 22 LEU CD2 1 1
9 10312 1 1 22 LEU CG C 29.159 11.294 0.345 1.00 . A A . 22 LEU CG 1 1
9 10313 1 1 22 LEU H H 30.611 8.629 -0.441 1.00 . A A . 22 LEU H 1 1
9 10314 1 1 22 LEU HA H 31.467 11.296 -0.605 1.00 . A A . 22 LEU HA 1 1
9 10315 1 1 22 LEU HB2 H 29.999 9.610 1.385 1.00 . A A . 22 LEU HB2 1 1
9 10316 1 1 22 LEU HB3 H 30.606 11.192 1.933 1.00 . A A . 22 LEU HB3 1 1
9 10317 1 1 22 LEU HD11 H 27.497 12.272 1.299 1.00 . A A . 22 LEU HD11 1 1
9 10318 1 1 22 LEU HD12 H 27.178 10.592 0.805 1.00 . A A . 22 LEU HD12 1 1
9 10319 1 1 22 LEU HD13 H 28.192 10.923 2.230 1.00 . A A . 22 LEU HD13 1 1
9 10320 1 1 22 LEU HD21 H 30.364 12.759 -0.668 1.00 . A A . 22 LEU HD21 1 1
9 10321 1 1 22 LEU HD22 H 28.682 13.262 -0.380 1.00 . A A . 22 LEU HD22 1 1
9 10322 1 1 22 LEU HD23 H 29.846 13.235 0.967 1.00 . A A . 22 LEU HD23 1 1
9 10323 1 1 22 LEU HG H 28.947 10.773 -0.589 1.00 . A A . 22 LEU HG 1 1
9 10324 1 1 22 LEU N N 31.414 9.220 -0.604 1.00 . A A . 22 LEU N 1 1
9 10325 1 1 22 LEU O O 33.639 11.421 0.626 1.00 . A A . 22 LEU O 1 1
9 10326 1 1 23 LEU C C 35.428 9.406 1.709 1.00 . A A . 23 LEU C 1 1
9 10327 1 1 23 LEU CA C 34.217 9.574 2.615 1.00 . A A . 23 LEU CA 1 1
9 10328 1 1 23 LEU CB C 34.127 8.424 3.615 1.00 . A A . 23 LEU CB 1 1
9 10329 1 1 23 LEU CD1 C 32.634 7.652 5.455 1.00 . A A . 23 LEU CD1 1 1
9 10330 1 1 23 LEU CD2 C 34.231 9.523 5.849 1.00 . A A . 23 LEU CD2 1 1
9 10331 1 1 23 LEU CG C 33.310 8.867 4.825 1.00 . A A . 23 LEU CG 1 1
9 10332 1 1 23 LEU H H 32.297 8.918 1.986 1.00 . A A . 23 LEU H 1 1
9 10333 1 1 23 LEU HA H 34.313 10.512 3.163 1.00 . A A . 23 LEU HA 1 1
9 10334 1 1 23 LEU HB2 H 33.643 7.569 3.143 1.00 . A A . 23 LEU HB2 1 1
9 10335 1 1 23 LEU HB3 H 35.129 8.143 3.936 1.00 . A A . 23 LEU HB3 1 1
9 10336 1 1 23 LEU HD11 H 31.965 7.979 6.250 1.00 . A A . 23 LEU HD11 1 1
9 10337 1 1 23 LEU HD12 H 32.061 7.120 4.695 1.00 . A A . 23 LEU HD12 1 1
9 10338 1 1 23 LEU HD13 H 33.392 6.987 5.869 1.00 . A A . 23 LEU HD13 1 1
9 10339 1 1 23 LEU HD21 H 33.707 9.623 6.800 1.00 . A A . 23 LEU HD21 1 1
9 10340 1 1 23 LEU HD22 H 35.120 8.907 5.987 1.00 . A A . 23 LEU HD22 1 1
9 10341 1 1 23 LEU HD23 H 34.526 10.510 5.492 1.00 . A A . 23 LEU HD23 1 1
9 10342 1 1 23 LEU HG H 32.550 9.582 4.509 1.00 . A A . 23 LEU HG 1 1
9 10343 1 1 23 LEU N N 33.007 9.616 1.818 1.00 . A A . 23 LEU N 1 1
9 10344 1 1 23 LEU O O 36.391 10.163 1.808 1.00 . A A . 23 LEU O 1 1
9 10345 1 1 24 LEU C C 36.835 9.422 -0.840 1.00 . A A . 24 LEU C 1 1
9 10346 1 1 24 LEU CA C 36.466 8.145 -0.097 1.00 . A A . 24 LEU CA 1 1
9 10347 1 1 24 LEU CB C 36.052 7.051 -1.076 1.00 . A A . 24 LEU CB 1 1
9 10348 1 1 24 LEU CD1 C 36.625 4.653 -1.441 1.00 . A A . 24 LEU CD1 1 1
9 10349 1 1 24 LEU CD2 C 38.040 6.441 -2.450 1.00 . A A . 24 LEU CD2 1 1
9 10350 1 1 24 LEU CG C 37.196 6.054 -1.238 1.00 . A A . 24 LEU CG 1 1
9 10351 1 1 24 LEU H H 34.561 7.814 0.782 1.00 . A A . 24 LEU H 1 1
9 10352 1 1 24 LEU HA H 37.332 7.803 0.470 1.00 . A A . 24 LEU HA 1 1
9 10353 1 1 24 LEU HB2 H 35.172 6.535 -0.693 1.00 . A A . 24 LEU HB2 1 1
9 10354 1 1 24 LEU HB3 H 35.819 7.497 -2.043 1.00 . A A . 24 LEU HB3 1 1
9 10355 1 1 24 LEU HD11 H 35.751 4.707 -2.090 1.00 . A A . 24 LEU HD11 1 1
9 10356 1 1 24 LEU HD12 H 37.381 4.017 -1.902 1.00 . A A . 24 LEU HD12 1 1
9 10357 1 1 24 LEU HD13 H 36.337 4.235 -0.477 1.00 . A A . 24 LEU HD13 1 1
9 10358 1 1 24 LEU HD21 H 38.008 5.637 -3.186 1.00 . A A . 24 LEU HD21 1 1
9 10359 1 1 24 LEU HD22 H 37.643 7.355 -2.892 1.00 . A A . 24 LEU HD22 1 1
9 10360 1 1 24 LEU HD23 H 39.070 6.606 -2.136 1.00 . A A . 24 LEU HD23 1 1
9 10361 1 1 24 LEU HG H 37.818 6.066 -0.343 1.00 . A A . 24 LEU HG 1 1
9 10362 1 1 24 LEU N N 35.377 8.409 0.822 1.00 . A A . 24 LEU N 1 1
9 10363 1 1 24 LEU O O 38.014 9.711 -1.034 1.00 . A A . 24 LEU O 1 1
9 10364 1 1 25 VAL C C 36.646 12.462 -1.035 1.00 . A A . 25 VAL C 1 1
9 10365 1 1 25 VAL CA C 36.043 11.425 -1.972 1.00 . A A . 25 VAL CA 1 1
9 10366 1 1 25 VAL CB C 34.720 11.921 -2.549 1.00 . A A . 25 VAL CB 1 1
9 10367 1 1 25 VAL CG1 C 34.735 13.445 -2.621 1.00 . A A . 25 VAL CG1 1 1
9 10368 1 1 25 VAL CG2 C 34.530 11.347 -3.950 1.00 . A A . 25 VAL CG2 1 1
9 10369 1 1 25 VAL H H 34.871 9.902 -1.068 1.00 . A A . 25 VAL H 1 1
9 10370 1 1 25 VAL HA H 36.739 11.241 -2.791 1.00 . A A . 25 VAL HA 1 1
9 10371 1 1 25 VAL HB H 33.900 11.595 -1.909 1.00 . A A . 25 VAL HB 1 1
9 10372 1 1 25 VAL HG11 H 35.754 13.791 -2.793 1.00 . A A . 25 VAL HG11 1 1
9 10373 1 1 25 VAL HG12 H 34.096 13.776 -3.439 1.00 . A A . 25 VAL HG12 1 1
9 10374 1 1 25 VAL HG13 H 34.366 13.857 -1.682 1.00 . A A . 25 VAL HG13 1 1
9 10375 1 1 25 VAL HG21 H 35.329 11.704 -4.600 1.00 . A A . 25 VAL HG21 1 1
9 10376 1 1 25 VAL HG22 H 34.558 10.258 -3.904 1.00 . A A . 25 VAL HG22 1 1
9 10377 1 1 25 VAL HG23 H 33.567 11.669 -4.347 1.00 . A A . 25 VAL HG23 1 1
9 10378 1 1 25 VAL N N 35.822 10.186 -1.254 1.00 . A A . 25 VAL N 1 1
9 10379 1 1 25 VAL O O 37.794 12.866 -1.209 1.00 . A A . 25 VAL O 1 1
9 10380 1 1 26 ILE C C 37.671 13.453 1.491 1.00 . A A . 26 ILE C 1 1
9 10381 1 1 26 ILE CA C 36.326 13.878 0.920 1.00 . A A . 26 ILE CA 1 1
9 10382 1 1 26 ILE CB C 35.289 14.027 2.030 1.00 . A A . 26 ILE CB 1 1
9 10383 1 1 26 ILE CD1 C 32.883 13.483 2.380 1.00 . A A . 26 ILE CD1 1 1
9 10384 1 1 26 ILE CG1 C 33.893 14.098 1.417 1.00 . A A . 26 ILE CG1 1 1
9 10385 1 1 26 ILE CG2 C 35.565 15.306 2.815 1.00 . A A . 26 ILE CG2 1 1
9 10386 1 1 26 ILE H H 34.931 12.529 0.058 1.00 . A A . 26 ILE H 1 1
9 10387 1 1 26 ILE HA H 36.443 14.837 0.415 1.00 . A A . 26 ILE HA 1 1
9 10388 1 1 26 ILE HB H 35.348 13.169 2.700 1.00 . A A . 26 ILE HB 1 1
9 10389 1 1 26 ILE HD11 H 32.725 14.157 3.221 1.00 . A A . 26 ILE HD11 1 1
9 10390 1 1 26 ILE HD12 H 31.938 13.322 1.861 1.00 . A A . 26 ILE HD12 1 1
9 10391 1 1 26 ILE HD13 H 33.263 12.529 2.746 1.00 . A A . 26 ILE HD13 1 1
9 10392 1 1 26 ILE HG12 H 33.631 15.139 1.231 1.00 . A A . 26 ILE HG12 1 1
9 10393 1 1 26 ILE HG13 H 33.881 13.546 0.477 1.00 . A A . 26 ILE HG13 1 1
9 10394 1 1 26 ILE HG21 H 36.597 15.301 3.166 1.00 . A A . 26 ILE HG21 1 1
9 10395 1 1 26 ILE HG22 H 35.405 16.170 2.171 1.00 . A A . 26 ILE HG22 1 1
9 10396 1 1 26 ILE HG23 H 34.891 15.360 3.670 1.00 . A A . 26 ILE HG23 1 1
9 10397 1 1 26 ILE N N 35.868 12.893 -0.040 1.00 . A A . 26 ILE N 1 1
9 10398 1 1 26 ILE O O 38.417 14.281 2.009 1.00 . A A . 26 ILE O 1 1
9 10399 1 1 27 ILE C C 40.342 11.880 0.887 1.00 . A A . 27 ILE C 1 1
9 10400 1 1 27 ILE CA C 39.233 11.629 1.899 1.00 . A A . 27 ILE CA 1 1
9 10401 1 1 27 ILE CB C 39.079 10.136 2.176 1.00 . A A . 27 ILE CB 1 1
9 10402 1 1 27 ILE CD1 C 37.773 8.540 3.574 1.00 . A A . 27 ILE CD1 1 1
9 10403 1 1 27 ILE CG1 C 38.386 9.936 3.521 1.00 . A A . 27 ILE CG1 1 1
9 10404 1 1 27 ILE CG2 C 40.457 9.481 2.211 1.00 . A A . 27 ILE CG2 1 1
9 10405 1 1 27 ILE H H 37.332 11.518 0.959 1.00 . A A . 27 ILE H 1 1
9 10406 1 1 27 ILE HA H 39.482 12.137 2.830 1.00 . A A . 27 ILE HA 1 1
9 10407 1 1 27 ILE HB H 38.480 9.680 1.387 1.00 . A A . 27 ILE HB 1 1
9 10408 1 1 27 ILE HD11 H 38.535 7.820 3.875 1.00 . A A . 27 ILE HD11 1 1
9 10409 1 1 27 ILE HD12 H 36.957 8.529 4.297 1.00 . A A . 27 ILE HD12 1 1
9 10410 1 1 27 ILE HD13 H 37.390 8.273 2.590 1.00 . A A . 27 ILE HD13 1 1
9 10411 1 1 27 ILE HG12 H 39.114 10.044 4.325 1.00 . A A . 27 ILE HG12 1 1
9 10412 1 1 27 ILE HG13 H 37.600 10.682 3.639 1.00 . A A . 27 ILE HG13 1 1
9 10413 1 1 27 ILE HG21 H 40.469 8.701 2.972 1.00 . A A . 27 ILE HG21 1 1
9 10414 1 1 27 ILE HG22 H 40.676 9.043 1.238 1.00 . A A . 27 ILE HG22 1 1
9 10415 1 1 27 ILE HG23 H 41.210 10.232 2.449 1.00 . A A . 27 ILE HG23 1 1
9 10416 1 1 27 ILE N N 37.981 12.157 1.395 1.00 . A A . 27 ILE N 1 1
9 10417 1 1 27 ILE O O 41.406 12.381 1.242 1.00 . A A . 27 ILE O 1 1
9 10418 1 1 28 LEU C C 41.318 13.204 -1.643 1.00 . A A . 28 LEU C 1 1
9 10419 1 1 28 LEU CA C 41.067 11.718 -1.431 1.00 . A A . 28 LEU CA 1 1
9 10420 1 1 28 LEU CB C 40.560 11.066 -2.714 1.00 . A A . 28 LEU CB 1 1
9 10421 1 1 28 LEU CD1 C 40.220 8.858 -3.818 1.00 . A A . 28 LEU CD1 1 1
9 10422 1 1 28 LEU CD2 C 42.508 9.569 -3.130 1.00 . A A . 28 LEU CD2 1 1
9 10423 1 1 28 LEU CG C 41.027 9.614 -2.766 1.00 . A A . 28 LEU CG 1 1
9 10424 1 1 28 LEU H H 39.199 11.120 -0.616 1.00 . A A . 28 LEU H 1 1
9 10425 1 1 28 LEU HA H 42.002 11.240 -1.137 1.00 . A A . 28 LEU HA 1 1
9 10426 1 1 28 LEU HB2 H 39.471 11.099 -2.733 1.00 . A A . 28 LEU HB2 1 1
9 10427 1 1 28 LEU HB3 H 40.955 11.606 -3.576 1.00 . A A . 28 LEU HB3 1 1
9 10428 1 1 28 LEU HD11 H 40.461 7.796 -3.766 1.00 . A A . 28 LEU HD11 1 1
9 10429 1 1 28 LEU HD12 H 39.156 8.998 -3.630 1.00 . A A . 28 LEU HD12 1 1
9 10430 1 1 28 LEU HD13 H 40.468 9.238 -4.809 1.00 . A A . 28 LEU HD13 1 1
9 10431 1 1 28 LEU HD21 H 42.707 10.280 -3.932 1.00 . A A . 28 LEU HD21 1 1
9 10432 1 1 28 LEU HD22 H 43.105 9.829 -2.256 1.00 . A A . 28 LEU HD22 1 1
9 10433 1 1 28 LEU HD23 H 42.769 8.564 -3.463 1.00 . A A . 28 LEU HD23 1 1
9 10434 1 1 28 LEU HG H 40.878 9.150 -1.791 1.00 . A A . 28 LEU HG 1 1
9 10435 1 1 28 LEU N N 40.091 11.529 -0.376 1.00 . A A . 28 LEU N 1 1
9 10436 1 1 28 LEU O O 42.465 13.640 -1.705 1.00 . A A . 28 LEU O 1 1
9 10437 1 1 29 ARG C C 41.079 16.048 -0.789 1.00 . A A . 29 ARG C 1 1
9 10438 1 1 29 ARG CA C 40.345 15.412 -1.960 1.00 . A A . 29 ARG CA 1 1
9 10439 1 1 29 ARG CB C 38.949 16.009 -2.111 1.00 . A A . 29 ARG CB 1 1
9 10440 1 1 29 ARG CD C 36.906 16.026 -3.539 1.00 . A A . 29 ARG CD 1 1
9 10441 1 1 29 ARG CG C 38.205 15.286 -3.231 1.00 . A A . 29 ARG CG 1 1
9 10442 1 1 29 ARG CZ C 37.139 18.330 -4.372 1.00 . A A . 29 ARG CZ 1 1
9 10443 1 1 29 ARG H H 39.317 13.573 -1.697 1.00 . A A . 29 ARG H 1 1
9 10444 1 1 29 ARG HA H 40.910 15.598 -2.874 1.00 . A A . 29 ARG HA 1 1
9 10445 1 1 29 ARG HB2 H 38.401 15.892 -1.176 1.00 . A A . 29 ARG HB2 1 1
9 10446 1 1 29 ARG HB3 H 39.031 17.068 -2.354 1.00 . A A . 29 ARG HB3 1 1
9 10447 1 1 29 ARG HD2 H 36.151 15.306 -3.853 1.00 . A A . 29 ARG HD2 1 1
9 10448 1 1 29 ARG HD3 H 36.562 16.535 -2.638 1.00 . A A . 29 ARG HD3 1 1
9 10449 1 1 29 ARG HE H 37.213 16.669 -5.547 1.00 . A A . 29 ARG HE 1 1
9 10450 1 1 29 ARG HG2 H 38.829 15.262 -4.124 1.00 . A A . 29 ARG HG2 1 1
9 10451 1 1 29 ARG HG3 H 37.978 14.268 -2.918 1.00 . A A . 29 ARG HG3 1 1
9 10452 1 1 29 ARG HH11 H 36.858 18.154 -2.357 1.00 . A A . 29 ARG HH11 1 1
9 10453 1 1 29 ARG HH12 H 37.022 19.791 -2.950 1.00 . A A . 29 ARG HH12 1 1
9 10454 1 1 29 ARG HH21 H 37.429 18.833 -6.329 1.00 . A A . 29 ARG HH21 1 1
9 10455 1 1 29 ARG HH22 H 37.348 20.178 -5.215 1.00 . A A . 29 ARG HH22 1 1
9 10456 1 1 29 ARG N N 40.239 13.982 -1.755 1.00 . A A . 29 ARG N 1 1
9 10457 1 1 29 ARG NE N 37.102 17.011 -4.602 1.00 . A A . 29 ARG NE 1 1
9 10458 1 1 29 ARG NH1 N 36.994 18.797 -3.124 1.00 . A A . 29 ARG NH1 1 1
9 10459 1 1 29 ARG NH2 N 37.320 19.184 -5.389 1.00 . A A . 29 ARG NH2 1 1
9 10460 1 1 29 ARG O O 42.050 16.777 -0.982 1.00 . A A . 29 ARG O 1 1
9 10461 1 1 30 THR C C 42.699 15.922 1.675 1.00 . A A . 30 THR C 1 1
9 10462 1 1 30 THR CA C 41.230 16.316 1.624 1.00 . A A . 30 THR CA 1 1
9 10463 1 1 30 THR CB C 40.489 15.806 2.856 1.00 . A A . 30 THR CB 1 1
9 10464 1 1 30 THR CG2 C 41.326 16.081 4.103 1.00 . A A . 30 THR CG2 1 1
9 10465 1 1 30 THR H H 39.812 15.165 0.538 1.00 . A A . 30 THR H 1 1
9 10466 1 1 30 THR HA H 41.157 17.403 1.593 1.00 . A A . 30 THR HA 1 1
9 10467 1 1 30 THR HB H 40.322 14.733 2.761 1.00 . A A . 30 THR HB 1 1
9 10468 1 1 30 THR HG1 H 38.708 16.230 2.211 1.00 . A A . 30 THR HG1 1 1
9 10469 1 1 30 THR HG21 H 42.034 15.266 4.252 1.00 . A A . 30 THR HG21 1 1
9 10470 1 1 30 THR HG22 H 41.870 17.017 3.975 1.00 . A A . 30 THR HG22 1 1
9 10471 1 1 30 THR HG23 H 40.671 16.157 4.971 1.00 . A A . 30 THR HG23 1 1
9 10472 1 1 30 THR N N 40.613 15.771 0.431 1.00 . A A . 30 THR N 1 1
9 10473 1 1 30 THR O O 43.568 16.774 1.847 1.00 . A A . 30 THR O 1 1
9 10474 1 1 30 THR OG1 O 39.249 16.467 2.967 1.00 . A A . 30 THR OG1 1 1
9 10475 1 1 31 VAL C C 45.231 15.019 0.718 1.00 . A A . 31 VAL C 1 1
9 10476 1 1 31 VAL CA C 44.332 14.121 1.555 1.00 . A A . 31 VAL CA 1 1
9 10477 1 1 31 VAL CB C 44.355 12.689 1.028 1.00 . A A . 31 VAL CB 1 1
9 10478 1 1 31 VAL CG1 C 45.784 12.309 0.651 1.00 . A A . 31 VAL CG1 1 1
9 10479 1 1 31 VAL CG2 C 43.845 11.742 2.110 1.00 . A A . 31 VAL CG2 1 1
9 10480 1 1 31 VAL H H 42.221 13.965 1.387 1.00 . A A . 31 VAL H 1 1
9 10481 1 1 31 VAL HA H 44.689 14.125 2.585 1.00 . A A . 31 VAL HA 1 1
9 10482 1 1 31 VAL HB H 43.715 12.615 0.149 1.00 . A A . 31 VAL HB 1 1
9 10483 1 1 31 VAL HG11 H 45.802 11.283 0.285 1.00 . A A . 31 VAL HG11 1 1
9 10484 1 1 31 VAL HG12 H 46.145 12.979 -0.128 1.00 . A A . 31 VAL HG12 1 1
9 10485 1 1 31 VAL HG13 H 46.426 12.393 1.529 1.00 . A A . 31 VAL HG13 1 1
9 10486 1 1 31 VAL HG21 H 43.414 10.856 1.643 1.00 . A A . 31 VAL HG21 1 1
9 10487 1 1 31 VAL HG22 H 44.673 11.447 2.755 1.00 . A A . 31 VAL HG22 1 1
9 10488 1 1 31 VAL HG23 H 43.083 12.246 2.705 1.00 . A A . 31 VAL HG23 1 1
9 10489 1 1 31 VAL N N 42.973 14.624 1.525 1.00 . A A . 31 VAL N 1 1
9 10490 1 1 31 VAL O O 46.308 15.411 1.163 1.00 . A A . 31 VAL O 1 1
9 10491 1 1 32 LYS C C 45.610 17.610 -0.833 1.00 . A A . 32 LYS C 1 1
9 10492 1 1 32 LYS CA C 45.553 16.194 -1.389 1.00 . A A . 32 LYS CA 1 1
9 10493 1 1 32 LYS CB C 44.915 16.183 -2.775 1.00 . A A . 32 LYS CB 1 1
9 10494 1 1 32 LYS CD C 44.486 14.739 -4.761 1.00 . A A . 32 LYS CD 1 1
9 10495 1 1 32 LYS CE C 44.723 13.346 -5.337 1.00 . A A . 32 LYS CE 1 1
9 10496 1 1 32 LYS CG C 45.371 14.940 -3.534 1.00 . A A . 32 LYS CG 1 1
9 10497 1 1 32 LYS H H 43.895 14.996 -0.817 1.00 . A A . 32 LYS H 1 1
9 10498 1 1 32 LYS HA H 46.568 15.803 -1.464 1.00 . A A . 32 LYS HA 1 1
9 10499 1 1 32 LYS HB2 H 43.830 16.170 -2.675 1.00 . A A . 32 LYS HB2 1 1
9 10500 1 1 32 LYS HB3 H 45.219 17.075 -3.322 1.00 . A A . 32 LYS HB3 1 1
9 10501 1 1 32 LYS HD2 H 43.439 14.840 -4.474 1.00 . A A . 32 LYS HD2 1 1
9 10502 1 1 32 LYS HD3 H 44.730 15.490 -5.512 1.00 . A A . 32 LYS HD3 1 1
9 10503 1 1 32 LYS HE2 H 45.667 13.340 -5.881 1.00 . A A . 32 LYS HE2 1 1
9 10504 1 1 32 LYS HE3 H 44.775 12.626 -4.520 1.00 . A A . 32 LYS HE3 1 1
9 10505 1 1 32 LYS HG2 H 46.406 15.068 -3.851 1.00 . A A . 32 LYS HG2 1 1
9 10506 1 1 32 LYS HG3 H 45.295 14.069 -2.884 1.00 . A A . 32 LYS HG3 1 1
9 10507 1 1 32 LYS HZ1 H 43.556 13.649 -6.986 1.00 . A A . 32 LYS HZ1 1 1
9 10508 1 1 32 LYS HZ2 H 43.841 12.058 -6.655 1.00 . A A . 32 LYS HZ2 1 1
9 10509 1 1 32 LYS HZ3 H 42.767 12.912 -5.739 1.00 . A A . 32 LYS HZ3 1 1
9 10510 1 1 32 LYS N N 44.787 15.345 -0.498 1.00 . A A . 32 LYS N 1 1
9 10511 1 1 32 LYS NZ N 43.636 12.961 -6.251 1.00 . A A . 32 LYS NZ 1 1
9 10512 1 1 32 LYS O O 46.610 18.305 -0.999 1.00 . A A . 32 LYS O 1 1
9 10513 1 1 33 ARG C C 45.679 19.608 1.284 1.00 . A A . 33 ARG C 1 1
9 10514 1 1 33 ARG CA C 44.462 19.363 0.405 1.00 . A A . 33 ARG CA 1 1
9 10515 1 1 33 ARG CB C 43.175 19.498 1.214 1.00 . A A . 33 ARG CB 1 1
9 10516 1 1 33 ARG CD C 44.042 20.785 3.164 1.00 . A A . 33 ARG CD 1 1
9 10517 1 1 33 ARG CG C 43.501 19.434 2.703 1.00 . A A . 33 ARG CG 1 1
9 10518 1 1 33 ARG CZ C 42.847 22.658 2.105 1.00 . A A . 33 ARG CZ 1 1
9 10519 1 1 33 ARG H H 43.736 17.423 -0.063 1.00 . A A . 33 ARG H 1 1
9 10520 1 1 33 ARG HA H 44.453 20.098 -0.400 1.00 . A A . 33 ARG HA 1 1
9 10521 1 1 33 ARG HB2 H 42.701 20.453 0.986 1.00 . A A . 33 ARG HB2 1 1
9 10522 1 1 33 ARG HB3 H 42.496 18.685 0.955 1.00 . A A . 33 ARG HB3 1 1
9 10523 1 1 33 ARG HD2 H 43.505 21.099 4.059 1.00 . A A . 33 ARG HD2 1 1
9 10524 1 1 33 ARG HD3 H 45.102 20.684 3.399 1.00 . A A . 33 ARG HD3 1 1
9 10525 1 1 33 ARG HE H 44.573 21.845 1.394 1.00 . A A . 33 ARG HE 1 1
9 10526 1 1 33 ARG HG2 H 42.597 19.195 3.263 1.00 . A A . 33 ARG HG2 1 1
9 10527 1 1 33 ARG HG3 H 44.252 18.663 2.878 1.00 . A A . 33 ARG HG3 1 1
9 10528 1 1 33 ARG HH11 H 41.989 21.925 3.807 1.00 . A A . 33 ARG HH11 1 1
9 10529 1 1 33 ARG HH12 H 41.140 23.255 3.052 1.00 . A A . 33 ARG HH12 1 1
9 10530 1 1 33 ARG HH21 H 43.450 23.602 0.398 1.00 . A A . 33 ARG HH21 1 1
9 10531 1 1 33 ARG HH22 H 41.973 24.211 1.109 1.00 . A A . 33 ARG HH22 1 1
9 10532 1 1 33 ARG N N 44.532 18.035 -0.171 1.00 . A A . 33 ARG N 1 1
9 10533 1 1 33 ARG NE N 43.876 21.800 2.124 1.00 . A A . 33 ARG NE 1 1
9 10534 1 1 33 ARG NH1 N 41.915 22.608 3.067 1.00 . A A . 33 ARG NH1 1 1
9 10535 1 1 33 ARG NH2 N 42.749 23.565 1.123 1.00 . A A . 33 ARG NH2 1 1
9 10536 1 1 33 ARG O O 46.155 20.737 1.389 1.00 . A A . 33 ARG O 1 1
9 10537 1 1 34 ALA C C 48.546 19.118 1.980 1.00 . A A . 34 ALA C 1 1
9 10538 1 1 34 ALA CA C 47.341 18.652 2.784 1.00 . A A . 34 ALA CA 1 1
9 10539 1 1 34 ALA CB C 47.614 17.298 3.432 1.00 . A A . 34 ALA CB 1 1
9 10540 1 1 34 ALA H H 45.755 17.640 1.798 1.00 . A A . 34 ALA H 1 1
9 10541 1 1 34 ALA HA H 47.133 19.383 3.565 1.00 . A A . 34 ALA HA 1 1
9 10542 1 1 34 ALA HB1 H 46.816 16.603 3.172 1.00 . A A . 34 ALA HB1 1 1
9 10543 1 1 34 ALA HB2 H 48.567 16.908 3.073 1.00 . A A . 34 ALA HB2 1 1
9 10544 1 1 34 ALA HB3 H 47.655 17.415 4.515 1.00 . A A . 34 ALA HB3 1 1
9 10545 1 1 34 ALA N N 46.184 18.547 1.918 1.00 . A A . 34 ALA N 1 1
9 10546 1 1 34 ALA O O 49.377 19.872 2.482 1.00 . A A . 34 ALA O 1 1
9 10547 1 1 35 ASN C C 49.300 20.135 -1.098 1.00 . A A . 35 ASN C 1 1
9 10548 1 1 35 ASN CA C 49.741 19.040 -0.138 1.00 . A A . 35 ASN CA 1 1
9 10549 1 1 35 ASN CB C 50.222 17.811 -0.905 1.00 . A A . 35 ASN CB 1 1
9 10550 1 1 35 ASN CG C 49.361 17.567 -2.136 1.00 . A A . 35 ASN CG 1 1
9 10551 1 1 35 ASN H H 47.930 18.049 0.361 1.00 . A A . 35 ASN H 1 1
9 10552 1 1 35 ASN HA H 50.560 19.416 0.475 1.00 . A A . 35 ASN HA 1 1
9 10553 1 1 35 ASN HB2 H 51.256 17.965 -1.215 1.00 . A A . 35 ASN HB2 1 1
9 10554 1 1 35 ASN HB3 H 50.169 16.939 -0.253 1.00 . A A . 35 ASN HB3 1 1
9 10555 1 1 35 ASN HD21 H 48.521 15.923 -1.276 1.00 . A A . 35 ASN HD21 1 1
9 10556 1 1 35 ASN HD22 H 47.951 16.304 -2.886 1.00 . A A . 35 ASN HD22 1 1
9 10557 1 1 35 ASN N N 48.640 18.667 0.727 1.00 . A A . 35 ASN N 1 1
9 10558 1 1 35 ASN ND2 N 48.544 16.512 -2.096 1.00 . A A . 35 ASN ND2 1 1
9 10559 1 1 35 ASN O O 50.096 20.627 -1.895 1.00 . A A . 35 ASN O 1 1
9 10560 1 1 35 ASN OD1 O 49.434 18.319 -3.105 1.00 . A A . 35 ASN OD1 1 1
9 10561 1 1 36 GLY C C 48.392 22.776 -1.864 1.00 . A A . 36 GLY C 1 1
9 10562 1 1 36 GLY CA C 47.485 21.554 -1.879 1.00 . A A . 36 GLY CA 1 1
9 10563 1 1 36 GLY H H 47.409 20.084 -0.345 1.00 . A A . 36 GLY H 1 1
9 10564 1 1 36 GLY HA2 H 47.410 21.173 -2.897 1.00 . A A . 36 GLY HA2 1 1
9 10565 1 1 36 GLY HA3 H 46.494 21.836 -1.526 1.00 . A A . 36 GLY HA3 1 1
9 10566 1 1 36 GLY N N 48.024 20.519 -1.018 1.00 . A A . 36 GLY N 1 1
9 10567 1 1 36 GLY O O 48.999 23.117 -2.877 1.00 . A A . 36 GLY O 1 1
9 10568 1 1 37 GLY C C 50.672 24.242 0.001 1.00 . A A . 37 GLY C 1 1
9 10569 1 1 37 GLY CA C 49.312 24.618 -0.570 1.00 . A A . 37 GLY CA 1 1
9 10570 1 1 37 GLY H H 47.963 23.118 0.096 1.00 . A A . 37 GLY H 1 1
9 10571 1 1 37 GLY HA2 H 49.448 25.080 -1.548 1.00 . A A . 37 GLY HA2 1 1
9 10572 1 1 37 GLY HA3 H 48.824 25.326 0.099 1.00 . A A . 37 GLY HA3 1 1
9 10573 1 1 37 GLY N N 48.482 23.439 -0.708 1.00 . A A . 37 GLY N 1 1
9 10574 1 1 37 GLY O O 51.347 25.109 0.554 1.00 . A A . 37 GLY O 1 1
9 10575 2 1 1 GLU C C 9.377 -9.191 5.735 1.00 . B B . 101 GLU C 1 1
9 10576 2 1 1 GLU CA C 9.373 -10.713 5.710 1.00 . B B . 101 GLU CA 1 1
9 10577 2 1 1 GLU CB C 10.790 -11.260 5.858 1.00 . B B . 101 GLU CB 1 1
9 10578 2 1 1 GLU CD C 12.110 -13.394 5.774 1.00 . B B . 101 GLU CD 1 1
9 10579 2 1 1 GLU CG C 10.844 -12.684 5.313 1.00 . B B . 101 GLU CG 1 1
