NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
373791 |
1e0g   |
4680 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 578 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e0g
# This FRED archive file contains, for PDB entry <1e0g>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1e0g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e0g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5436.17
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 $MEMBRANE_BOUND_LYTIC_MUREIN_TRANSGLYCOSYLASE_D A . 1 1
stop_
save_
save_MEMBRANE_BOUND_LYTIC_MUREIN_TRANSGLYCOSYLASE_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MEMBRANE BOUND LYTIC MUREIN TRANSGLYCOSYLASE D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DSITYRVRKGDSLSSIAKRHGVNIKDVMRWNSDTANLQPGDKLTLFVK
_Entity.Number_of_monomers 48
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 ASP . 1 1
2 SER . 1 1
3 ILE . 1 1
4 THR . 1 1
5 TYR . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 SER . 1 1
13 LEU . 1 1
14 SER . 1 1
15 SER . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 HIS . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 MET . 1 1
29 ARG . 1 1
30 TRP . 1 1
31 ASN . 1 1
32 SER . 1 1
33 ASP . 1 1
34 THR . 1 1
35 ALA . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 PRO . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 LYS . 1 1
43 LEU . 1 1
44 THR . 1 1
45 LEU . 1 1
46 PHE . 1 1
47 VAL . 1 1
48 LYS . 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
ASP 1 1 1 1
SER 2 2 1 1
ILE 3 3 1 1
THR 4 4 1 1
TYR 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
HIS 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
MET 28 28 1 1
ARG 29 29 1 1
TRP 30 30 1 1
ASN 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
THR 34 34 1 1
ALA 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
PRO 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
LYS 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
PHE 46 46 1 1
VAL 47 47 1 1
LYS 48 48 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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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
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335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
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359 1 . . . 1 1
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373 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ILE HA . 3 . HA 1 1
1 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
2 1 1 1 1 16 ILE HA . 16 . HA 1 1
2 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
3 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
3 1 2 1 1 34 THR MG . 34 . HG2# 1 1
4 1 1 1 1 12 SER H . 12 . HN 1 1
4 1 2 1 1 16 ILE HA . 16 . HA 1 1
5 1 1 1 1 45 LEU HA . 45 . HA 1 1
5 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
6 1 1 1 1 45 LEU H . 45 . HN 1 1
6 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
7 1 1 1 1 23 ASN H . 23 . HN 1 1
7 1 2 1 1 27 VAL H . 27 . HN 1 1
8 1 1 1 1 26 ASP H . 26 . HN 1 1
8 1 2 1 1 28 MET H . 28 . HN 1 1
9 1 1 1 1 26 ASP QB . 26 . HB# 1 1
9 1 2 1 1 30 TRP HH2 . 30 . HH2 1 1
10 1 1 1 1 26 ASP QB . 26 . HB# 1 1
10 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
11 1 1 1 1 26 ASP H . 26 . HN 1 1
11 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
12 1 1 1 1 26 ASP HA . 26 . HA 1 1
12 1 2 1 1 30 TRP H . 30 . HN 1 1
13 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
13 1 2 1 1 46 PHE H . 46 . HN 1 1
14 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
14 1 2 1 1 46 PHE H . 46 . HN 1 1
15 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
15 1 2 1 1 30 TRP HH2 . 30 . HH2 1 1
16 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
16 1 2 1 1 11 ASP HA . 11 . HA 1 1
17 1 1 1 1 12 SER H . 12 . HN 1 1
17 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
18 1 1 1 1 17 ALA HA . 17 . HA 1 1
18 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
19 1 1 1 1 17 ALA MB . 17 . HB# 1 1
19 1 2 1 1 24 ILE HA . 24 . HA 1 1
20 1 1 1 1 24 ILE HA . 24 . HA 1 1
20 1 2 1 1 28 MET QG . 28 . HG# 1 1
21 1 1 1 1 25 LYS H . 25 . HN 1 1
21 1 2 1 1 27 VAL H . 27 . HN 1 1
22 1 1 1 1 26 ASP H . 26 . HN 1 1
22 1 2 1 1 29 ARG QB . 29 . HB# 1 1
23 1 1 1 1 23 ASN QB . 23 . HB# 1 1
23 1 2 1 1 26 ASP H . 26 . HN 1 1
24 1 1 1 1 26 ASP HA . 26 . HA 1 1
24 1 2 1 1 30 TRP HH2 . 30 . HH2 1 1
25 1 1 1 1 26 ASP HA . 26 . HA 1 1
25 1 2 1 1 29 ARG QB . 29 . HB# 1 1
26 1 1 1 1 17 ALA HA . 17 . HA 1 1
26 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
27 1 1 1 1 25 LYS QG . 25 . HG# 1 1
27 1 2 1 1 27 VAL H . 27 . HN 1 1
28 1 1 1 1 23 ASN QB . 23 . HB# 1 1
28 1 2 1 1 27 VAL H . 27 . HN 1 1
29 1 1 1 1 27 VAL HA . 27 . HA 1 1
29 1 2 1 1 44 THR MG . 44 . HG2# 1 1
30 1 1 1 1 27 VAL HA . 27 . HA 1 1
30 1 2 1 1 45 LEU HA . 45 . HA 1 1
31 1 1 1 1 28 MET HA . 28 . HA 1 1
31 1 2 1 1 28 MET ME . 28 . HE# 1 1
32 1 1 1 1 25 LYS QB . 25 . HB# 1 1
32 1 2 1 1 28 MET H . 28 . HN 1 1
33 1 1 1 1 26 ASP QB . 26 . HB# 1 1
33 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
34 1 1 1 1 32 SER HA . 32 . HA 1 1
34 1 2 1 1 34 THR MG . 34 . HG2# 1 1
35 1 1 1 1 34 THR HB . 34 . HB 1 1
35 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
36 1 1 1 1 37 LEU H . 37 . HN 1 1
36 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
37 1 1 1 1 38 GLN H . 38 . HN 1 1
37 1 2 1 1 39 PRO HA . 39 . HA 1 1
38 1 1 1 1 39 PRO QB . 39 . HB# 1 1
38 1 2 1 1 40 GLY H . 40 . HN 1 1
39 1 1 1 1 17 ALA MB . 17 . HB# 1 1
39 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
40 1 1 1 1 2 SER QB . 2 . HB# 1 1
40 1 2 1 1 45 LEU H . 45 . HN 1 1
41 1 1 1 1 22 VAL HB . 22 . HB 1 1
41 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
42 1 1 1 1 2 SER H . 2 . HN 1 1
42 1 2 1 1 46 PHE QE . 46 . HE# 1 1
43 1 1 1 1 2 SER H . 2 . HN 1 1
43 1 2 1 1 3 ILE H . 3 . HN 1 1
44 1 1 1 1 1 ASP QB . 1 . HB# 1 1
44 1 2 1 1 2 SER H . 2 . HN 1 1
45 1 1 1 1 2 SER H . 2 . HN 1 1
45 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
46 1 1 1 1 2 SER HA . 2 . HA 1 1
46 1 2 1 1 46 PHE QD . 46 . HD# 1 1
47 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
47 1 2 1 1 46 PHE QE . 46 . HE# 1 1
48 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
48 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
49 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
49 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
50 1 1 1 1 3 ILE H . 3 . HN 1 1
50 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
51 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
51 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
52 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
52 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
53 1 1 1 1 3 ILE HA . 3 . HA 1 1
53 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
54 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
54 1 2 1 1 4 THR H . 4 . HN 1 1
55 1 1 1 1 3 ILE H . 3 . HN 1 1
55 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
56 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
56 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
57 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
57 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
58 1 1 1 1 3 ILE HA . 3 . HA 1 1
58 1 2 1 1 4 THR H . 4 . HN 1 1
59 1 1 1 1 3 ILE H . 3 . HN 1 1
59 1 2 1 1 3 ILE HB . 3 . HB 1 1
60 1 1 1 1 2 SER HB2 . 2 . HB2 1 1
60 1 2 1 1 3 ILE H . 3 . HN 1 1
61 1 1 1 1 3 ILE H . 3 . HN 1 1
61 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
62 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
62 1 2 1 1 3 ILE H . 3 . HN 1 1
63 1 1 1 1 3 ILE H . 3 . HN 1 1
63 1 2 1 1 3 ILE HA . 3 . HA 1 1
64 1 1 1 1 4 THR MG . 4 . HG2# 1 1
64 1 2 1 1 42 LYS QB . 42 . HB# 1 1
65 1 1 1 1 4 THR HB . 4 . HB 1 1
65 1 2 1 1 4 THR MG . 4 . HG2# 1 1
66 1 1 1 1 4 THR MG . 4 . HG2# 1 1
66 1 2 1 1 5 TYR HA . 5 . HA 1 1
67 1 1 1 1 4 THR MG . 4 . HG2# 1 1
67 1 2 1 1 44 THR HA . 44 . HA 1 1
68 1 1 1 1 4 THR HA . 4 . HA 1 1
68 1 2 1 1 4 THR MG . 4 . HG2# 1 1
69 1 1 1 1 4 THR H . 4 . HN 1 1
69 1 2 1 1 4 THR MG . 4 . HG2# 1 1
70 1 1 1 1 4 THR MG . 4 . HG2# 1 1
70 1 2 1 1 42 LYS H . 42 . HN 1 1
71 1 1 1 1 4 THR MG . 4 . HG2# 1 1
71 1 2 1 1 5 TYR H . 5 . HN 1 1
72 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
72 1 2 1 1 4 THR HB . 4 . HB 1 1
73 1 1 1 1 4 THR HB . 4 . HB 1 1
73 1 2 1 1 5 TYR H . 5 . HN 1 1
74 1 1 1 1 3 ILE HB . 3 . HB 1 1
74 1 2 1 1 4 THR H . 4 . HN 1 1
75 1 1 1 1 4 THR H . 4 . HN 1 1
75 1 2 1 1 4 THR HB . 4 . HB 1 1
76 1 1 1 1 5 TYR QE . 5 . HE# 1 1
76 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
77 1 1 1 1 5 TYR QE . 5 . HE# 1 1
77 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
78 1 1 1 1 5 TYR QE . 5 . HE# 1 1
78 1 2 1 1 7 VAL HA . 7 . HA 1 1
79 1 1 1 1 5 TYR QD . 5 . HD# 1 1
79 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
80 1 1 1 1 5 TYR QD . 5 . HD# 1 1
80 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
81 1 1 1 1 5 TYR QD . 5 . HD# 1 1
81 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
82 1 1 1 1 5 TYR QD . 5 . HD# 1 1
82 1 2 1 1 45 LEU HG . 45 . HG 1 1
83 1 1 1 1 5 TYR QD . 5 . HD# 1 1
83 1 2 1 1 7 VAL HA . 7 . HA 1 1
84 1 1 1 1 5 TYR HA . 5 . HA 1 1
84 1 2 1 1 5 TYR QD . 5 . HD# 1 1
85 1 1 1 1 5 TYR QB . 5 . HB# 1 1
85 1 2 1 1 6 ARG H . 6 . HN 1 1
86 1 1 1 1 5 TYR QB . 5 . HB# 1 1
86 1 2 1 1 43 LEU H . 43 . HN 1 1
87 1 1 1 1 5 TYR QB . 5 . HB# 1 1
87 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
88 1 1 1 1 5 TYR QB . 5 . HB# 1 1
88 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
89 1 1 1 1 5 TYR H . 5 . HN 1 1
89 1 2 1 1 44 THR HA . 44 . HA 1 1
90 1 1 1 1 4 THR HA . 4 . HA 1 1
90 1 2 1 1 5 TYR H . 5 . HN 1 1
91 1 1 1 1 5 TYR H . 5 . HN 1 1
91 1 2 1 1 5 TYR QB . 5 . HB# 1 1
92 1 1 1 1 5 TYR H . 5 . HN 1 1
92 1 2 1 1 43 LEU H . 43 . HN 1 1
93 1 1 1 1 6 ARG H . 6 . HN 1 1
93 1 2 1 1 6 ARG QB . 6 . HB# 1 1
94 1 1 1 1 5 TYR HA . 5 . HA 1 1
94 1 2 1 1 6 ARG H . 6 . HN 1 1
95 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
95 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
96 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
96 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
97 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
97 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
98 1 1 1 1 7 VAL HA . 7 . HA 1 1
98 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
99 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
99 1 2 1 1 38 GLN HA . 38 . HA 1 1
100 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
100 1 2 1 1 11 ASP H . 11 . HN 1 1
101 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
101 1 2 1 1 41 ASP H . 41 . HN 1 1
102 1 1 1 1 7 VAL H . 7 . HN 1 1
102 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
103 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
103 1 2 1 1 38 GLN H . 38 . HN 1 1
104 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
104 1 2 1 1 8 ARG H . 8 . HN 1 1
105 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
105 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
106 1 1 1 1 7 VAL HB . 7 . HB 1 1
106 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
107 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
107 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
108 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
108 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
109 1 1 1 1 7 VAL HA . 7 . HA 1 1
109 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
110 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
110 1 2 1 1 42 LYS HA . 42 . HA 1 1
111 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
111 1 2 1 1 41 ASP H . 41 . HN 1 1
112 1 1 1 1 7 VAL H . 7 . HN 1 1
112 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
113 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
113 1 2 1 1 40 GLY H . 40 . HN 1 1
114 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
114 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
115 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
115 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
116 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
116 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
117 1 1 1 1 7 VAL HA . 7 . HA 1 1
117 1 2 1 1 8 ARG H . 8 . HN 1 1
118 1 1 1 1 7 VAL HB . 7 . HB 1 1
118 1 2 1 1 40 GLY H . 40 . HN 1 1
119 1 1 1 1 7 VAL H . 7 . HN 1 1
119 1 2 1 1 7 VAL HB . 7 . HB 1 1
120 1 1 1 1 7 VAL HB . 7 . HB 1 1
120 1 2 1 1 41 ASP H . 41 . HN 1 1
121 1 1 1 1 6 ARG HA . 6 . HA 1 1
121 1 2 1 1 7 VAL H . 7 . HN 1 1
122 1 1 1 1 7 VAL H . 7 . HN 1 1
122 1 2 1 1 40 GLY H . 40 . HN 1 1
123 1 1 1 1 7 VAL H . 7 . HN 1 1
123 1 2 1 1 42 LYS HA . 42 . HA 1 1
124 1 1 1 1 8 ARG H . 8 . HN 1 1
124 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
125 1 1 1 1 8 ARG H . 8 . HN 1 1
125 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
126 1 1 1 1 8 ARG H . 8 . HN 1 1
126 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
127 1 1 1 1 8 ARG H . 8 . HN 1 1
127 1 2 1 1 9 LYS H . 9 . HN 1 1
128 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
128 1 2 1 1 8 ARG H . 8 . HN 1 1
129 1 1 1 1 9 LYS H . 9 . HN 1 1
129 1 2 1 1 39 PRO QB . 39 . HB# 1 1
130 1 1 1 1 9 LYS H . 9 . HN 1 1
130 1 2 1 1 39 PRO HA . 39 . HA 1 1
131 1 1 1 1 9 LYS H . 9 . HN 1 1
131 1 2 1 1 9 LYS QB . 9 . HB# 1 1
132 1 1 1 1 8 ARG HA . 8 . HA 1 1
132 1 2 1 1 9 LYS H . 9 . HN 1 1
133 1 1 1 1 9 LYS HA . 9 . HA 1 1
133 1 2 1 1 11 ASP H . 11 . HN 1 1
134 1 1 1 1 9 LYS HA . 9 . HA 1 1
134 1 2 1 1 10 GLY H . 10 . HN 1 1
135 1 1 1 1 10 GLY H . 10 . HN 1 1
135 1 2 1 1 11 ASP H . 11 . HN 1 1
136 1 1 1 1 9 LYS QB . 9 . HB# 1 1
136 1 2 1 1 10 GLY H . 10 . HN 1 1
137 1 1 1 1 10 GLY QA . 10 . HA# 1 1
137 1 2 1 1 11 ASP H . 11 . HN 1 1
138 1 1 1 1 11 ASP H . 11 . HN 1 1
138 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
139 1 1 1 1 11 ASP HA . 11 . HA 1 1
139 1 2 1 1 12 SER H . 12 . HN 1 1
140 1 1 1 1 12 SER H . 12 . HN 1 1
140 1 2 1 1 13 LEU H . 13 . HN 1 1
141 1 1 1 1 12 SER H . 12 . HN 1 1
141 1 2 1 1 12 SER QB . 12 . HB# 1 1
142 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
142 1 2 1 1 12 SER H . 12 . HN 1 1
143 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
143 1 2 1 1 12 SER H . 12 . HN 1 1
144 1 1 1 1 11 ASP H . 11 . HN 1 1
144 1 2 1 1 12 SER H . 12 . HN 1 1
145 1 1 1 1 13 LEU H . 13 . HN 1 1
145 1 2 1 1 14 SER H . 14 . HN 1 1
146 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
146 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
147 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
147 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
148 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
148 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
149 1 1 1 1 13 LEU QB . 13 . HB# 1 1
149 1 2 1 1 14 SER H . 14 . HN 1 1
150 1 1 1 1 13 LEU HA . 13 . HA 1 1
150 1 2 1 1 14 SER H . 14 . HN 1 1
151 1 1 1 1 14 SER H . 14 . HN 1 1
151 1 2 1 1 14 SER QB . 14 . HB# 1 1
152 1 1 1 1 14 SER HA . 14 . HA 1 1
152 1 2 1 1 18 LYS H . 18 . HN 1 1
153 1 1 1 1 14 SER HA . 14 . HA 1 1
153 1 2 1 1 17 ALA MB . 17 . HB# 1 1
154 1 1 1 1 15 SER H . 15 . HN 1 1
154 1 2 1 1 15 SER QB . 15 . HB# 1 1
155 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
155 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
156 1 1 1 1 16 ILE HA . 16 . HA 1 1
156 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
157 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
157 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
158 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
158 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
159 1 1 1 1 16 ILE H . 16 . HN 1 1
159 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
160 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
160 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
161 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
161 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
162 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
162 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
163 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
163 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
164 1 1 1 1 16 ILE HA . 16 . HA 1 1
164 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
165 1 1 1 1 7 VAL HA . 7 . HA 1 1
165 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
166 1 1 1 1 13 LEU HA . 13 . HA 1 1
166 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
167 1 1 1 1 11 ASP HA . 11 . HA 1 1
167 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
168 1 1 1 1 5 TYR QD . 5 . HD# 1 1
168 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
169 1 1 1 1 5 TYR QE . 5 . HE# 1 1
169 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
170 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
170 1 2 1 1 17 ALA H . 17 . HN 1 1
171 1 1 1 1 16 ILE H . 16 . HN 1 1
171 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
172 1 1 1 1 8 ARG H . 8 . HN 1 1
172 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
173 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
173 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
174 1 1 1 1 16 ILE HA . 16 . HA 1 1
174 1 2 1 1 17 ALA H . 17 . HN 1 1
175 1 1 1 1 16 ILE HA . 16 . HA 1 1
175 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
176 1 1 1 1 13 LEU HA . 13 . HA 1 1
176 1 2 1 1 16 ILE HB . 16 . HB 1 1
177 1 1 1 1 15 SER HA . 15 . HA 1 1
177 1 2 1 1 16 ILE H . 16 . HN 1 1
178 1 1 1 1 16 ILE H . 16 . HN 1 1
178 1 2 1 1 16 ILE HB . 16 . HB 1 1
179 1 1 1 1 15 SER QB . 15 . HB# 1 1
179 1 2 1 1 16 ILE H . 16 . HN 1 1
180 1 1 1 1 12 SER HA . 12 . HA 1 1
180 1 2 1 1 16 ILE H . 16 . HN 1 1
181 1 1 1 1 15 SER H . 15 . HN 1 1
181 1 2 1 1 16 ILE H . 16 . HN 1 1
182 1 1 1 1 17 ALA MB . 17 . HB# 1 1
182 1 2 1 1 23 ASN HA . 23 . HA 1 1
183 1 1 1 1 17 ALA MB . 17 . HB# 1 1
183 1 2 1 1 18 LYS H . 18 . HN 1 1
184 1 1 1 1 17 ALA MB . 17 . HB# 1 1
184 1 2 1 1 24 ILE H . 24 . HN 1 1
185 1 1 1 1 17 ALA MB . 17 . HB# 1 1
185 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
186 1 1 1 1 17 ALA MB . 17 . HB# 1 1
186 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
187 1 1 1 1 17 ALA H . 17 . HN 1 1
187 1 2 1 1 18 LYS H . 18 . HN 1 1
188 1 1 1 1 17 ALA HA . 17 . HA 1 1
188 1 2 1 1 22 VAL H . 22 . HN 1 1
189 1 1 1 1 17 ALA HA . 17 . HA 1 1
189 1 2 1 1 19 ARG H . 19 . HN 1 1
190 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
190 1 2 1 1 17 ALA HA . 17 . HA 1 1
191 1 1 1 1 17 ALA HA . 17 . HA 1 1
191 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
192 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
192 1 2 1 1 17 ALA H . 17 . HN 1 1
193 1 1 1 1 17 ALA H . 17 . HN 1 1
193 1 2 1 1 17 ALA MB . 17 . HB# 1 1
194 1 1 1 1 14 SER HA . 14 . HA 1 1
194 1 2 1 1 17 ALA H . 17 . HN 1 1
195 1 1 1 1 16 ILE HB . 16 . HB 1 1
195 1 2 1 1 17 ALA H . 17 . HN 1 1
196 1 1 1 1 17 ALA HA . 17 . HA 1 1
196 1 2 1 1 18 LYS H . 18 . HN 1 1
197 1 1 1 1 18 LYS HA . 18 . HA 1 1
197 1 2 1 1 21 GLY H . 21 . HN 1 1
198 1 1 1 1 19 ARG H . 19 . HN 1 1
198 1 2 1 1 19 ARG QB . 19 . HB# 1 1
199 1 1 1 1 16 ILE HA . 16 . HA 1 1
199 1 2 1 1 19 ARG H . 19 . HN 1 1
200 1 1 1 1 19 ARG H . 19 . HN 1 1
200 1 2 1 1 20 HIS H . 20 . HN 1 1
201 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1
201 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
202 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
202 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
203 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
203 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
204 1 1 1 1 20 HIS HA . 20 . HA 1 1
204 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
205 1 1 1 1 20 HIS H . 20 . HN 1 1
205 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
206 1 1 1 1 17 ALA HA . 17 . HA 1 1
206 1 2 1 1 20 HIS H . 20 . HN 1 1
207 1 1 1 1 19 ARG QB . 19 . HB# 1 1
207 1 2 1 1 20 HIS H . 20 . HN 1 1
208 1 1 1 1 19 ARG HA . 19 . HA 1 1
208 1 2 1 1 20 HIS H . 20 . HN 1 1
209 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
209 1 2 1 1 21 GLY H . 21 . HN 1 1
210 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
210 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
211 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
211 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
212 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
212 1 2 1 1 21 GLY H . 21 . HN 1 1
213 1 1 1 1 21 GLY H . 21 . HN 1 1
213 1 2 1 1 21 GLY QA . 21 . HA# 1 1
214 1 1 1 1 20 HIS HA . 20 . HA 1 1
214 1 2 1 1 21 GLY H . 21 . HN 1 1
215 1 1 1 1 20 HIS H . 20 . HN 1 1
215 1 2 1 1 21 GLY H . 21 . HN 1 1
216 1 1 1 1 21 GLY H . 21 . HN 1 1
216 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
217 1 1 1 1 17 ALA HA . 17 . HA 1 1
217 1 2 1 1 21 GLY H . 21 . HN 1 1
218 1 1 1 1 21 GLY H . 21 . HN 1 1
218 1 2 1 1 22 VAL H . 22 . HN 1 1
219 1 1 1 1 21 GLY H . 21 . HN 1 1
219 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
220 1 1 1 1 21 GLY QA . 21 . HA# 1 1
220 1 2 1 1 22 VAL H . 22 . HN 1 1
221 1 1 1 1 22 VAL HA . 22 . HA 1 1
221 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
222 1 1 1 1 22 VAL H . 22 . HN 1 1
222 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
223 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
223 1 2 1 1 23 ASN H . 23 . HN 1 1
224 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
224 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
225 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
225 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
226 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
226 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
227 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
227 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
228 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
228 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
229 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
229 1 2 1 1 48 LYS HA . 48 . HA 1 1
230 1 1 1 1 22 VAL HA . 22 . HA 1 1
230 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
231 1 1 1 1 22 VAL H . 22 . HN 1 1
231 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
232 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
232 1 2 1 1 23 ASN H . 23 . HN 1 1
233 1 1 1 1 22 VAL HB . 22 . HB 1 1
233 1 2 1 1 23 ASN H . 23 . HN 1 1
234 1 1 1 1 20 HIS HA . 20 . HA 1 1
234 1 2 1 1 22 VAL H . 22 . HN 1 1
235 1 1 1 1 17 ALA MB . 17 . HB# 1 1
235 1 2 1 1 22 VAL H . 22 . HN 1 1
236 1 1 1 1 20 HIS H . 20 . HN 1 1
236 1 2 1 1 22 VAL H . 22 . HN 1 1
237 1 1 1 1 22 VAL H . 22 . HN 1 1
237 1 2 1 1 23 ASN H . 23 . HN 1 1
238 1 1 1 1 17 ALA MB . 17 . HB# 1 1
238 1 2 1 1 23 ASN H . 23 . HN 1 1
239 1 1 1 1 23 ASN H . 23 . HN 1 1
239 1 2 1 1 23 ASN QB . 23 . HB# 1 1
240 1 1 1 1 24 ILE HA . 24 . HA 1 1
240 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
241 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
241 1 2 1 1 25 LYS H . 25 . HN 1 1
242 1 1 1 1 24 ILE H . 24 . HN 1 1
242 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
243 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
243 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
244 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
244 1 2 1 1 28 MET QG . 28 . HG# 1 1
245 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
245 1 2 1 1 25 LYS H . 25 . HN 1 1
246 1 1 1 1 24 ILE H . 24 . HN 1 1
246 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
247 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
247 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
248 1 1 1 1 24 ILE H . 24 . HN 1 1
248 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
249 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
249 1 2 1 1 25 LYS H . 25 . HN 1 1
250 1 1 1 1 13 LEU HA . 13 . HA 1 1
250 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
251 1 1 1 1 24 ILE HA . 24 . HA 1 1
251 1 2 1 1 27 VAL HB . 27 . HB 1 1
252 1 1 1 1 24 ILE HA . 24 . HA 1 1
252 1 2 1 1 27 VAL H . 27 . HN 1 1
253 1 1 1 1 24 ILE HA . 24 . HA 1 1
253 1 2 1 1 26 ASP H . 26 . HN 1 1
254 1 1 1 1 23 ASN QB . 23 . HB# 1 1
254 1 2 1 1 24 ILE H . 24 . HN 1 1
255 1 1 1 1 24 ILE H . 24 . HN 1 1
255 1 2 1 1 25 LYS H . 25 . HN 1 1
256 1 1 1 1 25 LYS H . 25 . HN 1 1
256 1 2 1 1 26 ASP H . 26 . HN 1 1
257 1 1 1 1 25 LYS H . 25 . HN 1 1
257 1 2 1 1 25 LYS QB . 25 . HB# 1 1
258 1 1 1 1 24 ILE HA . 24 . HA 1 1
258 1 2 1 1 25 LYS H . 25 . HN 1 1
259 1 1 1 1 26 ASP H . 26 . HN 1 1
259 1 2 1 1 27 VAL H . 27 . HN 1 1
260 1 1 1 1 26 ASP QB . 26 . HB# 1 1
260 1 2 1 1 27 VAL H . 27 . HN 1 1
261 1 1 1 1 25 LYS HA . 25 . HA 1 1
261 1 2 1 1 26 ASP H . 26 . HN 1 1
262 1 1 1 1 27 VAL HA . 27 . HA 1 1
262 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
263 1 1 1 1 27 VAL H . 27 . HN 1 1
263 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
264 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
264 1 2 1 1 28 MET H . 28 . HN 1 1
265 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
265 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
266 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
266 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
267 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
267 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
268 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
268 1 2 1 1 28 MET QG . 28 . HG# 1 1
269 1 1 1 1 27 VAL HA . 27 . HA 1 1
269 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
270 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
270 1 2 1 1 28 MET HA . 28 . HA 1 1
271 1 1 1 1 27 VAL H . 27 . HN 1 1
271 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
272 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
272 1 2 1 1 28 MET H . 28 . HN 1 1
273 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
273 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
274 1 1 1 1 27 VAL H . 27 . HN 1 1
274 1 2 1 1 28 MET H . 28 . HN 1 1
275 1 1 1 1 27 VAL H . 27 . HN 1 1
275 1 2 1 1 27 VAL HB . 27 . HB 1 1
276 1 1 1 1 26 ASP HA . 26 . HA 1 1
276 1 2 1 1 27 VAL H . 27 . HN 1 1
277 1 1 1 1 27 VAL HA . 27 . HA 1 1
277 1 2 1 1 28 MET H . 28 . HN 1 1
278 1 1 1 1 28 MET H . 28 . HN 1 1
278 1 2 1 1 28 MET QG . 28 . HG# 1 1
279 1 1 1 1 25 LYS HA . 25 . HA 1 1
279 1 2 1 1 28 MET H . 28 . HN 1 1
280 1 1 1 1 28 MET H . 28 . HN 1 1
280 1 2 1 1 29 ARG H . 29 . HN 1 1
281 1 1 1 1 25 LYS HA . 25 . HA 1 1
281 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
282 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
282 1 2 1 1 29 ARG H . 29 . HN 1 1
283 1 1 1 1 28 MET QB . 28 . HB# 1 1
283 1 2 1 1 29 ARG H . 29 . HN 1 1
284 1 1 1 1 26 ASP HA . 26 . HA 1 1
284 1 2 1 1 29 ARG H . 29 . HN 1 1
285 1 1 1 1 27 VAL HA . 27 . HA 1 1
285 1 2 1 1 29 ARG H . 29 . HN 1 1
286 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
286 1 2 1 1 44 THR MG . 44 . HG2# 1 1
287 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
287 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
288 1 1 1 1 26 ASP QB . 26 . HB# 1 1
288 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
289 1 1 1 1 27 VAL HA . 27 . HA 1 1
289 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
290 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
290 1 2 1 1 45 LEU HA . 45 . HA 1 1
291 1 1 1 1 29 ARG QG . 29 . HG# 1 1
291 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
292 1 1 1 1 29 ARG QB . 29 . HB# 1 1
292 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
293 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
293 1 2 1 1 46 PHE QD . 46 . HD# 1 1
294 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
294 1 2 1 1 30 TRP HH2 . 30 . HH2 1 1
295 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
295 1 2 1 1 46 PHE QB . 46 . HB# 1 1
296 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
296 1 2 1 1 46 PHE QB . 46 . HB# 1 1
297 1 1 1 1 30 TRP H . 30 . HN 1 1
297 1 2 1 1 31 ASN H . 31 . HN 1 1
298 1 1 1 1 29 ARG QB . 29 . HB# 1 1
298 1 2 1 1 30 TRP H . 30 . HN 1 1
299 1 1 1 1 30 TRP H . 30 . HN 1 1
299 1 2 1 1 30 TRP QB . 30 . HB# 1 1
300 1 1 1 1 29 ARG HA . 29 . HA 1 1
300 1 2 1 1 30 TRP H . 30 . HN 1 1
301 1 1 1 1 29 ARG H . 29 . HN 1 1
301 1 2 1 1 30 TRP H . 30 . HN 1 1
302 1 1 1 1 29 ARG QD . 29 . HD# 1 1
302 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
303 1 1 1 1 29 ARG QB . 29 . HB# 1 1
303 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
304 1 1 1 1 31 ASN H . 31 . HN 1 1
304 1 2 1 1 32 SER H . 32 . HN 1 1
305 1 1 1 1 28 MET HA . 28 . HA 1 1
305 1 2 1 1 31 ASN H . 31 . HN 1 1
306 1 1 1 1 30 TRP HA . 30 . HA 1 1
306 1 2 1 1 31 ASN H . 31 . HN 1 1
307 1 1 1 1 31 ASN H . 31 . HN 1 1
307 1 2 1 1 31 ASN QB . 31 . HB# 1 1
308 1 1 1 1 31 ASN H . 31 . HN 1 1
308 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
309 1 1 1 1 30 TRP QB . 30 . HB# 1 1
309 1 2 1 1 31 ASN H . 31 . HN 1 1
310 1 1 1 1 31 ASN H . 31 . HN 1 1
310 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
311 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
311 1 2 1 1 44 THR H . 44 . HN 1 1
312 1 1 1 1 30 TRP QB . 30 . HB# 1 1
312 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
313 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
313 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
314 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
314 1 2 1 1 44 THR H . 44 . HN 1 1
315 1 1 1 1 30 TRP QB . 30 . HB# 1 1
315 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
316 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
316 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
317 1 1 1 1 31 ASN QB . 31 . HB# 1 1
317 1 2 1 1 32 SER H . 32 . HN 1 1
318 1 1 1 1 32 SER H . 32 . HN 1 1
318 1 2 1 1 32 SER QB . 32 . HB# 1 1
319 1 1 1 1 31 ASN HA . 31 . HA 1 1
319 1 2 1 1 32 SER H . 32 . HN 1 1
320 1 1 1 1 33 ASP H . 33 . HN 1 1
320 1 2 1 1 33 ASP QB . 33 . HB# 1 1
321 1 1 1 1 32 SER QB . 32 . HB# 1 1
321 1 2 1 1 33 ASP H . 33 . HN 1 1
322 1 1 1 1 31 ASN HA . 31 . HA 1 1
322 1 2 1 1 33 ASP H . 33 . HN 1 1
323 1 1 1 1 32 SER HA . 32 . HA 1 1
323 1 2 1 1 33 ASP H . 33 . HN 1 1
324 1 1 1 1 33 ASP H . 33 . HN 1 1
324 1 2 1 1 34 THR H . 34 . HN 1 1
325 1 1 1 1 31 ASN QB . 31 . HB# 1 1
325 1 2 1 1 34 THR MG . 34 . HG2# 1 1
326 1 1 1 1 34 THR HA . 34 . HA 1 1
326 1 2 1 1 34 THR MG . 34 . HG2# 1 1
327 1 1 1 1 31 ASN HA . 31 . HA 1 1
327 1 2 1 1 34 THR MG . 34 . HG2# 1 1
328 1 1 1 1 34 THR H . 34 . HN 1 1
328 1 2 1 1 34 THR MG . 34 . HG2# 1 1
329 1 1 1 1 34 THR MG . 34 . HG2# 1 1
329 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
330 1 1 1 1 34 THR MG . 34 . HG2# 1 1
330 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
331 1 1 1 1 34 THR MG . 34 . HG2# 1 1
331 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
332 1 1 1 1 33 ASP QB . 33 . HB# 1 1
332 1 2 1 1 34 THR H . 34 . HN 1 1
333 1 1 1 1 35 ALA H . 35 . HN 1 1
333 1 2 1 1 37 LEU QD . 37 . HD# 1 1
334 1 1 1 1 35 ALA H . 35 . HN 1 1
334 1 2 1 1 36 ASN H . 36 . HN 1 1
335 1 1 1 1 35 ALA H . 35 . HN 1 1
335 1 2 1 1 35 ALA MB . 35 . HB# 1 1
336 1 1 1 1 34 THR HA . 34 . HA 1 1
336 1 2 1 1 35 ALA H . 35 . HN 1 1
337 1 1 1 1 33 ASP HA . 33 . HA 1 1
337 1 2 1 1 35 ALA H . 35 . HN 1 1
338 1 1 1 1 34 THR MG . 34 . HG2# 1 1
338 1 2 1 1 35 ALA H . 35 . HN 1 1
339 1 1 1 1 33 ASP QB . 33 . HB# 1 1
339 1 2 1 1 35 ALA H . 35 . HN 1 1
340 1 1 1 1 36 ASN H . 36 . HN 1 1
340 1 2 1 1 37 LEU H . 37 . HN 1 1
341 1 1 1 1 36 ASN H . 36 . HN 1 1
341 1 2 1 1 36 ASN QB . 36 . HB# 1 1
342 1 1 1 1 35 ALA HA . 35 . HA 1 1
342 1 2 1 1 36 ASN H . 36 . HN 1 1
343 1 1 1 1 35 ALA MB . 35 . HB# 1 1
343 1 2 1 1 36 ASN H . 36 . HN 1 1
344 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
344 1 2 1 1 38 GLN H . 38 . HN 1 1
345 1 1 1 1 34 THR HB . 34 . HB 1 1
345 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
346 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
346 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
347 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
347 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
348 1 1 1 1 36 ASN HA . 36 . HA 1 1
348 1 2 1 1 37 LEU H . 37 . HN 1 1
349 1 1 1 1 37 LEU H . 37 . HN 1 1
349 1 2 1 1 37 LEU QB . 37 . HB# 1 1
350 1 1 1 1 37 LEU H . 37 . HN 1 1
350 1 2 1 1 38 GLN H . 38 . HN 1 1
351 1 1 1 1 36 ASN QB . 36 . HB# 1 1
351 1 2 1 1 37 LEU H . 37 . HN 1 1
352 1 1 1 1 38 GLN H . 38 . HN 1 1
352 1 2 1 1 38 GLN QG . 38 . HG# 1 1
353 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
353 1 2 1 1 38 GLN H . 38 . HN 1 1
354 1 1 1 1 37 LEU HA . 37 . HA 1 1
354 1 2 1 1 38 GLN H . 38 . HN 1 1
355 1 1 1 1 38 GLN HA . 38 . HA 1 1
355 1 2 1 1 39 PRO QD . 39 . HD# 1 1
356 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
356 1 2 1 1 39 PRO HA . 39 . HA 1 1
357 1 1 1 1 39 PRO HA . 39 . HA 1 1
357 1 2 1 1 41 ASP H . 41 . HN 1 1
358 1 1 1 1 39 PRO HA . 39 . HA 1 1
358 1 2 1 1 40 GLY H . 40 . HN 1 1
359 1 1 1 1 40 GLY H . 40 . HN 1 1
359 1 2 1 1 41 ASP H . 41 . HN 1 1
360 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
360 1 2 1 1 40 GLY H . 40 . HN 1 1
361 1 1 1 1 40 GLY QA . 40 . HA# 1 1
361 1 2 1 1 41 ASP H . 41 . HN 1 1
362 1 1 1 1 7 VAL H . 7 . HN 1 1
362 1 2 1 1 41 ASP H . 41 . HN 1 1
363 1 1 1 1 42 LYS H . 42 . HN 1 1
363 1 2 1 1 42 LYS QB . 42 . HB# 1 1
364 1 1 1 1 42 LYS HA . 42 . HA 1 1
364 1 2 1 1 43 LEU H . 43 . HN 1 1
365 1 1 1 1 43 LEU H . 43 . HN 1 1
365 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
366 1 1 1 1 5 TYR QE . 5 . HE# 1 1
366 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
367 1 1 1 1 43 LEU HA . 43 . HA 1 1
367 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
368 1 1 1 1 36 ASN QB . 36 . HB# 1 1
368 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
369 1 1 1 1 34 THR HA . 34 . HA 1 1
369 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
370 1 1 1 1 43 LEU HA . 43 . HA 1 1
370 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
371 1 1 1 1 36 ASN H . 36 . HN 1 1
371 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
372 1 1 1 1 43 LEU H . 43 . HN 1 1
372 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
373 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
373 1 2 1 1 44 THR H . 44 . HN 1 1
374 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
374 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
375 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
375 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
376 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
376 1 2 1 1 44 THR H . 44 . HN 1 1
377 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
377 1 2 1 1 44 THR H . 44 . HN 1 1
378 1 1 1 1 5 TYR QE . 5 . HE# 1 1
378 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
379 1 1 1 1 5 TYR QE . 5 . HE# 1 1
379 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
380 1 1 1 1 5 TYR H . 5 . HN 1 1
380 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
381 1 1 1 1 5 TYR QB . 5 . HB# 1 1
381 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
382 1 1 1 1 4 THR MG . 4 . HG2# 1 1
382 1 2 1 1 43 LEU H . 43 . HN 1 1
383 1 1 1 1 30 TRP QB . 30 . HB# 1 1
383 1 2 1 1 44 THR MG . 44 . HG2# 1 1
384 1 1 1 1 44 THR HA . 44 . HA 1 1
384 1 2 1 1 44 THR MG . 44 . HG2# 1 1
385 1 1 1 1 44 THR MG . 44 . HG2# 1 1
385 1 2 1 1 46 PHE QE . 46 . HE# 1 1
386 1 1 1 1 44 THR MG . 44 . HG2# 1 1
386 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
387 1 1 1 1 44 THR MG . 44 . HG2# 1 1
387 1 2 1 1 45 LEU H . 45 . HN 1 1
388 1 1 1 1 44 THR H . 44 . HN 1 1
388 1 2 1 1 44 THR MG . 44 . HG2# 1 1
389 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
389 1 2 1 1 44 THR HB . 44 . HB 1 1
390 1 1 1 1 44 THR HB . 44 . HB 1 1
390 1 2 1 1 45 LEU H . 45 . HN 1 1
391 1 1 1 1 44 THR H . 44 . HN 1 1
391 1 2 1 1 44 THR HB . 44 . HB 1 1
392 1 1 1 1 44 THR HA . 44 . HA 1 1
392 1 2 1 1 45 LEU H . 45 . HN 1 1
393 1 1 1 1 44 THR H . 44 . HN 1 1
393 1 2 1 1 44 THR HA . 44 . HA 1 1
394 1 1 1 1 45 LEU HA . 45 . HA 1 1
394 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
395 1 1 1 1 5 TYR QE . 5 . HE# 1 1
395 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
396 1 1 1 1 45 LEU H . 45 . HN 1 1
396 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
397 1 1 1 1 23 ASN H . 23 . HN 1 1
397 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
398 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
398 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
399 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
399 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
400 1 1 1 1 45 LEU HA . 45 . HA 1 1
400 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
401 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
401 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
402 1 1 1 1 45 LEU H . 45 . HN 1 1
402 1 2 1 1 45 LEU HG . 45 . HG 1 1
403 1 1 1 1 45 LEU H . 45 . HN 1 1
403 1 2 1 1 45 LEU QB . 45 . HB# 1 1
404 1 1 1 1 45 LEU H . 45 . HN 1 1
404 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
405 1 1 1 1 30 TRP QB . 30 . HB# 1 1
405 1 2 1 1 46 PHE QD . 46 . HD# 1 1
406 1 1 1 1 46 PHE HA . 46 . HA 1 1
406 1 2 1 1 46 PHE QD . 46 . HD# 1 1
407 1 1 1 1 2 SER HB2 . 2 . HB2 1 1
407 1 2 1 1 46 PHE QE . 46 . HE# 1 1
408 1 1 1 1 30 TRP QB . 30 . HB# 1 1
408 1 2 1 1 46 PHE QE . 46 . HE# 1 1
409 1 1 1 1 47 VAL HA . 47 . HA 1 1
409 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
410 1 1 1 1 47 VAL H . 47 . HN 1 1
410 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
411 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
411 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
412 1 1 1 1 24 ILE HA . 24 . HA 1 1
412 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
413 1 1 1 1 47 VAL HA . 47 . HA 1 1
413 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
414 1 1 1 1 47 VAL H . 47 . HN 1 1
414 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
415 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
415 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
416 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
416 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
417 1 1 1 1 47 VAL HB . 47 . HB 1 1
417 1 2 1 1 48 LYS H . 48 . HN 1 1
418 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
418 1 2 1 1 47 VAL H . 47 . HN 1 1
419 1 1 1 1 46 PHE QB . 46 . HB# 1 1
419 1 2 1 1 47 VAL H . 47 . HN 1 1
420 1 1 1 1 46 PHE HA . 46 . HA 1 1
420 1 2 1 1 47 VAL H . 47 . HN 1 1
421 1 1 1 1 47 VAL MG2 . 47 . HG2# 1 1
421 1 2 1 1 48 LYS H . 48 . HN 1 1
422 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
422 1 2 1 1 48 LYS H . 48 . HN 1 1
423 1 1 1 1 48 LYS H . 48 . HN 1 1
423 1 2 1 1 48 LYS QB . 48 . HB# 1 1
424 1 1 1 1 47 VAL HA . 47 . HA 1 1
424 1 2 1 1 48 LYS H . 48 . HN 1 1
425 1 1 1 1 47 VAL H . 47 . HN 1 1
425 1 2 1 1 48 LYS H . 48 . HN 1 1
426 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
426 1 2 1 1 45 LEU HA . 45 . HA 1 1
427 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
427 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
428 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
428 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
429 1 1 1 1 4 THR HB . 4 . HB 1 1
429 1 2 1 1 42 LYS QG . 42 . HG# 1 1
430 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
430 1 2 1 1 5 TYR H . 5 . HN 1 1
431 1 1 1 1 5 TYR HA . 5 . HA 1 1
431 1 2 1 1 6 ARG QB . 6 . HB# 1 1
432 1 1 1 1 5 TYR QB . 5 . HB# 1 1
432 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
433 1 1 1 1 5 TYR QD . 5 . HD# 1 1
433 1 2 1 1 7 VAL H . 7 . HN 1 1
434 1 1 1 1 7 VAL HA . 7 . HA 1 1
434 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
435 1 1 1 1 7 VAL HA . 7 . HA 1 1
435 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
436 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
436 1 2 1 1 43 LEU HG . 43 . HG 1 1
437 1 1 1 1 6 ARG HA . 6 . HA 1 1
437 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
438 1 1 1 1 5 TYR QD . 5 . HD# 1 1
438 1 2 1 1 8 ARG H . 8 . HN 1 1
439 1 1 1 1 11 ASP HA . 11 . HA 1 1
439 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
440 1 1 1 1 12 SER H . 12 . HN 1 1
440 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
441 1 1 1 1 12 SER HA . 12 . HA 1 1
441 1 2 1 1 15 SER H . 15 . HN 1 1
442 1 1 1 1 16 ILE HA . 16 . HA 1 1
442 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
443 1 1 1 1 17 ALA HA . 17 . HA 1 1
443 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
444 1 1 1 1 17 ALA HA . 17 . HA 1 1
444 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
445 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
445 1 2 1 1 45 LEU HG . 45 . HG 1 1
446 1 1 1 1 20 HIS H . 20 . HN 1 1
446 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
447 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
447 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
448 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
448 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
449 1 1 1 1 17 ALA H . 17 . HN 1 1
449 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
450 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
450 1 2 1 1 24 ILE HA . 24 . HA 1 1
451 1 1 1 1 18 LYS H . 18 . HN 1 1
451 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
452 1 1 1 1 22 VAL H . 22 . HN 1 1
452 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
453 1 1 1 1 23 ASN H . 23 . HN 1 1
453 1 2 1 1 47 VAL H . 47 . HN 1 1
454 1 1 1 1 23 ASN H . 23 . HN 1 1
454 1 2 1 1 26 ASP H . 26 . HN 1 1
455 1 1 1 1 23 ASN H . 23 . HN 1 1
455 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
456 1 1 1 1 17 ALA H . 17 . HN 1 1
456 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
457 1 1 1 1 13 LEU HA . 13 . HA 1 1
457 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
458 1 1 1 1 14 SER HA . 14 . HA 1 1
458 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
459 1 1 1 1 17 ALA MB . 17 . HB# 1 1
459 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
460 1 1 1 1 13 LEU HA . 13 . HA 1 1
460 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
461 1 1 1 1 14 SER HA . 14 . HA 1 1
461 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
462 1 1 1 1 25 LYS QB . 25 . HB# 1 1
462 1 2 1 1 26 ASP HA . 26 . HA 1 1
463 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
463 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
464 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
464 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
465 1 1 1 1 25 LYS HA . 25 . HA 1 1
465 1 2 1 1 28 MET ME . 28 . HE# 1 1
466 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
466 1 2 1 1 45 LEU HA . 45 . HA 1 1
467 1 1 1 1 27 VAL HA . 27 . HA 1 1
467 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
468 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
468 1 2 1 1 30 TRP H . 30 . HN 1 1
469 1 1 1 1 31 ASN H . 31 . HN 1 1
469 1 2 1 1 34 THR MG . 34 . HG2# 1 1
470 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
470 1 2 1 1 31 ASN H . 31 . HN 1 1
471 1 1 1 1 32 SER H . 32 . HN 1 1
471 1 2 1 1 34 THR MG . 34 . HG2# 1 1
472 1 1 1 1 34 THR H . 34 . HN 1 1
472 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
473 1 1 1 1 38 GLN H . 38 . HN 1 1
473 1 2 1 1 39 PRO QD . 39 . HD# 1 1
474 1 1 1 1 40 GLY H . 40 . HN 1 1
474 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
475 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
475 1 2 1 1 41 ASP H . 41 . HN 1 1
476 1 1 1 1 38 GLN H . 38 . HN 1 1
476 1 2 1 1 41 ASP H . 41 . HN 1 1
477 1 1 1 1 4 THR MG . 4 . HG2# 1 1
477 1 2 1 1 42 LYS HA . 42 . HA 1 1
478 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
478 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
479 1 1 1 1 17 ALA H . 17 . HN 1 1
479 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
480 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1
480 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
481 1 1 1 1 27 VAL H . 27 . HN 1 1
481 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
482 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
482 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
483 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
483 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.3 1 1
2 1 . . . . . 3.0 1.8 3.3 1 1
3 1 . . . . . 4.0 1.8 5.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.5 1 1
6 1 . . . . . 4.0 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 5.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.5 1 1
14 1 . . . . . 4.0 1.8 5.5 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 5.5 1 1
17 1 . . . . . 3.0 1.8 3.8 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.5 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.3 1 1
26 1 . . . . . 4.0 1.8 5.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.5 1 1
35 1 . . . . . 4.0 1.8 5.5 1 1
36 1 . . . . . 3.0 1.8 3.3 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 3.3 1 1
45 1 . . . . . 3.0 1.8 3.3 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 4.3 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 4.0 1.8 5.5 1 1
51 1 . . . . . 3.0 1.8 4.3 1 1
52 1 . . . . . 3.0 1.8 4.3 1 1
53 1 . . . . . 3.0 1.8 3.8 1 1
54 1 . . . . . 4.0 1.8 5.5 1 1
55 1 . . . . . 4.0 1.8 5.5 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 3.0 1.8 3.3 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 3.0 1.8 3.3 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 2.4 1.8 2.7 1 1
64 1 . . . . . 3.0 1.8 3.8 1 1
65 1 . . . . . 2.4 1.8 3.2 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 4.0 1.8 5.5 1 1
68 1 . . . . . 3.0 1.8 3.8 1 1
69 1 . . . . . 4.0 1.8 5.5 1 1
70 1 . . . . . 1.8 1.8 5.5 1 1
71 1 . . . . . 4.0 1.8 5.5 1 1
72 1 . . . . . 4.0 1.8 5.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.3 1 1
76 1 . . . . . 3.0 1.8 3.8 1 1
77 1 . . . . . 3.0 1.8 3.3 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.8 1 1
80 1 . . . . . 3.0 1.8 3.8 1 1
81 1 . . . . . 3.0 1.8 3.8 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.5 1 1
88 1 . . . . . 3.0 1.8 3.8 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 3.0 1.8 3.3 1 1
91 1 . . . . . 3.0 1.8 3.3 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
94 1 . . . . . 2.4 1.8 2.7 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 3.0 1.8 3.8 1 1
97 1 . . . . . 3.0 1.8 3.8 1 1
98 1 . . . . . 3.0 1.8 3.8 1 1
99 1 . . . . . 4.0 1.8 5.5 1 1
100 1 . . . . . 4.0 1.8 5.5 1 1
101 1 . . . . . 4.0 1.8 5.5 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 4.0 1.8 5.5 1 1
104 1 . . . . . 3.0 1.8 3.8 1 1
105 1 . . . . . 3.0 1.8 3.8 1 1
106 1 . . . . . 2.4 1.8 3.2 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 4.0 1.8 5.5 1 1
109 1 . . . . . 3.0 1.8 3.8 1 1
110 1 . . . . . 1.8 1.8 5.5 1 1
111 1 . . . . . 4.0 1.8 5.5 1 1
112 1 . . . . . 3.0 1.8 3.8 1 1
113 1 . . . . . 4.0 1.8 5.5 1 1
114 1 . . . . . 3.0 1.8 4.3 1 1
115 1 . . . . . 3.0 1.8 4.3 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 3.0 1.8 3.3 1 1
118 1 . . . . . 3.0 1.8 3.3 1 1
119 1 . . . . . 3.0 1.8 3.3 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 2.4 1.8 2.7 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.3 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.3 1 1
132 1 . . . . . 3.0 1.8 3.3 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 3.3 1 1
135 1 . . . . . 3.0 1.8 3.3 1 1
136 1 . . . . . 3.0 1.8 3.3 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.3 1 1
139 1 . . . . . 3.0 1.8 3.3 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 3.0 1.8 3.3 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.0 1.8 4.3 1 1
147 1 . . . . . 3.0 1.8 4.3 1 1
148 1 . . . . . 3.0 1.8 4.3 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.5 1 1
154 1 . . . . . 3.0 1.8 3.3 1 1
155 1 . . . . . 3.0 1.8 4.3 1 1
156 1 . . . . . 3.0 1.8 3.8 1 1
157 1 . . . . . 3.0 1.8 3.8 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 4.0 1.8 5.5 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 3.0 1.8 3.8 1 1
163 1 . . . . . 3.0 1.8 3.8 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . 3.0 1.8 3.8 1 1
166 1 . . . . . 3.0 1.8 3.8 1 1
167 1 . . . . . 4.0 1.8 5.5 1 1
168 1 . . . . . 4.0 1.8 5.5 1 1
169 1 . . . . . 3.0 1.8 3.8 1 1
170 1 . . . . . 4.0 1.8 5.5 1 1
171 1 . . . . . 3.0 1.8 3.8 1 1
172 1 . . . . . 4.0 1.8 5.5 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.0 1.8 3.3 1 1
178 1 . . . . . 3.0 1.8 3.3 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 4.0 1.8 5.5 1 1
183 1 . . . . . 3.0 1.8 3.8 1 1
184 1 . . . . . 4.0 1.8 5.5 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 3.0 1.8 4.3 1 1
187 1 . . . . . 3.0 1.8 3.3 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.5 1 1
191 1 . . . . . 3.0 1.8 3.8 1 1
192 1 . . . . . 4.0 1.8 5.5 1 1
193 1 . . . . . 3.0 1.8 3.8 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.0 1.8 3.3 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.5 1 1
202 1 . . . . . 4.0 1.8 5.5 1 1
203 1 . . . . . 1.8 1.8 5.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 3.3 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.5 1 1
211 1 . . . . . 4.0 1.8 5.5 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 2.4 1.8 2.7 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 3.3 1 1
216 1 . . . . . 4.0 1.8 5.5 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 3.3 1 1
219 1 . . . . . 4.0 1.8 5.5 1 1
220 1 . . . . . 3.0 1.8 3.3 1 1
221 1 . . . . . 3.0 1.8 3.8 1 1
222 1 . . . . . 3.0 1.8 3.8 1 1
223 1 . . . . . 4.0 1.8 5.5 1 1
224 1 . . . . . 3.0 1.8 4.3 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 3.0 1.8 4.3 1 1
227 1 . . . . . 4.0 1.8 5.5 1 1
228 1 . . . . . 4.0 1.8 5.5 1 1
229 1 . . . . . 4.0 1.8 5.5 1 1
230 1 . . . . . 3.0 1.8 3.8 1 1
231 1 . . . . . 4.0 1.8 5.5 1 1
232 1 . . . . . 4.0 1.8 5.5 1 1
233 1 . . . . . 3.0 1.8 3.3 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.5 1 1
239 1 . . . . . 3.0 1.8 3.3 1 1
240 1 . . . . . 4.0 1.8 5.5 1 1
241 1 . . . . . 4.0 1.8 5.5 1 1
242 1 . . . . . 4.0 1.8 5.5 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 5.5 1 1
245 1 . . . . . 4.0 1.8 5.5 1 1
246 1 . . . . . 4.0 1.8 5.5 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 3.0 1.8 3.3 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 3.0 1.8 3.3 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 3.3 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.0 1.8 3.3 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 3.8 1 1
263 1 . . . . . 3.0 1.8 3.8 1 1
264 1 . . . . . 4.0 1.8 5.5 1 1
265 1 . . . . . 3.0 1.8 4.3 1 1
266 1 . . . . . 3.0 1.8 4.3 1 1
267 1 . . . . . 3.0 1.8 4.3 1 1
268 1 . . . . . 4.0 1.8 5.5 1 1
269 1 . . . . . 3.0 1.8 3.8 1 1
270 1 . . . . . 4.0 1.8 5.5 1 1
271 1 . . . . . 4.0 1.8 5.5 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 4.0 1.8 5.5 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 3.0 1.8 3.3 1 1
276 1 . . . . . 1.8 1.8 3.3 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 3.0 1.8 3.3 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.5 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.0 1.8 3.8 1 1
287 1 . . . . . 3.0 1.8 3.8 1 1
288 1 . . . . . 3.0 1.8 3.3 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 3.0 1.8 3.3 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 3.3 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.3 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.0 1.8 3.3 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 3.0 1.8 3.3 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 3.0 1.8 3.3 1 1
318 1 . . . . . 3.0 1.8 3.3 1 1
319 1 . . . . . 3.0 1.8 3.3 1 1
320 1 . . . . . 3.0 1.8 3.3 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.0 1.8 3.3 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 3.0 1.8 3.8 1 1
326 1 . . . . . 3.0 1.8 3.8 1 1
327 1 . . . . . 4.0 1.8 5.5 1 1
328 1 . . . . . 3.0 1.8 3.8 1 1
329 1 . . . . . 3.0 1.8 4.3 1 1
330 1 . . . . . 3.0 1.8 4.3 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.5 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 3.0 1.8 3.8 1 1
336 1 . . . . . 3.0 1.8 3.3 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.5 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.0 1.8 3.3 1 1
342 1 . . . . . 3.0 1.8 3.3 1 1
343 1 . . . . . 4.0 1.8 5.5 1 1
344 1 . . . . . 4.0 1.8 5.5 1 1
345 1 . . . . . 4.0 1.8 5.5 1 1
346 1 . . . . . 3.0 1.8 4.3 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 3.0 1.8 3.3 1 1
349 1 . . . . . 3.0 1.8 3.3 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 3.0 1.8 3.3 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 3.0 1.8 3.3 1 1
355 1 . . . . . 3.0 1.8 3.3 1 1
356 1 . . . . . 4.0 1.8 5.5 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 3.3 1 1
359 1 . . . . . 3.0 1.8 3.3 1 1
360 1 . . . . . 4.0 1.8 5.5 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 3.0 1.8 3.3 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 4.0 1.8 5.5 1 1
366 1 . . . . . 3.0 1.8 3.8 1 1
367 1 . . . . . 4.0 1.8 5.5 1 1
368 1 . . . . . 4.0 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 3.0 1.8 3.8 1 1
371 1 . . . . . 4.0 1.8 5.5 1 1
372 1 . . . . . 4.0 1.8 5.5 1 1
373 1 . . . . . 4.0 1.8 5.5 1 1
374 1 . . . . . 3.0 1.8 4.3 1 1
375 1 . . . . . 3.0 1.8 4.3 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 3.8 1 1
383 1 . . . . . 4.0 1.8 5.5 1 1
384 1 . . . . . 3.0 1.8 3.8 1 1
385 1 . . . . . 4.0 1.8 5.5 1 1
386 1 . . . . . 4.0 1.8 5.5 1 1
387 1 . . . . . 3.0 1.8 3.8 1 1
388 1 . . . . . 4.0 1.8 5.5 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 3.0 1.8 3.3 1 1
392 1 . . . . . 3.0 1.8 3.3 1 1
393 1 . . . . . 2.4 1.8 2.7 1 1
394 1 . . . . . 3.0 1.8 3.8 1 1
395 1 . . . . . 4.0 1.8 5.5 1 1
396 1 . . . . . 4.0 1.8 5.5 1 1
397 1 . . . . . 4.0 1.8 5.5 1 1
398 1 . . . . . 3.0 1.8 4.3 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.5 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.0 1.8 3.3 1 1
404 1 . . . . . 4.0 1.8 5.5 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 3.3 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 3.0 1.8 3.8 1 1
410 1 . . . . . 3.0 1.8 3.8 1 1
411 1 . . . . . 3.0 1.8 4.3 1 1
412 1 . . . . . 4.0 1.8 5.5 1 1
413 1 . . . . . 3.0 1.8 3.8 1 1
414 1 . . . . . 4.0 1.8 5.5 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 3.0 1.8 4.3 1 1
417 1 . . . . . 3.0 1.8 3.3 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 3.0 1.8 3.3 1 1
421 1 . . . . . 4.0 1.8 5.5 1 1
422 1 . . . . . 4.0 1.8 5.5 1 1
423 1 . . . . . 2.4 1.8 2.7 1 1
424 1 . . . . . 3.0 1.8 3.3 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.5 1 1
427 1 . . . . . 4.0 1.8 5.5 1 1
428 1 . . . . . 4.0 1.8 5.5 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.5 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 3.0 1.8 3.8 1 1
437 1 . . . . . 3.0 1.8 3.8 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.5 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.5 1 1
447 1 . . . . . 3.0 1.8 3.8 1 1
448 1 . . . . . 3.0 1.8 3.8 1 1
449 1 . . . . . 1.8 1.8 5.5 1 1
450 1 . . . . . 4.0 1.8 5.5 1 1
451 1 . . . . . 1.8 1.8 5.5 1 1
452 1 . . . . . 4.0 1.8 5.5 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.5 1 1
457 1 . . . . . 3.0 1.8 3.8 1 1
458 1 . . . . . 1.8 1.8 5.5 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 3.8 1 1
461 1 . . . . . 1.8 1.8 3.8 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 3.0 1.8 3.8 1 1
464 1 . . . . . 4.0 1.8 5.5 1 1
465 1 . . . . . 1.8 1.8 5.5 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 3.3 1 1
468 1 . . . . . 1.8 1.8 5.5 1 1
469 1 . . . . . 1.8 1.8 5.5 1 1
470 1 . . . . . 1.8 1.8 5.5 1 1
471 1 . . . . . 1.8 1.8 5.5 1 1
472 1 . . . . . 1.8 1.8 5.5 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.5 1 1
478 1 . . . . . 4.0 1.8 5.5 1 1
479 1 . . . . . 4.0 1.8 5.5 1 1
480 1 . . . . . 1.8 1.8 5.5 1 1
481 1 . . . . . 1.8 1.8 5.5 1 1
482 1 . . . . . 4.0 1.8 5.5 1 1
483 1 . . . . . 4.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
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 5 TYR N . 5 . N 1 2
1 1 2 1 1 43 LEU O . 43 . O 1 2
2 1 1 1 1 5 TYR H . 5 . HN 1 2
2 1 2 1 1 43 LEU O . 43 . O 1 2
3 1 1 1 1 7 VAL N . 7 . N 1 2
3 1 2 1 1 41 ASP O . 41 . O 1 2
4 1 1 1 1 7 VAL H . 7 . HN 1 2
4 1 2 1 1 41 ASP O . 41 . O 1 2
5 1 1 1 1 8 ARG O . 8 . O 1 2
5 1 2 1 1 11 ASP N . 11 . N 1 2
6 1 1 1 1 8 ARG O . 8 . O 1 2
6 1 2 1 1 11 ASP H . 11 . HN 1 2
7 1 1 1 1 12 SER O . 12 . O 1 2
7 1 2 1 1 16 ILE N . 16 . N 1 2
8 1 1 1 1 12 SER O . 12 . O 1 2
8 1 2 1 1 16 ILE H . 16 . HN 1 2
9 1 1 1 1 13 LEU O . 13 . O 1 2
9 1 2 1 1 17 ALA N . 17 . N 1 2
10 1 1 1 1 13 LEU O . 13 . O 1 2
10 1 2 1 1 17 ALA H . 17 . HN 1 2
11 1 1 1 1 14 SER O . 14 . O 1 2
11 1 2 1 1 18 LYS N . 18 . N 1 2
12 1 1 1 1 14 SER O . 14 . O 1 2
12 1 2 1 1 18 LYS H . 18 . HN 1 2
13 1 1 1 1 23 ASN O . 23 . O 1 2
13 1 2 1 1 27 VAL N . 27 . N 1 2
14 1 1 1 1 23 ASN O . 23 . O 1 2
14 1 2 1 1 27 VAL H . 27 . HN 1 2
15 1 1 1 1 24 ILE O . 24 . O 1 2
15 1 2 1 1 28 MET N . 28 . N 1 2
16 1 1 1 1 24 ILE O . 24 . O 1 2
16 1 2 1 1 28 MET H . 28 . HN 1 2
17 1 1 1 1 25 LYS O . 25 . O 1 2
17 1 2 1 1 29 ARG N . 29 . N 1 2
18 1 1 1 1 25 LYS O . 25 . O 1 2
18 1 2 1 1 29 ARG H . 29 . HN 1 2
19 1 1 1 1 26 ASP O . 26 . O 1 2
19 1 2 1 1 30 TRP N . 30 . N 1 2
20 1 1 1 1 26 ASP O . 26 . O 1 2
20 1 2 1 1 30 TRP H . 30 . HN 1 2
21 1 1 1 1 27 VAL O . 27 . O 1 2
21 1 2 1 1 31 ASN N . 31 . N 1 2
22 1 1 1 1 27 VAL O . 27 . O 1 2
22 1 2 1 1 31 ASN H . 31 . HN 1 2
23 1 1 1 1 38 GLN O . 38 . O 1 2
23 1 2 1 1 41 ASP N . 41 . N 1 2
24 1 1 1 1 38 GLN O . 38 . O 1 2
24 1 2 1 1 41 ASP H . 41 . HN 1 2
25 1 1 1 1 5 TYR O . 5 . O 1 2
25 1 2 1 1 43 LEU N . 43 . N 1 2
26 1 1 1 1 5 TYR O . 5 . O 1 2
26 1 2 1 1 43 LEU H . 43 . HN 1 2
27 1 1 1 1 3 ILE O . 3 . O 1 2
27 1 2 1 1 45 LEU N . 45 . N 1 2
28 1 1 1 1 3 ILE O . 3 . O 1 2
28 1 2 1 1 45 LEU H . 45 . HN 1 2
29 1 1 1 1 18 LYS O . 18 . O 1 2
29 1 2 1 1 21 GLY N . 21 . N 1 2
30 1 1 1 1 18 LYS O . 18 . O 1 2
30 1 2 1 1 21 GLY H . 21 . HN 1 2
31 1 1 1 1 34 THR O . 34 . O 1 2
31 1 2 1 1 37 LEU N . 37 . N 1 2
32 1 1 1 1 34 THR O . 34 . O 1 2
32 1 2 1 1 37 LEU H . 37 . HN 1 2
33 1 1 1 1 7 VAL O . 7 . O 1 2
33 1 2 1 1 40 GLY N . 40 . N 1 2
34 1 1 1 1 7 VAL O . 7 . O 1 2
34 1 2 1 1 40 GLY H . 40 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 2.7 3.0 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
3 1 . . . . . 2.9 2.7 3.0 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 2.9 2.7 3.0 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 2.9 2.7 3.0 1 2
8 1 . . . . . 1.9 1.8 2.0 1 2
9 1 . . . . . 2.9 2.7 3.0 1 2
10 1 . . . . . 1.9 1.8 2.0 1 2
11 1 . . . . . 2.9 2.7 3.0 1 2
12 1 . . . . . 1.9 1.8 2.0 1 2
13 1 . . . . . 2.9 2.7 3.0 1 2
14 1 . . . . . 1.9 1.8 2.0 1 2
15 1 . . . . . 2.9 2.7 3.0 1 2
16 1 . . . . . 1.9 1.8 2.0 1 2
17 1 . . . . . 2.9 2.7 3.0 1 2
18 1 . . . . . 1.9 1.8 2.0 1 2
19 1 . . . . . 2.9 2.7 3.0 1 2
20 1 . . . . . 1.9 1.8 2.0 1 2
21 1 . . . . . 2.9 2.7 3.0 1 2
22 1 . . . . . 1.9 1.8 2.0 1 2
23 1 . . . . . 2.9 2.7 3.0 1 2
24 1 . . . . . 1.9 1.8 2.0 1 2
25 1 . . . . . 2.9 2.7 3.0 1 2
26 1 . . . . . 1.9 1.8 2.0 1 2
27 1 . . . . . 2.9 2.7 3.0 1 2
28 1 . . . . . 1.9 1.8 2.0 1 2
29 1 . . . . . 2.9 2.7 3.0 1 2
30 1 . . . . . 1.9 1.8 2.0 1 2
31 1 . . . . . 2.9 2.7 3.0 1 2
32 1 . . . . . 1.9 1.8 2.0 1 2
33 1 . . . . . 2.9 2.7 3.0 1 2
34 1 . . . . . 1.9 1.8 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 13 LEU C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -80.0 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 27 VAL C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -80.0 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
3 . 1 1 1 ASP C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -152.16 -99.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
4 . 1 1 2 SER C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -130.66 -92.22 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
5 . 1 1 3 ILE C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -131.09 -91.13 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 THR C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -143.46 -105.44 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 6 ARG C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -112.28999 -69.35 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -133.69 -100.05 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 8 ARG C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -119.4 -55.779995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 11 ASP C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -147.4 -107.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -71.18 -51.18 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -67.83 -47.83 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -80.78 -40.78 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 LYS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -76.44 -57.32 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 21 GLY C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -144.59 -104.77 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 VAL C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -110.26 -79.32 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 24 ILE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -67.48 -57.28 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 LYS C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -73.89 -56.009995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 ASP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -70.77 -52.329998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 30 TRP C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -155.0 -92.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
21 . 1 1 33 ASP C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -117.1 -76.96 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 THR C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -109.55 -50.37 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
23 . 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -107.76 -52.76 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 41 ASP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -139.34 -84.66 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
25 . 1 1 42 LYS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -145.07999 -97.979996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -107.91999 -72.96 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
27 . 1 1 44 THR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -146.05 -77.11 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
28 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ILE N 112.69999 168.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
29 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 THR N 123.04 151.28 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
30 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 TYR N 114.51 132.23 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
31 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 ARG N 120.81999 153.76 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
32 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N 112.52 149.04 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
33 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LYS N 102.16 158.32 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
34 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLY N 121.03 151.67 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
35 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 SER N -56.89 -11.13 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
36 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LYS N -55.89 -35.889996 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
37 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ARG N -50.55 -23.55 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
38 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 HIS N -42.85 -29.249998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
39 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ASN N 130.77 170.77 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
40 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ASP N -49.15 -26.789997 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 VAL N -53.53 -37.01 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
42 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 MET N -47.77 -36.79 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 SER N 130.63 161.09 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
44 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 PRO N 112.52 162.52 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
45 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LEU N 122.33 162.33 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
46 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 THR N 113.1 134.72 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LEU N 118.329994 140.41 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
48 . 1 1 2 SER OG 1 1 2 SER CB 1 1 2 SER CA 1 1 2 SER N 0.0 120.0 . 2 . OG . 2 . CB . 2 . CA . 2 . N 1 1
49 . 1 1 3 ILE CG1 1 1 3 ILE CB 1 1 3 ILE CA 1 1 3 ILE N -120.0 0.0 . 3 . CG1 . 3 . CB . 3 . CA . 3 . N 1 1
50 . 1 1 4 THR OG1 1 1 4 THR CB 1 1 4 THR CA 1 1 4 THR N -120.0 0.0 . 4 . OG1 . 4 . CB . 4 . CA . 4 . N 1 1
51 . 1 1 7 VAL CG1 1 1 7 VAL CB 1 1 7 VAL CA 1 1 7 VAL N -240.0 -120.0 . 7 . CG1 . 7 . CB . 7 . CA . 7 . N 1 1
52 . 1 1 8 ARG CG 1 1 8 ARG CB 1 1 8 ARG CA 1 1 8 ARG N -120.0 0.0 . 8 . CG . 8 . CB . 8 . CA . 8 . N 1 1
53 . 1 1 11 ASP CG 1 1 11 ASP CB 1 1 11 ASP CA 1 1 11 ASP N -120.0 0.0 . 11 . CG . 11 . CB . 11 . CA . 11 . N 1 1
54 . 1 1 16 ILE CG1 1 1 16 ILE CB 1 1 16 ILE CA 1 1 16 ILE N -120.0 0.0 . 16 . CG1 . 16 . CB . 16 . CA . 16 . N 1 1
55 . 1 1 20 HIS CG 1 1 20 HIS CB 1 1 20 HIS CA 1 1 20 HIS N -120.0 0.0 . 20 . CG . 20 . CB . 20 . CA . 20 . N 1 1
56 . 1 1 27 VAL CG1 1 1 27 VAL CB 1 1 27 VAL CA 1 1 27 VAL N -240.0 -120.0 . 27 . CG1 . 27 . CB . 27 . CA . 27 . N 1 1
57 . 1 1 28 MET CG 1 1 28 MET CB 1 1 28 MET CA 1 1 28 MET N -120.0 0.0 . 28 . CG . 28 . CB . 28 . CA . 28 . N 1 1
58 . 1 1 37 LEU CG 1 1 37 LEU CB 1 1 37 LEU CA 1 1 37 LEU N -120.0 0.0 . 37 . CG . 37 . CB . 37 . CA . 37 . N 1 1
59 . 1 1 41 ASP CG 1 1 41 ASP CB 1 1 41 ASP CA 1 1 41 ASP N -120.0 0.0 . 41 . CG . 41 . CB . 41 . CA . 41 . N 1 1
60 . 1 1 43 LEU CG 1 1 43 LEU CB 1 1 43 LEU CA 1 1 43 LEU N -120.0 0.0 . 43 . CG . 43 . CB . 43 . CA . 43 . N 1 1
61 . 1 1 44 THR OG1 1 1 44 THR CB 1 1 44 THR CA 1 1 44 THR N -120.0 0.0 . 44 . OG1 . 44 . CB . 44 . CA . 44 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -6.304 10.407 0.091 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -7.260 11.601 0.057 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -8.309 11.383 -1.040 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -7.730 11.784 -2.399 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -5.769 12.655 -0.948 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -7.136 13.585 -0.567 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -6.026 13.170 0.650 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -7.754 11.692 1.012 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -8.592 10.341 -1.062 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -9.178 11.986 -0.829 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -6.490 12.847 -0.224 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -5.180 10.485 -0.361 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -6.842 11.094 -2.872 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -8.187 12.775 -2.945 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 SER C C -6.391 7.036 -0.273 1.00 . A A . 2 SER C 1 1
1 16 1 1 2 SER CA C -5.867 8.101 0.690 1.00 . A A . 2 SER CA 1 1
1 17 1 1 2 SER CB C -5.868 7.543 2.114 1.00 . A A . 2 SER CB 1 1
1 18 1 1 2 SER H H -7.656 9.260 0.984 1.00 . A A . 2 SER H 1 1
1 19 1 1 2 SER HA H -4.860 8.375 0.411 1.00 . A A . 2 SER HA 1 1
1 20 1 1 2 SER HB2 H -5.335 6.607 2.136 1.00 . A A . 2 SER HB2 1 1
1 21 1 1 2 SER HB3 H -5.381 8.248 2.775 1.00 . A A . 2 SER HB3 1 1
1 22 1 1 2 SER HG H -7.462 6.439 2.276 1.00 . A A . 2 SER HG 1 1
1 23 1 1 2 SER N N -6.745 9.301 0.626 1.00 . A A . 2 SER N 1 1
1 24 1 1 2 SER O O -7.561 6.711 -0.278 1.00 . A A . 2 SER O 1 1
1 25 1 1 2 SER OG O -7.208 7.328 2.533 1.00 . A A . 2 SER OG 1 1
1 26 1 1 3 ILE C C -5.809 4.071 -1.414 1.00 . A A . 3 ILE C 1 1
1 27 1 1 3 ILE CA C -5.978 5.454 -2.049 1.00 . A A . 3 ILE CA 1 1
1 28 1 1 3 ILE CB C -5.125 5.537 -3.319 1.00 . A A . 3 ILE CB 1 1
1 29 1 1 3 ILE CD1 C -4.625 6.868 -5.372 1.00 . A A . 3 ILE CD1 1 1
1 30 1 1 3 ILE CG1 C -5.457 6.818 -4.086 1.00 . A A . 3 ILE CG1 1 1
1 31 1 1 3 ILE CG2 C -5.407 4.329 -4.217 1.00 . A A . 3 ILE CG2 1 1
1 32 1 1 3 ILE H H -4.605 6.765 -1.076 1.00 . A A . 3 ILE H 1 1
1 33 1 1 3 ILE HA H -7.006 5.620 -2.295 1.00 . A A . 3 ILE HA 1 1
1 34 1 1 3 ILE HB H -4.082 5.544 -3.046 1.00 . A A . 3 ILE HB 1 1
1 35 1 1 3 ILE HD11 H -4.534 5.871 -5.783 1.00 . A A . 3 ILE HD11 1 1
1 36 1 1 3 ILE HD12 H -5.111 7.509 -6.091 1.00 . A A . 3 ILE HD12 1 1
1 37 1 1 3 ILE HD13 H -3.643 7.256 -5.149 1.00 . A A . 3 ILE HD13 1 1
1 38 1 1 3 ILE HG12 H -6.509 6.827 -4.336 1.00 . A A . 3 ILE HG12 1 1
1 39 1 1 3 ILE HG13 H -5.223 7.677 -3.475 1.00 . A A . 3 ILE HG13 1 1
1 40 1 1 3 ILE HG21 H -5.279 3.419 -3.650 1.00 . A A . 3 ILE HG21 1 1
1 41 1 1 3 ILE HG22 H -6.419 4.384 -4.587 1.00 . A A . 3 ILE HG22 1 1
1 42 1 1 3 ILE HG23 H -4.716 4.335 -5.051 1.00 . A A . 3 ILE HG23 1 1
1 43 1 1 3 ILE N N -5.535 6.490 -1.091 1.00 . A A . 3 ILE N 1 1
1 44 1 1 3 ILE O O -4.821 3.792 -0.772 1.00 . A A . 3 ILE O 1 1
1 45 1 1 4 THR C C -6.827 0.823 -2.143 1.00 . A A . 4 THR C 1 1
1 46 1 1 4 THR CA C -6.641 1.834 -1.018 1.00 . A A . 4 THR CA 1 1
1 47 1 1 4 THR CB C -7.717 1.622 0.048 1.00 . A A . 4 THR CB 1 1
1 48 1 1 4 THR CG2 C -7.396 0.361 0.852 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 4 THR H H -7.549 3.443 -2.126 1.00 . A A . 4 THR H 1 1
1 50 1 1 4 THR HA H -5.663 1.710 -0.578 1.00 . A A . 4 THR HA 1 1
1 51 1 1 4 THR HB H -8.675 1.503 -0.430 1.00 . A A . 4 THR HB 1 1
1 52 1 1 4 THR HG1 H -8.305 2.524 1.667 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 4 THR HG21 H -6.518 -0.116 0.441 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 4 THR HG22 H -7.211 0.628 1.882 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 4 THR HG23 H -8.232 -0.322 0.801 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 4 THR N N -6.760 3.202 -1.598 1.00 . A A . 4 THR N 1 1
1 57 1 1 4 THR O O -7.883 0.735 -2.738 1.00 . A A . 4 THR O 1 1
1 58 1 1 4 THR OG1 O -7.751 2.746 0.914 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 5 TYR C C -5.727 -2.323 -3.074 1.00 . A A . 5 TYR C 1 1
1 60 1 1 5 TYR CA C -5.945 -0.903 -3.575 1.00 . A A . 5 TYR CA 1 1
1 61 1 1 5 TYR CB C -4.939 -0.548 -4.673 1.00 . A A . 5 TYR CB 1 1
1 62 1 1 5 TYR CD1 C -3.554 -2.663 -4.928 1.00 . A A . 5 TYR CD1 1 1
1 63 1 1 5 TYR CD2 C -2.491 -0.649 -4.101 1.00 . A A . 5 TYR CD2 1 1
1 64 1 1 5 TYR CE1 C -2.333 -3.325 -4.874 1.00 . A A . 5 TYR CE1 1 1
1 65 1 1 5 TYR CE2 C -1.270 -1.323 -4.035 1.00 . A A . 5 TYR CE2 1 1
1 66 1 1 5 TYR CG C -3.640 -1.317 -4.541 1.00 . A A . 5 TYR CG 1 1
1 67 1 1 5 TYR CZ C -1.192 -2.660 -4.428 1.00 . A A . 5 TYR CZ 1 1
1 68 1 1 5 TYR H H -4.957 0.168 -1.987 1.00 . A A . 5 TYR H 1 1
1 69 1 1 5 TYR HA H -6.942 -0.829 -3.983 1.00 . A A . 5 TYR HA 1 1
1 70 1 1 5 TYR HB2 H -5.375 -0.761 -5.634 1.00 . A A . 5 TYR HB2 1 1
1 71 1 1 5 TYR HB3 H -4.722 0.508 -4.611 1.00 . A A . 5 TYR HB3 1 1
1 72 1 1 5 TYR HD1 H -4.429 -3.195 -5.254 1.00 . A A . 5 TYR HD1 1 1
1 73 1 1 5 TYR HD2 H -2.553 0.383 -3.794 1.00 . A A . 5 TYR HD2 1 1
1 74 1 1 5 TYR HE1 H -2.270 -4.359 -5.175 1.00 . A A . 5 TYR HE1 1 1
1 75 1 1 5 TYR HE2 H -0.386 -0.809 -3.690 1.00 . A A . 5 TYR HE2 1 1
1 76 1 1 5 TYR HH H -0.103 -4.171 -4.825 1.00 . A A . 5 TYR HH 1 1
1 77 1 1 5 TYR N N -5.809 0.074 -2.463 1.00 . A A . 5 TYR N 1 1
1 78 1 1 5 TYR O O -4.817 -2.601 -2.323 1.00 . A A . 5 TYR O 1 1
1 79 1 1 5 TYR OH O 0.010 -3.323 -4.392 1.00 . A A . 5 TYR OH 1 1
1 80 1 1 6 ARG C C -5.479 -5.354 -4.013 1.00 . A A . 6 ARG C 1 1
1 81 1 1 6 ARG CA C -6.408 -4.633 -3.049 1.00 . A A . 6 ARG CA 1 1
1 82 1 1 6 ARG CB C -7.769 -5.328 -3.015 1.00 . A A . 6 ARG CB 1 1
1 83 1 1 6 ARG CD C -8.567 -5.614 -0.663 1.00 . A A . 6 ARG CD 1 1
1 84 1 1 6 ARG CG C -8.623 -4.718 -1.900 1.00 . A A . 6 ARG CG 1 1
1 85 1 1 6 ARG CZ C -9.997 -5.080 1.219 1.00 . A A . 6 ARG CZ 1 1
1 86 1 1 6 ARG H H -7.292 -2.984 -4.100 1.00 . A A . 6 ARG H 1 1
1 87 1 1 6 ARG HA H -5.966 -4.647 -2.066 1.00 . A A . 6 ARG HA 1 1
1 88 1 1 6 ARG HB2 H -8.266 -5.194 -3.965 1.00 . A A . 6 ARG HB2 1 1
1 89 1 1 6 ARG HB3 H -7.632 -6.381 -2.824 1.00 . A A . 6 ARG HB3 1 1
1 90 1 1 6 ARG HD2 H -8.330 -6.625 -0.959 1.00 . A A . 6 ARG HD2 1 1
1 91 1 1 6 ARG HD3 H -7.806 -5.249 0.012 1.00 . A A . 6 ARG HD3 1 1
1 92 1 1 6 ARG HE H -10.677 -5.969 -0.421 1.00 . A A . 6 ARG HE 1 1
1 93 1 1 6 ARG HG2 H -8.245 -3.737 -1.653 1.00 . A A . 6 ARG HG2 1 1
1 94 1 1 6 ARG HG3 H -9.646 -4.636 -2.235 1.00 . A A . 6 ARG HG3 1 1
1 95 1 1 6 ARG HH11 H -10.359 -6.836 2.109 1.00 . A A . 6 ARG HH11 1 1
1 96 1 1 6 ARG HH12 H -10.332 -5.457 3.156 1.00 . A A . 6 ARG HH12 1 1
1 97 1 1 6 ARG HH21 H -9.661 -3.204 0.606 1.00 . A A . 6 ARG HH21 1 1
1 98 1 1 6 ARG HH22 H -9.936 -3.399 2.305 1.00 . A A . 6 ARG HH22 1 1
1 99 1 1 6 ARG N N -6.564 -3.229 -3.492 1.00 . A A . 6 ARG N 1 1
1 100 1 1 6 ARG NE N -9.889 -5.596 0.024 1.00 . A A . 6 ARG NE 1 1
1 101 1 1 6 ARG NH1 N -10.249 -5.851 2.241 1.00 . A A . 6 ARG NH1 1 1
1 102 1 1 6 ARG NH2 N -9.854 -3.794 1.390 1.00 . A A . 6 ARG NH2 1 1
1 103 1 1 6 ARG O O -5.715 -5.419 -5.203 1.00 . A A . 6 ARG O 1 1
1 104 1 1 7 VAL C C -3.984 -7.972 -4.691 1.00 . A A . 7 VAL C 1 1
1 105 1 1 7 VAL CA C -3.436 -6.591 -4.347 1.00 . A A . 7 VAL CA 1 1
1 106 1 1 7 VAL CB C -2.141 -6.718 -3.552 1.00 . A A . 7 VAL CB 1 1
1 107 1 1 7 VAL CG1 C -0.979 -7.052 -4.480 1.00 . A A . 7 VAL CG1 1 1
1 108 1 1 7 VAL CG2 C -1.861 -5.383 -2.863 1.00 . A A . 7 VAL CG2 1 1
1 109 1 1 7 VAL H H -4.255 -5.799 -2.533 1.00 . A A . 7 VAL H 1 1
1 110 1 1 7 VAL HA H -3.257 -6.030 -5.252 1.00 . A A . 7 VAL HA 1 1
1 111 1 1 7 VAL HB H -2.251 -7.495 -2.808 1.00 . A A . 7 VAL HB 1 1
1 112 1 1 7 VAL HG11 H -1.310 -6.998 -5.508 1.00 . A A . 7 VAL HG11 1 1
1 113 1 1 7 VAL HG12 H -0.173 -6.342 -4.318 1.00 . A A . 7 VAL HG12 1 1
1 114 1 1 7 VAL HG13 H -0.633 -8.052 -4.264 1.00 . A A . 7 VAL HG13 1 1
1 115 1 1 7 VAL HG21 H -2.621 -4.659 -3.160 1.00 . A A . 7 VAL HG21 1 1
1 116 1 1 7 VAL HG22 H -1.889 -5.517 -1.792 1.00 . A A . 7 VAL HG22 1 1
1 117 1 1 7 VAL HG23 H -0.880 -5.028 -3.161 1.00 . A A . 7 VAL HG23 1 1
1 118 1 1 7 VAL N N -4.416 -5.880 -3.496 1.00 . A A . 7 VAL N 1 1
1 119 1 1 7 VAL O O -4.094 -8.828 -3.850 1.00 . A A . 7 VAL O 1 1
1 120 1 1 8 ARG C C -3.801 -10.313 -7.049 1.00 . A A . 8 ARG C 1 1
1 121 1 1 8 ARG CA C -4.883 -9.512 -6.331 1.00 . A A . 8 ARG CA 1 1
1 122 1 1 8 ARG CB C -6.073 -9.301 -7.267 1.00 . A A . 8 ARG CB 1 1
1 123 1 1 8 ARG CD C -8.249 -10.500 -7.016 1.00 . A A . 8 ARG CD 1 1
1 124 1 1 8 ARG CG C -7.370 -9.377 -6.461 1.00 . A A . 8 ARG CG 1 1
1 125 1 1 8 ARG CZ C -9.056 -8.992 -8.731 1.00 . A A . 8 ARG CZ 1 1
1 126 1 1 8 ARG H H -4.236 -7.474 -6.589 1.00 . A A . 8 ARG H 1 1
1 127 1 1 8 ARG HA H -5.207 -10.052 -5.454 1.00 . A A . 8 ARG HA 1 1
1 128 1 1 8 ARG HB2 H -5.994 -8.330 -7.736 1.00 . A A . 8 ARG HB2 1 1
1 129 1 1 8 ARG HB3 H -6.076 -10.069 -8.025 1.00 . A A . 8 ARG HB3 1 1
1 130 1 1 8 ARG HD2 H -7.702 -11.431 -6.991 1.00 . A A . 8 ARG HD2 1 1
1 131 1 1 8 ARG HD3 H -9.141 -10.590 -6.414 1.00 . A A . 8 ARG HD3 1 1
1 132 1 1 8 ARG HE H -8.556 -10.874 -9.115 1.00 . A A . 8 ARG HE 1 1
1 133 1 1 8 ARG HG2 H -7.140 -9.579 -5.425 1.00 . A A . 8 ARG HG2 1 1
1 134 1 1 8 ARG HG3 H -7.898 -8.440 -6.538 1.00 . A A . 8 ARG HG3 1 1
1 135 1 1 8 ARG HH11 H -7.390 -8.483 -9.716 1.00 . A A . 8 ARG HH11 1 1
1 136 1 1 8 ARG HH12 H -8.626 -7.270 -9.659 1.00 . A A . 8 ARG HH12 1 1
1 137 1 1 8 ARG HH21 H -10.822 -9.223 -7.815 1.00 . A A . 8 ARG HH21 1 1
1 138 1 1 8 ARG HH22 H -10.571 -7.690 -8.582 1.00 . A A . 8 ARG HH22 1 1
1 139 1 1 8 ARG N N -4.331 -8.189 -5.924 1.00 . A A . 8 ARG N 1 1
1 140 1 1 8 ARG NE N -8.628 -10.185 -8.423 1.00 . A A . 8 ARG NE 1 1
1 141 1 1 8 ARG NH1 N -8.298 -8.186 -9.423 1.00 . A A . 8 ARG NH1 1 1
1 142 1 1 8 ARG NH2 N -10.241 -8.605 -8.346 1.00 . A A . 8 ARG NH2 1 1
1 143 1 1 8 ARG O O -2.818 -9.765 -7.497 1.00 . A A . 8 ARG O 1 1
1 144 1 1 9 LYS C C -2.693 -11.827 -9.240 1.00 . A A . 9 LYS C 1 1
1 145 1 1 9 LYS CA C -2.925 -12.418 -7.853 1.00 . A A . 9 LYS CA 1 1
1 146 1 1 9 LYS CB C -3.392 -13.864 -7.994 1.00 . A A . 9 LYS CB 1 1
1 147 1 1 9 LYS CD C -3.531 -16.035 -6.767 1.00 . A A . 9 LYS CD 1 1
1 148 1 1 9 LYS CE C -2.641 -16.688 -5.709 1.00 . A A . 9 LYS CE 1 1
1 149 1 1 9 LYS CG C -3.476 -14.514 -6.613 1.00 . A A . 9 LYS CG 1 1
1 150 1 1 9 LYS H H -4.760 -12.037 -6.784 1.00 . A A . 9 LYS H 1 1
1 151 1 1 9 LYS HA H -2.005 -12.387 -7.288 1.00 . A A . 9 LYS HA 1 1
1 152 1 1 9 LYS HB2 H -4.365 -13.884 -8.464 1.00 . A A . 9 LYS HB2 1 1
1 153 1 1 9 LYS HB3 H -2.685 -14.405 -8.604 1.00 . A A . 9 LYS HB3 1 1
1 154 1 1 9 LYS HD2 H -4.549 -16.373 -6.642 1.00 . A A . 9 LYS HD2 1 1
1 155 1 1 9 LYS HD3 H -3.179 -16.311 -7.750 1.00 . A A . 9 LYS HD3 1 1
1 156 1 1 9 LYS HE2 H -1.605 -16.575 -5.989 1.00 . A A . 9 LYS HE2 1 1
1 157 1 1 9 LYS HE3 H -2.810 -16.213 -4.754 1.00 . A A . 9 LYS HE3 1 1
1 158 1 1 9 LYS HG2 H -2.605 -14.243 -6.034 1.00 . A A . 9 LYS HG2 1 1
1 159 1 1 9 LYS HG3 H -4.366 -14.174 -6.107 1.00 . A A . 9 LYS HG3 1 1
1 160 1 1 9 LYS HZ1 H -3.494 -18.434 -6.456 1.00 . A A . 9 LYS HZ1 1 1
1 161 1 1 9 LYS HZ2 H -2.094 -18.689 -5.528 1.00 . A A . 9 LYS HZ2 1 1
1 162 1 1 9 LYS HZ3 H -3.561 -18.301 -4.766 1.00 . A A . 9 LYS HZ3 1 1
1 163 1 1 9 LYS N N -3.963 -11.606 -7.157 1.00 . A A . 9 LYS N 1 1
1 164 1 1 9 LYS NZ N -2.973 -18.137 -5.607 1.00 . A A . 9 LYS NZ 1 1
1 165 1 1 9 LYS O O -3.619 -11.429 -9.920 1.00 . A A . 9 LYS O 1 1
1 166 1 1 10 GLY C C -0.978 -9.627 -10.833 1.00 . A A . 10 GLY C 1 1
1 167 1 1 10 GLY CA C -1.165 -11.144 -10.985 1.00 . A A . 10 GLY CA 1 1
1 168 1 1 10 GLY H H -0.733 -12.053 -9.080 1.00 . A A . 10 GLY H 1 1
1 169 1 1 10 GLY HA2 H -1.985 -11.337 -11.660 1.00 . A A . 10 GLY HA2 1 1
1 170 1 1 10 GLY HA3 H -0.260 -11.583 -11.382 1.00 . A A . 10 GLY HA3 1 1
1 171 1 1 10 GLY N N -1.462 -11.741 -9.654 1.00 . A A . 10 GLY N 1 1
1 172 1 1 10 GLY O O -0.469 -8.965 -11.715 1.00 . A A . 10 GLY O 1 1
1 173 1 1 11 ASP C C 0.122 -7.336 -8.856 1.00 . A A . 11 ASP C 1 1
1 174 1 1 11 ASP CA C -1.231 -7.602 -9.510 1.00 . A A . 11 ASP CA 1 1
1 175 1 1 11 ASP CB C -2.344 -7.088 -8.588 1.00 . A A . 11 ASP CB 1 1
1 176 1 1 11 ASP CG C -3.704 -7.191 -9.288 1.00 . A A . 11 ASP CG 1 1
1 177 1 1 11 ASP H H -1.792 -9.612 -9.017 1.00 . A A . 11 ASP H 1 1
1 178 1 1 11 ASP HA H -1.281 -7.091 -10.457 1.00 . A A . 11 ASP HA 1 1
1 179 1 1 11 ASP HB2 H -2.359 -7.675 -7.685 1.00 . A A . 11 ASP HB2 1 1
1 180 1 1 11 ASP HB3 H -2.152 -6.056 -8.340 1.00 . A A . 11 ASP HB3 1 1
1 181 1 1 11 ASP N N -1.386 -9.068 -9.719 1.00 . A A . 11 ASP N 1 1
1 182 1 1 11 ASP O O 0.464 -7.932 -7.853 1.00 . A A . 11 ASP O 1 1
1 183 1 1 11 ASP OD1 O -3.975 -8.222 -9.882 1.00 . A A . 11 ASP OD1 1 1
1 184 1 1 11 ASP OD2 O -4.458 -6.235 -9.209 1.00 . A A . 11 ASP OD2 1 1
1 185 1 1 12 SER C C 2.180 -4.775 -8.143 1.00 . A A . 12 SER C 1 1
1 186 1 1 12 SER CA C 2.225 -6.146 -8.813 1.00 . A A . 12 SER CA 1 1
1 187 1 1 12 SER CB C 3.288 -6.143 -9.911 1.00 . A A . 12 SER CB 1 1
1 188 1 1 12 SER H H 0.602 -5.974 -10.216 1.00 . A A . 12 SER H 1 1
1 189 1 1 12 SER HA H 2.469 -6.899 -8.079 1.00 . A A . 12 SER HA 1 1
1 190 1 1 12 SER HB2 H 2.815 -6.216 -10.876 1.00 . A A . 12 SER HB2 1 1
1 191 1 1 12 SER HB3 H 3.854 -5.222 -9.859 1.00 . A A . 12 SER HB3 1 1
1 192 1 1 12 SER HG H 3.667 -8.051 -9.960 1.00 . A A . 12 SER HG 1 1
1 193 1 1 12 SER N N 0.895 -6.446 -9.409 1.00 . A A . 12 SER N 1 1
1 194 1 1 12 SER O O 1.436 -3.911 -8.537 1.00 . A A . 12 SER O 1 1