9 10580 2 1 1 GLU H1 H 8.719 -10.536 3.696 1.00 . B B . 101 GLU H1 1 1
9 10581 2 1 1 GLU HA H 8.766 -11.077 6.539 1.00 . B B . 101 GLU HA 1 1
9 10582 2 1 1 GLU HB2 H 11.482 -10.630 5.300 1.00 . B B . 101 GLU HB2 1 1
9 10583 2 1 1 GLU HB3 H 11.070 -11.263 6.912 1.00 . B B . 101 GLU HB3 1 1
9 10584 2 1 1 GLU HG2 H 9.975 -13.237 5.668 1.00 . B B . 101 GLU HG2 1 1
9 10585 2 1 1 GLU HG3 H 10.829 -12.652 4.224 1.00 . B B . 101 GLU HG3 1 1
9 10586 2 1 1 GLU N N 8.802 -11.185 4.465 1.00 . B B . 101 GLU N 1 1
9 10587 2 1 1 GLU O O 10.419 -8.566 5.547 1.00 . B B . 101 GLU O 1 1
9 10588 2 1 1 GLU OE1 O 12.375 -13.345 6.995 1.00 . B B . 101 GLU OE1 1 1
9 10589 2 1 1 GLU OE2 O 12.788 -13.971 4.897 1.00 . B B . 101 GLU OE2 1 1
9 10590 2 1 2 LYS C C 9.108 -6.575 6.981 1.00 . B B . 102 LYS C 1 1
9 10591 2 1 2 LYS CA C 8.080 -7.152 6.017 1.00 . B B . 102 LYS CA 1 1
9 10592 2 1 2 LYS CB C 6.665 -6.779 6.450 1.00 . B B . 102 LYS CB 1 1
9 10593 2 1 2 LYS CD C 5.433 -4.695 7.039 1.00 . B B . 102 LYS CD 1 1
9 10594 2 1 2 LYS CE C 4.195 -5.566 7.230 1.00 . B B . 102 LYS CE 1 1
9 10595 2 1 2 LYS CG C 6.363 -5.347 6.020 1.00 . B B . 102 LYS CG 1 1
9 10596 2 1 2 LYS H H 7.378 -9.154 6.116 1.00 . B B . 102 LYS H 1 1
9 10597 2 1 2 LYS HA H 8.264 -6.747 5.022 1.00 . B B . 102 LYS HA 1 1
9 10598 2 1 2 LYS HB2 H 5.952 -7.458 5.982 1.00 . B B . 102 LYS HB2 1 1
9 10599 2 1 2 LYS HB3 H 6.584 -6.858 7.534 1.00 . B B . 102 LYS HB3 1 1
9 10600 2 1 2 LYS HD2 H 5.953 -4.589 7.991 1.00 . B B . 102 LYS HD2 1 1
9 10601 2 1 2 LYS HD3 H 5.132 -3.711 6.679 1.00 . B B . 102 LYS HD3 1 1
9 10602 2 1 2 LYS HE2 H 3.786 -5.826 6.253 1.00 . B B . 102 LYS HE2 1 1
9 10603 2 1 2 LYS HE3 H 4.478 -6.479 7.754 1.00 . B B . 102 LYS HE3 1 1
9 10604 2 1 2 LYS HG2 H 7.292 -4.781 5.962 1.00 . B B . 102 LYS HG2 1 1
9 10605 2 1 2 LYS HG3 H 5.881 -5.355 5.042 1.00 . B B . 102 LYS HG3 1 1
9 10606 2 1 2 LYS HZ1 H 2.251 -5.156 7.706 1.00 . B B . 102 LYS HZ1 1 1
9 10607 2 1 2 LYS HZ2 H 3.282 -5.076 8.991 1.00 . B B . 102 LYS HZ2 1 1
9 10608 2 1 2 LYS HZ3 H 3.264 -3.865 7.872 1.00 . B B . 102 LYS HZ3 1 1
9 10609 2 1 2 LYS N N 8.206 -8.594 5.968 1.00 . B B . 102 LYS N 1 1
9 10610 2 1 2 LYS NZ N 3.168 -4.861 8.011 1.00 . B B . 102 LYS NZ 1 1
9 10611 2 1 2 LYS O O 9.456 -5.400 6.893 1.00 . B B . 102 LYS O 1 1
9 10612 2 1 3 THR C C 11.729 -6.274 8.173 1.00 . B B . 103 THR C 1 1
9 10613 2 1 3 THR CA C 10.576 -6.975 8.877 1.00 . B B . 103 THR CA 1 1
9 10614 2 1 3 THR CB C 11.078 -8.184 9.663 1.00 . B B . 103 THR CB 1 1
9 10615 2 1 3 THR CG2 C 11.995 -7.714 10.789 1.00 . B B . 103 THR CG2 1 1
9 10616 2 1 3 THR H H 9.274 -8.365 7.936 1.00 . B B . 103 THR H 1 1
9 10617 2 1 3 THR HA H 10.107 -6.275 9.568 1.00 . B B . 103 THR HA 1 1
9 10618 2 1 3 THR HB H 11.630 -8.846 8.997 1.00 . B B . 103 THR HB 1 1
9 10619 2 1 3 THR HG1 H 9.870 -9.702 9.732 1.00 . B B . 103 THR HG1 1 1
9 10620 2 1 3 THR HG21 H 11.514 -7.895 11.749 1.00 . B B . 103 THR HG21 1 1
9 10621 2 1 3 THR HG22 H 12.935 -8.264 10.744 1.00 . B B . 103 THR HG22 1 1
9 10622 2 1 3 THR HG23 H 12.192 -6.648 10.676 1.00 . B B . 103 THR HG23 1 1
9 10623 2 1 3 THR N N 9.593 -7.407 7.905 1.00 . B B . 103 THR N 1 1
9 10624 2 1 3 THR O O 12.153 -5.198 8.588 1.00 . B B . 103 THR O 1 1
9 10625 2 1 3 THR OG1 O 9.979 -8.877 10.211 1.00 . B B . 103 THR OG1 1 1
9 10626 2 1 4 ASN C C 13.060 -4.856 6.051 1.00 . B B . 104 ASN C 1 1
9 10627 2 1 4 ASN CA C 13.335 -6.323 6.346 1.00 . B B . 104 ASN CA 1 1
9 10628 2 1 4 ASN CB C 13.518 -7.110 5.051 1.00 . B B . 104 ASN CB 1 1
9 10629 2 1 4 ASN CG C 14.933 -7.661 4.945 1.00 . B B . 104 ASN CG 1 1
9 10630 2 1 4 ASN H H 11.852 -7.774 6.803 1.00 . B B . 104 ASN H 1 1
9 10631 2 1 4 ASN HA H 14.248 -6.399 6.937 1.00 . B B . 104 ASN HA 1 1
9 10632 2 1 4 ASN HB2 H 12.808 -7.937 5.032 1.00 . B B . 104 ASN HB2 1 1
9 10633 2 1 4 ASN HB3 H 13.326 -6.453 4.203 1.00 . B B . 104 ASN HB3 1 1
9 10634 2 1 4 ASN HD21 H 14.394 -8.864 3.393 1.00 . B B . 104 ASN HD21 1 1
9 10635 2 1 4 ASN HD22 H 16.071 -8.973 3.883 1.00 . B B . 104 ASN HD22 1 1
9 10636 2 1 4 ASN N N 12.237 -6.890 7.103 1.00 . B B . 104 ASN N 1 1
9 10637 2 1 4 ASN ND2 N 15.151 -8.574 3.996 1.00 . B B . 104 ASN ND2 1 1
9 10638 2 1 4 ASN O O 13.842 -3.986 6.426 1.00 . B B . 104 ASN O 1 1
9 10639 2 1 4 ASN OD1 O 15.812 -7.269 5.710 1.00 . B B . 104 ASN OD1 1 1
9 10640 2 1 5 LEU C C 11.653 -2.339 6.267 1.00 . B B . 105 LEU C 1 1
9 10641 2 1 5 LEU CA C 11.565 -3.226 5.033 1.00 . B B . 105 LEU CA 1 1
9 10642 2 1 5 LEU CB C 10.150 -3.219 4.462 1.00 . B B . 105 LEU CB 1 1
9 10643 2 1 5 LEU CD1 C 8.514 -4.664 3.260 1.00 . B B . 105 LEU CD1 1 1
9 10644 2 1 5 LEU CD2 C 10.631 -3.978 2.138 1.00 . B B . 105 LEU CD2 1 1
9 10645 2 1 5 LEU CG C 9.996 -4.368 3.470 1.00 . B B . 105 LEU CG 1 1
9 10646 2 1 5 LEU H H 11.331 -5.336 5.090 1.00 . B B . 105 LEU H 1 1
9 10647 2 1 5 LEU HA H 12.253 -2.849 4.277 1.00 . B B . 105 LEU HA 1 1
9 10648 2 1 5 LEU HB2 H 9.431 -3.340 5.272 1.00 . B B . 105 LEU HB2 1 1
9 10649 2 1 5 LEU HB3 H 9.968 -2.272 3.953 1.00 . B B . 105 LEU HB3 1 1
9 10650 2 1 5 LEU HD11 H 8.168 -4.164 2.356 1.00 . B B . 105 LEU HD11 1 1
9 10651 2 1 5 LEU HD12 H 8.370 -5.740 3.158 1.00 . B B . 105 LEU HD12 1 1
9 10652 2 1 5 LEU HD13 H 7.946 -4.302 4.116 1.00 . B B . 105 LEU HD13 1 1
9 10653 2 1 5 LEU HD21 H 9.853 -3.873 1.382 1.00 . B B . 105 LEU HD21 1 1
9 10654 2 1 5 LEU HD22 H 11.159 -3.031 2.250 1.00 . B B . 105 LEU HD22 1 1
9 10655 2 1 5 LEU HD23 H 11.335 -4.752 1.831 1.00 . B B . 105 LEU HD23 1 1
9 10656 2 1 5 LEU HG H 10.492 -5.256 3.863 1.00 . B B . 105 LEU HG 1 1
9 10657 2 1 5 LEU N N 11.941 -4.583 5.376 1.00 . B B . 105 LEU N 1 1
9 10658 2 1 5 LEU O O 12.319 -1.306 6.247 1.00 . B B . 105 LEU O 1 1
9 10659 2 1 6 GLU C C 12.399 -1.520 8.894 1.00 . B B . 106 GLU C 1 1
9 10660 2 1 6 GLU CA C 10.984 -1.986 8.579 1.00 . B B . 106 GLU CA 1 1
9 10661 2 1 6 GLU CB C 10.436 -2.851 9.710 1.00 . B B . 106 GLU CB 1 1
9 10662 2 1 6 GLU CD C 7.994 -2.490 10.169 1.00 . B B . 106 GLU CD 1 1
9 10663 2 1 6 GLU CG C 9.014 -3.290 9.371 1.00 . B B . 106 GLU CG 1 1
9 10664 2 1 6 GLU H H 10.444 -3.601 7.310 1.00 . B B . 106 GLU H 1 1
9 10665 2 1 6 GLU HA H 10.343 -1.112 8.461 1.00 . B B . 106 GLU HA 1 1
9 10666 2 1 6 GLU HB2 H 11.067 -3.731 9.833 1.00 . B B . 106 GLU HB2 1 1
9 10667 2 1 6 GLU HB3 H 10.428 -2.277 10.636 1.00 . B B . 106 GLU HB3 1 1
9 10668 2 1 6 GLU HE2 H 6.630 -1.250 10.015 1.00 . B B . 106 GLU HE2 1 1
9 10669 2 1 6 GLU HG2 H 8.836 -3.136 8.306 1.00 . B B . 106 GLU HG2 1 1
9 10670 2 1 6 GLU HG3 H 8.900 -4.348 9.604 1.00 . B B . 106 GLU HG3 1 1
9 10671 2 1 6 GLU N N 10.977 -2.744 7.344 1.00 . B B . 106 GLU N 1 1
9 10672 2 1 6 GLU O O 12.607 -0.370 9.274 1.00 . B B . 106 GLU O 1 1
9 10673 2 1 6 GLU OE1 O 7.788 -2.849 11.348 1.00 . B B . 106 GLU OE1 1 1
9 10674 2 1 6 GLU OE2 O 7.439 -1.535 9.584 1.00 . B B . 106 GLU OE2 1 1
9 10675 2 1 7 ILE C C 15.294 -1.180 7.909 1.00 . B B . 107 ILE C 1 1
9 10676 2 1 7 ILE CA C 14.761 -2.100 8.998 1.00 . B B . 107 ILE CA 1 1
9 10677 2 1 7 ILE CB C 15.575 -3.389 9.064 1.00 . B B . 107 ILE CB 1 1
9 10678 2 1 7 ILE CD1 C 15.338 -5.664 10.054 1.00 . B B . 107 ILE CD1 1 1
9 10679 2 1 7 ILE CG1 C 15.194 -4.168 10.320 1.00 . B B . 107 ILE CG1 1 1
9 10680 2 1 7 ILE CG2 C 17.062 -3.050 9.107 1.00 . B B . 107 ILE CG2 1 1
9 10681 2 1 7 ILE H H 13.147 -3.352 8.419 1.00 . B B . 107 ILE H 1 1
9 10682 2 1 7 ILE HA H 14.831 -1.588 9.958 1.00 . B B . 107 ILE HA 1 1
9 10683 2 1 7 ILE HB H 15.366 -3.996 8.183 1.00 . B B . 107 ILE HB 1 1
9 10684 2 1 7 ILE HD11 H 15.992 -5.819 9.196 1.00 . B B . 107 ILE HD11 1 1
9 10685 2 1 7 ILE HD12 H 15.767 -6.149 10.931 1.00 . B B . 107 ILE HD12 1 1
9 10686 2 1 7 ILE HD13 H 14.357 -6.091 9.846 1.00 . B B . 107 ILE HD13 1 1
9 10687 2 1 7 ILE HG12 H 15.852 -3.880 11.140 1.00 . B B . 107 ILE HG12 1 1
9 10688 2 1 7 ILE HG13 H 14.162 -3.944 10.587 1.00 . B B . 107 ILE HG13 1 1
9 10689 2 1 7 ILE HG21 H 17.400 -2.768 8.110 1.00 . B B . 107 ILE HG21 1 1
9 10690 2 1 7 ILE HG22 H 17.226 -2.220 9.794 1.00 . B B . 107 ILE HG22 1 1
9 10691 2 1 7 ILE HG23 H 17.624 -3.919 9.449 1.00 . B B . 107 ILE HG23 1 1
9 10692 2 1 7 ILE N N 13.373 -2.419 8.734 1.00 . B B . 107 ILE N 1 1
9 10693 2 1 7 ILE O O 16.016 -0.227 8.197 1.00 . B B . 107 ILE O 1 1
9 10694 2 1 8 ILE C C 15.020 0.795 5.766 1.00 . B B . 108 ILE C 1 1
9 10695 2 1 8 ILE CA C 15.378 -0.666 5.530 1.00 . B B . 108 ILE CA 1 1
9 10696 2 1 8 ILE CB C 14.726 -1.183 4.251 1.00 . B B . 108 ILE CB 1 1
9 10697 2 1 8 ILE CD1 C 14.145 -3.322 3.113 1.00 . B B . 108 ILE CD1 1 1
9 10698 2 1 8 ILE CG1 C 15.170 -2.621 3.999 1.00 . B B . 108 ILE CG1 1 1
9 10699 2 1 8 ILE CG2 C 15.148 -0.307 3.075 1.00 . B B . 108 ILE CG2 1 1
9 10700 2 1 8 ILE H H 14.342 -2.262 6.472 1.00 . B B . 108 ILE H 1 1
9 10701 2 1 8 ILE HA H 16.461 -0.753 5.436 1.00 . B B . 108 ILE HA 1 1
9 10702 2 1 8 ILE HB H 13.642 -1.151 4.357 1.00 . B B . 108 ILE HB 1 1
9 10703 2 1 8 ILE HD11 H 13.458 -2.584 2.698 1.00 . B B . 108 ILE HD11 1 1
9 10704 2 1 8 ILE HD12 H 14.658 -3.837 2.301 1.00 . B B . 108 ILE HD12 1 1
9 10705 2 1 8 ILE HD13 H 13.586 -4.046 3.706 1.00 . B B . 108 ILE HD13 1 1
9 10706 2 1 8 ILE HG12 H 16.140 -2.621 3.502 1.00 . B B . 108 ILE HG12 1 1
9 10707 2 1 8 ILE HG13 H 15.250 -3.149 4.949 1.00 . B B . 108 ILE HG13 1 1
9 10708 2 1 8 ILE HG21 H 15.858 -0.852 2.452 1.00 . B B . 108 ILE HG21 1 1
9 10709 2 1 8 ILE HG22 H 14.271 -0.046 2.484 1.00 . B B . 108 ILE HG22 1 1
9 10710 2 1 8 ILE HG23 H 15.618 0.602 3.449 1.00 . B B . 108 ILE HG23 1 1
9 10711 2 1 8 ILE N N 14.938 -1.467 6.654 1.00 . B B . 108 ILE N 1 1
9 10712 2 1 8 ILE O O 15.747 1.690 5.342 1.00 . B B . 108 ILE O 1 1
9 10713 2 1 9 ILE C C 14.306 2.981 7.842 1.00 . B B . 109 ILE C 1 1
9 10714 2 1 9 ILE CA C 13.448 2.381 6.737 1.00 . B B . 109 ILE CA 1 1
9 10715 2 1 9 ILE CB C 11.979 2.350 7.149 1.00 . B B . 109 ILE CB 1 1
9 10716 2 1 9 ILE CD1 C 9.809 1.629 6.158 1.00 . B B . 109 ILE CD1 1 1
9 10717 2 1 9 ILE CG1 C 11.100 2.402 5.903 1.00 . B B . 109 ILE CG1 1 1
9 10718 2 1 9 ILE CG2 C 11.674 3.553 8.037 1.00 . B B . 109 ILE CG2 1 1
9 10719 2 1 9 ILE H H 13.335 0.260 6.773 1.00 . B B . 109 ILE H 1 1
9 10720 2 1 9 ILE HA H 13.551 2.990 5.839 1.00 . B B . 109 ILE HA 1 1
9 10721 2 1 9 ILE HB H 11.775 1.431 7.699 1.00 . B B . 109 ILE HB 1 1
9 10722 2 1 9 ILE HD11 H 9.932 0.994 7.036 1.00 . B B . 109 ILE HD11 1 1
9 10723 2 1 9 ILE HD12 H 8.993 2.331 6.329 1.00 . B B . 109 ILE HD12 1 1
9 10724 2 1 9 ILE HD13 H 9.579 1.009 5.291 1.00 . B B . 109 ILE HD13 1 1
9 10725 2 1 9 ILE HG12 H 10.862 3.439 5.669 1.00 . B B . 109 ILE HG12 1 1
9 10726 2 1 9 ILE HG13 H 11.631 1.953 5.064 1.00 . B B . 109 ILE HG13 1 1
9 10727 2 1 9 ILE HG21 H 11.984 3.337 9.059 1.00 . B B . 109 ILE HG21 1 1
9 10728 2 1 9 ILE HG22 H 12.217 4.423 7.668 1.00 . B B . 109 ILE HG22 1 1
9 10729 2 1 9 ILE HG23 H 10.604 3.757 8.017 1.00 . B B . 109 ILE HG23 1 1
9 10730 2 1 9 ILE N N 13.896 1.034 6.446 1.00 . B B . 109 ILE N 1 1
9 10731 2 1 9 ILE O O 14.903 4.040 7.660 1.00 . B B . 109 ILE O 1 1
9 10732 2 1 10 LEU C C 16.568 3.086 9.663 1.00 . B B . 110 LEU C 1 1
9 10733 2 1 10 LEU CA C 15.149 2.771 10.116 1.00 . B B . 110 LEU CA 1 1
9 10734 2 1 10 LEU CB C 15.154 1.707 11.209 1.00 . B B . 110 LEU CB 1 1
9 10735 2 1 10 LEU CD1 C 13.786 0.622 12.987 1.00 . B B . 110 LEU CD1 1 1
9 10736 2 1 10 LEU CD2 C 13.242 2.934 12.232 1.00 . B B . 110 LEU CD2 1 1
9 10737 2 1 10 LEU CG C 13.750 1.565 11.788 1.00 . B B . 110 LEU CG 1 1
9 10738 2 1 10 LEU H H 13.856 1.437 9.088 1.00 . B B . 110 LEU H 1 1
9 10739 2 1 10 LEU HA H 14.694 3.680 10.510 1.00 . B B . 110 LEU HA 1 1
9 10740 2 1 10 LEU HB2 H 15.471 0.753 10.787 1.00 . B B . 110 LEU HB2 1 1
9 10741 2 1 10 LEU HB3 H 15.845 2.002 12.000 1.00 . B B . 110 LEU HB3 1 1
9 10742 2 1 10 LEU HD11 H 14.187 -0.343 12.679 1.00 . B B . 110 LEU HD11 1 1
9 10743 2 1 10 LEU HD12 H 14.419 1.048 13.765 1.00 . B B . 110 LEU HD12 1 1
9 10744 2 1 10 LEU HD13 H 12.776 0.488 13.374 1.00 . B B . 110 LEU HD13 1 1
9 10745 2 1 10 LEU HD21 H 12.318 2.813 12.797 1.00 . B B . 110 LEU HD21 1 1
9 10746 2 1 10 LEU HD22 H 13.992 3.414 12.860 1.00 . B B . 110 LEU HD22 1 1
9 10747 2 1 10 LEU HD23 H 13.053 3.553 11.355 1.00 . B B . 110 LEU HD23 1 1
9 10748 2 1 10 LEU HG H 13.083 1.160 11.027 1.00 . B B . 110 LEU HG 1 1
9 10749 2 1 10 LEU N N 14.366 2.303 8.990 1.00 . B B . 110 LEU N 1 1
9 10750 2 1 10 LEU O O 17.097 4.153 9.967 1.00 . B B . 110 LEU O 1 1
9 10751 2 1 11 VAL C C 18.614 3.606 7.611 1.00 . B B . 111 VAL C 1 1
9 10752 2 1 11 VAL CA C 18.535 2.334 8.443 1.00 . B B . 111 VAL CA 1 1
9 10753 2 1 11 VAL CB C 18.941 1.118 7.614 1.00 . B B . 111 VAL CB 1 1
9 10754 2 1 11 VAL CG1 C 20.432 1.193 7.298 1.00 . B B . 111 VAL CG1 1 1
9 10755 2 1 11 VAL CG2 C 18.650 -0.155 8.403 1.00 . B B . 111 VAL CG2 1 1
9 10756 2 1 11 VAL H H 16.703 1.293 8.711 1.00 . B B . 111 VAL H 1 1
9 10757 2 1 11 VAL HA H 19.211 2.424 9.293 1.00 . B B . 111 VAL HA 1 1
9 10758 2 1 11 VAL HB H 18.372 1.107 6.683 1.00 . B B . 111 VAL HB 1 1
9 10759 2 1 11 VAL HG11 H 20.629 2.067 6.678 1.00 . B B . 111 VAL HG11 1 1
9 10760 2 1 11 VAL HG12 H 20.996 1.271 8.227 1.00 . B B . 111 VAL HG12 1 1
9 10761 2 1 11 VAL HG13 H 20.735 0.293 6.763 1.00 . B B . 111 VAL HG13 1 1
9 10762 2 1 11 VAL HG21 H 19.585 -0.568 8.783 1.00 . B B . 111 VAL HG21 1 1
9 10763 2 1 11 VAL HG22 H 17.989 0.077 9.238 1.00 . B B . 111 VAL HG22 1 1
9 10764 2 1 11 VAL HG23 H 18.169 -0.884 7.751 1.00 . B B . 111 VAL HG23 1 1
9 10765 2 1 11 VAL N N 17.183 2.153 8.933 1.00 . B B . 111 VAL N 1 1
9 10766 2 1 11 VAL O O 19.511 4.423 7.806 1.00 . B B . 111 VAL O 1 1
9 10767 2 1 12 GLU C C 17.806 6.202 6.667 1.00 . B B . 112 GLU C 1 1
9 10768 2 1 12 GLU CA C 17.642 4.943 5.827 1.00 . B B . 112 GLU CA 1 1
9 10769 2 1 12 GLU CB C 16.325 4.976 5.056 1.00 . B B . 112 GLU CB 1 1
9 10770 2 1 12 GLU CD C 15.927 5.008 2.578 1.00 . B B . 112 GLU CD 1 1
9 10771 2 1 12 GLU CG C 16.483 4.208 3.747 1.00 . B B . 112 GLU CG 1 1
9 10772 2 1 12 GLU H H 16.956 3.070 6.559 1.00 . B B . 112 GLU H 1 1
9 10773 2 1 12 GLU HA H 18.465 4.884 5.116 1.00 . B B . 112 GLU HA 1 1
9 10774 2 1 12 GLU HB2 H 15.541 4.513 5.656 1.00 . B B . 112 GLU HB2 1 1
9 10775 2 1 12 GLU HB3 H 16.055 6.010 4.841 1.00 . B B . 112 GLU HB3 1 1
9 10776 2 1 12 GLU HE2 H 16.382 6.539 1.643 1.00 . B B . 112 GLU HE2 1 1
9 10777 2 1 12 GLU HG2 H 17.541 4.010 3.574 1.00 . B B . 112 GLU HG2 1 1
9 10778 2 1 12 GLU HG3 H 15.948 3.262 3.820 1.00 . B B . 112 GLU HG3 1 1
9 10779 2 1 12 GLU N N 17.672 3.772 6.680 1.00 . B B . 112 GLU N 1 1
9 10780 2 1 12 GLU O O 18.653 7.043 6.375 1.00 . B B . 112 GLU O 1 1
9 10781 2 1 12 GLU OE1 O 14.698 4.921 2.364 1.00 . B B . 112 GLU OE1 1 1
9 10782 2 1 12 GLU OE2 O 16.741 5.692 1.920 1.00 . B B . 112 GLU OE2 1 1
9 10783 2 1 13 THR C C 18.475 7.679 9.093 1.00 . B B . 113 THR C 1 1
9 10784 2 1 13 THR CA C 17.051 7.482 8.592 1.00 . B B . 113 THR CA 1 1
9 10785 2 1 13 THR CB C 16.090 7.284 9.761 1.00 . B B . 113 THR CB 1 1
9 10786 2 1 13 THR CG2 C 16.454 8.245 10.888 1.00 . B B . 113 THR CG2 1 1
9 10787 2 1 13 THR H H 16.309 5.610 7.915 1.00 . B B . 113 THR H 1 1
9 10788 2 1 13 THR HA H 16.748 8.368 8.033 1.00 . B B . 113 THR HA 1 1
9 10789 2 1 13 THR HB H 16.163 6.257 10.120 1.00 . B B . 113 THR HB 1 1
9 10790 2 1 13 THR HG1 H 14.322 6.700 9.211 1.00 . B B . 113 THR HG1 1 1
9 10791 2 1 13 THR HG21 H 16.858 7.682 11.730 1.00 . B B . 113 THR HG21 1 1
9 10792 2 1 13 THR HG22 H 17.203 8.954 10.534 1.00 . B B . 113 THR HG22 1 1
9 10793 2 1 13 THR HG23 H 15.563 8.786 11.207 1.00 . B B . 113 THR HG23 1 1
9 10794 2 1 13 THR N N 16.990 6.330 7.716 1.00 . B B . 113 THR N 1 1
9 10795 2 1 13 THR O O 19.083 8.719 8.853 1.00 . B B . 113 THR O 1 1
9 10796 2 1 13 THR OG1 O 14.771 7.540 9.333 1.00 . B B . 113 THR OG1 1 1
9 10797 2 1 14 ALA C C 21.340 6.997 9.195 1.00 . B B . 114 ALA C 1 1
9 10798 2 1 14 ALA CA C 20.352 6.737 10.323 1.00 . B B . 114 ALA CA 1 1
9 10799 2 1 14 ALA CB C 20.679 5.429 11.037 1.00 . B B . 114 ALA CB 1 1
9 10800 2 1 14 ALA H H 18.462 5.838 9.960 1.00 . B B . 114 ALA H 1 1
9 10801 2 1 14 ALA HA H 20.410 7.556 11.040 1.00 . B B . 114 ALA HA 1 1
9 10802 2 1 14 ALA HB1 H 21.098 4.720 10.323 1.00 . B B . 114 ALA HB1 1 1
9 10803 2 1 14 ALA HB2 H 21.403 5.619 11.829 1.00 . B B . 114 ALA HB2 1 1
9 10804 2 1 14 ALA HB3 H 19.768 5.013 11.470 1.00 . B B . 114 ALA HB3 1 1
9 10805 2 1 14 ALA N N 19.005 6.672 9.791 1.00 . B B . 114 ALA N 1 1
9 10806 2 1 14 ALA O O 22.412 7.553 9.422 1.00 . B B . 114 ALA O 1 1
9 10807 2 1 15 VAL C C 21.897 8.261 6.468 1.00 . B B . 115 VAL C 1 1
9 10808 2 1 15 VAL CA C 21.829 6.782 6.820 1.00 . B B . 115 VAL CA 1 1
9 10809 2 1 15 VAL CB C 21.285 5.970 5.648 1.00 . B B . 115 VAL CB 1 1
9 10810 2 1 15 VAL CG1 C 21.470 6.758 4.354 1.00 . B B . 115 VAL CG1 1 1
9 10811 2 1 15 VAL CG2 C 22.041 4.648 5.551 1.00 . B B . 115 VAL CG2 1 1
9 10812 2 1 15 VAL H H 20.083 6.139 7.844 1.00 . B B . 115 VAL H 1 1
9 10813 2 1 15 VAL HA H 22.833 6.429 7.059 1.00 . B B . 115 VAL HA 1 1
9 10814 2 1 15 VAL HB H 20.225 5.772 5.805 1.00 . B B . 115 VAL HB 1 1
9 10815 2 1 15 VAL HG11 H 21.006 6.216 3.530 1.00 . B B . 115 VAL HG11 1 1
9 10816 2 1 15 VAL HG12 H 21.001 7.737 4.455 1.00 . B B . 115 VAL HG12 1 1
9 10817 2 1 15 VAL HG13 H 22.534 6.883 4.154 1.00 . B B . 115 VAL HG13 1 1
9 10818 2 1 15 VAL HG21 H 21.421 3.911 5.040 1.00 . B B . 115 VAL HG21 1 1
9 10819 2 1 15 VAL HG22 H 22.964 4.798 4.990 1.00 . B B . 115 VAL HG22 1 1
9 10820 2 1 15 VAL HG23 H 22.279 4.291 6.553 1.00 . B B . 115 VAL HG23 1 1
9 10821 2 1 15 VAL N N 20.976 6.592 7.976 1.00 . B B . 115 VAL N 1 1
9 10822 2 1 15 VAL O O 22.964 8.867 6.529 1.00 . B B . 115 VAL O 1 1
9 10823 2 1 16 ILE C C 21.493 11.068 6.732 1.00 . B B . 116 ILE C 1 1
9 10824 2 1 16 ILE CA C 20.685 10.243 5.739 1.00 . B B . 116 ILE CA 1 1
9 10825 2 1 16 ILE CB C 19.227 10.693 5.721 1.00 . B B . 116 ILE CB 1 1
9 10826 2 1 16 ILE CD1 C 19.131 8.995 3.900 1.00 . B B . 116 ILE CD1 1 1
9 10827 2 1 16 ILE CG1 C 18.604 10.347 4.371 1.00 . B B . 116 ILE CG1 1 1
9 10828 2 1 16 ILE CG2 C 19.158 12.202 5.941 1.00 . B B . 116 ILE CG2 1 1
9 10829 2 1 16 ILE H H 19.903 8.296 6.064 1.00 . B B . 116 ILE H 1 1
9 10830 2 1 16 ILE HA H 21.108 10.375 4.743 1.00 . B B . 116 ILE HA 1 1
9 10831 2 1 16 ILE HB H 18.680 10.185 6.514 1.00 . B B . 116 ILE HB 1 1
9 10832 2 1 16 ILE HD11 H 20.117 9.124 3.455 1.00 . B B . 116 ILE HD11 1 1
9 10833 2 1 16 ILE HD12 H 19.202 8.316 4.750 1.00 . B B . 116 ILE HD12 1 1
9 10834 2 1 16 ILE HD13 H 18.449 8.578 3.158 1.00 . B B . 116 ILE HD13 1 1
9 10835 2 1 16 ILE HG12 H 17.520 10.299 4.473 1.00 . B B . 116 ILE HG12 1 1
9 10836 2 1 16 ILE HG13 H 18.867 11.114 3.642 1.00 . B B . 116 ILE HG13 1 1
9 10837 2 1 16 ILE HG21 H 18.147 12.553 5.736 1.00 . B B . 116 ILE HG21 1 1
9 10838 2 1 16 ILE HG22 H 19.420 12.430 6.974 1.00 . B B . 116 ILE HG22 1 1
9 10839 2 1 16 ILE HG23 H 19.858 12.700 5.270 1.00 . B B . 116 ILE HG23 1 1
9 10840 2 1 16 ILE N N 20.753 8.841 6.098 1.00 . B B . 116 ILE N 1 1
9 10841 2 1 16 ILE O O 22.160 12.026 6.347 1.00 . B B . 116 ILE O 1 1
9 10842 2 1 17 ALA C C 23.633 11.044 8.980 1.00 . B B . 117 ALA C 1 1
9 10843 2 1 17 ALA CA C 22.155 11.398 9.050 1.00 . B B . 117 ALA CA 1 1
9 10844 2 1 17 ALA CB C 21.574 11.031 10.413 1.00 . B B . 117 ALA CB 1 1
9 10845 2 1 17 ALA H H 20.868 9.897 8.275 1.00 . B B . 117 ALA H 1 1
9 10846 2 1 17 ALA HA H 22.041 12.471 8.894 1.00 . B B . 117 ALA HA 1 1
9 10847 2 1 17 ALA HB1 H 22.244 10.333 10.916 1.00 . B B . 117 ALA HB1 1 1
9 10848 2 1 17 ALA HB2 H 21.467 11.932 11.017 1.00 . B B . 117 ALA HB2 1 1
9 10849 2 1 17 ALA HB3 H 20.598 10.565 10.278 1.00 . B B . 117 ALA HB3 1 1
9 10850 2 1 17 ALA N N 21.432 10.693 8.012 1.00 . B B . 117 ALA N 1 1
9 10851 2 1 17 ALA O O 24.486 11.850 9.346 1.00 . B B . 117 ALA O 1 1
9 10852 2 1 18 MET C C 26.063 10.250 7.405 1.00 . B B . 118 MET C 1 1
9 10853 2 1 18 MET CA C 25.308 9.378 8.398 1.00 . B B . 118 MET CA 1 1
9 10854 2 1 18 MET CB C 25.325 7.918 7.955 1.00 . B B . 118 MET CB 1 1
9 10855 2 1 18 MET CE C 24.805 5.268 7.045 1.00 . B B . 118 MET CE 1 1
9 10856 2 1 18 MET CG C 25.065 7.018 9.159 1.00 . B B . 118 MET CG 1 1
9 10857 2 1 18 MET H H 23.198 9.206 8.222 1.00 . B B . 118 MET H 1 1
9 10858 2 1 18 MET HA H 25.788 9.457 9.373 1.00 . B B . 118 MET HA 1 1
9 10859 2 1 18 MET HB2 H 24.550 7.756 7.206 1.00 . B B . 118 MET HB2 1 1
9 10860 2 1 18 MET HB3 H 26.299 7.679 7.527 1.00 . B B . 118 MET HB3 1 1
9 10861 2 1 18 MET HE1 H 25.613 5.974 6.850 1.00 . B B . 118 MET HE1 1 1
9 10862 2 1 18 MET HE2 H 25.169 4.251 6.899 1.00 . B B . 118 MET HE2 1 1
9 10863 2 1 18 MET HE3 H 23.980 5.461 6.359 1.00 . B B . 118 MET HE3 1 1
9 10864 2 1 18 MET HG2 H 26.021 6.784 9.629 1.00 . B B . 118 MET HG2 1 1
9 10865 2 1 18 MET HG3 H 24.449 7.564 9.874 1.00 . B B . 118 MET HG3 1 1
9 10866 2 1 18 MET N N 23.936 9.832 8.510 1.00 . B B . 118 MET N 1 1
9 10867 2 1 18 MET O O 27.113 10.801 7.728 1.00 . B B . 118 MET O 1 1
9 10868 2 1 18 MET SD S 24.230 5.465 8.750 1.00 . B B . 118 MET SD 1 1
9 10869 2 1 19 GLU C C 26.259 12.625 5.624 1.00 . B B . 119 GLU C 1 1
9 10870 2 1 19 GLU CA C 26.146 11.181 5.158 1.00 . B B . 119 GLU CA 1 1
9 10871 2 1 19 GLU CB C 25.322 11.089 3.877 1.00 . B B . 119 GLU CB 1 1
9 10872 2 1 19 GLU CD C 23.905 9.381 2.703 1.00 . B B . 119 GLU CD 1 1
9 10873 2 1 19 GLU CG C 25.209 9.629 3.448 1.00 . B B . 119 GLU CG 1 1
9 10874 2 1 19 GLU H H 24.657 9.902 5.974 1.00 . B B . 119 GLU H 1 1
9 10875 2 1 19 GLU HA H 27.146 10.793 4.963 1.00 . B B . 119 GLU HA 1 1
9 10876 2 1 19 GLU HB2 H 24.326 11.494 4.056 1.00 . B B . 119 GLU HB2 1 1
9 10877 2 1 19 GLU HB3 H 25.811 11.662 3.089 1.00 . B B . 119 GLU HB3 1 1
9 10878 2 1 19 GLU HE2 H 22.393 10.355 2.272 1.00 . B B . 119 GLU HE2 1 1
9 10879 2 1 19 GLU HG2 H 26.046 9.381 2.796 1.00 . B B . 119 GLU HG2 1 1
9 10880 2 1 19 GLU HG3 H 25.242 8.992 4.333 1.00 . B B . 119 GLU HG3 1 1
9 10881 2 1 19 GLU N N 25.523 10.376 6.190 1.00 . B B . 119 GLU N 1 1
9 10882 2 1 19 GLU O O 27.310 13.246 5.484 1.00 . B B . 119 GLU O 1 1
9 10883 2 1 19 GLU OE1 O 23.489 8.203 2.664 1.00 . B B . 119 GLU OE1 1 1
9 10884 2 1 19 GLU OE2 O 23.349 10.374 2.187 1.00 . B B . 119 GLU OE2 1 1
9 10885 2 1 20 PHE C C 26.306 14.744 7.636 1.00 . B B . 120 PHE C 1 1
9 10886 2 1 20 PHE CA C 25.153 14.525 6.666 1.00 . B B . 120 PHE CA 1 1
9 10887 2 1 20 PHE CB C 23.815 14.807 7.344 1.00 . B B . 120 PHE CB 1 1
9 10888 2 1 20 PHE CD1 C 23.901 17.207 6.577 1.00 . B B . 120 PHE CD1 1 1
9 10889 2 1 20 PHE CD2 C 22.943 16.709 8.748 1.00 . B B . 120 PHE CD2 1 1
9 10890 2 1 20 PHE CE1 C 23.650 18.569 6.779 1.00 . B B . 120 PHE CE1 1 1
9 10891 2 1 20 PHE CE2 C 22.692 18.072 8.950 1.00 . B B . 120 PHE CE2 1 1
9 10892 2 1 20 PHE CG C 23.547 16.277 7.562 1.00 . B B . 120 PHE CG 1 1
9 10893 2 1 20 PHE CZ C 23.046 19.002 7.965 1.00 . B B . 120 PHE CZ 1 1
9 10894 2 1 20 PHE H H 24.330 12.606 6.274 1.00 . B B . 120 PHE H 1 1
9 10895 2 1 20 PHE HA H 25.270 15.202 5.820 1.00 . B B . 120 PHE HA 1 1
9 10896 2 1 20 PHE HB2 H 23.018 14.396 6.724 1.00 . B B . 120 PHE HB2 1 1
9 10897 2 1 20 PHE HB3 H 23.801 14.303 8.310 1.00 . B B . 120 PHE HB3 1 1
9 10898 2 1 20 PHE HD1 H 24.367 16.873 5.661 1.00 . B B . 120 PHE HD1 1 1
9 10899 2 1 20 PHE HD2 H 22.669 15.992 9.508 1.00 . B B . 120 PHE HD2 1 1
9 10900 2 1 20 PHE HE1 H 23.923 19.287 6.019 1.00 . B B . 120 PHE HE1 1 1
9 10901 2 1 20 PHE HE2 H 22.226 18.405 9.865 1.00 . B B . 120 PHE HE2 1 1
9 10902 2 1 20 PHE HZ H 22.853 20.053 8.121 1.00 . B B . 120 PHE HZ 1 1
9 10903 2 1 20 PHE N N 25.170 13.160 6.182 1.00 . B B . 120 PHE N 1 1
9 10904 2 1 20 PHE O O 27.207 15.535 7.366 1.00 . B B . 120 PHE O 1 1
9 10905 2 1 21 TRP C C 28.670 13.833 9.150 1.00 . B B . 121 TRP C 1 1
9 10906 2 1 21 TRP CA C 27.318 14.159 9.768 1.00 . B B . 121 TRP CA 1 1
9 10907 2 1 21 TRP CB C 27.016 13.221 10.933 1.00 . B B . 121 TRP CB 1 1
9 10908 2 1 21 TRP CD1 C 26.858 10.712 10.659 1.00 . B B . 121 TRP CD1 1 1
9 10909 2 1 21 TRP CD2 C 28.981 11.426 10.780 1.00 . B B . 121 TRP CD2 1 1
9 10910 2 1 21 TRP CE2 C 29.030 10.014 10.629 1.00 . B B . 121 TRP CE2 1 1
9 10911 2 1 21 TRP CE3 C 30.214 12.095 10.878 1.00 . B B . 121 TRP CE3 1 1
9 10912 2 1 21 TRP CG C 27.582 11.844 10.796 1.00 . B B . 121 TRP CG 1 1
9 10913 2 1 21 TRP CH2 C 31.440 10.001 10.679 1.00 . B B . 121 TRP CH2 1 1
9 10914 2 1 21 TRP CZ2 C 30.233 9.304 10.578 1.00 . B B . 121 TRP CZ2 1 1
9 10915 2 1 21 TRP CZ3 C 31.427 11.393 10.828 1.00 . B B . 121 TRP CZ3 1 1
9 10916 2 1 21 TRP H H 25.513 13.400 8.944 1.00 . B B . 121 TRP H 1 1
9 10917 2 1 21 TRP HA H 27.337 15.185 10.137 1.00 . B B . 121 TRP HA 1 1
9 10918 2 1 21 TRP HB2 H 27.415 13.666 11.844 1.00 . B B . 121 TRP HB2 1 1
9 10919 2 1 21 TRP HB3 H 25.934 13.138 11.035 1.00 . B B . 121 TRP HB3 1 1
9 10920 2 1 21 TRP HD1 H 25.779 10.663 10.631 1.00 . B B . 121 TRP HD1 1 1
9 10921 2 1 21 TRP HE1 H 27.371 8.683 10.451 1.00 . B B . 121 TRP HE1 1 1
9 10922 2 1 21 TRP HE3 H 30.227 13.169 10.994 1.00 . B B . 121 TRP HE3 1 1
9 10923 2 1 21 TRP HH2 H 32.379 9.468 10.642 1.00 . B B . 121 TRP HH2 1 1
9 10924 2 1 21 TRP HZ2 H 30.230 8.230 10.463 1.00 . B B . 121 TRP HZ2 1 1
9 10925 2 1 21 TRP HZ3 H 32.360 11.932 10.906 1.00 . B B . 121 TRP HZ3 1 1
9 10926 2 1 21 TRP N N 26.276 14.038 8.769 1.00 . B B . 121 TRP N 1 1
9 10927 2 1 21 TRP NE1 N 27.706 9.630 10.560 1.00 . B B . 121 TRP NE1 1 1
9 10928 2 1 21 TRP O O 29.675 14.460 9.477 1.00 . B B . 121 TRP O 1 1
9 10929 2 1 22 LEU C C 30.557 13.639 6.907 1.00 . B B . 122 LEU C 1 1
9 10930 2 1 22 LEU CA C 29.917 12.439 7.591 1.00 . B B . 122 LEU CA 1 1
9 10931 2 1 22 LEU CB C 29.607 11.341 6.577 1.00 . B B . 122 LEU CB 1 1
9 10932 2 1 22 LEU CD1 C 29.258 8.891 6.289 1.00 . B B . 122 LEU CD1 1 1
9 10933 2 1 22 LEU CD2 C 31.184 9.726 7.631 1.00 . B B . 122 LEU CD2 1 1
9 10934 2 1 22 LEU CG C 29.728 9.978 7.251 1.00 . B B . 122 LEU CG 1 1
9 10935 2 1 22 LEU H H 27.837 12.360 8.018 1.00 . B B . 122 LEU H 1 1
9 10936 2 1 22 LEU HA H 30.608 12.046 8.337 1.00 . B B . 122 LEU HA 1 1
9 10937 2 1 22 LEU HB2 H 28.593 11.471 6.199 1.00 . B B . 122 LEU HB2 1 1
9 10938 2 1 22 LEU HB3 H 30.313 11.402 5.749 1.00 . B B . 122 LEU HB3 1 1
9 10939 2 1 22 LEU HD11 H 30.008 8.102 6.237 1.00 . B B . 122 LEU HD11 1 1
9 10940 2 1 22 LEU HD12 H 28.316 8.473 6.645 1.00 . B B . 122 LEU HD12 1 1
9 10941 2 1 22 LEU HD13 H 29.113 9.320 5.298 1.00 . B B . 122 LEU HD13 1 1
9 10942 2 1 22 LEU HD21 H 31.491 10.446 8.391 1.00 . B B . 122 LEU HD21 1 1
9 10943 2 1 22 LEU HD22 H 31.287 8.715 8.026 1.00 . B B . 122 LEU HD22 1 1
9 10944 2 1 22 LEU HD23 H 31.815 9.838 6.749 1.00 . B B . 122 LEU HD23 1 1
9 10945 2 1 22 LEU HG H 29.110 9.960 8.149 1.00 . B B . 122 LEU HG 1 1
9 10946 2 1 22 LEU N N 28.692 12.845 8.251 1.00 . B B . 122 LEU N 1 1
9 10947 2 1 22 LEU O O 31.677 14.021 7.240 1.00 . B B . 122 LEU O 1 1
9 10948 2 1 23 LEU C C 30.626 16.522 6.194 1.00 . B B . 123 LEU C 1 1
9 10949 2 1 23 LEU CA C 30.343 15.384 5.224 1.00 . B B . 123 LEU CA 1 1
9 10950 2 1 23 LEU CB C 29.317 15.809 4.177 1.00 . B B . 123 LEU CB 1 1
9 10951 2 1 23 LEU CD1 C 28.116 14.837 2.222 1.00 . B B . 123 LEU CD1 1 1
9 10952 2 1 23 LEU CD2 C 30.497 15.538 1.999 1.00 . B B . 123 LEU CD2 1 1
9 10953 2 1 23 LEU CG C 29.460 14.929 2.938 1.00 . B B . 123 LEU CG 1 1
9 10954 2 1 23 LEU H H 28.927 13.878 5.713 1.00 . B B . 123 LEU H 1 1
9 10955 2 1 23 LEU HA H 31.269 15.109 4.720 1.00 . B B . 123 LEU HA 1 1
9 10956 2 1 23 LEU HB2 H 28.313 15.700 4.586 1.00 . B B . 123 LEU HB2 1 1
9 10957 2 1 23 LEU HB3 H 29.487 16.851 3.904 1.00 . B B . 123 LEU HB3 1 1
9 10958 2 1 23 LEU HD11 H 28.191 14.126 1.398 1.00 . B B . 123 LEU HD11 1 1
9 10959 2 1 23 LEU HD12 H 27.352 14.501 2.923 1.00 . B B . 123 LEU HD12 1 1
9 10960 2 1 23 LEU HD13 H 27.844 15.818 1.831 1.00 . B B . 123 LEU HD13 1 1
9 10961 2 1 23 LEU HD21 H 30.433 15.054 1.024 1.00 . B B . 123 LEU HD21 1 1
9 10962 2 1 23 LEU HD22 H 30.305 16.605 1.888 1.00 . B B . 123 LEU HD22 1 1
9 10963 2 1 23 LEU HD23 H 31.494 15.389 2.413 1.00 . B B . 123 LEU HD23 1 1
9 10964 2 1 23 LEU HG H 29.781 13.932 3.237 1.00 . B B . 123 LEU HG 1 1
9 10965 2 1 23 LEU N N 29.843 14.232 5.948 1.00 . B B . 123 LEU N 1 1
9 10966 2 1 23 LEU O O 31.713 17.095 6.181 1.00 . B B . 123 LEU O 1 1
9 10967 2 1 24 LEU C C 31.060 17.699 8.821 1.00 . B B . 124 LEU C 1 1
9 10968 2 1 24 LEU CA C 29.791 17.913 8.009 1.00 . B B . 124 LEU CA 1 1
9 10969 2 1 24 LEU CB C 28.566 17.944 8.918 1.00 . B B . 124 LEU CB 1 1
9 10970 2 1 24 LEU CD1 C 26.590 19.432 9.221 1.00 . B B . 124 LEU CD1 1 1
9 10971 2 1 24 LEU CD2 C 28.733 19.954 10.381 1.00 . B B . 124 LEU CD2 1 1
9 10972 2 1 24 LEU CG C 28.111 19.388 9.108 1.00 . B B . 124 LEU CG 1 1
9 10973 2 1 24 LEU H H 28.769 16.344 7.006 1.00 . B B . 124 LEU H 1 1
9 10974 2 1 24 LEU HA H 29.865 18.864 7.482 1.00 . B B . 124 LEU HA 1 1
9 10975 2 1 24 LEU HB2 H 27.761 17.366 8.463 1.00 . B B . 124 LEU HB2 1 1
9 10976 2 1 24 LEU HB3 H 28.821 17.513 9.886 1.00 . B B . 124 LEU HB3 1 1
9 10977 2 1 24 LEU HD11 H 26.245 18.588 9.820 1.00 . B B . 124 LEU HD11 1 1
9 10978 2 1 24 LEU HD12 H 26.288 20.364 9.699 1.00 . B B . 124 LEU HD12 1 1
9 10979 2 1 24 LEU HD13 H 26.149 19.374 8.226 1.00 . B B . 124 LEU HD13 1 1
9 10980 2 1 24 LEU HD21 H 27.943 20.225 11.082 1.00 . B B . 124 LEU HD21 1 1
9 10981 2 1 24 LEU HD22 H 29.379 19.203 10.835 1.00 . B B . 124 LEU HD22 1 1
9 10982 2 1 24 LEU HD23 H 29.320 20.839 10.136 1.00 . B B . 124 LEU HD23 1 1
9 10983 2 1 24 LEU HG H 28.428 19.984 8.252 1.00 . B B . 124 LEU HG 1 1
9 10984 2 1 24 LEU N N 29.644 16.847 7.037 1.00 . B B . 124 LEU N 1 1
9 10985 2 1 24 LEU O O 31.789 18.648 9.101 1.00 . B B . 124 LEU O 1 1
9 10986 2 1 25 VAL C C 33.746 16.275 9.120 1.00 . B B . 125 VAL C 1 1
9 10987 2 1 25 VAL CA C 32.499 16.113 9.978 1.00 . B B . 125 VAL CA 1 1
9 10988 2 1 25 VAL CB C 32.380 14.681 10.492 1.00 . B B . 125 VAL CB 1 1
9 10989 2 1 25 VAL CG1 C 33.771 14.069 10.625 1.00 . B B . 125 VAL CG1 1 1
9 10990 2 1 25 VAL CG2 C 31.695 14.687 11.856 1.00 . B B . 125 VAL CG2 1 1
9 10991 2 1 25 VAL H H 30.690 15.701 8.944 1.00 . B B . 125 VAL H 1 1
9 10992 2 1 25 VAL HA H 32.565 16.790 10.829 1.00 . B B . 125 VAL HA 1 1
9 10993 2 1 25 VAL HB H 31.789 14.091 9.792 1.00 . B B . 125 VAL HB 1 1
9 10994 2 1 25 VAL HG11 H 34.490 14.851 10.870 1.00 . B B . 125 VAL HG11 1 1
9 10995 2 1 25 VAL HG12 H 33.765 13.320 11.416 1.00 . B B . 125 VAL HG12 1 1
9 10996 2 1 25 VAL HG13 H 34.053 13.600 9.682 1.00 . B B . 125 VAL HG13 1 1
9 10997 2 1 25 VAL HG21 H 32.304 15.246 12.566 1.00 . B B . 125 VAL HG21 1 1
9 10998 2 1 25 VAL HG22 H 30.715 15.156 11.769 1.00 . B B . 125 VAL HG22 1 1
9 10999 2 1 25 VAL HG23 H 31.576 13.661 12.207 1.00 . B B . 125 VAL HG23 1 1
9 11000 2 1 25 VAL N N 31.323 16.446 9.201 1.00 . B B . 125 VAL N 1 1
9 11001 2 1 25 VAL O O 34.570 17.150 9.378 1.00 . B B . 125 VAL O 1 1
9 11002 2 1 26 ILE C C 35.218 16.906 6.701 1.00 . B B . 126 ILE C 1 1
9 11003 2 1 26 ILE CA C 35.024 15.483 7.205 1.00 . B B . 126 ILE CA 1 1
9 11004 2 1 26 ILE CB C 34.805 14.521 6.041 1.00 . B B . 126 ILE CB 1 1
9 11005 2 1 26 ILE CD1 C 33.358 12.560 5.523 1.00 . B B . 126 ILE CD1 1 1
9 11006 2 1 26 ILE CG1 C 34.269 13.194 6.570 1.00 . B B . 126 ILE CG1 1 1
9 11007 2 1 26 ILE CG2 C 36.130 14.284 5.321 1.00 . B B . 126 ILE CG2 1 1
9 11008 2 1 26 ILE H H 33.176 14.728 7.928 1.00 . B B . 126 ILE H 1 1
9 11009 2 1 26 ILE HA H 35.916 15.177 7.753 1.00 . B B . 126 ILE HA 1 1
9 11010 2 1 26 ILE HB H 34.086 14.952 5.344 1.00 . B B . 126 ILE HB 1 1
9 11011 2 1 26 ILE HD11 H 33.961 12.174 4.701 1.00 . B B . 126 ILE HD11 1 1
9 11012 2 1 26 ILE HD12 H 32.797 11.743 5.977 1.00 . B B . 126 ILE HD12 1 1
9 11013 2 1 26 ILE HD13 H 32.664 13.310 5.143 1.00 . B B . 126 ILE HD13 1 1
9 11014 2 1 26 ILE HG12 H 35.102 12.523 6.780 1.00 . B B . 126 ILE HG12 1 1
9 11015 2 1 26 ILE HG13 H 33.703 13.370 7.485 1.00 . B B . 126 ILE HG13 1 1
9 11016 2 1 26 ILE HG21 H 36.563 15.241 5.031 1.00 . B B . 126 ILE HG21 1 1
9 11017 2 1 26 ILE HG22 H 36.817 13.762 5.987 1.00 . B B . 126 ILE HG22 1 1
9 11018 2 1 26 ILE HG23 H 35.957 13.679 4.431 1.00 . B B . 126 ILE HG23 1 1
9 11019 2 1 26 ILE N N 33.883 15.429 8.096 1.00 . B B . 126 ILE N 1 1
9 11020 2 1 26 ILE O O 36.307 17.268 6.263 1.00 . B B . 126 ILE O 1 1
9 11021 2 1 27 ILE C C 34.831 19.960 7.405 1.00 . B B . 127 ILE C 1 1
9 11022 2 1 27 ILE CA C 34.213 19.091 6.318 1.00 . B B . 127 ILE CA 1 1
9 11023 2 1 27 ILE CB C 32.807 19.572 5.973 1.00 . B B . 127 ILE CB 1 1
9 11024 2 1 27 ILE CD1 C 30.905 19.089 4.437 1.00 . B B . 127 ILE CD1 1 1
9 11025 2 1 27 ILE CG1 C 32.424 19.073 4.583 1.00 . B B . 127 ILE CG1 1 1
9 11026 2 1 27 ILE CG2 C 32.772 21.098 5.993 1.00 . B B . 127 ILE CG2 1 1
9 11027 2 1 27 ILE H H 33.283 17.365 7.134 1.00 . B B . 127 ILE H 1 1
9 11028 2 1 27 ILE HA H 34.835 19.148 5.425 1.00 . B B . 127 ILE HA 1 1
9 11029 2 1 27 ILE HB H 32.100 19.183 6.706 1.00 . B B . 127 ILE HB 1 1
9 11030 2 1 27 ILE HD11 H 30.579 20.086 4.139 1.00 . B B . 127 ILE HD11 1 1
9 11031 2 1 27 ILE HD12 H 30.606 18.367 3.678 1.00 . B B . 127 ILE HD12 1 1
9 11032 2 1 27 ILE HD13 H 30.446 18.826 5.390 1.00 . B B . 127 ILE HD13 1 1
9 11033 2 1 27 ILE HG12 H 32.869 19.722 3.829 1.00 . B B . 127 ILE HG12 1 1
9 11034 2 1 27 ILE HG13 H 32.791 18.055 4.449 1.00 . B B . 127 ILE HG13 1 1
9 11035 2 1 27 ILE HG21 H 32.110 21.456 5.205 1.00 . B B . 127 ILE HG21 1 1
9 11036 2 1 27 ILE HG22 H 32.404 21.440 6.960 1.00 . B B . 127 ILE HG22 1 1
9 11037 2 1 27 ILE HG23 H 33.777 21.486 5.829 1.00 . B B . 127 ILE HG23 1 1
9 11038 2 1 27 ILE N N 34.156 17.714 6.765 1.00 . B B . 127 ILE N 1 1
9 11039 2 1 27 ILE O O 35.744 20.737 7.137 1.00 . B B . 127 ILE O 1 1
9 11040 2 1 28 LEU C C 36.277 20.212 10.040 1.00 . B B . 128 LEU C 1 1
9 11041 2 1 28 LEU CA C 34.832 20.597 9.755 1.00 . B B . 128 LEU CA 1 1
9 11042 2 1 28 LEU CB C 33.955 20.349 10.978 1.00 . B B . 128 LEU CB 1 1
9 11043 2 1 28 LEU CD1 C 31.738 20.901 11.974 1.00 . B B . 128 LEU CD1 1 1
9 11044 2 1 28 LEU CD2 C 33.364 22.720 11.466 1.00 . B B . 128 LEU CD2 1 1
9 11045 2 1 28 LEU CG C 32.821 21.370 11.007 1.00 . B B . 128 LEU CG 1 1
9 11046 2 1 28 LEU H H 33.578 19.172 8.803 1.00 . B B . 128 LEU H 1 1
9 11047 2 1 28 LEU HA H 34.793 21.657 9.501 1.00 . B B . 128 LEU HA 1 1
9 11048 2 1 28 LEU HB2 H 33.538 19.343 10.928 1.00 . B B . 128 LEU HB2 1 1
9 11049 2 1 28 LEU HB3 H 34.556 20.448 11.882 1.00 . B B . 128 LEU HB3 1 1
9 11050 2 1 28 LEU HD11 H 30.873 21.559 11.898 1.00 . B B . 128 LEU HD11 1 1
9 11051 2 1 28 LEU HD12 H 31.443 19.882 11.723 1.00 . B B . 128 LEU HD12 1 1
9 11052 2 1 28 LEU HD13 H 32.125 20.926 12.993 1.00 . B B . 128 LEU HD13 1 1
9 11053 2 1 28 LEU HD21 H 34.043 22.572 12.306 1.00 . B B . 128 LEU HD21 1 1
9 11054 2 1 28 LEU HD22 H 33.901 23.194 10.644 1.00 . B B . 128 LEU HD22 1 1
9 11055 2 1 28 LEU HD23 H 32.536 23.358 11.775 1.00 . B B . 128 LEU HD23 1 1
9 11056 2 1 28 LEU HG H 32.397 21.469 10.008 1.00 . B B . 128 LEU HG 1 1
9 11057 2 1 28 LEU N N 34.329 19.826 8.636 1.00 . B B . 128 LEU N 1 1
9 11058 2 1 28 LEU O O 37.136 21.078 10.190 1.00 . B B . 128 LEU O 1 1
9 11059 2 1 29 ARG C C 38.827 18.869 9.282 1.00 . B B . 129 ARG C 1 1
9 11060 2 1 29 ARG CA C 37.879 18.412 10.381 1.00 . B B . 129 ARG CA 1 1
9 11061 2 1 29 ARG CB C 37.849 16.888 10.470 1.00 . B B . 129 ARG CB 1 1
9 11062 2 1 29 ARG CD C 36.951 14.961 11.770 1.00 . B B . 129 ARG CD 1 1
9 11063 2 1 29 ARG CG C 36.822 16.460 11.514 1.00 . B B . 129 ARG CG 1 1
9 11064 2 1 29 ARG CZ C 39.098 14.197 12.700 1.00 . B B . 129 ARG CZ 1 1
9 11065 2 1 29 ARG H H 35.801 18.234 9.983 1.00 . B B . 129 ARG H 1 1
9 11066 2 1 29 ARG HA H 38.222 18.814 11.334 1.00 . B B . 129 ARG HA 1 1
9 11067 2 1 29 ARG HB2 H 37.575 16.473 9.500 1.00 . B B . 129 ARG HB2 1 1
9 11068 2 1 29 ARG HB3 H 38.834 16.522 10.757 1.00 . B B . 129 ARG HB3 1 1
9 11069 2 1 29 ARG HD2 H 35.970 14.553 12.011 1.00 . B B . 129 ARG HD2 1 1
9 11070 2 1 29 ARG HD3 H 37.329 14.476 10.870 1.00 . B B . 129 ARG HD3 1 1
9 11071 2 1 29 ARG HE H 37.546 14.898 13.815 1.00 . B B . 129 ARG HE 1 1
9 11072 2 1 29 ARG HG2 H 37.000 17.003 12.442 1.00 . B B . 129 ARG HG2 1 1
9 11073 2 1 29 ARG HG3 H 35.819 16.681 11.150 1.00 . B B . 129 ARG HG3 1 1
9 11074 2 1 29 ARG HH11 H 38.940 14.091 10.667 1.00 . B B . 129 ARG HH11 1 1
9 11075 2 1 29 ARG HH12 H 40.465 13.547 11.329 1.00 . B B . 129 ARG HH12 1 1
9 11076 2 1 29 ARG HH21 H 39.561 14.179 14.689 1.00 . B B . 129 ARG HH21 1 1
9 11077 2 1 29 ARG HH22 H 40.819 13.597 13.622 1.00 . B B . 129 ARG HH22 1 1
9 11078 2 1 29 ARG N N 36.543 18.906 10.114 1.00 . B B . 129 ARG N 1 1
9 11079 2 1 29 ARG NE N 37.867 14.694 12.879 1.00 . B B . 129 ARG NE 1 1
9 11080 2 1 29 ARG NH1 N 39.537 13.922 11.464 1.00 . B B . 129 ARG NH1 1 1
9 11081 2 1 29 ARG NH2 N 39.891 13.973 13.757 1.00 . B B . 129 ARG NH2 1 1
9 11082 2 1 29 ARG O O 39.872 19.453 9.562 1.00 . B B . 129 ARG O 1 1
9 11083 2 1 30 THR C C 39.521 20.490 6.919 1.00 . B B . 130 THR C 1 1
9 11084 2 1 30 THR CA C 39.281 18.987 6.896 1.00 . B B . 130 THR CA 1 1
9 11085 2 1 30 THR CB C 38.589 18.571 5.601 1.00 . B B . 130 THR CB 1 1
9 11086 2 1 30 THR CG2 C 39.256 19.269 4.420 1.00 . B B . 130 THR CG2 1 1
9 11087 2 1 30 THR H H 37.592 18.118 7.848 1.00 . B B . 130 THR H 1 1
9 11088 2 1 30 THR HA H 40.241 18.475 6.964 1.00 . B B . 130 THR HA 1 1
9 11089 2 1 30 THR HB H 37.537 18.854 5.644 1.00 . B B . 130 THR HB 1 1
9 11090 2 1 30 THR HG1 H 38.214 16.748 6.156 1.00 . B B . 130 THR HG1 1 1
9 11091 2 1 30 THR HG21 H 38.811 20.254 4.281 1.00 . B B . 130 THR HG21 1 1
9 11092 2 1 30 THR HG22 H 40.323 19.377 4.617 1.00 . B B . 130 THR HG22 1 1
9 11093 2 1 30 THR HG23 H 39.112 18.674 3.518 1.00 . B B . 130 THR HG23 1 1
9 11094 2 1 30 THR N N 38.461 18.601 8.026 1.00 . B B . 130 THR N 1 1
9 11095 2 1 30 THR O O 40.661 20.942 6.833 1.00 . B B . 130 THR O 1 1
9 11096 2 1 30 THR OG1 O 38.694 17.173 5.441 1.00 . B B . 130 THR OG1 1 1
9 11097 2 1 31 VAL C C 39.669 23.130 7.994 1.00 . B B . 131 VAL C 1 1
9 11098 2 1 31 VAL CA C 38.535 22.710 7.070 1.00 . B B . 131 VAL CA 1 1
9 11099 2 1 31 VAL CB C 37.207 23.296 7.541 1.00 . B B . 131 VAL CB 1 1
9 11100 2 1 31 VAL CG1 C 37.417 24.740 7.987 1.00 . B B . 131 VAL CG1 1 1
9 11101 2 1 31 VAL CG2 C 36.200 23.258 6.396 1.00 . B B . 131 VAL CG2 1 1
9 11102 2 1 31 VAL H H 37.525 20.842 7.103 1.00 . B B . 131 VAL H 1 1
9 11103 2 1 31 VAL HA H 38.745 23.075 6.064 1.00 . B B . 131 VAL HA 1 1
9 11104 2 1 31 VAL HB H 36.828 22.708 8.378 1.00 . B B . 131 VAL HB 1 1
9 11105 2 1 31 VAL HG11 H 36.467 25.160 8.316 1.00 . B B . 131 VAL HG11 1 1
9 11106 2 1 31 VAL HG12 H 38.130 24.765 8.811 1.00 . B B . 131 VAL HG12 1 1
9 11107 2 1 31 VAL HG13 H 37.805 25.325 7.153 1.00 . B B . 131 VAL HG13 1 1
9 11108 2 1 31 VAL HG21 H 35.189 23.220 6.802 1.00 . B B . 131 VAL HG21 1 1
9 11109 2 1 31 VAL HG22 H 36.312 24.154 5.784 1.00 . B B . 131 VAL HG22 1 1
9 11110 2 1 31 VAL HG23 H 36.379 22.375 5.783 1.00 . B B . 131 VAL HG23 1 1
9 11111 2 1 31 VAL N N 38.440 21.265 7.035 1.00 . B B . 131 VAL N 1 1
9 11112 2 1 31 VAL O O 40.489 23.971 7.633 1.00 . B B . 131 VAL O 1 1
9 11113 2 1 32 LYS C C 42.092 22.346 9.666 1.00 . B B . 132 LYS C 1 1