1 195 1 1 12 SER OG O 4.154 -7.255 -9.729 1.00 . A A . 12 SER OG 1 1
1 196 1 1 13 LEU C C 3.263 -2.148 -7.446 1.00 . A A . 13 LEU C 1 1
1 197 1 1 13 LEU CA C 3.005 -3.259 -6.430 1.00 . A A . 13 LEU CA 1 1
1 198 1 1 13 LEU CB C 4.124 -3.298 -5.384 1.00 . A A . 13 LEU CB 1 1
1 199 1 1 13 LEU CD1 C 2.544 -3.181 -3.445 1.00 . A A . 13 LEU CD1 1 1
1 200 1 1 13 LEU CD2 C 3.051 -5.385 -4.437 1.00 . A A . 13 LEU CD2 1 1
1 201 1 1 13 LEU CG C 3.634 -4.007 -4.108 1.00 . A A . 13 LEU CG 1 1
1 202 1 1 13 LEU H H 3.578 -5.292 -6.849 1.00 . A A . 13 LEU H 1 1
1 203 1 1 13 LEU HA H 2.063 -3.064 -5.939 1.00 . A A . 13 LEU HA 1 1
1 204 1 1 13 LEU HB2 H 4.972 -3.833 -5.787 1.00 . A A . 13 LEU HB2 1 1
1 205 1 1 13 LEU HB3 H 4.421 -2.291 -5.138 1.00 . A A . 13 LEU HB3 1 1
1 206 1 1 13 LEU HD11 H 2.275 -2.356 -4.086 1.00 . A A . 13 LEU HD11 1 1
1 207 1 1 13 LEU HD12 H 1.676 -3.812 -3.283 1.00 . A A . 13 LEU HD12 1 1
1 208 1 1 13 LEU HD13 H 2.901 -2.804 -2.498 1.00 . A A . 13 LEU HD13 1 1
1 209 1 1 13 LEU HD21 H 3.680 -5.883 -5.159 1.00 . A A . 13 LEU HD21 1 1
1 210 1 1 13 LEU HD22 H 3.000 -5.977 -3.535 1.00 . A A . 13 LEU HD22 1 1
1 211 1 1 13 LEU HD23 H 2.053 -5.268 -4.842 1.00 . A A . 13 LEU HD23 1 1
1 212 1 1 13 LEU HG H 4.462 -4.121 -3.423 1.00 . A A . 13 LEU HG 1 1
1 213 1 1 13 LEU N N 2.980 -4.575 -7.139 1.00 . A A . 13 LEU N 1 1
1 214 1 1 13 LEU O O 2.471 -1.233 -7.590 1.00 . A A . 13 LEU O 1 1
1 215 1 1 14 SER C C 3.543 -1.144 -10.241 1.00 . A A . 14 SER C 1 1
1 216 1 1 14 SER CA C 4.647 -1.172 -9.168 1.00 . A A . 14 SER CA 1 1
1 217 1 1 14 SER CB C 5.992 -1.470 -9.830 1.00 . A A . 14 SER CB 1 1
1 218 1 1 14 SER H H 4.965 -2.976 -8.037 1.00 . A A . 14 SER H 1 1
1 219 1 1 14 SER HA H 4.697 -0.215 -8.667 1.00 . A A . 14 SER HA 1 1
1 220 1 1 14 SER HB2 H 6.139 -0.806 -10.666 1.00 . A A . 14 SER HB2 1 1
1 221 1 1 14 SER HB3 H 6.787 -1.321 -9.112 1.00 . A A . 14 SER HB3 1 1
1 222 1 1 14 SER HG H 6.492 -3.343 -9.662 1.00 . A A . 14 SER HG 1 1
1 223 1 1 14 SER N N 4.348 -2.224 -8.160 1.00 . A A . 14 SER N 1 1
1 224 1 1 14 SER O O 3.053 -0.092 -10.618 1.00 . A A . 14 SER O 1 1
1 225 1 1 14 SER OG O 6.000 -2.815 -10.294 1.00 . A A . 14 SER OG 1 1
1 226 1 1 15 SER C C 0.827 -1.665 -11.260 1.00 . A A . 15 SER C 1 1
1 227 1 1 15 SER CA C 2.087 -2.343 -11.782 1.00 . A A . 15 SER CA 1 1
1 228 1 1 15 SER CB C 1.776 -3.798 -12.130 1.00 . A A . 15 SER CB 1 1
1 229 1 1 15 SER H H 3.563 -3.125 -10.418 1.00 . A A . 15 SER H 1 1
1 230 1 1 15 SER HA H 2.425 -1.829 -12.658 1.00 . A A . 15 SER HA 1 1
1 231 1 1 15 SER HB2 H 2.346 -4.095 -12.994 1.00 . A A . 15 SER HB2 1 1
1 232 1 1 15 SER HB3 H 2.039 -4.431 -11.293 1.00 . A A . 15 SER HB3 1 1
1 233 1 1 15 SER HG H 0.086 -4.760 -12.055 1.00 . A A . 15 SER HG 1 1
1 234 1 1 15 SER N N 3.153 -2.294 -10.735 1.00 . A A . 15 SER N 1 1
1 235 1 1 15 SER O O 0.169 -0.918 -11.957 1.00 . A A . 15 SER O 1 1
1 236 1 1 15 SER OG O 0.389 -3.925 -12.418 1.00 . A A . 15 SER OG 1 1
1 237 1 1 16 ILE C C -0.496 0.227 -9.453 1.00 . A A . 16 ILE C 1 1
1 238 1 1 16 ILE CA C -0.697 -1.282 -9.428 1.00 . A A . 16 ILE CA 1 1
1 239 1 1 16 ILE CB C -0.868 -1.773 -7.990 1.00 . A A . 16 ILE CB 1 1
1 240 1 1 16 ILE CD1 C -1.036 -4.206 -7.416 1.00 . A A . 16 ILE CD1 1 1
1 241 1 1 16 ILE CG1 C -1.789 -2.998 -7.975 1.00 . A A . 16 ILE CG1 1 1
1 242 1 1 16 ILE CG2 C -1.493 -0.666 -7.148 1.00 . A A . 16 ILE CG2 1 1
1 243 1 1 16 ILE H H 1.063 -2.507 -9.503 1.00 . A A . 16 ILE H 1 1
1 244 1 1 16 ILE HA H -1.577 -1.531 -10.003 1.00 . A A . 16 ILE HA 1 1
1 245 1 1 16 ILE HB H 0.096 -2.038 -7.581 1.00 . A A . 16 ILE HB 1 1
1 246 1 1 16 ILE HD11 H -0.206 -3.866 -6.815 1.00 . A A . 16 ILE HD11 1 1
1 247 1 1 16 ILE HD12 H -1.704 -4.798 -6.807 1.00 . A A . 16 ILE HD12 1 1
1 248 1 1 16 ILE HD13 H -0.667 -4.809 -8.233 1.00 . A A . 16 ILE HD13 1 1
1 249 1 1 16 ILE HG12 H -2.648 -2.794 -7.353 1.00 . A A . 16 ILE HG12 1 1
1 250 1 1 16 ILE HG13 H -2.117 -3.215 -8.981 1.00 . A A . 16 ILE HG13 1 1
1 251 1 1 16 ILE HG21 H -2.121 -0.052 -7.772 1.00 . A A . 16 ILE HG21 1 1
1 252 1 1 16 ILE HG22 H -2.088 -1.105 -6.365 1.00 . A A . 16 ILE HG22 1 1
1 253 1 1 16 ILE HG23 H -0.713 -0.059 -6.710 1.00 . A A . 16 ILE HG23 1 1
1 254 1 1 16 ILE N N 0.503 -1.913 -10.033 1.00 . A A . 16 ILE N 1 1
1 255 1 1 16 ILE O O -1.374 0.962 -9.847 1.00 . A A . 16 ILE O 1 1
1 256 1 1 17 ALA C C 0.580 2.681 -10.499 1.00 . A A . 17 ALA C 1 1
1 257 1 1 17 ALA CA C 0.918 2.163 -9.105 1.00 . A A . 17 ALA CA 1 1
1 258 1 1 17 ALA CB C 2.388 2.448 -8.857 1.00 . A A . 17 ALA CB 1 1
1 259 1 1 17 ALA H H 1.371 0.077 -8.768 1.00 . A A . 17 ALA H 1 1
1 260 1 1 17 ALA HA H 0.314 2.665 -8.352 1.00 . A A . 17 ALA HA 1 1
1 261 1 1 17 ALA HB1 H 2.758 3.117 -9.621 1.00 . A A . 17 ALA HB1 1 1
1 262 1 1 17 ALA HB2 H 2.508 2.910 -7.888 1.00 . A A . 17 ALA HB2 1 1
1 263 1 1 17 ALA HB3 H 2.944 1.524 -8.890 1.00 . A A . 17 ALA HB3 1 1
1 264 1 1 17 ALA N N 0.664 0.693 -9.065 1.00 . A A . 17 ALA N 1 1
1 265 1 1 17 ALA O O -0.067 3.691 -10.653 1.00 . A A . 17 ALA O 1 1
1 266 1 1 18 LYS C C -0.754 2.689 -13.079 1.00 . A A . 18 LYS C 1 1
1 267 1 1 18 LYS CA C 0.748 2.436 -12.914 1.00 . A A . 18 LYS CA 1 1
1 268 1 1 18 LYS CB C 1.192 1.352 -13.898 1.00 . A A . 18 LYS CB 1 1
1 269 1 1 18 LYS CD C 1.407 0.771 -16.319 1.00 . A A . 18 LYS CD 1 1
1 270 1 1 18 LYS CE C 1.587 1.364 -17.718 1.00 . A A . 18 LYS CE 1 1
1 271 1 1 18 LYS CG C 1.102 1.893 -15.325 1.00 . A A . 18 LYS CG 1 1
1 272 1 1 18 LYS H H 1.567 1.179 -11.362 1.00 . A A . 18 LYS H 1 1
1 273 1 1 18 LYS HA H 1.290 3.348 -13.118 1.00 . A A . 18 LYS HA 1 1
1 274 1 1 18 LYS HB2 H 2.212 1.068 -13.682 1.00 . A A . 18 LYS HB2 1 1
1 275 1 1 18 LYS HB3 H 0.548 0.492 -13.800 1.00 . A A . 18 LYS HB3 1 1
1 276 1 1 18 LYS HD2 H 2.314 0.264 -16.022 1.00 . A A . 18 LYS HD2 1 1
1 277 1 1 18 LYS HD3 H 0.589 0.067 -16.330 1.00 . A A . 18 LYS HD3 1 1
1 278 1 1 18 LYS HE2 H 2.410 2.062 -17.710 1.00 . A A . 18 LYS HE2 1 1
1 279 1 1 18 LYS HE3 H 1.795 0.570 -18.420 1.00 . A A . 18 LYS HE3 1 1
1 280 1 1 18 LYS HG2 H 0.106 2.272 -15.504 1.00 . A A . 18 LYS HG2 1 1
1 281 1 1 18 LYS HG3 H 1.818 2.691 -15.454 1.00 . A A . 18 LYS HG3 1 1
1 282 1 1 18 LYS HZ1 H -0.487 1.510 -17.835 1.00 . A A . 18 LYS HZ1 1 1
1 283 1 1 18 LYS HZ2 H 0.302 3.001 -17.664 1.00 . A A . 18 LYS HZ2 1 1
1 284 1 1 18 LYS HZ3 H 0.332 2.192 -19.158 1.00 . A A . 18 LYS HZ3 1 1
1 285 1 1 18 LYS N N 1.032 1.990 -11.518 1.00 . A A . 18 LYS N 1 1
1 286 1 1 18 LYS NZ N 0.339 2.070 -18.124 1.00 . A A . 18 LYS NZ 1 1
1 287 1 1 18 LYS O O -1.164 3.619 -13.747 1.00 . A A . 18 LYS O 1 1
1 288 1 1 19 ARG C C -3.420 3.486 -12.110 1.00 . A A . 19 ARG C 1 1
1 289 1 1 19 ARG CA C -3.050 2.071 -12.569 1.00 . A A . 19 ARG CA 1 1
1 290 1 1 19 ARG CB C -3.753 1.050 -11.673 1.00 . A A . 19 ARG CB 1 1
1 291 1 1 19 ARG CD C -5.442 -0.751 -12.033 1.00 . A A . 19 ARG CD 1 1
1 292 1 1 19 ARG CG C -5.137 0.733 -12.239 1.00 . A A . 19 ARG CG 1 1
1 293 1 1 19 ARG CZ C -7.732 -1.168 -12.693 1.00 . A A . 19 ARG CZ 1 1
1 294 1 1 19 ARG H H -1.219 1.143 -11.923 1.00 . A A . 19 ARG H 1 1
1 295 1 1 19 ARG HA H -3.362 1.929 -13.593 1.00 . A A . 19 ARG HA 1 1
1 296 1 1 19 ARG HB2 H -3.166 0.145 -11.632 1.00 . A A . 19 ARG HB2 1 1
1 297 1 1 19 ARG HB3 H -3.859 1.457 -10.678 1.00 . A A . 19 ARG HB3 1 1
1 298 1 1 19 ARG HD2 H -5.194 -1.298 -12.931 1.00 . A A . 19 ARG HD2 1 1
1 299 1 1 19 ARG HD3 H -4.854 -1.128 -11.209 1.00 . A A . 19 ARG HD3 1 1
1 300 1 1 19 ARG HE H -7.207 -0.856 -10.804 1.00 . A A . 19 ARG HE 1 1
1 301 1 1 19 ARG HG2 H -5.881 1.329 -11.728 1.00 . A A . 19 ARG HG2 1 1
1 302 1 1 19 ARG HG3 H -5.157 0.959 -13.294 1.00 . A A . 19 ARG HG3 1 1
1 303 1 1 19 ARG HH11 H -8.466 0.695 -12.727 1.00 . A A . 19 ARG HH11 1 1
1 304 1 1 19 ARG HH12 H -9.161 -0.404 -13.870 1.00 . A A . 19 ARG HH12 1 1
1 305 1 1 19 ARG HH21 H -7.195 -3.087 -12.884 1.00 . A A . 19 ARG HH21 1 1
1 306 1 1 19 ARG HH22 H -8.441 -2.548 -13.960 1.00 . A A . 19 ARG HH22 1 1
1 307 1 1 19 ARG N N -1.574 1.879 -12.462 1.00 . A A . 19 ARG N 1 1
1 308 1 1 19 ARG NE N -6.889 -0.925 -11.729 1.00 . A A . 19 ARG NE 1 1
1 309 1 1 19 ARG NH1 N -8.514 -0.219 -13.131 1.00 . A A . 19 ARG NH1 1 1
1 310 1 1 19 ARG NH2 N -7.795 -2.360 -13.220 1.00 . A A . 19 ARG NH2 1 1
1 311 1 1 19 ARG O O -4.368 4.076 -12.591 1.00 . A A . 19 ARG O 1 1
1 312 1 1 20 HIS C C -1.798 6.350 -11.019 1.00 . A A . 20 HIS C 1 1
1 313 1 1 20 HIS CA C -2.976 5.417 -10.712 1.00 . A A . 20 HIS CA 1 1
1 314 1 1 20 HIS CB C -3.198 5.406 -9.193 1.00 . A A . 20 HIS CB 1 1
1 315 1 1 20 HIS CD2 C -2.349 3.080 -8.309 1.00 . A A . 20 HIS CD2 1 1
1 316 1 1 20 HIS CE1 C -4.262 2.137 -7.995 1.00 . A A . 20 HIS CE1 1 1
1 317 1 1 20 HIS CG C -3.302 3.995 -8.683 1.00 . A A . 20 HIS CG 1 1
1 318 1 1 20 HIS H H -1.910 3.551 -10.822 1.00 . A A . 20 HIS H 1 1
1 319 1 1 20 HIS HA H -3.863 5.785 -11.201 1.00 . A A . 20 HIS HA 1 1
1 320 1 1 20 HIS HB2 H -2.369 5.899 -8.709 1.00 . A A . 20 HIS HB2 1 1
1 321 1 1 20 HIS HB3 H -4.105 5.937 -8.961 1.00 . A A . 20 HIS HB3 1 1
1 322 1 1 20 HIS HD1 H -5.406 3.751 -8.645 1.00 . A A . 20 HIS HD1 1 1
1 323 1 1 20 HIS HD2 H -1.287 3.240 -8.336 1.00 . A A . 20 HIS HD2 1 1
1 324 1 1 20 HIS HE1 H -5.013 1.426 -7.715 1.00 . A A . 20 HIS HE1 1 1
1 325 1 1 20 HIS N N -2.674 4.040 -11.192 1.00 . A A . 20 HIS N 1 1
1 326 1 1 20 HIS ND1 N -4.520 3.369 -8.474 1.00 . A A . 20 HIS ND1 1 1
1 327 1 1 20 HIS NE2 N -2.960 1.914 -7.879 1.00 . A A . 20 HIS NE2 1 1
1 328 1 1 20 HIS O O -1.721 7.438 -10.483 1.00 . A A . 20 HIS O 1 1
1 329 1 1 21 GLY C C 0.888 7.282 -10.823 1.00 . A A . 21 GLY C 1 1
1 330 1 1 21 GLY CA C 0.300 6.815 -12.154 1.00 . A A . 21 GLY CA 1 1
1 331 1 1 21 GLY H H -0.941 5.055 -12.274 1.00 . A A . 21 GLY H 1 1
1 332 1 1 21 GLY HA2 H -0.018 7.672 -12.727 1.00 . A A . 21 GLY HA2 1 1
1 333 1 1 21 GLY HA3 H 1.041 6.257 -12.709 1.00 . A A . 21 GLY HA3 1 1
1 334 1 1 21 GLY N N -0.873 5.938 -11.857 1.00 . A A . 21 GLY N 1 1
1 335 1 1 21 GLY O O 1.022 8.462 -10.567 1.00 . A A . 21 GLY O 1 1
1 336 1 1 22 VAL C C 3.120 6.141 -8.383 1.00 . A A . 22 VAL C 1 1
1 337 1 1 22 VAL CA C 1.723 6.730 -8.615 1.00 . A A . 22 VAL CA 1 1
1 338 1 1 22 VAL CB C 0.769 6.207 -7.548 1.00 . A A . 22 VAL CB 1 1
1 339 1 1 22 VAL CG1 C -0.259 7.283 -7.211 1.00 . A A . 22 VAL CG1 1 1
1 340 1 1 22 VAL CG2 C 0.042 4.968 -8.051 1.00 . A A . 22 VAL CG2 1 1
1 341 1 1 22 VAL H H 1.044 5.413 -10.177 1.00 . A A . 22 VAL H 1 1
1 342 1 1 22 VAL HA H 1.776 7.804 -8.543 1.00 . A A . 22 VAL HA 1 1
1 343 1 1 22 VAL HB H 1.334 5.955 -6.668 1.00 . A A . 22 VAL HB 1 1
1 344 1 1 22 VAL HG11 H -0.644 7.713 -8.124 1.00 . A A . 22 VAL HG11 1 1
1 345 1 1 22 VAL HG12 H -1.071 6.844 -6.647 1.00 . A A . 22 VAL HG12 1 1
1 346 1 1 22 VAL HG13 H 0.215 8.053 -6.622 1.00 . A A . 22 VAL HG13 1 1
1 347 1 1 22 VAL HG21 H 0.728 4.360 -8.617 1.00 . A A . 22 VAL HG21 1 1
1 348 1 1 22 VAL HG22 H -0.328 4.401 -7.208 1.00 . A A . 22 VAL HG22 1 1
1 349 1 1 22 VAL HG23 H -0.788 5.263 -8.678 1.00 . A A . 22 VAL HG23 1 1
1 350 1 1 22 VAL N N 1.194 6.356 -9.956 1.00 . A A . 22 VAL N 1 1
1 351 1 1 22 VAL O O 3.624 5.370 -9.174 1.00 . A A . 22 VAL O 1 1
1 352 1 1 23 ASN C C 5.050 4.958 -5.872 1.00 . A A . 23 ASN C 1 1
1 353 1 1 23 ASN CA C 5.118 6.003 -6.991 1.00 . A A . 23 ASN CA 1 1
1 354 1 1 23 ASN CB C 6.005 7.166 -6.542 1.00 . A A . 23 ASN CB 1 1
1 355 1 1 23 ASN CG C 6.911 7.604 -7.694 1.00 . A A . 23 ASN CG 1 1
1 356 1 1 23 ASN H H 3.318 7.143 -6.672 1.00 . A A . 23 ASN H 1 1
1 357 1 1 23 ASN HA H 5.538 5.552 -7.877 1.00 . A A . 23 ASN HA 1 1
1 358 1 1 23 ASN HB2 H 5.381 7.995 -6.242 1.00 . A A . 23 ASN HB2 1 1
1 359 1 1 23 ASN HB3 H 6.613 6.854 -5.708 1.00 . A A . 23 ASN HB3 1 1
1 360 1 1 23 ASN HD21 H 7.378 9.339 -6.850 1.00 . A A . 23 ASN HD21 1 1
1 361 1 1 23 ASN HD22 H 8.093 9.053 -8.362 1.00 . A A . 23 ASN HD22 1 1
1 362 1 1 23 ASN N N 3.750 6.518 -7.293 1.00 . A A . 23 ASN N 1 1
1 363 1 1 23 ASN ND2 N 7.510 8.762 -7.630 1.00 . A A . 23 ASN ND2 1 1
1 364 1 1 23 ASN O O 5.060 5.271 -4.690 1.00 . A A . 23 ASN O 1 1
1 365 1 1 23 ASN OD1 O 7.075 6.889 -8.662 1.00 . A A . 23 ASN OD1 1 1
1 366 1 1 24 ILE C C 6.079 2.843 -4.195 1.00 . A A . 24 ILE C 1 1
1 367 1 1 24 ILE CA C 4.933 2.652 -5.189 1.00 . A A . 24 ILE CA 1 1
1 368 1 1 24 ILE CB C 5.011 1.285 -5.851 1.00 . A A . 24 ILE CB 1 1
1 369 1 1 24 ILE CD1 C 2.532 1.283 -6.105 1.00 . A A . 24 ILE CD1 1 1
1 370 1 1 24 ILE CG1 C 3.877 1.174 -6.846 1.00 . A A . 24 ILE CG1 1 1
1 371 1 1 24 ILE CG2 C 4.832 0.190 -4.815 1.00 . A A . 24 ILE CG2 1 1
1 372 1 1 24 ILE H H 4.998 3.471 -7.179 1.00 . A A . 24 ILE H 1 1
1 373 1 1 24 ILE HA H 3.991 2.738 -4.665 1.00 . A A . 24 ILE HA 1 1
1 374 1 1 24 ILE HB H 5.956 1.168 -6.357 1.00 . A A . 24 ILE HB 1 1
1 375 1 1 24 ILE HD11 H 2.511 2.192 -5.506 1.00 . A A . 24 ILE HD11 1 1
1 376 1 1 24 ILE HD12 H 1.729 1.314 -6.826 1.00 . A A . 24 ILE HD12 1 1
1 377 1 1 24 ILE HD13 H 2.404 0.415 -5.465 1.00 . A A . 24 ILE HD13 1 1
1 378 1 1 24 ILE HG12 H 3.964 1.968 -7.566 1.00 . A A . 24 ILE HG12 1 1
1 379 1 1 24 ILE HG13 H 3.931 0.225 -7.345 1.00 . A A . 24 ILE HG13 1 1
1 380 1 1 24 ILE HG21 H 4.247 0.572 -3.990 1.00 . A A . 24 ILE HG21 1 1
1 381 1 1 24 ILE HG22 H 4.312 -0.643 -5.276 1.00 . A A . 24 ILE HG22 1 1
1 382 1 1 24 ILE HG23 H 5.798 -0.134 -4.461 1.00 . A A . 24 ILE HG23 1 1
1 383 1 1 24 ILE N N 4.994 3.711 -6.230 1.00 . A A . 24 ILE N 1 1
1 384 1 1 24 ILE O O 5.984 2.445 -3.053 1.00 . A A . 24 ILE O 1 1
1 385 1 1 25 LYS C C 7.686 4.627 -2.523 1.00 . A A . 25 LYS C 1 1
1 386 1 1 25 LYS CA C 8.245 3.733 -3.628 1.00 . A A . 25 LYS CA 1 1
1 387 1 1 25 LYS CB C 9.419 4.427 -4.313 1.00 . A A . 25 LYS CB 1 1
1 388 1 1 25 LYS CD C 10.050 6.291 -5.858 1.00 . A A . 25 LYS CD 1 1
1 389 1 1 25 LYS CE C 10.791 7.431 -5.159 1.00 . A A . 25 LYS CE 1 1
1 390 1 1 25 LYS CG C 8.958 5.750 -4.932 1.00 . A A . 25 LYS CG 1 1
1 391 1 1 25 LYS H H 7.207 3.832 -5.509 1.00 . A A . 25 LYS H 1 1
1 392 1 1 25 LYS HA H 8.571 2.795 -3.202 1.00 . A A . 25 LYS HA 1 1
1 393 1 1 25 LYS HB2 H 10.187 4.620 -3.580 1.00 . A A . 25 LYS HB2 1 1
1 394 1 1 25 LYS HB3 H 9.810 3.785 -5.085 1.00 . A A . 25 LYS HB3 1 1
1 395 1 1 25 LYS HD2 H 10.744 5.499 -6.095 1.00 . A A . 25 LYS HD2 1 1
1 396 1 1 25 LYS HD3 H 9.600 6.661 -6.767 1.00 . A A . 25 LYS HD3 1 1
1 397 1 1 25 LYS HE2 H 10.786 8.306 -5.792 1.00 . A A . 25 LYS HE2 1 1
1 398 1 1 25 LYS HE3 H 10.301 7.661 -4.224 1.00 . A A . 25 LYS HE3 1 1
1 399 1 1 25 LYS HG2 H 8.054 5.587 -5.499 1.00 . A A . 25 LYS HG2 1 1
1 400 1 1 25 LYS HG3 H 8.769 6.467 -4.148 1.00 . A A . 25 LYS HG3 1 1
1 401 1 1 25 LYS HZ1 H 12.598 6.581 -5.749 1.00 . A A . 25 LYS HZ1 1 1
1 402 1 1 25 LYS HZ2 H 12.762 7.853 -4.633 1.00 . A A . 25 LYS HZ2 1 1
1 403 1 1 25 LYS HZ3 H 12.217 6.333 -4.111 1.00 . A A . 25 LYS HZ3 1 1
1 404 1 1 25 LYS N N 7.146 3.488 -4.595 1.00 . A A . 25 LYS N 1 1
1 405 1 1 25 LYS NZ N 12.198 7.018 -4.892 1.00 . A A . 25 LYS NZ 1 1
1 406 1 1 25 LYS O O 7.944 4.420 -1.355 1.00 . A A . 25 LYS O 1 1
1 407 1 1 26 ASP C C 5.398 5.545 -0.992 1.00 . A A . 26 ASP C 1 1
1 408 1 1 26 ASP CA C 6.256 6.456 -1.840 1.00 . A A . 26 ASP CA 1 1
1 409 1 1 26 ASP CB C 5.372 7.537 -2.463 1.00 . A A . 26 ASP CB 1 1
1 410 1 1 26 ASP CG C 6.177 8.377 -3.457 1.00 . A A . 26 ASP CG 1 1
1 411 1 1 26 ASP H H 6.647 5.727 -3.824 1.00 . A A . 26 ASP H 1 1
1 412 1 1 26 ASP HA H 7.019 6.901 -1.234 1.00 . A A . 26 ASP HA 1 1
1 413 1 1 26 ASP HB2 H 4.539 7.069 -2.966 1.00 . A A . 26 ASP HB2 1 1
1 414 1 1 26 ASP HB3 H 4.996 8.177 -1.681 1.00 . A A . 26 ASP HB3 1 1
1 415 1 1 26 ASP N N 6.874 5.597 -2.881 1.00 . A A . 26 ASP N 1 1
1 416 1 1 26 ASP O O 5.364 5.642 0.219 1.00 . A A . 26 ASP O 1 1
1 417 1 1 26 ASP OD1 O 7.393 8.294 -3.431 1.00 . A A . 26 ASP OD1 1 1
1 418 1 1 26 ASP OD2 O 5.559 9.100 -4.221 1.00 . A A . 26 ASP OD2 1 1
1 419 1 1 27 VAL C C 4.808 2.955 0.154 1.00 . A A . 27 VAL C 1 1
1 420 1 1 27 VAL CA C 3.900 3.662 -0.851 1.00 . A A . 27 VAL CA 1 1
1 421 1 1 27 VAL CB C 3.282 2.627 -1.779 1.00 . A A . 27 VAL CB 1 1
1 422 1 1 27 VAL CG1 C 2.335 1.742 -0.974 1.00 . A A . 27 VAL CG1 1 1
1 423 1 1 27 VAL CG2 C 2.514 3.350 -2.877 1.00 . A A . 27 VAL CG2 1 1
1 424 1 1 27 VAL H H 4.792 4.562 -2.612 1.00 . A A . 27 VAL H 1 1
1 425 1 1 27 VAL HA H 3.121 4.192 -0.324 1.00 . A A . 27 VAL HA 1 1
1 426 1 1 27 VAL HB H 4.059 2.020 -2.216 1.00 . A A . 27 VAL HB 1 1
1 427 1 1 27 VAL HG11 H 2.163 2.192 -0.005 1.00 . A A . 27 VAL HG11 1 1
1 428 1 1 27 VAL HG12 H 1.398 1.643 -1.499 1.00 . A A . 27 VAL HG12 1 1
1 429 1 1 27 VAL HG13 H 2.780 0.766 -0.843 1.00 . A A . 27 VAL HG13 1 1
1 430 1 1 27 VAL HG21 H 3.128 4.147 -3.266 1.00 . A A . 27 VAL HG21 1 1
1 431 1 1 27 VAL HG22 H 2.274 2.659 -3.671 1.00 . A A . 27 VAL HG22 1 1
1 432 1 1 27 VAL HG23 H 1.605 3.763 -2.469 1.00 . A A . 27 VAL HG23 1 1
1 433 1 1 27 VAL N N 4.728 4.627 -1.628 1.00 . A A . 27 VAL N 1 1
1 434 1 1 27 VAL O O 4.479 2.817 1.317 1.00 . A A . 27 VAL O 1 1
1 435 1 1 28 MET C C 7.498 2.942 1.587 1.00 . A A . 28 MET C 1 1
1 436 1 1 28 MET CA C 6.910 1.874 0.663 1.00 . A A . 28 MET CA 1 1
1 437 1 1 28 MET CB C 8.034 1.197 -0.123 1.00 . A A . 28 MET CB 1 1
1 438 1 1 28 MET CE C 9.836 -0.988 -1.332 1.00 . A A . 28 MET CE 1 1
1 439 1 1 28 MET CG C 7.432 0.266 -1.178 1.00 . A A . 28 MET CG 1 1
1 440 1 1 28 MET H H 6.236 2.683 -1.217 1.00 . A A . 28 MET H 1 1
1 441 1 1 28 MET HA H 6.380 1.137 1.249 1.00 . A A . 28 MET HA 1 1
1 442 1 1 28 MET HB2 H 8.637 1.951 -0.609 1.00 . A A . 28 MET HB2 1 1
1 443 1 1 28 MET HB3 H 8.650 0.622 0.552 1.00 . A A . 28 MET HB3 1 1
1 444 1 1 28 MET HE1 H 9.983 0.076 -1.220 1.00 . A A . 28 MET HE1 1 1
1 445 1 1 28 MET HE2 H 10.481 -1.521 -0.647 1.00 . A A . 28 MET HE2 1 1
1 446 1 1 28 MET HE3 H 10.072 -1.276 -2.343 1.00 . A A . 28 MET HE3 1 1
1 447 1 1 28 MET HG2 H 6.359 0.235 -1.059 1.00 . A A . 28 MET HG2 1 1
1 448 1 1 28 MET HG3 H 7.675 0.634 -2.163 1.00 . A A . 28 MET HG3 1 1
1 449 1 1 28 MET N N 5.970 2.536 -0.278 1.00 . A A . 28 MET N 1 1
1 450 1 1 28 MET O O 8.089 2.645 2.605 1.00 . A A . 28 MET O 1 1
1 451 1 1 28 MET SD S 8.111 -1.399 -0.971 1.00 . A A . 28 MET SD 1 1
1 452 1 1 29 ARG C C 6.984 5.442 3.331 1.00 . A A . 29 ARG C 1 1
1 453 1 1 29 ARG CA C 7.870 5.286 2.092 1.00 . A A . 29 ARG CA 1 1
1 454 1 1 29 ARG CB C 7.879 6.597 1.301 1.00 . A A . 29 ARG CB 1 1
1 455 1 1 29 ARG CD C 7.937 9.018 1.904 1.00 . A A . 29 ARG CD 1 1
1 456 1 1 29 ARG CG C 8.631 7.668 2.092 1.00 . A A . 29 ARG CG 1 1
1 457 1 1 29 ARG CZ C 8.623 11.304 1.492 1.00 . A A . 29 ARG CZ 1 1
1 458 1 1 29 ARG H H 6.851 4.412 0.407 1.00 . A A . 29 ARG H 1 1
1 459 1 1 29 ARG HA H 8.876 5.042 2.397 1.00 . A A . 29 ARG HA 1 1
1 460 1 1 29 ARG HB2 H 8.369 6.440 0.351 1.00 . A A . 29 ARG HB2 1 1
1 461 1 1 29 ARG HB3 H 6.865 6.924 1.134 1.00 . A A . 29 ARG HB3 1 1
1 462 1 1 29 ARG HD2 H 7.386 9.013 0.975 1.00 . A A . 29 ARG HD2 1 1
1 463 1 1 29 ARG HD3 H 7.257 9.190 2.726 1.00 . A A . 29 ARG HD3 1 1
1 464 1 1 29 ARG HE H 9.883 9.911 2.131 1.00 . A A . 29 ARG HE 1 1
1 465 1 1 29 ARG HG2 H 8.635 7.406 3.140 1.00 . A A . 29 ARG HG2 1 1
1 466 1 1 29 ARG HG3 H 9.647 7.735 1.733 1.00 . A A . 29 ARG HG3 1 1
1 467 1 1 29 ARG HH11 H 9.652 11.217 -0.223 1.00 . A A . 29 ARG HH11 1 1
1 468 1 1 29 ARG HH12 H 8.801 12.698 0.066 1.00 . A A . 29 ARG HH12 1 1
1 469 1 1 29 ARG HH21 H 7.514 11.671 3.118 1.00 . A A . 29 ARG HH21 1 1
1 470 1 1 29 ARG HH22 H 7.591 12.955 1.959 1.00 . A A . 29 ARG HH22 1 1
1 471 1 1 29 ARG N N 7.333 4.192 1.238 1.00 . A A . 29 ARG N 1 1
1 472 1 1 29 ARG NE N 8.959 10.101 1.870 1.00 . A A . 29 ARG NE 1 1
1 473 1 1 29 ARG NH1 N 9.059 11.776 0.357 1.00 . A A . 29 ARG NH1 1 1
1 474 1 1 29 ARG NH2 N 7.848 12.033 2.249 1.00 . A A . 29 ARG NH2 1 1
1 475 1 1 29 ARG O O 7.473 5.601 4.431 1.00 . A A . 29 ARG O 1 1
1 476 1 1 30 TRP C C 4.654 4.181 5.057 1.00 . A A . 30 TRP C 1 1
1 477 1 1 30 TRP CA C 4.801 5.537 4.371 1.00 . A A . 30 TRP CA 1 1
1 478 1 1 30 TRP CB C 3.415 6.038 3.965 1.00 . A A . 30 TRP CB 1 1
1 479 1 1 30 TRP CD1 C 4.029 8.407 3.338 1.00 . A A . 30 TRP CD1 1 1
1 480 1 1 30 TRP CD2 C 3.200 7.229 1.617 1.00 . A A . 30 TRP CD2 1 1
1 481 1 1 30 TRP CE2 C 3.498 8.517 1.117 1.00 . A A . 30 TRP CE2 1 1
1 482 1 1 30 TRP CE3 C 2.661 6.281 0.738 1.00 . A A . 30 TRP CE3 1 1
1 483 1 1 30 TRP CG C 3.549 7.184 3.022 1.00 . A A . 30 TRP CG 1 1
1 484 1 1 30 TRP CH2 C 2.729 7.893 -1.080 1.00 . A A . 30 TRP CH2 1 1
1 485 1 1 30 TRP CZ2 C 3.267 8.852 -0.216 1.00 . A A . 30 TRP CZ2 1 1
1 486 1 1 30 TRP CZ3 C 2.427 6.610 -0.601 1.00 . A A . 30 TRP CZ3 1 1
1 487 1 1 30 TRP H H 5.293 5.257 2.277 1.00 . A A . 30 TRP H 1 1
1 488 1 1 30 TRP HA H 5.247 6.239 5.061 1.00 . A A . 30 TRP HA 1 1
1 489 1 1 30 TRP HB2 H 2.872 5.239 3.483 1.00 . A A . 30 TRP HB2 1 1
1 490 1 1 30 TRP HB3 H 2.876 6.358 4.844 1.00 . A A . 30 TRP HB3 1 1
1 491 1 1 30 TRP HD1 H 4.377 8.713 4.312 1.00 . A A . 30 TRP HD1 1 1
1 492 1 1 30 TRP HE1 H 4.298 10.134 2.160 1.00 . A A . 30 TRP HE1 1 1
1 493 1 1 30 TRP HE3 H 2.425 5.290 1.097 1.00 . A A . 30 TRP HE3 1 1
1 494 1 1 30 TRP HH2 H 2.547 8.140 -2.119 1.00 . A A . 30 TRP HH2 1 1
1 495 1 1 30 TRP HZ2 H 3.501 9.841 -0.578 1.00 . A A . 30 TRP HZ2 1 1
1 496 1 1 30 TRP HZ3 H 2.013 5.871 -1.267 1.00 . A A . 30 TRP HZ3 1 1
1 497 1 1 30 TRP N N 5.684 5.394 3.173 1.00 . A A . 30 TRP N 1 1
1 498 1 1 30 TRP NE1 N 4.002 9.201 2.205 1.00 . A A . 30 TRP NE1 1 1
1 499 1 1 30 TRP O O 4.575 4.096 6.266 1.00 . A A . 30 TRP O 1 1
1 500 1 1 31 ASN C C 5.842 1.181 5.187 1.00 . A A . 31 ASN C 1 1
1 501 1 1 31 ASN CA C 4.463 1.780 4.929 1.00 . A A . 31 ASN CA 1 1
1 502 1 1 31 ASN CB C 3.678 0.853 4.006 1.00 . A A . 31 ASN CB 1 1
1 503 1 1 31 ASN CG C 2.282 1.431 3.765 1.00 . A A . 31 ASN CG 1 1
1 504 1 1 31 ASN H H 4.673 3.201 3.324 1.00 . A A . 31 ASN H 1 1
1 505 1 1 31 ASN HA H 3.937 1.879 5.867 1.00 . A A . 31 ASN HA 1 1
1 506 1 1 31 ASN HB2 H 4.199 0.756 3.065 1.00 . A A . 31 ASN HB2 1 1
1 507 1 1 31 ASN HB3 H 3.590 -0.117 4.472 1.00 . A A . 31 ASN HB3 1 1
1 508 1 1 31 ASN HD21 H 2.857 2.566 2.240 1.00 . A A . 31 ASN HD21 1 1
1 509 1 1 31 ASN HD22 H 1.213 2.670 2.641 1.00 . A A . 31 ASN HD22 1 1
1 510 1 1 31 ASN N N 4.611 3.119 4.301 1.00 . A A . 31 ASN N 1 1
1 511 1 1 31 ASN ND2 N 2.102 2.294 2.802 1.00 . A A . 31 ASN ND2 1 1
1 512 1 1 31 ASN O O 6.718 1.224 4.349 1.00 . A A . 31 ASN O 1 1
1 513 1 1 31 ASN OD1 O 1.345 1.094 4.460 1.00 . A A . 31 ASN OD1 1 1
1 514 1 1 32 SER C C 7.227 -1.525 6.586 1.00 . A A . 32 SER C 1 1
1 515 1 1 32 SER CA C 7.345 -0.004 6.666 1.00 . A A . 32 SER CA 1 1
1 516 1 1 32 SER CB C 7.766 0.404 8.078 1.00 . A A . 32 SER CB 1 1
1 517 1 1 32 SER H H 5.298 0.584 6.990 1.00 . A A . 32 SER H 1 1
1 518 1 1 32 SER HA H 8.082 0.332 5.959 1.00 . A A . 32 SER HA 1 1
1 519 1 1 32 SER HB2 H 6.891 0.560 8.686 1.00 . A A . 32 SER HB2 1 1
1 520 1 1 32 SER HB3 H 8.369 -0.382 8.513 1.00 . A A . 32 SER HB3 1 1
1 521 1 1 32 SER HG H 8.533 1.995 8.893 1.00 . A A . 32 SER HG 1 1
1 522 1 1 32 SER N N 6.029 0.613 6.339 1.00 . A A . 32 SER N 1 1
1 523 1 1 32 SER O O 8.211 -2.233 6.507 1.00 . A A . 32 SER O 1 1
1 524 1 1 32 SER OG O 8.514 1.611 8.014 1.00 . A A . 32 SER OG 1 1
1 525 1 1 33 ASP C C 4.841 -3.790 5.388 1.00 . A A . 33 ASP C 1 1
1 526 1 1 33 ASP CA C 5.826 -3.495 6.515 1.00 . A A . 33 ASP CA 1 1
1 527 1 1 33 ASP CB C 5.261 -4.010 7.840 1.00 . A A . 33 ASP CB 1 1
1 528 1 1 33 ASP CG C 6.047 -3.396 8.999 1.00 . A A . 33 ASP CG 1 1
1 529 1 1 33 ASP H H 5.253 -1.436 6.656 1.00 . A A . 33 ASP H 1 1
1 530 1 1 33 ASP HA H 6.768 -3.981 6.309 1.00 . A A . 33 ASP HA 1 1
1 531 1 1 33 ASP HB2 H 4.221 -3.729 7.921 1.00 . A A . 33 ASP HB2 1 1
1 532 1 1 33 ASP HB3 H 5.348 -5.086 7.877 1.00 . A A . 33 ASP HB3 1 1
1 533 1 1 33 ASP N N 6.026 -2.027 6.598 1.00 . A A . 33 ASP N 1 1
1 534 1 1 33 ASP O O 3.648 -3.884 5.599 1.00 . A A . 33 ASP O 1 1
1 535 1 1 33 ASP OD1 O 7.187 -3.789 9.189 1.00 . A A . 33 ASP OD1 1 1
1 536 1 1 33 ASP OD2 O 5.499 -2.541 9.675 1.00 . A A . 33 ASP OD2 1 1
1 537 1 1 34 THR C C 4.166 -5.730 2.944 1.00 . A A . 34 THR C 1 1
1 538 1 1 34 THR CA C 4.424 -4.220 3.043 1.00 . A A . 34 THR CA 1 1
1 539 1 1 34 THR CB C 5.071 -3.714 1.755 1.00 . A A . 34 THR CB 1 1
1 540 1 1 34 THR CG2 C 5.062 -2.184 1.750 1.00 . A A . 34 THR CG2 1 1
1 541 1 1 34 THR H H 6.294 -3.853 4.036 1.00 . A A . 34 THR H 1 1
1 542 1 1 34 THR HA H 3.485 -3.708 3.196 1.00 . A A . 34 THR HA 1 1
1 543 1 1 34 THR HB H 4.514 -4.075 0.906 1.00 . A A . 34 THR HB 1 1
1 544 1 1 34 THR HG1 H 6.835 -3.754 0.938 1.00 . A A . 34 THR HG1 1 1
1 545 1 1 34 THR HG21 H 5.168 -1.819 2.762 1.00 . A A . 34 THR HG21 1 1
1 546 1 1 34 THR HG22 H 5.883 -1.821 1.149 1.00 . A A . 34 THR HG22 1 1
1 547 1 1 34 THR HG23 H 4.129 -1.830 1.336 1.00 . A A . 34 THR HG23 1 1
1 548 1 1 34 THR N N 5.330 -3.934 4.186 1.00 . A A . 34 THR N 1 1
1 549 1 1 34 THR O O 3.714 -6.228 1.930 1.00 . A A . 34 THR O 1 1
1 550 1 1 34 THR OG1 O 6.408 -4.185 1.682 1.00 . A A . 34 THR OG1 1 1
1 551 1 1 35 ALA C C 2.665 -8.192 3.856 1.00 . A A . 35 ALA C 1 1
1 552 1 1 35 ALA CA C 4.171 -7.931 3.962 1.00 . A A . 35 ALA CA 1 1
1 553 1 1 35 ALA CB C 4.713 -8.576 5.237 1.00 . A A . 35 ALA CB 1 1
1 554 1 1 35 ALA H H 4.770 -6.057 4.814 1.00 . A A . 35 ALA H 1 1
1 555 1 1 35 ALA HA H 4.666 -8.358 3.105 1.00 . A A . 35 ALA HA 1 1
1 556 1 1 35 ALA HB1 H 5.592 -9.157 5.003 1.00 . A A . 35 ALA HB1 1 1
1 557 1 1 35 ALA HB2 H 3.958 -9.221 5.663 1.00 . A A . 35 ALA HB2 1 1
1 558 1 1 35 ALA HB3 H 4.970 -7.806 5.950 1.00 . A A . 35 ALA HB3 1 1
1 559 1 1 35 ALA N N 4.424 -6.466 3.997 1.00 . A A . 35 ALA N 1 1
1 560 1 1 35 ALA O O 2.236 -9.313 3.678 1.00 . A A . 35 ALA O 1 1
1 561 1 1 36 ASN C C 0.003 -7.411 2.353 1.00 . A A . 36 ASN C 1 1
1 562 1 1 36 ASN CA C 0.393 -7.371 3.832 1.00 . A A . 36 ASN CA 1 1
1 563 1 1 36 ASN CB C -0.340 -6.217 4.518 1.00 . A A . 36 ASN CB 1 1
1 564 1 1 36 ASN CG C 0.119 -6.115 5.973 1.00 . A A . 36 ASN CG 1 1
1 565 1 1 36 ASN H H 2.209 -6.264 4.077 1.00 . A A . 36 ASN H 1 1
1 566 1 1 36 ASN HA H 0.120 -8.303 4.303 1.00 . A A . 36 ASN HA 1 1
1 567 1 1 36 ASN HB2 H -0.118 -5.294 4.003 1.00 . A A . 36 ASN HB2 1 1
1 568 1 1 36 ASN HB3 H -1.404 -6.398 4.491 1.00 . A A . 36 ASN HB3 1 1
1 569 1 1 36 ASN HD21 H 0.583 -4.189 5.838 1.00 . A A . 36 ASN HD21 1 1
1 570 1 1 36 ASN HD22 H 0.849 -4.895 7.358 1.00 . A A . 36 ASN HD22 1 1
1 571 1 1 36 ASN N N 1.856 -7.166 3.947 1.00 . A A . 36 ASN N 1 1
1 572 1 1 36 ASN ND2 N 0.553 -4.972 6.428 1.00 . A A . 36 ASN ND2 1 1
1 573 1 1 36 ASN O O -1.157 -7.502 2.024 1.00 . A A . 36 ASN O 1 1
1 574 1 1 36 ASN OD1 O 0.084 -7.085 6.703 1.00 . A A . 36 ASN OD1 1 1
1 575 1 1 37 LEU C C 0.270 -8.814 -0.381 1.00 . A A . 37 LEU C 1 1
1 576 1 1 37 LEU CA C 0.600 -7.371 0.005 1.00 . A A . 37 LEU CA 1 1
1 577 1 1 37 LEU CB C 1.773 -6.868 -0.840 1.00 . A A . 37 LEU CB 1 1
1 578 1 1 37 LEU CD1 C 1.276 -4.822 0.544 1.00 . A A . 37 LEU CD1 1 1
1 579 1 1 37 LEU CD2 C 3.321 -4.903 -0.871 1.00 . A A . 37 LEU CD2 1 1
1 580 1 1 37 LEU CG C 1.858 -5.337 -0.773 1.00 . A A . 37 LEU CG 1 1
1 581 1 1 37 LEU H H 1.895 -7.255 1.722 1.00 . A A . 37 LEU H 1 1
1 582 1 1 37 LEU HA H -0.266 -6.748 -0.168 1.00 . A A . 37 LEU HA 1 1
1 583 1 1 37 LEU HB2 H 2.692 -7.297 -0.472 1.00 . A A . 37 LEU HB2 1 1
1 584 1 1 37 LEU HB3 H 1.621 -7.166 -1.867 1.00 . A A . 37 LEU HB3 1 1
1 585 1 1 37 LEU HD11 H 1.759 -5.316 1.371 1.00 . A A . 37 LEU HD11 1 1
1 586 1 1 37 LEU HD12 H 1.444 -3.759 0.617 1.00 . A A . 37 LEU HD12 1 1
1 587 1 1 37 LEU HD13 H 0.214 -5.021 0.572 1.00 . A A . 37 LEU HD13 1 1
1 588 1 1 37 LEU HD21 H 3.911 -5.461 -0.160 1.00 . A A . 37 LEU HD21 1 1
1 589 1 1 37 LEU HD22 H 3.687 -5.088 -1.867 1.00 . A A . 37 LEU HD22 1 1
1 590 1 1 37 LEU HD23 H 3.394 -3.847 -0.649 1.00 . A A . 37 LEU HD23 1 1
1 591 1 1 37 LEU HG H 1.306 -4.915 -1.598 1.00 . A A . 37 LEU HG 1 1
1 592 1 1 37 LEU N N 0.955 -7.337 1.451 1.00 . A A . 37 LEU N 1 1
1 593 1 1 37 LEU O O 1.040 -9.491 -1.032 1.00 . A A . 37 LEU O 1 1
1 594 1 1 38 GLN C C -2.418 -10.557 -1.321 1.00 . A A . 38 GLN C 1 1
1 595 1 1 38 GLN CA C -1.301 -10.658 -0.300 1.00 . A A . 38 GLN CA 1 1
1 596 1 1 38 GLN CB C -1.814 -11.346 0.969 1.00 . A A . 38 GLN CB 1 1
1 597 1 1 38 GLN CD C -0.481 -12.089 2.947 1.00 . A A . 38 GLN CD 1 1
1 598 1 1 38 GLN CG C -0.998 -10.874 2.176 1.00 . A A . 38 GLN CG 1 1
1 599 1 1 38 GLN H H -1.478 -8.702 0.529 1.00 . A A . 38 GLN H 1 1
1 600 1 1 38 GLN HA H -0.472 -11.213 -0.714 1.00 . A A . 38 GLN HA 1 1
1 601 1 1 38 GLN HB2 H -2.854 -11.094 1.118 1.00 . A A . 38 GLN HB2 1 1
1 602 1 1 38 GLN HB3 H -1.713 -12.414 0.865 1.00 . A A . 38 GLN HB3 1 1
1 603 1 1 38 GLN HE21 H 1.427 -11.690 2.570 1.00 . A A . 38 GLN HE21 1 1
1 604 1 1 38 GLN HE22 H 1.147 -13.080 3.503 1.00 . A A . 38 GLN HE22 1 1
1 605 1 1 38 GLN HG2 H -0.162 -10.281 1.838 1.00 . A A . 38 GLN HG2 1 1
1 606 1 1 38 GLN HG3 H -1.624 -10.280 2.824 1.00 . A A . 38 GLN HG3 1 1
1 607 1 1 38 GLN N N -0.878 -9.276 0.019 1.00 . A A . 38 GLN N 1 1
1 608 1 1 38 GLN NE2 N 0.805 -12.304 3.012 1.00 . A A . 38 GLN NE2 1 1
1 609 1 1 38 GLN O O -2.976 -9.491 -1.508 1.00 . A A . 38 GLN O 1 1
1 610 1 1 38 GLN OE1 O -1.253 -12.851 3.494 1.00 . A A . 38 GLN OE1 1 1
1 611 1 1 39 PRO C C -5.130 -11.481 -2.301 1.00 . A A . 39 PRO C 1 1
1 612 1 1 39 PRO CA C -3.772 -11.672 -2.971 1.00 . A A . 39 PRO CA 1 1
1 613 1 1 39 PRO CB C -3.620 -13.046 -3.631 1.00 . A A . 39 PRO CB 1 1
1 614 1 1 39 PRO CD C -2.072 -12.954 -1.713 1.00 . A A . 39 PRO CD 1 1
1 615 1 1 39 PRO CG C -2.853 -13.926 -2.619 1.00 . A A . 39 PRO CG 1 1
1 616 1 1 39 PRO HA H -3.595 -10.893 -3.689 1.00 . A A . 39 PRO HA 1 1
1 617 1 1 39 PRO HB2 H -4.594 -13.468 -3.836 1.00 . A A . 39 PRO HB2 1 1
1 618 1 1 39 PRO HB3 H -3.051 -12.958 -4.543 1.00 . A A . 39 PRO HB3 1 1
1 619 1 1 39 PRO HD2 H -2.169 -13.244 -0.676 1.00 . A A . 39 PRO HD2 1 1
1 620 1 1 39 PRO HD3 H -1.032 -12.916 -2.003 1.00 . A A . 39 PRO HD3 1 1
1 621 1 1 39 PRO HG2 H -3.550 -14.509 -2.032 1.00 . A A . 39 PRO HG2 1 1
1 622 1 1 39 PRO HG3 H -2.165 -14.576 -3.136 1.00 . A A . 39 PRO HG3 1 1
1 623 1 1 39 PRO N N -2.719 -11.649 -1.958 1.00 . A A . 39 PRO N 1 1
1 624 1 1 39 PRO O O -5.810 -12.422 -1.945 1.00 . A A . 39 PRO O 1 1
1 625 1 1 40 GLY C C -6.575 -8.937 -0.314 1.00 . A A . 40 GLY C 1 1
1 626 1 1 40 GLY CA C -6.802 -9.929 -1.466 1.00 . A A . 40 GLY CA 1 1
1 627 1 1 40 GLY H H -4.923 -9.516 -2.419 1.00 . A A . 40 GLY H 1 1
1 628 1 1 40 GLY HA2 H -7.238 -10.835 -1.073 1.00 . A A . 40 GLY HA2 1 1
1 629 1 1 40 GLY HA3 H -7.474 -9.491 -2.192 1.00 . A A . 40 GLY HA3 1 1
1 630 1 1 40 GLY N N -5.508 -10.246 -2.121 1.00 . A A . 40 GLY N 1 1
1 631 1 1 40 GLY O O -7.446 -8.735 0.508 1.00 . A A . 40 GLY O 1 1
1 632 1 1 41 ASP C C -5.176 -5.919 0.328 1.00 . A A . 41 ASP C 1 1
1 633 1 1 41 ASP CA C -5.187 -7.343 0.881 1.00 . A A . 41 ASP CA 1 1
1 634 1 1 41 ASP CB C -3.844 -7.642 1.536 1.00 . A A . 41 ASP CB 1 1
1 635 1 1 41 ASP CG C -4.059 -7.978 3.012 1.00 . A A . 41 ASP CG 1 1
1 636 1 1 41 ASP H H -4.707 -8.471 -0.902 1.00 . A A . 41 ASP H 1 1
1 637 1 1 41 ASP HA H -5.975 -7.440 1.613 1.00 . A A . 41 ASP HA 1 1
1 638 1 1 41 ASP HB2 H -3.381 -8.481 1.039 1.00 . A A . 41 ASP HB2 1 1
1 639 1 1 41 ASP HB3 H -3.205 -6.776 1.456 1.00 . A A . 41 ASP HB3 1 1
1 640 1 1 41 ASP N N -5.419 -8.310 -0.234 1.00 . A A . 41 ASP N 1 1
1 641 1 1 41 ASP O O -4.761 -5.688 -0.786 1.00 . A A . 41 ASP O 1 1
1 642 1 1 41 ASP OD1 O -4.414 -9.111 3.295 1.00 . A A . 41 ASP OD1 1 1
1 643 1 1 41 ASP OD2 O -3.862 -7.098 3.834 1.00 . A A . 41 ASP OD2 1 1
1 644 1 1 42 LYS C C -4.267 -2.919 0.792 1.00 . A A . 42 LYS C 1 1
1 645 1 1 42 LYS CA C -5.645 -3.556 0.595 1.00 . A A . 42 LYS CA 1 1
1 646 1 1 42 LYS CB C -6.712 -2.761 1.355 1.00 . A A . 42 LYS CB 1 1
1 647 1 1 42 LYS CD C -7.066 -1.789 3.626 1.00 . A A . 42 LYS CD 1 1
1 648 1 1 42 LYS CE C -7.223 -3.117 4.370 1.00 . A A . 42 LYS CE 1 1
1 649 1 1 42 LYS CG C -6.063 -1.958 2.483 1.00 . A A . 42 LYS CG 1 1
1 650 1 1 42 LYS H H -5.961 -5.162 1.993 1.00 . A A . 42 LYS H 1 1
1 651 1 1 42 LYS HA H -5.888 -3.558 -0.458 1.00 . A A . 42 LYS HA 1 1
1 652 1 1 42 LYS HB2 H -7.208 -2.087 0.672 1.00 . A A . 42 LYS HB2 1 1
1 653 1 1 42 LYS HB3 H -7.435 -3.444 1.772 1.00 . A A . 42 LYS HB3 1 1
1 654 1 1 42 LYS HD2 H -6.708 -1.033 4.310 1.00 . A A . 42 LYS HD2 1 1
1 655 1 1 42 LYS HD3 H -8.021 -1.488 3.225 1.00 . A A . 42 LYS HD3 1 1
1 656 1 1 42 LYS HE2 H -7.982 -3.015 5.132 1.00 . A A . 42 LYS HE2 1 1
1 657 1 1 42 LYS HE3 H -7.515 -3.888 3.672 1.00 . A A . 42 LYS HE3 1 1
1 658 1 1 42 LYS HG2 H -5.190 -2.480 2.845 1.00 . A A . 42 LYS HG2 1 1
1 659 1 1 42 LYS HG3 H -5.777 -0.984 2.112 1.00 . A A . 42 LYS HG3 1 1
1 660 1 1 42 LYS HZ1 H -5.318 -2.650 5.068 1.00 . A A . 42 LYS HZ1 1 1
1 661 1 1 42 LYS HZ2 H -6.106 -3.858 5.963 1.00 . A A . 42 LYS HZ2 1 1
1 662 1 1 42 LYS HZ3 H -5.457 -4.216 4.435 1.00 . A A . 42 LYS HZ3 1 1
1 663 1 1 42 LYS N N -5.628 -4.960 1.094 1.00 . A A . 42 LYS N 1 1
1 664 1 1 42 LYS NZ N -5.928 -3.488 5.007 1.00 . A A . 42 LYS NZ 1 1
1 665 1 1 42 LYS O O -3.455 -3.395 1.560 1.00 . A A . 42 LYS O 1 1
1 666 1 1 43 LEU C C -2.794 0.305 0.085 1.00 . A A . 43 LEU C 1 1
1 667 1 1 43 LEU CA C -2.655 -1.217 0.173 1.00 . A A . 43 LEU CA 1 1
1 668 1 1 43 LEU CB C -1.798 -1.701 -0.987 1.00 . A A . 43 LEU CB 1 1
1 669 1 1 43 LEU CD1 C 0.381 -2.721 -1.578 1.00 . A A . 43 LEU CD1 1 1
1 670 1 1 43 LEU CD2 C 0.020 -1.917 0.746 1.00 . A A . 43 LEU CD2 1 1
1 671 1 1 43 LEU CG C -0.648 -2.567 -0.471 1.00 . A A . 43 LEU CG 1 1
1 672 1 1 43 LEU H H -4.649 -1.526 -0.567 1.00 . A A . 43 LEU H 1 1
1 673 1 1 43 LEU HA H -2.189 -1.488 1.106 1.00 . A A . 43 LEU HA 1 1
1 674 1 1 43 LEU HB2 H -2.410 -2.287 -1.658 1.00 . A A . 43 LEU HB2 1 1
1 675 1 1 43 LEU HB3 H -1.402 -0.848 -1.523 1.00 . A A . 43 LEU HB3 1 1
1 676 1 1 43 LEU HD11 H 0.343 -1.857 -2.225 1.00 . A A . 43 LEU HD11 1 1
1 677 1 1 43 LEU HD12 H 1.366 -2.804 -1.145 1.00 . A A . 43 LEU HD12 1 1
1 678 1 1 43 LEU HD13 H 0.162 -3.609 -2.149 1.00 . A A . 43 LEU HD13 1 1
1 679 1 1 43 LEU HD21 H -0.317 -0.897 0.844 1.00 . A A . 43 LEU HD21 1 1
1 680 1 1 43 LEU HD22 H -0.236 -2.473 1.637 1.00 . A A . 43 LEU HD22 1 1
1 681 1 1 43 LEU HD23 H 1.094 -1.932 0.612 1.00 . A A . 43 LEU HD23 1 1
1 682 1 1 43 LEU HG H -1.029 -3.541 -0.198 1.00 . A A . 43 LEU HG 1 1
1 683 1 1 43 LEU N N -3.989 -1.868 0.071 1.00 . A A . 43 LEU N 1 1
1 684 1 1 43 LEU O O -3.526 0.824 -0.733 1.00 . A A . 43 LEU O 1 1
1 685 1 1 44 THR C C -1.464 3.049 -0.341 1.00 . A A . 44 THR C 1 1
1 686 1 1 44 THR CA C -2.176 2.501 0.894 1.00 . A A . 44 THR CA 1 1
1 687 1 1 44 THR CB C -1.497 3.079 2.141 1.00 . A A . 44 THR CB 1 1
1 688 1 1 44 THR CG2 C -0.852 4.434 1.802 1.00 . A A . 44 THR CG2 1 1
1 689 1 1 44 THR H H -1.515 0.583 1.571 1.00 . A A . 44 THR H 1 1
1 690 1 1 44 THR HA H -3.208 2.795 0.882 1.00 . A A . 44 THR HA 1 1
1 691 1 1 44 THR HB H -0.734 2.398 2.483 1.00 . A A . 44 THR HB 1 1
1 692 1 1 44 THR HG1 H -2.618 2.403 3.580 1.00 . A A . 44 THR HG1 1 1
1 693 1 1 44 THR HG21 H -1.594 5.087 1.368 1.00 . A A . 44 THR HG21 1 1
1 694 1 1 44 THR HG22 H -0.465 4.882 2.705 1.00 . A A . 44 THR HG22 1 1
1 695 1 1 44 THR HG23 H -0.041 4.293 1.095 1.00 . A A . 44 THR HG23 1 1
1 696 1 1 44 THR N N -2.093 1.019 0.922 1.00 . A A . 44 THR N 1 1
1 697 1 1 44 THR O O -0.295 2.802 -0.555 1.00 . A A . 44 THR O 1 1
1 698 1 1 44 THR OG1 O -2.466 3.256 3.164 1.00 . A A . 44 THR OG1 1 1
1 699 1 1 45 LEU C C -1.518 5.947 -2.129 1.00 . A A . 45 LEU C 1 1
1 700 1 1 45 LEU CA C -1.497 4.435 -2.317 1.00 . A A . 45 LEU CA 1 1
1 701 1 1 45 LEU CB C -2.247 4.080 -3.605 1.00 . A A . 45 LEU CB 1 1
1 702 1 1 45 LEU CD1 C -2.811 2.204 -5.109 1.00 . A A . 45 LEU CD1 1 1
1 703 1 1 45 LEU CD2 C -0.470 3.019 -5.009 1.00 . A A . 45 LEU CD2 1 1
1 704 1 1 45 LEU CG C -1.737 2.767 -4.189 1.00 . A A . 45 LEU CG 1 1
1 705 1 1 45 LEU H H -3.077 4.040 -0.919 1.00 . A A . 45 LEU H 1 1
1 706 1 1 45 LEU HA H -0.474 4.093 -2.385 1.00 . A A . 45 LEU HA 1 1
1 707 1 1 45 LEU HB2 H -3.299 3.986 -3.391 1.00 . A A . 45 LEU HB2 1 1
1 708 1 1 45 LEU HB3 H -2.098 4.863 -4.337 1.00 . A A . 45 LEU HB3 1 1
1 709 1 1 45 LEU HD11 H -3.087 2.958 -5.833 1.00 . A A . 45 LEU HD11 1 1
1 710 1 1 45 LEU HD12 H -2.427 1.336 -5.622 1.00 . A A . 45 LEU HD12 1 1
1 711 1 1 45 LEU HD13 H -3.677 1.929 -4.528 1.00 . A A . 45 LEU HD13 1 1
1 712 1 1 45 LEU HD21 H -0.626 3.873 -5.650 1.00 . A A . 45 LEU HD21 1 1
1 713 1 1 45 LEU HD22 H 0.365 3.212 -4.347 1.00 . A A . 45 LEU HD22 1 1
1 714 1 1 45 LEU HD23 H -0.261 2.150 -5.615 1.00 . A A . 45 LEU HD23 1 1
1 715 1 1 45 LEU HG H -1.529 2.066 -3.397 1.00 . A A . 45 LEU HG 1 1
1 716 1 1 45 LEU N N -2.146 3.827 -1.129 1.00 . A A . 45 LEU N 1 1
1 717 1 1 45 LEU O O -2.001 6.675 -2.975 1.00 . A A . 45 LEU O 1 1
1 718 1 1 46 PHE C C -0.293 8.547 -2.020 1.00 . A A . 46 PHE C 1 1
1 719 1 1 46 PHE CA C -0.950 7.906 -0.803 1.00 . A A . 46 PHE CA 1 1
1 720 1 1 46 PHE CB C -0.117 8.222 0.444 1.00 . A A . 46 PHE CB 1 1
1 721 1 1 46 PHE CD1 C -2.224 9.068 1.542 1.00 . A A . 46 PHE CD1 1 1
1 722 1 1 46 PHE CD2 C -0.623 7.827 2.876 1.00 . A A . 46 PHE CD2 1 1
1 723 1 1 46 PHE CE1 C -3.048 9.211 2.665 1.00 . A A . 46 PHE CE1 1 1
1 724 1 1 46 PHE CE2 C -1.447 7.969 3.998 1.00 . A A . 46 PHE CE2 1 1
1 725 1 1 46 PHE CG C -1.012 8.376 1.648 1.00 . A A . 46 PHE CG 1 1
1 726 1 1 46 PHE CZ C -2.660 8.661 3.892 1.00 . A A . 46 PHE CZ 1 1
1 727 1 1 46 PHE H H -0.590 5.824 -0.369 1.00 . A A . 46 PHE H 1 1
1 728 1 1 46 PHE HA H -1.950 8.281 -0.688 1.00 . A A . 46 PHE HA 1 1
1 729 1 1 46 PHE HB2 H 0.578 7.418 0.622 1.00 . A A . 46 PHE HB2 1 1
1 730 1 1 46 PHE HB3 H 0.431 9.140 0.286 1.00 . A A . 46 PHE HB3 1 1
1 731 1 1 46 PHE HD1 H -2.524 9.493 0.596 1.00 . A A . 46 PHE HD1 1 1
1 732 1 1 46 PHE HD2 H 0.314 7.295 2.958 1.00 . A A . 46 PHE HD2 1 1
1 733 1 1 46 PHE HE1 H -3.983 9.745 2.584 1.00 . A A . 46 PHE HE1 1 1
1 734 1 1 46 PHE HE2 H -1.148 7.544 4.945 1.00 . A A . 46 PHE HE2 1 1
1 735 1 1 46 PHE HZ H -3.295 8.769 4.758 1.00 . A A . 46 PHE HZ 1 1
1 736 1 1 46 PHE N N -0.984 6.431 -1.029 1.00 . A A . 46 PHE N 1 1
1 737 1 1 46 PHE O O -0.490 9.709 -2.315 1.00 . A A . 46 PHE O 1 1
1 738 1 1 47 VAL C C 0.283 9.127 -4.765 1.00 . A A . 47 VAL C 1 1
1 739 1 1 47 VAL CA C 1.189 8.215 -3.934 1.00 . A A . 47 VAL CA 1 1
1 740 1 1 47 VAL CB C 1.554 6.969 -4.746 1.00 . A A . 47 VAL CB 1 1
1 741 1 1 47 VAL CG1 C 2.806 6.319 -4.179 1.00 . A A . 47 VAL CG1 1 1
1 742 1 1 47 VAL CG2 C 0.425 5.935 -4.677 1.00 . A A . 47 VAL CG2 1 1
1 743 1 1 47 VAL H H 0.608 6.843 -2.426 1.00 . A A . 47 VAL H 1 1
1 744 1 1 47 VAL HA H 2.088 8.743 -3.663 1.00 . A A . 47 VAL HA 1 1
1 745 1 1 47 VAL HB H 1.727 7.251 -5.771 1.00 . A A . 47 VAL HB 1 1
1 746 1 1 47 VAL HG11 H 2.758 6.319 -3.101 1.00 . A A . 47 VAL HG11 1 1
1 747 1 1 47 VAL HG12 H 2.874 5.291 -4.537 1.00 . A A . 47 VAL HG12 1 1
1 748 1 1 47 VAL HG13 H 3.674 6.872 -4.502 1.00 . A A . 47 VAL HG13 1 1
1 749 1 1 47 VAL HG21 H -0.496 6.378 -5.019 1.00 . A A . 47 VAL HG21 1 1
1 750 1 1 47 VAL HG22 H 0.677 5.086 -5.305 1.00 . A A . 47 VAL HG22 1 1
1 751 1 1 47 VAL HG23 H 0.308 5.598 -3.659 1.00 . A A . 47 VAL HG23 1 1
1 752 1 1 47 VAL N N 0.485 7.762 -2.716 1.00 . A A . 47 VAL N 1 1
1 753 1 1 47 VAL O O -0.912 8.919 -4.858 1.00 . A A . 47 VAL O 1 1
1 754 1 1 48 LYS C C 0.161 10.666 -7.681 1.00 . A A . 48 LYS C 1 1
1 755 1 1 48 LYS CA C 0.021 11.053 -6.208 1.00 . A A . 48 LYS CA 1 1
1 756 1 1 48 LYS CB C 0.505 12.490 -6.009 1.00 . A A . 48 LYS CB 1 1
1 757 1 1 48 LYS CD C -0.630 13.119 -3.874 1.00 . A A . 48 LYS CD 1 1
1 758 1 1 48 LYS CE C -2.030 13.410 -3.330 1.00 . A A . 48 LYS CE 1 1
1 759 1 1 48 LYS CG C -0.617 13.325 -5.390 1.00 . A A . 48 LYS CG 1 1
1 760 1 1 48 LYS H H 1.810 10.278 -5.294 1.00 . A A . 48 LYS H 1 1
1 761 1 1 48 LYS HA H -1.014 10.978 -5.912 1.00 . A A . 48 LYS HA 1 1
1 762 1 1 48 LYS HB2 H 1.363 12.493 -5.350 1.00 . A A . 48 LYS HB2 1 1
1 763 1 1 48 LYS HB3 H 0.783 12.913 -6.963 1.00 . A A . 48 LYS HB3 1 1
1 764 1 1 48 LYS HD2 H -0.360 12.098 -3.647 1.00 . A A . 48 LYS HD2 1 1
1 765 1 1 48 LYS HD3 H 0.079 13.791 -3.414 1.00 . A A . 48 LYS HD3 1 1
1 766 1 1 48 LYS HE2 H -2.025 13.316 -2.254 1.00 . A A . 48 LYS HE2 1 1
1 767 1 1 48 LYS HE3 H -2.322 14.414 -3.602 1.00 . A A . 48 LYS HE3 1 1
1 768 1 1 48 LYS HG2 H -0.452 14.370 -5.612 1.00 . A A . 48 LYS HG2 1 1
1 769 1 1 48 LYS HG3 H -1.564 13.014 -5.803 1.00 . A A . 48 LYS HG3 1 1
1 770 1 1 48 LYS HZ1 H -2.507 11.558 -4.157 1.00 . A A . 48 LYS HZ1 1 1
1 771 1 1 48 LYS HZ2 H -3.744 12.232 -3.206 1.00 . A A . 48 LYS HZ2 1 1
1 772 1 1 48 LYS HZ3 H -3.434 12.844 -4.760 1.00 . A A . 48 LYS HZ3 1 1
1 773 1 1 48 LYS N N 0.845 10.132 -5.377 1.00 . A A . 48 LYS N 1 1
1 774 1 1 48 LYS NZ N -3.002 12.438 -3.907 1.00 . A A . 48 LYS NZ 1 1
1 775 1 1 48 LYS O O 1.208 10.154 -8.040 1.00 . A A . 48 LYS O 1 1
1 776 1 1 48 LYS OXT O -0.781 10.885 -8.423 1.00 . A A . 48 LYS OXT 1 1
2 777 1 1 1 ASP C C -7.021 10.401 0.083 1.00 . A A . 1 ASP C 1 1
2 778 1 1 1 ASP CA C -8.203 11.341 0.335 1.00 . A A . 1 ASP CA 1 1
2 779 1 1 1 ASP CB C -8.556 11.322 1.824 1.00 . A A . 1 ASP CB 1 1
2 780 1 1 1 ASP CG C -9.473 12.503 2.153 1.00 . A A . 1 ASP CG 1 1
2 781 1 1 1 ASP H1 H -9.122 10.045 -1.013 1.00 . A A . 1 ASP H1 1 1
2 782 1 1 1 ASP H2 H -10.165 10.662 0.177 1.00 . A A . 1 ASP H2 1 1
2 783 1 1 1 ASP H3 H -9.668 11.649 -1.113 1.00 . A A . 1 ASP H3 1 1
2 784 1 1 1 ASP HA H -7.931 12.344 0.040 1.00 . A A . 1 ASP HA 1 1
2 785 1 1 1 ASP HB2 H -9.060 10.397 2.062 1.00 . A A . 1 ASP HB2 1 1
2 786 1 1 1 ASP HB3 H -7.652 11.399 2.409 1.00 . A A . 1 ASP HB3 1 1
2 787 1 1 1 ASP N N -9.378 10.889 -0.463 1.00 . A A . 1 ASP N 1 1
2 788 1 1 1 ASP O O -5.975 10.815 -0.376 1.00 . A A . 1 ASP O 1 1
2 789 1 1 1 ASP OD1 O -9.567 13.404 1.334 1.00 . A A . 1 ASP OD1 1 1
2 790 1 1 1 ASP OD2 O -10.068 12.487 3.217 1.00 . A A . 1 ASP OD2 1 1
2 791 1 1 2 SER C C -6.526 7.079 -0.806 1.00 . A A . 2 SER C 1 1
2 792 1 1 2 SER CA C -6.069 8.174 0.157 1.00 . A A . 2 SER CA 1 1
2 793 1 1 2 SER CB C -5.670 7.542 1.490 1.00 . A A . 2 SER CB 1 1
2 794 1 1 2 SER H H -8.034 8.827 0.748 1.00 . A A . 2 SER H 1 1
2 795 1 1 2 SER HA H -5.220 8.691 -0.264 1.00 . A A . 2 SER HA 1 1
2 796 1 1 2 SER HB2 H -4.656 7.186 1.433 1.00 . A A . 2 SER HB2 1 1
2 797 1 1 2 SER HB3 H -5.747 8.282 2.276 1.00 . A A . 2 SER HB3 1 1
2 798 1 1 2 SER HG H -7.424 6.791 1.877 1.00 . A A . 2 SER HG 1 1
2 799 1 1 2 SER N N -7.182 9.140 0.378 1.00 . A A . 2 SER N 1 1
2 800 1 1 2 SER O O -7.688 6.729 -0.857 1.00 . A A . 2 SER O 1 1
2 801 1 1 2 SER OG O -6.534 6.447 1.767 1.00 . A A . 2 SER OG 1 1
2 802 1 1 3 ILE C C -5.821 4.103 -1.835 1.00 . A A . 3 ILE C 1 1
2 803 1 1 3 ILE CA C -5.992 5.462 -2.517 1.00 . A A . 3 ILE CA 1 1
2 804 1 1 3 ILE CB C -5.081 5.531 -3.748 1.00 . A A . 3 ILE CB 1 1
2 805 1 1 3 ILE CD1 C -4.528 6.820 -5.814 1.00 . A A . 3 ILE CD1 1 1
2 806 1 1 3 ILE CG1 C -5.338 6.830 -4.515 1.00 . A A . 3 ILE CG1 1 1
2 807 1 1 3 ILE CG2 C -5.360 4.342 -4.670 1.00 . A A . 3 ILE CG2 1 1
2 808 1 1 3 ILE H H -4.695 6.825 -1.511 1.00 . A A . 3 ILE H 1 1
2 809 1 1 3 ILE HA H -7.010 5.597 -2.814 1.00 . A A . 3 ILE HA 1 1
2 810 1 1 3 ILE HB H -4.050 5.501 -3.429 1.00 . A A . 3 ILE HB 1 1
2 811 1 1 3 ILE HD11 H -4.314 5.800 -6.102 1.00 . A A . 3 ILE HD11 1 1
2 812 1 1 3 ILE HD12 H -5.097 7.302 -6.596 1.00 . A A . 3 ILE HD12 1 1
2 813 1 1 3 ILE HD13 H -3.600 7.354 -5.665 1.00 . A A . 3 ILE HD13 1 1
2 814 1 1 3 ILE HG12 H -6.390 6.909 -4.744 1.00 . A A . 3 ILE HG12 1 1
2 815 1 1 3 ILE HG13 H -5.036 7.671 -3.910 1.00 . A A . 3 ILE HG13 1 1
2 816 1 1 3 ILE HG21 H -5.283 3.422 -4.108 1.00 . A A . 3 ILE HG21 1 1
2 817 1 1 3 ILE HG22 H -6.355 4.430 -5.080 1.00 . A A . 3 ILE HG22 1 1
2 818 1 1 3 ILE HG23 H -4.638 4.335 -5.476 1.00 . A A . 3 ILE HG23 1 1
2 819 1 1 3 ILE N N -5.619 6.533 -1.567 1.00 . A A . 3 ILE N 1 1
2 820 1 1 3 ILE O O -4.868 3.874 -1.123 1.00 . A A . 3 ILE O 1 1
2 821 1 1 4 THR C C -6.778 0.801 -2.521 1.00 . A A . 4 THR C 1 1
2 822 1 1 4 THR CA C -6.605 1.851 -1.429 1.00 . A A . 4 THR CA 1 1
2 823 1 1 4 THR CB C -7.684 1.666 -0.362 1.00 . A A . 4 THR CB 1 1
2 824 1 1 4 THR CG2 C -7.486 0.315 0.331 1.00 . A A . 4 THR CG2 1 1
2 825 1 1 4 THR H H -7.489 3.398 -2.638 1.00 . A A . 4 THR H 1 1
2 826 1 1 4 THR HA H -5.627 1.748 -0.982 1.00 . A A . 4 THR HA 1 1
2 827 1 1 4 THR HB H -8.657 1.691 -0.823 1.00 . A A . 4 THR HB 1 1
2 828 1 1 4 THR HG1 H -8.027 2.424 1.396 1.00 . A A . 4 THR HG1 1 1
2 829 1 1 4 THR HG21 H -6.442 0.184 0.580 1.00 . A A . 4 THR HG21 1 1
2 830 1 1 4 THR HG22 H -8.077 0.282 1.236 1.00 . A A . 4 THR HG22 1 1
2 831 1 1 4 THR HG23 H -7.799 -0.481 -0.329 1.00 . A A . 4 THR HG23 1 1
2 832 1 1 4 THR N N -6.729 3.197 -2.053 1.00 . A A . 4 THR N 1 1
2 833 1 1 4 THR O O -7.826 0.698 -3.128 1.00 . A A . 4 THR O 1 1
2 834 1 1 4 THR OG1 O -7.583 2.711 0.595 1.00 . A A . 4 THR OG1 1 1
2 835 1 1 5 TYR C C -5.675 -2.377 -3.325 1.00 . A A . 5 TYR C 1 1
2 836 1 1 5 TYR CA C -5.885 -0.977 -3.876 1.00 . A A . 5 TYR CA 1 1
2 837 1 1 5 TYR CB C -4.868 -0.662 -4.976 1.00 . A A . 5 TYR CB 1 1
2 838 1 1 5 TYR CD1 C -3.485 -2.786 -5.155 1.00 . A A . 5 TYR CD1 1 1
2 839 1 1 5 TYR CD2 C -2.427 -0.751 -4.372 1.00 . A A . 5 TYR CD2 1 1
2 840 1 1 5 TYR CE1 C -2.269 -3.453 -5.056 1.00 . A A . 5 TYR CE1 1 1
2 841 1 1 5 TYR CE2 C -1.205 -1.421 -4.287 1.00 . A A . 5 TYR CE2 1 1
2 842 1 1 5 TYR CG C -3.571 -1.428 -4.810 1.00 . A A . 5 TYR CG 1 1
2 843 1 1 5 TYR CZ C -1.129 -2.772 -4.629 1.00 . A A . 5 TYR CZ 1 1
2 844 1 1 5 TYR H H -4.914 0.145 -2.314 1.00 . A A . 5 TYR H 1 1
2 845 1 1 5 TYR HA H -6.878 -0.917 -4.295 1.00 . A A . 5 TYR HA 1 1
2 846 1 1 5 TYR HB2 H -5.297 -0.908 -5.935 1.00 . A A . 5 TYR HB2 1 1
2 847 1 1 5 TYR HB3 H -4.650 0.395 -4.950 1.00 . A A . 5 TYR HB3 1 1
2 848 1 1 5 TYR HD1 H -4.358 -3.327 -5.470 1.00 . A A . 5 TYR HD1 1 1
2 849 1 1 5 TYR HD2 H -2.488 0.291 -4.101 1.00 . A A . 5 TYR HD2 1 1
2 850 1 1 5 TYR HE1 H -2.206 -4.494 -5.323 1.00 . A A . 5 TYR HE1 1 1
2 851 1 1 5 TYR HE2 H -0.324 -0.898 -3.949 1.00 . A A . 5 TYR HE2 1 1
2 852 1 1 5 TYR HH H -0.039 -4.298 -4.965 1.00 . A A . 5 TYR HH 1 1
2 853 1 1 5 TYR N N -5.759 0.037 -2.799 1.00 . A A . 5 TYR N 1 1
2 854 1 1 5 TYR O O -4.785 -2.627 -2.539 1.00 . A A . 5 TYR O 1 1
2 855 1 1 5 TYR OH O 0.072 -3.436 -4.559 1.00 . A A . 5 TYR OH 1 1
2 856 1 1 6 ARG C C -5.402 -5.440 -4.167 1.00 . A A . 6 ARG C 1 1
2 857 1 1 6 ARG CA C -6.350 -4.689 -3.249 1.00 . A A . 6 ARG CA 1 1
2 858 1 1 6 ARG CB C -7.713 -5.380 -3.228 1.00 . A A . 6 ARG CB 1 1
2 859 1 1 6 ARG CD C -8.482 -6.361 -1.062 1.00 . A A . 6 ARG CD 1 1
2 860 1 1 6 ARG CG C -7.647 -6.609 -2.321 1.00 . A A . 6 ARG CG 1 1
2 861 1 1 6 ARG CZ C -10.384 -7.402 0.015 1.00 . A A . 6 ARG CZ 1 1
2 862 1 1 6 ARG H H -7.206 -3.074 -4.375 1.00 . A A . 6 ARG H 1 1
2 863 1 1 6 ARG HA H -5.932 -4.672 -2.255 1.00 . A A . 6 ARG HA 1 1
2 864 1 1 6 ARG HB2 H -8.459 -4.694 -2.854 1.00 . A A . 6 ARG HB2 1 1
2 865 1 1 6 ARG HB3 H -7.976 -5.688 -4.229 1.00 . A A . 6 ARG HB3 1 1
2 866 1 1 6 ARG HD2 H -7.828 -6.274 -0.208 1.00 . A A . 6 ARG HD2 1 1
2 867 1 1 6 ARG HD3 H -9.045 -5.446 -1.179 1.00 . A A . 6 ARG HD3 1 1
2 868 1 1 6 ARG HE H -9.310 -8.325 -1.375 1.00 . A A . 6 ARG HE 1 1
2 869 1 1 6 ARG HG2 H -8.037 -7.468 -2.849 1.00 . A A . 6 ARG HG2 1 1
2 870 1 1 6 ARG HG3 H -6.622 -6.794 -2.039 1.00 . A A . 6 ARG HG3 1 1
2 871 1 1 6 ARG HH11 H -9.621 -8.786 1.243 1.00 . A A . 6 ARG HH11 1 1
2 872 1 1 6 ARG HH12 H -11.110 -8.069 1.758 1.00 . A A . 6 ARG HH12 1 1
2 873 1 1 6 ARG HH21 H -11.372 -5.995 -1.011 1.00 . A A . 6 ARG HH21 1 1
2 874 1 1 6 ARG HH22 H -12.102 -6.487 0.481 1.00 . A A . 6 ARG HH22 1 1
2 875 1 1 6 ARG N N -6.495 -3.299 -3.739 1.00 . A A . 6 ARG N 1 1
2 876 1 1 6 ARG NE N -9.418 -7.501 -0.856 1.00 . A A . 6 ARG NE 1 1
2 877 1 1 6 ARG NH1 N -10.371 -8.143 1.089 1.00 . A A . 6 ARG NH1 1 1
2 878 1 1 6 ARG NH2 N -11.362 -6.563 -0.188 1.00 . A A . 6 ARG NH2 1 1
2 879 1 1 6 ARG O O -5.621 -5.561 -5.355 1.00 . A A . 6 ARG O 1 1
2 880 1 1 7 VAL C C -3.889 -8.072 -4.702 1.00 . A A . 7 VAL C 1 1
2 881 1 1 7 VAL CA C -3.348 -6.677 -4.419 1.00 . A A . 7 VAL CA 1 1
2 882 1 1 7 VAL CB C -2.062 -6.764 -3.606 1.00 . A A . 7 VAL CB 1 1
2 883 1 1 7 VAL CG1 C -0.885 -7.115 -4.512 1.00 . A A . 7 VAL CG1 1 1
2 884 1 1 7 VAL CG2 C -1.800 -5.406 -2.959 1.00 . A A . 7 VAL CG2 1 1
2 885 1 1 7 VAL H H -4.196 -5.813 -2.652 1.00 . A A . 7 VAL H 1 1
2 886 1 1 7 VAL HA H -3.163 -6.158 -5.348 1.00 . A A . 7 VAL HA 1 1
2 887 1 1 7 VAL HB H -2.172 -7.518 -2.840 1.00 . A A . 7 VAL HB 1 1
2 888 1 1 7 VAL HG11 H -1.208 -7.107 -5.544 1.00 . A A . 7 VAL HG11 1 1
2 889 1 1 7 VAL HG12 H -0.092 -6.386 -4.371 1.00 . A A . 7 VAL HG12 1 1
2 890 1 1 7 VAL HG13 H -0.523 -8.100 -4.254 1.00 . A A . 7 VAL HG13 1 1
2 891 1 1 7 VAL HG21 H -2.563 -4.698 -3.289 1.00 . A A . 7 VAL HG21 1 1
2 892 1 1 7 VAL HG22 H -1.839 -5.506 -1.885 1.00 . A A . 7 VAL HG22 1 1
2 893 1 1 7 VAL HG23 H -0.817 -5.054 -3.257 1.00 . A A . 7 VAL HG23 1 1
2 894 1 1 7 VAL N N -4.342 -5.934 -3.613 1.00 . A A . 7 VAL N 1 1
2 895 1 1 7 VAL O O -4.009 -8.884 -3.819 1.00 . A A . 7 VAL O 1 1
2 896 1 1 8 ARG C C -3.658 -10.560 -6.855 1.00 . A A . 8 ARG C 1 1
2 897 1 1 8 ARG CA C -4.768 -9.698 -6.262 1.00 . A A . 8 ARG CA 1 1
2 898 1 1 8 ARG CB C -5.902 -9.550 -7.276 1.00 . A A . 8 ARG CB 1 1
2 899 1 1 8 ARG CD C -7.675 -7.799 -7.107 1.00 . A A . 8 ARG CD 1 1
2 900 1 1 8 ARG CG C -7.181 -9.134 -6.548 1.00 . A A . 8 ARG CG 1 1
2 901 1 1 8 ARG CZ C -9.968 -7.527 -7.837 1.00 . A A . 8 ARG CZ 1 1
2 902 1 1 8 ARG H H -4.123 -7.674 -6.626 1.00 . A A . 8 ARG H 1 1
2 903 1 1 8 ARG HA H -5.146 -10.167 -5.365 1.00 . A A . 8 ARG HA 1 1
2 904 1 1 8 ARG HB2 H -5.638 -8.795 -8.003 1.00 . A A . 8 ARG HB2 1 1
2 905 1 1 8 ARG HB3 H -6.065 -10.491 -7.776 1.00 . A A . 8 ARG HB3 1 1
2 906 1 1 8 ARG HD2 H -7.148 -6.990 -6.627 1.00 . A A . 8 ARG HD2 1 1
2 907 1 1 8 ARG HD3 H -7.498 -7.766 -8.171 1.00 . A A . 8 ARG HD3 1 1
2 908 1 1 8 ARG HE H -9.471 -7.679 -5.921 1.00 . A A . 8 ARG HE 1 1
2 909 1 1 8 ARG HG2 H -7.939 -9.891 -6.693 1.00 . A A . 8 ARG HG2 1 1
2 910 1 1 8 ARG HG3 H -6.976 -9.027 -5.494 1.00 . A A . 8 ARG HG3 1 1
2 911 1 1 8 ARG HH11 H -10.452 -5.641 -7.372 1.00 . A A . 8 ARG HH11 1 1
2 912 1 1 8 ARG HH12 H -11.242 -6.293 -8.769 1.00 . A A . 8 ARG HH12 1 1
2 913 1 1 8 ARG HH21 H -9.678 -9.381 -8.535 1.00 . A A . 8 ARG HH21 1 1
2 914 1 1 8 ARG HH22 H -10.803 -8.412 -9.428 1.00 . A A . 8 ARG HH22 1 1
2 915 1 1 8 ARG N N -4.222 -8.353 -5.926 1.00 . A A . 8 ARG N 1 1
2 916 1 1 8 ARG NE N -9.135 -7.665 -6.843 1.00 . A A . 8 ARG NE 1 1
2 917 1 1 8 ARG NH1 N -10.604 -6.399 -8.005 1.00 . A A . 8 ARG NH1 1 1
2 918 1 1 8 ARG NH2 N -10.166 -8.518 -8.665 1.00 . A A . 8 ARG NH2 1 1
2 919 1 1 8 ARG O O -2.650 -10.057 -7.301 1.00 . A A . 8 ARG O 1 1
2 920 1 1 9 LYS C C -2.459 -12.272 -8.853 1.00 . A A . 9 LYS C 1 1
2 921 1 1 9 LYS CA C -2.765 -12.731 -7.429 1.00 . A A . 9 LYS CA 1 1
2 922 1 1 9 LYS CB C -3.235 -14.185 -7.451 1.00 . A A . 9 LYS CB 1 1
2 923 1 1 9 LYS CD C -4.339 -14.925 -9.570 1.00 . A A . 9 LYS CD 1 1
2 924 1 1 9 LYS CE C -5.636 -15.572 -10.056 1.00 . A A . 9 LYS CE 1 1
2 925 1 1 9 LYS CG C -4.567 -14.286 -8.198 1.00 . A A . 9 LYS CG 1 1
2 926 1 1 9 LYS H H -4.644 -12.248 -6.486 1.00 . A A . 9 LYS H 1 1
2 927 1 1 9 LYS HA H -1.870 -12.651 -6.826 1.00 . A A . 9 LYS HA 1 1
2 928 1 1 9 LYS HB2 H -2.493 -14.790 -7.954 1.00 . A A . 9 LYS HB2 1 1
2 929 1 1 9 LYS HB3 H -3.363 -14.537 -6.440 1.00 . A A . 9 LYS HB3 1 1
2 930 1 1 9 LYS HD2 H -4.029 -14.166 -10.274 1.00 . A A . 9 LYS HD2 1 1
2 931 1 1 9 LYS HD3 H -3.570 -15.679 -9.493 1.00 . A A . 9 LYS HD3 1 1
2 932 1 1 9 LYS HE2 H -6.462 -14.896 -9.884 1.00 . A A . 9 LYS HE2 1 1
2 933 1 1 9 LYS HE3 H -5.560 -15.783 -11.112 1.00 . A A . 9 LYS HE3 1 1
2 934 1 1 9 LYS HG2 H -5.254 -14.894 -7.627 1.00 . A A . 9 LYS HG2 1 1
2 935 1 1 9 LYS HG3 H -4.986 -13.299 -8.329 1.00 . A A . 9 LYS HG3 1 1
2 936 1 1 9 LYS HZ1 H -5.148 -16.946 -8.570 1.00 . A A . 9 LYS HZ1 1 1
2 937 1 1 9 LYS HZ2 H -6.815 -16.818 -8.875 1.00 . A A . 9 LYS HZ2 1 1
2 938 1 1 9 LYS HZ3 H -5.809 -17.645 -9.966 1.00 . A A . 9 LYS HZ3 1 1
2 939 1 1 9 LYS N N -3.827 -11.856 -6.858 1.00 . A A . 9 LYS N 1 1
2 940 1 1 9 LYS NZ N -5.870 -16.841 -9.311 1.00 . A A . 9 LYS NZ 1 1
2 941 1 1 9 LYS O O -3.343 -11.915 -9.607 1.00 . A A . 9 LYS O 1 1
2 942 1 1 10 GLY C C -0.640 -10.265 -10.578 1.00 . A A . 10 GLY C 1 1
2 943 1 1 10 GLY CA C -0.844 -11.788 -10.588 1.00 . A A . 10 GLY CA 1 1
2 944 1 1 10 GLY H H -0.512 -12.528 -8.590 1.00 . A A . 10 GLY H 1 1
2 945 1 1 10 GLY HA2 H -1.637 -12.036 -11.277 1.00 . A A . 10 GLY HA2 1 1
2 946 1 1 10 GLY HA3 H 0.071 -12.274 -10.898 1.00 . A A . 10 GLY HA3 1 1
2 947 1 1 10 GLY N N -1.210 -12.252 -9.220 1.00 . A A . 10 GLY N 1 1
2 948 1 1 10 GLY O O -0.091 -9.701 -11.502 1.00 . A A . 10 GLY O 1 1
2 949 1 1 11 ASP C C 0.499 -7.794 -8.968 1.00 . A A . 11 ASP C 1 1
2 950 1 1 11 ASP CA C -0.903 -8.114 -9.477 1.00 . A A . 11 ASP CA 1 1
2 951 1 1 11 ASP CB C -1.933 -7.508 -8.517 1.00 . A A . 11 ASP CB 1 1
2 952 1 1 11 ASP CG C -3.332 -7.570 -9.138 1.00 . A A . 11 ASP CG 1 1
2 953 1 1 11 ASP H H -1.515 -10.056 -8.799 1.00 . A A . 11 ASP H 1 1
2 954 1 1 11 ASP HA H -1.035 -7.690 -10.460 1.00 . A A . 11 ASP HA 1 1
2 955 1 1 11 ASP HB2 H -1.926 -8.060 -7.590 1.00 . A A . 11 ASP HB2 1 1
2 956 1 1 11 ASP HB3 H -1.676 -6.479 -8.322 1.00 . A A . 11 ASP HB3 1 1
2 957 1 1 11 ASP N N -1.076 -9.593 -9.539 1.00 . A A . 11 ASP N 1 1
2 958 1 1 11 ASP O O 1.094 -8.562 -8.240 1.00 . A A . 11 ASP O 1 1
2 959 1 1 11 ASP OD1 O -3.633 -8.554 -9.793 1.00 . A A . 11 ASP OD1 1 1
2 960 1 1 11 ASP OD2 O -4.084 -6.630 -8.939 1.00 . A A . 11 ASP OD2 1 1
2 961 1 1 12 SER C C 2.338 -4.899 -8.248 1.00 . A A . 12 SER C 1 1
2 962 1 1 12 SER CA C 2.389 -6.292 -8.874 1.00 . A A . 12 SER CA 1 1
2 963 1 1 12 SER CB C 3.355 -6.287 -10.058 1.00 . A A . 12 SER CB 1 1
2 964 1 1 12 SER H H 0.527 -6.058 -9.926 1.00 . A A . 12 SER H 1 1
2 965 1 1 12 SER HA H 2.727 -7.005 -8.135 1.00 . A A . 12 SER HA 1 1
2 966 1 1 12 SER HB2 H 2.798 -6.299 -10.979 1.00 . A A . 12 SER HB2 1 1
2 967 1 1 12 SER HB3 H 3.965 -5.394 -10.021 1.00 . A A . 12 SER HB3 1 1
2 968 1 1 12 SER HG H 3.617 -8.198 -9.809 1.00 . A A . 12 SER HG 1 1
2 969 1 1 12 SER N N 1.028 -6.664 -9.341 1.00 . A A . 12 SER N 1 1
2 970 1 1 12 SER O O 1.631 -4.037 -8.706 1.00 . A A . 12 SER O 1 1
2 971 1 1 12 SER OG O 4.178 -7.443 -9.995 1.00 . A A . 12 SER OG 1 1
2 972 1 1 13 LEU C C 3.363 -2.257 -7.584 1.00 . A A . 13 LEU C 1 1
2 973 1 1 13 LEU CA C 3.104 -3.344 -6.541 1.00 . A A . 13 LEU CA 1 1
2 974 1 1 13 LEU CB C 4.215 -3.348 -5.486 1.00 . A A . 13 LEU CB 1 1
2 975 1 1 13 LEU CD1 C 2.593 -3.164 -3.590 1.00 . A A . 13 LEU CD1 1 1
2 976 1 1 13 LEU CD2 C 3.157 -5.405 -4.461 1.00 . A A . 13 LEU CD2 1 1
2 977 1 1 13 LEU CG C 3.710 -4.003 -4.187 1.00 . A A . 13 LEU CG 1 1
2 978 1 1 13 LEU H H 3.658 -5.400 -6.870 1.00 . A A . 13 LEU H 1 1
2 979 1 1 13 LEU HA H 2.157 -3.140 -6.062 1.00 . A A . 13 LEU HA 1 1
2 980 1 1 13 LEU HB2 H 5.062 -3.905 -5.861 1.00 . A A . 13 LEU HB2 1 1
2 981 1 1 13 LEU HB3 H 4.517 -2.334 -5.279 1.00 . A A . 13 LEU HB3 1 1
2 982 1 1 13 LEU HD11 H 2.323 -2.376 -4.278 1.00 . A A . 13 LEU HD11 1 1
2 983 1 1 13 LEU HD12 H 1.732 -3.802 -3.412 1.00 . A A . 13 LEU HD12 1 1
2 984 1 1 13 LEU HD13 H 2.921 -2.734 -2.656 1.00 . A A . 13 LEU HD13 1 1
2 985 1 1 13 LEU HD21 H 3.789 -5.913 -5.172 1.00 . A A . 13 LEU HD21 1 1
2 986 1 1 13 LEU HD22 H 3.132 -5.966 -3.537 1.00 . A A . 13 LEU HD22 1 1
2 987 1 1 13 LEU HD23 H 2.150 -5.325 -4.856 1.00 . A A . 13 LEU HD23 1 1
2 988 1 1 13 LEU HG H 4.524 -4.067 -3.480 1.00 . A A . 13 LEU HG 1 1
2 989 1 1 13 LEU N N 3.089 -4.680 -7.211 1.00 . A A . 13 LEU N 1 1
2 990 1 1 13 LEU O O 2.569 -1.348 -7.756 1.00 . A A . 13 LEU O 1 1
2 991 1 1 14 SER C C 3.654 -1.324 -10.405 1.00 . A A . 14 SER C 1 1
2 992 1 1 14 SER CA C 4.748 -1.317 -9.322 1.00 . A A . 14 SER CA 1 1
2 993 1 1 14 SER CB C 6.101 -1.616 -9.966 1.00 . A A . 14 SER CB 1 1
2 994 1 1 14 SER H H 5.072 -3.090 -8.148 1.00 . A A . 14 SER H 1 1
2 995 1 1 14 SER HA H 4.785 -0.347 -8.844 1.00 . A A . 14 SER HA 1 1
2 996 1 1 14 SER HB2 H 6.813 -1.890 -9.205 1.00 . A A . 14 SER HB2 1 1
2 997 1 1 14 SER HB3 H 5.992 -2.437 -10.665 1.00 . A A . 14 SER HB3 1 1
2 998 1 1 14 SER HG H 6.486 -0.616 -11.591 1.00 . A A . 14 SER HG 1 1
2 999 1 1 14 SER N N 4.451 -2.346 -8.293 1.00 . A A . 14 SER N 1 1
2 1000 1 1 14 SER O O 3.170 -0.286 -10.822 1.00 . A A . 14 SER O 1 1
2 1001 1 1 14 SER OG O 6.564 -0.458 -10.647 1.00 . A A . 14 SER OG 1 1
2 1002 1 1 15 SER C C 0.946 -1.868 -11.434 1.00 . A A . 15 SER C 1 1
2 1003 1 1 15 SER CA C 2.207 -2.572 -11.918 1.00 . A A . 15 SER CA 1 1
2 1004 1 1 15 SER CB C 1.888 -4.037 -12.212 1.00 . A A . 15 SER CB 1 1
2 1005 1 1 15 SER H H 3.669 -3.311 -10.514 1.00 . A A . 15 SER H 1 1
2 1006 1 1 15 SER HA H 2.556 -2.094 -12.808 1.00 . A A . 15 SER HA 1 1
2 1007 1 1 15 SER HB2 H 1.913 -4.604 -11.297 1.00 . A A . 15 SER HB2 1 1
2 1008 1 1 15 SER HB3 H 0.902 -4.109 -12.652 1.00 . A A . 15 SER HB3 1 1
2 1009 1 1 15 SER HG H 2.822 -4.039 -13.919 1.00 . A A . 15 SER HG 1 1
2 1010 1 1 15 SER N N 3.265 -2.490 -10.862 1.00 . A A . 15 SER N 1 1
2 1011 1 1 15 SER O O 0.320 -1.117 -12.154 1.00 . A A . 15 SER O 1 1
2 1012 1 1 15 SER OG O 2.859 -4.557 -13.111 1.00 . A A . 15 SER OG 1 1
2 1013 1 1 16 ILE C C -0.401 0.064 -9.704 1.00 . A A . 16 ILE C 1 1
2 1014 1 1 16 ILE CA C -0.615 -1.443 -9.642 1.00 . A A . 16 ILE CA 1 1
2 1015 1 1 16 ILE CB C -0.811 -1.894 -8.193 1.00 . A A . 16 ILE CB 1 1
2 1016 1 1 16 ILE CD1 C -0.836 -4.315 -7.545 1.00 . A A . 16 ILE CD1 1 1
2 1017 1 1 16 ILE CG1 C -1.648 -3.177 -8.164 1.00 . A A . 16 ILE CG1 1 1
2 1018 1 1 16 ILE CG2 C -1.542 -0.801 -7.419 1.00 . A A . 16 ILE CG2 1 1
2 1019 1 1 16 ILE H H 1.125 -2.697 -9.666 1.00 . A A . 16 ILE H 1 1
2 1020 1 1 16 ILE HA H -1.489 -1.700 -10.224 1.00 . A A . 16 ILE HA 1 1
2 1021 1 1 16 ILE HB H 0.152 -2.077 -7.738 1.00 . A A . 16 ILE HB 1 1
2 1022 1 1 16 ILE HD11 H -0.008 -3.904 -6.988 1.00 . A A . 16 ILE HD11 1 1
2 1023 1 1 16 ILE HD12 H -1.465 -4.889 -6.881 1.00 . A A . 16 ILE HD12 1 1
2 1024 1 1 16 ILE HD13 H -0.461 -4.956 -8.328 1.00 . A A . 16 ILE HD13 1 1
2 1025 1 1 16 ILE HG12 H -2.539 -3.012 -7.573 1.00 . A A . 16 ILE HG12 1 1
2 1026 1 1 16 ILE HG13 H -1.931 -3.446 -9.172 1.00 . A A . 16 ILE HG13 1 1
2 1027 1 1 16 ILE HG21 H -2.128 -0.209 -8.104 1.00 . A A . 16 ILE HG21 1 1
2 1028 1 1 16 ILE HG22 H -2.193 -1.255 -6.692 1.00 . A A . 16 ILE HG22 1 1
2 1029 1 1 16 ILE HG23 H -0.823 -0.170 -6.919 1.00 . A A . 16 ILE HG23 1 1
2 1030 1 1 16 ILE N N 0.587 -2.099 -10.212 1.00 . A A . 16 ILE N 1 1
2 1031 1 1 16 ILE O O -1.266 0.796 -10.131 1.00 . A A . 16 ILE O 1 1
2 1032 1 1 17 ALA C C 0.707 2.484 -10.795 1.00 . A A . 17 ALA C 1 1
2 1033 1 1 17 ALA CA C 1.028 1.997 -9.385 1.00 . A A . 17 ALA CA 1 1
2 1034 1 1 17 ALA CB C 2.499 2.273 -9.132 1.00 . A A . 17 ALA CB 1 1
2 1035 1 1 17 ALA H H 1.456 -0.085 -8.986 1.00 . A A . 17 ALA H 1 1
2 1036 1 1 17 ALA HA H 0.424 2.522 -8.649 1.00 . A A . 17 ALA HA 1 1
2 1037 1 1 17 ALA HB1 H 2.890 2.892 -9.926 1.00 . A A . 17 ALA HB1 1 1
2 1038 1 1 17 ALA HB2 H 2.613 2.785 -8.189 1.00 . A A . 17 ALA HB2 1 1
2 1039 1 1 17 ALA HB3 H 3.040 1.340 -9.106 1.00 . A A . 17 ALA HB3 1 1
2 1040 1 1 17 ALA N N 0.759 0.530 -9.311 1.00 . A A . 17 ALA N 1 1
2 1041 1 1 17 ALA O O 0.076 3.500 -10.977 1.00 . A A . 17 ALA O 1 1
2 1042 1 1 18 LYS C C -0.600 2.445 -13.393 1.00 . A A . 18 LYS C 1 1
2 1043 1 1 18 LYS CA C 0.894 2.174 -13.202 1.00 . A A . 18 LYS CA 1 1
2 1044 1 1 18 LYS CB C 1.334 1.056 -14.147 1.00 . A A . 18 LYS CB 1 1
2 1045 1 1 18 LYS CD C 1.024 0.624 -16.589 1.00 . A A . 18 LYS CD 1 1
2 1046 1 1 18 LYS CE C 1.003 1.283 -17.969 1.00 . A A . 18 LYS CE 1 1
2 1047 1 1 18 LYS CG C 1.536 1.626 -15.553 1.00 . A A . 18 LYS CG 1 1
2 1048 1 1 18 LYS H H 1.680 0.949 -11.608 1.00 . A A . 18 LYS H 1 1
2 1049 1 1 18 LYS HA H 1.452 3.072 -13.425 1.00 . A A . 18 LYS HA 1 1
2 1050 1 1 18 LYS HB2 H 2.262 0.630 -13.795 1.00 . A A . 18 LYS HB2 1 1
2 1051 1 1 18 LYS HB3 H 0.573 0.291 -14.179 1.00 . A A . 18 LYS HB3 1 1
2 1052 1 1 18 LYS HD2 H 1.677 -0.236 -16.611 1.00 . A A . 18 LYS HD2 1 1
2 1053 1 1 18 LYS HD3 H 0.025 0.312 -16.326 1.00 . A A . 18 LYS HD3 1 1
2 1054 1 1 18 LYS HE2 H 0.609 2.285 -17.884 1.00 . A A . 18 LYS HE2 1 1
2 1055 1 1 18 LYS HE3 H 2.007 1.323 -18.365 1.00 . A A . 18 LYS HE3 1 1
2 1056 1 1 18 LYS HG2 H 0.991 2.554 -15.647 1.00 . A A . 18 LYS HG2 1 1
2 1057 1 1 18 LYS HG3 H 2.587 1.808 -15.720 1.00 . A A . 18 LYS HG3 1 1
2 1058 1 1 18 LYS HZ1 H -0.744 0.232 -18.399 1.00 . A A . 18 LYS HZ1 1 1
2 1059 1 1 18 LYS HZ2 H -0.083 1.053 -19.732 1.00 . A A . 18 LYS HZ2 1 1
2 1060 1 1 18 LYS HZ3 H 0.639 -0.379 -19.170 1.00 . A A . 18 LYS HZ3 1 1
2 1061 1 1 18 LYS N N 1.158 1.763 -11.791 1.00 . A A . 18 LYS N 1 1
2 1062 1 1 18 LYS NZ N 0.139 0.488 -18.886 1.00 . A A . 18 LYS NZ 1 1
2 1063 1 1 18 LYS O O -0.987 3.367 -14.084 1.00 . A A . 18 LYS O 1 1
2 1064 1 1 19 ARG C C -3.271 3.296 -12.480 1.00 . A A . 19 ARG C 1 1
2 1065 1 1 19 ARG CA C -2.913 1.868 -12.908 1.00 . A A . 19 ARG CA 1 1
2 1066 1 1 19 ARG CB C -3.644 0.868 -12.007 1.00 . A A . 19 ARG CB 1 1
2 1067 1 1 19 ARG CD C -5.979 0.566 -11.172 1.00 . A A . 19 ARG CD 1 1
2 1068 1 1 19 ARG CG C -5.116 0.784 -12.417 1.00 . A A . 19 ARG CG 1 1
2 1069 1 1 19 ARG CZ C -6.874 -1.340 -9.964 1.00 . A A . 19 ARG CZ 1 1
2 1070 1 1 19 ARG H H -1.105 0.925 -12.216 1.00 . A A . 19 ARG H 1 1
2 1071 1 1 19 ARG HA H -3.210 1.711 -13.935 1.00 . A A . 19 ARG HA 1 1
2 1072 1 1 19 ARG HB2 H -3.187 -0.106 -12.106 1.00 . A A . 19 ARG HB2 1 1
2 1073 1 1 19 ARG HB3 H -3.577 1.195 -10.981 1.00 . A A . 19 ARG HB3 1 1
2 1074 1 1 19 ARG HD2 H -5.424 0.862 -10.295 1.00 . A A . 19 ARG HD2 1 1
2 1075 1 1 19 ARG HD3 H -6.875 1.164 -11.249 1.00 . A A . 19 ARG HD3 1 1
2 1076 1 1 19 ARG HE H -6.196 -1.473 -11.827 1.00 . A A . 19 ARG HE 1 1
2 1077 1 1 19 ARG HG2 H -5.408 1.704 -12.903 1.00 . A A . 19 ARG HG2 1 1
2 1078 1 1 19 ARG HG3 H -5.254 -0.042 -13.098 1.00 . A A . 19 ARG HG3 1 1
2 1079 1 1 19 ARG HH11 H -7.616 0.427 -9.372 1.00 . A A . 19 ARG HH11 1 1
2 1080 1 1 19 ARG HH12 H -7.920 -0.906 -8.311 1.00 . A A . 19 ARG HH12 1 1
2 1081 1 1 19 ARG HH21 H -6.266 -3.219 -10.293 1.00 . A A . 19 ARG HH21 1 1
2 1082 1 1 19 ARG HH22 H -7.160 -2.966 -8.830 1.00 . A A . 19 ARG HH22 1 1
2 1083 1 1 19 ARG N N -1.442 1.656 -12.775 1.00 . A A . 19 ARG N 1 1
2 1084 1 1 19 ARG NE N -6.349 -0.873 -11.067 1.00 . A A . 19 ARG NE 1 1
2 1085 1 1 19 ARG NH1 N -7.521 -0.543 -9.154 1.00 . A A . 19 ARG NH1 1 1
2 1086 1 1 19 ARG NH2 N -6.757 -2.607 -9.673 1.00 . A A . 19 ARG NH2 1 1
2 1087 1 1 19 ARG O O -4.212 3.882 -12.976 1.00 . A A . 19 ARG O 1 1
2 1088 1 1 20 HIS C C -1.631 6.170 -11.446 1.00 . A A . 20 HIS C 1 1
2 1089 1 1 20 HIS CA C -2.816 5.253 -11.122 1.00 . A A . 20 HIS CA 1 1
2 1090 1 1 20 HIS CB C -3.039 5.278 -9.605 1.00 . A A . 20 HIS CB 1 1
2 1091 1 1 20 HIS CD2 C -2.235 2.959 -8.658 1.00 . A A . 20 HIS CD2 1 1
2 1092 1 1 20 HIS CE1 C -4.166 2.052 -8.355 1.00 . A A . 20 HIS CE1 1 1
2 1093 1 1 20 HIS CG C -3.170 3.879 -9.067 1.00 . A A . 20 HIS CG 1 1
2 1094 1 1 20 HIS H H -1.765 3.376 -11.188 1.00 . A A . 20 HIS H 1 1
2 1095 1 1 20 HIS HA H -3.701 5.616 -11.620 1.00 . A A . 20 HIS HA 1 1
2 1096 1 1 20 HIS HB2 H -2.200 5.763 -9.131 1.00 . A A . 20 HIS HB2 1 1
2 1097 1 1 20 HIS HB3 H -3.935 5.830 -9.385 1.00 . A A . 20 HIS HB3 1 1
2 1098 1 1 20 HIS HD1 H -5.277 3.666 -9.057 1.00 . A A . 20 HIS HD1 1 1
2 1099 1 1 20 HIS HD2 H -1.170 3.106 -8.670 1.00 . A A . 20 HIS HD2 1 1
2 1100 1 1 20 HIS HE1 H -4.930 1.356 -8.073 1.00 . A A . 20 HIS HE1 1 1
2 1101 1 1 20 HIS N N -2.524 3.862 -11.571 1.00 . A A . 20 HIS N 1 1
2 1102 1 1 20 HIS ND1 N -4.398 3.275 -8.864 1.00 . A A . 20 HIS ND1 1 1
2 1103 1 1 20 HIS NE2 N -2.868 1.813 -8.214 1.00 . A A . 20 HIS NE2 1 1
2 1104 1 1 20 HIS O O -1.562 7.279 -10.955 1.00 . A A . 20 HIS O 1 1
2 1105 1 1 21 GLY C C 1.051 7.098 -11.230 1.00 . A A . 21 GLY C 1 1
2 1106 1 1 21 GLY CA C 0.491 6.588 -12.555 1.00 . A A . 21 GLY CA 1 1
2 1107 1 1 21 GLY H H -0.749 4.823 -12.629 1.00 . A A . 21 GLY H 1 1
2 1108 1 1 21 GLY HA2 H 0.184 7.423 -13.163 1.00 . A A . 21 GLY HA2 1 1
2 1109 1 1 21 GLY HA3 H 1.241 6.008 -13.075 1.00 . A A . 21 GLY HA3 1 1
2 1110 1 1 21 GLY N N -0.689 5.724 -12.248 1.00 . A A . 21 GLY N 1 1
2 1111 1 1 21 GLY O O 1.185 8.286 -11.011 1.00 . A A . 21 GLY O 1 1
2 1112 1 1 22 VAL C C 3.222 6.036 -8.703 1.00 . A A . 22 VAL C 1 1
2 1113 1 1 22 VAL CA C 1.831 6.617 -8.986 1.00 . A A . 22 VAL CA 1 1
2 1114 1 1 22 VAL CB C 0.853 6.134 -7.923 1.00 . A A . 22 VAL CB 1 1
2 1115 1 1 22 VAL CG1 C -0.166 7.232 -7.635 1.00 . A A . 22 VAL CG1 1 1
2 1116 1 1 22 VAL CG2 C 0.121 4.888 -8.403 1.00 . A A . 22 VAL CG2 1 1
2 1117 1 1 22 VAL H H 1.182 5.252 -10.517 1.00 . A A . 22 VAL H 1 1
2 1118 1 1 22 VAL HA H 1.886 7.694 -8.947 1.00 . A A . 22 VAL HA 1 1
2 1119 1 1 22 VAL HB H 1.399 5.899 -7.028 1.00 . A A . 22 VAL HB 1 1
2 1120 1 1 22 VAL HG11 H -0.553 7.618 -8.566 1.00 . A A . 22 VAL HG11 1 1
2 1121 1 1 22 VAL HG12 H -0.977 6.827 -7.046 1.00 . A A . 22 VAL HG12 1 1
2 1122 1 1 22 VAL HG13 H 0.316 8.028 -7.087 1.00 . A A . 22 VAL HG13 1 1
2 1123 1 1 22 VAL HG21 H 0.841 4.172 -8.765 1.00 . A A . 22 VAL HG21 1 1
2 1124 1 1 22 VAL HG22 H -0.434 4.458 -7.582 1.00 . A A . 22 VAL HG22 1 1
2 1125 1 1 22 VAL HG23 H -0.561 5.152 -9.199 1.00 . A A . 22 VAL HG23 1 1
2 1126 1 1 22 VAL N N 1.334 6.201 -10.325 1.00 . A A . 22 VAL N 1 1
2 1127 1 1 22 VAL O O 3.748 5.251 -9.464 1.00 . A A . 22 VAL O 1 1
2 1128 1 1 23 ASN C C 5.092 4.911 -6.125 1.00 . A A . 23 ASN C 1 1
2 1129 1 1 23 ASN CA C 5.182 5.936 -7.259 1.00 . A A . 23 ASN CA 1 1
2 1130 1 1 23 ASN CB C 6.053 7.110 -6.814 1.00 . A A . 23 ASN CB 1 1
2 1131 1 1 23 ASN CG C 7.092 7.425 -7.892 1.00 . A A . 23 ASN CG 1 1
2 1132 1 1 23 ASN H H 3.372 7.075 -7.010 1.00 . A A . 23 ASN H 1 1
2 1133 1 1 23 ASN HA H 5.625 5.471 -8.127 1.00 . A A . 23 ASN HA 1 1
2 1134 1 1 23 ASN HB2 H 5.429 7.978 -6.654 1.00 . A A . 23 ASN HB2 1 1
2 1135 1 1 23 ASN HB3 H 6.557 6.857 -5.894 1.00 . A A . 23 ASN HB3 1 1
2 1136 1 1 23 ASN HD21 H 7.200 9.350 -7.422 1.00 . A A . 23 ASN HD21 1 1
2 1137 1 1 23 ASN HD22 H 8.199 8.859 -8.703 1.00 . A A . 23 ASN HD22 1 1
2 1138 1 1 23 ASN N N 3.821 6.438 -7.607 1.00 . A A . 23 ASN N 1 1
2 1139 1 1 23 ASN ND2 N 7.533 8.646 -8.016 1.00 . A A . 23 ASN ND2 1 1
2 1140 1 1 23 ASN O O 5.081 5.247 -4.948 1.00 . A A . 23 ASN O 1 1
2 1141 1 1 23 ASN OD1 O 7.508 6.552 -8.627 1.00 . A A . 23 ASN OD1 1 1
2 1142 1 1 24 ILE C C 6.083 2.849 -4.384 1.00 . A A . 24 ILE C 1 1
2 1143 1 1 24 ILE CA C 4.964 2.618 -5.400 1.00 . A A . 24 ILE CA 1 1
2 1144 1 1 24 ILE CB C 5.075 1.240 -6.034 1.00 . A A . 24 ILE CB 1 1
2 1145 1 1 24 ILE CD1 C 2.603 1.214 -6.347 1.00 . A A . 24 ILE CD1 1 1
2 1146 1 1 24 ILE CG1 C 3.965 1.095 -7.053 1.00 . A A . 24 ILE CG1 1 1
2 1147 1 1 24 ILE CG2 C 4.887 0.160 -4.984 1.00 . A A . 24 ILE CG2 1 1
2 1148 1 1 24 ILE H H 5.065 3.399 -7.403 1.00 . A A . 24 ILE H 1 1
2 1149 1 1 24 ILE HA H 4.009 2.704 -4.901 1.00 . A A . 24 ILE HA 1 1
2 1150 1 1 24 ILE HB H 6.033 1.127 -6.516 1.00 . A A . 24 ILE HB 1 1
2 1151 1 1 24 ILE HD11 H 2.566 2.132 -5.762 1.00 . A A . 24 ILE HD11 1 1
2 1152 1 1 24 ILE HD12 H 1.818 1.233 -7.089 1.00 . A A . 24 ILE HD12 1 1
2 1153 1 1 24 ILE HD13 H 2.458 0.355 -5.698 1.00 . A A . 24 ILE HD13 1 1
2 1154 1 1 24 ILE HG12 H 4.065 1.870 -7.792 1.00 . A A . 24 ILE HG12 1 1
2 1155 1 1 24 ILE HG13 H 4.039 0.134 -7.525 1.00 . A A . 24 ILE HG13 1 1
2 1156 1 1 24 ILE HG21 H 4.275 0.549 -4.181 1.00 . A A . 24 ILE HG21 1 1
2 1157 1 1 24 ILE HG22 H 4.392 -0.688 -5.445 1.00 . A A . 24 ILE HG22 1 1
2 1158 1 1 24 ILE HG23 H 5.846 -0.143 -4.599 1.00 . A A . 24 ILE HG23 1 1
2 1159 1 1 24 ILE N N 5.042 3.656 -6.459 1.00 . A A . 24 ILE N 1 1
2 1160 1 1 24 ILE O O 5.958 2.499 -3.229 1.00 . A A . 24 ILE O 1 1
2 1161 1 1 25 LYS C C 7.643 4.671 -2.724 1.00 . A A . 25 LYS C 1 1
2 1162 1 1 25 LYS CA C 8.240 3.768 -3.802 1.00 . A A . 25 LYS CA 1 1
2 1163 1 1 25 LYS CB C 9.414 4.481 -4.472 1.00 . A A . 25 LYS CB 1 1
2 1164 1 1 25 LYS CD C 9.736 6.673 -5.638 1.00 . A A . 25 LYS CD 1 1
2 1165 1 1 25 LYS CE C 10.394 6.828 -7.009 1.00 . A A . 25 LYS CE 1 1
2 1166 1 1 25 LYS CG C 8.917 5.383 -5.608 1.00 . A A . 25 LYS CG 1 1
2 1167 1 1 25 LYS H H 7.240 3.778 -5.712 1.00 . A A . 25 LYS H 1 1
2 1168 1 1 25 LYS HA H 8.579 2.844 -3.352 1.00 . A A . 25 LYS HA 1 1
2 1169 1 1 25 LYS HB2 H 9.925 5.081 -3.734 1.00 . A A . 25 LYS HB2 1 1
2 1170 1 1 25 LYS HB3 H 10.095 3.747 -4.870 1.00 . A A . 25 LYS HB3 1 1
2 1171 1 1 25 LYS HD2 H 9.085 7.517 -5.453 1.00 . A A . 25 LYS HD2 1 1
2 1172 1 1 25 LYS HD3 H 10.499 6.635 -4.876 1.00 . A A . 25 LYS HD3 1 1
2 1173 1 1 25 LYS HE2 H 10.100 6.005 -7.644 1.00 . A A . 25 LYS HE2 1 1
2 1174 1 1 25 LYS HE3 H 10.079 7.757 -7.457 1.00 . A A . 25 LYS HE3 1 1
2 1175 1 1 25 LYS HG2 H 9.023 4.866 -6.550 1.00 . A A . 25 LYS HG2 1 1
2 1176 1 1 25 LYS HG3 H 7.877 5.624 -5.448 1.00 . A A . 25 LYS HG3 1 1
2 1177 1 1 25 LYS HZ1 H 12.129 6.460 -5.917 1.00 . A A . 25 LYS HZ1 1 1
2 1178 1 1 25 LYS HZ2 H 12.302 6.228 -7.589 1.00 . A A . 25 LYS HZ2 1 1
2 1179 1 1 25 LYS HZ3 H 12.233 7.802 -6.953 1.00 . A A . 25 LYS HZ3 1 1
2 1180 1 1 25 LYS N N 7.161 3.476 -4.785 1.00 . A A . 25 LYS N 1 1
2 1181 1 1 25 LYS NZ N 11.877 6.829 -6.855 1.00 . A A . 25 LYS NZ 1 1
2 1182 1 1 25 LYS O O 7.859 4.472 -1.546 1.00 . A A . 25 LYS O 1 1
2 1183 1 1 26 ASP C C 5.327 5.621 -1.259 1.00 . A A . 26 ASP C 1 1
2 1184 1 1 26 ASP CA C 6.201 6.517 -2.107 1.00 . A A . 26 ASP CA 1 1
2 1185 1 1 26 ASP CB C 5.330 7.583 -2.771 1.00 . A A . 26 ASP CB 1 1
2 1186 1 1 26 ASP CG C 6.159 8.400 -3.765 1.00 . A A . 26 ASP CG 1 1
2 1187 1 1 26 ASP H H 6.662 5.769 -4.069 1.00 . A A . 26 ASP H 1 1
2 1188 1 1 26 ASP HA H 6.947 6.978 -1.492 1.00 . A A . 26 ASP HA 1 1
2 1189 1 1 26 ASP HB2 H 4.510 7.102 -3.285 1.00 . A A . 26 ASP HB2 1 1
2 1190 1 1 26 ASP HB3 H 4.937 8.239 -2.013 1.00 . A A . 26 ASP HB3 1 1
2 1191 1 1 26 ASP N N 6.852 5.643 -3.118 1.00 . A A . 26 ASP N 1 1
2 1192 1 1 26 ASP O O 5.257 5.751 -0.051 1.00 . A A . 26 ASP O 1 1
2 1193 1 1 26 ASP OD1 O 7.375 8.325 -3.701 1.00 . A A . 26 ASP OD1 1 1
2 1194 1 1 26 ASP OD2 O 5.561 9.095 -4.569 1.00 . A A . 26 ASP OD2 1 1
2 1195 1 1 27 VAL C C 4.731 3.068 -0.046 1.00 . A A . 27 VAL C 1 1
2 1196 1 1 27 VAL CA C 3.842 3.729 -1.099 1.00 . A A . 27 VAL CA 1 1
2 1197 1 1 27 VAL CB C 3.261 2.657 -2.009 1.00 . A A . 27 VAL CB 1 1
2 1198 1 1 27 VAL CG1 C 2.306 1.784 -1.198 1.00 . A A . 27 VAL CG1 1 1
2 1199 1 1 27 VAL CG2 C 2.510 3.331 -3.150 1.00 . A A . 27 VAL CG2 1 1
2 1200 1 1 27 VAL H H 4.773 4.584 -2.863 1.00 . A A . 27 VAL H 1 1
2 1201 1 1 27 VAL HA H 3.043 4.266 -0.612 1.00 . A A . 27 VAL HA 1 1
2 1202 1 1 27 VAL HB H 4.057 2.046 -2.406 1.00 . A A . 27 VAL HB 1 1
2 1203 1 1 27 VAL HG11 H 2.103 2.262 -0.249 1.00 . A A . 27 VAL HG11 1 1
2 1204 1 1 27 VAL HG12 H 1.382 1.656 -1.744 1.00 . A A . 27 VAL HG12 1 1
2 1205 1 1 27 VAL HG13 H 2.758 0.819 -1.025 1.00 . A A . 27 VAL HG13 1 1
2 1206 1 1 27 VAL HG21 H 3.137 4.102 -3.571 1.00 . A A . 27 VAL HG21 1 1
2 1207 1 1 27 VAL HG22 H 2.271 2.604 -3.911 1.00 . A A . 27 VAL HG22 1 1
2 1208 1 1 27 VAL HG23 H 1.603 3.774 -2.771 1.00 . A A . 27 VAL HG23 1 1
2 1209 1 1 27 VAL N N 4.681 4.678 -1.884 1.00 . A A . 27 VAL N 1 1
2 1210 1 1 27 VAL O O 4.378 2.975 1.114 1.00 . A A . 27 VAL O 1 1
2 1211 1 1 28 MET C C 7.387 3.138 1.445 1.00 . A A . 28 MET C 1 1
2 1212 1 1 28 MET CA C 6.834 2.027 0.547 1.00 . A A . 28 MET CA 1 1
2 1213 1 1 28 MET CB C 7.982 1.336 -0.189 1.00 . A A . 28 MET CB 1 1
2 1214 1 1 28 MET CE C 9.696 -0.256 -2.538 1.00 . A A . 28 MET CE 1 1
2 1215 1 1 28 MET CG C 7.411 0.343 -1.204 1.00 . A A . 28 MET CG 1 1
2 1216 1 1 28 MET H H 6.190 2.757 -1.374 1.00 . A A . 28 MET H 1 1
2 1217 1 1 28 MET HA H 6.299 1.305 1.149 1.00 . A A . 28 MET HA 1 1
2 1218 1 1 28 MET HB2 H 8.576 2.078 -0.704 1.00 . A A . 28 MET HB2 1 1
2 1219 1 1 28 MET HB3 H 8.599 0.808 0.520 1.00 . A A . 28 MET HB3 1 1
2 1220 1 1 28 MET HE1 H 9.283 0.689 -2.861 1.00 . A A . 28 MET HE1 1 1
2 1221 1 1 28 MET HE2 H 10.640 -0.084 -2.046 1.00 . A A . 28 MET HE2 1 1
2 1222 1 1 28 MET HE3 H 9.852 -0.900 -3.393 1.00 . A A . 28 MET HE3 1 1
2 1223 1 1 28 MET HG2 H 6.454 -0.016 -0.856 1.00 . A A . 28 MET HG2 1 1
2 1224 1 1 28 MET HG3 H 7.287 0.834 -2.158 1.00 . A A . 28 MET HG3 1 1
2 1225 1 1 28 MET N N 5.906 2.642 -0.438 1.00 . A A . 28 MET N 1 1
2 1226 1 1 28 MET O O 7.965 2.886 2.482 1.00 . A A . 28 MET O 1 1
2 1227 1 1 28 MET SD S 8.549 -1.052 -1.388 1.00 . A A . 28 MET SD 1 1
2 1228 1 1 29 ARG C C 6.803 5.675 3.097 1.00 . A A . 29 ARG C 1 1
2 1229 1 1 29 ARG CA C 7.707 5.503 1.873 1.00 . A A . 29 ARG CA 1 1
2 1230 1 1 29 ARG CB C 7.688 6.786 1.039 1.00 . A A . 29 ARG CB 1 1
2 1231 1 1 29 ARG CD C 8.375 9.184 0.968 1.00 . A A . 29 ARG CD 1 1
2 1232 1 1 29 ARG CG C 8.498 7.872 1.746 1.00 . A A . 29 ARG CG 1 1
2 1233 1 1 29 ARG CZ C 10.168 9.012 -0.651 1.00 . A A . 29 ARG CZ 1 1
2 1234 1 1 29 ARG H H 6.738 4.550 0.204 1.00 . A A . 29 ARG H 1 1
2 1235 1 1 29 ARG HA H 8.717 5.297 2.195 1.00 . A A . 29 ARG HA 1 1
2 1236 1 1 29 ARG HB2 H 8.119 6.590 0.068 1.00 . A A . 29 ARG HB2 1 1
2 1237 1 1 29 ARG HB3 H 6.670 7.123 0.918 1.00 . A A . 29 ARG HB3 1 1
2 1238 1 1 29 ARG HD2 H 7.338 9.485 0.931 1.00 . A A . 29 ARG HD2 1 1
2 1239 1 1 29 ARG HD3 H 8.956 9.951 1.461 1.00 . A A . 29 ARG HD3 1 1
2 1240 1 1 29 ARG HE H 8.256 8.838 -1.155 1.00 . A A . 29 ARG HE 1 1
2 1241 1 1 29 ARG HG2 H 8.117 8.010 2.749 1.00 . A A . 29 ARG HG2 1 1
2 1242 1 1 29 ARG HG3 H 9.535 7.579 1.791 1.00 . A A . 29 ARG HG3 1 1
2 1243 1 1 29 ARG HH11 H 10.436 10.825 0.154 1.00 . A A . 29 ARG HH11 1 1
2 1244 1 1 29 ARG HH12 H 11.861 10.067 -0.474 1.00 . A A . 29 ARG HH12 1 1
2 1245 1 1 29 ARG HH21 H 10.201 7.204 -1.511 1.00 . A A . 29 ARG HH21 1 1
2 1246 1 1 29 ARG HH22 H 11.728 8.016 -1.418 1.00 . A A . 29 ARG HH22 1 1
2 1247 1 1 29 ARG N N 7.208 4.368 1.049 1.00 . A A . 29 ARG N 1 1
2 1248 1 1 29 ARG NE N 8.885 8.986 -0.418 1.00 . A A . 29 ARG NE 1 1
2 1249 1 1 29 ARG NH1 N 10.877 10.049 -0.297 1.00 . A A . 29 ARG NH1 1 1
2 1250 1 1 29 ARG NH2 N 10.744 7.999 -1.241 1.00 . A A . 29 ARG NH2 1 1
2 1251 1 1 29 ARG O O 7.275 5.870 4.198 1.00 . A A . 29 ARG O 1 1
2 1252 1 1 30 TRP C C 4.475 4.414 4.824 1.00 . A A . 30 TRP C 1 1
2 1253 1 1 30 TRP CA C 4.602 5.753 4.104 1.00 . A A . 30 TRP CA 1 1
2 1254 1 1 30 TRP CB C 3.213 6.218 3.666 1.00 . A A . 30 TRP CB 1 1
2 1255 1 1 30 TRP CD1 C 3.780 8.590 3.010 1.00 . A A . 30 TRP CD1 1 1
2 1256 1 1 30 TRP CD2 C 3.039 7.355 1.290 1.00 . A A . 30 TRP CD2 1 1
2 1257 1 1 30 TRP CE2 C 3.319 8.640 0.772 1.00 . A A . 30 TRP CE2 1 1
2 1258 1 1 30 TRP CE3 C 2.555 6.376 0.414 1.00 . A A . 30 TRP CE3 1 1
2 1259 1 1 30 TRP CG C 3.343 7.349 2.705 1.00 . A A . 30 TRP CG 1 1
2 1260 1 1 30 TRP CH2 C 2.640 7.951 -1.434 1.00 . A A . 30 TRP CH2 1 1
2 1261 1 1 30 TRP CZ2 C 3.123 8.940 -0.575 1.00 . A A . 30 TRP CZ2 1 1
2 1262 1 1 30 TRP CZ3 C 2.356 6.670 -0.938 1.00 . A A . 30 TRP CZ3 1 1
2 1263 1 1 30 TRP H H 5.130 5.432 2.024 1.00 . A A . 30 TRP H 1 1
2 1264 1 1 30 TRP HA H 5.026 6.482 4.781 1.00 . A A . 30 TRP HA 1 1
2 1265 1 1 30 TRP HB2 H 2.694 5.399 3.190 1.00 . A A . 30 TRP HB2 1 1
2 1266 1 1 30 TRP HB3 H 2.653 6.544 4.530 1.00 . A A . 30 TRP HB3 1 1
2 1267 1 1 30 TRP HD1 H 4.088 8.925 3.989 1.00 . A A . 30 TRP HD1 1 1
2 1268 1 1 30 TRP HE1 H 4.042 10.299 1.806 1.00 . A A . 30 TRP HE1 1 1
2 1269 1 1 30 TRP HE3 H 2.333 5.386 0.788 1.00 . A A . 30 TRP HE3 1 1
2 1270 1 1 30 TRP HH2 H 2.485 8.172 -2.483 1.00 . A A . 30 TRP HH2 1 1
2 1271 1 1 30 TRP HZ2 H 3.345 9.929 -0.951 1.00 . A A . 30 TRP HZ2 1 1
2 1272 1 1 30 TRP HZ3 H 1.982 5.906 -1.598 1.00 . A A . 30 TRP HZ3 1 1
2 1273 1 1 30 TRP N N 5.505 5.599 2.923 1.00 . A A . 30 TRP N 1 1
2 1274 1 1 30 TRP NE1 N 3.769 9.360 1.861 1.00 . A A . 30 TRP NE1 1 1
2 1275 1 1 30 TRP O O 4.380 4.358 6.034 1.00 . A A . 30 TRP O 1 1
2 1276 1 1 31 ASN C C 5.747 1.461 5.055 1.00 . A A . 31 ASN C 1 1
2 1277 1 1 31 ASN CA C 4.354 2.006 4.761 1.00 . A A . 31 ASN CA 1 1
2 1278 1 1 31 ASN CB C 3.615 1.027 3.851 1.00 . A A . 31 ASN CB 1 1
2 1279 1 1 31 ASN CG C 2.208 1.555 3.564 1.00 . A A . 31 ASN CG 1 1
2 1280 1 1 31 ASN H H 4.552 3.388 3.120 1.00 . A A . 31 ASN H 1 1
2 1281 1 1 31 ASN HA H 3.808 2.114 5.687 1.00 . A A . 31 ASN HA 1 1
2 1282 1 1 31 ASN HB2 H 4.159 0.916 2.925 1.00 . A A . 31 ASN HB2 1 1
2 1283 1 1 31 ASN HB3 H 3.545 0.071 4.347 1.00 . A A . 31 ASN HB3 1 1
2 1284 1 1 31 ASN HD21 H 2.784 2.666 2.021 1.00 . A A . 31 ASN HD21 1 1
2 1285 1 1 31 ASN HD22 H 1.128 2.729 2.381 1.00 . A A . 31 ASN HD22 1 1
2 1286 1 1 31 ASN N N 4.474 3.330 4.097 1.00 . A A . 31 ASN N 1 1
2 1287 1 1 31 ASN ND2 N 2.025 2.385 2.572 1.00 . A A . 31 ASN ND2 1 1
2 1288 1 1 31 ASN O O 6.633 1.515 4.230 1.00 . A A . 31 ASN O 1 1
2 1289 1 1 31 ASN OD1 O 1.265 1.207 4.245 1.00 . A A . 31 ASN OD1 1 1
2 1290 1 1 32 SER C C 7.258 -1.137 6.411 1.00 . A A . 32 SER C 1 1
2 1291 1 1 32 SER CA C 7.277 0.377 6.578 1.00 . A A . 32 SER CA 1 1
2 1292 1 1 32 SER CB C 7.612 0.733 8.028 1.00 . A A . 32 SER CB 1 1
2 1293 1 1 32 SER H H 5.206 0.894 6.870 1.00 . A A . 32 SER H 1 1
2 1294 1 1 32 SER HA H 8.019 0.794 5.925 1.00 . A A . 32 SER HA 1 1
2 1295 1 1 32 SER HB2 H 8.262 1.592 8.050 1.00 . A A . 32 SER HB2 1 1
2 1296 1 1 32 SER HB3 H 6.698 0.963 8.561 1.00 . A A . 32 SER HB3 1 1
2 1297 1 1 32 SER HG H 8.755 -0.036 9.402 1.00 . A A . 32 SER HG 1 1
2 1298 1 1 32 SER N N 5.941 0.932 6.225 1.00 . A A . 32 SER N 1 1
2 1299 1 1 32 SER O O 8.268 -1.760 6.146 1.00 . A A . 32 SER O 1 1
2 1300 1 1 32 SER OG O 8.269 -0.368 8.642 1.00 . A A . 32 SER OG 1 1
2 1301 1 1 33 ASP C C 4.932 -3.510 5.358 1.00 . A A . 33 ASP C 1 1
2 1302 1 1 33 ASP CA C 6.003 -3.202 6.401 1.00 . A A . 33 ASP CA 1 1
2 1303 1 1 33 ASP CB C 5.609 -3.828 7.741 1.00 . A A . 33 ASP CB 1 1
2 1304 1 1 33 ASP CG C 6.841 -4.450 8.401 1.00 . A A . 33 ASP CG 1 1
2 1305 1 1 33 ASP H H 5.320 -1.199 6.762 1.00 . A A . 33 ASP H 1 1
2 1306 1 1 33 ASP HA H 6.950 -3.605 6.076 1.00 . A A . 33 ASP HA 1 1
2 1307 1 1 33 ASP HB2 H 5.201 -3.064 8.387 1.00 . A A . 33 ASP HB2 1 1
2 1308 1 1 33 ASP HB3 H 4.866 -4.593 7.575 1.00 . A A . 33 ASP HB3 1 1
2 1309 1 1 33 ASP N N 6.114 -1.729 6.556 1.00 . A A . 33 ASP N 1 1
2 1310 1 1 33 ASP O O 3.753 -3.520 5.650 1.00 . A A . 33 ASP O 1 1
2 1311 1 1 33 ASP OD1 O 7.931 -3.956 8.162 1.00 . A A . 33 ASP OD1 1 1
2 1312 1 1 33 ASP OD2 O 6.673 -5.409 9.134 1.00 . A A . 33 ASP OD2 1 1
2 1313 1 1 34 THR C C 4.079 -5.589 3.042 1.00 . A A . 34 THR C 1 1
2 1314 1 1 34 THR CA C 4.331 -4.077 3.085 1.00 . A A . 34 THR CA 1 1
2 1315 1 1 34 THR CB C 4.857 -3.599 1.732 1.00 . A A . 34 THR CB 1 1
2 1316 1 1 34 THR CG2 C 5.047 -2.080 1.764 1.00 . A A . 34 THR CG2 1 1
2 1317 1 1 34 THR H H 6.285 -3.755 3.926 1.00 . A A . 34 THR H 1 1
2 1318 1 1 34 THR HA H 3.404 -3.567 3.308 1.00 . A A . 34 THR HA 1 1
2 1319 1 1 34 THR HB H 4.147 -3.851 0.962 1.00 . A A . 34 THR HB 1 1
2 1320 1 1 34 THR HG1 H 5.920 -5.049 0.991 1.00 . A A . 34 THR HG1 1 1
2 1321 1 1 34 THR HG21 H 5.065 -1.740 2.789 1.00 . A A . 34 THR HG21 1 1
2 1322 1 1 34 THR HG22 H 5.979 -1.824 1.283 1.00 . A A . 34 THR HG22 1 1
2 1323 1 1 34 THR HG23 H 4.229 -1.606 1.241 1.00 . A A . 34 THR HG23 1 1
2 1324 1 1 34 THR N N 5.330 -3.766 4.143 1.00 . A A . 34 THR N 1 1
2 1325 1 1 34 THR O O 3.678 -6.135 2.031 1.00 . A A . 34 THR O 1 1
2 1326 1 1 34 THR OG1 O 6.100 -4.231 1.460 1.00 . A A . 34 THR OG1 1 1
2 1327 1 1 35 ALA C C 2.553 -8.016 4.013 1.00 . A A . 35 ALA C 1 1
2 1328 1 1 35 ALA CA C 4.050 -7.737 4.165 1.00 . A A . 35 ALA CA 1 1
2 1329 1 1 35 ALA CB C 4.544 -8.314 5.493 1.00 . A A . 35 ALA CB 1 1
2 1330 1 1 35 ALA H H 4.600 -5.819 4.949 1.00 . A A . 35 ALA H 1 1
2 1331 1 1 35 ALA HA H 4.582 -8.201 3.352 1.00 . A A . 35 ALA HA 1 1
2 1332 1 1 35 ALA HB1 H 5.532 -8.728 5.361 1.00 . A A . 35 ALA HB1 1 1
2 1333 1 1 35 ALA HB2 H 3.869 -9.091 5.821 1.00 . A A . 35 ALA HB2 1 1
2 1334 1 1 35 ALA HB3 H 4.579 -7.531 6.235 1.00 . A A . 35 ALA HB3 1 1
2 1335 1 1 35 ALA N N 4.293 -6.270 4.140 1.00 . A A . 35 ALA N 1 1
2 1336 1 1 35 ALA O O 2.138 -9.150 3.877 1.00 . A A . 35 ALA O 1 1
2 1337 1 1 36 ASN C C -0.062 -7.295 2.368 1.00 . A A . 36 ASN C 1 1