9 11114 2 1 32 LYS CA C 40.746 22.857 10.159 1.00 . B B . 132 LYS CA 1 1
9 11115 2 1 32 LYS CB C 40.389 22.230 11.504 1.00 . B B . 132 LYS CB 1 1
9 11116 2 1 32 LYS CD C 38.783 22.365 13.405 1.00 . B B . 132 LYS CD 1 1
9 11117 2 1 32 LYS CE C 37.577 23.134 13.937 1.00 . B B . 132 LYS CE 1 1
9 11118 2 1 32 LYS CG C 39.400 23.131 12.238 1.00 . B B . 132 LYS CG 1 1
9 11119 2 1 32 LYS H H 39.015 21.856 9.441 1.00 . B B . 132 LYS H 1 1
9 11120 2 1 32 LYS HA H 40.801 23.939 10.277 1.00 . B B . 132 LYS HA 1 1
9 11121 2 1 32 LYS HB2 H 39.938 21.252 11.341 1.00 . B B . 132 LYS HB2 1 1
9 11122 2 1 32 LYS HB3 H 41.293 22.119 12.104 1.00 . B B . 132 LYS HB3 1 1
9 11123 2 1 32 LYS HD2 H 38.464 21.380 13.065 1.00 . B B . 132 LYS HD2 1 1
9 11124 2 1 32 LYS HD3 H 39.522 22.254 14.198 1.00 . B B . 132 LYS HD3 1 1
9 11125 2 1 32 LYS HE2 H 37.926 23.979 14.531 1.00 . B B . 132 LYS HE2 1 1
9 11126 2 1 32 LYS HE3 H 36.990 23.505 13.097 1.00 . B B . 132 LYS HE3 1 1
9 11127 2 1 32 LYS HG2 H 39.920 24.011 12.616 1.00 . B B . 132 LYS HG2 1 1
9 11128 2 1 32 LYS HG3 H 38.613 23.441 11.551 1.00 . B B . 132 LYS HG3 1 1
9 11129 2 1 32 LYS HZ1 H 37.280 21.891 15.532 1.00 . B B . 132 LYS HZ1 1 1
9 11130 2 1 32 LYS HZ2 H 35.967 22.815 15.155 1.00 . B B . 132 LYS HZ2 1 1
9 11131 2 1 32 LYS HZ3 H 36.359 21.517 14.216 1.00 . B B . 132 LYS HZ3 1 1
9 11132 2 1 32 LYS N N 39.714 22.541 9.192 1.00 . B B . 132 LYS N 1 1
9 11133 2 1 32 LYS NZ N 36.730 22.272 14.776 1.00 . B B . 132 LYS NZ 1 1
9 11134 2 1 32 LYS O O 43.125 22.959 9.925 1.00 . B B . 132 LYS O 1 1
9 11135 2 1 33 ARG C C 44.068 21.668 7.632 1.00 . B B . 133 ARG C 1 1
9 11136 2 1 33 ARG CA C 43.292 20.628 8.428 1.00 . B B . 133 ARG CA 1 1
9 11137 2 1 33 ARG CB C 42.938 19.430 7.551 1.00 . B B . 133 ARG CB 1 1
9 11138 2 1 33 ARG CD C 44.586 19.754 5.710 1.00 . B B . 133 ARG CD 1 1
9 11139 2 1 33 ARG CG C 43.107 19.808 6.082 1.00 . B B . 133 ARG CG 1 1
9 11140 2 1 33 ARG CZ C 45.731 17.856 6.780 1.00 . B B . 133 ARG CZ 1 1
9 11141 2 1 33 ARG H H 41.200 20.752 8.768 1.00 . B B . 133 ARG H 1 1
9 11142 2 1 33 ARG HA H 43.909 20.287 9.260 1.00 . B B . 133 ARG HA 1 1
9 11143 2 1 33 ARG HB2 H 43.598 18.597 7.791 1.00 . B B . 133 ARG HB2 1 1
9 11144 2 1 33 ARG HB3 H 41.904 19.139 7.735 1.00 . B B . 133 ARG HB3 1 1
9 11145 2 1 33 ARG HD2 H 44.704 19.164 4.801 1.00 . B B . 133 ARG HD2 1 1
9 11146 2 1 33 ARG HD3 H 44.946 20.766 5.528 1.00 . B B . 133 ARG HD3 1 1
9 11147 2 1 33 ARG HE H 45.659 19.739 7.550 1.00 . B B . 133 ARG HE 1 1
9 11148 2 1 33 ARG HG2 H 42.550 19.107 5.461 1.00 . B B . 133 ARG HG2 1 1
9 11149 2 1 33 ARG HG3 H 42.728 20.817 5.920 1.00 . B B . 133 ARG HG3 1 1
9 11150 2 1 33 ARG HH11 H 44.817 17.436 5.003 1.00 . B B . 133 ARG HH11 1 1
9 11151 2 1 33 ARG HH12 H 45.630 16.087 5.765 1.00 . B B . 133 ARG HH12 1 1
9 11152 2 1 33 ARG HH21 H 46.732 17.957 8.556 1.00 . B B . 133 ARG HH21 1 1
9 11153 2 1 33 ARG HH22 H 46.722 16.384 7.791 1.00 . B B . 133 ARG HH22 1 1
9 11154 2 1 33 ARG N N 42.077 21.217 8.953 1.00 . B B . 133 ARG N 1 1
9 11155 2 1 33 ARG NE N 45.376 19.148 6.782 1.00 . B B . 133 ARG NE 1 1
9 11156 2 1 33 ARG NH1 N 45.362 17.061 5.766 1.00 . B B . 133 ARG NH1 1 1
9 11157 2 1 33 ARG NH2 N 46.454 17.358 7.792 1.00 . B B . 133 ARG NH2 1 1
9 11158 2 1 33 ARG O O 45.296 21.643 7.606 1.00 . B B . 133 ARG O 1 1
9 11159 2 1 34 ALA C C 44.838 24.501 7.080 1.00 . B B . 134 ALA C 1 1
9 11160 2 1 34 ALA CA C 43.968 23.625 6.190 1.00 . B B . 134 ALA CA 1 1
9 11161 2 1 34 ALA CB C 42.887 24.456 5.505 1.00 . B B . 134 ALA CB 1 1
9 11162 2 1 34 ALA H H 42.338 22.559 7.036 1.00 . B B . 134 ALA H 1 1
9 11163 2 1 34 ALA HA H 44.596 23.163 5.427 1.00 . B B . 134 ALA HA 1 1
9 11164 2 1 34 ALA HB1 H 41.911 24.009 5.693 1.00 . B B . 134 ALA HB1 1 1
9 11165 2 1 34 ALA HB2 H 42.904 25.472 5.901 1.00 . B B . 134 ALA HB2 1 1
9 11166 2 1 34 ALA HB3 H 43.074 24.482 4.431 1.00 . B B . 134 ALA HB3 1 1
9 11167 2 1 34 ALA N N 43.346 22.584 6.982 1.00 . B B . 134 ALA N 1 1
9 11168 2 1 34 ALA O O 45.893 24.967 6.657 1.00 . B B . 134 ALA O 1 1
9 11169 2 1 35 ASN C C 45.882 24.651 10.241 1.00 . B B . 135 ASN C 1 1
9 11170 2 1 35 ASN CA C 45.131 25.540 9.261 1.00 . B B . 135 ASN CA 1 1
9 11171 2 1 35 ASN CB C 44.164 26.462 9.999 1.00 . B B . 135 ASN CB 1 1
9 11172 2 1 35 ASN CG C 43.511 25.740 11.168 1.00 . B B . 135 ASN CG 1 1
9 11173 2 1 35 ASN H H 43.517 24.316 8.619 1.00 . B B . 135 ASN H 1 1
9 11174 2 1 35 ASN HA H 45.851 26.149 8.713 1.00 . B B . 135 ASN HA 1 1
9 11175 2 1 35 ASN HB2 H 44.711 27.328 10.373 1.00 . B B . 135 ASN HB2 1 1
9 11176 2 1 35 ASN HB3 H 43.391 26.797 9.309 1.00 . B B . 135 ASN HB3 1 1
9 11177 2 1 35 ASN HD21 H 41.724 25.686 10.192 1.00 . B B . 135 ASN HD21 1 1
9 11178 2 1 35 ASN HD22 H 41.734 24.957 11.784 1.00 . B B . 135 ASN HD22 1 1
9 11179 2 1 35 ASN N N 44.392 24.723 8.319 1.00 . B B . 135 ASN N 1 1
9 11180 2 1 35 ASN ND2 N 42.217 25.436 11.037 1.00 . B B . 135 ASN ND2 1 1
9 11181 2 1 35 ASN O O 46.611 25.143 11.099 1.00 . B B . 135 ASN O 1 1
9 11182 2 1 35 ASN OD1 O 44.163 25.463 12.172 1.00 . B B . 135 ASN OD1 1 1
9 11183 2 1 36 GLY C C 47.855 22.690 11.060 1.00 . B B . 136 GLY C 1 1
9 11184 2 1 36 GLY CA C 46.365 22.386 10.983 1.00 . B B . 136 GLY CA 1 1
9 11185 2 1 36 GLY H H 45.093 22.979 9.388 1.00 . B B . 136 GLY H 1 1
9 11186 2 1 36 GLY HA2 H 45.932 22.452 11.981 1.00 . B B . 136 GLY HA2 1 1
9 11187 2 1 36 GLY HA3 H 46.223 21.378 10.595 1.00 . B B . 136 GLY HA3 1 1
9 11188 2 1 36 GLY N N 45.703 23.334 10.110 1.00 . B B . 136 GLY N 1 1
9 11189 2 1 36 GLY O O 48.362 23.069 12.114 1.00 . B B . 136 GLY O 1 1
9 11190 2 1 37 GLY C C 50.246 24.186 9.366 1.00 . B B . 137 GLY C 1 1
9 11191 2 1 37 GLY CA C 49.982 22.779 9.885 1.00 . B B . 137 GLY CA 1 1
9 11192 2 1 37 GLY H H 48.093 22.209 9.096 1.00 . B B . 137 GLY H 1 1
9 11193 2 1 37 GLY HA2 H 50.403 22.679 10.885 1.00 . B B . 137 GLY HA2 1 1
9 11194 2 1 37 GLY HA3 H 50.454 22.056 9.220 1.00 . B B . 137 GLY HA3 1 1
9 11195 2 1 37 GLY N N 48.556 22.522 9.937 1.00 . B B . 137 GLY N 1 1
9 11196 2 1 37 GLY O O 51.334 24.475 8.874 1.00 . B B . 137 GLY O 1 1
10 11197 1 1 1 GLU C C 3.498 0.025 -0.980 1.00 . A A . 1 GLU C 1 1
10 11198 1 1 1 GLU CA C 2.106 0.599 -1.204 1.00 . A A . 1 GLU CA 1 1
10 11199 1 1 1 GLU CB C 2.185 2.068 -1.609 1.00 . A A . 1 GLU CB 1 1
10 11200 1 1 1 GLU CD C 0.830 4.026 -2.406 1.00 . A A . 1 GLU CD 1 1
10 11201 1 1 1 GLU CG C 0.780 2.598 -1.881 1.00 . A A . 1 GLU CG 1 1
10 11202 1 1 1 GLU H1 H 1.803 0.436 0.893 1.00 . A A . 1 GLU H1 1 1
10 11203 1 1 1 GLU HA H 1.617 0.039 -2.001 1.00 . A A . 1 GLU HA 1 1
10 11204 1 1 1 GLU HB2 H 2.641 2.643 -0.803 1.00 . A A . 1 GLU HB2 1 1
10 11205 1 1 1 GLU HB3 H 2.790 2.164 -2.511 1.00 . A A . 1 GLU HB3 1 1
10 11206 1 1 1 GLU HG2 H 0.295 1.962 -2.620 1.00 . A A . 1 GLU HG2 1 1
10 11207 1 1 1 GLU HG3 H 0.204 2.576 -0.956 1.00 . A A . 1 GLU HG3 1 1
10 11208 1 1 1 GLU N N 1.320 0.476 0.007 1.00 . A A . 1 GLU N 1 1
10 11209 1 1 1 GLU O O 4.378 0.706 -0.457 1.00 . A A . 1 GLU O 1 1
10 11210 1 1 1 GLU OE1 O 1.385 4.205 -3.511 1.00 . A A . 1 GLU OE1 1 1
10 11211 1 1 1 GLU OE2 O 0.312 4.911 -1.691 1.00 . A A . 1 GLU OE2 1 1
10 11212 1 1 2 LYS C C 6.039 -1.157 -2.028 1.00 . A A . 2 LYS C 1 1
10 11213 1 1 2 LYS CA C 4.977 -1.891 -1.222 1.00 . A A . 2 LYS CA 1 1
10 11214 1 1 2 LYS CB C 4.861 -3.343 -1.678 1.00 . A A . 2 LYS CB 1 1
10 11215 1 1 2 LYS CD C 5.737 -5.603 -1.097 1.00 . A A . 2 LYS CD 1 1
10 11216 1 1 2 LYS CE C 5.947 -6.279 -2.449 1.00 . A A . 2 LYS CE 1 1
10 11217 1 1 2 LYS CG C 6.087 -4.122 -1.209 1.00 . A A . 2 LYS CG 1 1
10 11218 1 1 2 LYS H H 2.939 -1.750 -1.805 1.00 . A A . 2 LYS H 1 1
10 11219 1 1 2 LYS HA H 5.257 -1.872 -0.169 1.00 . A A . 2 LYS HA 1 1
10 11220 1 1 2 LYS HB2 H 3.963 -3.787 -1.250 1.00 . A A . 2 LYS HB2 1 1
10 11221 1 1 2 LYS HB3 H 4.802 -3.379 -2.766 1.00 . A A . 2 LYS HB3 1 1
10 11222 1 1 2 LYS HD2 H 6.380 -6.073 -0.352 1.00 . A A . 2 LYS HD2 1 1
10 11223 1 1 2 LYS HD3 H 4.695 -5.708 -0.796 1.00 . A A . 2 LYS HD3 1 1
10 11224 1 1 2 LYS HE2 H 6.951 -6.054 -2.809 1.00 . A A . 2 LYS HE2 1 1
10 11225 1 1 2 LYS HE3 H 5.842 -7.357 -2.329 1.00 . A A . 2 LYS HE3 1 1
10 11226 1 1 2 LYS HG2 H 6.896 -3.993 -1.927 1.00 . A A . 2 LYS HG2 1 1
10 11227 1 1 2 LYS HG3 H 6.403 -3.749 -0.235 1.00 . A A . 2 LYS HG3 1 1
10 11228 1 1 2 LYS HZ1 H 4.496 -6.597 -3.852 1.00 . A A . 2 LYS HZ1 1 1
10 11229 1 1 2 LYS HZ2 H 4.283 -5.216 -2.975 1.00 . A A . 2 LYS HZ2 1 1
10 11230 1 1 2 LYS HZ3 H 5.435 -5.275 -4.153 1.00 . A A . 2 LYS HZ3 1 1
10 11231 1 1 2 LYS N N 3.696 -1.233 -1.380 1.00 . A A . 2 LYS N 1 1
10 11232 1 1 2 LYS NZ N 4.963 -5.804 -3.434 1.00 . A A . 2 LYS NZ 1 1
10 11233 1 1 2 LYS O O 7.230 -1.279 -1.750 1.00 . A A . 2 LYS O 1 1
10 11234 1 1 3 THR C C 7.490 1.146 -3.002 1.00 . A A . 3 THR C 1 1
10 11235 1 1 3 THR CA C 6.518 0.359 -3.869 1.00 . A A . 3 THR CA 1 1
10 11236 1 1 3 THR CB C 5.725 1.293 -4.778 1.00 . A A . 3 THR CB 1 1
10 11237 1 1 3 THR CG2 C 6.651 1.880 -5.839 1.00 . A A . 3 THR CG2 1 1
10 11238 1 1 3 THR H H 4.614 -0.323 -3.220 1.00 . A A . 3 THR H 1 1
10 11239 1 1 3 THR HA H 7.083 -0.339 -4.487 1.00 . A A . 3 THR HA 1 1
10 11240 1 1 3 THR HB H 5.296 2.100 -4.183 1.00 . A A . 3 THR HB 1 1
10 11241 1 1 3 THR HG1 H 3.902 0.628 -4.858 1.00 . A A . 3 THR HG1 1 1
10 11242 1 1 3 THR HG21 H 6.390 1.472 -6.815 1.00 . A A . 3 THR HG21 1 1
10 11243 1 1 3 THR HG22 H 6.542 2.964 -5.857 1.00 . A A . 3 THR HG22 1 1
10 11244 1 1 3 THR HG23 H 7.684 1.623 -5.602 1.00 . A A . 3 THR HG23 1 1
10 11245 1 1 3 THR N N 5.604 -0.390 -3.031 1.00 . A A . 3 THR N 1 1
10 11246 1 1 3 THR O O 8.702 1.057 -3.182 1.00 . A A . 3 THR O 1 1
10 11247 1 1 3 THR OG1 O 4.689 0.571 -5.405 1.00 . A A . 3 THR OG1 1 1
10 11248 1 1 4 ASN C C 8.949 1.895 -0.667 1.00 . A A . 4 ASN C 1 1
10 11249 1 1 4 ASN CA C 7.770 2.719 -1.167 1.00 . A A . 4 ASN CA 1 1
10 11250 1 1 4 ASN CB C 6.920 3.209 0.002 1.00 . A A . 4 ASN CB 1 1
10 11251 1 1 4 ASN CG C 6.985 4.725 0.123 1.00 . A A . 4 ASN CG 1 1
10 11252 1 1 4 ASN H H 5.948 1.959 -1.950 1.00 . A A . 4 ASN H 1 1
10 11253 1 1 4 ASN HA H 8.150 3.582 -1.714 1.00 . A A . 4 ASN HA 1 1
10 11254 1 1 4 ASN HB2 H 5.885 2.906 -0.157 1.00 . A A . 4 ASN HB2 1 1
10 11255 1 1 4 ASN HB3 H 7.287 2.761 0.925 1.00 . A A . 4 ASN HB3 1 1
10 11256 1 1 4 ASN HD21 H 6.850 4.935 -1.899 1.00 . A A . 4 ASN HD21 1 1
10 11257 1 1 4 ASN HD22 H 6.970 6.428 -0.993 1.00 . A A . 4 ASN HD22 1 1
10 11258 1 1 4 ASN N N 6.952 1.921 -2.057 1.00 . A A . 4 ASN N 1 1
10 11259 1 1 4 ASN ND2 N 6.930 5.419 -1.016 1.00 . A A . 4 ASN ND2 1 1
10 11260 1 1 4 ASN O O 10.102 2.271 -0.864 1.00 . A A . 4 ASN O 1 1
10 11261 1 1 4 ASN OD1 O 7.084 5.257 1.226 1.00 . A A . 4 ASN OD1 1 1
10 11262 1 1 5 LEU C C 10.696 -0.427 -0.588 1.00 . A A . 5 LEU C 1 1
10 11263 1 1 5 LEU CA C 9.687 -0.107 0.505 1.00 . A A . 5 LEU CA 1 1
10 11264 1 1 5 LEU CB C 9.048 -1.384 1.042 1.00 . A A . 5 LEU CB 1 1
10 11265 1 1 5 LEU CD1 C 6.917 -2.262 1.990 1.00 . A A . 5 LEU CD1 1 1
10 11266 1 1 5 LEU CD2 C 8.225 -0.548 3.240 1.00 . A A . 5 LEU CD2 1 1
10 11267 1 1 5 LEU CG C 7.806 -1.029 1.854 1.00 . A A . 5 LEU CG 1 1
10 11268 1 1 5 LEU H H 7.689 0.502 0.117 1.00 . A A . 5 LEU H 1 1
10 11269 1 1 5 LEU HA H 10.199 0.402 1.322 1.00 . A A . 5 LEU HA 1 1
10 11270 1 1 5 LEU HB2 H 8.765 -2.027 0.208 1.00 . A A . 5 LEU HB2 1 1
10 11271 1 1 5 LEU HB3 H 9.761 -1.908 1.678 1.00 . A A . 5 LEU HB3 1 1
10 11272 1 1 5 LEU HD11 H 6.969 -2.637 3.013 1.00 . A A . 5 LEU HD11 1 1
10 11273 1 1 5 LEU HD12 H 5.887 -1.996 1.753 1.00 . A A . 5 LEU HD12 1 1
10 11274 1 1 5 LEU HD13 H 7.260 -3.035 1.303 1.00 . A A . 5 LEU HD13 1 1
10 11275 1 1 5 LEU HD21 H 7.881 -1.259 3.991 1.00 . A A . 5 LEU HD21 1 1
10 11276 1 1 5 LEU HD22 H 9.311 -0.469 3.285 1.00 . A A . 5 LEU HD22 1 1
10 11277 1 1 5 LEU HD23 H 7.782 0.428 3.435 1.00 . A A . 5 LEU HD23 1 1
10 11278 1 1 5 LEU HG H 7.254 -0.238 1.346 1.00 . A A . 5 LEU HG 1 1
10 11279 1 1 5 LEU N N 8.655 0.766 -0.019 1.00 . A A . 5 LEU N 1 1
10 11280 1 1 5 LEU O O 11.895 -0.224 -0.409 1.00 . A A . 5 LEU O 1 1
10 11281 1 1 6 GLU C C 12.100 -0.175 -3.055 1.00 . A A . 6 GLU C 1 1
10 11282 1 1 6 GLU CA C 11.069 -1.274 -2.838 1.00 . A A . 6 GLU CA 1 1
10 11283 1 1 6 GLU CB C 10.222 -1.475 -4.091 1.00 . A A . 6 GLU CB 1 1
10 11284 1 1 6 GLU CD C 9.547 -3.836 -4.615 1.00 . A A . 6 GLU CD 1 1
10 11285 1 1 6 GLU CG C 9.194 -2.575 -3.839 1.00 . A A . 6 GLU CG 1 1
10 11286 1 1 6 GLU H H 9.214 -1.079 -1.821 1.00 . A A . 6 GLU H 1 1
10 11287 1 1 6 GLU HA H 11.588 -2.205 -2.610 1.00 . A A . 6 GLU HA 1 1
10 11288 1 1 6 GLU HB2 H 9.707 -0.546 -4.335 1.00 . A A . 6 GLU HB2 1 1
10 11289 1 1 6 GLU HB3 H 10.865 -1.763 -4.923 1.00 . A A . 6 GLU HB3 1 1
10 11290 1 1 6 GLU HE2 H 10.449 -5.411 -4.261 1.00 . A A . 6 GLU HE2 1 1
10 11291 1 1 6 GLU HG2 H 9.170 -2.805 -2.774 1.00 . A A . 6 GLU HG2 1 1
10 11292 1 1 6 GLU HG3 H 8.211 -2.225 -4.152 1.00 . A A . 6 GLU HG3 1 1
10 11293 1 1 6 GLU N N 10.208 -0.930 -1.724 1.00 . A A . 6 GLU N 1 1
10 11294 1 1 6 GLU O O 13.264 -0.457 -3.333 1.00 . A A . 6 GLU O 1 1
10 11295 1 1 6 GLU OE1 O 8.788 -4.153 -5.557 1.00 . A A . 6 GLU OE1 1 1
10 11296 1 1 6 GLU OE2 O 10.568 -4.459 -4.252 1.00 . A A . 6 GLU OE2 1 1
10 11297 1 1 7 ILE C C 13.431 2.385 -1.875 1.00 . A A . 7 ILE C 1 1
10 11298 1 1 7 ILE CA C 12.552 2.217 -3.106 1.00 . A A . 7 ILE CA 1 1
10 11299 1 1 7 ILE CB C 11.721 3.473 -3.354 1.00 . A A . 7 ILE CB 1 1
10 11300 1 1 7 ILE CD1 C 9.720 4.120 -4.691 1.00 . A A . 7 ILE CD1 1 1
10 11301 1 1 7 ILE CG1 C 11.055 3.381 -4.723 1.00 . A A . 7 ILE CG1 1 1
10 11302 1 1 7 ILE CG2 C 12.628 4.699 -3.311 1.00 . A A . 7 ILE CG2 1 1
10 11303 1 1 7 ILE H H 10.702 1.259 -2.697 1.00 . A A . 7 ILE H 1 1
10 11304 1 1 7 ILE HA H 13.188 2.037 -3.973 1.00 . A A . 7 ILE HA 1 1
10 11305 1 1 7 ILE HB H 10.956 3.560 -2.583 1.00 . A A . 7 ILE HB 1 1
10 11306 1 1 7 ILE HD11 H 8.904 3.397 -4.682 1.00 . A A . 7 ILE HD11 1 1
10 11307 1 1 7 ILE HD12 H 9.668 4.736 -3.793 1.00 . A A . 7 ILE HD12 1 1
10 11308 1 1 7 ILE HD13 H 9.634 4.754 -5.573 1.00 . A A . 7 ILE HD13 1 1
10 11309 1 1 7 ILE HG12 H 11.702 3.833 -5.474 1.00 . A A . 7 ILE HG12 1 1
10 11310 1 1 7 ILE HG13 H 10.884 2.334 -4.975 1.00 . A A . 7 ILE HG13 1 1
10 11311 1 1 7 ILE HG21 H 12.077 5.571 -3.662 1.00 . A A . 7 ILE HG21 1 1
10 11312 1 1 7 ILE HG22 H 12.962 4.868 -2.287 1.00 . A A . 7 ILE HG22 1 1
10 11313 1 1 7 ILE HG23 H 13.494 4.534 -3.953 1.00 . A A . 7 ILE HG23 1 1
10 11314 1 1 7 ILE N N 11.669 1.082 -2.927 1.00 . A A . 7 ILE N 1 1
10 11315 1 1 7 ILE O O 14.621 2.670 -1.994 1.00 . A A . 7 ILE O 1 1
10 11316 1 1 8 ILE C C 14.798 1.434 0.531 1.00 . A A . 8 ILE C 1 1
10 11317 1 1 8 ILE CA C 13.573 2.337 0.556 1.00 . A A . 8 ILE CA 1 1
10 11318 1 1 8 ILE CB C 12.657 1.976 1.722 1.00 . A A . 8 ILE CB 1 1
10 11319 1 1 8 ILE CD1 C 10.319 2.332 2.509 1.00 . A A . 8 ILE CD1 1 1
10 11320 1 1 8 ILE CG1 C 11.503 2.973 1.790 1.00 . A A . 8 ILE CG1 1 1
10 11321 1 1 8 ILE CG2 C 13.449 2.026 3.025 1.00 . A A . 8 ILE CG2 1 1
10 11322 1 1 8 ILE H H 11.861 1.973 -0.648 1.00 . A A . 8 ILE H 1 1
10 11323 1 1 8 ILE HA H 13.898 3.371 0.668 1.00 . A A . 8 ILE HA 1 1
10 11324 1 1 8 ILE HB H 12.261 0.972 1.575 1.00 . A A . 8 ILE HB 1 1
10 11325 1 1 8 ILE HD11 H 9.560 2.050 1.780 1.00 . A A . 8 ILE HD11 1 1
10 11326 1 1 8 ILE HD12 H 10.657 1.444 3.043 1.00 . A A . 8 ILE HD12 1 1
10 11327 1 1 8 ILE HD13 H 9.896 3.044 3.218 1.00 . A A . 8 ILE HD13 1 1
10 11328 1 1 8 ILE HG12 H 11.821 3.861 2.335 1.00 . A A . 8 ILE HG12 1 1
10 11329 1 1 8 ILE HG13 H 11.205 3.254 0.780 1.00 . A A . 8 ILE HG13 1 1
10 11330 1 1 8 ILE HG21 H 13.226 1.140 3.619 1.00 . A A . 8 ILE HG21 1 1
10 11331 1 1 8 ILE HG22 H 14.516 2.054 2.800 1.00 . A A . 8 ILE HG22 1 1
10 11332 1 1 8 ILE HG23 H 13.172 2.919 3.585 1.00 . A A . 8 ILE HG23 1 1
10 11333 1 1 8 ILE N N 12.843 2.207 -0.690 1.00 . A A . 8 ILE N 1 1
10 11334 1 1 8 ILE O O 15.841 1.785 1.079 1.00 . A A . 8 ILE O 1 1
10 11335 1 1 9 ILE C C 16.777 -0.193 -1.228 1.00 . A A . 9 ILE C 1 1
10 11336 1 1 9 ILE CA C 15.764 -0.678 -0.201 1.00 . A A . 9 ILE CA 1 1
10 11337 1 1 9 ILE CB C 15.217 -2.050 -0.584 1.00 . A A . 9 ILE CB 1 1
10 11338 1 1 9 ILE CD1 C 13.965 -3.914 0.496 1.00 . A A . 9 ILE CD1 1 1
10 11339 1 1 9 ILE CG1 C 14.039 -2.400 0.320 1.00 . A A . 9 ILE CG1 1 1
10 11340 1 1 9 ILE CG2 C 16.314 -3.099 -0.419 1.00 . A A . 9 ILE CG2 1 1
10 11341 1 1 9 ILE H H 13.790 0.028 -0.540 1.00 . A A . 9 ILE H 1 1
10 11342 1 1 9 ILE HA H 16.253 -0.752 0.771 1.00 . A A . 9 ILE HA 1 1
10 11343 1 1 9 ILE HB H 14.886 -2.032 -1.622 1.00 . A A . 9 ILE HB 1 1
10 11344 1 1 9 ILE HD11 H 13.094 -4.168 1.101 1.00 . A A . 9 ILE HD11 1 1
10 11345 1 1 9 ILE HD12 H 13.880 -4.390 -0.480 1.00 . A A . 9 ILE HD12 1 1
10 11346 1 1 9 ILE HD13 H 14.868 -4.266 0.995 1.00 . A A . 9 ILE HD13 1 1
10 11347 1 1 9 ILE HG12 H 14.174 -1.927 1.292 1.00 . A A . 9 ILE HG12 1 1
10 11348 1 1 9 ILE HG13 H 13.114 -2.042 -0.133 1.00 . A A . 9 ILE HG13 1 1
10 11349 1 1 9 ILE HG21 H 16.552 -3.212 0.639 1.00 . A A . 9 ILE HG21 1 1
10 11350 1 1 9 ILE HG22 H 15.968 -4.052 -0.817 1.00 . A A . 9 ILE HG22 1 1
10 11351 1 1 9 ILE HG23 H 17.205 -2.781 -0.960 1.00 . A A . 9 ILE HG23 1 1
10 11352 1 1 9 ILE N N 14.670 0.268 -0.106 1.00 . A A . 9 ILE N 1 1
10 11353 1 1 9 ILE O O 17.953 -0.030 -0.913 1.00 . A A . 9 ILE O 1 1
10 11354 1 1 10 LEU C C 17.996 1.695 -3.047 1.00 . A A . 10 LEU C 1 1
10 11355 1 1 10 LEU CA C 17.183 0.501 -3.526 1.00 . A A . 10 LEU CA 1 1
10 11356 1 1 10 LEU CB C 16.338 0.874 -4.741 1.00 . A A . 10 LEU CB 1 1
10 11357 1 1 10 LEU CD1 C 15.165 -0.057 -6.732 1.00 . A A . 10 LEU CD1 1 1
10 11358 1 1 10 LEU CD2 C 16.881 -1.421 -5.546 1.00 . A A . 10 LEU CD2 1 1
10 11359 1 1 10 LEU CG C 15.767 -0.393 -5.371 1.00 . A A . 10 LEU CG 1 1
10 11360 1 1 10 LEU H H 15.340 -0.114 -2.667 1.00 . A A . 10 LEU H 1 1
10 11361 1 1 10 LEU HA H 17.865 -0.303 -3.803 1.00 . A A . 10 LEU HA 1 1
10 11362 1 1 10 LEU HB2 H 15.521 1.525 -4.429 1.00 . A A . 10 LEU HB2 1 1
10 11363 1 1 10 LEU HB3 H 16.960 1.394 -5.470 1.00 . A A . 10 LEU HB3 1 1
10 11364 1 1 10 LEU HD11 H 14.392 0.702 -6.611 1.00 . A A . 10 LEU HD11 1 1
10 11365 1 1 10 LEU HD12 H 15.946 0.322 -7.391 1.00 . A A . 10 LEU HD12 1 1
10 11366 1 1 10 LEU HD13 H 14.727 -0.956 -7.168 1.00 . A A . 10 LEU HD13 1 1
10 11367 1 1 10 LEU HD21 H 16.533 -2.227 -6.193 1.00 . A A . 10 LEU HD21 1 1
10 11368 1 1 10 LEU HD22 H 17.749 -0.942 -5.998 1.00 . A A . 10 LEU HD22 1 1
10 11369 1 1 10 LEU HD23 H 17.155 -1.828 -4.573 1.00 . A A . 10 LEU HD23 1 1
10 11370 1 1 10 LEU HG H 14.992 -0.803 -4.723 1.00 . A A . 10 LEU HG 1 1
10 11371 1 1 10 LEU N N 16.317 0.037 -2.460 1.00 . A A . 10 LEU N 1 1
10 11372 1 1 10 LEU O O 19.201 1.761 -3.277 1.00 . A A . 10 LEU O 1 1
10 11373 1 1 11 VAL C C 19.065 3.429 -0.868 1.00 . A A . 11 VAL C 1 1
10 11374 1 1 11 VAL CA C 17.993 3.827 -1.873 1.00 . A A . 11 VAL CA 1 1
10 11375 1 1 11 VAL CB C 16.961 4.747 -1.227 1.00 . A A . 11 VAL CB 1 1
10 11376 1 1 11 VAL CG1 C 17.622 6.071 -0.854 1.00 . A A . 11 VAL CG1 1 1
10 11377 1 1 11 VAL CG2 C 15.823 5.005 -2.211 1.00 . A A . 11 VAL CG2 1 1
10 11378 1 1 11 VAL H H 16.340 2.539 -2.218 1.00 . A A . 11 VAL H 1 1
10 11379 1 1 11 VAL HA H 18.464 4.352 -2.703 1.00 . A A . 11 VAL HA 1 1
10 11380 1 1 11 VAL HB H 16.564 4.274 -0.328 1.00 . A A . 11 VAL HB 1 1
10 11381 1 1 11 VAL HG11 H 18.013 6.548 -1.753 1.00 . A A . 11 VAL HG11 1 1
10 11382 1 1 11 VAL HG12 H 16.886 6.726 -0.387 1.00 . A A . 11 VAL HG12 1 1
10 11383 1 1 11 VAL HG13 H 18.438 5.886 -0.156 1.00 . A A . 11 VAL HG13 1 1
10 11384 1 1 11 VAL HG21 H 15.950 5.989 -2.662 1.00 . A A . 11 VAL HG21 1 1
10 11385 1 1 11 VAL HG22 H 15.837 4.243 -2.990 1.00 . A A . 11 VAL HG22 1 1
10 11386 1 1 11 VAL HG23 H 14.871 4.967 -1.682 1.00 . A A . 11 VAL HG23 1 1
10 11387 1 1 11 VAL N N 17.332 2.642 -2.380 1.00 . A A . 11 VAL N 1 1
10 11388 1 1 11 VAL O O 20.194 3.909 -0.938 1.00 . A A . 11 VAL O 1 1
10 11389 1 1 12 GLU C C 20.960 1.695 0.427 1.00 . A A . 12 GLU C 1 1
10 11390 1 1 12 GLU CA C 19.642 2.090 1.079 1.00 . A A . 12 GLU CA 1 1
10 11391 1 1 12 GLU CB C 19.036 0.909 1.832 1.00 . A A . 12 GLU CB 1 1
10 11392 1 1 12 GLU CD C 18.524 0.602 4.270 1.00 . A A . 12 GLU CD 1 1
10 11393 1 1 12 GLU CG C 18.233 1.424 3.023 1.00 . A A . 12 GLU CG 1 1
10 11394 1 1 12 GLU H H 17.768 2.181 0.083 1.00 . A A . 12 GLU H 1 1
10 11395 1 1 12 GLU HA H 19.826 2.901 1.783 1.00 . A A . 12 GLU HA 1 1
10 11396 1 1 12 GLU HB2 H 18.380 0.351 1.165 1.00 . A A . 12 GLU HB2 1 1
10 11397 1 1 12 GLU HB3 H 19.834 0.256 2.187 1.00 . A A . 12 GLU HB3 1 1
10 11398 1 1 12 GLU HE2 H 18.499 -1.242 4.123 1.00 . A A . 12 GLU HE2 1 1
10 11399 1 1 12 GLU HG2 H 18.497 2.465 3.210 1.00 . A A . 12 GLU HG2 1 1
10 11400 1 1 12 GLU HG3 H 17.170 1.360 2.792 1.00 . A A . 12 GLU HG3 1 1
10 11401 1 1 12 GLU N N 18.709 2.547 0.069 1.00 . A A . 12 GLU N 1 1
10 11402 1 1 12 GLU O O 22.028 2.095 0.885 1.00 . A A . 12 GLU O 1 1
10 11403 1 1 12 GLU OE1 O 19.322 1.091 5.099 1.00 . A A . 12 GLU OE1 1 1
10 11404 1 1 12 GLU OE2 O 17.942 -0.500 4.372 1.00 . A A . 12 GLU OE2 1 1
10 11405 1 1 13 THR C C 22.864 1.668 -1.835 1.00 . A A . 13 THR C 1 1
10 11406 1 1 13 THR CA C 22.067 0.464 -1.354 1.00 . A A . 13 THR CA 1 1
10 11407 1 1 13 THR CB C 21.656 -0.417 -2.531 1.00 . A A . 13 THR CB 1 1
10 11408 1 1 13 THR CG2 C 22.796 -0.477 -3.544 1.00 . A A . 13 THR CG2 1 1
10 11409 1 1 13 THR H H 19.979 0.604 -0.984 1.00 . A A . 13 THR H 1 1
10 11410 1 1 13 THR HA H 22.687 -0.121 -0.675 1.00 . A A . 13 THR HA 1 1
10 11411 1 1 13 THR HB H 20.770 0.002 -3.006 1.00 . A A . 13 THR HB 1 1
10 11412 1 1 13 THR HG1 H 20.418 -1.830 -2.042 1.00 . A A . 13 THR HG1 1 1
10 11413 1 1 13 THR HG21 H 22.970 -1.513 -3.834 1.00 . A A . 13 THR HG21 1 1
10 11414 1 1 13 THR HG22 H 22.530 0.107 -4.425 1.00 . A A . 13 THR HG22 1 1
10 11415 1 1 13 THR HG23 H 23.702 -0.068 -3.096 1.00 . A A . 13 THR HG23 1 1
10 11416 1 1 13 THR N N 20.882 0.906 -0.647 1.00 . A A . 13 THR N 1 1
10 11417 1 1 13 THR O O 24.021 1.842 -1.460 1.00 . A A . 13 THR O 1 1
10 11418 1 1 13 THR OG1 O 21.371 -1.717 -2.067 1.00 . A A . 13 THR OG1 1 1
10 11419 1 1 14 ALA C C 23.408 4.543 -2.053 1.00 . A A . 14 ALA C 1 1
10 11420 1 1 14 ALA CA C 22.888 3.685 -3.198 1.00 . A A . 14 ALA CA 1 1
10 11421 1 1 14 ALA CB C 21.898 4.468 -4.055 1.00 . A A . 14 ALA CB 1 1
10 11422 1 1 14 ALA H H 21.286 2.314 -2.946 1.00 . A A . 14 ALA H 1 1
10 11423 1 1 14 ALA HA H 23.729 3.378 -3.820 1.00 . A A . 14 ALA HA 1 1
10 11424 1 1 14 ALA HB1 H 22.441 5.031 -4.814 1.00 . A A . 14 ALA HB1 1 1
10 11425 1 1 14 ALA HB2 H 21.210 3.775 -4.540 1.00 . A A . 14 ALA HB2 1 1
10 11426 1 1 14 ALA HB3 H 21.336 5.156 -3.424 1.00 . A A . 14 ALA HB3 1 1
10 11427 1 1 14 ALA N N 22.238 2.503 -2.669 1.00 . A A . 14 ALA N 1 1
10 11428 1 1 14 ALA O O 24.387 5.268 -2.213 1.00 . A A . 14 ALA O 1 1
10 11429 1 1 15 VAL C C 24.523 4.781 0.733 1.00 . A A . 15 VAL C 1 1
10 11430 1 1 15 VAL CA C 23.144 5.227 0.268 1.00 . A A . 15 VAL CA 1 1
10 11431 1 1 15 VAL CB C 22.112 5.039 1.376 1.00 . A A . 15 VAL CB 1 1
10 11432 1 1 15 VAL CG1 C 22.817 5.003 2.728 1.00 . A A . 15 VAL CG1 1 1
10 11433 1 1 15 VAL CG2 C 21.121 6.199 1.349 1.00 . A A . 15 VAL CG2 1 1
10 11434 1 1 15 VAL H H 21.949 3.847 -0.817 1.00 . A A . 15 VAL H 1 1
10 11435 1 1 15 VAL HA H 23.186 6.282 -0.002 1.00 . A A . 15 VAL HA 1 1
10 11436 1 1 15 VAL HB H 21.578 4.102 1.220 1.00 . A A . 15 VAL HB 1 1
10 11437 1 1 15 VAL HG11 H 23.574 4.219 2.723 1.00 . A A . 15 VAL HG11 1 1
10 11438 1 1 15 VAL HG12 H 23.293 5.966 2.915 1.00 . A A . 15 VAL HG12 1 1
10 11439 1 1 15 VAL HG13 H 22.089 4.800 3.513 1.00 . A A . 15 VAL HG13 1 1
10 11440 1 1 15 VAL HG21 H 21.553 7.058 1.864 1.00 . A A . 15 VAL HG21 1 1
10 11441 1 1 15 VAL HG22 H 20.902 6.467 0.316 1.00 . A A . 15 VAL HG22 1 1
10 11442 1 1 15 VAL HG23 H 20.200 5.902 1.850 1.00 . A A . 15 VAL HG23 1 1
10 11443 1 1 15 VAL N N 22.748 4.459 -0.896 1.00 . A A . 15 VAL N 1 1
10 11444 1 1 15 VAL O O 25.480 5.550 0.670 1.00 . A A . 15 VAL O 1 1
10 11445 1 1 16 ILE C C 27.000 3.384 0.720 1.00 . A A . 16 ILE C 1 1
10 11446 1 1 16 ILE CA C 25.881 2.992 1.674 1.00 . A A . 16 ILE CA 1 1
10 11447 1 1 16 ILE CB C 25.769 1.474 1.784 1.00 . A A . 16 ILE CB 1 1
10 11448 1 1 16 ILE CD1 C 23.954 2.038 3.395 1.00 . A A . 16 ILE CD1 1 1
10 11449 1 1 16 ILE CG1 C 25.131 1.106 3.120 1.00 . A A . 16 ILE CG1 1 1
10 11450 1 1 16 ILE CG2 C 27.161 0.855 1.698 1.00 . A A . 16 ILE CG2 1 1
10 11451 1 1 16 ILE H H 23.804 2.944 1.233 1.00 . A A . 16 ILE H 1 1
10 11452 1 1 16 ILE HA H 26.096 3.403 2.660 1.00 . A A . 16 ILE HA 1 1
10 11453 1 1 16 ILE HB H 25.152 1.095 0.970 1.00 . A A . 16 ILE HB 1 1
10 11454 1 1 16 ILE HD11 H 23.233 1.533 4.039 1.00 . A A . 16 ILE HD11 1 1
10 11455 1 1 16 ILE HD12 H 24.313 2.940 3.889 1.00 . A A . 16 ILE HD12 1 1
10 11456 1 1 16 ILE HD13 H 23.474 2.305 2.454 1.00 . A A . 16 ILE HD13 1 1
10 11457 1 1 16 ILE HG12 H 24.777 0.076 3.082 1.00 . A A . 16 ILE HG12 1 1
10 11458 1 1 16 ILE HG13 H 25.868 1.208 3.916 1.00 . A A . 16 ILE HG13 1 1
10 11459 1 1 16 ILE HG21 H 27.099 -0.211 1.917 1.00 . A A . 16 ILE HG21 1 1
10 11460 1 1 16 ILE HG22 H 27.560 0.996 0.694 1.00 . A A . 16 ILE HG22 1 1
10 11461 1 1 16 ILE HG23 H 27.819 1.337 2.421 1.00 . A A . 16 ILE HG23 1 1
10 11462 1 1 16 ILE N N 24.623 3.535 1.202 1.00 . A A . 16 ILE N 1 1
10 11463 1 1 16 ILE O O 28.088 3.754 1.156 1.00 . A A . 16 ILE O 1 1
10 11464 1 1 17 ALA C C 28.080 5.120 -1.472 1.00 . A A . 17 ALA C 1 1
10 11465 1 1 17 ALA CA C 27.716 3.647 -1.591 1.00 . A A . 17 ALA CA 1 1
10 11466 1 1 17 ALA CB C 27.155 3.339 -2.977 1.00 . A A . 17 ALA CB 1 1
10 11467 1 1 17 ALA H H 25.821 2.992 -0.891 1.00 . A A . 17 ALA H 1 1
10 11468 1 1 17 ALA HA H 28.611 3.047 -1.431 1.00 . A A . 17 ALA HA 1 1
10 11469 1 1 17 ALA HB1 H 27.957 2.981 -3.622 1.00 . A A . 17 ALA HB1 1 1
10 11470 1 1 17 ALA HB2 H 26.385 2.572 -2.894 1.00 . A A . 17 ALA HB2 1 1
10 11471 1 1 17 ALA HB3 H 26.722 4.244 -3.403 1.00 . A A . 17 ALA HB3 1 1
10 11472 1 1 17 ALA N N 26.732 3.302 -0.585 1.00 . A A . 17 ALA N 1 1
10 11473 1 1 17 ALA O O 29.229 5.498 -1.693 1.00 . A A . 17 ALA O 1 1
10 11474 1 1 18 MET C C 28.250 7.641 0.199 1.00 . A A . 18 MET C 1 1
10 11475 1 1 18 MET CA C 27.321 7.378 -0.978 1.00 . A A . 18 MET CA 1 1
10 11476 1 1 18 MET CB C 25.983 8.083 -0.777 1.00 . A A . 18 MET CB 1 1
10 11477 1 1 18 MET CE C 23.329 8.493 -0.038 1.00 . A A . 18 MET CE 1 1
10 11478 1 1 18 MET CG C 25.141 7.948 -2.043 1.00 . A A . 18 MET CG 1 1
10 11479 1 1 18 MET H H 26.170 5.592 -0.950 1.00 . A A . 18 MET H 1 1
10 11480 1 1 18 MET HA H 27.787 7.756 -1.887 1.00 . A A . 18 MET HA 1 1
10 11481 1 1 18 MET HB2 H 25.454 7.629 0.061 1.00 . A A . 18 MET HB2 1 1
10 11482 1 1 18 MET HB3 H 26.156 9.139 -0.567 1.00 . A A . 18 MET HB3 1 1
10 11483 1 1 18 MET HE1 H 22.302 8.719 0.249 1.00 . A A . 18 MET HE1 1 1
10 11484 1 1 18 MET HE2 H 23.736 7.738 0.635 1.00 . A A . 18 MET HE2 1 1
10 11485 1 1 18 MET HE3 H 23.932 9.399 0.026 1.00 . A A . 18 MET HE3 1 1
10 11486 1 1 18 MET HG2 H 25.343 8.805 -2.685 1.00 . A A . 18 MET HG2 1 1
10 11487 1 1 18 MET HG3 H 25.444 7.041 -2.565 1.00 . A A . 18 MET HG3 1 1
10 11488 1 1 18 MET N N 27.098 5.953 -1.121 1.00 . A A . 18 MET N 1 1
10 11489 1 1 18 MET O O 29.327 8.208 0.031 1.00 . A A . 18 MET O 1 1
10 11490 1 1 18 MET SD S 23.359 7.867 -1.736 1.00 . A A . 18 MET SD 1 1
10 11491 1 1 19 GLU C C 30.090 7.133 2.292 1.00 . A A . 19 GLU C 1 1
10 11492 1 1 19 GLU CA C 28.624 7.415 2.592 1.00 . A A . 19 GLU CA 1 1
10 11493 1 1 19 GLU CB C 28.112 6.493 3.695 1.00 . A A . 19 GLU CB 1 1
10 11494 1 1 19 GLU CD C 26.016 5.518 4.674 1.00 . A A . 19 GLU CD 1 1
10 11495 1 1 19 GLU CG C 26.595 6.622 3.802 1.00 . A A . 19 GLU CG 1 1
10 11496 1 1 19 GLU H H 26.935 6.763 1.481 1.00 . A A . 19 GLU H 1 1
10 11497 1 1 19 GLU HA H 28.524 8.449 2.922 1.00 . A A . 19 GLU HA 1 1
10 11498 1 1 19 GLU HB2 H 28.372 5.462 3.456 1.00 . A A . 19 GLU HB2 1 1
10 11499 1 1 19 GLU HB3 H 28.568 6.773 4.644 1.00 . A A . 19 GLU HB3 1 1
10 11500 1 1 19 GLU HE2 H 27.636 5.437 5.562 1.00 . A A . 19 GLU HE2 1 1
10 11501 1 1 19 GLU HG2 H 26.348 7.590 4.239 1.00 . A A . 19 GLU HG2 1 1
10 11502 1 1 19 GLU HG3 H 26.159 6.558 2.805 1.00 . A A . 19 GLU HG3 1 1
10 11503 1 1 19 GLU N N 27.829 7.224 1.396 1.00 . A A . 19 GLU N 1 1
10 11504 1 1 19 GLU O O 30.963 7.921 2.649 1.00 . A A . 19 GLU O 1 1
10 11505 1 1 19 GLU OE1 O 24.838 5.170 4.441 1.00 . A A . 19 GLU OE1 1 1
10 11506 1 1 19 GLU OE2 O 26.762 5.041 5.556 1.00 . A A . 19 GLU OE2 1 1
10 11507 1 1 20 PHE C C 32.282 6.610 0.274 1.00 . A A . 20 PHE C 1 1
10 11508 1 1 20 PHE CA C 31.713 5.626 1.286 1.00 . A A . 20 PHE CA 1 1
10 11509 1 1 20 PHE CB C 31.715 4.208 0.722 1.00 . A A . 20 PHE CB 1 1
10 11510 1 1 20 PHE CD1 C 33.966 3.610 1.685 1.00 . A A . 20 PHE CD1 1 1
10 11511 1 1 20 PHE CD2 C 33.508 3.066 -0.633 1.00 . A A . 20 PHE CD2 1 1
10 11512 1 1 20 PHE CE1 C 35.247 3.058 1.562 1.00 . A A . 20 PHE CE1 1 1
10 11513 1 1 20 PHE CE2 C 34.789 2.514 -0.756 1.00 . A A . 20 PHE CE2 1 1
10 11514 1 1 20 PHE CG C 33.097 3.614 0.588 1.00 . A A . 20 PHE CG 1 1
10 11515 1 1 20 PHE CZ C 35.658 2.510 0.341 1.00 . A A . 20 PHE CZ 1 1
10 11516 1 1 20 PHE H H 29.603 5.391 1.360 1.00 . A A . 20 PHE H 1 1
10 11517 1 1 20 PHE HA H 32.327 5.649 2.186 1.00 . A A . 20 PHE HA 1 1
10 11518 1 1 20 PHE HB2 H 31.125 3.570 1.380 1.00 . A A . 20 PHE HB2 1 1
10 11519 1 1 20 PHE HB3 H 31.246 4.223 -0.262 1.00 . A A . 20 PHE HB3 1 1
10 11520 1 1 20 PHE HD1 H 33.649 4.032 2.628 1.00 . A A . 20 PHE HD1 1 1
10 11521 1 1 20 PHE HD2 H 32.837 3.069 -1.479 1.00 . A A . 20 PHE HD2 1 1
10 11522 1 1 20 PHE HE1 H 35.917 3.054 2.409 1.00 . A A . 20 PHE HE1 1 1
10 11523 1 1 20 PHE HE2 H 35.106 2.091 -1.698 1.00 . A A . 20 PHE HE2 1 1
10 11524 1 1 20 PHE HZ H 36.646 2.084 0.246 1.00 . A A . 20 PHE HZ 1 1
10 11525 1 1 20 PHE N N 30.357 6.005 1.631 1.00 . A A . 20 PHE N 1 1
10 11526 1 1 20 PHE O O 33.484 6.868 0.261 1.00 . A A . 20 PHE O 1 1
10 11527 1 1 21 TRP C C 32.217 9.432 -0.924 1.00 . A A . 21 TRP C 1 1
10 11528 1 1 21 TRP CA C 31.836 8.115 -1.584 1.00 . A A . 21 TRP CA 1 1
10 11529 1 1 21 TRP CB C 30.709 8.321 -2.592 1.00 . A A . 21 TRP CB 1 1
10 11530 1 1 21 TRP CD1 C 31.184 10.500 -3.783 1.00 . A A . 21 TRP CD1 1 1
10 11531 1 1 21 TRP CD2 C 29.350 10.613 -2.495 1.00 . A A . 21 TRP CD2 1 1
10 11532 1 1 21 TRP CE2 C 29.505 11.888 -3.102 1.00 . A A . 21 TRP CE2 1 1
10 11533 1 1 21 TRP CE3 C 28.251 10.450 -1.633 1.00 . A A . 21 TRP CE3 1 1
10 11534 1 1 21 TRP CG C 30.436 9.747 -2.948 1.00 . A A . 21 TRP CG 1 1
10 11535 1 1 21 TRP CH2 C 27.538 12.749 -2.006 1.00 . A A . 21 TRP CH2 1 1
10 11536 1 1 21 TRP CZ2 C 28.620 12.944 -2.868 1.00 . A A . 21 TRP CZ2 1 1
10 11537 1 1 21 TRP CZ3 C 27.356 11.504 -1.392 1.00 . A A . 21 TRP CZ3 1 1
10 11538 1 1 21 TRP H H 30.435 6.917 -0.527 1.00 . A A . 21 TRP H 1 1
10 11539 1 1 21 TRP HA H 32.707 7.716 -2.105 1.00 . A A . 21 TRP HA 1 1
10 11540 1 1 21 TRP HB2 H 30.963 7.784 -3.506 1.00 . A A . 21 TRP HB2 1 1
10 11541 1 1 21 TRP HB3 H 29.797 7.889 -2.180 1.00 . A A . 21 TRP HB3 1 1
10 11542 1 1 21 TRP HD1 H 32.072 10.165 -4.297 1.00 . A A . 21 TRP HD1 1 1
10 11543 1 1 21 TRP HE1 H 31.044 12.490 -4.452 1.00 . A A . 21 TRP HE1 1 1
10 11544 1 1 21 TRP HE3 H 28.092 9.498 -1.149 1.00 . A A . 21 TRP HE3 1 1
10 11545 1 1 21 TRP HH2 H 26.844 13.554 -1.814 1.00 . A A . 21 TRP HH2 1 1
10 11546 1 1 21 TRP HZ2 H 28.771 13.900 -3.347 1.00 . A A . 21 TRP HZ2 1 1
10 11547 1 1 21 TRP HZ3 H 26.520 11.352 -0.726 1.00 . A A . 21 TRP HZ3 1 1
10 11548 1 1 21 TRP N N 31.414 7.162 -0.577 1.00 . A A . 21 TRP N 1 1
10 11549 1 1 21 TRP NE1 N 30.640 11.764 -3.877 1.00 . A A . 21 TRP NE1 1 1
10 11550 1 1 21 TRP O O 33.213 10.051 -1.294 1.00 . A A . 21 TRP O 1 1
10 11551 1 1 22 LEU C C 33.040 11.038 1.437 1.00 . A A . 22 LEU C 1 1
10 11552 1 1 22 LEU CA C 31.675 11.098 0.765 1.00 . A A . 22 LEU CA 1 1
10 11553 1 1 22 LEU CB C 30.575 11.330 1.797 1.00 . A A . 22 LEU CB 1 1
10 11554 1 1 22 LEU CD1 C 28.238 12.137 2.107 1.00 . A A . 22 LEU CD1 1 1
10 11555 1 1 22 LEU CD2 C 29.535 12.820 0.092 1.00 . A A . 22 LEU CD2 1 1
10 11556 1 1 22 LEU CG C 29.275 11.689 1.082 1.00 . A A . 22 LEU CG 1 1
10 11557 1 1 22 LEU H H 30.614 9.313 0.323 1.00 . A A . 22 LEU H 1 1
10 11558 1 1 22 LEU HA H 31.669 11.922 0.051 1.00 . A A . 22 LEU HA 1 1
10 11559 1 1 22 LEU HB2 H 30.429 10.422 2.383 1.00 . A A . 22 LEU HB2 1 1
10 11560 1 1 22 LEU HB3 H 30.863 12.147 2.458 1.00 . A A . 22 LEU HB3 1 1
10 11561 1 1 22 LEU HD11 H 28.055 11.330 2.817 1.00 . A A . 22 LEU HD11 1 1
10 11562 1 1 22 LEU HD12 H 28.608 13.013 2.640 1.00 . A A . 22 LEU HD12 1 1
10 11563 1 1 22 LEU HD13 H 27.308 12.390 1.597 1.00 . A A . 22 LEU HD13 1 1
10 11564 1 1 22 LEU HD21 H 30.316 13.473 0.482 1.00 . A A . 22 LEU HD21 1 1
10 11565 1 1 22 LEU HD22 H 29.855 12.402 -0.863 1.00 . A A . 22 LEU HD22 1 1
10 11566 1 1 22 LEU HD23 H 28.620 13.394 -0.052 1.00 . A A . 22 LEU HD23 1 1
10 11567 1 1 22 LEU HG H 28.902 10.815 0.546 1.00 . A A . 22 LEU HG 1 1
10 11568 1 1 22 LEU N N 31.420 9.860 0.058 1.00 . A A . 22 LEU N 1 1
10 11569 1 1 22 LEU O O 33.914 11.852 1.146 1.00 . A A . 22 LEU O 1 1
10 11570 1 1 23 LEU C C 35.622 9.820 2.050 1.00 . A A . 23 LEU C 1 1
10 11571 1 1 23 LEU CA C 34.474 9.908 3.046 1.00 . A A . 23 LEU CA 1 1
10 11572 1 1 23 LEU CB C 34.411 8.651 3.910 1.00 . A A . 23 LEU CB 1 1
10 11573 1 1 23 LEU CD1 C 33.353 7.790 5.995 1.00 . A A . 23 LEU CD1 1 1
10 11574 1 1 23 LEU CD2 C 35.125 9.537 6.127 1.00 . A A . 23 LEU CD2 1 1
10 11575 1 1 23 LEU CG C 33.941 9.022 5.313 1.00 . A A . 23 LEU CG 1 1
10 11576 1 1 23 LEU H H 32.468 9.427 2.541 1.00 . A A . 23 LEU H 1 1
10 11577 1 1 23 LEU HA H 34.631 10.772 3.691 1.00 . A A . 23 LEU HA 1 1
10 11578 1 1 23 LEU HB2 H 33.712 7.941 3.468 1.00 . A A . 23 LEU HB2 1 1
10 11579 1 1 23 LEU HB3 H 35.402 8.199 3.966 1.00 . A A . 23 LEU HB3 1 1
10 11580 1 1 23 LEU HD11 H 32.908 8.079 6.947 1.00 . A A . 23 LEU HD11 1 1
10 11581 1 1 23 LEU HD12 H 32.587 7.352 5.355 1.00 . A A . 23 LEU HD12 1 1
10 11582 1 1 23 LEU HD13 H 34.142 7.059 6.169 1.00 . A A . 23 LEU HD13 1 1
10 11583 1 1 23 LEU HD21 H 34.808 10.389 6.729 1.00 . A A . 23 LEU HD21 1 1
10 11584 1 1 23 LEU HD22 H 35.489 8.745 6.781 1.00 . A A . 23 LEU HD22 1 1
10 11585 1 1 23 LEU HD23 H 35.923 9.846 5.452 1.00 . A A . 23 LEU HD23 1 1
10 11586 1 1 23 LEU HG H 33.180 9.799 5.248 1.00 . A A . 23 LEU HG 1 1
10 11587 1 1 23 LEU N N 33.220 10.070 2.338 1.00 . A A . 23 LEU N 1 1
10 11588 1 1 23 LEU O O 36.581 10.585 2.135 1.00 . A A . 23 LEU O 1 1
10 11589 1 1 24 LEU C C 36.778 10.007 -0.651 1.00 . A A . 24 LEU C 1 1
10 11590 1 1 24 LEU CA C 36.548 8.701 0.097 1.00 . A A . 24 LEU CA 1 1
10 11591 1 1 24 LEU CB C 36.125 7.595 -0.865 1.00 . A A . 24 LEU CB 1 1
10 11592 1 1 24 LEU CD1 C 37.109 5.498 -1.785 1.00 . A A . 24 LEU CD1 1 1
10 11593 1 1 24 LEU CD2 C 37.673 7.697 -2.815 1.00 . A A . 24 LEU CD2 1 1
10 11594 1 1 24 LEU CG C 37.364 6.976 -1.505 1.00 . A A . 24 LEU CG 1 1
10 11595 1 1 24 LEU H H 34.712 8.281 1.078 1.00 . A A . 24 LEU H 1 1
10 11596 1 1 24 LEU HA H 37.476 8.407 0.588 1.00 . A A . 24 LEU HA 1 1
10 11597 1 1 24 LEU HB2 H 35.577 6.827 -0.318 1.00 . A A . 24 LEU HB2 1 1
10 11598 1 1 24 LEU HB3 H 35.485 8.014 -1.642 1.00 . A A . 24 LEU HB3 1 1
10 11599 1 1 24 LEU HD11 H 36.247 5.397 -2.445 1.00 . A A . 24 LEU HD11 1 1
10 11600 1 1 24 LEU HD12 H 37.986 5.062 -2.264 1.00 . A A . 24 LEU HD12 1 1
10 11601 1 1 24 LEU HD13 H 36.911 4.979 -0.847 1.00 . A A . 24 LEU HD13 1 1
10 11602 1 1 24 LEU HD21 H 36.756 7.808 -3.394 1.00 . A A . 24 LEU HD21 1 1
10 11603 1 1 24 LEU HD22 H 38.089 8.681 -2.599 1.00 . A A . 24 LEU HD22 1 1
10 11604 1 1 24 LEU HD23 H 38.396 7.115 -3.388 1.00 . A A . 24 LEU HD23 1 1
10 11605 1 1 24 LEU HG H 38.212 7.076 -0.827 1.00 . A A . 24 LEU HG 1 1
10 11606 1 1 24 LEU N N 35.522 8.884 1.103 1.00 . A A . 24 LEU N 1 1
10 11607 1 1 24 LEU O O 37.917 10.369 -0.938 1.00 . A A . 24 LEU O 1 1
10 11608 1 1 25 VAL C C 36.528 12.992 -0.832 1.00 . A A . 25 VAL C 1 1
10 11609 1 1 25 VAL CA C 35.776 11.973 -1.678 1.00 . A A . 25 VAL CA 1 1
10 11610 1 1 25 VAL CB C 34.371 12.471 -2.001 1.00 . A A . 25 VAL CB 1 1
10 11611 1 1 25 VAL CG1 C 34.367 13.997 -2.039 1.00 . A A . 25 VAL CG1 1 1
10 11612 1 1 25 VAL CG2 C 33.939 11.928 -3.361 1.00 . A A . 25 VAL CG2 1 1
10 11613 1 1 25 VAL H H 34.776 10.371 -0.707 1.00 . A A . 25 VAL H 1 1
10 11614 1 1 25 VAL HA H 36.320 11.818 -2.610 1.00 . A A . 25 VAL HA 1 1
10 11615 1 1 25 VAL HB H 33.677 12.125 -1.235 1.00 . A A . 25 VAL HB 1 1
10 11616 1 1 25 VAL HG11 H 35.128 14.345 -2.737 1.00 . A A . 25 VAL HG11 1 1
10 11617 1 1 25 VAL HG12 H 33.388 14.350 -2.364 1.00 . A A . 25 VAL HG12 1 1
10 11618 1 1 25 VAL HG13 H 34.582 14.385 -1.044 1.00 . A A . 25 VAL HG13 1 1
10 11619 1 1 25 VAL HG21 H 32.879 12.128 -3.512 1.00 . A A . 25 VAL HG21 1 1
10 11620 1 1 25 VAL HG22 H 34.517 12.414 -4.146 1.00 . A A . 25 VAL HG22 1 1
10 11621 1 1 25 VAL HG23 H 34.114 10.852 -3.394 1.00 . A A . 25 VAL HG23 1 1
10 11622 1 1 25 VAL N N 35.690 10.714 -0.967 1.00 . A A . 25 VAL N 1 1
10 11623 1 1 25 VAL O O 37.627 13.408 -1.191 1.00 . A A . 25 VAL O 1 1
10 11624 1 1 26 ILE C C 37.937 13.879 1.579 1.00 . A A . 26 ILE C 1 1
10 11625 1 1 26 ILE CA C 36.546 14.355 1.185 1.00 . A A . 26 ILE CA 1 1
10 11626 1 1 26 ILE CB C 35.667 14.538 2.419 1.00 . A A . 26 ILE CB 1 1
10 11627 1 1 26 ILE CD1 C 33.313 14.099 3.108 1.00 . A A . 26 ILE CD1 1 1
10 11628 1 1 26 ILE CG1 C 34.205 14.636 1.993 1.00 . A A . 26 ILE CG1 1 1
10 11629 1 1 26 ILE CG2 C 36.072 15.817 3.147 1.00 . A A . 26 ILE CG2 1 1
10 11630 1 1 26 ILE H H 35.028 13.017 0.542 1.00 . A A . 26 ILE H 1 1
10 11631 1 1 26 ILE HA H 36.633 15.311 0.668 1.00 . A A . 26 ILE HA 1 1
10 11632 1 1 26 ILE HB H 35.794 13.685 3.085 1.00 . A A . 26 ILE HB 1 1
10 11633 1 1 26 ILE HD11 H 33.661 14.479 4.068 1.00 . A A . 26 ILE HD11 1 1
10 11634 1 1 26 ILE HD12 H 32.286 14.423 2.940 1.00 . A A . 26 ILE HD12 1 1
10 11635 1 1 26 ILE HD13 H 33.354 13.010 3.113 1.00 . A A . 26 ILE HD13 1 1
10 11636 1 1 26 ILE HG12 H 33.953 15.678 1.796 1.00 . A A . 26 ILE HG12 1 1
10 11637 1 1 26 ILE HG13 H 34.050 14.048 1.088 1.00 . A A . 26 ILE HG13 1 1
10 11638 1 1 26 ILE HG21 H 35.428 15.960 4.014 1.00 . A A . 26 ILE HG21 1 1
10 11639 1 1 26 ILE HG22 H 37.109 15.736 3.473 1.00 . A A . 26 ILE HG22 1 1
10 11640 1 1 26 ILE HG23 H 35.968 16.667 2.472 1.00 . A A . 26 ILE HG23 1 1
10 11641 1 1 26 ILE N N 35.932 13.391 0.294 1.00 . A A . 26 ILE N 1 1
10 11642 1 1 26 ILE O O 38.781 14.681 1.974 1.00 . A A . 26 ILE O 1 1
10 11643 1 1 27 ILE C C 40.454 12.244 0.684 1.00 . A A . 27 ILE C 1 1
10 11644 1 1 27 ILE CA C 39.461 11.994 1.811 1.00 . A A . 27 ILE CA 1 1
10 11645 1 1 27 ILE CB C 39.296 10.498 2.066 1.00 . A A . 27 ILE CB 1 1
10 11646 1 1 27 ILE CD1 C 38.102 8.922 3.582 1.00 . A A . 27 ILE CD1 1 1
10 11647 1 1 27 ILE CG1 C 38.798 10.277 3.491 1.00 . A A . 27 ILE CG1 1 1
10 11648 1 1 27 ILE CG2 C 40.640 9.800 1.882 1.00 . A A . 27 ILE CG2 1 1
10 11649 1 1 27 ILE H H 37.447 11.954 1.138 1.00 . A A . 27 ILE H 1 1
10 11650 1 1 27 ILE HA H 39.832 12.468 2.720 1.00 . A A . 27 ILE HA 1 1