2 1338 1 1 36 ASN CA C 0.279 -7.222 3.858 1.00 . A A . 36 ASN CA 1 1
2 1339 1 1 36 ASN CB C -0.492 -6.068 4.501 1.00 . A A . 36 ASN CB 1 1
2 1340 1 1 36 ASN CG C -1.693 -6.619 5.273 1.00 . A A . 36 ASN CG 1 1
2 1341 1 1 36 ASN H H 2.072 -6.084 4.115 1.00 . A A . 36 ASN H 1 1
2 1342 1 1 36 ASN HA H 0.005 -8.150 4.336 1.00 . A A . 36 ASN HA 1 1
2 1343 1 1 36 ASN HB2 H 0.158 -5.534 5.180 1.00 . A A . 36 ASN HB2 1 1
2 1344 1 1 36 ASN HB3 H -0.840 -5.395 3.733 1.00 . A A . 36 ASN HB3 1 1
2 1345 1 1 36 ASN HD21 H -2.271 -4.836 5.925 1.00 . A A . 36 ASN HD21 1 1
2 1346 1 1 36 ASN HD22 H -3.235 -6.138 6.427 1.00 . A A . 36 ASN HD22 1 1
2 1347 1 1 36 ASN N N 1.733 -6.995 4.019 1.00 . A A . 36 ASN N 1 1
2 1348 1 1 36 ASN ND2 N -2.464 -5.796 5.930 1.00 . A A . 36 ASN ND2 1 1
2 1349 1 1 36 ASN O O -1.211 -7.405 2.005 1.00 . A A . 36 ASN O 1 1
2 1350 1 1 36 ASN OD1 O -1.934 -7.809 5.279 1.00 . A A . 36 ASN OD1 1 1
2 1351 1 1 37 LEU C C 0.301 -8.761 -0.324 1.00 . A A . 37 LEU C 1 1
2 1352 1 1 37 LEU CA C 0.600 -7.307 0.039 1.00 . A A . 37 LEU CA 1 1
2 1353 1 1 37 LEU CB C 1.786 -6.808 -0.790 1.00 . A A . 37 LEU CB 1 1
2 1354 1 1 37 LEU CD1 C 1.304 -4.727 0.543 1.00 . A A . 37 LEU CD1 1 1
2 1355 1 1 37 LEU CD2 C 3.289 -4.821 -0.956 1.00 . A A . 37 LEU CD2 1 1
2 1356 1 1 37 LEU CG C 1.842 -5.276 -0.779 1.00 . A A . 37 LEU CG 1 1
2 1357 1 1 37 LEU H H 1.848 -7.142 1.789 1.00 . A A . 37 LEU H 1 1
2 1358 1 1 37 LEU HA H -0.269 -6.698 -0.170 1.00 . A A . 37 LEU HA 1 1
2 1359 1 1 37 LEU HB2 H 2.704 -7.205 -0.382 1.00 . A A . 37 LEU HB2 1 1
2 1360 1 1 37 LEU HB3 H 1.669 -7.147 -1.810 1.00 . A A . 37 LEU HB3 1 1
2 1361 1 1 37 LEU HD11 H 1.799 -5.217 1.366 1.00 . A A . 37 LEU HD11 1 1
2 1362 1 1 37 LEU HD12 H 1.493 -3.666 0.593 1.00 . A A . 37 LEU HD12 1 1
2 1363 1 1 37 LEU HD13 H 0.241 -4.907 0.604 1.00 . A A . 37 LEU HD13 1 1
2 1364 1 1 37 LEU HD21 H 3.909 -5.296 -0.210 1.00 . A A . 37 LEU HD21 1 1
2 1365 1 1 37 LEU HD22 H 3.636 -5.096 -1.939 1.00 . A A . 37 LEU HD22 1 1
2 1366 1 1 37 LEU HD23 H 3.344 -3.748 -0.841 1.00 . A A . 37 LEU HD23 1 1
2 1367 1 1 37 LEU HG H 1.245 -4.896 -1.593 1.00 . A A . 37 LEU HG 1 1
2 1368 1 1 37 LEU N N 0.915 -7.234 1.495 1.00 . A A . 37 LEU N 1 1
2 1369 1 1 37 LEU O O 1.094 -9.438 -0.947 1.00 . A A . 37 LEU O 1 1
2 1370 1 1 38 GLN C C -2.334 -10.568 -1.288 1.00 . A A . 38 GLN C 1 1
2 1371 1 1 38 GLN CA C -1.236 -10.630 -0.243 1.00 . A A . 38 GLN CA 1 1
2 1372 1 1 38 GLN CB C -1.766 -11.307 1.027 1.00 . A A . 38 GLN CB 1 1
2 1373 1 1 38 GLN CD C 0.371 -11.773 2.246 1.00 . A A . 38 GLN CD 1 1
2 1374 1 1 38 GLN CG C -0.897 -10.916 2.227 1.00 . A A . 38 GLN CG 1 1
2 1375 1 1 38 GLN H H -1.469 -8.665 0.547 1.00 . A A . 38 GLN H 1 1
2 1376 1 1 38 GLN HA H -0.388 -11.177 -0.630 1.00 . A A . 38 GLN HA 1 1
2 1377 1 1 38 GLN HB2 H -2.783 -10.994 1.203 1.00 . A A . 38 GLN HB2 1 1
2 1378 1 1 38 GLN HB3 H -1.736 -12.379 0.902 1.00 . A A . 38 GLN HB3 1 1
2 1379 1 1 38 GLN HE21 H 0.451 -11.858 4.227 1.00 . A A . 38 GLN HE21 1 1
2 1380 1 1 38 GLN HE22 H 1.690 -12.685 3.414 1.00 . A A . 38 GLN HE22 1 1
2 1381 1 1 38 GLN HG2 H -0.625 -9.873 2.153 1.00 . A A . 38 GLN HG2 1 1
2 1382 1 1 38 GLN HG3 H -1.451 -11.078 3.139 1.00 . A A . 38 GLN HG3 1 1
2 1383 1 1 38 GLN N N -0.846 -9.236 0.062 1.00 . A A . 38 GLN N 1 1
2 1384 1 1 38 GLN NE2 N 0.880 -12.135 3.391 1.00 . A A . 38 GLN NE2 1 1
2 1385 1 1 38 GLN O O -2.918 -9.519 -1.492 1.00 . A A . 38 GLN O 1 1
2 1386 1 1 38 GLN OE1 O 0.903 -12.117 1.209 1.00 . A A . 38 GLN OE1 1 1
2 1387 1 1 39 PRO C C -4.995 -11.573 -2.300 1.00 . A A . 39 PRO C 1 1
2 1388 1 1 39 PRO CA C -3.626 -11.738 -2.950 1.00 . A A . 39 PRO CA 1 1
2 1389 1 1 39 PRO CB C -3.427 -13.116 -3.591 1.00 . A A . 39 PRO CB 1 1
2 1390 1 1 39 PRO CD C -1.913 -12.960 -1.650 1.00 . A A . 39 PRO CD 1 1
2 1391 1 1 39 PRO CG C -2.656 -13.963 -2.555 1.00 . A A . 39 PRO CG 1 1
2 1392 1 1 39 PRO HA H -3.457 -10.962 -3.674 1.00 . A A . 39 PRO HA 1 1
2 1393 1 1 39 PRO HB2 H -4.388 -13.566 -3.807 1.00 . A A . 39 PRO HB2 1 1
2 1394 1 1 39 PRO HB3 H -2.845 -13.026 -4.494 1.00 . A A . 39 PRO HB3 1 1
2 1395 1 1 39 PRO HD2 H -2.018 -13.240 -0.612 1.00 . A A . 39 PRO HD2 1 1
2 1396 1 1 39 PRO HD3 H -0.872 -12.898 -1.926 1.00 . A A . 39 PRO HD3 1 1
2 1397 1 1 39 PRO HG2 H -3.348 -14.555 -1.971 1.00 . A A . 39 PRO HG2 1 1
2 1398 1 1 39 PRO HG3 H -1.944 -14.602 -3.052 1.00 . A A . 39 PRO HG3 1 1
2 1399 1 1 39 PRO N N -2.593 -11.676 -1.919 1.00 . A A . 39 PRO N 1 1
2 1400 1 1 39 PRO O O -5.673 -12.526 -1.973 1.00 . A A . 39 PRO O 1 1
2 1401 1 1 40 GLY C C -6.487 -9.025 -0.328 1.00 . A A . 40 GLY C 1 1
2 1402 1 1 40 GLY CA C -6.685 -10.047 -1.459 1.00 . A A . 40 GLY CA 1 1
2 1403 1 1 40 GLY H H -4.794 -9.608 -2.376 1.00 . A A . 40 GLY H 1 1
2 1404 1 1 40 GLY HA2 H -7.102 -10.954 -1.049 1.00 . A A . 40 GLY HA2 1 1
2 1405 1 1 40 GLY HA3 H -7.363 -9.641 -2.197 1.00 . A A . 40 GLY HA3 1 1
2 1406 1 1 40 GLY N N -5.381 -10.346 -2.101 1.00 . A A . 40 GLY N 1 1
2 1407 1 1 40 GLY O O -7.336 -8.882 0.529 1.00 . A A . 40 GLY O 1 1
2 1408 1 1 41 ASP C C -5.155 -5.899 0.204 1.00 . A A . 41 ASP C 1 1
2 1409 1 1 41 ASP CA C -5.184 -7.310 0.793 1.00 . A A . 41 ASP CA 1 1
2 1410 1 1 41 ASP CB C -3.863 -7.592 1.498 1.00 . A A . 41 ASP CB 1 1
2 1411 1 1 41 ASP CG C -4.128 -7.936 2.962 1.00 . A A . 41 ASP CG 1 1
2 1412 1 1 41 ASP H H -4.685 -8.422 -0.996 1.00 . A A . 41 ASP H 1 1
2 1413 1 1 41 ASP HA H -5.994 -7.388 1.503 1.00 . A A . 41 ASP HA 1 1
2 1414 1 1 41 ASP HB2 H -3.367 -8.421 1.016 1.00 . A A . 41 ASP HB2 1 1
2 1415 1 1 41 ASP HB3 H -3.235 -6.715 1.445 1.00 . A A . 41 ASP HB3 1 1
2 1416 1 1 41 ASP N N -5.382 -8.307 -0.302 1.00 . A A . 41 ASP N 1 1
2 1417 1 1 41 ASP O O -4.734 -5.699 -0.914 1.00 . A A . 41 ASP O 1 1
2 1418 1 1 41 ASP OD1 O -4.571 -7.060 3.686 1.00 . A A . 41 ASP OD1 1 1
2 1419 1 1 41 ASP OD2 O -3.884 -9.072 3.336 1.00 . A A . 41 ASP OD2 1 1
2 1420 1 1 42 LYS C C -4.237 -2.883 0.606 1.00 . A A . 42 LYS C 1 1
2 1421 1 1 42 LYS CA C -5.612 -3.526 0.417 1.00 . A A . 42 LYS CA 1 1
2 1422 1 1 42 LYS CB C -6.666 -2.713 1.168 1.00 . A A . 42 LYS CB 1 1
2 1423 1 1 42 LYS CD C -9.133 -2.446 1.466 1.00 . A A . 42 LYS CD 1 1
2 1424 1 1 42 LYS CE C -10.475 -2.458 0.732 1.00 . A A . 42 LYS CE 1 1
2 1425 1 1 42 LYS CG C -8.035 -2.944 0.525 1.00 . A A . 42 LYS CG 1 1
2 1426 1 1 42 LYS H H -5.945 -5.097 1.844 1.00 . A A . 42 LYS H 1 1
2 1427 1 1 42 LYS HA H -5.858 -3.542 -0.634 1.00 . A A . 42 LYS HA 1 1
2 1428 1 1 42 LYS HB2 H -6.693 -3.024 2.202 1.00 . A A . 42 LYS HB2 1 1
2 1429 1 1 42 LYS HB3 H -6.418 -1.664 1.114 1.00 . A A . 42 LYS HB3 1 1
2 1430 1 1 42 LYS HD2 H -9.187 -3.094 2.330 1.00 . A A . 42 LYS HD2 1 1
2 1431 1 1 42 LYS HD3 H -8.905 -1.441 1.784 1.00 . A A . 42 LYS HD3 1 1
2 1432 1 1 42 LYS HE2 H -10.307 -2.612 -0.324 1.00 . A A . 42 LYS HE2 1 1
2 1433 1 1 42 LYS HE3 H -11.090 -3.257 1.118 1.00 . A A . 42 LYS HE3 1 1
2 1434 1 1 42 LYS HG2 H -8.089 -2.405 -0.410 1.00 . A A . 42 LYS HG2 1 1
2 1435 1 1 42 LYS HG3 H -8.172 -3.999 0.342 1.00 . A A . 42 LYS HG3 1 1
2 1436 1 1 42 LYS HZ1 H -10.566 -0.523 1.503 1.00 . A A . 42 LYS HZ1 1 1
2 1437 1 1 42 LYS HZ2 H -11.360 -0.714 0.013 1.00 . A A . 42 LYS HZ2 1 1
2 1438 1 1 42 LYS HZ3 H -12.065 -1.312 1.439 1.00 . A A . 42 LYS HZ3 1 1
2 1439 1 1 42 LYS N N -5.604 -4.918 0.945 1.00 . A A . 42 LYS N 1 1
2 1440 1 1 42 LYS NZ N -11.169 -1.153 0.937 1.00 . A A . 42 LYS NZ 1 1
2 1441 1 1 42 LYS O O -3.434 -3.326 1.402 1.00 . A A . 42 LYS O 1 1
2 1442 1 1 43 LEU C C -2.786 0.331 -0.184 1.00 . A A . 43 LEU C 1 1
2 1443 1 1 43 LEU CA C -2.629 -1.188 -0.051 1.00 . A A . 43 LEU CA 1 1
2 1444 1 1 43 LEU CB C -1.756 -1.693 -1.193 1.00 . A A . 43 LEU CB 1 1
2 1445 1 1 43 LEU CD1 C 0.462 -2.648 -1.734 1.00 . A A . 43 LEU CD1 1 1
2 1446 1 1 43 LEU CD2 C 0.050 -1.808 0.566 1.00 . A A . 43 LEU CD2 1 1
2 1447 1 1 43 LEU CG C -0.583 -2.506 -0.642 1.00 . A A . 43 LEU CG 1 1
2 1448 1 1 43 LEU H H -4.610 -1.534 -0.800 1.00 . A A . 43 LEU H 1 1
2 1449 1 1 43 LEU HA H -2.167 -1.427 0.893 1.00 . A A . 43 LEU HA 1 1
2 1450 1 1 43 LEU HB2 H -2.352 -2.322 -1.838 1.00 . A A . 43 LEU HB2 1 1
2 1451 1 1 43 LEU HB3 H -1.384 -0.852 -1.762 1.00 . A A . 43 LEU HB3 1 1
2 1452 1 1 43 LEU HD11 H 0.424 -1.785 -2.381 1.00 . A A . 43 LEU HD11 1 1
2 1453 1 1 43 LEU HD12 H 1.441 -2.722 -1.288 1.00 . A A . 43 LEU HD12 1 1
2 1454 1 1 43 LEU HD13 H 0.259 -3.539 -2.310 1.00 . A A . 43 LEU HD13 1 1
2 1455 1 1 43 LEU HD21 H -0.356 -0.812 0.664 1.00 . A A . 43 LEU HD21 1 1
2 1456 1 1 43 LEU HD22 H -0.162 -2.377 1.463 1.00 . A A . 43 LEU HD22 1 1
2 1457 1 1 43 LEU HD23 H 1.120 -1.749 0.425 1.00 . A A . 43 LEU HD23 1 1
2 1458 1 1 43 LEU HG H -0.934 -3.487 -0.353 1.00 . A A . 43 LEU HG 1 1
2 1459 1 1 43 LEU N N -3.955 -1.853 -0.147 1.00 . A A . 43 LEU N 1 1
2 1460 1 1 43 LEU O O -3.513 0.817 -1.027 1.00 . A A . 43 LEU O 1 1
2 1461 1 1 44 THR C C -1.485 3.088 -0.661 1.00 . A A . 44 THR C 1 1
2 1462 1 1 44 THR CA C -2.213 2.559 0.574 1.00 . A A . 44 THR CA 1 1
2 1463 1 1 44 THR CB C -1.571 3.183 1.817 1.00 . A A . 44 THR CB 1 1
2 1464 1 1 44 THR CG2 C -0.952 4.544 1.458 1.00 . A A . 44 THR CG2 1 1
2 1465 1 1 44 THR H H -1.534 0.670 1.314 1.00 . A A . 44 THR H 1 1
2 1466 1 1 44 THR HA H -3.249 2.836 0.532 1.00 . A A . 44 THR HA 1 1
2 1467 1 1 44 THR HB H -0.797 2.529 2.189 1.00 . A A . 44 THR HB 1 1
2 1468 1 1 44 THR HG1 H -3.205 3.993 2.492 1.00 . A A . 44 THR HG1 1 1
2 1469 1 1 44 THR HG21 H -1.699 5.165 0.987 1.00 . A A . 44 THR HG21 1 1
2 1470 1 1 44 THR HG22 H -0.603 5.029 2.358 1.00 . A A . 44 THR HG22 1 1
2 1471 1 1 44 THR HG23 H -0.117 4.407 0.777 1.00 . A A . 44 THR HG23 1 1
2 1472 1 1 44 THR N N -2.108 1.079 0.644 1.00 . A A . 44 THR N 1 1
2 1473 1 1 44 THR O O -0.302 2.880 -0.831 1.00 . A A . 44 THR O 1 1
2 1474 1 1 44 THR OG1 O -2.562 3.361 2.819 1.00 . A A . 44 THR OG1 1 1
2 1475 1 1 45 LEU C C -1.548 5.912 -2.536 1.00 . A A . 45 LEU C 1 1
2 1476 1 1 45 LEU CA C -1.506 4.394 -2.689 1.00 . A A . 45 LEU CA 1 1
2 1477 1 1 45 LEU CB C -2.229 4.004 -3.982 1.00 . A A . 45 LEU CB 1 1
2 1478 1 1 45 LEU CD1 C -2.741 2.093 -5.457 1.00 . A A . 45 LEU CD1 1 1
2 1479 1 1 45 LEU CD2 C -0.407 2.929 -5.320 1.00 . A A . 45 LEU CD2 1 1
2 1480 1 1 45 LEU CG C -1.692 2.684 -4.524 1.00 . A A . 45 LEU CG 1 1
2 1481 1 1 45 LEU H H -3.116 3.992 -1.325 1.00 . A A . 45 LEU H 1 1
2 1482 1 1 45 LEU HA H -0.478 4.064 -2.729 1.00 . A A . 45 LEU HA 1 1
2 1483 1 1 45 LEU HB2 H -3.283 3.903 -3.785 1.00 . A A . 45 LEU HB2 1 1
2 1484 1 1 45 LEU HB3 H -2.074 4.773 -4.729 1.00 . A A . 45 LEU HB3 1 1
2 1485 1 1 45 LEU HD11 H -3.027 2.840 -6.184 1.00 . A A . 45 LEU HD11 1 1
2 1486 1 1 45 LEU HD12 H -2.328 1.234 -5.965 1.00 . A A . 45 LEU HD12 1 1
2 1487 1 1 45 LEU HD13 H -3.604 1.795 -4.884 1.00 . A A . 45 LEU HD13 1 1
2 1488 1 1 45 LEU HD21 H 0.323 3.428 -4.694 1.00 . A A . 45 LEU HD21 1 1
2 1489 1 1 45 LEU HD22 H -0.009 1.983 -5.654 1.00 . A A . 45 LEU HD22 1 1
2 1490 1 1 45 LEU HD23 H -0.632 3.546 -6.177 1.00 . A A . 45 LEU HD23 1 1
2 1491 1 1 45 LEU HG H -1.500 2.002 -3.713 1.00 . A A . 45 LEU HG 1 1
2 1492 1 1 45 LEU N N -2.171 3.807 -1.499 1.00 . A A . 45 LEU N 1 1
2 1493 1 1 45 LEU O O -2.016 6.616 -3.410 1.00 . A A . 45 LEU O 1 1
2 1494 1 1 46 PHE C C -0.348 8.527 -2.455 1.00 . A A . 46 PHE C 1 1
2 1495 1 1 46 PHE CA C -1.031 7.905 -1.242 1.00 . A A . 46 PHE CA 1 1
2 1496 1 1 46 PHE CB C -0.236 8.257 0.018 1.00 . A A . 46 PHE CB 1 1
2 1497 1 1 46 PHE CD1 C -2.363 9.161 1.030 1.00 . A A . 46 PHE CD1 1 1
2 1498 1 1 46 PHE CD2 C -0.827 7.921 2.439 1.00 . A A . 46 PHE CD2 1 1
2 1499 1 1 46 PHE CE1 C -3.219 9.339 2.121 1.00 . A A . 46 PHE CE1 1 1
2 1500 1 1 46 PHE CE2 C -1.684 8.099 3.531 1.00 . A A . 46 PHE CE2 1 1
2 1501 1 1 46 PHE CG C -1.166 8.451 1.189 1.00 . A A . 46 PHE CG 1 1
2 1502 1 1 46 PHE CZ C -2.879 8.807 3.371 1.00 . A A . 46 PHE CZ 1 1
2 1503 1 1 46 PHE H H -0.661 5.838 -0.752 1.00 . A A . 46 PHE H 1 1
2 1504 1 1 46 PHE HA H -2.036 8.272 -1.162 1.00 . A A . 46 PHE HA 1 1
2 1505 1 1 46 PHE HB2 H 0.452 7.457 0.243 1.00 . A A . 46 PHE HB2 1 1
2 1506 1 1 46 PHE HB3 H 0.320 9.168 -0.151 1.00 . A A . 46 PHE HB3 1 1
2 1507 1 1 46 PHE HD1 H -2.624 9.570 0.065 1.00 . A A . 46 PHE HD1 1 1
2 1508 1 1 46 PHE HD2 H 0.099 7.376 2.562 1.00 . A A . 46 PHE HD2 1 1
2 1509 1 1 46 PHE HE1 H -4.143 9.885 1.999 1.00 . A A . 46 PHE HE1 1 1
2 1510 1 1 46 PHE HE2 H -1.421 7.690 4.495 1.00 . A A . 46 PHE HE2 1 1
2 1511 1 1 46 PHE HZ H -3.541 8.943 4.213 1.00 . A A . 46 PHE HZ 1 1
2 1512 1 1 46 PHE N N -1.045 6.425 -1.436 1.00 . A A . 46 PHE N 1 1
2 1513 1 1 46 PHE O O -0.544 9.682 -2.775 1.00 . A A . 46 PHE O 1 1
2 1514 1 1 47 VAL C C 0.289 9.069 -5.191 1.00 . A A . 47 VAL C 1 1
2 1515 1 1 47 VAL CA C 1.179 8.172 -4.328 1.00 . A A . 47 VAL CA 1 1
2 1516 1 1 47 VAL CB C 1.570 6.917 -5.112 1.00 . A A . 47 VAL CB 1 1
2 1517 1 1 47 VAL CG1 C 2.806 6.279 -4.500 1.00 . A A . 47 VAL CG1 1 1
2 1518 1 1 47 VAL CG2 C 0.441 5.881 -5.061 1.00 . A A . 47 VAL CG2 1 1
2 1519 1 1 47 VAL H H 0.572 6.821 -2.813 1.00 . A A . 47 VAL H 1 1
2 1520 1 1 47 VAL HA H 2.070 8.710 -4.042 1.00 . A A . 47 VAL HA 1 1
2 1521 1 1 47 VAL HB H 1.772 7.186 -6.134 1.00 . A A . 47 VAL HB 1 1
2 1522 1 1 47 VAL HG11 H 2.728 6.297 -3.424 1.00 . A A . 47 VAL HG11 1 1
2 1523 1 1 47 VAL HG12 H 2.885 5.247 -4.839 1.00 . A A . 47 VAL HG12 1 1
2 1524 1 1 47 VAL HG13 H 3.682 6.828 -4.810 1.00 . A A . 47 VAL HG13 1 1
2 1525 1 1 47 VAL HG21 H -0.471 6.319 -5.434 1.00 . A A . 47 VAL HG21 1 1
2 1526 1 1 47 VAL HG22 H 0.713 5.026 -5.674 1.00 . A A . 47 VAL HG22 1 1
2 1527 1 1 47 VAL HG23 H 0.297 5.555 -4.045 1.00 . A A . 47 VAL HG23 1 1
2 1528 1 1 47 VAL N N 0.449 7.735 -3.120 1.00 . A A . 47 VAL N 1 1
2 1529 1 1 47 VAL O O -0.897 8.838 -5.328 1.00 . A A . 47 VAL O 1 1
2 1530 1 1 48 LYS C C 0.443 10.794 -8.097 1.00 . A A . 48 LYS C 1 1
2 1531 1 1 48 LYS CA C 0.047 10.995 -6.634 1.00 . A A . 48 LYS CA 1 1
2 1532 1 1 48 LYS CB C 0.309 12.447 -6.226 1.00 . A A . 48 LYS CB 1 1
2 1533 1 1 48 LYS CD C -1.046 13.246 -4.284 1.00 . A A . 48 LYS CD 1 1
2 1534 1 1 48 LYS CE C -2.466 13.609 -3.842 1.00 . A A . 48 LYS CE 1 1
2 1535 1 1 48 LYS CG C -1.007 13.104 -5.807 1.00 . A A . 48 LYS CG 1 1
2 1536 1 1 48 LYS H H 1.814 10.251 -5.653 1.00 . A A . 48 LYS H 1 1
2 1537 1 1 48 LYS HA H -1.001 10.771 -6.511 1.00 . A A . 48 LYS HA 1 1
2 1538 1 1 48 LYS HB2 H 1.003 12.467 -5.398 1.00 . A A . 48 LYS HB2 1 1
2 1539 1 1 48 LYS HB3 H 0.729 12.987 -7.061 1.00 . A A . 48 LYS HB3 1 1
2 1540 1 1 48 LYS HD2 H -0.753 12.312 -3.828 1.00 . A A . 48 LYS HD2 1 1
2 1541 1 1 48 LYS HD3 H -0.365 14.025 -3.977 1.00 . A A . 48 LYS HD3 1 1
2 1542 1 1 48 LYS HE2 H -2.599 14.680 -3.902 1.00 . A A . 48 LYS HE2 1 1
2 1543 1 1 48 LYS HE3 H -3.180 13.121 -4.488 1.00 . A A . 48 LYS HE3 1 1
2 1544 1 1 48 LYS HG2 H -1.083 14.081 -6.262 1.00 . A A . 48 LYS HG2 1 1
2 1545 1 1 48 LYS HG3 H -1.835 12.491 -6.131 1.00 . A A . 48 LYS HG3 1 1
2 1546 1 1 48 LYS HZ1 H -1.851 12.620 -2.115 1.00 . A A . 48 LYS HZ1 1 1
2 1547 1 1 48 LYS HZ2 H -2.810 13.992 -1.824 1.00 . A A . 48 LYS HZ2 1 1
2 1548 1 1 48 LYS HZ3 H -3.528 12.562 -2.388 1.00 . A A . 48 LYS HZ3 1 1
2 1549 1 1 48 LYS N N 0.854 10.087 -5.775 1.00 . A A . 48 LYS N 1 1
2 1550 1 1 48 LYS NZ N -2.680 13.162 -2.436 1.00 . A A . 48 LYS NZ 1 1
2 1551 1 1 48 LYS O O 1.544 10.319 -8.330 1.00 . A A . 48 LYS O 1 1
2 1552 1 1 48 LYS OXT O -0.359 11.112 -8.956 1.00 . A A . 48 LYS OXT 1 1
3 1553 1 1 1 ASP C C -6.345 10.648 1.271 1.00 . A A . 1 ASP C 1 1
3 1554 1 1 1 ASP CA C -7.399 11.755 1.337 1.00 . A A . 1 ASP CA 1 1
3 1555 1 1 1 ASP CB C -8.624 11.344 0.519 1.00 . A A . 1 ASP CB 1 1
3 1556 1 1 1 ASP CG C -9.674 12.456 0.573 1.00 . A A . 1 ASP CG 1 1
3 1557 1 1 1 ASP H1 H -5.831 13.096 1.059 1.00 . A A . 1 ASP H1 1 1
3 1558 1 1 1 ASP H2 H -6.902 12.999 -0.256 1.00 . A A . 1 ASP H2 1 1
3 1559 1 1 1 ASP H3 H -7.357 13.829 1.155 1.00 . A A . 1 ASP H3 1 1
3 1560 1 1 1 ASP HA H -7.690 11.915 2.365 1.00 . A A . 1 ASP HA 1 1
3 1561 1 1 1 ASP HB2 H -8.331 11.174 -0.507 1.00 . A A . 1 ASP HB2 1 1
3 1562 1 1 1 ASP HB3 H -9.043 10.437 0.927 1.00 . A A . 1 ASP HB3 1 1
3 1563 1 1 1 ASP N N -6.830 13.015 0.782 1.00 . A A . 1 ASP N 1 1
3 1564 1 1 1 ASP O O -5.200 10.889 0.947 1.00 . A A . 1 ASP O 1 1
3 1565 1 1 1 ASP OD1 O -10.443 12.470 1.522 1.00 . A A . 1 ASP OD1 1 1
3 1566 1 1 1 ASP OD2 O -9.692 13.272 -0.332 1.00 . A A . 1 ASP OD2 1 1
3 1567 1 1 2 SER C C -6.242 7.235 0.576 1.00 . A A . 2 SER C 1 1
3 1568 1 1 2 SER CA C -5.741 8.317 1.534 1.00 . A A . 2 SER CA 1 1
3 1569 1 1 2 SER CB C -5.585 7.720 2.934 1.00 . A A . 2 SER CB 1 1
3 1570 1 1 2 SER H H -7.649 9.262 1.840 1.00 . A A . 2 SER H 1 1
3 1571 1 1 2 SER HA H -4.785 8.685 1.192 1.00 . A A . 2 SER HA 1 1
3 1572 1 1 2 SER HB2 H -4.963 6.841 2.886 1.00 . A A . 2 SER HB2 1 1
3 1573 1 1 2 SER HB3 H -5.124 8.450 3.586 1.00 . A A . 2 SER HB3 1 1
3 1574 1 1 2 SER HG H -7.061 7.930 4.182 1.00 . A A . 2 SER HG 1 1
3 1575 1 1 2 SER N N -6.721 9.437 1.579 1.00 . A A . 2 SER N 1 1
3 1576 1 1 2 SER O O -7.407 6.889 0.571 1.00 . A A . 2 SER O 1 1
3 1577 1 1 2 SER OG O -6.866 7.362 3.434 1.00 . A A . 2 SER OG 1 1
3 1578 1 1 3 ILE C C -5.600 4.274 -0.532 1.00 . A A . 3 ILE C 1 1
3 1579 1 1 3 ILE CA C -5.791 5.644 -1.183 1.00 . A A . 3 ILE CA 1 1
3 1580 1 1 3 ILE CB C -4.930 5.722 -2.448 1.00 . A A . 3 ILE CB 1 1
3 1581 1 1 3 ILE CD1 C -4.463 7.007 -4.533 1.00 . A A . 3 ILE CD1 1 1
3 1582 1 1 3 ILE CG1 C -5.212 7.024 -3.197 1.00 . A A . 3 ILE CG1 1 1
3 1583 1 1 3 ILE CG2 C -5.250 4.540 -3.365 1.00 . A A . 3 ILE CG2 1 1
3 1584 1 1 3 ILE H H -4.446 6.988 -0.214 1.00 . A A . 3 ILE H 1 1
3 1585 1 1 3 ILE HA H -6.820 5.790 -1.438 1.00 . A A . 3 ILE HA 1 1
3 1586 1 1 3 ILE HB H -3.888 5.687 -2.170 1.00 . A A . 3 ILE HB 1 1
3 1587 1 1 3 ILE HD11 H -3.734 6.208 -4.527 1.00 . A A . 3 ILE HD11 1 1
3 1588 1 1 3 ILE HD12 H -5.164 6.847 -5.337 1.00 . A A . 3 ILE HD12 1 1
3 1589 1 1 3 ILE HD13 H -3.959 7.952 -4.675 1.00 . A A . 3 ILE HD13 1 1
3 1590 1 1 3 ILE HG12 H -6.274 7.114 -3.378 1.00 . A A . 3 ILE HG12 1 1
3 1591 1 1 3 ILE HG13 H -4.874 7.862 -2.606 1.00 . A A . 3 ILE HG13 1 1
3 1592 1 1 3 ILE HG21 H -5.171 3.617 -2.809 1.00 . A A . 3 ILE HG21 1 1
3 1593 1 1 3 ILE HG22 H -6.253 4.644 -3.751 1.00 . A A . 3 ILE HG22 1 1
3 1594 1 1 3 ILE HG23 H -4.547 4.524 -4.188 1.00 . A A . 3 ILE HG23 1 1
3 1595 1 1 3 ILE N N -5.371 6.698 -0.233 1.00 . A A . 3 ILE N 1 1
3 1596 1 1 3 ILE O O -4.662 4.052 0.201 1.00 . A A . 3 ILE O 1 1
3 1597 1 1 4 THR C C -6.511 0.957 -1.319 1.00 . A A . 4 THR C 1 1
3 1598 1 1 4 THR CA C -6.329 1.990 -0.209 1.00 . A A . 4 THR CA 1 1
3 1599 1 1 4 THR CB C -7.389 1.776 0.871 1.00 . A A . 4 THR CB 1 1
3 1600 1 1 4 THR CG2 C -6.854 0.802 1.924 1.00 . A A . 4 THR CG2 1 1
3 1601 1 1 4 THR H H -7.226 3.543 -1.401 1.00 . A A . 4 THR H 1 1
3 1602 1 1 4 THR HA H -5.346 1.888 0.223 1.00 . A A . 4 THR HA 1 1
3 1603 1 1 4 THR HB H -8.278 1.363 0.424 1.00 . A A . 4 THR HB 1 1
3 1604 1 1 4 THR HG1 H -8.439 3.407 1.013 1.00 . A A . 4 THR HG1 1 1
3 1605 1 1 4 THR HG21 H -6.000 0.273 1.525 1.00 . A A . 4 THR HG21 1 1
3 1606 1 1 4 THR HG22 H -6.557 1.351 2.805 1.00 . A A . 4 THR HG22 1 1
3 1607 1 1 4 THR HG23 H -7.627 0.093 2.184 1.00 . A A . 4 THR HG23 1 1
3 1608 1 1 4 THR N N -6.477 3.349 -0.801 1.00 . A A . 4 THR N 1 1
3 1609 1 1 4 THR O O -7.570 0.852 -1.904 1.00 . A A . 4 THR O 1 1
3 1610 1 1 4 THR OG1 O -7.697 3.020 1.484 1.00 . A A . 4 THR OG1 1 1
3 1611 1 1 5 TYR C C -5.424 -2.208 -2.191 1.00 . A A . 5 TYR C 1 1
3 1612 1 1 5 TYR CA C -5.641 -0.799 -2.722 1.00 . A A . 5 TYR CA 1 1
3 1613 1 1 5 TYR CB C -4.649 -0.481 -3.845 1.00 . A A . 5 TYR CB 1 1
3 1614 1 1 5 TYR CD1 C -3.255 -2.597 -4.051 1.00 . A A . 5 TYR CD1 1 1
3 1615 1 1 5 TYR CD2 C -2.198 -0.561 -3.269 1.00 . A A . 5 TYR CD2 1 1
3 1616 1 1 5 TYR CE1 C -2.031 -3.255 -3.979 1.00 . A A . 5 TYR CE1 1 1
3 1617 1 1 5 TYR CE2 C -0.975 -1.230 -3.186 1.00 . A A . 5 TYR CE2 1 1
3 1618 1 1 5 TYR CG C -3.345 -1.241 -3.697 1.00 . A A . 5 TYR CG 1 1
3 1619 1 1 5 TYR CZ C -0.894 -2.576 -3.546 1.00 . A A . 5 TYR CZ 1 1
3 1620 1 1 5 TYR H H -4.637 0.304 -1.159 1.00 . A A . 5 TYR H 1 1
3 1621 1 1 5 TYR HA H -6.642 -0.731 -3.119 1.00 . A A . 5 TYR HA 1 1
3 1622 1 1 5 TYR HB2 H -5.095 -0.737 -4.792 1.00 . A A . 5 TYR HB2 1 1
3 1623 1 1 5 TYR HB3 H -4.438 0.578 -3.829 1.00 . A A . 5 TYR HB3 1 1
3 1624 1 1 5 TYR HD1 H -4.128 -3.140 -4.367 1.00 . A A . 5 TYR HD1 1 1
3 1625 1 1 5 TYR HD2 H -2.263 0.478 -2.988 1.00 . A A . 5 TYR HD2 1 1
3 1626 1 1 5 TYR HE1 H -1.965 -4.295 -4.256 1.00 . A A . 5 TYR HE1 1 1
3 1627 1 1 5 TYR HE2 H -0.093 -0.705 -2.852 1.00 . A A . 5 TYR HE2 1 1
3 1628 1 1 5 TYR HH H 0.191 -4.109 -3.862 1.00 . A A . 5 TYR HH 1 1
3 1629 1 1 5 TYR N N -5.492 0.203 -1.630 1.00 . A A . 5 TYR N 1 1
3 1630 1 1 5 TYR O O -4.511 -2.473 -1.438 1.00 . A A . 5 TYR O 1 1
3 1631 1 1 5 TYR OH O 0.314 -3.233 -3.490 1.00 . A A . 5 TYR OH 1 1
3 1632 1 1 6 ARG C C -5.129 -5.242 -3.017 1.00 . A A . 6 ARG C 1 1
3 1633 1 1 6 ARG CA C -6.113 -4.516 -2.115 1.00 . A A . 6 ARG CA 1 1
3 1634 1 1 6 ARG CB C -7.466 -5.229 -2.139 1.00 . A A . 6 ARG CB 1 1
3 1635 1 1 6 ARG CD C -8.564 -5.138 0.104 1.00 . A A . 6 ARG CD 1 1
3 1636 1 1 6 ARG CG C -7.673 -5.973 -0.818 1.00 . A A . 6 ARG CG 1 1
3 1637 1 1 6 ARG CZ C -10.723 -5.740 1.022 1.00 . A A . 6 ARG CZ 1 1
3 1638 1 1 6 ARG H H -6.995 -2.885 -3.197 1.00 . A A . 6 ARG H 1 1
3 1639 1 1 6 ARG HA H -5.719 -4.511 -1.110 1.00 . A A . 6 ARG HA 1 1
3 1640 1 1 6 ARG HB2 H -8.253 -4.501 -2.270 1.00 . A A . 6 ARG HB2 1 1
3 1641 1 1 6 ARG HB3 H -7.488 -5.934 -2.954 1.00 . A A . 6 ARG HB3 1 1
3 1642 1 1 6 ARG HD2 H -8.246 -5.269 1.126 1.00 . A A . 6 ARG HD2 1 1
3 1643 1 1 6 ARG HD3 H -8.488 -4.096 -0.169 1.00 . A A . 6 ARG HD3 1 1
3 1644 1 1 6 ARG HE H -10.348 -5.767 -0.927 1.00 . A A . 6 ARG HE 1 1
3 1645 1 1 6 ARG HG2 H -8.146 -6.925 -1.013 1.00 . A A . 6 ARG HG2 1 1
3 1646 1 1 6 ARG HG3 H -6.719 -6.136 -0.342 1.00 . A A . 6 ARG HG3 1 1
3 1647 1 1 6 ARG HH11 H -11.756 -4.052 0.727 1.00 . A A . 6 ARG HH11 1 1
3 1648 1 1 6 ARG HH12 H -12.203 -4.967 2.128 1.00 . A A . 6 ARG HH12 1 1
3 1649 1 1 6 ARG HH21 H -9.862 -7.465 1.566 1.00 . A A . 6 ARG HH21 1 1
3 1650 1 1 6 ARG HH22 H -11.130 -6.901 2.603 1.00 . A A . 6 ARG HH22 1 1
3 1651 1 1 6 ARG N N -6.265 -3.121 -2.586 1.00 . A A . 6 ARG N 1 1
3 1652 1 1 6 ARG NE N -9.978 -5.587 -0.037 1.00 . A A . 6 ARG NE 1 1
3 1653 1 1 6 ARG NH1 N -11.632 -4.850 1.314 1.00 . A A . 6 ARG NH1 1 1
3 1654 1 1 6 ARG NH2 N -10.559 -6.782 1.790 1.00 . A A . 6 ARG NH2 1 1
3 1655 1 1 6 ARG O O -5.315 -5.354 -4.213 1.00 . A A . 6 ARG O 1 1
3 1656 1 1 7 VAL C C -3.521 -7.862 -3.483 1.00 . A A . 7 VAL C 1 1
3 1657 1 1 7 VAL CA C -3.046 -6.440 -3.219 1.00 . A A . 7 VAL CA 1 1
3 1658 1 1 7 VAL CB C -1.772 -6.467 -2.384 1.00 . A A . 7 VAL CB 1 1
3 1659 1 1 7 VAL CG1 C -0.576 -6.832 -3.257 1.00 . A A . 7 VAL CG1 1 1
3 1660 1 1 7 VAL CG2 C -1.551 -5.080 -1.786 1.00 . A A . 7 VAL CG2 1 1
3 1661 1 1 7 VAL H H -3.963 -5.606 -1.474 1.00 . A A . 7 VAL H 1 1
3 1662 1 1 7 VAL HA H -2.863 -5.930 -4.151 1.00 . A A . 7 VAL HA 1 1
3 1663 1 1 7 VAL HB H -1.882 -7.194 -1.589 1.00 . A A . 7 VAL HB 1 1
3 1664 1 1 7 VAL HG11 H -0.881 -6.867 -4.294 1.00 . A A . 7 VAL HG11 1 1
3 1665 1 1 7 VAL HG12 H 0.202 -6.085 -3.129 1.00 . A A . 7 VAL HG12 1 1
3 1666 1 1 7 VAL HG13 H -0.204 -7.799 -2.956 1.00 . A A . 7 VAL HG13 1 1
3 1667 1 1 7 VAL HG21 H -2.341 -4.409 -2.130 1.00 . A A . 7 VAL HG21 1 1
3 1668 1 1 7 VAL HG22 H -1.574 -5.144 -0.708 1.00 . A A . 7 VAL HG22 1 1
3 1669 1 1 7 VAL HG23 H -0.586 -4.704 -2.108 1.00 . A A . 7 VAL HG23 1 1
3 1670 1 1 7 VAL N N -4.079 -5.723 -2.440 1.00 . A A . 7 VAL N 1 1
3 1671 1 1 7 VAL O O -3.625 -8.656 -2.584 1.00 . A A . 7 VAL O 1 1
3 1672 1 1 8 ARG C C -3.118 -10.399 -5.528 1.00 . A A . 8 ARG C 1 1
3 1673 1 1 8 ARG CA C -4.286 -9.565 -5.008 1.00 . A A . 8 ARG CA 1 1
3 1674 1 1 8 ARG CB C -5.387 -9.509 -6.067 1.00 . A A . 8 ARG CB 1 1
3 1675 1 1 8 ARG CD C -7.849 -9.775 -6.397 1.00 . A A . 8 ARG CD 1 1
3 1676 1 1 8 ARG CG C -6.668 -10.118 -5.493 1.00 . A A . 8 ARG CG 1 1
3 1677 1 1 8 ARG CZ C -10.192 -10.372 -6.545 1.00 . A A . 8 ARG CZ 1 1
3 1678 1 1 8 ARG H H -3.725 -7.523 -5.420 1.00 . A A . 8 ARG H 1 1
3 1679 1 1 8 ARG HA H -4.675 -10.018 -4.108 1.00 . A A . 8 ARG HA 1 1
3 1680 1 1 8 ARG HB2 H -5.568 -8.481 -6.344 1.00 . A A . 8 ARG HB2 1 1
3 1681 1 1 8 ARG HB3 H -5.081 -10.071 -6.937 1.00 . A A . 8 ARG HB3 1 1
3 1682 1 1 8 ARG HD2 H -7.978 -8.703 -6.431 1.00 . A A . 8 ARG HD2 1 1
3 1683 1 1 8 ARG HD3 H -7.662 -10.147 -7.393 1.00 . A A . 8 ARG HD3 1 1
3 1684 1 1 8 ARG HE H -9.066 -10.848 -4.981 1.00 . A A . 8 ARG HE 1 1
3 1685 1 1 8 ARG HG2 H -6.558 -11.192 -5.433 1.00 . A A . 8 ARG HG2 1 1
3 1686 1 1 8 ARG HG3 H -6.844 -9.719 -4.505 1.00 . A A . 8 ARG HG3 1 1
3 1687 1 1 8 ARG HH11 H -9.881 -12.146 -7.419 1.00 . A A . 8 ARG HH11 1 1
3 1688 1 1 8 ARG HH12 H -11.345 -11.335 -7.868 1.00 . A A . 8 ARG HH12 1 1
3 1689 1 1 8 ARG HH21 H -10.761 -8.591 -5.829 1.00 . A A . 8 ARG HH21 1 1
3 1690 1 1 8 ARG HH22 H -11.843 -9.321 -6.967 1.00 . A A . 8 ARG HH22 1 1
3 1691 1 1 8 ARG N N -3.811 -8.186 -4.704 1.00 . A A . 8 ARG N 1 1
3 1692 1 1 8 ARG NE N -9.086 -10.406 -5.855 1.00 . A A . 8 ARG NE 1 1
3 1693 1 1 8 ARG NH1 N -10.497 -11.362 -7.339 1.00 . A A . 8 ARG NH1 1 1
3 1694 1 1 8 ARG NH2 N -10.994 -9.348 -6.439 1.00 . A A . 8 ARG NH2 1 1
3 1695 1 1 8 ARG O O -2.117 -9.871 -5.960 1.00 . A A . 8 ARG O 1 1
3 1696 1 1 9 LYS C C -1.768 -12.156 -7.401 1.00 . A A . 9 LYS C 1 1
3 1697 1 1 9 LYS CA C -2.108 -12.552 -5.965 1.00 . A A . 9 LYS CA 1 1
3 1698 1 1 9 LYS CB C -2.511 -14.027 -5.924 1.00 . A A . 9 LYS CB 1 1
3 1699 1 1 9 LYS CD C -4.963 -14.482 -5.729 1.00 . A A . 9 LYS CD 1 1
3 1700 1 1 9 LYS CE C -5.502 -15.900 -5.923 1.00 . A A . 9 LYS CE 1 1
3 1701 1 1 9 LYS CG C -3.812 -14.234 -6.706 1.00 . A A . 9 LYS CG 1 1
3 1702 1 1 9 LYS H H -4.039 -12.110 -5.113 1.00 . A A . 9 LYS H 1 1
3 1703 1 1 9 LYS HA H -1.242 -12.398 -5.337 1.00 . A A . 9 LYS HA 1 1
3 1704 1 1 9 LYS HB2 H -1.725 -14.622 -6.365 1.00 . A A . 9 LYS HB2 1 1
3 1705 1 1 9 LYS HB3 H -2.657 -14.331 -4.897 1.00 . A A . 9 LYS HB3 1 1
3 1706 1 1 9 LYS HD2 H -4.606 -14.368 -4.715 1.00 . A A . 9 LYS HD2 1 1
3 1707 1 1 9 LYS HD3 H -5.752 -13.771 -5.916 1.00 . A A . 9 LYS HD3 1 1
3 1708 1 1 9 LYS HE2 H -4.779 -16.490 -6.468 1.00 . A A . 9 LYS HE2 1 1
3 1709 1 1 9 LYS HE3 H -5.682 -16.352 -4.958 1.00 . A A . 9 LYS HE3 1 1
3 1710 1 1 9 LYS HG2 H -4.022 -13.354 -7.294 1.00 . A A . 9 LYS HG2 1 1
3 1711 1 1 9 LYS HG3 H -3.706 -15.088 -7.358 1.00 . A A . 9 LYS HG3 1 1
3 1712 1 1 9 LYS HZ1 H -7.412 -15.143 -6.259 1.00 . A A . 9 LYS HZ1 1 1
3 1713 1 1 9 LYS HZ2 H -6.578 -15.573 -7.675 1.00 . A A . 9 LYS HZ2 1 1
3 1714 1 1 9 LYS HZ3 H -7.231 -16.780 -6.678 1.00 . A A . 9 LYS HZ3 1 1
3 1715 1 1 9 LYS N N -3.228 -11.699 -5.477 1.00 . A A . 9 LYS N 1 1
3 1716 1 1 9 LYS NZ N -6.777 -15.845 -6.692 1.00 . A A . 9 LYS NZ 1 1
3 1717 1 1 9 LYS O O -2.635 -11.880 -8.206 1.00 . A A . 9 LYS O 1 1
3 1718 1 1 10 GLY C C -0.033 -10.168 -9.195 1.00 . A A . 10 GLY C 1 1
3 1719 1 1 10 GLY CA C -0.105 -11.701 -9.099 1.00 . A A . 10 GLY CA 1 1
3 1720 1 1 10 GLY H H 0.177 -12.315 -7.052 1.00 . A A . 10 GLY H 1 1
3 1721 1 1 10 GLY HA2 H -0.832 -12.069 -9.807 1.00 . A A . 10 GLY HA2 1 1
3 1722 1 1 10 GLY HA3 H 0.864 -12.122 -9.326 1.00 . A A . 10 GLY HA3 1 1
3 1723 1 1 10 GLY N N -0.507 -12.102 -7.721 1.00 . A A . 10 GLY N 1 1
3 1724 1 1 10 GLY O O 0.385 -9.626 -10.198 1.00 . A A . 10 GLY O 1 1
3 1725 1 1 11 ASP C C 1.026 -7.512 -7.872 1.00 . A A . 11 ASP C 1 1
3 1726 1 1 11 ASP CA C -0.385 -7.975 -8.217 1.00 . A A . 11 ASP CA 1 1
3 1727 1 1 11 ASP CB C -1.368 -7.381 -7.205 1.00 . A A . 11 ASP CB 1 1
3 1728 1 1 11 ASP CG C -2.795 -7.481 -7.751 1.00 . A A . 11 ASP CG 1 1
3 1729 1 1 11 ASP H H -0.771 -9.908 -7.362 1.00 . A A . 11 ASP H 1 1
3 1730 1 1 11 ASP HA H -0.642 -7.637 -9.205 1.00 . A A . 11 ASP HA 1 1
3 1731 1 1 11 ASP HB2 H -1.298 -7.922 -6.275 1.00 . A A . 11 ASP HB2 1 1
3 1732 1 1 11 ASP HB3 H -1.125 -6.344 -7.036 1.00 . A A . 11 ASP HB3 1 1
3 1733 1 1 11 ASP N N -0.437 -9.463 -8.167 1.00 . A A . 11 ASP N 1 1
3 1734 1 1 11 ASP O O 1.758 -8.187 -7.175 1.00 . A A . 11 ASP O 1 1
3 1735 1 1 11 ASP OD1 O -3.074 -8.431 -8.466 1.00 . A A . 11 ASP OD1 1 1
3 1736 1 1 11 ASP OD2 O -3.587 -6.608 -7.438 1.00 . A A . 11 ASP OD2 1 1
3 1737 1 1 12 SER C C 2.653 -4.485 -7.388 1.00 . A A . 12 SER C 1 1
3 1738 1 1 12 SER CA C 2.775 -5.857 -8.040 1.00 . A A . 12 SER CA 1 1
3 1739 1 1 12 SER CB C 3.587 -5.744 -9.331 1.00 . A A . 12 SER CB 1 1
3 1740 1 1 12 SER H H 0.803 -5.831 -8.904 1.00 . A A . 12 SER H 1 1
3 1741 1 1 12 SER HA H 3.268 -6.536 -7.361 1.00 . A A . 12 SER HA 1 1
3 1742 1 1 12 SER HB2 H 3.172 -6.399 -10.079 1.00 . A A . 12 SER HB2 1 1
3 1743 1 1 12 SER HB3 H 3.550 -4.725 -9.688 1.00 . A A . 12 SER HB3 1 1
3 1744 1 1 12 SER HG H 4.945 -7.060 -8.875 1.00 . A A . 12 SER HG 1 1
3 1745 1 1 12 SER N N 1.413 -6.364 -8.348 1.00 . A A . 12 SER N 1 1
3 1746 1 1 12 SER O O 1.937 -3.634 -7.858 1.00 . A A . 12 SER O 1 1
3 1747 1 1 12 SER OG O 4.932 -6.121 -9.073 1.00 . A A . 12 SER OG 1 1
3 1748 1 1 13 LEU C C 3.516 -1.831 -6.620 1.00 . A A . 13 LEU C 1 1
3 1749 1 1 13 LEU CA C 3.289 -2.954 -5.609 1.00 . A A . 13 LEU CA 1 1
3 1750 1 1 13 LEU CB C 4.374 -2.939 -4.528 1.00 . A A . 13 LEU CB 1 1
3 1751 1 1 13 LEU CD1 C 2.833 -2.801 -2.563 1.00 . A A . 13 LEU CD1 1 1
3 1752 1 1 13 LEU CD2 C 3.209 -4.997 -3.626 1.00 . A A . 13 LEU CD2 1 1
3 1753 1 1 13 LEU CG C 3.868 -3.662 -3.267 1.00 . A A . 13 LEU CG 1 1
3 1754 1 1 13 LEU H H 3.924 -4.982 -5.961 1.00 . A A . 13 LEU H 1 1
3 1755 1 1 13 LEU HA H 2.325 -2.807 -5.146 1.00 . A A . 13 LEU HA 1 1
3 1756 1 1 13 LEU HB2 H 5.256 -3.442 -4.901 1.00 . A A . 13 LEU HB2 1 1
3 1757 1 1 13 LEU HB3 H 4.622 -1.922 -4.281 1.00 . A A . 13 LEU HB3 1 1
3 1758 1 1 13 LEU HD11 H 2.494 -2.023 -3.231 1.00 . A A . 13 LEU HD11 1 1
3 1759 1 1 13 LEU HD12 H 1.992 -3.428 -2.279 1.00 . A A . 13 LEU HD12 1 1
3 1760 1 1 13 LEU HD13 H 3.266 -2.358 -1.680 1.00 . A A . 13 LEU HD13 1 1
3 1761 1 1 13 LEU HD21 H 2.369 -4.819 -4.284 1.00 . A A . 13 LEU HD21 1 1
3 1762 1 1 13 LEU HD22 H 3.925 -5.636 -4.117 1.00 . A A . 13 LEU HD22 1 1
3 1763 1 1 13 LEU HD23 H 2.854 -5.476 -2.724 1.00 . A A . 13 LEU HD23 1 1
3 1764 1 1 13 LEU HG H 4.699 -3.839 -2.599 1.00 . A A . 13 LEU HG 1 1
3 1765 1 1 13 LEU N N 3.349 -4.271 -6.312 1.00 . A A . 13 LEU N 1 1
3 1766 1 1 13 LEU O O 2.700 -0.938 -6.756 1.00 . A A . 13 LEU O 1 1
3 1767 1 1 14 SER C C 3.736 -0.807 -9.404 1.00 . A A . 14 SER C 1 1
3 1768 1 1 14 SER CA C 4.855 -0.810 -8.348 1.00 . A A . 14 SER CA 1 1
3 1769 1 1 14 SER CB C 6.197 -1.068 -9.031 1.00 . A A . 14 SER CB 1 1
3 1770 1 1 14 SER H H 5.235 -2.610 -7.230 1.00 . A A . 14 SER H 1 1
3 1771 1 1 14 SER HA H 4.885 0.145 -7.842 1.00 . A A . 14 SER HA 1 1
3 1772 1 1 14 SER HB2 H 6.496 -2.091 -8.872 1.00 . A A . 14 SER HB2 1 1
3 1773 1 1 14 SER HB3 H 6.099 -0.885 -10.093 1.00 . A A . 14 SER HB3 1 1
3 1774 1 1 14 SER HG H 7.493 0.375 -9.176 1.00 . A A . 14 SER HG 1 1
3 1775 1 1 14 SER N N 4.598 -1.875 -7.342 1.00 . A A . 14 SER N 1 1
3 1776 1 1 14 SER O O 3.233 0.234 -9.792 1.00 . A A . 14 SER O 1 1
3 1777 1 1 14 SER OG O 7.179 -0.203 -8.478 1.00 . A A . 14 SER OG 1 1
3 1778 1 1 15 SER C C 1.000 -1.378 -10.370 1.00 . A A . 15 SER C 1 1
3 1779 1 1 15 SER CA C 2.262 -2.042 -10.903 1.00 . A A . 15 SER CA 1 1
3 1780 1 1 15 SER CB C 1.965 -3.504 -11.237 1.00 . A A . 15 SER CB 1 1
3 1781 1 1 15 SER H H 3.764 -2.791 -9.549 1.00 . A A . 15 SER H 1 1
3 1782 1 1 15 SER HA H 2.580 -1.531 -11.789 1.00 . A A . 15 SER HA 1 1
3 1783 1 1 15 SER HB2 H 1.832 -4.063 -10.327 1.00 . A A . 15 SER HB2 1 1
3 1784 1 1 15 SER HB3 H 1.059 -3.559 -11.827 1.00 . A A . 15 SER HB3 1 1
3 1785 1 1 15 SER HG H 2.752 -4.232 -12.860 1.00 . A A . 15 SER HG 1 1
3 1786 1 1 15 SER N N 3.344 -1.968 -9.873 1.00 . A A . 15 SER N 1 1
3 1787 1 1 15 SER O O 0.357 -0.602 -11.049 1.00 . A A . 15 SER O 1 1
3 1788 1 1 15 SER OG O 3.055 -4.050 -11.967 1.00 . A A . 15 SER OG 1 1
3 1789 1 1 16 ILE C C -0.356 0.459 -8.571 1.00 . A A . 16 ILE C 1 1
3 1790 1 1 16 ILE CA C -0.544 -1.053 -8.546 1.00 . A A . 16 ILE CA 1 1
3 1791 1 1 16 ILE CB C -0.709 -1.544 -7.105 1.00 . A A . 16 ILE CB 1 1
3 1792 1 1 16 ILE CD1 C -0.379 -3.937 -6.422 1.00 . A A . 16 ILE CD1 1 1
3 1793 1 1 16 ILE CG1 C -1.327 -2.950 -7.109 1.00 . A A . 16 ILE CG1 1 1
3 1794 1 1 16 ILE CG2 C -1.636 -0.594 -6.353 1.00 . A A . 16 ILE CG2 1 1
3 1795 1 1 16 ILE H H 1.209 -2.286 -8.642 1.00 . A A . 16 ILE H 1 1
3 1796 1 1 16 ILE HA H -1.424 -1.311 -9.119 1.00 . A A . 16 ILE HA 1 1
3 1797 1 1 16 ILE HB H 0.255 -1.570 -6.619 1.00 . A A . 16 ILE HB 1 1
3 1798 1 1 16 ILE HD11 H 0.449 -3.398 -5.990 1.00 . A A . 16 ILE HD11 1 1
3 1799 1 1 16 ILE HD12 H -0.909 -4.464 -5.643 1.00 . A A . 16 ILE HD12 1 1
3 1800 1 1 16 ILE HD13 H -0.011 -4.645 -7.148 1.00 . A A . 16 ILE HD13 1 1
3 1801 1 1 16 ILE HG12 H -2.267 -2.930 -6.576 1.00 . A A . 16 ILE HG12 1 1
3 1802 1 1 16 ILE HG13 H -1.497 -3.267 -8.126 1.00 . A A . 16 ILE HG13 1 1
3 1803 1 1 16 ILE HG21 H -2.127 0.060 -7.057 1.00 . A A . 16 ILE HG21 1 1
3 1804 1 1 16 ILE HG22 H -2.379 -1.166 -5.821 1.00 . A A . 16 ILE HG22 1 1
3 1805 1 1 16 ILE HG23 H -1.061 -0.006 -5.654 1.00 . A A . 16 ILE HG23 1 1
3 1806 1 1 16 ILE N N 0.659 -1.670 -9.157 1.00 . A A . 16 ILE N 1 1
3 1807 1 1 16 ILE O O -1.242 1.189 -8.957 1.00 . A A . 16 ILE O 1 1
3 1808 1 1 17 ALA C C 0.699 2.934 -9.615 1.00 . A A . 17 ALA C 1 1
3 1809 1 1 17 ALA CA C 1.054 2.402 -8.230 1.00 . A A . 17 ALA CA 1 1
3 1810 1 1 17 ALA CB C 2.528 2.688 -8.002 1.00 . A A . 17 ALA CB 1 1
3 1811 1 1 17 ALA H H 1.519 0.319 -7.903 1.00 . A A . 17 ALA H 1 1
3 1812 1 1 17 ALA HA H 0.462 2.898 -7.464 1.00 . A A . 17 ALA HA 1 1
3 1813 1 1 17 ALA HB1 H 2.895 3.325 -8.792 1.00 . A A . 17 ALA HB1 1 1
3 1814 1 1 17 ALA HB2 H 2.655 3.186 -7.052 1.00 . A A . 17 ALA HB2 1 1
3 1815 1 1 17 ALA HB3 H 3.077 1.760 -8.002 1.00 . A A . 17 ALA HB3 1 1
3 1816 1 1 17 ALA N N 0.805 0.932 -8.192 1.00 . A A . 17 ALA N 1 1
3 1817 1 1 17 ALA O O 0.050 3.945 -9.751 1.00 . A A . 17 ALA O 1 1
3 1818 1 1 18 LYS C C -0.645 2.986 -12.197 1.00 . A A . 18 LYS C 1 1
3 1819 1 1 18 LYS CA C 0.853 2.714 -12.036 1.00 . A A . 18 LYS CA 1 1
3 1820 1 1 18 LYS CB C 1.286 1.635 -13.030 1.00 . A A . 18 LYS CB 1 1
3 1821 1 1 18 LYS CD C 3.591 2.564 -13.298 1.00 . A A . 18 LYS CD 1 1
3 1822 1 1 18 LYS CE C 3.820 4.077 -13.332 1.00 . A A . 18 LYS CE 1 1
3 1823 1 1 18 LYS CG C 2.285 2.229 -14.023 1.00 . A A . 18 LYS CG 1 1
3 1824 1 1 18 LYS H H 1.685 1.446 -10.499 1.00 . A A . 18 LYS H 1 1
3 1825 1 1 18 LYS HA H 1.403 3.622 -12.236 1.00 . A A . 18 LYS HA 1 1
3 1826 1 1 18 LYS HB2 H 1.752 0.818 -12.495 1.00 . A A . 18 LYS HB2 1 1
3 1827 1 1 18 LYS HB3 H 0.423 1.270 -13.564 1.00 . A A . 18 LYS HB3 1 1
3 1828 1 1 18 LYS HD2 H 3.528 2.229 -12.273 1.00 . A A . 18 LYS HD2 1 1
3 1829 1 1 18 LYS HD3 H 4.412 2.066 -13.790 1.00 . A A . 18 LYS HD3 1 1
3 1830 1 1 18 LYS HE2 H 4.768 4.285 -13.804 1.00 . A A . 18 LYS HE2 1 1
3 1831 1 1 18 LYS HE3 H 3.027 4.550 -13.891 1.00 . A A . 18 LYS HE3 1 1
3 1832 1 1 18 LYS HG2 H 2.480 1.513 -14.808 1.00 . A A . 18 LYS HG2 1 1
3 1833 1 1 18 LYS HG3 H 1.872 3.130 -14.452 1.00 . A A . 18 LYS HG3 1 1
3 1834 1 1 18 LYS HZ1 H 3.252 4.003 -11.329 1.00 . A A . 18 LYS HZ1 1 1
3 1835 1 1 18 LYS HZ2 H 4.812 4.624 -11.582 1.00 . A A . 18 LYS HZ2 1 1
3 1836 1 1 18 LYS HZ3 H 3.448 5.575 -11.933 1.00 . A A . 18 LYS HZ3 1 1
3 1837 1 1 18 LYS N N 1.144 2.255 -10.644 1.00 . A A . 18 LYS N 1 1
3 1838 1 1 18 LYS NZ N 3.834 4.610 -11.939 1.00 . A A . 18 LYS NZ 1 1
3 1839 1 1 18 LYS O O -1.040 3.930 -12.849 1.00 . A A . 18 LYS O 1 1
3 1840 1 1 19 ARG C C -3.300 3.804 -11.225 1.00 . A A . 19 ARG C 1 1
3 1841 1 1 19 ARG CA C -2.951 2.394 -11.716 1.00 . A A . 19 ARG CA 1 1
3 1842 1 1 19 ARG CB C -3.688 1.363 -10.859 1.00 . A A . 19 ARG CB 1 1
3 1843 1 1 19 ARG CD C -5.969 0.464 -11.324 1.00 . A A . 19 ARG CD 1 1
3 1844 1 1 19 ARG CG C -4.504 0.435 -11.760 1.00 . A A . 19 ARG CG 1 1
3 1845 1 1 19 ARG CZ C -7.973 1.410 -12.311 1.00 . A A . 19 ARG CZ 1 1
3 1846 1 1 19 ARG H H -1.139 1.421 -11.075 1.00 . A A . 19 ARG H 1 1
3 1847 1 1 19 ARG HA H -3.253 2.287 -12.748 1.00 . A A . 19 ARG HA 1 1
3 1848 1 1 19 ARG HB2 H -2.970 0.780 -10.301 1.00 . A A . 19 ARG HB2 1 1
3 1849 1 1 19 ARG HB3 H -4.349 1.871 -10.175 1.00 . A A . 19 ARG HB3 1 1
3 1850 1 1 19 ARG HD2 H -6.249 -0.508 -10.942 1.00 . A A . 19 ARG HD2 1 1
3 1851 1 1 19 ARG HD3 H -6.100 1.205 -10.551 1.00 . A A . 19 ARG HD3 1 1
3 1852 1 1 19 ARG HE H -6.535 0.576 -13.399 1.00 . A A . 19 ARG HE 1 1
3 1853 1 1 19 ARG HG2 H -4.426 0.769 -12.784 1.00 . A A . 19 ARG HG2 1 1
3 1854 1 1 19 ARG HG3 H -4.125 -0.571 -11.678 1.00 . A A . 19 ARG HG3 1 1
3 1855 1 1 19 ARG HH11 H -8.239 0.712 -10.450 1.00 . A A . 19 ARG HH11 1 1
3 1856 1 1 19 ARG HH12 H -9.492 1.745 -11.050 1.00 . A A . 19 ARG HH12 1 1
3 1857 1 1 19 ARG HH21 H -7.985 2.245 -14.131 1.00 . A A . 19 ARG HH21 1 1
3 1858 1 1 19 ARG HH22 H -9.351 2.609 -13.130 1.00 . A A . 19 ARG HH22 1 1
3 1859 1 1 19 ARG N N -1.479 2.174 -11.603 1.00 . A A . 19 ARG N 1 1
3 1860 1 1 19 ARG NE N -6.828 0.803 -12.492 1.00 . A A . 19 ARG NE 1 1
3 1861 1 1 19 ARG NH1 N -8.618 1.278 -11.182 1.00 . A A . 19 ARG NH1 1 1
3 1862 1 1 19 ARG NH2 N -8.476 2.145 -13.265 1.00 . A A . 19 ARG NH2 1 1
3 1863 1 1 19 ARG O O -4.241 4.415 -11.689 1.00 . A A . 19 ARG O 1 1
3 1864 1 1 20 HIS C C -1.651 6.630 -10.104 1.00 . A A . 20 HIS C 1 1
3 1865 1 1 20 HIS CA C -2.826 5.698 -9.786 1.00 . A A . 20 HIS CA 1 1
3 1866 1 1 20 HIS CB C -3.012 5.663 -8.262 1.00 . A A . 20 HIS CB 1 1
3 1867 1 1 20 HIS CD2 C -2.175 3.316 -7.416 1.00 . A A . 20 HIS CD2 1 1
3 1868 1 1 20 HIS CE1 C -4.093 2.386 -7.103 1.00 . A A . 20 HIS CE1 1 1
3 1869 1 1 20 HIS CG C -3.122 4.243 -7.773 1.00 . A A . 20 HIS CG 1 1
3 1870 1 1 20 HIS H H -1.785 3.820 -9.941 1.00 . A A . 20 HIS H 1 1
3 1871 1 1 20 HIS HA H -3.723 6.079 -10.248 1.00 . A A . 20 HIS HA 1 1
3 1872 1 1 20 HIS HB2 H -2.163 6.134 -7.791 1.00 . A A . 20 HIS HB2 1 1
3 1873 1 1 20 HIS HB3 H -3.904 6.202 -7.999 1.00 . A A . 20 HIS HB3 1 1
3 1874 1 1 20 HIS HD1 H -5.228 4.016 -7.726 1.00 . A A . 20 HIS HD1 1 1
3 1875 1 1 20 HIS HD2 H -1.110 3.466 -7.449 1.00 . A A . 20 HIS HD2 1 1
3 1876 1 1 20 HIS HE1 H -4.849 1.677 -6.830 1.00 . A A . 20 HIS HE1 1 1
3 1877 1 1 20 HIS N N -2.544 4.326 -10.296 1.00 . A A . 20 HIS N 1 1
3 1878 1 1 20 HIS ND1 N -4.344 3.625 -7.565 1.00 . A A . 20 HIS ND1 1 1
3 1879 1 1 20 HIS NE2 N -2.792 2.150 -6.998 1.00 . A A . 20 HIS NE2 1 1
3 1880 1 1 20 HIS O O -1.576 7.722 -9.577 1.00 . A A . 20 HIS O 1 1
3 1881 1 1 21 GLY C C 1.028 7.563 -9.909 1.00 . A A . 21 GLY C 1 1
3 1882 1 1 21 GLY CA C 0.449 7.090 -11.238 1.00 . A A . 21 GLY CA 1 1
3 1883 1 1 21 GLY H H -0.786 5.324 -11.343 1.00 . A A . 21 GLY H 1 1
3 1884 1 1 21 GLY HA2 H 0.130 7.943 -11.817 1.00 . A A . 21 GLY HA2 1 1
3 1885 1 1 21 GLY HA3 H 1.192 6.529 -11.789 1.00 . A A . 21 GLY HA3 1 1
3 1886 1 1 21 GLY N N -0.723 6.213 -10.936 1.00 . A A . 21 GLY N 1 1
3 1887 1 1 21 GLY O O 1.153 8.745 -9.653 1.00 . A A . 21 GLY O 1 1
3 1888 1 1 22 VAL C C 3.257 6.455 -7.456 1.00 . A A . 22 VAL C 1 1
3 1889 1 1 22 VAL CA C 1.852 7.019 -7.695 1.00 . A A . 22 VAL CA 1 1
3 1890 1 1 22 VAL CB C 0.901 6.483 -6.633 1.00 . A A . 22 VAL CB 1 1
3 1891 1 1 22 VAL CG1 C -0.126 7.555 -6.282 1.00 . A A . 22 VAL CG1 1 1
3 1892 1 1 22 VAL CG2 C 0.174 5.250 -7.150 1.00 . A A . 22 VAL CG2 1 1
3 1893 1 1 22 VAL H H 1.192 5.696 -9.259 1.00 . A A . 22 VAL H 1 1
3 1894 1 1 22 VAL HA H 1.889 8.095 -7.620 1.00 . A A . 22 VAL HA 1 1
3 1895 1 1 22 VAL HB H 1.467 6.220 -5.758 1.00 . A A . 22 VAL HB 1 1
3 1896 1 1 22 VAL HG11 H -0.525 7.983 -7.189 1.00 . A A . 22 VAL HG11 1 1
3 1897 1 1 22 VAL HG12 H -0.929 7.112 -5.708 1.00 . A A . 22 VAL HG12 1 1
3 1898 1 1 22 VAL HG13 H 0.352 8.326 -5.698 1.00 . A A . 22 VAL HG13 1 1
3 1899 1 1 22 VAL HG21 H 0.894 4.559 -7.556 1.00 . A A . 22 VAL HG21 1 1
3 1900 1 1 22 VAL HG22 H -0.357 4.777 -6.335 1.00 . A A . 22 VAL HG22 1 1
3 1901 1 1 22 VAL HG23 H -0.530 5.537 -7.918 1.00 . A A . 22 VAL HG23 1 1
3 1902 1 1 22 VAL N N 1.336 6.641 -9.039 1.00 . A A . 22 VAL N 1 1
3 1903 1 1 22 VAL O O 3.783 5.701 -8.250 1.00 . A A . 22 VAL O 1 1
3 1904 1 1 23 ASN C C 5.186 5.277 -4.950 1.00 . A A . 23 ASN C 1 1
3 1905 1 1 23 ASN CA C 5.244 6.346 -6.047 1.00 . A A . 23 ASN CA 1 1
3 1906 1 1 23 ASN CB C 6.096 7.520 -5.564 1.00 . A A . 23 ASN CB 1 1
3 1907 1 1 23 ASN CG C 6.482 8.397 -6.754 1.00 . A A . 23 ASN CG 1 1
3 1908 1 1 23 ASN H H 3.420 7.445 -5.736 1.00 . A A . 23 ASN H 1 1
3 1909 1 1 23 ASN HA H 5.688 5.925 -6.936 1.00 . A A . 23 ASN HA 1 1
3 1910 1 1 23 ASN HB2 H 5.527 8.105 -4.856 1.00 . A A . 23 ASN HB2 1 1
3 1911 1 1 23 ASN HB3 H 6.988 7.148 -5.089 1.00 . A A . 23 ASN HB3 1 1
3 1912 1 1 23 ASN HD21 H 4.990 9.676 -6.478 1.00 . A A . 23 ASN HD21 1 1
3 1913 1 1 23 ASN HD22 H 6.006 10.021 -7.793 1.00 . A A . 23 ASN HD22 1 1
3 1914 1 1 23 ASN N N 3.869 6.834 -6.357 1.00 . A A . 23 ASN N 1 1
3 1915 1 1 23 ASN ND2 N 5.766 9.452 -7.032 1.00 . A A . 23 ASN ND2 1 1
3 1916 1 1 23 ASN O O 5.188 5.567 -3.762 1.00 . A A . 23 ASN O 1 1
3 1917 1 1 23 ASN OD1 O 7.444 8.119 -7.442 1.00 . A A . 23 ASN OD1 1 1
3 1918 1 1 24 ILE C C 6.234 3.146 -3.311 1.00 . A A . 24 ILE C 1 1
3 1919 1 1 24 ILE CA C 5.094 2.959 -4.313 1.00 . A A . 24 ILE CA 1 1
3 1920 1 1 24 ILE CB C 5.193 1.607 -5.001 1.00 . A A . 24 ILE CB 1 1
3 1921 1 1 24 ILE CD1 C 2.714 1.559 -5.243 1.00 . A A . 24 ILE CD1 1 1
3 1922 1 1 24 ILE CG1 C 4.056 1.498 -5.992 1.00 . A A . 24 ILE CG1 1 1
3 1923 1 1 24 ILE CG2 C 5.036 0.489 -3.987 1.00 . A A . 24 ILE CG2 1 1
3 1924 1 1 24 ILE H H 5.158 3.816 -6.286 1.00 . A A . 24 ILE H 1 1
3 1925 1 1 24 ILE HA H 4.150 3.023 -3.792 1.00 . A A . 24 ILE HA 1 1
3 1926 1 1 24 ILE HB H 6.137 1.517 -5.514 1.00 . A A . 24 ILE HB 1 1
3 1927 1 1 24 ILE HD11 H 2.679 2.454 -4.620 1.00 . A A . 24 ILE HD11 1 1
3 1928 1 1 24 ILE HD12 H 1.906 1.592 -5.957 1.00 . A A . 24 ILE HD12 1 1
3 1929 1 1 24 ILE HD13 H 2.607 0.673 -4.625 1.00 . A A . 24 ILE HD13 1 1
3 1930 1 1 24 ILE HG12 H 4.122 2.312 -6.693 1.00 . A A . 24 ILE HG12 1 1
3 1931 1 1 24 ILE HG13 H 4.128 0.563 -6.516 1.00 . A A . 24 ILE HG13 1 1
3 1932 1 1 24 ILE HG21 H 4.477 0.856 -3.137 1.00 . A A . 24 ILE HG21 1 1
3 1933 1 1 24 ILE HG22 H 4.499 -0.329 -4.454 1.00 . A A . 24 ILE HG22 1 1
3 1934 1 1 24 ILE HG23 H 6.009 0.151 -3.667 1.00 . A A . 24 ILE HG23 1 1
3 1935 1 1 24 ILE N N 5.147 4.037 -5.332 1.00 . A A . 24 ILE N 1 1
3 1936 1 1 24 ILE O O 6.133 2.741 -2.173 1.00 . A A . 24 ILE O 1 1
3 1937 1 1 25 LYS C C 7.825 4.918 -1.617 1.00 . A A . 25 LYS C 1 1
3 1938 1 1 25 LYS CA C 8.394 4.036 -2.727 1.00 . A A . 25 LYS CA 1 1
3 1939 1 1 25 LYS CB C 9.572 4.740 -3.399 1.00 . A A . 25 LYS CB 1 1
3 1940 1 1 25 LYS CD C 9.930 6.259 -5.351 1.00 . A A . 25 LYS CD 1 1
3 1941 1 1 25 LYS CE C 9.301 5.512 -6.528 1.00 . A A . 25 LYS CE 1 1
3 1942 1 1 25 LYS CG C 9.097 6.020 -4.091 1.00 . A A . 25 LYS CG 1 1
3 1943 1 1 25 LYS H H 7.365 4.143 -4.613 1.00 . A A . 25 LYS H 1 1
3 1944 1 1 25 LYS HA H 8.721 3.095 -2.307 1.00 . A A . 25 LYS HA 1 1
3 1945 1 1 25 LYS HB2 H 10.305 4.988 -2.648 1.00 . A A . 25 LYS HB2 1 1
3 1946 1 1 25 LYS HB3 H 10.013 4.078 -4.126 1.00 . A A . 25 LYS HB3 1 1
3 1947 1 1 25 LYS HD2 H 9.957 7.317 -5.569 1.00 . A A . 25 LYS HD2 1 1
3 1948 1 1 25 LYS HD3 H 10.934 5.898 -5.193 1.00 . A A . 25 LYS HD3 1 1
3 1949 1 1 25 LYS HE2 H 8.637 4.745 -6.156 1.00 . A A . 25 LYS HE2 1 1
3 1950 1 1 25 LYS HE3 H 8.741 6.206 -7.138 1.00 . A A . 25 LYS HE3 1 1
3 1951 1 1 25 LYS HG2 H 8.057 5.919 -4.361 1.00 . A A . 25 LYS HG2 1 1
3 1952 1 1 25 LYS HG3 H 9.215 6.858 -3.421 1.00 . A A . 25 LYS HG3 1 1
3 1953 1 1 25 LYS HZ1 H 11.060 5.610 -7.635 1.00 . A A . 25 LYS HZ1 1 1
3 1954 1 1 25 LYS HZ2 H 10.854 4.152 -6.788 1.00 . A A . 25 LYS HZ2 1 1
3 1955 1 1 25 LYS HZ3 H 9.955 4.450 -8.195 1.00 . A A . 25 LYS HZ3 1 1
3 1956 1 1 25 LYS N N 7.301 3.794 -3.702 1.00 . A A . 25 LYS N 1 1
3 1957 1 1 25 LYS NZ N 10.374 4.884 -7.348 1.00 . A A . 25 LYS NZ 1 1
3 1958 1 1 25 LYS O O 8.088 4.709 -0.452 1.00 . A A . 25 LYS O 1 1
3 1959 1 1 26 ASP C C 5.527 5.798 -0.076 1.00 . A A . 26 ASP C 1 1
3 1960 1 1 26 ASP CA C 6.369 6.725 -0.923 1.00 . A A . 26 ASP CA 1 1
3 1961 1 1 26 ASP CB C 5.467 7.791 -1.543 1.00 . A A . 26 ASP CB 1 1
3 1962 1 1 26 ASP CG C 6.278 8.708 -2.460 1.00 . A A . 26 ASP CG 1 1
3 1963 1 1 26 ASP H H 6.769 6.009 -2.911 1.00 . A A . 26 ASP H 1 1
3 1964 1 1 26 ASP HA H 7.126 7.181 -0.318 1.00 . A A . 26 ASP HA 1 1
3 1965 1 1 26 ASP HB2 H 4.682 7.309 -2.107 1.00 . A A . 26 ASP HB2 1 1
3 1966 1 1 26 ASP HB3 H 5.024 8.378 -0.755 1.00 . A A . 26 ASP HB3 1 1
3 1967 1 1 26 ASP N N 7.000 5.877 -1.968 1.00 . A A . 26 ASP N 1 1
3 1968 1 1 26 ASP O O 5.499 5.885 1.136 1.00 . A A . 26 ASP O 1 1
3 1969 1 1 26 ASP OD1 O 7.488 8.558 -2.505 1.00 . A A . 26 ASP OD1 1 1
3 1970 1 1 26 ASP OD2 O 5.674 9.554 -3.098 1.00 . A A . 26 ASP OD2 1 1
3 1971 1 1 27 VAL C C 4.981 3.190 1.054 1.00 . A A . 27 VAL C 1 1
3 1972 1 1 27 VAL CA C 4.055 3.891 0.060 1.00 . A A . 27 VAL CA 1 1
3 1973 1 1 27 VAL CB C 3.444 2.855 -0.874 1.00 . A A . 27 VAL CB 1 1
3 1974 1 1 27 VAL CG1 C 2.501 1.961 -0.074 1.00 . A A . 27 VAL CG1 1 1
3 1975 1 1 27 VAL CG2 C 2.671 3.574 -1.974 1.00 . A A . 27 VAL CG2 1 1
3 1976 1 1 27 VAL H H 4.927 4.818 -1.699 1.00 . A A . 27 VAL H 1 1
3 1977 1 1 27 VAL HA H 3.273 4.406 0.595 1.00 . A A . 27 VAL HA 1 1
3 1978 1 1 27 VAL HB H 4.226 2.253 -1.310 1.00 . A A . 27 VAL HB 1 1
3 1979 1 1 27 VAL HG11 H 2.370 2.377 0.917 1.00 . A A . 27 VAL HG11 1 1
3 1980 1 1 27 VAL HG12 H 1.544 1.908 -0.570 1.00 . A A . 27 VAL HG12 1 1
3 1981 1 1 27 VAL HG13 H 2.924 0.971 0.006 1.00 . A A . 27 VAL HG13 1 1
3 1982 1 1 27 VAL HG21 H 3.284 4.369 -2.368 1.00 . A A . 27 VAL HG21 1 1
3 1983 1 1 27 VAL HG22 H 2.426 2.878 -2.763 1.00 . A A . 27 VAL HG22 1 1
3 1984 1 1 27 VAL HG23 H 1.765 3.990 -1.564 1.00 . A A . 27 VAL HG23 1 1
3 1985 1 1 27 VAL N N 4.867 4.874 -0.714 1.00 . A A . 27 VAL N 1 1
3 1986 1 1 27 VAL O O 4.661 3.037 2.218 1.00 . A A . 27 VAL O 1 1
3 1987 1 1 28 MET C C 7.695 3.210 2.456 1.00 . A A . 28 MET C 1 1
3 1988 1 1 28 MET CA C 7.108 2.139 1.533 1.00 . A A . 28 MET CA 1 1
3 1989 1 1 28 MET CB C 8.230 1.480 0.727 1.00 . A A . 28 MET CB 1 1
3 1990 1 1 28 MET CE C 6.651 -1.814 -1.105 1.00 . A A . 28 MET CE 1 1
3 1991 1 1 28 MET CG C 7.625 0.612 -0.379 1.00 . A A . 28 MET CG 1 1
3 1992 1 1 28 MET H H 6.399 2.954 -0.330 1.00 . A A . 28 MET H 1 1
3 1993 1 1 28 MET HA H 6.595 1.394 2.124 1.00 . A A . 28 MET HA 1 1
3 1994 1 1 28 MET HB2 H 8.853 2.243 0.287 1.00 . A A . 28 MET HB2 1 1
3 1995 1 1 28 MET HB3 H 8.826 0.860 1.382 1.00 . A A . 28 MET HB3 1 1
3 1996 1 1 28 MET HE1 H 5.689 -1.398 -0.840 1.00 . A A . 28 MET HE1 1 1
3 1997 1 1 28 MET HE2 H 6.887 -1.564 -2.131 1.00 . A A . 28 MET HE2 1 1
3 1998 1 1 28 MET HE3 H 6.618 -2.887 -0.999 1.00 . A A . 28 MET HE3 1 1
3 1999 1 1 28 MET HG2 H 6.561 0.790 -0.436 1.00 . A A . 28 MET HG2 1 1
3 2000 1 1 28 MET HG3 H 8.082 0.864 -1.324 1.00 . A A . 28 MET HG3 1 1
3 2001 1 1 28 MET N N 6.147 2.794 0.609 1.00 . A A . 28 MET N 1 1
3 2002 1 1 28 MET O O 8.321 2.916 3.453 1.00 . A A . 28 MET O 1 1
3 2003 1 1 28 MET SD S 7.922 -1.135 -0.011 1.00 . A A . 28 MET SD 1 1
3 2004 1 1 29 ARG C C 7.148 5.683 4.231 1.00 . A A . 29 ARG C 1 1
3 2005 1 1 29 ARG CA C 8.019 5.558 2.980 1.00 . A A . 29 ARG CA 1 1
3 2006 1 1 29 ARG CB C 7.984 6.874 2.199 1.00 . A A . 29 ARG CB 1 1
3 2007 1 1 29 ARG CD C 8.747 9.248 2.161 1.00 . A A . 29 ARG CD 1 1
3 2008 1 1 29 ARG CG C 8.811 7.929 2.933 1.00 . A A . 29 ARG CG 1 1
3 2009 1 1 29 ARG CZ C 10.312 11.088 1.992 1.00 . A A . 29 ARG CZ 1 1
3 2010 1 1 29 ARG H H 6.983 4.677 1.313 1.00 . A A . 29 ARG H 1 1
3 2011 1 1 29 ARG HA H 9.036 5.334 3.267 1.00 . A A . 29 ARG HA 1 1
3 2012 1 1 29 ARG HB2 H 8.393 6.717 1.211 1.00 . A A . 29 ARG HB2 1 1
3 2013 1 1 29 ARG HB3 H 6.964 7.215 2.116 1.00 . A A . 29 ARG HB3 1 1
3 2014 1 1 29 ARG HD2 H 8.314 9.075 1.187 1.00 . A A . 29 ARG HD2 1 1
3 2015 1 1 29 ARG HD3 H 8.138 9.955 2.704 1.00 . A A . 29 ARG HD3 1 1
3 2016 1 1 29 ARG HE H 10.885 9.190 1.903 1.00 . A A . 29 ARG HE 1 1
3 2017 1 1 29 ARG HG2 H 8.412 8.073 3.927 1.00 . A A . 29 ARG HG2 1 1
3 2018 1 1 29 ARG HG3 H 9.837 7.602 2.999 1.00 . A A . 29 ARG HG3 1 1
3 2019 1 1 29 ARG HH11 H 9.053 11.419 0.471 1.00 . A A . 29 ARG HH11 1 1
3 2020 1 1 29 ARG HH12 H 9.827 12.824 1.120 1.00 . A A . 29 ARG HH12 1 1
3 2021 1 1 29 ARG HH21 H 11.616 11.060 3.511 1.00 . A A . 29 ARG HH21 1 1
3 2022 1 1 29 ARG HH22 H 11.278 12.622 2.842 1.00 . A A . 29 ARG HH22 1 1
3 2023 1 1 29 ARG N N 7.491 4.459 2.126 1.00 . A A . 29 ARG N 1 1
3 2024 1 1 29 ARG NE N 10.123 9.798 2.001 1.00 . A A . 29 ARG NE 1 1
3 2025 1 1 29 ARG NH1 N 9.681 11.836 1.126 1.00 . A A . 29 ARG NH1 1 1
3 2026 1 1 29 ARG NH2 N 11.133 11.634 2.849 1.00 . A A . 29 ARG NH2 1 1
3 2027 1 1 29 ARG O O 7.648 5.834 5.328 1.00 . A A . 29 ARG O 1 1
3 2028 1 1 30 TRP C C 4.901 4.356 5.981 1.00 . A A . 30 TRP C 1 1
3 2029 1 1 30 TRP CA C 4.975 5.718 5.294 1.00 . A A . 30 TRP CA 1 1
3 2030 1 1 30 TRP CB C 3.565 6.162 4.898 1.00 . A A . 30 TRP CB 1 1
3 2031 1 1 30 TRP CD1 C 4.088 8.567 4.326 1.00 . A A . 30 TRP CD1 1 1
3 2032 1 1 30 TRP CD2 C 3.299 7.403 2.579 1.00 . A A . 30 TRP CD2 1 1
3 2033 1 1 30 TRP CE2 C 3.547 8.711 2.110 1.00 . A A . 30 TRP CE2 1 1
3 2034 1 1 30 TRP CE3 C 2.792 6.458 1.676 1.00 . A A . 30 TRP CE3 1 1
3 2035 1 1 30 TRP CG C 3.651 7.335 3.982 1.00 . A A . 30 TRP CG 1 1
3 2036 1 1 30 TRP CH2 C 2.799 8.115 -0.102 1.00 . A A . 30 TRP CH2 1 1
3 2037 1 1 30 TRP CZ2 C 3.302 9.070 0.785 1.00 . A A . 30 TRP CZ2 1 1
3 2038 1 1 30 TRP CZ3 C 2.544 6.811 0.346 1.00 . A A . 30 TRP CZ3 1 1
3 2039 1 1 30 TRP H H 5.452 5.478 3.192 1.00 . A A . 30 TRP H 1 1
3 2040 1 1 30 TRP HA H 5.399 6.438 5.979 1.00 . A A . 30 TRP HA 1 1
3 2041 1 1 30 TRP HB2 H 3.058 5.350 4.395 1.00 . A A . 30 TRP HB2 1 1
3 2042 1 1 30 TRP HB3 H 3.010 6.436 5.783 1.00 . A A . 30 TRP HB3 1 1
3 2043 1 1 30 TRP HD1 H 4.426 8.861 5.307 1.00 . A A . 30 TRP HD1 1 1
3 2044 1 1 30 TRP HE1 H 4.292 10.331 3.191 1.00 . A A . 30 TRP HE1 1 1
3 2045 1 1 30 TRP HE3 H 2.592 5.450 2.010 1.00 . A A . 30 TRP HE3 1 1
3 2046 1 1 30 TRP HH2 H 2.605 8.380 -1.135 1.00 . A A . 30 TRP HH2 1 1
3 2047 1 1 30 TRP HZ2 H 3.502 10.077 0.446 1.00 . A A . 30 TRP HZ2 1 1
3 2048 1 1 30 TRP HZ3 H 2.154 6.074 -0.336 1.00 . A A . 30 TRP HZ3 1 1
3 2049 1 1 30 TRP N N 5.848 5.611 4.087 1.00 . A A . 30 TRP N 1 1
3 2050 1 1 30 TRP NE1 N 4.029 9.387 3.213 1.00 . A A . 30 TRP NE1 1 1
3 2051 1 1 30 TRP O O 4.923 4.259 7.191 1.00 . A A . 30 TRP O 1 1
3 2052 1 1 31 ASN C C 6.150 1.354 5.928 1.00 . A A . 31 ASN C 1 1
3 2053 1 1 31 ASN CA C 4.749 1.948 5.843 1.00 . A A . 31 ASN CA 1 1
3 2054 1 1 31 ASN CB C 3.866 1.029 5.007 1.00 . A A . 31 ASN CB 1 1
3 2055 1 1 31 ASN CG C 2.491 1.674 4.813 1.00 . A A . 31 ASN CG 1 1
3 2056 1 1 31 ASN H H 4.804 3.389 4.242 1.00 . A A . 31 ASN H 1 1
3 2057 1 1 31 ASN HA H 4.338 2.032 6.838 1.00 . A A . 31 ASN HA 1 1
3 2058 1 1 31 ASN HB2 H 4.328 0.861 4.046 1.00 . A A . 31 ASN HB2 1 1
3 2059 1 1 31 ASN HB3 H 3.750 0.086 5.523 1.00 . A A . 31 ASN HB3 1 1
3 2060 1 1 31 ASN HD21 H 3.018 2.640 3.159 1.00 . A A . 31 ASN HD21 1 1
3 2061 1 1 31 ASN HD22 H 1.416 2.883 3.661 1.00 . A A . 31 ASN HD22 1 1
3 2062 1 1 31 ASN N N 4.818 3.296 5.219 1.00 . A A . 31 ASN N 1 1
3 2063 1 1 31 ASN ND2 N 2.291 2.465 3.793 1.00 . A A . 31 ASN ND2 1 1
3 2064 1 1 31 ASN O O 6.913 1.398 4.988 1.00 . A A . 31 ASN O 1 1
3 2065 1 1 31 ASN OD1 O 1.589 1.457 5.597 1.00 . A A . 31 ASN OD1 1 1
3 2066 1 1 32 SER C C 7.762 -1.277 6.752 1.00 . A A . 32 SER C 1 1
3 2067 1 1 32 SER CA C 7.837 0.176 7.195 1.00 . A A . 32 SER CA 1 1
3 2068 1 1 32 SER CB C 8.282 0.256 8.656 1.00 . A A . 32 SER CB 1 1
3 2069 1 1 32 SER H H 5.846 0.751 7.786 1.00 . A A . 32 SER H 1 1
3 2070 1 1 32 SER HA H 8.539 0.698 6.577 1.00 . A A . 32 SER HA 1 1
3 2071 1 1 32 SER HB2 H 7.422 0.383 9.291 1.00 . A A . 32 SER HB2 1 1
3 2072 1 1 32 SER HB3 H 8.796 -0.657 8.926 1.00 . A A . 32 SER HB3 1 1
3 2073 1 1 32 SER HG H 8.859 2.065 8.228 1.00 . A A . 32 SER HG 1 1
3 2074 1 1 32 SER N N 6.486 0.786 7.048 1.00 . A A . 32 SER N 1 1
3 2075 1 1 32 SER O O 8.068 -1.613 5.626 1.00 . A A . 32 SER O 1 1
3 2076 1 1 32 SER OG O 9.153 1.369 8.820 1.00 . A A . 32 SER OG 1 1
3 2077 1 1 33 ASP C C 5.924 -3.727 6.434 1.00 . A A . 33 ASP C 1 1
3 2078 1 1 33 ASP CA C 7.205 -3.564 7.251 1.00 . A A . 33 ASP CA 1 1
3 2079 1 1 33 ASP CB C 7.154 -4.436 8.516 1.00 . A A . 33 ASP CB 1 1
3 2080 1 1 33 ASP CG C 5.926 -4.083 9.363 1.00 . A A . 33 ASP CG 1 1
3 2081 1 1 33 ASP H H 7.075 -1.827 8.512 1.00 . A A . 33 ASP H 1 1
3 2082 1 1 33 ASP HA H 8.054 -3.854 6.648 1.00 . A A . 33 ASP HA 1 1
3 2083 1 1 33 ASP HB2 H 7.101 -5.476 8.229 1.00 . A A . 33 ASP HB2 1 1
3 2084 1 1 33 ASP HB3 H 8.048 -4.272 9.098 1.00 . A A . 33 ASP HB3 1 1
3 2085 1 1 33 ASP N N 7.333 -2.132 7.621 1.00 . A A . 33 ASP N 1 1
3 2086 1 1 33 ASP O O 4.827 -3.614 6.943 1.00 . A A . 33 ASP O 1 1
3 2087 1 1 33 ASP OD1 O 5.860 -2.964 9.846 1.00 . A A . 33 ASP OD1 1 1
3 2088 1 1 33 ASP OD2 O 5.073 -4.942 9.518 1.00 . A A . 33 ASP OD2 1 1
3 2089 1 1 34 THR C C 4.358 -5.568 4.320 1.00 . A A . 34 THR C 1 1
3 2090 1 1 34 THR CA C 4.832 -4.112 4.315 1.00 . A A . 34 THR CA 1 1
3 2091 1 1 34 THR CB C 5.154 -3.674 2.887 1.00 . A A . 34 THR CB 1 1
3 2092 1 1 34 THR CG2 C 5.346 -2.156 2.851 1.00 . A A . 34 THR CG2 1 1
3 2093 1 1 34 THR H H 6.939 -4.040 4.757 1.00 . A A . 34 THR H 1 1
3 2094 1 1 34 THR HA H 4.049 -3.484 4.711 1.00 . A A . 34 THR HA 1 1
3 2095 1 1 34 THR HB H 4.339 -3.944 2.236 1.00 . A A . 34 THR HB 1 1
3 2096 1 1 34 THR HG1 H 6.104 -4.960 1.780 1.00 . A A . 34 THR HG1 1 1
3 2097 1 1 34 THR HG21 H 5.693 -1.813 3.817 1.00 . A A . 34 THR HG21 1 1
3 2098 1 1 34 THR HG22 H 6.075 -1.901 2.097 1.00 . A A . 34 THR HG22 1 1
3 2099 1 1 34 THR HG23 H 4.405 -1.679 2.620 1.00 . A A . 34 THR HG23 1 1
3 2100 1 1 34 THR N N 6.049 -3.969 5.160 1.00 . A A . 34 THR N 1 1
3 2101 1 1 34 THR O O 3.956 -6.107 3.306 1.00 . A A . 34 THR O 1 1
3 2102 1 1 34 THR OG1 O 6.343 -4.316 2.451 1.00 . A A . 34 THR OG1 1 1
3 2103 1 1 35 ALA C C 2.388 -7.650 5.290 1.00 . A A . 35 ALA C 1 1
3 2104 1 1 35 ALA CA C 3.897 -7.610 5.537 1.00 . A A . 35 ALA CA 1 1
3 2105 1 1 35 ALA CB C 4.206 -8.183 6.920 1.00 . A A . 35 ALA CB 1 1
3 2106 1 1 35 ALA H H 4.675 -5.750 6.275 1.00 . A A . 35 ALA H 1 1
3 2107 1 1 35 ALA HA H 4.398 -8.195 4.783 1.00 . A A . 35 ALA HA 1 1
3 2108 1 1 35 ALA HB1 H 5.276 -8.206 7.071 1.00 . A A . 35 ALA HB1 1 1
3 2109 1 1 35 ALA HB2 H 3.750 -7.564 7.677 1.00 . A A . 35 ALA HB2 1 1
3 2110 1 1 35 ALA HB3 H 3.812 -9.187 6.991 1.00 . A A . 35 ALA HB3 1 1
3 2111 1 1 35 ALA N N 4.371 -6.203 5.463 1.00 . A A . 35 ALA N 1 1
3 2112 1 1 35 ALA O O 1.804 -8.703 5.128 1.00 . A A . 35 ALA O 1 1
3 2113 1 1 36 ASN C C 0.032 -6.591 3.482 1.00 . A A . 36 ASN C 1 1
3 2114 1 1 36 ASN CA C 0.289 -6.485 4.988 1.00 . A A . 36 ASN CA 1 1
3 2115 1 1 36 ASN CB C -0.297 -5.173 5.515 1.00 . A A . 36 ASN CB 1 1
3 2116 1 1 36 ASN CG C -1.652 -5.440 6.173 1.00 . A A . 36 ASN CG 1 1
3 2117 1 1 36 ASN H H 2.231 -5.667 5.363 1.00 . A A . 36 ASN H 1 1
3 2118 1 1 36 ASN HA H -0.177 -7.317 5.493 1.00 . A A . 36 ASN HA 1 1
3 2119 1 1 36 ASN HB2 H 0.377 -4.744 6.240 1.00 . A A . 36 ASN HB2 1 1
3 2120 1 1 36 ASN HB3 H -0.429 -4.484 4.693 1.00 . A A . 36 ASN HB3 1 1
3 2121 1 1 36 ASN HD21 H -2.019 -3.521 6.521 1.00 . A A . 36 ASN HD21 1 1
3 2122 1 1 36 ASN HD22 H -3.227 -4.596 7.039 1.00 . A A . 36 ASN HD22 1 1
3 2123 1 1 36 ASN N N 1.749 -6.508 5.243 1.00 . A A . 36 ASN N 1 1
3 2124 1 1 36 ASN ND2 N -2.358 -4.436 6.614 1.00 . A A . 36 ASN ND2 1 1
3 2125 1 1 36 ASN O O -1.097 -6.573 3.044 1.00 . A A . 36 ASN O 1 1
3 2126 1 1 36 ASN OD1 O -2.071 -6.574 6.292 1.00 . A A . 36 ASN OD1 1 1
3 2127 1 1 37 LEU C C 0.596 -8.283 0.870 1.00 . A A . 37 LEU C 1 1
3 2128 1 1 37 LEU CA C 0.833 -6.813 1.212 1.00 . A A . 37 LEU CA 1 1
3 2129 1 1 37 LEU CB C 2.054 -6.303 0.440 1.00 . A A . 37 LEU CB 1 1
3 2130 1 1 37 LEU CD1 C 1.775 -4.240 1.856 1.00 . A A . 37 LEU CD1 1 1
3 2131 1 1 37 LEU CD2 C 3.498 -4.306 0.062 1.00 . A A . 37 LEU CD2 1 1
3 2132 1 1 37 LEU CG C 2.099 -4.771 0.459 1.00 . A A . 37 LEU CG 1 1
3 2133 1 1 37 LEU H H 1.976 -6.717 3.035 1.00 . A A . 37 LEU H 1 1
3 2134 1 1 37 LEU HA H -0.037 -6.234 0.937 1.00 . A A . 37 LEU HA 1 1
3 2135 1 1 37 LEU HB2 H 2.954 -6.695 0.890 1.00 . A A . 37 LEU HB2 1 1
3 2136 1 1 37 LEU HB3 H 1.986 -6.639 -0.585 1.00 . A A . 37 LEU HB3 1 1
3 2137 1 1 37 LEU HD11 H 2.319 -4.809 2.593 1.00 . A A . 37 LEU HD11 1 1
3 2138 1 1 37 LEU HD12 H 2.063 -3.203 1.921 1.00 . A A . 37 LEU HD12 1 1
3 2139 1 1 37 LEU HD13 H 0.715 -4.330 2.040 1.00 . A A . 37 LEU HD13 1 1
3 2140 1 1 37 LEU HD21 H 4.233 -4.816 0.666 1.00 . A A . 37 LEU HD21 1 1
3 2141 1 1 37 LEU HD22 H 3.670 -4.530 -0.979 1.00 . A A . 37 LEU HD22 1 1
3 2142 1 1 37 LEU HD23 H 3.580 -3.239 0.221 1.00 . A A . 37 LEU HD23 1 1
3 2143 1 1 37 LEU HG H 1.379 -4.385 -0.247 1.00 . A A . 37 LEU HG 1 1
3 2144 1 1 37 LEU N N 1.062 -6.704 2.678 1.00 . A A . 37 LEU N 1 1
3 2145 1 1 37 LEU O O 1.408 -8.930 0.238 1.00 . A A . 37 LEU O 1 1
3 2146 1 1 38 GLN C C -1.958 -10.222 -0.034 1.00 . A A . 38 GLN C 1 1
3 2147 1 1 38 GLN CA C -0.848 -10.223 0.998 1.00 . A A . 38 GLN CA 1 1
3 2148 1 1 38 GLN CB C -1.321 -10.914 2.280 1.00 . A A . 38 GLN CB 1 1
3 2149 1 1 38 GLN CD C -0.650 -11.164 4.671 1.00 . A A . 38 GLN CD 1 1
3 2150 1 1 38 GLN CG C -0.739 -10.191 3.497 1.00 . A A . 38 GLN CG 1 1
3 2151 1 1 38 GLN H H -1.160 -8.261 1.773 1.00 . A A . 38 GLN H 1 1
3 2152 1 1 38 GLN HA H 0.020 -10.729 0.603 1.00 . A A . 38 GLN HA 1 1
3 2153 1 1 38 GLN HB2 H -2.400 -10.888 2.325 1.00 . A A . 38 GLN HB2 1 1
3 2154 1 1 38 GLN HB3 H -0.986 -11.939 2.280 1.00 . A A . 38 GLN HB3 1 1
3 2155 1 1 38 GLN HE21 H 1.235 -11.662 4.298 1.00 . A A . 38 GLN HE21 1 1
3 2156 1 1 38 GLN HE22 H 0.533 -12.432 5.637 1.00 . A A . 38 GLN HE22 1 1
3 2157 1 1 38 GLN HG2 H 0.247 -9.822 3.258 1.00 . A A . 38 GLN HG2 1 1
3 2158 1 1 38 GLN HG3 H -1.379 -9.364 3.765 1.00 . A A . 38 GLN HG3 1 1
3 2159 1 1 38 GLN N N -0.520 -8.809 1.282 1.00 . A A . 38 GLN N 1 1
3 2160 1 1 38 GLN NE2 N 0.466 -11.806 4.887 1.00 . A A . 38 GLN NE2 1 1
3 2161 1 1 38 GLN O O -2.581 -9.199 -0.255 1.00 . A A . 38 GLN O 1 1
3 2162 1 1 38 GLN OE1 O -1.605 -11.343 5.401 1.00 . A A . 38 GLN OE1 1 1
3 2163 1 1 39 PRO C C -4.593 -11.335 -1.038 1.00 . A A . 39 PRO C 1 1
3 2164 1 1 39 PRO CA C -3.211 -11.470 -1.671 1.00 . A A . 39 PRO CA 1 1
3 2165 1 1 39 PRO CB C -2.966 -12.854 -2.281 1.00 . A A . 39 PRO CB 1 1
3 2166 1 1 39 PRO CD C -1.454 -12.602 -0.350 1.00 . A A . 39 PRO CD 1 1
3 2167 1 1 39 PRO CG C -2.166 -13.651 -1.227 1.00 . A A . 39 PRO CG 1 1
3 2168 1 1 39 PRO HA H -3.066 -10.707 -2.414 1.00 . A A . 39 PRO HA 1 1
3 2169 1 1 39 PRO HB2 H -3.911 -13.340 -2.485 1.00 . A A . 39 PRO HB2 1 1
3 2170 1 1 39 PRO HB3 H -2.388 -12.765 -3.187 1.00 . A A . 39 PRO HB3 1 1
3 2171 1 1 39 PRO HD2 H -1.544 -12.861 0.696 1.00 . A A . 39 PRO HD2 1 1
3 2172 1 1 39 PRO HD3 H -0.418 -12.509 -0.634 1.00 . A A . 39 PRO HD3 1 1
3 2173 1 1 39 PRO HG2 H -2.837 -14.250 -0.627 1.00 . A A . 39 PRO HG2 1 1
3 2174 1 1 39 PRO HG3 H -1.434 -14.278 -1.711 1.00 . A A . 39 PRO HG3 1 1
3 2175 1 1 39 PRO N N -2.179 -11.350 -0.644 1.00 . A A . 39 PRO N 1 1
3 2176 1 1 39 PRO O O -5.232 -12.302 -0.675 1.00 . A A . 39 PRO O 1 1
3 2177 1 1 40 GLY C C -6.235 -8.809 0.822 1.00 . A A . 40 GLY C 1 1
3 2178 1 1 40 GLY CA C -6.370 -9.858 -0.292 1.00 . A A . 40 GLY CA 1 1
3 2179 1 1 40 GLY H H -4.490 -9.365 -1.209 1.00 . A A . 40 GLY H 1 1
3 2180 1 1 40 GLY HA2 H -6.760 -10.773 0.126 1.00 . A A . 40 GLY HA2 1 1
3 2181 1 1 40 GLY HA3 H -7.047 -9.493 -1.052 1.00 . A A . 40 GLY HA3 1 1
3 2182 1 1 40 GLY N N -5.042 -10.118 -0.904 1.00 . A A . 40 GLY N 1 1
3 2183 1 1 40 GLY O O -7.141 -8.633 1.613 1.00 . A A . 40 GLY O 1 1
3 2184 1 1 41 ASP C C -4.921 -5.693 1.363 1.00 . A A . 41 ASP C 1 1
3 2185 1 1 41 ASP CA C -4.989 -7.088 1.987 1.00 . A A . 41 ASP CA 1 1
3 2186 1 1 41 ASP CB C -3.714 -7.359 2.781 1.00 . A A . 41 ASP CB 1 1
3 2187 1 1 41 ASP CG C -3.933 -8.557 3.709 1.00 . A A . 41 ASP CG 1 1
3 2188 1 1 41 ASP H H -4.385 -8.248 0.264 1.00 . A A . 41 ASP H 1 1
3 2189 1 1 41 ASP HA H -5.841 -7.145 2.646 1.00 . A A . 41 ASP HA 1 1
3 2190 1 1 41 ASP HB2 H -2.907 -7.575 2.099 1.00 . A A . 41 ASP HB2 1 1
3 2191 1 1 41 ASP HB3 H -3.466 -6.491 3.372 1.00 . A A . 41 ASP HB3 1 1
3 2192 1 1 41 ASP N N -5.126 -8.108 0.905 1.00 . A A . 41 ASP N 1 1
3 2193 1 1 41 ASP O O -4.449 -5.526 0.260 1.00 . A A . 41 ASP O 1 1
3 2194 1 1 41 ASP OD1 O -4.189 -9.636 3.202 1.00 . A A . 41 ASP OD1 1 1
3 2195 1 1 41 ASP OD2 O -3.841 -8.374 4.910 1.00 . A A . 41 ASP OD2 1 1
3 2196 1 1 42 LYS C C -3.997 -2.675 1.716 1.00 . A A . 42 LYS C 1 1
3 2197 1 1 42 LYS CA C -5.367 -3.315 1.483 1.00 . A A . 42 LYS CA 1 1
3 2198 1 1 42 LYS CB C -6.458 -2.467 2.139 1.00 . A A . 42 LYS CB 1 1
3 2199 1 1 42 LYS CD C -7.096 -2.452 4.554 1.00 . A A . 42 LYS CD 1 1
3 2200 1 1 42 LYS CE C -6.483 -2.525 5.953 1.00 . A A . 42 LYS CE 1 1
3 2201 1 1 42 LYS CG C -6.021 -2.049 3.545 1.00 . A A . 42 LYS CG 1 1
3 2202 1 1 42 LYS H H -5.780 -4.841 2.944 1.00 . A A . 42 LYS H 1 1
3 2203 1 1 42 LYS HA H -5.554 -3.372 0.421 1.00 . A A . 42 LYS HA 1 1
3 2204 1 1 42 LYS HB2 H -6.634 -1.586 1.540 1.00 . A A . 42 LYS HB2 1 1
3 2205 1 1 42 LYS HB3 H -7.369 -3.043 2.205 1.00 . A A . 42 LYS HB3 1 1
3 2206 1 1 42 LYS HD2 H -7.891 -1.721 4.546 1.00 . A A . 42 LYS HD2 1 1
3 2207 1 1 42 LYS HD3 H -7.495 -3.421 4.288 1.00 . A A . 42 LYS HD3 1 1
3 2208 1 1 42 LYS HE2 H -6.241 -3.552 6.188 1.00 . A A . 42 LYS HE2 1 1
3 2209 1 1 42 LYS HE3 H -5.585 -1.928 5.983 1.00 . A A . 42 LYS HE3 1 1
3 2210 1 1 42 LYS HG2 H -5.091 -2.539 3.795 1.00 . A A . 42 LYS HG2 1 1
3 2211 1 1 42 LYS HG3 H -5.886 -0.978 3.576 1.00 . A A . 42 LYS HG3 1 1
3 2212 1 1 42 LYS HZ1 H -8.424 -2.263 6.661 1.00 . A A . 42 LYS HZ1 1 1
3 2213 1 1 42 LYS HZ2 H -7.255 -2.418 7.884 1.00 . A A . 42 LYS HZ2 1 1
3 2214 1 1 42 LYS HZ3 H -7.383 -0.969 7.005 1.00 . A A . 42 LYS HZ3 1 1
3 2215 1 1 42 LYS N N -5.395 -4.690 2.056 1.00 . A A . 42 LYS N 1 1
3 2216 1 1 42 LYS NZ N -7.460 -2.005 6.952 1.00 . A A . 42 LYS NZ 1 1
3 2217 1 1 42 LYS O O -3.231 -3.100 2.558 1.00 . A A . 42 LYS O 1 1
3 2218 1 1 43 LEU C C -2.525 0.516 1.005 1.00 . A A . 43 LEU C 1 1
3 2219 1 1 43 LEU CA C -2.356 -1.002 1.082 1.00 . A A . 43 LEU CA 1 1
3 2220 1 1 43 LEU CB C -1.468 -1.452 -0.070 1.00 . A A . 43 LEU CB 1 1
3 2221 1 1 43 LEU CD1 C 0.887 -2.008 -0.580 1.00 . A A . 43 LEU CD1 1 1
3 2222 1 1 43 LEU CD2 C 0.257 -1.498 1.768 1.00 . A A . 43 LEU CD2 1 1
3 2223 1 1 43 LEU CG C -0.213 -2.145 0.460 1.00 . A A . 43 LEU CG 1 1
3 2224 1 1 43 LEU H H -4.303 -1.364 0.262 1.00 . A A . 43 LEU H 1 1
3 2225 1 1 43 LEU HA H -1.904 -1.274 2.021 1.00 . A A . 43 LEU HA 1 1
3 2226 1 1 43 LEU HB2 H -2.019 -2.140 -0.695 1.00 . A A . 43 LEU HB2 1 1
3 2227 1 1 43 LEU HB3 H -1.182 -0.591 -0.657 1.00 . A A . 43 LEU HB3 1 1
3 2228 1 1 43 LEU HD11 H 0.891 -0.999 -0.964 1.00 . A A . 43 LEU HD11 1 1
3 2229 1 1 43 LEU HD12 H 1.842 -2.227 -0.128 1.00 . A A . 43 LEU HD12 1 1
3 2230 1 1 43 LEU HD13 H 0.701 -2.698 -1.386 1.00 . A A . 43 LEU HD13 1 1
3 2231 1 1 43 LEU HD21 H -0.050 -0.464 1.790 1.00 . A A . 43 LEU HD21 1 1
3 2232 1 1 43 LEU HD22 H -0.178 -2.023 2.606 1.00 . A A . 43 LEU HD22 1 1
3 2233 1 1 43 LEU HD23 H 1.334 -1.555 1.828 1.00 . A A . 43 LEU HD23 1 1
3 2234 1 1 43 LEU HG H -0.423 -3.193 0.627 1.00 . A A . 43 LEU HG 1 1
3 2235 1 1 43 LEU N N -3.677 -1.667 0.949 1.00 . A A . 43 LEU N 1 1
3 2236 1 1 43 LEU O O -3.257 1.025 0.180 1.00 . A A . 43 LEU O 1 1
3 2237 1 1 44 THR C C -1.259 3.289 0.619 1.00 . A A . 44 THR C 1 1
3 2238 1 1 44 THR CA C -1.970 2.716 1.843 1.00 . A A . 44 THR CA 1 1
3 2239 1 1 44 THR CB C -1.315 3.300 3.101 1.00 . A A . 44 THR CB 1 1
3 2240 1 1 44 THR CG2 C -0.696 4.671 2.778 1.00 . A A . 44 THR CG2 1 1
3 2241 1 1 44 THR H H -1.277 0.810 2.515 1.00 . A A . 44 THR H 1 1
3 2242 1 1 44 THR HA H -3.008 2.987 1.823 1.00 . A A . 44 THR HA 1 1
3 2243 1 1 44 THR HB H -0.542 2.634 3.446 1.00 . A A . 44 THR HB 1 1
3 2244 1 1 44 THR HG1 H -2.129 2.792 4.793 1.00 . A A . 44 THR HG1 1 1
3 2245 1 1 44 THR HG21 H -1.439 5.300 2.311 1.00 . A A . 44 THR HG21 1 1
3 2246 1 1 44 THR HG22 H -0.358 5.135 3.691 1.00 . A A . 44 THR HG22 1 1
3 2247 1 1 44 THR HG23 H 0.146 4.549 2.102 1.00 . A A . 44 THR HG23 1 1
3 2248 1 1 44 THR N N -1.854 1.239 1.860 1.00 . A A . 44 THR N 1 1
3 2249 1 1 44 THR O O -0.062 3.160 0.465 1.00 . A A . 44 THR O 1 1
3 2250 1 1 44 THR OG1 O -2.297 3.451 4.116 1.00 . A A . 44 THR OG1 1 1
3 2251 1 1 45 LEU C C -1.386 6.094 -1.210 1.00 . A A . 45 LEU C 1 1
3 2252 1 1 45 LEU CA C -1.339 4.583 -1.412 1.00 . A A . 45 LEU CA 1 1
3 2253 1 1 45 LEU CB C -2.085 4.226 -2.703 1.00 . A A . 45 LEU CB 1 1
3 2254 1 1 45 LEU CD1 C -2.612 2.348 -4.219 1.00 . A A . 45 LEU CD1 1 1
3 2255 1 1 45 LEU CD2 C -0.287 3.208 -4.115 1.00 . A A . 45 LEU CD2 1 1
3 2256 1 1 45 LEU CG C -1.548 2.927 -3.297 1.00 . A A . 45 LEU CG 1 1
3 2257 1 1 45 LEU H H -2.937 4.078 -0.074 1.00 . A A . 45 LEU H 1 1
3 2258 1 1 45 LEU HA H -0.310 4.259 -1.481 1.00 . A A . 45 LEU HA 1 1
3 2259 1 1 45 LEU HB2 H -3.134 4.112 -2.490 1.00 . A A . 45 LEU HB2 1 1
3 2260 1 1 45 LEU HB3 H -1.949 5.018 -3.428 1.00 . A A . 45 LEU HB3 1 1
3 2261 1 1 45 LEU HD11 H -2.908 3.102 -4.936 1.00 . A A . 45 LEU HD11 1 1
3 2262 1 1 45 LEU HD12 H -2.211 1.494 -4.741 1.00 . A A . 45 LEU HD12 1 1
3 2263 1 1 45 LEU HD13 H -3.469 2.048 -3.637 1.00 . A A . 45 LEU HD13 1 1
3 2264 1 1 45 LEU HD21 H 0.465 3.670 -3.487 1.00 . A A . 45 LEU HD21 1 1
3 2265 1 1 45 LEU HD22 H 0.095 2.279 -4.512 1.00 . A A . 45 LEU HD22 1 1
3 2266 1 1 45 LEU HD23 H -0.532 3.870 -4.932 1.00 . A A . 45 LEU HD23 1 1
3 2267 1 1 45 LEU HG H -1.328 2.226 -2.510 1.00 . A A . 45 LEU HG 1 1
3 2268 1 1 45 LEU N N -1.980 3.958 -0.231 1.00 . A A . 45 LEU N 1 1
3 2269 1 1 45 LEU O O -1.876 6.824 -2.048 1.00 . A A . 45 LEU O 1 1
3 2270 1 1 46 PHE C C -0.217 8.712 -1.065 1.00 . A A . 46 PHE C 1 1
3 2271 1 1 46 PHE CA C -0.850 8.043 0.149 1.00 . A A . 46 PHE CA 1 1
3 2272 1 1 46 PHE CB C -0.008 8.352 1.390 1.00 . A A . 46 PHE CB 1 1
3 2273 1 1 46 PHE CD1 C -2.079 9.271 2.502 1.00 . A A . 46 PHE CD1 1 1
3 2274 1 1 46 PHE CD2 C -0.511 7.975 3.823 1.00 . A A . 46 PHE CD2 1 1
3 2275 1 1 46 PHE CE1 C -2.888 9.441 3.631 1.00 . A A . 46 PHE CE1 1 1
3 2276 1 1 46 PHE CE2 C -1.319 8.144 4.951 1.00 . A A . 46 PHE CE2 1 1
3 2277 1 1 46 PHE CG C -0.891 8.537 2.599 1.00 . A A . 46 PHE CG 1 1
3 2278 1 1 46 PHE CZ C -2.508 8.877 4.857 1.00 . A A . 46 PHE CZ 1 1
3 2279 1 1 46 PHE H H -0.465 5.961 0.555 1.00 . A A . 46 PHE H 1 1
3 2280 1 1 46 PHE HA H -1.855 8.402 0.281 1.00 . A A . 46 PHE HA 1 1
3 2281 1 1 46 PHE HB2 H 0.671 7.535 1.571 1.00 . A A . 46 PHE HB2 1 1
3 2282 1 1 46 PHE HB3 H 0.559 9.257 1.220 1.00 . A A . 46 PHE HB3 1 1
3 2283 1 1 46 PHE HD1 H -2.370 9.704 1.557 1.00 . A A . 46 PHE HD1 1 1
3 2284 1 1 46 PHE HD2 H 0.406 7.410 3.897 1.00 . A A . 46 PHE HD2 1 1
3 2285 1 1 46 PHE HE1 H -3.805 10.007 3.558 1.00 . A A . 46 PHE HE1 1 1
3 2286 1 1 46 PHE HE2 H -1.025 7.710 5.895 1.00 . A A . 46 PHE HE2 1 1
3 2287 1 1 46 PHE HZ H -3.132 9.009 5.727 1.00 . A A . 46 PHE HZ 1 1
3 2288 1 1 46 PHE N N -0.864 6.571 -0.100 1.00 . A A . 46 PHE N 1 1
3 2289 1 1 46 PHE O O -0.440 9.873 -1.345 1.00 . A A . 46 PHE O 1 1
3 2290 1 1 47 VAL C C 0.335 9.333 -3.810 1.00 . A A . 47 VAL C 1 1
3 2291 1 1 47 VAL CA C 1.261 8.433 -2.990 1.00 . A A . 47 VAL CA 1 1
3 2292 1 1 47 VAL CB C 1.648 7.203 -3.815 1.00 . A A . 47 VAL CB 1 1
3 2293 1 1 47 VAL CG1 C 2.904 6.562 -3.247 1.00 . A A . 47 VAL CG1 1 1
3 2294 1 1 47 VAL CG2 C 0.530 6.156 -3.770 1.00 . A A . 47 VAL CG2 1 1
3 2295 1 1 47 VAL H H 0.719 7.033 -1.494 1.00 . A A . 47 VAL H 1 1
3 2296 1 1 47 VAL HA H 2.152 8.976 -2.716 1.00 . A A . 47 VAL HA 1 1
3 2297 1 1 47 VAL HB H 1.826 7.501 -4.834 1.00 . A A . 47 VAL HB 1 1
3 2298 1 1 47 VAL HG11 H 2.852 6.556 -2.170 1.00 . A A . 47 VAL HG11 1 1
3 2299 1 1 47 VAL HG12 H 2.984 5.539 -3.611 1.00 . A A . 47 VAL HG12 1 1
3 2300 1 1 47 VAL HG13 H 3.767 7.126 -3.564 1.00 . A A . 47 VAL HG13 1 1
3 2301 1 1 47 VAL HG21 H -0.398 6.597 -4.099 1.00 . A A . 47 VAL HG21 1 1
3 2302 1 1 47 VAL HG22 H 0.790 5.323 -4.417 1.00 . A A . 47 VAL HG22 1 1
3 2303 1 1 47 VAL HG23 H 0.417 5.795 -2.760 1.00 . A A . 47 VAL HG23 1 1
3 2304 1 1 47 VAL N N 0.573 7.952 -1.773 1.00 . A A . 47 VAL N 1 1
3 2305 1 1 47 VAL O O -0.858 9.115 -3.886 1.00 . A A . 47 VAL O 1 1
3 2306 1 1 48 LYS C C 0.151 10.847 -6.729 1.00 . A A . 48 LYS C 1 1
3 2307 1 1 48 LYS CA C 0.038 11.249 -5.258 1.00 . A A . 48 LYS CA 1 1
3 2308 1 1 48 LYS CB C 0.524 12.690 -5.082 1.00 . A A . 48 LYS CB 1 1
3 2309 1 1 48 LYS CD C 0.651 14.619 -3.501 1.00 . A A . 48 LYS CD 1 1
3 2310 1 1 48 LYS CE C -0.327 15.573 -4.186 1.00 . A A . 48 LYS CE 1 1
3 2311 1 1 48 LYS CG C 0.168 13.178 -3.678 1.00 . A A . 48 LYS CG 1 1
3 2312 1 1 48 LYS H H 1.846 10.493 -4.365 1.00 . A A . 48 LYS H 1 1
3 2313 1 1 48 LYS HA H -0.991 11.175 -4.942 1.00 . A A . 48 LYS HA 1 1
3 2314 1 1 48 LYS HB2 H 1.595 12.727 -5.217 1.00 . A A . 48 LYS HB2 1 1
3 2315 1 1 48 LYS HB3 H 0.046 13.323 -5.814 1.00 . A A . 48 LYS HB3 1 1
3 2316 1 1 48 LYS HD2 H 0.705 14.852 -2.447 1.00 . A A . 48 LYS HD2 1 1
3 2317 1 1 48 LYS HD3 H 1.627 14.727 -3.945 1.00 . A A . 48 LYS HD3 1 1
3 2318 1 1 48 LYS HE2 H -0.051 15.688 -5.224 1.00 . A A . 48 LYS HE2 1 1
3 2319 1 1 48 LYS HE3 H -1.328 15.170 -4.122 1.00 . A A . 48 LYS HE3 1 1
3 2320 1 1 48 LYS HG2 H -0.904 13.137 -3.543 1.00 . A A . 48 LYS HG2 1 1
3 2321 1 1 48 LYS HG3 H 0.647 12.547 -2.945 1.00 . A A . 48 LYS HG3 1 1
3 2322 1 1 48 LYS HZ1 H 0.695 17.253 -3.503 1.00 . A A . 48 LYS HZ1 1 1
3 2323 1 1 48 LYS HZ2 H -0.888 17.572 -4.023 1.00 . A A . 48 LYS HZ2 1 1
3 2324 1 1 48 LYS HZ3 H -0.624 16.802 -2.531 1.00 . A A . 48 LYS HZ3 1 1
3 2325 1 1 48 LYS N N 0.881 10.340 -4.434 1.00 . A A . 48 LYS N 1 1
3 2326 1 1 48 LYS NZ N -0.283 16.900 -3.510 1.00 . A A . 48 LYS NZ 1 1
3 2327 1 1 48 LYS O O 1.241 10.481 -7.140 1.00 . A A . 48 LYS O 1 1
3 2328 1 1 48 LYS OXT O -0.852 10.908 -7.418 1.00 . A A . 48 LYS OXT 1 1
4 2329 1 1 1 ASP C C -7.064 10.276 1.532 1.00 . A A . 1 ASP C 1 1
4 2330 1 1 1 ASP CA C -8.294 10.990 2.100 1.00 . A A . 1 ASP CA 1 1
4 2331 1 1 1 ASP CB C -9.285 11.291 0.970 1.00 . A A . 1 ASP CB 1 1
4 2332 1 1 1 ASP CG C -8.543 11.884 -0.232 1.00 . A A . 1 ASP CG 1 1
4 2333 1 1 1 ASP H1 H -6.933 12.139 3.181 1.00 . A A . 1 ASP H1 1 1
4 2334 1 1 1 ASP H2 H -7.828 13.020 2.037 1.00 . A A . 1 ASP H2 1 1
4 2335 1 1 1 ASP H3 H -8.561 12.524 3.483 1.00 . A A . 1 ASP H3 1 1
4 2336 1 1 1 ASP HA H -8.767 10.355 2.833 1.00 . A A . 1 ASP HA 1 1
4 2337 1 1 1 ASP HB2 H -9.776 10.375 0.671 1.00 . A A . 1 ASP HB2 1 1
4 2338 1 1 1 ASP HB3 H -10.023 11.997 1.320 1.00 . A A . 1 ASP HB3 1 1
4 2339 1 1 1 ASP N N -7.872 12.265 2.749 1.00 . A A . 1 ASP N 1 1
4 2340 1 1 1 ASP O O -6.086 10.897 1.167 1.00 . A A . 1 ASP O 1 1
4 2341 1 1 1 ASP OD1 O -7.997 12.968 -0.091 1.00 . A A . 1 ASP OD1 1 1
4 2342 1 1 1 ASP OD2 O -8.536 11.249 -1.272 1.00 . A A . 1 ASP OD2 1 1
4 2343 1 1 2 SER C C -6.437 7.131 -0.034 1.00 . A A . 2 SER C 1 1
4 2344 1 1 2 SER CA C -5.943 8.217 0.919 1.00 . A A . 2 SER CA 1 1
4 2345 1 1 2 SER CB C -5.184 7.562 2.073 1.00 . A A . 2 SER CB 1 1
4 2346 1 1 2 SER H H -7.905 8.492 1.762 1.00 . A A . 2 SER H 1 1
4 2347 1 1 2 SER HA H -5.286 8.890 0.391 1.00 . A A . 2 SER HA 1 1
4 2348 1 1 2 SER HB2 H -4.159 7.405 1.787 1.00 . A A . 2 SER HB2 1 1
4 2349 1 1 2 SER HB3 H -5.218 8.211 2.938 1.00 . A A . 2 SER HB3 1 1
4 2350 1 1 2 SER HG H -6.643 6.478 2.769 1.00 . A A . 2 SER HG 1 1
4 2351 1 1 2 SER N N -7.107 8.973 1.459 1.00 . A A . 2 SER N 1 1
4 2352 1 1 2 SER O O -7.598 6.771 -0.035 1.00 . A A . 2 SER O 1 1
4 2353 1 1 2 SER OG O -5.782 6.309 2.379 1.00 . A A . 2 SER OG 1 1
4 2354 1 1 3 ILE C C -5.759 4.175 -1.139 1.00 . A A . 3 ILE C 1 1
4 2355 1 1 3 ILE CA C -5.971 5.542 -1.790 1.00 . A A . 3 ILE CA 1 1
4 2356 1 1 3 ILE CB C -5.119 5.628 -3.058 1.00 . A A . 3 ILE CB 1 1
4 2357 1 1 3 ILE CD1 C -4.595 6.978 -5.092 1.00 . A A . 3 ILE CD1 1 1
4 2358 1 1 3 ILE CG1 C -5.429 6.924 -3.808 1.00 . A A . 3 ILE CG1 1 1
4 2359 1 1 3 ILE CG2 C -5.426 4.436 -3.970 1.00 . A A . 3 ILE CG2 1 1
4 2360 1 1 3 ILE H H -4.640 6.901 -0.827 1.00 . A A . 3 ILE H 1 1
4 2361 1 1 3 ILE HA H -7.004 5.673 -2.039 1.00 . A A . 3 ILE HA 1 1
4 2362 1 1 3 ILE HB H -4.075 5.612 -2.788 1.00 . A A . 3 ILE HB 1 1
4 2363 1 1 3 ILE HD11 H -4.463 5.976 -5.481 1.00 . A A . 3 ILE HD11 1 1
4 2364 1 1 3 ILE HD12 H -5.102 7.585 -5.827 1.00 . A A . 3 ILE HD12 1 1
4 2365 1 1 3 ILE HD13 H -3.628 7.408 -4.874 1.00 . A A . 3 ILE HD13 1 1
4 2366 1 1 3 ILE HG12 H -6.481 6.954 -4.059 1.00 . A A . 3 ILE HG12 1 1
4 2367 1 1 3 ILE HG13 H -5.183 7.771 -3.185 1.00 . A A . 3 ILE HG13 1 1
4 2368 1 1 3 ILE HG21 H -5.377 3.520 -3.397 1.00 . A A . 3 ILE HG21 1 1
4 2369 1 1 3 ILE HG22 H -6.416 4.546 -4.386 1.00 . A A . 3 ILE HG22 1 1
4 2370 1 1 3 ILE HG23 H -4.699 4.400 -4.770 1.00 . A A . 3 ILE HG23 1 1
4 2371 1 1 3 ILE N N -5.562 6.602 -0.843 1.00 . A A . 3 ILE N 1 1
4 2372 1 1 3 ILE O O -4.804 3.960 -0.424 1.00 . A A . 3 ILE O 1 1
4 2373 1 1 4 THR C C -6.657 0.865 -1.918 1.00 . A A . 4 THR C 1 1
4 2374 1 1 4 THR CA C -6.467 1.889 -0.803 1.00 . A A . 4 THR CA 1 1
4 2375 1 1 4 THR CB C -7.513 1.660 0.289 1.00 . A A . 4 THR CB 1 1
4 2376 1 1 4 THR CG2 C -6.941 0.725 1.358 1.00 . A A . 4 THR CG2 1 1
4 2377 1 1 4 THR H H -7.394 3.436 -1.977 1.00 . A A . 4 THR H 1 1
4 2378 1 1 4 THR HA H -5.477 1.791 -0.386 1.00 . A A . 4 THR HA 1 1
4 2379 1 1 4 THR HB H -8.390 1.210 -0.145 1.00 . A A . 4 THR HB 1 1
4 2380 1 1 4 THR HG1 H -8.637 3.242 0.427 1.00 . A A . 4 THR HG1 1 1
4 2381 1 1 4 THR HG21 H -6.062 0.231 0.971 1.00 . A A . 4 THR HG21 1 1
4 2382 1 1 4 THR HG22 H -6.675 1.300 2.234 1.00 . A A . 4 THR HG22 1 1
4 2383 1 1 4 THR HG23 H -7.682 -0.015 1.623 1.00 . A A . 4 THR HG23 1 1
4 2384 1 1 4 THR N N -6.634 3.245 -1.389 1.00 . A A . 4 THR N 1 1
4 2385 1 1 4 THR O O -7.728 0.743 -2.477 1.00 . A A . 4 THR O 1 1
4 2386 1 1 4 THR OG1 O -7.860 2.906 0.879 1.00 . A A . 4 THR OG1 1 1
4 2387 1 1 5 TYR C C -5.578 -2.265 -2.852 1.00 . A A . 5 TYR C 1 1
4 2388 1 1 5 TYR CA C -5.785 -0.849 -3.368 1.00 . A A . 5 TYR CA 1 1
4 2389 1 1 5 TYR CB C -4.790 -0.523 -4.486 1.00 . A A . 5 TYR CB 1 1
4 2390 1 1 5 TYR CD1 C -3.417 -2.647 -4.715 1.00 . A A . 5 TYR CD1 1 1
4 2391 1 1 5 TYR CD2 C -2.337 -0.627 -3.924 1.00 . A A . 5 TYR CD2 1 1
4 2392 1 1 5 TYR CE1 C -2.200 -3.317 -4.652 1.00 . A A . 5 TYR CE1 1 1
4 2393 1 1 5 TYR CE2 C -1.121 -1.309 -3.850 1.00 . A A . 5 TYR CE2 1 1
4 2394 1 1 5 TYR CG C -3.492 -1.294 -4.350 1.00 . A A . 5 TYR CG 1 1
4 2395 1 1 5 TYR CZ C -1.053 -2.651 -4.219 1.00 . A A . 5 TYR CZ 1 1
4 2396 1 1 5 TYR H H -4.763 0.257 -1.820 1.00 . A A . 5 TYR H 1 1
4 2397 1 1 5 TYR HA H -6.786 -0.771 -3.764 1.00 . A A . 5 TYR HA 1 1
4 2398 1 1 5 TYR HB2 H -5.238 -0.762 -5.437 1.00 . A A . 5 TYR HB2 1 1
4 2399 1 1 5 TYR HB3 H -4.571 0.534 -4.458 1.00 . A A . 5 TYR HB3 1 1
4 2400 1 1 5 TYR HD1 H -4.295 -3.178 -5.030 1.00 . A A . 5 TYR HD1 1 1
4 2401 1 1 5 TYR HD2 H -2.391 0.410 -3.636 1.00 . A A . 5 TYR HD2 1 1
4 2402 1 1 5 TYR HE1 H -2.144 -4.357 -4.936 1.00 . A A . 5 TYR HE1 1 1
4 2403 1 1 5 TYR HE2 H -0.232 -0.794 -3.515 1.00 . A A . 5 TYR HE2 1 1
4 2404 1 1 5 TYR HH H 0.012 -4.200 -4.533 1.00 . A A . 5 TYR HH 1 1
4 2405 1 1 5 TYR N N -5.631 0.140 -2.267 1.00 . A A . 5 TYR N 1 1
4 2406 1 1 5 TYR O O -4.652 -2.548 -2.121 1.00 . A A . 5 TYR O 1 1
4 2407 1 1 5 TYR OH O 0.146 -3.323 -4.170 1.00 . A A . 5 TYR OH 1 1
4 2408 1 1 6 ARG C C -5.352 -5.297 -3.700 1.00 . A A . 6 ARG C 1 1
4 2409 1 1 6 ARG CA C -6.300 -4.561 -2.771 1.00 . A A . 6 ARG CA 1 1
4 2410 1 1 6 ARG CB C -7.665 -5.251 -2.761 1.00 . A A . 6 ARG CB 1 1
4 2411 1 1 6 ARG CD C -9.460 -6.111 -1.253 1.00 . A A . 6 ARG CD 1 1
4 2412 1 1 6 ARG CG C -7.982 -5.729 -1.343 1.00 . A A . 6 ARG CG 1 1
4 2413 1 1 6 ARG CZ C -11.110 -6.177 0.518 1.00 . A A . 6 ARG CZ 1 1
4 2414 1 1 6 ARG H H -7.182 -2.910 -3.824 1.00 . A A . 6 ARG H 1 1
4 2415 1 1 6 ARG HA H -5.883 -4.565 -1.776 1.00 . A A . 6 ARG HA 1 1
4 2416 1 1 6 ARG HB2 H -8.423 -4.555 -3.088 1.00 . A A . 6 ARG HB2 1 1
4 2417 1 1 6 ARG HB3 H -7.643 -6.100 -3.428 1.00 . A A . 6 ARG HB3 1 1
4 2418 1 1 6 ARG HD2 H -10.058 -5.346 -1.724 1.00 . A A . 6 ARG HD2 1 1
4 2419 1 1 6 ARG HD3 H -9.620 -7.053 -1.755 1.00 . A A . 6 ARG HD3 1 1
4 2420 1 1 6 ARG HE H -9.164 -6.367 0.866 1.00 . A A . 6 ARG HE 1 1
4 2421 1 1 6 ARG HG2 H -7.371 -6.589 -1.108 1.00 . A A . 6 ARG HG2 1 1
4 2422 1 1 6 ARG HG3 H -7.773 -4.935 -0.641 1.00 . A A . 6 ARG HG3 1 1
4 2423 1 1 6 ARG HH11 H -11.399 -8.154 0.389 1.00 . A A . 6 ARG HH11 1 1
4 2424 1 1 6 ARG HH12 H -12.785 -7.224 0.850 1.00 . A A . 6 ARG HH12 1 1
4 2425 1 1 6 ARG HH21 H -11.116 -4.185 0.723 1.00 . A A . 6 ARG HH21 1 1
4 2426 1 1 6 ARG HH22 H -12.624 -4.976 1.040 1.00 . A A . 6 ARG HH22 1 1
4 2427 1 1 6 ARG N N -6.442 -3.161 -3.232 1.00 . A A . 6 ARG N 1 1
4 2428 1 1 6 ARG NE N -9.852 -6.238 0.178 1.00 . A A . 6 ARG NE 1 1
4 2429 1 1 6 ARG NH1 N -11.819 -7.270 0.591 1.00 . A A . 6 ARG NH1 1 1
4 2430 1 1 6 ARG NH2 N -11.660 -5.022 0.781 1.00 . A A . 6 ARG NH2 1 1
4 2431 1 1 6 ARG O O -5.582 -5.428 -4.886 1.00 . A A . 6 ARG O 1 1
4 2432 1 1 7 VAL C C -3.789 -7.899 -4.240 1.00 . A A . 7 VAL C 1 1
4 2433 1 1 7 VAL CA C -3.273 -6.496 -3.956 1.00 . A A . 7 VAL CA 1 1
4 2434 1 1 7 VAL CB C -1.991 -6.566 -3.135 1.00 . A A . 7 VAL CB 1 1
4 2435 1 1 7 VAL CG1 C -0.808 -6.919 -4.030 1.00 . A A . 7 VAL CG1 1 1
4 2436 1 1 7 VAL CG2 C -1.746 -5.201 -2.496 1.00 . A A . 7 VAL CG2 1 1
4 2437 1 1 7 VAL H H -4.130 -5.636 -2.194 1.00 . A A . 7 VAL H 1 1
4 2438 1 1 7 VAL HA H -3.089 -5.973 -4.882 1.00 . A A . 7 VAL HA 1 1
4 2439 1 1 7 VAL HB H -2.102 -7.315 -2.363 1.00 . A A . 7 VAL HB 1 1
4 2440 1 1 7 VAL HG11 H -1.121 -6.913 -5.065 1.00 . A A . 7 VAL HG11 1 1
4 2441 1 1 7 VAL HG12 H -0.016 -6.189 -3.884 1.00 . A A . 7 VAL HG12 1 1
4 2442 1 1 7 VAL HG13 H -0.447 -7.902 -3.765 1.00 . A A . 7 VAL HG13 1 1
4 2443 1 1 7 VAL HG21 H -2.515 -4.504 -2.832 1.00 . A A . 7 VAL HG21 1 1
4 2444 1 1 7 VAL HG22 H -1.790 -5.294 -1.420 1.00 . A A . 7 VAL HG22 1 1
4 2445 1 1 7 VAL HG23 H -0.767 -4.840 -2.792 1.00 . A A . 7 VAL HG23 1 1
4 2446 1 1 7 VAL N N -4.278 -5.767 -3.153 1.00 . A A . 7 VAL N 1 1
4 2447 1 1 7 VAL O O -3.911 -8.706 -3.355 1.00 . A A . 7 VAL O 1 1
4 2448 1 1 8 ARG C C -3.472 -10.406 -6.336 1.00 . A A . 8 ARG C 1 1
4 2449 1 1 8 ARG CA C -4.614 -9.554 -5.791 1.00 . A A . 8 ARG CA 1 1
4 2450 1 1 8 ARG CB C -5.716 -9.442 -6.844 1.00 . A A . 8 ARG CB 1 1
4 2451 1 1 8 ARG CD C -7.872 -10.673 -7.109 1.00 . A A . 8 ARG CD 1 1
4 2452 1 1 8 ARG CG C -7.070 -9.743 -6.199 1.00 . A A . 8 ARG CG 1 1
4 2453 1 1 8 ARG CZ C -9.935 -10.425 -5.861 1.00 . A A . 8 ARG CZ 1 1
4 2454 1 1 8 ARG H H -3.997 -7.524 -6.172 1.00 . A A . 8 ARG H 1 1
4 2455 1 1 8 ARG HA H -5.012 -10.013 -4.899 1.00 . A A . 8 ARG HA 1 1
4 2456 1 1 8 ARG HB2 H -5.724 -8.441 -7.251 1.00 . A A . 8 ARG HB2 1 1
4 2457 1 1 8 ARG HB3 H -5.531 -10.152 -7.636 1.00 . A A . 8 ARG HB3 1 1
4 2458 1 1 8 ARG HD2 H -7.544 -10.549 -8.130 1.00 . A A . 8 ARG HD2 1 1
4 2459 1 1 8 ARG HD3 H -7.717 -11.697 -6.803 1.00 . A A . 8 ARG HD3 1 1
4 2460 1 1 8 ARG HE H -9.812 -10.050 -7.806 1.00 . A A . 8 ARG HE 1 1
4 2461 1 1 8 ARG HG2 H -6.913 -10.220 -5.242 1.00 . A A . 8 ARG HG2 1 1
4 2462 1 1 8 ARG HG3 H -7.614 -8.821 -6.059 1.00 . A A . 8 ARG HG3 1 1
4 2463 1 1 8 ARG HH11 H -9.243 -12.261 -5.455 1.00 . A A . 8 ARG HH11 1 1
4 2464 1 1 8 ARG HH12 H -10.280 -11.568 -4.252 1.00 . A A . 8 ARG HH12 1 1
4 2465 1 1 8 ARG HH21 H -10.774 -8.613 -5.999 1.00 . A A . 8 ARG HH21 1 1
4 2466 1 1 8 ARG HH22 H -11.146 -9.503 -4.561 1.00 . A A . 8 ARG HH22 1 1
4 2467 1 1 8 ARG N N -4.097 -8.196 -5.465 1.00 . A A . 8 ARG N 1 1
4 2468 1 1 8 ARG NE N -9.320 -10.339 -7.009 1.00 . A A . 8 ARG NE 1 1
4 2469 1 1 8 ARG NH1 N -9.809 -11.502 -5.133 1.00 . A A . 8 ARG NH1 1 1