10 11651 1 1 27 ILE HB H 38.574 10.087 1.361 1.00 . A A . 27 ILE HB 1 1
10 11652 1 1 27 ILE HD11 H 37.090 9.057 3.962 1.00 . A A . 27 ILE HD11 1 1
10 11653 1 1 27 ILE HD12 H 38.060 8.468 2.592 1.00 . A A . 27 ILE HD12 1 1
10 11654 1 1 27 ILE HD13 H 38.659 8.271 4.256 1.00 . A A . 27 ILE HD13 1 1
10 11655 1 1 27 ILE HG12 H 39.643 10.297 4.179 1.00 . A A . 27 ILE HG12 1 1
10 11656 1 1 27 ILE HG13 H 38.094 11.065 3.757 1.00 . A A . 27 ILE HG13 1 1
10 11657 1 1 27 ILE HG21 H 40.776 9.543 0.832 1.00 . A A . 27 ILE HG21 1 1
10 11658 1 1 27 ILE HG22 H 41.442 10.466 2.200 1.00 . A A . 27 ILE HG22 1 1
10 11659 1 1 27 ILE HG23 H 40.663 8.892 2.484 1.00 . A A . 27 ILE HG23 1 1
10 11660 1 1 27 ILE N N 38.176 12.570 1.469 1.00 . A A . 27 ILE N 1 1
10 11661 1 1 27 ILE O O 41.601 12.604 0.934 1.00 . A A . 27 ILE O 1 1
10 11662 1 1 28 LEU C C 41.094 13.745 -1.927 1.00 . A A . 28 LEU C 1 1
10 11663 1 1 28 LEU CA C 40.857 12.256 -1.717 1.00 . A A . 28 LEU CA 1 1
10 11664 1 1 28 LEU CB C 40.200 11.634 -2.946 1.00 . A A . 28 LEU CB 1 1
10 11665 1 1 28 LEU CD1 C 39.745 9.457 -4.070 1.00 . A A . 28 LEU CD1 1 1
10 11666 1 1 28 LEU CD2 C 42.093 10.159 -3.616 1.00 . A A . 28 LEU CD2 1 1
10 11667 1 1 28 LEU CG C 40.660 10.187 -3.091 1.00 . A A . 28 LEU CG 1 1
10 11668 1 1 28 LEU H H 39.055 11.754 -0.711 1.00 . A A . 28 LEU H 1 1
10 11669 1 1 28 LEU HA H 41.816 11.767 -1.543 1.00 . A A . 28 LEU HA 1 1
10 11670 1 1 28 LEU HB2 H 39.117 11.661 -2.831 1.00 . A A . 28 LEU HB2 1 1
10 11671 1 1 28 LEU HB3 H 40.486 12.197 -3.834 1.00 . A A . 28 LEU HB3 1 1
10 11672 1 1 28 LEU HD11 H 38.736 9.864 -3.997 1.00 . A A . 28 LEU HD11 1 1
10 11673 1 1 28 LEU HD12 H 40.118 9.593 -5.085 1.00 . A A . 28 LEU HD12 1 1
10 11674 1 1 28 LEU HD13 H 39.727 8.395 -3.828 1.00 . A A . 28 LEU HD13 1 1
10 11675 1 1 28 LEU HD21 H 42.092 9.835 -4.657 1.00 . A A . 28 LEU HD21 1 1
10 11676 1 1 28 LEU HD22 H 42.526 11.157 -3.545 1.00 . A A . 28 LEU HD22 1 1
10 11677 1 1 28 LEU HD23 H 42.685 9.463 -3.020 1.00 . A A . 28 LEU HD23 1 1
10 11678 1 1 28 LEU HG H 40.620 9.693 -2.120 1.00 . A A . 28 LEU HG 1 1
10 11679 1 1 28 LEU N N 40.009 12.051 -0.560 1.00 . A A . 28 LEU N 1 1
10 11680 1 1 28 LEU O O 42.236 14.186 -2.032 1.00 . A A . 28 LEU O 1 1
10 11681 1 1 29 ARG C C 40.982 16.565 -1.105 1.00 . A A . 29 ARG C 1 1
10 11682 1 1 29 ARG CA C 40.101 15.952 -2.185 1.00 . A A . 29 ARG CA 1 1
10 11683 1 1 29 ARG CB C 38.702 16.561 -2.151 1.00 . A A . 29 ARG CB 1 1
10 11684 1 1 29 ARG CD C 36.504 16.626 -3.325 1.00 . A A . 29 ARG CD 1 1
10 11685 1 1 29 ARG CG C 37.821 15.867 -3.186 1.00 . A A . 29 ARG CG 1 1
10 11686 1 1 29 ARG CZ C 35.519 18.004 -5.111 1.00 . A A . 29 ARG CZ 1 1
10 11687 1 1 29 ARG H H 39.091 14.106 -1.894 1.00 . A A . 29 ARG H 1 1
10 11688 1 1 29 ARG HA H 40.549 16.147 -3.159 1.00 . A A . 29 ARG HA 1 1
10 11689 1 1 29 ARG HB2 H 38.271 16.428 -1.159 1.00 . A A . 29 ARG HB2 1 1
10 11690 1 1 29 ARG HB3 H 38.764 17.624 -2.381 1.00 . A A . 29 ARG HB3 1 1
10 11691 1 1 29 ARG HD2 H 35.707 15.920 -3.555 1.00 . A A . 29 ARG HD2 1 1
10 11692 1 1 29 ARG HD3 H 36.279 17.126 -2.382 1.00 . A A . 29 ARG HD3 1 1
10 11693 1 1 29 ARG HE H 37.485 18.039 -4.583 1.00 . A A . 29 ARG HE 1 1
10 11694 1 1 29 ARG HG2 H 38.334 15.851 -4.148 1.00 . A A . 29 ARG HG2 1 1
10 11695 1 1 29 ARG HG3 H 37.619 14.845 -2.865 1.00 . A A . 29 ARG HG3 1 1
10 11696 1 1 29 ARG HH11 H 34.214 16.770 -4.139 1.00 . A A . 29 ARG HH11 1 1
10 11697 1 1 29 ARG HH12 H 33.515 17.748 -5.409 1.00 . A A . 29 ARG HH12 1 1
10 11698 1 1 29 ARG HH21 H 36.561 19.331 -6.261 1.00 . A A . 29 ARG HH21 1 1
10 11699 1 1 29 ARG HH22 H 34.853 19.208 -6.620 1.00 . A A . 29 ARG HH22 1 1
10 11700 1 1 29 ARG N N 40.008 14.519 -1.987 1.00 . A A . 29 ARG N 1 1
10 11701 1 1 29 ARG NE N 36.584 17.625 -4.391 1.00 . A A . 29 ARG NE 1 1
10 11702 1 1 29 ARG NH1 N 34.318 17.463 -4.866 1.00 . A A . 29 ARG NH1 1 1
10 11703 1 1 29 ARG NH2 N 35.656 18.923 -6.077 1.00 . A A . 29 ARG NH2 1 1
10 11704 1 1 29 ARG O O 41.863 17.369 -1.402 1.00 . A A . 29 ARG O 1 1
10 11705 1 1 30 THR C C 42.963 16.253 1.138 1.00 . A A . 30 THR C 1 1
10 11706 1 1 30 THR CA C 41.514 16.699 1.264 1.00 . A A . 30 THR CA 1 1
10 11707 1 1 30 THR CB C 40.908 16.204 2.574 1.00 . A A . 30 THR CB 1 1
10 11708 1 1 30 THR CG2 C 41.872 16.493 3.722 1.00 . A A . 30 THR CG2 1 1
10 11709 1 1 30 THR H H 40.004 15.521 0.343 1.00 . A A . 30 THR H 1 1
10 11710 1 1 30 THR HA H 41.476 17.788 1.246 1.00 . A A . 30 THR HA 1 1
10 11711 1 1 30 THR HB H 40.731 15.131 2.510 1.00 . A A . 30 THR HB 1 1
10 11712 1 1 30 THR HG1 H 39.322 17.141 1.963 1.00 . A A . 30 THR HG1 1 1
10 11713 1 1 30 THR HG21 H 42.530 15.636 3.868 1.00 . A A . 30 THR HG21 1 1
10 11714 1 1 30 THR HG22 H 42.469 17.373 3.481 1.00 . A A . 30 THR HG22 1 1
10 11715 1 1 30 THR HG23 H 41.306 16.676 4.635 1.00 . A A . 30 THR HG23 1 1
10 11716 1 1 30 THR N N 40.741 16.184 0.151 1.00 . A A . 30 THR N 1 1
10 11717 1 1 30 THR O O 43.874 17.079 1.145 1.00 . A A . 30 THR O 1 1
10 11718 1 1 30 THR OG1 O 39.687 16.869 2.808 1.00 . A A . 30 THR OG1 1 1
10 11719 1 1 31 VAL C C 45.317 15.217 -0.093 1.00 . A A . 31 VAL C 1 1
10 11720 1 1 31 VAL CA C 44.510 14.389 0.897 1.00 . A A . 31 VAL CA 1 1
10 11721 1 1 31 VAL CB C 44.418 12.936 0.438 1.00 . A A . 31 VAL CB 1 1
10 11722 1 1 31 VAL CG1 C 45.749 12.511 -0.175 1.00 . A A . 31 VAL CG1 1 1
10 11723 1 1 31 VAL CG2 C 44.102 12.044 1.635 1.00 . A A . 31 VAL CG2 1 1
10 11724 1 1 31 VAL H H 42.392 14.303 1.023 1.00 . A A . 31 VAL H 1 1
10 11725 1 1 31 VAL HA H 45.001 14.422 1.869 1.00 . A A . 31 VAL HA 1 1
10 11726 1 1 31 VAL HB H 43.627 12.839 -0.306 1.00 . A A . 31 VAL HB 1 1
10 11727 1 1 31 VAL HG11 H 46.532 12.565 0.581 1.00 . A A . 31 VAL HG11 1 1
10 11728 1 1 31 VAL HG12 H 45.669 11.488 -0.543 1.00 . A A . 31 VAL HG12 1 1
10 11729 1 1 31 VAL HG13 H 45.996 13.176 -1.003 1.00 . A A . 31 VAL HG13 1 1
10 11730 1 1 31 VAL HG21 H 45.026 11.791 2.154 1.00 . A A . 31 VAL HG21 1 1
10 11731 1 1 31 VAL HG22 H 43.435 12.574 2.317 1.00 . A A . 31 VAL HG22 1 1
10 11732 1 1 31 VAL HG23 H 43.617 11.131 1.290 1.00 . A A . 31 VAL HG23 1 1
10 11733 1 1 31 VAL N N 43.176 14.940 1.023 1.00 . A A . 31 VAL N 1 1
10 11734 1 1 31 VAL O O 46.524 15.380 0.070 1.00 . A A . 31 VAL O 1 1
10 11735 1 1 32 LYS C C 45.500 17.966 -1.611 1.00 . A A . 32 LYS C 1 1
10 11736 1 1 32 LYS CA C 45.305 16.549 -2.129 1.00 . A A . 32 LYS CA 1 1
10 11737 1 1 32 LYS CB C 44.468 16.550 -3.405 1.00 . A A . 32 LYS CB 1 1
10 11738 1 1 32 LYS CD C 43.618 14.834 -5.000 1.00 . A A . 32 LYS CD 1 1
10 11739 1 1 32 LYS CE C 43.866 13.403 -5.468 1.00 . A A . 32 LYS CE 1 1
10 11740 1 1 32 LYS CG C 44.852 15.351 -4.266 1.00 . A A . 32 LYS CG 1 1
10 11741 1 1 32 LYS H H 43.654 15.577 -1.210 1.00 . A A . 32 LYS H 1 1
10 11742 1 1 32 LYS HA H 46.281 16.115 -2.348 1.00 . A A . 32 LYS HA 1 1
10 11743 1 1 32 LYS HB2 H 43.411 16.488 -3.146 1.00 . A A . 32 LYS HB2 1 1
10 11744 1 1 32 LYS HB3 H 44.652 17.470 -3.960 1.00 . A A . 32 LYS HB3 1 1
10 11745 1 1 32 LYS HD2 H 42.761 14.853 -4.327 1.00 . A A . 32 LYS HD2 1 1
10 11746 1 1 32 LYS HD3 H 43.416 15.469 -5.863 1.00 . A A . 32 LYS HD3 1 1
10 11747 1 1 32 LYS HE2 H 44.660 13.403 -6.215 1.00 . A A . 32 LYS HE2 1 1
10 11748 1 1 32 LYS HE3 H 44.176 12.797 -4.616 1.00 . A A . 32 LYS HE3 1 1
10 11749 1 1 32 LYS HG2 H 45.607 15.652 -4.993 1.00 . A A . 32 LYS HG2 1 1
10 11750 1 1 32 LYS HG3 H 45.254 14.561 -3.632 1.00 . A A . 32 LYS HG3 1 1
10 11751 1 1 32 LYS HZ1 H 42.552 11.864 -5.752 1.00 . A A . 32 LYS HZ1 1 1
10 11752 1 1 32 LYS HZ2 H 41.844 13.353 -5.758 1.00 . A A . 32 LYS HZ2 1 1
10 11753 1 1 32 LYS HZ3 H 42.716 12.850 -7.064 1.00 . A A . 32 LYS HZ3 1 1
10 11754 1 1 32 LYS N N 44.647 15.741 -1.121 1.00 . A A . 32 LYS N 1 1
10 11755 1 1 32 LYS NZ N 42.649 12.822 -6.056 1.00 . A A . 32 LYS NZ 1 1
10 11756 1 1 32 LYS O O 46.487 18.621 -1.940 1.00 . A A . 32 LYS O 1 1
10 11757 1 1 33 ARG C C 45.961 19.972 0.461 1.00 . A A . 33 ARG C 1 1
10 11758 1 1 33 ARG CA C 44.623 19.775 -0.238 1.00 . A A . 33 ARG CA 1 1
10 11759 1 1 33 ARG CB C 43.468 19.977 0.740 1.00 . A A . 33 ARG CB 1 1
10 11760 1 1 33 ARG CD C 44.135 20.735 3.018 1.00 . A A . 33 ARG CD 1 1
10 11761 1 1 33 ARG CG C 43.893 19.517 2.131 1.00 . A A . 33 ARG CG 1 1
10 11762 1 1 33 ARG CZ C 45.904 21.439 4.578 1.00 . A A . 33 ARG CZ 1 1
10 11763 1 1 33 ARG H H 43.762 17.860 -0.557 1.00 . A A . 33 ARG H 1 1
10 11764 1 1 33 ARG HA H 44.535 20.502 -1.045 1.00 . A A . 33 ARG HA 1 1
10 11765 1 1 33 ARG HB2 H 43.200 21.033 0.771 1.00 . A A . 33 ARG HB2 1 1
10 11766 1 1 33 ARG HB3 H 42.609 19.393 0.411 1.00 . A A . 33 ARG HB3 1 1
10 11767 1 1 33 ARG HD2 H 44.438 21.577 2.395 1.00 . A A . 33 ARG HD2 1 1
10 11768 1 1 33 ARG HD3 H 43.211 20.989 3.537 1.00 . A A . 33 ARG HD3 1 1
10 11769 1 1 33 ARG HE H 45.358 19.505 4.255 1.00 . A A . 33 ARG HE 1 1
10 11770 1 1 33 ARG HG2 H 43.106 18.902 2.566 1.00 . A A . 33 ARG HG2 1 1
10 11771 1 1 33 ARG HG3 H 44.811 18.934 2.057 1.00 . A A . 33 ARG HG3 1 1
10 11772 1 1 33 ARG HH11 H 44.967 22.953 3.579 1.00 . A A . 33 ARG HH11 1 1
10 11773 1 1 33 ARG HH12 H 46.225 23.453 4.687 1.00 . A A . 33 ARG HH12 1 1
10 11774 1 1 33 ARG HH21 H 47.021 20.165 5.718 1.00 . A A . 33 ARG HH21 1 1
10 11775 1 1 33 ARG HH22 H 47.396 21.863 5.907 1.00 . A A . 33 ARG HH22 1 1
10 11776 1 1 33 ARG N N 44.554 18.440 -0.796 1.00 . A A . 33 ARG N 1 1
10 11777 1 1 33 ARG NE N 45.182 20.467 4.004 1.00 . A A . 33 ARG NE 1 1
10 11778 1 1 33 ARG NH1 N 45.680 22.720 4.255 1.00 . A A . 33 ARG NH1 1 1
10 11779 1 1 33 ARG NH2 N 46.851 21.130 5.474 1.00 . A A . 33 ARG NH2 1 1
10 11780 1 1 33 ARG O O 46.418 21.102 0.624 1.00 . A A . 33 ARG O 1 1
10 11781 1 1 34 ALA C C 48.987 19.076 0.530 1.00 . A A . 34 ALA C 1 1
10 11782 1 1 34 ALA CA C 47.869 18.926 1.551 1.00 . A A . 34 ALA CA 1 1
10 11783 1 1 34 ALA CB C 48.060 17.659 2.381 1.00 . A A . 34 ALA CB 1 1
10 11784 1 1 34 ALA H H 46.170 17.964 0.714 1.00 . A A . 34 ALA H 1 1
10 11785 1 1 34 ALA HA H 47.879 19.789 2.216 1.00 . A A . 34 ALA HA 1 1
10 11786 1 1 34 ALA HB1 H 47.262 16.952 2.153 1.00 . A A . 34 ALA HB1 1 1
10 11787 1 1 34 ALA HB2 H 49.024 17.210 2.140 1.00 . A A . 34 ALA HB2 1 1
10 11788 1 1 34 ALA HB3 H 48.032 17.911 3.441 1.00 . A A . 34 ALA HB3 1 1
10 11789 1 1 34 ALA N N 46.589 18.869 0.873 1.00 . A A . 34 ALA N 1 1
10 11790 1 1 34 ALA O O 50.028 19.659 0.827 1.00 . A A . 34 ALA O 1 1
10 11791 1 1 35 ASN C C 49.687 19.988 -2.411 1.00 . A A . 35 ASN C 1 1
10 11792 1 1 35 ASN CA C 49.759 18.627 -1.733 1.00 . A A . 35 ASN CA 1 1
10 11793 1 1 35 ASN CB C 49.514 17.507 -2.741 1.00 . A A . 35 ASN CB 1 1
10 11794 1 1 35 ASN CG C 50.360 16.286 -2.412 1.00 . A A . 35 ASN CG 1 1
10 11795 1 1 35 ASN H H 47.897 18.079 -0.870 1.00 . A A . 35 ASN H 1 1
10 11796 1 1 35 ASN HA H 50.751 18.501 -1.299 1.00 . A A . 35 ASN HA 1 1
10 11797 1 1 35 ASN HB2 H 48.460 17.231 -2.719 1.00 . A A . 35 ASN HB2 1 1
10 11798 1 1 35 ASN HB3 H 49.771 17.862 -3.739 1.00 . A A . 35 ASN HB3 1 1
10 11799 1 1 35 ASN HD21 H 48.744 15.061 -2.604 1.00 . A A . 35 ASN HD21 1 1
10 11800 1 1 35 ASN HD22 H 50.246 14.265 -2.188 1.00 . A A . 35 ASN HD22 1 1
10 11801 1 1 35 ASN N N 48.770 18.548 -0.677 1.00 . A A . 35 ASN N 1 1
10 11802 1 1 35 ASN ND2 N 49.732 15.108 -2.401 1.00 . A A . 35 ASN ND2 1 1
10 11803 1 1 35 ASN O O 50.702 20.661 -2.571 1.00 . A A . 35 ASN O 1 1
10 11804 1 1 35 ASN OD1 O 51.559 16.406 -2.171 1.00 . A A . 35 ASN OD1 1 1
10 11805 1 1 36 GLY C C 46.989 21.656 -4.270 1.00 . A A . 36 GLY C 1 1
10 11806 1 1 36 GLY CA C 48.283 21.669 -3.467 1.00 . A A . 36 GLY CA 1 1
10 11807 1 1 36 GLY H H 47.674 19.802 -2.656 1.00 . A A . 36 GLY H 1 1
10 11808 1 1 36 GLY HA2 H 48.232 22.457 -2.715 1.00 . A A . 36 GLY HA2 1 1
10 11809 1 1 36 GLY HA3 H 49.120 21.863 -4.137 1.00 . A A . 36 GLY HA3 1 1
10 11810 1 1 36 GLY N N 48.479 20.392 -2.810 1.00 . A A . 36 GLY N 1 1
10 11811 1 1 36 GLY O O 46.925 22.215 -5.362 1.00 . A A . 36 GLY O 1 1
10 11812 1 1 37 GLY C C 44.829 20.280 -5.758 1.00 . A A . 37 GLY C 1 1
10 11813 1 1 37 GLY CA C 44.671 20.930 -4.391 1.00 . A A . 37 GLY CA 1 1
10 11814 1 1 37 GLY H H 46.058 20.568 -2.822 1.00 . A A . 37 GLY H 1 1
10 11815 1 1 37 GLY HA2 H 43.987 20.336 -3.785 1.00 . A A . 37 GLY HA2 1 1
10 11816 1 1 37 GLY HA3 H 44.264 21.934 -4.514 1.00 . A A . 37 GLY HA3 1 1
10 11817 1 1 37 GLY N N 45.955 21.013 -3.723 1.00 . A A . 37 GLY N 1 1
10 11818 1 1 37 GLY O O 43.832 19.834 -6.324 1.00 . A A . 37 GLY O 1 1
10 11819 2 1 1 GLU C C 8.662 -8.708 6.347 1.00 . B B . 101 GLU C 1 1
10 11820 2 1 1 GLU CA C 8.574 -10.222 6.485 1.00 . B B . 101 GLU CA 1 1
10 11821 2 1 1 GLU CB C 9.895 -10.796 6.987 1.00 . B B . 101 GLU CB 1 1
10 11822 2 1 1 GLU CD C 11.013 -12.893 7.797 1.00 . B B . 101 GLU CD 1 1
10 11823 2 1 1 GLU CG C 9.757 -12.305 7.170 1.00 . B B . 101 GLU CG 1 1
10 11824 2 1 1 GLU H1 H 8.517 -10.328 4.363 1.00 . B B . 101 GLU H1 1 1
10 11825 2 1 1 GLU HA H 7.788 -10.466 7.200 1.00 . B B . 101 GLU HA 1 1
10 11826 2 1 1 GLU HB2 H 10.681 -10.588 6.261 1.00 . B B . 101 GLU HB2 1 1
10 11827 2 1 1 GLU HB3 H 10.152 -10.337 7.942 1.00 . B B . 101 GLU HB3 1 1
10 11828 2 1 1 GLU HG2 H 8.904 -12.511 7.816 1.00 . B B . 101 GLU HG2 1 1
10 11829 2 1 1 GLU HG3 H 9.591 -12.770 6.198 1.00 . B B . 101 GLU HG3 1 1
10 11830 2 1 1 GLU N N 8.246 -10.816 5.205 1.00 . B B . 101 GLU N 1 1
10 11831 2 1 1 GLU O O 9.691 -8.177 5.936 1.00 . B B . 101 GLU O 1 1
10 11832 2 1 1 GLU OE1 O 11.296 -12.521 8.956 1.00 . B B . 101 GLU OE1 1 1
10 11833 2 1 1 GLU OE2 O 11.666 -13.705 7.105 1.00 . B B . 101 GLU OE2 1 1
10 11834 2 1 2 LYS C C 8.590 -5.965 7.525 1.00 . B B . 102 LYS C 1 1
10 11835 2 1 2 LYS CA C 7.535 -6.567 6.608 1.00 . B B . 102 LYS CA 1 1
10 11836 2 1 2 LYS CB C 6.142 -6.075 6.990 1.00 . B B . 102 LYS CB 1 1
10 11837 2 1 2 LYS CD C 4.513 -4.289 6.383 1.00 . B B . 102 LYS CD 1 1
10 11838 2 1 2 LYS CE C 3.897 -3.879 7.718 1.00 . B B . 102 LYS CE 1 1
10 11839 2 1 2 LYS CG C 5.991 -4.612 6.583 1.00 . B B . 102 LYS CG 1 1
10 11840 2 1 2 LYS H H 6.754 -8.498 7.026 1.00 . B B . 102 LYS H 1 1
10 11841 2 1 2 LYS HA H 7.747 -6.268 5.582 1.00 . B B . 102 LYS HA 1 1
10 11842 2 1 2 LYS HB2 H 5.391 -6.675 6.476 1.00 . B B . 102 LYS HB2 1 1
10 11843 2 1 2 LYS HB3 H 6.006 -6.169 8.067 1.00 . B B . 102 LYS HB3 1 1
10 11844 2 1 2 LYS HD2 H 4.413 -3.470 5.671 1.00 . B B . 102 LYS HD2 1 1
10 11845 2 1 2 LYS HD3 H 3.997 -5.169 6.000 1.00 . B B . 102 LYS HD3 1 1
10 11846 2 1 2 LYS HE2 H 4.497 -3.084 8.160 1.00 . B B . 102 LYS HE2 1 1
10 11847 2 1 2 LYS HE3 H 2.885 -3.512 7.547 1.00 . B B . 102 LYS HE3 1 1
10 11848 2 1 2 LYS HG2 H 6.400 -3.973 7.366 1.00 . B B . 102 LYS HG2 1 1
10 11849 2 1 2 LYS HG3 H 6.530 -4.436 5.652 1.00 . B B . 102 LYS HG3 1 1
10 11850 2 1 2 LYS HZ1 H 2.904 -5.127 8.995 1.00 . B B . 102 LYS HZ1 1 1
10 11851 2 1 2 LYS HZ2 H 4.126 -5.860 8.164 1.00 . B B . 102 LYS HZ2 1 1
10 11852 2 1 2 LYS HZ3 H 4.473 -4.850 9.421 1.00 . B B . 102 LYS HZ3 1 1
10 11853 2 1 2 LYS N N 7.576 -8.014 6.694 1.00 . B B . 102 LYS N 1 1
10 11854 2 1 2 LYS NZ N 3.846 -5.018 8.648 1.00 . B B . 102 LYS NZ 1 1
10 11855 2 1 2 LYS O O 9.007 -4.825 7.333 1.00 . B B . 102 LYS O 1 1
10 11856 2 1 3 THR C C 11.209 -5.686 8.711 1.00 . B B . 103 THR C 1 1
10 11857 2 1 3 THR CA C 10.024 -6.274 9.464 1.00 . B B . 103 THR CA 1 1
10 11858 2 1 3 THR CB C 10.469 -7.437 10.346 1.00 . B B . 103 THR CB 1 1
10 11859 2 1 3 THR CG2 C 11.310 -6.906 11.503 1.00 . B B . 103 THR CG2 1 1
10 11860 2 1 3 THR H H 8.647 -7.666 8.641 1.00 . B B . 103 THR H 1 1
10 11861 2 1 3 THR HA H 9.588 -5.499 10.095 1.00 . B B . 103 THR HA 1 1
10 11862 2 1 3 THR HB H 11.062 -8.135 9.755 1.00 . B B . 103 THR HB 1 1
10 11863 2 1 3 THR HG1 H 9.095 -8.806 10.251 1.00 . B B . 103 THR HG1 1 1
10 11864 2 1 3 THR HG21 H 10.760 -7.024 12.437 1.00 . B B . 103 THR HG21 1 1
10 11865 2 1 3 THR HG22 H 12.244 -7.465 11.559 1.00 . B B . 103 THR HG22 1 1
10 11866 2 1 3 THR HG23 H 11.528 -5.851 11.340 1.00 . B B . 103 THR HG23 1 1
10 11867 2 1 3 THR N N 9.022 -6.735 8.526 1.00 . B B . 103 THR N 1 1
10 11868 2 1 3 THR O O 11.622 -4.559 8.975 1.00 . B B . 103 THR O 1 1
10 11869 2 1 3 THR OG1 O 9.333 -8.100 10.856 1.00 . B B . 103 THR OG1 1 1
10 11870 2 1 4 ASN C C 12.674 -4.569 6.534 1.00 . B B . 104 ASN C 1 1
10 11871 2 1 4 ASN CA C 12.887 -6.009 6.979 1.00 . B B . 104 ASN CA 1 1
10 11872 2 1 4 ASN CB C 13.060 -6.928 5.773 1.00 . B B . 104 ASN CB 1 1
10 11873 2 1 4 ASN CG C 14.469 -7.500 5.723 1.00 . B B . 104 ASN CG 1 1
10 11874 2 1 4 ASN H H 11.378 -7.375 7.587 1.00 . B B . 104 ASN H 1 1
10 11875 2 1 4 ASN HA H 13.787 -6.058 7.592 1.00 . B B . 104 ASN HA 1 1
10 11876 2 1 4 ASN HB2 H 12.342 -7.745 5.841 1.00 . B B . 104 ASN HB2 1 1
10 11877 2 1 4 ASN HB3 H 12.872 -6.361 4.861 1.00 . B B . 104 ASN HB3 1 1
10 11878 2 1 4 ASN HD21 H 14.457 -7.819 7.735 1.00 . B B . 104 ASN HD21 1 1
10 11879 2 1 4 ASN HD22 H 15.926 -8.290 6.907 1.00 . B B . 104 ASN HD22 1 1
10 11880 2 1 4 ASN N N 11.756 -6.455 7.766 1.00 . B B . 104 ASN N 1 1
10 11881 2 1 4 ASN ND2 N 14.993 -7.903 6.883 1.00 . B B . 104 ASN ND2 1 1
10 11882 2 1 4 ASN O O 13.484 -3.695 6.835 1.00 . B B . 104 ASN O 1 1
10 11883 2 1 4 ASN OD1 O 15.073 -7.575 4.655 1.00 . B B . 104 ASN OD1 1 1
10 11884 2 1 5 LEU C C 11.311 -2.001 6.481 1.00 . B B . 105 LEU C 1 1
10 11885 2 1 5 LEU CA C 11.260 -2.995 5.329 1.00 . B B . 105 LEU CA 1 1
10 11886 2 1 5 LEU CB C 9.876 -3.005 4.685 1.00 . B B . 105 LEU CB 1 1
10 11887 2 1 5 LEU CD1 C 8.262 -4.510 3.528 1.00 . B B . 105 LEU CD1 1 1
10 11888 2 1 5 LEU CD2 C 10.459 -3.992 2.472 1.00 . B B . 105 LEU CD2 1 1
10 11889 2 1 5 LEU CG C 9.739 -4.237 3.795 1.00 . B B . 105 LEU CG 1 1
10 11890 2 1 5 LEU H H 10.943 -5.079 5.592 1.00 . B B . 105 LEU H 1 1
10 11891 2 1 5 LEU HA H 11.997 -2.706 4.580 1.00 . B B . 105 LEU HA 1 1
10 11892 2 1 5 LEU HB2 H 9.114 -3.032 5.463 1.00 . B B . 105 LEU HB2 1 1
10 11893 2 1 5 LEU HB3 H 9.750 -2.106 4.083 1.00 . B B . 105 LEU HB3 1 1
10 11894 2 1 5 LEU HD11 H 8.026 -4.253 2.495 1.00 . B B . 105 LEU HD11 1 1
10 11895 2 1 5 LEU HD12 H 8.051 -5.566 3.697 1.00 . B B . 105 LEU HD12 1 1
10 11896 2 1 5 LEU HD13 H 7.653 -3.906 4.201 1.00 . B B . 105 LEU HD13 1 1
10 11897 2 1 5 LEU HD21 H 9.730 -3.962 1.662 1.00 . B B . 105 LEU HD21 1 1
10 11898 2 1 5 LEU HD22 H 10.991 -3.042 2.519 1.00 . B B . 105 LEU HD22 1 1
10 11899 2 1 5 LEU HD23 H 11.170 -4.798 2.291 1.00 . B B . 105 LEU HD23 1 1
10 11900 2 1 5 LEU HG H 10.183 -5.098 4.296 1.00 . B B . 105 LEU HG 1 1
10 11901 2 1 5 LEU N N 11.577 -4.324 5.813 1.00 . B B . 105 LEU N 1 1
10 11902 2 1 5 LEU O O 12.011 -0.994 6.405 1.00 . B B . 105 LEU O 1 1
10 11903 2 1 6 GLU C C 11.941 -0.961 9.058 1.00 . B B . 106 GLU C 1 1
10 11904 2 1 6 GLU CA C 10.532 -1.418 8.710 1.00 . B B . 106 GLU CA 1 1
10 11905 2 1 6 GLU CB C 9.900 -2.162 9.884 1.00 . B B . 106 GLU CB 1 1
10 11906 2 1 6 GLU CD C 7.441 -1.808 10.241 1.00 . B B . 106 GLU CD 1 1
10 11907 2 1 6 GLU CG C 8.495 -2.618 9.500 1.00 . B B . 106 GLU CG 1 1
10 11908 2 1 6 GLU H H 10.007 -3.129 7.564 1.00 . B B . 106 GLU H 1 1
10 11909 2 1 6 GLU HA H 9.924 -0.544 8.479 1.00 . B B . 106 GLU HA 1 1
10 11910 2 1 6 GLU HB2 H 10.509 -3.031 10.132 1.00 . B B . 106 GLU HB2 1 1
10 11911 2 1 6 GLU HB3 H 9.844 -1.499 10.747 1.00 . B B . 106 GLU HB3 1 1
10 11912 2 1 6 GLU HE2 H 6.416 -0.310 9.885 1.00 . B B . 106 GLU HE2 1 1
10 11913 2 1 6 GLU HG2 H 8.357 -2.489 8.427 1.00 . B B . 106 GLU HG2 1 1
10 11914 2 1 6 GLU HG3 H 8.379 -3.672 9.752 1.00 . B B . 106 GLU HG3 1 1
10 11915 2 1 6 GLU N N 10.565 -2.287 7.551 1.00 . B B . 106 GLU N 1 1
10 11916 2 1 6 GLU O O 12.153 0.198 9.410 1.00 . B B . 106 GLU O 1 1