4 2470 1 1 8 ARG NH2 N -10.675 -9.436 -5.441 1.00 . A A . 8 ARG NH2 1 1
4 2471 1 1 8 ARG O O -2.466 -9.892 -6.775 1.00 . A A . 8 ARG O 1 1
4 2472 1 1 9 LYS C C -2.191 -12.156 -8.259 1.00 . A A . 9 LYS C 1 1
4 2473 1 1 9 LYS CA C -2.508 -12.568 -6.823 1.00 . A A . 9 LYS CA 1 1
4 2474 1 1 9 LYS CB C -2.929 -14.037 -6.795 1.00 . A A . 9 LYS CB 1 1
4 2475 1 1 9 LYS CD C -5.147 -15.183 -6.707 1.00 . A A . 9 LYS CD 1 1
4 2476 1 1 9 LYS CE C -6.387 -14.454 -6.187 1.00 . A A . 9 LYS CE 1 1
4 2477 1 1 9 LYS CG C -4.276 -14.209 -7.502 1.00 . A A . 9 LYS CG 1 1
4 2478 1 1 9 LYS H H -4.421 -12.107 -5.936 1.00 . A A . 9 LYS H 1 1
4 2479 1 1 9 LYS HA H -1.630 -12.434 -6.211 1.00 . A A . 9 LYS HA 1 1
4 2480 1 1 9 LYS HB2 H -2.179 -14.628 -7.301 1.00 . A A . 9 LYS HB2 1 1
4 2481 1 1 9 LYS HB3 H -3.016 -14.366 -5.771 1.00 . A A . 9 LYS HB3 1 1
4 2482 1 1 9 LYS HD2 H -5.449 -16.000 -7.346 1.00 . A A . 9 LYS HD2 1 1
4 2483 1 1 9 LYS HD3 H -4.583 -15.571 -5.871 1.00 . A A . 9 LYS HD3 1 1
4 2484 1 1 9 LYS HE2 H -6.106 -13.792 -5.383 1.00 . A A . 9 LYS HE2 1 1
4 2485 1 1 9 LYS HE3 H -6.831 -13.881 -6.988 1.00 . A A . 9 LYS HE3 1 1
4 2486 1 1 9 LYS HG2 H -4.775 -13.253 -7.569 1.00 . A A . 9 LYS HG2 1 1
4 2487 1 1 9 LYS HG3 H -4.114 -14.601 -8.493 1.00 . A A . 9 LYS HG3 1 1
4 2488 1 1 9 LYS HZ1 H -6.947 -16.402 -5.702 1.00 . A A . 9 LYS HZ1 1 1
4 2489 1 1 9 LYS HZ2 H -7.649 -15.211 -4.712 1.00 . A A . 9 LYS HZ2 1 1
4 2490 1 1 9 LYS HZ3 H -8.218 -15.440 -6.293 1.00 . A A . 9 LYS HZ3 1 1
4 2491 1 1 9 LYS N N -3.607 -11.705 -6.303 1.00 . A A . 9 LYS N 1 1
4 2492 1 1 9 LYS NZ N -7.375 -15.452 -5.686 1.00 . A A . 9 LYS NZ 1 1
4 2493 1 1 9 LYS O O -3.073 -11.871 -9.045 1.00 . A A . 9 LYS O 1 1
4 2494 1 1 10 GLY C C -0.434 -10.147 -10.034 1.00 . A A . 10 GLY C 1 1
4 2495 1 1 10 GLY CA C -0.555 -11.678 -9.975 1.00 . A A . 10 GLY CA 1 1
4 2496 1 1 10 GLY H H -0.243 -12.318 -7.941 1.00 . A A . 10 GLY H 1 1
4 2497 1 1 10 GLY HA2 H -1.311 -12.002 -10.672 1.00 . A A . 10 GLY HA2 1 1
4 2498 1 1 10 GLY HA3 H 0.393 -12.126 -10.236 1.00 . A A . 10 GLY HA3 1 1
4 2499 1 1 10 GLY N N -0.936 -12.098 -8.598 1.00 . A A . 10 GLY N 1 1
4 2500 1 1 10 GLY O O -0.005 -9.592 -11.026 1.00 . A A . 10 GLY O 1 1
4 2501 1 1 11 ASP C C 0.711 -7.558 -8.602 1.00 . A A . 11 ASP C 1 1
4 2502 1 1 11 ASP CA C -0.704 -7.968 -8.994 1.00 . A A . 11 ASP CA 1 1
4 2503 1 1 11 ASP CB C -1.694 -7.371 -7.992 1.00 . A A . 11 ASP CB 1 1
4 2504 1 1 11 ASP CG C -3.117 -7.449 -8.554 1.00 . A A . 11 ASP CG 1 1
4 2505 1 1 11 ASP H H -1.147 -9.909 -8.188 1.00 . A A . 11 ASP H 1 1
4 2506 1 1 11 ASP HA H -0.925 -7.597 -9.980 1.00 . A A . 11 ASP HA 1 1
4 2507 1 1 11 ASP HB2 H -1.642 -7.922 -7.064 1.00 . A A . 11 ASP HB2 1 1
4 2508 1 1 11 ASP HB3 H -1.441 -6.339 -7.809 1.00 . A A . 11 ASP HB3 1 1
4 2509 1 1 11 ASP N N -0.804 -9.454 -8.983 1.00 . A A . 11 ASP N 1 1
4 2510 1 1 11 ASP O O 1.373 -8.232 -7.838 1.00 . A A . 11 ASP O 1 1
4 2511 1 1 11 ASP OD1 O -3.398 -8.386 -9.284 1.00 . A A . 11 ASP OD1 1 1
4 2512 1 1 11 ASP OD2 O -3.903 -6.571 -8.240 1.00 . A A . 11 ASP OD2 1 1
4 2513 1 1 12 SER C C 2.454 -4.633 -8.084 1.00 . A A . 12 SER C 1 1
4 2514 1 1 12 SER CA C 2.548 -5.999 -8.758 1.00 . A A . 12 SER CA 1 1
4 2515 1 1 12 SER CB C 3.397 -5.890 -10.025 1.00 . A A . 12 SER CB 1 1
4 2516 1 1 12 SER H H 0.626 -5.920 -9.719 1.00 . A A . 12 SER H 1 1
4 2517 1 1 12 SER HA H 3.002 -6.706 -8.078 1.00 . A A . 12 SER HA 1 1
4 2518 1 1 12 SER HB2 H 2.762 -5.949 -10.893 1.00 . A A . 12 SER HB2 1 1
4 2519 1 1 12 SER HB3 H 3.919 -4.943 -10.028 1.00 . A A . 12 SER HB3 1 1
4 2520 1 1 12 SER HG H 3.874 -7.761 -9.787 1.00 . A A . 12 SER HG 1 1
4 2521 1 1 12 SER N N 1.179 -6.454 -9.110 1.00 . A A . 12 SER N 1 1
4 2522 1 1 12 SER O O 1.754 -3.765 -8.538 1.00 . A A . 12 SER O 1 1
4 2523 1 1 12 SER OG O 4.332 -6.960 -10.056 1.00 . A A . 12 SER OG 1 1
4 2524 1 1 13 LEU C C 3.360 -2.004 -7.274 1.00 . A A . 13 LEU C 1 1
4 2525 1 1 13 LEU CA C 3.118 -3.139 -6.282 1.00 . A A . 13 LEU CA 1 1
4 2526 1 1 13 LEU CB C 4.209 -3.157 -5.208 1.00 . A A . 13 LEU CB 1 1
4 2527 1 1 13 LEU CD1 C 2.678 -2.994 -3.239 1.00 . A A . 13 LEU CD1 1 1
4 2528 1 1 13 LEU CD2 C 3.005 -5.193 -4.318 1.00 . A A . 13 LEU CD2 1 1
4 2529 1 1 13 LEU CG C 3.693 -3.874 -3.950 1.00 . A A . 13 LEU CG 1 1
4 2530 1 1 13 LEU H H 3.716 -5.174 -6.664 1.00 . A A . 13 LEU H 1 1
4 2531 1 1 13 LEU HA H 2.158 -2.982 -5.811 1.00 . A A . 13 LEU HA 1 1
4 2532 1 1 13 LEU HB2 H 5.075 -3.677 -5.589 1.00 . A A . 13 LEU HB2 1 1
4 2533 1 1 13 LEU HB3 H 4.480 -2.146 -4.955 1.00 . A A . 13 LEU HB3 1 1
4 2534 1 1 13 LEU HD11 H 2.354 -2.207 -3.900 1.00 . A A . 13 LEU HD11 1 1
4 2535 1 1 13 LEU HD12 H 1.825 -3.602 -2.956 1.00 . A A . 13 LEU HD12 1 1
4 2536 1 1 13 LEU HD13 H 3.127 -2.566 -2.356 1.00 . A A . 13 LEU HD13 1 1
4 2537 1 1 13 LEU HD21 H 2.168 -4.994 -4.970 1.00 . A A . 13 LEU HD21 1 1
4 2538 1 1 13 LEU HD22 H 3.707 -5.843 -4.816 1.00 . A A . 13 LEU HD22 1 1
4 2539 1 1 13 LEU HD23 H 2.645 -5.672 -3.417 1.00 . A A . 13 LEU HD23 1 1
4 2540 1 1 13 LEU HG H 4.523 -4.073 -3.287 1.00 . A A . 13 LEU HG 1 1
4 2541 1 1 13 LEU N N 3.156 -4.447 -7.005 1.00 . A A . 13 LEU N 1 1
4 2542 1 1 13 LEU O O 2.538 -1.114 -7.421 1.00 . A A . 13 LEU O 1 1
4 2543 1 1 14 SER C C 3.623 -0.923 -10.017 1.00 . A A . 14 SER C 1 1
4 2544 1 1 14 SER CA C 4.734 -0.952 -8.952 1.00 . A A . 14 SER CA 1 1
4 2545 1 1 14 SER CB C 6.079 -1.211 -9.628 1.00 . A A . 14 SER CB 1 1
4 2546 1 1 14 SER H H 5.101 -2.760 -7.847 1.00 . A A . 14 SER H 1 1
4 2547 1 1 14 SER HA H 4.769 -0.005 -8.429 1.00 . A A . 14 SER HA 1 1
4 2548 1 1 14 SER HB2 H 6.023 -0.930 -10.665 1.00 . A A . 14 SER HB2 1 1
4 2549 1 1 14 SER HB3 H 6.846 -0.624 -9.138 1.00 . A A . 14 SER HB3 1 1
4 2550 1 1 14 SER HG H 7.311 -2.710 -9.782 1.00 . A A . 14 SER HG 1 1
4 2551 1 1 14 SER N N 4.459 -2.030 -7.968 1.00 . A A . 14 SER N 1 1
4 2552 1 1 14 SER O O 3.138 0.129 -10.401 1.00 . A A . 14 SER O 1 1
4 2553 1 1 14 SER OG O 6.391 -2.595 -9.534 1.00 . A A . 14 SER OG 1 1
4 2554 1 1 15 SER C C 0.886 -1.449 -11.010 1.00 . A A . 15 SER C 1 1
4 2555 1 1 15 SER CA C 2.143 -2.128 -11.536 1.00 . A A . 15 SER CA 1 1
4 2556 1 1 15 SER CB C 1.827 -3.584 -11.875 1.00 . A A . 15 SER CB 1 1
4 2557 1 1 15 SER H H 3.623 -2.906 -10.174 1.00 . A A . 15 SER H 1 1
4 2558 1 1 15 SER HA H 2.475 -1.618 -12.417 1.00 . A A . 15 SER HA 1 1
4 2559 1 1 15 SER HB2 H 1.941 -4.192 -10.995 1.00 . A A . 15 SER HB2 1 1
4 2560 1 1 15 SER HB3 H 0.805 -3.654 -12.226 1.00 . A A . 15 SER HB3 1 1
4 2561 1 1 15 SER HG H 2.220 -4.570 -13.504 1.00 . A A . 15 SER HG 1 1
4 2562 1 1 15 SER N N 3.218 -2.075 -10.497 1.00 . A A . 15 SER N 1 1
4 2563 1 1 15 SER O O 0.268 -0.648 -11.682 1.00 . A A . 15 SER O 1 1
4 2564 1 1 15 SER OG O 2.721 -4.038 -12.881 1.00 . A A . 15 SER OG 1 1
4 2565 1 1 16 ILE C C -0.481 0.374 -9.213 1.00 . A A . 16 ILE C 1 1
4 2566 1 1 16 ILE CA C -0.683 -1.136 -9.204 1.00 . A A . 16 ILE CA 1 1
4 2567 1 1 16 ILE CB C -0.866 -1.639 -7.770 1.00 . A A . 16 ILE CB 1 1
4 2568 1 1 16 ILE CD1 C -0.555 -4.036 -7.099 1.00 . A A . 16 ILE CD1 1 1
4 2569 1 1 16 ILE CG1 C -1.489 -3.041 -7.791 1.00 . A A . 16 ILE CG1 1 1
4 2570 1 1 16 ILE CG2 C -1.799 -0.690 -7.023 1.00 . A A . 16 ILE CG2 1 1
4 2571 1 1 16 ILE H H 1.047 -2.399 -9.300 1.00 . A A . 16 ILE H 1 1
4 2572 1 1 16 ILE HA H -1.559 -1.381 -9.787 1.00 . A A . 16 ILE HA 1 1
4 2573 1 1 16 ILE HB H 0.091 -1.672 -7.273 1.00 . A A . 16 ILE HB 1 1
4 2574 1 1 16 ILE HD11 H 0.278 -3.504 -6.664 1.00 . A A . 16 ILE HD11 1 1
4 2575 1 1 16 ILE HD12 H -1.094 -4.557 -6.320 1.00 . A A . 16 ILE HD12 1 1
4 2576 1 1 16 ILE HD13 H -0.190 -4.748 -7.822 1.00 . A A . 16 ILE HD13 1 1
4 2577 1 1 16 ILE HG12 H -2.436 -3.022 -7.270 1.00 . A A . 16 ILE HG12 1 1
4 2578 1 1 16 ILE HG13 H -1.646 -3.349 -8.813 1.00 . A A . 16 ILE HG13 1 1
4 2579 1 1 16 ILE HG21 H -2.290 -0.040 -7.729 1.00 . A A . 16 ILE HG21 1 1
4 2580 1 1 16 ILE HG22 H -2.541 -1.264 -6.489 1.00 . A A . 16 ILE HG22 1 1
4 2581 1 1 16 ILE HG23 H -1.229 -0.099 -6.322 1.00 . A A . 16 ILE HG23 1 1
4 2582 1 1 16 ILE N N 0.519 -1.761 -9.809 1.00 . A A . 16 ILE N 1 1
4 2583 1 1 16 ILE O O -1.357 1.115 -9.600 1.00 . A A . 16 ILE O 1 1
4 2584 1 1 17 ALA C C 0.608 2.849 -10.220 1.00 . A A . 17 ALA C 1 1
4 2585 1 1 17 ALA CA C 0.940 2.303 -8.835 1.00 . A A . 17 ALA CA 1 1
4 2586 1 1 17 ALA CB C 2.412 2.577 -8.583 1.00 . A A . 17 ALA CB 1 1
4 2587 1 1 17 ALA H H 1.384 0.212 -8.524 1.00 . A A . 17 ALA H 1 1
4 2588 1 1 17 ALA HA H 0.341 2.797 -8.073 1.00 . A A . 17 ALA HA 1 1
4 2589 1 1 17 ALA HB1 H 2.786 3.247 -9.340 1.00 . A A . 17 ALA HB1 1 1
4 2590 1 1 17 ALA HB2 H 2.532 3.031 -7.610 1.00 . A A . 17 ALA HB2 1 1
4 2591 1 1 17 ALA HB3 H 2.959 1.649 -8.621 1.00 . A A . 17 ALA HB3 1 1
4 2592 1 1 17 ALA N N 0.679 0.834 -8.816 1.00 . A A . 17 ALA N 1 1
4 2593 1 1 17 ALA O O -0.056 3.852 -10.358 1.00 . A A . 17 ALA O 1 1
4 2594 1 1 18 LYS C C -0.686 2.919 -12.821 1.00 . A A . 18 LYS C 1 1
4 2595 1 1 18 LYS CA C 0.813 2.668 -12.640 1.00 . A A . 18 LYS CA 1 1
4 2596 1 1 18 LYS CB C 1.279 1.610 -13.641 1.00 . A A . 18 LYS CB 1 1
4 2597 1 1 18 LYS CD C 2.902 1.117 -15.476 1.00 . A A . 18 LYS CD 1 1
4 2598 1 1 18 LYS CE C 2.531 1.537 -16.898 1.00 . A A . 18 LYS CE 1 1
4 2599 1 1 18 LYS CG C 2.420 2.178 -14.486 1.00 . A A . 18 LYS CG 1 1
4 2600 1 1 18 LYS H H 1.634 1.389 -11.105 1.00 . A A . 18 LYS H 1 1
4 2601 1 1 18 LYS HA H 1.354 3.587 -12.815 1.00 . A A . 18 LYS HA 1 1
4 2602 1 1 18 LYS HB2 H 1.627 0.737 -13.107 1.00 . A A . 18 LYS HB2 1 1
4 2603 1 1 18 LYS HB3 H 0.458 1.337 -14.285 1.00 . A A . 18 LYS HB3 1 1
4 2604 1 1 18 LYS HD2 H 3.974 1.013 -15.398 1.00 . A A . 18 LYS HD2 1 1
4 2605 1 1 18 LYS HD3 H 2.432 0.172 -15.248 1.00 . A A . 18 LYS HD3 1 1
4 2606 1 1 18 LYS HE2 H 1.463 1.448 -17.033 1.00 . A A . 18 LYS HE2 1 1
4 2607 1 1 18 LYS HE3 H 2.828 2.563 -17.058 1.00 . A A . 18 LYS HE3 1 1
4 2608 1 1 18 LYS HG2 H 2.069 3.044 -15.028 1.00 . A A . 18 LYS HG2 1 1
4 2609 1 1 18 LYS HG3 H 3.238 2.464 -13.841 1.00 . A A . 18 LYS HG3 1 1
4 2610 1 1 18 LYS HZ1 H 3.781 -0.061 -17.364 1.00 . A A . 18 LYS HZ1 1 1
4 2611 1 1 18 LYS HZ2 H 2.529 0.190 -18.485 1.00 . A A . 18 LYS HZ2 1 1
4 2612 1 1 18 LYS HZ3 H 3.872 1.230 -18.460 1.00 . A A . 18 LYS HZ3 1 1
4 2613 1 1 18 LYS N N 1.086 2.193 -11.250 1.00 . A A . 18 LYS N 1 1
4 2614 1 1 18 LYS NZ N 3.231 0.658 -17.876 1.00 . A A . 18 LYS NZ 1 1
4 2615 1 1 18 LYS O O -1.088 3.855 -13.483 1.00 . A A . 18 LYS O 1 1
4 2616 1 1 19 ARG C C -3.365 3.701 -11.878 1.00 . A A . 19 ARG C 1 1
4 2617 1 1 19 ARG CA C -2.989 2.295 -12.356 1.00 . A A . 19 ARG CA 1 1
4 2618 1 1 19 ARG CB C -3.709 1.257 -11.494 1.00 . A A . 19 ARG CB 1 1
4 2619 1 1 19 ARG CD C -5.669 -0.104 -12.224 1.00 . A A . 19 ARG CD 1 1
4 2620 1 1 19 ARG CG C -5.208 1.289 -11.796 1.00 . A A . 19 ARG CG 1 1
4 2621 1 1 19 ARG CZ C -7.425 -0.746 -13.763 1.00 . A A . 19 ARG CZ 1 1
4 2622 1 1 19 ARG H H -1.169 1.355 -11.693 1.00 . A A . 19 ARG H 1 1
4 2623 1 1 19 ARG HA H -3.283 2.173 -13.388 1.00 . A A . 19 ARG HA 1 1
4 2624 1 1 19 ARG HB2 H -3.318 0.274 -11.712 1.00 . A A . 19 ARG HB2 1 1
4 2625 1 1 19 ARG HB3 H -3.551 1.485 -10.451 1.00 . A A . 19 ARG HB3 1 1
4 2626 1 1 19 ARG HD2 H -5.021 -0.473 -13.006 1.00 . A A . 19 ARG HD2 1 1
4 2627 1 1 19 ARG HD3 H -5.629 -0.773 -11.378 1.00 . A A . 19 ARG HD3 1 1
4 2628 1 1 19 ARG HE H -7.716 0.558 -12.296 1.00 . A A . 19 ARG HE 1 1
4 2629 1 1 19 ARG HG2 H -5.748 1.592 -10.910 1.00 . A A . 19 ARG HG2 1 1
4 2630 1 1 19 ARG HG3 H -5.401 1.991 -12.593 1.00 . A A . 19 ARG HG3 1 1
4 2631 1 1 19 ARG HH11 H -6.902 -2.488 -12.925 1.00 . A A . 19 ARG HH11 1 1
4 2632 1 1 19 ARG HH12 H -7.558 -2.593 -14.524 1.00 . A A . 19 ARG HH12 1 1
4 2633 1 1 19 ARG HH21 H -8.030 0.828 -14.841 1.00 . A A . 19 ARG HH21 1 1
4 2634 1 1 19 ARG HH22 H -8.198 -0.714 -15.610 1.00 . A A . 19 ARG HH22 1 1
4 2635 1 1 19 ARG N N -1.514 2.099 -12.228 1.00 . A A . 19 ARG N 1 1
4 2636 1 1 19 ARG NE N -7.067 -0.029 -12.734 1.00 . A A . 19 ARG NE 1 1
4 2637 1 1 19 ARG NH1 N -7.285 -2.043 -13.735 1.00 . A A . 19 ARG NH1 1 1
4 2638 1 1 19 ARG NH2 N -7.923 -0.166 -14.821 1.00 . A A . 19 ARG NH2 1 1
4 2639 1 1 19 ARG O O -4.290 4.310 -12.378 1.00 . A A . 19 ARG O 1 1
4 2640 1 1 20 HIS C C -1.791 6.539 -10.715 1.00 . A A . 20 HIS C 1 1
4 2641 1 1 20 HIS CA C -2.960 5.594 -10.416 1.00 . A A . 20 HIS CA 1 1
4 2642 1 1 20 HIS CB C -3.173 5.559 -8.896 1.00 . A A . 20 HIS CB 1 1
4 2643 1 1 20 HIS CD2 C -2.330 3.217 -8.045 1.00 . A A . 20 HIS CD2 1 1
4 2644 1 1 20 HIS CE1 C -4.245 2.275 -7.748 1.00 . A A . 20 HIS CE1 1 1
4 2645 1 1 20 HIS CG C -3.281 4.138 -8.408 1.00 . A A . 20 HIS CG 1 1
4 2646 1 1 20 HIS H H -1.905 3.721 -10.533 1.00 . A A . 20 HIS H 1 1
4 2647 1 1 20 HIS HA H -3.853 5.962 -10.895 1.00 . A A . 20 HIS HA 1 1
4 2648 1 1 20 HIS HB2 H -2.339 6.038 -8.410 1.00 . A A . 20 HIS HB2 1 1
4 2649 1 1 20 HIS HB3 H -4.074 6.089 -8.650 1.00 . A A . 20 HIS HB3 1 1
4 2650 1 1 20 HIS HD1 H -5.385 3.900 -8.375 1.00 . A A . 20 HIS HD1 1 1
4 2651 1 1 20 HIS HD2 H -1.268 3.374 -8.071 1.00 . A A . 20 HIS HD2 1 1
4 2652 1 1 20 HIS HE1 H -5.000 1.560 -7.481 1.00 . A A . 20 HIS HE1 1 1
4 2653 1 1 20 HIS N N -2.651 4.225 -10.919 1.00 . A A . 20 HIS N 1 1
4 2654 1 1 20 HIS ND1 N -4.500 3.513 -8.211 1.00 . A A . 20 HIS ND1 1 1
4 2655 1 1 20 HIS NE2 N -2.943 2.046 -7.632 1.00 . A A . 20 HIS NE2 1 1
4 2656 1 1 20 HIS O O -1.723 7.623 -10.170 1.00 . A A . 20 HIS O 1 1
4 2657 1 1 21 GLY C C 0.895 7.474 -10.508 1.00 . A A . 21 GLY C 1 1
4 2658 1 1 21 GLY CA C 0.305 7.029 -11.844 1.00 . A A . 21 GLY CA 1 1
4 2659 1 1 21 GLY H H -0.921 5.260 -11.979 1.00 . A A . 21 GLY H 1 1
4 2660 1 1 21 GLY HA2 H -0.022 7.896 -12.399 1.00 . A A . 21 GLY HA2 1 1
4 2661 1 1 21 GLY HA3 H 1.046 6.486 -12.413 1.00 . A A . 21 GLY HA3 1 1
4 2662 1 1 21 GLY N N -0.861 6.141 -11.555 1.00 . A A . 21 GLY N 1 1
4 2663 1 1 21 GLY O O 1.037 8.649 -10.235 1.00 . A A . 21 GLY O 1 1
4 2664 1 1 22 VAL C C 3.122 6.284 -8.092 1.00 . A A . 22 VAL C 1 1
4 2665 1 1 22 VAL CA C 1.727 6.881 -8.309 1.00 . A A . 22 VAL CA 1 1
4 2666 1 1 22 VAL CB C 0.775 6.334 -7.252 1.00 . A A . 22 VAL CB 1 1
4 2667 1 1 22 VAL CG1 C -0.270 7.390 -6.908 1.00 . A A . 22 VAL CG1 1 1
4 2668 1 1 22 VAL CG2 C 0.068 5.090 -7.770 1.00 . A A . 22 VAL CG2 1 1
4 2669 1 1 22 VAL H H 1.041 5.596 -9.891 1.00 . A A . 22 VAL H 1 1
4 2670 1 1 22 VAL HA H 1.782 7.953 -8.213 1.00 . A A . 22 VAL HA 1 1
4 2671 1 1 22 VAL HB H 1.339 6.080 -6.372 1.00 . A A . 22 VAL HB 1 1
4 2672 1 1 22 VAL HG11 H -0.488 7.981 -7.785 1.00 . A A . 22 VAL HG11 1 1
4 2673 1 1 22 VAL HG12 H -1.175 6.905 -6.565 1.00 . A A . 22 VAL HG12 1 1
4 2674 1 1 22 VAL HG13 H 0.115 8.028 -6.128 1.00 . A A . 22 VAL HG13 1 1
4 2675 1 1 22 VAL HG21 H 0.763 4.499 -8.341 1.00 . A A . 22 VAL HG21 1 1
4 2676 1 1 22 VAL HG22 H -0.300 4.509 -6.937 1.00 . A A . 22 VAL HG22 1 1
4 2677 1 1 22 VAL HG23 H -0.763 5.381 -8.400 1.00 . A A . 22 VAL HG23 1 1
4 2678 1 1 22 VAL N N 1.196 6.533 -9.654 1.00 . A A . 22 VAL N 1 1
4 2679 1 1 22 VAL O O 3.618 5.523 -8.900 1.00 . A A . 22 VAL O 1 1
4 2680 1 1 23 ASN C C 5.063 5.065 -5.596 1.00 . A A . 23 ASN C 1 1
4 2681 1 1 23 ASN CA C 5.126 6.107 -6.718 1.00 . A A . 23 ASN CA 1 1
4 2682 1 1 23 ASN CB C 6.039 7.258 -6.297 1.00 . A A . 23 ASN CB 1 1
4 2683 1 1 23 ASN CG C 7.078 7.514 -7.389 1.00 . A A . 23 ASN CG 1 1
4 2684 1 1 23 ASN H H 3.338 7.253 -6.366 1.00 . A A . 23 ASN H 1 1
4 2685 1 1 23 ASN HA H 5.522 5.647 -7.611 1.00 . A A . 23 ASN HA 1 1
4 2686 1 1 23 ASN HB2 H 5.446 8.149 -6.150 1.00 . A A . 23 ASN HB2 1 1
4 2687 1 1 23 ASN HB3 H 6.541 7.003 -5.377 1.00 . A A . 23 ASN HB3 1 1
4 2688 1 1 23 ASN HD21 H 6.846 9.484 -7.347 1.00 . A A . 23 ASN HD21 1 1
4 2689 1 1 23 ASN HD22 H 7.990 8.913 -8.464 1.00 . A A . 23 ASN HD22 1 1
4 2690 1 1 23 ASN N N 3.761 6.637 -7.002 1.00 . A A . 23 ASN N 1 1
4 2691 1 1 23 ASN ND2 N 7.326 8.739 -7.764 1.00 . A A . 23 ASN ND2 1 1
4 2692 1 1 23 ASN O O 5.089 5.378 -4.413 1.00 . A A . 23 ASN O 1 1
4 2693 1 1 23 ASN OD1 O 7.673 6.589 -7.907 1.00 . A A . 23 ASN OD1 1 1
4 2694 1 1 24 ILE C C 6.074 2.962 -3.920 1.00 . A A . 24 ILE C 1 1
4 2695 1 1 24 ILE CA C 4.936 2.757 -4.919 1.00 . A A . 24 ILE CA 1 1
4 2696 1 1 24 ILE CB C 5.035 1.396 -5.589 1.00 . A A . 24 ILE CB 1 1
4 2697 1 1 24 ILE CD1 C 2.557 1.376 -5.863 1.00 . A A . 24 ILE CD1 1 1
4 2698 1 1 24 ILE CG1 C 3.908 1.280 -6.592 1.00 . A A . 24 ILE CG1 1 1
4 2699 1 1 24 ILE CG2 C 4.863 0.291 -4.568 1.00 . A A . 24 ILE CG2 1 1
4 2700 1 1 24 ILE H H 4.984 3.582 -6.904 1.00 . A A . 24 ILE H 1 1
4 2701 1 1 24 ILE HA H 3.991 2.828 -4.399 1.00 . A A . 24 ILE HA 1 1
4 2702 1 1 24 ILE HB H 5.985 1.296 -6.092 1.00 . A A . 24 ILE HB 1 1
4 2703 1 1 24 ILE HD11 H 2.522 2.284 -5.260 1.00 . A A . 24 ILE HD11 1 1
4 2704 1 1 24 ILE HD12 H 1.759 1.400 -6.590 1.00 . A A . 24 ILE HD12 1 1
4 2705 1 1 24 ILE HD13 H 2.430 0.504 -5.226 1.00 . A A . 24 ILE HD13 1 1
4 2706 1 1 24 ILE HG12 H 3.995 2.076 -7.311 1.00 . A A . 24 ILE HG12 1 1
4 2707 1 1 24 ILE HG13 H 3.976 0.333 -7.094 1.00 . A A . 24 ILE HG13 1 1
4 2708 1 1 24 ILE HG21 H 4.287 0.663 -3.732 1.00 . A A . 24 ILE HG21 1 1
4 2709 1 1 24 ILE HG22 H 4.339 -0.534 -5.038 1.00 . A A . 24 ILE HG22 1 1
4 2710 1 1 24 ILE HG23 H 5.830 -0.041 -4.226 1.00 . A A . 24 ILE HG23 1 1
4 2711 1 1 24 ILE N N 4.992 3.819 -5.954 1.00 . A A . 24 ILE N 1 1
4 2712 1 1 24 ILE O O 5.962 2.605 -2.767 1.00 . A A . 24 ILE O 1 1
4 2713 1 1 25 LYS C C 7.683 4.722 -2.253 1.00 . A A . 25 LYS C 1 1
4 2714 1 1 25 LYS CA C 8.254 3.841 -3.363 1.00 . A A . 25 LYS CA 1 1
4 2715 1 1 25 LYS CB C 9.420 4.560 -4.040 1.00 . A A . 25 LYS CB 1 1
4 2716 1 1 25 LYS CD C 9.688 6.822 -5.077 1.00 . A A . 25 LYS CD 1 1
4 2717 1 1 25 LYS CE C 11.182 6.538 -5.235 1.00 . A A . 25 LYS CE 1 1
4 2718 1 1 25 LYS CG C 8.907 5.507 -5.130 1.00 . A A . 25 LYS CG 1 1
4 2719 1 1 25 LYS H H 7.225 3.885 -5.257 1.00 . A A . 25 LYS H 1 1
4 2720 1 1 25 LYS HA H 8.595 2.905 -2.942 1.00 . A A . 25 LYS HA 1 1
4 2721 1 1 25 LYS HB2 H 9.958 5.128 -3.296 1.00 . A A . 25 LYS HB2 1 1
4 2722 1 1 25 LYS HB3 H 10.080 3.830 -4.481 1.00 . A A . 25 LYS HB3 1 1
4 2723 1 1 25 LYS HD2 H 9.356 7.468 -5.879 1.00 . A A . 25 LYS HD2 1 1
4 2724 1 1 25 LYS HD3 H 9.513 7.307 -4.129 1.00 . A A . 25 LYS HD3 1 1
4 2725 1 1 25 LYS HE2 H 11.514 5.898 -4.431 1.00 . A A . 25 LYS HE2 1 1
4 2726 1 1 25 LYS HE3 H 11.357 6.046 -6.182 1.00 . A A . 25 LYS HE3 1 1
4 2727 1 1 25 LYS HG2 H 9.041 5.046 -6.098 1.00 . A A . 25 LYS HG2 1 1
4 2728 1 1 25 LYS HG3 H 7.859 5.708 -4.971 1.00 . A A . 25 LYS HG3 1 1
4 2729 1 1 25 LYS HZ1 H 11.346 8.557 -4.760 1.00 . A A . 25 LYS HZ1 1 1
4 2730 1 1 25 LYS HZ2 H 12.803 7.697 -4.633 1.00 . A A . 25 LYS HZ2 1 1
4 2731 1 1 25 LYS HZ3 H 12.189 8.106 -6.164 1.00 . A A . 25 LYS HZ3 1 1
4 2732 1 1 25 LYS N N 7.156 3.575 -4.332 1.00 . A A . 25 LYS N 1 1
4 2733 1 1 25 LYS NZ N 11.938 7.821 -5.195 1.00 . A A . 25 LYS NZ 1 1
4 2734 1 1 25 LYS O O 7.926 4.497 -1.084 1.00 . A A . 25 LYS O 1 1
4 2735 1 1 26 ASP C C 5.406 5.634 -0.708 1.00 . A A . 26 ASP C 1 1
4 2736 1 1 26 ASP CA C 6.255 6.552 -1.560 1.00 . A A . 26 ASP CA 1 1
4 2737 1 1 26 ASP CB C 5.360 7.628 -2.178 1.00 . A A . 26 ASP CB 1 1
4 2738 1 1 26 ASP CG C 6.135 8.436 -3.219 1.00 . A A . 26 ASP CG 1 1
4 2739 1 1 26 ASP H H 6.668 5.847 -3.550 1.00 . A A . 26 ASP H 1 1
4 2740 1 1 26 ASP HA H 7.016 7.003 -0.956 1.00 . A A . 26 ASP HA 1 1
4 2741 1 1 26 ASP HB2 H 4.506 7.156 -2.641 1.00 . A A . 26 ASP HB2 1 1
4 2742 1 1 26 ASP HB3 H 5.016 8.290 -1.398 1.00 . A A . 26 ASP HB3 1 1
4 2743 1 1 26 ASP N N 6.881 5.701 -2.606 1.00 . A A . 26 ASP N 1 1
4 2744 1 1 26 ASP O O 5.376 5.734 0.504 1.00 . A A . 26 ASP O 1 1
4 2745 1 1 26 ASP OD1 O 7.353 8.366 -3.216 1.00 . A A . 26 ASP OD1 1 1
4 2746 1 1 26 ASP OD2 O 5.494 9.123 -3.997 1.00 . A A . 26 ASP OD2 1 1
4 2747 1 1 27 VAL C C 4.850 3.048 0.456 1.00 . A A . 27 VAL C 1 1
4 2748 1 1 27 VAL CA C 3.926 3.739 -0.549 1.00 . A A . 27 VAL CA 1 1
4 2749 1 1 27 VAL CB C 3.308 2.694 -1.469 1.00 . A A . 27 VAL CB 1 1
4 2750 1 1 27 VAL CG1 C 2.361 1.814 -0.655 1.00 . A A . 27 VAL CG1 1 1
4 2751 1 1 27 VAL CG2 C 2.535 3.407 -2.571 1.00 . A A . 27 VAL CG2 1 1
4 2752 1 1 27 VAL H H 4.800 4.640 -2.323 1.00 . A A . 27 VAL H 1 1
4 2753 1 1 27 VAL HA H 3.147 4.266 -0.020 1.00 . A A . 27 VAL HA 1 1
4 2754 1 1 27 VAL HB H 4.085 2.084 -1.900 1.00 . A A . 27 VAL HB 1 1
4 2755 1 1 27 VAL HG11 H 2.225 2.248 0.327 1.00 . A A . 27 VAL HG11 1 1
4 2756 1 1 27 VAL HG12 H 1.408 1.750 -1.157 1.00 . A A . 27 VAL HG12 1 1
4 2757 1 1 27 VAL HG13 H 2.785 0.825 -0.555 1.00 . A A . 27 VAL HG13 1 1
4 2758 1 1 27 VAL HG21 H 3.143 4.206 -2.964 1.00 . A A . 27 VAL HG21 1 1
4 2759 1 1 27 VAL HG22 H 2.299 2.708 -3.362 1.00 . A A . 27 VAL HG22 1 1
4 2760 1 1 27 VAL HG23 H 1.623 3.816 -2.165 1.00 . A A . 27 VAL HG23 1 1
4 2761 1 1 27 VAL N N 4.742 4.708 -1.338 1.00 . A A . 27 VAL N 1 1
4 2762 1 1 27 VAL O O 4.533 2.919 1.624 1.00 . A A . 27 VAL O 1 1
4 2763 1 1 28 MET C C 7.537 3.078 1.881 1.00 . A A . 28 MET C 1 1
4 2764 1 1 28 MET CA C 6.974 1.997 0.955 1.00 . A A . 28 MET CA 1 1
4 2765 1 1 28 MET CB C 8.120 1.350 0.173 1.00 . A A . 28 MET CB 1 1
4 2766 1 1 28 MET CE C 7.269 -1.892 -2.011 1.00 . A A . 28 MET CE 1 1
4 2767 1 1 28 MET CG C 7.564 0.631 -1.058 1.00 . A A . 28 MET CG 1 1
4 2768 1 1 28 MET H H 6.268 2.781 -0.924 1.00 . A A . 28 MET H 1 1
4 2769 1 1 28 MET HA H 6.464 1.245 1.543 1.00 . A A . 28 MET HA 1 1
4 2770 1 1 28 MET HB2 H 8.816 2.114 -0.142 1.00 . A A . 28 MET HB2 1 1
4 2771 1 1 28 MET HB3 H 8.629 0.637 0.803 1.00 . A A . 28 MET HB3 1 1
4 2772 1 1 28 MET HE1 H 6.486 -1.928 -1.272 1.00 . A A . 28 MET HE1 1 1
4 2773 1 1 28 MET HE2 H 6.868 -1.509 -2.939 1.00 . A A . 28 MET HE2 1 1
4 2774 1 1 28 MET HE3 H 7.661 -2.888 -2.165 1.00 . A A . 28 MET HE3 1 1
4 2775 1 1 28 MET HG2 H 6.553 0.305 -0.860 1.00 . A A . 28 MET HG2 1 1
4 2776 1 1 28 MET HG3 H 7.566 1.305 -1.900 1.00 . A A . 28 MET HG3 1 1
4 2777 1 1 28 MET N N 6.015 2.638 0.017 1.00 . A A . 28 MET N 1 1
4 2778 1 1 28 MET O O 8.136 2.794 2.897 1.00 . A A . 28 MET O 1 1
4 2779 1 1 28 MET SD S 8.597 -0.805 -1.436 1.00 . A A . 28 MET SD 1 1
4 2780 1 1 29 ARG C C 6.982 5.555 3.632 1.00 . A A . 29 ARG C 1 1
4 2781 1 1 29 ARG CA C 7.857 5.431 2.382 1.00 . A A . 29 ARG CA 1 1
4 2782 1 1 29 ARG CB C 7.814 6.743 1.594 1.00 . A A . 29 ARG CB 1 1
4 2783 1 1 29 ARG CD C 8.179 9.198 1.834 1.00 . A A . 29 ARG CD 1 1
4 2784 1 1 29 ARG CG C 8.605 7.818 2.339 1.00 . A A . 29 ARG CG 1 1
4 2785 1 1 29 ARG CZ C 8.935 11.425 2.404 1.00 . A A . 29 ARG CZ 1 1
4 2786 1 1 29 ARG H H 6.862 4.530 0.698 1.00 . A A . 29 ARG H 1 1
4 2787 1 1 29 ARG HA H 8.876 5.220 2.675 1.00 . A A . 29 ARG HA 1 1
4 2788 1 1 29 ARG HB2 H 8.247 6.589 0.616 1.00 . A A . 29 ARG HB2 1 1
4 2789 1 1 29 ARG HB3 H 6.789 7.064 1.489 1.00 . A A . 29 ARG HB3 1 1
4 2790 1 1 29 ARG HD2 H 8.016 9.155 0.768 1.00 . A A . 29 ARG HD2 1 1
4 2791 1 1 29 ARG HD3 H 7.266 9.495 2.327 1.00 . A A . 29 ARG HD3 1 1
4 2792 1 1 29 ARG HE H 10.190 9.913 2.127 1.00 . A A . 29 ARG HE 1 1
4 2793 1 1 29 ARG HG2 H 8.406 7.743 3.399 1.00 . A A . 29 ARG HG2 1 1
4 2794 1 1 29 ARG HG3 H 9.661 7.680 2.159 1.00 . A A . 29 ARG HG3 1 1
4 2795 1 1 29 ARG HH11 H 9.361 12.098 0.567 1.00 . A A . 29 ARG HH11 1 1
4 2796 1 1 29 ARG HH12 H 8.799 13.292 1.689 1.00 . A A . 29 ARG HH12 1 1
4 2797 1 1 29 ARG HH21 H 8.433 11.041 4.304 1.00 . A A . 29 ARG HH21 1 1
4 2798 1 1 29 ARG HH22 H 8.274 12.693 3.807 1.00 . A A . 29 ARG HH22 1 1
4 2799 1 1 29 ARG N N 7.346 4.323 1.529 1.00 . A A . 29 ARG N 1 1
4 2800 1 1 29 ARG NE N 9.250 10.189 2.133 1.00 . A A . 29 ARG NE 1 1
4 2801 1 1 29 ARG NH1 N 9.039 12.342 1.482 1.00 . A A . 29 ARG NH1 1 1
4 2802 1 1 29 ARG NH2 N 8.515 11.744 3.598 1.00 . A A . 29 ARG NH2 1 1
4 2803 1 1 29 ARG O O 7.480 5.700 4.731 1.00 . A A . 29 ARG O 1 1
4 2804 1 1 30 TRP C C 4.705 4.246 5.377 1.00 . A A . 30 TRP C 1 1
4 2805 1 1 30 TRP CA C 4.805 5.606 4.692 1.00 . A A . 30 TRP CA 1 1
4 2806 1 1 30 TRP CB C 3.404 6.076 4.298 1.00 . A A . 30 TRP CB 1 1
4 2807 1 1 30 TRP CD1 C 3.969 8.463 3.698 1.00 . A A . 30 TRP CD1 1 1
4 2808 1 1 30 TRP CD2 C 3.184 7.281 1.960 1.00 . A A . 30 TRP CD2 1 1
4 2809 1 1 30 TRP CE2 C 3.460 8.577 1.472 1.00 . A A . 30 TRP CE2 1 1
4 2810 1 1 30 TRP CE3 C 2.673 6.329 1.070 1.00 . A A . 30 TRP CE3 1 1
4 2811 1 1 30 TRP CG C 3.518 7.232 3.368 1.00 . A A . 30 TRP CG 1 1
4 2812 1 1 30 TRP CH2 C 2.729 7.953 -0.736 1.00 . A A . 30 TRP CH2 1 1
4 2813 1 1 30 TRP CZ2 C 3.238 8.916 0.139 1.00 . A A . 30 TRP CZ2 1 1
4 2814 1 1 30 TRP CZ3 C 2.447 6.662 -0.268 1.00 . A A . 30 TRP CZ3 1 1
4 2815 1 1 30 TRP H H 5.286 5.369 2.588 1.00 . A A . 30 TRP H 1 1
4 2816 1 1 30 TRP HA H 5.239 6.318 5.380 1.00 . A A . 30 TRP HA 1 1
4 2817 1 1 30 TRP HB2 H 2.878 5.269 3.809 1.00 . A A . 30 TRP HB2 1 1
4 2818 1 1 30 TRP HB3 H 2.861 6.377 5.182 1.00 . A A . 30 TRP HB3 1 1
4 2819 1 1 30 TRP HD1 H 4.302 8.769 4.678 1.00 . A A . 30 TRP HD1 1 1
4 2820 1 1 30 TRP HE1 H 4.217 10.203 2.535 1.00 . A A . 30 TRP HE1 1 1
4 2821 1 1 30 TRP HE3 H 2.452 5.331 1.421 1.00 . A A . 30 TRP HE3 1 1
4 2822 1 1 30 TRP HH2 H 2.553 8.203 -1.773 1.00 . A A . 30 TRP HH2 1 1
4 2823 1 1 30 TRP HZ2 H 3.457 9.913 -0.214 1.00 . A A . 30 TRP HZ2 1 1
4 2824 1 1 30 TRP HZ3 H 2.051 5.918 -0.942 1.00 . A A . 30 TRP HZ3 1 1
4 2825 1 1 30 TRP N N 5.682 5.493 3.484 1.00 . A A . 30 TRP N 1 1
4 2826 1 1 30 TRP NE1 N 3.939 9.264 2.570 1.00 . A A . 30 TRP NE1 1 1
4 2827 1 1 30 TRP O O 4.616 4.159 6.587 1.00 . A A . 30 TRP O 1 1
4 2828 1 1 31 ASN C C 6.033 1.316 5.535 1.00 . A A . 31 ASN C 1 1
4 2829 1 1 31 ASN CA C 4.625 1.838 5.259 1.00 . A A . 31 ASN CA 1 1
4 2830 1 1 31 ASN CB C 3.902 0.869 4.328 1.00 . A A . 31 ASN CB 1 1
4 2831 1 1 31 ASN CG C 2.470 1.357 4.089 1.00 . A A . 31 ASN CG 1 1
4 2832 1 1 31 ASN H H 4.793 3.261 3.648 1.00 . A A . 31 ASN H 1 1
4 2833 1 1 31 ASN HA H 4.083 1.918 6.190 1.00 . A A . 31 ASN HA 1 1
4 2834 1 1 31 ASN HB2 H 4.429 0.814 3.386 1.00 . A A . 31 ASN HB2 1 1
4 2835 1 1 31 ASN HB3 H 3.876 -0.107 4.787 1.00 . A A . 31 ASN HB3 1 1
4 2836 1 1 31 ASN HD21 H 2.971 2.551 2.579 1.00 . A A . 31 ASN HD21 1 1
4 2837 1 1 31 ASN HD22 H 1.321 2.537 2.977 1.00 . A A . 31 ASN HD22 1 1
4 2838 1 1 31 ASN N N 4.718 3.180 4.625 1.00 . A A . 31 ASN N 1 1
4 2839 1 1 31 ASN ND2 N 2.235 2.220 3.135 1.00 . A A . 31 ASN ND2 1 1
4 2840 1 1 31 ASN O O 6.918 1.426 4.715 1.00 . A A . 31 ASN O 1 1
4 2841 1 1 31 ASN OD1 O 1.556 0.949 4.775 1.00 . A A . 31 ASN OD1 1 1
4 2842 1 1 32 SER C C 7.643 -1.272 6.702 1.00 . A A . 32 SER C 1 1
4 2843 1 1 32 SER CA C 7.598 0.217 7.012 1.00 . A A . 32 SER CA 1 1
4 2844 1 1 32 SER CB C 7.901 0.451 8.493 1.00 . A A . 32 SER CB 1 1
4 2845 1 1 32 SER H H 5.513 0.664 7.329 1.00 . A A . 32 SER H 1 1
4 2846 1 1 32 SER HA H 8.329 0.719 6.411 1.00 . A A . 32 SER HA 1 1
4 2847 1 1 32 SER HB2 H 8.954 0.636 8.624 1.00 . A A . 32 SER HB2 1 1
4 2848 1 1 32 SER HB3 H 7.341 1.309 8.842 1.00 . A A . 32 SER HB3 1 1
4 2849 1 1 32 SER HG H 8.322 -1.039 9.671 1.00 . A A . 32 SER HG 1 1
4 2850 1 1 32 SER N N 6.245 0.747 6.684 1.00 . A A . 32 SER N 1 1
4 2851 1 1 32 SER O O 8.626 -1.794 6.217 1.00 . A A . 32 SER O 1 1
4 2852 1 1 32 SER OG O 7.534 -0.704 9.240 1.00 . A A . 32 SER OG 1 1
4 2853 1 1 33 ASP C C 5.357 -3.654 5.723 1.00 . A A . 33 ASP C 1 1
4 2854 1 1 33 ASP CA C 6.514 -3.404 6.683 1.00 . A A . 33 ASP CA 1 1
4 2855 1 1 33 ASP CB C 6.284 -4.175 7.984 1.00 . A A . 33 ASP CB 1 1
4 2856 1 1 33 ASP CG C 7.459 -3.935 8.932 1.00 . A A . 33 ASP CG 1 1
4 2857 1 1 33 ASP H H 5.799 -1.492 7.346 1.00 . A A . 33 ASP H 1 1
4 2858 1 1 33 ASP HA H 7.439 -3.725 6.227 1.00 . A A . 33 ASP HA 1 1
4 2859 1 1 33 ASP HB2 H 5.370 -3.834 8.447 1.00 . A A . 33 ASP HB2 1 1
4 2860 1 1 33 ASP HB3 H 6.207 -5.231 7.768 1.00 . A A . 33 ASP HB3 1 1
4 2861 1 1 33 ASP N N 6.575 -1.949 6.967 1.00 . A A . 33 ASP N 1 1
4 2862 1 1 33 ASP O O 4.207 -3.669 6.113 1.00 . A A . 33 ASP O 1 1
4 2863 1 1 33 ASP OD1 O 8.588 -4.035 8.481 1.00 . A A . 33 ASP OD1 1 1
4 2864 1 1 33 ASP OD2 O 7.211 -3.651 10.092 1.00 . A A . 33 ASP OD2 1 1
4 2865 1 1 34 THR C C 4.219 -5.568 3.422 1.00 . A A . 34 THR C 1 1
4 2866 1 1 34 THR CA C 4.560 -4.074 3.482 1.00 . A A . 34 THR CA 1 1
4 2867 1 1 34 THR CB C 5.011 -3.585 2.106 1.00 . A A . 34 THR CB 1 1
4 2868 1 1 34 THR CG2 C 5.237 -2.071 2.153 1.00 . A A . 34 THR CG2 1 1
4 2869 1 1 34 THR H H 6.582 -3.813 4.170 1.00 . A A . 34 THR H 1 1
4 2870 1 1 34 THR HA H 3.683 -3.523 3.785 1.00 . A A . 34 THR HA 1 1
4 2871 1 1 34 THR HB H 4.247 -3.805 1.380 1.00 . A A . 34 THR HB 1 1
4 2872 1 1 34 THR HG1 H 6.016 -4.869 1.048 1.00 . A A . 34 THR HG1 1 1
4 2873 1 1 34 THR HG21 H 5.787 -1.815 3.049 1.00 . A A . 34 THR HG21 1 1
4 2874 1 1 34 THR HG22 H 5.801 -1.764 1.285 1.00 . A A . 34 THR HG22 1 1
4 2875 1 1 34 THR HG23 H 4.282 -1.565 2.161 1.00 . A A . 34 THR HG23 1 1
4 2876 1 1 34 THR N N 5.649 -3.840 4.466 1.00 . A A . 34 THR N 1 1
4 2877 1 1 34 THR O O 3.820 -6.084 2.392 1.00 . A A . 34 THR O 1 1
4 2878 1 1 34 THR OG1 O 6.218 -4.238 1.742 1.00 . A A . 34 THR OG1 1 1
4 2879 1 1 35 ALA C C 2.488 -7.871 4.338 1.00 . A A . 35 ALA C 1 1
4 2880 1 1 35 ALA CA C 3.997 -7.710 4.529 1.00 . A A . 35 ALA CA 1 1
4 2881 1 1 35 ALA CB C 4.414 -8.332 5.862 1.00 . A A . 35 ALA CB 1 1
4 2882 1 1 35 ALA H H 4.640 -5.836 5.347 1.00 . A A . 35 ALA H 1 1
4 2883 1 1 35 ALA HA H 4.512 -8.205 3.722 1.00 . A A . 35 ALA HA 1 1
4 2884 1 1 35 ALA HB1 H 5.475 -8.197 6.006 1.00 . A A . 35 ALA HB1 1 1
4 2885 1 1 35 ALA HB2 H 3.877 -7.851 6.666 1.00 . A A . 35 ALA HB2 1 1
4 2886 1 1 35 ALA HB3 H 4.183 -9.387 5.855 1.00 . A A . 35 ALA HB3 1 1
4 2887 1 1 35 ALA N N 4.341 -6.265 4.522 1.00 . A A . 35 ALA N 1 1
4 2888 1 1 35 ALA O O 1.989 -8.963 4.148 1.00 . A A . 35 ALA O 1 1
4 2889 1 1 36 ASN C C -0.018 -6.937 2.671 1.00 . A A . 36 ASN C 1 1
4 2890 1 1 36 ASN CA C 0.287 -6.881 4.171 1.00 . A A . 36 ASN CA 1 1
4 2891 1 1 36 ASN CB C -0.391 -5.654 4.781 1.00 . A A . 36 ASN CB 1 1
4 2892 1 1 36 ASN CG C 0.014 -5.525 6.251 1.00 . A A . 36 ASN CG 1 1
4 2893 1 1 36 ASN H H 2.165 -5.913 4.508 1.00 . A A . 36 ASN H 1 1
4 2894 1 1 36 ASN HA H -0.086 -7.774 4.648 1.00 . A A . 36 ASN HA 1 1
4 2895 1 1 36 ASN HB2 H -0.084 -4.769 4.243 1.00 . A A . 36 ASN HB2 1 1
4 2896 1 1 36 ASN HB3 H -1.463 -5.763 4.714 1.00 . A A . 36 ASN HB3 1 1
4 2897 1 1 36 ASN HD21 H 1.444 -4.195 5.886 1.00 . A A . 36 ASN HD21 1 1
4 2898 1 1 36 ASN HD22 H 1.250 -4.626 7.517 1.00 . A A . 36 ASN HD22 1 1
4 2899 1 1 36 ASN N N 1.751 -6.788 4.369 1.00 . A A . 36 ASN N 1 1
4 2900 1 1 36 ASN ND2 N 0.983 -4.714 6.579 1.00 . A A . 36 ASN ND2 1 1
4 2901 1 1 36 ASN O O -1.160 -6.970 2.274 1.00 . A A . 36 ASN O 1 1
4 2902 1 1 36 ASN OD1 O -0.555 -6.170 7.108 1.00 . A A . 36 ASN OD1 1 1
4 2903 1 1 37 LEU C C 0.442 -8.468 -0.010 1.00 . A A . 37 LEU C 1 1
4 2904 1 1 37 LEU CA C 0.707 -7.011 0.365 1.00 . A A . 37 LEU CA 1 1
4 2905 1 1 37 LEU CB C 1.908 -6.487 -0.426 1.00 . A A . 37 LEU CB 1 1
4 2906 1 1 37 LEU CD1 C 1.507 -4.447 0.995 1.00 . A A . 37 LEU CD1 1 1
4 2907 1 1 37 LEU CD2 C 3.379 -4.481 -0.642 1.00 . A A . 37 LEU CD2 1 1
4 2908 1 1 37 LEU CG C 1.951 -4.955 -0.378 1.00 . A A . 37 LEU CG 1 1
4 2909 1 1 37 LEU H H 1.913 -6.923 2.149 1.00 . A A . 37 LEU H 1 1
4 2910 1 1 37 LEU HA H -0.165 -6.415 0.139 1.00 . A A . 37 LEU HA 1 1
4 2911 1 1 37 LEU HB2 H 2.820 -6.886 -0.004 1.00 . A A . 37 LEU HB2 1 1
4 2912 1 1 37 LEU HB3 H 1.817 -6.803 -1.454 1.00 . A A . 37 LEU HB3 1 1
4 2913 1 1 37 LEU HD11 H 2.027 -4.992 1.766 1.00 . A A . 37 LEU HD11 1 1
4 2914 1 1 37 LEU HD12 H 1.740 -3.397 1.079 1.00 . A A . 37 LEU HD12 1 1
4 2915 1 1 37 LEU HD13 H 0.443 -4.590 1.106 1.00 . A A . 37 LEU HD13 1 1
4 2916 1 1 37 LEU HD21 H 4.058 -5.003 0.015 1.00 . A A . 37 LEU HD21 1 1
4 2917 1 1 37 LEU HD22 H 3.643 -4.688 -1.668 1.00 . A A . 37 LEU HD22 1 1
4 2918 1 1 37 LEU HD23 H 3.444 -3.418 -0.458 1.00 . A A . 37 LEU HD23 1 1
4 2919 1 1 37 LEU HG H 1.295 -4.555 -1.137 1.00 . A A . 37 LEU HG 1 1
4 2920 1 1 37 LEU N N 0.986 -6.950 1.828 1.00 . A A . 37 LEU N 1 1
4 2921 1 1 37 LEU O O 1.230 -9.110 -0.675 1.00 . A A . 37 LEU O 1 1
4 2922 1 1 38 GLN C C -2.172 -10.345 -0.894 1.00 . A A . 38 GLN C 1 1
4 2923 1 1 38 GLN CA C -1.036 -10.386 0.109 1.00 . A A . 38 GLN CA 1 1
4 2924 1 1 38 GLN CB C -1.495 -11.094 1.388 1.00 . A A . 38 GLN CB 1 1
4 2925 1 1 38 GLN CD C -1.203 -11.202 3.868 1.00 . A A . 38 GLN CD 1 1
4 2926 1 1 38 GLN CG C -0.900 -10.389 2.608 1.00 . A A . 38 GLN CG 1 1
4 2927 1 1 38 GLN H H -1.292 -8.439 0.934 1.00 . A A . 38 GLN H 1 1
4 2928 1 1 38 GLN HA H -0.188 -10.903 -0.316 1.00 . A A . 38 GLN HA 1 1
4 2929 1 1 38 GLN HB2 H -2.573 -11.066 1.445 1.00 . A A . 38 GLN HB2 1 1
4 2930 1 1 38 GLN HB3 H -1.161 -12.121 1.370 1.00 . A A . 38 GLN HB3 1 1
4 2931 1 1 38 GLN HE21 H -3.137 -11.388 3.457 1.00 . A A . 38 GLN HE21 1 1
4 2932 1 1 38 GLN HE22 H -2.627 -12.128 4.895 1.00 . A A . 38 GLN HE22 1 1
4 2933 1 1 38 GLN HG2 H 0.170 -10.299 2.487 1.00 . A A . 38 GLN HG2 1 1
4 2934 1 1 38 GLN HG3 H -1.336 -9.406 2.705 1.00 . A A . 38 GLN HG3 1 1
4 2935 1 1 38 GLN N N -0.674 -8.985 0.417 1.00 . A A . 38 GLN N 1 1
4 2936 1 1 38 GLN NE2 N -2.424 -11.607 4.092 1.00 . A A . 38 GLN NE2 1 1
4 2937 1 1 38 GLN O O -2.783 -9.308 -1.074 1.00 . A A . 38 GLN O 1 1
4 2938 1 1 38 GLN OE1 O -0.321 -11.472 4.656 1.00 . A A . 38 GLN OE1 1 1
4 2939 1 1 39 PRO C C -4.850 -11.405 -1.833 1.00 . A A . 39 PRO C 1 1
4 2940 1 1 39 PRO CA C -3.492 -11.538 -2.516 1.00 . A A . 39 PRO CA 1 1
4 2941 1 1 39 PRO CB C -3.284 -12.908 -3.166 1.00 . A A . 39 PRO CB 1 1
4 2942 1 1 39 PRO CD C -1.713 -12.724 -1.275 1.00 . A A . 39 PRO CD 1 1
4 2943 1 1 39 PRO CG C -2.462 -13.741 -2.157 1.00 . A A . 39 PRO CG 1 1
4 2944 1 1 39 PRO HA H -3.362 -10.759 -3.245 1.00 . A A . 39 PRO HA 1 1
4 2945 1 1 39 PRO HB2 H -4.239 -13.380 -3.353 1.00 . A A . 39 PRO HB2 1 1
4 2946 1 1 39 PRO HB3 H -2.733 -12.806 -4.087 1.00 . A A . 39 PRO HB3 1 1
4 2947 1 1 39 PRO HD2 H -1.779 -13.007 -0.233 1.00 . A A . 39 PRO HD2 1 1
4 2948 1 1 39 PRO HD3 H -0.683 -12.638 -1.585 1.00 . A A . 39 PRO HD3 1 1
4 2949 1 1 39 PRO HG2 H -3.122 -14.348 -1.552 1.00 . A A . 39 PRO HG2 1 1
4 2950 1 1 39 PRO HG3 H -1.753 -14.365 -2.676 1.00 . A A . 39 PRO HG3 1 1
4 2951 1 1 39 PRO N N -2.427 -11.454 -1.520 1.00 . A A . 39 PRO N 1 1
4 2952 1 1 39 PRO O O -5.488 -12.373 -1.472 1.00 . A A . 39 PRO O 1 1
4 2953 1 1 40 GLY C C -6.399 -8.882 0.131 1.00 . A A . 40 GLY C 1 1
4 2954 1 1 40 GLY CA C -6.579 -9.927 -0.981 1.00 . A A . 40 GLY CA 1 1
4 2955 1 1 40 GLY H H -4.726 -9.433 -1.951 1.00 . A A . 40 GLY H 1 1
4 2956 1 1 40 GLY HA2 H -6.952 -10.842 -0.550 1.00 . A A . 40 GLY HA2 1 1
4 2957 1 1 40 GLY HA3 H -7.287 -9.559 -1.710 1.00 . A A . 40 GLY HA3 1 1
4 2958 1 1 40 GLY N N -5.278 -10.187 -1.648 1.00 . A A . 40 GLY N 1 1
4 2959 1 1 40 GLY O O -7.282 -8.687 0.943 1.00 . A A . 40 GLY O 1 1
4 2960 1 1 41 ASP C C -5.031 -5.785 0.649 1.00 . A A . 41 ASP C 1 1
4 2961 1 1 41 ASP CA C -5.093 -7.182 1.268 1.00 . A A . 41 ASP CA 1 1
4 2962 1 1 41 ASP CB C -3.794 -7.464 2.015 1.00 . A A . 41 ASP CB 1 1
4 2963 1 1 41 ASP CG C -4.062 -8.439 3.162 1.00 . A A . 41 ASP CG 1 1
4 2964 1 1 41 ASP H H -4.551 -8.353 -0.469 1.00 . A A . 41 ASP H 1 1
4 2965 1 1 41 ASP HA H -5.924 -7.234 1.956 1.00 . A A . 41 ASP HA 1 1
4 2966 1 1 41 ASP HB2 H -3.077 -7.898 1.335 1.00 . A A . 41 ASP HB2 1 1
4 2967 1 1 41 ASP HB3 H -3.402 -6.541 2.415 1.00 . A A . 41 ASP HB3 1 1
4 2968 1 1 41 ASP N N -5.274 -8.200 0.190 1.00 . A A . 41 ASP N 1 1
4 2969 1 1 41 ASP O O -4.570 -5.612 -0.457 1.00 . A A . 41 ASP O 1 1
4 2970 1 1 41 ASP OD1 O -4.459 -9.556 2.882 1.00 . A A . 41 ASP OD1 1 1
4 2971 1 1 41 ASP OD2 O -3.862 -8.050 4.301 1.00 . A A . 41 ASP OD2 1 1
4 2972 1 1 42 LYS C C -4.100 -2.763 1.033 1.00 . A A . 42 LYS C 1 1
4 2973 1 1 42 LYS CA C -5.470 -3.406 0.792 1.00 . A A . 42 LYS CA 1 1
4 2974 1 1 42 LYS CB C -6.568 -2.564 1.452 1.00 . A A . 42 LYS CB 1 1
4 2975 1 1 42 LYS CD C -7.106 -3.281 3.787 1.00 . A A . 42 LYS CD 1 1
4 2976 1 1 42 LYS CE C -8.351 -2.535 4.269 1.00 . A A . 42 LYS CE 1 1
4 2977 1 1 42 LYS CG C -6.245 -2.347 2.933 1.00 . A A . 42 LYS CG 1 1
4 2978 1 1 42 LYS H H -5.869 -4.945 2.244 1.00 . A A . 42 LYS H 1 1
4 2979 1 1 42 LYS HA H -5.655 -3.454 -0.270 1.00 . A A . 42 LYS HA 1 1
4 2980 1 1 42 LYS HB2 H -6.630 -1.609 0.954 1.00 . A A . 42 LYS HB2 1 1
4 2981 1 1 42 LYS HB3 H -7.513 -3.077 1.365 1.00 . A A . 42 LYS HB3 1 1
4 2982 1 1 42 LYS HD2 H -7.405 -4.135 3.196 1.00 . A A . 42 LYS HD2 1 1
4 2983 1 1 42 LYS HD3 H -6.537 -3.616 4.640 1.00 . A A . 42 LYS HD3 1 1
4 2984 1 1 42 LYS HE2 H -8.789 -1.995 3.443 1.00 . A A . 42 LYS HE2 1 1
4 2985 1 1 42 LYS HE3 H -9.068 -3.245 4.655 1.00 . A A . 42 LYS HE3 1 1
4 2986 1 1 42 LYS HG2 H -5.201 -2.557 3.111 1.00 . A A . 42 LYS HG2 1 1
4 2987 1 1 42 LYS HG3 H -6.458 -1.322 3.199 1.00 . A A . 42 LYS HG3 1 1
4 2988 1 1 42 LYS HZ1 H -6.940 -1.586 5.471 1.00 . A A . 42 LYS HZ1 1 1
4 2989 1 1 42 LYS HZ2 H -8.281 -0.618 5.079 1.00 . A A . 42 LYS HZ2 1 1
4 2990 1 1 42 LYS HZ3 H -8.430 -1.854 6.235 1.00 . A A . 42 LYS HZ3 1 1
4 2991 1 1 42 LYS N N -5.496 -4.787 1.353 1.00 . A A . 42 LYS N 1 1
4 2992 1 1 42 LYS NZ N -7.972 -1.577 5.345 1.00 . A A . 42 LYS NZ 1 1
4 2993 1 1 42 LYS O O -3.341 -3.185 1.883 1.00 . A A . 42 LYS O 1 1
4 2994 1 1 43 LEU C C -2.634 0.428 0.346 1.00 . A A . 43 LEU C 1 1
4 2995 1 1 43 LEU CA C -2.454 -1.089 0.407 1.00 . A A . 43 LEU CA 1 1
4 2996 1 1 43 LEU CB C -1.563 -1.520 -0.750 1.00 . A A . 43 LEU CB 1 1
4 2997 1 1 43 LEU CD1 C 0.806 -2.027 -1.261 1.00 . A A . 43 LEU CD1 1 1
4 2998 1 1 43 LEU CD2 C 0.156 -1.606 1.098 1.00 . A A . 43 LEU CD2 1 1
4 2999 1 1 43 LEU CG C -0.300 -2.212 -0.233 1.00 . A A . 43 LEU CG 1 1
4 3000 1 1 43 LEU H H -4.396 -1.457 -0.427 1.00 . A A . 43 LEU H 1 1
4 3001 1 1 43 LEU HA H -2.002 -1.368 1.344 1.00 . A A . 43 LEU HA 1 1
4 3002 1 1 43 LEU HB2 H -2.109 -2.203 -1.384 1.00 . A A . 43 LEU HB2 1 1
4 3003 1 1 43 LEU HB3 H -1.282 -0.649 -1.328 1.00 . A A . 43 LEU HB3 1 1
4 3004 1 1 43 LEU HD11 H 0.882 -0.982 -1.518 1.00 . A A . 43 LEU HD11 1 1
4 3005 1 1 43 LEU HD12 H 1.742 -2.369 -0.850 1.00 . A A . 43 LEU HD12 1 1
4 3006 1 1 43 LEU HD13 H 0.567 -2.597 -2.144 1.00 . A A . 43 LEU HD13 1 1
4 3007 1 1 43 LEU HD21 H -0.122 -0.564 1.135 1.00 . A A . 43 LEU HD21 1 1
4 3008 1 1 43 LEU HD22 H -0.311 -2.136 1.916 1.00 . A A . 43 LEU HD22 1 1
4 3009 1 1 43 LEU HD23 H 1.233 -1.694 1.181 1.00 . A A . 43 LEU HD23 1 1
4 3010 1 1 43 LEU HG H -0.496 -3.268 -0.105 1.00 . A A . 43 LEU HG 1 1
4 3011 1 1 43 LEU N N -3.774 -1.759 0.266 1.00 . A A . 43 LEU N 1 1
4 3012 1 1 43 LEU O O -3.369 0.940 -0.478 1.00 . A A . 43 LEU O 1 1
4 3013 1 1 44 THR C C -1.390 3.212 -0.017 1.00 . A A . 44 THR C 1 1
4 3014 1 1 44 THR CA C -2.099 2.627 1.202 1.00 . A A . 44 THR CA 1 1
4 3015 1 1 44 THR CB C -1.453 3.208 2.465 1.00 . A A . 44 THR CB 1 1
4 3016 1 1 44 THR CG2 C -0.867 4.597 2.159 1.00 . A A . 44 THR CG2 1 1
4 3017 1 1 44 THR H H -1.390 0.720 1.859 1.00 . A A . 44 THR H 1 1
4 3018 1 1 44 THR HA H -3.138 2.890 1.179 1.00 . A A . 44 THR HA 1 1
4 3019 1 1 44 THR HB H -0.661 2.555 2.796 1.00 . A A . 44 THR HB 1 1
4 3020 1 1 44 THR HG1 H -3.280 3.484 3.070 1.00 . A A . 44 THR HG1 1 1
4 3021 1 1 44 THR HG21 H -1.626 5.212 1.696 1.00 . A A . 44 THR HG21 1 1
4 3022 1 1 44 THR HG22 H -0.543 5.060 3.080 1.00 . A A . 44 THR HG22 1 1
4 3023 1 1 44 THR HG23 H -0.020 4.504 1.486 1.00 . A A . 44 THR HG23 1 1
4 3024 1 1 44 THR N N -1.969 1.150 1.208 1.00 . A A . 44 THR N 1 1
4 3025 1 1 44 THR O O -0.191 3.096 -0.167 1.00 . A A . 44 THR O 1 1
4 3026 1 1 44 THR OG1 O -2.432 3.320 3.488 1.00 . A A . 44 THR OG1 1 1
4 3027 1 1 45 LEU C C -1.495 6.016 -1.836 1.00 . A A . 45 LEU C 1 1
4 3028 1 1 45 LEU CA C -1.471 4.506 -2.049 1.00 . A A . 45 LEU CA 1 1
4 3029 1 1 45 LEU CB C -2.227 4.168 -3.339 1.00 . A A . 45 LEU CB 1 1
4 3030 1 1 45 LEU CD1 C -2.792 2.300 -4.854 1.00 . A A . 45 LEU CD1 1 1
4 3031 1 1 45 LEU CD2 C -0.453 3.117 -4.756 1.00 . A A . 45 LEU CD2 1 1
4 3032 1 1 45 LEU CG C -1.716 2.858 -3.934 1.00 . A A . 45 LEU CG 1 1
4 3033 1 1 45 LEU H H -3.073 3.982 -0.721 1.00 . A A . 45 LEU H 1 1
4 3034 1 1 45 LEU HA H -0.447 4.168 -2.127 1.00 . A A . 45 LEU HA 1 1
4 3035 1 1 45 LEU HB2 H -3.278 4.072 -3.123 1.00 . A A . 45 LEU HB2 1 1
4 3036 1 1 45 LEU HB3 H -2.077 4.957 -4.064 1.00 . A A . 45 LEU HB3 1 1
4 3037 1 1 45 LEU HD11 H -3.061 3.053 -5.582 1.00 . A A . 45 LEU HD11 1 1
4 3038 1 1 45 LEU HD12 H -2.415 1.426 -5.362 1.00 . A A . 45 LEU HD12 1 1
4 3039 1 1 45 LEU HD13 H -3.662 2.034 -4.273 1.00 . A A . 45 LEU HD13 1 1
4 3040 1 1 45 LEU HD21 H -0.607 3.983 -5.381 1.00 . A A . 45 LEU HD21 1 1
4 3041 1 1 45 LEU HD22 H 0.387 3.292 -4.094 1.00 . A A . 45 LEU HD22 1 1
4 3042 1 1 45 LEU HD23 H -0.252 2.260 -5.380 1.00 . A A . 45 LEU HD23 1 1
4 3043 1 1 45 LEU HG H -1.505 2.153 -3.148 1.00 . A A . 45 LEU HG 1 1
4 3044 1 1 45 LEU N N -2.114 3.874 -0.872 1.00 . A A . 45 LEU N 1 1
4 3045 1 1 45 LEU O O -1.979 6.758 -2.669 1.00 . A A . 45 LEU O 1 1
4 3046 1 1 46 PHE C C -0.254 8.613 -1.682 1.00 . A A . 46 PHE C 1 1
4 3047 1 1 46 PHE CA C -0.917 7.951 -0.478 1.00 . A A . 46 PHE CA 1 1
4 3048 1 1 46 PHE CB C -0.079 8.239 0.772 1.00 . A A . 46 PHE CB 1 1
4 3049 1 1 46 PHE CD1 C -2.128 9.239 1.853 1.00 . A A . 46 PHE CD1 1 1
4 3050 1 1 46 PHE CD2 C -0.625 7.896 3.200 1.00 . A A . 46 PHE CD2 1 1
4 3051 1 1 46 PHE CE1 C -2.945 9.446 2.970 1.00 . A A . 46 PHE CE1 1 1
4 3052 1 1 46 PHE CE2 C -1.440 8.103 4.318 1.00 . A A . 46 PHE CE2 1 1
4 3053 1 1 46 PHE CG C -0.969 8.463 1.968 1.00 . A A . 46 PHE CG 1 1
4 3054 1 1 46 PHE CZ C -2.601 8.877 4.204 1.00 . A A . 46 PHE CZ 1 1
4 3055 1 1 46 PHE H H -0.558 5.861 -0.085 1.00 . A A . 46 PHE H 1 1
4 3056 1 1 46 PHE HA H -1.915 8.330 -0.355 1.00 . A A . 46 PHE HA 1 1
4 3057 1 1 46 PHE HB2 H 0.568 7.398 0.967 1.00 . A A . 46 PHE HB2 1 1
4 3058 1 1 46 PHE HB3 H 0.523 9.121 0.603 1.00 . A A . 46 PHE HB3 1 1
4 3059 1 1 46 PHE HD1 H -2.393 9.677 0.902 1.00 . A A . 46 PHE HD1 1 1
4 3060 1 1 46 PHE HD2 H 0.272 7.299 3.289 1.00 . A A . 46 PHE HD2 1 1
4 3061 1 1 46 PHE HE1 H -3.840 10.043 2.882 1.00 . A A . 46 PHE HE1 1 1
4 3062 1 1 46 PHE HE2 H -1.173 7.665 5.269 1.00 . A A . 46 PHE HE2 1 1
4 3063 1 1 46 PHE HZ H -3.229 9.036 5.065 1.00 . A A . 46 PHE HZ 1 1
4 3064 1 1 46 PHE N N -0.955 6.480 -0.732 1.00 . A A . 46 PHE N 1 1
4 3065 1 1 46 PHE O O -0.436 9.783 -1.950 1.00 . A A . 46 PHE O 1 1
4 3066 1 1 47 VAL C C 0.373 9.282 -4.399 1.00 . A A . 47 VAL C 1 1
4 3067 1 1 47 VAL CA C 1.240 8.306 -3.597 1.00 . A A . 47 VAL CA 1 1
4 3068 1 1 47 VAL CB C 1.574 7.073 -4.446 1.00 . A A . 47 VAL CB 1 1
4 3069 1 1 47 VAL CG1 C 2.825 6.395 -3.907 1.00 . A A . 47 VAL CG1 1 1
4 3070 1 1 47 VAL CG2 C 0.435 6.049 -4.389 1.00 . A A . 47 VAL CG2 1 1
4 3071 1 1 47 VAL H H 0.637 6.910 -2.119 1.00 . A A . 47 VAL H 1 1
4 3072 1 1 47 VAL HA H 2.155 8.794 -3.304 1.00 . A A . 47 VAL HA 1 1
4 3073 1 1 47 VAL HB H 1.740 7.378 -5.464 1.00 . A A . 47 VAL HB 1 1
4 3074 1 1 47 VAL HG11 H 2.787 6.374 -2.828 1.00 . A A . 47 VAL HG11 1 1
4 3075 1 1 47 VAL HG12 H 2.875 5.374 -4.286 1.00 . A A . 47 VAL HG12 1 1
4 3076 1 1 47 VAL HG13 H 3.695 6.944 -4.229 1.00 . A A . 47 VAL HG13 1 1
4 3077 1 1 47 VAL HG21 H -0.473 6.494 -4.764 1.00 . A A . 47 VAL HG21 1 1
4 3078 1 1 47 VAL HG22 H 0.698 5.188 -4.997 1.00 . A A . 47 VAL HG22 1 1
4 3079 1 1 47 VAL HG23 H 0.289 5.728 -3.370 1.00 . A A . 47 VAL HG23 1 1
4 3080 1 1 47 VAL N N 0.520 7.835 -2.393 1.00 . A A . 47 VAL N 1 1
4 3081 1 1 47 VAL O O -0.828 9.126 -4.504 1.00 . A A . 47 VAL O 1 1
4 3082 1 1 48 LYS C C -0.324 10.619 -7.033 1.00 . A A . 48 LYS C 1 1
4 3083 1 1 48 LYS CA C 0.209 11.283 -5.763 1.00 . A A . 48 LYS CA 1 1
4 3084 1 1 48 LYS CB C 1.124 12.448 -6.143 1.00 . A A . 48 LYS CB 1 1
4 3085 1 1 48 LYS CD C 1.004 14.590 -4.864 1.00 . A A . 48 LYS CD 1 1
4 3086 1 1 48 LYS CE C -0.096 15.216 -4.003 1.00 . A A . 48 LYS CE 1 1
4 3087 1 1 48 LYS CG C 0.368 13.768 -5.987 1.00 . A A . 48 LYS CG 1 1
4 3088 1 1 48 LYS H H 1.952 10.391 -4.866 1.00 . A A . 48 LYS H 1 1
4 3089 1 1 48 LYS HA H -0.618 11.651 -5.173 1.00 . A A . 48 LYS HA 1 1
4 3090 1 1 48 LYS HB2 H 1.990 12.451 -5.496 1.00 . A A . 48 LYS HB2 1 1
4 3091 1 1 48 LYS HB3 H 1.443 12.338 -7.169 1.00 . A A . 48 LYS HB3 1 1
4 3092 1 1 48 LYS HD2 H 1.619 13.947 -4.252 1.00 . A A . 48 LYS HD2 1 1
4 3093 1 1 48 LYS HD3 H 1.612 15.372 -5.291 1.00 . A A . 48 LYS HD3 1 1
4 3094 1 1 48 LYS HE2 H 0.322 16.022 -3.417 1.00 . A A . 48 LYS HE2 1 1
4 3095 1 1 48 LYS HE3 H -0.876 15.602 -4.642 1.00 . A A . 48 LYS HE3 1 1
4 3096 1 1 48 LYS HG2 H 0.417 14.322 -6.912 1.00 . A A . 48 LYS HG2 1 1
4 3097 1 1 48 LYS HG3 H -0.664 13.564 -5.742 1.00 . A A . 48 LYS HG3 1 1
4 3098 1 1 48 LYS HZ1 H -0.636 13.253 -3.559 1.00 . A A . 48 LYS HZ1 1 1
4 3099 1 1 48 LYS HZ2 H -0.105 14.147 -2.216 1.00 . A A . 48 LYS HZ2 1 1
4 3100 1 1 48 LYS HZ3 H -1.650 14.424 -2.865 1.00 . A A . 48 LYS HZ3 1 1
4 3101 1 1 48 LYS N N 0.982 10.289 -4.965 1.00 . A A . 48 LYS N 1 1
4 3102 1 1 48 LYS NZ N -0.665 14.182 -3.093 1.00 . A A . 48 LYS NZ 1 1
4 3103 1 1 48 LYS O O 0.483 10.285 -7.885 1.00 . A A . 48 LYS O 1 1
4 3104 1 1 48 LYS OXT O -1.529 10.454 -7.132 1.00 . A A . 48 LYS OXT 1 1
5 3105 1 1 1 ASP C C -6.543 10.513 0.701 1.00 . A A . 1 ASP C 1 1
5 3106 1 1 1 ASP CA C -7.556 11.658 0.677 1.00 . A A . 1 ASP CA 1 1
5 3107 1 1 1 ASP CB C -8.548 11.438 -0.469 1.00 . A A . 1 ASP CB 1 1
5 3108 1 1 1 ASP CG C -7.784 11.223 -1.778 1.00 . A A . 1 ASP CG 1 1
5 3109 1 1 1 ASP H1 H -5.976 12.786 -0.076 1.00 . A A . 1 ASP H1 1 1
5 3110 1 1 1 ASP H2 H -7.460 13.612 -0.036 1.00 . A A . 1 ASP H2 1 1
5 3111 1 1 1 ASP H3 H -6.587 13.354 1.399 1.00 . A A . 1 ASP H3 1 1
5 3112 1 1 1 ASP HA H -8.091 11.686 1.616 1.00 . A A . 1 ASP HA 1 1
5 3113 1 1 1 ASP HB2 H -9.153 10.568 -0.258 1.00 . A A . 1 ASP HB2 1 1
5 3114 1 1 1 ASP HB3 H -9.186 12.303 -0.565 1.00 . A A . 1 ASP HB3 1 1
5 3115 1 1 1 ASP N N -6.841 12.950 0.476 1.00 . A A . 1 ASP N 1 1
5 3116 1 1 1 ASP O O -5.412 10.662 0.283 1.00 . A A . 1 ASP O 1 1
5 3117 1 1 1 ASP OD1 O -7.438 12.209 -2.408 1.00 . A A . 1 ASP OD1 1 1
5 3118 1 1 1 ASP OD2 O -7.559 10.076 -2.130 1.00 . A A . 1 ASP OD2 1 1
5 3119 1 1 2 SER C C -6.501 7.114 0.291 1.00 . A A . 2 SER C 1 1
5 3120 1 1 2 SER CA C -6.004 8.211 1.235 1.00 . A A . 2 SER CA 1 1
5 3121 1 1 2 SER CB C -5.940 7.664 2.661 1.00 . A A . 2 SER CB 1 1
5 3122 1 1 2 SER H H -7.859 9.269 1.516 1.00 . A A . 2 SER H 1 1
5 3123 1 1 2 SER HA H -5.020 8.531 0.927 1.00 . A A . 2 SER HA 1 1
5 3124 1 1 2 SER HB2 H -5.244 6.843 2.702 1.00 . A A . 2 SER HB2 1 1
5 3125 1 1 2 SER HB3 H -5.608 8.448 3.329 1.00 . A A . 2 SER HB3 1 1
5 3126 1 1 2 SER HG H -7.294 6.276 2.821 1.00 . A A . 2 SER HG 1 1
5 3127 1 1 2 SER N N -6.941 9.367 1.186 1.00 . A A . 2 SER N 1 1
5 3128 1 1 2 SER O O -7.662 6.756 0.295 1.00 . A A . 2 SER O 1 1
5 3129 1 1 2 SER OG O -7.229 7.206 3.049 1.00 . A A . 2 SER OG 1 1
5 3130 1 1 3 ILE C C -5.811 4.145 -0.817 1.00 . A A . 3 ILE C 1 1
5 3131 1 1 3 ILE CA C -6.042 5.515 -1.459 1.00 . A A . 3 ILE CA 1 1
5 3132 1 1 3 ILE CB C -5.209 5.621 -2.740 1.00 . A A . 3 ILE CB 1 1
5 3133 1 1 3 ILE CD1 C -4.723 7.003 -4.762 1.00 . A A . 3 ILE CD1 1 1
5 3134 1 1 3 ILE CG1 C -5.522 6.934 -3.457 1.00 . A A . 3 ILE CG1 1 1
5 3135 1 1 3 ILE CG2 C -5.532 4.450 -3.670 1.00 . A A . 3 ILE CG2 1 1
5 3136 1 1 3 ILE H H -4.709 6.884 -0.510 1.00 . A A . 3 ILE H 1 1
5 3137 1 1 3 ILE HA H -7.079 5.639 -1.694 1.00 . A A . 3 ILE HA 1 1
5 3138 1 1 3 ILE HB H -4.161 5.594 -2.483 1.00 . A A . 3 ILE HB 1 1
5 3139 1 1 3 ILE HD11 H -4.497 6.000 -5.101 1.00 . A A . 3 ILE HD11 1 1
5 3140 1 1 3 ILE HD12 H -5.305 7.513 -5.514 1.00 . A A . 3 ILE HD12 1 1
5 3141 1 1 3 ILE HD13 H -3.803 7.540 -4.591 1.00 . A A . 3 ILE HD13 1 1
5 3142 1 1 3 ILE HG12 H -6.580 6.981 -3.678 1.00 . A A . 3 ILE HG12 1 1
5 3143 1 1 3 ILE HG13 H -5.249 7.766 -2.825 1.00 . A A . 3 ILE HG13 1 1
5 3144 1 1 3 ILE HG21 H -5.485 3.524 -3.116 1.00 . A A . 3 ILE HG21 1 1
5 3145 1 1 3 ILE HG22 H -6.526 4.577 -4.074 1.00 . A A . 3 ILE HG22 1 1
5 3146 1 1 3 ILE HG23 H -4.814 4.426 -4.479 1.00 . A A . 3 ILE HG23 1 1
5 3147 1 1 3 ILE N N -5.630 6.580 -0.518 1.00 . A A . 3 ILE N 1 1
5 3148 1 1 3 ILE O O -4.834 3.928 -0.135 1.00 . A A . 3 ILE O 1 1
5 3149 1 1 4 THR C C -6.735 0.826 -1.567 1.00 . A A . 4 THR C 1 1
5 3150 1 1 4 THR CA C -6.509 1.854 -0.461 1.00 . A A . 4 THR CA 1 1
5 3151 1 1 4 THR CB C -7.512 1.622 0.670 1.00 . A A . 4 THR CB 1 1
5 3152 1 1 4 THR CG2 C -7.028 0.468 1.551 1.00 . A A . 4 THR CG2 1 1
5 3153 1 1 4 THR H H -7.474 3.405 -1.603 1.00 . A A . 4 THR H 1 1
5 3154 1 1 4 THR HA H -5.505 1.758 -0.078 1.00 . A A . 4 THR HA 1 1
5 3155 1 1 4 THR HB H -8.473 1.370 0.251 1.00 . A A . 4 THR HB 1 1
5 3156 1 1 4 THR HG1 H -7.809 2.546 2.355 1.00 . A A . 4 THR HG1 1 1
5 3157 1 1 4 THR HG21 H -6.364 -0.167 0.984 1.00 . A A . 4 THR HG21 1 1
5 3158 1 1 4 THR HG22 H -6.503 0.863 2.408 1.00 . A A . 4 THR HG22 1 1
5 3159 1 1 4 THR HG23 H -7.877 -0.112 1.888 1.00 . A A . 4 THR HG23 1 1
5 3160 1 1 4 THR N N -6.695 3.215 -1.040 1.00 . A A . 4 THR N 1 1
5 3161 1 1 4 THR O O -7.818 0.718 -2.107 1.00 . A A . 4 THR O 1 1
5 3162 1 1 4 THR OG1 O -7.627 2.804 1.450 1.00 . A A . 4 THR OG1 1 1
5 3163 1 1 5 TYR C C -5.679 -2.323 -2.500 1.00 . A A . 5 TYR C 1 1
5 3164 1 1 5 TYR CA C -5.908 -0.912 -3.017 1.00 . A A . 5 TYR CA 1 1
5 3165 1 1 5 TYR CB C -4.939 -0.588 -4.158 1.00 . A A . 5 TYR CB 1 1
5 3166 1 1 5 TYR CD1 C -3.520 -2.685 -4.376 1.00 . A A . 5 TYR CD1 1 1
5 3167 1 1 5 TYR CD2 C -2.478 -0.628 -3.631 1.00 . A A . 5 TYR CD2 1 1
5 3168 1 1 5 TYR CE1 C -2.287 -3.326 -4.312 1.00 . A A . 5 TYR CE1 1 1
5 3169 1 1 5 TYR CE2 C -1.240 -1.274 -3.581 1.00 . A A . 5 TYR CE2 1 1
5 3170 1 1 5 TYR CG C -3.622 -1.327 -4.030 1.00 . A A . 5 TYR CG 1 1
5 3171 1 1 5 TYR CZ C -1.148 -2.625 -3.924 1.00 . A A . 5 TYR CZ 1 1
5 3172 1 1 5 TYR H H -4.853 0.189 -1.494 1.00 . A A . 5 TYR H 1 1
5 3173 1 1 5 TYR HA H -6.918 -0.840 -3.390 1.00 . A A . 5 TYR HA 1 1
5 3174 1 1 5 TYR HB2 H -5.398 -0.853 -5.097 1.00 . A A . 5 TYR HB2 1 1
5 3175 1 1 5 TYR HB3 H -4.742 0.474 -4.151 1.00 . A A . 5 TYR HB3 1 1
5 3176 1 1 5 TYR HD1 H -4.391 -3.245 -4.664 1.00 . A A . 5 TYR HD1 1 1
5 3177 1 1 5 TYR HD2 H -2.551 0.413 -3.360 1.00 . A A . 5 TYR HD2 1 1
5 3178 1 1 5 TYR HE1 H -2.211 -4.369 -4.582 1.00 . A A . 5 TYR HE1 1 1
5 3179 1 1 5 TYR HE2 H -0.360 -0.733 -3.272 1.00 . A A . 5 TYR HE2 1 1
5 3180 1 1 5 TYR HH H -0.046 -4.140 -4.256 1.00 . A A . 5 TYR HH 1 1
5 3181 1 1 5 TYR N N -5.726 0.082 -1.927 1.00 . A A . 5 TYR N 1 1
5 3182 1 1 5 TYR O O -4.783 -2.580 -1.724 1.00 . A A . 5 TYR O 1 1
5 3183 1 1 5 TYR OH O 0.069 -3.263 -3.888 1.00 . A A . 5 TYR OH 1 1
5 3184 1 1 6 ARG C C -5.362 -5.364 -3.400 1.00 . A A . 6 ARG C 1 1
5 3185 1 1 6 ARG CA C -6.323 -4.644 -2.470 1.00 . A A . 6 ARG CA 1 1
5 3186 1 1 6 ARG CB C -7.674 -5.359 -2.460 1.00 . A A . 6 ARG CB 1 1
5 3187 1 1 6 ARG CD C -9.934 -4.947 -1.479 1.00 . A A . 6 ARG CD 1 1
5 3188 1 1 6 ARG CG C -8.435 -4.991 -1.185 1.00 . A A . 6 ARG CG 1 1
5 3189 1 1 6 ARG CZ C -10.934 -3.680 0.327 1.00 . A A . 6 ARG CZ 1 1
5 3190 1 1 6 ARG H H -7.207 -3.018 -3.558 1.00 . A A . 6 ARG H 1 1
5 3191 1 1 6 ARG HA H -5.904 -4.641 -1.476 1.00 . A A . 6 ARG HA 1 1
5 3192 1 1 6 ARG HB2 H -8.248 -5.053 -3.323 1.00 . A A . 6 ARG HB2 1 1
5 3193 1 1 6 ARG HB3 H -7.518 -6.425 -2.489 1.00 . A A . 6 ARG HB3 1 1
5 3194 1 1 6 ARG HD2 H -10.093 -4.964 -2.546 1.00 . A A . 6 ARG HD2 1 1
5 3195 1 1 6 ARG HD3 H -10.414 -5.805 -1.031 1.00 . A A . 6 ARG HD3 1 1
5 3196 1 1 6 ARG HE H -10.583 -2.894 -1.463 1.00 . A A . 6 ARG HE 1 1
5 3197 1 1 6 ARG HG2 H -8.237 -5.733 -0.422 1.00 . A A . 6 ARG HG2 1 1
5 3198 1 1 6 ARG HG3 H -8.109 -4.022 -0.838 1.00 . A A . 6 ARG HG3 1 1
5 3199 1 1 6 ARG HH11 H -12.838 -4.071 -0.152 1.00 . A A . 6 ARG HH11 1 1
5 3200 1 1 6 ARG HH12 H -12.515 -3.877 1.539 1.00 . A A . 6 ARG HH12 1 1
5 3201 1 1 6 ARG HH21 H -9.128 -3.284 1.091 1.00 . A A . 6 ARG HH21 1 1
5 3202 1 1 6 ARG HH22 H -10.412 -3.431 2.243 1.00 . A A . 6 ARG HH22 1 1
5 3203 1 1 6 ARG N N -6.491 -3.246 -2.931 1.00 . A A . 6 ARG N 1 1
5 3204 1 1 6 ARG NE N -10.515 -3.699 -0.910 1.00 . A A . 6 ARG NE 1 1
5 3205 1 1 6 ARG NH1 N -12.193 -3.893 0.593 1.00 . A A . 6 ARG NH1 1 1
5 3206 1 1 6 ARG NH2 N -10.092 -3.448 1.296 1.00 . A A . 6 ARG NH2 1 1
5 3207 1 1 6 ARG O O -5.576 -5.466 -4.593 1.00 . A A . 6 ARG O 1 1
5 3208 1 1 7 VAL C C -3.794 -7.975 -3.956 1.00 . A A . 7 VAL C 1 1
5 3209 1 1 7 VAL CA C -3.289 -6.570 -3.662 1.00 . A A . 7 VAL CA 1 1
5 3210 1 1 7 VAL CB C -2.004 -6.637 -2.846 1.00 . A A . 7 VAL CB 1 1
5 3211 1 1 7 VAL CG1 C -0.824 -6.994 -3.744 1.00 . A A . 7 VAL CG1 1 1
5 3212 1 1 7 VAL CG2 C -1.754 -5.271 -2.214 1.00 . A A . 7 VAL CG2 1 1
5 3213 1 1 7 VAL H H -4.162 -5.749 -1.886 1.00 . A A . 7 VAL H 1 1
5 3214 1 1 7 VAL HA H -3.111 -6.039 -4.584 1.00 . A A . 7 VAL HA 1 1
5 3215 1 1 7 VAL HB H -2.112 -7.384 -2.070 1.00 . A A . 7 VAL HB 1 1
5 3216 1 1 7 VAL HG11 H -1.146 -7.006 -4.776 1.00 . A A . 7 VAL HG11 1 1
5 3217 1 1 7 VAL HG12 H -0.038 -6.256 -3.615 1.00 . A A . 7 VAL HG12 1 1
5 3218 1 1 7 VAL HG13 H -0.454 -7.970 -3.469 1.00 . A A . 7 VAL HG13 1 1
5 3219 1 1 7 VAL HG21 H -2.547 -4.583 -2.518 1.00 . A A . 7 VAL HG21 1 1
5 3220 1 1 7 VAL HG22 H -1.751 -5.365 -1.139 1.00 . A A . 7 VAL HG22 1 1
5 3221 1 1 7 VAL HG23 H -0.793 -4.895 -2.549 1.00 . A A . 7 VAL HG23 1 1
5 3222 1 1 7 VAL N N -4.299 -5.856 -2.850 1.00 . A A . 7 VAL N 1 1
5 3223 1 1 7 VAL O O -3.899 -8.795 -3.080 1.00 . A A . 7 VAL O 1 1
5 3224 1 1 8 ARG C C -3.477 -10.454 -6.092 1.00 . A A . 8 ARG C 1 1
5 3225 1 1 8 ARG CA C -4.618 -9.617 -5.522 1.00 . A A . 8 ARG CA 1 1
5 3226 1 1 8 ARG CB C -5.737 -9.499 -6.558 1.00 . A A . 8 ARG CB 1 1
5 3227 1 1 8 ARG CD C -8.196 -9.140 -6.810 1.00 . A A . 8 ARG CD 1 1
5 3228 1 1 8 ARG CG C -6.996 -8.957 -5.881 1.00 . A A . 8 ARG CG 1 1
5 3229 1 1 8 ARG CZ C -10.296 -8.990 -5.610 1.00 . A A . 8 ARG CZ 1 1
5 3230 1 1 8 ARG H H -4.023 -7.575 -5.879 1.00 . A A . 8 ARG H 1 1
5 3231 1 1 8 ARG HA H -5.003 -10.092 -4.631 1.00 . A A . 8 ARG HA 1 1
5 3232 1 1 8 ARG HB2 H -5.429 -8.823 -7.344 1.00 . A A . 8 ARG HB2 1 1
5 3233 1 1 8 ARG HB3 H -5.946 -10.471 -6.977 1.00 . A A . 8 ARG HB3 1 1
5 3234 1 1 8 ARG HD2 H -8.498 -8.179 -7.201 1.00 . A A . 8 ARG HD2 1 1
5 3235 1 1 8 ARG HD3 H -7.923 -9.792 -7.627 1.00 . A A . 8 ARG HD3 1 1
5 3236 1 1 8 ARG HE H -9.338 -10.709 -5.875 1.00 . A A . 8 ARG HE 1 1
5 3237 1 1 8 ARG HG2 H -7.168 -9.493 -4.959 1.00 . A A . 8 ARG HG2 1 1
5 3238 1 1 8 ARG HG3 H -6.865 -7.906 -5.668 1.00 . A A . 8 ARG HG3 1 1
5 3239 1 1 8 ARG HH11 H -11.713 -9.949 -6.650 1.00 . A A . 8 ARG HH11 1 1
5 3240 1 1 8 ARG HH12 H -12.263 -8.628 -5.674 1.00 . A A . 8 ARG HH12 1 1
5 3241 1 1 8 ARG HH21 H -9.105 -7.855 -4.465 1.00 . A A . 8 ARG HH21 1 1
5 3242 1 1 8 ARG HH22 H -10.788 -7.442 -4.437 1.00 . A A . 8 ARG HH22 1 1
5 3243 1 1 8 ARG N N -4.110 -8.259 -5.181 1.00 . A A . 8 ARG N 1 1
5 3244 1 1 8 ARG NE N -9.324 -9.744 -6.048 1.00 . A A . 8 ARG NE 1 1
5 3245 1 1 8 ARG NH1 N -11.519 -9.206 -6.008 1.00 . A A . 8 ARG NH1 1 1
5 3246 1 1 8 ARG NH2 N -10.042 -8.020 -4.773 1.00 . A A . 8 ARG NH2 1 1
5 3247 1 1 8 ARG O O -2.474 -9.928 -6.522 1.00 . A A . 8 ARG O 1 1
5 3248 1 1 9 LYS C C -2.190 -12.152 -8.052 1.00 . A A . 9 LYS C 1 1
5 3249 1 1 9 LYS CA C -2.514 -12.605 -6.628 1.00 . A A . 9 LYS CA 1 1
5 3250 1 1 9 LYS CB C -2.945 -14.072 -6.645 1.00 . A A . 9 LYS CB 1 1
5 3251 1 1 9 LYS CD C -4.041 -14.709 -8.802 1.00 . A A . 9 LYS CD 1 1
5 3252 1 1 9 LYS CE C -5.200 -15.605 -9.237 1.00 . A A . 9 LYS CE 1 1
5 3253 1 1 9 LYS CG C -4.285 -14.214 -7.374 1.00 . A A . 9 LYS CG 1 1
5 3254 1 1 9 LYS H H -4.423 -12.163 -5.726 1.00 . A A . 9 LYS H 1 1
5 3255 1 1 9 LYS HA H -1.635 -12.495 -6.008 1.00 . A A . 9 LYS HA 1 1
5 3256 1 1 9 LYS HB2 H -2.193 -14.656 -7.155 1.00 . A A . 9 LYS HB2 1 1
5 3257 1 1 9 LYS HB3 H -3.049 -14.427 -5.630 1.00 . A A . 9 LYS HB3 1 1
5 3258 1 1 9 LYS HD2 H -3.971 -13.862 -9.469 1.00 . A A . 9 LYS HD2 1 1
5 3259 1 1 9 LYS HD3 H -3.121 -15.272 -8.836 1.00 . A A . 9 LYS HD3 1 1
5 3260 1 1 9 LYS HE2 H -5.012 -16.620 -8.920 1.00 . A A . 9 LYS HE2 1 1
5 3261 1 1 9 LYS HE3 H -6.117 -15.252 -8.788 1.00 . A A . 9 LYS HE3 1 1
5 3262 1 1 9 LYS HG2 H -4.906 -14.924 -6.848 1.00 . A A . 9 LYS HG2 1 1
5 3263 1 1 9 LYS HG3 H -4.782 -13.257 -7.408 1.00 . A A . 9 LYS HG3 1 1
5 3264 1 1 9 LYS HZ1 H -4.408 -15.331 -11.143 1.00 . A A . 9 LYS HZ1 1 1
5 3265 1 1 9 LYS HZ2 H -5.640 -16.493 -11.068 1.00 . A A . 9 LYS HZ2 1 1
5 3266 1 1 9 LYS HZ3 H -6.027 -14.840 -10.989 1.00 . A A . 9 LYS HZ3 1 1
5 3267 1 1 9 LYS N N -3.611 -11.752 -6.087 1.00 . A A . 9 LYS N 1 1
5 3268 1 1 9 LYS NZ N -5.329 -15.564 -10.722 1.00 . A A . 9 LYS NZ 1 1
5 3269 1 1 9 LYS O O -3.066 -11.824 -8.827 1.00 . A A . 9 LYS O 1 1
5 3270 1 1 10 GLY C C -0.439 -10.123 -9.786 1.00 . A A . 10 GLY C 1 1
5 3271 1 1 10 GLY CA C -0.547 -11.656 -9.757 1.00 . A A . 10 GLY CA 1 1
5 3272 1 1 10 GLY H H -0.243 -12.365 -7.746 1.00 . A A . 10 GLY H 1 1
5 3273 1 1 10 GLY HA2 H -1.297 -11.973 -10.467 1.00 . A A . 10 GLY HA2 1 1
5 3274 1 1 10 GLY HA3 H 0.406 -12.091 -10.023 1.00 . A A . 10 GLY HA3 1 1
5 3275 1 1 10 GLY N N -0.933 -12.110 -8.393 1.00 . A A . 10 GLY N 1 1
5 3276 1 1 10 GLY O O 0.010 -9.547 -10.757 1.00 . A A . 10 GLY O 1 1
5 3277 1 1 11 ASP C C 0.657 -7.549 -8.327 1.00 . A A . 11 ASP C 1 1
5 3278 1 1 11 ASP CA C -0.755 -7.965 -8.719 1.00 . A A . 11 ASP CA 1 1
5 3279 1 1 11 ASP CB C -1.745 -7.392 -7.703 1.00 . A A . 11 ASP CB 1 1
5 3280 1 1 11 ASP CG C -3.168 -7.460 -8.265 1.00 . A A . 11 ASP CG 1 1
5 3281 1 1 11 ASP H H -1.202 -9.922 -7.955 1.00 . A A . 11 ASP H 1 1
5 3282 1 1 11 ASP HA H -0.984 -7.579 -9.698 1.00 . A A . 11 ASP HA 1 1
5 3283 1 1 11 ASP HB2 H -1.691 -7.962 -6.788 1.00 . A A . 11 ASP HB2 1 1
5 3284 1 1 11 ASP HB3 H -1.492 -6.363 -7.497 1.00 . A A . 11 ASP HB3 1 1
5 3285 1 1 11 ASP N N -0.842 -9.453 -8.734 1.00 . A A . 11 ASP N 1 1
5 3286 1 1 11 ASP O O 1.350 -8.253 -7.619 1.00 . A A . 11 ASP O 1 1
5 3287 1 1 11 ASP OD1 O -3.446 -8.378 -9.022 1.00 . A A . 11 ASP OD1 1 1
5 3288 1 1 11 ASP OD2 O -3.957 -6.595 -7.925 1.00 . A A . 11 ASP OD2 1 1
5 3289 1 1 12 SER C C 2.344 -4.573 -7.741 1.00 . A A . 12 SER C 1 1
5 3290 1 1 12 SER CA C 2.452 -5.936 -8.420 1.00 . A A . 12 SER CA 1 1
5 3291 1 1 12 SER CB C 3.297 -5.812 -9.687 1.00 . A A . 12 SER CB 1 1
5 3292 1 1 12 SER H H 0.508 -5.848 -9.337 1.00 . A A . 12 SER H 1 1
5 3293 1 1 12 SER HA H 2.915 -6.640 -7.743 1.00 . A A . 12 SER HA 1 1
5 3294 1 1 12 SER HB2 H 2.695 -6.047 -10.549 1.00 . A A . 12 SER HB2 1 1
5 3295 1 1 12 SER HB3 H 3.668 -4.799 -9.774 1.00 . A A . 12 SER HB3 1 1
5 3296 1 1 12 SER HG H 4.946 -6.458 -8.883 1.00 . A A . 12 SER HG 1 1
5 3297 1 1 12 SER N N 1.088 -6.404 -8.772 1.00 . A A . 12 SER N 1 1
5 3298 1 1 12 SER O O 1.621 -3.716 -8.182 1.00 . A A . 12 SER O 1 1
5 3299 1 1 12 SER OG O 4.385 -6.723 -9.616 1.00 . A A . 12 SER OG 1 1
5 3300 1 1 13 LEU C C 3.221 -1.934 -6.954 1.00 . A A . 13 LEU C 1 1
5 3301 1 1 13 LEU CA C 3.011 -3.067 -5.951 1.00 . A A . 13 LEU CA 1 1
5 3302 1 1 13 LEU CB C 4.120 -3.065 -4.893 1.00 . A A . 13 LEU CB 1 1
5 3303 1 1 13 LEU CD1 C 2.595 -2.992 -2.910 1.00 . A A . 13 LEU CD1 1 1
5 3304 1 1 13 LEU CD2 C 3.030 -5.166 -3.996 1.00 . A A . 13 LEU CD2 1 1
5 3305 1 1 13 LEU CG C 3.650 -3.813 -3.632 1.00 . A A . 13 LEU CG 1 1
5 3306 1 1 13 LEU H H 3.642 -5.091 -6.344 1.00 . A A . 13 LEU H 1 1
5 3307 1 1 13 LEU HA H 2.056 -2.925 -5.467 1.00 . A A . 13 LEU HA 1 1
5 3308 1 1 13 LEU HB2 H 4.997 -3.552 -5.293 1.00 . A A . 13 LEU HB2 1 1
5 3309 1 1 13 LEU HB3 H 4.364 -2.048 -4.632 1.00 . A A . 13 LEU HB3 1 1
5 3310 1 1 13 LEU HD11 H 2.285 -2.167 -3.536 1.00 . A A . 13 LEU HD11 1 1
5 3311 1 1 13 LEU HD12 H 1.742 -3.628 -2.698 1.00 . A A . 13 LEU HD12 1 1
5 3312 1 1 13 LEU HD13 H 3.000 -2.614 -1.984 1.00 . A A . 13 LEU HD13 1 1
5 3313 1 1 13 LEU HD21 H 3.728 -5.737 -4.591 1.00 . A A . 13 LEU HD21 1 1
5 3314 1 1 13 LEU HD22 H 2.798 -5.710 -3.091 1.00 . A A . 13 LEU HD22 1 1
5 3315 1 1 13 LEU HD23 H 2.118 -5.005 -4.556 1.00 . A A . 13 LEU HD23 1 1
5 3316 1 1 13 LEU HG H 4.493 -3.968 -2.974 1.00 . A A . 13 LEU HG 1 1
5 3317 1 1 13 LEU N N 3.060 -4.376 -6.674 1.00 . A A . 13 LEU N 1 1
5 3318 1 1 13 LEU O O 2.380 -1.061 -7.098 1.00 . A A . 13 LEU O 1 1
5 3319 1 1 14 SER C C 3.439 -0.886 -9.718 1.00 . A A . 14 SER C 1 1
5 3320 1 1 14 SER CA C 4.557 -0.877 -8.663 1.00 . A A . 14 SER CA 1 1
5 3321 1 1 14 SER CB C 5.903 -1.118 -9.345 1.00 . A A . 14 SER CB 1 1
5 3322 1 1 14 SER H H 4.966 -2.670 -7.544 1.00 . A A . 14 SER H 1 1
5 3323 1 1 14 SER HA H 4.577 0.077 -8.154 1.00 . A A . 14 SER HA 1 1
5 3324 1 1 14 SER HB2 H 5.827 -0.875 -10.391 1.00 . A A . 14 SER HB2 1 1
5 3325 1 1 14 SER HB3 H 6.656 -0.493 -8.885 1.00 . A A . 14 SER HB3 1 1
5 3326 1 1 14 SER HG H 5.844 -2.976 -9.923 1.00 . A A . 14 SER HG 1 1
5 3327 1 1 14 SER N N 4.312 -1.949 -7.663 1.00 . A A . 14 SER N 1 1
5 3328 1 1 14 SER O O 2.950 0.151 -10.133 1.00 . A A . 14 SER O 1 1
5 3329 1 1 14 SER OG O 6.258 -2.488 -9.207 1.00 . A A . 14 SER OG 1 1
5 3330 1 1 15 SER C C 0.693 -1.462 -10.675 1.00 . A A . 15 SER C 1 1
5 3331 1 1 15 SER CA C 1.954 -2.146 -11.188 1.00 . A A . 15 SER CA 1 1
5 3332 1 1 15 SER CB C 1.649 -3.615 -11.483 1.00 . A A . 15 SER CB 1 1
5 3333 1 1 15 SER H H 3.446 -2.873 -9.812 1.00 . A A . 15 SER H 1 1
5 3334 1 1 15 SER HA H 2.275 -1.660 -12.084 1.00 . A A . 15 SER HA 1 1
5 3335 1 1 15 SER HB2 H 2.516 -4.085 -11.915 1.00 . A A . 15 SER HB2 1 1
5 3336 1 1 15 SER HB3 H 1.390 -4.119 -10.561 1.00 . A A . 15 SER HB3 1 1
5 3337 1 1 15 SER HG H -0.244 -3.788 -11.898 1.00 . A A . 15 SER HG 1 1
5 3338 1 1 15 SER N N 3.035 -2.054 -10.158 1.00 . A A . 15 SER N 1 1
5 3339 1 1 15 SER O O 0.078 -0.670 -11.360 1.00 . A A . 15 SER O 1 1
5 3340 1 1 15 SER OG O 0.567 -3.692 -12.402 1.00 . A A . 15 SER OG 1 1
5 3341 1 1 16 ILE C C -0.683 0.386 -8.906 1.00 . A A . 16 ILE C 1 1
5 3342 1 1 16 ILE CA C -0.887 -1.123 -8.882 1.00 . A A . 16 ILE CA 1 1
5 3343 1 1 16 ILE CB C -1.086 -1.609 -7.445 1.00 . A A . 16 ILE CB 1 1
5 3344 1 1 16 ILE CD1 C -0.729 -4.014 -6.824 1.00 . A A . 16 ILE CD1 1 1
5 3345 1 1 16 ILE CG1 C -1.700 -3.017 -7.457 1.00 . A A . 16 ILE CG1 1 1
5 3346 1 1 16 ILE CG2 C -2.035 -0.660 -6.723 1.00 . A A . 16 ILE CG2 1 1
5 3347 1 1 16 ILE H H 0.845 -2.388 -8.950 1.00 . A A . 16 ILE H 1 1
5 3348 1 1 16 ILE HA H -1.758 -1.371 -9.471 1.00 . A A . 16 ILE HA 1 1
5 3349 1 1 16 ILE HB H -0.135 -1.632 -6.934 1.00 . A A . 16 ILE HB 1 1
5 3350 1 1 16 ILE HD11 H 0.101 -3.480 -6.385 1.00 . A A . 16 ILE HD11 1 1
5 3351 1 1 16 ILE HD12 H -1.239 -4.577 -6.056 1.00 . A A . 16 ILE HD12 1 1
5 3352 1 1 16 ILE HD13 H -0.363 -4.691 -7.582 1.00 . A A . 16 ILE HD13 1 1
5 3353 1 1 16 ILE HG12 H -2.622 -3.011 -6.893 1.00 . A A . 16 ILE HG12 1 1
5 3354 1 1 16 ILE HG13 H -1.903 -3.313 -8.475 1.00 . A A . 16 ILE HG13 1 1
5 3355 1 1 16 ILE HG21 H -2.527 -0.026 -7.446 1.00 . A A . 16 ILE HG21 1 1
5 3356 1 1 16 ILE HG22 H -2.777 -1.231 -6.189 1.00 . A A . 16 ILE HG22 1 1
5 3357 1 1 16 ILE HG23 H -1.478 -0.050 -6.028 1.00 . A A . 16 ILE HG23 1 1
5 3358 1 1 16 ILE N N 0.320 -1.757 -9.470 1.00 . A A . 16 ILE N 1 1
5 3359 1 1 16 ILE O O -1.557 1.123 -9.304 1.00 . A A . 16 ILE O 1 1
5 3360 1 1 17 ALA C C 0.393 2.846 -9.940 1.00 . A A . 17 ALA C 1 1
5 3361 1 1 17 ALA CA C 0.734 2.319 -8.549 1.00 . A A . 17 ALA CA 1 1
5 3362 1 1 17 ALA CB C 2.206 2.600 -8.307 1.00 . A A . 17 ALA CB 1 1
5 3363 1 1 17 ALA H H 1.181 0.232 -8.210 1.00 . A A . 17 ALA H 1 1
5 3364 1 1 17 ALA HA H 0.137 2.821 -7.788 1.00 . A A . 17 ALA HA 1 1
5 3365 1 1 17 ALA HB1 H 2.574 3.262 -9.076 1.00 . A A . 17 ALA HB1 1 1
5 3366 1 1 17 ALA HB2 H 2.331 3.066 -7.343 1.00 . A A . 17 ALA HB2 1 1
5 3367 1 1 17 ALA HB3 H 2.756 1.673 -8.337 1.00 . A A . 17 ALA HB3 1 1
5 3368 1 1 17 ALA N N 0.476 0.849 -8.511 1.00 . A A . 17 ALA N 1 1
5 3369 1 1 17 ALA O O -0.263 3.854 -10.087 1.00 . A A . 17 ALA O 1 1
5 3370 1 1 18 LYS C C -0.922 2.876 -12.535 1.00 . A A . 18 LYS C 1 1
5 3371 1 1 18 LYS CA C 0.578 2.621 -12.357 1.00 . A A . 18 LYS CA 1 1
5 3372 1 1 18 LYS CB C 1.033 1.544 -13.343 1.00 . A A . 18 LYS CB 1 1
5 3373 1 1 18 LYS CD C 2.622 1.033 -15.203 1.00 . A A . 18 LYS CD 1 1
5 3374 1 1 18 LYS CE C 2.617 1.504 -16.657 1.00 . A A . 18 LYS CE 1 1
5 3375 1 1 18 LYS CG C 2.058 2.139 -14.308 1.00 . A A . 18 LYS CG 1 1
5 3376 1 1 18 LYS H H 1.398 1.362 -10.808 1.00 . A A . 18 LYS H 1 1
5 3377 1 1 18 LYS HA H 1.121 3.535 -12.553 1.00 . A A . 18 LYS HA 1 1
5 3378 1 1 18 LYS HB2 H 1.482 0.724 -12.799 1.00 . A A . 18 LYS HB2 1 1
5 3379 1 1 18 LYS HB3 H 0.181 1.183 -13.901 1.00 . A A . 18 LYS HB3 1 1
5 3380 1 1 18 LYS HD2 H 3.633 0.806 -14.899 1.00 . A A . 18 LYS HD2 1 1
5 3381 1 1 18 LYS HD3 H 2.010 0.149 -15.111 1.00 . A A . 18 LYS HD3 1 1
5 3382 1 1 18 LYS HE2 H 1.615 1.440 -17.055 1.00 . A A . 18 LYS HE2 1 1
5 3383 1 1 18 LYS HE3 H 2.958 2.529 -16.707 1.00 . A A . 18 LYS HE3 1 1
5 3384 1 1 18 LYS HG2 H 1.581 2.891 -14.920 1.00 . A A . 18 LYS HG2 1 1
5 3385 1 1 18 LYS HG3 H 2.862 2.588 -13.745 1.00 . A A . 18 LYS HG3 1 1
5 3386 1 1 18 LYS HZ1 H 4.192 0.153 -16.830 1.00 . A A . 18 LYS HZ1 1 1
5 3387 1 1 18 LYS HZ2 H 2.967 -0.063 -17.984 1.00 . A A . 18 LYS HZ2 1 1
5 3388 1 1 18 LYS HZ3 H 4.057 1.230 -18.137 1.00 . A A . 18 LYS HZ3 1 1
5 3389 1 1 18 LYS N N 0.855 2.169 -10.962 1.00 . A A . 18 LYS N 1 1
5 3390 1 1 18 LYS NZ N 3.527 0.641 -17.463 1.00 . A A . 18 LYS NZ 1 1
5 3391 1 1 18 LYS O O -1.322 3.806 -13.206 1.00 . A A . 18 LYS O 1 1
5 3392 1 1 19 ARG C C -3.592 3.686 -11.590 1.00 . A A . 19 ARG C 1 1
5 3393 1 1 19 ARG CA C -3.225 2.271 -12.056 1.00 . A A . 19 ARG CA 1 1
5 3394 1 1 19 ARG CB C -3.954 1.250 -11.178 1.00 . A A . 19 ARG CB 1 1
5 3395 1 1 19 ARG CD C -4.592 -0.948 -12.172 1.00 . A A . 19 ARG CD 1 1
5 3396 1 1 19 ARG CG C -5.005 0.515 -12.010 1.00 . A A . 19 ARG CG 1 1
5 3397 1 1 19 ARG CZ C -3.306 -1.183 -14.214 1.00 . A A . 19 ARG CZ 1 1
5 3398 1 1 19 ARG H H -1.408 1.328 -11.387 1.00 . A A . 19 ARG H 1 1
5 3399 1 1 19 ARG HA H -3.524 2.140 -13.085 1.00 . A A . 19 ARG HA 1 1
5 3400 1 1 19 ARG HB2 H -3.240 0.539 -10.789 1.00 . A A . 19 ARG HB2 1 1
5 3401 1 1 19 ARG HB3 H -4.437 1.760 -10.360 1.00 . A A . 19 ARG HB3 1 1
5 3402 1 1 19 ARG HD2 H -4.469 -1.397 -11.197 1.00 . A A . 19 ARG HD2 1 1
5 3403 1 1 19 ARG HD3 H -5.356 -1.479 -12.719 1.00 . A A . 19 ARG HD3 1 1
5 3404 1 1 19 ARG HE H -2.454 -0.943 -12.437 1.00 . A A . 19 ARG HE 1 1
5 3405 1 1 19 ARG HG2 H -5.961 0.568 -11.509 1.00 . A A . 19 ARG HG2 1 1
5 3406 1 1 19 ARG HG3 H -5.082 0.976 -12.983 1.00 . A A . 19 ARG HG3 1 1
5 3407 1 1 19 ARG HH11 H -4.582 -2.728 -14.172 1.00 . A A . 19 ARG HH11 1 1
5 3408 1 1 19 ARG HH12 H -4.034 -2.253 -15.743 1.00 . A A . 19 ARG HH12 1 1
5 3409 1 1 19 ARG HH21 H -2.030 0.320 -14.560 1.00 . A A . 19 ARG HH21 1 1
5 3410 1 1 19 ARG HH22 H -2.587 -0.528 -15.963 1.00 . A A . 19 ARG HH22 1 1
5 3411 1 1 19 ARG N N -1.753 2.068 -11.930 1.00 . A A . 19 ARG N 1 1
5 3412 1 1 19 ARG NE N -3.303 -1.021 -12.919 1.00 . A A . 19 ARG NE 1 1
5 3413 1 1 19 ARG NH1 N -4.031 -2.128 -14.751 1.00 . A A . 19 ARG NH1 1 1
5 3414 1 1 19 ARG NH2 N -2.585 -0.404 -14.971 1.00 . A A . 19 ARG NH2 1 1
5 3415 1 1 19 ARG O O -4.523 4.287 -12.084 1.00 . A A . 19 ARG O 1 1
5 3416 1 1 20 HIS C C -1.988 6.532 -10.479 1.00 . A A . 20 HIS C 1 1
5 3417 1 1 20 HIS CA C -3.159 5.596 -10.161 1.00 . A A . 20 HIS CA 1 1
5 3418 1 1 20 HIS CB C -3.359 5.580 -8.639 1.00 . A A . 20 HIS CB 1 1
5 3419 1 1 20 HIS CD2 C -2.495 3.251 -7.770 1.00 . A A . 20 HIS CD2 1 1
5 3420 1 1 20 HIS CE1 C -4.404 2.311 -7.424 1.00 . A A . 20 HIS CE1 1 1
5 3421 1 1 20 HIS CG C -3.455 4.166 -8.129 1.00 . A A . 20 HIS CG 1 1
5 3422 1 1 20 HIS H H -2.109 3.720 -10.270 1.00 . A A . 20 HIS H 1 1
5 3423 1 1 20 HIS HA H -4.054 5.963 -10.636 1.00 . A A . 20 HIS HA 1 1
5 3424 1 1 20 HIS HB2 H -2.523 6.071 -8.167 1.00 . A A . 20 HIS HB2 1 1
5 3425 1 1 20 HIS HB3 H -4.261 6.110 -8.394 1.00 . A A . 20 HIS HB3 1 1
5 3426 1 1 20 HIS HD1 H -5.557 3.925 -8.057 1.00 . A A . 20 HIS HD1 1 1
5 3427 1 1 20 HIS HD2 H -1.435 3.410 -7.814 1.00 . A A . 20 HIS HD2 1 1
5 3428 1 1 20 HIS HE1 H -5.151 1.599 -7.133 1.00 . A A . 20 HIS HE1 1 1
5 3429 1 1 20 HIS N N -2.860 4.220 -10.650 1.00 . A A . 20 HIS N 1 1
5 3430 1 1 20 HIS ND1 N -4.669 3.541 -7.901 1.00 . A A . 20 HIS ND1 1 1
5 3431 1 1 20 HIS NE2 N -3.099 2.086 -7.329 1.00 . A A . 20 HIS NE2 1 1
5 3432 1 1 20 HIS O O -1.914 7.624 -9.949 1.00 . A A . 20 HIS O 1 1
5 3433 1 1 21 GLY C C 0.698 7.471 -10.299 1.00 . A A . 21 GLY C 1 1
5 3434 1 1 21 GLY CA C 0.101 7.006 -11.627 1.00 . A A . 21 GLY CA 1 1
5 3435 1 1 21 GLY H H -1.129 5.237 -11.735 1.00 . A A . 21 GLY H 1 1
5 3436 1 1 21 GLY HA2 H -0.227 7.862 -12.194 1.00 . A A . 21 GLY HA2 1 1
5 3437 1 1 21 GLY HA3 H 0.839 6.451 -12.190 1.00 . A A . 21 GLY HA3 1 1
5 3438 1 1 21 GLY N N -1.065 6.122 -11.321 1.00 . A A . 21 GLY N 1 1
5 3439 1 1 21 GLY O O 0.841 8.651 -10.046 1.00 . A A . 21 GLY O 1 1
5 3440 1 1 22 VAL C C 2.945 6.334 -7.883 1.00 . A A . 22 VAL C 1 1
5 3441 1 1 22 VAL CA C 1.544 6.915 -8.097 1.00 . A A . 22 VAL CA 1 1
5 3442 1 1 22 VAL CB C 0.606 6.386 -7.020 1.00 . A A . 22 VAL CB 1 1
5 3443 1 1 22 VAL CG1 C -0.429 7.451 -6.675 1.00 . A A . 22 VAL CG1 1 1
5 3444 1 1 22 VAL CG2 C -0.110 5.134 -7.512 1.00 . A A . 22 VAL CG2 1 1
5 3445 1 1 22 VAL H H 0.851 5.601 -9.654 1.00 . A A . 22 VAL H 1 1
5 3446 1 1 22 VAL HA H 1.593 7.991 -8.021 1.00 . A A . 22 VAL HA 1 1
5 3447 1 1 22 VAL HB H 1.183 6.142 -6.146 1.00 . A A . 22 VAL HB 1 1
5 3448 1 1 22 VAL HG11 H -0.839 7.863 -7.586 1.00 . A A . 22 VAL HG11 1 1
5 3449 1 1 22 VAL HG12 H -1.223 7.009 -6.089 1.00 . A A . 22 VAL HG12 1 1
5 3450 1 1 22 VAL HG13 H 0.045 8.235 -6.105 1.00 . A A . 22 VAL HG13 1 1
5 3451 1 1 22 VAL HG21 H 0.579 4.532 -8.080 1.00 . A A . 22 VAL HG21 1 1
5 3452 1 1 22 VAL HG22 H -0.466 4.566 -6.663 1.00 . A A . 22 VAL HG22 1 1
5 3453 1 1 22 VAL HG23 H -0.949 5.417 -8.133 1.00 . A A . 22 VAL HG23 1 1
5 3454 1 1 22 VAL N N 1.005 6.544 -9.434 1.00 . A A . 22 VAL N 1 1
5 3455 1 1 22 VAL O O 3.444 5.571 -8.688 1.00 . A A . 22 VAL O 1 1
5 3456 1 1 23 ASN C C 4.914 5.151 -5.398 1.00 . A A . 23 ASN C 1 1
5 3457 1 1 23 ASN CA C 4.959 6.192 -6.522 1.00 . A A . 23 ASN CA 1 1
5 3458 1 1 23 ASN CB C 5.854 7.358 -6.101 1.00 . A A . 23 ASN CB 1 1
5 3459 1 1 23 ASN CG C 6.383 8.069 -7.348 1.00 . A A . 23 ASN CG 1 1
5 3460 1 1 23 ASN H H 3.159 7.321 -6.167 1.00 . A A . 23 ASN H 1 1
5 3461 1 1 23 ASN HA H 5.361 5.737 -7.415 1.00 . A A . 23 ASN HA 1 1
5 3462 1 1 23 ASN HB2 H 5.280 8.051 -5.506 1.00 . A A . 23 ASN HB2 1 1
5 3463 1 1 23 ASN HB3 H 6.684 6.985 -5.522 1.00 . A A . 23 ASN HB3 1 1
5 3464 1 1 23 ASN HD21 H 8.266 8.063 -6.725 1.00 . A A . 23 ASN HD21 1 1
5 3465 1 1 23 ASN HD22 H 8.006 8.781 -8.239 1.00 . A A . 23 ASN HD22 1 1
5 3466 1 1 23 ASN N N 3.586 6.704 -6.801 1.00 . A A . 23 ASN N 1 1
5 3467 1 1 23 ASN ND2 N 7.657 8.326 -7.445 1.00 . A A . 23 ASN ND2 1 1
5 3468 1 1 23 ASN O O 4.930 5.471 -4.218 1.00 . A A . 23 ASN O 1 1
5 3469 1 1 23 ASN OD1 O 5.625 8.398 -8.240 1.00 . A A . 23 ASN OD1 1 1
5 3470 1 1 24 ILE C C 5.989 3.049 -3.732 1.00 . A A . 24 ILE C 1 1
5 3471 1 1 24 ILE CA C 4.827 2.850 -4.703 1.00 . A A . 24 ILE CA 1 1
5 3472 1 1 24 ILE CB C 4.899 1.481 -5.358 1.00 . A A . 24 ILE CB 1 1
5 3473 1 1 24 ILE CD1 C 2.416 1.450 -5.560 1.00 . A A . 24 ILE CD1 1 1
5 3474 1 1 24 ILE CG1 C 3.746 1.359 -6.329 1.00 . A A . 24 ILE CG1 1 1
5 3475 1 1 24 ILE CG2 C 4.748 0.391 -4.315 1.00 . A A . 24 ILE CG2 1 1
5 3476 1 1 24 ILE H H 4.865 3.659 -6.697 1.00 . A A . 24 ILE H 1 1
5 3477 1 1 24 ILE HA H 3.894 2.934 -4.164 1.00 . A A . 24 ILE HA 1 1
5 3478 1 1 24 ILE HB H 5.834 1.367 -5.885 1.00 . A A . 24 ILE HB 1 1
5 3479 1 1 24 ILE HD11 H 2.413 2.340 -4.931 1.00 . A A . 24 ILE HD11 1 1
5 3480 1 1 24 ILE HD12 H 1.600 1.512 -6.264 1.00 . A A . 24 ILE HD12 1 1
5 3481 1 1 24 ILE HD13 H 2.295 0.561 -4.948 1.00 . A A . 24 ILE HD13 1 1
5 3482 1 1 24 ILE HG12 H 3.808 2.155 -7.050 1.00 . A A . 24 ILE HG12 1 1
5 3483 1 1 24 ILE HG13 H 3.801 0.412 -6.830 1.00 . A A . 24 ILE HG13 1 1
5 3484 1 1 24 ILE HG21 H 4.191 0.779 -3.473 1.00 . A A . 24 ILE HG21 1 1
5 3485 1 1 24 ILE HG22 H 4.209 -0.438 -4.757 1.00 . A A . 24 ILE HG22 1 1
5 3486 1 1 24 ILE HG23 H 5.723 0.063 -3.992 1.00 . A A . 24 ILE HG23 1 1
5 3487 1 1 24 ILE N N 4.868 3.902 -5.749 1.00 . A A . 24 ILE N 1 1
5 3488 1 1 24 ILE O O 5.910 2.675 -2.581 1.00 . A A . 24 ILE O 1 1
5 3489 1 1 25 LYS C C 7.623 4.836 -2.109 1.00 . A A . 25 LYS C 1 1
5 3490 1 1 25 LYS CA C 8.170 3.930 -3.211 1.00 . A A . 25 LYS CA 1 1
5 3491 1 1 25 LYS CB C 9.344 4.609 -3.914 1.00 . A A . 25 LYS CB 1 1
5 3492 1 1 25 LYS CD C 10.040 6.547 -5.327 1.00 . A A . 25 LYS CD 1 1
5 3493 1 1 25 LYS CE C 10.324 6.170 -6.782 1.00 . A A . 25 LYS CE 1 1
5 3494 1 1 25 LYS CG C 8.846 5.743 -4.815 1.00 . A A . 25 LYS CG 1 1
5 3495 1 1 25 LYS H H 7.104 4.002 -5.081 1.00 . A A . 25 LYS H 1 1
5 3496 1 1 25 LYS HA H 8.493 2.993 -2.778 1.00 . A A . 25 LYS HA 1 1
5 3497 1 1 25 LYS HB2 H 10.011 5.013 -3.165 1.00 . A A . 25 LYS HB2 1 1
5 3498 1 1 25 LYS HB3 H 9.871 3.881 -4.509 1.00 . A A . 25 LYS HB3 1 1
5 3499 1 1 25 LYS HD2 H 9.816 7.603 -5.264 1.00 . A A . 25 LYS HD2 1 1
5 3500 1 1 25 LYS HD3 H 10.908 6.329 -4.724 1.00 . A A . 25 LYS HD3 1 1
5 3501 1 1 25 LYS HE2 H 10.971 5.306 -6.810 1.00 . A A . 25 LYS HE2 1 1
5 3502 1 1 25 LYS HE3 H 9.395 5.941 -7.282 1.00 . A A . 25 LYS HE3 1 1
5 3503 1 1 25 LYS HG2 H 8.307 5.326 -5.654 1.00 . A A . 25 LYS HG2 1 1
5 3504 1 1 25 LYS HG3 H 8.193 6.391 -4.252 1.00 . A A . 25 LYS HG3 1 1
5 3505 1 1 25 LYS HZ1 H 10.419 8.171 -7.352 1.00 . A A . 25 LYS HZ1 1 1
5 3506 1 1 25 LYS HZ2 H 11.933 7.465 -7.056 1.00 . A A . 25 LYS HZ2 1 1
5 3507 1 1 25 LYS HZ3 H 11.091 7.094 -8.484 1.00 . A A . 25 LYS HZ3 1 1
5 3508 1 1 25 LYS N N 7.055 3.676 -4.160 1.00 . A A . 25 LYS N 1 1
5 3509 1 1 25 LYS NZ N 10.992 7.312 -7.470 1.00 . A A . 25 LYS NZ 1 1
5 3510 1 1 25 LYS O O 7.913 4.654 -0.946 1.00 . A A . 25 LYS O 1 1
5 3511 1 1 26 ASP C C 5.347 5.748 -0.551 1.00 . A A . 26 ASP C 1 1
5 3512 1 1 26 ASP CA C 6.179 6.655 -1.430 1.00 . A A . 26 ASP CA 1 1
5 3513 1 1 26 ASP CB C 5.271 7.712 -2.056 1.00 . A A . 26 ASP CB 1 1
5 3514 1 1 26 ASP CG C 6.066 8.592 -3.025 1.00 . A A . 26 ASP CG 1 1
5 3515 1 1 26 ASP H H 6.535 5.891 -3.407 1.00 . A A . 26 ASP H 1 1
5 3516 1 1 26 ASP HA H 6.947 7.120 -0.847 1.00 . A A . 26 ASP HA 1 1
5 3517 1 1 26 ASP HB2 H 4.465 7.223 -2.581 1.00 . A A . 26 ASP HB2 1 1
5 3518 1 1 26 ASP HB3 H 4.858 8.330 -1.274 1.00 . A A . 26 ASP HB3 1 1
5 3519 1 1 26 ASP N N 6.789 5.785 -2.467 1.00 . A A . 26 ASP N 1 1
5 3520 1 1 26 ASP O O 5.340 5.861 0.660 1.00 . A A . 26 ASP O 1 1
5 3521 1 1 26 ASP OD1 O 7.275 8.438 -3.086 1.00 . A A . 26 ASP OD1 1 1
5 3522 1 1 26 ASP OD2 O 5.450 9.413 -3.684 1.00 . A A . 26 ASP OD2 1 1
5 3523 1 1 27 VAL C C 4.809 3.171 0.648 1.00 . A A . 27 VAL C 1 1
5 3524 1 1 27 VAL CA C 3.871 3.851 -0.350 1.00 . A A . 27 VAL CA 1 1
5 3525 1 1 27 VAL CB C 3.248 2.796 -1.253 1.00 . A A . 27 VAL CB 1 1
5 3526 1 1 27 VAL CG1 C 2.354 1.889 -0.413 1.00 . A A . 27 VAL CG1 1 1
5 3527 1 1 27 VAL CG2 C 2.424 3.494 -2.329 1.00 . A A . 27 VAL CG2 1 1
5 3528 1 1 27 VAL H H 4.714 4.738 -2.142 1.00 . A A . 27 VAL H 1 1
5 3529 1 1 27 VAL HA H 3.095 4.378 0.183 1.00 . A A . 27 VAL HA 1 1
5 3530 1 1 27 VAL HB H 4.026 2.207 -1.714 1.00 . A A . 27 VAL HB 1 1
5 3531 1 1 27 VAL HG11 H 2.133 2.378 0.527 1.00 . A A . 27 VAL HG11 1 1
5 3532 1 1 27 VAL HG12 H 1.435 1.695 -0.945 1.00 . A A . 27 VAL HG12 1 1
5 3533 1 1 27 VAL HG13 H 2.864 0.957 -0.222 1.00 . A A . 27 VAL HG13 1 1
5 3534 1 1 27 VAL HG21 H 2.980 4.342 -2.698 1.00 . A A . 27 VAL HG21 1 1
5 3535 1 1 27 VAL HG22 H 2.228 2.809 -3.141 1.00 . A A . 27 VAL HG22 1 1
5 3536 1 1 27 VAL HG23 H 1.492 3.832 -1.905 1.00 . A A . 27 VAL HG23 1 1
5 3537 1 1 27 VAL N N 4.671 4.815 -1.158 1.00 . A A . 27 VAL N 1 1
5 3538 1 1 27 VAL O O 4.508 3.053 1.820 1.00 . A A . 27 VAL O 1 1
5 3539 1 1 28 MET C C 7.534 3.215 2.012 1.00 . A A . 28 MET C 1 1
5 3540 1 1 28 MET CA C 6.938 2.123 1.122 1.00 . A A . 28 MET CA 1 1
5 3541 1 1 28 MET CB C 8.052 1.445 0.320 1.00 . A A . 28 MET CB 1 1
5 3542 1 1 28 MET CE C 9.651 -0.773 -1.535 1.00 . A A . 28 MET CE 1 1
5 3543 1 1 28 MET CG C 7.437 0.625 -0.817 1.00 . A A . 28 MET CG 1 1
5 3544 1 1 28 MET H H 6.205 2.890 -0.752 1.00 . A A . 28 MET H 1 1
5 3545 1 1 28 MET HA H 6.432 1.391 1.735 1.00 . A A . 28 MET HA 1 1
5 3546 1 1 28 MET HB2 H 8.706 2.199 -0.093 1.00 . A A . 28 MET HB2 1 1
5 3547 1 1 28 MET HB3 H 8.615 0.792 0.968 1.00 . A A . 28 MET HB3 1 1
5 3548 1 1 28 MET HE1 H 9.547 0.030 -2.251 1.00 . A A . 28 MET HE1 1 1
5 3549 1 1 28 MET HE2 H 10.379 -0.497 -0.792 1.00 . A A . 28 MET HE2 1 1
5 3550 1 1 28 MET HE3 H 9.974 -1.673 -2.040 1.00 . A A . 28 MET HE3 1 1
5 3551 1 1 28 MET HG2 H 6.361 0.621 -0.720 1.00 . A A . 28 MET HG2 1 1
5 3552 1 1 28 MET HG3 H 7.711 1.062 -1.766 1.00 . A A . 28 MET HG3 1 1
5 3553 1 1 28 MET N N 5.965 2.756 0.195 1.00 . A A . 28 MET N 1 1
5 3554 1 1 28 MET O O 8.161 2.946 3.015 1.00 . A A . 28 MET O 1 1
5 3555 1 1 28 MET SD S 8.054 -1.075 -0.736 1.00 . A A . 28 MET SD 1 1
5 3556 1 1 29 ARG C C 7.022 5.731 3.727 1.00 . A A . 29 ARG C 1 1
5 3557 1 1 29 ARG CA C 7.874 5.575 2.465 1.00 . A A . 29 ARG CA 1 1
5 3558 1 1 29 ARG CB C 7.826 6.870 1.652 1.00 . A A . 29 ARG CB 1 1
5 3559 1 1 29 ARG CD C 8.253 9.321 1.823 1.00 . A A . 29 ARG CD 1 1
5 3560 1 1 29 ARG CG C 8.676 7.942 2.333 1.00 . A A . 29 ARG CG 1 1
5 3561 1 1 29 ARG CZ C 10.350 10.404 2.365 1.00 . A A . 29 ARG CZ 1 1
5 3562 1 1 29 ARG H H 6.826 4.651 0.829 1.00 . A A . 29 ARG H 1 1
5 3563 1 1 29 ARG HA H 8.897 5.361 2.744 1.00 . A A . 29 ARG HA 1 1
5 3564 1 1 29 ARG HB2 H 8.208 6.685 0.658 1.00 . A A . 29 ARG HB2 1 1
5 3565 1 1 29 ARG HB3 H 6.805 7.215 1.585 1.00 . A A . 29 ARG HB3 1 1
5 3566 1 1 29 ARG HD2 H 8.422 9.379 0.758 1.00 . A A . 29 ARG HD2 1 1
5 3567 1 1 29 ARG HD3 H 7.204 9.475 2.030 1.00 . A A . 29 ARG HD3 1 1
5 3568 1 1 29 ARG HE H 8.607 11.044 3.067 1.00 . A A . 29 ARG HE 1 1
5 3569 1 1 29 ARG HG2 H 8.531 7.893 3.402 1.00 . A A . 29 ARG HG2 1 1
5 3570 1 1 29 ARG HG3 H 9.718 7.778 2.100 1.00 . A A . 29 ARG HG3 1 1
5 3571 1 1 29 ARG HH11 H 10.724 10.129 4.313 1.00 . A A . 29 ARG HH11 1 1
5 3572 1 1 29 ARG HH12 H 12.119 10.284 3.298 1.00 . A A . 29 ARG HH12 1 1
5 3573 1 1 29 ARG HH21 H 10.279 10.685 0.384 1.00 . A A . 29 ARG HH21 1 1
5 3574 1 1 29 ARG HH22 H 11.867 10.599 1.072 1.00 . A A . 29 ARG HH22 1 1
5 3575 1 1 29 ARG N N 7.336 4.456 1.648 1.00 . A A . 29 ARG N 1 1
5 3576 1 1 29 ARG NE N 9.054 10.373 2.508 1.00 . A A . 29 ARG NE 1 1
5 3577 1 1 29 ARG NH1 N 11.124 10.261 3.406 1.00 . A A . 29 ARG NH1 1 1
5 3578 1 1 29 ARG NH2 N 10.873 10.577 1.181 1.00 . A A . 29 ARG NH2 1 1
5 3579 1 1 29 ARG O O 7.537 5.920 4.810 1.00 . A A . 29 ARG O 1 1
5 3580 1 1 30 TRP C C 4.783 4.440 5.541 1.00 . A A . 30 TRP C 1 1
5 3581 1 1 30 TRP CA C 4.864 5.785 4.824 1.00 . A A . 30 TRP CA 1 1
5 3582 1 1 30 TRP CB C 3.452 6.232 4.442 1.00 . A A . 30 TRP CB 1 1
5 3583 1 1 30 TRP CD1 C 3.968 8.622 3.809 1.00 . A A . 30 TRP CD1 1 1
5 3584 1 1 30 TRP CD2 C 3.158 7.416 2.099 1.00 . A A . 30 TRP CD2 1 1
5 3585 1 1 30 TRP CE2 C 3.402 8.712 1.596 1.00 . A A . 30 TRP CE2 1 1
5 3586 1 1 30 TRP CE3 C 2.641 6.449 1.227 1.00 . A A . 30 TRP CE3 1 1
5 3587 1 1 30 TRP CG C 3.529 7.381 3.499 1.00 . A A . 30 TRP CG 1 1
5 3588 1 1 30 TRP CH2 C 2.628 8.062 -0.590 1.00 . A A . 30 TRP CH2 1 1
5 3589 1 1 30 TRP CZ2 C 3.142 9.039 0.266 1.00 . A A . 30 TRP CZ2 1 1
5 3590 1 1 30 TRP CZ3 C 2.378 6.770 -0.108 1.00 . A A . 30 TRP CZ3 1 1
5 3591 1 1 30 TRP H H 5.308 5.485 2.722 1.00 . A A . 30 TRP H 1 1
5 3592 1 1 30 TRP HA H 5.304 6.517 5.487 1.00 . A A . 30 TRP HA 1 1
5 3593 1 1 30 TRP HB2 H 2.931 5.412 3.969 1.00 . A A . 30 TRP HB2 1 1
5 3594 1 1 30 TRP HB3 H 2.917 6.530 5.332 1.00 . A A . 30 TRP HB3 1 1
5 3595 1 1 30 TRP HD1 H 4.318 8.939 4.779 1.00 . A A . 30 TRP HD1 1 1
5 3596 1 1 30 TRP HE1 H 4.160 10.357 2.628 1.00 . A A . 30 TRP HE1 1 1
5 3597 1 1 30 TRP HE3 H 2.446 5.450 1.588 1.00 . A A . 30 TRP HE3 1 1
5 3598 1 1 30 TRP HH2 H 2.422 8.303 -1.625 1.00 . A A . 30 TRP HH2 1 1
5 3599 1 1 30 TRP HZ2 H 3.336 10.036 -0.098 1.00 . A A . 30 TRP HZ2 1 1
5 3600 1 1 30 TRP HZ3 H 1.981 6.015 -0.769 1.00 . A A . 30 TRP HZ3 1 1
5 3601 1 1 30 TRP N N 5.720 5.646 3.606 1.00 . A A . 30 TRP N 1 1
5 3602 1 1 30 TRP NE1 N 3.897 9.414 2.677 1.00 . A A . 30 TRP NE1 1 1
5 3603 1 1 30 TRP O O 4.748 4.378 6.754 1.00 . A A . 30 TRP O 1 1
5 3604 1 1 31 ASN C C 6.081 1.490 5.690 1.00 . A A . 31 ASN C 1 1
5 3605 1 1 31 ASN CA C 4.672 2.032 5.468 1.00 . A A . 31 ASN CA 1 1
5 3606 1 1 31 ASN CB C 3.892 1.057 4.590 1.00 . A A . 31 ASN CB 1 1
5 3607 1 1 31 ASN CG C 2.465 1.573 4.393 1.00 . A A . 31 ASN CG 1 1
5 3608 1 1 31 ASN H H 4.780 3.425 3.827 1.00 . A A . 31 ASN H 1 1
5 3609 1 1 31 ASN HA H 4.173 2.133 6.421 1.00 . A A . 31 ASN HA 1 1
5 3610 1 1 31 ASN HB2 H 4.381 0.967 3.631 1.00 . A A . 31 ASN HB2 1 1
5 3611 1 1 31 ASN HB3 H 3.861 0.092 5.073 1.00 . A A . 31 ASN HB3 1 1
5 3612 1 1 31 ASN HD21 H 2.928 2.674 2.806 1.00 . A A . 31 ASN HD21 1 1
5 3613 1 1 31 ASN HD22 H 1.300 2.730 3.278 1.00 . A A . 31 ASN HD22 1 1
5 3614 1 1 31 ASN N N 4.753 3.360 4.808 1.00 . A A . 31 ASN N 1 1
5 3615 1 1 31 ASN ND2 N 2.209 2.394 3.411 1.00 . A A . 31 ASN ND2 1 1
5 3616 1 1 31 ASN O O 6.930 1.565 4.828 1.00 . A A . 31 ASN O 1 1
5 3617 1 1 31 ASN OD1 O 1.572 1.226 5.141 1.00 . A A . 31 ASN OD1 1 1
5 3618 1 1 32 SER C C 7.648 -1.134 6.967 1.00 . A A . 32 SER C 1 1
5 3619 1 1 32 SER CA C 7.681 0.384 7.129 1.00 . A A . 32 SER CA 1 1
5 3620 1 1 32 SER CB C 8.087 0.743 8.558 1.00 . A A . 32 SER CB 1 1
5 3621 1 1 32 SER H H 5.621 0.884 7.513 1.00 . A A . 32 SER H 1 1
5 3622 1 1 32 SER HA H 8.390 0.797 6.437 1.00 . A A . 32 SER HA 1 1
5 3623 1 1 32 SER HB2 H 8.387 1.777 8.600 1.00 . A A . 32 SER HB2 1 1
5 3624 1 1 32 SER HB3 H 7.245 0.588 9.220 1.00 . A A . 32 SER HB3 1 1
5 3625 1 1 32 SER HG H 8.831 -0.791 9.498 1.00 . A A . 32 SER HG 1 1
5 3626 1 1 32 SER N N 6.328 0.940 6.840 1.00 . A A . 32 SER N 1 1
5 3627 1 1 32 SER O O 8.656 -1.771 6.733 1.00 . A A . 32 SER O 1 1
5 3628 1 1 32 SER OG O 9.179 -0.078 8.958 1.00 . A A . 32 SER OG 1 1
5 3629 1 1 33 ASP C C 5.229 -3.478 5.956 1.00 . A A . 33 ASP C 1 1
5 3630 1 1 33 ASP CA C 6.366 -3.182 6.928 1.00 . A A . 33 ASP CA 1 1
5 3631 1 1 33 ASP CB C 6.059 -3.815 8.285 1.00 . A A . 33 ASP CB 1 1
5 3632 1 1 33 ASP CG C 7.286 -4.583 8.780 1.00 . A A . 33 ASP CG 1 1
5 3633 1 1 33 ASP H H 5.696 -1.172 7.260 1.00 . A A . 33 ASP H 1 1
5 3634 1 1 33 ASP HA H 7.289 -3.584 6.538 1.00 . A A . 33 ASP HA 1 1
5 3635 1 1 33 ASP HB2 H 5.809 -3.039 8.995 1.00 . A A . 33 ASP HB2 1 1
5 3636 1 1 33 ASP HB3 H 5.227 -4.495 8.186 1.00 . A A . 33 ASP HB3 1 1
5 3637 1 1 33 ASP N N 6.491 -1.711 7.080 1.00 . A A . 33 ASP N 1 1
5 3638 1 1 33 ASP O O 4.073 -3.510 6.329 1.00 . A A . 33 ASP O 1 1
5 3639 1 1 33 ASP OD1 O 7.825 -5.359 8.008 1.00 . A A . 33 ASP OD1 1 1
5 3640 1 1 33 ASP OD2 O 7.666 -4.382 9.922 1.00 . A A . 33 ASP OD2 1 1
5 3641 1 1 34 THR C C 4.222 -5.496 3.653 1.00 . A A . 34 THR C 1 1
5 3642 1 1 34 THR CA C 4.474 -3.986 3.715 1.00 . A A . 34 THR CA 1 1
5 3643 1 1 34 THR CB C 4.908 -3.474 2.341 1.00 . A A . 34 THR CB 1 1
5 3644 1 1 34 THR CG2 C 5.061 -1.951 2.393 1.00 . A A . 34 THR CG2 1 1
5 3645 1 1 34 THR H H 6.481 -3.663 4.425 1.00 . A A . 34 THR H 1 1
5 3646 1 1 34 THR HA H 3.564 -3.485 4.012 1.00 . A A . 34 THR HA 1 1
5 3647 1 1 34 THR HB H 4.160 -3.729 1.610 1.00 . A A . 34 THR HB 1 1
5 3648 1 1 34 THR HG1 H 6.603 -3.468 1.390 1.00 . A A . 34 THR HG1 1 1
5 3649 1 1 34 THR HG21 H 5.637 -1.676 3.264 1.00 . A A . 34 THR HG21 1 1
5 3650 1 1 34 THR HG22 H 5.568 -1.610 1.503 1.00 . A A . 34 THR HG22 1 1
5 3651 1 1 34 THR HG23 H 4.085 -1.493 2.449 1.00 . A A . 34 THR HG23 1 1
5 3652 1 1 34 THR N N 5.543 -3.695 4.708 1.00 . A A . 34 THR N 1 1
5 3653 1 1 34 THR O O 3.803 -6.029 2.641 1.00 . A A . 34 THR O 1 1
5 3654 1 1 34 THR OG1 O 6.148 -4.067 1.985 1.00 . A A . 34 THR OG1 1 1
5 3655 1 1 35 ALA C C 2.701 -7.927 4.624 1.00 . A A . 35 ALA C 1 1
5 3656 1 1 35 ALA CA C 4.203 -7.659 4.747 1.00 . A A . 35 ALA CA 1 1
5 3657 1 1 35 ALA CB C 4.724 -8.258 6.055 1.00 . A A . 35 ALA CB 1 1
5 3658 1 1 35 ALA H H 4.768 -5.752 5.550 1.00 . A A . 35 ALA H 1 1
5 3659 1 1 35 ALA HA H 4.714 -8.112 3.915 1.00 . A A . 35 ALA HA 1 1
5 3660 1 1 35 ALA HB1 H 5.121 -9.244 5.866 1.00 . A A . 35 ALA HB1 1 1
5 3661 1 1 35 ALA HB2 H 3.913 -8.326 6.766 1.00 . A A . 35 ALA HB2 1 1
5 3662 1 1 35 ALA HB3 H 5.502 -7.626 6.455 1.00 . A A . 35 ALA HB3 1 1
5 3663 1 1 35 ALA N N 4.450 -6.194 4.739 1.00 . A A . 35 ALA N 1 1
5 3664 1 1 35 ALA O O 2.276 -9.054 4.470 1.00 . A A . 35 ALA O 1 1
5 3665 1 1 36 ASN C C 0.060 -7.193 3.061 1.00 . A A . 36 ASN C 1 1
5 3666 1 1 36 ASN CA C 0.429 -7.110 4.543 1.00 . A A . 36 ASN CA 1 1
5 3667 1 1 36 ASN CB C -0.315 -5.938 5.188 1.00 . A A . 36 ASN CB 1 1
5 3668 1 1 36 ASN CG C -1.432 -6.472 6.088 1.00 . A A . 36 ASN CG 1 1
5 3669 1 1 36 ASN H H 2.239 -5.994 4.787 1.00 . A A . 36 ASN H 1 1
5 3670 1 1 36 ASN HA H 0.152 -8.029 5.035 1.00 . A A . 36 ASN HA 1 1
5 3671 1 1 36 ASN HB2 H 0.375 -5.354 5.777 1.00 . A A . 36 ASN HB2 1 1
5 3672 1 1 36 ASN HB3 H -0.745 -5.317 4.415 1.00 . A A . 36 ASN HB3 1 1
5 3673 1 1 36 ASN HD21 H -1.680 -4.747 7.039 1.00 . A A . 36 ASN HD21 1 1
5 3674 1 1 36 ASN HD22 H -2.698 -6.007 7.545 1.00 . A A . 36 ASN HD22 1 1
5 3675 1 1 36 ASN N N 1.889 -6.901 4.676 1.00 . A A . 36 ASN N 1 1
5 3676 1 1 36 ASN ND2 N -1.983 -5.676 6.963 1.00 . A A . 36 ASN ND2 1 1
5 3677 1 1 36 ASN O O -1.095 -7.320 2.720 1.00 . A A . 36 ASN O 1 1
5 3678 1 1 36 ASN OD1 O -1.808 -7.624 5.993 1.00 . A A . 36 ASN OD1 1 1
5 3679 1 1 37 LEU C C 0.387 -8.660 0.370 1.00 . A A . 37 LEU C 1 1
5 3680 1 1 37 LEU CA C 0.682 -7.202 0.721 1.00 . A A . 37 LEU CA 1 1
5 3681 1 1 37 LEU CB C 1.850 -6.698 -0.133 1.00 . A A . 37 LEU CB 1 1
5 3682 1 1 37 LEU CD1 C 1.414 -4.618 1.218 1.00 . A A . 37 LEU CD1 1 1
5 3683 1 1 37 LEU CD2 C 3.336 -4.704 -0.361 1.00 . A A . 37 LEU CD2 1 1
5 3684 1 1 37 LEU CG C 1.899 -5.166 -0.125 1.00 . A A . 37 LEU CG 1 1
5 3685 1 1 37 LEU H H 1.957 -7.014 2.448 1.00 . A A . 37 LEU H 1 1
5 3686 1 1 37 LEU HA H -0.196 -6.601 0.523 1.00 . A A . 37 LEU HA 1 1
5 3687 1 1 37 LEU HB2 H 2.777 -7.091 0.258 1.00 . A A . 37 LEU HB2 1 1
5 3688 1 1 37 LEU HB3 H 1.713 -7.038 -1.149 1.00 . A A . 37 LEU HB3 1 1
5 3689 1 1 37 LEU HD11 H 1.934 -5.115 2.021 1.00 . A A . 37 LEU HD11 1 1
5 3690 1 1 37 LEU HD12 H 1.613 -3.559 1.264 1.00 . A A . 37 LEU HD12 1 1
5 3691 1 1 37 LEU HD13 H 0.352 -4.789 1.316 1.00 . A A . 37 LEU HD13 1 1
5 3692 1 1 37 LEU HD21 H 3.992 -5.196 0.342 1.00 . A A . 37 LEU HD21 1 1
5 3693 1 1 37 LEU HD22 H 3.634 -4.955 -1.368 1.00 . A A . 37 LEU HD22 1 1
5 3694 1 1 37 LEU HD23 H 3.396 -3.634 -0.223 1.00 . A A . 37 LEU HD23 1 1
5 3695 1 1 37 LEU HG H 1.268 -4.788 -0.913 1.00 . A A . 37 LEU HG 1 1
5 3696 1 1 37 LEU N N 1.021 -7.120 2.169 1.00 . A A . 37 LEU N 1 1
5 3697 1 1 37 LEU O O 1.181 -9.340 -0.249 1.00 . A A . 37 LEU O 1 1
5 3698 1 1 38 GLN C C -2.238 -10.484 -0.575 1.00 . A A . 38 GLN C 1 1
5 3699 1 1 38 GLN CA C -1.144 -10.534 0.473 1.00 . A A . 38 GLN CA 1 1
5 3700 1 1 38 GLN CB C -1.673 -11.190 1.750 1.00 . A A . 38 GLN CB 1 1
5 3701 1 1 38 GLN CD C 0.303 -12.685 2.060 1.00 . A A . 38 GLN CD 1 1
5 3702 1 1 38 GLN CG C -0.503 -11.536 2.670 1.00 . A A . 38 GLN CG 1 1
5 3703 1 1 38 GLN H H -1.379 -8.561 1.246 1.00 . A A . 38 GLN H 1 1
5 3704 1 1 38 GLN HA H -0.294 -11.084 0.096 1.00 . A A . 38 GLN HA 1 1
5 3705 1 1 38 GLN HB2 H -2.338 -10.504 2.256 1.00 . A A . 38 GLN HB2 1 1
5 3706 1 1 38 GLN HB3 H -2.210 -12.091 1.499 1.00 . A A . 38 GLN HB3 1 1
5 3707 1 1 38 GLN HE21 H -1.204 -13.974 2.145 1.00 . A A . 38 GLN HE21 1 1
5 3708 1 1 38 GLN HE22 H 0.239 -14.587 1.496 1.00 . A A . 38 GLN HE22 1 1
5 3709 1 1 38 GLN HG2 H 0.134 -10.669 2.784 1.00 . A A . 38 GLN HG2 1 1
5 3710 1 1 38 GLN HG3 H -0.879 -11.836 3.637 1.00 . A A . 38 GLN HG3 1 1
5 3711 1 1 38 GLN N N -0.757 -9.137 0.763 1.00 . A A . 38 GLN N 1 1
5 3712 1 1 38 GLN NE2 N -0.267 -13.845 1.886 1.00 . A A . 38 GLN NE2 1 1
5 3713 1 1 38 GLN O O -2.820 -9.438 -0.792 1.00 . A A . 38 GLN O 1 1
5 3714 1 1 38 GLN OE1 O 1.464 -12.524 1.740 1.00 . A A . 38 GLN OE1 1 1
5 3715 1 1 39 PRO C C -4.901 -11.506 -1.595 1.00 . A A . 39 PRO C 1 1
5 3716 1 1 39 PRO CA C -3.524 -11.668 -2.233 1.00 . A A . 39 PRO CA 1 1
5 3717 1 1 39 PRO CB C -3.317 -13.047 -2.867 1.00 . A A . 39 PRO CB 1 1
5 3718 1 1 39 PRO CD C -1.816 -12.878 -0.917 1.00 . A A . 39 PRO CD 1 1
5 3719 1 1 39 PRO CG C -2.547 -13.887 -1.823 1.00 . A A . 39 PRO CG 1 1
5 3720 1 1 39 PRO HA H -3.354 -10.893 -2.960 1.00 . A A . 39 PRO HA 1 1
5 3721 1 1 39 PRO HB2 H -4.274 -13.502 -3.085 1.00 . A A . 39 PRO HB2 1 1
5 3722 1 1 39 PRO HB3 H -2.730 -12.958 -3.768 1.00 . A A . 39 PRO HB3 1 1
5 3723 1 1 39 PRO HD2 H -1.929 -13.153 0.123 1.00 . A A . 39 PRO HD2 1 1
5 3724 1 1 39 PRO HD3 H -0.772 -12.813 -1.183 1.00 . A A . 39 PRO HD3 1 1
5 3725 1 1 39 PRO HG2 H -3.239 -14.481 -1.241 1.00 . A A . 39 PRO HG2 1 1
5 3726 1 1 39 PRO HG3 H -1.829 -14.524 -2.314 1.00 . A A . 39 PRO HG3 1 1
5 3727 1 1 39 PRO N N -2.494 -11.596 -1.198 1.00 . A A . 39 PRO N 1 1
5 3728 1 1 39 PRO O O -5.574 -12.462 -1.264 1.00 . A A . 39 PRO O 1 1
5 3729 1 1 40 GLY C C -6.439 -8.979 0.358 1.00 . A A . 40 GLY C 1 1
5 3730 1 1 40 GLY CA C -6.618 -9.989 -0.789 1.00 . A A . 40 GLY CA 1 1
5 3731 1 1 40 GLY H H -4.722 -9.538 -1.691 1.00 . A A . 40 GLY H 1 1
5 3732 1 1 40 GLY HA2 H -7.039 -10.901 -0.394 1.00 . A A . 40 GLY HA2 1 1
5 3733 1 1 40 GLY HA3 H -7.285 -9.576 -1.532 1.00 . A A . 40 GLY HA3 1 1
5 3734 1 1 40 GLY N N -5.303 -10.279 -1.414 1.00 . A A . 40 GLY N 1 1
5 3735 1 1 40 GLY O O -7.326 -8.801 1.167 1.00 . A A . 40 GLY O 1 1
5 3736 1 1 41 ASP C C -5.125 -5.910 0.984 1.00 . A A . 41 ASP C 1 1
5 3737 1 1 41 ASP CA C -5.119 -7.329 1.551 1.00 . A A . 41 ASP CA 1 1
5 3738 1 1 41 ASP CB C -3.784 -7.591 2.240 1.00 . A A . 41 ASP CB 1 1
5 3739 1 1 41 ASP CG C -4.026 -7.974 3.699 1.00 . A A . 41 ASP CG 1 1
5 3740 1 1 41 ASP H H -4.582 -8.454 -0.215 1.00 . A A . 41 ASP H 1 1
5 3741 1 1 41 ASP HA H -5.921 -7.434 2.268 1.00 . A A . 41 ASP HA 1 1
5 3742 1 1 41 ASP HB2 H -3.274 -8.399 1.736 1.00 . A A . 41 ASP HB2 1 1
5 3743 1 1 41 ASP HB3 H -3.179 -6.699 2.199 1.00 . A A . 41 ASP HB3 1 1
5 3744 1 1 41 ASP N N -5.307 -8.312 0.443 1.00 . A A . 41 ASP N 1 1
5 3745 1 1 41 ASP O O -4.738 -5.687 -0.142 1.00 . A A . 41 ASP O 1 1
5 3746 1 1 41 ASP OD1 O -4.496 -7.129 4.443 1.00 . A A . 41 ASP OD1 1 1
5 3747 1 1 41 ASP OD2 O -3.734 -9.106 4.050 1.00 . A A . 41 ASP OD2 1 1
5 3748 1 1 42 LYS C C -4.212 -2.903 1.413 1.00 . A A . 42 LYS C 1 1
5 3749 1 1 42 LYS CA C -5.593 -3.545 1.251 1.00 . A A . 42 LYS CA 1 1
5 3750 1 1 42 LYS CB C -6.643 -2.748 2.035 1.00 . A A . 42 LYS CB 1 1
5 3751 1 1 42 LYS CD C -5.711 -3.248 4.307 1.00 . A A . 42 LYS CD 1 1
5 3752 1 1 42 LYS CE C -5.618 -2.654 5.713 1.00 . A A . 42 LYS CE 1 1
5 3753 1 1 42 LYS CG C -6.018 -2.140 3.295 1.00 . A A . 42 LYS CG 1 1
5 3754 1 1 42 LYS H H -5.869 -5.147 2.660 1.00 . A A . 42 LYS H 1 1
5 3755 1 1 42 LYS HA H -5.862 -3.551 0.205 1.00 . A A . 42 LYS HA 1 1
5 3756 1 1 42 LYS HB2 H -7.031 -1.958 1.410 1.00 . A A . 42 LYS HB2 1 1
5 3757 1 1 42 LYS HB3 H -7.450 -3.406 2.320 1.00 . A A . 42 LYS HB3 1 1
5 3758 1 1 42 LYS HD2 H -6.502 -3.985 4.280 1.00 . A A . 42 LYS HD2 1 1
5 3759 1 1 42 LYS HD3 H -4.773 -3.718 4.053 1.00 . A A . 42 LYS HD3 1 1
5 3760 1 1 42 LYS HE2 H -6.612 -2.464 6.090 1.00 . A A . 42 LYS HE2 1 1
5 3761 1 1 42 LYS HE3 H -5.113 -3.353 6.365 1.00 . A A . 42 LYS HE3 1 1
5 3762 1 1 42 LYS HG2 H -5.105 -1.625 3.034 1.00 . A A . 42 LYS HG2 1 1
5 3763 1 1 42 LYS HG3 H -6.712 -1.438 3.735 1.00 . A A . 42 LYS HG3 1 1
5 3764 1 1 42 LYS HZ1 H -4.083 -1.456 4.972 1.00 . A A . 42 LYS HZ1 1 1
5 3765 1 1 42 LYS HZ2 H -5.489 -0.600 5.394 1.00 . A A . 42 LYS HZ2 1 1
5 3766 1 1 42 LYS HZ3 H -4.449 -1.180 6.604 1.00 . A A . 42 LYS HZ3 1 1
5 3767 1 1 42 LYS N N -5.560 -4.946 1.754 1.00 . A A . 42 LYS N 1 1
5 3768 1 1 42 LYS NZ N -4.853 -1.376 5.667 1.00 . A A . 42 LYS NZ 1 1
5 3769 1 1 42 LYS O O -3.383 -3.368 2.170 1.00 . A A . 42 LYS O 1 1
5 3770 1 1 43 LEU C C -2.766 0.318 0.660 1.00 . A A . 43 LEU C 1 1
5 3771 1 1 43 LEU CA C -2.617 -1.203 0.747 1.00 . A A . 43 LEU CA 1 1
5 3772 1 1 43 LEU CB C -1.784 -1.684 -0.433 1.00 . A A . 43 LEU CB 1 1
5 3773 1 1 43 LEU CD1 C 0.444 -2.554 -1.058 1.00 . A A . 43 LEU CD1 1 1
5 3774 1 1 43 LEU CD2 C 0.067 -1.783 1.273 1.00 . A A . 43 LEU CD2 1 1
5 3775 1 1 43 LEU CG C -0.575 -2.474 0.064 1.00 . A A . 43 LEU CG 1 1
5 3776 1 1 43 LEU H H -4.623 -1.524 0.046 1.00 . A A . 43 LEU H 1 1
5 3777 1 1 43 LEU HA H -2.130 -1.471 1.669 1.00 . A A . 43 LEU HA 1 1
5 3778 1 1 43 LEU HB2 H -2.392 -2.322 -1.058 1.00 . A A . 43 LEU HB2 1 1
5 3779 1 1 43 LEU HB3 H -1.453 -0.833 -1.011 1.00 . A A . 43 LEU HB3 1 1
5 3780 1 1 43 LEU HD11 H 0.353 -1.682 -1.688 1.00 . A A . 43 LEU HD11 1 1
5 3781 1 1 43 LEU HD12 H 1.439 -2.595 -0.641 1.00 . A A . 43 LEU HD12 1 1
5 3782 1 1 43 LEU HD13 H 0.262 -3.442 -1.643 1.00 . A A . 43 LEU HD13 1 1
5 3783 1 1 43 LEU HD21 H -0.322 -0.783 1.368 1.00 . A A . 43 LEU HD21 1 1
5 3784 1 1 43 LEU HD22 H -0.154 -2.348 2.170 1.00 . A A . 43 LEU HD22 1 1
5 3785 1 1 43 LEU HD23 H 1.140 -1.741 1.133 1.00 . A A . 43 LEU HD23 1 1
5 3786 1 1 43 LEU HG H -0.885 -3.472 0.339 1.00 . A A . 43 LEU HG 1 1
5 3787 1 1 43 LEU N N -3.949 -1.859 0.674 1.00 . A A . 43 LEU N 1 1
5 3788 1 1 43 LEU O O -3.518 0.832 -0.142 1.00 . A A . 43 LEU O 1 1
5 3789 1 1 44 THR C C -1.476 3.071 0.195 1.00 . A A . 44 THR C 1 1
5 3790 1 1 44 THR CA C -2.146 2.520 1.451 1.00 . A A . 44 THR CA 1 1
5 3791 1 1 44 THR CB C -1.434 3.107 2.675 1.00 . A A . 44 THR CB 1 1
5 3792 1 1 44 THR CG2 C -0.807 4.463 2.312 1.00 . A A . 44 THR CG2 1 1
5 3793 1 1 44 THR H H -1.456 0.609 2.116 1.00 . A A . 44 THR H 1 1
5 3794 1 1 44 THR HA H -3.180 2.806 1.469 1.00 . A A . 44 THR HA 1 1
5 3795 1 1 44 THR HB H -0.656 2.431 2.997 1.00 . A A . 44 THR HB 1 1
5 3796 1 1 44 THR HG1 H -2.822 4.119 3.586 1.00 . A A . 44 THR HG1 1 1
5 3797 1 1 44 THR HG21 H -1.567 5.112 1.901 1.00 . A A . 44 THR HG21 1 1
5 3798 1 1 44 THR HG22 H -0.394 4.918 3.200 1.00 . A A . 44 THR HG22 1 1
5 3799 1 1 44 THR HG23 H -0.018 4.325 1.578 1.00 . A A . 44 THR HG23 1 1
5 3800 1 1 44 THR N N -2.050 1.039 1.480 1.00 . A A . 44 THR N 1 1
5 3801 1 1 44 THR O O -0.329 2.793 -0.084 1.00 . A A . 44 THR O 1 1
5 3802 1 1 44 THR OG1 O -2.374 3.282 3.725 1.00 . A A . 44 THR OG1 1 1
5 3803 1 1 45 LEU C C -1.611 6.013 -1.555 1.00 . A A . 45 LEU C 1 1
5 3804 1 1 45 LEU CA C -1.571 4.501 -1.749 1.00 . A A . 45 LEU CA 1 1
5 3805 1 1 45 LEU CB C -2.359 4.138 -3.014 1.00 . A A . 45 LEU CB 1 1
5 3806 1 1 45 LEU CD1 C -2.888 2.291 -4.564 1.00 . A A . 45 LEU CD1 1 1
5 3807 1 1 45 LEU CD2 C -0.575 3.174 -4.476 1.00 . A A . 45 LEU CD2 1 1
5 3808 1 1 45 LEU CG C -1.818 2.859 -3.645 1.00 . A A . 45 LEU CG 1 1
5 3809 1 1 45 LEU H H -3.086 4.120 -0.277 1.00 . A A . 45 LEU H 1 1
5 3810 1 1 45 LEU HA H -0.545 4.178 -1.851 1.00 . A A . 45 LEU HA 1 1
5 3811 1 1 45 LEU HB2 H -3.397 3.994 -2.758 1.00 . A A . 45 LEU HB2 1 1
5 3812 1 1 45 LEU HB3 H -2.275 4.941 -3.734 1.00 . A A . 45 LEU HB3 1 1
5 3813 1 1 45 LEU HD11 H -3.195 3.054 -5.266 1.00 . A A . 45 LEU HD11 1 1
5 3814 1 1 45 LEU HD12 H -2.487 1.446 -5.104 1.00 . A A . 45 LEU HD12 1 1
5 3815 1 1 45 LEU HD13 H -3.739 1.976 -3.979 1.00 . A A . 45 LEU HD13 1 1
5 3816 1 1 45 LEU HD21 H -0.777 4.027 -5.109 1.00 . A A . 45 LEU HD21 1 1
5 3817 1 1 45 LEU HD22 H 0.260 3.397 -3.823 1.00 . A A . 45 LEU HD22 1 1
5 3818 1 1 45 LEU HD23 H -0.334 2.321 -5.094 1.00 . A A . 45 LEU HD23 1 1
5 3819 1 1 45 LEU HG H -1.576 2.142 -2.879 1.00 . A A . 45 LEU HG 1 1
5 3820 1 1 45 LEU N N -2.173 3.885 -0.541 1.00 . A A . 45 LEU N 1 1
5 3821 1 1 45 LEU O O -2.120 6.739 -2.388 1.00 . A A . 45 LEU O 1 1
5 3822 1 1 46 PHE C C -0.439 8.636 -1.448 1.00 . A A . 46 PHE C 1 1
5 3823 1 1 46 PHE CA C -1.054 7.972 -0.223 1.00 . A A . 46 PHE CA 1 1
5 3824 1 1 46 PHE CB C -0.201 8.294 1.008 1.00 . A A . 46 PHE CB 1 1
5 3825 1 1 46 PHE CD1 C -2.302 9.068 2.169 1.00 . A A . 46 PHE CD1 1 1
5 3826 1 1 46 PHE CD2 C -0.644 7.839 3.442 1.00 . A A . 46 PHE CD2 1 1
5 3827 1 1 46 PHE CE1 C -3.105 9.166 3.310 1.00 . A A . 46 PHE CE1 1 1
5 3828 1 1 46 PHE CE2 C -1.446 7.938 4.583 1.00 . A A . 46 PHE CE2 1 1
5 3829 1 1 46 PHE CG C -1.072 8.403 2.234 1.00 . A A . 46 PHE CG 1 1
5 3830 1 1 46 PHE CZ C -2.677 8.601 4.518 1.00 . A A . 46 PHE CZ 1 1
5 3831 1 1 46 PHE H H -0.657 5.894 0.190 1.00 . A A . 46 PHE H 1 1
5 3832 1 1 46 PHE HA H -2.058 8.327 -0.083 1.00 . A A . 46 PHE HA 1 1
5 3833 1 1 46 PHE HB2 H 0.521 7.507 1.156 1.00 . A A . 46 PHE HB2 1 1
5 3834 1 1 46 PHE HB3 H 0.314 9.230 0.852 1.00 . A A . 46 PHE HB3 1 1
5 3835 1 1 46 PHE HD1 H -2.634 9.503 1.237 1.00 . A A . 46 PHE HD1 1 1
5 3836 1 1 46 PHE HD2 H 0.307 7.327 3.494 1.00 . A A . 46 PHE HD2 1 1
5 3837 1 1 46 PHE HE1 H -4.055 9.679 3.261 1.00 . A A . 46 PHE HE1 1 1
5 3838 1 1 46 PHE HE2 H -1.118 7.501 5.515 1.00 . A A . 46 PHE HE2 1 1
5 3839 1 1 46 PHE HZ H -3.297 8.677 5.399 1.00 . A A . 46 PHE HZ 1 1
5 3840 1 1 46 PHE N N -1.068 6.498 -0.460 1.00 . A A . 46 PHE N 1 1
5 3841 1 1 46 PHE O O -0.677 9.792 -1.734 1.00 . A A . 46 PHE O 1 1
5 3842 1 1 47 VAL C C 0.048 9.248 -4.191 1.00 . A A . 47 VAL C 1 1
5 3843 1 1 47 VAL CA C 1.006 8.358 -3.393 1.00 . A A . 47 VAL CA 1 1
5 3844 1 1 47 VAL CB C 1.390 7.130 -4.224 1.00 . A A . 47 VAL CB 1 1
5 3845 1 1 47 VAL CG1 C 2.660 6.499 -3.678 1.00 . A A . 47 VAL CG1 1 1
5 3846 1 1 47 VAL CG2 C 0.281 6.075 -4.154 1.00 . A A . 47 VAL CG2 1 1
5 3847 1 1 47 VAL H H 0.501 6.959 -1.885 1.00 . A A . 47 VAL H 1 1
5 3848 1 1 47 VAL HA H 1.895 8.914 -3.140 1.00 . A A . 47 VAL HA 1 1
5 3849 1 1 47 VAL HB H 1.547 7.429 -5.246 1.00 . A A . 47 VAL HB 1 1
5 3850 1 1 47 VAL HG11 H 2.641 6.520 -2.599 1.00 . A A . 47 VAL HG11 1 1
5 3851 1 1 47 VAL HG12 H 2.725 5.464 -4.017 1.00 . A A . 47 VAL HG12 1 1
5 3852 1 1 47 VAL HG13 H 3.517 7.050 -4.034 1.00 . A A . 47 VAL HG13 1 1
5 3853 1 1 47 VAL HG21 H -0.649 6.503 -4.490 1.00 . A A . 47 VAL HG21 1 1
5 3854 1 1 47 VAL HG22 H 0.548 5.236 -4.788 1.00 . A A . 47 VAL HG22 1 1
5 3855 1 1 47 VAL HG23 H 0.178 5.729 -3.139 1.00 . A A . 47 VAL HG23 1 1
5 3856 1 1 47 VAL N N 0.345 7.876 -2.165 1.00 . A A . 47 VAL N 1 1
5 3857 1 1 47 VAL O O -1.127 8.960 -4.310 1.00 . A A . 47 VAL O 1 1
5 3858 1 1 48 LYS C C -0.185 10.912 -7.013 1.00 . A A . 48 LYS C 1 1
5 3859 1 1 48 LYS CA C -0.341 11.226 -5.525 1.00 . A A . 48 LYS CA 1 1
5 3860 1 1 48 LYS CB C 0.052 12.681 -5.262 1.00 . A A . 48 LYS CB 1 1
5 3861 1 1 48 LYS CD C -0.790 14.764 -6.349 1.00 . A A . 48 LYS CD 1 1
5 3862 1 1 48 LYS CE C -0.178 15.875 -5.492 1.00 . A A . 48 LYS CE 1 1
5 3863 1 1 48 LYS CG C -1.167 13.581 -5.457 1.00 . A A . 48 LYS CG 1 1
5 3864 1 1 48 LYS H H 1.492 10.537 -4.629 1.00 . A A . 48 LYS H 1 1
5 3865 1 1 48 LYS HA H -1.369 11.073 -5.230 1.00 . A A . 48 LYS HA 1 1
5 3866 1 1 48 LYS HB2 H 0.415 12.778 -4.249 1.00 . A A . 48 LYS HB2 1 1
5 3867 1 1 48 LYS HB3 H 0.829 12.975 -5.952 1.00 . A A . 48 LYS HB3 1 1
5 3868 1 1 48 LYS HD2 H -0.073 14.443 -7.091 1.00 . A A . 48 LYS HD2 1 1
5 3869 1 1 48 LYS HD3 H -1.675 15.140 -6.842 1.00 . A A . 48 LYS HD3 1 1
5 3870 1 1 48 LYS HE2 H -0.967 16.474 -5.062 1.00 . A A . 48 LYS HE2 1 1
5 3871 1 1 48 LYS HE3 H 0.413 15.436 -4.702 1.00 . A A . 48 LYS HE3 1 1
5 3872 1 1 48 LYS HG2 H -1.962 13.016 -5.923 1.00 . A A . 48 LYS HG2 1 1
5 3873 1 1 48 LYS HG3 H -1.500 13.948 -4.497 1.00 . A A . 48 LYS HG3 1 1
5 3874 1 1 48 LYS HZ1 H 0.816 16.292 -7.274 1.00 . A A . 48 LYS HZ1 1 1
5 3875 1 1 48 LYS HZ2 H 0.246 17.668 -6.463 1.00 . A A . 48 LYS HZ2 1 1
5 3876 1 1 48 LYS HZ3 H 1.619 16.851 -5.884 1.00 . A A . 48 LYS HZ3 1 1
5 3877 1 1 48 LYS N N 0.542 10.323 -4.736 1.00 . A A . 48 LYS N 1 1
5 3878 1 1 48 LYS NZ N 0.691 16.737 -6.344 1.00 . A A . 48 LYS NZ 1 1
5 3879 1 1 48 LYS O O 0.927 10.999 -7.506 1.00 . A A . 48 LYS O 1 1
5 3880 1 1 48 LYS OXT O -1.182 10.584 -7.637 1.00 . A A . 48 LYS OXT 1 1
6 3881 1 1 1 ASP C C -7.792 10.127 0.684 1.00 . A A . 1 ASP C 1 1
6 3882 1 1 1 ASP CA C -9.031 10.744 1.342 1.00 . A A . 1 ASP CA 1 1
6 3883 1 1 1 ASP CB C -8.590 11.757 2.400 1.00 . A A . 1 ASP CB 1 1
6 3884 1 1 1 ASP CG C -9.029 13.158 1.973 1.00 . A A . 1 ASP CG 1 1
6 3885 1 1 1 ASP H1 H -9.852 8.830 1.380 1.00 . A A . 1 ASP H1 1 1
6 3886 1 1 1 ASP H2 H -9.445 9.439 2.912 1.00 . A A . 1 ASP H2 1 1
6 3887 1 1 1 ASP H3 H -10.823 10.015 2.112 1.00 . A A . 1 ASP H3 1 1
6 3888 1 1 1 ASP HA H -9.623 11.245 0.592 1.00 . A A . 1 ASP HA 1 1
6 3889 1 1 1 ASP HB2 H -9.046 11.508 3.348 1.00 . A A . 1 ASP HB2 1 1
6 3890 1 1 1 ASP HB3 H -7.516 11.732 2.498 1.00 . A A . 1 ASP HB3 1 1
6 3891 1 1 1 ASP N N -9.850 9.676 1.984 1.00 . A A . 1 ASP N 1 1
6 3892 1 1 1 ASP O O -7.293 10.631 -0.303 1.00 . A A . 1 ASP O 1 1
6 3893 1 1 1 ASP OD1 O -8.368 13.730 1.124 1.00 . A A . 1 ASP OD1 1 1
6 3894 1 1 1 ASP OD2 O -10.018 13.635 2.504 1.00 . A A . 1 ASP OD2 1 1
6 3895 1 1 2 SER C C -6.502 7.244 -0.269 1.00 . A A . 2 SER C 1 1
6 3896 1 1 2 SER CA C -6.083 8.413 0.621 1.00 . A A . 2 SER CA 1 1
6 3897 1 1 2 SER CB C -5.188 7.897 1.741 1.00 . A A . 2 SER CB 1 1
6 3898 1 1 2 SER H H -7.698 8.655 2.017 1.00 . A A . 2 SER H 1 1
6 3899 1 1 2 SER HA H -5.544 9.141 0.035 1.00 . A A . 2 SER HA 1 1
6 3900 1 1 2 SER HB2 H -4.642 7.033 1.400 1.00 . A A . 2 SER HB2 1 1
6 3901 1 1 2 SER HB3 H -4.487 8.674 2.025 1.00 . A A . 2 SER HB3 1 1
6 3902 1 1 2 SER HG H -5.901 8.219 3.522 1.00 . A A . 2 SER HG 1 1
6 3903 1 1 2 SER N N -7.289 9.047 1.219 1.00 . A A . 2 SER N 1 1
6 3904 1 1 2 SER O O -7.642 6.823 -0.265 1.00 . A A . 2 SER O 1 1
6 3905 1 1 2 SER OG O -5.992 7.535 2.856 1.00 . A A . 2 SER OG 1 1
6 3906 1 1 3 ILE C C -5.657 4.264 -1.223 1.00 . A A . 3 ILE C 1 1
6 3907 1 1 3 ILE CA C -5.922 5.593 -1.937 1.00 . A A . 3 ILE CA 1 1
6 3908 1 1 3 ILE CB C -5.051 5.667 -3.193 1.00 . A A . 3 ILE CB 1 1
6 3909 1 1 3 ILE CD1 C -4.458 7.023 -5.201 1.00 . A A . 3 ILE CD1 1 1
6 3910 1 1 3 ILE CG1 C -5.357 6.950 -3.964 1.00 . A A . 3 ILE CG1 1 1
6 3911 1 1 3 ILE CG2 C -5.331 4.461 -4.092 1.00 . A A . 3 ILE CG2 1 1
6 3912 1 1 3 ILE H H -4.686 7.077 -1.034 1.00 . A A . 3 ILE H 1 1
6 3913 1 1 3 ILE HA H -6.954 5.658 -2.213 1.00 . A A . 3 ILE HA 1 1
6 3914 1 1 3 ILE HB H -4.010 5.662 -2.905 1.00 . A A . 3 ILE HB 1 1
6 3915 1 1 3 ILE HD11 H -4.279 6.025 -5.578 1.00 . A A . 3 ILE HD11 1 1
6 3916 1 1 3 ILE HD12 H -4.941 7.615 -5.965 1.00 . A A . 3 ILE HD12 1 1
6 3917 1 1 3 ILE HD13 H -3.516 7.479 -4.934 1.00 . A A . 3 ILE HD13 1 1
6 3918 1 1 3 ILE HG12 H -6.395 6.948 -4.271 1.00 . A A . 3 ILE HG12 1 1
6 3919 1 1 3 ILE HG13 H -5.169 7.806 -3.334 1.00 . A A . 3 ILE HG13 1 1
6 3920 1 1 3 ILE HG21 H -5.260 3.553 -3.511 1.00 . A A . 3 ILE HG21 1 1
6 3921 1 1 3 ILE HG22 H -6.324 4.546 -4.509 1.00 . A A . 3 ILE HG22 1 1
6 3922 1 1 3 ILE HG23 H -4.606 4.433 -4.893 1.00 . A A . 3 ILE HG23 1 1
6 3923 1 1 3 ILE N N -5.588 6.722 -1.040 1.00 . A A . 3 ILE N 1 1
6 3924 1 1 3 ILE O O -4.660 4.094 -0.556 1.00 . A A . 3 ILE O 1 1
6 3925 1 1 4 THR C C -6.559 0.913 -1.800 1.00 . A A . 4 THR C 1 1
6 3926 1 1 4 THR CA C -6.332 1.983 -0.737 1.00 . A A . 4 THR CA 1 1
6 3927 1 1 4 THR CB C -7.331 1.787 0.411 1.00 . A A . 4 THR CB 1 1
6 3928 1 1 4 THR CG2 C -7.189 0.375 0.981 1.00 . A A . 4 THR CG2 1 1
6 3929 1 1 4 THR H H -7.328 3.468 -1.935 1.00 . A A . 4 THR H 1 1
6 3930 1 1 4 THR HA H -5.324 1.913 -0.359 1.00 . A A . 4 THR HA 1 1
6 3931 1 1 4 THR HB H -8.336 1.922 0.040 1.00 . A A . 4 THR HB 1 1
6 3932 1 1 4 THR HG1 H -6.610 3.482 1.047 1.00 . A A . 4 THR HG1 1 1
6 3933 1 1 4 THR HG21 H -6.842 -0.297 0.208 1.00 . A A . 4 THR HG21 1 1
6 3934 1 1 4 THR HG22 H -6.476 0.382 1.793 1.00 . A A . 4 THR HG22 1 1
6 3935 1 1 4 THR HG23 H -8.145 0.035 1.348 1.00 . A A . 4 THR HG23 1 1
6 3936 1 1 4 THR N N -6.537 3.314 -1.379 1.00 . A A . 4 THR N 1 1
6 3937 1 1 4 THR O O -7.643 0.785 -2.334 1.00 . A A . 4 THR O 1 1
6 3938 1 1 4 THR OG1 O -7.073 2.739 1.437 1.00 . A A . 4 THR OG1 1 1
6 3939 1 1 5 TYR C C -5.518 -2.270 -2.648 1.00 . A A . 5 TYR C 1 1
6 3940 1 1 5 TYR CA C -5.739 -0.871 -3.199 1.00 . A A . 5 TYR CA 1 1
6 3941 1 1 5 TYR CB C -4.777 -0.588 -4.355 1.00 . A A . 5 TYR CB 1 1
6 3942 1 1 5 TYR CD1 C -3.359 -2.690 -4.534 1.00 . A A . 5 TYR CD1 1 1
6 3943 1 1 5 TYR CD2 C -2.317 -0.623 -3.818 1.00 . A A . 5 TYR CD2 1 1
6 3944 1 1 5 TYR CE1 C -2.127 -3.332 -4.460 1.00 . A A . 5 TYR CE1 1 1
6 3945 1 1 5 TYR CE2 C -1.080 -1.271 -3.757 1.00 . A A . 5 TYR CE2 1 1
6 3946 1 1 5 TYR CG C -3.462 -1.328 -4.209 1.00 . A A . 5 TYR CG 1 1
6 3947 1 1 5 TYR CZ C -0.988 -2.625 -4.081 1.00 . A A . 5 TYR CZ 1 1
6 3948 1 1 5 TYR H H -4.672 0.282 -1.719 1.00 . A A . 5 TYR H 1 1
6 3949 1 1 5 TYR HA H -6.751 -0.804 -3.570 1.00 . A A . 5 TYR HA 1 1
6 3950 1 1 5 TYR HB2 H -5.242 -0.884 -5.281 1.00 . A A . 5 TYR HB2 1 1
6 3951 1 1 5 TYR HB3 H -4.577 0.471 -4.384 1.00 . A A . 5 TYR HB3 1 1
6 3952 1 1 5 TYR HD1 H -4.230 -3.254 -4.815 1.00 . A A . 5 TYR HD1 1 1
6 3953 1 1 5 TYR HD2 H -2.389 0.421 -3.563 1.00 . A A . 5 TYR HD2 1 1
6 3954 1 1 5 TYR HE1 H -2.053 -4.379 -4.713 1.00 . A A . 5 TYR HE1 1 1
6 3955 1 1 5 TYR HE2 H -0.199 -0.725 -3.456 1.00 . A A . 5 TYR HE2 1 1
6 3956 1 1 5 TYR HH H 0.116 -4.145 -4.394 1.00 . A A . 5 TYR HH 1 1
6 3957 1 1 5 TYR N N -5.549 0.158 -2.140 1.00 . A A . 5 TYR N 1 1
6 3958 1 1 5 TYR O O -4.648 -2.508 -1.838 1.00 . A A . 5 TYR O 1 1
6 3959 1 1 5 TYR OH O 0.229 -3.264 -4.035 1.00 . A A . 5 TYR OH 1 1
6 3960 1 1 6 ARG C C -5.181 -5.330 -3.523 1.00 . A A . 6 ARG C 1 1
6 3961 1 1 6 ARG CA C -6.148 -4.595 -2.611 1.00 . A A . 6 ARG CA 1 1
6 3962 1 1 6 ARG CB C -7.502 -5.306 -2.605 1.00 . A A . 6 ARG CB 1 1
6 3963 1 1 6 ARG CD C -9.282 -4.793 -0.933 1.00 . A A . 6 ARG CD 1 1
6 3964 1 1 6 ARG CG C -7.957 -5.522 -1.162 1.00 . A A . 6 ARG CG 1 1
6 3965 1 1 6 ARG CZ C -11.375 -5.999 -1.096 1.00 . A A . 6 ARG CZ 1 1
6 3966 1 1 6 ARG H H -7.000 -2.990 -3.754 1.00 . A A . 6 ARG H 1 1
6 3967 1 1 6 ARG HA H -5.739 -4.578 -1.615 1.00 . A A . 6 ARG HA 1 1
6 3968 1 1 6 ARG HB2 H -8.229 -4.700 -3.127 1.00 . A A . 6 ARG HB2 1 1
6 3969 1 1 6 ARG HB3 H -7.409 -6.262 -3.098 1.00 . A A . 6 ARG HB3 1 1
6 3970 1 1 6 ARG HD2 H -9.530 -4.819 0.119 1.00 . A A . 6 ARG HD2 1 1
6 3971 1 1 6 ARG HD3 H -9.189 -3.767 -1.254 1.00 . A A . 6 ARG HD3 1 1
6 3972 1 1 6 ARG HE H -10.305 -5.501 -2.691 1.00 . A A . 6 ARG HE 1 1
6 3973 1 1 6 ARG HG2 H -8.091 -6.579 -0.980 1.00 . A A . 6 ARG HG2 1 1
6 3974 1 1 6 ARG HG3 H -7.213 -5.131 -0.486 1.00 . A A . 6 ARG HG3 1 1
6 3975 1 1 6 ARG HH11 H -12.558 -4.401 -1.332 1.00 . A A . 6 ARG HH11 1 1
6 3976 1 1 6 ARG HH12 H -13.265 -5.737 -0.487 1.00 . A A . 6 ARG HH12 1 1
6 3977 1 1 6 ARG HH21 H -10.429 -7.721 -0.713 1.00 . A A . 6 ARG HH21 1 1
6 3978 1 1 6 ARG HH22 H -12.058 -7.619 -0.137 1.00 . A A . 6 ARG HH22 1 1
6 3979 1 1 6 ARG N N -6.307 -3.205 -3.096 1.00 . A A . 6 ARG N 1 1
6 3980 1 1 6 ARG NE N -10.359 -5.463 -1.713 1.00 . A A . 6 ARG NE 1 1
6 3981 1 1 6 ARG NH1 N -12.485 -5.328 -0.962 1.00 . A A . 6 ARG NH1 1 1
6 3982 1 1 6 ARG NH2 N -11.280 -7.208 -0.611 1.00 . A A . 6 ARG NH2 1 1
6 3983 1 1 6 ARG O O -5.362 -5.408 -4.721 1.00 . A A . 6 ARG O 1 1
6 3984 1 1 7 VAL C C -3.648 -7.996 -4.034 1.00 . A A . 7 VAL C 1 1
6 3985 1 1 7 VAL CA C -3.139 -6.588 -3.749 1.00 . A A . 7 VAL CA 1 1
6 3986 1 1 7 VAL CB C -1.860 -6.647 -2.924 1.00 . A A . 7 VAL CB 1 1
6 3987 1 1 7 VAL CG1 C -0.681 -7.050 -3.804 1.00 . A A . 7 VAL CG1 1 1
6 3988 1 1 7 VAL CG2 C -1.593 -5.262 -2.338 1.00 . A A . 7 VAL CG2 1 1
6 3989 1 1 7 VAL H H -4.033 -5.771 -1.982 1.00 . A A . 7 VAL H 1 1
6 3990 1 1 7 VAL HA H -2.953 -6.068 -4.677 1.00 . A A . 7 VAL HA 1 1
6 3991 1 1 7 VAL HB H -1.980 -7.363 -2.124 1.00 . A A . 7 VAL HB 1 1
6 3992 1 1 7 VAL HG11 H -0.997 -7.086 -4.838 1.00 . A A . 7 VAL HG11 1 1
6 3993 1 1 7 VAL HG12 H 0.117 -6.323 -3.690 1.00 . A A . 7 VAL HG12 1 1
6 3994 1 1 7 VAL HG13 H -0.334 -8.026 -3.499 1.00 . A A . 7 VAL HG13 1 1
6 3995 1 1 7 VAL HG21 H -2.384 -4.579 -2.656 1.00 . A A . 7 VAL HG21 1 1
6 3996 1 1 7 VAL HG22 H -1.578 -5.324 -1.261 1.00 . A A . 7 VAL HG22 1 1
6 3997 1 1 7 VAL HG23 H -0.631 -4.904 -2.694 1.00 . A A . 7 VAL HG23 1 1
6 3998 1 1 7 VAL N N -4.150 -5.860 -2.951 1.00 . A A . 7 VAL N 1 1
6 3999 1 1 7 VAL O O -3.759 -8.809 -3.152 1.00 . A A . 7 VAL O 1 1
6 4000 1 1 8 ARG C C -3.349 -10.491 -6.172 1.00 . A A . 8 ARG C 1 1
6 4001 1 1 8 ARG CA C -4.479 -9.643 -5.600 1.00 . A A . 8 ARG CA 1 1
6 4002 1 1 8 ARG CB C -5.598 -9.518 -6.635 1.00 . A A . 8 ARG CB 1 1
6 4003 1 1 8 ARG CD C -7.934 -10.369 -6.875 1.00 . A A . 8 ARG CD 1 1
6 4004 1 1 8 ARG CG C -6.952 -9.661 -5.940 1.00 . A A . 8 ARG CG 1 1
6 4005 1 1 8 ARG CZ C -10.218 -10.302 -6.072 1.00 . A A . 8 ARG CZ 1 1
6 4006 1 1 8 ARG H H -3.872 -7.605 -5.961 1.00 . A A . 8 ARG H 1 1
6 4007 1 1 8 ARG HA H -4.868 -10.114 -4.708 1.00 . A A . 8 ARG HA 1 1
6 4008 1 1 8 ARG HB2 H -5.539 -8.552 -7.114 1.00 . A A . 8 ARG HB2 1 1
6 4009 1 1 8 ARG HB3 H -5.492 -10.295 -7.376 1.00 . A A . 8 ARG HB3 1 1
6 4010 1 1 8 ARG HD2 H -8.312 -9.663 -7.600 1.00 . A A . 8 ARG HD2 1 1
6 4011 1 1 8 ARG HD3 H -7.428 -11.174 -7.385 1.00 . A A . 8 ARG HD3 1 1
6 4012 1 1 8 ARG HE H -8.949 -11.741 -5.561 1.00 . A A . 8 ARG HE 1 1
6 4013 1 1 8 ARG HG2 H -6.834 -10.240 -5.036 1.00 . A A . 8 ARG HG2 1 1
6 4014 1 1 8 ARG HG3 H -7.335 -8.681 -5.693 1.00 . A A . 8 ARG HG3 1 1
6 4015 1 1 8 ARG HH11 H -9.862 -9.330 -4.360 1.00 . A A . 8 ARG HH11 1 1
6 4016 1 1 8 ARG HH12 H -11.397 -9.014 -5.095 1.00 . A A . 8 ARG HH12 1 1
6 4017 1 1 8 ARG HH21 H -10.842 -11.133 -7.784 1.00 . A A . 8 ARG HH21 1 1
6 4018 1 1 8 ARG HH22 H -11.953 -10.035 -7.036 1.00 . A A . 8 ARG HH22 1 1
6 4019 1 1 8 ARG N N -3.964 -8.285 -5.261 1.00 . A A . 8 ARG N 1 1
6 4020 1 1 8 ARG NE N -9.067 -10.918 -6.079 1.00 . A A . 8 ARG NE 1 1
6 4021 1 1 8 ARG NH1 N -10.516 -9.484 -5.101 1.00 . A A . 8 ARG NH1 1 1
6 4022 1 1 8 ARG NH2 N -11.071 -10.506 -7.040 1.00 . A A . 8 ARG NH2 1 1
6 4023 1 1 8 ARG O O -2.341 -9.976 -6.605 1.00 . A A . 8 ARG O 1 1
6 4024 1 1 9 LYS C C -2.095 -12.205 -8.143 1.00 . A A . 9 LYS C 1 1
6 4025 1 1 9 LYS CA C -2.410 -12.654 -6.718 1.00 . A A . 9 LYS CA 1 1
6 4026 1 1 9 LYS CB C -2.858 -14.114 -6.738 1.00 . A A . 9 LYS CB 1 1
6 4027 1 1 9 LYS CD C -3.178 -16.157 -5.335 1.00 . A A . 9 LYS CD 1 1
6 4028 1 1 9 LYS CE C -4.684 -16.409 -5.431 1.00 . A A . 9 LYS CE 1 1
6 4029 1 1 9 LYS CG C -2.912 -14.651 -5.308 1.00 . A A . 9 LYS CG 1 1
6 4030 1 1 9 LYS H H -4.312 -12.194 -5.810 1.00 . A A . 9 LYS H 1 1
6 4031 1 1 9 LYS HA H -1.527 -12.554 -6.106 1.00 . A A . 9 LYS HA 1 1
6 4032 1 1 9 LYS HB2 H -3.836 -14.185 -7.190 1.00 . A A . 9 LYS HB2 1 1
6 4033 1 1 9 LYS HB3 H -2.151 -14.693 -7.313 1.00 . A A . 9 LYS HB3 1 1
6 4034 1 1 9 LYS HD2 H -2.683 -16.594 -6.191 1.00 . A A . 9 LYS HD2 1 1
6 4035 1 1 9 LYS HD3 H -2.798 -16.607 -4.430 1.00 . A A . 9 LYS HD3 1 1
6 4036 1 1 9 LYS HE2 H -5.115 -15.740 -6.161 1.00 . A A . 9 LYS HE2 1 1
6 4037 1 1 9 LYS HE3 H -4.860 -17.432 -5.732 1.00 . A A . 9 LYS HE3 1 1
6 4038 1 1 9 LYS HG2 H -1.970 -14.460 -4.815 1.00 . A A . 9 LYS HG2 1 1
6 4039 1 1 9 LYS HG3 H -3.706 -14.158 -4.770 1.00 . A A . 9 LYS HG3 1 1
6 4040 1 1 9 LYS HZ1 H -4.771 -15.452 -3.583 1.00 . A A . 9 LYS HZ1 1 1
6 4041 1 1 9 LYS HZ2 H -6.289 -15.828 -4.238 1.00 . A A . 9 LYS HZ2 1 1
6 4042 1 1 9 LYS HZ3 H -5.331 -17.054 -3.559 1.00 . A A . 9 LYS HZ3 1 1
6 4043 1 1 9 LYS N N -3.495 -11.790 -6.171 1.00 . A A . 9 LYS N 1 1
6 4044 1 1 9 LYS NZ N -5.316 -16.168 -4.104 1.00 . A A . 9 LYS NZ 1 1
6 4045 1 1 9 LYS O O -2.978 -11.878 -8.913 1.00 . A A . 9 LYS O 1 1
6 4046 1 1 10 GLY C C -0.339 -10.184 -9.881 1.00 . A A . 10 GLY C 1 1
6 4047 1 1 10 GLY CA C -0.465 -11.714 -9.860 1.00 . A A . 10 GLY CA 1 1
6 4048 1 1 10 GLY H H -0.149 -12.423 -7.850 1.00 . A A . 10 GLY H 1 1
6 4049 1 1 10 GLY HA2 H -1.226 -12.019 -10.563 1.00 . A A . 10 GLY HA2 1 1
6 4050 1 1 10 GLY HA3 H 0.480 -12.159 -10.137 1.00 . A A . 10 GLY HA3 1 1
6 4051 1 1 10 GLY N N -0.842 -12.167 -8.493 1.00 . A A . 10 GLY N 1 1
6 4052 1 1 10 GLY O O 0.096 -9.606 -10.857 1.00 . A A . 10 GLY O 1 1
6 4053 1 1 11 ASP C C 0.798 -7.634 -8.363 1.00 . A A . 11 ASP C 1 1
6 4054 1 1 11 ASP CA C -0.611 -8.031 -8.790 1.00 . A A . 11 ASP CA 1 1
6 4055 1 1 11 ASP CB C -1.615 -7.452 -7.790 1.00 . A A . 11 ASP CB 1 1
6 4056 1 1 11 ASP CG C -3.031 -7.529 -8.369 1.00 . A A . 11 ASP CG 1 1
6 4057 1 1 11 ASP H H -1.062 -9.990 -8.035 1.00 . A A . 11 ASP H 1 1
6 4058 1 1 11 ASP HA H -0.813 -7.635 -9.770 1.00 . A A . 11 ASP HA 1 1
6 4059 1 1 11 ASP HB2 H -1.571 -8.015 -6.870 1.00 . A A . 11 ASP HB2 1 1
6 4060 1 1 11 ASP HB3 H -1.367 -6.421 -7.591 1.00 . A A . 11 ASP HB3 1 1
6 4061 1 1 11 ASP N N -0.715 -9.516 -8.816 1.00 . A A . 11 ASP N 1 1
6 4062 1 1 11 ASP O O 1.460 -8.344 -7.635 1.00 . A A . 11 ASP O 1 1
6 4063 1 1 11 ASP OD1 O -3.297 -8.447 -9.127 1.00 . A A . 11 ASP OD1 1 1
6 4064 1 1 11 ASP OD2 O -3.828 -6.665 -8.041 1.00 . A A . 11 ASP OD2 1 1
6 4065 1 1 12 SER C C 2.521 -4.676 -7.765 1.00 . A A . 12 SER C 1 1
6 4066 1 1 12 SER CA C 2.622 -6.050 -8.420 1.00 . A A . 12 SER CA 1 1
6 4067 1 1 12 SER CB C 3.504 -5.965 -9.664 1.00 . A A . 12 SER CB 1 1
6 4068 1 1 12 SER H H 0.703 -5.939 -9.387 1.00 . A A . 12 SER H 1 1
6 4069 1 1 12 SER HA H 3.051 -6.753 -7.720 1.00 . A A . 12 SER HA 1 1
6 4070 1 1 12 SER HB2 H 2.885 -5.924 -10.545 1.00 . A A . 12 SER HB2 1 1
6 4071 1 1 12 SER HB3 H 4.112 -5.071 -9.612 1.00 . A A . 12 SER HB3 1 1
6 4072 1 1 12 SER HG H 3.774 -7.891 -9.631 1.00 . A A . 12 SER HG 1 1
6 4073 1 1 12 SER N N 1.258 -6.499 -8.804 1.00 . A A . 12 SER N 1 1
6 4074 1 1 12 SER O O 1.803 -3.821 -8.221 1.00 . A A . 12 SER O 1 1
6 4075 1 1 12 SER OG O 4.334 -7.115 -9.730 1.00 . A A . 12 SER OG 1 1
6 4076 1 1 13 LEU C C 3.421 -2.030 -7.028 1.00 . A A . 13 LEU C 1 1
6 4077 1 1 13 LEU CA C 3.208 -3.144 -6.004 1.00 . A A . 13 LEU CA 1 1
6 4078 1 1 13 LEU CB C 4.320 -3.132 -4.952 1.00 . A A . 13 LEU CB 1 1
6 4079 1 1 13 LEU CD1 C 2.739 -3.023 -3.016 1.00 . A A . 13 LEU CD1 1 1
6 4080 1 1 13 LEU CD2 C 3.281 -5.228 -3.986 1.00 . A A . 13 LEU CD2 1 1
6 4081 1 1 13 LEU CG C 3.843 -3.838 -3.670 1.00 . A A . 13 LEU CG 1 1
6 4082 1 1 13 LEU H H 3.822 -5.177 -6.367 1.00 . A A . 13 LEU H 1 1
6 4083 1 1 13 LEU HA H 2.255 -2.986 -5.520 1.00 . A A . 13 LEU HA 1 1
6 4084 1 1 13 LEU HB2 H 5.187 -3.646 -5.342 1.00 . A A . 13 LEU HB2 1 1
6 4085 1 1 13 LEU HB3 H 4.585 -2.114 -4.720 1.00 . A A . 13 LEU HB3 1 1
6 4086 1 1 13 LEU HD11 H 2.448 -2.215 -3.671 1.00 . A A . 13 LEU HD11 1 1
6 4087 1 1 13 LEU HD12 H 1.886 -3.671 -2.836 1.00 . A A . 13 LEU HD12 1 1
6 4088 1 1 13 LEU HD13 H 3.094 -2.621 -2.079 1.00 . A A . 13 LEU HD13 1 1
6 4089 1 1 13 LEU HD21 H 3.947 -5.746 -4.658 1.00 . A A . 13 LEU HD21 1 1
6 4090 1 1 13 LEU HD22 H 3.183 -5.791 -3.070 1.00 . A A . 13 LEU HD22 1 1
6 4091 1 1 13 LEU HD23 H 2.305 -5.125 -4.445 1.00 . A A . 13 LEU HD23 1 1
6 4092 1 1 13 LEU HG H 4.672 -3.932 -2.984 1.00 . A A . 13 LEU HG 1 1
6 4093 1 1 13 LEU N N 3.243 -4.465 -6.704 1.00 . A A . 13 LEU N 1 1
6 4094 1 1 13 LEU O O 2.590 -1.151 -7.183 1.00 . A A . 13 LEU O 1 1
6 4095 1 1 14 SER C C 3.643 -1.049 -9.826 1.00 . A A . 14 SER C 1 1
6 4096 1 1 14 SER CA C 4.756 -1.015 -8.764 1.00 . A A . 14 SER CA 1 1
6 4097 1 1 14 SER CB C 6.106 -1.267 -9.436 1.00 . A A . 14 SER CB 1 1
6 4098 1 1 14 SER H H 5.155 -2.794 -7.618 1.00 . A A . 14 SER H 1 1
6 4099 1 1 14 SER HA H 4.771 -0.052 -8.274 1.00 . A A . 14 SER HA 1 1
6 4100 1 1 14 SER HB2 H 6.239 -2.323 -9.597 1.00 . A A . 14 SER HB2 1 1
6 4101 1 1 14 SER HB3 H 6.134 -0.752 -10.387 1.00 . A A . 14 SER HB3 1 1
6 4102 1 1 14 SER HG H 7.884 -1.396 -8.656 1.00 . A A . 14 SER HG 1 1
6 4103 1 1 14 SER N N 4.507 -2.069 -7.745 1.00 . A A . 14 SER N 1 1
6 4104 1 1 14 SER O O 3.155 -0.022 -10.266 1.00 . A A . 14 SER O 1 1
6 4105 1 1 14 SER OG O 7.145 -0.787 -8.592 1.00 . A A . 14 SER OG 1 1
6 4106 1 1 15 SER C C 0.909 -1.633 -10.795 1.00 . A A . 15 SER C 1 1
6 4107 1 1 15 SER CA C 2.169 -2.341 -11.277 1.00 . A A . 15 SER CA 1 1
6 4108 1 1 15 SER CB C 1.855 -3.815 -11.531 1.00 . A A . 15 SER CB 1 1
6 4109 1 1 15 SER H H 3.652 -3.037 -9.877 1.00 . A A . 15 SER H 1 1
6 4110 1 1 15 SER HA H 2.500 -1.884 -12.185 1.00 . A A . 15 SER HA 1 1
6 4111 1 1 15 SER HB2 H 2.726 -4.306 -11.933 1.00 . A A . 15 SER HB2 1 1
6 4112 1 1 15 SER HB3 H 1.575 -4.288 -10.600 1.00 . A A . 15 SER HB3 1 1
6 4113 1 1 15 SER HG H 1.119 -4.365 -13.245 1.00 . A A . 15 SER HG 1 1
6 4114 1 1 15 SER N N 3.243 -2.228 -10.243 1.00 . A A . 15 SER N 1 1
6 4115 1 1 15 SER O O 0.316 -0.841 -11.501 1.00 . A A . 15 SER O 1 1
6 4116 1 1 15 SER OG O 0.788 -3.913 -12.466 1.00 . A A . 15 SER OG 1 1
6 4117 1 1 16 ILE C C -0.473 0.259 -9.067 1.00 . A A . 16 ILE C 1 1
6 4118 1 1 16 ILE CA C -0.701 -1.247 -9.039 1.00 . A A . 16 ILE CA 1 1
6 4119 1 1 16 ILE CB C -0.944 -1.720 -7.604 1.00 . A A . 16 ILE CB 1 1
6 4120 1 1 16 ILE CD1 C -0.597 -4.119 -6.962 1.00 . A A . 16 ILE CD1 1 1
6 4121 1 1 16 ILE CG1 C -1.555 -3.127 -7.621 1.00 . A A . 16 ILE CG1 1 1
6 4122 1 1 16 ILE CG2 C -1.920 -0.764 -6.926 1.00 . A A . 16 ILE CG2 1 1
6 4123 1 1 16 ILE H H 1.014 -2.537 -9.057 1.00 . A A . 16 ILE H 1 1
6 4124 1 1 16 ILE HA H -1.560 -1.483 -9.648 1.00 . A A . 16 ILE HA 1 1
6 4125 1 1 16 ILE HB H -0.011 -1.733 -7.062 1.00 . A A . 16 ILE HB 1 1
6 4126 1 1 16 ILE HD11 H 0.215 -3.580 -6.497 1.00 . A A . 16 ILE HD11 1 1
6 4127 1 1 16 ILE HD12 H -1.126 -4.689 -6.212 1.00 . A A . 16 ILE HD12 1 1
6 4128 1 1 16 ILE HD13 H -0.201 -4.789 -7.711 1.00 . A A . 16 ILE HD13 1 1
6 4129 1 1 16 ILE HG12 H -2.489 -3.120 -7.077 1.00 . A A . 16 ILE HG12 1 1
6 4130 1 1 16 ILE HG13 H -1.738 -3.430 -8.641 1.00 . A A . 16 ILE HG13 1 1
6 4131 1 1 16 ILE HG21 H -2.408 -0.159 -7.674 1.00 . A A . 16 ILE HG21 1 1
6 4132 1 1 16 ILE HG22 H -2.662 -1.332 -6.388 1.00 . A A . 16 ILE HG22 1 1
6 4133 1 1 16 ILE HG23 H -1.384 -0.126 -6.239 1.00 . A A . 16 ILE HG23 1 1
6 4134 1 1 16 ILE N N 0.509 -1.906 -9.595 1.00 . A A . 16 ILE N 1 1
6 4135 1 1 16 ILE O O -1.331 1.007 -9.480 1.00 . A A . 16 ILE O 1 1
6 4136 1 1 17 ALA C C 0.633 2.703 -10.090 1.00 . A A . 17 ALA C 1 1
6 4137 1 1 17 ALA CA C 0.971 2.175 -8.698 1.00 . A A . 17 ALA CA 1 1
6 4138 1 1 17 ALA CB C 2.448 2.428 -8.469 1.00 . A A . 17 ALA CB 1 1
6 4139 1 1 17 ALA H H 1.381 0.082 -8.345 1.00 . A A . 17 ALA H 1 1
6 4140 1 1 17 ALA HA H 0.388 2.689 -7.935 1.00 . A A . 17 ALA HA 1 1
6 4141 1 1 17 ALA HB1 H 2.837 3.033 -9.274 1.00 . A A . 17 ALA HB1 1 1
6 4142 1 1 17 ALA HB2 H 2.584 2.947 -7.533 1.00 . A A . 17 ALA HB2 1 1
6 4143 1 1 17 ALA HB3 H 2.973 1.485 -8.443 1.00 . A A . 17 ALA HB3 1 1
6 4144 1 1 17 ALA N N 0.689 0.709 -8.658 1.00 . A A . 17 ALA N 1 1
6 4145 1 1 17 ALA O O -0.005 3.720 -10.237 1.00 . A A . 17 ALA O 1 1
6 4146 1 1 18 LYS C C -0.691 2.738 -12.685 1.00 . A A . 18 LYS C 1 1
6 4147 1 1 18 LYS CA C 0.806 2.462 -12.509 1.00 . A A . 18 LYS CA 1 1
6 4148 1 1 18 LYS CB C 1.238 1.369 -13.490 1.00 . A A . 18 LYS CB 1 1
6 4149 1 1 18 LYS CD C 3.676 1.907 -13.585 1.00 . A A . 18 LYS CD 1 1
6 4150 1 1 18 LYS CE C 4.122 3.351 -13.349 1.00 . A A . 18 LYS CE 1 1
6 4151 1 1 18 LYS CG C 2.366 1.899 -14.376 1.00 . A A . 18 LYS CG 1 1
6 4152 1 1 18 LYS H H 1.609 1.198 -10.956 1.00 . A A . 18 LYS H 1 1
6 4153 1 1 18 LYS HA H 1.362 3.364 -12.712 1.00 . A A . 18 LYS HA 1 1
6 4154 1 1 18 LYS HB2 H 1.587 0.509 -12.938 1.00 . A A . 18 LYS HB2 1 1
6 4155 1 1 18 LYS HB3 H 0.400 1.087 -14.108 1.00 . A A . 18 LYS HB3 1 1
6 4156 1 1 18 LYS HD2 H 3.526 1.415 -12.636 1.00 . A A . 18 LYS HD2 1 1
6 4157 1 1 18 LYS HD3 H 4.437 1.385 -14.145 1.00 . A A . 18 LYS HD3 1 1
6 4158 1 1 18 LYS HE2 H 3.255 3.973 -13.180 1.00 . A A . 18 LYS HE2 1 1
6 4159 1 1 18 LYS HE3 H 4.769 3.391 -12.486 1.00 . A A . 18 LYS HE3 1 1
6 4160 1 1 18 LYS HG2 H 2.471 1.262 -15.243 1.00 . A A . 18 LYS HG2 1 1
6 4161 1 1 18 LYS HG3 H 2.134 2.905 -14.694 1.00 . A A . 18 LYS HG3 1 1
6 4162 1 1 18 LYS HZ1 H 4.684 3.211 -15.351 1.00 . A A . 18 LYS HZ1 1 1
6 4163 1 1 18 LYS HZ2 H 4.533 4.803 -14.785 1.00 . A A . 18 LYS HZ2 1 1
6 4164 1 1 18 LYS HZ3 H 5.880 3.869 -14.338 1.00 . A A . 18 LYS HZ3 1 1
6 4165 1 1 18 LYS N N 1.079 2.013 -11.111 1.00 . A A . 18 LYS N 1 1
6 4166 1 1 18 LYS NZ N 4.861 3.846 -14.546 1.00 . A A . 18 LYS NZ 1 1
6 4167 1 1 18 LYS O O -1.079 3.675 -13.354 1.00 . A A . 18 LYS O 1 1
6 4168 1 1 19 ARG C C -3.348 3.576 -11.733 1.00 . A A . 19 ARG C 1 1
6 4169 1 1 19 ARG CA C -3.000 2.160 -12.203 1.00 . A A . 19 ARG CA 1 1
6 4170 1 1 19 ARG CB C -3.737 1.140 -11.332 1.00 . A A . 19 ARG CB 1 1
6 4171 1 1 19 ARG CD C -6.172 1.648 -11.104 1.00 . A A . 19 ARG CD 1 1
6 4172 1 1 19 ARG CG C -5.127 0.877 -11.913 1.00 . A A . 19 ARG CG 1 1
6 4173 1 1 19 ARG CZ C -8.311 2.700 -11.531 1.00 . A A . 19 ARG CZ 1 1
6 4174 1 1 19 ARG H H -1.194 1.192 -11.542 1.00 . A A . 19 ARG H 1 1
6 4175 1 1 19 ARG HA H -3.301 2.036 -13.233 1.00 . A A . 19 ARG HA 1 1
6 4176 1 1 19 ARG HB2 H -3.176 0.216 -11.307 1.00 . A A . 19 ARG HB2 1 1
6 4177 1 1 19 ARG HB3 H -3.836 1.528 -10.329 1.00 . A A . 19 ARG HB3 1 1
6 4178 1 1 19 ARG HD2 H -6.613 0.992 -10.369 1.00 . A A . 19 ARG HD2 1 1
6 4179 1 1 19 ARG HD3 H -5.698 2.482 -10.606 1.00 . A A . 19 ARG HD3 1 1
6 4180 1 1 19 ARG HE H -7.120 2.077 -12.991 1.00 . A A . 19 ARG HE 1 1
6 4181 1 1 19 ARG HG2 H -5.154 1.202 -12.942 1.00 . A A . 19 ARG HG2 1 1
6 4182 1 1 19 ARG HG3 H -5.343 -0.180 -11.863 1.00 . A A . 19 ARG HG3 1 1
6 4183 1 1 19 ARG HH11 H -7.316 4.001 -10.377 1.00 . A A . 19 ARG HH11 1 1
6 4184 1 1 19 ARG HH12 H -9.043 4.091 -10.290 1.00 . A A . 19 ARG HH12 1 1
6 4185 1 1 19 ARG HH21 H -9.559 1.529 -12.571 1.00 . A A . 19 ARG HH21 1 1
6 4186 1 1 19 ARG HH22 H -10.313 2.692 -11.532 1.00 . A A . 19 ARG HH22 1 1
6 4187 1 1 19 ARG N N -1.531 1.938 -12.082 1.00 . A A . 19 ARG N 1 1
6 4188 1 1 19 ARG NE N -7.232 2.154 -12.020 1.00 . A A . 19 ARG NE 1 1
6 4189 1 1 19 ARG NH1 N -8.216 3.673 -10.665 1.00 . A A . 19 ARG NH1 1 1
6 4190 1 1 19 ARG NH2 N -9.485 2.274 -11.907 1.00 . A A . 19 ARG NH2 1 1
6 4191 1 1 19 ARG O O -4.284 4.186 -12.211 1.00 . A A . 19 ARG O 1 1
6 4192 1 1 20 HIS C C -1.694 6.411 -10.655 1.00 . A A . 20 HIS C 1 1
6 4193 1 1 20 HIS CA C -2.871 5.488 -10.317 1.00 . A A . 20 HIS CA 1 1
6 4194 1 1 20 HIS CB C -3.048 5.476 -8.792 1.00 . A A . 20 HIS CB 1 1
6 4195 1 1 20 HIS CD2 C -2.219 3.140 -7.914 1.00 . A A . 20 HIS CD2 1 1
6 4196 1 1 20 HIS CE1 C -4.142 2.223 -7.580 1.00 . A A . 20 HIS CE1 1 1
6 4197 1 1 20 HIS CG C -3.164 4.066 -8.281 1.00 . A A . 20 HIS CG 1 1
6 4198 1 1 20 HIS H H -1.839 3.604 -10.443 1.00 . A A . 20 HIS H 1 1
6 4199 1 1 20 HIS HA H -3.769 5.865 -10.779 1.00 . A A . 20 HIS HA 1 1
6 4200 1 1 20 HIS HB2 H -2.194 5.950 -8.333 1.00 . A A . 20 HIS HB2 1 1
6 4201 1 1 20 HIS HB3 H -3.935 6.026 -8.532 1.00 . A A . 20 HIS HB3 1 1
6 4202 1 1 20 HIS HD1 H -5.271 3.848 -8.227 1.00 . A A . 20 HIS HD1 1 1
6 4203 1 1 20 HIS HD2 H -1.156 3.286 -7.952 1.00 . A A . 20 HIS HD2 1 1
6 4204 1 1 20 HIS HE1 H -4.900 1.521 -7.294 1.00 . A A . 20 HIS HE1 1 1
6 4205 1 1 20 HIS N N -2.594 4.108 -10.808 1.00 . A A . 20 HIS N 1 1
6 4206 1 1 20 HIS ND1 N -4.389 3.455 -8.062 1.00 . A A . 20 HIS ND1 1 1
6 4207 1 1 20 HIS NE2 N -2.841 1.984 -7.475 1.00 . A A . 20 HIS NE2 1 1
6 4208 1 1 20 HIS O O -1.618 7.516 -10.152 1.00 . A A . 20 HIS O 1 1
6 4209 1 1 21 GLY C C 1.000 7.330 -10.482 1.00 . A A . 21 GLY C 1 1
6 4210 1 1 21 GLY CA C 0.405 6.841 -11.800 1.00 . A A . 21 GLY CA 1 1
6 4211 1 1 21 GLY H H -0.833 5.078 -11.864 1.00 . A A . 21 GLY H 1 1
6 4212 1 1 21 GLY HA2 H 0.085 7.689 -12.386 1.00 . A A . 21 GLY HA2 1 1
6 4213 1 1 21 GLY HA3 H 1.141 6.271 -12.350 1.00 . A A . 21 GLY HA3 1 1
6 4214 1 1 21 GLY N N -0.768 5.974 -11.477 1.00 . A A . 21 GLY N 1 1
6 4215 1 1 21 GLY O O 1.147 8.513 -10.250 1.00 . A A . 21 GLY O 1 1
6 4216 1 1 22 VAL C C 3.231 6.234 -8.030 1.00 . A A . 22 VAL C 1 1
6 4217 1 1 22 VAL CA C 1.834 6.812 -8.265 1.00 . A A . 22 VAL CA 1 1
6 4218 1 1 22 VAL CB C 0.888 6.309 -7.184 1.00 . A A . 22 VAL CB 1 1
6 4219 1 1 22 VAL CG1 C -0.125 7.399 -6.853 1.00 . A A . 22 VAL CG1 1 1
6 4220 1 1 22 VAL CG2 C 0.146 5.068 -7.664 1.00 . A A . 22 VAL CG2 1 1
6 4221 1 1 22 VAL H H 1.139 5.471 -9.798 1.00 . A A . 22 VAL H 1 1
6 4222 1 1 22 VAL HA H 1.885 7.889 -8.211 1.00 . A A . 22 VAL HA 1 1
6 4223 1 1 22 VAL HB H 1.459 6.062 -6.307 1.00 . A A . 22 VAL HB 1 1
6 4224 1 1 22 VAL HG11 H -0.522 7.813 -7.767 1.00 . A A . 22 VAL HG11 1 1
6 4225 1 1 22 VAL HG12 H -0.930 6.979 -6.267 1.00 . A A . 22 VAL HG12 1 1
6 4226 1 1 22 VAL HG13 H 0.365 8.177 -6.287 1.00 . A A . 22 VAL HG13 1 1
6 4227 1 1 22 VAL HG21 H 0.858 4.360 -8.056 1.00 . A A . 22 VAL HG21 1 1
6 4228 1 1 22 VAL HG22 H -0.385 4.622 -6.836 1.00 . A A . 22 VAL HG22 1 1
6 4229 1 1 22 VAL HG23 H -0.557 5.342 -8.438 1.00 . A A . 22 VAL HG23 1 1
6 4230 1 1 22 VAL N N 1.300 6.417 -9.597 1.00 . A A . 22 VAL N 1 1
6 4231 1 1 22 VAL O O 3.742 5.463 -8.819 1.00 . A A . 22 VAL O 1 1
6 4232 1 1 23 ASN C C 5.169 5.072 -5.523 1.00 . A A . 23 ASN C 1 1
6 4233 1 1 23 ASN CA C 5.230 6.117 -6.640 1.00 . A A . 23 ASN CA 1 1
6 4234 1 1 23 ASN CB C 6.106 7.286 -6.192 1.00 . A A . 23 ASN CB 1 1
6 4235 1 1 23 ASN CG C 6.651 8.016 -7.420 1.00 . A A . 23 ASN CG 1 1
6 4236 1 1 23 ASN H H 3.422 7.244 -6.323 1.00 . A A . 23 ASN H 1 1
6 4237 1 1 23 ASN HA H 5.654 5.670 -7.527 1.00 . A A . 23 ASN HA 1 1
6 4238 1 1 23 ASN HB2 H 5.514 7.970 -5.601 1.00 . A A . 23 ASN HB2 1 1
6 4239 1 1 23 ASN HB3 H 6.928 6.917 -5.601 1.00 . A A . 23 ASN HB3 1 1
6 4240 1 1 23 ASN HD21 H 8.277 6.885 -7.544 1.00 . A A . 23 ASN HD21 1 1
6 4241 1 1 23 ASN HD22 H 8.143 8.095 -8.726 1.00 . A A . 23 ASN HD22 1 1
6 4242 1 1 23 ASN N N 3.858 6.620 -6.943 1.00 . A A . 23 ASN N 1 1
6 4243 1 1 23 ASN ND2 N 7.785 7.634 -7.940 1.00 . A A . 23 ASN ND2 1 1
6 4244 1 1 23 ASN O O 5.175 5.388 -4.343 1.00 . A A . 23 ASN O 1 1
6 4245 1 1 23 ASN OD1 O 6.040 8.945 -7.910 1.00 . A A . 23 ASN OD1 1 1
6 4246 1 1 24 ILE C C 6.236 2.963 -3.861 1.00 . A A . 24 ILE C 1 1
6 4247 1 1 24 ILE CA C 5.073 2.773 -4.831 1.00 . A A . 24 ILE CA 1 1
6 4248 1 1 24 ILE CB C 5.132 1.402 -5.483 1.00 . A A . 24 ILE CB 1 1
6 4249 1 1 24 ILE CD1 C 2.650 1.387 -5.676 1.00 . A A . 24 ILE CD1 1 1
6 4250 1 1 24 ILE CG1 C 3.974 1.287 -6.449 1.00 . A A . 24 ILE CG1 1 1
6 4251 1 1 24 ILE CG2 C 4.976 0.318 -4.435 1.00 . A A . 24 ILE CG2 1 1
6 4252 1 1 24 ILE H H 5.131 3.581 -6.826 1.00 . A A . 24 ILE H 1 1
6 4253 1 1 24 ILE HA H 4.140 2.868 -4.294 1.00 . A A . 24 ILE HA 1 1
6 4254 1 1 24 ILE HB H 6.065 1.281 -6.011 1.00 . A A . 24 ILE HB 1 1
6 4255 1 1 24 ILE HD11 H 2.645 2.287 -5.062 1.00 . A A . 24 ILE HD11 1 1
6 4256 1 1 24 ILE HD12 H 1.830 1.431 -6.376 1.00 . A A . 24 ILE HD12 1 1
6 4257 1 1 24 ILE HD13 H 2.533 0.507 -5.047 1.00 . A A . 24 ILE HD13 1 1
6 4258 1 1 24 ILE HG12 H 4.039 2.083 -7.170 1.00 . A A . 24 ILE HG12 1 1
6 4259 1 1 24 ILE HG13 H 4.022 0.339 -6.950 1.00 . A A . 24 ILE HG13 1 1
6 4260 1 1 24 ILE HG21 H 4.421 0.713 -3.595 1.00 . A A . 24 ILE HG21 1 1
6 4261 1 1 24 ILE HG22 H 4.432 -0.510 -4.873 1.00 . A A . 24 ILE HG22 1 1
6 4262 1 1 24 ILE HG23 H 5.948 -0.015 -4.110 1.00 . A A . 24 ILE HG23 1 1
6 4263 1 1 24 ILE N N 5.125 3.824 -5.878 1.00 . A A . 24 ILE N 1 1
6 4264 1 1 24 ILE O O 6.157 2.579 -2.713 1.00 . A A . 24 ILE O 1 1
6 4265 1 1 25 LYS C C 7.878 4.753 -2.243 1.00 . A A . 25 LYS C 1 1
6 4266 1 1 25 LYS CA C 8.417 3.839 -3.342 1.00 . A A . 25 LYS CA 1 1
6 4267 1 1 25 LYS CB C 9.589 4.510 -4.052 1.00 . A A . 25 LYS CB 1 1
6 4268 1 1 25 LYS CD C 10.319 6.490 -5.392 1.00 . A A . 25 LYS CD 1 1
6 4269 1 1 25 LYS CE C 10.350 7.991 -5.097 1.00 . A A . 25 LYS CE 1 1
6 4270 1 1 25 LYS CG C 9.147 5.849 -4.647 1.00 . A A . 25 LYS CG 1 1
6 4271 1 1 25 LYS H H 7.348 3.928 -5.206 1.00 . A A . 25 LYS H 1 1
6 4272 1 1 25 LYS HA H 8.737 2.903 -2.907 1.00 . A A . 25 LYS HA 1 1
6 4273 1 1 25 LYS HB2 H 10.381 4.676 -3.337 1.00 . A A . 25 LYS HB2 1 1
6 4274 1 1 25 LYS HB3 H 9.944 3.865 -4.838 1.00 . A A . 25 LYS HB3 1 1
6 4275 1 1 25 LYS HD2 H 11.244 6.038 -5.064 1.00 . A A . 25 LYS HD2 1 1
6 4276 1 1 25 LYS HD3 H 10.200 6.336 -6.454 1.00 . A A . 25 LYS HD3 1 1
6 4277 1 1 25 LYS HE2 H 9.779 8.518 -5.848 1.00 . A A . 25 LYS HE2 1 1
6 4278 1 1 25 LYS HE3 H 9.920 8.176 -4.124 1.00 . A A . 25 LYS HE3 1 1
6 4279 1 1 25 LYS HG2 H 8.331 5.685 -5.334 1.00 . A A . 25 LYS HG2 1 1
6 4280 1 1 25 LYS HG3 H 8.827 6.507 -3.855 1.00 . A A . 25 LYS HG3 1 1
6 4281 1 1 25 LYS HZ1 H 12.336 7.883 -4.482 1.00 . A A . 25 LYS HZ1 1 1
6 4282 1 1 25 LYS HZ2 H 12.135 8.410 -6.085 1.00 . A A . 25 LYS HZ2 1 1
6 4283 1 1 25 LYS HZ3 H 11.793 9.462 -4.798 1.00 . A A . 25 LYS HZ3 1 1
6 4284 1 1 25 LYS N N 7.301 3.593 -4.287 1.00 . A A . 25 LYS N 1 1
6 4285 1 1 25 LYS NZ N 11.760 8.473 -5.117 1.00 . A A . 25 LYS NZ 1 1
6 4286 1 1 25 LYS O O 8.178 4.581 -1.082 1.00 . A A . 25 LYS O 1 1
6 4287 1 1 26 ASP C C 5.604 5.672 -0.683 1.00 . A A . 26 ASP C 1 1
6 4288 1 1 26 ASP CA C 6.437 6.574 -1.564 1.00 . A A . 26 ASP CA 1 1
6 4289 1 1 26 ASP CB C 5.532 7.631 -2.193 1.00 . A A . 26 ASP CB 1 1
6 4290 1 1 26 ASP CG C 6.340 8.538 -3.124 1.00 . A A . 26 ASP CG 1 1
6 4291 1 1 26 ASP H H 6.780 5.798 -3.539 1.00 . A A . 26 ASP H 1 1
6 4292 1 1 26 ASP HA H 7.208 7.036 -0.985 1.00 . A A . 26 ASP HA 1 1
6 4293 1 1 26 ASP HB2 H 4.745 7.144 -2.747 1.00 . A A . 26 ASP HB2 1 1
6 4294 1 1 26 ASP HB3 H 5.091 8.228 -1.410 1.00 . A A . 26 ASP HB3 1 1
6 4295 1 1 26 ASP N N 7.041 5.698 -2.601 1.00 . A A . 26 ASP N 1 1
6 4296 1 1 26 ASP O O 5.610 5.778 0.528 1.00 . A A . 26 ASP O 1 1
6 4297 1 1 26 ASP OD1 O 7.550 8.409 -3.144 1.00 . A A . 26 ASP OD1 1 1
6 4298 1 1 26 ASP OD2 O 5.729 9.354 -3.794 1.00 . A A . 26 ASP OD2 1 1
6 4299 1 1 27 VAL C C 5.049 3.094 0.510 1.00 . A A . 27 VAL C 1 1
6 4300 1 1 27 VAL CA C 4.112 3.787 -0.479 1.00 . A A . 27 VAL CA 1 1
6 4301 1 1 27 VAL CB C 3.474 2.741 -1.382 1.00 . A A . 27 VAL CB 1 1
6 4302 1 1 27 VAL CG1 C 2.560 1.854 -0.542 1.00 . A A . 27 VAL CG1 1 1
6 4303 1 1 27 VAL CG2 C 2.667 3.449 -2.465 1.00 . A A . 27 VAL CG2 1 1
6 4304 1 1 27 VAL H H 4.946 4.675 -2.273 1.00 . A A . 27 VAL H 1 1
6 4305 1 1 27 VAL HA H 3.343 4.319 0.063 1.00 . A A . 27 VAL HA 1 1
6 4306 1 1 27 VAL HB H 4.244 2.136 -1.836 1.00 . A A . 27 VAL HB 1 1
6 4307 1 1 27 VAL HG11 H 2.361 2.342 0.404 1.00 . A A . 27 VAL HG11 1 1
6 4308 1 1 27 VAL HG12 H 1.631 1.692 -1.069 1.00 . A A . 27 VAL HG12 1 1
6 4309 1 1 27 VAL HG13 H 3.044 0.907 -0.363 1.00 . A A . 27 VAL HG13 1 1
6 4310 1 1 27 VAL HG21 H 3.245 4.276 -2.846 1.00 . A A . 27 VAL HG21 1 1
6 4311 1 1 27 VAL HG22 H 2.449 2.760 -3.269 1.00 . A A . 27 VAL HG22 1 1
6 4312 1 1 27 VAL HG23 H 1.746 3.818 -2.044 1.00 . A A . 27 VAL HG23 1 1
6 4313 1 1 27 VAL N N 4.914 4.748 -1.289 1.00 . A A . 27 VAL N 1 1
6 4314 1 1 27 VAL O O 4.752 2.966 1.684 1.00 . A A . 27 VAL O 1 1
6 4315 1 1 28 MET C C 7.808 3.103 1.845 1.00 . A A . 28 MET C 1 1
6 4316 1 1 28 MET CA C 7.173 2.023 0.967 1.00 . A A . 28 MET CA 1 1
6 4317 1 1 28 MET CB C 8.257 1.317 0.150 1.00 . A A . 28 MET CB 1 1
6 4318 1 1 28 MET CE C 9.370 -1.718 -1.070 1.00 . A A . 28 MET CE 1 1
6 4319 1 1 28 MET CG C 7.605 0.326 -0.817 1.00 . A A . 28 MET CG 1 1
6 4320 1 1 28 MET H H 6.439 2.812 -0.898 1.00 . A A . 28 MET H 1 1
6 4321 1 1 28 MET HA H 6.659 1.305 1.590 1.00 . A A . 28 MET HA 1 1
6 4322 1 1 28 MET HB2 H 8.819 2.050 -0.409 1.00 . A A . 28 MET HB2 1 1
6 4323 1 1 28 MET HB3 H 8.919 0.784 0.816 1.00 . A A . 28 MET HB3 1 1
6 4324 1 1 28 MET HE1 H 9.955 -0.812 -1.155 1.00 . A A . 28 MET HE1 1 1
6 4325 1 1 28 MET HE2 H 9.929 -2.464 -0.520 1.00 . A A . 28 MET HE2 1 1
6 4326 1 1 28 MET HE3 H 9.148 -2.094 -2.056 1.00 . A A . 28 MET HE3 1 1
6 4327 1 1 28 MET HG2 H 6.549 0.543 -0.897 1.00 . A A . 28 MET HG2 1 1
6 4328 1 1 28 MET HG3 H 8.066 0.416 -1.789 1.00 . A A . 28 MET HG3 1 1
6 4329 1 1 28 MET N N 6.202 2.674 0.049 1.00 . A A . 28 MET N 1 1
6 4330 1 1 28 MET O O 8.457 2.822 2.831 1.00 . A A . 28 MET O 1 1
6 4331 1 1 28 MET SD S 7.827 -1.358 -0.196 1.00 . A A . 28 MET SD 1 1
6 4332 1 1 29 ARG C C 7.351 5.640 3.561 1.00 . A A . 29 ARG C 1 1
6 4333 1 1 29 ARG CA C 8.196 5.454 2.299 1.00 . A A . 29 ARG CA 1 1
6 4334 1 1 29 ARG CB C 8.185 6.747 1.479 1.00 . A A . 29 ARG CB 1 1
6 4335 1 1 29 ARG CD C 8.304 9.196 1.930 1.00 . A A . 29 ARG CD 1 1
6 4336 1 1 29 ARG CG C 8.947 7.841 2.227 1.00 . A A . 29 ARG CG 1 1
6 4337 1 1 29 ARG CZ C 8.703 11.488 2.599 1.00 . A A . 29 ARG CZ 1 1
6 4338 1 1 29 ARG H H 7.090 4.556 0.686 1.00 . A A . 29 ARG H 1 1
6 4339 1 1 29 ARG HA H 9.211 5.209 2.576 1.00 . A A . 29 ARG HA 1 1
6 4340 1 1 29 ARG HB2 H 8.656 6.568 0.523 1.00 . A A . 29 ARG HB2 1 1
6 4341 1 1 29 ARG HB3 H 7.166 7.065 1.324 1.00 . A A . 29 ARG HB3 1 1
6 4342 1 1 29 ARG HD2 H 8.175 9.308 0.864 1.00 . A A . 29 ARG HD2 1 1
6 4343 1 1 29 ARG HD3 H 7.342 9.252 2.417 1.00 . A A . 29 ARG HD3 1 1
6 4344 1 1 29 ARG HE H 10.121 10.100 2.653 1.00 . A A . 29 ARG HE 1 1
6 4345 1 1 29 ARG HG2 H 8.908 7.646 3.288 1.00 . A A . 29 ARG HG2 1 1
6 4346 1 1 29 ARG HG3 H 9.976 7.853 1.899 1.00 . A A . 29 ARG HG3 1 1
6 4347 1 1 29 ARG HH11 H 9.537 12.209 0.927 1.00 . A A . 29 ARG HH11 1 1
6 4348 1 1 29 ARG HH12 H 8.598 13.340 1.845 1.00 . A A . 29 ARG HH12 1 1
6 4349 1 1 29 ARG HH21 H 7.757 11.048 4.308 1.00 . A A . 29 ARG HH21 1 1
6 4350 1 1 29 ARG HH22 H 7.591 12.682 3.760 1.00 . A A . 29 ARG HH22 1 1
6 4351 1 1 29 ARG N N 7.619 4.347 1.491 1.00 . A A . 29 ARG N 1 1
6 4352 1 1 29 ARG NE N 9.183 10.287 2.439 1.00 . A A . 29 ARG NE 1 1
6 4353 1 1 29 ARG NH1 N 8.967 12.418 1.722 1.00 . A A . 29 ARG NH1 1 1
6 4354 1 1 29 ARG NH2 N 7.959 11.761 3.636 1.00 . A A . 29 ARG NH2 1 1
6 4355 1 1 29 ARG O O 7.872 5.849 4.638 1.00 . A A . 29 ARG O 1 1
6 4356 1 1 30 TRP C C 5.118 4.380 5.396 1.00 . A A . 30 TRP C 1 1
6 4357 1 1 30 TRP CA C 5.197 5.715 4.660 1.00 . A A . 30 TRP CA 1 1
6 4358 1 1 30 TRP CB C 3.789 6.161 4.266 1.00 . A A . 30 TRP CB 1 1
6 4359 1 1 30 TRP CD1 C 4.360 8.540 3.633 1.00 . A A . 30 TRP CD1 1 1
6 4360 1 1 30 TRP CD2 C 3.473 7.370 1.933 1.00 . A A . 30 TRP CD2 1 1
6 4361 1 1 30 TRP CE2 C 3.740 8.665 1.434 1.00 . A A . 30 TRP CE2 1 1
6 4362 1 1 30 TRP CE3 C 2.908 6.426 1.064 1.00 . A A . 30 TRP CE3 1 1
6 4363 1 1 30 TRP CG C 3.875 7.316 3.327 1.00 . A A . 30 TRP CG 1 1
6 4364 1 1 30 TRP CH2 C 2.894 8.058 -0.739 1.00 . A A . 30 TRP CH2 1 1
6 4365 1 1 30 TRP CZ2 C 3.455 9.012 0.114 1.00 . A A . 30 TRP CZ2 1 1
6 4366 1 1 30 TRP CZ3 C 2.622 6.766 -0.263 1.00 . A A . 30 TRP CZ3 1 1
6 4367 1 1 30 TRP H H 5.636 5.371 2.567 1.00 . A A . 30 TRP H 1 1
6 4368 1 1 30 TRP HA H 5.640 6.457 5.310 1.00 . A A . 30 TRP HA 1 1
6 4369 1 1 30 TRP HB2 H 3.275 5.342 3.785 1.00 . A A . 30 TRP HB2 1 1
6 4370 1 1 30 TRP HB3 H 3.246 6.456 5.151 1.00 . A A . 30 TRP HB3 1 1
6 4371 1 1 30 TRP HD1 H 4.746 8.841 4.595 1.00 . A A . 30 TRP HD1 1 1
6 4372 1 1 30 TRP HE1 H 4.568 10.280 2.461 1.00 . A A . 30 TRP HE1 1 1
6 4373 1 1 30 TRP HE3 H 2.695 5.430 1.421 1.00 . A A . 30 TRP HE3 1 1
6 4374 1 1 30 TRP HH2 H 2.671 8.312 -1.768 1.00 . A A . 30 TRP HH2 1 1
6 4375 1 1 30 TRP HZ2 H 3.668 10.007 -0.247 1.00 . A A . 30 TRP HZ2 1 1
6 4376 1 1 30 TRP HZ3 H 2.191 6.031 -0.921 1.00 . A A . 30 TRP HZ3 1 1
6 4377 1 1 30 TRP N N 6.050 5.552 3.446 1.00 . A A . 30 TRP N 1 1
6 4378 1 1 30 TRP NE1 N 4.282 9.344 2.508 1.00 . A A . 30 TRP NE1 1 1
6 4379 1 1 30 TRP O O 5.198 4.323 6.606 1.00 . A A . 30 TRP O 1 1
6 4380 1 1 31 ASN C C 6.286 1.359 5.410 1.00 . A A . 31 ASN C 1 1
6 4381 1 1 31 ASN CA C 4.893 1.975 5.346 1.00 . A A . 31 ASN CA 1 1
6 4382 1 1 31 ASN CB C 3.969 1.046 4.564 1.00 . A A . 31 ASN CB 1 1
6 4383 1 1 31 ASN CG C 2.600 1.708 4.392 1.00 . A A . 31 ASN CG 1 1
6 4384 1 1 31 ASN H H 4.911 3.362 3.696 1.00 . A A . 31 ASN H 1 1
6 4385 1 1 31 ASN HA H 4.511 2.098 6.348 1.00 . A A . 31 ASN HA 1 1
6 4386 1 1 31 ASN HB2 H 4.400 0.843 3.593 1.00 . A A . 31 ASN HB2 1 1
6 4387 1 1 31 ASN HB3 H 3.856 0.121 5.108 1.00 . A A . 31 ASN HB3 1 1
6 4388 1 1 31 ASN HD21 H 3.080 2.585 2.676 1.00 . A A . 31 ASN HD21 1 1
6 4389 1 1 31 ASN HD22 H 1.503 2.884 3.228 1.00 . A A . 31 ASN HD22 1 1
6 4390 1 1 31 ASN N N 4.969 3.300 4.675 1.00 . A A . 31 ASN N 1 1
6 4391 1 1 31 ASN ND2 N 2.375 2.453 3.345 1.00 . A A . 31 ASN ND2 1 1
6 4392 1 1 31 ASN O O 7.032 1.385 4.454 1.00 . A A . 31 ASN O 1 1
6 4393 1 1 31 ASN OD1 O 1.726 1.546 5.220 1.00 . A A . 31 ASN OD1 1 1
6 4394 1 1 32 SER C C 7.897 -1.266 6.162 1.00 . A A . 32 SER C 1 1
6 4395 1 1 32 SER CA C 7.983 0.170 6.652 1.00 . A A . 32 SER CA 1 1
6 4396 1 1 32 SER CB C 8.432 0.200 8.113 1.00 . A A . 32 SER CB 1 1
6 4397 1 1 32 SER H H 6.013 0.777 7.279 1.00 . A A . 32 SER H 1 1
6 4398 1 1 32 SER HA H 8.687 0.706 6.049 1.00 . A A . 32 SER HA 1 1
6 4399 1 1 32 SER HB2 H 9.194 -0.544 8.275 1.00 . A A . 32 SER HB2 1 1
6 4400 1 1 32 SER HB3 H 8.837 1.179 8.344 1.00 . A A . 32 SER HB3 1 1
6 4401 1 1 32 SER HG H 7.625 -0.639 9.673 1.00 . A A . 32 SER HG 1 1
6 4402 1 1 32 SER N N 6.638 0.796 6.527 1.00 . A A . 32 SER N 1 1
6 4403 1 1 32 SER O O 8.213 -1.574 5.030 1.00 . A A . 32 SER O 1 1
6 4404 1 1 32 SER OG O 7.321 -0.078 8.955 1.00 . A A . 32 SER OG 1 1
6 4405 1 1 33 ASP C C 5.988 -3.712 5.834 1.00 . A A . 33 ASP C 1 1
6 4406 1 1 33 ASP CA C 7.309 -3.563 6.587 1.00 . A A . 33 ASP CA 1 1
6 4407 1 1 33 ASP CB C 7.325 -4.480 7.820 1.00 . A A . 33 ASP CB 1 1
6 4408 1 1 33 ASP CG C 6.268 -4.030 8.835 1.00 . A A . 33 ASP CG 1 1
6 4409 1 1 33 ASP H H 7.184 -1.861 7.895 1.00 . A A . 33 ASP H 1 1
6 4410 1 1 33 ASP HA H 8.127 -3.826 5.931 1.00 . A A . 33 ASP HA 1 1
6 4411 1 1 33 ASP HB2 H 7.117 -5.494 7.513 1.00 . A A . 33 ASP HB2 1 1
6 4412 1 1 33 ASP HB3 H 8.300 -4.441 8.282 1.00 . A A . 33 ASP HB3 1 1
6 4413 1 1 33 ASP N N 7.447 -2.143 7.000 1.00 . A A . 33 ASP N 1 1
6 4414 1 1 33 ASP O O 4.921 -3.591 6.399 1.00 . A A . 33 ASP O 1 1
6 4415 1 1 33 ASP OD1 O 6.488 -3.023 9.487 1.00 . A A . 33 ASP OD1 1 1
6 4416 1 1 33 ASP OD2 O 5.257 -4.707 8.947 1.00 . A A . 33 ASP OD2 1 1
6 4417 1 1 34 THR C C 4.336 -5.556 3.777 1.00 . A A . 34 THR C 1 1
6 4418 1 1 34 THR CA C 4.788 -4.093 3.776 1.00 . A A . 34 THR CA 1 1
6 4419 1 1 34 THR CB C 5.024 -3.617 2.344 1.00 . A A . 34 THR CB 1 1
6 4420 1 1 34 THR CG2 C 5.055 -2.087 2.317 1.00 . A A . 34 THR CG2 1 1
6 4421 1 1 34 THR H H 6.915 -4.036 4.110 1.00 . A A . 34 THR H 1 1
6 4422 1 1 34 THR HA H 4.020 -3.484 4.231 1.00 . A A . 34 THR HA 1 1
6 4423 1 1 34 THR HB H 4.224 -3.966 1.713 1.00 . A A . 34 THR HB 1 1
6 4424 1 1 34 THR HG1 H 6.239 -4.124 0.913 1.00 . A A . 34 THR HG1 1 1
6 4425 1 1 34 THR HG21 H 4.182 -1.699 2.822 1.00 . A A . 34 THR HG21 1 1
6 4426 1 1 34 THR HG22 H 5.945 -1.735 2.818 1.00 . A A . 34 THR HG22 1 1
6 4427 1 1 34 THR HG23 H 5.059 -1.744 1.293 1.00 . A A . 34 THR HG23 1 1
6 4428 1 1 34 THR N N 6.047 -3.955 4.557 1.00 . A A . 34 THR N 1 1
6 4429 1 1 34 THR O O 3.915 -6.092 2.768 1.00 . A A . 34 THR O 1 1
6 4430 1 1 34 THR OG1 O 6.262 -4.129 1.873 1.00 . A A . 34 THR OG1 1 1
6 4431 1 1 35 ALA C C 2.437 -7.690 4.775 1.00 . A A . 35 ALA C 1 1
6 4432 1 1 35 ALA CA C 3.951 -7.618 4.990 1.00 . A A . 35 ALA CA 1 1
6 4433 1 1 35 ALA CB C 4.300 -8.191 6.364 1.00 . A A . 35 ALA CB 1 1
6 4434 1 1 35 ALA H H 4.719 -5.749 5.718 1.00 . A A . 35 ALA H 1 1
6 4435 1 1 35 ALA HA H 4.447 -8.189 4.224 1.00 . A A . 35 ALA HA 1 1
6 4436 1 1 35 ALA HB1 H 4.878 -9.096 6.240 1.00 . A A . 35 ALA HB1 1 1
6 4437 1 1 35 ALA HB2 H 3.391 -8.416 6.902 1.00 . A A . 35 ALA HB2 1 1
6 4438 1 1 35 ALA HB3 H 4.880 -7.468 6.920 1.00 . A A . 35 ALA HB3 1 1
6 4439 1 1 35 ALA N N 4.396 -6.202 4.914 1.00 . A A . 35 ALA N 1 1
6 4440 1 1 35 ALA O O 1.874 -8.756 4.625 1.00 . A A . 35 ALA O 1 1
6 4441 1 1 36 ASN C C 0.022 -6.725 3.023 1.00 . A A . 36 ASN C 1 1
6 4442 1 1 36 ASN CA C 0.308 -6.577 4.518 1.00 . A A . 36 ASN CA 1 1
6 4443 1 1 36 ASN CB C -0.298 -5.267 5.025 1.00 . A A . 36 ASN CB 1 1
6 4444 1 1 36 ASN CG C -1.145 -5.546 6.266 1.00 . A A . 36 ASN CG 1 1
6 4445 1 1 36 ASN H H 2.236 -5.711 4.852 1.00 . A A . 36 ASN H 1 1
6 4446 1 1 36 ASN HA H -0.130 -7.406 5.052 1.00 . A A . 36 ASN HA 1 1
6 4447 1 1 36 ASN HB2 H 0.495 -4.576 5.275 1.00 . A A . 36 ASN HB2 1 1
6 4448 1 1 36 ASN HB3 H -0.921 -4.837 4.255 1.00 . A A . 36 ASN HB3 1 1
6 4449 1 1 36 ASN HD21 H 0.360 -6.342 7.288 1.00 . A A . 36 ASN HD21 1 1
6 4450 1 1 36 ASN HD22 H -1.124 -6.289 8.109 1.00 . A A . 36 ASN HD22 1 1
6 4451 1 1 36 ASN N N 1.773 -6.563 4.743 1.00 . A A . 36 ASN N 1 1
6 4452 1 1 36 ASN ND2 N -0.590 -6.105 7.307 1.00 . A A . 36 ASN ND2 1 1
6 4453 1 1 36 ASN O O -1.115 -6.755 2.612 1.00 . A A . 36 ASN O 1 1
6 4454 1 1 36 ASN OD1 O -2.323 -5.253 6.292 1.00 . A A . 36 ASN OD1 1 1
6 4455 1 1 37 LEU C C 0.461 -8.448 0.464 1.00 . A A . 37 LEU C 1 1
6 4456 1 1 37 LEU CA C 0.772 -6.979 0.739 1.00 . A A . 37 LEU CA 1 1
6 4457 1 1 37 LEU CB C 1.995 -6.554 -0.076 1.00 . A A . 37 LEU CB 1 1
6 4458 1 1 37 LEU CD1 C 1.696 -4.415 1.221 1.00 . A A . 37 LEU CD1 1 1
6 4459 1 1 37 LEU CD2 C 3.548 -4.630 -0.426 1.00 . A A . 37 LEU CD2 1 1
6 4460 1 1 37 LEU CG C 2.104 -5.025 -0.121 1.00 . A A . 37 LEU CG 1 1
6 4461 1 1 37 LEU H H 1.958 -6.801 2.531 1.00 . A A . 37 LEU H 1 1
6 4462 1 1 37 LEU HA H -0.080 -6.373 0.461 1.00 . A A . 37 LEU HA 1 1
6 4463 1 1 37 LEU HB2 H 2.888 -6.967 0.369 1.00 . A A . 37 LEU HB2 1 1
6 4464 1 1 37 LEU HB3 H 1.888 -6.926 -1.085 1.00 . A A . 37 LEU HB3 1 1
6 4465 1 1 37 LEU HD11 H 2.210 -4.924 2.019 1.00 . A A . 37 LEU HD11 1 1
6 4466 1 1 37 LEU HD12 H 1.961 -3.369 1.233 1.00 . A A . 37 LEU HD12 1 1
6 4467 1 1 37 LEU HD13 H 0.629 -4.517 1.354 1.00 . A A . 37 LEU HD13 1 1
6 4468 1 1 37 LEU HD21 H 4.212 -5.145 0.251 1.00 . A A . 37 LEU HD21 1 1
6 4469 1 1 37 LEU HD22 H 3.789 -4.902 -1.443 1.00 . A A . 37 LEU HD22 1 1
6 4470 1 1 37 LEU HD23 H 3.661 -3.563 -0.300 1.00 . A A . 37 LEU HD23 1 1
6 4471 1 1 37 LEU HG H 1.458 -4.647 -0.898 1.00 . A A . 37 LEU HG 1 1
6 4472 1 1 37 LEU N N 1.036 -6.824 2.197 1.00 . A A . 37 LEU N 1 1
6 4473 1 1 37 LEU O O 1.259 -9.176 -0.090 1.00 . A A . 37 LEU O 1 1
6 4474 1 1 38 GLN C C -2.168 -10.295 -0.441 1.00 . A A . 38 GLN C 1 1
6 4475 1 1 38 GLN CA C -1.103 -10.290 0.638 1.00 . A A . 38 GLN CA 1 1
6 4476 1 1 38 GLN CB C -1.673 -10.867 1.936 1.00 . A A . 38 GLN CB 1 1
6 4477 1 1 38 GLN CD C -1.110 -11.067 4.363 1.00 . A A . 38 GLN CD 1 1
6 4478 1 1 38 GLN CG C -1.036 -10.159 3.134 1.00 . A A . 38 GLN CG 1 1
6 4479 1 1 38 GLN H H -1.326 -8.272 1.287 1.00 . A A . 38 GLN H 1 1
6 4480 1 1 38 GLN HA H -0.251 -10.871 0.317 1.00 . A A . 38 GLN HA 1 1
6 4481 1 1 38 GLN HB2 H -2.743 -10.719 1.956 1.00 . A A . 38 GLN HB2 1 1
6 4482 1 1 38 GLN HB3 H -1.454 -11.923 1.987 1.00 . A A . 38 GLN HB3 1 1
6 4483 1 1 38 GLN HE21 H -3.088 -11.242 4.291 1.00 . A A . 38 GLN HE21 1 1
6 4484 1 1 38 GLN HE22 H -2.330 -12.081 5.556 1.00 . A A . 38 GLN HE22 1 1
6 4485 1 1 38 GLN HG2 H -0.002 -9.937 2.912 1.00 . A A . 38 GLN HG2 1 1
6 4486 1 1 38 GLN HG3 H -1.568 -9.242 3.334 1.00 . A A . 38 GLN HG3 1 1
6 4487 1 1 38 GLN N N -0.702 -8.883 0.854 1.00 . A A . 38 GLN N 1 1
6 4488 1 1 38 GLN NE2 N -2.272 -11.499 4.770 1.00 . A A . 38 GLN NE2 1 1
6 4489 1 1 38 GLN O O -2.732 -9.260 -0.745 1.00 . A A . 38 GLN O 1 1
6 4490 1 1 38 GLN OE1 O -0.100 -11.386 4.958 1.00 . A A . 38 GLN OE1 1 1
6 4491 1 1 39 PRO C C -4.812 -11.369 -1.471 1.00 . A A . 39 PRO C 1 1
6 4492 1 1 39 PRO CA C -3.417 -11.578 -2.051 1.00 . A A . 39 PRO CA 1 1
6 4493 1 1 39 PRO CB C -3.201 -12.995 -2.586 1.00 . A A . 39 PRO CB 1 1
6 4494 1 1 39 PRO CD C -1.763 -12.708 -0.601 1.00 . A A . 39 PRO CD 1 1
6 4495 1 1 39 PRO CG C -2.471 -13.770 -1.465 1.00 . A A . 39 PRO CG 1 1
6 4496 1 1 39 PRO HA H -3.220 -10.855 -2.822 1.00 . A A . 39 PRO HA 1 1
6 4497 1 1 39 PRO HB2 H -4.153 -13.458 -2.806 1.00 . A A . 39 PRO HB2 1 1
6 4498 1 1 39 PRO HB3 H -2.585 -12.969 -3.470 1.00 . A A . 39 PRO HB3 1 1
6 4499 1 1 39 PRO HD2 H -1.917 -12.912 0.448 1.00 . A A . 39 PRO HD2 1 1
6 4500 1 1 39 PRO HD3 H -0.710 -12.669 -0.834 1.00 . A A . 39 PRO HD3 1 1
6 4501 1 1 39 PRO HG2 H -3.186 -14.322 -0.870 1.00 . A A . 39 PRO HG2 1 1
6 4502 1 1 39 PRO HG3 H -1.741 -14.441 -1.890 1.00 . A A . 39 PRO HG3 1 1
6 4503 1 1 39 PRO N N -2.419 -11.444 -0.994 1.00 . A A . 39 PRO N 1 1
6 4504 1 1 39 PRO O O -5.493 -12.298 -1.083 1.00 . A A . 39 PRO O 1 1
6 4505 1 1 40 GLY C C -6.391 -8.807 0.313 1.00 . A A . 40 GLY C 1 1
6 4506 1 1 40 GLY CA C -6.555 -9.801 -0.843 1.00 . A A . 40 GLY CA 1 1
6 4507 1 1 40 GLY H H -4.636 -9.415 -1.722 1.00 . A A . 40 GLY H 1 1
6 4508 1 1 40 GLY HA2 H -7.029 -10.699 -0.476 1.00 . A A . 40 GLY HA2 1 1
6 4509 1 1 40 GLY HA3 H -7.169 -9.361 -1.616 1.00 . A A . 40 GLY HA3 1 1
6 4510 1 1 40 GLY N N -5.223 -10.136 -1.404 1.00 . A A . 40 GLY N 1 1
6 4511 1 1 40 GLY O O -7.289 -8.634 1.113 1.00 . A A . 40 GLY O 1 1
6 4512 1 1 41 ASP C C -5.083 -5.751 0.990 1.00 . A A . 41 ASP C 1 1
6 4513 1 1 41 ASP CA C -5.085 -7.176 1.543 1.00 . A A . 41 ASP CA 1 1
6 4514 1 1 41 ASP CB C -3.761 -7.447 2.249 1.00 . A A . 41 ASP CB 1 1
6 4515 1 1 41 ASP CG C -4.027 -7.998 3.651 1.00 . A A . 41 ASP CG 1 1
6 4516 1 1 41 ASP H H -4.523 -8.284 -0.229 1.00 . A A . 41 ASP H 1 1
6 4517 1 1 41 ASP HA H -5.897 -7.286 2.245 1.00 . A A . 41 ASP HA 1 1
6 4518 1 1 41 ASP HB2 H -3.193 -8.169 1.681 1.00 . A A . 41 ASP HB2 1 1
6 4519 1 1 41 ASP HB3 H -3.203 -6.528 2.326 1.00 . A A . 41 ASP HB3 1 1
6 4520 1 1 41 ASP N N -5.258 -8.145 0.421 1.00 . A A . 41 ASP N 1 1
6 4521 1 1 41 ASP O O -4.734 -5.524 -0.147 1.00 . A A . 41 ASP O 1 1
6 4522 1 1 41 ASP OD1 O -4.949 -8.782 3.795 1.00 . A A . 41 ASP OD1 1 1
6 4523 1 1 41 ASP OD2 O -3.299 -7.626 4.558 1.00 . A A . 41 ASP OD2 1 1
6 4524 1 1 42 LYS C C -4.103 -2.767 1.409 1.00 . A A . 42 LYS C 1 1
6 4525 1 1 42 LYS CA C -5.499 -3.381 1.303 1.00 . A A . 42 LYS CA 1 1
6 4526 1 1 42 LYS CB C -6.473 -2.574 2.162 1.00 . A A . 42 LYS CB 1 1
6 4527 1 1 42 LYS CD C -8.783 -3.153 2.918 1.00 . A A . 42 LYS CD 1 1
6 4528 1 1 42 LYS CE C -8.755 -1.964 3.880 1.00 . A A . 42 LYS CE 1 1
6 4529 1 1 42 LYS CG C -7.906 -2.847 1.702 1.00 . A A . 42 LYS CG 1 1
6 4530 1 1 42 LYS H H -5.749 -4.991 2.703 1.00 . A A . 42 LYS H 1 1
6 4531 1 1 42 LYS HA H -5.825 -3.359 0.274 1.00 . A A . 42 LYS HA 1 1
6 4532 1 1 42 LYS HB2 H -6.363 -2.866 3.196 1.00 . A A . 42 LYS HB2 1 1
6 4533 1 1 42 LYS HB3 H -6.257 -1.524 2.059 1.00 . A A . 42 LYS HB3 1 1
6 4534 1 1 42 LYS HD2 H -9.798 -3.331 2.592 1.00 . A A . 42 LYS HD2 1 1
6 4535 1 1 42 LYS HD3 H -8.407 -4.030 3.421 1.00 . A A . 42 LYS HD3 1 1
6 4536 1 1 42 LYS HE2 H -7.736 -1.767 4.181 1.00 . A A . 42 LYS HE2 1 1
6 4537 1 1 42 LYS HE3 H -9.159 -1.091 3.389 1.00 . A A . 42 LYS HE3 1 1
6 4538 1 1 42 LYS HG2 H -8.291 -1.978 1.188 1.00 . A A . 42 LYS HG2 1 1
6 4539 1 1 42 LYS HG3 H -7.914 -3.694 1.033 1.00 . A A . 42 LYS HG3 1 1
6 4540 1 1 42 LYS HZ1 H -9.217 -3.151 5.527 1.00 . A A . 42 LYS HZ1 1 1
6 4541 1 1 42 LYS HZ2 H -9.515 -1.495 5.761 1.00 . A A . 42 LYS HZ2 1 1
6 4542 1 1 42 LYS HZ3 H -10.567 -2.417 4.803 1.00 . A A . 42 LYS HZ3 1 1
6 4543 1 1 42 LYS N N -5.470 -4.788 1.787 1.00 . A A . 42 LYS N 1 1
6 4544 1 1 42 LYS NZ N -9.575 -2.280 5.084 1.00 . A A . 42 LYS NZ 1 1
6 4545 1 1 42 LYS O O -3.292 -3.176 2.217 1.00 . A A . 42 LYS O 1 1
6 4546 1 1 43 LEU C C -2.608 0.354 0.512 1.00 . A A . 43 LEU C 1 1
6 4547 1 1 43 LEU CA C -2.472 -1.165 0.609 1.00 . A A . 43 LEU CA 1 1
6 4548 1 1 43 LEU CB C -1.667 -1.667 -0.581 1.00 . A A . 43 LEU CB 1 1
6 4549 1 1 43 LEU CD1 C 0.559 -2.535 -1.232 1.00 . A A . 43 LEU CD1 1 1
6 4550 1 1 43 LEU CD2 C 0.222 -1.698 1.079 1.00 . A A . 43 LEU CD2 1 1
6 4551 1 1 43 LEU CG C -0.437 -2.432 -0.091 1.00 . A A . 43 LEU CG 1 1
6 4552 1 1 43 LEU H H -4.480 -1.502 -0.071 1.00 . A A . 43 LEU H 1 1
6 4553 1 1 43 LEU HA H -1.966 -1.426 1.525 1.00 . A A . 43 LEU HA 1 1
6 4554 1 1 43 LEU HB2 H -2.285 -2.324 -1.177 1.00 . A A . 43 LEU HB2 1 1
6 4555 1 1 43 LEU HB3 H -1.356 -0.827 -1.186 1.00 . A A . 43 LEU HB3 1 1
6 4556 1 1 43 LEU HD11 H 0.454 -1.677 -1.878 1.00 . A A . 43 LEU HD11 1 1
6 4557 1 1 43 LEU HD12 H 1.562 -2.565 -0.833 1.00 . A A . 43 LEU HD12 1 1
6 4558 1 1 43 LEU HD13 H 0.368 -3.435 -1.795 1.00 . A A . 43 LEU HD13 1 1
6 4559 1 1 43 LEU HD21 H -0.097 -0.667 1.086 1.00 . A A . 43 LEU HD21 1 1
6 4560 1 1 43 LEU HD22 H -0.061 -2.171 2.009 1.00 . A A . 43 LEU HD22 1 1
6 4561 1 1 43 LEU HD23 H 1.298 -1.740 0.969 1.00 . A A . 43 LEU HD23 1 1
6 4562 1 1 43 LEU HG H -0.733 -3.424 0.221 1.00 . A A . 43 LEU HG 1 1
6 4563 1 1 43 LEU N N -3.815 -1.799 0.583 1.00 . A A . 43 LEU N 1 1
6 4564 1 1 43 LEU O O -3.371 0.869 -0.280 1.00 . A A . 43 LEU O 1 1
6 4565 1 1 44 THR C C -1.282 3.091 0.019 1.00 . A A . 44 THR C 1 1
6 4566 1 1 44 THR CA C -1.949 2.547 1.283 1.00 . A A . 44 THR CA 1 1
6 4567 1 1 44 THR CB C -1.219 3.119 2.503 1.00 . A A . 44 THR CB 1 1
6 4568 1 1 44 THR CG2 C -0.473 4.403 2.113 1.00 . A A . 44 THR CG2 1 1
6 4569 1 1 44 THR H H -1.271 0.632 1.943 1.00 . A A . 44 THR H 1 1
6 4570 1 1 44 THR HA H -2.978 2.847 1.312 1.00 . A A . 44 THR HA 1 1
6 4571 1 1 44 THR HB H -0.508 2.394 2.870 1.00 . A A . 44 THR HB 1 1
6 4572 1 1 44 THR HG1 H -2.634 2.599 3.731 1.00 . A A . 44 THR HG1 1 1
6 4573 1 1 44 THR HG21 H -1.173 5.109 1.692 1.00 . A A . 44 THR HG21 1 1
6 4574 1 1 44 THR HG22 H -0.016 4.833 2.991 1.00 . A A . 44 THR HG22 1 1
6 4575 1 1 44 THR HG23 H 0.294 4.178 1.381 1.00 . A A . 44 THR HG23 1 1
6 4576 1 1 44 THR N N -1.872 1.068 1.314 1.00 . A A . 44 THR N 1 1
6 4577 1 1 44 THR O O -0.145 2.790 -0.274 1.00 . A A . 44 THR O 1 1
6 4578 1 1 44 THR OG1 O -2.165 3.410 3.522 1.00 . A A . 44 THR OG1 1 1
6 4579 1 1 45 LEU C C -1.409 6.047 -1.736 1.00 . A A . 45 LEU C 1 1
6 4580 1 1 45 LEU CA C -1.365 4.533 -1.916 1.00 . A A . 45 LEU CA 1 1
6 4581 1 1 45 LEU CB C -2.147 4.161 -3.184 1.00 . A A . 45 LEU CB 1 1
6 4582 1 1 45 LEU CD1 C -2.696 2.297 -4.707 1.00 . A A . 45 LEU CD1 1 1
6 4583 1 1 45 LEU CD2 C -0.357 3.123 -4.593 1.00 . A A . 45 LEU CD2 1 1
6 4584 1 1 45 LEU CG C -1.625 2.857 -3.778 1.00 . A A . 45 LEU CG 1 1
6 4585 1 1 45 LEU H H -2.876 4.178 -0.430 1.00 . A A . 45 LEU H 1 1
6 4586 1 1 45 LEU HA H -0.339 4.210 -2.010 1.00 . A A . 45 LEU HA 1 1
6 4587 1 1 45 LEU HB2 H -3.191 4.048 -2.943 1.00 . A A . 45 LEU HB2 1 1
6 4588 1 1 45 LEU HB3 H -2.029 4.945 -3.922 1.00 . A A . 45 LEU HB3 1 1
6 4589 1 1 45 LEU HD11 H -3.008 3.068 -5.396 1.00 . A A . 45 LEU HD11 1 1
6 4590 1 1 45 LEU HD12 H -2.292 1.461 -5.258 1.00 . A A . 45 LEU HD12 1 1
6 4591 1 1 45 LEU HD13 H -3.544 1.970 -4.124 1.00 . A A . 45 LEU HD13 1 1
6 4592 1 1 45 LEU HD21 H -0.554 3.904 -5.314 1.00 . A A . 45 LEU HD21 1 1
6 4593 1 1 45 LEU HD22 H 0.447 3.431 -3.935 1.00 . A A . 45 LEU HD22 1 1
6 4594 1 1 45 LEU HD23 H -0.073 2.221 -5.116 1.00 . A A . 45 LEU HD23 1 1
6 4595 1 1 45 LEU HG H -1.416 2.150 -2.993 1.00 . A A . 45 LEU HG 1 1
6 4596 1 1 45 LEU N N -1.971 3.925 -0.704 1.00 . A A . 45 LEU N 1 1
6 4597 1 1 45 LEU O O -1.913 6.762 -2.580 1.00 . A A . 45 LEU O 1 1
6 4598 1 1 46 PHE C C -0.201 8.662 -1.653 1.00 . A A . 46 PHE C 1 1
6 4599 1 1 46 PHE CA C -0.863 8.025 -0.436 1.00 . A A . 46 PHE CA 1 1
6 4600 1 1 46 PHE CB C -0.066 8.386 0.823 1.00 . A A . 46 PHE CB 1 1
6 4601 1 1 46 PHE CD1 C -2.094 7.551 2.076 1.00 . A A . 46 PHE CD1 1 1
6 4602 1 1 46 PHE CD2 C 0.070 7.470 3.166 1.00 . A A . 46 PHE CD2 1 1
6 4603 1 1 46 PHE CE1 C -2.688 6.998 3.219 1.00 . A A . 46 PHE CE1 1 1
6 4604 1 1 46 PHE CE2 C -0.523 6.919 4.307 1.00 . A A . 46 PHE CE2 1 1
6 4605 1 1 46 PHE CG C -0.714 7.787 2.050 1.00 . A A . 46 PHE CG 1 1
6 4606 1 1 46 PHE CZ C -1.902 6.682 4.334 1.00 . A A . 46 PHE CZ 1 1
6 4607 1 1 46 PHE H H -0.457 5.955 0.016 1.00 . A A . 46 PHE H 1 1
6 4608 1 1 46 PHE HA H -1.873 8.383 -0.349 1.00 . A A . 46 PHE HA 1 1
6 4609 1 1 46 PHE HB2 H 0.938 8.007 0.731 1.00 . A A . 46 PHE HB2 1 1
6 4610 1 1 46 PHE HB3 H -0.032 9.461 0.928 1.00 . A A . 46 PHE HB3 1 1
6 4611 1 1 46 PHE HD1 H -2.700 7.793 1.218 1.00 . A A . 46 PHE HD1 1 1
6 4612 1 1 46 PHE HD2 H 1.135 7.651 3.145 1.00 . A A . 46 PHE HD2 1 1
6 4613 1 1 46 PHE HE1 H -3.754 6.818 3.241 1.00 . A A . 46 PHE HE1 1 1
6 4614 1 1 46 PHE HE2 H 0.083 6.676 5.167 1.00 . A A . 46 PHE HE2 1 1
6 4615 1 1 46 PHE HZ H -2.360 6.258 5.215 1.00 . A A . 46 PHE HZ 1 1
6 4616 1 1 46 PHE N N -0.869 6.547 -0.646 1.00 . A A . 46 PHE N 1 1
6 4617 1 1 46 PHE O O -0.403 9.820 -1.957 1.00 . A A . 46 PHE O 1 1
6 4618 1 1 47 VAL C C 0.367 9.240 -4.394 1.00 . A A . 47 VAL C 1 1
6 4619 1 1 47 VAL CA C 1.283 8.332 -3.569 1.00 . A A . 47 VAL CA 1 1
6 4620 1 1 47 VAL CB C 1.653 7.086 -4.384 1.00 . A A . 47 VAL CB 1 1
6 4621 1 1 47 VAL CG1 C 2.913 6.444 -3.822 1.00 . A A . 47 VAL CG1 1 1
6 4622 1 1 47 VAL CG2 C 0.532 6.045 -4.310 1.00 . A A . 47 VAL CG2 1 1
6 4623 1 1 47 VAL H H 0.712 6.958 -2.060 1.00 . A A . 47 VAL H 1 1
6 4624 1 1 47 VAL HA H 2.180 8.867 -3.300 1.00 . A A . 47 VAL HA 1 1
6 4625 1 1 47 VAL HB H 1.821 7.370 -5.408 1.00 . A A . 47 VAL HB 1 1
6 4626 1 1 47 VAL HG11 H 2.885 6.475 -2.744 1.00 . A A . 47 VAL HG11 1 1
6 4627 1 1 47 VAL HG12 H 2.968 5.407 -4.152 1.00 . A A . 47 VAL HG12 1 1
6 4628 1 1 47 VAL HG13 H 3.777 6.982 -4.178 1.00 . A A . 47 VAL HG13 1 1
6 4629 1 1 47 VAL HG21 H -0.392 6.481 -4.655 1.00 . A A . 47 VAL HG21 1 1
6 4630 1 1 47 VAL HG22 H 0.790 5.196 -4.935 1.00 . A A . 47 VAL HG22 1 1
6 4631 1 1 47 VAL HG23 H 0.415 5.712 -3.292 1.00 . A A . 47 VAL HG23 1 1
6 4632 1 1 47 VAL N N 0.583 7.876 -2.349 1.00 . A A . 47 VAL N 1 1
6 4633 1 1 47 VAL O O -0.818 8.994 -4.522 1.00 . A A . 47 VAL O 1 1
6 4634 1 1 48 LYS C C -0.192 10.584 -7.145 1.00 . A A . 48 LYS C 1 1
6 4635 1 1 48 LYS CA C 0.061 11.208 -5.771 1.00 . A A . 48 LYS CA 1 1
6 4636 1 1 48 LYS CB C 0.787 12.544 -5.944 1.00 . A A . 48 LYS CB 1 1
6 4637 1 1 48 LYS CD C 0.564 14.265 -4.147 1.00 . A A . 48 LYS CD 1 1
6 4638 1 1 48 LYS CE C -0.470 15.075 -3.364 1.00 . A A . 48 LYS CE 1 1
6 4639 1 1 48 LYS CG C -0.088 13.674 -5.397 1.00 . A A . 48 LYS CG 1 1
6 4640 1 1 48 LYS H H 1.859 10.470 -4.841 1.00 . A A . 48 LYS H 1 1
6 4641 1 1 48 LYS HA H -0.881 11.372 -5.271 1.00 . A A . 48 LYS HA 1 1
6 4642 1 1 48 LYS HB2 H 1.722 12.518 -5.405 1.00 . A A . 48 LYS HB2 1 1
6 4643 1 1 48 LYS HB3 H 0.978 12.716 -6.992 1.00 . A A . 48 LYS HB3 1 1
6 4644 1 1 48 LYS HD2 H 0.943 13.464 -3.526 1.00 . A A . 48 LYS HD2 1 1
6 4645 1 1 48 LYS HD3 H 1.380 14.910 -4.436 1.00 . A A . 48 LYS HD3 1 1
6 4646 1 1 48 LYS HE2 H -0.176 16.114 -3.346 1.00 . A A . 48 LYS HE2 1 1
6 4647 1 1 48 LYS HE3 H -1.435 14.982 -3.840 1.00 . A A . 48 LYS HE3 1 1
6 4648 1 1 48 LYS HG2 H -0.193 14.444 -6.148 1.00 . A A . 48 LYS HG2 1 1
6 4649 1 1 48 LYS HG3 H -1.062 13.284 -5.143 1.00 . A A . 48 LYS HG3 1 1
6 4650 1 1 48 LYS HZ1 H -0.776 13.543 -1.987 1.00 . A A . 48 LYS HZ1 1 1
6 4651 1 1 48 LYS HZ2 H 0.358 14.702 -1.490 1.00 . A A . 48 LYS HZ2 1 1
6 4652 1 1 48 LYS HZ3 H -1.300 15.069 -1.455 1.00 . A A . 48 LYS HZ3 1 1
6 4653 1 1 48 LYS N N 0.903 10.288 -4.955 1.00 . A A . 48 LYS N 1 1
6 4654 1 1 48 LYS NZ N -0.553 14.558 -1.969 1.00 . A A . 48 LYS NZ 1 1
6 4655 1 1 48 LYS O O 0.775 10.318 -7.840 1.00 . A A . 48 LYS O 1 1
6 4656 1 1 48 LYS OXT O -1.347 10.380 -7.476 1.00 . A A . 48 LYS OXT 1 1
7 4657 1 1 1 ASP C C -6.461 10.583 0.906 1.00 . A A . 1 ASP C 1 1
7 4658 1 1 1 ASP CA C -7.555 11.619 1.170 1.00 . A A . 1 ASP CA 1 1
7 4659 1 1 1 ASP CB C -8.853 11.178 0.490 1.00 . A A . 1 ASP CB 1 1
7 4660 1 1 1 ASP CG C -9.951 11.023 1.544 1.00 . A A . 1 ASP CG 1 1
7 4661 1 1 1 ASP H1 H -6.610 12.794 -0.265 1.00 . A A . 1 ASP H1 1 1
7 4662 1 1 1 ASP H2 H -7.972 13.523 0.437 1.00 . A A . 1 ASP H2 1 1
7 4663 1 1 1 ASP H3 H -6.519 13.419 1.313 1.00 . A A . 1 ASP H3 1 1
7 4664 1 1 1 ASP HA H -7.717 11.707 2.233 1.00 . A A . 1 ASP HA 1 1
7 4665 1 1 1 ASP HB2 H -9.151 11.921 -0.235 1.00 . A A . 1 ASP HB2 1 1
7 4666 1 1 1 ASP HB3 H -8.697 10.232 -0.006 1.00 . A A . 1 ASP HB3 1 1
7 4667 1 1 1 ASP N N -7.132 12.938 0.622 1.00 . A A . 1 ASP N 1 1
7 4668 1 1 1 ASP O O -5.380 10.910 0.458 1.00 . A A . 1 ASP O 1 1
7 4669 1 1 1 ASP OD1 O -10.528 12.030 1.921 1.00 . A A . 1 ASP OD1 1 1
7 4670 1 1 1 ASP OD2 O -10.192 9.901 1.957 1.00 . A A . 1 ASP OD2 1 1
7 4671 1 1 2 SER C C -6.258 7.226 -0.011 1.00 . A A . 2 SER C 1 1
7 4672 1 1 2 SER CA C -5.703 8.282 0.946 1.00 . A A . 2 SER CA 1 1
7 4673 1 1 2 SER CB C -5.342 7.618 2.275 1.00 . A A . 2 SER CB 1 1
7 4674 1 1 2 SER H H -7.608 9.090 1.542 1.00 . A A . 2 SER H 1 1
7 4675 1 1 2 SER HA H -4.820 8.728 0.516 1.00 . A A . 2 SER HA 1 1
7 4676 1 1 2 SER HB2 H -4.351 7.205 2.216 1.00 . A A . 2 SER HB2 1 1
7 4677 1 1 2 SER HB3 H -5.374 8.358 3.066 1.00 . A A . 2 SER HB3 1 1
7 4678 1 1 2 SER HG H -5.904 6.032 3.251 1.00 . A A . 2 SER HG 1 1
7 4679 1 1 2 SER N N -6.730 9.334 1.181 1.00 . A A . 2 SER N 1 1
7 4680 1 1 2 SER O O -7.434 6.922 -0.003 1.00 . A A . 2 SER O 1 1
7 4681 1 1 2 SER OG O -6.268 6.575 2.547 1.00 . A A . 2 SER OG 1 1
7 4682 1 1 3 ILE C C -5.725 4.251 -1.139 1.00 . A A . 3 ILE C 1 1
7 4683 1 1 3 ILE CA C -5.882 5.630 -1.783 1.00 . A A . 3 ILE CA 1 1
7 4684 1 1 3 ILE CB C -5.035 5.689 -3.058 1.00 . A A . 3 ILE CB 1 1
7 4685 1 1 3 ILE CD1 C -4.572 6.959 -5.153 1.00 . A A . 3 ILE CD1 1 1
7 4686 1 1 3 ILE CG1 C -5.303 6.994 -3.807 1.00 . A A . 3 ILE CG1 1 1
7 4687 1 1 3 ILE CG2 C -5.382 4.509 -3.970 1.00 . A A . 3 ILE CG2 1 1
7 4688 1 1 3 ILE H H -4.482 6.921 -0.822 1.00 . A A . 3 ILE H 1 1
7 4689 1 1 3 ILE HA H -6.910 5.809 -2.023 1.00 . A A . 3 ILE HA 1 1
7 4690 1 1 3 ILE HB H -3.990 5.638 -2.792 1.00 . A A . 3 ILE HB 1 1
7 4691 1 1 3 ILE HD11 H -3.803 6.199 -5.125 1.00 . A A . 3 ILE HD11 1 1
7 4692 1 1 3 ILE HD12 H -5.276 6.729 -5.938 1.00 . A A . 3 ILE HD12 1 1
7 4693 1 1 3 ILE HD13 H -4.121 7.922 -5.343 1.00 . A A . 3 ILE HD13 1 1
7 4694 1 1 3 ILE HG12 H -6.365 7.102 -3.973 1.00 . A A . 3 ILE HG12 1 1
7 4695 1 1 3 ILE HG13 H -4.940 7.827 -3.224 1.00 . A A . 3 ILE HG13 1 1
7 4696 1 1 3 ILE HG21 H -5.312 3.587 -3.412 1.00 . A A . 3 ILE HG21 1 1
7 4697 1 1 3 ILE HG22 H -6.389 4.628 -4.344 1.00 . A A . 3 ILE HG22 1 1
7 4698 1 1 3 ILE HG23 H -4.689 4.483 -4.801 1.00 . A A . 3 ILE HG23 1 1
7 4699 1 1 3 ILE N N -5.416 6.663 -0.832 1.00 . A A . 3 ILE N 1 1
7 4700 1 1 3 ILE O O -4.791 4.005 -0.406 1.00 . A A . 3 ILE O 1 1
7 4701 1 1 4 THR C C -6.705 0.957 -1.931 1.00 . A A . 4 THR C 1 1
7 4702 1 1 4 THR CA C -6.504 1.985 -0.821 1.00 . A A . 4 THR CA 1 1
7 4703 1 1 4 THR CB C -7.568 1.792 0.258 1.00 . A A . 4 THR CB 1 1
7 4704 1 1 4 THR CG2 C -7.041 0.832 1.328 1.00 . A A . 4 THR CG2 1 1
7 4705 1 1 4 THR H H -7.366 3.561 -2.010 1.00 . A A . 4 THR H 1 1
7 4706 1 1 4 THR HA H -5.522 1.862 -0.388 1.00 . A A . 4 THR HA 1 1
7 4707 1 1 4 THR HB H -8.456 1.375 -0.186 1.00 . A A . 4 THR HB 1 1
7 4708 1 1 4 THR HG1 H -8.598 3.439 0.359 1.00 . A A . 4 THR HG1 1 1
7 4709 1 1 4 THR HG21 H -6.215 0.264 0.925 1.00 . A A . 4 THR HG21 1 1
7 4710 1 1 4 THR HG22 H -6.705 1.398 2.185 1.00 . A A . 4 THR HG22 1 1
7 4711 1 1 4 THR HG23 H -7.829 0.158 1.627 1.00 . A A . 4 THR HG23 1 1
7 4712 1 1 4 THR N N -6.621 3.348 -1.409 1.00 . A A . 4 THR N 1 1
7 4713 1 1 4 THR O O -7.769 0.860 -2.506 1.00 . A A . 4 THR O 1 1
7 4714 1 1 4 THR OG1 O -7.873 3.046 0.851 1.00 . A A . 4 THR OG1 1 1
7 4715 1 1 5 TYR C C -5.644 -2.212 -2.817 1.00 . A A . 5 TYR C 1 1
7 4716 1 1 5 TYR CA C -5.855 -0.802 -3.347 1.00 . A A . 5 TYR CA 1 1
7 4717 1 1 5 TYR CB C -4.864 -0.494 -4.473 1.00 . A A . 5 TYR CB 1 1
7 4718 1 1 5 TYR CD1 C -3.486 -2.620 -4.670 1.00 . A A . 5 TYR CD1 1 1
7 4719 1 1 5 TYR CD2 C -2.414 -0.589 -3.898 1.00 . A A . 5 TYR CD2 1 1
7 4720 1 1 5 TYR CE1 C -2.267 -3.287 -4.594 1.00 . A A . 5 TYR CE1 1 1
7 4721 1 1 5 TYR CE2 C -1.196 -1.268 -3.811 1.00 . A A . 5 TYR CE2 1 1
7 4722 1 1 5 TYR CG C -3.566 -1.262 -4.321 1.00 . A A . 5 TYR CG 1 1
7 4723 1 1 5 TYR CZ C -1.125 -2.615 -4.164 1.00 . A A . 5 TYR CZ 1 1
7 4724 1 1 5 TYR H H -4.832 0.294 -1.792 1.00 . A A . 5 TYR H 1 1
7 4725 1 1 5 TYR HA H -6.860 -0.728 -3.740 1.00 . A A . 5 TYR HA 1 1
7 4726 1 1 5 TYR HB2 H -5.314 -0.750 -5.418 1.00 . A A . 5 TYR HB2 1 1
7 4727 1 1 5 TYR HB3 H -4.647 0.564 -4.462 1.00 . A A . 5 TYR HB3 1 1
7 4728 1 1 5 TYR HD1 H -4.362 -3.158 -4.983 1.00 . A A . 5 TYR HD1 1 1
7 4729 1 1 5 TYR HD2 H -2.470 0.451 -3.621 1.00 . A A . 5 TYR HD2 1 1
7 4730 1 1 5 TYR HE1 H -2.209 -4.330 -4.866 1.00 . A A . 5 TYR HE1 1 1
7 4731 1 1 5 TYR HE2 H -0.310 -0.749 -3.478 1.00 . A A . 5 TYR HE2 1 1
7 4732 1 1 5 TYR HH H -0.056 -4.164 -4.460 1.00 . A A . 5 TYR HH 1 1
7 4733 1 1 5 TYR N N -5.694 0.198 -2.254 1.00 . A A . 5 TYR N 1 1