10 11917 2 1 6 GLU OE1 O 6.766 -2.410 11.104 1.00 . B B . 106 GLU OE1 1 1
10 11918 2 1 6 GLU OE2 O 7.329 -0.603 9.930 1.00 . B B . 106 GLU OE2 1 1
10 11919 2 1 7 ILE C C 14.905 -0.782 8.105 1.00 . B B . 107 ILE C 1 1
10 11920 2 1 7 ILE CA C 14.291 -1.567 9.257 1.00 . B B . 107 ILE CA 1 1
10 11921 2 1 7 ILE CB C 15.061 -2.862 9.501 1.00 . B B . 107 ILE CB 1 1
10 11922 2 1 7 ILE CD1 C 14.702 -5.013 10.707 1.00 . B B . 107 ILE CD1 1 1
10 11923 2 1 7 ILE CG1 C 14.592 -3.494 10.808 1.00 . B B . 107 ILE CG1 1 1
10 11924 2 1 7 ILE CG2 C 16.553 -2.557 9.590 1.00 . B B . 107 ILE CG2 1 1
10 11925 2 1 7 ILE H H 12.680 -2.815 8.663 1.00 . B B . 107 ILE H 1 1
10 11926 2 1 7 ILE HA H 14.330 -0.957 10.160 1.00 . B B . 107 ILE HA 1 1
10 11927 2 1 7 ILE HB H 14.879 -3.552 8.678 1.00 . B B . 107 ILE HB 1 1
10 11928 2 1 7 ILE HD11 H 13.706 -5.443 10.600 1.00 . B B . 107 ILE HD11 1 1
10 11929 2 1 7 ILE HD12 H 15.306 -5.276 9.839 1.00 . B B . 107 ILE HD12 1 1
10 11930 2 1 7 ILE HD13 H 15.172 -5.404 11.609 1.00 . B B . 107 ILE HD13 1 1
10 11931 2 1 7 ILE HG12 H 15.216 -3.139 11.628 1.00 . B B . 107 ILE HG12 1 1
10 11932 2 1 7 ILE HG13 H 13.554 -3.217 10.994 1.00 . B B . 107 ILE HG13 1 1
10 11933 2 1 7 ILE HG21 H 17.084 -3.442 9.940 1.00 . B B . 107 ILE HG21 1 1
10 11934 2 1 7 ILE HG22 H 16.926 -2.276 8.605 1.00 . B B . 107 ILE HG22 1 1
10 11935 2 1 7 ILE HG23 H 16.716 -1.736 10.288 1.00 . B B . 107 ILE HG23 1 1
10 11936 2 1 7 ILE N N 12.908 -1.876 8.957 1.00 . B B . 107 ILE N 1 1
10 11937 2 1 7 ILE O O 15.653 0.167 8.328 1.00 . B B . 107 ILE O 1 1
10 11938 2 1 8 ILE C C 14.798 0.973 5.766 1.00 . B B . 108 ILE C 1 1
10 11939 2 1 8 ILE CA C 15.104 -0.516 5.693 1.00 . B B . 108 ILE CA 1 1
10 11940 2 1 8 ILE CB C 14.482 -1.136 4.445 1.00 . B B . 108 ILE CB 1 1
10 11941 2 1 8 ILE CD1 C 13.881 -3.365 3.507 1.00 . B B . 108 ILE CD1 1 1
10 11942 2 1 8 ILE CG1 C 14.906 -2.598 4.337 1.00 . B B . 108 ILE CG1 1 1
10 11943 2 1 8 ILE CG2 C 14.956 -0.377 3.210 1.00 . B B . 108 ILE CG2 1 1
10 11944 2 1 8 ILE H H 13.966 -1.969 6.744 1.00 . B B . 108 ILE H 1 1
10 11945 2 1 8 ILE HA H 16.184 -0.654 5.655 1.00 . B B . 108 ILE HA 1 1
10 11946 2 1 8 ILE HB H 13.396 -1.077 4.513 1.00 . B B . 108 ILE HB 1 1
10 11947 2 1 8 ILE HD11 H 13.256 -3.968 4.166 1.00 . B B . 108 ILE HD11 1 1
10 11948 2 1 8 ILE HD12 H 13.256 -2.660 2.959 1.00 . B B . 108 ILE HD12 1 1
10 11949 2 1 8 ILE HD13 H 14.398 -4.016 2.802 1.00 . B B . 108 ILE HD13 1 1
10 11950 2 1 8 ILE HG12 H 15.882 -2.659 3.856 1.00 . B B . 108 ILE HG12 1 1
10 11951 2 1 8 ILE HG13 H 14.964 -3.034 5.335 1.00 . B B . 108 ILE HG13 1 1
10 11952 2 1 8 ILE HG21 H 14.105 -0.171 2.560 1.00 . B B . 108 ILE HG21 1 1
10 11953 2 1 8 ILE HG22 H 15.416 0.563 3.515 1.00 . B B . 108 ILE HG22 1 1
10 11954 2 1 8 ILE HG23 H 15.687 -0.979 2.671 1.00 . B B . 108 ILE HG23 1 1
10 11955 2 1 8 ILE N N 14.586 -1.182 6.872 1.00 . B B . 108 ILE N 1 1
10 11956 2 1 8 ILE O O 15.594 1.795 5.317 1.00 . B B . 108 ILE O 1 1
10 11957 2 1 9 ILE C C 14.021 3.366 7.591 1.00 . B B . 109 ILE C 1 1
10 11958 2 1 9 ILE CA C 13.236 2.705 6.467 1.00 . B B . 109 ILE CA 1 1
10 11959 2 1 9 ILE CB C 11.736 2.772 6.741 1.00 . B B . 109 ILE CB 1 1
10 11960 2 1 9 ILE CD1 C 9.607 2.487 5.477 1.00 . B B . 109 ILE CD1 1 1
10 11961 2 1 9 ILE CG1 C 10.994 1.902 5.730 1.00 . B B . 109 ILE CG1 1 1
10 11962 2 1 9 ILE CG2 C 11.261 4.217 6.614 1.00 . B B . 109 ILE CG2 1 1
10 11963 2 1 9 ILE H H 13.022 0.604 6.689 1.00 . B B . 109 ILE H 1 1
10 11964 2 1 9 ILE HA H 13.448 3.226 5.533 1.00 . B B . 109 ILE HA 1 1
10 11965 2 1 9 ILE HB H 11.535 2.411 7.749 1.00 . B B . 109 ILE HB 1 1
10 11966 2 1 9 ILE HD11 H 9.059 1.838 4.794 1.00 . B B . 109 ILE HD11 1 1
10 11967 2 1 9 ILE HD12 H 9.067 2.561 6.420 1.00 . B B . 109 ILE HD12 1 1
10 11968 2 1 9 ILE HD13 H 9.706 3.478 5.036 1.00 . B B . 109 ILE HD13 1 1
10 11969 2 1 9 ILE HG12 H 11.553 1.874 4.795 1.00 . B B . 109 ILE HG12 1 1
10 11970 2 1 9 ILE HG13 H 10.895 0.891 6.125 1.00 . B B . 109 ILE HG13 1 1
10 11971 2 1 9 ILE HG21 H 11.338 4.535 5.574 1.00 . B B . 109 ILE HG21 1 1
10 11972 2 1 9 ILE HG22 H 10.223 4.287 6.939 1.00 . B B . 109 ILE HG22 1 1
10 11973 2 1 9 ILE HG23 H 11.881 4.860 7.238 1.00 . B B . 109 ILE HG23 1 1
10 11974 2 1 9 ILE N N 13.641 1.320 6.335 1.00 . B B . 109 ILE N 1 1
10 11975 2 1 9 ILE O O 14.683 4.379 7.376 1.00 . B B . 109 ILE O 1 1
10 11976 2 1 10 LEU C C 16.105 3.582 9.585 1.00 . B B . 110 LEU C 1 1
10 11977 2 1 10 LEU CA C 14.648 3.325 9.943 1.00 . B B . 110 LEU CA 1 1
10 11978 2 1 10 LEU CB C 14.542 2.342 11.105 1.00 . B B . 110 LEU CB 1 1
10 11979 2 1 10 LEU CD1 C 13.063 1.575 12.958 1.00 . B B . 110 LEU CD1 1 1
10 11980 2 1 10 LEU CD2 C 12.638 3.767 11.850 1.00 . B B . 110 LEU CD2 1 1
10 11981 2 1 10 LEU CG C 13.111 2.332 11.633 1.00 . B B . 110 LEU CG 1 1
10 11982 2 1 10 LEU H H 13.387 1.958 8.917 1.00 . B B . 110 LEU H 1 1
10 11983 2 1 10 LEU HA H 14.184 4.268 10.233 1.00 . B B . 110 LEU HA 1 1
10 11984 2 1 10 LEU HB2 H 14.810 1.343 10.762 1.00 . B B . 110 LEU HB2 1 1
10 11985 2 1 10 LEU HB3 H 15.222 2.647 11.901 1.00 . B B . 110 LEU HB3 1 1
10 11986 2 1 10 LEU HD11 H 13.433 0.560 12.810 1.00 . B B . 110 LEU HD11 1 1
10 11987 2 1 10 LEU HD12 H 13.686 2.086 13.691 1.00 . B B . 110 LEU HD12 1 1
10 11988 2 1 10 LEU HD13 H 12.034 1.537 13.317 1.00 . B B . 110 LEU HD13 1 1
10 11989 2 1 10 LEU HD21 H 11.718 3.762 12.433 1.00 . B B . 110 LEU HD21 1 1
10 11990 2 1 10 LEU HD22 H 13.405 4.325 12.386 1.00 . B B . 110 LEU HD22 1 1
10 11991 2 1 10 LEU HD23 H 12.454 4.238 10.884 1.00 . B B . 110 LEU HD23 1 1
10 11992 2 1 10 LEU HG H 12.460 1.840 10.910 1.00 . B B . 110 LEU HG 1 1
10 11993 2 1 10 LEU N N 13.946 2.790 8.793 1.00 . B B . 110 LEU N 1 1
10 11994 2 1 10 LEU O O 16.650 4.636 9.906 1.00 . B B . 110 LEU O 1 1
10 11995 2 1 11 VAL C C 18.286 3.926 7.581 1.00 . B B . 111 VAL C 1 1
10 11996 2 1 11 VAL CA C 18.124 2.737 8.518 1.00 . B B . 111 VAL CA 1 1
10 11997 2 1 11 VAL CB C 18.575 1.447 7.839 1.00 . B B . 111 VAL CB 1 1
10 11998 2 1 11 VAL CG1 C 20.079 1.503 7.589 1.00 . B B . 111 VAL CG1 1 1
10 11999 2 1 11 VAL CG2 C 18.252 0.259 8.741 1.00 . B B . 111 VAL CG2 1 1
10 12000 2 1 11 VAL H H 16.242 1.766 8.676 1.00 . B B . 111 VAL H 1 1
10 12001 2 1 11 VAL HA H 18.734 2.902 9.406 1.00 . B B . 111 VAL HA 1 1
10 12002 2 1 11 VAL HB H 18.052 1.335 6.889 1.00 . B B . 111 VAL HB 1 1
10 12003 2 1 11 VAL HG11 H 20.602 1.608 8.539 1.00 . B B . 111 VAL HG11 1 1
10 12004 2 1 11 VAL HG12 H 20.399 0.584 7.097 1.00 . B B . 111 VAL HG12 1 1
10 12005 2 1 11 VAL HG13 H 20.310 2.356 6.951 1.00 . B B . 111 VAL HG13 1 1
10 12006 2 1 11 VAL HG21 H 19.161 -0.072 9.244 1.00 . B B . 111 VAL HG21 1 1
10 12007 2 1 11 VAL HG22 H 17.513 0.557 9.484 1.00 . B B . 111 VAL HG22 1 1
10 12008 2 1 11 VAL HG23 H 17.853 -0.557 8.137 1.00 . B B . 111 VAL HG23 1 1
10 12009 2 1 11 VAL N N 16.736 2.613 8.916 1.00 . B B . 111 VAL N 1 1
10 12010 2 1 11 VAL O O 19.185 4.744 7.762 1.00 . B B . 111 VAL O 1 1
10 12011 2 1 12 GLU C C 17.608 6.435 6.352 1.00 . B B . 112 GLU C 1 1
10 12012 2 1 12 GLU CA C 17.463 5.108 5.621 1.00 . B B . 112 GLU CA 1 1
10 12013 2 1 12 GLU CB C 16.198 5.095 4.768 1.00 . B B . 112 GLU CB 1 1
10 12014 2 1 12 GLU CD C 15.891 4.880 2.286 1.00 . B B . 112 GLU CD 1 1
10 12015 2 1 12 GLU CG C 16.417 4.208 3.546 1.00 . B B . 112 GLU CG 1 1
10 12016 2 1 12 GLU H H 16.690 3.321 6.471 1.00 . B B . 112 GLU H 1 1
10 12017 2 1 12 GLU HA H 18.327 4.967 4.971 1.00 . B B . 112 GLU HA 1 1
10 12018 2 1 12 GLU HB2 H 15.368 4.704 5.356 1.00 . B B . 112 GLU HB2 1 1
10 12019 2 1 12 GLU HB3 H 15.967 6.110 4.444 1.00 . B B . 112 GLU HB3 1 1
10 12020 2 1 12 GLU HE2 H 14.207 5.644 2.346 1.00 . B B . 112 GLU HE2 1 1
10 12021 2 1 12 GLU HG2 H 17.484 4.015 3.430 1.00 . B B . 112 GLU HG2 1 1
10 12022 2 1 12 GLU HG3 H 15.896 3.262 3.691 1.00 . B B . 112 GLU HG3 1 1
10 12023 2 1 12 GLU N N 17.411 4.020 6.577 1.00 . B B . 112 GLU N 1 1
10 12024 2 1 12 GLU O O 18.450 7.256 5.996 1.00 . B B . 112 GLU O 1 1
10 12025 2 1 12 GLU OE1 O 16.733 5.428 1.541 1.00 . B B . 112 GLU OE1 1 1
10 12026 2 1 12 GLU OE2 O 14.657 4.835 2.091 1.00 . B B . 112 GLU OE2 1 1
10 12027 2 1 13 THR C C 18.209 8.057 8.750 1.00 . B B . 113 THR C 1 1
10 12028 2 1 13 THR CA C 16.822 7.868 8.153 1.00 . B B . 113 THR CA 1 1
10 12029 2 1 13 THR CB C 15.764 7.810 9.251 1.00 . B B . 113 THR CB 1 1
10 12030 2 1 13 THR CG2 C 16.112 8.814 10.346 1.00 . B B . 113 THR CG2 1 1
10 12031 2 1 13 THR H H 16.105 5.937 7.632 1.00 . B B . 113 THR H 1 1
10 12032 2 1 13 THR HA H 16.603 8.709 7.496 1.00 . B B . 113 THR HA 1 1
10 12033 2 1 13 THR HB H 15.735 6.806 9.675 1.00 . B B . 113 THR HB 1 1
10 12034 2 1 13 THR HG1 H 14.003 7.314 8.602 1.00 . B B . 113 THR HG1 1 1
10 12035 2 1 13 THR HG21 H 15.226 9.395 10.602 1.00 . B B . 113 THR HG21 1 1
10 12036 2 1 13 THR HG22 H 16.464 8.281 11.230 1.00 . B B . 113 THR HG22 1 1
10 12037 2 1 13 THR HG23 H 16.895 9.483 9.990 1.00 . B B . 113 THR HG23 1 1
10 12038 2 1 13 THR N N 16.780 6.644 7.379 1.00 . B B . 113 THR N 1 1
10 12039 2 1 13 THR O O 18.879 9.049 8.473 1.00 . B B . 113 THR O 1 1
10 12040 2 1 13 THR OG1 O 14.503 8.127 8.706 1.00 . B B . 113 THR OG1 1 1
10 12041 2 1 14 ALA C C 21.022 7.326 9.148 1.00 . B B . 114 ALA C 1 1
10 12042 2 1 14 ALA CA C 19.941 7.162 10.207 1.00 . B B . 114 ALA CA 1 1
10 12043 2 1 14 ALA CB C 20.171 5.893 11.023 1.00 . B B . 114 ALA CB 1 1
10 12044 2 1 14 ALA H H 18.049 6.302 9.769 1.00 . B B . 114 ALA H 1 1
10 12045 2 1 14 ALA HA H 19.968 8.022 10.876 1.00 . B B . 114 ALA HA 1 1
10 12046 2 1 14 ALA HB1 H 20.851 6.109 11.847 1.00 . B B . 114 ALA HB1 1 1
10 12047 2 1 14 ALA HB2 H 19.220 5.538 11.419 1.00 . B B . 114 ALA HB2 1 1
10 12048 2 1 14 ALA HB3 H 20.608 5.124 10.384 1.00 . B B . 114 ALA HB3 1 1
10 12049 2 1 14 ALA N N 18.639 7.098 9.574 1.00 . B B . 114 ALA N 1 1
10 12050 2 1 14 ALA O O 22.076 7.897 9.418 1.00 . B B . 114 ALA O 1 1
10 12051 2 1 15 VAL C C 21.912 8.374 6.468 1.00 . B B . 115 VAL C 1 1
10 12052 2 1 15 VAL CA C 21.706 6.915 6.848 1.00 . B B . 115 VAL CA 1 1
10 12053 2 1 15 VAL CB C 21.189 6.113 5.657 1.00 . B B . 115 VAL CB 1 1
10 12054 2 1 15 VAL CG1 C 21.551 6.835 4.362 1.00 . B B . 115 VAL CG1 1 1
10 12055 2 1 15 VAL CG2 C 21.826 4.727 5.663 1.00 . B B . 115 VAL CG2 1 1
10 12056 2 1 15 VAL H H 19.874 6.363 7.771 1.00 . B B . 115 VAL H 1 1
10 12057 2 1 15 VAL HA H 22.659 6.496 7.170 1.00 . B B . 115 VAL HA 1 1
10 12058 2 1 15 VAL HB H 20.105 6.015 5.728 1.00 . B B . 115 VAL HB 1 1
10 12059 2 1 15 VAL HG11 H 21.153 7.849 4.387 1.00 . B B . 115 VAL HG11 1 1
10 12060 2 1 15 VAL HG12 H 22.636 6.873 4.259 1.00 . B B . 115 VAL HG12 1 1
10 12061 2 1 15 VAL HG13 H 21.124 6.297 3.515 1.00 . B B . 115 VAL HG13 1 1
10 12062 2 1 15 VAL HG21 H 22.824 4.784 5.228 1.00 . B B . 115 VAL HG21 1 1
10 12063 2 1 15 VAL HG22 H 21.896 4.363 6.688 1.00 . B B . 115 VAL HG22 1 1
10 12064 2 1 15 VAL HG23 H 21.213 4.043 5.076 1.00 . B B . 115 VAL HG23 1 1
10 12065 2 1 15 VAL N N 20.757 6.823 7.940 1.00 . B B . 115 VAL N 1 1
10 12066 2 1 15 VAL O O 23.002 8.915 6.641 1.00 . B B . 115 VAL O 1 1
10 12067 2 1 16 ILE C C 21.679 11.206 6.602 1.00 . B B . 116 ILE C 1 1
10 12068 2 1 16 ILE CA C 20.928 10.403 5.548 1.00 . B B . 116 ILE CA 1 1
10 12069 2 1 16 ILE CB C 19.515 10.947 5.358 1.00 . B B . 116 ILE CB 1 1
10 12070 2 1 16 ILE CD1 C 19.388 9.146 3.641 1.00 . B B . 116 ILE CD1 1 1
10 12071 2 1 16 ILE CG1 C 19.016 10.591 3.961 1.00 . B B . 116 ILE CG1 1 1
10 12072 2 1 16 ILE CG2 C 19.528 12.464 5.522 1.00 . B B . 116 ILE CG2 1 1
10 12073 2 1 16 ILE H H 19.986 8.521 5.828 1.00 . B B . 116 ILE H 1 1
10 12074 2 1 16 ILE HA H 21.464 10.474 4.602 1.00 . B B . 116 ILE HA 1 1
10 12075 2 1 16 ILE HB H 18.853 10.507 6.104 1.00 . B B . 116 ILE HB 1 1
10 12076 2 1 16 ILE HD11 H 18.677 8.738 2.923 1.00 . B B . 116 ILE HD11 1 1
10 12077 2 1 16 ILE HD12 H 20.392 9.115 3.217 1.00 . B B . 116 ILE HD12 1 1
10 12078 2 1 16 ILE HD13 H 19.362 8.553 4.555 1.00 . B B . 116 ILE HD13 1 1
10 12079 2 1 16 ILE HG12 H 17.933 10.704 3.922 1.00 . B B . 116 ILE HG12 1 1
10 12080 2 1 16 ILE HG13 H 19.477 11.255 3.230 1.00 . B B . 116 ILE HG13 1 1
10 12081 2 1 16 ILE HG21 H 18.553 12.868 5.249 1.00 . B B . 116 ILE HG21 1 1
10 12082 2 1 16 ILE HG22 H 19.748 12.716 6.560 1.00 . B B . 116 ILE HG22 1 1
10 12083 2 1 16 ILE HG23 H 20.293 12.893 4.875 1.00 . B B . 116 ILE HG23 1 1
10 12084 2 1 16 ILE N N 20.860 9.012 5.949 1.00 . B B . 116 ILE N 1 1
10 12085 2 1 16 ILE O O 22.499 12.058 6.267 1.00 . B B . 116 ILE O 1 1
10 12086 2 1 17 ALA C C 23.540 11.342 8.951 1.00 . B B . 117 ALA C 1 1
10 12087 2 1 17 ALA CA C 22.045 11.629 8.970 1.00 . B B . 117 ALA CA 1 1
10 12088 2 1 17 ALA CB C 21.426 11.185 10.293 1.00 . B B . 117 ALA CB 1 1
10 12089 2 1 17 ALA H H 20.715 10.221 8.099 1.00 . B B . 117 ALA H 1 1
10 12090 2 1 17 ALA HA H 21.889 12.700 8.849 1.00 . B B . 117 ALA HA 1 1
10 12091 2 1 17 ALA HB1 H 21.389 12.032 10.978 1.00 . B B . 117 ALA HB1 1 1
10 12092 2 1 17 ALA HB2 H 20.416 10.816 10.116 1.00 . B B . 117 ALA HB2 1 1
10 12093 2 1 17 ALA HB3 H 22.032 10.391 10.729 1.00 . B B . 117 ALA HB3 1 1
10 12094 2 1 17 ALA N N 21.397 10.932 7.877 1.00 . B B . 117 ALA N 1 1
10 12095 2 1 17 ALA O O 24.346 12.211 9.275 1.00 . B B . 117 ALA O 1 1
10 12096 2 1 18 MET C C 26.019 10.513 7.425 1.00 . B B . 118 MET C 1 1
10 12097 2 1 18 MET CA C 25.302 9.724 8.511 1.00 . B B . 118 MET CA 1 1
10 12098 2 1 18 MET CB C 25.396 8.225 8.240 1.00 . B B . 118 MET CB 1 1
10 12099 2 1 18 MET CE C 24.718 5.687 7.320 1.00 . B B . 118 MET CE 1 1
10 12100 2 1 18 MET CG C 24.830 7.456 9.431 1.00 . B B . 118 MET CG 1 1
10 12101 2 1 18 MET H H 23.207 9.438 8.311 1.00 . B B . 118 MET H 1 1
10 12102 2 1 18 MET HA H 25.770 9.940 9.472 1.00 . B B . 118 MET HA 1 1
10 12103 2 1 18 MET HB2 H 24.825 7.981 7.345 1.00 . B B . 118 MET HB2 1 1
10 12104 2 1 18 MET HB3 H 26.440 7.948 8.092 1.00 . B B . 118 MET HB3 1 1
10 12105 2 1 18 MET HE1 H 24.512 4.677 6.965 1.00 . B B . 118 MET HE1 1 1
10 12106 2 1 18 MET HE2 H 24.255 6.410 6.648 1.00 . B B . 118 MET HE2 1 1
10 12107 2 1 18 MET HE3 H 25.795 5.851 7.344 1.00 . B B . 118 MET HE3 1 1
10 12108 2 1 18 MET HG2 H 25.643 7.248 10.126 1.00 . B B . 118 MET HG2 1 1
10 12109 2 1 18 MET HG3 H 24.095 8.086 9.932 1.00 . B B . 118 MET HG3 1 1
10 12110 2 1 18 MET N N 23.909 10.117 8.568 1.00 . B B . 118 MET N 1 1
10 12111 2 1 18 MET O O 26.968 11.243 7.706 1.00 . B B . 118 MET O 1 1
10 12112 2 1 18 MET SD S 24.039 5.891 8.986 1.00 . B B . 118 MET SD 1 1
10 12113 2 1 19 GLU C C 26.490 12.497 5.459 1.00 . B B . 119 GLU C 1 1
10 12114 2 1 19 GLU CA C 26.160 11.065 5.060 1.00 . B B . 119 GLU CA 1 1
10 12115 2 1 19 GLU CB C 25.198 11.042 3.876 1.00 . B B . 119 GLU CB 1 1
10 12116 2 1 19 GLU CD C 23.513 9.604 2.695 1.00 . B B . 119 GLU CD 1 1
10 12117 2 1 19 GLU CG C 24.687 9.620 3.663 1.00 . B B . 119 GLU CG 1 1
10 12118 2 1 19 GLU H H 24.779 9.753 6.002 1.00 . B B . 119 GLU H 1 1
10 12119 2 1 19 GLU HA H 27.081 10.556 4.777 1.00 . B B . 119 GLU HA 1 1
10 12120 2 1 19 GLU HB2 H 24.357 11.704 4.078 1.00 . B B . 119 GLU HB2 1 1
10 12121 2 1 19 GLU HB3 H 25.718 11.379 2.979 1.00 . B B . 119 GLU HB3 1 1
10 12122 2 1 19 GLU HE2 H 24.194 11.140 1.921 1.00 . B B . 119 GLU HE2 1 1
10 12123 2 1 19 GLU HG2 H 25.493 9.006 3.260 1.00 . B B . 119 GLU HG2 1 1
10 12124 2 1 19 GLU HG3 H 24.367 9.207 4.620 1.00 . B B . 119 GLU HG3 1 1
10 12125 2 1 19 GLU N N 25.562 10.365 6.180 1.00 . B B . 119 GLU N 1 1
10 12126 2 1 19 GLU O O 27.595 12.974 5.214 1.00 . B B . 119 GLU O 1 1
10 12127 2 1 19 GLU OE1 O 22.686 8.674 2.821 1.00 . B B . 119 GLU OE1 1 1
10 12128 2 1 19 GLU OE2 O 23.465 10.520 1.846 1.00 . B B . 119 GLU OE2 1 1
10 12129 2 1 20 PHE C C 26.766 14.605 7.609 1.00 . B B . 120 PHE C 1 1
10 12130 2 1 20 PHE CA C 25.717 14.552 6.507 1.00 . B B . 120 PHE CA 1 1
10 12131 2 1 20 PHE CB C 24.389 15.122 6.995 1.00 . B B . 120 PHE CB 1 1
10 12132 2 1 20 PHE CD1 C 24.858 17.461 6.181 1.00 . B B . 120 PHE CD1 1 1
10 12133 2 1 20 PHE CD2 C 23.995 17.159 8.427 1.00 . B B . 120 PHE CD2 1 1
10 12134 2 1 20 PHE CE1 C 24.880 18.847 6.376 1.00 . B B . 120 PHE CE1 1 1
10 12135 2 1 20 PHE CE2 C 24.017 18.545 8.622 1.00 . B B . 120 PHE CE2 1 1
10 12136 2 1 20 PHE CG C 24.415 16.617 7.206 1.00 . B B . 120 PHE CG 1 1
10 12137 2 1 20 PHE CZ C 24.460 19.389 7.597 1.00 . B B . 120 PHE CZ 1 1
10 12138 2 1 20 PHE H H 24.633 12.743 6.255 1.00 . B B . 120 PHE H 1 1
10 12139 2 1 20 PHE HA H 26.065 15.143 5.659 1.00 . B B . 120 PHE HA 1 1
10 12140 2 1 20 PHE HB2 H 23.618 14.889 6.260 1.00 . B B . 120 PHE HB2 1 1
10 12141 2 1 20 PHE HB3 H 24.129 14.642 7.938 1.00 . B B . 120 PHE HB3 1 1
10 12142 2 1 20 PHE HD1 H 25.181 17.043 5.239 1.00 . B B . 120 PHE HD1 1 1
10 12143 2 1 20 PHE HD2 H 23.653 16.507 9.217 1.00 . B B . 120 PHE HD2 1 1
10 12144 2 1 20 PHE HE1 H 25.221 19.499 5.585 1.00 . B B . 120 PHE HE1 1 1
10 12145 2 1 20 PHE HE2 H 23.692 18.963 9.563 1.00 . B B . 120 PHE HE2 1 1
10 12146 2 1 20 PHE HZ H 24.477 20.458 7.748 1.00 . B B . 120 PHE HZ 1 1
10 12147 2 1 20 PHE N N 25.525 13.182 6.077 1.00 . B B . 120 PHE N 1 1
10 12148 2 1 20 PHE O O 27.496 15.586 7.729 1.00 . B B . 120 PHE O 1 1
10 12149 2 1 21 TRP C C 29.202 13.305 8.941 1.00 . B B . 121 TRP C 1 1
10 12150 2 1 21 TRP CA C 27.797 13.478 9.501 1.00 . B B . 121 TRP CA 1 1
10 12151 2 1 21 TRP CB C 27.437 12.319 10.426 1.00 . B B . 121 TRP CB 1 1
10 12152 2 1 21 TRP CD1 C 29.518 11.777 11.757 1.00 . B B . 121 TRP CD1 1 1
10 12153 2 1 21 TRP CD2 C 28.957 10.130 10.340 1.00 . B B . 121 TRP CD2 1 1
10 12154 2 1 21 TRP CE2 C 30.131 9.706 11.020 1.00 . B B . 121 TRP CE2 1 1
10 12155 2 1 21 TRP CE3 C 28.419 9.243 9.390 1.00 . B B . 121 TRP CE3 1 1
10 12156 2 1 21 TRP CG C 28.589 11.455 10.830 1.00 . B B . 121 TRP CG 1 1
10 12157 2 1 21 TRP CH2 C 30.177 7.614 9.822 1.00 . B B . 121 TRP CH2 1 1
10 12158 2 1 21 TRP CZ2 C 30.738 8.472 10.772 1.00 . B B . 121 TRP CZ2 1 1
10 12159 2 1 21 TRP CZ3 C 29.021 8.002 9.134 1.00 . B B . 121 TRP CZ3 1 1
10 12160 2 1 21 TRP H H 26.215 12.763 8.277 1.00 . B B . 121 TRP H 1 1
10 12161 2 1 21 TRP HA H 27.755 14.408 10.067 1.00 . B B . 121 TRP HA 1 1
10 12162 2 1 21 TRP HB2 H 26.983 12.729 11.329 1.00 . B B . 121 TRP HB2 1 1
10 12163 2 1 21 TRP HB3 H 26.700 11.694 9.922 1.00 . B B . 121 TRP HB3 1 1
10 12164 2 1 21 TRP HD1 H 29.543 12.698 12.320 1.00 . B B . 121 TRP HD1 1 1
10 12165 2 1 21 TRP HE1 H 31.211 10.783 12.512 1.00 . B B . 121 TRP HE1 1 1
10 12166 2 1 21 TRP HE3 H 27.528 9.522 8.848 1.00 . B B . 121 TRP HE3 1 1
10 12167 2 1 21 TRP HH2 H 30.634 6.657 9.618 1.00 . B B . 121 TRP HH2 1 1
10 12168 2 1 21 TRP HZ2 H 31.630 8.184 11.309 1.00 . B B . 121 TRP HZ2 1 1
10 12169 2 1 21 TRP HZ3 H 28.588 7.340 8.400 1.00 . B B . 121 TRP HZ3 1 1
10 12170 2 1 21 TRP N N 26.838 13.545 8.417 1.00 . B B . 121 TRP N 1 1
10 12171 2 1 21 TRP NE1 N 30.429 10.749 11.873 1.00 . B B . 121 TRP NE1 1 1
10 12172 2 1 21 TRP O O 30.146 13.931 9.418 1.00 . B B . 121 TRP O 1 1
10 12173 2 1 22 LEU C C 31.185 13.495 6.735 1.00 . B B . 122 LEU C 1 1
10 12174 2 1 22 LEU CA C 30.622 12.199 7.303 1.00 . B B . 122 LEU CA 1 1
10 12175 2 1 22 LEU CB C 30.459 11.154 6.203 1.00 . B B . 122 LEU CB 1 1
10 12176 2 1 22 LEU CD1 C 30.238 8.712 5.755 1.00 . B B . 122 LEU CD1 1 1
10 12177 2 1 22 LEU CD2 C 31.245 9.501 7.894 1.00 . B B . 122 LEU CD2 1 1
10 12178 2 1 22 LEU CG C 30.187 9.791 6.833 1.00 . B B . 122 LEU CG 1 1
10 12179 2 1 22 LEU H H 28.528 11.962 7.568 1.00 . B B . 122 LEU H 1 1
10 12180 2 1 22 LEU HA H 31.310 11.815 8.056 1.00 . B B . 122 LEU HA 1 1