7 4734 1 1 5 TYR O O -4.726 -2.482 -2.075 1.00 . A A . 5 TYR O 1 1
7 4735 1 1 5 TYR OH O 0.075 -3.284 -4.101 1.00 . A A . 5 TYR OH 1 1
7 4736 1 1 6 ARG C C -5.360 -5.243 -3.642 1.00 . A A . 6 ARG C 1 1
7 4737 1 1 6 ARG CA C -6.337 -4.515 -2.731 1.00 . A A . 6 ARG CA 1 1
7 4738 1 1 6 ARG CB C -7.693 -5.230 -2.725 1.00 . A A . 6 ARG CB 1 1
7 4739 1 1 6 ARG CD C -9.769 -5.424 -4.102 1.00 . A A . 6 ARG CD 1 1
7 4740 1 1 6 ARG CG C -8.244 -5.322 -4.151 1.00 . A A . 6 ARG CG 1 1
7 4741 1 1 6 ARG CZ C -11.474 -5.499 -5.820 1.00 . A A . 6 ARG CZ 1 1
7 4742 1 1 6 ARG H H -7.227 -2.882 -3.809 1.00 . A A . 6 ARG H 1 1
7 4743 1 1 6 ARG HA H -5.930 -4.503 -1.731 1.00 . A A . 6 ARG HA 1 1
7 4744 1 1 6 ARG HB2 H -7.571 -6.226 -2.324 1.00 . A A . 6 ARG HB2 1 1
7 4745 1 1 6 ARG HB3 H -8.387 -4.678 -2.110 1.00 . A A . 6 ARG HB3 1 1
7 4746 1 1 6 ARG HD2 H -10.055 -6.444 -3.898 1.00 . A A . 6 ARG HD2 1 1
7 4747 1 1 6 ARG HD3 H -10.147 -4.781 -3.322 1.00 . A A . 6 ARG HD3 1 1
7 4748 1 1 6 ARG HE H -9.858 -4.353 -5.970 1.00 . A A . 6 ARG HE 1 1
7 4749 1 1 6 ARG HG2 H -7.959 -4.440 -4.706 1.00 . A A . 6 ARG HG2 1 1
7 4750 1 1 6 ARG HG3 H -7.843 -6.199 -4.637 1.00 . A A . 6 ARG HG3 1 1
7 4751 1 1 6 ARG HH11 H -12.493 -4.891 -4.207 1.00 . A A . 6 ARG HH11 1 1
7 4752 1 1 6 ARG HH12 H -13.415 -5.749 -5.396 1.00 . A A . 6 ARG HH12 1 1
7 4753 1 1 6 ARG HH21 H -10.721 -6.222 -7.529 1.00 . A A . 6 ARG HH21 1 1
7 4754 1 1 6 ARG HH22 H -12.412 -6.502 -7.277 1.00 . A A . 6 ARG HH22 1 1
7 4755 1 1 6 ARG N N -6.492 -3.120 -3.205 1.00 . A A . 6 ARG N 1 1
7 4756 1 1 6 ARG NE N -10.338 -5.002 -5.413 1.00 . A A . 6 ARG NE 1 1
7 4757 1 1 6 ARG NH1 N -12.543 -5.370 -5.083 1.00 . A A . 6 ARG NH1 1 1
7 4758 1 1 6 ARG NH2 N -11.541 -6.123 -6.964 1.00 . A A . 6 ARG NH2 1 1
7 4759 1 1 6 ARG O O -5.526 -5.309 -4.845 1.00 . A A . 6 ARG O 1 1
7 4760 1 1 7 VAL C C -3.810 -7.907 -4.132 1.00 . A A . 7 VAL C 1 1
7 4761 1 1 7 VAL CA C -3.314 -6.494 -3.860 1.00 . A A . 7 VAL CA 1 1
7 4762 1 1 7 VAL CB C -2.032 -6.541 -3.037 1.00 . A A . 7 VAL CB 1 1
7 4763 1 1 7 VAL CG1 C -0.848 -6.903 -3.926 1.00 . A A . 7 VAL CG1 1 1
7 4764 1 1 7 VAL CG2 C -1.795 -5.165 -2.420 1.00 . A A . 7 VAL CG2 1 1
7 4765 1 1 7 VAL H H -4.225 -5.696 -2.095 1.00 . A A . 7 VAL H 1 1
7 4766 1 1 7 VAL HA H -3.136 -5.978 -4.790 1.00 . A A . 7 VAL HA 1 1
7 4767 1 1 7 VAL HB H -2.137 -7.278 -2.251 1.00 . A A . 7 VAL HB 1 1
7 4768 1 1 7 VAL HG11 H -1.160 -6.914 -4.960 1.00 . A A . 7 VAL HG11 1 1
7 4769 1 1 7 VAL HG12 H -0.059 -6.166 -3.790 1.00 . A A . 7 VAL HG12 1 1
7 4770 1 1 7 VAL HG13 H -0.483 -7.880 -3.646 1.00 . A A . 7 VAL HG13 1 1
7 4771 1 1 7 VAL HG21 H -2.559 -4.473 -2.780 1.00 . A A . 7 VAL HG21 1 1
7 4772 1 1 7 VAL HG22 H -1.848 -5.237 -1.345 1.00 . A A . 7 VAL HG22 1 1
7 4773 1 1 7 VAL HG23 H -0.809 -4.811 -2.712 1.00 . A A . 7 VAL HG23 1 1
7 4774 1 1 7 VAL N N -4.332 -5.776 -3.066 1.00 . A A . 7 VAL N 1 1
7 4775 1 1 7 VAL O O -3.902 -8.715 -3.245 1.00 . A A . 7 VAL O 1 1
7 4776 1 1 8 ARG C C -3.493 -10.406 -6.249 1.00 . A A . 8 ARG C 1 1
7 4777 1 1 8 ARG CA C -4.632 -9.574 -5.672 1.00 . A A . 8 ARG CA 1 1
7 4778 1 1 8 ARG CB C -5.769 -9.477 -6.690 1.00 . A A . 8 ARG CB 1 1
7 4779 1 1 8 ARG CD C -8.080 -9.901 -5.839 1.00 . A A . 8 ARG CD 1 1
7 4780 1 1 8 ARG CG C -6.991 -8.842 -6.027 1.00 . A A . 8 ARG CG 1 1
7 4781 1 1 8 ARG CZ C -8.291 -12.071 -4.780 1.00 . A A . 8 ARG CZ 1 1
7 4782 1 1 8 ARG H H -4.053 -7.532 -6.059 1.00 . A A . 8 ARG H 1 1
7 4783 1 1 8 ARG HA H -4.997 -10.042 -4.770 1.00 . A A . 8 ARG HA 1 1
7 4784 1 1 8 ARG HB2 H -5.453 -8.868 -7.525 1.00 . A A . 8 ARG HB2 1 1
7 4785 1 1 8 ARG HB3 H -6.023 -10.466 -7.041 1.00 . A A . 8 ARG HB3 1 1
7 4786 1 1 8 ARG HD2 H -8.940 -9.450 -5.367 1.00 . A A . 8 ARG HD2 1 1
7 4787 1 1 8 ARG HD3 H -8.367 -10.297 -6.803 1.00 . A A . 8 ARG HD3 1 1
7 4788 1 1 8 ARG HE H -6.681 -10.930 -4.566 1.00 . A A . 8 ARG HE 1 1
7 4789 1 1 8 ARG HG2 H -6.709 -8.441 -5.064 1.00 . A A . 8 ARG HG2 1 1
7 4790 1 1 8 ARG HG3 H -7.368 -8.048 -6.653 1.00 . A A . 8 ARG HG3 1 1
7 4791 1 1 8 ARG HH11 H -9.978 -11.047 -4.435 1.00 . A A . 8 ARG HH11 1 1
7 4792 1 1 8 ARG HH12 H -10.116 -12.770 -4.345 1.00 . A A . 8 ARG HH12 1 1
7 4793 1 1 8 ARG HH21 H -6.775 -13.345 -5.073 1.00 . A A . 8 ARG HH21 1 1
7 4794 1 1 8 ARG HH22 H -8.303 -14.071 -4.704 1.00 . A A . 8 ARG HH22 1 1
7 4795 1 1 8 ARG N N -4.132 -8.207 -5.353 1.00 . A A . 8 ARG N 1 1
7 4796 1 1 8 ARG NE N -7.565 -11.005 -4.980 1.00 . A A . 8 ARG NE 1 1
7 4797 1 1 8 ARG NH1 N -9.560 -11.953 -4.498 1.00 . A A . 8 ARG NH1 1 1
7 4798 1 1 8 ARG NH2 N -7.747 -13.254 -4.858 1.00 . A A . 8 ARG NH2 1 1
7 4799 1 1 8 ARG O O -2.503 -9.876 -6.706 1.00 . A A . 8 ARG O 1 1
7 4800 1 1 9 LYS C C -2.232 -12.117 -8.211 1.00 . A A . 9 LYS C 1 1
7 4801 1 1 9 LYS CA C -2.517 -12.553 -6.776 1.00 . A A . 9 LYS CA 1 1
7 4802 1 1 9 LYS CB C -2.926 -14.025 -6.762 1.00 . A A . 9 LYS CB 1 1
7 4803 1 1 9 LYS CD C -4.557 -15.610 -7.799 1.00 . A A . 9 LYS CD 1 1
7 4804 1 1 9 LYS CE C -4.023 -15.742 -9.228 1.00 . A A . 9 LYS CE 1 1
7 4805 1 1 9 LYS CG C -4.348 -14.177 -7.308 1.00 . A A . 9 LYS CG 1 1
7 4806 1 1 9 LYS H H -4.414 -12.120 -5.843 1.00 . A A . 9 LYS H 1 1
7 4807 1 1 9 LYS HA H -1.627 -12.421 -6.178 1.00 . A A . 9 LYS HA 1 1
7 4808 1 1 9 LYS HB2 H -2.239 -14.586 -7.380 1.00 . A A . 9 LYS HB2 1 1
7 4809 1 1 9 LYS HB3 H -2.887 -14.400 -5.750 1.00 . A A . 9 LYS HB3 1 1
7 4810 1 1 9 LYS HD2 H -4.028 -16.293 -7.152 1.00 . A A . 9 LYS HD2 1 1
7 4811 1 1 9 LYS HD3 H -5.610 -15.845 -7.788 1.00 . A A . 9 LYS HD3 1 1
7 4812 1 1 9 LYS HE2 H -4.774 -16.205 -9.851 1.00 . A A . 9 LYS HE2 1 1
7 4813 1 1 9 LYS HE3 H -3.787 -14.762 -9.616 1.00 . A A . 9 LYS HE3 1 1
7 4814 1 1 9 LYS HG2 H -5.059 -13.959 -6.523 1.00 . A A . 9 LYS HG2 1 1
7 4815 1 1 9 LYS HG3 H -4.496 -13.492 -8.128 1.00 . A A . 9 LYS HG3 1 1
7 4816 1 1 9 LYS HZ1 H -2.956 -17.433 -8.646 1.00 . A A . 9 LYS HZ1 1 1
7 4817 1 1 9 LYS HZ2 H -2.563 -16.866 -10.199 1.00 . A A . 9 LYS HZ2 1 1
7 4818 1 1 9 LYS HZ3 H -2.003 -16.042 -8.822 1.00 . A A . 9 LYS HZ3 1 1
7 4819 1 1 9 LYS N N -3.613 -11.707 -6.225 1.00 . A A . 9 LYS N 1 1
7 4820 1 1 9 LYS NZ N -2.794 -16.585 -9.223 1.00 . A A . 9 LYS NZ 1 1
7 4821 1 1 9 LYS O O -3.131 -11.836 -8.979 1.00 . A A . 9 LYS O 1 1
7 4822 1 1 10 GLY C C -0.492 -10.054 -9.970 1.00 . A A . 10 GLY C 1 1
7 4823 1 1 10 GLY CA C -0.633 -11.585 -9.945 1.00 . A A . 10 GLY CA 1 1
7 4824 1 1 10 GLY H H -0.276 -12.247 -7.927 1.00 . A A . 10 GLY H 1 1
7 4825 1 1 10 GLY HA2 H -1.413 -11.880 -10.630 1.00 . A A . 10 GLY HA2 1 1
7 4826 1 1 10 GLY HA3 H 0.301 -12.038 -10.244 1.00 . A A . 10 GLY HA3 1 1
7 4827 1 1 10 GLY N N -0.984 -12.031 -8.569 1.00 . A A . 10 GLY N 1 1
7 4828 1 1 10 GLY O O 0.022 -9.487 -10.912 1.00 . A A . 10 GLY O 1 1
7 4829 1 1 11 ASP C C 0.582 -7.501 -8.499 1.00 . A A . 11 ASP C 1 1
7 4830 1 1 11 ASP CA C -0.832 -7.890 -8.915 1.00 . A A . 11 ASP CA 1 1
7 4831 1 1 11 ASP CB C -1.827 -7.310 -7.907 1.00 . A A . 11 ASP CB 1 1
7 4832 1 1 11 ASP CG C -3.248 -7.388 -8.472 1.00 . A A . 11 ASP CG 1 1
7 4833 1 1 11 ASP H H -1.357 -9.841 -8.187 1.00 . A A . 11 ASP H 1 1
7 4834 1 1 11 ASP HA H -1.041 -7.493 -9.893 1.00 . A A . 11 ASP HA 1 1
7 4835 1 1 11 ASP HB2 H -1.774 -7.868 -6.986 1.00 . A A . 11 ASP HB2 1 1
7 4836 1 1 11 ASP HB3 H -1.579 -6.276 -7.714 1.00 . A A . 11 ASP HB3 1 1
7 4837 1 1 11 ASP N N -0.945 -9.376 -8.941 1.00 . A A . 11 ASP N 1 1
7 4838 1 1 11 ASP O O 1.204 -8.160 -7.690 1.00 . A A . 11 ASP O 1 1
7 4839 1 1 11 ASP OD1 O -3.506 -8.277 -9.267 1.00 . A A . 11 ASP OD1 1 1
7 4840 1 1 11 ASP OD2 O -4.060 -6.559 -8.093 1.00 . A A . 11 ASP OD2 1 1
7 4841 1 1 12 SER C C 2.381 -4.619 -8.013 1.00 . A A . 12 SER C 1 1
7 4842 1 1 12 SER CA C 2.464 -5.995 -8.665 1.00 . A A . 12 SER CA 1 1
7 4843 1 1 12 SER CB C 3.339 -5.922 -9.916 1.00 . A A . 12 SER CB 1 1
7 4844 1 1 12 SER H H 0.570 -5.908 -9.681 1.00 . A A . 12 SER H 1 1
7 4845 1 1 12 SER HA H 2.889 -6.700 -7.966 1.00 . A A . 12 SER HA 1 1
7 4846 1 1 12 SER HB2 H 2.771 -6.240 -10.774 1.00 . A A . 12 SER HB2 1 1
7 4847 1 1 12 SER HB3 H 3.670 -4.902 -10.063 1.00 . A A . 12 SER HB3 1 1
7 4848 1 1 12 SER HG H 4.806 -6.652 -8.867 1.00 . A A . 12 SER HG 1 1
7 4849 1 1 12 SER N N 1.092 -6.430 -9.037 1.00 . A A . 12 SER N 1 1
7 4850 1 1 12 SER O O 1.686 -3.752 -8.481 1.00 . A A . 12 SER O 1 1
7 4851 1 1 12 SER OG O 4.461 -6.779 -9.755 1.00 . A A . 12 SER OG 1 1
7 4852 1 1 13 LEU C C 3.310 -1.982 -7.253 1.00 . A A . 13 LEU C 1 1
7 4853 1 1 13 LEU CA C 3.064 -3.097 -6.240 1.00 . A A . 13 LEU CA 1 1
7 4854 1 1 13 LEU CB C 4.156 -3.104 -5.167 1.00 . A A . 13 LEU CB 1 1
7 4855 1 1 13 LEU CD1 C 2.610 -2.926 -3.206 1.00 . A A . 13 LEU CD1 1 1
7 4856 1 1 13 LEU CD2 C 2.968 -5.138 -4.244 1.00 . A A . 13 LEU CD2 1 1
7 4857 1 1 13 LEU CG C 3.640 -3.807 -3.897 1.00 . A A . 13 LEU CG 1 1
7 4858 1 1 13 LEU H H 3.646 -5.142 -6.588 1.00 . A A . 13 LEU H 1 1
7 4859 1 1 13 LEU HA H 2.106 -2.926 -5.771 1.00 . A A . 13 LEU HA 1 1
7 4860 1 1 13 LEU HB2 H 5.022 -3.631 -5.541 1.00 . A A . 13 LEU HB2 1 1
7 4861 1 1 13 LEU HB3 H 4.431 -2.091 -4.925 1.00 . A A . 13 LEU HB3 1 1
7 4862 1 1 13 LEU HD11 H 2.281 -2.153 -3.884 1.00 . A A . 13 LEU HD11 1 1
7 4863 1 1 13 LEU HD12 H 1.764 -3.541 -2.918 1.00 . A A . 13 LEU HD12 1 1
7 4864 1 1 13 LEU HD13 H 3.048 -2.477 -2.328 1.00 . A A . 13 LEU HD13 1 1
7 4865 1 1 13 LEU HD21 H 3.677 -5.786 -4.737 1.00 . A A . 13 LEU HD21 1 1
7 4866 1 1 13 LEU HD22 H 2.618 -5.611 -3.336 1.00 . A A . 13 LEU HD22 1 1
7 4867 1 1 13 LEU HD23 H 2.125 -4.959 -4.897 1.00 . A A . 13 LEU HD23 1 1
7 4868 1 1 13 LEU HG H 4.467 -3.984 -3.225 1.00 . A A . 13 LEU HG 1 1
7 4869 1 1 13 LEU N N 3.089 -4.419 -6.940 1.00 . A A . 13 LEU N 1 1
7 4870 1 1 13 LEU O O 2.505 -1.079 -7.398 1.00 . A A . 13 LEU O 1 1
7 4871 1 1 14 SER C C 3.549 -0.956 -10.026 1.00 . A A . 14 SER C 1 1
7 4872 1 1 14 SER CA C 4.671 -0.979 -8.973 1.00 . A A . 14 SER CA 1 1
7 4873 1 1 14 SER CB C 6.006 -1.267 -9.660 1.00 . A A . 14 SER CB 1 1
7 4874 1 1 14 SER H H 5.025 -2.780 -7.847 1.00 . A A . 14 SER H 1 1
7 4875 1 1 14 SER HA H 4.724 -0.025 -8.468 1.00 . A A . 14 SER HA 1 1
7 4876 1 1 14 SER HB2 H 5.988 -0.878 -10.664 1.00 . A A . 14 SER HB2 1 1
7 4877 1 1 14 SER HB3 H 6.805 -0.792 -9.106 1.00 . A A . 14 SER HB3 1 1
7 4878 1 1 14 SER HG H 6.069 -2.964 -10.610 1.00 . A A . 14 SER HG 1 1
7 4879 1 1 14 SER N N 4.396 -2.039 -7.966 1.00 . A A . 14 SER N 1 1
7 4880 1 1 14 SER O O 3.062 0.095 -10.413 1.00 . A A . 14 SER O 1 1
7 4881 1 1 14 SER OG O 6.214 -2.673 -9.707 1.00 . A A . 14 SER OG 1 1
7 4882 1 1 15 SER C C 0.799 -1.489 -10.988 1.00 . A A . 15 SER C 1 1
7 4883 1 1 15 SER CA C 2.054 -2.169 -11.524 1.00 . A A . 15 SER CA 1 1
7 4884 1 1 15 SER CB C 1.739 -3.625 -11.857 1.00 . A A . 15 SER CB 1 1
7 4885 1 1 15 SER H H 3.547 -2.939 -10.171 1.00 . A A . 15 SER H 1 1
7 4886 1 1 15 SER HA H 2.376 -1.660 -12.408 1.00 . A A . 15 SER HA 1 1
7 4887 1 1 15 SER HB2 H 1.920 -4.242 -10.993 1.00 . A A . 15 SER HB2 1 1
7 4888 1 1 15 SER HB3 H 0.698 -3.711 -12.143 1.00 . A A . 15 SER HB3 1 1
7 4889 1 1 15 SER HG H 2.484 -3.423 -13.641 1.00 . A A . 15 SER HG 1 1
7 4890 1 1 15 SER N N 3.138 -2.109 -10.496 1.00 . A A . 15 SER N 1 1
7 4891 1 1 15 SER O O 0.150 -0.726 -11.672 1.00 . A A . 15 SER O 1 1
7 4892 1 1 15 SER OG O 2.573 -4.055 -12.924 1.00 . A A . 15 SER OG 1 1
7 4893 1 1 16 ILE C C -0.517 0.388 -9.189 1.00 . A A . 16 ILE C 1 1
7 4894 1 1 16 ILE CA C -0.727 -1.121 -9.158 1.00 . A A . 16 ILE CA 1 1
7 4895 1 1 16 ILE CB C -0.901 -1.604 -7.718 1.00 . A A . 16 ILE CB 1 1
7 4896 1 1 16 ILE CD1 C -0.616 -4.000 -7.032 1.00 . A A . 16 ILE CD1 1 1
7 4897 1 1 16 ILE CG1 C -1.545 -2.996 -7.719 1.00 . A A . 16 ILE CG1 1 1
7 4898 1 1 16 ILE CG2 C -1.812 -0.634 -6.971 1.00 . A A . 16 ILE CG2 1 1
7 4899 1 1 16 ILE H H 1.021 -2.362 -9.243 1.00 . A A . 16 ILE H 1 1
7 4900 1 1 16 ILE HA H -1.607 -1.368 -9.733 1.00 . A A . 16 ILE HA 1 1
7 4901 1 1 16 ILE HB H 0.061 -1.647 -7.229 1.00 . A A . 16 ILE HB 1 1
7 4902 1 1 16 ILE HD11 H 0.224 -3.476 -6.600 1.00 . A A . 16 ILE HD11 1 1
7 4903 1 1 16 ILE HD12 H -1.155 -4.518 -6.252 1.00 . A A . 16 ILE HD12 1 1
7 4904 1 1 16 ILE HD13 H -0.259 -4.715 -7.757 1.00 . A A . 16 ILE HD13 1 1
7 4905 1 1 16 ILE HG12 H -2.484 -2.959 -7.184 1.00 . A A . 16 ILE HG12 1 1
7 4906 1 1 16 ILE HG13 H -1.722 -3.311 -8.735 1.00 . A A . 16 ILE HG13 1 1
7 4907 1 1 16 ILE HG21 H -2.312 0.007 -7.680 1.00 . A A . 16 ILE HG21 1 1
7 4908 1 1 16 ILE HG22 H -2.546 -1.192 -6.412 1.00 . A A . 16 ILE HG22 1 1
7 4909 1 1 16 ILE HG23 H -1.222 -0.033 -6.295 1.00 . A A . 16 ILE HG23 1 1
7 4910 1 1 16 ILE N N 0.469 -1.755 -9.765 1.00 . A A . 16 ILE N 1 1
7 4911 1 1 16 ILE O O -1.394 1.130 -9.570 1.00 . A A . 16 ILE O 1 1
7 4912 1 1 17 ALA C C 0.564 2.839 -10.256 1.00 . A A . 17 ALA C 1 1
7 4913 1 1 17 ALA CA C 0.919 2.315 -8.868 1.00 . A A . 17 ALA CA 1 1
7 4914 1 1 17 ALA CB C 2.396 2.587 -8.641 1.00 . A A . 17 ALA CB 1 1
7 4915 1 1 17 ALA H H 1.362 0.227 -8.536 1.00 . A A . 17 ALA H 1 1
7 4916 1 1 17 ALA HA H 0.331 2.821 -8.104 1.00 . A A . 17 ALA HA 1 1
7 4917 1 1 17 ALA HB1 H 2.765 3.234 -9.423 1.00 . A A . 17 ALA HB1 1 1
7 4918 1 1 17 ALA HB2 H 2.531 3.068 -7.683 1.00 . A A . 17 ALA HB2 1 1
7 4919 1 1 17 ALA HB3 H 2.938 1.654 -8.660 1.00 . A A . 17 ALA HB3 1 1
7 4920 1 1 17 ALA N N 0.654 0.847 -8.822 1.00 . A A . 17 ALA N 1 1
7 4921 1 1 17 ALA O O -0.081 3.852 -10.398 1.00 . A A . 17 ALA O 1 1
7 4922 1 1 18 LYS C C -0.792 2.879 -12.829 1.00 . A A . 18 LYS C 1 1
7 4923 1 1 18 LYS CA C 0.707 2.605 -12.675 1.00 . A A . 18 LYS CA 1 1
7 4924 1 1 18 LYS CB C 1.132 1.519 -13.666 1.00 . A A . 18 LYS CB 1 1
7 4925 1 1 18 LYS CD C 1.034 0.781 -16.053 1.00 . A A . 18 LYS CD 1 1
7 4926 1 1 18 LYS CE C 0.646 1.202 -17.472 1.00 . A A . 18 LYS CE 1 1
7 4927 1 1 18 LYS CG C 0.625 1.876 -15.066 1.00 . A A . 18 LYS CG 1 1
7 4928 1 1 18 LYS H H 1.539 1.340 -11.135 1.00 . A A . 18 LYS H 1 1
7 4929 1 1 18 LYS HA H 1.259 3.512 -12.881 1.00 . A A . 18 LYS HA 1 1
7 4930 1 1 18 LYS HB2 H 2.210 1.448 -13.680 1.00 . A A . 18 LYS HB2 1 1
7 4931 1 1 18 LYS HB3 H 0.713 0.573 -13.365 1.00 . A A . 18 LYS HB3 1 1
7 4932 1 1 18 LYS HD2 H 2.103 0.629 -15.998 1.00 . A A . 18 LYS HD2 1 1
7 4933 1 1 18 LYS HD3 H 0.527 -0.138 -15.800 1.00 . A A . 18 LYS HD3 1 1
7 4934 1 1 18 LYS HE2 H -0.212 0.632 -17.793 1.00 . A A . 18 LYS HE2 1 1
7 4935 1 1 18 LYS HE3 H 0.401 2.254 -17.479 1.00 . A A . 18 LYS HE3 1 1
7 4936 1 1 18 LYS HG2 H -0.451 1.962 -15.049 1.00 . A A . 18 LYS HG2 1 1
7 4937 1 1 18 LYS HG3 H 1.057 2.815 -15.377 1.00 . A A . 18 LYS HG3 1 1
7 4938 1 1 18 LYS HZ1 H 2.659 0.815 -17.845 1.00 . A A . 18 LYS HZ1 1 1
7 4939 1 1 18 LYS HZ2 H 1.594 0.096 -18.960 1.00 . A A . 18 LYS HZ2 1 1
7 4940 1 1 18 LYS HZ3 H 1.902 1.763 -19.035 1.00 . A A . 18 LYS HZ3 1 1
7 4941 1 1 18 LYS N N 1.003 2.153 -11.283 1.00 . A A . 18 LYS N 1 1
7 4942 1 1 18 LYS NZ N 1.786 0.949 -18.397 1.00 . A A . 18 LYS NZ 1 1
7 4943 1 1 18 LYS O O -1.192 3.819 -13.488 1.00 . A A . 18 LYS O 1 1
7 4944 1 1 19 ARG C C -3.444 3.710 -11.853 1.00 . A A . 19 ARG C 1 1
7 4945 1 1 19 ARG CA C -3.097 2.292 -12.322 1.00 . A A . 19 ARG CA 1 1
7 4946 1 1 19 ARG CB C -3.824 1.278 -11.436 1.00 . A A . 19 ARG CB 1 1
7 4947 1 1 19 ARG CD C -4.860 -0.990 -11.543 1.00 . A A . 19 ARG CD 1 1
7 4948 1 1 19 ARG CG C -4.632 0.316 -12.307 1.00 . A A . 19 ARG CG 1 1
7 4949 1 1 19 ARG CZ C -6.172 -1.703 -9.633 1.00 . A A . 19 ARG CZ 1 1
7 4950 1 1 19 ARG H H -1.279 1.327 -11.686 1.00 . A A . 19 ARG H 1 1
7 4951 1 1 19 ARG HA H -3.411 2.165 -13.349 1.00 . A A . 19 ARG HA 1 1
7 4952 1 1 19 ARG HB2 H -3.101 0.720 -10.861 1.00 . A A . 19 ARG HB2 1 1
7 4953 1 1 19 ARG HB3 H -4.492 1.800 -10.767 1.00 . A A . 19 ARG HB3 1 1
7 4954 1 1 19 ARG HD2 H -5.135 -1.770 -12.238 1.00 . A A . 19 ARG HD2 1 1
7 4955 1 1 19 ARG HD3 H -3.953 -1.269 -11.029 1.00 . A A . 19 ARG HD3 1 1
7 4956 1 1 19 ARG HE H -6.512 0.007 -10.585 1.00 . A A . 19 ARG HE 1 1
7 4957 1 1 19 ARG HG2 H -5.584 0.764 -12.553 1.00 . A A . 19 ARG HG2 1 1
7 4958 1 1 19 ARG HG3 H -4.085 0.108 -13.216 1.00 . A A . 19 ARG HG3 1 1
7 4959 1 1 19 ARG HH11 H -5.996 -3.249 -10.893 1.00 . A A . 19 ARG HH11 1 1
7 4960 1 1 19 ARG HH12 H -6.333 -3.661 -9.246 1.00 . A A . 19 ARG HH12 1 1
7 4961 1 1 19 ARG HH21 H -6.404 -0.370 -8.156 1.00 . A A . 19 ARG HH21 1 1
7 4962 1 1 19 ARG HH22 H -6.565 -2.031 -7.697 1.00 . A A . 19 ARG HH22 1 1
7 4963 1 1 19 ARG N N -1.623 2.074 -12.217 1.00 . A A . 19 ARG N 1 1
7 4964 1 1 19 ARG NE N -5.955 -0.798 -10.549 1.00 . A A . 19 ARG NE 1 1
7 4965 1 1 19 ARG NH1 N -6.168 -2.970 -9.949 1.00 . A A . 19 ARG NH1 1 1
7 4966 1 1 19 ARG NH2 N -6.398 -1.340 -8.399 1.00 . A A . 19 ARG NH2 1 1
7 4967 1 1 19 ARG O O -4.387 4.313 -12.324 1.00 . A A . 19 ARG O 1 1
7 4968 1 1 20 HIS C C -1.789 6.549 -10.760 1.00 . A A . 20 HIS C 1 1
7 4969 1 1 20 HIS CA C -2.969 5.625 -10.444 1.00 . A A . 20 HIS CA 1 1
7 4970 1 1 20 HIS CB C -3.174 5.607 -8.924 1.00 . A A . 20 HIS CB 1 1
7 4971 1 1 20 HIS CD2 C -2.340 3.265 -8.060 1.00 . A A . 20 HIS CD2 1 1
7 4972 1 1 20 HIS CE1 C -4.260 2.342 -7.734 1.00 . A A . 20 HIS CE1 1 1
7 4973 1 1 20 HIS CG C -3.287 4.193 -8.420 1.00 . A A . 20 HIS CG 1 1
7 4974 1 1 20 HIS H H -1.929 3.746 -10.571 1.00 . A A . 20 HIS H 1 1
7 4975 1 1 20 HIS HA H -3.861 6.003 -10.920 1.00 . A A . 20 HIS HA 1 1
7 4976 1 1 20 HIS HB2 H -2.333 6.086 -8.446 1.00 . A A . 20 HIS HB2 1 1
7 4977 1 1 20 HIS HB3 H -4.072 6.146 -8.678 1.00 . A A . 20 HIS HB3 1 1
7 4978 1 1 20 HIS HD1 H -5.393 3.971 -8.365 1.00 . A A . 20 HIS HD1 1 1
7 4979 1 1 20 HIS HD2 H -1.276 3.413 -8.097 1.00 . A A . 20 HIS HD2 1 1
7 4980 1 1 20 HIS HE1 H -5.017 1.637 -7.452 1.00 . A A . 20 HIS HE1 1 1
7 4981 1 1 20 HIS N N -2.688 4.247 -10.935 1.00 . A A . 20 HIS N 1 1
7 4982 1 1 20 HIS ND1 N -4.509 3.578 -8.205 1.00 . A A . 20 HIS ND1 1 1
7 4983 1 1 20 HIS NE2 N -2.959 2.104 -7.633 1.00 . A A . 20 HIS NE2 1 1
7 4984 1 1 20 HIS O O -1.704 7.638 -10.228 1.00 . A A . 20 HIS O 1 1
7 4985 1 1 21 GLY C C 0.902 7.462 -10.571 1.00 . A A . 21 GLY C 1 1
7 4986 1 1 21 GLY CA C 0.309 7.000 -11.901 1.00 . A A . 21 GLY CA 1 1
7 4987 1 1 21 GLY H H -0.941 5.244 -12.012 1.00 . A A . 21 GLY H 1 1
7 4988 1 1 21 GLY HA2 H -0.006 7.858 -12.473 1.00 . A A . 21 GLY HA2 1 1
7 4989 1 1 21 GLY HA3 H 1.046 6.436 -12.458 1.00 . A A . 21 GLY HA3 1 1
7 4990 1 1 21 GLY N N -0.868 6.128 -11.599 1.00 . A A . 21 GLY N 1 1
7 4991 1 1 21 GLY O O 1.046 8.641 -10.316 1.00 . A A . 21 GLY O 1 1
7 4992 1 1 22 VAL C C 3.129 6.312 -8.142 1.00 . A A . 22 VAL C 1 1
7 4993 1 1 22 VAL CA C 1.733 6.900 -8.365 1.00 . A A . 22 VAL CA 1 1
7 4994 1 1 22 VAL CB C 0.785 6.372 -7.296 1.00 . A A . 22 VAL CB 1 1
7 4995 1 1 22 VAL CG1 C -0.240 7.448 -6.947 1.00 . A A . 22 VAL CG1 1 1
7 4996 1 1 22 VAL CG2 C 0.055 5.135 -7.803 1.00 . A A . 22 VAL CG2 1 1
7 4997 1 1 22 VAL H H 1.043 5.592 -9.927 1.00 . A A . 22 VAL H 1 1
7 4998 1 1 22 VAL HA H 1.786 7.974 -8.286 1.00 . A A . 22 VAL HA 1 1
7 4999 1 1 22 VAL HB H 1.354 6.114 -6.421 1.00 . A A . 22 VAL HB 1 1
7 5000 1 1 22 VAL HG11 H -0.617 7.894 -7.854 1.00 . A A . 22 VAL HG11 1 1
7 5001 1 1 22 VAL HG12 H -1.057 7.002 -6.395 1.00 . A A . 22 VAL HG12 1 1
7 5002 1 1 22 VAL HG13 H 0.233 8.203 -6.340 1.00 . A A . 22 VAL HG13 1 1
7 5003 1 1 22 VAL HG21 H 0.746 4.513 -8.345 1.00 . A A . 22 VAL HG21 1 1
7 5004 1 1 22 VAL HG22 H -0.344 4.583 -6.963 1.00 . A A . 22 VAL HG22 1 1
7 5005 1 1 22 VAL HG23 H -0.755 5.433 -8.454 1.00 . A A . 22 VAL HG23 1 1
7 5006 1 1 22 VAL N N 1.201 6.532 -9.705 1.00 . A A . 22 VAL N 1 1
7 5007 1 1 22 VAL O O 3.630 5.546 -8.940 1.00 . A A . 22 VAL O 1 1
7 5008 1 1 23 ASN C C 5.067 5.116 -5.644 1.00 . A A . 23 ASN C 1 1
7 5009 1 1 23 ASN CA C 5.130 6.160 -6.760 1.00 . A A . 23 ASN CA 1 1
7 5010 1 1 23 ASN CB C 6.030 7.318 -6.329 1.00 . A A . 23 ASN CB 1 1
7 5011 1 1 23 ASN CG C 7.070 7.593 -7.416 1.00 . A A . 23 ASN CG 1 1
7 5012 1 1 23 ASN H H 3.334 7.300 -6.422 1.00 . A A . 23 ASN H 1 1
7 5013 1 1 23 ASN HA H 5.537 5.706 -7.652 1.00 . A A . 23 ASN HA 1 1
7 5014 1 1 23 ASN HB2 H 5.427 8.201 -6.176 1.00 . A A . 23 ASN HB2 1 1
7 5015 1 1 23 ASN HB3 H 6.533 7.061 -5.409 1.00 . A A . 23 ASN HB3 1 1
7 5016 1 1 23 ASN HD21 H 6.830 9.562 -7.343 1.00 . A A . 23 ASN HD21 1 1
7 5017 1 1 23 ASN HD22 H 7.978 9.011 -8.466 1.00 . A A . 23 ASN HD22 1 1
7 5018 1 1 23 ASN N N 3.762 6.679 -7.052 1.00 . A A . 23 ASN N 1 1
7 5019 1 1 23 ASN ND2 N 7.312 8.824 -7.771 1.00 . A A . 23 ASN ND2 1 1
7 5020 1 1 23 ASN O O 5.082 5.428 -4.459 1.00 . A A . 23 ASN O 1 1
7 5021 1 1 23 ASN OD1 O 7.669 6.678 -7.945 1.00 . A A . 23 ASN OD1 1 1
7 5022 1 1 24 ILE C C 6.104 3.010 -3.978 1.00 . A A . 24 ILE C 1 1
7 5023 1 1 24 ILE CA C 4.955 2.809 -4.968 1.00 . A A . 24 ILE CA 1 1
7 5024 1 1 24 ILE CB C 5.039 1.445 -5.637 1.00 . A A . 24 ILE CB 1 1
7 5025 1 1 24 ILE CD1 C 2.560 1.432 -5.893 1.00 . A A . 24 ILE CD1 1 1
7 5026 1 1 24 ILE CG1 C 3.905 1.335 -6.633 1.00 . A A . 24 ILE CG1 1 1
7 5027 1 1 24 ILE CG2 C 4.866 0.343 -4.611 1.00 . A A . 24 ILE CG2 1 1
7 5028 1 1 24 ILE H H 5.010 3.633 -6.955 1.00 . A A . 24 ILE H 1 1
7 5029 1 1 24 ILE HA H 4.015 2.888 -4.442 1.00 . A A . 24 ILE HA 1 1
7 5030 1 1 24 ILE HB H 5.985 1.337 -6.145 1.00 . A A . 24 ILE HB 1 1
7 5031 1 1 24 ILE HD11 H 2.537 2.332 -5.280 1.00 . A A . 24 ILE HD11 1 1
7 5032 1 1 24 ILE HD12 H 1.757 1.473 -6.614 1.00 . A A . 24 ILE HD12 1 1
7 5033 1 1 24 ILE HD13 H 2.431 0.554 -5.266 1.00 . A A . 24 ILE HD13 1 1
7 5034 1 1 24 ILE HG12 H 3.988 2.134 -7.350 1.00 . A A . 24 ILE HG12 1 1
7 5035 1 1 24 ILE HG13 H 3.966 0.391 -7.138 1.00 . A A . 24 ILE HG13 1 1
7 5036 1 1 24 ILE HG21 H 4.303 0.723 -3.770 1.00 . A A . 24 ILE HG21 1 1
7 5037 1 1 24 ILE HG22 H 4.326 -0.478 -5.073 1.00 . A A . 24 ILE HG22 1 1
7 5038 1 1 24 ILE HG23 H 5.832 -0.001 -4.280 1.00 . A A . 24 ILE HG23 1 1
7 5039 1 1 24 ILE N N 5.010 3.869 -6.004 1.00 . A A . 24 ILE N 1 1
7 5040 1 1 24 ILE O O 6.016 2.616 -2.836 1.00 . A A . 24 ILE O 1 1
7 5041 1 1 25 LYS C C 7.706 4.806 -2.312 1.00 . A A . 25 LYS C 1 1
7 5042 1 1 25 LYS CA C 8.269 3.924 -3.426 1.00 . A A . 25 LYS CA 1 1
7 5043 1 1 25 LYS CB C 9.424 4.642 -4.122 1.00 . A A . 25 LYS CB 1 1
7 5044 1 1 25 LYS CD C 10.053 6.568 -5.590 1.00 . A A . 25 LYS CD 1 1
7 5045 1 1 25 LYS CE C 9.834 8.081 -5.659 1.00 . A A . 25 LYS CE 1 1
7 5046 1 1 25 LYS CG C 8.920 5.928 -4.785 1.00 . A A . 25 LYS CG 1 1
7 5047 1 1 25 LYS H H 7.217 4.005 -5.300 1.00 . A A . 25 LYS H 1 1
7 5048 1 1 25 LYS HA H 8.616 2.989 -3.008 1.00 . A A . 25 LYS HA 1 1
7 5049 1 1 25 LYS HB2 H 10.176 4.885 -3.388 1.00 . A A . 25 LYS HB2 1 1
7 5050 1 1 25 LYS HB3 H 9.848 3.993 -4.870 1.00 . A A . 25 LYS HB3 1 1
7 5051 1 1 25 LYS HD2 H 10.998 6.361 -5.109 1.00 . A A . 25 LYS HD2 1 1
7 5052 1 1 25 LYS HD3 H 10.059 6.162 -6.590 1.00 . A A . 25 LYS HD3 1 1
7 5053 1 1 25 LYS HE2 H 9.917 8.411 -6.685 1.00 . A A . 25 LYS HE2 1 1
7 5054 1 1 25 LYS HE3 H 8.851 8.321 -5.283 1.00 . A A . 25 LYS HE3 1 1
7 5055 1 1 25 LYS HG2 H 8.099 5.696 -5.445 1.00 . A A . 25 LYS HG2 1 1
7 5056 1 1 25 LYS HG3 H 8.590 6.620 -4.026 1.00 . A A . 25 LYS HG3 1 1
7 5057 1 1 25 LYS HZ1 H 11.812 8.471 -5.139 1.00 . A A . 25 LYS HZ1 1 1
7 5058 1 1 25 LYS HZ2 H 10.770 9.801 -4.950 1.00 . A A . 25 LYS HZ2 1 1
7 5059 1 1 25 LYS HZ3 H 10.730 8.520 -3.833 1.00 . A A . 25 LYS HZ3 1 1
7 5060 1 1 25 LYS N N 7.165 3.663 -4.385 1.00 . A A . 25 LYS N 1 1
7 5061 1 1 25 LYS NZ N 10.865 8.770 -4.833 1.00 . A A . 25 LYS NZ 1 1
7 5062 1 1 25 LYS O O 7.976 4.595 -1.148 1.00 . A A . 25 LYS O 1 1
7 5063 1 1 26 ASP C C 5.427 5.690 -0.753 1.00 . A A . 26 ASP C 1 1
7 5064 1 1 26 ASP CA C 6.263 6.616 -1.606 1.00 . A A . 26 ASP CA 1 1
7 5065 1 1 26 ASP CB C 5.358 7.689 -2.213 1.00 . A A . 26 ASP CB 1 1
7 5066 1 1 26 ASP CG C 6.132 8.525 -3.232 1.00 . A A . 26 ASP CG 1 1
7 5067 1 1 26 ASP H H 6.646 5.905 -3.599 1.00 . A A . 26 ASP H 1 1
7 5068 1 1 26 ASP HA H 7.026 7.068 -1.006 1.00 . A A . 26 ASP HA 1 1
7 5069 1 1 26 ASP HB2 H 4.515 7.214 -2.691 1.00 . A A . 26 ASP HB2 1 1
7 5070 1 1 26 ASP HB3 H 4.999 8.333 -1.424 1.00 . A A . 26 ASP HB3 1 1
7 5071 1 1 26 ASP N N 6.882 5.770 -2.657 1.00 . A A . 26 ASP N 1 1
7 5072 1 1 26 ASP O O 5.405 5.782 0.459 1.00 . A A . 26 ASP O 1 1
7 5073 1 1 26 ASP OD1 O 7.351 8.502 -3.191 1.00 . A A . 26 ASP OD1 1 1
7 5074 1 1 26 ASP OD2 O 5.490 9.184 -4.033 1.00 . A A . 26 ASP OD2 1 1
7 5075 1 1 27 VAL C C 4.893 3.087 0.391 1.00 . A A . 27 VAL C 1 1
7 5076 1 1 27 VAL CA C 3.958 3.785 -0.597 1.00 . A A . 27 VAL CA 1 1
7 5077 1 1 27 VAL CB C 3.334 2.747 -1.519 1.00 . A A . 27 VAL CB 1 1
7 5078 1 1 27 VAL CG1 C 2.384 1.870 -0.708 1.00 . A A . 27 VAL CG1 1 1
7 5079 1 1 27 VAL CG2 C 2.563 3.465 -2.622 1.00 . A A . 27 VAL CG2 1 1
7 5080 1 1 27 VAL H H 4.817 4.703 -2.370 1.00 . A A . 27 VAL H 1 1
7 5081 1 1 27 VAL HA H 3.182 4.304 -0.056 1.00 . A A . 27 VAL HA 1 1
7 5082 1 1 27 VAL HB H 4.108 2.134 -1.955 1.00 . A A . 27 VAL HB 1 1
7 5083 1 1 27 VAL HG11 H 2.272 2.287 0.284 1.00 . A A . 27 VAL HG11 1 1
7 5084 1 1 27 VAL HG12 H 1.422 1.832 -1.195 1.00 . A A . 27 VAL HG12 1 1
7 5085 1 1 27 VAL HG13 H 2.791 0.872 -0.635 1.00 . A A . 27 VAL HG13 1 1
7 5086 1 1 27 VAL HG21 H 3.171 4.268 -3.007 1.00 . A A . 27 VAL HG21 1 1
7 5087 1 1 27 VAL HG22 H 2.333 2.772 -3.418 1.00 . A A . 27 VAL HG22 1 1
7 5088 1 1 27 VAL HG23 H 1.649 3.870 -2.216 1.00 . A A . 27 VAL HG23 1 1
7 5089 1 1 27 VAL N N 4.762 4.764 -1.384 1.00 . A A . 27 VAL N 1 1
7 5090 1 1 27 VAL O O 4.582 2.931 1.559 1.00 . A A . 27 VAL O 1 1
7 5091 1 1 28 MET C C 7.608 3.122 1.785 1.00 . A A . 28 MET C 1 1
7 5092 1 1 28 MET CA C 7.030 2.047 0.860 1.00 . A A . 28 MET CA 1 1
7 5093 1 1 28 MET CB C 8.160 1.406 0.050 1.00 . A A . 28 MET CB 1 1
7 5094 1 1 28 MET CE C 6.294 -1.816 -1.709 1.00 . A A . 28 MET CE 1 1
7 5095 1 1 28 MET CG C 7.571 0.473 -1.012 1.00 . A A . 28 MET CG 1 1
7 5096 1 1 28 MET H H 6.307 2.860 -1.000 1.00 . A A . 28 MET H 1 1
7 5097 1 1 28 MET HA H 6.526 1.292 1.446 1.00 . A A . 28 MET HA 1 1
7 5098 1 1 28 MET HB2 H 8.741 2.179 -0.431 1.00 . A A . 28 MET HB2 1 1
7 5099 1 1 28 MET HB3 H 8.797 0.837 0.712 1.00 . A A . 28 MET HB3 1 1
7 5100 1 1 28 MET HE1 H 6.209 -1.076 -2.489 1.00 . A A . 28 MET HE1 1 1
7 5101 1 1 28 MET HE2 H 6.931 -2.622 -2.048 1.00 . A A . 28 MET HE2 1 1
7 5102 1 1 28 MET HE3 H 5.312 -2.202 -1.473 1.00 . A A . 28 MET HE3 1 1
7 5103 1 1 28 MET HG2 H 6.734 0.956 -1.491 1.00 . A A . 28 MET HG2 1 1
7 5104 1 1 28 MET HG3 H 8.327 0.247 -1.750 1.00 . A A . 28 MET HG3 1 1
7 5105 1 1 28 MET N N 6.059 2.696 -0.061 1.00 . A A . 28 MET N 1 1
7 5106 1 1 28 MET O O 8.227 2.830 2.787 1.00 . A A . 28 MET O 1 1
7 5107 1 1 28 MET SD S 7.014 -1.060 -0.231 1.00 . A A . 28 MET SD 1 1
7 5108 1 1 29 ARG C C 7.061 5.593 3.560 1.00 . A A . 29 ARG C 1 1
7 5109 1 1 29 ARG CA C 7.930 5.468 2.307 1.00 . A A . 29 ARG CA 1 1
7 5110 1 1 29 ARG CB C 7.894 6.785 1.529 1.00 . A A . 29 ARG CB 1 1
7 5111 1 1 29 ARG CD C 9.250 8.865 1.284 1.00 . A A . 29 ARG CD 1 1
7 5112 1 1 29 ARG CG C 8.697 7.847 2.282 1.00 . A A . 29 ARG CG 1 1
7 5113 1 1 29 ARG CZ C 10.893 10.646 1.306 1.00 . A A . 29 ARG CZ 1 1
7 5114 1 1 29 ARG H H 6.903 4.585 0.633 1.00 . A A . 29 ARG H 1 1
7 5115 1 1 29 ARG HA H 8.948 5.247 2.595 1.00 . A A . 29 ARG HA 1 1
7 5116 1 1 29 ARG HB2 H 8.322 6.636 0.548 1.00 . A A . 29 ARG HB2 1 1
7 5117 1 1 29 ARG HB3 H 6.872 7.117 1.429 1.00 . A A . 29 ARG HB3 1 1
7 5118 1 1 29 ARG HD2 H 9.791 8.350 0.506 1.00 . A A . 29 ARG HD2 1 1
7 5119 1 1 29 ARG HD3 H 8.435 9.423 0.849 1.00 . A A . 29 ARG HD3 1 1
7 5120 1 1 29 ARG HE H 10.233 9.784 2.968 1.00 . A A . 29 ARG HE 1 1
7 5121 1 1 29 ARG HG2 H 8.054 8.348 2.991 1.00 . A A . 29 ARG HG2 1 1
7 5122 1 1 29 ARG HG3 H 9.515 7.376 2.805 1.00 . A A . 29 ARG HG3 1 1
7 5123 1 1 29 ARG HH11 H 9.369 11.264 0.162 1.00 . A A . 29 ARG HH11 1 1
7 5124 1 1 29 ARG HH12 H 10.899 12.007 -0.163 1.00 . A A . 29 ARG HH12 1 1
7 5125 1 1 29 ARG HH21 H 12.586 10.228 2.289 1.00 . A A . 29 ARG HH21 1 1
7 5126 1 1 29 ARG HH22 H 12.720 11.421 1.043 1.00 . A A . 29 ARG HH22 1 1
7 5127 1 1 29 ARG N N 7.405 4.369 1.452 1.00 . A A . 29 ARG N 1 1
7 5128 1 1 29 ARG NE N 10.170 9.801 1.990 1.00 . A A . 29 ARG NE 1 1
7 5129 1 1 29 ARG NH1 N 10.344 11.361 0.362 1.00 . A A . 29 ARG NH1 1 1
7 5130 1 1 29 ARG NH2 N 12.165 10.775 1.566 1.00 . A A . 29 ARG NH2 1 1
7 5131 1 1 29 ARG O O 7.564 5.743 4.656 1.00 . A A . 29 ARG O 1 1
7 5132 1 1 30 TRP C C 4.808 4.277 5.317 1.00 . A A . 30 TRP C 1 1
7 5133 1 1 30 TRP CA C 4.890 5.637 4.629 1.00 . A A . 30 TRP CA 1 1
7 5134 1 1 30 TRP CB C 3.483 6.092 4.238 1.00 . A A . 30 TRP CB 1 1
7 5135 1 1 30 TRP CD1 C 4.032 8.485 3.639 1.00 . A A . 30 TRP CD1 1 1
7 5136 1 1 30 TRP CD2 C 3.221 7.310 1.907 1.00 . A A . 30 TRP CD2 1 1
7 5137 1 1 30 TRP CE2 C 3.485 8.612 1.423 1.00 . A A . 30 TRP CE2 1 1
7 5138 1 1 30 TRP CE3 C 2.698 6.362 1.018 1.00 . A A . 30 TRP CE3 1 1
7 5139 1 1 30 TRP CG C 3.579 7.253 3.310 1.00 . A A . 30 TRP CG 1 1
7 5140 1 1 30 TRP CH2 C 2.720 8.000 -0.778 1.00 . A A . 30 TRP CH2 1 1
7 5141 1 1 30 TRP CZ2 C 3.240 8.958 0.095 1.00 . A A . 30 TRP CZ2 1 1
7 5142 1 1 30 TRP CZ3 C 2.450 6.704 -0.315 1.00 . A A . 30 TRP CZ3 1 1
7 5143 1 1 30 TRP H H 5.361 5.397 2.525 1.00 . A A . 30 TRP H 1 1
7 5144 1 1 30 TRP HA H 5.322 6.355 5.311 1.00 . A A . 30 TRP HA 1 1
7 5145 1 1 30 TRP HB2 H 2.965 5.281 3.747 1.00 . A A . 30 TRP HB2 1 1
7 5146 1 1 30 TRP HB3 H 2.938 6.383 5.125 1.00 . A A . 30 TRP HB3 1 1
7 5147 1 1 30 TRP HD1 H 4.379 8.785 4.615 1.00 . A A . 30 TRP HD1 1 1
7 5148 1 1 30 TRP HE1 H 4.255 10.232 2.483 1.00 . A A . 30 TRP HE1 1 1
7 5149 1 1 30 TRP HE3 H 2.486 5.361 1.365 1.00 . A A . 30 TRP HE3 1 1
7 5150 1 1 30 TRP HH2 H 2.525 8.256 -1.813 1.00 . A A . 30 TRP HH2 1 1
7 5151 1 1 30 TRP HZ2 H 3.450 9.958 -0.255 1.00 . A A . 30 TRP HZ2 1 1
7 5152 1 1 30 TRP HZ3 H 2.048 5.964 -0.988 1.00 . A A . 30 TRP HZ3 1 1
7 5153 1 1 30 TRP N N 5.760 5.525 3.419 1.00 . A A . 30 TRP N 1 1
7 5154 1 1 30 TRP NE1 N 3.980 9.293 2.517 1.00 . A A . 30 TRP NE1 1 1
7 5155 1 1 30 TRP O O 4.800 4.186 6.529 1.00 . A A . 30 TRP O 1 1
7 5156 1 1 31 ASN C C 6.050 1.221 5.192 1.00 . A A . 31 ASN C 1 1
7 5157 1 1 31 ASN CA C 4.670 1.870 5.193 1.00 . A A . 31 ASN CA 1 1
7 5158 1 1 31 ASN CB C 3.701 0.985 4.417 1.00 . A A . 31 ASN CB 1 1
7 5159 1 1 31 ASN CG C 2.367 1.715 4.238 1.00 . A A . 31 ASN CG 1 1
7 5160 1 1 31 ASN H H 4.757 3.299 3.582 1.00 . A A . 31 ASN H 1 1
7 5161 1 1 31 ASN HA H 4.325 1.971 6.211 1.00 . A A . 31 ASN HA 1 1
7 5162 1 1 31 ASN HB2 H 4.120 0.753 3.450 1.00 . A A . 31 ASN HB2 1 1
7 5163 1 1 31 ASN HB3 H 3.540 0.070 4.969 1.00 . A A . 31 ASN HB3 1 1
7 5164 1 1 31 ASN HD21 H 2.897 2.567 2.523 1.00 . A A . 31 ASN HD21 1 1
7 5165 1 1 31 ASN HD22 H 1.335 2.943 3.068 1.00 . A A . 31 ASN HD22 1 1
7 5166 1 1 31 ASN N N 4.749 3.213 4.561 1.00 . A A . 31 ASN N 1 1
7 5167 1 1 31 ASN ND2 N 2.185 2.470 3.189 1.00 . A A . 31 ASN ND2 1 1
7 5168 1 1 31 ASN O O 6.754 1.234 4.206 1.00 . A A . 31 ASN O 1 1
7 5169 1 1 31 ASN OD1 O 1.482 1.597 5.061 1.00 . A A . 31 ASN OD1 1 1
7 5170 1 1 32 SER C C 7.586 -1.498 6.009 1.00 . A A . 32 SER C 1 1
7 5171 1 1 32 SER CA C 7.760 -0.027 6.359 1.00 . A A . 32 SER CA 1 1
7 5172 1 1 32 SER CB C 8.334 0.110 7.770 1.00 . A A . 32 SER CB 1 1
7 5173 1 1 32 SER H H 5.833 0.628 7.066 1.00 . A A . 32 SER H 1 1
7 5174 1 1 32 SER HA H 8.429 0.425 5.654 1.00 . A A . 32 SER HA 1 1
7 5175 1 1 32 SER HB2 H 7.558 -0.068 8.496 1.00 . A A . 32 SER HB2 1 1
7 5176 1 1 32 SER HB3 H 9.127 -0.613 7.909 1.00 . A A . 32 SER HB3 1 1
7 5177 1 1 32 SER HG H 8.921 1.595 8.885 1.00 . A A . 32 SER HG 1 1
7 5178 1 1 32 SER N N 6.431 0.639 6.289 1.00 . A A . 32 SER N 1 1
7 5179 1 1 32 SER O O 7.776 -1.909 4.882 1.00 . A A . 32 SER O 1 1
7 5180 1 1 32 SER OG O 8.841 1.428 7.944 1.00 . A A . 32 SER OG 1 1
7 5181 1 1 33 ASP C C 5.664 -3.860 5.920 1.00 . A A . 33 ASP C 1 1
7 5182 1 1 33 ASP CA C 6.975 -3.728 6.689 1.00 . A A . 33 ASP CA 1 1
7 5183 1 1 33 ASP CB C 6.881 -4.497 8.007 1.00 . A A . 33 ASP CB 1 1
7 5184 1 1 33 ASP CG C 7.199 -5.974 7.763 1.00 . A A . 33 ASP CG 1 1
7 5185 1 1 33 ASP H H 7.033 -1.920 7.851 1.00 . A A . 33 ASP H 1 1
7 5186 1 1 33 ASP HA H 7.788 -4.116 6.092 1.00 . A A . 33 ASP HA 1 1
7 5187 1 1 33 ASP HB2 H 7.589 -4.088 8.714 1.00 . A A . 33 ASP HB2 1 1
7 5188 1 1 33 ASP HB3 H 5.883 -4.408 8.407 1.00 . A A . 33 ASP HB3 1 1
7 5189 1 1 33 ASP N N 7.198 -2.285 6.962 1.00 . A A . 33 ASP N 1 1
7 5190 1 1 33 ASP O O 4.592 -3.731 6.477 1.00 . A A . 33 ASP O 1 1
7 5191 1 1 33 ASP OD1 O 6.630 -6.540 6.844 1.00 . A A . 33 ASP OD1 1 1
7 5192 1 1 33 ASP OD2 O 8.005 -6.515 8.502 1.00 . A A . 33 ASP OD2 1 1
7 5193 1 1 34 THR C C 3.932 -5.637 3.924 1.00 . A A . 34 THR C 1 1
7 5194 1 1 34 THR CA C 4.487 -4.212 3.838 1.00 . A A . 34 THR CA 1 1
7 5195 1 1 34 THR CB C 4.790 -3.862 2.382 1.00 . A A . 34 THR CB 1 1
7 5196 1 1 34 THR CG2 C 4.885 -2.341 2.234 1.00 . A A . 34 THR CG2 1 1
7 5197 1 1 34 THR H H 6.608 -4.181 4.204 1.00 . A A . 34 THR H 1 1
7 5198 1 1 34 THR HA H 3.751 -3.522 4.222 1.00 . A A . 34 THR HA 1 1
7 5199 1 1 34 THR HB H 3.998 -4.231 1.752 1.00 . A A . 34 THR HB 1 1
7 5200 1 1 34 THR HG1 H 5.823 -5.262 1.515 1.00 . A A . 34 THR HG1 1 1
7 5201 1 1 34 THR HG21 H 4.675 -1.873 3.184 1.00 . A A . 34 THR HG21 1 1
7 5202 1 1 34 THR HG22 H 5.880 -2.073 1.914 1.00 . A A . 34 THR HG22 1 1
7 5203 1 1 34 THR HG23 H 4.167 -2.005 1.502 1.00 . A A . 34 THR HG23 1 1
7 5204 1 1 34 THR N N 5.735 -4.095 4.640 1.00 . A A . 34 THR N 1 1
7 5205 1 1 34 THR O O 3.573 -6.238 2.927 1.00 . A A . 34 THR O 1 1
7 5206 1 1 34 THR OG1 O 6.021 -4.456 1.998 1.00 . A A . 34 THR OG1 1 1
7 5207 1 1 35 ALA C C 1.787 -7.530 4.892 1.00 . A A . 35 ALA C 1 1
7 5208 1 1 35 ALA CA C 3.272 -7.548 5.256 1.00 . A A . 35 ALA CA 1 1
7 5209 1 1 35 ALA CB C 3.443 -8.019 6.701 1.00 . A A . 35 ALA CB 1 1
7 5210 1 1 35 ALA H H 4.102 -5.674 5.903 1.00 . A A . 35 ALA H 1 1
7 5211 1 1 35 ALA HA H 3.795 -8.217 4.594 1.00 . A A . 35 ALA HA 1 1
7 5212 1 1 35 ALA HB1 H 4.422 -8.459 6.822 1.00 . A A . 35 ALA HB1 1 1
7 5213 1 1 35 ALA HB2 H 3.342 -7.177 7.368 1.00 . A A . 35 ALA HB2 1 1
7 5214 1 1 35 ALA HB3 H 2.686 -8.754 6.930 1.00 . A A . 35 ALA HB3 1 1
7 5215 1 1 35 ALA N N 3.830 -6.177 5.109 1.00 . A A . 35 ALA N 1 1
7 5216 1 1 35 ALA O O 1.165 -8.562 4.733 1.00 . A A . 35 ALA O 1 1
7 5217 1 1 36 ASN C C -0.380 -6.418 2.862 1.00 . A A . 36 ASN C 1 1
7 5218 1 1 36 ASN CA C -0.222 -6.282 4.379 1.00 . A A . 36 ASN CA 1 1
7 5219 1 1 36 ASN CB C -0.786 -4.932 4.829 1.00 . A A . 36 ASN CB 1 1
7 5220 1 1 36 ASN CG C -0.983 -4.943 6.345 1.00 . A A . 36 ASN CG 1 1
7 5221 1 1 36 ASN H H 1.727 -5.544 4.869 1.00 . A A . 36 ASN H 1 1
7 5222 1 1 36 ASN HA H -0.765 -7.077 4.869 1.00 . A A . 36 ASN HA 1 1
7 5223 1 1 36 ASN HB2 H -0.094 -4.147 4.560 1.00 . A A . 36 ASN HB2 1 1
7 5224 1 1 36 ASN HB3 H -1.735 -4.758 4.344 1.00 . A A . 36 ASN HB3 1 1
7 5225 1 1 36 ASN HD21 H 0.607 -3.810 6.703 1.00 . A A . 36 ASN HD21 1 1
7 5226 1 1 36 ASN HD22 H -0.262 -4.297 8.077 1.00 . A A . 36 ASN HD22 1 1
7 5227 1 1 36 ASN N N 1.213 -6.365 4.746 1.00 . A A . 36 ASN N 1 1
7 5228 1 1 36 ASN ND2 N -0.144 -4.296 7.104 1.00 . A A . 36 ASN ND2 1 1
7 5229 1 1 36 ASN O O -1.469 -6.329 2.343 1.00 . A A . 36 ASN O 1 1
7 5230 1 1 36 ASN OD1 O -1.911 -5.548 6.842 1.00 . A A . 36 ASN OD1 1 1
7 5231 1 1 37 LEU C C 0.307 -8.258 0.344 1.00 . A A . 37 LEU C 1 1
7 5232 1 1 37 LEU CA C 0.541 -6.781 0.657 1.00 . A A . 37 LEU CA 1 1
7 5233 1 1 37 LEU CB C 1.804 -6.303 -0.062 1.00 . A A . 37 LEU CB 1 1
7 5234 1 1 37 LEU CD1 C 1.594 -4.216 1.328 1.00 . A A . 37 LEU CD1 1 1
7 5235 1 1 37 LEU CD2 C 3.262 -4.333 -0.519 1.00 . A A . 37 LEU CD2 1 1
7 5236 1 1 37 LEU CG C 1.869 -4.772 -0.071 1.00 . A A . 37 LEU CG 1 1
7 5237 1 1 37 LEU H H 1.575 -6.712 2.549 1.00 . A A . 37 LEU H 1 1
7 5238 1 1 37 LEU HA H -0.308 -6.203 0.322 1.00 . A A . 37 LEU HA 1 1
7 5239 1 1 37 LEU HB2 H 2.676 -6.699 0.437 1.00 . A A . 37 LEU HB2 1 1
7 5240 1 1 37 LEU HB3 H 1.779 -6.656 -1.083 1.00 . A A . 37 LEU HB3 1 1
7 5241 1 1 37 LEU HD11 H 2.097 -4.824 2.062 1.00 . A A . 37 LEU HD11 1 1
7 5242 1 1 37 LEU HD12 H 1.960 -3.202 1.388 1.00 . A A . 37 LEU HD12 1 1
7 5243 1 1 37 LEU HD13 H 0.531 -4.226 1.517 1.00 . A A . 37 LEU HD13 1 1
7 5244 1 1 37 LEU HD21 H 4.008 -4.848 0.067 1.00 . A A . 37 LEU HD21 1 1
7 5245 1 1 37 LEU HD22 H 3.395 -4.573 -1.563 1.00 . A A . 37 LEU HD22 1 1
7 5246 1 1 37 LEU HD23 H 3.364 -3.266 -0.378 1.00 . A A . 37 LEU HD23 1 1
7 5247 1 1 37 LEU HG H 1.131 -4.389 -0.761 1.00 . A A . 37 LEU HG 1 1
7 5248 1 1 37 LEU N N 0.688 -6.637 2.133 1.00 . A A . 37 LEU N 1 1
7 5249 1 1 37 LEU O O 1.133 -8.923 -0.249 1.00 . A A . 37 LEU O 1 1
7 5250 1 1 38 GLN C C -2.236 -10.212 -0.577 1.00 . A A . 38 GLN C 1 1
7 5251 1 1 38 GLN CA C -1.153 -10.186 0.485 1.00 . A A . 38 GLN CA 1 1
7 5252 1 1 38 GLN CB C -1.670 -10.835 1.772 1.00 . A A . 38 GLN CB 1 1
7 5253 1 1 38 GLN CD C -1.460 -10.877 4.264 1.00 . A A . 38 GLN CD 1 1
7 5254 1 1 38 GLN CG C -1.003 -10.177 2.982 1.00 . A A . 38 GLN CG 1 1
7 5255 1 1 38 GLN H H -1.471 -8.204 1.200 1.00 . A A . 38 GLN H 1 1
7 5256 1 1 38 GLN HA H -0.278 -10.712 0.131 1.00 . A A . 38 GLN HA 1 1
7 5257 1 1 38 GLN HB2 H -2.740 -10.706 1.835 1.00 . A A . 38 GLN HB2 1 1
7 5258 1 1 38 GLN HB3 H -1.434 -11.888 1.764 1.00 . A A . 38 GLN HB3 1 1
7 5259 1 1 38 GLN HE21 H -1.108 -12.703 3.567 1.00 . A A . 38 GLN HE21 1 1
7 5260 1 1 38 GLN HE22 H -1.717 -12.636 5.149 1.00 . A A . 38 GLN HE22 1 1
7 5261 1 1 38 GLN HG2 H 0.069 -10.258 2.890 1.00 . A A . 38 GLN HG2 1 1
7 5262 1 1 38 GLN HG3 H -1.284 -9.135 3.026 1.00 . A A . 38 GLN HG3 1 1
7 5263 1 1 38 GLN N N -0.823 -8.767 0.740 1.00 . A A . 38 GLN N 1 1
7 5264 1 1 38 GLN NE2 N -1.425 -12.181 4.332 1.00 . A A . 38 GLN NE2 1 1
7 5265 1 1 38 GLN O O -2.848 -9.194 -0.844 1.00 . A A . 38 GLN O 1 1
7 5266 1 1 38 GLN OE1 O -1.851 -10.231 5.214 1.00 . A A . 38 GLN OE1 1 1
7 5267 1 1 39 PRO C C -4.849 -11.353 -1.599 1.00 . A A . 39 PRO C 1 1
7 5268 1 1 39 PRO CA C -3.456 -11.501 -2.205 1.00 . A A . 39 PRO CA 1 1
7 5269 1 1 39 PRO CB C -3.199 -12.900 -2.774 1.00 . A A . 39 PRO CB 1 1
7 5270 1 1 39 PRO CD C -1.733 -12.602 -0.813 1.00 . A A . 39 PRO CD 1 1
7 5271 1 1 39 PRO CG C -2.423 -13.671 -1.683 1.00 . A A . 39 PRO CG 1 1
7 5272 1 1 39 PRO HA H -3.296 -10.757 -2.963 1.00 . A A . 39 PRO HA 1 1
7 5273 1 1 39 PRO HB2 H -4.138 -13.393 -2.987 1.00 . A A . 39 PRO HB2 1 1
7 5274 1 1 39 PRO HB3 H -2.600 -12.834 -3.670 1.00 . A A . 39 PRO HB3 1 1
7 5275 1 1 39 PRO HD2 H -1.854 -12.834 0.236 1.00 . A A . 39 PRO HD2 1 1
7 5276 1 1 39 PRO HD3 H -0.689 -12.517 -1.068 1.00 . A A . 39 PRO HD3 1 1
7 5277 1 1 39 PRO HG2 H -3.107 -14.257 -1.084 1.00 . A A . 39 PRO HG2 1 1
7 5278 1 1 39 PRO HG3 H -1.680 -14.310 -2.133 1.00 . A A . 39 PRO HG3 1 1
7 5279 1 1 39 PRO N N -2.447 -11.355 -1.158 1.00 . A A . 39 PRO N 1 1
7 5280 1 1 39 PRO O O -5.487 -12.309 -1.210 1.00 . A A . 39 PRO O 1 1
7 5281 1 1 40 GLY C C -6.506 -8.811 0.190 1.00 . A A . 40 GLY C 1 1
7 5282 1 1 40 GLY CA C -6.638 -9.857 -0.929 1.00 . A A . 40 GLY CA 1 1
7 5283 1 1 40 GLY H H -4.749 -9.391 -1.834 1.00 . A A . 40 GLY H 1 1
7 5284 1 1 40 GLY HA2 H -7.050 -10.765 -0.517 1.00 . A A . 40 GLY HA2 1 1
7 5285 1 1 40 GLY HA3 H -7.295 -9.479 -1.699 1.00 . A A . 40 GLY HA3 1 1
7 5286 1 1 40 GLY N N -5.303 -10.135 -1.512 1.00 . A A . 40 GLY N 1 1
7 5287 1 1 40 GLY O O -7.407 -8.639 0.986 1.00 . A A . 40 GLY O 1 1
7 5288 1 1 41 ASP C C -5.178 -5.690 0.727 1.00 . A A . 41 ASP C 1 1
7 5289 1 1 41 ASP CA C -5.255 -7.084 1.351 1.00 . A A . 41 ASP CA 1 1
7 5290 1 1 41 ASP CB C -3.982 -7.359 2.146 1.00 . A A . 41 ASP CB 1 1
7 5291 1 1 41 ASP CG C -4.224 -8.497 3.139 1.00 . A A . 41 ASP CG 1 1
7 5292 1 1 41 ASP H H -4.659 -8.240 -0.378 1.00 . A A . 41 ASP H 1 1
7 5293 1 1 41 ASP HA H -6.110 -7.135 2.010 1.00 . A A . 41 ASP HA 1 1
7 5294 1 1 41 ASP HB2 H -3.192 -7.636 1.467 1.00 . A A . 41 ASP HB2 1 1
7 5295 1 1 41 ASP HB3 H -3.697 -6.467 2.684 1.00 . A A . 41 ASP HB3 1 1
7 5296 1 1 41 ASP N N -5.397 -8.104 0.269 1.00 . A A . 41 ASP N 1 1
7 5297 1 1 41 ASP O O -4.707 -5.530 -0.379 1.00 . A A . 41 ASP O 1 1
7 5298 1 1 41 ASP OD1 O -4.672 -9.546 2.712 1.00 . A A . 41 ASP OD1 1 1
7 5299 1 1 41 ASP OD2 O -3.951 -8.297 4.311 1.00 . A A . 41 ASP OD2 1 1
7 5300 1 1 42 LYS C C -4.220 -2.675 1.077 1.00 . A A . 42 LYS C 1 1
7 5301 1 1 42 LYS CA C -5.598 -3.306 0.844 1.00 . A A . 42 LYS CA 1 1
7 5302 1 1 42 LYS CB C -6.680 -2.446 1.499 1.00 . A A . 42 LYS CB 1 1
7 5303 1 1 42 LYS CD C -7.370 -2.155 3.881 1.00 . A A . 42 LYS CD 1 1
7 5304 1 1 42 LYS CE C -6.806 -2.329 5.293 1.00 . A A . 42 LYS CE 1 1
7 5305 1 1 42 LYS CG C -6.217 -1.999 2.887 1.00 . A A . 42 LYS CG 1 1
7 5306 1 1 42 LYS H H -6.019 -4.828 2.309 1.00 . A A . 42 LYS H 1 1
7 5307 1 1 42 LYS HA H -5.786 -3.362 -0.218 1.00 . A A . 42 LYS HA 1 1
7 5308 1 1 42 LYS HB2 H -6.869 -1.579 0.886 1.00 . A A . 42 LYS HB2 1 1
7 5309 1 1 42 LYS HB3 H -7.587 -3.023 1.595 1.00 . A A . 42 LYS HB3 1 1
7 5310 1 1 42 LYS HD2 H -7.995 -1.274 3.848 1.00 . A A . 42 LYS HD2 1 1
7 5311 1 1 42 LYS HD3 H -7.956 -3.021 3.620 1.00 . A A . 42 LYS HD3 1 1
7 5312 1 1 42 LYS HE2 H -5.727 -2.341 5.251 1.00 . A A . 42 LYS HE2 1 1
7 5313 1 1 42 LYS HE3 H -7.132 -1.507 5.914 1.00 . A A . 42 LYS HE3 1 1
7 5314 1 1 42 LYS HG2 H -5.385 -2.608 3.203 1.00 . A A . 42 LYS HG2 1 1
7 5315 1 1 42 LYS HG3 H -5.917 -0.963 2.848 1.00 . A A . 42 LYS HG3 1 1
7 5316 1 1 42 LYS HZ1 H -7.723 -4.192 5.122 1.00 . A A . 42 LYS HZ1 1 1
7 5317 1 1 42 LYS HZ2 H -6.499 -4.128 6.297 1.00 . A A . 42 LYS HZ2 1 1
7 5318 1 1 42 LYS HZ3 H -8.005 -3.414 6.605 1.00 . A A . 42 LYS HZ3 1 1
7 5319 1 1 42 LYS N N -5.639 -4.681 1.419 1.00 . A A . 42 LYS N 1 1
7 5320 1 1 42 LYS NZ N -7.295 -3.612 5.872 1.00 . A A . 42 LYS NZ 1 1
7 5321 1 1 42 LYS O O -3.458 -3.105 1.919 1.00 . A A . 42 LYS O 1 1
7 5322 1 1 43 LEU C C -2.719 0.505 0.359 1.00 . A A . 43 LEU C 1 1
7 5323 1 1 43 LEU CA C -2.566 -1.013 0.438 1.00 . A A . 43 LEU CA 1 1
7 5324 1 1 43 LEU CB C -1.676 -1.470 -0.708 1.00 . A A . 43 LEU CB 1 1
7 5325 1 1 43 LEU CD1 C 0.670 -2.065 -1.217 1.00 . A A . 43 LEU CD1 1 1
7 5326 1 1 43 LEU CD2 C 0.055 -1.452 1.111 1.00 . A A . 43 LEU CD2 1 1
7 5327 1 1 43 LEU CG C -0.423 -2.153 -0.165 1.00 . A A . 43 LEU CG 1 1
7 5328 1 1 43 LEU H H -4.516 -1.364 -0.382 1.00 . A A . 43 LEU H 1 1
7 5329 1 1 43 LEU HA H -2.119 -1.287 1.378 1.00 . A A . 43 LEU HA 1 1
7 5330 1 1 43 LEU HB2 H -2.224 -2.166 -1.330 1.00 . A A . 43 LEU HB2 1 1
7 5331 1 1 43 LEU HB3 H -1.390 -0.614 -1.302 1.00 . A A . 43 LEU HB3 1 1
7 5332 1 1 43 LEU HD11 H 0.682 -1.071 -1.639 1.00 . A A . 43 LEU HD11 1 1
7 5333 1 1 43 LEU HD12 H 1.626 -2.277 -0.764 1.00 . A A . 43 LEU HD12 1 1
7 5334 1 1 43 LEU HD13 H 0.471 -2.785 -1.995 1.00 . A A . 43 LEU HD13 1 1
7 5335 1 1 43 LEU HD21 H -0.176 -0.400 1.053 1.00 . A A . 43 LEU HD21 1 1
7 5336 1 1 43 LEU HD22 H -0.438 -1.884 1.968 1.00 . A A . 43 LEU HD22 1 1
7 5337 1 1 43 LEU HD23 H 1.125 -1.580 1.209 1.00 . A A . 43 LEU HD23 1 1
7 5338 1 1 43 LEU HG H -0.639 -3.190 0.048 1.00 . A A . 43 LEU HG 1 1
7 5339 1 1 43 LEU N N -3.893 -1.672 0.306 1.00 . A A . 43 LEU N 1 1
7 5340 1 1 43 LEU O O -3.443 1.022 -0.470 1.00 . A A . 43 LEU O 1 1
7 5341 1 1 44 THR C C -1.409 3.254 -0.034 1.00 . A A . 44 THR C 1 1
7 5342 1 1 44 THR CA C -2.130 2.699 1.193 1.00 . A A . 44 THR CA 1 1
7 5343 1 1 44 THR CB C -1.466 3.274 2.448 1.00 . A A . 44 THR CB 1 1
7 5344 1 1 44 THR CG2 C -0.828 4.635 2.125 1.00 . A A . 44 THR CG2 1 1
7 5345 1 1 44 THR H H -1.465 0.783 1.866 1.00 . A A . 44 THR H 1 1
7 5346 1 1 44 THR HA H -3.163 2.986 1.171 1.00 . A A . 44 THR HA 1 1
7 5347 1 1 44 THR HB H -0.701 2.596 2.794 1.00 . A A . 44 THR HB 1 1
7 5348 1 1 44 THR HG1 H -3.039 2.683 3.429 1.00 . A A . 44 THR HG1 1 1
7 5349 1 1 44 THR HG21 H -1.562 5.273 1.658 1.00 . A A . 44 THR HG21 1 1
7 5350 1 1 44 THR HG22 H -0.482 5.095 3.037 1.00 . A A . 44 THR HG22 1 1
7 5351 1 1 44 THR HG23 H 0.011 4.501 1.450 1.00 . A A . 44 THR HG23 1 1
7 5352 1 1 44 THR N N -2.037 1.219 1.212 1.00 . A A . 44 THR N 1 1
7 5353 1 1 44 THR O O -0.213 3.101 -0.187 1.00 . A A . 44 THR O 1 1
7 5354 1 1 44 THR OG1 O -2.446 3.438 3.464 1.00 . A A . 44 THR OG1 1 1
7 5355 1 1 45 LEU C C -1.486 6.054 -1.877 1.00 . A A . 45 LEU C 1 1
7 5356 1 1 45 LEU CA C -1.464 4.541 -2.071 1.00 . A A . 45 LEU CA 1 1
7 5357 1 1 45 LEU CB C -2.217 4.188 -3.360 1.00 . A A . 45 LEU CB 1 1
7 5358 1 1 45 LEU CD1 C -2.764 2.310 -4.867 1.00 . A A . 45 LEU CD1 1 1
7 5359 1 1 45 LEU CD2 C -0.434 3.153 -4.776 1.00 . A A . 45 LEU CD2 1 1
7 5360 1 1 45 LEU CG C -1.693 2.883 -3.951 1.00 . A A . 45 LEU CG 1 1
7 5361 1 1 45 LEU H H -3.072 4.070 -0.730 1.00 . A A . 45 LEU H 1 1
7 5362 1 1 45 LEU HA H -0.441 4.199 -2.137 1.00 . A A . 45 LEU HA 1 1
7 5363 1 1 45 LEU HB2 H -3.265 4.081 -3.142 1.00 . A A . 45 LEU HB2 1 1
7 5364 1 1 45 LEU HB3 H -2.076 4.977 -4.086 1.00 . A A . 45 LEU HB3 1 1
7 5365 1 1 45 LEU HD11 H -3.057 3.065 -5.584 1.00 . A A . 45 LEU HD11 1 1
7 5366 1 1 45 LEU HD12 H -2.371 1.451 -5.388 1.00 . A A . 45 LEU HD12 1 1
7 5367 1 1 45 LEU HD13 H -3.622 2.018 -4.281 1.00 . A A . 45 LEU HD13 1 1
7 5368 1 1 45 LEU HD21 H -0.611 3.993 -5.429 1.00 . A A . 45 LEU HD21 1 1
7 5369 1 1 45 LEU HD22 H 0.397 3.374 -4.118 1.00 . A A . 45 LEU HD22 1 1
7 5370 1 1 45 LEU HD23 H -0.204 2.281 -5.371 1.00 . A A . 45 LEU HD23 1 1
7 5371 1 1 45 LEU HG H -1.473 2.181 -3.163 1.00 . A A . 45 LEU HG 1 1
7 5372 1 1 45 LEU N N -2.117 3.933 -0.887 1.00 . A A . 45 LEU N 1 1
7 5373 1 1 45 LEU O O -1.962 6.787 -2.721 1.00 . A A . 45 LEU O 1 1
7 5374 1 1 46 PHE C C -0.270 8.656 -1.745 1.00 . A A . 46 PHE C 1 1
7 5375 1 1 46 PHE CA C -0.919 8.003 -0.531 1.00 . A A . 46 PHE CA 1 1
7 5376 1 1 46 PHE CB C -0.072 8.304 0.709 1.00 . A A . 46 PHE CB 1 1
7 5377 1 1 46 PHE CD1 C -2.129 9.258 1.818 1.00 . A A . 46 PHE CD1 1 1
7 5378 1 1 46 PHE CD2 C -0.574 7.955 3.146 1.00 . A A . 46 PHE CD2 1 1
7 5379 1 1 46 PHE CE1 C -2.931 9.450 2.948 1.00 . A A . 46 PHE CE1 1 1
7 5380 1 1 46 PHE CE2 C -1.377 8.144 4.275 1.00 . A A . 46 PHE CE2 1 1
7 5381 1 1 46 PHE CG C -0.951 8.509 1.918 1.00 . A A . 46 PHE CG 1 1
7 5382 1 1 46 PHE CZ C -2.556 8.891 4.177 1.00 . A A . 46 PHE CZ 1 1
7 5383 1 1 46 PHE H H -0.570 5.918 -0.113 1.00 . A A . 46 PHE H 1 1
7 5384 1 1 46 PHE HA H -1.917 8.380 -0.402 1.00 . A A . 46 PHE HA 1 1
7 5385 1 1 46 PHE HB2 H 0.592 7.475 0.894 1.00 . A A . 46 PHE HB2 1 1
7 5386 1 1 46 PHE HB3 H 0.511 9.197 0.536 1.00 . A A . 46 PHE HB3 1 1
7 5387 1 1 46 PHE HD1 H -2.418 9.687 0.870 1.00 . A A . 46 PHE HD1 1 1
7 5388 1 1 46 PHE HD2 H 0.336 7.377 3.222 1.00 . A A . 46 PHE HD2 1 1
7 5389 1 1 46 PHE HE1 H -3.841 10.027 2.873 1.00 . A A . 46 PHE HE1 1 1
7 5390 1 1 46 PHE HE2 H -1.086 7.713 5.222 1.00 . A A . 46 PHE HE2 1 1
7 5391 1 1 46 PHE HZ H -3.176 9.040 5.049 1.00 . A A . 46 PHE HZ 1 1
7 5392 1 1 46 PHE N N -0.957 6.529 -0.771 1.00 . A A . 46 PHE N 1 1
7 5393 1 1 46 PHE O O -0.470 9.819 -2.032 1.00 . A A . 46 PHE O 1 1
7 5394 1 1 47 VAL C C 0.313 9.273 -4.482 1.00 . A A . 47 VAL C 1 1
7 5395 1 1 47 VAL CA C 1.211 8.343 -3.664 1.00 . A A . 47 VAL CA 1 1
7 5396 1 1 47 VAL CB C 1.570 7.104 -4.491 1.00 . A A . 47 VAL CB 1 1
7 5397 1 1 47 VAL CG1 C 2.820 6.446 -3.931 1.00 . A A . 47 VAL CG1 1 1
7 5398 1 1 47 VAL CG2 C 0.437 6.072 -4.430 1.00 . A A . 47 VAL CG2 1 1
7 5399 1 1 47 VAL H H 0.637 6.959 -2.165 1.00 . A A . 47 VAL H 1 1
7 5400 1 1 47 VAL HA H 2.115 8.861 -3.387 1.00 . A A . 47 VAL HA 1 1
7 5401 1 1 47 VAL HB H 1.742 7.397 -5.511 1.00 . A A . 47 VAL HB 1 1
7 5402 1 1 47 VAL HG11 H 2.772 6.435 -2.854 1.00 . A A . 47 VAL HG11 1 1
7 5403 1 1 47 VAL HG12 H 2.885 5.422 -4.299 1.00 . A A . 47 VAL HG12 1 1
7 5404 1 1 47 VAL HG13 H 3.688 7.001 -4.248 1.00 . A A . 47 VAL HG13 1 1
7 5405 1 1 47 VAL HG21 H -0.483 6.522 -4.771 1.00 . A A . 47 VAL HG21 1 1
7 5406 1 1 47 VAL HG22 H 0.689 5.228 -5.063 1.00 . A A . 47 VAL HG22 1 1
7 5407 1 1 47 VAL HG23 H 0.319 5.729 -3.416 1.00 . A A . 47 VAL HG23 1 1
7 5408 1 1 47 VAL N N 0.510 7.878 -2.450 1.00 . A A . 47 VAL N 1 1
7 5409 1 1 47 VAL O O -0.883 9.076 -4.582 1.00 . A A . 47 VAL O 1 1
7 5410 1 1 48 LYS C C 0.483 11.110 -7.359 1.00 . A A . 48 LYS C 1 1
7 5411 1 1 48 LYS CA C 0.074 11.230 -5.890 1.00 . A A . 48 LYS CA 1 1
7 5412 1 1 48 LYS CB C 0.318 12.660 -5.404 1.00 . A A . 48 LYS CB 1 1
7 5413 1 1 48 LYS CD C -0.334 14.292 -3.629 1.00 . A A . 48 LYS CD 1 1
7 5414 1 1 48 LYS CE C 0.792 13.918 -2.661 1.00 . A A . 48 LYS CE 1 1
7 5415 1 1 48 LYS CG C -0.772 13.050 -4.406 1.00 . A A . 48 LYS CG 1 1
7 5416 1 1 48 LYS H H 1.851 10.423 -4.982 1.00 . A A . 48 LYS H 1 1
7 5417 1 1 48 LYS HA H -0.974 10.988 -5.788 1.00 . A A . 48 LYS HA 1 1
7 5418 1 1 48 LYS HB2 H 1.285 12.716 -4.924 1.00 . A A . 48 LYS HB2 1 1
7 5419 1 1 48 LYS HB3 H 0.294 13.336 -6.244 1.00 . A A . 48 LYS HB3 1 1
7 5420 1 1 48 LYS HD2 H 0.019 15.044 -4.320 1.00 . A A . 48 LYS HD2 1 1
7 5421 1 1 48 LYS HD3 H -1.173 14.682 -3.070 1.00 . A A . 48 LYS HD3 1 1
7 5422 1 1 48 LYS HE2 H 0.862 12.843 -2.590 1.00 . A A . 48 LYS HE2 1 1
7 5423 1 1 48 LYS HE3 H 1.726 14.318 -3.026 1.00 . A A . 48 LYS HE3 1 1
7 5424 1 1 48 LYS HG2 H -1.688 13.263 -4.940 1.00 . A A . 48 LYS HG2 1 1
7 5425 1 1 48 LYS HG3 H -0.938 12.237 -3.717 1.00 . A A . 48 LYS HG3 1 1
7 5426 1 1 48 LYS HZ1 H -0.267 15.184 -1.389 1.00 . A A . 48 LYS HZ1 1 1
7 5427 1 1 48 LYS HZ2 H 0.211 13.725 -0.671 1.00 . A A . 48 LYS HZ2 1 1
7 5428 1 1 48 LYS HZ3 H 1.355 14.950 -0.943 1.00 . A A . 48 LYS HZ3 1 1
7 5429 1 1 48 LYS N N 0.885 10.286 -5.073 1.00 . A A . 48 LYS N 1 1
7 5430 1 1 48 LYS NZ N 0.500 14.486 -1.315 1.00 . A A . 48 LYS NZ 1 1
7 5431 1 1 48 LYS O O -0.033 11.869 -8.162 1.00 . A A . 48 LYS O 1 1
7 5432 1 1 48 LYS OXT O 1.305 10.259 -7.656 1.00 . A A . 48 LYS OXT 1 1
8 5433 1 1 1 ASP C C -6.300 10.549 0.949 1.00 . A A . 1 ASP C 1 1
8 5434 1 1 1 ASP CA C -7.303 11.700 1.052 1.00 . A A . 1 ASP CA 1 1
8 5435 1 1 1 ASP CB C -8.583 11.328 0.301 1.00 . A A . 1 ASP CB 1 1
8 5436 1 1 1 ASP CG C -8.236 10.900 -1.129 1.00 . A A . 1 ASP CG 1 1
8 5437 1 1 1 ASP H1 H -5.837 12.681 -0.054 1.00 . A A . 1 ASP H1 1 1
8 5438 1 1 1 ASP H2 H -7.390 13.356 -0.209 1.00 . A A . 1 ASP H2 1 1
8 5439 1 1 1 ASP H3 H -6.492 13.612 1.207 1.00 . A A . 1 ASP H3 1 1
8 5440 1 1 1 ASP HA H -7.535 11.881 2.092 1.00 . A A . 1 ASP HA 1 1
8 5441 1 1 1 ASP HB2 H -9.075 10.512 0.811 1.00 . A A . 1 ASP HB2 1 1
8 5442 1 1 1 ASP HB3 H -9.243 12.182 0.268 1.00 . A A . 1 ASP HB3 1 1
8 5443 1 1 1 ASP N N -6.711 12.930 0.454 1.00 . A A . 1 ASP N 1 1
8 5444 1 1 1 ASP O O -5.288 10.653 0.286 1.00 . A A . 1 ASP O 1 1
8 5445 1 1 1 ASP OD1 O -8.126 11.771 -1.976 1.00 . A A . 1 ASP OD1 1 1
8 5446 1 1 1 ASP OD2 O -8.090 9.708 -1.351 1.00 . A A . 1 ASP OD2 1 1
8 5447 1 1 2 SER C C -6.195 7.245 0.569 1.00 . A A . 2 SER C 1 1
8 5448 1 1 2 SER CA C -5.642 8.295 1.534 1.00 . A A . 2 SER CA 1 1
8 5449 1 1 2 SER CB C -5.494 7.680 2.927 1.00 . A A . 2 SER CB 1 1
8 5450 1 1 2 SER H H -7.400 9.387 2.125 1.00 . A A . 2 SER H 1 1
8 5451 1 1 2 SER HA H -4.677 8.630 1.185 1.00 . A A . 2 SER HA 1 1
8 5452 1 1 2 SER HB2 H -4.582 7.109 2.975 1.00 . A A . 2 SER HB2 1 1
8 5453 1 1 2 SER HB3 H -5.460 8.470 3.665 1.00 . A A . 2 SER HB3 1 1
8 5454 1 1 2 SER HG H -6.295 6.115 3.761 1.00 . A A . 2 SER HG 1 1
8 5455 1 1 2 SER N N -6.576 9.452 1.597 1.00 . A A . 2 SER N 1 1
8 5456 1 1 2 SER O O -7.371 6.936 0.577 1.00 . A A . 2 SER O 1 1
8 5457 1 1 2 SER OG O -6.597 6.821 3.185 1.00 . A A . 2 SER OG 1 1
8 5458 1 1 3 ILE C C -5.658 4.283 -0.589 1.00 . A A . 3 ILE C 1 1
8 5459 1 1 3 ILE CA C -5.824 5.667 -1.218 1.00 . A A . 3 ILE CA 1 1
8 5460 1 1 3 ILE CB C -4.991 5.746 -2.502 1.00 . A A . 3 ILE CB 1 1
8 5461 1 1 3 ILE CD1 C -4.533 7.062 -4.571 1.00 . A A . 3 ILE CD1 1 1
8 5462 1 1 3 ILE CG1 C -5.324 7.031 -3.259 1.00 . A A . 3 ILE CG1 1 1
8 5463 1 1 3 ILE CG2 C -5.299 4.542 -3.396 1.00 . A A . 3 ILE CG2 1 1
8 5464 1 1 3 ILE H H -4.421 6.952 -0.253 1.00 . A A . 3 ILE H 1 1
8 5465 1 1 3 ILE HA H -6.855 5.844 -1.446 1.00 . A A . 3 ILE HA 1 1
8 5466 1 1 3 ILE HB H -3.943 5.741 -2.244 1.00 . A A . 3 ILE HB 1 1
8 5467 1 1 3 ILE HD11 H -4.363 6.051 -4.916 1.00 . A A . 3 ILE HD11 1 1
8 5468 1 1 3 ILE HD12 H -5.095 7.607 -5.315 1.00 . A A . 3 ILE HD12 1 1
8 5469 1 1 3 ILE HD13 H -3.584 7.552 -4.408 1.00 . A A . 3 ILE HD13 1 1
8 5470 1 1 3 ILE HG12 H -6.382 7.059 -3.474 1.00 . A A . 3 ILE HG12 1 1
8 5471 1 1 3 ILE HG13 H -5.053 7.885 -2.657 1.00 . A A . 3 ILE HG13 1 1
8 5472 1 1 3 ILE HG21 H -5.171 3.630 -2.833 1.00 . A A . 3 ILE HG21 1 1
8 5473 1 1 3 ILE HG22 H -6.317 4.608 -3.750 1.00 . A A . 3 ILE HG22 1 1
8 5474 1 1 3 ILE HG23 H -4.622 4.541 -4.240 1.00 . A A . 3 ILE HG23 1 1
8 5475 1 1 3 ILE N N -5.356 6.693 -0.260 1.00 . A A . 3 ILE N 1 1
8 5476 1 1 3 ILE O O -4.646 3.982 0.008 1.00 . A A . 3 ILE O 1 1
8 5477 1 1 4 THR C C -6.721 1.050 -1.260 1.00 . A A . 4 THR C 1 1
8 5478 1 1 4 THR CA C -6.511 2.067 -0.144 1.00 . A A . 4 THR CA 1 1
8 5479 1 1 4 THR CB C -7.569 1.866 0.941 1.00 . A A . 4 THR CB 1 1
8 5480 1 1 4 THR CG2 C -7.346 0.516 1.629 1.00 . A A . 4 THR CG2 1 1
8 5481 1 1 4 THR H H -7.441 3.688 -1.216 1.00 . A A . 4 THR H 1 1
8 5482 1 1 4 THR HA H -5.527 1.939 0.282 1.00 . A A . 4 THR HA 1 1
8 5483 1 1 4 THR HB H -8.552 1.880 0.494 1.00 . A A . 4 THR HB 1 1
8 5484 1 1 4 THR HG1 H -8.049 3.623 1.624 1.00 . A A . 4 THR HG1 1 1
8 5485 1 1 4 THR HG21 H -7.407 -0.277 0.897 1.00 . A A . 4 THR HG21 1 1
8 5486 1 1 4 THR HG22 H -6.368 0.504 2.089 1.00 . A A . 4 THR HG22 1 1
8 5487 1 1 4 THR HG23 H -8.101 0.367 2.385 1.00 . A A . 4 THR HG23 1 1
8 5488 1 1 4 THR N N -6.634 3.433 -0.724 1.00 . A A . 4 THR N 1 1
8 5489 1 1 4 THR O O -7.790 0.958 -1.831 1.00 . A A . 4 THR O 1 1
8 5490 1 1 4 THR OG1 O -7.467 2.910 1.899 1.00 . A A . 4 THR OG1 1 1
8 5491 1 1 5 TYR C C -5.645 -2.099 -2.183 1.00 . A A . 5 TYR C 1 1
8 5492 1 1 5 TYR CA C -5.871 -0.688 -2.696 1.00 . A A . 5 TYR CA 1 1
8 5493 1 1 5 TYR CB C -4.888 -0.355 -3.820 1.00 . A A . 5 TYR CB 1 1
8 5494 1 1 5 TYR CD1 C -3.470 -2.447 -4.086 1.00 . A A . 5 TYR CD1 1 1
8 5495 1 1 5 TYR CD2 C -2.441 -0.422 -3.243 1.00 . A A . 5 TYR CD2 1 1
8 5496 1 1 5 TYR CE1 C -2.237 -3.089 -4.037 1.00 . A A . 5 TYR CE1 1 1
8 5497 1 1 5 TYR CE2 C -1.209 -1.076 -3.180 1.00 . A A . 5 TYR CE2 1 1
8 5498 1 1 5 TYR CG C -3.577 -1.105 -3.690 1.00 . A A . 5 TYR CG 1 1
8 5499 1 1 5 TYR CZ C -1.108 -2.409 -3.584 1.00 . A A . 5 TYR CZ 1 1
8 5500 1 1 5 TYR H H -4.848 0.393 -1.137 1.00 . A A . 5 TYR H 1 1
8 5501 1 1 5 TYR HA H -6.876 -0.617 -3.082 1.00 . A A . 5 TYR HA 1 1
8 5502 1 1 5 TYR HB2 H -5.338 -0.600 -4.768 1.00 . A A . 5 TYR HB2 1 1
8 5503 1 1 5 TYR HB3 H -4.683 0.706 -3.794 1.00 . A A . 5 TYR HB3 1 1
8 5504 1 1 5 TYR HD1 H -4.334 -2.994 -4.418 1.00 . A A . 5 TYR HD1 1 1
8 5505 1 1 5 TYR HD2 H -2.520 0.605 -2.927 1.00 . A A . 5 TYR HD2 1 1
8 5506 1 1 5 TYR HE1 H -2.155 -4.120 -4.346 1.00 . A A . 5 TYR HE1 1 1
8 5507 1 1 5 TYR HE2 H -0.335 -0.550 -2.829 1.00 . A A . 5 TYR HE2 1 1
8 5508 1 1 5 TYR HH H 0.009 -3.892 -4.002 1.00 . A A . 5 TYR HH 1 1
8 5509 1 1 5 TYR N N -5.710 0.299 -1.595 1.00 . A A . 5 TYR N 1 1
8 5510 1 1 5 TYR O O -4.762 -2.356 -1.392 1.00 . A A . 5 TYR O 1 1
8 5511 1 1 5 TYR OH O 0.107 -3.051 -3.554 1.00 . A A . 5 TYR OH 1 1
8 5512 1 1 6 ARG C C -5.355 -5.151 -3.131 1.00 . A A . 6 ARG C 1 1
8 5513 1 1 6 ARG CA C -6.281 -4.418 -2.176 1.00 . A A . 6 ARG CA 1 1
8 5514 1 1 6 ARG CB C -7.639 -5.119 -2.122 1.00 . A A . 6 ARG CB 1 1
8 5515 1 1 6 ARG CD C -9.595 -5.406 -0.597 1.00 . A A . 6 ARG CD 1 1
8 5516 1 1 6 ARG CG C -8.076 -5.261 -0.664 1.00 . A A . 6 ARG CG 1 1
8 5517 1 1 6 ARG CZ C -11.038 -7.175 0.214 1.00 . A A . 6 ARG CZ 1 1
8 5518 1 1 6 ARG H H -7.153 -2.792 -3.271 1.00 . A A . 6 ARG H 1 1
8 5519 1 1 6 ARG HA H -5.834 -4.417 -1.196 1.00 . A A . 6 ARG HA 1 1
8 5520 1 1 6 ARG HB2 H -8.368 -4.535 -2.664 1.00 . A A . 6 ARG HB2 1 1
8 5521 1 1 6 ARG HB3 H -7.556 -6.099 -2.570 1.00 . A A . 6 ARG HB3 1 1
8 5522 1 1 6 ARG HD2 H -10.033 -4.470 -0.281 1.00 . A A . 6 ARG HD2 1 1
8 5523 1 1 6 ARG HD3 H -9.976 -5.667 -1.575 1.00 . A A . 6 ARG HD3 1 1
8 5524 1 1 6 ARG HE H -9.362 -6.653 1.143 1.00 . A A . 6 ARG HE 1 1
8 5525 1 1 6 ARG HG2 H -7.611 -6.136 -0.233 1.00 . A A . 6 ARG HG2 1 1
8 5526 1 1 6 ARG HG3 H -7.775 -4.384 -0.112 1.00 . A A . 6 ARG HG3 1 1
8 5527 1 1 6 ARG HH11 H -10.611 -7.685 -1.675 1.00 . A A . 6 ARG HH11 1 1
8 5528 1 1 6 ARG HH12 H -12.105 -8.302 -1.051 1.00 . A A . 6 ARG HH12 1 1
8 5529 1 1 6 ARG HH21 H -11.718 -6.831 2.065 1.00 . A A . 6 ARG HH21 1 1
8 5530 1 1 6 ARG HH22 H -12.730 -7.820 1.068 1.00 . A A . 6 ARG HH22 1 1
8 5531 1 1 6 ARG N N -6.446 -3.022 -2.633 1.00 . A A . 6 ARG N 1 1
8 5532 1 1 6 ARG NE N -9.948 -6.475 0.378 1.00 . A A . 6 ARG NE 1 1
8 5533 1 1 6 ARG NH1 N -11.270 -7.767 -0.926 1.00 . A A . 6 ARG NH1 1 1
8 5534 1 1 6 ARG NH2 N -11.895 -7.282 1.191 1.00 . A A . 6 ARG NH2 1 1
8 5535 1 1 6 ARG O O -5.606 -5.257 -4.315 1.00 . A A . 6 ARG O 1 1
8 5536 1 1 7 VAL C C -3.853 -7.761 -3.750 1.00 . A A . 7 VAL C 1 1
8 5537 1 1 7 VAL CA C -3.303 -6.374 -3.447 1.00 . A A . 7 VAL CA 1 1
8 5538 1 1 7 VAL CB C -2.009 -6.483 -2.651 1.00 . A A . 7 VAL CB 1 1
8 5539 1 1 7 VAL CG1 C -0.854 -6.869 -3.569 1.00 . A A . 7 VAL CG1 1 1
8 5540 1 1 7 VAL CG2 C -1.713 -5.127 -2.014 1.00 . A A . 7 VAL CG2 1 1
8 5541 1 1 7 VAL H H -4.114 -5.537 -1.651 1.00 . A A . 7 VAL H 1 1
8 5542 1 1 7 VAL HA H -3.127 -5.834 -4.364 1.00 . A A . 7 VAL HA 1 1
8 5543 1 1 7 VAL HB H -2.124 -7.229 -1.877 1.00 . A A . 7 VAL HB 1 1
8 5544 1 1 7 VAL HG11 H -1.188 -6.854 -4.596 1.00 . A A . 7 VAL HG11 1 1
8 5545 1 1 7 VAL HG12 H -0.041 -6.159 -3.439 1.00 . A A . 7 VAL HG12 1 1
8 5546 1 1 7 VAL HG13 H -0.517 -7.860 -3.311 1.00 . A A . 7 VAL HG13 1 1
8 5547 1 1 7 VAL HG21 H -2.487 -4.415 -2.310 1.00 . A A . 7 VAL HG21 1 1
8 5548 1 1 7 VAL HG22 H -1.706 -5.227 -0.940 1.00 . A A . 7 VAL HG22 1 1
8 5549 1 1 7 VAL HG23 H -0.741 -4.779 -2.354 1.00 . A A . 7 VAL HG23 1 1
8 5550 1 1 7 VAL N N -4.281 -5.646 -2.610 1.00 . A A . 7 VAL N 1 1
8 5551 1 1 7 VAL O O -3.965 -8.587 -2.883 1.00 . A A . 7 VAL O 1 1
8 5552 1 1 8 ARG C C -3.663 -10.214 -5.937 1.00 . A A . 8 ARG C 1 1
8 5553 1 1 8 ARG CA C -4.762 -9.352 -5.324 1.00 . A A . 8 ARG CA 1 1
8 5554 1 1 8 ARG CB C -5.903 -9.180 -6.328 1.00 . A A . 8 ARG CB 1 1
8 5555 1 1 8 ARG CD C -8.191 -8.637 -5.481 1.00 . A A . 8 ARG CD 1 1
8 5556 1 1 8 ARG CG C -6.829 -8.056 -5.858 1.00 . A A . 8 ARG CG 1 1
8 5557 1 1 8 ARG CZ C -9.693 -8.423 -7.368 1.00 . A A . 8 ARG CZ 1 1
8 5558 1 1 8 ARG H H -4.112 -7.323 -5.662 1.00 . A A . 8 ARG H 1 1
8 5559 1 1 8 ARG HA H -5.137 -9.832 -4.431 1.00 . A A . 8 ARG HA 1 1
8 5560 1 1 8 ARG HB2 H -5.495 -8.931 -7.297 1.00 . A A . 8 ARG HB2 1 1
8 5561 1 1 8 ARG HB3 H -6.464 -10.099 -6.398 1.00 . A A . 8 ARG HB3 1 1
8 5562 1 1 8 ARG HD2 H -8.214 -9.688 -5.723 1.00 . A A . 8 ARG HD2 1 1
8 5563 1 1 8 ARG HD3 H -8.358 -8.507 -4.422 1.00 . A A . 8 ARG HD3 1 1
8 5564 1 1 8 ARG HE H -9.635 -7.092 -5.896 1.00 . A A . 8 ARG HE 1 1
8 5565 1 1 8 ARG HG2 H -6.396 -7.568 -4.997 1.00 . A A . 8 ARG HG2 1 1
8 5566 1 1 8 ARG HG3 H -6.954 -7.336 -6.652 1.00 . A A . 8 ARG HG3 1 1
8 5567 1 1 8 ARG HH11 H -11.388 -9.135 -6.578 1.00 . A A . 8 ARG HH11 1 1
8 5568 1 1 8 ARG HH12 H -11.175 -9.420 -8.273 1.00 . A A . 8 ARG HH12 1 1
8 5569 1 1 8 ARG HH21 H -8.098 -7.825 -8.421 1.00 . A A . 8 ARG HH21 1 1
8 5570 1 1 8 ARG HH22 H -9.311 -8.679 -9.318 1.00 . A A . 8 ARG HH22 1 1
8 5571 1 1 8 ARG N N -4.203 -8.015 -4.974 1.00 . A A . 8 ARG N 1 1
8 5572 1 1 8 ARG NE N -9.259 -7.929 -6.242 1.00 . A A . 8 ARG NE 1 1
8 5573 1 1 8 ARG NH1 N -10.842 -9.041 -7.409 1.00 . A A . 8 ARG NH1 1 1
8 5574 1 1 8 ARG NH2 N -8.977 -8.298 -8.453 1.00 . A A . 8 ARG NH2 1 1
8 5575 1 1 8 ARG O O -2.656 -9.710 -6.386 1.00 . A A . 8 ARG O 1 1
8 5576 1 1 9 LYS C C -2.487 -11.905 -7.968 1.00 . A A . 9 LYS C 1 1
8 5577 1 1 9 LYS CA C -2.775 -12.379 -6.545 1.00 . A A . 9 LYS CA 1 1
8 5578 1 1 9 LYS CB C -3.241 -13.836 -6.571 1.00 . A A . 9 LYS CB 1 1
8 5579 1 1 9 LYS CD C -4.047 -14.490 -8.845 1.00 . A A . 9 LYS CD 1 1
8 5580 1 1 9 LYS CE C -4.546 -15.923 -9.032 1.00 . A A . 9 LYS CE 1 1
8 5581 1 1 9 LYS CG C -4.473 -13.973 -7.469 1.00 . A A . 9 LYS CG 1 1
8 5582 1 1 9 LYS H H -4.647 -11.906 -5.581 1.00 . A A . 9 LYS H 1 1
8 5583 1 1 9 LYS HA H -1.877 -12.298 -5.951 1.00 . A A . 9 LYS HA 1 1
8 5584 1 1 9 LYS HB2 H -2.444 -14.454 -6.957 1.00 . A A . 9 LYS HB2 1 1
8 5585 1 1 9 LYS HB3 H -3.490 -14.152 -5.569 1.00 . A A . 9 LYS HB3 1 1
8 5586 1 1 9 LYS HD2 H -4.469 -13.857 -9.613 1.00 . A A . 9 LYS HD2 1 1
8 5587 1 1 9 LYS HD3 H -2.970 -14.473 -8.918 1.00 . A A . 9 LYS HD3 1 1
8 5588 1 1 9 LYS HE2 H -3.703 -16.576 -9.216 1.00 . A A . 9 LYS HE2 1 1
8 5589 1 1 9 LYS HE3 H -5.063 -16.244 -8.141 1.00 . A A . 9 LYS HE3 1 1
8 5590 1 1 9 LYS HG2 H -5.167 -14.670 -7.022 1.00 . A A . 9 LYS HG2 1 1
8 5591 1 1 9 LYS HG3 H -4.949 -13.011 -7.579 1.00 . A A . 9 LYS HG3 1 1
8 5592 1 1 9 LYS HZ1 H -5.958 -15.063 -10.298 1.00 . A A . 9 LYS HZ1 1 1
8 5593 1 1 9 LYS HZ2 H -4.937 -16.185 -11.062 1.00 . A A . 9 LYS HZ2 1 1
8 5594 1 1 9 LYS HZ3 H -6.183 -16.724 -10.039 1.00 . A A . 9 LYS HZ3 1 1
8 5595 1 1 9 LYS N N -3.833 -11.510 -5.955 1.00 . A A . 9 LYS N 1 1
8 5596 1 1 9 LYS NZ N -5.477 -15.978 -10.195 1.00 . A A . 9 LYS NZ 1 1
8 5597 1 1 9 LYS O O -3.378 -11.526 -8.703 1.00 . A A . 9 LYS O 1 1
8 5598 1 1 10 GLY C C -0.704 -9.889 -9.696 1.00 . A A . 10 GLY C 1 1
8 5599 1 1 10 GLY CA C -0.893 -11.415 -9.718 1.00 . A A . 10 GLY CA 1 1
8 5600 1 1 10 GLY H H -0.539 -12.185 -7.737 1.00 . A A . 10 GLY H 1 1
8 5601 1 1 10 GLY HA2 H -1.689 -11.664 -10.403 1.00 . A A . 10 GLY HA2 1 1
8 5602 1 1 10 GLY HA3 H 0.024 -11.888 -10.041 1.00 . A A . 10 GLY HA3 1 1
8 5603 1 1 10 GLY N N -1.244 -11.893 -8.353 1.00 . A A . 10 GLY N 1 1
8 5604 1 1 10 GLY O O -0.190 -9.308 -10.632 1.00 . A A . 10 GLY O 1 1
8 5605 1 1 11 ASP C C 0.458 -7.428 -8.082 1.00 . A A . 11 ASP C 1 1
8 5606 1 1 11 ASP CA C -0.953 -7.753 -8.563 1.00 . A A . 11 ASP CA 1 1
8 5607 1 1 11 ASP CB C -1.968 -7.167 -7.575 1.00 . A A . 11 ASP CB 1 1
8 5608 1 1 11 ASP CG C -3.379 -7.236 -8.166 1.00 . A A . 11 ASP CG 1 1
8 5609 1 1 11 ASP H H -1.524 -9.709 -7.890 1.00 . A A . 11 ASP H 1 1
8 5610 1 1 11 ASP HA H -1.110 -7.320 -9.537 1.00 . A A . 11 ASP HA 1 1
8 5611 1 1 11 ASP HB2 H -1.933 -7.727 -6.653 1.00 . A A . 11 ASP HB2 1 1
8 5612 1 1 11 ASP HB3 H -1.715 -6.137 -7.376 1.00 . A A . 11 ASP HB3 1 1
8 5613 1 1 11 ASP N N -1.113 -9.232 -8.637 1.00 . A A . 11 ASP N 1 1
8 5614 1 1 11 ASP O O 1.092 -8.218 -7.411 1.00 . A A . 11 ASP O 1 1
8 5615 1 1 11 ASP OD1 O -3.643 -8.153 -8.927 1.00 . A A . 11 ASP OD1 1 1
8 5616 1 1 11 ASP OD2 O -4.175 -6.371 -7.841 1.00 . A A . 11 ASP OD2 1 1
8 5617 1 1 12 SER C C 2.273 -4.530 -7.290 1.00 . A A . 12 SER C 1 1
8 5618 1 1 12 SER CA C 2.321 -5.896 -7.972 1.00 . A A . 12 SER CA 1 1
8 5619 1 1 12 SER CB C 3.250 -5.828 -9.184 1.00 . A A . 12 SER CB 1 1
8 5620 1 1 12 SER H H 0.424 -5.648 -8.954 1.00 . A A . 12 SER H 1 1
8 5621 1 1 12 SER HA H 2.692 -6.633 -7.276 1.00 . A A . 12 SER HA 1 1
8 5622 1 1 12 SER HB2 H 2.665 -5.757 -10.085 1.00 . A A . 12 SER HB2 1 1
8 5623 1 1 12 SER HB3 H 3.886 -4.957 -9.101 1.00 . A A . 12 SER HB3 1 1
8 5624 1 1 12 SER HG H 4.410 -7.080 -10.118 1.00 . A A . 12 SER HG 1 1
8 5625 1 1 12 SER N N 0.954 -6.271 -8.415 1.00 . A A . 12 SER N 1 1
8 5626 1 1 12 SER O O 1.492 -3.683 -7.644 1.00 . A A . 12 SER O 1 1
8 5627 1 1 12 SER OG O 4.043 -7.005 -9.233 1.00 . A A . 12 SER OG 1 1
8 5628 1 1 13 LEU C C 3.376 -1.894 -6.624 1.00 . A A . 13 LEU C 1 1
8 5629 1 1 13 LEU CA C 3.129 -3.004 -5.608 1.00 . A A . 13 LEU CA 1 1
8 5630 1 1 13 LEU CB C 4.251 -3.040 -4.564 1.00 . A A . 13 LEU CB 1 1
8 5631 1 1 13 LEU CD1 C 2.657 -2.950 -2.636 1.00 . A A . 13 LEU CD1 1 1
8 5632 1 1 13 LEU CD2 C 3.205 -5.145 -3.628 1.00 . A A . 13 LEU CD2 1 1
8 5633 1 1 13 LEU CG C 3.765 -3.759 -3.292 1.00 . A A . 13 LEU CG 1 1
8 5634 1 1 13 LEU H H 3.739 -5.020 -6.060 1.00 . A A . 13 LEU H 1 1
8 5635 1 1 13 LEU HA H 2.187 -2.814 -5.115 1.00 . A A . 13 LEU HA 1 1
8 5636 1 1 13 LEU HB2 H 5.102 -3.566 -4.970 1.00 . A A . 13 LEU HB2 1 1
8 5637 1 1 13 LEU HB3 H 4.540 -2.032 -4.315 1.00 . A A . 13 LEU HB3 1 1
8 5638 1 1 13 LEU HD11 H 2.381 -2.126 -3.278 1.00 . A A . 13 LEU HD11 1 1
8 5639 1 1 13 LEU HD12 H 1.797 -3.595 -2.481 1.00 . A A . 13 LEU HD12 1 1
8 5640 1 1 13 LEU HD13 H 3.000 -2.572 -1.686 1.00 . A A . 13 LEU HD13 1 1
8 5641 1 1 13 LEU HD21 H 3.820 -5.613 -4.379 1.00 . A A . 13 LEU HD21 1 1
8 5642 1 1 13 LEU HD22 H 3.202 -5.754 -2.736 1.00 . A A . 13 LEU HD22 1 1
8 5643 1 1 13 LEU HD23 H 2.190 -5.044 -3.995 1.00 . A A . 13 LEU HD23 1 1
8 5644 1 1 13 LEU HG H 4.591 -3.859 -2.603 1.00 . A A . 13 LEU HG 1 1
8 5645 1 1 13 LEU N N 3.108 -4.317 -6.318 1.00 . A A . 13 LEU N 1 1
8 5646 1 1 13 LEU O O 2.577 -0.987 -6.770 1.00 . A A . 13 LEU O 1 1
8 5647 1 1 14 SER C C 3.640 -0.907 -9.426 1.00 . A A . 14 SER C 1 1
8 5648 1 1 14 SER CA C 4.745 -0.913 -8.356 1.00 . A A . 14 SER CA 1 1
8 5649 1 1 14 SER CB C 6.092 -1.198 -9.019 1.00 . A A . 14 SER CB 1 1
8 5650 1 1 14 SER H H 5.082 -2.713 -7.222 1.00 . A A . 14 SER H 1 1
8 5651 1 1 14 SER HA H 4.782 0.046 -7.858 1.00 . A A . 14 SER HA 1 1
8 5652 1 1 14 SER HB2 H 6.890 -0.843 -8.385 1.00 . A A . 14 SER HB2 1 1
8 5653 1 1 14 SER HB3 H 6.200 -2.264 -9.168 1.00 . A A . 14 SER HB3 1 1
8 5654 1 1 14 SER HG H 6.117 0.422 -10.098 1.00 . A A . 14 SER HG 1 1
8 5655 1 1 14 SER N N 4.459 -1.964 -7.343 1.00 . A A . 14 SER N 1 1
8 5656 1 1 14 SER O O 3.144 0.136 -9.819 1.00 . A A . 14 SER O 1 1
8 5657 1 1 14 SER OG O 6.152 -0.523 -10.268 1.00 . A A . 14 SER OG 1 1
8 5658 1 1 15 SER C C 0.921 -1.468 -10.432 1.00 . A A . 15 SER C 1 1
8 5659 1 1 15 SER CA C 2.188 -2.137 -10.948 1.00 . A A . 15 SER CA 1 1
8 5660 1 1 15 SER CB C 1.891 -3.599 -11.279 1.00 . A A . 15 SER CB 1 1
8 5661 1 1 15 SER H H 3.670 -2.891 -9.574 1.00 . A A . 15 SER H 1 1
8 5662 1 1 15 SER HA H 2.521 -1.629 -11.829 1.00 . A A . 15 SER HA 1 1
8 5663 1 1 15 SER HB2 H 2.806 -4.108 -11.529 1.00 . A A . 15 SER HB2 1 1
8 5664 1 1 15 SER HB3 H 1.439 -4.078 -10.419 1.00 . A A . 15 SER HB3 1 1
8 5665 1 1 15 SER HG H 0.210 -4.120 -12.110 1.00 . A A . 15 SER HG 1 1
8 5666 1 1 15 SER N N 3.254 -2.066 -9.902 1.00 . A A . 15 SER N 1 1
8 5667 1 1 15 SER O O 0.264 -0.725 -11.133 1.00 . A A . 15 SER O 1 1
8 5668 1 1 15 SER OG O 1.004 -3.658 -12.389 1.00 . A A . 15 SER OG 1 1
8 5669 1 1 16 ILE C C -0.420 0.423 -8.637 1.00 . A A . 16 ILE C 1 1
8 5670 1 1 16 ILE CA C -0.615 -1.088 -8.610 1.00 . A A . 16 ILE CA 1 1
8 5671 1 1 16 ILE CB C -0.796 -1.575 -7.171 1.00 . A A . 16 ILE CB 1 1
8 5672 1 1 16 ILE CD1 C -1.011 -4.008 -6.602 1.00 . A A . 16 ILE CD1 1 1
8 5673 1 1 16 ILE CG1 C -1.741 -2.784 -7.157 1.00 . A A . 16 ILE CG1 1 1
8 5674 1 1 16 ILE CG2 C -1.403 -0.456 -6.330 1.00 . A A . 16 ILE CG2 1 1
8 5675 1 1 16 ILE H H 1.153 -2.305 -8.671 1.00 . A A . 16 ILE H 1 1
8 5676 1 1 16 ILE HA H -1.488 -1.340 -9.191 1.00 . A A . 16 ILE HA 1 1
8 5677 1 1 16 ILE HB H 0.161 -1.859 -6.760 1.00 . A A . 16 ILE HB 1 1
8 5678 1 1 16 ILE HD11 H -0.198 -3.686 -5.969 1.00 . A A . 16 ILE HD11 1 1
8 5679 1 1 16 ILE HD12 H -1.700 -4.606 -6.024 1.00 . A A . 16 ILE HD12 1 1
8 5680 1 1 16 ILE HD13 H -0.622 -4.595 -7.419 1.00 . A A . 16 ILE HD13 1 1
8 5681 1 1 16 ILE HG12 H -2.595 -2.565 -6.532 1.00 . A A . 16 ILE HG12 1 1
8 5682 1 1 16 ILE HG13 H -2.075 -2.993 -8.163 1.00 . A A . 16 ILE HG13 1 1
8 5683 1 1 16 ILE HG21 H -2.116 0.090 -6.924 1.00 . A A . 16 ILE HG21 1 1
8 5684 1 1 16 ILE HG22 H -1.901 -0.882 -5.476 1.00 . A A . 16 ILE HG22 1 1
8 5685 1 1 16 ILE HG23 H -0.621 0.210 -5.998 1.00 . A A . 16 ILE HG23 1 1
8 5686 1 1 16 ILE N N 0.592 -1.714 -9.205 1.00 . A A . 16 ILE N 1 1
8 5687 1 1 16 ILE O O -1.302 1.154 -9.026 1.00 . A A . 16 ILE O 1 1
8 5688 1 1 17 ALA C C 0.640 2.878 -9.695 1.00 . A A . 17 ALA C 1 1
8 5689 1 1 17 ALA CA C 0.993 2.365 -8.303 1.00 . A A . 17 ALA CA 1 1
8 5690 1 1 17 ALA CB C 2.465 2.654 -8.072 1.00 . A A . 17 ALA CB 1 1
8 5691 1 1 17 ALA H H 1.456 0.281 -7.968 1.00 . A A . 17 ALA H 1 1
8 5692 1 1 17 ALA HA H 0.396 2.868 -7.544 1.00 . A A . 17 ALA HA 1 1
8 5693 1 1 17 ALA HB1 H 2.829 3.305 -8.851 1.00 . A A . 17 ALA HB1 1 1
8 5694 1 1 17 ALA HB2 H 2.592 3.135 -7.113 1.00 . A A . 17 ALA HB2 1 1
8 5695 1 1 17 ALA HB3 H 3.019 1.728 -8.090 1.00 . A A . 17 ALA HB3 1 1
8 5696 1 1 17 ALA N N 0.743 0.895 -8.259 1.00 . A A . 17 ALA N 1 1
8 5697 1 1 17 ALA O O -0.023 3.879 -9.848 1.00 . A A . 17 ALA O 1 1
8 5698 1 1 18 LYS C C -0.706 2.856 -12.273 1.00 . A A . 18 LYS C 1 1
8 5699 1 1 18 LYS CA C 0.800 2.631 -12.112 1.00 . A A . 18 LYS CA 1 1
8 5700 1 1 18 LYS CB C 1.264 1.554 -13.094 1.00 . A A . 18 LYS CB 1 1
8 5701 1 1 18 LYS CD C 2.623 1.256 -15.168 1.00 . A A . 18 LYS CD 1 1
8 5702 1 1 18 LYS CE C 4.075 1.316 -15.642 1.00 . A A . 18 LYS CE 1 1
8 5703 1 1 18 LYS CG C 2.468 2.069 -13.882 1.00 . A A . 18 LYS CG 1 1
8 5704 1 1 18 LYS H H 1.645 1.390 -10.559 1.00 . A A . 18 LYS H 1 1
8 5705 1 1 18 LYS HA H 1.325 3.554 -12.318 1.00 . A A . 18 LYS HA 1 1
8 5706 1 1 18 LYS HB2 H 1.543 0.664 -12.547 1.00 . A A . 18 LYS HB2 1 1
8 5707 1 1 18 LYS HB3 H 0.462 1.321 -13.778 1.00 . A A . 18 LYS HB3 1 1
8 5708 1 1 18 LYS HD2 H 2.346 0.228 -14.980 1.00 . A A . 18 LYS HD2 1 1
8 5709 1 1 18 LYS HD3 H 1.980 1.667 -15.934 1.00 . A A . 18 LYS HD3 1 1
8 5710 1 1 18 LYS HE2 H 4.163 2.031 -16.446 1.00 . A A . 18 LYS HE2 1 1
8 5711 1 1 18 LYS HE3 H 4.709 1.620 -14.821 1.00 . A A . 18 LYS HE3 1 1
8 5712 1 1 18 LYS HG2 H 2.320 3.111 -14.129 1.00 . A A . 18 LYS HG2 1 1
8 5713 1 1 18 LYS HG3 H 3.361 1.964 -13.284 1.00 . A A . 18 LYS HG3 1 1
8 5714 1 1 18 LYS HZ1 H 3.659 -0.613 -16.307 1.00 . A A . 18 LYS HZ1 1 1
8 5715 1 1 18 LYS HZ2 H 5.046 0.073 -17.002 1.00 . A A . 18 LYS HZ2 1 1
8 5716 1 1 18 LYS HZ3 H 5.089 -0.487 -15.398 1.00 . A A . 18 LYS HZ3 1 1
8 5717 1 1 18 LYS N N 1.099 2.193 -10.716 1.00 . A A . 18 LYS N 1 1
8 5718 1 1 18 LYS NZ N 4.500 -0.029 -16.124 1.00 . A A . 18 LYS NZ 1 1
8 5719 1 1 18 LYS O O -1.134 3.770 -12.950 1.00 . A A . 18 LYS O 1 1
8 5720 1 1 19 ARG C C -3.378 3.620 -11.296 1.00 . A A . 19 ARG C 1 1
8 5721 1 1 19 ARG CA C -2.989 2.206 -11.744 1.00 . A A . 19 ARG CA 1 1
8 5722 1 1 19 ARG CB C -3.670 1.179 -10.834 1.00 . A A . 19 ARG CB 1 1
8 5723 1 1 19 ARG CD C -5.893 0.388 -10.020 1.00 . A A . 19 ARG CD 1 1
8 5724 1 1 19 ARG CG C -5.164 1.115 -11.152 1.00 . A A . 19 ARG CG 1 1
8 5725 1 1 19 ARG CZ C -6.299 -1.928 -9.436 1.00 . A A . 19 ARG CZ 1 1
8 5726 1 1 19 ARG H H -1.140 1.314 -11.096 1.00 . A A . 19 ARG H 1 1
8 5727 1 1 19 ARG HA H -3.305 2.049 -12.764 1.00 . A A . 19 ARG HA 1 1
8 5728 1 1 19 ARG HB2 H -3.225 0.207 -10.996 1.00 . A A . 19 ARG HB2 1 1
8 5729 1 1 19 ARG HB3 H -3.536 1.469 -9.803 1.00 . A A . 19 ARG HB3 1 1
8 5730 1 1 19 ARG HD2 H -5.320 0.477 -9.108 1.00 . A A . 19 ARG HD2 1 1
8 5731 1 1 19 ARG HD3 H -6.868 0.831 -9.876 1.00 . A A . 19 ARG HD3 1 1
8 5732 1 1 19 ARG HE H -5.962 -1.341 -11.302 1.00 . A A . 19 ARG HE 1 1
8 5733 1 1 19 ARG HG2 H -5.556 2.117 -11.250 1.00 . A A . 19 ARG HG2 1 1
8 5734 1 1 19 ARG HG3 H -5.313 0.576 -12.076 1.00 . A A . 19 ARG HG3 1 1
8 5735 1 1 19 ARG HH11 H -8.104 -2.407 -10.158 1.00 . A A . 19 ARG HH11 1 1
8 5736 1 1 19 ARG HH12 H -7.623 -3.252 -8.725 1.00 . A A . 19 ARG HH12 1 1
8 5737 1 1 19 ARG HH21 H -4.552 -1.655 -8.495 1.00 . A A . 19 ARG HH21 1 1
8 5738 1 1 19 ARG HH22 H -5.612 -2.825 -7.782 1.00 . A A . 19 ARG HH22 1 1
8 5739 1 1 19 ARG N N -1.510 2.038 -11.643 1.00 . A A . 19 ARG N 1 1
8 5740 1 1 19 ARG NE N -6.048 -1.052 -10.370 1.00 . A A . 19 ARG NE 1 1
8 5741 1 1 19 ARG NH1 N -7.430 -2.580 -9.441 1.00 . A A . 19 ARG NH1 1 1
8 5742 1 1 19 ARG NH2 N -5.419 -2.153 -8.498 1.00 . A A . 19 ARG NH2 1 1
8 5743 1 1 19 ARG O O -4.333 4.192 -11.780 1.00 . A A . 19 ARG O 1 1
8 5744 1 1 20 HIS C C -1.799 6.517 -10.245 1.00 . A A . 20 HIS C 1 1
8 5745 1 1 20 HIS CA C -2.957 5.568 -9.914 1.00 . A A . 20 HIS CA 1 1
8 5746 1 1 20 HIS CB C -3.162 5.572 -8.393 1.00 . A A . 20 HIS CB 1 1
8 5747 1 1 20 HIS CD2 C -2.269 3.268 -7.495 1.00 . A A . 20 HIS CD2 1 1
8 5748 1 1 20 HIS CE1 C -4.165 2.307 -7.136 1.00 . A A . 20 HIS CE1 1 1
8 5749 1 1 20 HIS CG C -3.240 4.166 -7.864 1.00 . A A . 20 HIS CG 1 1
8 5750 1 1 20 HIS H H -1.868 3.716 -10.010 1.00 . A A . 20 HIS H 1 1
8 5751 1 1 20 HIS HA H -3.857 5.917 -10.397 1.00 . A A . 20 HIS HA 1 1
8 5752 1 1 20 HIS HB2 H -2.334 6.082 -7.925 1.00 . A A . 20 HIS HB2 1 1
8 5753 1 1 20 HIS HB3 H -4.071 6.093 -8.157 1.00 . A A . 20 HIS HB3 1 1
8 5754 1 1 20 HIS HD1 H -5.340 3.898 -7.788 1.00 . A A . 20 HIS HD1 1 1
8 5755 1 1 20 HIS HD2 H -1.210 3.440 -7.541 1.00 . A A . 20 HIS HD2 1 1
8 5756 1 1 20 HIS HE1 H -4.903 1.591 -6.834 1.00 . A A . 20 HIS HE1 1 1
8 5757 1 1 20 HIS N N -2.638 4.190 -10.382 1.00 . A A . 20 HIS N 1 1
8 5758 1 1 20 HIS ND1 N -4.446 3.528 -7.628 1.00 . A A . 20 HIS ND1 1 1
8 5759 1 1 20 HIS NE2 N -2.858 2.100 -7.042 1.00 . A A . 20 HIS NE2 1 1
8 5760 1 1 20 HIS O O -1.737 7.614 -9.726 1.00 . A A . 20 HIS O 1 1
8 5761 1 1 21 GLY C C 0.882 7.484 -10.084 1.00 . A A . 21 GLY C 1 1
8 5762 1 1 21 GLY CA C 0.281 7.002 -11.403 1.00 . A A . 21 GLY CA 1 1
8 5763 1 1 21 GLY H H -0.928 5.219 -11.487 1.00 . A A . 21 GLY H 1 1
8 5764 1 1 21 GLY HA2 H -0.060 7.851 -11.975 1.00 . A A . 21 GLY HA2 1 1
8 5765 1 1 21 GLY HA3 H 1.021 6.453 -11.968 1.00 . A A . 21 GLY HA3 1 1
8 5766 1 1 21 GLY N N -0.874 6.109 -11.084 1.00 . A A . 21 GLY N 1 1
8 5767 1 1 21 GLY O O 1.012 8.667 -9.841 1.00 . A A . 21 GLY O 1 1
8 5768 1 1 22 VAL C C 3.152 6.373 -7.667 1.00 . A A . 22 VAL C 1 1
8 5769 1 1 22 VAL CA C 1.752 6.956 -7.884 1.00 . A A . 22 VAL CA 1 1
8 5770 1 1 22 VAL CB C 0.817 6.439 -6.800 1.00 . A A . 22 VAL CB 1 1
8 5771 1 1 22 VAL CG1 C -0.217 7.510 -6.463 1.00 . A A . 22 VAL CG1 1 1
8 5772 1 1 22 VAL CG2 C 0.096 5.186 -7.278 1.00 . A A . 22 VAL CG2 1 1
8 5773 1 1 22 VAL H H 1.063 5.622 -9.426 1.00 . A A . 22 VAL H 1 1
8 5774 1 1 22 VAL HA H 1.804 8.032 -7.821 1.00 . A A . 22 VAL HA 1 1
8 5775 1 1 22 VAL HB H 1.393 6.203 -5.924 1.00 . A A . 22 VAL HB 1 1
8 5776 1 1 22 VAL HG11 H -0.574 7.964 -7.375 1.00 . A A . 22 VAL HG11 1 1
8 5777 1 1 22 VAL HG12 H -1.047 7.058 -5.936 1.00 . A A . 22 VAL HG12 1 1
8 5778 1 1 22 VAL HG13 H 0.241 8.262 -5.840 1.00 . A A . 22 VAL HG13 1 1
8 5779 1 1 22 VAL HG21 H 0.781 4.578 -7.844 1.00 . A A . 22 VAL HG21 1 1
8 5780 1 1 22 VAL HG22 H -0.258 4.626 -6.424 1.00 . A A . 22 VAL HG22 1 1
8 5781 1 1 22 VAL HG23 H -0.744 5.465 -7.899 1.00 . A A . 22 VAL HG23 1 1
8 5782 1 1 22 VAL N N 1.208 6.568 -9.215 1.00 . A A . 22 VAL N 1 1
8 5783 1 1 22 VAL O O 3.644 5.592 -8.457 1.00 . A A . 22 VAL O 1 1
8 5784 1 1 23 ASN C C 5.124 5.225 -5.164 1.00 . A A . 23 ASN C 1 1
8 5785 1 1 23 ASN CA C 5.172 6.242 -6.309 1.00 . A A . 23 ASN CA 1 1
8 5786 1 1 23 ASN CB C 6.080 7.407 -5.918 1.00 . A A . 23 ASN CB 1 1
8 5787 1 1 23 ASN CG C 6.965 7.788 -7.104 1.00 . A A . 23 ASN CG 1 1
8 5788 1 1 23 ASN H H 3.378 7.389 -5.967 1.00 . A A . 23 ASN H 1 1
8 5789 1 1 23 ASN HA H 5.563 5.766 -7.194 1.00 . A A . 23 ASN HA 1 1
8 5790 1 1 23 ASN HB2 H 5.474 8.255 -5.634 1.00 . A A . 23 ASN HB2 1 1
8 5791 1 1 23 ASN HB3 H 6.702 7.115 -5.085 1.00 . A A . 23 ASN HB3 1 1
8 5792 1 1 23 ASN HD21 H 7.756 5.976 -7.280 1.00 . A A . 23 ASN HD21 1 1
8 5793 1 1 23 ASN HD22 H 8.312 7.123 -8.401 1.00 . A A . 23 ASN HD22 1 1
8 5794 1 1 23 ASN N N 3.800 6.758 -6.591 1.00 . A A . 23 ASN N 1 1
8 5795 1 1 23 ASN ND2 N 7.742 6.888 -7.639 1.00 . A A . 23 ASN ND2 1 1
8 5796 1 1 23 ASN O O 5.153 5.567 -3.990 1.00 . A A . 23 ASN O 1 1
8 5797 1 1 23 ASN OD1 O 6.949 8.919 -7.549 1.00 . A A . 23 ASN OD1 1 1
8 5798 1 1 24 ILE C C 6.173 3.165 -3.446 1.00 . A A . 24 ILE C 1 1
8 5799 1 1 24 ILE CA C 5.022 2.934 -4.427 1.00 . A A . 24 ILE CA 1 1
8 5800 1 1 24 ILE CB C 5.111 1.554 -5.062 1.00 . A A . 24 ILE CB 1 1
8 5801 1 1 24 ILE CD1 C 2.631 1.531 -5.316 1.00 . A A . 24 ILE CD1 1 1
8 5802 1 1 24 ILE CG1 C 3.978 1.415 -6.053 1.00 . A A . 24 ILE CG1 1 1
8 5803 1 1 24 ILE CG2 C 4.942 0.475 -4.008 1.00 . A A . 24 ILE CG2 1 1
8 5804 1 1 24 ILE H H 5.052 3.709 -6.434 1.00 . A A . 24 ILE H 1 1
8 5805 1 1 24 ILE HA H 4.084 3.019 -3.899 1.00 . A A . 24 ILE HA 1 1
8 5806 1 1 24 ILE HB H 6.058 1.435 -5.567 1.00 . A A . 24 ILE HB 1 1
8 5807 1 1 24 ILE HD11 H 2.603 2.452 -4.735 1.00 . A A . 24 ILE HD11 1 1
8 5808 1 1 24 ILE HD12 H 1.827 1.541 -6.037 1.00 . A A . 24 ILE HD12 1 1
8 5809 1 1 24 ILE HD13 H 2.508 0.676 -4.657 1.00 . A A . 24 ILE HD13 1 1
8 5810 1 1 24 ILE HG12 H 4.059 2.192 -6.792 1.00 . A A . 24 ILE HG12 1 1
8 5811 1 1 24 ILE HG13 H 4.039 0.455 -6.531 1.00 . A A . 24 ILE HG13 1 1
8 5812 1 1 24 ILE HG21 H 4.353 0.866 -3.191 1.00 . A A . 24 ILE HG21 1 1
8 5813 1 1 24 ILE HG22 H 4.430 -0.370 -4.457 1.00 . A A . 24 ILE HG22 1 1
8 5814 1 1 24 ILE HG23 H 5.909 0.166 -3.647 1.00 . A A . 24 ILE HG23 1 1
8 5815 1 1 24 ILE N N 5.062 3.969 -5.491 1.00 . A A . 24 ILE N 1 1
8 5816 1 1 24 ILE O O 6.092 2.795 -2.296 1.00 . A A . 24 ILE O 1 1
8 5817 1 1 25 LYS C C 7.756 5.007 -1.827 1.00 . A A . 25 LYS C 1 1
8 5818 1 1 25 LYS CA C 8.328 4.118 -2.920 1.00 . A A . 25 LYS CA 1 1
8 5819 1 1 25 LYS CB C 9.442 4.862 -3.634 1.00 . A A . 25 LYS CB 1 1
8 5820 1 1 25 LYS CD C 11.313 6.491 -3.325 1.00 . A A . 25 LYS CD 1 1
8 5821 1 1 25 LYS CE C 12.520 6.287 -2.409 1.00 . A A . 25 LYS CE 1 1
8 5822 1 1 25 LYS CG C 10.069 5.879 -2.678 1.00 . A A . 25 LYS CG 1 1
8 5823 1 1 25 LYS H H 7.271 4.148 -4.791 1.00 . A A . 25 LYS H 1 1
8 5824 1 1 25 LYS HA H 8.707 3.201 -2.492 1.00 . A A . 25 LYS HA 1 1
8 5825 1 1 25 LYS HB2 H 10.190 4.159 -3.957 1.00 . A A . 25 LYS HB2 1 1
8 5826 1 1 25 LYS HB3 H 9.033 5.377 -4.485 1.00 . A A . 25 LYS HB3 1 1
8 5827 1 1 25 LYS HD2 H 11.495 6.014 -4.276 1.00 . A A . 25 LYS HD2 1 1
8 5828 1 1 25 LYS HD3 H 11.155 7.549 -3.478 1.00 . A A . 25 LYS HD3 1 1
8 5829 1 1 25 LYS HE2 H 12.215 5.740 -1.528 1.00 . A A . 25 LYS HE2 1 1
8 5830 1 1 25 LYS HE3 H 13.280 5.727 -2.934 1.00 . A A . 25 LYS HE3 1 1
8 5831 1 1 25 LYS HG2 H 9.353 6.660 -2.464 1.00 . A A . 25 LYS HG2 1 1
8 5832 1 1 25 LYS HG3 H 10.349 5.386 -1.761 1.00 . A A . 25 LYS HG3 1 1
8 5833 1 1 25 LYS HZ1 H 12.284 8.278 -1.849 1.00 . A A . 25 LYS HZ1 1 1
8 5834 1 1 25 LYS HZ2 H 13.614 7.508 -1.127 1.00 . A A . 25 LYS HZ2 1 1
8 5835 1 1 25 LYS HZ3 H 13.688 7.975 -2.755 1.00 . A A . 25 LYS HZ3 1 1
8 5836 1 1 25 LYS N N 7.225 3.821 -3.869 1.00 . A A . 25 LYS N 1 1
8 5837 1 1 25 LYS NZ N 13.068 7.612 -2.004 1.00 . A A . 25 LYS NZ 1 1
8 5838 1 1 25 LYS O O 7.985 4.793 -0.656 1.00 . A A . 25 LYS O 1 1
8 5839 1 1 26 ASP C C 5.518 5.940 -0.299 1.00 . A A . 26 ASP C 1 1
8 5840 1 1 26 ASP CA C 6.343 6.854 -1.177 1.00 . A A . 26 ASP CA 1 1
8 5841 1 1 26 ASP CB C 5.428 7.902 -1.812 1.00 . A A . 26 ASP CB 1 1
8 5842 1 1 26 ASP CG C 6.198 8.722 -2.848 1.00 . A A . 26 ASP CG 1 1
8 5843 1 1 26 ASP H H 6.773 6.127 -3.153 1.00 . A A . 26 ASP H 1 1
8 5844 1 1 26 ASP HA H 7.104 7.328 -0.591 1.00 . A A . 26 ASP HA 1 1
8 5845 1 1 26 ASP HB2 H 4.593 7.406 -2.283 1.00 . A A . 26 ASP HB2 1 1
8 5846 1 1 26 ASP HB3 H 5.059 8.561 -1.041 1.00 . A A . 26 ASP HB3 1 1
8 5847 1 1 26 ASP N N 6.970 5.988 -2.204 1.00 . A A . 26 ASP N 1 1
8 5848 1 1 26 ASP O O 5.491 6.063 0.913 1.00 . A A . 26 ASP O 1 1
8 5849 1 1 26 ASP OD1 O 7.417 8.661 -2.843 1.00 . A A . 26 ASP OD1 1 1
8 5850 1 1 26 ASP OD2 O 5.554 9.405 -3.625 1.00 . A A . 26 ASP OD2 1 1
8 5851 1 1 27 VAL C C 5.045 3.338 0.886 1.00 . A A . 27 VAL C 1 1
8 5852 1 1 27 VAL CA C 4.089 4.009 -0.099 1.00 . A A . 27 VAL CA 1 1
8 5853 1 1 27 VAL CB C 3.462 2.953 -0.997 1.00 . A A . 27 VAL CB 1 1
8 5854 1 1 27 VAL CG1 C 2.534 2.078 -0.158 1.00 . A A . 27 VAL CG1 1 1
8 5855 1 1 27 VAL CG2 C 2.667 3.649 -2.097 1.00 . A A . 27 VAL CG2 1 1
8 5856 1 1 27 VAL H H 4.938 4.894 -1.890 1.00 . A A . 27 VAL H 1 1
8 5857 1 1 27 VAL HA H 3.316 4.530 0.446 1.00 . A A . 27 VAL HA 1 1
8 5858 1 1 27 VAL HB H 4.235 2.341 -1.435 1.00 . A A . 27 VAL HB 1 1
8 5859 1 1 27 VAL HG11 H 2.290 2.595 0.760 1.00 . A A . 27 VAL HG11 1 1
8 5860 1 1 27 VAL HG12 H 1.631 1.875 -0.711 1.00 . A A . 27 VAL HG12 1 1
8 5861 1 1 27 VAL HG13 H 3.033 1.148 0.075 1.00 . A A . 27 VAL HG13 1 1
8 5862 1 1 27 VAL HG21 H 3.272 4.433 -2.522 1.00 . A A . 27 VAL HG21 1 1
8 5863 1 1 27 VAL HG22 H 2.406 2.935 -2.866 1.00 . A A . 27 VAL HG22 1 1
8 5864 1 1 27 VAL HG23 H 1.770 4.074 -1.677 1.00 . A A . 27 VAL HG23 1 1
8 5865 1 1 27 VAL N N 4.876 4.983 -0.908 1.00 . A A . 27 VAL N 1 1
8 5866 1 1 27 VAL O O 4.740 3.176 2.053 1.00 . A A . 27 VAL O 1 1
8 5867 1 1 28 MET C C 7.752 3.455 2.283 1.00 . A A . 28 MET C 1 1
8 5868 1 1 28 MET CA C 7.210 2.361 1.358 1.00 . A A . 28 MET CA 1 1
8 5869 1 1 28 MET CB C 8.363 1.752 0.556 1.00 . A A . 28 MET CB 1 1
8 5870 1 1 28 MET CE C 10.310 0.771 -1.586 1.00 . A A . 28 MET CE 1 1
8 5871 1 1 28 MET CG C 7.805 0.848 -0.544 1.00 . A A . 28 MET CG 1 1
8 5872 1 1 28 MET H H 6.468 3.148 -0.509 1.00 . A A . 28 MET H 1 1
8 5873 1 1 28 MET HA H 6.727 1.593 1.945 1.00 . A A . 28 MET HA 1 1
8 5874 1 1 28 MET HB2 H 8.947 2.545 0.111 1.00 . A A . 28 MET HB2 1 1
8 5875 1 1 28 MET HB3 H 8.990 1.171 1.215 1.00 . A A . 28 MET HB3 1 1
8 5876 1 1 28 MET HE1 H 9.856 1.728 -1.788 1.00 . A A . 28 MET HE1 1 1
8 5877 1 1 28 MET HE2 H 11.073 0.889 -0.829 1.00 . A A . 28 MET HE2 1 1
8 5878 1 1 28 MET HE3 H 10.751 0.387 -2.495 1.00 . A A . 28 MET HE3 1 1
8 5879 1 1 28 MET HG2 H 6.917 0.351 -0.186 1.00 . A A . 28 MET HG2 1 1
8 5880 1 1 28 MET HG3 H 7.561 1.445 -1.410 1.00 . A A . 28 MET HG3 1 1
8 5881 1 1 28 MET N N 6.222 2.980 0.433 1.00 . A A . 28 MET N 1 1
8 5882 1 1 28 MET O O 8.396 3.182 3.276 1.00 . A A . 28 MET O 1 1
8 5883 1 1 28 MET SD S 9.049 -0.386 -0.995 1.00 . A A . 28 MET SD 1 1
8 5884 1 1 29 ARG C C 7.103 5.918 4.058 1.00 . A A . 29 ARG C 1 1
8 5885 1 1 29 ARG CA C 7.985 5.811 2.812 1.00 . A A . 29 ARG CA 1 1
8 5886 1 1 29 ARG CB C 7.919 7.123 2.028 1.00 . A A . 29 ARG CB 1 1
8 5887 1 1 29 ARG CD C 8.937 9.396 1.850 1.00 . A A . 29 ARG CD 1 1
8 5888 1 1 29 ARG CG C 8.683 8.213 2.784 1.00 . A A . 29 ARG CG 1 1
8 5889 1 1 29 ARG CZ C 10.536 9.955 0.119 1.00 . A A . 29 ARG CZ 1 1
8 5890 1 1 29 ARG H H 6.975 4.894 1.148 1.00 . A A . 29 ARG H 1 1
8 5891 1 1 29 ARG HA H 9.005 5.619 3.107 1.00 . A A . 29 ARG HA 1 1
8 5892 1 1 29 ARG HB2 H 8.362 6.983 1.053 1.00 . A A . 29 ARG HB2 1 1
8 5893 1 1 29 ARG HB3 H 6.889 7.424 1.915 1.00 . A A . 29 ARG HB3 1 1
8 5894 1 1 29 ARG HD2 H 8.025 9.642 1.326 1.00 . A A . 29 ARG HD2 1 1
8 5895 1 1 29 ARG HD3 H 9.261 10.248 2.430 1.00 . A A . 29 ARG HD3 1 1
8 5896 1 1 29 ARG HE H 10.282 8.101 0.776 1.00 . A A . 29 ARG HE 1 1
8 5897 1 1 29 ARG HG2 H 8.097 8.539 3.631 1.00 . A A . 29 ARG HG2 1 1
8 5898 1 1 29 ARG HG3 H 9.626 7.817 3.127 1.00 . A A . 29 ARG HG3 1 1
8 5899 1 1 29 ARG HH11 H 8.786 10.723 -0.477 1.00 . A A . 29 ARG HH11 1 1
8 5900 1 1 29 ARG HH12 H 10.198 11.498 -1.111 1.00 . A A . 29 ARG HH12 1 1
8 5901 1 1 29 ARG HH21 H 12.414 9.403 0.539 1.00 . A A . 29 ARG HH21 1 1
8 5902 1 1 29 ARG HH22 H 12.253 10.750 -0.538 1.00 . A A . 29 ARG HH22 1 1
8 5903 1 1 29 ARG N N 7.495 4.695 1.960 1.00 . A A . 29 ARG N 1 1
8 5904 1 1 29 ARG NE N 9.993 9.032 0.864 1.00 . A A . 29 ARG NE 1 1
8 5905 1 1 29 ARG NH1 N 9.781 10.791 -0.541 1.00 . A A . 29 ARG NH1 1 1
8 5906 1 1 29 ARG NH2 N 11.836 10.042 0.033 1.00 . A A . 29 ARG NH2 1 1
8 5907 1 1 29 ARG O O 7.595 6.063 5.159 1.00 . A A . 29 ARG O 1 1
8 5908 1 1 30 TRP C C 4.860 4.574 5.791 1.00 . A A . 30 TRP C 1 1
8 5909 1 1 30 TRP CA C 4.925 5.938 5.108 1.00 . A A . 30 TRP CA 1 1
8 5910 1 1 30 TRP CB C 3.514 6.371 4.709 1.00 . A A . 30 TRP CB 1 1
8 5911 1 1 30 TRP CD1 C 4.015 8.767 4.093 1.00 . A A . 30 TRP CD1 1 1
8 5912 1 1 30 TRP CD2 C 3.261 7.554 2.362 1.00 . A A . 30 TRP CD2 1 1
8 5913 1 1 30 TRP CE2 C 3.503 8.856 1.867 1.00 . A A . 30 TRP CE2 1 1
8 5914 1 1 30 TRP CE3 C 2.775 6.584 1.476 1.00 . A A . 30 TRP CE3 1 1
8 5915 1 1 30 TRP CG C 3.596 7.523 3.770 1.00 . A A . 30 TRP CG 1 1
8 5916 1 1 30 TRP CH2 C 2.788 8.200 -0.339 1.00 . A A . 30 TRP CH2 1 1
8 5917 1 1 30 TRP CZ2 C 3.271 9.181 0.532 1.00 . A A . 30 TRP CZ2 1 1
8 5918 1 1 30 TRP CZ3 C 2.540 6.904 0.136 1.00 . A A . 30 TRP CZ3 1 1
8 5919 1 1 30 TRP H H 5.415 5.718 3.004 1.00 . A A . 30 TRP H 1 1
8 5920 1 1 30 TRP HA H 5.340 6.659 5.796 1.00 . A A . 30 TRP HA 1 1
8 5921 1 1 30 TRP HB2 H 3.008 5.548 4.227 1.00 . A A . 30 TRP HB2 1 1
8 5922 1 1 30 TRP HB3 H 2.965 6.663 5.592 1.00 . A A . 30 TRP HB3 1 1
8 5923 1 1 30 TRP HD1 H 4.338 9.087 5.071 1.00 . A A . 30 TRP HD1 1 1
8 5924 1 1 30 TRP HE1 H 4.217 10.507 2.920 1.00 . A A . 30 TRP HE1 1 1
8 5925 1 1 30 TRP HE3 H 2.579 5.583 1.832 1.00 . A A . 30 TRP HE3 1 1
8 5926 1 1 30 TRP HH2 H 2.605 8.440 -1.377 1.00 . A A . 30 TRP HH2 1 1
8 5927 1 1 30 TRP HZ2 H 3.465 10.181 0.173 1.00 . A A . 30 TRP HZ2 1 1
8 5928 1 1 30 TRP HZ3 H 2.166 6.148 -0.536 1.00 . A A . 30 TRP HZ3 1 1
8 5929 1 1 30 TRP N N 5.806 5.843 3.903 1.00 . A A . 30 TRP N 1 1
8 5930 1 1 30 TRP NE1 N 3.963 9.561 2.960 1.00 . A A . 30 TRP NE1 1 1
8 5931 1 1 30 TRP O O 4.826 4.480 7.002 1.00 . A A . 30 TRP O 1 1
8 5932 1 1 31 ASN C C 6.203 1.636 5.848 1.00 . A A . 31 ASN C 1 1
8 5933 1 1 31 ASN CA C 4.786 2.165 5.652 1.00 . A A . 31 ASN CA 1 1
8 5934 1 1 31 ASN CB C 4.010 1.209 4.750 1.00 . A A . 31 ASN CB 1 1
8 5935 1 1 31 ASN CG C 2.589 1.736 4.542 1.00 . A A . 31 ASN CG 1 1
8 5936 1 1 31 ASN H H 4.875 3.605 4.053 1.00 . A A . 31 ASN H 1 1
8 5937 1 1 31 ASN HA H 4.292 2.233 6.610 1.00 . A A . 31 ASN HA 1 1
8 5938 1 1 31 ASN HB2 H 4.512 1.130 3.795 1.00 . A A . 31 ASN HB2 1 1
8 5939 1 1 31 ASN HB3 H 3.969 0.237 5.218 1.00 . A A . 31 ASN HB3 1 1
8 5940 1 1 31 ASN HD21 H 3.087 2.892 3.006 1.00 . A A . 31 ASN HD21 1 1
8 5941 1 1 31 ASN HD22 H 1.450 2.936 3.446 1.00 . A A . 31 ASN HD22 1 1
8 5942 1 1 31 ASN N N 4.845 3.514 5.031 1.00 . A A . 31 ASN N 1 1
8 5943 1 1 31 ASN ND2 N 2.356 2.592 3.584 1.00 . A A . 31 ASN ND2 1 1
8 5944 1 1 31 ASN O O 7.046 1.755 4.984 1.00 . A A . 31 ASN O 1 1
8 5945 1 1 31 ASN OD1 O 1.681 1.363 5.257 1.00 . A A . 31 ASN OD1 1 1
8 5946 1 1 32 SER C C 7.806 -1.015 7.073 1.00 . A A . 32 SER C 1 1
8 5947 1 1 32 SER CA C 7.830 0.502 7.233 1.00 . A A . 32 SER CA 1 1
8 5948 1 1 32 SER CB C 8.267 0.860 8.652 1.00 . A A . 32 SER CB 1 1
8 5949 1 1 32 SER H H 5.765 0.958 7.651 1.00 . A A . 32 SER H 1 1
8 5950 1 1 32 SER HA H 8.520 0.922 6.526 1.00 . A A . 32 SER HA 1 1
8 5951 1 1 32 SER HB2 H 7.761 1.756 8.972 1.00 . A A . 32 SER HB2 1 1
8 5952 1 1 32 SER HB3 H 8.014 0.049 9.322 1.00 . A A . 32 SER HB3 1 1
8 5953 1 1 32 SER HG H 10.106 0.262 8.436 1.00 . A A . 32 SER HG 1 1
8 5954 1 1 32 SER N N 6.466 1.048 6.976 1.00 . A A . 32 SER N 1 1
8 5955 1 1 32 SER O O 8.815 -1.641 6.814 1.00 . A A . 32 SER O 1 1
8 5956 1 1 32 SER OG O 9.671 1.086 8.669 1.00 . A A . 32 SER OG 1 1
8 5957 1 1 33 ASP C C 5.357 -3.378 6.155 1.00 . A A . 33 ASP C 1 1
8 5958 1 1 33 ASP CA C 6.543 -3.076 7.068 1.00 . A A . 33 ASP CA 1 1
8 5959 1 1 33 ASP CB C 6.312 -3.713 8.441 1.00 . A A . 33 ASP CB 1 1
8 5960 1 1 33 ASP CG C 7.202 -3.025 9.476 1.00 . A A . 33 ASP CG 1 1
8 5961 1 1 33 ASP H H 5.865 -1.073 7.417 1.00 . A A . 33 ASP H 1 1
8 5962 1 1 33 ASP HA H 7.446 -3.471 6.630 1.00 . A A . 33 ASP HA 1 1
8 5963 1 1 33 ASP HB2 H 5.275 -3.597 8.721 1.00 . A A . 33 ASP HB2 1 1
8 5964 1 1 33 ASP HB3 H 6.557 -4.763 8.397 1.00 . A A . 33 ASP HB3 1 1
8 5965 1 1 33 ASP N N 6.659 -1.604 7.216 1.00 . A A . 33 ASP N 1 1
8 5966 1 1 33 ASP O O 4.221 -3.401 6.586 1.00 . A A . 33 ASP O 1 1
8 5967 1 1 33 ASP OD1 O 8.385 -3.321 9.500 1.00 . A A . 33 ASP OD1 1 1
8 5968 1 1 33 ASP OD2 O 6.686 -2.212 10.225 1.00 . A A . 33 ASP OD2 1 1
8 5969 1 1 34 THR C C 4.218 -5.399 3.917 1.00 . A A . 34 THR C 1 1
8 5970 1 1 34 THR CA C 4.492 -3.892 3.956 1.00 . A A . 34 THR CA 1 1
8 5971 1 1 34 THR CB C 4.866 -3.392 2.561 1.00 . A A . 34 THR CB 1 1
8 5972 1 1 34 THR CG2 C 5.090 -1.879 2.606 1.00 . A A . 34 THR CG2 1 1
8 5973 1 1 34 THR H H 6.532 -3.572 4.568 1.00 . A A . 34 THR H 1 1
8 5974 1 1 34 THR HA H 3.603 -3.378 4.291 1.00 . A A . 34 THR HA 1 1
8 5975 1 1 34 THR HB H 4.067 -3.612 1.873 1.00 . A A . 34 THR HB 1 1
8 5976 1 1 34 THR HG1 H 5.811 -4.877 1.732 1.00 . A A . 34 THR HG1 1 1
8 5977 1 1 34 THR HG21 H 4.191 -1.393 2.956 1.00 . A A . 34 THR HG21 1 1
8 5978 1 1 34 THR HG22 H 5.906 -1.654 3.277 1.00 . A A . 34 THR HG22 1 1
8 5979 1 1 34 THR HG23 H 5.330 -1.522 1.616 1.00 . A A . 34 THR HG23 1 1
8 5980 1 1 34 THR N N 5.609 -3.601 4.896 1.00 . A A . 34 THR N 1 1
8 5981 1 1 34 THR O O 3.806 -5.943 2.908 1.00 . A A . 34 THR O 1 1
8 5982 1 1 34 THR OG1 O 6.056 -4.039 2.132 1.00 . A A . 34 THR OG1 1 1
8 5983 1 1 35 ALA C C 2.645 -7.789 4.897 1.00 . A A . 35 ALA C 1 1
8 5984 1 1 35 ALA CA C 4.148 -7.542 5.047 1.00 . A A . 35 ALA CA 1 1
8 5985 1 1 35 ALA CB C 4.630 -8.123 6.377 1.00 . A A . 35 ALA CB 1 1
8 5986 1 1 35 ALA H H 4.730 -5.629 5.825 1.00 . A A . 35 ALA H 1 1
8 5987 1 1 35 ALA HA H 4.672 -8.018 4.234 1.00 . A A . 35 ALA HA 1 1
8 5988 1 1 35 ALA HB1 H 5.678 -7.899 6.509 1.00 . A A . 35 ALA HB1 1 1
8 5989 1 1 35 ALA HB2 H 4.064 -7.687 7.186 1.00 . A A . 35 ALA HB2 1 1
8 5990 1 1 35 ALA HB3 H 4.489 -9.194 6.374 1.00 . A A . 35 ALA HB3 1 1
8 5991 1 1 35 ALA N N 4.419 -6.080 5.017 1.00 . A A . 35 ALA N 1 1
8 5992 1 1 35 ALA O O 2.207 -8.914 4.762 1.00 . A A . 35 ALA O 1 1
8 5993 1 1 36 ASN C C 0.042 -7.013 3.257 1.00 . A A . 36 ASN C 1 1
8 5994 1 1 36 ASN CA C 0.390 -6.941 4.745 1.00 . A A . 36 ASN CA 1 1
8 5995 1 1 36 ASN CB C -0.352 -5.762 5.383 1.00 . A A . 36 ASN CB 1 1
8 5996 1 1 36 ASN CG C 0.286 -5.424 6.732 1.00 . A A . 36 ASN CG 1 1
8 5997 1 1 36 ASN H H 2.213 -5.847 5.000 1.00 . A A . 36 ASN H 1 1
8 5998 1 1 36 ASN HA H 0.090 -7.858 5.230 1.00 . A A . 36 ASN HA 1 1
8 5999 1 1 36 ASN HB2 H -0.291 -4.904 4.729 1.00 . A A . 36 ASN HB2 1 1
8 6000 1 1 36 ASN HB3 H -1.388 -6.028 5.532 1.00 . A A . 36 ASN HB3 1 1
8 6001 1 1 36 ASN HD21 H 0.359 -7.315 7.336 1.00 . A A . 36 ASN HD21 1 1
8 6002 1 1 36 ASN HD22 H 0.970 -6.177 8.438 1.00 . A A . 36 ASN HD22 1 1
8 6003 1 1 36 ASN N N 1.850 -6.750 4.903 1.00 . A A . 36 ASN N 1 1
8 6004 1 1 36 ASN ND2 N 0.561 -6.385 7.571 1.00 . A A . 36 ASN ND2 1 1
8 6005 1 1 36 ASN O O -1.111 -7.088 2.897 1.00 . A A . 36 ASN O 1 1
8 6006 1 1 36 ASN OD1 O 0.536 -4.273 7.024 1.00 . A A . 36 ASN OD1 1 1
8 6007 1 1 37 LEU C C 0.356 -8.515 0.579 1.00 . A A . 37 LEU C 1 1
8 6008 1 1 37 LEU CA C 0.690 -7.066 0.926 1.00 . A A . 37 LEU CA 1 1
8 6009 1 1 37 LEU CB C 1.880 -6.597 0.085 1.00 . A A . 37 LEU CB 1 1
8 6010 1 1 37 LEU CD1 C 1.455 -4.507 1.422 1.00 . A A . 37 LEU CD1 1 1
8 6011 1 1 37 LEU CD2 C 3.422 -4.643 -0.095 1.00 . A A . 37 LEU CD2 1 1
8 6012 1 1 37 LEU CG C 1.967 -5.068 0.094 1.00 . A A . 37 LEU CG 1 1
8 6013 1 1 37 LEU H H 1.955 -6.927 2.669 1.00 . A A . 37 LEU H 1 1
8 6014 1 1 37 LEU HA H -0.169 -6.440 0.721 1.00 . A A . 37 LEU HA 1 1
8 6015 1 1 37 LEU HB2 H 2.791 -7.015 0.484 1.00 . A A . 37 LEU HB2 1 1
8 6016 1 1 37 LEU HB3 H 1.741 -6.934 -0.934 1.00 . A A . 37 LEU HB3 1 1
8 6017 1 1 37 LEU HD11 H 1.952 -5.002 2.240 1.00 . A A . 37 LEU HD11 1 1
8 6018 1 1 37 LEU HD12 H 1.662 -3.449 1.467 1.00 . A A . 37 LEU HD12 1 1
8 6019 1 1 37 LEU HD13 H 0.390 -4.669 1.496 1.00 . A A . 37 LEU HD13 1 1
8 6020 1 1 37 LEU HD21 H 4.042 -5.149 0.627 1.00 . A A . 37 LEU HD21 1 1
8 6021 1 1 37 LEU HD22 H 3.746 -4.901 -1.091 1.00 . A A . 37 LEU HD22 1 1
8 6022 1 1 37 LEU HD23 H 3.503 -3.573 0.046 1.00 . A A . 37 LEU HD23 1 1
8 6023 1 1 37 LEU HG H 1.372 -4.673 -0.714 1.00 . A A . 37 LEU HG 1 1
8 6024 1 1 37 LEU N N 1.018 -6.991 2.379 1.00 . A A . 37 LEU N 1 1
8 6025 1 1 37 LEU O O 1.129 -9.217 -0.041 1.00 . A A . 37 LEU O 1 1
8 6026 1 1 38 GLN C C -2.326 -10.270 -0.355 1.00 . A A . 38 GLN C 1 1
8 6027 1 1 38 GLN CA C -1.228 -10.346 0.689 1.00 . A A . 38 GLN CA 1 1
8 6028 1 1 38 GLN CB C -1.772 -10.982 1.972 1.00 . A A . 38 GLN CB 1 1
8 6029 1 1 38 GLN CD C -0.484 -12.731 3.204 1.00 . A A . 38 GLN CD 1 1
8 6030 1 1 38 GLN CG C -0.618 -11.230 2.944 1.00 . A A . 38 GLN CG 1 1
8 6031 1 1 38 GLN H H -1.406 -8.367 1.459 1.00 . A A . 38 GLN H 1 1
8 6032 1 1 38 GLN HA H -0.396 -10.921 0.312 1.00 . A A . 38 GLN HA 1 1
8 6033 1 1 38 GLN HB2 H -2.491 -10.317 2.426 1.00 . A A . 38 GLN HB2 1 1
8 6034 1 1 38 GLN HB3 H -2.248 -11.921 1.736 1.00 . A A . 38 GLN HB3 1 1
8 6035 1 1 38 GLN HE21 H -2.205 -12.857 4.187 1.00 . A A . 38 GLN HE21 1 1
8 6036 1 1 38 GLN HE22 H -1.347 -14.314 4.036 1.00 . A A . 38 GLN HE22 1 1
8 6037 1 1 38 GLN HG2 H 0.300 -10.853 2.518 1.00 . A A . 38 GLN HG2 1 1
8 6038 1 1 38 GLN HG3 H -0.818 -10.722 3.876 1.00 . A A . 38 GLN HG3 1 1
8 6039 1 1 38 GLN N N -0.802 -8.960 0.975 1.00 . A A . 38 GLN N 1 1
8 6040 1 1 38 GLN NE2 N -1.422 -13.353 3.864 1.00 . A A . 38 GLN NE2 1 1
8 6041 1 1 38 GLN O O -2.885 -9.211 -0.571 1.00 . A A . 38 GLN O 1 1
8 6042 1 1 38 GLN OE1 O 0.485 -13.343 2.802 1.00 . A A . 38 GLN OE1 1 1
8 6043 1 1 39 PRO C C -5.018 -11.232 -1.363 1.00 . A A . 39 PRO C 1 1
8 6044 1 1 39 PRO CA C -3.646 -11.428 -2.004 1.00 . A A . 39 PRO CA 1 1
8 6045 1 1 39 PRO CB C -3.474 -12.812 -2.636 1.00 . A A . 39 PRO CB 1 1
8 6046 1 1 39 PRO CD C -1.961 -12.675 -0.692 1.00 . A A . 39 PRO CD 1 1
8 6047 1 1 39 PRO CG C -2.720 -13.669 -1.593 1.00 . A A . 39 PRO CG 1 1
8 6048 1 1 39 PRO HA H -3.462 -10.662 -2.734 1.00 . A A . 39 PRO HA 1 1
8 6049 1 1 39 PRO HB2 H -4.443 -13.246 -2.849 1.00 . A A . 39 PRO HB2 1 1
8 6050 1 1 39 PRO HB3 H -2.890 -12.740 -3.539 1.00 . A A . 39 PRO HB3 1 1
8 6051 1 1 39 PRO HD2 H -2.076 -12.945 0.348 1.00 . A A . 39 PRO HD2 1 1
8 6052 1 1 39 PRO HD3 H -0.918 -12.635 -0.963 1.00 . A A . 39 PRO HD3 1 1
8 6053 1 1 39 PRO HG2 H -3.423 -14.245 -1.007 1.00 . A A . 39 PRO HG2 1 1
8 6054 1 1 39 PRO HG3 H -2.019 -14.324 -2.086 1.00 . A A . 39 PRO HG3 1 1
8 6055 1 1 39 PRO N N -2.611 -11.378 -0.974 1.00 . A A . 39 PRO N 1 1
8 6056 1 1 39 PRO O O -5.716 -12.171 -1.036 1.00 . A A . 39 PRO O 1 1
8 6057 1 1 40 GLY C C -6.487 -8.692 0.613 1.00 . A A . 40 GLY C 1 1
8 6058 1 1 40 GLY CA C -6.694 -9.673 -0.550 1.00 . A A . 40 GLY CA 1 1
8 6059 1 1 40 GLY H H -4.790 -9.269 -1.454 1.00 . A A . 40 GLY H 1 1
8 6060 1 1 40 GLY HA2 H -7.147 -10.578 -0.176 1.00 . A A . 40 GLY HA2 1 1
8 6061 1 1 40 GLY HA3 H -7.344 -9.225 -1.289 1.00 . A A . 40 GLY HA3 1 1
8 6062 1 1 40 GLY N N -5.389 -9.997 -1.178 1.00 . A A . 40 GLY N 1 1
8 6063 1 1 40 GLY O O -7.364 -8.515 1.434 1.00 . A A . 40 GLY O 1 1
8 6064 1 1 41 ASP C C -5.112 -5.658 1.302 1.00 . A A . 41 ASP C 1 1
8 6065 1 1 41 ASP CA C -5.136 -7.091 1.836 1.00 . A A . 41 ASP CA 1 1
8 6066 1 1 41 ASP CB C -3.811 -7.400 2.528 1.00 . A A . 41 ASP CB 1 1
8 6067 1 1 41 ASP CG C -4.079 -7.910 3.945 1.00 . A A . 41 ASP CG 1 1
8 6068 1 1 41 ASP H H -4.621 -8.186 0.040 1.00 . A A . 41 ASP H 1 1
8 6069 1 1 41 ASP HA H -5.944 -7.192 2.545 1.00 . A A . 41 ASP HA 1 1
8 6070 1 1 41 ASP HB2 H -3.282 -8.155 1.969 1.00 . A A . 41 ASP HB2 1 1
8 6071 1 1 41 ASP HB3 H -3.215 -6.501 2.578 1.00 . A A . 41 ASP HB3 1 1
8 6072 1 1 41 ASP N N -5.341 -8.046 0.706 1.00 . A A . 41 ASP N 1 1
8 6073 1 1 41 ASP O O -4.750 -5.420 0.171 1.00 . A A . 41 ASP O 1 1
8 6074 1 1 41 ASP OD1 O -5.057 -8.617 4.125 1.00 . A A . 41 ASP OD1 1 1
8 6075 1 1 41 ASP OD2 O -3.302 -7.585 4.827 1.00 . A A . 41 ASP OD2 1 1
8 6076 1 1 42 LYS C C -4.123 -2.670 1.772 1.00 . A A . 42 LYS C 1 1
8 6077 1 1 42 LYS CA C -5.517 -3.287 1.641 1.00 . A A . 42 LYS CA 1 1
8 6078 1 1 42 LYS CB C -6.506 -2.491 2.494 1.00 . A A . 42 LYS CB 1 1
8 6079 1 1 42 LYS CD C -8.583 -3.876 2.330 1.00 . A A . 42 LYS CD 1 1
8 6080 1 1 42 LYS CE C -9.012 -3.747 3.792 1.00 . A A . 42 LYS CE 1 1
8 6081 1 1 42 LYS CG C -7.904 -2.581 1.879 1.00 . A A . 42 LYS CG 1 1
8 6082 1 1 42 LYS H H -5.794 -4.916 3.015 1.00 . A A . 42 LYS H 1 1
8 6083 1 1 42 LYS HA H -5.830 -3.252 0.608 1.00 . A A . 42 LYS HA 1 1
8 6084 1 1 42 LYS HB2 H -6.525 -2.900 3.496 1.00 . A A . 42 LYS HB2 1 1
8 6085 1 1 42 LYS HB3 H -6.198 -1.458 2.533 1.00 . A A . 42 LYS HB3 1 1
8 6086 1 1 42 LYS HD2 H -9.453 -4.059 1.714 1.00 . A A . 42 LYS HD2 1 1
8 6087 1 1 42 LYS HD3 H -7.893 -4.699 2.232 1.00 . A A . 42 LYS HD3 1 1
8 6088 1 1 42 LYS HE2 H -8.703 -2.786 4.175 1.00 . A A . 42 LYS HE2 1 1
8 6089 1 1 42 LYS HE3 H -10.087 -3.831 3.861 1.00 . A A . 42 LYS HE3 1 1
8 6090 1 1 42 LYS HG2 H -8.494 -1.735 2.200 1.00 . A A . 42 LYS HG2 1 1
8 6091 1 1 42 LYS HG3 H -7.824 -2.576 0.802 1.00 . A A . 42 LYS HG3 1 1
8 6092 1 1 42 LYS HZ1 H -8.192 -5.651 3.986 1.00 . A A . 42 LYS HZ1 1 1
8 6093 1 1 42 LYS HZ2 H -7.479 -4.486 4.991 1.00 . A A . 42 LYS HZ2 1 1
8 6094 1 1 42 LYS HZ3 H -9.015 -5.105 5.370 1.00 . A A . 42 LYS HZ3 1 1
8 6095 1 1 42 LYS N N -5.502 -4.702 2.107 1.00 . A A . 42 LYS N 1 1
8 6096 1 1 42 LYS NZ N -8.377 -4.829 4.595 1.00 . A A . 42 LYS NZ 1 1
8 6097 1 1 42 LYS O O -3.299 -3.125 2.541 1.00 . A A . 42 LYS O 1 1
8 6098 1 1 43 LEU C C -2.642 0.510 0.930 1.00 . A A . 43 LEU C 1 1
8 6099 1 1 43 LEU CA C -2.508 -1.011 1.044 1.00 . A A . 43 LEU CA 1 1
8 6100 1 1 43 LEU CB C -1.690 -1.520 -0.134 1.00 . A A . 43 LEU CB 1 1
8 6101 1 1 43 LEU CD1 C 0.509 -2.462 -0.772 1.00 . A A . 43 LEU CD1 1 1
8 6102 1 1 43 LEU CD2 C 0.199 -1.582 1.529 1.00 . A A . 43 LEU CD2 1 1
8 6103 1 1 43 LEU CG C -0.484 -2.312 0.368 1.00 . A A . 43 LEU CG 1 1
8 6104 1 1 43 LEU H H -4.523 -1.322 0.372 1.00 . A A . 43 LEU H 1 1
8 6105 1 1 43 LEU HA H -2.012 -1.266 1.968 1.00 . A A . 43 LEU HA 1 1
8 6106 1 1 43 LEU HB2 H -2.311 -2.161 -0.744 1.00 . A A . 43 LEU HB2 1 1
8 6107 1 1 43 LEU HB3 H -1.355 -0.681 -0.728 1.00 . A A . 43 LEU HB3 1 1
8 6108 1 1 43 LEU HD11 H 0.446 -1.600 -1.417 1.00 . A A . 43 LEU HD11 1 1
8 6109 1 1 43 LEU HD12 H 1.508 -2.541 -0.371 1.00 . A A . 43 LEU HD12 1 1
8 6110 1 1 43 LEU HD13 H 0.273 -3.351 -1.336 1.00 . A A . 43 LEU HD13 1 1
8 6111 1 1 43 LEU HD21 H -0.094 -0.545 1.528 1.00 . A A . 43 LEU HD21 1 1
8 6112 1 1 43 LEU HD22 H -0.092 -2.041 2.464 1.00 . A A . 43 LEU HD22 1 1
8 6113 1 1 43 LEU HD23 H 1.274 -1.655 1.414 1.00 . A A . 43 LEU HD23 1 1
8 6114 1 1 43 LEU HG H -0.807 -3.290 0.693 1.00 . A A . 43 LEU HG 1 1
8 6115 1 1 43 LEU N N -3.849 -1.651 1.000 1.00 . A A . 43 LEU N 1 1
8 6116 1 1 43 LEU O O -3.398 1.018 0.125 1.00 . A A . 43 LEU O 1 1
8 6117 1 1 44 THR C C -1.311 3.249 0.421 1.00 . A A . 44 THR C 1 1
8 6118 1 1 44 THR CA C -1.992 2.720 1.684 1.00 . A A . 44 THR CA 1 1
8 6119 1 1 44 THR CB C -1.278 3.315 2.902 1.00 . A A . 44 THR CB 1 1
8 6120 1 1 44 THR CG2 C -0.664 4.676 2.534 1.00 . A A . 44 THR CG2 1 1
8 6121 1 1 44 THR H H -1.318 0.812 2.373 1.00 . A A . 44 THR H 1 1
8 6122 1 1 44 THR HA H -3.021 3.018 1.694 1.00 . A A . 44 THR HA 1 1
8 6123 1 1 44 THR HB H -0.493 2.647 3.221 1.00 . A A . 44 THR HB 1 1
8 6124 1 1 44 THR HG1 H -1.920 2.954 4.702 1.00 . A A . 44 THR HG1 1 1
8 6125 1 1 44 THR HG21 H -1.429 5.314 2.116 1.00 . A A . 44 THR HG21 1 1
8 6126 1 1 44 THR HG22 H -0.257 5.138 3.420 1.00 . A A . 44 THR HG22 1 1
8 6127 1 1 44 THR HG23 H 0.129 4.539 1.804 1.00 . A A . 44 THR HG23 1 1
8 6128 1 1 44 THR N N -1.914 1.238 1.734 1.00 . A A . 44 THR N 1 1
8 6129 1 1 44 THR O O -0.171 2.940 0.143 1.00 . A A . 44 THR O 1 1
8 6130 1 1 44 THR OG1 O -2.212 3.485 3.958 1.00 . A A . 44 THR OG1 1 1
8 6131 1 1 45 LEU C C -1.414 6.190 -1.371 1.00 . A A . 45 LEU C 1 1
8 6132 1 1 45 LEU CA C -1.371 4.673 -1.530 1.00 . A A . 45 LEU CA 1 1
8 6133 1 1 45 LEU CB C -2.139 4.280 -2.797 1.00 . A A . 45 LEU CB 1 1
8 6134 1 1 45 LEU CD1 C -2.661 2.386 -4.291 1.00 . A A . 45 LEU CD1 1 1
8 6135 1 1 45 LEU CD2 C -0.343 3.260 -4.206 1.00 . A A . 45 LEU CD2 1 1
8 6136 1 1 45 LEU CG C -1.597 2.979 -3.379 1.00 . A A . 45 LEU CG 1 1
8 6137 1 1 45 LEU H H -2.894 4.339 -0.055 1.00 . A A . 45 LEU H 1 1
8 6138 1 1 45 LEU HA H -0.343 4.347 -1.611 1.00 . A A . 45 LEU HA 1 1
8 6139 1 1 45 LEU HB2 H -3.182 4.152 -2.556 1.00 . A A . 45 LEU HB2 1 1
8 6140 1 1 45 LEU HB3 H -2.033 5.060 -3.540 1.00 . A A . 45 LEU HB3 1 1
8 6141 1 1 45 LEU HD11 H -2.973 3.135 -5.006 1.00 . A A . 45 LEU HD11 1 1
8 6142 1 1 45 LEU HD12 H -2.253 1.535 -4.815 1.00 . A A . 45 LEU HD12 1 1
8 6143 1 1 45 LEU HD13 H -3.511 2.076 -3.701 1.00 . A A . 45 LEU HD13 1 1
8 6144 1 1 45 LEU HD21 H -0.532 4.093 -4.868 1.00 . A A . 45 LEU HD21 1 1
8 6145 1 1 45 LEU HD22 H 0.486 3.500 -3.550 1.00 . A A . 45 LEU HD22 1 1
8 6146 1 1 45 LEU HD23 H -0.100 2.387 -4.794 1.00 . A A . 45 LEU HD23 1 1
8 6147 1 1 45 LEU HG H -1.368 2.286 -2.587 1.00 . A A . 45 LEU HG 1 1
8 6148 1 1 45 LEU N N -1.988 4.078 -0.318 1.00 . A A . 45 LEU N 1 1
8 6149 1 1 45 LEU O O -1.908 6.896 -2.229 1.00 . A A . 45 LEU O 1 1
8 6150 1 1 46 PHE C C -0.215 8.815 -1.296 1.00 . A A . 46 PHE C 1 1
8 6151 1 1 46 PHE CA C -0.873 8.179 -0.077 1.00 . A A . 46 PHE CA 1 1
8 6152 1 1 46 PHE CB C -0.057 8.525 1.171 1.00 . A A . 46 PHE CB 1 1
8 6153 1 1 46 PHE CD1 C -2.169 9.338 2.282 1.00 . A A . 46 PHE CD1 1 1
8 6154 1 1 46 PHE CD2 C -0.580 8.049 3.584 1.00 . A A . 46 PHE CD2 1 1
8 6155 1 1 46 PHE CE1 C -3.000 9.443 3.402 1.00 . A A . 46 PHE CE1 1 1
8 6156 1 1 46 PHE CE2 C -1.412 8.155 4.704 1.00 . A A . 46 PHE CE2 1 1
8 6157 1 1 46 PHE CG C -0.960 8.639 2.373 1.00 . A A . 46 PHE CG 1 1
8 6158 1 1 46 PHE CZ C -2.622 8.852 4.614 1.00 . A A . 46 PHE CZ 1 1
8 6159 1 1 46 PHE H H -0.485 6.110 0.389 1.00 . A A . 46 PHE H 1 1
8 6160 1 1 46 PHE HA H -1.879 8.542 0.024 1.00 . A A . 46 PHE HA 1 1
8 6161 1 1 46 PHE HB2 H 0.669 7.748 1.347 1.00 . A A . 46 PHE HB2 1 1
8 6162 1 1 46 PHE HB3 H 0.453 9.463 1.016 1.00 . A A . 46 PHE HB3 1 1
8 6163 1 1 46 PHE HD1 H -2.462 9.793 1.347 1.00 . A A . 46 PHE HD1 1 1
8 6164 1 1 46 PHE HD2 H 0.355 7.513 3.655 1.00 . A A . 46 PHE HD2 1 1
8 6165 1 1 46 PHE HE1 H -3.934 9.981 3.333 1.00 . A A . 46 PHE HE1 1 1
8 6166 1 1 46 PHE HE2 H -1.120 7.697 5.638 1.00 . A A . 46 PHE HE2 1 1
8 6167 1 1 46 PHE HZ H -3.263 8.933 5.477 1.00 . A A . 46 PHE HZ 1 1
8 6168 1 1 46 PHE N N -0.886 6.700 -0.282 1.00 . A A . 46 PHE N 1 1
8 6169 1 1 46 PHE O O -0.416 9.975 -1.596 1.00 . A A . 46 PHE O 1 1
8 6170 1 1 47 VAL C C 0.410 9.440 -4.012 1.00 . A A . 47 VAL C 1 1
8 6171 1 1 47 VAL CA C 1.287 8.485 -3.196 1.00 . A A . 47 VAL CA 1 1
8 6172 1 1 47 VAL CB C 1.626 7.242 -4.025 1.00 . A A . 47 VAL CB 1 1
8 6173 1 1 47 VAL CG1 C 2.893 6.593 -3.491 1.00 . A A . 47 VAL CG1 1 1
8 6174 1 1 47 VAL CG2 C 0.501 6.205 -3.929 1.00 . A A . 47 VAL CG2 1 1
8 6175 1 1 47 VAL H H 0.703 7.116 -1.688 1.00 . A A . 47 VAL H 1 1
8 6176 1 1 47 VAL HA H 2.199 8.986 -2.916 1.00 . A A . 47 VAL HA 1 1
8 6177 1 1 47 VAL HB H 1.773 7.528 -5.052 1.00 . A A . 47 VAL HB 1 1
8 6178 1 1 47 VAL HG11 H 2.875 6.603 -2.412 1.00 . A A . 47 VAL HG11 1 1
8 6179 1 1 47 VAL HG12 H 2.948 5.563 -3.842 1.00 . A A . 47 VAL HG12 1 1
8 6180 1 1 47 VAL HG13 H 3.752 7.143 -3.844 1.00 . A A . 47 VAL HG13 1 1
8 6181 1 1 47 VAL HG21 H -0.425 6.638 -4.272 1.00 . A A . 47 VAL HG21 1 1
8 6182 1 1 47 VAL HG22 H 0.754 5.347 -4.546 1.00 . A A . 47 VAL HG22 1 1
8 6183 1 1 47 VAL HG23 H 0.393 5.884 -2.908 1.00 . A A . 47 VAL HG23 1 1
8 6184 1 1 47 VAL N N 0.573 8.032 -1.984 1.00 . A A . 47 VAL N 1 1
8 6185 1 1 47 VAL O O -0.776 9.231 -4.176 1.00 . A A . 47 VAL O 1 1
8 6186 1 1 48 LYS C C 0.541 11.303 -6.803 1.00 . A A . 48 LYS C 1 1
8 6187 1 1 48 LYS CA C 0.203 11.471 -5.320 1.00 . A A . 48 LYS CA 1 1
8 6188 1 1 48 LYS CB C 0.554 12.891 -4.869 1.00 . A A . 48 LYS CB 1 1
8 6189 1 1 48 LYS CD C -1.467 14.285 -4.408 1.00 . A A . 48 LYS CD 1 1
8 6190 1 1 48 LYS CE C -2.784 13.537 -4.607 1.00 . A A . 48 LYS CE 1 1
8 6191 1 1 48 LYS CG C -0.432 13.342 -3.791 1.00 . A A . 48 LYS CG 1 1
8 6192 1 1 48 LYS H H 1.948 10.643 -4.371 1.00 . A A . 48 LYS H 1 1
8 6193 1 1 48 LYS HA H -0.852 11.297 -5.168 1.00 . A A . 48 LYS HA 1 1
8 6194 1 1 48 LYS HB2 H 1.557 12.903 -4.469 1.00 . A A . 48 LYS HB2 1 1
8 6195 1 1 48 LYS HB3 H 0.495 13.564 -5.712 1.00 . A A . 48 LYS HB3 1 1
8 6196 1 1 48 LYS HD2 H -1.626 15.127 -3.748 1.00 . A A . 48 LYS HD2 1 1
8 6197 1 1 48 LYS HD3 H -1.109 14.639 -5.362 1.00 . A A . 48 LYS HD3 1 1
8 6198 1 1 48 LYS HE2 H -2.588 12.571 -5.050 1.00 . A A . 48 LYS HE2 1 1
8 6199 1 1 48 LYS HE3 H -3.271 13.401 -3.651 1.00 . A A . 48 LYS HE3 1 1
8 6200 1 1 48 LYS HG2 H -0.932 12.479 -3.376 1.00 . A A . 48 LYS HG2 1 1
8 6201 1 1 48 LYS HG3 H 0.102 13.860 -3.008 1.00 . A A . 48 LYS HG3 1 1
8 6202 1 1 48 LYS HZ1 H -3.832 15.268 -5.098 1.00 . A A . 48 LYS HZ1 1 1
8 6203 1 1 48 LYS HZ2 H -3.221 14.422 -6.440 1.00 . A A . 48 LYS HZ2 1 1
8 6204 1 1 48 LYS HZ3 H -4.584 13.836 -5.612 1.00 . A A . 48 LYS HZ3 1 1
8 6205 1 1 48 LYS N N 0.990 10.493 -4.519 1.00 . A A . 48 LYS N 1 1
8 6206 1 1 48 LYS NZ N -3.672 14.325 -5.508 1.00 . A A . 48 LYS NZ 1 1
8 6207 1 1 48 LYS O O 1.137 10.295 -7.143 1.00 . A A . 48 LYS O 1 1
8 6208 1 1 48 LYS OXT O 0.196 12.185 -7.573 1.00 . A A . 48 LYS OXT 1 1
9 6209 1 1 1 ASP C C -6.779 10.726 1.241 1.00 . A A . 1 ASP C 1 1
9 6210 1 1 1 ASP CA C -7.921 11.743 1.314 1.00 . A A . 1 ASP CA 1 1
9 6211 1 1 1 ASP CB C -8.709 11.535 2.611 1.00 . A A . 1 ASP CB 1 1
9 6212 1 1 1 ASP CG C -9.487 12.807 2.952 1.00 . A A . 1 ASP CG 1 1
9 6213 1 1 1 ASP H1 H -8.264 11.306 -0.693 1.00 . A A . 1 ASP H1 1 1
9 6214 1 1 1 ASP H2 H -9.496 10.783 0.347 1.00 . A A . 1 ASP H2 1 1
9 6215 1 1 1 ASP H3 H -9.351 12.432 -0.033 1.00 . A A . 1 ASP H3 1 1
9 6216 1 1 1 ASP HA H -7.515 12.742 1.296 1.00 . A A . 1 ASP HA 1 1
9 6217 1 1 1 ASP HB2 H -9.399 10.713 2.485 1.00 . A A . 1 ASP HB2 1 1
9 6218 1 1 1 ASP HB3 H -8.024 11.308 3.415 1.00 . A A . 1 ASP HB3 1 1
9 6219 1 1 1 ASP N N -8.826 11.551 0.146 1.00 . A A . 1 ASP N 1 1
9 6220 1 1 1 ASP O O -5.673 11.050 0.856 1.00 . A A . 1 ASP O 1 1
9 6221 1 1 1 ASP OD1 O -9.529 13.698 2.119 1.00 . A A . 1 ASP OD1 1 1
9 6222 1 1 1 ASP OD2 O -10.031 12.868 4.043 1.00 . A A . 1 ASP OD2 1 1
9 6223 1 1 2 SER C C -6.391 7.354 0.593 1.00 . A A . 2 SER C 1 1
9 6224 1 1 2 SER CA C -5.968 8.465 1.553 1.00 . A A . 2 SER CA 1 1
9 6225 1 1 2 SER CB C -5.757 7.875 2.949 1.00 . A A . 2 SER CB 1 1
9 6226 1 1 2 SER H H -7.935 9.257 1.911 1.00 . A A . 2 SER H 1 1
9 6227 1 1 2 SER HA H -5.048 8.910 1.206 1.00 . A A . 2 SER HA 1 1
9 6228 1 1 2 SER HB2 H -4.790 7.404 2.999 1.00 . A A . 2 SER HB2 1 1
9 6229 1 1 2 SER HB3 H -5.806 8.669 3.684 1.00 . A A . 2 SER HB3 1 1
9 6230 1 1 2 SER HG H -6.373 6.037 3.099 1.00 . A A . 2 SER HG 1 1
9 6231 1 1 2 SER N N -7.038 9.500 1.606 1.00 . A A . 2 SER N 1 1
9 6232 1 1 2 SER O O -7.542 6.968 0.544 1.00 . A A . 2 SER O 1 1
9 6233 1 1 2 SER OG O -6.763 6.907 3.210 1.00 . A A . 2 SER OG 1 1
9 6234 1 1 3 ILE C C -5.618 4.402 -0.452 1.00 . A A . 3 ILE C 1 1
9 6235 1 1 3 ILE CA C -5.826 5.760 -1.122 1.00 . A A . 3 ILE CA 1 1
9 6236 1 1 3 ILE CB C -4.940 5.847 -2.365 1.00 . A A . 3 ILE CB 1 1
9 6237 1 1 3 ILE CD1 C -4.366 7.200 -4.384 1.00 . A A . 3 ILE CD1 1 1
9 6238 1 1 3 ILE CG1 C -5.224 7.148 -3.117 1.00 . A A . 3 ILE CG1 1 1
9 6239 1 1 3 ILE CG2 C -5.235 4.659 -3.283 1.00 . A A . 3 ILE CG2 1 1
9 6240 1 1 3 ILE H H -4.558 7.157 -0.126 1.00 . A A . 3 ILE H 1 1
9 6241 1 1 3 ILE HA H -6.853 5.870 -1.406 1.00 . A A . 3 ILE HA 1 1
9 6242 1 1 3 ILE HB H -3.904 5.822 -2.067 1.00 . A A . 3 ILE HB 1 1
9 6243 1 1 3 ILE HD11 H -4.234 6.198 -4.773 1.00 . A A . 3 ILE HD11 1 1
9 6244 1 1 3 ILE HD12 H -4.855 7.813 -5.126 1.00 . A A . 3 ILE HD12 1 1
9 6245 1 1 3 ILE HD13 H -3.401 7.623 -4.147 1.00 . A A . 3 ILE HD13 1 1
9 6246 1 1 3 ILE HG12 H -6.270 7.188 -3.386 1.00 . A A . 3 ILE HG12 1 1
9 6247 1 1 3 ILE HG13 H -4.982 7.990 -2.486 1.00 . A A . 3 ILE HG13 1 1
9 6248 1 1 3 ILE HG21 H -5.075 3.737 -2.744 1.00 . A A . 3 ILE HG21 1 1
9 6249 1 1 3 ILE HG22 H -6.261 4.708 -3.618 1.00 . A A . 3 ILE HG22 1 1
9 6250 1 1 3 ILE HG23 H -4.575 4.694 -4.139 1.00 . A A . 3 ILE HG23 1 1
9 6251 1 1 3 ILE N N -5.472 6.837 -0.173 1.00 . A A . 3 ILE N 1 1
9 6252 1 1 3 ILE O O -4.611 4.159 0.178 1.00 . A A . 3 ILE O 1 1
9 6253 1 1 4 THR C C -6.594 1.122 -1.083 1.00 . A A . 4 THR C 1 1
9 6254 1 1 4 THR CA C -6.411 2.164 0.015 1.00 . A A . 4 THR CA 1 1
9 6255 1 1 4 THR CB C -7.477 1.971 1.093 1.00 . A A . 4 THR CB 1 1
9 6256 1 1 4 THR CG2 C -7.320 0.588 1.731 1.00 . A A . 4 THR CG2 1 1
9 6257 1 1 4 THR H H -7.358 3.729 -1.118 1.00 . A A . 4 THR H 1 1
9 6258 1 1 4 THR HA H -5.427 2.064 0.450 1.00 . A A . 4 THR HA 1 1
9 6259 1 1 4 THR HB H -8.456 2.049 0.648 1.00 . A A . 4 THR HB 1 1
9 6260 1 1 4 THR HG1 H -8.013 2.845 2.747 1.00 . A A . 4 THR HG1 1 1
9 6261 1 1 4 THR HG21 H -6.803 -0.069 1.046 1.00 . A A . 4 THR HG21 1 1
9 6262 1 1 4 THR HG22 H -6.750 0.674 2.644 1.00 . A A . 4 THR HG22 1 1
9 6263 1 1 4 THR HG23 H -8.296 0.181 1.953 1.00 . A A . 4 THR HG23 1 1
9 6264 1 1 4 THR N N -6.557 3.513 -0.596 1.00 . A A . 4 THR N 1 1
9 6265 1 1 4 THR O O -7.658 0.999 -1.657 1.00 . A A . 4 THR O 1 1
9 6266 1 1 4 THR OG1 O -7.326 2.973 2.090 1.00 . A A . 4 THR OG1 1 1
9 6267 1 1 5 TYR C C -5.483 -2.028 -1.942 1.00 . A A . 5 TYR C 1 1
9 6268 1 1 5 TYR CA C -5.708 -0.627 -2.484 1.00 . A A . 5 TYR CA 1 1
9 6269 1 1 5 TYR CB C -4.708 -0.309 -3.601 1.00 . A A . 5 TYR CB 1 1
9 6270 1 1 5 TYR CD1 C -3.317 -2.432 -3.787 1.00 . A A . 5 TYR CD1 1 1
9 6271 1 1 5 TYR CD2 C -2.256 -0.382 -3.047 1.00 . A A . 5 TYR CD2 1 1
9 6272 1 1 5 TYR CE1 C -2.090 -3.086 -3.721 1.00 . A A . 5 TYR CE1 1 1
9 6273 1 1 5 TYR CE2 C -1.031 -1.048 -2.969 1.00 . A A . 5 TYR CE2 1 1
9 6274 1 1 5 TYR CG C -3.405 -1.070 -3.451 1.00 . A A . 5 TYR CG 1 1
9 6275 1 1 5 TYR CZ C -0.949 -2.399 -3.310 1.00 . A A . 5 TYR CZ 1 1
9 6276 1 1 5 TYR H H -4.710 0.500 -0.940 1.00 . A A . 5 TYR H 1 1
9 6277 1 1 5 TYR HA H -6.708 -0.568 -2.886 1.00 . A A . 5 TYR HA 1 1
9 6278 1 1 5 TYR HB2 H -5.151 -0.559 -4.550 1.00 . A A . 5 TYR HB2 1 1
9 6279 1 1 5 TYR HB3 H -4.495 0.749 -3.579 1.00 . A A . 5 TYR HB3 1 1
9 6280 1 1 5 TYR HD1 H -4.190 -2.981 -4.085 1.00 . A A . 5 TYR HD1 1 1
9 6281 1 1 5 TYR HD2 H -2.318 0.660 -2.779 1.00 . A A . 5 TYR HD2 1 1
9 6282 1 1 5 TYR HE1 H -2.025 -4.130 -3.984 1.00 . A A . 5 TYR HE1 1 1
9 6283 1 1 5 TYR HE2 H -0.146 -0.516 -2.650 1.00 . A A . 5 TYR HE2 1 1
9 6284 1 1 5 TYR HH H 0.156 -3.900 -3.697 1.00 . A A . 5 TYR HH 1 1
9 6285 1 1 5 TYR N N -5.568 0.382 -1.400 1.00 . A A . 5 TYR N 1 1
9 6286 1 1 5 TYR O O -4.579 -2.277 -1.173 1.00 . A A . 5 TYR O 1 1
9 6287 1 1 5 TYR OH O 0.257 -3.053 -3.259 1.00 . A A . 5 TYR OH 1 1
9 6288 1 1 6 ARG C C -5.170 -5.069 -2.793 1.00 . A A . 6 ARG C 1 1
9 6289 1 1 6 ARG CA C -6.131 -4.341 -1.864 1.00 . A A . 6 ARG CA 1 1
9 6290 1 1 6 ARG CB C -7.484 -5.061 -1.821 1.00 . A A . 6 ARG CB 1 1
9 6291 1 1 6 ARG CD C -9.493 -5.621 -3.195 1.00 . A A . 6 ARG CD 1 1
9 6292 1 1 6 ARG CG C -8.000 -5.291 -3.243 1.00 . A A . 6 ARG CG 1 1
9 6293 1 1 6 ARG CZ C -11.533 -4.759 -4.172 1.00 . A A . 6 ARG CZ 1 1
9 6294 1 1 6 ARG H H -7.025 -2.733 -2.972 1.00 . A A . 6 ARG H 1 1
9 6295 1 1 6 ARG HA H -5.701 -4.316 -0.876 1.00 . A A . 6 ARG HA 1 1
9 6296 1 1 6 ARG HB2 H -7.365 -6.013 -1.323 1.00 . A A . 6 ARG HB2 1 1
9 6297 1 1 6 ARG HB3 H -8.193 -4.457 -1.277 1.00 . A A . 6 ARG HB3 1 1
9 6298 1 1 6 ARG HD2 H -9.658 -6.604 -3.610 1.00 . A A . 6 ARG HD2 1 1
9 6299 1 1 6 ARG HD3 H -9.833 -5.602 -2.170 1.00 . A A . 6 ARG HD3 1 1
9 6300 1 1 6 ARG HE H -9.785 -3.841 -4.371 1.00 . A A . 6 ARG HE 1 1
9 6301 1 1 6 ARG HG2 H -7.846 -4.400 -3.831 1.00 . A A . 6 ARG HG2 1 1
9 6302 1 1 6 ARG HG3 H -7.467 -6.116 -3.691 1.00 . A A . 6 ARG HG3 1 1
9 6303 1 1 6 ARG HH11 H -11.355 -5.235 -6.109 1.00 . A A . 6 ARG HH11 1 1
9 6304 1 1 6 ARG HH12 H -12.973 -5.204 -5.491 1.00 . A A . 6 ARG HH12 1 1
9 6305 1 1 6 ARG HH21 H -12.010 -4.318 -2.279 1.00 . A A . 6 ARG HH21 1 1
9 6306 1 1 6 ARG HH22 H -13.343 -4.685 -3.322 1.00 . A A . 6 ARG HH22 1 1
9 6307 1 1 6 ARG N N -6.303 -2.954 -2.348 1.00 . A A . 6 ARG N 1 1
9 6308 1 1 6 ARG NE N -10.250 -4.613 -3.988 1.00 . A A . 6 ARG NE 1 1
9 6309 1 1 6 ARG NH1 N -11.988 -5.092 -5.350 1.00 . A A . 6 ARG NH1 1 1
9 6310 1 1 6 ARG NH2 N -12.360 -4.573 -3.180 1.00 . A A . 6 ARG NH2 1 1
9 6311 1 1 6 ARG O O -5.335 -5.100 -3.995 1.00 . A A . 6 ARG O 1 1
9 6312 1 1 7 VAL C C -3.677 -7.753 -3.353 1.00 . A A . 7 VAL C 1 1
9 6313 1 1 7 VAL CA C -3.153 -6.356 -3.048 1.00 . A A . 7 VAL CA 1 1
9 6314 1 1 7 VAL CB C -1.865 -6.436 -2.239 1.00 . A A . 7 VAL CB 1 1
9 6315 1 1 7 VAL CG1 C -0.697 -6.820 -3.140 1.00 . A A . 7 VAL CG1 1 1
9 6316 1 1 7 VAL CG2 C -1.590 -5.068 -1.621 1.00 . A A . 7 VAL CG2 1 1
9 6317 1 1 7 VAL H H -4.042 -5.584 -1.259 1.00 . A A . 7 VAL H 1 1
9 6318 1 1 7 VAL HA H -2.975 -5.820 -3.969 1.00 . A A . 7 VAL HA 1 1
9 6319 1 1 7 VAL HB H -1.980 -7.174 -1.455 1.00 . A A . 7 VAL HB 1 1
9 6320 1 1 7 VAL HG11 H -1.022 -6.828 -4.171 1.00 . A A . 7 VAL HG11 1 1
9 6321 1 1 7 VAL HG12 H 0.105 -6.095 -3.015 1.00 . A A . 7 VAL HG12 1 1
9 6322 1 1 7 VAL HG13 H -0.345 -7.801 -2.862 1.00 . A A . 7 VAL HG13 1 1
9 6323 1 1 7 VAL HG21 H -2.360 -4.365 -1.946 1.00 . A A . 7 VAL HG21 1 1
9 6324 1 1 7 VAL HG22 H -1.604 -5.148 -0.545 1.00 . A A . 7 VAL HG22 1 1
9 6325 1 1 7 VAL HG23 H -0.613 -4.722 -1.947 1.00 . A A . 7 VAL HG23 1 1
9 6326 1 1 7 VAL N N -4.154 -5.638 -2.230 1.00 . A A . 7 VAL N 1 1
9 6327 1 1 7 VAL O O -3.782 -8.582 -2.483 1.00 . A A . 7 VAL O 1 1
9 6328 1 1 8 ARG C C -3.419 -10.205 -5.532 1.00 . A A . 8 ARG C 1 1
9 6329 1 1 8 ARG CA C -4.541 -9.363 -4.933 1.00 . A A . 8 ARG CA 1 1
9 6330 1 1 8 ARG CB C -5.670 -9.214 -5.955 1.00 . A A . 8 ARG CB 1 1
9 6331 1 1 8 ARG CD C -7.106 -11.053 -5.063 1.00 . A A . 8 ARG CD 1 1
9 6332 1 1 8 ARG CG C -7.007 -9.542 -5.290 1.00 . A A . 8 ARG CG 1 1
9 6333 1 1 8 ARG CZ C -8.599 -12.803 -5.817 1.00 . A A . 8 ARG CZ 1 1
9 6334 1 1 8 ARG H H -3.923 -7.325 -5.267 1.00 . A A . 8 ARG H 1 1
9 6335 1 1 8 ARG HA H -4.920 -9.847 -4.045 1.00 . A A . 8 ARG HA 1 1
9 6336 1 1 8 ARG HB2 H -5.691 -8.198 -6.323 1.00 . A A . 8 ARG HB2 1 1
9 6337 1 1 8 ARG HB3 H -5.503 -9.893 -6.778 1.00 . A A . 8 ARG HB3 1 1
9 6338 1 1 8 ARG HD2 H -6.324 -11.551 -5.615 1.00 . A A . 8 ARG HD2 1 1
9 6339 1 1 8 ARG HD3 H -6.997 -11.266 -4.010 1.00 . A A . 8 ARG HD3 1 1
9 6340 1 1 8 ARG HE H -9.178 -10.912 -5.634 1.00 . A A . 8 ARG HE 1 1
9 6341 1 1 8 ARG HG2 H -7.071 -9.031 -4.339 1.00 . A A . 8 ARG HG2 1 1
9 6342 1 1 8 ARG HG3 H -7.815 -9.221 -5.926 1.00 . A A . 8 ARG HG3 1 1
9 6343 1 1 8 ARG HH11 H -9.039 -12.473 -7.742 1.00 . A A . 8 ARG HH11 1 1
9 6344 1 1 8 ARG HH12 H -9.050 -14.132 -7.245 1.00 . A A . 8 ARG HH12 1 1
9 6345 1 1 8 ARG HH21 H -8.199 -13.427 -3.956 1.00 . A A . 8 ARG HH21 1 1
9 6346 1 1 8 ARG HH22 H -8.573 -14.672 -5.100 1.00 . A A . 8 ARG HH22 1 1
9 6347 1 1 8 ARG N N -4.011 -8.017 -4.579 1.00 . A A . 8 ARG N 1 1
9 6348 1 1 8 ARG NE N -8.432 -11.540 -5.535 1.00 . A A . 8 ARG NE 1 1
9 6349 1 1 8 ARG NH1 N -8.922 -13.163 -7.028 1.00 . A A . 8 ARG NH1 1 1
9 6350 1 1 8 ARG NH2 N -8.446 -13.704 -4.885 1.00 . A A . 8 ARG NH2 1 1
9 6351 1 1 8 ARG O O -2.415 -9.683 -5.968 1.00 . A A . 8 ARG O 1 1
9 6352 1 1 9 LYS C C -2.190 -11.875 -7.543 1.00 . A A . 9 LYS C 1 1
9 6353 1 1 9 LYS CA C -2.489 -12.354 -6.123 1.00 . A A . 9 LYS CA 1 1
9 6354 1 1 9 LYS CB C -2.934 -13.816 -6.163 1.00 . A A . 9 LYS CB 1 1
9 6355 1 1 9 LYS CD C -4.057 -14.527 -8.282 1.00 . A A . 9 LYS CD 1 1
9 6356 1 1 9 LYS CE C -4.953 -15.754 -8.460 1.00 . A A . 9 LYS CE 1 1
9 6357 1 1 9 LYS CG C -4.277 -13.932 -6.889 1.00 . A A . 9 LYS CG 1 1
9 6358 1 1 9 LYS H H -4.379 -11.912 -5.184 1.00 . A A . 9 LYS H 1 1
9 6359 1 1 9 LYS HA H -1.599 -12.262 -5.519 1.00 . A A . 9 LYS HA 1 1
9 6360 1 1 9 LYS HB2 H -2.189 -14.397 -6.686 1.00 . A A . 9 LYS HB2 1 1
9 6361 1 1 9 LYS HB3 H -3.037 -14.187 -5.154 1.00 . A A . 9 LYS HB3 1 1
9 6362 1 1 9 LYS HD2 H -4.301 -13.790 -9.031 1.00 . A A . 9 LYS HD2 1 1
9 6363 1 1 9 LYS HD3 H -3.023 -14.821 -8.388 1.00 . A A . 9 LYS HD3 1 1
9 6364 1 1 9 LYS HE2 H -5.692 -15.777 -7.675 1.00 . A A . 9 LYS HE2 1 1
9 6365 1 1 9 LYS HE3 H -5.446 -15.702 -9.419 1.00 . A A . 9 LYS HE3 1 1
9 6366 1 1 9 LYS HG2 H -4.936 -14.573 -6.323 1.00 . A A . 9 LYS HG2 1 1
9 6367 1 1 9 LYS HG3 H -4.722 -12.953 -6.986 1.00 . A A . 9 LYS HG3 1 1
9 6368 1 1 9 LYS HZ1 H -3.338 -16.848 -7.728 1.00 . A A . 9 LYS HZ1 1 1
9 6369 1 1 9 LYS HZ2 H -4.709 -17.787 -8.078 1.00 . A A . 9 LYS HZ2 1 1
9 6370 1 1 9 LYS HZ3 H -3.736 -17.198 -9.339 1.00 . A A . 9 LYS HZ3 1 1
9 6371 1 1 9 LYS N N -3.567 -11.502 -5.548 1.00 . A A . 9 LYS N 1 1
9 6372 1 1 9 LYS NZ N -4.121 -16.990 -8.396 1.00 . A A . 9 LYS NZ 1 1
9 6373 1 1 9 LYS O O -3.080 -11.545 -8.300 1.00 . A A . 9 LYS O 1 1
9 6374 1 1 10 GLY C C -0.408 -9.798 -9.236 1.00 . A A . 10 GLY C 1 1
9 6375 1 1 10 GLY CA C -0.578 -11.326 -9.260 1.00 . A A . 10 GLY CA 1 1
9 6376 1 1 10 GLY H H -0.240 -12.067 -7.264 1.00 . A A . 10 GLY H 1 1
9 6377 1 1 10 GLY HA2 H -1.361 -11.585 -9.954 1.00 . A A . 10 GLY HA2 1 1
9 6378 1 1 10 GLY HA3 H 0.349 -11.788 -9.571 1.00 . A A . 10 GLY HA3 1 1
9 6379 1 1 10 GLY N N -0.940 -11.810 -7.898 1.00 . A A . 10 GLY N 1 1
9 6380 1 1 10 GLY O O 0.162 -9.218 -10.139 1.00 . A A . 10 GLY O 1 1
9 6381 1 1 11 ASP C C 0.640 -7.303 -7.643 1.00 . A A . 11 ASP C 1 1
9 6382 1 1 11 ASP CA C -0.759 -7.657 -8.140 1.00 . A A . 11 ASP CA 1 1
9 6383 1 1 11 ASP CB C -1.795 -7.085 -7.171 1.00 . A A . 11 ASP CB 1 1
9 6384 1 1 11 ASP CG C -3.186 -7.136 -7.807 1.00 . A A . 11 ASP CG 1 1
9 6385 1 1 11 ASP H H -1.352 -9.616 -7.493 1.00 . A A . 11 ASP H 1 1
9 6386 1 1 11 ASP HA H -0.909 -7.231 -9.118 1.00 . A A . 11 ASP HA 1 1
9 6387 1 1 11 ASP HB2 H -1.792 -7.663 -6.259 1.00 . A A . 11 ASP HB2 1 1
9 6388 1 1 11 ASP HB3 H -1.545 -6.059 -6.944 1.00 . A A . 11 ASP HB3 1 1
9 6389 1 1 11 ASP N N -0.896 -9.139 -8.212 1.00 . A A . 11 ASP N 1 1
9 6390 1 1 11 ASP O O 1.174 -7.945 -6.760 1.00 . A A . 11 ASP O 1 1
9 6391 1 1 11 ASP OD1 O -3.567 -8.196 -8.278 1.00 . A A . 11 ASP OD1 1 1
9 6392 1 1 11 ASP OD2 O -3.851 -6.114 -7.806 1.00 . A A . 11 ASP OD2 1 1
9 6393 1 1 12 SER C C 2.521 -4.508 -7.105 1.00 . A A . 12 SER C 1 1
9 6394 1 1 12 SER CA C 2.597 -5.889 -7.750 1.00 . A A . 12 SER CA 1 1
9 6395 1 1 12 SER CB C 3.542 -5.847 -8.951 1.00 . A A . 12 SER CB 1 1
9 6396 1 1 12 SER H H 0.783 -5.777 -8.904 1.00 . A A . 12 SER H 1 1
9 6397 1 1 12 SER HA H 2.963 -6.604 -7.027 1.00 . A A . 12 SER HA 1 1
9 6398 1 1 12 SER HB2 H 3.191 -5.119 -9.662 1.00 . A A . 12 SER HB2 1 1
9 6399 1 1 12 SER HB3 H 4.533 -5.570 -8.616 1.00 . A A . 12 SER HB3 1 1
9 6400 1 1 12 SER HG H 2.784 -7.218 -10.104 1.00 . A A . 12 SER HG 1 1
9 6401 1 1 12 SER N N 1.235 -6.286 -8.198 1.00 . A A . 12 SER N 1 1
9 6402 1 1 12 SER O O 1.816 -3.645 -7.565 1.00 . A A . 12 SER O 1 1
9 6403 1 1 12 SER OG O 3.575 -7.126 -9.567 1.00 . A A . 12 SER OG 1 1
9 6404 1 1 13 LEU C C 3.469 -1.867 -6.372 1.00 . A A . 13 LEU C 1 1
9 6405 1 1 13 LEU CA C 3.233 -2.979 -5.350 1.00 . A A . 13 LEU CA 1 1
9 6406 1 1 13 LEU CB C 4.340 -2.985 -4.292 1.00 . A A . 13 LEU CB 1 1
9 6407 1 1 13 LEU CD1 C 2.792 -2.858 -2.329 1.00 . A A . 13 LEU CD1 1 1
9 6408 1 1 13 LEU CD2 C 3.222 -5.057 -3.363 1.00 . A A . 13 LEU CD2 1 1
9 6409 1 1 13 LEU CG C 3.850 -3.703 -3.020 1.00 . A A . 13 LEU CG 1 1
9 6410 1 1 13 LEU H H 3.810 -5.025 -5.702 1.00 . A A . 13 LEU H 1 1
9 6411 1 1 13 LEU HA H 2.282 -2.802 -4.869 1.00 . A A . 13 LEU HA 1 1
9 6412 1 1 13 LEU HB2 H 5.205 -3.500 -4.684 1.00 . A A . 13 LEU HB2 1 1
9 6413 1 1 13 LEU HB3 H 4.608 -1.971 -4.047 1.00 . A A . 13 LEU HB3 1 1
9 6414 1 1 13 LEU HD11 H 2.495 -2.048 -2.977 1.00 . A A . 13 LEU HD11 1 1
9 6415 1 1 13 LEU HD12 H 1.932 -3.484 -2.113 1.00 . A A . 13 LEU HD12 1 1
9 6416 1 1 13 LEU HD13 H 3.191 -2.461 -1.409 1.00 . A A . 13 LEU HD13 1 1
9 6417 1 1 13 LEU HD21 H 3.913 -5.642 -3.948 1.00 . A A . 13 LEU HD21 1 1
9 6418 1 1 13 LEU HD22 H 2.988 -5.585 -2.447 1.00 . A A . 13 LEU HD22 1 1
9 6419 1 1 13 LEU HD23 H 2.309 -4.901 -3.922 1.00 . A A . 13 LEU HD23 1 1
9 6420 1 1 13 LEU HG H 4.684 -3.851 -2.349 1.00 . A A . 13 LEU HG 1 1
9 6421 1 1 13 LEU N N 3.246 -4.303 -6.045 1.00 . A A . 13 LEU N 1 1
9 6422 1 1 13 LEU O O 2.654 -0.974 -6.525 1.00 . A A . 13 LEU O 1 1
9 6423 1 1 14 SER C C 3.707 -0.858 -9.156 1.00 . A A . 14 SER C 1 1
9 6424 1 1 14 SER CA C 4.826 -0.867 -8.099 1.00 . A A . 14 SER CA 1 1
9 6425 1 1 14 SER CB C 6.167 -1.148 -8.779 1.00 . A A . 14 SER CB 1 1
9 6426 1 1 14 SER H H 5.194 -2.655 -6.957 1.00 . A A . 14 SER H 1 1
9 6427 1 1 14 SER HA H 4.871 0.092 -7.600 1.00 . A A . 14 SER HA 1 1
9 6428 1 1 14 SER HB2 H 6.290 -2.209 -8.913 1.00 . A A . 14 SER HB2 1 1
9 6429 1 1 14 SER HB3 H 6.187 -0.661 -9.746 1.00 . A A . 14 SER HB3 1 1
9 6430 1 1 14 SER HG H 7.441 0.230 -8.267 1.00 . A A . 14 SER HG 1 1
9 6431 1 1 14 SER N N 4.557 -1.921 -7.084 1.00 . A A . 14 SER N 1 1
9 6432 1 1 14 SER O O 3.219 0.186 -9.552 1.00 . A A . 14 SER O 1 1
9 6433 1 1 14 SER OG O 7.220 -0.653 -7.963 1.00 . A A . 14 SER OG 1 1
9 6434 1 1 15 SER C C 0.972 -1.392 -10.129 1.00 . A A . 15 SER C 1 1
9 6435 1 1 15 SER CA C 2.223 -2.088 -10.648 1.00 . A A . 15 SER CA 1 1
9 6436 1 1 15 SER CB C 1.898 -3.549 -10.956 1.00 . A A . 15 SER CB 1 1
9 6437 1 1 15 SER H H 3.714 -2.844 -9.285 1.00 . A A . 15 SER H 1 1
9 6438 1 1 15 SER HA H 2.551 -1.599 -11.541 1.00 . A A . 15 SER HA 1 1
9 6439 1 1 15 SER HB2 H 2.730 -4.006 -11.463 1.00 . A A . 15 SER HB2 1 1
9 6440 1 1 15 SER HB3 H 1.711 -4.076 -10.030 1.00 . A A . 15 SER HB3 1 1
9 6441 1 1 15 SER HG H -0.013 -3.787 -11.235 1.00 . A A . 15 SER HG 1 1
9 6442 1 1 15 SER N N 3.303 -2.018 -9.617 1.00 . A A . 15 SER N 1 1
9 6443 1 1 15 SER O O 0.353 -0.603 -10.817 1.00 . A A . 15 SER O 1 1
9 6444 1 1 15 SER OG O 0.750 -3.608 -11.790 1.00 . A A . 15 SER OG 1 1
9 6445 1 1 16 ILE C C -0.381 0.478 -8.357 1.00 . A A . 16 ILE C 1 1
9 6446 1 1 16 ILE CA C -0.590 -1.030 -8.326 1.00 . A A . 16 ILE CA 1 1
9 6447 1 1 16 ILE CB C -0.780 -1.510 -6.886 1.00 . A A . 16 ILE CB 1 1
9 6448 1 1 16 ILE CD1 C -0.547 -3.919 -6.232 1.00 . A A . 16 ILE CD1 1 1
9 6449 1 1 16 ILE CG1 C -1.463 -2.884 -6.885 1.00 . A A . 16 ILE CG1 1 1
9 6450 1 1 16 ILE CG2 C -1.665 -0.515 -6.140 1.00 . A A . 16 ILE CG2 1 1
9 6451 1 1 16 ILE H H 1.136 -2.303 -8.399 1.00 . A A . 16 ILE H 1 1
9 6452 1 1 16 ILE HA H -1.466 -1.279 -8.908 1.00 . A A . 16 ILE HA 1 1
9 6453 1 1 16 ILE HB H 0.179 -1.579 -6.395 1.00 . A A . 16 ILE HB 1 1
9 6454 1 1 16 ILE HD11 H 0.303 -3.420 -5.789 1.00 . A A . 16 ILE HD11 1 1
9 6455 1 1 16 ILE HD12 H -1.091 -4.450 -5.463 1.00 . A A . 16 ILE HD12 1 1
9 6456 1 1 16 ILE HD13 H -0.205 -4.619 -6.978 1.00 . A A . 16 ILE HD13 1 1
9 6457 1 1 16 ILE HG12 H -2.388 -2.826 -6.329 1.00 . A A . 16 ILE HG12 1 1
9 6458 1 1 16 ILE HG13 H -1.672 -3.183 -7.901 1.00 . A A . 16 ILE HG13 1 1
9 6459 1 1 16 ILE HG21 H -2.194 0.096 -6.852 1.00 . A A . 16 ILE HG21 1 1
9 6460 1 1 16 ILE HG22 H -2.376 -1.054 -5.535 1.00 . A A . 16 ILE HG22 1 1
9 6461 1 1 16 ILE HG23 H -1.054 0.111 -5.509 1.00 . A A . 16 ILE HG23 1 1
9 6462 1 1 16 ILE N N 0.608 -1.674 -8.921 1.00 . A A . 16 ILE N 1 1
9 6463 1 1 16 ILE O O -1.250 1.216 -8.767 1.00 . A A . 16 ILE O 1 1
9 6464 1 1 17 ALA C C 0.707 2.934 -9.392 1.00 . A A . 17 ALA C 1 1
9 6465 1 1 17 ALA CA C 1.045 2.409 -8.000 1.00 . A A . 17 ALA CA 1 1
9 6466 1 1 17 ALA CB C 2.519 2.681 -7.759 1.00 . A A . 17 ALA CB 1 1
9 6467 1 1 17 ALA H H 1.479 0.321 -7.647 1.00 . A A . 17 ALA H 1 1
9 6468 1 1 17 ALA HA H 0.451 2.916 -7.242 1.00 . A A . 17 ALA HA 1 1
9 6469 1 1 17 ALA HB1 H 2.891 3.341 -8.528 1.00 . A A . 17 ALA HB1 1 1
9 6470 1 1 17 ALA HB2 H 2.647 3.145 -6.793 1.00 . A A . 17 ALA HB2 1 1
9 6471 1 1 17 ALA HB3 H 3.064 1.750 -7.791 1.00 . A A . 17 ALA HB3 1 1
9 6472 1 1 17 ALA N N 0.779 0.940 -7.957 1.00 . A A . 17 ALA N 1 1
9 6473 1 1 17 ALA O O 0.056 3.944 -9.543 1.00 . A A . 17 ALA O 1 1
9 6474 1 1 18 LYS C C -0.611 2.975 -11.983 1.00 . A A . 18 LYS C 1 1
9 6475 1 1 18 LYS CA C 0.887 2.703 -11.809 1.00 . A A . 18 LYS CA 1 1
9 6476 1 1 18 LYS CB C 1.324 1.618 -12.793 1.00 . A A . 18 LYS CB 1 1
9 6477 1 1 18 LYS CD C 2.077 1.189 -15.137 1.00 . A A . 18 LYS CD 1 1
9 6478 1 1 18 LYS CE C 2.981 1.894 -16.150 1.00 . A A . 18 LYS CE 1 1
9 6479 1 1 18 LYS CG C 1.470 2.226 -14.189 1.00 . A A . 18 LYS CG 1 1
9 6480 1 1 18 LYS H H 1.701 1.442 -10.258 1.00 . A A . 18 LYS H 1 1
9 6481 1 1 18 LYS HA H 1.441 3.610 -12.009 1.00 . A A . 18 LYS HA 1 1
9 6482 1 1 18 LYS HB2 H 2.271 1.206 -12.476 1.00 . A A . 18 LYS HB2 1 1
9 6483 1 1 18 LYS HB3 H 0.581 0.834 -12.819 1.00 . A A . 18 LYS HB3 1 1
9 6484 1 1 18 LYS HD2 H 2.658 0.478 -14.569 1.00 . A A . 18 LYS HD2 1 1
9 6485 1 1 18 LYS HD3 H 1.287 0.674 -15.661 1.00 . A A . 18 LYS HD3 1 1
9 6486 1 1 18 LYS HE2 H 2.645 2.912 -16.287 1.00 . A A . 18 LYS HE2 1 1
9 6487 1 1 18 LYS HE3 H 3.998 1.898 -15.783 1.00 . A A . 18 LYS HE3 1 1
9 6488 1 1 18 LYS HG2 H 0.499 2.524 -14.555 1.00 . A A . 18 LYS HG2 1 1
9 6489 1 1 18 LYS HG3 H 2.118 3.088 -14.140 1.00 . A A . 18 LYS HG3 1 1
9 6490 1 1 18 LYS HZ1 H 1.944 1.159 -17.798 1.00 . A A . 18 LYS HZ1 1 1
9 6491 1 1 18 LYS HZ2 H 3.531 1.657 -18.144 1.00 . A A . 18 LYS HZ2 1 1
9 6492 1 1 18 LYS HZ3 H 3.262 0.198 -17.324 1.00 . A A . 18 LYS HZ3 1 1
9 6493 1 1 18 LYS N N 1.164 2.251 -10.413 1.00 . A A . 18 LYS N 1 1
9 6494 1 1 18 LYS NZ N 2.925 1.173 -17.452 1.00 . A A . 18 LYS NZ 1 1
9 6495 1 1 18 LYS O O -1.003 3.911 -12.652 1.00 . A A . 18 LYS O 1 1
9 6496 1 1 19 ARG C C -3.276 3.802 -11.031 1.00 . A A . 19 ARG C 1 1
9 6497 1 1 19 ARG CA C -2.918 2.387 -11.498 1.00 . A A . 19 ARG CA 1 1
9 6498 1 1 19 ARG CB C -3.647 1.365 -10.622 1.00 . A A . 19 ARG CB 1 1
9 6499 1 1 19 ARG CD C -5.422 0.334 -12.044 1.00 . A A . 19 ARG CD 1 1
9 6500 1 1 19 ARG CG C -5.139 1.371 -10.957 1.00 . A A . 19 ARG CG 1 1
9 6501 1 1 19 ARG CZ C -7.591 -0.475 -12.754 1.00 . A A . 19 ARG CZ 1 1
9 6502 1 1 19 ARG H H -1.105 1.429 -10.838 1.00 . A A . 19 ARG H 1 1
9 6503 1 1 19 ARG HA H -3.220 2.258 -12.527 1.00 . A A . 19 ARG HA 1 1
9 6504 1 1 19 ARG HB2 H -3.241 0.381 -10.803 1.00 . A A . 19 ARG HB2 1 1
9 6505 1 1 19 ARG HB3 H -3.514 1.624 -9.582 1.00 . A A . 19 ARG HB3 1 1
9 6506 1 1 19 ARG HD2 H -5.445 0.821 -13.007 1.00 . A A . 19 ARG HD2 1 1
9 6507 1 1 19 ARG HD3 H -4.644 -0.415 -12.039 1.00 . A A . 19 ARG HD3 1 1
9 6508 1 1 19 ARG HE H -6.962 -0.617 -10.877 1.00 . A A . 19 ARG HE 1 1
9 6509 1 1 19 ARG HG2 H -5.707 1.130 -10.071 1.00 . A A . 19 ARG HG2 1 1
9 6510 1 1 19 ARG HG3 H -5.426 2.350 -11.312 1.00 . A A . 19 ARG HG3 1 1
9 6511 1 1 19 ARG HH11 H -7.568 1.450 -13.305 1.00 . A A . 19 ARG HH11 1 1
9 6512 1 1 19 ARG HH12 H -8.603 0.418 -14.234 1.00 . A A . 19 ARG HH12 1 1
9 6513 1 1 19 ARG HH21 H -7.818 -2.439 -12.429 1.00 . A A . 19 ARG HH21 1 1
9 6514 1 1 19 ARG HH22 H -8.745 -1.784 -13.738 1.00 . A A . 19 ARG HH22 1 1
9 6515 1 1 19 ARG N N -1.447 2.172 -11.378 1.00 . A A . 19 ARG N 1 1
9 6516 1 1 19 ARG NE N -6.738 -0.312 -11.781 1.00 . A A . 19 ARG NE 1 1
9 6517 1 1 19 ARG NH1 N -7.948 0.544 -13.488 1.00 . A A . 19 ARG NH1 1 1
9 6518 1 1 19 ARG NH2 N -8.090 -1.658 -12.993 1.00 . A A . 19 ARG NH2 1 1
9 6519 1 1 19 ARG O O -4.203 4.412 -11.524 1.00 . A A . 19 ARG O 1 1
9 6520 1 1 20 HIS C C -1.665 6.645 -9.931 1.00 . A A . 20 HIS C 1 1
9 6521 1 1 20 HIS CA C -2.834 5.710 -9.599 1.00 . A A . 20 HIS CA 1 1
9 6522 1 1 20 HIS CB C -3.021 5.695 -8.077 1.00 . A A . 20 HIS CB 1 1
9 6523 1 1 20 HIS CD2 C -2.169 3.357 -7.222 1.00 . A A . 20 HIS CD2 1 1
9 6524 1 1 20 HIS CE1 C -4.081 2.427 -6.869 1.00 . A A . 20 HIS CE1 1 1
9 6525 1 1 20 HIS CG C -3.124 4.281 -7.569 1.00 . A A . 20 HIS CG 1 1
9 6526 1 1 20 HIS H H -1.793 3.830 -9.710 1.00 . A A . 20 HIS H 1 1
9 6527 1 1 20 HIS HA H -3.733 6.077 -10.067 1.00 . A A . 20 HIS HA 1 1
9 6528 1 1 20 HIS HB2 H -2.177 6.178 -7.611 1.00 . A A . 20 HIS HB2 1 1
9 6529 1 1 20 HIS HB3 H -3.917 6.231 -7.822 1.00 . A A . 20 HIS HB3 1 1
9 6530 1 1 20 HIS HD1 H -5.227 4.055 -7.484 1.00 . A A . 20 HIS HD1 1 1
9 6531 1 1 20 HIS HD2 H -1.106 3.509 -7.277 1.00 . A A . 20 HIS HD2 1 1
9 6532 1 1 20 HIS HE1 H -4.833 1.720 -6.578 1.00 . A A . 20 HIS HE1 1 1
9 6533 1 1 20 HIS N N -2.541 4.333 -10.089 1.00 . A A . 20 HIS N 1 1
9 6534 1 1 20 HIS ND1 N -4.341 3.663 -7.336 1.00 . A A . 20 HIS ND1 1 1
9 6535 1 1 20 HIS NE2 N -2.777 2.194 -6.785 1.00 . A A . 20 HIS NE2 1 1
9 6536 1 1 20 HIS O O -1.590 7.742 -9.411 1.00 . A A . 20 HIS O 1 1
9 6537 1 1 21 GLY C C 1.030 7.574 -9.775 1.00 . A A . 21 GLY C 1 1
9 6538 1 1 21 GLY CA C 0.416 7.109 -11.095 1.00 . A A . 21 GLY CA 1 1
9 6539 1 1 21 GLY H H -0.811 5.340 -11.177 1.00 . A A . 21 GLY H 1 1
9 6540 1 1 21 GLY HA2 H 0.084 7.967 -11.658 1.00 . A A . 21 GLY HA2 1 1
9 6541 1 1 21 GLY HA3 H 1.148 6.555 -11.667 1.00 . A A . 21 GLY HA3 1 1
9 6542 1 1 21 GLY N N -0.746 6.228 -10.772 1.00 . A A . 21 GLY N 1 1
9 6543 1 1 21 GLY O O 1.176 8.754 -9.523 1.00 . A A . 21 GLY O 1 1
9 6544 1 1 22 VAL C C 3.294 6.421 -7.376 1.00 . A A . 22 VAL C 1 1
9 6545 1 1 22 VAL CA C 1.899 7.017 -7.584 1.00 . A A . 22 VAL CA 1 1
9 6546 1 1 22 VAL CB C 0.963 6.504 -6.500 1.00 . A A . 22 VAL CB 1 1
9 6547 1 1 22 VAL CG1 C -0.065 7.580 -6.170 1.00 . A A . 22 VAL CG1 1 1
9 6548 1 1 22 VAL CG2 C 0.241 5.250 -6.974 1.00 . A A . 22 VAL CG2 1 1
9 6549 1 1 22 VAL H H 1.186 5.704 -9.131 1.00 . A A . 22 VAL H 1 1
9 6550 1 1 22 VAL HA H 1.962 8.091 -7.512 1.00 . A A . 22 VAL HA 1 1
9 6551 1 1 22 VAL HB H 1.540 6.270 -5.623 1.00 . A A . 22 VAL HB 1 1
9 6552 1 1 22 VAL HG11 H -0.250 8.182 -7.047 1.00 . A A . 22 VAL HG11 1 1
9 6553 1 1 22 VAL HG12 H -0.985 7.113 -5.850 1.00 . A A . 22 VAL HG12 1 1
9 6554 1 1 22 VAL HG13 H 0.318 8.203 -5.379 1.00 . A A . 22 VAL HG13 1 1
9 6555 1 1 22 VAL HG21 H 0.921 4.645 -7.551 1.00 . A A . 22 VAL HG21 1 1
9 6556 1 1 22 VAL HG22 H -0.103 4.687 -6.119 1.00 . A A . 22 VAL HG22 1 1
9 6557 1 1 22 VAL HG23 H -0.607 5.528 -7.587 1.00 . A A . 22 VAL HG23 1 1
9 6558 1 1 22 VAL N N 1.347 6.646 -8.913 1.00 . A A . 22 VAL N 1 1
9 6559 1 1 22 VAL O O 3.779 5.650 -8.178 1.00 . A A . 22 VAL O 1 1
9 6560 1 1 23 ASN C C 5.256 5.226 -4.893 1.00 . A A . 23 ASN C 1 1
9 6561 1 1 23 ASN CA C 5.310 6.259 -6.022 1.00 . A A . 23 ASN CA 1 1
9 6562 1 1 23 ASN CB C 6.231 7.410 -5.612 1.00 . A A . 23 ASN CB 1 1
9 6563 1 1 23 ASN CG C 5.871 8.671 -6.401 1.00 . A A . 23 ASN CG 1 1
9 6564 1 1 23 ASN H H 3.525 7.411 -5.662 1.00 . A A . 23 ASN H 1 1
9 6565 1 1 23 ASN HA H 5.699 5.792 -6.914 1.00 . A A . 23 ASN HA 1 1
9 6566 1 1 23 ASN HB2 H 6.116 7.601 -4.556 1.00 . A A . 23 ASN HB2 1 1
9 6567 1 1 23 ASN HB3 H 7.257 7.141 -5.818 1.00 . A A . 23 ASN HB3 1 1
9 6568 1 1 23 ASN HD21 H 7.375 8.468 -7.680 1.00 . A A . 23 ASN HD21 1 1
9 6569 1 1 23 ASN HD22 H 6.382 9.821 -7.936 1.00 . A A . 23 ASN HD22 1 1
9 6570 1 1 23 ASN N N 3.942 6.787 -6.295 1.00 . A A . 23 ASN N 1 1
9 6571 1 1 23 ASN ND2 N 6.604 9.014 -7.425 1.00 . A A . 23 ASN ND2 1 1
9 6572 1 1 23 ASN O O 5.282 5.553 -3.713 1.00 . A A . 23 ASN O 1 1
9 6573 1 1 23 ASN OD1 O 4.917 9.353 -6.081 1.00 . A A . 23 ASN OD1 1 1
9 6574 1 1 24 ILE C C 6.330 3.154 -3.217 1.00 . A A . 24 ILE C 1 1
9 6575 1 1 24 ILE CA C 5.160 2.935 -4.177 1.00 . A A . 24 ILE CA 1 1
9 6576 1 1 24 ILE CB C 5.223 1.557 -4.818 1.00 . A A . 24 ILE CB 1 1
9 6577 1 1 24 ILE CD1 C 2.737 1.548 -5.023 1.00 . A A . 24 ILE CD1 1 1
9 6578 1 1 24 ILE CG1 C 4.068 1.432 -5.786 1.00 . A A . 24 ILE CG1 1 1
9 6579 1 1 24 ILE CG2 C 5.065 0.476 -3.764 1.00 . A A . 24 ILE CG2 1 1
9 6580 1 1 24 ILE H H 5.195 3.723 -6.180 1.00 . A A . 24 ILE H 1 1
9 6581 1 1 24 ILE HA H 4.231 3.032 -3.633 1.00 . A A . 24 ILE HA 1 1
9 6582 1 1 24 ILE HB H 6.157 1.432 -5.342 1.00 . A A . 24 ILE HB 1 1
9 6583 1 1 24 ILE HD11 H 2.728 2.463 -4.429 1.00 . A A . 24 ILE HD11 1 1
9 6584 1 1 24 ILE HD12 H 1.920 1.575 -5.728 1.00 . A A . 24 ILE HD12 1 1
9 6585 1 1 24 ILE HD13 H 2.618 0.686 -4.374 1.00 . A A . 24 ILE HD13 1 1
9 6586 1 1 24 ILE HG12 H 4.140 2.216 -6.522 1.00 . A A . 24 ILE HG12 1 1
9 6587 1 1 24 ILE HG13 H 4.113 0.477 -6.274 1.00 . A A . 24 ILE HG13 1 1
9 6588 1 1 24 ILE HG21 H 4.518 0.878 -2.921 1.00 . A A . 24 ILE HG21 1 1
9 6589 1 1 24 ILE HG22 H 4.513 -0.350 -4.197 1.00 . A A . 24 ILE HG22 1 1
9 6590 1 1 24 ILE HG23 H 6.036 0.137 -3.443 1.00 . A A . 24 ILE HG23 1 1
9 6591 1 1 24 ILE N N 5.200 3.975 -5.235 1.00 . A A . 24 ILE N 1 1
9 6592 1 1 24 ILE O O 6.270 2.773 -2.068 1.00 . A A . 24 ILE O 1 1
9 6593 1 1 25 LYS C C 7.951 4.980 -1.610 1.00 . A A . 25 LYS C 1 1
9 6594 1 1 25 LYS CA C 8.499 4.094 -2.728 1.00 . A A . 25 LYS CA 1 1
9 6595 1 1 25 LYS CB C 9.627 4.818 -3.459 1.00 . A A . 25 LYS CB 1 1
9 6596 1 1 25 LYS CD C 10.009 6.564 -5.209 1.00 . A A . 25 LYS CD 1 1
9 6597 1 1 25 LYS CE C 9.634 5.774 -6.464 1.00 . A A . 25 LYS CE 1 1
9 6598 1 1 25 LYS CG C 9.111 6.134 -4.048 1.00 . A A . 25 LYS CG 1 1
9 6599 1 1 25 LYS H H 7.404 4.144 -4.577 1.00 . A A . 25 LYS H 1 1
9 6600 1 1 25 LYS HA H 8.866 3.168 -2.310 1.00 . A A . 25 LYS HA 1 1
9 6601 1 1 25 LYS HB2 H 10.422 5.024 -2.759 1.00 . A A . 25 LYS HB2 1 1
9 6602 1 1 25 LYS HB3 H 9.999 4.190 -4.253 1.00 . A A . 25 LYS HB3 1 1
9 6603 1 1 25 LYS HD2 H 9.875 7.621 -5.395 1.00 . A A . 25 LYS HD2 1 1
9 6604 1 1 25 LYS HD3 H 11.040 6.370 -4.958 1.00 . A A . 25 LYS HD3 1 1
9 6605 1 1 25 LYS HE2 H 10.180 4.841 -6.478 1.00 . A A . 25 LYS HE2 1 1
9 6606 1 1 25 LYS HE3 H 8.574 5.570 -6.458 1.00 . A A . 25 LYS HE3 1 1
9 6607 1 1 25 LYS HG2 H 8.102 5.996 -4.407 1.00 . A A . 25 LYS HG2 1 1
9 6608 1 1 25 LYS HG3 H 9.121 6.899 -3.286 1.00 . A A . 25 LYS HG3 1 1
9 6609 1 1 25 LYS HZ1 H 10.842 7.124 -7.489 1.00 . A A . 25 LYS HZ1 1 1
9 6610 1 1 25 LYS HZ2 H 10.145 5.930 -8.476 1.00 . A A . 25 LYS HZ2 1 1
9 6611 1 1 25 LYS HZ3 H 9.198 7.217 -7.900 1.00 . A A . 25 LYS HZ3 1 1
9 6612 1 1 25 LYS N N 7.376 3.811 -3.657 1.00 . A A . 25 LYS N 1 1
9 6613 1 1 25 LYS NZ N 9.982 6.571 -7.674 1.00 . A A . 25 LYS NZ 1 1
9 6614 1 1 25 LYS O O 8.254 4.786 -0.452 1.00 . A A . 25 LYS O 1 1
9 6615 1 1 26 ASP C C 5.683 5.841 -0.015 1.00 . A A . 26 ASP C 1 1
9 6616 1 1 26 ASP CA C 6.494 6.771 -0.887 1.00 . A A . 26 ASP CA 1 1
9 6617 1 1 26 ASP CB C 5.570 7.833 -1.482 1.00 . A A . 26 ASP CB 1 1
9 6618 1 1 26 ASP CG C 6.345 8.730 -2.449 1.00 . A A . 26 ASP CG 1 1
9 6619 1 1 26 ASP H H 6.837 6.046 -2.879 1.00 . A A . 26 ASP H 1 1
9 6620 1 1 26 ASP HA H 7.264 7.232 -0.302 1.00 . A A . 26 ASP HA 1 1
9 6621 1 1 26 ASP HB2 H 4.761 7.349 -2.003 1.00 . A A . 26 ASP HB2 1 1
9 6622 1 1 26 ASP HB3 H 5.165 8.438 -0.685 1.00 . A A . 26 ASP HB3 1 1
9 6623 1 1 26 ASP N N 7.101 5.925 -1.945 1.00 . A A . 26 ASP N 1 1
9 6624 1 1 26 ASP O O 5.687 5.935 1.198 1.00 . A A . 26 ASP O 1 1
9 6625 1 1 26 ASP OD1 O 7.564 8.681 -2.428 1.00 . A A . 26 ASP OD1 1 1
9 6626 1 1 26 ASP OD2 O 5.706 9.458 -3.189 1.00 . A A . 26 ASP OD2 1 1
9 6627 1 1 27 VAL C C 5.207 3.230 1.139 1.00 . A A . 27 VAL C 1 1
9 6628 1 1 27 VAL CA C 4.239 3.920 0.178 1.00 . A A . 27 VAL CA 1 1
9 6629 1 1 27 VAL CB C 3.596 2.880 -0.730 1.00 . A A . 27 VAL CB 1 1
9 6630 1 1 27 VAL CG1 C 2.683 1.986 0.105 1.00 . A A . 27 VAL CG1 1 1
9 6631 1 1 27 VAL CG2 C 2.782 3.599 -1.799 1.00 . A A . 27 VAL CG2 1 1
9 6632 1 1 27 VAL H H 5.048 4.842 -1.616 1.00 . A A . 27 VAL H 1 1
9 6633 1 1 27 VAL HA H 3.475 4.434 0.741 1.00 . A A . 27 VAL HA 1 1
9 6634 1 1 27 VAL HB H 4.362 2.281 -1.196 1.00 . A A . 27 VAL HB 1 1
9 6635 1 1 27 VAL HG11 H 2.551 2.426 1.084 1.00 . A A . 27 VAL HG11 1 1
9 6636 1 1 27 VAL HG12 H 1.724 1.894 -0.382 1.00 . A A . 27 VAL HG12 1 1
9 6637 1 1 27 VAL HG13 H 3.131 1.010 0.207 1.00 . A A . 27 VAL HG13 1 1
9 6638 1 1 27 VAL HG21 H 3.354 4.433 -2.174 1.00 . A A . 27 VAL HG21 1 1
9 6639 1 1 27 VAL HG22 H 2.562 2.919 -2.610 1.00 . A A . 27 VAL HG22 1 1
9 6640 1 1 27 VAL HG23 H 1.861 3.959 -1.368 1.00 . A A . 27 VAL HG23 1 1
9 6641 1 1 27 VAL N N 5.015 4.906 -0.629 1.00 . A A . 27 VAL N 1 1
9 6642 1 1 27 VAL O O 4.924 3.056 2.311 1.00 . A A . 27 VAL O 1 1
9 6643 1 1 28 MET C C 7.966 3.311 2.463 1.00 . A A . 28 MET C 1 1
9 6644 1 1 28 MET CA C 7.377 2.231 1.551 1.00 . A A . 28 MET CA 1 1
9 6645 1 1 28 MET CB C 8.493 1.605 0.713 1.00 . A A . 28 MET CB 1 1
9 6646 1 1 28 MET CE C 10.283 -0.043 -1.384 1.00 . A A . 28 MET CE 1 1
9 6647 1 1 28 MET CG C 7.885 0.819 -0.450 1.00 . A A . 28 MET CG 1 1
9 6648 1 1 28 MET H H 6.597 3.048 -0.282 1.00 . A A . 28 MET H 1 1
9 6649 1 1 28 MET HA H 6.901 1.470 2.151 1.00 . A A . 28 MET HA 1 1
9 6650 1 1 28 MET HB2 H 9.132 2.386 0.326 1.00 . A A . 28 MET HB2 1 1
9 6651 1 1 28 MET HB3 H 9.077 0.938 1.331 1.00 . A A . 28 MET HB3 1 1
9 6652 1 1 28 MET HE1 H 10.025 0.822 -1.980 1.00 . A A . 28 MET HE1 1 1
9 6653 1 1 28 MET HE2 H 10.960 0.253 -0.599 1.00 . A A . 28 MET HE2 1 1
9 6654 1 1 28 MET HE3 H 10.760 -0.787 -2.006 1.00 . A A . 28 MET HE3 1 1
9 6655 1 1 28 MET HG2 H 6.846 0.613 -0.242 1.00 . A A . 28 MET HG2 1 1
9 6656 1 1 28 MET HG3 H 7.963 1.401 -1.355 1.00 . A A . 28 MET HG3 1 1
9 6657 1 1 28 MET N N 6.374 2.870 0.660 1.00 . A A . 28 MET N 1 1
9 6658 1 1 28 MET O O 8.621 3.025 3.444 1.00 . A A . 28 MET O 1 1
9 6659 1 1 28 MET SD S 8.780 -0.740 -0.657 1.00 . A A . 28 MET SD 1 1
9 6660 1 1 29 ARG C C 7.415 5.763 4.259 1.00 . A A . 29 ARG C 1 1
9 6661 1 1 29 ARG CA C 8.263 5.659 2.991 1.00 . A A . 29 ARG CA 1 1
9 6662 1 1 29 ARG CB C 8.193 6.979 2.218 1.00 . A A . 29 ARG CB 1 1
9 6663 1 1 29 ARG CD C 8.381 9.436 2.617 1.00 . A A . 29 ARG CD 1 1
9 6664 1 1 29 ARG CG C 8.949 8.064 2.988 1.00 . A A . 29 ARG CG 1 1
9 6665 1 1 29 ARG CZ C 9.472 11.346 1.603 1.00 . A A . 29 ARG CZ 1 1
9 6666 1 1 29 ARG H H 7.201 4.769 1.342 1.00 . A A . 29 ARG H 1 1
9 6667 1 1 29 ARG HA H 9.288 5.448 3.257 1.00 . A A . 29 ARG HA 1 1
9 6668 1 1 29 ARG HB2 H 8.641 6.851 1.244 1.00 . A A . 29 ARG HB2 1 1
9 6669 1 1 29 ARG HB3 H 7.163 7.275 2.104 1.00 . A A . 29 ARG HB3 1 1
9 6670 1 1 29 ARG HD2 H 7.378 9.321 2.237 1.00 . A A . 29 ARG HD2 1 1
9 6671 1 1 29 ARG HD3 H 8.364 10.067 3.494 1.00 . A A . 29 ARG HD3 1 1
9 6672 1 1 29 ARG HE H 9.630 9.510 0.864 1.00 . A A . 29 ARG HE 1 1
9 6673 1 1 29 ARG HG2 H 8.833 7.901 4.049 1.00 . A A . 29 ARG HG2 1 1
9 6674 1 1 29 ARG HG3 H 9.995 8.028 2.728 1.00 . A A . 29 ARG HG3 1 1
9 6675 1 1 29 ARG HH11 H 11.426 11.137 1.988 1.00 . A A . 29 ARG HH11 1 1
9 6676 1 1 29 ARG HH12 H 10.858 12.767 1.858 1.00 . A A . 29 ARG HH12 1 1
9 6677 1 1 29 ARG HH21 H 7.573 11.854 1.226 1.00 . A A . 29 ARG HH21 1 1
9 6678 1 1 29 ARG HH22 H 8.675 13.173 1.427 1.00 . A A . 29 ARG HH22 1 1
9 6679 1 1 29 ARG N N 7.732 4.557 2.144 1.00 . A A . 29 ARG N 1 1
9 6680 1 1 29 ARG NE N 9.240 10.062 1.574 1.00 . A A . 29 ARG NE 1 1
9 6681 1 1 29 ARG NH1 N 10.679 11.785 1.834 1.00 . A A . 29 ARG NH1 1 1
9 6682 1 1 29 ARG NH2 N 8.498 12.191 1.404 1.00 . A A . 29 ARG NH2 1 1
9 6683 1 1 29 ARG O O 7.933 5.922 5.347 1.00 . A A . 29 ARG O 1 1
9 6684 1 1 30 TRP C C 5.247 4.393 6.054 1.00 . A A . 30 TRP C 1 1
9 6685 1 1 30 TRP CA C 5.258 5.750 5.356 1.00 . A A . 30 TRP CA 1 1
9 6686 1 1 30 TRP CB C 3.830 6.139 4.974 1.00 . A A . 30 TRP CB 1 1
9 6687 1 1 30 TRP CD1 C 4.292 8.563 4.440 1.00 . A A . 30 TRP CD1 1 1
9 6688 1 1 30 TRP CD2 C 3.483 7.419 2.686 1.00 . A A . 30 TRP CD2 1 1
9 6689 1 1 30 TRP CE2 C 3.703 8.742 2.239 1.00 . A A . 30 TRP CE2 1 1
9 6690 1 1 30 TRP CE3 C 2.971 6.485 1.776 1.00 . A A . 30 TRP CE3 1 1
9 6691 1 1 30 TRP CG C 3.869 7.331 4.081 1.00 . A A . 30 TRP CG 1 1
9 6692 1 1 30 TRP CH2 C 2.917 8.179 0.033 1.00 . A A . 30 TRP CH2 1 1
9 6693 1 1 30 TRP CZ2 C 3.423 9.124 0.927 1.00 . A A . 30 TRP CZ2 1 1
9 6694 1 1 30 TRP CZ3 C 2.690 6.862 0.458 1.00 . A A . 30 TRP CZ3 1 1
9 6695 1 1 30 TRP H H 5.707 5.527 3.249 1.00 . A A . 30 TRP H 1 1
9 6696 1 1 30 TRP HA H 5.665 6.493 6.027 1.00 . A A . 30 TRP HA 1 1
9 6697 1 1 30 TRP HB2 H 3.358 5.315 4.458 1.00 . A A . 30 TRP HB2 1 1
9 6698 1 1 30 TRP HB3 H 3.269 6.375 5.866 1.00 . A A . 30 TRP HB3 1 1
9 6699 1 1 30 TRP HD1 H 4.648 8.843 5.420 1.00 . A A . 30 TRP HD1 1 1
9 6700 1 1 30 TRP HE1 H 4.444 10.351 3.336 1.00 . A A . 30 TRP HE1 1 1
9 6701 1 1 30 TRP HE3 H 2.794 5.469 2.094 1.00 . A A . 30 TRP HE3 1 1
9 6702 1 1 30 TRP HH2 H 2.698 8.461 -0.989 1.00 . A A . 30 TRP HH2 1 1
9 6703 1 1 30 TRP HZ2 H 3.600 10.140 0.606 1.00 . A A . 30 TRP HZ2 1 1
9 6704 1 1 30 TRP HZ3 H 2.297 6.133 -0.233 1.00 . A A . 30 TRP HZ3 1 1
9 6705 1 1 30 TRP N N 6.116 5.664 4.137 1.00 . A A . 30 TRP N 1 1
9 6706 1 1 30 TRP NE1 N 4.198 9.403 3.345 1.00 . A A . 30 TRP NE1 1 1
9 6707 1 1 30 TRP O O 5.305 4.309 7.265 1.00 . A A . 30 TRP O 1 1
9 6708 1 1 31 ASN C C 6.591 1.424 5.966 1.00 . A A . 31 ASN C 1 1
9 6709 1 1 31 ASN CA C 5.172 1.983 5.945 1.00 . A A . 31 ASN CA 1 1
9 6710 1 1 31 ASN CB C 4.276 1.031 5.161 1.00 . A A . 31 ASN CB 1 1
9 6711 1 1 31 ASN CG C 2.877 1.639 5.020 1.00 . A A . 31 ASN CG 1 1
9 6712 1 1 31 ASN H H 5.138 3.407 4.327 1.00 . A A . 31 ASN H 1 1
9 6713 1 1 31 ASN HA H 4.806 2.068 6.956 1.00 . A A . 31 ASN HA 1 1
9 6714 1 1 31 ASN HB2 H 4.699 0.863 4.181 1.00 . A A . 31 ASN HB2 1 1
9 6715 1 1 31 ASN HB3 H 4.209 0.094 5.692 1.00 . A A . 31 ASN HB3 1 1
9 6716 1 1 31 ASN HD21 H 3.289 2.561 3.308 1.00 . A A . 31 ASN HD21 1 1
9 6717 1 1 31 ASN HD22 H 1.710 2.783 3.891 1.00 . A A . 31 ASN HD22 1 1
9 6718 1 1 31 ASN N N 5.178 3.325 5.306 1.00 . A A . 31 ASN N 1 1
9 6719 1 1 31 ASN ND2 N 2.602 2.389 3.986 1.00 . A A . 31 ASN ND2 1 1
9 6720 1 1 31 ASN O O 7.302 1.467 4.985 1.00 . A A . 31 ASN O 1 1
9 6721 1 1 31 ASN OD1 O 2.024 1.428 5.860 1.00 . A A . 31 ASN OD1 1 1
9 6722 1 1 32 SER C C 8.299 -1.194 6.978 1.00 . A A . 32 SER C 1 1
9 6723 1 1 32 SER CA C 8.375 0.316 7.164 1.00 . A A . 32 SER CA 1 1
9 6724 1 1 32 SER CB C 8.982 0.637 8.531 1.00 . A A . 32 SER CB 1 1
9 6725 1 1 32 SER H H 6.400 0.854 7.848 1.00 . A A . 32 SER H 1 1
9 6726 1 1 32 SER HA H 8.985 0.736 6.390 1.00 . A A . 32 SER HA 1 1
9 6727 1 1 32 SER HB2 H 8.667 1.618 8.845 1.00 . A A . 32 SER HB2 1 1
9 6728 1 1 32 SER HB3 H 8.646 -0.094 9.253 1.00 . A A . 32 SER HB3 1 1
9 6729 1 1 32 SER HG H 10.637 0.048 7.692 1.00 . A A . 32 SER HG 1 1
9 6730 1 1 32 SER N N 7.002 0.889 7.076 1.00 . A A . 32 SER N 1 1
9 6731 1 1 32 SER O O 9.187 -1.814 6.428 1.00 . A A . 32 SER O 1 1
9 6732 1 1 32 SER OG O 10.401 0.610 8.433 1.00 . A A . 32 SER OG 1 1
9 6733 1 1 33 ASP C C 5.780 -3.491 6.470 1.00 . A A . 33 ASP C 1 1
9 6734 1 1 33 ASP CA C 7.056 -3.244 7.267 1.00 . A A . 33 ASP CA 1 1
9 6735 1 1 33 ASP CB C 6.937 -3.895 8.646 1.00 . A A . 33 ASP CB 1 1
9 6736 1 1 33 ASP CG C 8.213 -4.680 8.950 1.00 . A A . 33 ASP CG 1 1
9 6737 1 1 33 ASP H H 6.534 -1.245 7.846 1.00 . A A . 33 ASP H 1 1
9 6738 1 1 33 ASP HA H 7.900 -3.660 6.740 1.00 . A A . 33 ASP HA 1 1
9 6739 1 1 33 ASP HB2 H 6.799 -3.127 9.395 1.00 . A A . 33 ASP HB2 1 1
9 6740 1 1 33 ASP HB3 H 6.092 -4.565 8.657 1.00 . A A . 33 ASP HB3 1 1
9 6741 1 1 33 ASP N N 7.232 -1.778 7.419 1.00 . A A . 33 ASP N 1 1
9 6742 1 1 33 ASP O O 4.687 -3.427 6.997 1.00 . A A . 33 ASP O 1 1
9 6743 1 1 33 ASP OD1 O 8.507 -5.601 8.206 1.00 . A A . 33 ASP OD1 1 1
9 6744 1 1 33 ASP OD2 O 8.875 -4.346 9.917 1.00 . A A . 33 ASP OD2 1 1
9 6745 1 1 34 THR C C 4.286 -5.474 4.445 1.00 . A A . 34 THR C 1 1
9 6746 1 1 34 THR CA C 4.692 -3.999 4.371 1.00 . A A . 34 THR CA 1 1
9 6747 1 1 34 THR CB C 4.988 -3.614 2.921 1.00 . A A . 34 THR CB 1 1
9 6748 1 1 34 THR CG2 C 5.306 -2.120 2.844 1.00 . A A . 34 THR CG2 1 1
9 6749 1 1 34 THR H H 6.795 -3.799 4.793 1.00 . A A . 34 THR H 1 1
9 6750 1 1 34 THR HA H 3.883 -3.388 4.743 1.00 . A A . 34 THR HA 1 1
9 6751 1 1 34 THR HB H 4.124 -3.824 2.314 1.00 . A A . 34 THR HB 1 1
9 6752 1 1 34 THR HG1 H 6.888 -3.837 2.563 1.00 . A A . 34 THR HG1 1 1
9 6753 1 1 34 THR HG21 H 5.387 -1.716 3.844 1.00 . A A . 34 THR HG21 1 1
9 6754 1 1 34 THR HG22 H 6.241 -1.976 2.321 1.00 . A A . 34 THR HG22 1 1
9 6755 1 1 34 THR HG23 H 4.514 -1.610 2.313 1.00 . A A . 34 THR HG23 1 1
9 6756 1 1 34 THR N N 5.904 -3.762 5.201 1.00 . A A . 34 THR N 1 1
9 6757 1 1 34 THR O O 3.886 -6.071 3.461 1.00 . A A . 34 THR O 1 1
9 6758 1 1 34 THR OG1 O 6.097 -4.368 2.449 1.00 . A A . 34 THR OG1 1 1
9 6759 1 1 35 ALA C C 2.442 -7.610 5.538 1.00 . A A . 35 ALA C 1 1
9 6760 1 1 35 ALA CA C 3.953 -7.488 5.749 1.00 . A A . 35 ALA CA 1 1
9 6761 1 1 35 ALA CB C 4.317 -7.991 7.147 1.00 . A A . 35 ALA CB 1 1
9 6762 1 1 35 ALA H H 4.659 -5.566 6.397 1.00 . A A . 35 ALA H 1 1
9 6763 1 1 35 ALA HA H 4.465 -8.077 5.008 1.00 . A A . 35 ALA HA 1 1
9 6764 1 1 35 ALA HB1 H 4.800 -8.954 7.068 1.00 . A A . 35 ALA HB1 1 1
9 6765 1 1 35 ALA HB2 H 3.419 -8.085 7.740 1.00 . A A . 35 ALA HB2 1 1
9 6766 1 1 35 ALA HB3 H 4.989 -7.289 7.618 1.00 . A A . 35 ALA HB3 1 1
9 6767 1 1 35 ALA N N 4.357 -6.064 5.611 1.00 . A A . 35 ALA N 1 1
9 6768 1 1 35 ALA O O 1.910 -8.697 5.431 1.00 . A A . 35 ALA O 1 1
9 6769 1 1 36 ASN C C -0.005 -6.698 3.744 1.00 . A A . 36 ASN C 1 1
9 6770 1 1 36 ASN CA C 0.282 -6.568 5.240 1.00 . A A . 36 ASN CA 1 1
9 6771 1 1 36 ASN CB C -0.368 -5.290 5.775 1.00 . A A . 36 ASN CB 1 1
9 6772 1 1 36 ASN CG C -0.964 -5.558 7.157 1.00 . A A . 36 ASN CG 1 1
9 6773 1 1 36 ASN H H 2.187 -5.637 5.537 1.00 . A A . 36 ASN H 1 1
9 6774 1 1 36 ASN HA H -0.123 -7.423 5.761 1.00 . A A . 36 ASN HA 1 1
9 6775 1 1 36 ASN HB2 H 0.377 -4.510 5.848 1.00 . A A . 36 ASN HB2 1 1
9 6776 1 1 36 ASN HB3 H -1.153 -4.978 5.102 1.00 . A A . 36 ASN HB3 1 1
9 6777 1 1 36 ASN HD21 H -2.180 -3.991 7.091 1.00 . A A . 36 ASN HD21 1 1
9 6778 1 1 36 ASN HD22 H -2.268 -4.919 8.509 1.00 . A A . 36 ASN HD22 1 1
9 6779 1 1 36 ASN N N 1.746 -6.506 5.461 1.00 . A A . 36 ASN N 1 1
9 6780 1 1 36 ASN ND2 N -1.880 -4.756 7.625 1.00 . A A . 36 ASN ND2 1 1
9 6781 1 1 36 ASN O O -1.142 -6.723 3.336 1.00 . A A . 36 ASN O 1 1
9 6782 1 1 36 ASN OD1 O -0.591 -6.506 7.819 1.00 . A A . 36 ASN OD1 1 1
9 6783 1 1 37 LEU C C 0.423 -8.382 1.153 1.00 . A A . 37 LEU C 1 1
9 6784 1 1 37 LEU CA C 0.729 -6.917 1.454 1.00 . A A . 37 LEU CA 1 1
9 6785 1 1 37 LEU CB C 1.941 -6.471 0.635 1.00 . A A . 37 LEU CB 1 1
9 6786 1 1 37 LEU CD1 C 1.655 -4.343 1.948 1.00 . A A . 37 LEU CD1 1 1
9 6787 1 1 37 LEU CD2 C 3.441 -4.520 0.221 1.00 . A A . 37 LEU CD2 1 1
9 6788 1 1 37 LEU CG C 2.018 -4.941 0.588 1.00 . A A . 37 LEU CG 1 1
9 6789 1 1 37 LEU H H 1.928 -6.763 3.240 1.00 . A A . 37 LEU H 1 1
9 6790 1 1 37 LEU HA H -0.126 -6.311 1.193 1.00 . A A . 37 LEU HA 1 1
9 6791 1 1 37 LEU HB2 H 2.844 -6.865 1.077 1.00 . A A . 37 LEU HB2 1 1
9 6792 1 1 37 LEU HB3 H 1.840 -6.845 -0.375 1.00 . A A . 37 LEU HB3 1 1
9 6793 1 1 37 LEU HD11 H 2.194 -4.860 2.726 1.00 . A A . 37 LEU HD11 1 1
9 6794 1 1 37 LEU HD12 H 1.921 -3.297 1.962 1.00 . A A . 37 LEU HD12 1 1
9 6795 1 1 37 LEU HD13 H 0.592 -4.447 2.115 1.00 . A A . 37 LEU HD13 1 1
9 6796 1 1 37 LEU HD21 H 4.143 -5.032 0.862 1.00 . A A . 37 LEU HD21 1 1
9 6797 1 1 37 LEU HD22 H 3.638 -4.776 -0.808 1.00 . A A . 37 LEU HD22 1 1
9 6798 1 1 37 LEU HD23 H 3.542 -3.452 0.355 1.00 . A A . 37 LEU HD23 1 1
9 6799 1 1 37 LEU HG H 1.333 -4.575 -0.160 1.00 . A A . 37 LEU HG 1 1
9 6800 1 1 37 LEU N N 1.003 -6.783 2.913 1.00 . A A . 37 LEU N 1 1
9 6801 1 1 37 LEU O O 1.228 -9.100 0.597 1.00 . A A . 37 LEU O 1 1
9 6802 1 1 38 GLN C C -2.200 -10.198 0.177 1.00 . A A . 38 GLN C 1 1
9 6803 1 1 38 GLN CA C -1.149 -10.221 1.270 1.00 . A A . 38 GLN CA 1 1
9 6804 1 1 38 GLN CB C -1.742 -10.820 2.550 1.00 . A A . 38 GLN CB 1 1
9 6805 1 1 38 GLN CD C -1.629 -10.823 5.046 1.00 . A A . 38 GLN CD 1 1
9 6806 1 1 38 GLN CG C -1.104 -10.158 3.773 1.00 . A A . 38 GLN CG 1 1
9 6807 1 1 38 GLN H H -1.377 -8.212 1.950 1.00 . A A . 38 GLN H 1 1
9 6808 1 1 38 GLN HA H -0.295 -10.799 0.951 1.00 . A A . 38 GLN HA 1 1
9 6809 1 1 38 GLN HB2 H -2.810 -10.650 2.565 1.00 . A A . 38 GLN HB2 1 1
9 6810 1 1 38 GLN HB3 H -1.546 -11.882 2.574 1.00 . A A . 38 GLN HB3 1 1
9 6811 1 1 38 GLN HE21 H -1.016 -12.638 4.523 1.00 . A A . 38 GLN HE21 1 1
9 6812 1 1 38 GLN HE22 H -1.803 -12.542 6.024 1.00 . A A . 38 GLN HE22 1 1
9 6813 1 1 38 GLN HG2 H -0.030 -10.270 3.723 1.00 . A A . 38 GLN HG2 1 1
9 6814 1 1 38 GLN HG3 H -1.357 -9.109 3.788 1.00 . A A . 38 GLN HG3 1 1
9 6815 1 1 38 GLN N N -0.747 -8.819 1.518 1.00 . A A . 38 GLN N 1 1
9 6816 1 1 38 GLN NE2 N -1.469 -12.108 5.211 1.00 . A A . 38 GLN NE2 1 1
9 6817 1 1 38 GLN O O -2.749 -9.153 -0.113 1.00 . A A . 38 GLN O 1 1
9 6818 1 1 38 GLN OE1 O -2.191 -10.166 5.900 1.00 . A A . 38 GLN OE1 1 1
9 6819 1 1 39 PRO C C -4.838 -11.225 -0.899 1.00 . A A . 39 PRO C 1 1
9 6820 1 1 39 PRO CA C -3.441 -11.438 -1.473 1.00 . A A . 39 PRO CA 1 1
9 6821 1 1 39 PRO CB C -3.233 -12.849 -2.032 1.00 . A A . 39 PRO CB 1 1
9 6822 1 1 39 PRO CD C -1.813 -12.611 -0.028 1.00 . A A . 39 PRO CD 1 1
9 6823 1 1 39 PRO CG C -2.525 -13.651 -0.918 1.00 . A A . 39 PRO CG 1 1
9 6824 1 1 39 PRO HA H -3.230 -10.701 -2.227 1.00 . A A . 39 PRO HA 1 1
9 6825 1 1 39 PRO HB2 H -4.189 -13.297 -2.270 1.00 . A A . 39 PRO HB2 1 1
9 6826 1 1 39 PRO HB3 H -2.609 -12.813 -2.911 1.00 . A A . 39 PRO HB3 1 1
9 6827 1 1 39 PRO HD2 H -1.980 -12.835 1.017 1.00 . A A . 39 PRO HD2 1 1
9 6828 1 1 39 PRO HD3 H -0.759 -12.580 -0.249 1.00 . A A . 39 PRO HD3 1 1
9 6829 1 1 39 PRO HG2 H -3.251 -14.206 -0.341 1.00 . A A . 39 PRO HG2 1 1
9 6830 1 1 39 PRO HG3 H -1.797 -14.322 -1.348 1.00 . A A . 39 PRO HG3 1 1
9 6831 1 1 39 PRO N N -2.453 -11.334 -0.401 1.00 . A A . 39 PRO N 1 1
9 6832 1 1 39 PRO O O -5.545 -12.156 -0.562 1.00 . A A . 39 PRO O 1 1
9 6833 1 1 40 GLY C C -6.388 -8.644 0.937 1.00 . A A . 40 GLY C 1 1
9 6834 1 1 40 GLY CA C -6.552 -9.646 -0.215 1.00 . A A . 40 GLY CA 1 1
9 6835 1 1 40 GLY H H -4.613 -9.266 -1.055 1.00 . A A . 40 GLY H 1 1
9 6836 1 1 40 GLY HA2 H -7.025 -10.542 0.157 1.00 . A A . 40 GLY HA2 1 1
9 6837 1 1 40 GLY HA3 H -7.166 -9.211 -0.989 1.00 . A A . 40 GLY HA3 1 1
9 6838 1 1 40 GLY N N -5.220 -9.986 -0.776 1.00 . A A . 40 GLY N 1 1
9 6839 1 1 40 GLY O O -7.291 -8.461 1.730 1.00 . A A . 40 GLY O 1 1
9 6840 1 1 41 ASP C C -5.033 -5.592 1.595 1.00 . A A . 41 ASP C 1 1
9 6841 1 1 41 ASP CA C -5.082 -7.009 2.165 1.00 . A A . 41 ASP CA 1 1
9 6842 1 1 41 ASP CB C -3.782 -7.304 2.906 1.00 . A A . 41 ASP CB 1 1
9 6843 1 1 41 ASP CG C -4.092 -7.753 4.335 1.00 . A A . 41 ASP CG 1 1
9 6844 1 1 41 ASP H H -4.514 -8.134 0.406 1.00 . A A . 41 ASP H 1 1
9 6845 1 1 41 ASP HA H -5.914 -7.092 2.848 1.00 . A A . 41 ASP HA 1 1
9 6846 1 1 41 ASP HB2 H -3.245 -8.086 2.391 1.00 . A A . 41 ASP HB2 1 1
9 6847 1 1 41 ASP HB3 H -3.180 -6.409 2.936 1.00 . A A . 41 ASP HB3 1 1
9 6848 1 1 41 ASP N N -5.252 -7.987 1.050 1.00 . A A . 41 ASP N 1 1
9 6849 1 1 41 ASP O O -4.633 -5.387 0.471 1.00 . A A . 41 ASP O 1 1
9 6850 1 1 41 ASP OD1 O -5.026 -8.518 4.506 1.00 . A A . 41 ASP OD1 1 1
9 6851 1 1 41 ASP OD2 O -3.385 -7.328 5.234 1.00 . A A . 41 ASP OD2 1 1
9 6852 1 1 42 LYS C C -4.037 -2.599 2.012 1.00 . A A . 42 LYS C 1 1
9 6853 1 1 42 LYS CA C -5.430 -3.211 1.850 1.00 . A A . 42 LYS CA 1 1
9 6854 1 1 42 LYS CB C -6.445 -2.385 2.636 1.00 . A A . 42 LYS CB 1 1
9 6855 1 1 42 LYS CD C -8.586 -3.633 2.965 1.00 . A A . 42 LYS CD 1 1
9 6856 1 1 42 LYS CE C -9.172 -2.901 4.174 1.00 . A A . 42 LYS CE 1 1
9 6857 1 1 42 LYS CG C -7.846 -2.633 2.073 1.00 . A A . 42 LYS CG 1 1
9 6858 1 1 42 LYS H H -5.764 -4.798 3.265 1.00 . A A . 42 LYS H 1 1
9 6859 1 1 42 LYS HA H -5.702 -3.210 0.805 1.00 . A A . 42 LYS HA 1 1
9 6860 1 1 42 LYS HB2 H -6.417 -2.675 3.677 1.00 . A A . 42 LYS HB2 1 1
9 6861 1 1 42 LYS HB3 H -6.203 -1.338 2.547 1.00 . A A . 42 LYS HB3 1 1
9 6862 1 1 42 LYS HD2 H -9.384 -4.095 2.402 1.00 . A A . 42 LYS HD2 1 1
9 6863 1 1 42 LYS HD3 H -7.897 -4.392 3.305 1.00 . A A . 42 LYS HD3 1 1
9 6864 1 1 42 LYS HE2 H -8.469 -2.158 4.521 1.00 . A A . 42 LYS HE2 1 1
9 6865 1 1 42 LYS HE3 H -10.095 -2.419 3.890 1.00 . A A . 42 LYS HE3 1 1
9 6866 1 1 42 LYS HG2 H -8.394 -1.702 2.045 1.00 . A A . 42 LYS HG2 1 1
9 6867 1 1 42 LYS HG3 H -7.767 -3.035 1.075 1.00 . A A . 42 LYS HG3 1 1
9 6868 1 1 42 LYS HZ1 H -9.647 -4.811 4.854 1.00 . A A . 42 LYS HZ1 1 1
9 6869 1 1 42 LYS HZ2 H -8.599 -3.955 5.876 1.00 . A A . 42 LYS HZ2 1 1
9 6870 1 1 42 LYS HZ3 H -10.250 -3.559 5.829 1.00 . A A . 42 LYS HZ3 1 1
9 6871 1 1 42 LYS N N -5.440 -4.612 2.360 1.00 . A A . 42 LYS N 1 1
9 6872 1 1 42 LYS NZ N -9.437 -3.880 5.266 1.00 . A A . 42 LYS NZ 1 1
9 6873 1 1 42 LYS O O -3.233 -3.050 2.803 1.00 . A A . 42 LYS O 1 1
9 6874 1 1 43 LEU C C -2.546 0.578 1.201 1.00 . A A . 43 LEU C 1 1
9 6875 1 1 43 LEU CA C -2.406 -0.941 1.311 1.00 . A A . 43 LEU CA 1 1
9 6876 1 1 43 LEU CB C -1.566 -1.442 0.146 1.00 . A A . 43 LEU CB 1 1
9 6877 1 1 43 LEU CD1 C 0.669 -2.326 -0.449 1.00 . A A . 43 LEU CD1 1 1
9 6878 1 1 43 LEU CD2 C 0.279 -1.491 1.857 1.00 . A A . 43 LEU CD2 1 1
9 6879 1 1 43 LEU CG C -0.355 -2.218 0.667 1.00 . A A . 43 LEU CG 1 1
9 6880 1 1 43 LEU H H -4.405 -1.258 0.596 1.00 . A A . 43 LEU H 1 1
9 6881 1 1 43 LEU HA H -1.928 -1.197 2.242 1.00 . A A . 43 LEU HA 1 1
9 6882 1 1 43 LEU HB2 H -2.168 -2.094 -0.472 1.00 . A A . 43 LEU HB2 1 1
9 6883 1 1 43 LEU HB3 H -1.232 -0.602 -0.445 1.00 . A A . 43 LEU HB3 1 1
9 6884 1 1 43 LEU HD11 H 0.594 -1.460 -1.089 1.00 . A A . 43 LEU HD11 1 1
9 6885 1 1 43 LEU HD12 H 1.660 -2.378 -0.024 1.00 . A A . 43 LEU HD12 1 1
9 6886 1 1 43 LEU HD13 H 0.475 -3.216 -1.025 1.00 . A A . 43 LEU HD13 1 1
9 6887 1 1 43 LEU HD21 H -0.038 -0.460 1.865 1.00 . A A . 43 LEU HD21 1 1
9 6888 1 1 43 LEU HD22 H -0.027 -1.972 2.777 1.00 . A A . 43 LEU HD22 1 1
9 6889 1 1 43 LEU HD23 H 1.357 -1.537 1.771 1.00 . A A . 43 LEU HD23 1 1
9 6890 1 1 43 LEU HG H -0.666 -3.208 0.968 1.00 . A A . 43 LEU HG 1 1
9 6891 1 1 43 LEU N N -3.745 -1.584 1.242 1.00 . A A . 43 LEU N 1 1
9 6892 1 1 43 LEU O O -3.296 1.087 0.390 1.00 . A A . 43 LEU O 1 1
9 6893 1 1 44 THR C C -1.230 3.324 0.715 1.00 . A A . 44 THR C 1 1
9 6894 1 1 44 THR CA C -1.914 2.787 1.971 1.00 . A A . 44 THR CA 1 1
9 6895 1 1 44 THR CB C -1.205 3.374 3.197 1.00 . A A . 44 THR CB 1 1
9 6896 1 1 44 THR CG2 C -0.529 4.701 2.821 1.00 . A A . 44 THR CG2 1 1
9 6897 1 1 44 THR H H -1.241 0.876 2.659 1.00 . A A . 44 THR H 1 1
9 6898 1 1 44 THR HA H -2.946 3.080 1.981 1.00 . A A . 44 THR HA 1 1
9 6899 1 1 44 THR HB H -0.456 2.681 3.546 1.00 . A A . 44 THR HB 1 1
9 6900 1 1 44 THR HG1 H -2.225 2.796 4.749 1.00 . A A . 44 THR HG1 1 1
9 6901 1 1 44 THR HG21 H -1.261 5.367 2.386 1.00 . A A . 44 THR HG21 1 1
9 6902 1 1 44 THR HG22 H -0.115 5.156 3.707 1.00 . A A . 44 THR HG22 1 1
9 6903 1 1 44 THR HG23 H 0.266 4.522 2.104 1.00 . A A . 44 THR HG23 1 1
9 6904 1 1 44 THR N N -1.830 1.305 2.015 1.00 . A A . 44 THR N 1 1
9 6905 1 1 44 THR O O -0.084 3.029 0.444 1.00 . A A . 44 THR O 1 1
9 6906 1 1 44 THR OG1 O -2.157 3.600 4.227 1.00 . A A . 44 THR OG1 1 1
9 6907 1 1 45 LEU C C -1.311 6.259 -1.071 1.00 . A A . 45 LEU C 1 1
9 6908 1 1 45 LEU CA C -1.290 4.741 -1.240 1.00 . A A . 45 LEU CA 1 1
9 6909 1 1 45 LEU CB C -2.067 4.370 -2.509 1.00 . A A . 45 LEU CB 1 1
9 6910 1 1 45 LEU CD1 C -2.605 2.501 -4.030 1.00 . A A . 45 LEU CD1 1 1
9 6911 1 1 45 LEU CD2 C -0.276 3.347 -3.924 1.00 . A A . 45 LEU CD2 1 1
9 6912 1 1 45 LEU CG C -1.538 3.069 -3.106 1.00 . A A . 45 LEU CG 1 1
9 6913 1 1 45 LEU H H -2.826 4.392 0.222 1.00 . A A . 45 LEU H 1 1
9 6914 1 1 45 LEU HA H -0.268 4.403 -1.326 1.00 . A A . 45 LEU HA 1 1
9 6915 1 1 45 LEU HB2 H -3.110 4.249 -2.267 1.00 . A A . 45 LEU HB2 1 1
9 6916 1 1 45 LEU HB3 H -1.956 5.157 -3.245 1.00 . A A . 45 LEU HB3 1 1
9 6917 1 1 45 LEU HD11 H -2.890 3.255 -4.749 1.00 . A A . 45 LEU HD11 1 1
9 6918 1 1 45 LEU HD12 H -2.211 1.640 -4.548 1.00 . A A . 45 LEU HD12 1 1
9 6919 1 1 45 LEU HD13 H -3.468 2.210 -3.451 1.00 . A A . 45 LEU HD13 1 1
9 6920 1 1 45 LEU HD21 H -0.440 4.212 -4.548 1.00 . A A . 45 LEU HD21 1 1
9 6921 1 1 45 LEU HD22 H 0.562 3.531 -3.261 1.00 . A A . 45 LEU HD22 1 1
9 6922 1 1 45 LEU HD23 H -0.063 2.492 -4.550 1.00 . A A . 45 LEU HD23 1 1
9 6923 1 1 45 LEU HG H -1.321 2.364 -2.322 1.00 . A A . 45 LEU HG 1 1
9 6924 1 1 45 LEU N N -1.912 4.143 -0.031 1.00 . A A . 45 LEU N 1 1
9 6925 1 1 45 LEU O O -1.795 6.979 -1.923 1.00 . A A . 45 LEU O 1 1
9 6926 1 1 46 PHE C C -0.046 8.861 -0.977 1.00 . A A . 46 PHE C 1 1
9 6927 1 1 46 PHE CA C -0.735 8.232 0.230 1.00 . A A . 46 PHE CA 1 1
9 6928 1 1 46 PHE CB C 0.067 8.563 1.493 1.00 . A A . 46 PHE CB 1 1
9 6929 1 1 46 PHE CD1 C -2.100 9.010 2.706 1.00 . A A . 46 PHE CD1 1 1
9 6930 1 1 46 PHE CD2 C -0.329 7.827 3.866 1.00 . A A . 46 PHE CD2 1 1
9 6931 1 1 46 PHE CE1 C -2.907 8.918 3.845 1.00 . A A . 46 PHE CE1 1 1
9 6932 1 1 46 PHE CE2 C -1.136 7.735 5.004 1.00 . A A . 46 PHE CE2 1 1
9 6933 1 1 46 PHE CG C -0.811 8.463 2.715 1.00 . A A . 46 PHE CG 1 1
9 6934 1 1 46 PHE CZ C -2.425 8.280 4.995 1.00 . A A . 46 PHE CZ 1 1
9 6935 1 1 46 PHE H H -0.375 6.155 0.685 1.00 . A A . 46 PHE H 1 1
9 6936 1 1 46 PHE HA H -1.737 8.613 0.315 1.00 . A A . 46 PHE HA 1 1
9 6937 1 1 46 PHE HB2 H 0.886 7.869 1.587 1.00 . A A . 46 PHE HB2 1 1
9 6938 1 1 46 PHE HB3 H 0.457 9.568 1.415 1.00 . A A . 46 PHE HB3 1 1
9 6939 1 1 46 PHE HD1 H -2.472 9.500 1.819 1.00 . A A . 46 PHE HD1 1 1
9 6940 1 1 46 PHE HD2 H 0.668 7.408 3.874 1.00 . A A . 46 PHE HD2 1 1
9 6941 1 1 46 PHE HE1 H -3.901 9.340 3.839 1.00 . A A . 46 PHE HE1 1 1
9 6942 1 1 46 PHE HE2 H -0.764 7.243 5.892 1.00 . A A . 46 PHE HE2 1 1
9 6943 1 1 46 PHE HZ H -3.048 8.211 5.874 1.00 . A A . 46 PHE HZ 1 1
9 6944 1 1 46 PHE N N -0.771 6.754 0.019 1.00 . A A . 46 PHE N 1 1
9 6945 1 1 46 PHE O O -0.205 10.031 -1.263 1.00 . A A . 46 PHE O 1 1
9 6946 1 1 47 VAL C C 0.612 9.481 -3.697 1.00 . A A . 47 VAL C 1 1
9 6947 1 1 47 VAL CA C 1.460 8.510 -2.871 1.00 . A A . 47 VAL CA 1 1
9 6948 1 1 47 VAL CB C 1.793 7.267 -3.702 1.00 . A A . 47 VAL CB 1 1
9 6949 1 1 47 VAL CG1 C 3.042 6.596 -3.157 1.00 . A A . 47 VAL CG1 1 1
9 6950 1 1 47 VAL CG2 C 0.651 6.247 -3.633 1.00 . A A . 47 VAL CG2 1 1
9 6951 1 1 47 VAL H H 0.824 7.140 -1.386 1.00 . A A . 47 VAL H 1 1
9 6952 1 1 47 VAL HA H 2.377 8.997 -2.574 1.00 . A A . 47 VAL HA 1 1
9 6953 1 1 47 VAL HB H 1.960 7.559 -4.726 1.00 . A A . 47 VAL HB 1 1
9 6954 1 1 47 VAL HG11 H 3.017 6.606 -2.078 1.00 . A A . 47 VAL HG11 1 1
9 6955 1 1 47 VAL HG12 H 3.082 5.565 -3.506 1.00 . A A . 47 VAL HG12 1 1
9 6956 1 1 47 VAL HG13 H 3.913 7.128 -3.503 1.00 . A A . 47 VAL HG13 1 1
9 6957 1 1 47 VAL HG21 H -0.257 6.690 -4.010 1.00 . A A . 47 VAL HG21 1 1
9 6958 1 1 47 VAL HG22 H 0.910 5.379 -4.233 1.00 . A A . 47 VAL HG22 1 1
9 6959 1 1 47 VAL HG23 H 0.506 5.936 -2.611 1.00 . A A . 47 VAL HG23 1 1
9 6960 1 1 47 VAL N N 0.724 8.063 -1.670 1.00 . A A . 47 VAL N 1 1
9 6961 1 1 47 VAL O O -0.589 9.333 -3.814 1.00 . A A . 47 VAL O 1 1
9 6962 1 1 48 LYS C C 0.627 11.092 -6.577 1.00 . A A . 48 LYS C 1 1
9 6963 1 1 48 LYS CA C 0.471 11.450 -5.098 1.00 . A A . 48 LYS CA 1 1
9 6964 1 1 48 LYS CB C 1.017 12.858 -4.849 1.00 . A A . 48 LYS CB 1 1
9 6965 1 1 48 LYS CD C -0.039 15.122 -4.880 1.00 . A A . 48 LYS CD 1 1
9 6966 1 1 48 LYS CE C 1.221 15.857 -4.421 1.00 . A A . 48 LYS CE 1 1
9 6967 1 1 48 LYS CG C -0.082 13.733 -4.243 1.00 . A A . 48 LYS CG 1 1
9 6968 1 1 48 LYS H H 2.203 10.569 -4.170 1.00 . A A . 48 LYS H 1 1
9 6969 1 1 48 LYS HA H -0.573 11.415 -4.827 1.00 . A A . 48 LYS HA 1 1
9 6970 1 1 48 LYS HB2 H 1.854 12.803 -4.167 1.00 . A A . 48 LYS HB2 1 1
9 6971 1 1 48 LYS HB3 H 1.343 13.290 -5.784 1.00 . A A . 48 LYS HB3 1 1
9 6972 1 1 48 LYS HD2 H -0.028 15.024 -5.956 1.00 . A A . 48 LYS HD2 1 1
9 6973 1 1 48 LYS HD3 H -0.911 15.683 -4.580 1.00 . A A . 48 LYS HD3 1 1
9 6974 1 1 48 LYS HE2 H 1.542 15.461 -3.469 1.00 . A A . 48 LYS HE2 1 1
9 6975 1 1 48 LYS HE3 H 2.005 15.718 -5.151 1.00 . A A . 48 LYS HE3 1 1
9 6976 1 1 48 LYS HG2 H -1.045 13.279 -4.429 1.00 . A A . 48 LYS HG2 1 1
9 6977 1 1 48 LYS HG3 H 0.076 13.822 -3.179 1.00 . A A . 48 LYS HG3 1 1
9 6978 1 1 48 LYS HZ1 H -0.040 17.503 -4.609 1.00 . A A . 48 LYS HZ1 1 1
9 6979 1 1 48 LYS HZ2 H 1.014 17.588 -3.282 1.00 . A A . 48 LYS HZ2 1 1
9 6980 1 1 48 LYS HZ3 H 1.603 17.859 -4.853 1.00 . A A . 48 LYS HZ3 1 1
9 6981 1 1 48 LYS N N 1.233 10.472 -4.276 1.00 . A A . 48 LYS N 1 1
9 6982 1 1 48 LYS NZ N 0.928 17.311 -4.281 1.00 . A A . 48 LYS NZ 1 1
9 6983 1 1 48 LYS O O 1.750 11.105 -7.055 1.00 . A A . 48 LYS O 1 1
9 6984 1 1 48 LYS OXT O -0.377 10.807 -7.206 1.00 . A A . 48 LYS OXT 1 1
10 6985 1 1 1 ASP C C -6.614 10.368 0.275 1.00 . A A . 1 ASP C 1 1
10 6986 1 1 1 ASP CA C -7.618 11.521 0.294 1.00 . A A . 1 ASP CA 1 1
10 6987 1 1 1 ASP CB C -8.874 11.118 -0.484 1.00 . A A . 1 ASP CB 1 1
10 6988 1 1 1 ASP CG C -8.496 10.744 -1.920 1.00 . A A . 1 ASP CG 1 1
10 6989 1 1 1 ASP H1 H -6.584 12.465 -1.249 1.00 . A A . 1 ASP H1 1 1
10 6990 1 1 1 ASP H2 H -7.737 13.449 -0.487 1.00 . A A . 1 ASP H2 1 1
10 6991 1 1 1 ASP H3 H -6.267 13.104 0.292 1.00 . A A . 1 ASP H3 1 1
10 6992 1 1 1 ASP HA H -7.885 11.747 1.315 1.00 . A A . 1 ASP HA 1 1
10 6993 1 1 1 ASP HB2 H -9.338 10.268 -0.001 1.00 . A A . 1 ASP HB2 1 1
10 6994 1 1 1 ASP HB3 H -9.568 11.944 -0.501 1.00 . A A . 1 ASP HB3 1 1
10 6995 1 1 1 ASP N N -7.005 12.726 -0.335 1.00 . A A . 1 ASP N 1 1
10 6996 1 1 1 ASP O O -5.554 10.464 -0.312 1.00 . A A . 1 ASP O 1 1