10 12181 2 1 22 LEU HB2 H 29.623 11.430 5.560 1.00 . B B . 122 LEU HB2 1 1
10 12182 2 1 22 LEU HB3 H 31.372 11.104 5.610 1.00 . B B . 122 LEU HB3 1 1
10 12183 2 1 22 LEU HD11 H 29.482 8.920 4.997 1.00 . B B . 122 LEU HD11 1 1
10 12184 2 1 22 LEU HD12 H 31.224 8.707 5.292 1.00 . B B . 122 LEU HD12 1 1
10 12185 2 1 22 LEU HD13 H 30.043 7.739 6.205 1.00 . B B . 122 LEU HD13 1 1
10 12186 2 1 22 LEU HD21 H 32.192 9.950 7.595 1.00 . B B . 122 LEU HD21 1 1
10 12187 2 1 22 LEU HD22 H 30.928 9.923 8.848 1.00 . B B . 122 LEU HD22 1 1
10 12188 2 1 22 LEU HD23 H 31.370 8.423 7.997 1.00 . B B . 122 LEU HD23 1 1
10 12189 2 1 22 LEU HG H 29.200 9.795 7.296 1.00 . B B . 122 LEU HG 1 1
10 12190 2 1 22 LEU N N 29.337 12.451 7.924 1.00 . B B . 122 LEU N 1 1
10 12191 2 1 22 LEU O O 32.261 13.934 7.134 1.00 . B B . 122 LEU O 1 1
10 12192 2 1 23 LEU C C 31.198 16.375 6.260 1.00 . B B . 123 LEU C 1 1
10 12193 2 1 23 LEU CA C 30.879 15.346 5.185 1.00 . B B . 123 LEU CA 1 1
10 12194 2 1 23 LEU CB C 29.781 15.857 4.257 1.00 . B B . 123 LEU CB 1 1
10 12195 2 1 23 LEU CD1 C 28.731 15.371 2.050 1.00 . B B . 123 LEU CD1 1 1
10 12196 2 1 23 LEU CD2 C 31.060 16.251 2.155 1.00 . B B . 123 LEU CD2 1 1
10 12197 2 1 23 LEU CG C 30.036 15.351 2.841 1.00 . B B . 123 LEU CG 1 1
10 12198 2 1 23 LEU H H 29.574 13.703 5.510 1.00 . B B . 123 LEU H 1 1
10 12199 2 1 23 LEU HA H 31.779 15.158 4.598 1.00 . B B . 123 LEU HA 1 1
10 12200 2 1 23 LEU HB2 H 28.814 15.494 4.605 1.00 . B B . 123 LEU HB2 1 1
10 12201 2 1 23 LEU HB3 H 29.781 16.947 4.259 1.00 . B B . 123 LEU HB3 1 1
10 12202 2 1 23 LEU HD11 H 28.884 14.894 1.082 1.00 . B B . 123 LEU HD11 1 1
10 12203 2 1 23 LEU HD12 H 27.963 14.830 2.604 1.00 . B B . 123 LEU HD12 1 1
10 12204 2 1 23 LEU HD13 H 28.412 16.402 1.900 1.00 . B B . 123 LEU HD13 1 1
10 12205 2 1 23 LEU HD21 H 31.752 15.640 1.577 1.00 . B B . 123 LEU HD21 1 1
10 12206 2 1 23 LEU HD22 H 30.546 16.946 1.490 1.00 . B B . 123 LEU HD22 1 1
10 12207 2 1 23 LEU HD23 H 31.613 16.812 2.909 1.00 . B B . 123 LEU HD23 1 1
10 12208 2 1 23 LEU HG H 30.420 14.331 2.883 1.00 . B B . 123 LEU HG 1 1
10 12209 2 1 23 LEU N N 30.452 14.106 5.802 1.00 . B B . 123 LEU N 1 1
10 12210 2 1 23 LEU O O 32.296 16.927 6.290 1.00 . B B . 123 LEU O 1 1
10 12211 2 1 24 LEU C C 31.631 17.213 9.050 1.00 . B B . 124 LEU C 1 1
10 12212 2 1 24 LEU CA C 30.414 17.591 8.218 1.00 . B B . 124 LEU CA 1 1
10 12213 2 1 24 LEU CB C 29.158 17.629 9.084 1.00 . B B . 124 LEU CB 1 1
10 12214 2 1 24 LEU CD1 C 27.594 19.364 9.951 1.00 . B B . 124 LEU CD1 1 1
10 12215 2 1 24 LEU CD2 C 29.727 18.897 11.152 1.00 . B B . 124 LEU CD2 1 1
10 12216 2 1 24 LEU CG C 29.062 18.982 9.782 1.00 . B B . 124 LEU CG 1 1
10 12217 2 1 24 LEU H H 29.348 16.151 7.078 1.00 . B B . 124 LEU H 1 1
10 12218 2 1 24 LEU HA H 30.575 18.579 7.786 1.00 . B B . 124 LEU HA 1 1
10 12219 2 1 24 LEU HB2 H 28.280 17.479 8.456 1.00 . B B . 124 LEU HB2 1 1
10 12220 2 1 24 LEU HB3 H 29.209 16.837 9.832 1.00 . B B . 124 LEU HB3 1 1
10 12221 2 1 24 LEU HD11 H 27.086 18.601 10.542 1.00 . B B . 124 LEU HD11 1 1
10 12222 2 1 24 LEU HD12 H 27.525 20.324 10.462 1.00 . B B . 124 LEU HD12 1 1
10 12223 2 1 24 LEU HD13 H 27.122 19.439 8.972 1.00 . B B . 124 LEU HD13 1 1
10 12224 2 1 24 LEU HD21 H 29.380 18.002 11.670 1.00 . B B . 124 LEU HD21 1 1
10 12225 2 1 24 LEU HD22 H 30.809 18.848 11.028 1.00 . B B . 124 LEU HD22 1 1
10 12226 2 1 24 LEU HD23 H 29.468 19.779 11.738 1.00 . B B . 124 LEU HD23 1 1
10 12227 2 1 24 LEU HG H 29.566 19.738 9.179 1.00 . B B . 124 LEU HG 1 1
10 12228 2 1 24 LEU N N 30.233 16.632 7.147 1.00 . B B . 124 LEU N 1 1
10 12229 2 1 24 LEU O O 32.406 18.079 9.451 1.00 . B B . 124 LEU O 1 1
10 12230 2 1 25 VAL C C 34.221 15.719 9.359 1.00 . B B . 125 VAL C 1 1
10 12231 2 1 25 VAL CA C 32.918 15.427 10.089 1.00 . B B . 125 VAL CA 1 1
10 12232 2 1 25 VAL CB C 32.756 13.929 10.329 1.00 . B B . 125 VAL CB 1 1
10 12233 2 1 25 VAL CG1 C 34.132 13.283 10.462 1.00 . B B . 125 VAL CG1 1 1
10 12234 2 1 25 VAL CG2 C 31.962 13.702 11.613 1.00 . B B . 125 VAL CG2 1 1
10 12235 2 1 25 VAL H H 31.132 15.242 8.955 1.00 . B B . 125 VAL H 1 1
10 12236 2 1 25 VAL HA H 32.929 15.940 11.051 1.00 . B B . 125 VAL HA 1 1
10 12237 2 1 25 VAL HB H 32.224 13.481 9.490 1.00 . B B . 125 VAL HB 1 1
10 12238 2 1 25 VAL HG11 H 34.693 13.782 11.251 1.00 . B B . 125 VAL HG11 1 1
10 12239 2 1 25 VAL HG12 H 34.016 12.228 10.710 1.00 . B B . 125 VAL HG12 1 1
10 12240 2 1 25 VAL HG13 H 34.670 13.377 9.518 1.00 . B B . 125 VAL HG13 1 1
10 12241 2 1 25 VAL HG21 H 31.708 12.646 11.702 1.00 . B B . 125 VAL HG21 1 1
10 12242 2 1 25 VAL HG22 H 32.564 14.004 12.470 1.00 . B B . 125 VAL HG22 1 1
10 12243 2 1 25 VAL HG23 H 31.048 14.295 11.584 1.00 . B B . 125 VAL HG23 1 1
10 12244 2 1 25 VAL N N 31.798 15.914 9.308 1.00 . B B . 125 VAL N 1 1
10 12245 2 1 25 VAL O O 35.027 16.522 9.822 1.00 . B B . 125 VAL O 1 1
10 12246 2 1 26 ILE C C 35.808 16.736 7.118 1.00 . B B . 126 ILE C 1 1
10 12247 2 1 26 ILE CA C 35.625 15.256 7.424 1.00 . B B . 126 ILE CA 1 1
10 12248 2 1 26 ILE CB C 35.521 14.445 6.136 1.00 . B B . 126 ILE CB 1 1
10 12249 2 1 26 ILE CD1 C 34.197 12.533 5.242 1.00 . B B . 126 ILE CD1 1 1
10 12250 2 1 26 ILE CG1 C 34.966 13.058 6.450 1.00 . B B . 126 ILE CG1 1 1
10 12251 2 1 26 ILE CG2 C 36.905 14.309 5.507 1.00 . B B . 126 ILE CG2 1 1
10 12252 2 1 26 ILE H H 33.729 14.414 7.878 1.00 . B B . 126 ILE H 1 1
10 12253 2 1 26 ILE HA H 36.484 14.904 7.995 1.00 . B B . 126 ILE HA 1 1
10 12254 2 1 26 ILE HB H 34.854 14.954 5.440 1.00 . B B . 126 ILE HB 1 1
10 12255 2 1 26 ILE HD11 H 34.763 12.736 4.333 1.00 . B B . 126 ILE HD11 1 1
10 12256 2 1 26 ILE HD12 H 34.049 11.457 5.345 1.00 . B B . 126 ILE HD12 1 1
10 12257 2 1 26 ILE HD13 H 33.228 13.028 5.185 1.00 . B B . 126 ILE HD13 1 1
10 12258 2 1 26 ILE HG12 H 35.789 12.381 6.679 1.00 . B B . 126 ILE HG12 1 1
10 12259 2 1 26 ILE HG13 H 34.297 13.120 7.308 1.00 . B B . 126 ILE HG13 1 1
10 12260 2 1 26 ILE HG21 H 36.834 13.712 4.598 1.00 . B B . 126 ILE HG21 1 1
10 12261 2 1 26 ILE HG22 H 37.291 15.299 5.263 1.00 . B B . 126 ILE HG22 1 1
10 12262 2 1 26 ILE HG23 H 37.577 13.821 6.212 1.00 . B B . 126 ILE HG23 1 1
10 12263 2 1 26 ILE N N 34.425 15.064 8.214 1.00 . B B . 126 ILE N 1 1
10 12264 2 1 26 ILE O O 36.923 17.183 6.857 1.00 . B B . 126 ILE O 1 1
10 12265 2 1 27 ILE C C 35.313 19.656 8.089 1.00 . B B . 127 ILE C 1 1
10 12266 2 1 27 ILE CA C 34.755 18.918 6.880 1.00 . B B . 127 ILE CA 1 1
10 12267 2 1 27 ILE CB C 33.352 19.414 6.543 1.00 . B B . 127 ILE CB 1 1
10 12268 2 1 27 ILE CD1 C 31.535 19.091 4.868 1.00 . B B . 127 ILE CD1 1 1
10 12269 2 1 27 ILE CG1 C 33.046 19.120 5.077 1.00 . B B . 127 ILE CG1 1 1
10 12270 2 1 27 ILE CG2 C 33.272 20.918 6.788 1.00 . B B . 127 ILE CG2 1 1
10 12271 2 1 27 ILE H H 33.818 17.076 7.372 1.00 . B B . 127 ILE H 1 1
10 12272 2 1 27 ILE HA H 35.407 19.095 6.026 1.00 . B B . 127 ILE HA 1 1
10 12273 2 1 27 ILE HB H 32.624 18.905 7.175 1.00 . B B . 127 ILE HB 1 1
10 12274 2 1 27 ILE HD11 H 31.248 18.137 4.425 1.00 . B B . 127 ILE HD11 1 1
10 12275 2 1 27 ILE HD12 H 31.033 19.211 5.829 1.00 . B B . 127 ILE HD12 1 1
10 12276 2 1 27 ILE HD13 H 31.244 19.903 4.202 1.00 . B B . 127 ILE HD13 1 1
10 12277 2 1 27 ILE HG12 H 33.484 19.898 4.452 1.00 . B B . 127 ILE HG12 1 1
10 12278 2 1 27 ILE HG13 H 33.469 18.154 4.804 1.00 . B B . 127 ILE HG13 1 1
10 12279 2 1 27 ILE HG21 H 33.017 21.104 7.831 1.00 . B B . 127 ILE HG21 1 1
10 12280 2 1 27 ILE HG22 H 34.236 21.374 6.563 1.00 . B B . 127 ILE HG22 1 1
10 12281 2 1 27 ILE HG23 H 32.507 21.352 6.144 1.00 . B B . 127 ILE HG23 1 1
10 12282 2 1 27 ILE N N 34.711 17.495 7.152 1.00 . B B . 127 ILE N 1 1
10 12283 2 1 27 ILE O O 36.167 20.528 7.947 1.00 . B B . 127 ILE O 1 1
10 12284 2 1 28 LEU C C 36.707 19.502 10.813 1.00 . B B . 128 LEU C 1 1
10 12285 2 1 28 LEU CA C 35.280 19.932 10.508 1.00 . B B . 128 LEU CA 1 1
10 12286 2 1 28 LEU CB C 34.344 19.549 11.651 1.00 . B B . 128 LEU CB 1 1
10 12287 2 1 28 LEU CD1 C 32.092 20.010 12.612 1.00 . B B . 128 LEU CD1 1 1
10 12288 2 1 28 LEU CD2 C 33.753 21.854 12.388 1.00 . B B . 128 LEU CD2 1 1
10 12289 2 1 28 LEU CG C 33.218 20.574 11.752 1.00 . B B . 128 LEU CG 1 1
10 12290 2 1 28 LEU H H 34.126 18.580 9.345 1.00 . B B . 128 LEU H 1 1
10 12291 2 1 28 LEU HA H 35.256 21.014 10.380 1.00 . B B . 128 LEU HA 1 1
10 12292 2 1 28 LEU HB2 H 33.921 18.563 11.458 1.00 . B B . 128 LEU HB2 1 1
10 12293 2 1 28 LEU HB3 H 34.902 19.528 12.586 1.00 . B B . 128 LEU HB3 1 1
10 12294 2 1 28 LEU HD11 H 32.034 18.930 12.474 1.00 . B B . 128 LEU HD11 1 1
10 12295 2 1 28 LEU HD12 H 32.289 20.231 13.661 1.00 . B B . 128 LEU HD12 1 1
10 12296 2 1 28 LEU HD13 H 31.146 20.465 12.317 1.00 . B B . 128 LEU HD13 1 1
10 12297 2 1 28 LEU HD21 H 33.375 21.939 13.407 1.00 . B B . 128 LEU HD21 1 1
10 12298 2 1 28 LEU HD22 H 34.842 21.824 12.407 1.00 . B B . 128 LEU HD22 1 1
10 12299 2 1 28 LEU HD23 H 33.423 22.714 11.806 1.00 . B B . 128 LEU HD23 1 1
10 12300 2 1 28 LEU HG H 32.838 20.796 10.755 1.00 . B B . 128 LEU HG 1 1
10 12301 2 1 28 LEU N N 34.828 19.304 9.283 1.00 . B B . 128 LEU N 1 1
10 12302 2 1 28 LEU O O 37.586 20.342 10.992 1.00 . B B . 128 LEU O 1 1
10 12303 2 1 29 ARG C C 39.269 18.246 10.189 1.00 . B B . 129 ARG C 1 1
10 12304 2 1 29 ARG CA C 38.253 17.653 11.155 1.00 . B B . 129 ARG CA 1 1
10 12305 2 1 29 ARG CB C 38.219 16.132 11.037 1.00 . B B . 129 ARG CB 1 1
10 12306 2 1 29 ARG CD C 37.273 14.054 12.035 1.00 . B B . 129 ARG CD 1 1
10 12307 2 1 29 ARG CG C 37.150 15.573 11.972 1.00 . B B . 129 ARG CG 1 1
10 12308 2 1 29 ARG CZ C 37.976 12.480 13.793 1.00 . B B . 129 ARG CZ 1 1
10 12309 2 1 29 ARG H H 36.178 17.540 10.716 1.00 . B B . 129 ARG H 1 1
10 12310 2 1 29 ARG HA H 38.533 17.923 12.173 1.00 . B B . 129 ARG HA 1 1
10 12311 2 1 29 ARG HB2 H 37.985 15.852 10.010 1.00 . B B . 129 ARG HB2 1 1
10 12312 2 1 29 ARG HB3 H 39.191 15.725 11.313 1.00 . B B . 129 ARG HB3 1 1
10 12313 2 1 29 ARG HD2 H 36.283 13.620 12.171 1.00 . B B . 129 ARG HD2 1 1
10 12314 2 1 29 ARG HD3 H 37.698 13.690 11.100 1.00 . B B . 129 ARG HD3 1 1
10 12315 2 1 29 ARG HE H 38.873 14.270 13.426 1.00 . B B . 129 ARG HE 1 1
10 12316 2 1 29 ARG HG2 H 37.286 15.991 12.970 1.00 . B B . 129 ARG HG2 1 1
10 12317 2 1 29 ARG HG3 H 36.162 15.842 11.597 1.00 . B B . 129 ARG HG3 1 1
10 12318 2 1 29 ARG HH11 H 36.382 11.878 12.668 1.00 . B B . 129 ARG HH11 1 1
10 12319 2 1 29 ARG HH12 H 36.881 10.761 13.919 1.00 . B B . 129 ARG HH12 1 1
10 12320 2 1 29 ARG HH21 H 39.532 12.794 15.077 1.00 . B B . 129 ARG HH21 1 1
10 12321 2 1 29 ARG HH22 H 38.677 11.284 15.292 1.00 . B B . 129 ARG HH22 1 1
10 12322 2 1 29 ARG N N 36.936 18.188 10.871 1.00 . B B . 129 ARG N 1 1
10 12323 2 1 29 ARG NE N 38.133 13.642 13.145 1.00 . B B . 129 ARG NE 1 1
10 12324 2 1 29 ARG NH1 N 36.999 11.637 13.430 1.00 . B B . 129 ARG NH1 1 1
10 12325 2 1 29 ARG NH2 N 38.796 12.160 14.804 1.00 . B B . 129 ARG NH2 1 1
10 12326 2 1 29 ARG O O 40.351 18.659 10.599 1.00 . B B . 129 ARG O 1 1
10 12327 2 1 30 THR C C 39.955 20.330 8.085 1.00 . B B . 130 THR C 1 1
10 12328 2 1 30 THR CA C 39.801 18.829 7.889 1.00 . B B . 130 THR CA 1 1
10 12329 2 1 30 THR CB C 39.237 18.520 6.505 1.00 . B B . 130 THR CB 1 1
10 12330 2 1 30 THR CG2 C 40.027 19.289 5.450 1.00 . B B . 130 THR CG2 1 1
10 12331 2 1 30 THR H H 38.016 17.934 8.615 1.00 . B B . 130 THR H 1 1
10 12332 2 1 30 THR HA H 40.780 18.359 7.985 1.00 . B B . 130 THR HA 1 1
10 12333 2 1 30 THR HB H 38.190 18.818 6.465 1.00 . B B . 130 THR HB 1 1
10 12334 2 1 30 THR HG1 H 39.350 16.673 7.095 1.00 . B B . 130 THR HG1 1 1
10 12335 2 1 30 THR HG21 H 39.560 20.260 5.283 1.00 . B B . 130 THR HG21 1 1
10 12336 2 1 30 THR HG22 H 41.051 19.433 5.796 1.00 . B B . 130 THR HG22 1 1
10 12337 2 1 30 THR HG23 H 40.034 18.724 4.518 1.00 . B B . 130 THR HG23 1 1
10 12338 2 1 30 THR N N 38.918 18.287 8.902 1.00 . B B . 130 THR N 1 1
10 12339 2 1 30 THR O O 41.071 20.844 8.126 1.00 . B B . 130 THR O 1 1
10 12340 2 1 30 THR OG1 O 39.341 17.136 6.254 1.00 . B B . 130 THR OG1 1 1
10 12341 2 1 31 VAL C C 39.914 22.847 9.407 1.00 . B B . 131 VAL C 1 1
10 12342 2 1 31 VAL CA C 38.838 22.470 8.398 1.00 . B B . 131 VAL CA 1 1
10 12343 2 1 31 VAL CB C 37.464 22.930 8.876 1.00 . B B . 131 VAL CB 1 1
10 12344 2 1 31 VAL CG1 C 37.599 24.262 9.608 1.00 . B B . 131 VAL CG1 1 1
10 12345 2 1 31 VAL CG2 C 36.540 23.102 7.674 1.00 . B B . 131 VAL CG2 1 1
10 12346 2 1 31 VAL H H 37.935 20.562 8.167 1.00 . B B . 131 VAL H 1 1
10 12347 2 1 31 VAL HA H 39.062 22.953 7.446 1.00 . B B . 131 VAL HA 1 1
10 12348 2 1 31 VAL HB H 37.046 22.184 9.552 1.00 . B B . 131 VAL HB 1 1
10 12349 2 1 31 VAL HG11 H 37.982 25.017 8.922 1.00 . B B . 131 VAL HG11 1 1
10 12350 2 1 31 VAL HG12 H 36.623 24.572 9.981 1.00 . B B . 131 VAL HG12 1 1
10 12351 2 1 31 VAL HG13 H 38.288 24.148 10.445 1.00 . B B . 131 VAL HG13 1 1
10 12352 2 1 31 VAL HG21 H 36.651 24.109 7.270 1.00 . B B . 131 VAL HG21 1 1
10 12353 2 1 31 VAL HG22 H 36.801 22.372 6.907 1.00 . B B . 131 VAL HG22 1 1
10 12354 2 1 31 VAL HG23 H 35.506 22.948 7.985 1.00 . B B . 131 VAL HG23 1 1
10 12355 2 1 31 VAL N N 38.827 21.034 8.207 1.00 . B B . 131 VAL N 1 1
10 12356 2 1 31 VAL O O 40.553 23.889 9.277 1.00 . B B . 131 VAL O 1 1
10 12357 2 1 32 LYS C C 42.454 21.680 10.999 1.00 . B B . 132 LYS C 1 1
10 12358 2 1 32 LYS CA C 41.110 22.243 11.438 1.00 . B B . 132 LYS CA 1 1
10 12359 2 1 32 LYS CB C 40.660 21.607 12.750 1.00 . B B . 132 LYS CB 1 1
10 12360 2 1 32 LYS CD C 38.673 21.796 14.243 1.00 . B B . 132 LYS CD 1 1
10 12361 2 1 32 LYS CE C 37.522 22.732 14.603 1.00 . B B . 132 LYS CE 1 1
10 12362 2 1 32 LYS CG C 39.752 22.578 13.500 1.00 . B B . 132 LYS CG 1 1
10 12363 2 1 32 LYS H H 39.562 21.152 10.477 1.00 . B B . 132 LYS H 1 1
10 12364 2 1 32 LYS HA H 41.208 23.319 11.582 1.00 . B B . 132 LYS HA 1 1
10 12365 2 1 32 LYS HB2 H 40.113 20.688 12.539 1.00 . B B . 132 LYS HB2 1 1
10 12366 2 1 32 LYS HB3 H 41.532 21.379 13.362 1.00 . B B . 132 LYS HB3 1 1
10 12367 2 1 32 LYS HD2 H 38.302 20.993 13.606 1.00 . B B . 132 LYS HD2 1 1
10 12368 2 1 32 LYS HD3 H 39.094 21.371 15.154 1.00 . B B . 132 LYS HD3 1 1
10 12369 2 1 32 LYS HE2 H 37.872 23.465 15.330 1.00 . B B . 132 LYS HE2 1 1
10 12370 2 1 32 LYS HE3 H 37.189 23.251 13.704 1.00 . B B . 132 LYS HE3 1 1
10 12371 2 1 32 LYS HG2 H 40.344 23.150 14.215 1.00 . B B . 132 LYS HG2 1 1
10 12372 2 1 32 LYS HG3 H 39.283 23.260 12.790 1.00 . B B . 132 LYS HG3 1 1
10 12373 2 1 32 LYS HZ1 H 35.526 22.351 14.810 1.00 . B B . 132 LYS HZ1 1 1
10 12374 2 1 32 LYS HZ2 H 36.476 21.008 14.929 1.00 . B B . 132 LYS HZ2 1 1
10 12375 2 1 32 LYS HZ3 H 36.401 22.080 16.181 1.00 . B B . 132 LYS HZ3 1 1
10 12376 2 1 32 LYS N N 40.114 21.995 10.415 1.00 . B B . 132 LYS N 1 1
10 12377 2 1 32 LYS NZ N 36.393 21.984 15.176 1.00 . B B . 132 LYS NZ 1 1
10 12378 2 1 32 LYS O O 43.502 22.177 11.406 1.00 . B B . 132 LYS O 1 1
10 12379 2 1 33 ARG C C 44.421 21.001 8.833 1.00 . B B . 133 ARG C 1 1
10 12380 2 1 33 ARG CA C 43.632 20.010 9.677 1.00 . B B . 133 ARG CA 1 1
10 12381 2 1 33 ARG CB C 43.270 18.773 8.861 1.00 . B B . 133 ARG CB 1 1
10 12382 2 1 33 ARG CD C 43.253 17.802 6.566 1.00 . B B . 133 ARG CD 1 1
10 12383 2 1 33 ARG CG C 43.402 19.088 7.373 1.00 . B B . 133 ARG CG 1 1
10 12384 2 1 33 ARG CZ C 44.567 16.739 4.776 1.00 . B B . 133 ARG CZ 1 1
10 12385 2 1 33 ARG H H 41.532 20.266 9.862 1.00 . B B . 133 ARG H 1 1
10 12386 2 1 33 ARG HA H 44.242 19.706 10.528 1.00 . B B . 133 ARG HA 1 1
10 12387 2 1 33 ARG HB2 H 43.942 17.956 9.121 1.00 . B B . 133 ARG HB2 1 1
10 12388 2 1 33 ARG HB3 H 42.242 18.482 9.080 1.00 . B B . 133 ARG HB3 1 1
10 12389 2 1 33 ARG HD2 H 43.561 16.956 7.180 1.00 . B B . 133 ARG HD2 1 1
10 12390 2 1 33 ARG HD3 H 42.208 17.677 6.282 1.00 . B B . 133 ARG HD3 1 1
10 12391 2 1 33 ARG HE H 44.278 18.746 4.954 1.00 . B B . 133 ARG HE 1 1
10 12392 2 1 33 ARG HG2 H 42.624 19.793 7.081 1.00 . B B . 133 ARG HG2 1 1
10 12393 2 1 33 ARG HG3 H 44.381 19.527 7.181 1.00 . B B . 133 ARG HG3 1 1
10 12394 2 1 33 ARG HH11 H 43.742 15.456 6.133 1.00 . B B . 133 ARG HH11 1 1
10 12395 2 1 33 ARG HH12 H 44.677 14.702 4.862 1.00 . B B . 133 ARG HH12 1 1
10 12396 2 1 33 ARG HH21 H 45.514 17.749 3.275 1.00 . B B . 133 ARG HH21 1 1
10 12397 2 1 33 ARG HH22 H 45.687 16.009 3.232 1.00 . B B . 133 ARG HH22 1 1
10 12398 2 1 33 ARG N N 42.421 20.637 10.166 1.00 . B B . 133 ARG N 1 1
10 12399 2 1 33 ARG NE N 44.077 17.842 5.357 1.00 . B B . 133 ARG NE 1 1
10 12400 2 1 33 ARG NH1 N 44.307 15.534 5.300 1.00 . B B . 133 ARG NH1 1 1
10 12401 2 1 33 ARG NH2 N 45.318 16.841 3.670 1.00 . B B . 133 ARG NH2 1 1
10 12402 2 1 33 ARG O O 45.631 20.857 8.672 1.00 . B B . 133 ARG O 1 1
10 12403 2 1 34 ALA C C 45.023 24.067 8.354 1.00 . B B . 134 ALA C 1 1
10 12404 2 1 34 ALA CA C 44.369 23.016 7.469 1.00 . B B . 134 ALA CA 1 1
10 12405 2 1 34 ALA CB C 43.330 23.652 6.550 1.00 . B B . 134 ALA CB 1 1
10 12406 2 1 34 ALA H H 42.738 22.081 8.456 1.00 . B B . 134 ALA H 1 1
10 12407 2 1 34 ALA HA H 45.137 22.540 6.859 1.00 . B B . 134 ALA HA 1 1
10 12408 2 1 34 ALA HB1 H 42.333 23.329 6.851 1.00 . B B . 134 ALA HB1 1 1
10 12409 2 1 34 ALA HB2 H 43.397 24.738 6.623 1.00 . B B . 134 ALA HB2 1 1
10 12410 2 1 34 ALA HB3 H 43.517 23.345 5.521 1.00 . B B . 134 ALA HB3 1 1
10 12411 2 1 34 ALA N N 43.732 22.009 8.293 1.00 . B B . 134 ALA N 1 1
10 12412 2 1 34 ALA O O 46.015 24.680 7.964 1.00 . B B . 134 ALA O 1 1
10 12413 2 1 35 ASN C C 46.218 24.681 11.186 1.00 . B B . 135 ASN C 1 1
10 12414 2 1 35 ASN CA C 44.996 25.250 10.479 1.00 . B B . 135 ASN CA 1 1
10 12415 2 1 35 ASN CB C 43.916 25.628 11.489 1.00 . B B . 135 ASN CB 1 1
10 12416 2 1 35 ASN CG C 43.166 26.874 11.041 1.00 . B B . 135 ASN CG 1 1
10 12417 2 1 35 ASN H H 43.650 23.745 9.821 1.00 . B B . 135 ASN H 1 1
10 12418 2 1 35 ASN HA H 45.292 26.143 9.928 1.00 . B B . 135 ASN HA 1 1
10 12419 2 1 35 ASN HB2 H 43.213 24.802 11.587 1.00 . B B . 135 ASN HB2 1 1
10 12420 2 1 35 ASN HB3 H 44.381 25.820 12.456 1.00 . B B . 135 ASN HB3 1 1
10 12421 2 1 35 ASN HD21 H 41.373 25.973 11.390 1.00 . B B . 135 ASN HD21 1 1
10 12422 2 1 35 ASN HD22 H 41.285 27.615 10.789 1.00 . B B . 135 ASN HD22 1 1
10 12423 2 1 35 ASN N N 44.465 24.276 9.548 1.00 . B B . 135 ASN N 1 1
10 12424 2 1 35 ASN ND2 N 41.832 26.816 11.076 1.00 . B B . 135 ASN ND2 1 1
10 12425 2 1 35 ASN O O 47.266 25.321 11.237 1.00 . B B . 135 ASN O 1 1
10 12426 2 1 35 ASN OD1 O 43.781 27.871 10.667 1.00 . B B . 135 ASN OD1 1 1
10 12427 2 1 36 GLY C C 46.637 21.754 13.373 1.00 . B B . 136 GLY C 1 1
10 12428 2 1 36 GLY CA C 47.173 22.823 12.431 1.00 . B B . 136 GLY CA 1 1
10 12429 2 1 36 GLY H H 45.199 22.984 11.663 1.00 . B B . 136 GLY H 1 1
10 12430 2 1 36 GLY HA2 H 47.842 22.361 11.705 1.00 . B B . 136 GLY HA2 1 1
10 12431 2 1 36 GLY HA3 H 47.724 23.567 13.007 1.00 . B B . 136 GLY HA3 1 1
10 12432 2 1 36 GLY N N 46.081 23.470 11.732 1.00 . B B . 136 GLY N 1 1
10 12433 2 1 36 GLY O O 47.150 21.577 14.475 1.00 . B B . 136 GLY O 1 1
10 12434 2 1 37 GLY C C 44.527 20.559 15.071 1.00 . B B . 137 GLY C 1 1
10 12435 2 1 37 GLY CA C 44.999 19.994 13.739 1.00 . B B . 137 GLY CA 1 1
10 12436 2 1 37 GLY H H 45.212 21.223 12.019 1.00 . B B . 137 GLY H 1 1
10 12437 2 1 37 GLY HA2 H 44.148 19.571 13.205 1.00 . B B . 137 GLY HA2 1 1
10 12438 2 1 37 GLY HA3 H 45.736 19.211 13.920 1.00 . B B . 137 GLY HA3 1 1
10 12439 2 1 37 GLY N N 45.598 21.039 12.934 1.00 . B B . 137 GLY N 1 1
10 12440 2 1 37 GLY O O 43.724 19.937 15.763 1.00 . B B . 137 GLY O 1 1
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