10 6997 1 1 1 ASP OD1 O -8.492 11.628 -2.760 1.00 . A A . 1 ASP OD1 1 1
10 6998 1 1 1 ASP OD2 O -8.217 9.578 -2.155 1.00 . A A . 1 ASP OD2 1 1
10 6999 1 1 2 SER C C -6.503 7.050 -0.049 1.00 . A A . 2 SER C 1 1
10 7000 1 1 2 SER CA C -6.008 8.117 0.929 1.00 . A A . 2 SER CA 1 1
10 7001 1 1 2 SER CB C -5.958 7.527 2.338 1.00 . A A . 2 SER CB 1 1
10 7002 1 1 2 SER H H -7.802 9.222 1.376 1.00 . A A . 2 SER H 1 1
10 7003 1 1 2 SER HA H -5.020 8.442 0.639 1.00 . A A . 2 SER HA 1 1
10 7004 1 1 2 SER HB2 H -5.616 6.507 2.292 1.00 . A A . 2 SER HB2 1 1
10 7005 1 1 2 SER HB3 H -5.276 8.106 2.946 1.00 . A A . 2 SER HB3 1 1
10 7006 1 1 2 SER HG H -7.825 6.978 2.387 1.00 . A A . 2 SER HG 1 1
10 7007 1 1 2 SER N N -6.941 9.277 0.910 1.00 . A A . 2 SER N 1 1
10 7008 1 1 2 SER O O -7.666 6.700 -0.065 1.00 . A A . 2 SER O 1 1
10 7009 1 1 2 SER OG O -7.261 7.557 2.906 1.00 . A A . 2 SER OG 1 1
10 7010 1 1 3 ILE C C -5.846 4.110 -1.205 1.00 . A A . 3 ILE C 1 1
10 7011 1 1 3 ILE CA C -6.040 5.492 -1.834 1.00 . A A . 3 ILE CA 1 1
10 7012 1 1 3 ILE CB C -5.178 5.601 -3.096 1.00 . A A . 3 ILE CB 1 1
10 7013 1 1 3 ILE CD1 C -4.688 6.961 -5.131 1.00 . A A . 3 ILE CD1 1 1
10 7014 1 1 3 ILE CG1 C -5.501 6.901 -3.835 1.00 . A A . 3 ILE CG1 1 1
10 7015 1 1 3 ILE CG2 C -5.458 4.416 -4.023 1.00 . A A . 3 ILE CG2 1 1
10 7016 1 1 3 ILE H H -4.703 6.822 -0.837 1.00 . A A . 3 ILE H 1 1
10 7017 1 1 3 ILE HA H -7.070 5.636 -2.086 1.00 . A A . 3 ILE HA 1 1
10 7018 1 1 3 ILE HB H -4.136 5.597 -2.816 1.00 . A A . 3 ILE HB 1 1
10 7019 1 1 3 ILE HD11 H -4.573 5.963 -5.534 1.00 . A A . 3 ILE HD11 1 1
10 7020 1 1 3 ILE HD12 H -5.200 7.582 -5.850 1.00 . A A . 3 ILE HD12 1 1
10 7021 1 1 3 ILE HD13 H -3.713 7.379 -4.924 1.00 . A A . 3 ILE HD13 1 1
10 7022 1 1 3 ILE HG12 H -6.557 6.930 -4.069 1.00 . A A . 3 ILE HG12 1 1
10 7023 1 1 3 ILE HG13 H -5.246 7.744 -3.212 1.00 . A A . 3 ILE HG13 1 1
10 7024 1 1 3 ILE HG21 H -5.329 3.493 -3.480 1.00 . A A . 3 ILE HG21 1 1
10 7025 1 1 3 ILE HG22 H -6.472 4.478 -4.393 1.00 . A A . 3 ILE HG22 1 1
10 7026 1 1 3 ILE HG23 H -4.769 4.444 -4.858 1.00 . A A . 3 ILE HG23 1 1
10 7027 1 1 3 ILE N N -5.628 6.530 -0.864 1.00 . A A . 3 ILE N 1 1
10 7028 1 1 3 ILE O O -4.834 3.833 -0.599 1.00 . A A . 3 ILE O 1 1
10 7029 1 1 4 THR C C -6.844 0.847 -1.875 1.00 . A A . 4 THR C 1 1
10 7030 1 1 4 THR CA C -6.660 1.875 -0.761 1.00 . A A . 4 THR CA 1 1
10 7031 1 1 4 THR CB C -7.724 1.657 0.316 1.00 . A A . 4 THR CB 1 1
10 7032 1 1 4 THR CG2 C -7.685 0.203 0.789 1.00 . A A . 4 THR CG2 1 1
10 7033 1 1 4 THR H H -7.615 3.477 -1.841 1.00 . A A . 4 THR H 1 1
10 7034 1 1 4 THR HA H -5.678 1.767 -0.327 1.00 . A A . 4 THR HA 1 1
10 7035 1 1 4 THR HB H -8.700 1.872 -0.091 1.00 . A A . 4 THR HB 1 1
10 7036 1 1 4 THR HG1 H -6.519 2.534 1.566 1.00 . A A . 4 THR HG1 1 1
10 7037 1 1 4 THR HG21 H -6.781 -0.269 0.433 1.00 . A A . 4 THR HG21 1 1
10 7038 1 1 4 THR HG22 H -7.703 0.173 1.868 1.00 . A A . 4 THR HG22 1 1
10 7039 1 1 4 THR HG23 H -8.543 -0.326 0.401 1.00 . A A . 4 THR HG23 1 1
10 7040 1 1 4 THR N N -6.804 3.238 -1.346 1.00 . A A . 4 THR N 1 1
10 7041 1 1 4 THR O O -7.907 0.731 -2.452 1.00 . A A . 4 THR O 1 1
10 7042 1 1 4 THR OG1 O -7.466 2.522 1.414 1.00 . A A . 4 THR OG1 1 1
10 7043 1 1 5 TYR C C -5.713 -2.294 -2.759 1.00 . A A . 5 TYR C 1 1
10 7044 1 1 5 TYR CA C -5.953 -0.890 -3.290 1.00 . A A . 5 TYR CA 1 1
10 7045 1 1 5 TYR CB C -4.965 -0.552 -4.410 1.00 . A A . 5 TYR CB 1 1
10 7046 1 1 5 TYR CD1 C -3.543 -2.655 -4.598 1.00 . A A . 5 TYR CD1 1 1
10 7047 1 1 5 TYR CD2 C -2.505 -0.584 -3.887 1.00 . A A . 5 TYR CD2 1 1
10 7048 1 1 5 TYR CE1 C -2.306 -3.290 -4.542 1.00 . A A . 5 TYR CE1 1 1
10 7049 1 1 5 TYR CE2 C -1.269 -1.230 -3.817 1.00 . A A . 5 TYR CE2 1 1
10 7050 1 1 5 TYR CG C -3.648 -1.292 -4.271 1.00 . A A . 5 TYR CG 1 1
10 7051 1 1 5 TYR CZ C -1.172 -2.583 -4.150 1.00 . A A . 5 TYR CZ 1 1
10 7052 1 1 5 TYR H H -4.961 0.222 -1.731 1.00 . A A . 5 TYR H 1 1
10 7053 1 1 5 TYR HA H -6.956 -0.838 -3.686 1.00 . A A . 5 TYR HA 1 1
10 7054 1 1 5 TYR HB2 H -5.408 -0.807 -5.359 1.00 . A A . 5 TYR HB2 1 1
10 7055 1 1 5 TYR HB3 H -4.769 0.508 -4.388 1.00 . A A . 5 TYR HB3 1 1
10 7056 1 1 5 TYR HD1 H -4.411 -3.220 -4.880 1.00 . A A . 5 TYR HD1 1 1
10 7057 1 1 5 TYR HD2 H -2.580 0.459 -3.627 1.00 . A A . 5 TYR HD2 1 1
10 7058 1 1 5 TYR HE1 H -2.228 -4.335 -4.796 1.00 . A A . 5 TYR HE1 1 1
10 7059 1 1 5 TYR HE2 H -0.389 -0.683 -3.514 1.00 . A A . 5 TYR HE2 1 1
10 7060 1 1 5 TYR HH H -0.072 -4.108 -4.445 1.00 . A A . 5 TYR HH 1 1
10 7061 1 1 5 TYR N N -5.817 0.109 -2.197 1.00 . A A . 5 TYR N 1 1
10 7062 1 1 5 TYR O O -4.825 -2.532 -1.969 1.00 . A A . 5 TYR O 1 1
10 7063 1 1 5 TYR OH O 0.046 -3.218 -4.109 1.00 . A A . 5 TYR OH 1 1
10 7064 1 1 6 ARG C C -5.373 -5.351 -3.650 1.00 . A A . 6 ARG C 1 1
10 7065 1 1 6 ARG CA C -6.324 -4.622 -2.717 1.00 . A A . 6 ARG CA 1 1
10 7066 1 1 6 ARG CB C -7.673 -5.342 -2.678 1.00 . A A . 6 ARG CB 1 1
10 7067 1 1 6 ARG CD C -9.951 -4.409 -2.258 1.00 . A A . 6 ARG CD 1 1
10 7068 1 1 6 ARG CG C -8.577 -4.671 -1.641 1.00 . A A . 6 ARG CG 1 1
10 7069 1 1 6 ARG CZ C -12.168 -4.753 -1.349 1.00 . A A . 6 ARG CZ 1 1
10 7070 1 1 6 ARG H H -7.216 -3.018 -3.831 1.00 . A A . 6 ARG H 1 1
10 7071 1 1 6 ARG HA H -5.893 -4.603 -1.729 1.00 . A A . 6 ARG HA 1 1
10 7072 1 1 6 ARG HB2 H -8.137 -5.288 -3.652 1.00 . A A . 6 ARG HB2 1 1
10 7073 1 1 6 ARG HB3 H -7.522 -6.374 -2.405 1.00 . A A . 6 ARG HB3 1 1
10 7074 1 1 6 ARG HD2 H -9.920 -3.495 -2.834 1.00 . A A . 6 ARG HD2 1 1
10 7075 1 1 6 ARG HD3 H -10.217 -5.232 -2.904 1.00 . A A . 6 ARG HD3 1 1
10 7076 1 1 6 ARG HE H -10.728 -3.838 -0.332 1.00 . A A . 6 ARG HE 1 1
10 7077 1 1 6 ARG HG2 H -8.683 -5.319 -0.784 1.00 . A A . 6 ARG HG2 1 1
10 7078 1 1 6 ARG HG3 H -8.138 -3.733 -1.335 1.00 . A A . 6 ARG HG3 1 1
10 7079 1 1 6 ARG HH11 H -11.988 -6.150 0.076 1.00 . A A . 6 ARG HH11 1 1
10 7080 1 1 6 ARG HH12 H -13.511 -6.112 -0.749 1.00 . A A . 6 ARG HH12 1 1
10 7081 1 1 6 ARG HH21 H -12.628 -3.468 -2.813 1.00 . A A . 6 ARG HH21 1 1
10 7082 1 1 6 ARG HH22 H -13.872 -4.593 -2.385 1.00 . A A . 6 ARG HH22 1 1
10 7083 1 1 6 ARG N N -6.504 -3.231 -3.194 1.00 . A A . 6 ARG N 1 1
10 7084 1 1 6 ARG NE N -10.964 -4.280 -1.175 1.00 . A A . 6 ARG NE 1 1
10 7085 1 1 6 ARG NH1 N -12.589 -5.749 -0.617 1.00 . A A . 6 ARG NH1 1 1
10 7086 1 1 6 ARG NH2 N -12.951 -4.230 -2.252 1.00 . A A . 6 ARG NH2 1 1
10 7087 1 1 6 ARG O O -5.604 -5.470 -4.837 1.00 . A A . 6 ARG O 1 1
10 7088 1 1 7 VAL C C -3.827 -7.948 -4.233 1.00 . A A . 7 VAL C 1 1
10 7089 1 1 7 VAL CA C -3.300 -6.551 -3.925 1.00 . A A . 7 VAL CA 1 1
10 7090 1 1 7 VAL CB C -2.013 -6.639 -3.113 1.00 . A A . 7 VAL CB 1 1
10 7091 1 1 7 VAL CG1 C -0.839 -6.985 -4.020 1.00 . A A . 7 VAL CG1 1 1
10 7092 1 1 7 VAL CG2 C -1.755 -5.285 -2.455 1.00 . A A . 7 VAL CG2 1 1
10 7093 1 1 7 VAL H H -4.149 -5.710 -2.148 1.00 . A A . 7 VAL H 1 1
10 7094 1 1 7 VAL HA H -3.117 -6.014 -4.845 1.00 . A A . 7 VAL HA 1 1
10 7095 1 1 7 VAL HB H -2.121 -7.398 -2.350 1.00 . A A . 7 VAL HB 1 1
10 7096 1 1 7 VAL HG11 H -1.166 -6.991 -5.049 1.00 . A A . 7 VAL HG11 1 1
10 7097 1 1 7 VAL HG12 H -0.053 -6.245 -3.889 1.00 . A A . 7 VAL HG12 1 1
10 7098 1 1 7 VAL HG13 H -0.464 -7.963 -3.753 1.00 . A A . 7 VAL HG13 1 1
10 7099 1 1 7 VAL HG21 H -2.520 -4.576 -2.778 1.00 . A A . 7 VAL HG21 1 1
10 7100 1 1 7 VAL HG22 H -1.794 -5.393 -1.382 1.00 . A A . 7 VAL HG22 1 1
10 7101 1 1 7 VAL HG23 H -0.773 -4.927 -2.749 1.00 . A A . 7 VAL HG23 1 1
10 7102 1 1 7 VAL N N -4.301 -5.830 -3.109 1.00 . A A . 7 VAL N 1 1
10 7103 1 1 7 VAL O O -3.947 -8.773 -3.364 1.00 . A A . 7 VAL O 1 1
10 7104 1 1 8 ARG C C -3.564 -10.411 -6.407 1.00 . A A . 8 ARG C 1 1
10 7105 1 1 8 ARG CA C -4.684 -9.557 -5.821 1.00 . A A . 8 ARG CA 1 1
10 7106 1 1 8 ARG CB C -5.801 -9.403 -6.854 1.00 . A A . 8 ARG CB 1 1
10 7107 1 1 8 ARG CD C -7.429 -9.248 -4.967 1.00 . A A . 8 ARG CD 1 1
10 7108 1 1 8 ARG CG C -7.104 -9.960 -6.280 1.00 . A A . 8 ARG CG 1 1
10 7109 1 1 8 ARG CZ C -9.610 -8.196 -5.017 1.00 . A A . 8 ARG CZ 1 1
10 7110 1 1 8 ARG H H -4.051 -7.523 -6.153 1.00 . A A . 8 ARG H 1 1
10 7111 1 1 8 ARG HA H -5.077 -10.036 -4.937 1.00 . A A . 8 ARG HA 1 1
10 7112 1 1 8 ARG HB2 H -5.930 -8.356 -7.093 1.00 . A A . 8 ARG HB2 1 1
10 7113 1 1 8 ARG HB3 H -5.542 -9.947 -7.750 1.00 . A A . 8 ARG HB3 1 1
10 7114 1 1 8 ARG HD2 H -6.941 -9.758 -4.148 1.00 . A A . 8 ARG HD2 1 1
10 7115 1 1 8 ARG HD3 H -7.079 -8.226 -5.014 1.00 . A A . 8 ARG HD3 1 1
10 7116 1 1 8 ARG HE H -9.341 -10.063 -4.402 1.00 . A A . 8 ARG HE 1 1
10 7117 1 1 8 ARG HG2 H -7.906 -9.800 -6.987 1.00 . A A . 8 ARG HG2 1 1
10 7118 1 1 8 ARG HG3 H -6.992 -11.017 -6.096 1.00 . A A . 8 ARG HG3 1 1
10 7119 1 1 8 ARG HH11 H -9.919 -7.728 -3.095 1.00 . A A . 8 ARG HH11 1 1
10 7120 1 1 8 ARG HH12 H -10.635 -6.656 -4.253 1.00 . A A . 8 ARG HH12 1 1
10 7121 1 1 8 ARG HH21 H -9.465 -8.414 -7.003 1.00 . A A . 8 ARG HH21 1 1
10 7122 1 1 8 ARG HH22 H -10.376 -7.043 -6.464 1.00 . A A . 8 ARG HH22 1 1
10 7123 1 1 8 ARG N N -4.149 -8.212 -5.463 1.00 . A A . 8 ARG N 1 1
10 7124 1 1 8 ARG NE N -8.903 -9.258 -4.748 1.00 . A A . 8 ARG NE 1 1
10 7125 1 1 8 ARG NH1 N -10.092 -7.469 -4.046 1.00 . A A . 8 ARG NH1 1 1
10 7126 1 1 8 ARG NH2 N -9.835 -7.857 -6.257 1.00 . A A . 8 ARG NH2 1 1
10 7127 1 1 8 ARG O O -2.549 -9.904 -6.829 1.00 . A A . 8 ARG O 1 1
10 7128 1 1 9 LYS C C -2.332 -12.104 -8.402 1.00 . A A . 9 LYS C 1 1
10 7129 1 1 9 LYS CA C -2.658 -12.576 -6.985 1.00 . A A . 9 LYS CA 1 1
10 7130 1 1 9 LYS CB C -3.126 -14.031 -7.027 1.00 . A A . 9 LYS CB 1 1
10 7131 1 1 9 LYS CD C -4.076 -14.705 -9.239 1.00 . A A . 9 LYS CD 1 1
10 7132 1 1 9 LYS CE C -4.436 -16.191 -9.287 1.00 . A A . 9 LYS CE 1 1
10 7133 1 1 9 LYS CG C -4.408 -14.142 -7.856 1.00 . A A . 9 LYS CG 1 1
10 7134 1 1 9 LYS H H -4.554 -12.104 -6.071 1.00 . A A . 9 LYS H 1 1
10 7135 1 1 9 LYS HA H -1.776 -12.497 -6.369 1.00 . A A . 9 LYS HA 1 1
10 7136 1 1 9 LYS HB2 H -2.353 -14.637 -7.477 1.00 . A A . 9 LYS HB2 1 1
10 7137 1 1 9 LYS HB3 H -3.317 -14.375 -6.023 1.00 . A A . 9 LYS HB3 1 1
10 7138 1 1 9 LYS HD2 H -4.644 -14.173 -9.990 1.00 . A A . 9 LYS HD2 1 1
10 7139 1 1 9 LYS HD3 H -3.021 -14.587 -9.434 1.00 . A A . 9 LYS HD3 1 1
10 7140 1 1 9 LYS HE2 H -3.616 -16.746 -9.719 1.00 . A A . 9 LYS HE2 1 1
10 7141 1 1 9 LYS HE3 H -4.623 -16.548 -8.284 1.00 . A A . 9 LYS HE3 1 1
10 7142 1 1 9 LYS HG2 H -5.105 -14.798 -7.356 1.00 . A A . 9 LYS HG2 1 1
10 7143 1 1 9 LYS HG3 H -4.854 -13.163 -7.966 1.00 . A A . 9 LYS HG3 1 1
10 7144 1 1 9 LYS HZ1 H -5.542 -15.876 -11.022 1.00 . A A . 9 LYS HZ1 1 1
10 7145 1 1 9 LYS HZ2 H -5.799 -17.394 -10.303 1.00 . A A . 9 LYS HZ2 1 1
10 7146 1 1 9 LYS HZ3 H -6.483 -16.004 -9.612 1.00 . A A . 9 LYS HZ3 1 1
10 7147 1 1 9 LYS N N -3.731 -11.707 -6.426 1.00 . A A . 9 LYS N 1 1
10 7148 1 1 9 LYS NZ N -5.658 -16.380 -10.119 1.00 . A A . 9 LYS NZ 1 1
10 7149 1 1 9 LYS O O -3.205 -11.746 -9.168 1.00 . A A . 9 LYS O 1 1
10 7150 1 1 10 GLY C C -0.564 -10.075 -10.107 1.00 . A A . 10 GLY C 1 1
10 7151 1 1 10 GLY CA C -0.689 -11.607 -10.104 1.00 . A A . 10 GLY CA 1 1
10 7152 1 1 10 GLY H H -0.389 -12.358 -8.108 1.00 . A A . 10 GLY H 1 1
10 7153 1 1 10 GLY HA2 H -1.442 -11.903 -10.818 1.00 . A A . 10 GLY HA2 1 1
10 7154 1 1 10 GLY HA3 H 0.260 -12.046 -10.379 1.00 . A A . 10 GLY HA3 1 1
10 7155 1 1 10 GLY N N -1.077 -12.079 -8.746 1.00 . A A . 10 GLY N 1 1
10 7156 1 1 10 GLY O O -0.112 -9.486 -11.070 1.00 . A A . 10 GLY O 1 1
10 7157 1 1 11 ASP C C 0.536 -7.541 -8.517 1.00 . A A . 11 ASP C 1 1
10 7158 1 1 11 ASP CA C -0.855 -7.932 -9.000 1.00 . A A . 11 ASP CA 1 1
10 7159 1 1 11 ASP CB C -1.899 -7.360 -8.037 1.00 . A A . 11 ASP CB 1 1
10 7160 1 1 11 ASP CG C -3.293 -7.442 -8.666 1.00 . A A . 11 ASP CG 1 1
10 7161 1 1 11 ASP H H -1.320 -9.897 -8.272 1.00 . A A . 11 ASP H 1 1
10 7162 1 1 11 ASP HA H -1.019 -7.529 -9.986 1.00 . A A . 11 ASP HA 1 1
10 7163 1 1 11 ASP HB2 H -1.883 -7.920 -7.117 1.00 . A A . 11 ASP HB2 1 1
10 7164 1 1 11 ASP HB3 H -1.665 -6.326 -7.830 1.00 . A A . 11 ASP HB3 1 1
10 7165 1 1 11 ASP N N -0.959 -9.417 -9.043 1.00 . A A . 11 ASP N 1 1
10 7166 1 1 11 ASP O O 1.105 -8.183 -7.656 1.00 . A A . 11 ASP O 1 1
10 7167 1 1 11 ASP OD1 O -3.590 -8.455 -9.278 1.00 . A A . 11 ASP OD1 1 1
10 7168 1 1 11 ASP OD2 O -4.043 -6.491 -8.518 1.00 . A A . 11 ASP OD2 1 1
10 7169 1 1 12 SER C C 2.331 -4.685 -7.970 1.00 . A A . 12 SER C 1 1
10 7170 1 1 12 SER CA C 2.438 -6.060 -8.620 1.00 . A A . 12 SER CA 1 1
10 7171 1 1 12 SER CB C 3.371 -5.986 -9.827 1.00 . A A . 12 SER CB 1 1
10 7172 1 1 12 SER H H 0.606 -5.986 -9.745 1.00 . A A . 12 SER H 1 1
10 7173 1 1 12 SER HA H 2.830 -6.767 -7.903 1.00 . A A . 12 SER HA 1 1
10 7174 1 1 12 SER HB2 H 3.248 -6.866 -10.436 1.00 . A A . 12 SER HB2 1 1
10 7175 1 1 12 SER HB3 H 3.129 -5.110 -10.412 1.00 . A A . 12 SER HB3 1 1
10 7176 1 1 12 SER HG H 4.761 -6.311 -8.505 1.00 . A A . 12 SER HG 1 1
10 7177 1 1 12 SER N N 1.086 -6.494 -9.057 1.00 . A A . 12 SER N 1 1
10 7178 1 1 12 SER O O 1.610 -3.833 -8.432 1.00 . A A . 12 SER O 1 1
10 7179 1 1 12 SER OG O 4.717 -5.913 -9.378 1.00 . A A . 12 SER OG 1 1
10 7180 1 1 13 LEU C C 3.222 -2.036 -7.248 1.00 . A A . 13 LEU C 1 1
10 7181 1 1 13 LEU CA C 3.011 -3.145 -6.218 1.00 . A A . 13 LEU CA 1 1
10 7182 1 1 13 LEU CB C 4.126 -3.125 -5.167 1.00 . A A . 13 LEU CB 1 1
10 7183 1 1 13 LEU CD1 C 2.588 -2.992 -3.199 1.00 . A A . 13 LEU CD1 1 1
10 7184 1 1 13 LEU CD2 C 3.051 -5.202 -4.202 1.00 . A A . 13 LEU CD2 1 1
10 7185 1 1 13 LEU CG C 3.656 -3.829 -3.883 1.00 . A A . 13 LEU CG 1 1
10 7186 1 1 13 LEU H H 3.632 -5.177 -6.571 1.00 . A A . 13 LEU H 1 1
10 7187 1 1 13 LEU HA H 2.058 -2.990 -5.733 1.00 . A A . 13 LEU HA 1 1
10 7188 1 1 13 LEU HB2 H 4.994 -3.635 -5.557 1.00 . A A . 13 LEU HB2 1 1
10 7189 1 1 13 LEU HB3 H 4.386 -2.105 -4.938 1.00 . A A . 13 LEU HB3 1 1
10 7190 1 1 13 LEU HD11 H 2.283 -2.188 -3.853 1.00 . A A . 13 LEU HD11 1 1
10 7191 1 1 13 LEU HD12 H 1.734 -3.625 -2.978 1.00 . A A . 13 LEU HD12 1 1
10 7192 1 1 13 LEU HD13 H 2.981 -2.584 -2.281 1.00 . A A . 13 LEU HD13 1 1
10 7193 1 1 13 LEU HD21 H 3.733 -5.766 -4.818 1.00 . A A . 13 LEU HD21 1 1
10 7194 1 1 13 LEU HD22 H 2.870 -5.735 -3.279 1.00 . A A . 13 LEU HD22 1 1
10 7195 1 1 13 LEU HD23 H 2.112 -5.069 -4.724 1.00 . A A . 13 LEU HD23 1 1
10 7196 1 1 13 LEU HG H 4.496 -3.953 -3.215 1.00 . A A . 13 LEU HG 1 1
10 7197 1 1 13 LEU N N 3.051 -4.468 -6.912 1.00 . A A . 13 LEU N 1 1
10 7198 1 1 13 LEU O O 2.397 -1.150 -7.396 1.00 . A A . 13 LEU O 1 1
10 7199 1 1 14 SER C C 3.431 -1.042 -10.048 1.00 . A A . 14 SER C 1 1
10 7200 1 1 14 SER CA C 4.555 -1.037 -8.996 1.00 . A A . 14 SER CA 1 1
10 7201 1 1 14 SER CB C 5.894 -1.312 -9.681 1.00 . A A . 14 SER CB 1 1
10 7202 1 1 14 SER H H 4.945 -2.814 -7.847 1.00 . A A . 14 SER H 1 1
10 7203 1 1 14 SER HA H 4.594 -0.075 -8.505 1.00 . A A . 14 SER HA 1 1
10 7204 1 1 14 SER HB2 H 5.732 -1.905 -10.566 1.00 . A A . 14 SER HB2 1 1
10 7205 1 1 14 SER HB3 H 6.353 -0.373 -9.960 1.00 . A A . 14 SER HB3 1 1
10 7206 1 1 14 SER HG H 7.129 -1.391 -8.180 1.00 . A A . 14 SER HG 1 1
10 7207 1 1 14 SER N N 4.302 -2.085 -7.972 1.00 . A A . 14 SER N 1 1
10 7208 1 1 14 SER O O 2.923 -0.004 -10.435 1.00 . A A . 14 SER O 1 1
10 7209 1 1 14 SER OG O 6.740 -2.025 -8.788 1.00 . A A . 14 SER OG 1 1
10 7210 1 1 15 SER C C 0.687 -1.640 -11.009 1.00 . A A . 15 SER C 1 1
10 7211 1 1 15 SER CA C 1.962 -2.275 -11.550 1.00 . A A . 15 SER CA 1 1
10 7212 1 1 15 SER CB C 1.692 -3.734 -11.928 1.00 . A A . 15 SER CB 1 1
10 7213 1 1 15 SER H H 3.468 -3.028 -10.201 1.00 . A A . 15 SER H 1 1
10 7214 1 1 15 SER HA H 2.273 -1.736 -12.421 1.00 . A A . 15 SER HA 1 1
10 7215 1 1 15 SER HB2 H 1.277 -3.779 -12.921 1.00 . A A . 15 SER HB2 1 1
10 7216 1 1 15 SER HB3 H 2.620 -4.288 -11.905 1.00 . A A . 15 SER HB3 1 1
10 7217 1 1 15 SER HG H -0.104 -4.286 -11.419 1.00 . A A . 15 SER HG 1 1
10 7218 1 1 15 SER N N 3.044 -2.205 -10.520 1.00 . A A . 15 SER N 1 1
10 7219 1 1 15 SER O O -0.032 -0.961 -11.714 1.00 . A A . 15 SER O 1 1
10 7220 1 1 15 SER OG O 0.763 -4.297 -11.010 1.00 . A A . 15 SER OG 1 1
10 7221 1 1 16 ILE C C -0.624 0.283 -9.208 1.00 . A A . 16 ILE C 1 1
10 7222 1 1 16 ILE CA C -0.798 -1.228 -9.157 1.00 . A A . 16 ILE CA 1 1
10 7223 1 1 16 ILE CB C -0.961 -1.697 -7.710 1.00 . A A . 16 ILE CB 1 1
10 7224 1 1 16 ILE CD1 C -0.714 -4.100 -7.031 1.00 . A A . 16 ILE CD1 1 1
10 7225 1 1 16 ILE CG1 C -1.637 -3.075 -7.693 1.00 . A A . 16 ILE CG1 1 1
10 7226 1 1 16 ILE CG2 C -1.840 -0.703 -6.956 1.00 . A A . 16 ILE CG2 1 1
10 7227 1 1 16 ILE H H 1.018 -2.373 -9.214 1.00 . A A . 16 ILE H 1 1
10 7228 1 1 16 ILE HA H -1.672 -1.501 -9.727 1.00 . A A . 16 ILE HA 1 1
10 7229 1 1 16 ILE HB H 0.006 -1.760 -7.235 1.00 . A A . 16 ILE HB 1 1
10 7230 1 1 16 ILE HD11 H 0.123 -3.590 -6.578 1.00 . A A . 16 ILE HD11 1 1
10 7231 1 1 16 ILE HD12 H -1.260 -4.640 -6.270 1.00 . A A . 16 ILE HD12 1 1
10 7232 1 1 16 ILE HD13 H -0.354 -4.794 -7.775 1.00 . A A . 16 ILE HD13 1 1
10 7233 1 1 16 ILE HG12 H -2.561 -3.015 -7.134 1.00 . A A . 16 ILE HG12 1 1
10 7234 1 1 16 ILE HG13 H -1.848 -3.385 -8.705 1.00 . A A . 16 ILE HG13 1 1
10 7235 1 1 16 ILE HG21 H -2.383 -0.098 -7.664 1.00 . A A . 16 ILE HG21 1 1
10 7236 1 1 16 ILE HG22 H -2.537 -1.241 -6.335 1.00 . A A . 16 ILE HG22 1 1
10 7237 1 1 16 ILE HG23 H -1.220 -0.069 -6.339 1.00 . A A . 16 ILE HG23 1 1
10 7238 1 1 16 ILE N N 0.414 -1.838 -9.758 1.00 . A A . 16 ILE N 1 1
10 7239 1 1 16 ILE O O -1.510 0.997 -9.621 1.00 . A A . 16 ILE O 1 1
10 7240 1 1 17 ALA C C 0.417 2.745 -10.288 1.00 . A A . 17 ALA C 1 1
10 7241 1 1 17 ALA CA C 0.760 2.247 -8.887 1.00 . A A . 17 ALA CA 1 1
10 7242 1 1 17 ALA CB C 2.226 2.555 -8.643 1.00 . A A . 17 ALA CB 1 1
10 7243 1 1 17 ALA H H 1.243 0.174 -8.513 1.00 . A A . 17 ALA H 1 1
10 7244 1 1 17 ALA HA H 0.152 2.751 -8.140 1.00 . A A . 17 ALA HA 1 1
10 7245 1 1 17 ALA HB1 H 2.576 3.251 -9.391 1.00 . A A . 17 ALA HB1 1 1
10 7246 1 1 17 ALA HB2 H 2.345 2.993 -7.664 1.00 . A A . 17 ALA HB2 1 1
10 7247 1 1 17 ALA HB3 H 2.799 1.644 -8.706 1.00 . A A . 17 ALA HB3 1 1
10 7248 1 1 17 ALA N N 0.527 0.774 -8.823 1.00 . A A . 17 ALA N 1 1
10 7249 1 1 17 ALA O O -0.212 3.765 -10.456 1.00 . A A . 17 ALA O 1 1
10 7250 1 1 18 LYS C C -0.921 2.751 -12.877 1.00 . A A . 18 LYS C 1 1
10 7251 1 1 18 LYS CA C 0.572 2.453 -12.702 1.00 . A A . 18 LYS CA 1 1
10 7252 1 1 18 LYS CB C 0.983 1.338 -13.665 1.00 . A A . 18 LYS CB 1 1
10 7253 1 1 18 LYS CD C 3.219 2.072 -14.506 1.00 . A A . 18 LYS CD 1 1
10 7254 1 1 18 LYS CE C 3.880 3.184 -13.686 1.00 . A A . 18 LYS CE 1 1
10 7255 1 1 18 LYS CG C 2.493 1.107 -13.568 1.00 . A A . 18 LYS CG 1 1
10 7256 1 1 18 LYS H H 1.373 1.213 -11.127 1.00 . A A . 18 LYS H 1 1
10 7257 1 1 18 LYS HA H 1.141 3.343 -12.925 1.00 . A A . 18 LYS HA 1 1
10 7258 1 1 18 LYS HB2 H 0.462 0.428 -13.405 1.00 . A A . 18 LYS HB2 1 1
10 7259 1 1 18 LYS HB3 H 0.730 1.622 -14.674 1.00 . A A . 18 LYS HB3 1 1
10 7260 1 1 18 LYS HD2 H 3.975 1.536 -15.060 1.00 . A A . 18 LYS HD2 1 1
10 7261 1 1 18 LYS HD3 H 2.510 2.509 -15.193 1.00 . A A . 18 LYS HD3 1 1
10 7262 1 1 18 LYS HE2 H 3.259 3.419 -12.833 1.00 . A A . 18 LYS HE2 1 1
10 7263 1 1 18 LYS HE3 H 4.848 2.850 -13.343 1.00 . A A . 18 LYS HE3 1 1
10 7264 1 1 18 LYS HG2 H 2.820 1.278 -12.552 1.00 . A A . 18 LYS HG2 1 1
10 7265 1 1 18 LYS HG3 H 2.722 0.092 -13.854 1.00 . A A . 18 LYS HG3 1 1
10 7266 1 1 18 LYS HZ1 H 3.875 4.150 -15.529 1.00 . A A . 18 LYS HZ1 1 1
10 7267 1 1 18 LYS HZ2 H 3.355 5.121 -14.239 1.00 . A A . 18 LYS HZ2 1 1
10 7268 1 1 18 LYS HZ3 H 5.007 4.770 -14.424 1.00 . A A . 18 LYS HZ3 1 1
10 7269 1 1 18 LYS N N 0.850 2.029 -11.297 1.00 . A A . 18 LYS N 1 1
10 7270 1 1 18 LYS NZ N 4.041 4.398 -14.533 1.00 . A A . 18 LYS NZ 1 1
10 7271 1 1 18 LYS O O -1.294 3.696 -13.545 1.00 . A A . 18 LYS O 1 1
10 7272 1 1 19 ARG C C -3.576 3.631 -11.940 1.00 . A A . 19 ARG C 1 1
10 7273 1 1 19 ARG CA C -3.244 2.211 -12.408 1.00 . A A . 19 ARG CA 1 1
10 7274 1 1 19 ARG CB C -4.009 1.208 -11.542 1.00 . A A . 19 ARG CB 1 1
10 7275 1 1 19 ARG CD C -5.397 -0.848 -11.808 1.00 . A A . 19 ARG CD 1 1
10 7276 1 1 19 ARG CG C -4.136 -0.123 -12.283 1.00 . A A . 19 ARG CG 1 1
10 7277 1 1 19 ARG CZ C -4.285 -2.993 -11.628 1.00 . A A . 19 ARG CZ 1 1
10 7278 1 1 19 ARG H H -1.454 1.210 -11.740 1.00 . A A . 19 ARG H 1 1
10 7279 1 1 19 ARG HA H -3.539 2.093 -13.441 1.00 . A A . 19 ARG HA 1 1
10 7280 1 1 19 ARG HB2 H -3.479 1.055 -10.616 1.00 . A A . 19 ARG HB2 1 1
10 7281 1 1 19 ARG HB3 H -4.995 1.595 -11.333 1.00 . A A . 19 ARG HB3 1 1
10 7282 1 1 19 ARG HD2 H -5.512 -0.711 -10.744 1.00 . A A . 19 ARG HD2 1 1
10 7283 1 1 19 ARG HD3 H -6.259 -0.442 -12.317 1.00 . A A . 19 ARG HD3 1 1
10 7284 1 1 19 ARG HE H -5.954 -2.741 -12.672 1.00 . A A . 19 ARG HE 1 1
10 7285 1 1 19 ARG HG2 H -4.203 0.061 -13.346 1.00 . A A . 19 ARG HG2 1 1
10 7286 1 1 19 ARG HG3 H -3.271 -0.735 -12.076 1.00 . A A . 19 ARG HG3 1 1
10 7287 1 1 19 ARG HH11 H -3.393 -3.234 -13.405 1.00 . A A . 19 ARG HH11 1 1
10 7288 1 1 19 ARG HH12 H -2.584 -3.959 -12.056 1.00 . A A . 19 ARG HH12 1 1
10 7289 1 1 19 ARG HH21 H -4.944 -2.913 -9.739 1.00 . A A . 19 ARG HH21 1 1
10 7290 1 1 19 ARG HH22 H -3.462 -3.778 -9.980 1.00 . A A . 19 ARG HH22 1 1
10 7291 1 1 19 ARG N N -1.776 1.963 -12.279 1.00 . A A . 19 ARG N 1 1
10 7292 1 1 19 ARG NE N -5.282 -2.303 -12.111 1.00 . A A . 19 ARG NE 1 1
10 7293 1 1 19 ARG NH1 N -3.348 -3.428 -12.425 1.00 . A A . 19 ARG NH1 1 1
10 7294 1 1 19 ARG NH2 N -4.225 -3.248 -10.349 1.00 . A A . 19 ARG NH2 1 1
10 7295 1 1 19 ARG O O -4.499 4.253 -12.427 1.00 . A A . 19 ARG O 1 1
10 7296 1 1 20 HIS C C -1.928 6.453 -10.835 1.00 . A A . 20 HIS C 1 1
10 7297 1 1 20 HIS CA C -3.107 5.529 -10.507 1.00 . A A . 20 HIS CA 1 1
10 7298 1 1 20 HIS CB C -3.297 5.511 -8.985 1.00 . A A . 20 HIS CB 1 1
10 7299 1 1 20 HIS CD2 C -2.442 3.175 -8.126 1.00 . A A . 20 HIS CD2 1 1
10 7300 1 1 20 HIS CE1 C -4.352 2.239 -7.781 1.00 . A A . 20 HIS CE1 1 1
10 7301 1 1 20 HIS CG C -3.398 4.095 -8.478 1.00 . A A . 20 HIS CG 1 1
10 7302 1 1 20 HIS H H -2.091 3.635 -10.622 1.00 . A A . 20 HIS H 1 1
10 7303 1 1 20 HIS HA H -4.001 5.908 -10.976 1.00 . A A . 20 HIS HA 1 1
10 7304 1 1 20 HIS HB2 H -2.456 5.997 -8.516 1.00 . A A . 20 HIS HB2 1 1
10 7305 1 1 20 HIS HB3 H -4.197 6.045 -8.732 1.00 . A A . 20 HIS HB3 1 1
10 7306 1 1 20 HIS HD1 H -5.502 3.860 -8.404 1.00 . A A . 20 HIS HD1 1 1
10 7307 1 1 20 HIS HD2 H -1.381 3.331 -8.174 1.00 . A A . 20 HIS HD2 1 1
10 7308 1 1 20 HIS HE1 H -5.101 1.527 -7.494 1.00 . A A . 20 HIS HE1 1 1
10 7309 1 1 20 HIS N N -2.832 4.150 -11.001 1.00 . A A . 20 HIS N 1 1
10 7310 1 1 20 HIS ND1 N -4.614 3.473 -8.252 1.00 . A A . 20 HIS ND1 1 1
10 7311 1 1 20 HIS NE2 N -3.048 2.010 -7.691 1.00 . A A . 20 HIS NE2 1 1
10 7312 1 1 20 HIS O O -1.843 7.547 -10.314 1.00 . A A . 20 HIS O 1 1
10 7313 1 1 21 GLY C C 0.768 7.373 -10.673 1.00 . A A . 21 GLY C 1 1
10 7314 1 1 21 GLY CA C 0.161 6.899 -11.993 1.00 . A A . 21 GLY CA 1 1
10 7315 1 1 21 GLY H H -1.084 5.141 -12.083 1.00 . A A . 21 GLY H 1 1
10 7316 1 1 21 GLY HA2 H -0.161 7.753 -12.568 1.00 . A A . 21 GLY HA2 1 1
10 7317 1 1 21 GLY HA3 H 0.894 6.334 -12.554 1.00 . A A . 21 GLY HA3 1 1
10 7318 1 1 21 GLY N N -1.011 6.028 -11.676 1.00 . A A . 21 GLY N 1 1
10 7319 1 1 21 GLY O O 0.917 8.555 -10.431 1.00 . A A . 21 GLY O 1 1
10 7320 1 1 22 VAL C C 3.017 6.240 -8.257 1.00 . A A . 22 VAL C 1 1
10 7321 1 1 22 VAL CA C 1.620 6.831 -8.470 1.00 . A A . 22 VAL CA 1 1
10 7322 1 1 22 VAL CB C 0.684 6.316 -7.384 1.00 . A A . 22 VAL CB 1 1
10 7323 1 1 22 VAL CG1 C -0.338 7.396 -7.042 1.00 . A A . 22 VAL CG1 1 1
10 7324 1 1 22 VAL CG2 C -0.048 5.071 -7.865 1.00 . A A . 22 VAL CG2 1 1
10 7325 1 1 22 VAL H H 0.911 5.508 -10.014 1.00 . A A . 22 VAL H 1 1
10 7326 1 1 22 VAL HA H 1.678 7.906 -8.403 1.00 . A A . 22 VAL HA 1 1
10 7327 1 1 22 VAL HB H 1.262 6.072 -6.513 1.00 . A A . 22 VAL HB 1 1
10 7328 1 1 22 VAL HG11 H -0.716 7.838 -7.952 1.00 . A A . 22 VAL HG11 1 1
10 7329 1 1 22 VAL HG12 H -1.156 6.956 -6.487 1.00 . A A . 22 VAL HG12 1 1
10 7330 1 1 22 VAL HG13 H 0.138 8.156 -6.441 1.00 . A A . 22 VAL HG13 1 1
10 7331 1 1 22 VAL HG21 H 0.631 4.458 -8.436 1.00 . A A . 22 VAL HG21 1 1
10 7332 1 1 22 VAL HG22 H -0.405 4.511 -7.012 1.00 . A A . 22 VAL HG22 1 1
10 7333 1 1 22 VAL HG23 H -0.887 5.358 -8.484 1.00 . A A . 22 VAL HG23 1 1
10 7334 1 1 22 VAL N N 1.074 6.452 -9.802 1.00 . A A . 22 VAL N 1 1
10 7335 1 1 22 VAL O O 3.509 5.471 -9.059 1.00 . A A . 22 VAL O 1 1
10 7336 1 1 23 ASN C C 4.982 5.056 -5.773 1.00 . A A . 23 ASN C 1 1
10 7337 1 1 23 ASN CA C 5.032 6.090 -6.901 1.00 . A A . 23 ASN CA 1 1
10 7338 1 1 23 ASN CB C 5.937 7.249 -6.489 1.00 . A A . 23 ASN CB 1 1
10 7339 1 1 23 ASN CG C 6.348 8.042 -7.729 1.00 . A A . 23 ASN CG 1 1
10 7340 1 1 23 ASN H H 3.241 7.235 -6.546 1.00 . A A . 23 ASN H 1 1
10 7341 1 1 23 ASN HA H 5.427 5.629 -7.792 1.00 . A A . 23 ASN HA 1 1
10 7342 1 1 23 ASN HB2 H 5.404 7.896 -5.808 1.00 . A A . 23 ASN HB2 1 1
10 7343 1 1 23 ASN HB3 H 6.820 6.864 -6.001 1.00 . A A . 23 ASN HB3 1 1
10 7344 1 1 23 ASN HD21 H 7.212 6.487 -8.611 1.00 . A A . 23 ASN HD21 1 1
10 7345 1 1 23 ASN HD22 H 7.261 7.940 -9.488 1.00 . A A . 23 ASN HD22 1 1
10 7346 1 1 23 ASN N N 3.663 6.610 -7.177 1.00 . A A . 23 ASN N 1 1
10 7347 1 1 23 ASN ND2 N 6.995 7.439 -8.690 1.00 . A A . 23 ASN ND2 1 1
10 7348 1 1 23 ASN O O 5.006 5.378 -4.593 1.00 . A A . 23 ASN O 1 1
10 7349 1 1 23 ASN OD1 O 6.078 9.222 -7.827 1.00 . A A . 23 ASN OD1 1 1
10 7350 1 1 24 ILE C C 6.045 2.953 -4.103 1.00 . A A . 24 ILE C 1 1
10 7351 1 1 24 ILE CA C 4.881 2.757 -5.072 1.00 . A A . 24 ILE CA 1 1
10 7352 1 1 24 ILE CB C 4.941 1.386 -5.724 1.00 . A A . 24 ILE CB 1 1
10 7353 1 1 24 ILE CD1 C 2.456 1.373 -5.914 1.00 . A A . 24 ILE CD1 1 1
10 7354 1 1 24 ILE CG1 C 3.782 1.269 -6.687 1.00 . A A . 24 ILE CG1 1 1
10 7355 1 1 24 ILE CG2 C 4.793 0.304 -4.674 1.00 . A A . 24 ILE CG2 1 1
10 7356 1 1 24 ILE H H 4.917 3.559 -7.068 1.00 . A A . 24 ILE H 1 1
10 7357 1 1 24 ILE HA H 3.950 2.851 -4.530 1.00 . A A . 24 ILE HA 1 1
10 7358 1 1 24 ILE HB H 5.874 1.267 -6.254 1.00 . A A . 24 ILE HB 1 1
10 7359 1 1 24 ILE HD11 H 2.454 2.274 -5.303 1.00 . A A . 24 ILE HD11 1 1
10 7360 1 1 24 ILE HD12 H 1.636 1.419 -6.615 1.00 . A A . 24 ILE HD12 1 1
10 7361 1 1 24 ILE HD13 H 2.339 0.497 -5.282 1.00 . A A . 24 ILE HD13 1 1
10 7362 1 1 24 ILE HG12 H 3.846 2.061 -7.414 1.00 . A A . 24 ILE HG12 1 1
10 7363 1 1 24 ILE HG13 H 3.828 0.320 -7.185 1.00 . A A . 24 ILE HG13 1 1
10 7364 1 1 24 ILE HG21 H 4.262 0.705 -3.821 1.00 . A A . 24 ILE HG21 1 1
10 7365 1 1 24 ILE HG22 H 4.229 -0.516 -5.104 1.00 . A A . 24 ILE HG22 1 1
10 7366 1 1 24 ILE HG23 H 5.766 -0.044 -4.370 1.00 . A A . 24 ILE HG23 1 1
10 7367 1 1 24 ILE N N 4.925 3.806 -6.121 1.00 . A A . 24 ILE N 1 1
10 7368 1 1 24 ILE O O 5.969 2.573 -2.955 1.00 . A A . 24 ILE O 1 1
10 7369 1 1 25 LYS C C 7.687 4.739 -2.480 1.00 . A A . 25 LYS C 1 1
10 7370 1 1 25 LYS CA C 8.227 3.833 -3.585 1.00 . A A . 25 LYS CA 1 1
10 7371 1 1 25 LYS CB C 9.402 4.511 -4.289 1.00 . A A . 25 LYS CB 1 1
10 7372 1 1 25 LYS CD C 10.101 6.475 -5.667 1.00 . A A . 25 LYS CD 1 1
10 7373 1 1 25 LYS CE C 9.602 7.725 -6.393 1.00 . A A . 25 LYS CE 1 1
10 7374 1 1 25 LYS CG C 8.906 5.655 -5.179 1.00 . A A . 25 LYS CG 1 1
10 7375 1 1 25 LYS H H 7.156 3.913 -5.451 1.00 . A A . 25 LYS H 1 1
10 7376 1 1 25 LYS HA H 8.552 2.895 -3.154 1.00 . A A . 25 LYS HA 1 1
10 7377 1 1 25 LYS HB2 H 10.076 4.903 -3.544 1.00 . A A . 25 LYS HB2 1 1
10 7378 1 1 25 LYS HB3 H 9.921 3.784 -4.894 1.00 . A A . 25 LYS HB3 1 1
10 7379 1 1 25 LYS HD2 H 10.706 6.766 -4.820 1.00 . A A . 25 LYS HD2 1 1
10 7380 1 1 25 LYS HD3 H 10.693 5.880 -6.345 1.00 . A A . 25 LYS HD3 1 1
10 7381 1 1 25 LYS HE2 H 8.528 7.793 -6.295 1.00 . A A . 25 LYS HE2 1 1
10 7382 1 1 25 LYS HE3 H 10.059 8.600 -5.957 1.00 . A A . 25 LYS HE3 1 1
10 7383 1 1 25 LYS HG2 H 8.378 5.248 -6.030 1.00 . A A . 25 LYS HG2 1 1
10 7384 1 1 25 LYS HG3 H 8.243 6.291 -4.614 1.00 . A A . 25 LYS HG3 1 1
10 7385 1 1 25 LYS HZ1 H 9.638 6.731 -8.221 1.00 . A A . 25 LYS HZ1 1 1
10 7386 1 1 25 LYS HZ2 H 9.514 8.419 -8.353 1.00 . A A . 25 LYS HZ2 1 1
10 7387 1 1 25 LYS HZ3 H 10.998 7.710 -7.937 1.00 . A A . 25 LYS HZ3 1 1
10 7388 1 1 25 LYS N N 7.111 3.583 -4.533 1.00 . A A . 25 LYS N 1 1
10 7389 1 1 25 LYS NZ N 9.966 7.640 -7.835 1.00 . A A . 25 LYS NZ 1 1
10 7390 1 1 25 LYS O O 7.981 4.556 -1.318 1.00 . A A . 25 LYS O 1 1
10 7391 1 1 26 ASP C C 5.409 5.649 -0.916 1.00 . A A . 26 ASP C 1 1
10 7392 1 1 26 ASP CA C 6.244 6.556 -1.792 1.00 . A A . 26 ASP CA 1 1
10 7393 1 1 26 ASP CB C 5.340 7.621 -2.412 1.00 . A A . 26 ASP CB 1 1
10 7394 1 1 26 ASP CG C 6.134 8.493 -3.388 1.00 . A A . 26 ASP CG 1 1
10 7395 1 1 26 ASP H H 6.592 5.795 -3.771 1.00 . A A . 26 ASP H 1 1
10 7396 1 1 26 ASP HA H 7.015 7.015 -1.206 1.00 . A A . 26 ASP HA 1 1
10 7397 1 1 26 ASP HB2 H 4.527 7.138 -2.931 1.00 . A A . 26 ASP HB2 1 1
10 7398 1 1 26 ASP HB3 H 4.937 8.242 -1.629 1.00 . A A . 26 ASP HB3 1 1
10 7399 1 1 26 ASP N N 6.850 5.687 -2.833 1.00 . A A . 26 ASP N 1 1
10 7400 1 1 26 ASP O O 5.405 5.755 0.297 1.00 . A A . 26 ASP O 1 1
10 7401 1 1 26 ASP OD1 O 7.343 8.336 -3.453 1.00 . A A . 26 ASP OD1 1 1
10 7402 1 1 26 ASP OD2 O 5.518 9.314 -4.047 1.00 . A A . 26 ASP OD2 1 1
10 7403 1 1 27 VAL C C 4.861 3.066 0.266 1.00 . A A . 27 VAL C 1 1
10 7404 1 1 27 VAL CA C 3.924 3.758 -0.722 1.00 . A A . 27 VAL CA 1 1
10 7405 1 1 27 VAL CB C 3.290 2.714 -1.630 1.00 . A A . 27 VAL CB 1 1
10 7406 1 1 27 VAL CG1 C 2.368 1.825 -0.799 1.00 . A A . 27 VAL CG1 1 1
10 7407 1 1 27 VAL CG2 C 2.488 3.426 -2.714 1.00 . A A . 27 VAL CG2 1 1
10 7408 1 1 27 VAL H H 4.769 4.649 -2.512 1.00 . A A . 27 VAL H 1 1
10 7409 1 1 27 VAL HA H 3.155 4.287 -0.182 1.00 . A A . 27 VAL HA 1 1
10 7410 1 1 27 VAL HB H 4.061 2.109 -2.083 1.00 . A A . 27 VAL HB 1 1
10 7411 1 1 27 VAL HG11 H 2.196 2.291 0.163 1.00 . A A . 27 VAL HG11 1 1
10 7412 1 1 27 VAL HG12 H 1.427 1.701 -1.312 1.00 . A A . 27 VAL HG12 1 1
10 7413 1 1 27 VAL HG13 H 2.831 0.861 -0.654 1.00 . A A . 27 VAL HG13 1 1
10 7414 1 1 27 VAL HG21 H 3.078 4.241 -3.103 1.00 . A A . 27 VAL HG21 1 1
10 7415 1 1 27 VAL HG22 H 2.257 2.736 -3.511 1.00 . A A . 27 VAL HG22 1 1
10 7416 1 1 27 VAL HG23 H 1.576 3.813 -2.291 1.00 . A A . 27 VAL HG23 1 1
10 7417 1 1 27 VAL N N 4.729 4.723 -1.527 1.00 . A A . 27 VAL N 1 1
10 7418 1 1 27 VAL O O 4.562 2.932 1.439 1.00 . A A . 27 VAL O 1 1
10 7419 1 1 28 MET C C 7.590 3.095 1.630 1.00 . A A . 28 MET C 1 1
10 7420 1 1 28 MET CA C 6.995 2.013 0.726 1.00 . A A . 28 MET CA 1 1
10 7421 1 1 28 MET CB C 8.108 1.351 -0.087 1.00 . A A . 28 MET CB 1 1
10 7422 1 1 28 MET CE C 7.887 -1.502 -3.016 1.00 . A A . 28 MET CE 1 1
10 7423 1 1 28 MET CG C 7.501 0.336 -1.057 1.00 . A A . 28 MET CG 1 1
10 7424 1 1 28 MET H H 6.259 2.803 -1.136 1.00 . A A . 28 MET H 1 1
10 7425 1 1 28 MET HA H 6.491 1.271 1.329 1.00 . A A . 28 MET HA 1 1
10 7426 1 1 28 MET HB2 H 8.644 2.106 -0.643 1.00 . A A . 28 MET HB2 1 1
10 7427 1 1 28 MET HB3 H 8.789 0.845 0.581 1.00 . A A . 28 MET HB3 1 1
10 7428 1 1 28 MET HE1 H 7.837 -2.235 -2.224 1.00 . A A . 28 MET HE1 1 1
10 7429 1 1 28 MET HE2 H 6.890 -1.274 -3.356 1.00 . A A . 28 MET HE2 1 1
10 7430 1 1 28 MET HE3 H 8.466 -1.895 -3.842 1.00 . A A . 28 MET HE3 1 1
10 7431 1 1 28 MET HG2 H 7.285 -0.581 -0.531 1.00 . A A . 28 MET HG2 1 1
10 7432 1 1 28 MET HG3 H 6.588 0.736 -1.472 1.00 . A A . 28 MET HG3 1 1
10 7433 1 1 28 MET N N 6.020 2.658 -0.191 1.00 . A A . 28 MET N 1 1
10 7434 1 1 28 MET O O 8.211 2.813 2.634 1.00 . A A . 28 MET O 1 1
10 7435 1 1 28 MET SD S 8.676 0.002 -2.393 1.00 . A A . 28 MET SD 1 1
10 7436 1 1 29 ARG C C 7.091 5.587 3.372 1.00 . A A . 29 ARG C 1 1
10 7437 1 1 29 ARG CA C 7.940 5.447 2.107 1.00 . A A . 29 ARG CA 1 1
10 7438 1 1 29 ARG CB C 7.889 6.753 1.312 1.00 . A A . 29 ARG CB 1 1
10 7439 1 1 29 ARG CD C 8.469 9.180 1.369 1.00 . A A . 29 ARG CD 1 1
10 7440 1 1 29 ARG CG C 8.738 7.816 2.010 1.00 . A A . 29 ARG CG 1 1
10 7441 1 1 29 ARG CZ C 9.938 11.012 1.971 1.00 . A A . 29 ARG CZ 1 1
10 7442 1 1 29 ARG H H 6.895 4.545 0.455 1.00 . A A . 29 ARG H 1 1
10 7443 1 1 29 ARG HA H 8.962 5.231 2.381 1.00 . A A . 29 ARG HA 1 1
10 7444 1 1 29 ARG HB2 H 8.272 6.583 0.316 1.00 . A A . 29 ARG HB2 1 1
10 7445 1 1 29 ARG HB3 H 6.867 7.098 1.250 1.00 . A A . 29 ARG HB3 1 1
10 7446 1 1 29 ARG HD2 H 8.046 9.038 0.385 1.00 . A A . 29 ARG HD2 1 1
10 7447 1 1 29 ARG HD3 H 7.775 9.735 1.983 1.00 . A A . 29 ARG HD3 1 1
10 7448 1 1 29 ARG HE H 10.449 9.623 0.646 1.00 . A A . 29 ARG HE 1 1
10 7449 1 1 29 ARG HG2 H 8.479 7.852 3.058 1.00 . A A . 29 ARG HG2 1 1
10 7450 1 1 29 ARG HG3 H 9.782 7.571 1.904 1.00 . A A . 29 ARG HG3 1 1
10 7451 1 1 29 ARG HH11 H 9.286 10.184 3.675 1.00 . A A . 29 ARG HH11 1 1
10 7452 1 1 29 ARG HH12 H 9.794 11.835 3.790 1.00 . A A . 29 ARG HH12 1 1
10 7453 1 1 29 ARG HH21 H 10.634 12.090 0.435 1.00 . A A . 29 ARG HH21 1 1
10 7454 1 1 29 ARG HH22 H 10.559 12.914 1.957 1.00 . A A . 29 ARG HH22 1 1
10 7455 1 1 29 ARG N N 7.400 4.339 1.275 1.00 . A A . 29 ARG N 1 1
10 7456 1 1 29 ARG NE N 9.748 9.934 1.257 1.00 . A A . 29 ARG NE 1 1
10 7457 1 1 29 ARG NH1 N 9.651 11.010 3.244 1.00 . A A . 29 ARG NH1 1 1
10 7458 1 1 29 ARG NH2 N 10.414 12.088 1.411 1.00 . A A . 29 ARG NH2 1 1
10 7459 1 1 29 ARG O O 7.608 5.758 4.457 1.00 . A A . 29 ARG O 1 1
10 7460 1 1 30 TRP C C 4.857 4.279 5.175 1.00 . A A . 30 TRP C 1 1
10 7461 1 1 30 TRP CA C 4.933 5.633 4.471 1.00 . A A . 30 TRP CA 1 1
10 7462 1 1 30 TRP CB C 3.522 6.084 4.091 1.00 . A A . 30 TRP CB 1 1
10 7463 1 1 30 TRP CD1 C 4.063 8.476 3.483 1.00 . A A . 30 TRP CD1 1 1
10 7464 1 1 30 TRP CD2 C 3.234 7.300 1.760 1.00 . A A . 30 TRP CD2 1 1
10 7465 1 1 30 TRP CE2 C 3.493 8.601 1.272 1.00 . A A . 30 TRP CE2 1 1
10 7466 1 1 30 TRP CE3 C 2.703 6.351 0.877 1.00 . A A . 30 TRP CE3 1 1
10 7467 1 1 30 TRP CG C 3.607 7.245 3.159 1.00 . A A . 30 TRP CG 1 1
10 7468 1 1 30 TRP CH2 C 2.705 7.987 -0.921 1.00 . A A . 30 TRP CH2 1 1
10 7469 1 1 30 TRP CZ2 C 3.233 8.946 -0.053 1.00 . A A . 30 TRP CZ2 1 1
10 7470 1 1 30 TRP CZ3 C 2.441 6.691 -0.454 1.00 . A A . 30 TRP CZ3 1 1
10 7471 1 1 30 TRP H H 5.376 5.362 2.365 1.00 . A A . 30 TRP H 1 1
10 7472 1 1 30 TRP HA H 5.372 6.357 5.141 1.00 . A A . 30 TRP HA 1 1
10 7473 1 1 30 TRP HB2 H 3.002 5.271 3.605 1.00 . A A . 30 TRP HB2 1 1
10 7474 1 1 30 TRP HB3 H 2.984 6.375 4.981 1.00 . A A . 30 TRP HB3 1 1
10 7475 1 1 30 TRP HD1 H 4.421 8.779 4.455 1.00 . A A . 30 TRP HD1 1 1
10 7476 1 1 30 TRP HE1 H 4.272 10.223 2.323 1.00 . A A . 30 TRP HE1 1 1
10 7477 1 1 30 TRP HE3 H 2.497 5.350 1.227 1.00 . A A . 30 TRP HE3 1 1
10 7478 1 1 30 TRP HH2 H 2.499 8.243 -1.952 1.00 . A A . 30 TRP HH2 1 1
10 7479 1 1 30 TRP HZ2 H 3.439 9.946 -0.406 1.00 . A A . 30 TRP HZ2 1 1
10 7480 1 1 30 TRP HZ3 H 2.033 5.951 -1.122 1.00 . A A . 30 TRP HZ3 1 1
10 7481 1 1 30 TRP N N 5.788 5.508 3.252 1.00 . A A . 30 TRP N 1 1
10 7482 1 1 30 TRP NE1 N 3.998 9.282 2.361 1.00 . A A . 30 TRP NE1 1 1
10 7483 1 1 30 TRP O O 4.896 4.200 6.386 1.00 . A A . 30 TRP O 1 1
10 7484 1 1 31 ASN C C 6.067 1.247 5.122 1.00 . A A . 31 ASN C 1 1
10 7485 1 1 31 ASN CA C 4.677 1.871 5.076 1.00 . A A . 31 ASN CA 1 1
10 7486 1 1 31 ASN CB C 3.745 0.962 4.283 1.00 . A A . 31 ASN CB 1 1
10 7487 1 1 31 ASN CG C 2.388 1.646 4.105 1.00 . A A . 31 ASN CG 1 1
10 7488 1 1 31 ASN H H 4.724 3.289 3.453 1.00 . A A . 31 ASN H 1 1
10 7489 1 1 31 ASN HA H 4.301 1.977 6.082 1.00 . A A . 31 ASN HA 1 1
10 7490 1 1 31 ASN HB2 H 4.178 0.758 3.314 1.00 . A A . 31 ASN HB2 1 1
10 7491 1 1 31 ASN HB3 H 3.614 0.036 4.822 1.00 . A A . 31 ASN HB3 1 1
10 7492 1 1 31 ASN HD21 H 2.901 2.545 2.410 1.00 . A A . 31 ASN HD21 1 1
10 7493 1 1 31 ASN HD22 H 1.321 2.856 2.946 1.00 . A A . 31 ASN HD22 1 1
10 7494 1 1 31 ASN N N 4.753 3.211 4.432 1.00 . A A . 31 ASN N 1 1
10 7495 1 1 31 ASN ND2 N 2.187 2.412 3.067 1.00 . A A . 31 ASN ND2 1 1
10 7496 1 1 31 ASN O O 6.804 1.272 4.161 1.00 . A A . 31 ASN O 1 1
10 7497 1 1 31 ASN OD1 O 1.500 1.482 4.918 1.00 . A A . 31 ASN OD1 1 1
10 7498 1 1 32 SER C C 7.636 -1.436 5.974 1.00 . A A . 32 SER C 1 1
10 7499 1 1 32 SER CA C 7.763 0.034 6.346 1.00 . A A . 32 SER CA 1 1
10 7500 1 1 32 SER CB C 8.277 0.166 7.780 1.00 . A A . 32 SER CB 1 1
10 7501 1 1 32 SER H H 5.803 0.654 6.990 1.00 . A A . 32 SER H 1 1
10 7502 1 1 32 SER HA H 8.448 0.510 5.675 1.00 . A A . 32 SER HA 1 1
10 7503 1 1 32 SER HB2 H 7.474 -0.022 8.474 1.00 . A A . 32 SER HB2 1 1
10 7504 1 1 32 SER HB3 H 9.068 -0.554 7.947 1.00 . A A . 32 SER HB3 1 1
10 7505 1 1 32 SER HG H 8.674 1.697 8.914 1.00 . A A . 32 SER HG 1 1
10 7506 1 1 32 SER N N 6.423 0.674 6.233 1.00 . A A . 32 SER N 1 1
10 7507 1 1 32 SER O O 7.897 -1.832 4.855 1.00 . A A . 32 SER O 1 1
10 7508 1 1 32 SER OG O 8.768 1.485 7.982 1.00 . A A . 32 SER OG 1 1
10 7509 1 1 33 ASP C C 5.768 -3.854 5.779 1.00 . A A . 33 ASP C 1 1
10 7510 1 1 33 ASP CA C 7.043 -3.685 6.602 1.00 . A A . 33 ASP CA 1 1
10 7511 1 1 33 ASP CB C 6.916 -4.468 7.910 1.00 . A A . 33 ASP CB 1 1
10 7512 1 1 33 ASP CG C 8.269 -5.083 8.269 1.00 . A A . 33 ASP CG 1 1
10 7513 1 1 33 ASP H H 7.000 -1.888 7.780 1.00 . A A . 33 ASP H 1 1
10 7514 1 1 33 ASP HA H 7.890 -4.048 6.038 1.00 . A A . 33 ASP HA 1 1
10 7515 1 1 33 ASP HB2 H 6.603 -3.801 8.701 1.00 . A A . 33 ASP HB2 1 1
10 7516 1 1 33 ASP HB3 H 6.187 -5.255 7.791 1.00 . A A . 33 ASP HB3 1 1
10 7517 1 1 33 ASP N N 7.217 -2.241 6.897 1.00 . A A . 33 ASP N 1 1
10 7518 1 1 33 ASP O O 4.672 -3.742 6.289 1.00 . A A . 33 ASP O 1 1
10 7519 1 1 33 ASP OD1 O 9.267 -4.394 8.126 1.00 . A A . 33 ASP OD1 1 1
10 7520 1 1 33 ASP OD2 O 8.288 -6.231 8.680 1.00 . A A . 33 ASP OD2 1 1
10 7521 1 1 34 THR C C 4.205 -5.711 3.683 1.00 . A A . 34 THR C 1 1
10 7522 1 1 34 THR CA C 4.689 -4.258 3.653 1.00 . A A . 34 THR CA 1 1
10 7523 1 1 34 THR CB C 5.030 -3.853 2.218 1.00 . A A . 34 THR CB 1 1
10 7524 1 1 34 THR CG2 C 5.111 -2.329 2.124 1.00 . A A . 34 THR CG2 1 1
10 7525 1 1 34 THR H H 6.793 -4.177 4.110 1.00 . A A . 34 THR H 1 1
10 7526 1 1 34 THR HA H 3.906 -3.615 4.026 1.00 . A A . 34 THR HA 1 1
10 7527 1 1 34 THR HB H 4.262 -4.211 1.553 1.00 . A A . 34 THR HB 1 1
10 7528 1 1 34 THR HG1 H 6.159 -5.370 1.760 1.00 . A A . 34 THR HG1 1 1
10 7529 1 1 34 THR HG21 H 5.149 -1.907 3.119 1.00 . A A . 34 THR HG21 1 1
10 7530 1 1 34 THR HG22 H 6.001 -2.048 1.579 1.00 . A A . 34 THR HG22 1 1
10 7531 1 1 34 THR HG23 H 4.240 -1.954 1.608 1.00 . A A . 34 THR HG23 1 1
10 7532 1 1 34 THR N N 5.900 -4.103 4.507 1.00 . A A . 34 THR N 1 1
10 7533 1 1 34 THR O O 3.802 -6.265 2.674 1.00 . A A . 34 THR O 1 1
10 7534 1 1 34 THR OG1 O 6.279 -4.421 1.852 1.00 . A A . 34 THR OG1 1 1
10 7535 1 1 35 ALA C C 2.226 -7.777 4.670 1.00 . A A . 35 ALA C 1 1
10 7536 1 1 35 ALA CA C 3.735 -7.734 4.928 1.00 . A A . 35 ALA CA 1 1
10 7537 1 1 35 ALA CB C 4.031 -8.285 6.324 1.00 . A A . 35 ALA CB 1 1
10 7538 1 1 35 ALA H H 4.522 -5.867 5.638 1.00 . A A . 35 ALA H 1 1
10 7539 1 1 35 ALA HA H 4.240 -8.333 4.190 1.00 . A A . 35 ALA HA 1 1
10 7540 1 1 35 ALA HB1 H 5.099 -8.306 6.483 1.00 . A A . 35 ALA HB1 1 1
10 7541 1 1 35 ALA HB2 H 3.570 -7.650 7.066 1.00 . A A . 35 ALA HB2 1 1
10 7542 1 1 35 ALA HB3 H 3.635 -9.285 6.408 1.00 . A A . 35 ALA HB3 1 1
10 7543 1 1 35 ALA N N 4.215 -6.330 4.834 1.00 . A A . 35 ALA N 1 1
10 7544 1 1 35 ALA O O 1.645 -8.835 4.527 1.00 . A A . 35 ALA O 1 1
10 7545 1 1 36 ASN C C -0.123 -6.753 2.825 1.00 . A A . 36 ASN C 1 1
10 7546 1 1 36 ASN CA C 0.129 -6.626 4.330 1.00 . A A . 36 ASN CA 1 1
10 7547 1 1 36 ASN CB C -0.469 -5.312 4.834 1.00 . A A . 36 ASN CB 1 1
10 7548 1 1 36 ASN CG C -0.896 -5.473 6.294 1.00 . A A . 36 ASN CG 1 1
10 7549 1 1 36 ASN H H 2.066 -5.794 4.699 1.00 . A A . 36 ASN H 1 1
10 7550 1 1 36 ASN HA H -0.337 -7.453 4.842 1.00 . A A . 36 ASN HA 1 1
10 7551 1 1 36 ASN HB2 H 0.270 -4.528 4.759 1.00 . A A . 36 ASN HB2 1 1
10 7552 1 1 36 ASN HB3 H -1.331 -5.055 4.236 1.00 . A A . 36 ASN HB3 1 1
10 7553 1 1 36 ASN HD21 H 0.291 -4.023 6.948 1.00 . A A . 36 ASN HD21 1 1
10 7554 1 1 36 ASN HD22 H -0.637 -4.795 8.141 1.00 . A A . 36 ASN HD22 1 1
10 7555 1 1 36 ASN N N 1.588 -6.639 4.593 1.00 . A A . 36 ASN N 1 1
10 7556 1 1 36 ASN ND2 N -0.370 -4.700 7.203 1.00 . A A . 36 ASN ND2 1 1
10 7557 1 1 36 ASN O O -1.249 -6.750 2.386 1.00 . A A . 36 ASN O 1 1
10 7558 1 1 36 ASN OD1 O -1.716 -6.313 6.609 1.00 . A A . 36 ASN OD1 1 1
10 7559 1 1 37 LEU C C 0.391 -8.466 0.244 1.00 . A A . 37 LEU C 1 1
10 7560 1 1 37 LEU CA C 0.672 -6.998 0.558 1.00 . A A . 37 LEU CA 1 1
10 7561 1 1 37 LEU CB C 1.902 -6.534 -0.228 1.00 . A A . 37 LEU CB 1 1
10 7562 1 1 37 LEU CD1 C 1.629 -4.435 1.139 1.00 . A A . 37 LEU CD1 1 1
10 7563 1 1 37 LEU CD2 C 3.404 -4.575 -0.600 1.00 . A A . 37 LEU CD2 1 1
10 7564 1 1 37 LEU CG C 1.984 -5.004 -0.237 1.00 . A A . 37 LEU CG 1 1
10 7565 1 1 37 LEU H H 1.822 -6.870 2.378 1.00 . A A . 37 LEU H 1 1
10 7566 1 1 37 LEU HA H -0.183 -6.400 0.276 1.00 . A A . 37 LEU HA 1 1
10 7567 1 1 37 LEU HB2 H 2.795 -6.941 0.222 1.00 . A A . 37 LEU HB2 1 1
10 7568 1 1 37 LEU HB3 H 1.817 -6.885 -1.247 1.00 . A A . 37 LEU HB3 1 1
10 7569 1 1 37 LEU HD11 H 2.172 -4.973 1.901 1.00 . A A . 37 LEU HD11 1 1
10 7570 1 1 37 LEU HD12 H 1.900 -3.391 1.177 1.00 . A A . 37 LEU HD12 1 1
10 7571 1 1 37 LEU HD13 H 0.569 -4.539 1.310 1.00 . A A . 37 LEU HD13 1 1
10 7572 1 1 37 LEU HD21 H 4.111 -5.118 0.008 1.00 . A A . 37 LEU HD21 1 1
10 7573 1 1 37 LEU HD22 H 3.588 -4.786 -1.642 1.00 . A A . 37 LEU HD22 1 1
10 7574 1 1 37 LEU HD23 H 3.513 -3.514 -0.422 1.00 . A A . 37 LEU HD23 1 1
10 7575 1 1 37 LEU HG H 1.294 -4.617 -0.970 1.00 . A A . 37 LEU HG 1 1
10 7576 1 1 37 LEU N N 0.907 -6.868 2.023 1.00 . A A . 37 LEU N 1 1
10 7577 1 1 37 LEU O O 1.203 -9.161 -0.333 1.00 . A A . 37 LEU O 1 1
10 7578 1 1 38 GLN C C -2.206 -10.343 -0.703 1.00 . A A . 38 GLN C 1 1
10 7579 1 1 38 GLN CA C -1.134 -10.344 0.372 1.00 . A A . 38 GLN CA 1 1
10 7580 1 1 38 GLN CB C -1.688 -10.961 1.659 1.00 . A A . 38 GLN CB 1 1
10 7581 1 1 38 GLN CD C -0.395 -12.627 2.994 1.00 . A A . 38 GLN CD 1 1
10 7582 1 1 38 GLN CG C -0.552 -11.142 2.666 1.00 . A A . 38 GLN CG 1 1
10 7583 1 1 38 GLN H H -1.396 -8.350 1.078 1.00 . A A . 38 GLN H 1 1
10 7584 1 1 38 GLN HA H -0.272 -10.901 0.035 1.00 . A A . 38 GLN HA 1 1
10 7585 1 1 38 GLN HB2 H -2.440 -10.306 2.076 1.00 . A A . 38 GLN HB2 1 1
10 7586 1 1 38 GLN HB3 H -2.129 -11.921 1.439 1.00 . A A . 38 GLN HB3 1 1
10 7587 1 1 38 GLN HE21 H -1.968 -12.673 4.204 1.00 . A A . 38 GLN HE21 1 1
10 7588 1 1 38 GLN HE22 H -1.148 -14.149 4.024 1.00 . A A . 38 GLN HE22 1 1
10 7589 1 1 38 GLN HG2 H 0.368 -10.765 2.244 1.00 . A A . 38 GLN HG2 1 1
10 7590 1 1 38 GLN HG3 H -0.784 -10.599 3.570 1.00 . A A . 38 GLN HG3 1 1
10 7591 1 1 38 GLN N N -0.761 -8.935 0.626 1.00 . A A . 38 GLN N 1 1
10 7592 1 1 38 GLN NE2 N -1.241 -13.197 3.807 1.00 . A A . 38 GLN NE2 1 1
10 7593 1 1 38 GLN O O -2.801 -9.314 -0.967 1.00 . A A . 38 GLN O 1 1
10 7594 1 1 38 GLN OE1 O 0.507 -13.277 2.502 1.00 . A A . 38 GLN OE1 1 1
10 7595 1 1 39 PRO C C -4.831 -11.457 -1.736 1.00 . A A . 39 PRO C 1 1
10 7596 1 1 39 PRO CA C -3.438 -11.603 -2.343 1.00 . A A . 39 PRO CA 1 1
10 7597 1 1 39 PRO CB C -3.189 -12.994 -2.934 1.00 . A A . 39 PRO CB 1 1
10 7598 1 1 39 PRO CD C -1.738 -12.740 -0.954 1.00 . A A . 39 PRO CD 1 1
10 7599 1 1 39 PRO CG C -2.425 -13.789 -1.850 1.00 . A A . 39 PRO CG 1 1
10 7600 1 1 39 PRO HA H -3.274 -10.846 -3.088 1.00 . A A . 39 PRO HA 1 1
10 7601 1 1 39 PRO HB2 H -4.132 -13.476 -3.159 1.00 . A A . 39 PRO HB2 1 1
10 7602 1 1 39 PRO HB3 H -2.585 -12.919 -3.824 1.00 . A A . 39 PRO HB3 1 1
10 7603 1 1 39 PRO HD2 H -1.877 -12.987 0.089 1.00 . A A . 39 PRO HD2 1 1
10 7604 1 1 39 PRO HD3 H -0.689 -12.664 -1.193 1.00 . A A . 39 PRO HD3 1 1
10 7605 1 1 39 PRO HG2 H -3.118 -14.383 -1.269 1.00 . A A . 39 PRO HG2 1 1
10 7606 1 1 39 PRO HG3 H -1.681 -14.421 -2.307 1.00 . A A . 39 PRO HG3 1 1
10 7607 1 1 39 PRO N N -2.433 -11.481 -1.291 1.00 . A A . 39 PRO N 1 1
10 7608 1 1 39 PRO O O -5.477 -12.417 -1.366 1.00 . A A . 39 PRO O 1 1
10 7609 1 1 40 GLY C C -6.454 -8.950 0.122 1.00 . A A . 40 GLY C 1 1
10 7610 1 1 40 GLY CA C -6.604 -9.958 -1.027 1.00 . A A . 40 GLY CA 1 1
10 7611 1 1 40 GLY H H -4.713 -9.493 -1.925 1.00 . A A . 40 GLY H 1 1
10 7612 1 1 40 GLY HA2 H -7.028 -10.874 -0.645 1.00 . A A . 40 GLY HA2 1 1
10 7613 1 1 40 GLY HA3 H -7.256 -9.548 -1.786 1.00 . A A . 40 GLY HA3 1 1
10 7614 1 1 40 GLY N N -5.274 -10.238 -1.620 1.00 . A A . 40 GLY N 1 1
10 7615 1 1 40 GLY O O -7.347 -8.799 0.932 1.00 . A A . 40 GLY O 1 1
10 7616 1 1 41 ASP C C -5.167 -5.850 0.761 1.00 . A A . 41 ASP C 1 1
10 7617 1 1 41 ASP CA C -5.183 -7.270 1.327 1.00 . A A . 41 ASP CA 1 1
10 7618 1 1 41 ASP CB C -3.872 -7.536 2.059 1.00 . A A . 41 ASP CB 1 1
10 7619 1 1 41 ASP CG C -4.162 -8.196 3.406 1.00 . A A . 41 ASP CG 1 1
10 7620 1 1 41 ASP H H -4.608 -8.374 -0.445 1.00 . A A . 41 ASP H 1 1
10 7621 1 1 41 ASP HA H -6.007 -7.373 2.017 1.00 . A A . 41 ASP HA 1 1
10 7622 1 1 41 ASP HB2 H -3.253 -8.191 1.463 1.00 . A A . 41 ASP HB2 1 1
10 7623 1 1 41 ASP HB3 H -3.358 -6.602 2.222 1.00 . A A . 41 ASP HB3 1 1
10 7624 1 1 41 ASP N N -5.339 -8.253 0.213 1.00 . A A . 41 ASP N 1 1
10 7625 1 1 41 ASP O O -4.791 -5.634 -0.370 1.00 . A A . 41 ASP O 1 1
10 7626 1 1 41 ASP OD1 O -4.407 -9.391 3.417 1.00 . A A . 41 ASP OD1 1 1
10 7627 1 1 41 ASP OD2 O -4.130 -7.497 4.405 1.00 . A A . 41 ASP OD2 1 1
10 7628 1 1 42 LYS C C -4.210 -2.847 1.181 1.00 . A A . 42 LYS C 1 1
10 7629 1 1 42 LYS CA C -5.597 -3.477 1.038 1.00 . A A . 42 LYS CA 1 1
10 7630 1 1 42 LYS CB C -6.610 -2.671 1.849 1.00 . A A . 42 LYS CB 1 1
10 7631 1 1 42 LYS CD C -9.027 -2.740 2.479 1.00 . A A . 42 LYS CD 1 1
10 7632 1 1 42 LYS CE C -9.530 -4.081 3.016 1.00 . A A . 42 LYS CE 1 1
10 7633 1 1 42 LYS CG C -8.022 -2.984 1.352 1.00 . A A . 42 LYS CG 1 1
10 7634 1 1 42 LYS H H -5.880 -5.076 2.448 1.00 . A A . 42 LYS H 1 1
10 7635 1 1 42 LYS HA H -5.888 -3.471 -0.003 1.00 . A A . 42 LYS HA 1 1
10 7636 1 1 42 LYS HB2 H -6.527 -2.937 2.894 1.00 . A A . 42 LYS HB2 1 1
10 7637 1 1 42 LYS HB3 H -6.413 -1.618 1.729 1.00 . A A . 42 LYS HB3 1 1
10 7638 1 1 42 LYS HD2 H -8.546 -2.188 3.275 1.00 . A A . 42 LYS HD2 1 1
10 7639 1 1 42 LYS HD3 H -9.862 -2.170 2.099 1.00 . A A . 42 LYS HD3 1 1
10 7640 1 1 42 LYS HE2 H -10.055 -4.608 2.232 1.00 . A A . 42 LYS HE2 1 1
10 7641 1 1 42 LYS HE3 H -8.688 -4.673 3.346 1.00 . A A . 42 LYS HE3 1 1
10 7642 1 1 42 LYS HG2 H -8.258 -2.348 0.513 1.00 . A A . 42 LYS HG2 1 1
10 7643 1 1 42 LYS HG3 H -8.074 -4.019 1.046 1.00 . A A . 42 LYS HG3 1 1
10 7644 1 1 42 LYS HZ1 H -10.922 -2.923 4.044 1.00 . A A . 42 LYS HZ1 1 1
10 7645 1 1 42 LYS HZ2 H -11.169 -4.595 4.190 1.00 . A A . 42 LYS HZ2 1 1
10 7646 1 1 42 LYS HZ3 H -9.909 -3.846 5.048 1.00 . A A . 42 LYS HZ3 1 1
10 7647 1 1 42 LYS N N -5.577 -4.881 1.538 1.00 . A A . 42 LYS N 1 1
10 7648 1 1 42 LYS NZ N -10.452 -3.843 4.161 1.00 . A A . 42 LYS NZ 1 1
10 7649 1 1 42 LYS O O -3.384 -3.298 1.949 1.00 . A A . 42 LYS O 1 1
10 7650 1 1 43 LEU C C -2.762 0.357 0.363 1.00 . A A . 43 LEU C 1 1
10 7651 1 1 43 LEU CA C -2.612 -1.162 0.476 1.00 . A A . 43 LEU CA 1 1
10 7652 1 1 43 LEU CB C -1.781 -1.660 -0.697 1.00 . A A . 43 LEU CB 1 1
10 7653 1 1 43 LEU CD1 C 0.454 -2.518 -1.314 1.00 . A A . 43 LEU CD1 1 1
10 7654 1 1 43 LEU CD2 C 0.077 -1.701 0.999 1.00 . A A . 43 LEU CD2 1 1
10 7655 1 1 43 LEU CG C -0.561 -2.427 -0.190 1.00 . A A . 43 LEU CG 1 1
10 7656 1 1 43 LEU H H -4.619 -1.489 -0.207 1.00 . A A . 43 LEU H 1 1
10 7657 1 1 43 LEU HA H -2.120 -1.412 1.402 1.00 . A A . 43 LEU HA 1 1
10 7658 1 1 43 LEU HB2 H -2.387 -2.316 -1.307 1.00 . A A . 43 LEU HB2 1 1
10 7659 1 1 43 LEU HB3 H -1.459 -0.818 -1.293 1.00 . A A . 43 LEU HB3 1 1
10 7660 1 1 43 LEU HD11 H 0.349 -1.663 -1.962 1.00 . A A . 43 LEU HD11 1 1
10 7661 1 1 43 LEU HD12 H 1.451 -2.537 -0.900 1.00 . A A . 43 LEU HD12 1 1
10 7662 1 1 43 LEU HD13 H 0.279 -3.421 -1.880 1.00 . A A . 43 LEU HD13 1 1
10 7663 1 1 43 LEU HD21 H -0.259 -0.677 1.023 1.00 . A A . 43 LEU HD21 1 1
10 7664 1 1 43 LEU HD22 H -0.204 -2.198 1.917 1.00 . A A . 43 LEU HD22 1 1
10 7665 1 1 43 LEU HD23 H 1.153 -1.724 0.895 1.00 . A A . 43 LEU HD23 1 1
10 7666 1 1 43 LEU HG H -0.859 -3.422 0.108 1.00 . A A . 43 LEU HG 1 1
10 7667 1 1 43 LEU N N -3.944 -1.818 0.422 1.00 . A A . 43 LEU N 1 1
10 7668 1 1 43 LEU O O -3.521 0.857 -0.448 1.00 . A A . 43 LEU O 1 1
10 7669 1 1 44 THR C C -1.459 3.108 -0.138 1.00 . A A . 44 THR C 1 1
10 7670 1 1 44 THR CA C -2.140 2.573 1.119 1.00 . A A . 44 THR CA 1 1
10 7671 1 1 44 THR CB C -1.437 3.174 2.343 1.00 . A A . 44 THR CB 1 1
10 7672 1 1 44 THR CG2 C -0.809 4.526 1.969 1.00 . A A . 44 THR CG2 1 1
10 7673 1 1 44 THR H H -1.452 0.671 1.812 1.00 . A A . 44 THR H 1 1
10 7674 1 1 44 THR HA H -3.173 2.860 1.127 1.00 . A A . 44 THR HA 1 1
10 7675 1 1 44 THR HB H -0.662 2.502 2.676 1.00 . A A . 44 THR HB 1 1
10 7676 1 1 44 THR HG1 H -2.069 2.888 4.159 1.00 . A A . 44 THR HG1 1 1
10 7677 1 1 44 THR HG21 H -1.562 5.164 1.531 1.00 . A A . 44 THR HG21 1 1
10 7678 1 1 44 THR HG22 H -0.416 4.997 2.858 1.00 . A A . 44 THR HG22 1 1
10 7679 1 1 44 THR HG23 H -0.004 4.378 1.254 1.00 . A A . 44 THR HG23 1 1
10 7680 1 1 44 THR N N -2.047 1.093 1.170 1.00 . A A . 44 THR N 1 1
10 7681 1 1 44 THR O O -0.300 2.849 -0.388 1.00 . A A . 44 THR O 1 1
10 7682 1 1 44 THR OG1 O -2.384 3.360 3.385 1.00 . A A . 44 THR OG1 1 1
10 7683 1 1 45 LEU C C -1.555 6.007 -1.932 1.00 . A A . 45 LEU C 1 1
10 7684 1 1 45 LEU CA C -1.538 4.493 -2.115 1.00 . A A . 45 LEU CA 1 1
10 7685 1 1 45 LEU CB C -2.327 4.133 -3.379 1.00 . A A . 45 LEU CB 1 1
10 7686 1 1 45 LEU CD1 C -2.869 2.282 -4.924 1.00 . A A . 45 LEU CD1 1 1
10 7687 1 1 45 LEU CD2 C -0.544 3.140 -4.826 1.00 . A A . 45 LEU CD2 1 1
10 7688 1 1 45 LEU CG C -1.797 2.844 -4.001 1.00 . A A . 45 LEU CG 1 1
10 7689 1 1 45 LEU H H -3.078 4.117 -0.666 1.00 . A A . 45 LEU H 1 1
10 7690 1 1 45 LEU HA H -0.517 4.152 -2.210 1.00 . A A . 45 LEU HA 1 1
10 7691 1 1 45 LEU HB2 H -3.366 4.003 -3.126 1.00 . A A . 45 LEU HB2 1 1
10 7692 1 1 45 LEU HB3 H -2.229 4.930 -4.105 1.00 . A A . 45 LEU HB3 1 1
10 7693 1 1 45 LEU HD11 H -3.159 3.044 -5.635 1.00 . A A . 45 LEU HD11 1 1
10 7694 1 1 45 LEU HD12 H -2.478 1.427 -5.452 1.00 . A A . 45 LEU HD12 1 1
10 7695 1 1 45 LEU HD13 H -3.729 1.988 -4.342 1.00 . A A . 45 LEU HD13 1 1
10 7696 1 1 45 LEU HD21 H -0.723 4.004 -5.448 1.00 . A A . 45 LEU HD21 1 1
10 7697 1 1 45 LEU HD22 H 0.295 3.332 -4.168 1.00 . A A . 45 LEU HD22 1 1
10 7698 1 1 45 LEU HD23 H -0.324 2.288 -5.455 1.00 . A A . 45 LEU HD23 1 1
10 7699 1 1 45 LEU HG H -1.569 2.128 -3.229 1.00 . A A . 45 LEU HG 1 1
10 7700 1 1 45 LEU N N -2.157 3.893 -0.906 1.00 . A A . 45 LEU N 1 1
10 7701 1 1 45 LEU O O -2.046 6.736 -2.772 1.00 . A A . 45 LEU O 1 1
10 7702 1 1 46 PHE C C -0.328 8.612 -1.827 1.00 . A A . 46 PHE C 1 1
10 7703 1 1 46 PHE CA C -0.966 7.964 -0.607 1.00 . A A . 46 PHE CA 1 1
10 7704 1 1 46 PHE CB C -0.116 8.273 0.628 1.00 . A A . 46 PHE CB 1 1
10 7705 1 1 46 PHE CD1 C -2.211 9.113 1.757 1.00 . A A . 46 PHE CD1 1 1
10 7706 1 1 46 PHE CD2 C -0.580 7.886 3.068 1.00 . A A . 46 PHE CD2 1 1
10 7707 1 1 46 PHE CE1 C -3.017 9.256 2.894 1.00 . A A . 46 PHE CE1 1 1
10 7708 1 1 46 PHE CE2 C -1.384 8.029 4.204 1.00 . A A . 46 PHE CE2 1 1
10 7709 1 1 46 PHE CG C -0.993 8.428 1.845 1.00 . A A . 46 PHE CG 1 1
10 7710 1 1 46 PHE CZ C -2.603 8.712 4.117 1.00 . A A . 46 PHE CZ 1 1
10 7711 1 1 46 PHE H H -0.608 5.880 -0.183 1.00 . A A . 46 PHE H 1 1
10 7712 1 1 46 PHE HA H -1.966 8.338 -0.477 1.00 . A A . 46 PHE HA 1 1
10 7713 1 1 46 PHE HB2 H 0.578 7.465 0.794 1.00 . A A . 46 PHE HB2 1 1
10 7714 1 1 46 PHE HB3 H 0.431 9.189 0.465 1.00 . A A . 46 PHE HB3 1 1
10 7715 1 1 46 PHE HD1 H -2.529 9.531 0.814 1.00 . A A . 46 PHE HD1 1 1
10 7716 1 1 46 PHE HD2 H 0.360 7.359 3.136 1.00 . A A . 46 PHE HD2 1 1
10 7717 1 1 46 PHE HE1 H -3.955 9.783 2.827 1.00 . A A . 46 PHE HE1 1 1
10 7718 1 1 46 PHE HE2 H -1.064 7.611 5.146 1.00 . A A . 46 PHE HE2 1 1
10 7719 1 1 46 PHE HZ H -3.223 8.822 4.993 1.00 . A A . 46 PHE HZ 1 1
10 7720 1 1 46 PHE N N -1.006 6.489 -0.838 1.00 . A A . 46 PHE N 1 1
10 7721 1 1 46 PHE O O -0.536 9.775 -2.114 1.00 . A A . 46 PHE O 1 1
10 7722 1 1 47 VAL C C 0.223 9.239 -4.551 1.00 . A A . 47 VAL C 1 1
10 7723 1 1 47 VAL CA C 1.136 8.307 -3.756 1.00 . A A . 47 VAL CA 1 1
10 7724 1 1 47 VAL CB C 1.485 7.072 -4.594 1.00 . A A . 47 VAL CB 1 1
10 7725 1 1 47 VAL CG1 C 2.751 6.420 -4.059 1.00 . A A . 47 VAL CG1 1 1
10 7726 1 1 47 VAL CG2 C 0.360 6.035 -4.515 1.00 . A A . 47 VAL CG2 1 1
10 7727 1 1 47 VAL H H 0.583 6.918 -2.253 1.00 . A A . 47 VAL H 1 1
10 7728 1 1 47 VAL HA H 2.042 8.826 -3.488 1.00 . A A . 47 VAL HA 1 1
10 7729 1 1 47 VAL HB H 1.639 7.370 -5.617 1.00 . A A . 47 VAL HB 1 1
10 7730 1 1 47 VAL HG11 H 2.735 6.433 -2.980 1.00 . A A . 47 VAL HG11 1 1
10 7731 1 1 47 VAL HG12 H 2.800 5.388 -4.407 1.00 . A A . 47 VAL HG12 1 1
10 7732 1 1 47 VAL HG13 H 3.611 6.963 -4.416 1.00 . A A . 47 VAL HG13 1 1
10 7733 1 1 47 VAL HG21 H -0.564 6.474 -4.860 1.00 . A A . 47 VAL HG21 1 1
10 7734 1 1 47 VAL HG22 H 0.615 5.184 -5.140 1.00 . A A . 47 VAL HG22 1 1
10 7735 1 1 47 VAL HG23 H 0.246 5.702 -3.497 1.00 . A A . 47 VAL HG23 1 1
10 7736 1 1 47 VAL N N 0.449 7.837 -2.535 1.00 . A A . 47 VAL N 1 1
10 7737 1 1 47 VAL O O -0.957 8.989 -4.711 1.00 . A A . 47 VAL O 1 1
10 7738 1 1 48 LYS C C 0.182 11.052 -7.327 1.00 . A A . 48 LYS C 1 1
10 7739 1 1 48 LYS CA C -0.074 11.269 -5.835 1.00 . A A . 48 LYS CA 1 1
10 7740 1 1 48 LYS CB C 0.296 12.704 -5.450 1.00 . A A . 48 LYS CB 1 1
10 7741 1 1 48 LYS CD C 0.654 13.925 -3.299 1.00 . A A . 48 LYS CD 1 1
10 7742 1 1 48 LYS CE C 0.712 13.453 -1.843 1.00 . A A . 48 LYS CE 1 1
10 7743 1 1 48 LYS CG C -0.311 13.037 -4.085 1.00 . A A . 48 LYS CG 1 1
10 7744 1 1 48 LYS H H 1.711 10.502 -4.908 1.00 . A A . 48 LYS H 1 1
10 7745 1 1 48 LYS HA H -1.117 11.096 -5.620 1.00 . A A . 48 LYS HA 1 1
10 7746 1 1 48 LYS HB2 H 1.372 12.796 -5.401 1.00 . A A . 48 LYS HB2 1 1
10 7747 1 1 48 LYS HB3 H -0.091 13.386 -6.192 1.00 . A A . 48 LYS HB3 1 1
10 7748 1 1 48 LYS HD2 H 1.640 13.862 -3.737 1.00 . A A . 48 LYS HD2 1 1
10 7749 1 1 48 LYS HD3 H 0.310 14.947 -3.329 1.00 . A A . 48 LYS HD3 1 1
10 7750 1 1 48 LYS HE2 H 0.654 12.375 -1.812 1.00 . A A . 48 LYS HE2 1 1
10 7751 1 1 48 LYS HE3 H 1.640 13.777 -1.397 1.00 . A A . 48 LYS HE3 1 1
10 7752 1 1 48 LYS HG2 H -1.247 13.558 -4.226 1.00 . A A . 48 LYS HG2 1 1
10 7753 1 1 48 LYS HG3 H -0.486 12.124 -3.537 1.00 . A A . 48 LYS HG3 1 1
10 7754 1 1 48 LYS HZ1 H -1.115 14.449 -1.750 1.00 . A A . 48 LYS HZ1 1 1
10 7755 1 1 48 LYS HZ2 H -0.898 13.286 -0.532 1.00 . A A . 48 LYS HZ2 1 1
10 7756 1 1 48 LYS HZ3 H -0.084 14.775 -0.444 1.00 . A A . 48 LYS HZ3 1 1
10 7757 1 1 48 LYS N N 0.759 10.317 -5.052 1.00 . A A . 48 LYS N 1 1
10 7758 1 1 48 LYS NZ N -0.433 14.035 -1.086 1.00 . A A . 48 LYS NZ 1 1
10 7759 1 1 48 LYS O O 1.335 10.910 -7.695 1.00 . A A . 48 LYS O 1 1
10 7760 1 1 48 LYS OXT O -0.782 11.028 -8.075 1.00 . A A . 48 LYS OXT 1 1
11 7761 1 1 1 ASP C C -6.368 10.602 1.363 1.00 . A A . 1 ASP C 1 1
11 7762 1 1 1 ASP CA C -7.435 11.689 1.495 1.00 . A A . 1 ASP CA 1 1
11 7763 1 1 1 ASP CB C -8.269 11.741 0.214 1.00 . A A . 1 ASP CB 1 1
11 7764 1 1 1 ASP CG C -9.129 13.005 0.209 1.00 . A A . 1 ASP CG 1 1
11 7765 1 1 1 ASP H1 H -5.940 12.878 2.321 1.00 . A A . 1 ASP H1 1 1
11 7766 1 1 1 ASP H2 H -6.482 13.406 0.801 1.00 . A A . 1 ASP H2 1 1
11 7767 1 1 1 ASP H3 H -7.439 13.655 2.182 1.00 . A A . 1 ASP H3 1 1
11 7768 1 1 1 ASP HA H -8.078 11.463 2.334 1.00 . A A . 1 ASP HA 1 1
11 7769 1 1 1 ASP HB2 H -7.611 11.750 -0.644 1.00 . A A . 1 ASP HB2 1 1
11 7770 1 1 1 ASP HB3 H -8.909 10.872 0.165 1.00 . A A . 1 ASP HB3 1 1
11 7771 1 1 1 ASP N N -6.775 13.007 1.717 1.00 . A A . 1 ASP N 1 1
11 7772 1 1 1 ASP O O -5.205 10.883 1.154 1.00 . A A . 1 ASP O 1 1
11 7773 1 1 1 ASP OD1 O -10.151 13.004 0.876 1.00 . A A . 1 ASP OD1 1 1
11 7774 1 1 1 ASP OD2 O -8.753 13.953 -0.460 1.00 . A A . 1 ASP OD2 1 1
11 7775 1 1 2 SER C C -6.288 7.194 0.402 1.00 . A A . 2 SER C 1 1
11 7776 1 1 2 SER CA C -5.760 8.258 1.363 1.00 . A A . 2 SER CA 1 1
11 7777 1 1 2 SER CB C -5.525 7.630 2.739 1.00 . A A . 2 SER CB 1 1
11 7778 1 1 2 SER H H -7.697 9.155 1.652 1.00 . A A . 2 SER H 1 1
11 7779 1 1 2 SER HA H -4.828 8.652 0.986 1.00 . A A . 2 SER HA 1 1
11 7780 1 1 2 SER HB2 H -4.586 7.104 2.740 1.00 . A A . 2 SER HB2 1 1
11 7781 1 1 2 SER HB3 H -5.498 8.410 3.489 1.00 . A A . 2 SER HB3 1 1
11 7782 1 1 2 SER HG H -7.077 7.062 3.765 1.00 . A A . 2 SER HG 1 1
11 7783 1 1 2 SER N N -6.753 9.361 1.484 1.00 . A A . 2 SER N 1 1
11 7784 1 1 2 SER O O -7.458 6.862 0.408 1.00 . A A . 2 SER O 1 1
11 7785 1 1 2 SER OG O -6.573 6.714 3.024 1.00 . A A . 2 SER OG 1 1
11 7786 1 1 3 ILE C C -5.687 4.240 -0.739 1.00 . A A . 3 ILE C 1 1
11 7787 1 1 3 ILE CA C -5.877 5.618 -1.379 1.00 . A A . 3 ILE CA 1 1
11 7788 1 1 3 ILE CB C -5.032 5.711 -2.656 1.00 . A A . 3 ILE CB 1 1
11 7789 1 1 3 ILE CD1 C -4.543 7.070 -4.691 1.00 . A A . 3 ILE CD1 1 1
11 7790 1 1 3 ILE CG1 C -5.327 7.026 -3.376 1.00 . A A . 3 ILE CG1 1 1
11 7791 1 1 3 ILE CG2 C -5.364 4.544 -3.590 1.00 . A A . 3 ILE CG2 1 1
11 7792 1 1 3 ILE H H -4.506 6.934 -0.413 1.00 . A A . 3 ILE H 1 1
11 7793 1 1 3 ILE HA H -6.908 5.772 -1.615 1.00 . A A . 3 ILE HA 1 1
11 7794 1 1 3 ILE HB H -3.987 5.672 -2.392 1.00 . A A . 3 ILE HB 1 1
11 7795 1 1 3 ILE HD11 H -4.374 6.063 -5.047 1.00 . A A . 3 ILE HD11 1 1
11 7796 1 1 3 ILE HD12 H -5.107 7.623 -5.429 1.00 . A A . 3 ILE HD12 1 1
11 7797 1 1 3 ILE HD13 H -3.593 7.557 -4.528 1.00 . A A . 3 ILE HD13 1 1
11 7798 1 1 3 ILE HG12 H -6.385 7.096 -3.583 1.00 . A A . 3 ILE HG12 1 1
11 7799 1 1 3 ILE HG13 H -5.025 7.855 -2.752 1.00 . A A . 3 ILE HG13 1 1
11 7800 1 1 3 ILE HG21 H -5.260 3.612 -3.055 1.00 . A A . 3 ILE HG21 1 1
11 7801 1 1 3 ILE HG22 H -6.378 4.644 -3.947 1.00 . A A . 3 ILE HG22 1 1
11 7802 1 1 3 ILE HG23 H -4.683 4.554 -4.431 1.00 . A A . 3 ILE HG23 1 1
11 7803 1 1 3 ILE N N -5.435 6.656 -0.422 1.00 . A A . 3 ILE N 1 1
11 7804 1 1 3 ILE O O -4.731 4.003 -0.033 1.00 . A A . 3 ILE O 1 1
11 7805 1 1 4 THR C C -6.642 0.936 -1.493 1.00 . A A . 4 THR C 1 1
11 7806 1 1 4 THR CA C -6.439 1.968 -0.389 1.00 . A A . 4 THR CA 1 1
11 7807 1 1 4 THR CB C -7.486 1.758 0.710 1.00 . A A . 4 THR CB 1 1
11 7808 1 1 4 THR CG2 C -7.489 0.290 1.144 1.00 . A A . 4 THR CG2 1 1
11 7809 1 1 4 THR H H -7.352 3.534 -1.555 1.00 . A A . 4 THR H 1 1
11 7810 1 1 4 THR HA H -5.450 1.859 0.029 1.00 . A A . 4 THR HA 1 1
11 7811 1 1 4 THR HB H -8.462 2.020 0.334 1.00 . A A . 4 THR HB 1 1
11 7812 1 1 4 THR HG1 H -7.015 3.471 1.506 1.00 . A A . 4 THR HG1 1 1
11 7813 1 1 4 THR HG21 H -6.738 -0.254 0.587 1.00 . A A . 4 THR HG21 1 1
11 7814 1 1 4 THR HG22 H -7.266 0.224 2.199 1.00 . A A . 4 THR HG22 1 1
11 7815 1 1 4 THR HG23 H -8.460 -0.141 0.955 1.00 . A A . 4 THR HG23 1 1
11 7816 1 1 4 THR N N -6.585 3.329 -0.980 1.00 . A A . 4 THR N 1 1
11 7817 1 1 4 THR O O -7.705 0.840 -2.072 1.00 . A A . 4 THR O 1 1
11 7818 1 1 4 THR OG1 O -7.170 2.581 1.825 1.00 . A A . 4 THR OG1 1 1
11 7819 1 1 5 TYR C C -5.535 -2.231 -2.357 1.00 . A A . 5 TYR C 1 1
11 7820 1 1 5 TYR CA C -5.787 -0.831 -2.890 1.00 . A A . 5 TYR CA 1 1
11 7821 1 1 5 TYR CB C -4.815 -0.501 -4.026 1.00 . A A . 5 TYR CB 1 1
11 7822 1 1 5 TYR CD1 C -3.381 -2.595 -4.225 1.00 . A A . 5 TYR CD1 1 1
11 7823 1 1 5 TYR CD2 C -2.352 -0.522 -3.509 1.00 . A A . 5 TYR CD2 1 1
11 7824 1 1 5 TYR CE1 C -2.142 -3.224 -4.173 1.00 . A A . 5 TYR CE1 1 1
11 7825 1 1 5 TYR CE2 C -1.112 -1.162 -3.444 1.00 . A A . 5 TYR CE2 1 1
11 7826 1 1 5 TYR CG C -3.493 -1.234 -3.894 1.00 . A A . 5 TYR CG 1 1
11 7827 1 1 5 TYR CZ C -1.009 -2.512 -3.782 1.00 . A A . 5 TYR CZ 1 1
11 7828 1 1 5 TYR H H -4.775 0.270 -1.337 1.00 . A A . 5 TYR H 1 1
11 7829 1 1 5 TYR HA H -6.796 -0.781 -3.270 1.00 . A A . 5 TYR HA 1 1
11 7830 1 1 5 TYR HB2 H -5.268 -0.768 -4.967 1.00 . A A . 5 TYR HB2 1 1
11 7831 1 1 5 TYR HB3 H -4.623 0.560 -4.018 1.00 . A A . 5 TYR HB3 1 1
11 7832 1 1 5 TYR HD1 H -4.248 -3.164 -4.508 1.00 . A A . 5 TYR HD1 1 1
11 7833 1 1 5 TYR HD2 H -2.432 0.520 -3.245 1.00 . A A . 5 TYR HD2 1 1
11 7834 1 1 5 TYR HE1 H -2.058 -4.267 -4.432 1.00 . A A . 5 TYR HE1 1 1
11 7835 1 1 5 TYR HE2 H -0.235 -0.610 -3.142 1.00 . A A . 5 TYR HE2 1 1
11 7836 1 1 5 TYR HH H 0.106 -4.020 -4.109 1.00 . A A . 5 TYR HH 1 1
11 7837 1 1 5 TYR N N -5.632 0.173 -1.805 1.00 . A A . 5 TYR N 1 1
11 7838 1 1 5 TYR O O -4.629 -2.465 -1.584 1.00 . A A . 5 TYR O 1 1
11 7839 1 1 5 TYR OH O 0.213 -3.141 -3.744 1.00 . A A . 5 TYR OH 1 1
11 7840 1 1 6 ARG C C -5.162 -5.264 -3.215 1.00 . A A . 6 ARG C 1 1
11 7841 1 1 6 ARG CA C -6.139 -4.557 -2.290 1.00 . A A . 6 ARG CA 1 1
11 7842 1 1 6 ARG CB C -7.477 -5.303 -2.256 1.00 . A A . 6 ARG CB 1 1
11 7843 1 1 6 ARG CD C -9.485 -5.728 -3.683 1.00 . A A . 6 ARG CD 1 1
11 7844 1 1 6 ARG CG C -7.964 -5.562 -3.684 1.00 . A A . 6 ARG CG 1 1
11 7845 1 1 6 ARG CZ C -11.290 -5.570 -5.294 1.00 . A A . 6 ARG CZ 1 1
11 7846 1 1 6 ARG H H -7.061 -2.962 -3.394 1.00 . A A . 6 ARG H 1 1
11 7847 1 1 6 ARG HA H -5.713 -4.529 -1.300 1.00 . A A . 6 ARG HA 1 1
11 7848 1 1 6 ARG HB2 H -7.349 -6.245 -1.744 1.00 . A A . 6 ARG HB2 1 1
11 7849 1 1 6 ARG HB3 H -8.208 -4.706 -1.732 1.00 . A A . 6 ARG HB3 1 1
11 7850 1 1 6 ARG HD2 H -9.739 -6.720 -3.340 1.00 . A A . 6 ARG HD2 1 1
11 7851 1 1 6 ARG HD3 H -9.925 -4.994 -3.024 1.00 . A A . 6 ARG HD3 1 1
11 7852 1 1 6 ARG HE H -9.381 -5.371 -5.805 1.00 . A A . 6 ARG HE 1 1
11 7853 1 1 6 ARG HG2 H -7.694 -4.728 -4.314 1.00 . A A . 6 ARG HG2 1 1
11 7854 1 1 6 ARG HG3 H -7.508 -6.463 -4.063 1.00 . A A . 6 ARG HG3 1 1
11 7855 1 1 6 ARG HH11 H -11.763 -4.415 -3.729 1.00 . A A . 6 ARG HH11 1 1
11 7856 1 1 6 ARG HH12 H -13.099 -4.969 -4.684 1.00 . A A . 6 ARG HH12 1 1
11 7857 1 1 6 ARG HH21 H -11.116 -6.732 -6.916 1.00 . A A . 6 ARG HH21 1 1
11 7858 1 1 6 ARG HH22 H -12.732 -6.278 -6.489 1.00 . A A . 6 ARG HH22 1 1
11 7859 1 1 6 ARG N N -6.335 -3.171 -2.768 1.00 . A A . 6 ARG N 1 1
11 7860 1 1 6 ARG NE N -10.004 -5.531 -5.065 1.00 . A A . 6 ARG NE 1 1
11 7861 1 1 6 ARG NH1 N -12.115 -4.935 -4.507 1.00 . A A . 6 ARG NH1 1 1
11 7862 1 1 6 ARG NH2 N -11.748 -6.246 -6.312 1.00 . A A . 6 ARG NH2 1 1
11 7863 1 1 6 ARG O O -5.320 -5.291 -4.420 1.00 . A A . 6 ARG O 1 1
11 7864 1 1 7 VAL C C -3.625 -7.929 -3.766 1.00 . A A . 7 VAL C 1 1
11 7865 1 1 7 VAL CA C -3.129 -6.520 -3.473 1.00 . A A . 7 VAL CA 1 1
11 7866 1 1 7 VAL CB C -1.835 -6.570 -2.670 1.00 . A A . 7 VAL CB 1 1
11 7867 1 1 7 VAL CG1 C -0.667 -6.945 -3.573 1.00 . A A . 7 VAL CG1 1 1
11 7868 1 1 7 VAL CG2 C -1.580 -5.189 -2.068 1.00 . A A . 7 VAL CG2 1 1
11 7869 1 1 7 VAL H H -4.032 -5.774 -1.681 1.00 . A A . 7 VAL H 1 1
11 7870 1 1 7 VAL HA H -2.968 -5.984 -4.396 1.00 . A A . 7 VAL HA 1 1
11 7871 1 1 7 VAL HB H -1.933 -7.299 -1.877 1.00 . A A . 7 VAL HB 1 1
11 7872 1 1 7 VAL HG11 H -0.995 -6.962 -4.603 1.00 . A A . 7 VAL HG11 1 1
11 7873 1 1 7 VAL HG12 H 0.127 -6.215 -3.454 1.00 . A A . 7 VAL HG12 1 1
11 7874 1 1 7 VAL HG13 H -0.306 -7.923 -3.292 1.00 . A A . 7 VAL HG13 1 1
11 7875 1 1 7 VAL HG21 H -2.370 -4.506 -2.387 1.00 . A A . 7 VAL HG21 1 1
11 7876 1 1 7 VAL HG22 H -1.575 -5.263 -0.992 1.00 . A A . 7 VAL HG22 1 1
11 7877 1 1 7 VAL HG23 H -0.619 -4.824 -2.414 1.00 . A A . 7 VAL HG23 1 1
11 7878 1 1 7 VAL N N -4.140 -5.822 -2.654 1.00 . A A . 7 VAL N 1 1
11 7879 1 1 7 VAL O O -3.693 -8.758 -2.895 1.00 . A A . 7 VAL O 1 1
11 7880 1 1 8 ARG C C -3.351 -10.369 -5.969 1.00 . A A . 8 ARG C 1 1
11 7881 1 1 8 ARG CA C -4.477 -9.561 -5.331 1.00 . A A . 8 ARG CA 1 1
11 7882 1 1 8 ARG CB C -5.644 -9.437 -6.313 1.00 . A A . 8 ARG CB 1 1
11 7883 1 1 8 ARG CD C -7.519 -10.168 -4.834 1.00 . A A . 8 ARG CD 1 1
11 7884 1 1 8 ARG CG C -6.892 -8.976 -5.560 1.00 . A A . 8 ARG CG 1 1
11 7885 1 1 8 ARG CZ C -9.429 -11.631 -5.138 1.00 . A A . 8 ARG CZ 1 1
11 7886 1 1 8 ARG H H -3.916 -7.509 -5.676 1.00 . A A . 8 ARG H 1 1
11 7887 1 1 8 ARG HA H -4.814 -10.061 -4.435 1.00 . A A . 8 ARG HA 1 1
11 7888 1 1 8 ARG HB2 H -5.395 -8.716 -7.079 1.00 . A A . 8 ARG HB2 1 1
11 7889 1 1 8 ARG HB3 H -5.835 -10.397 -6.769 1.00 . A A . 8 ARG HB3 1 1
11 7890 1 1 8 ARG HD2 H -6.794 -10.966 -4.764 1.00 . A A . 8 ARG HD2 1 1
11 7891 1 1 8 ARG HD3 H -7.820 -9.865 -3.841 1.00 . A A . 8 ARG HD3 1 1
11 7892 1 1 8 ARG HE H -8.956 -10.206 -6.437 1.00 . A A . 8 ARG HE 1 1
11 7893 1 1 8 ARG HG2 H -6.618 -8.217 -4.841 1.00 . A A . 8 ARG HG2 1 1
11 7894 1 1 8 ARG HG3 H -7.605 -8.568 -6.260 1.00 . A A . 8 ARG HG3 1 1
11 7895 1 1 8 ARG HH11 H -7.860 -12.653 -4.423 1.00 . A A . 8 ARG HH11 1 1
11 7896 1 1 8 ARG HH12 H -9.406 -13.394 -4.188 1.00 . A A . 8 ARG HH12 1 1
11 7897 1 1 8 ARG HH21 H -11.167 -10.848 -5.749 1.00 . A A . 8 ARG HH21 1 1
11 7898 1 1 8 ARG HH22 H -11.277 -12.375 -4.938 1.00 . A A . 8 ARG HH22 1 1
11 7899 1 1 8 ARG N N -3.975 -8.201 -4.985 1.00 . A A . 8 ARG N 1 1
11 7900 1 1 8 ARG NE N -8.710 -10.640 -5.594 1.00 . A A . 8 ARG NE 1 1
11 7901 1 1 8 ARG NH1 N -8.853 -12.638 -4.536 1.00 . A A . 8 ARG NH1 1 1
11 7902 1 1 8 ARG NH2 N -10.725 -11.617 -5.286 1.00 . A A . 8 ARG NH2 1 1
11 7903 1 1 8 ARG O O -2.378 -9.817 -6.434 1.00 . A A . 8 ARG O 1 1
11 7904 1 1 9 LYS C C -2.139 -11.992 -8.027 1.00 . A A . 9 LYS C 1 1
11 7905 1 1 9 LYS CA C -2.382 -12.488 -6.603 1.00 . A A . 9 LYS CA 1 1
11 7906 1 1 9 LYS CB C -2.786 -13.961 -6.640 1.00 . A A . 9 LYS CB 1 1
11 7907 1 1 9 LYS CD C -5.071 -14.960 -6.474 1.00 . A A . 9 LYS CD 1 1
11 7908 1 1 9 LYS CE C -5.685 -16.072 -7.327 1.00 . A A . 9 LYS CE 1 1
11 7909 1 1 9 LYS CG C -4.139 -14.111 -7.340 1.00 . A A . 9 LYS CG 1 1
11 7910 1 1 9 LYS H H -4.255 -12.103 -5.603 1.00 . A A . 9 LYS H 1 1
11 7911 1 1 9 LYS HA H -1.476 -12.377 -6.025 1.00 . A A . 9 LYS HA 1 1
11 7912 1 1 9 LYS HB2 H -2.037 -14.519 -7.181 1.00 . A A . 9 LYS HB2 1 1
11 7913 1 1 9 LYS HB3 H -2.859 -14.338 -5.631 1.00 . A A . 9 LYS HB3 1 1
11 7914 1 1 9 LYS HD2 H -4.509 -15.398 -5.661 1.00 . A A . 9 LYS HD2 1 1
11 7915 1 1 9 LYS HD3 H -5.858 -14.339 -6.075 1.00 . A A . 9 LYS HD3 1 1
11 7916 1 1 9 LYS HE2 H -5.881 -15.698 -8.321 1.00 . A A . 9 LYS HE2 1 1
11 7917 1 1 9 LYS HE3 H -4.999 -16.904 -7.383 1.00 . A A . 9 LYS HE3 1 1
11 7918 1 1 9 LYS HG2 H -4.578 -13.135 -7.491 1.00 . A A . 9 LYS HG2 1 1
11 7919 1 1 9 LYS HG3 H -3.999 -14.594 -8.295 1.00 . A A . 9 LYS HG3 1 1
11 7920 1 1 9 LYS HZ1 H -7.297 -15.808 -6.034 1.00 . A A . 9 LYS HZ1 1 1
11 7921 1 1 9 LYS HZ2 H -7.679 -16.663 -7.451 1.00 . A A . 9 LYS HZ2 1 1
11 7922 1 1 9 LYS HZ3 H -6.808 -17.423 -6.206 1.00 . A A . 9 LYS HZ3 1 1
11 7923 1 1 9 LYS N N -3.464 -11.670 -5.990 1.00 . A A . 9 LYS N 1 1
11 7924 1 1 9 LYS NZ N -6.964 -16.525 -6.708 1.00 . A A . 9 LYS NZ 1 1
11 7925 1 1 9 LYS O O -3.061 -11.677 -8.754 1.00 . A A . 9 LYS O 1 1
11 7926 1 1 10 GLY C C -0.467 -9.858 -9.752 1.00 . A A . 10 GLY C 1 1
11 7927 1 1 10 GLY CA C -0.597 -11.390 -9.788 1.00 . A A . 10 GLY CA 1 1
11 7928 1 1 10 GLY H H -0.176 -12.139 -7.811 1.00 . A A . 10 GLY H 1 1
11 7929 1 1 10 GLY HA2 H -1.392 -11.663 -10.462 1.00 . A A . 10 GLY HA2 1 1
11 7930 1 1 10 GLY HA3 H 0.333 -11.823 -10.131 1.00 . A A . 10 GLY HA3 1 1
11 7931 1 1 10 GLY N N -0.903 -11.895 -8.421 1.00 . A A . 10 GLY N 1 1
11 7932 1 1 10 GLY O O -0.005 -9.246 -10.694 1.00 . A A . 10 GLY O 1 1
11 7933 1 1 11 ASP C C 0.636 -7.370 -8.133 1.00 . A A . 11 ASP C 1 1
11 7934 1 1 11 ASP CA C -0.768 -7.746 -8.586 1.00 . A A . 11 ASP CA 1 1
11 7935 1 1 11 ASP CB C -1.782 -7.211 -7.570 1.00 . A A . 11 ASP CB 1 1
11 7936 1 1 11 ASP CG C -3.201 -7.310 -8.141 1.00 . A A . 11 ASP CG 1 1
11 7937 1 1 11 ASP H H -1.242 -9.733 -7.921 1.00 . A A . 11 ASP H 1 1
11 7938 1 1 11 ASP HA H -0.964 -7.312 -9.552 1.00 . A A . 11 ASP HA 1 1
11 7939 1 1 11 ASP HB2 H -1.719 -7.788 -6.661 1.00 . A A . 11 ASP HB2 1 1
11 7940 1 1 11 ASP HB3 H -1.558 -6.177 -7.354 1.00 . A A . 11 ASP HB3 1 1
11 7941 1 1 11 ASP N N -0.873 -9.231 -8.673 1.00 . A A . 11 ASP N 1 1
11 7942 1 1 11 ASP O O 1.217 -8.012 -7.281 1.00 . A A . 11 ASP O 1 1
11 7943 1 1 11 ASP OD1 O -3.426 -8.161 -8.985 1.00 . A A . 11 ASP OD1 1 1
11 7944 1 1 11 ASP OD2 O -4.039 -6.533 -7.718 1.00 . A A . 11 ASP OD2 1 1
11 7945 1 1 12 SER C C 2.463 -4.537 -7.612 1.00 . A A . 12 SER C 1 1
11 7946 1 1 12 SER CA C 2.551 -5.905 -8.280 1.00 . A A . 12 SER CA 1 1
11 7947 1 1 12 SER CB C 3.453 -5.821 -9.512 1.00 . A A . 12 SER CB 1 1
11 7948 1 1 12 SER H H 0.696 -5.818 -9.367 1.00 . A A . 12 SER H 1 1
11 7949 1 1 12 SER HA H 2.958 -6.622 -7.581 1.00 . A A . 12 SER HA 1 1
11 7950 1 1 12 SER HB2 H 2.896 -6.106 -10.388 1.00 . A A . 12 SER HB2 1 1
11 7951 1 1 12 SER HB3 H 3.808 -4.807 -9.627 1.00 . A A . 12 SER HB3 1 1
11 7952 1 1 12 SER HG H 5.345 -6.176 -9.228 1.00 . A A . 12 SER HG 1 1
11 7953 1 1 12 SER N N 1.186 -6.327 -8.687 1.00 . A A . 12 SER N 1 1
11 7954 1 1 12 SER O O 1.747 -3.675 -8.059 1.00 . A A . 12 SER O 1 1
11 7955 1 1 12 SER OG O 4.554 -6.706 -9.348 1.00 . A A . 12 SER OG 1 1
11 7956 1 1 13 LEU C C 3.373 -1.897 -6.855 1.00 . A A . 13 LEU C 1 1
11 7957 1 1 13 LEU CA C 3.159 -3.020 -5.842 1.00 . A A . 13 LEU CA 1 1
11 7958 1 1 13 LEU CB C 4.277 -3.018 -4.792 1.00 . A A . 13 LEU CB 1 1
11 7959 1 1 13 LEU CD1 C 2.749 -2.928 -2.810 1.00 . A A . 13 LEU CD1 1 1
11 7960 1 1 13 LEU CD2 C 3.204 -5.114 -3.862 1.00 . A A . 13 LEU CD2 1 1
11 7961 1 1 13 LEU CG C 3.812 -3.752 -3.520 1.00 . A A . 13 LEU CG 1 1
11 7962 1 1 13 LEU H H 3.764 -5.054 -6.220 1.00 . A A . 13 LEU H 1 1
11 7963 1 1 13 LEU HA H 2.210 -2.865 -5.353 1.00 . A A . 13 LEU HA 1 1
11 7964 1 1 13 LEU HB2 H 5.145 -3.518 -5.196 1.00 . A A . 13 LEU HB2 1 1
11 7965 1 1 13 LEU HB3 H 4.533 -2.002 -4.544 1.00 . A A . 13 LEU HB3 1 1
11 7966 1 1 13 LEU HD11 H 2.434 -2.116 -3.447 1.00 . A A . 13 LEU HD11 1 1
11 7967 1 1 13 LEU HD12 H 1.900 -3.567 -2.591 1.00 . A A . 13 LEU HD12 1 1
11 7968 1 1 13 LEU HD13 H 3.154 -2.533 -1.890 1.00 . A A . 13 LEU HD13 1 1
11 7969 1 1 13 LEU HD21 H 3.888 -5.674 -4.480 1.00 . A A . 13 LEU HD21 1 1
11 7970 1 1 13 LEU HD22 H 3.010 -5.660 -2.951 1.00 . A A . 13 LEU HD22 1 1
11 7971 1 1 13 LEU HD23 H 2.270 -4.970 -4.392 1.00 . A A . 13 LEU HD23 1 1
11 7972 1 1 13 LEU HG H 4.656 -3.890 -2.860 1.00 . A A . 13 LEU HG 1 1
11 7973 1 1 13 LEU N N 3.189 -4.336 -6.552 1.00 . A A . 13 LEU N 1 1
11 7974 1 1 13 LEU O O 2.543 -1.014 -7.000 1.00 . A A . 13 LEU O 1 1
11 7975 1 1 14 SER C C 3.590 -0.870 -9.632 1.00 . A A . 14 SER C 1 1
11 7976 1 1 14 SER CA C 4.711 -0.865 -8.578 1.00 . A A . 14 SER CA 1 1
11 7977 1 1 14 SER CB C 6.053 -1.121 -9.264 1.00 . A A . 14 SER CB 1 1
11 7978 1 1 14 SER H H 5.107 -2.655 -7.451 1.00 . A A . 14 SER H 1 1
11 7979 1 1 14 SER HA H 4.741 0.091 -8.077 1.00 . A A . 14 SER HA 1 1
11 7980 1 1 14 SER HB2 H 5.899 -1.708 -10.153 1.00 . A A . 14 SER HB2 1 1
11 7981 1 1 14 SER HB3 H 6.506 -0.177 -9.532 1.00 . A A . 14 SER HB3 1 1
11 7982 1 1 14 SER HG H 7.782 -1.454 -8.435 1.00 . A A . 14 SER HG 1 1
11 7983 1 1 14 SER N N 4.460 -1.928 -7.571 1.00 . A A . 14 SER N 1 1
11 7984 1 1 14 SER O O 3.102 0.168 -10.042 1.00 . A A . 14 SER O 1 1
11 7985 1 1 14 SER OG O 6.903 -1.835 -8.376 1.00 . A A . 14 SER OG 1 1
11 7986 1 1 15 SER C C 0.843 -1.438 -10.584 1.00 . A A . 15 SER C 1 1
11 7987 1 1 15 SER CA C 2.102 -2.121 -11.103 1.00 . A A . 15 SER CA 1 1
11 7988 1 1 15 SER CB C 1.795 -3.587 -11.406 1.00 . A A . 15 SER CB 1 1
11 7989 1 1 15 SER H H 3.595 -2.856 -9.733 1.00 . A A . 15 SER H 1 1
11 7990 1 1 15 SER HA H 2.423 -1.629 -11.997 1.00 . A A . 15 SER HA 1 1
11 7991 1 1 15 SER HB2 H 2.673 -4.186 -11.227 1.00 . A A . 15 SER HB2 1 1
11 7992 1 1 15 SER HB3 H 0.994 -3.927 -10.765 1.00 . A A . 15 SER HB3 1 1
11 7993 1 1 15 SER HG H 2.097 -3.304 -13.307 1.00 . A A . 15 SER HG 1 1
11 7994 1 1 15 SER N N 3.185 -2.035 -10.076 1.00 . A A . 15 SER N 1 1
11 7995 1 1 15 SER O O 0.211 -0.663 -11.275 1.00 . A A . 15 SER O 1 1
11 7996 1 1 15 SER OG O 1.415 -3.714 -12.770 1.00 . A A . 15 SER OG 1 1
11 7997 1 1 16 ILE C C -0.513 0.431 -8.815 1.00 . A A . 16 ILE C 1 1
11 7998 1 1 16 ILE CA C -0.716 -1.079 -8.777 1.00 . A A . 16 ILE CA 1 1
11 7999 1 1 16 ILE CB C -0.899 -1.552 -7.332 1.00 . A A . 16 ILE CB 1 1
11 8000 1 1 16 ILE CD1 C -0.582 -3.954 -6.684 1.00 . A A . 16 ILE CD1 1 1
11 8001 1 1 16 ILE CG1 C -1.538 -2.947 -7.324 1.00 . A A . 16 ILE CG1 1 1
11 8002 1 1 16 ILE CG2 C -1.818 -0.579 -6.600 1.00 . A A . 16 ILE CG2 1 1
11 8003 1 1 16 ILE H H 1.027 -2.331 -8.846 1.00 . A A . 16 ILE H 1 1
11 8004 1 1 16 ILE HA H -1.590 -1.335 -9.355 1.00 . A A . 16 ILE HA 1 1
11 8005 1 1 16 ILE HB H 0.060 -1.588 -6.836 1.00 . A A . 16 ILE HB 1 1
11 8006 1 1 16 ILE HD11 H 0.253 -3.430 -6.246 1.00 . A A . 16 ILE HD11 1 1
11 8007 1 1 16 ILE HD12 H -1.101 -4.509 -5.917 1.00 . A A . 16 ILE HD12 1 1
11 8008 1 1 16 ILE HD13 H -0.223 -4.638 -7.439 1.00 . A A . 16 ILE HD13 1 1
11 8009 1 1 16 ILE HG12 H -2.456 -2.918 -6.753 1.00 . A A . 16 ILE HG12 1 1
11 8010 1 1 16 ILE HG13 H -1.754 -3.251 -8.337 1.00 . A A . 16 ILE HG13 1 1
11 8011 1 1 16 ILE HG21 H -2.337 0.034 -7.321 1.00 . A A . 16 ILE HG21 1 1
11 8012 1 1 16 ILE HG22 H -2.537 -1.134 -6.020 1.00 . A A . 16 ILE HG22 1 1
11 8013 1 1 16 ILE HG23 H -1.234 0.048 -5.946 1.00 . A A . 16 ILE HG23 1 1
11 8014 1 1 16 ILE N N 0.489 -1.713 -9.369 1.00 . A A . 16 ILE N 1 1
11 8015 1 1 16 ILE O O -1.390 1.162 -9.220 1.00 . A A . 16 ILE O 1 1
11 8016 1 1 17 ALA C C 0.565 2.889 -9.867 1.00 . A A . 17 ALA C 1 1
11 8017 1 1 17 ALA CA C 0.901 2.371 -8.472 1.00 . A A . 17 ALA CA 1 1
11 8018 1 1 17 ALA CB C 2.371 2.655 -8.226 1.00 . A A . 17 ALA CB 1 1
11 8019 1 1 17 ALA H H 1.349 0.287 -8.115 1.00 . A A . 17 ALA H 1 1
11 8020 1 1 17 ALA HA H 0.299 2.878 -7.719 1.00 . A A . 17 ALA HA 1 1
11 8021 1 1 17 ALA HB1 H 2.740 3.320 -8.992 1.00 . A A . 17 ALA HB1 1 1
11 8022 1 1 17 ALA HB2 H 2.492 3.120 -7.259 1.00 . A A . 17 ALA HB2 1 1
11 8023 1 1 17 ALA HB3 H 2.924 1.730 -8.258 1.00 . A A . 17 ALA HB3 1 1
11 8024 1 1 17 ALA N N 0.645 0.901 -8.422 1.00 . A A . 17 ALA N 1 1
11 8025 1 1 17 ALA O O -0.090 3.895 -10.021 1.00 . A A . 17 ALA O 1 1
11 8026 1 1 18 LYS C C -0.744 2.913 -12.459 1.00 . A A . 18 LYS C 1 1
11 8027 1 1 18 LYS CA C 0.756 2.650 -12.283 1.00 . A A . 18 LYS CA 1 1
11 8028 1 1 18 LYS CB C 1.199 1.560 -13.259 1.00 . A A . 18 LYS CB 1 1
11 8029 1 1 18 LYS CD C 1.275 2.560 -15.547 1.00 . A A . 18 LYS CD 1 1
11 8030 1 1 18 LYS CE C 1.429 4.059 -15.814 1.00 . A A . 18 LYS CE 1 1
11 8031 1 1 18 LYS CG C 2.109 2.169 -14.325 1.00 . A A . 18 LYS CG 1 1
11 8032 1 1 18 LYS H H 1.573 1.401 -10.724 1.00 . A A . 18 LYS H 1 1
11 8033 1 1 18 LYS HA H 1.305 3.557 -12.487 1.00 . A A . 18 LYS HA 1 1
11 8034 1 1 18 LYS HB2 H 1.736 0.792 -12.721 1.00 . A A . 18 LYS HB2 1 1
11 8035 1 1 18 LYS HB3 H 0.332 1.127 -13.733 1.00 . A A . 18 LYS HB3 1 1
11 8036 1 1 18 LYS HD2 H 1.617 2.003 -16.408 1.00 . A A . 18 LYS HD2 1 1
11 8037 1 1 18 LYS HD3 H 0.236 2.333 -15.361 1.00 . A A . 18 LYS HD3 1 1
11 8038 1 1 18 LYS HE2 H 0.510 4.566 -15.557 1.00 . A A . 18 LYS HE2 1 1
11 8039 1 1 18 LYS HE3 H 2.235 4.450 -15.214 1.00 . A A . 18 LYS HE3 1 1
11 8040 1 1 18 LYS HG2 H 2.595 3.047 -13.925 1.00 . A A . 18 LYS HG2 1 1
11 8041 1 1 18 LYS HG3 H 2.857 1.447 -14.618 1.00 . A A . 18 LYS HG3 1 1
11 8042 1 1 18 LYS HZ1 H 1.308 3.514 -17.821 1.00 . A A . 18 LYS HZ1 1 1
11 8043 1 1 18 LYS HZ2 H 1.333 5.189 -17.560 1.00 . A A . 18 LYS HZ2 1 1
11 8044 1 1 18 LYS HZ3 H 2.762 4.283 -17.398 1.00 . A A . 18 LYS HZ3 1 1
11 8045 1 1 18 LYS N N 1.030 2.206 -10.883 1.00 . A A . 18 LYS N 1 1
11 8046 1 1 18 LYS NZ N 1.731 4.278 -17.258 1.00 . A A . 18 LYS NZ 1 1
11 8047 1 1 18 LYS O O -1.140 3.845 -13.130 1.00 . A A . 18 LYS O 1 1
11 8048 1 1 19 ARG C C -3.414 3.725 -11.510 1.00 . A A . 19 ARG C 1 1
11 8049 1 1 19 ARG CA C -3.047 2.310 -11.972 1.00 . A A . 19 ARG CA 1 1
11 8050 1 1 19 ARG CB C -3.766 1.289 -11.087 1.00 . A A . 19 ARG CB 1 1
11 8051 1 1 19 ARG CD C -5.767 -0.189 -10.880 1.00 . A A . 19 ARG CD 1 1
11 8052 1 1 19 ARG CG C -5.051 0.830 -11.772 1.00 . A A . 19 ARG CG 1 1
11 8053 1 1 19 ARG CZ C -6.657 -1.227 -12.884 1.00 . A A . 19 ARG CZ 1 1
11 8054 1 1 19 ARG H H -1.229 1.367 -11.310 1.00 . A A . 19 ARG H 1 1
11 8055 1 1 19 ARG HA H -3.351 2.172 -12.998 1.00 . A A . 19 ARG HA 1 1
11 8056 1 1 19 ARG HB2 H -3.121 0.438 -10.923 1.00 . A A . 19 ARG HB2 1 1
11 8057 1 1 19 ARG HB3 H -4.009 1.744 -10.137 1.00 . A A . 19 ARG HB3 1 1
11 8058 1 1 19 ARG HD2 H -5.106 -0.494 -10.083 1.00 . A A . 19 ARG HD2 1 1
11 8059 1 1 19 ARG HD3 H -6.653 0.263 -10.459 1.00 . A A . 19 ARG HD3 1 1
11 8060 1 1 19 ARG HE H -6.026 -2.281 -11.323 1.00 . A A . 19 ARG HE 1 1
11 8061 1 1 19 ARG HG2 H -5.695 1.680 -11.937 1.00 . A A . 19 ARG HG2 1 1
11 8062 1 1 19 ARG HG3 H -4.810 0.370 -12.719 1.00 . A A . 19 ARG HG3 1 1
11 8063 1 1 19 ARG HH11 H -7.858 0.286 -12.356 1.00 . A A . 19 ARG HH11 1 1
11 8064 1 1 19 ARG HH12 H -7.939 -0.190 -14.019 1.00 . A A . 19 ARG HH12 1 1
11 8065 1 1 19 ARG HH21 H -5.578 -2.709 -13.692 1.00 . A A . 19 ARG HH21 1 1
11 8066 1 1 19 ARG HH22 H -6.650 -1.885 -14.775 1.00 . A A . 19 ARG HH22 1 1
11 8067 1 1 19 ARG N N -1.574 2.106 -11.852 1.00 . A A . 19 ARG N 1 1
11 8068 1 1 19 ARG NE N -6.152 -1.379 -11.689 1.00 . A A . 19 ARG NE 1 1
11 8069 1 1 19 ARG NH1 N -7.556 -0.305 -13.103 1.00 . A A . 19 ARG NH1 1 1
11 8070 1 1 19 ARG NH2 N -6.265 -2.000 -13.859 1.00 . A A . 19 ARG NH2 1 1
11 8071 1 1 19 ARG O O -4.353 4.321 -11.998 1.00 . A A . 19 ARG O 1 1
11 8072 1 1 20 HIS C C -1.804 6.582 -10.412 1.00 . A A . 20 HIS C 1 1
11 8073 1 1 20 HIS CA C -2.977 5.647 -10.098 1.00 . A A . 20 HIS CA 1 1
11 8074 1 1 20 HIS CB C -3.190 5.636 -8.577 1.00 . A A . 20 HIS CB 1 1
11 8075 1 1 20 HIS CD2 C -2.338 3.306 -7.703 1.00 . A A . 20 HIS CD2 1 1
11 8076 1 1 20 HIS CE1 C -4.251 2.371 -7.368 1.00 . A A . 20 HIS CE1 1 1
11 8077 1 1 20 HIS CG C -3.293 4.223 -8.066 1.00 . A A . 20 HIS CG 1 1
11 8078 1 1 20 HIS H H -1.920 3.776 -10.203 1.00 . A A . 20 HIS H 1 1
11 8079 1 1 20 HIS HA H -3.869 6.014 -10.581 1.00 . A A . 20 HIS HA 1 1
11 8080 1 1 20 HIS HB2 H -2.356 6.126 -8.099 1.00 . A A . 20 HIS HB2 1 1
11 8081 1 1 20 HIS HB3 H -4.093 6.169 -8.339 1.00 . A A . 20 HIS HB3 1 1
11 8082 1 1 20 HIS HD1 H -5.397 3.989 -8.004 1.00 . A A . 20 HIS HD1 1 1
11 8083 1 1 20 HIS HD2 H -1.276 3.461 -7.743 1.00 . A A . 20 HIS HD2 1 1
11 8084 1 1 20 HIS HE1 H -5.002 1.663 -7.079 1.00 . A A . 20 HIS HE1 1 1
11 8085 1 1 20 HIS N N -2.677 4.270 -10.580 1.00 . A A . 20 HIS N 1 1
11 8086 1 1 20 HIS ND1 N -4.511 3.603 -7.843 1.00 . A A . 20 HIS ND1 1 1
11 8087 1 1 20 HIS NE2 N -2.949 2.142 -7.268 1.00 . A A . 20 HIS NE2 1 1
11 8088 1 1 20 HIS O O -1.734 7.677 -9.888 1.00 . A A . 20 HIS O 1 1
11 8089 1 1 21 GLY C C 0.884 7.516 -10.213 1.00 . A A . 21 GLY C 1 1
11 8090 1 1 21 GLY CA C 0.295 7.046 -11.542 1.00 . A A . 21 GLY CA 1 1
11 8091 1 1 21 GLY H H -0.934 5.279 -11.647 1.00 . A A . 21 GLY H 1 1
11 8092 1 1 21 GLY HA2 H -0.027 7.902 -12.115 1.00 . A A . 21 GLY HA2 1 1
11 8093 1 1 21 GLY HA3 H 1.037 6.491 -12.100 1.00 . A A . 21 GLY HA3 1 1
11 8094 1 1 21 GLY N N -0.874 6.166 -11.241 1.00 . A A . 21 GLY N 1 1
11 8095 1 1 21 GLY O O 1.023 8.697 -9.960 1.00 . A A . 21 GLY O 1 1
11 8096 1 1 22 VAL C C 3.124 6.390 -7.781 1.00 . A A . 22 VAL C 1 1
11 8097 1 1 22 VAL CA C 1.721 6.967 -8.005 1.00 . A A . 22 VAL CA 1 1
11 8098 1 1 22 VAL CB C 0.779 6.439 -6.932 1.00 . A A . 22 VAL CB 1 1
11 8099 1 1 22 VAL CG1 C -0.247 7.513 -6.586 1.00 . A A . 22 VAL CG1 1 1
11 8100 1 1 22 VAL CG2 C 0.053 5.197 -7.428 1.00 . A A . 22 VAL CG2 1 1
11 8101 1 1 22 VAL H H 1.038 5.648 -9.563 1.00 . A A . 22 VAL H 1 1
11 8102 1 1 22 VAL HA H 1.768 8.043 -7.932 1.00 . A A . 22 VAL HA 1 1
11 8103 1 1 22 VAL HB H 1.352 6.188 -6.057 1.00 . A A . 22 VAL HB 1 1
11 8104 1 1 22 VAL HG11 H -0.642 7.941 -7.496 1.00 . A A . 22 VAL HG11 1 1
11 8105 1 1 22 VAL HG12 H -1.053 7.072 -6.013 1.00 . A A . 22 VAL HG12 1 1
11 8106 1 1 22 VAL HG13 H 0.229 8.285 -6.000 1.00 . A A . 22 VAL HG13 1 1
11 8107 1 1 22 VAL HG21 H 0.740 4.587 -7.992 1.00 . A A . 22 VAL HG21 1 1
11 8108 1 1 22 VAL HG22 H -0.317 4.631 -6.585 1.00 . A A . 22 VAL HG22 1 1
11 8109 1 1 22 VAL HG23 H -0.777 5.488 -8.058 1.00 . A A . 22 VAL HG23 1 1
11 8110 1 1 22 VAL N N 1.190 6.591 -9.344 1.00 . A A . 22 VAL N 1 1
11 8111 1 1 22 VAL O O 3.631 5.628 -8.581 1.00 . A A . 22 VAL O 1 1
11 8112 1 1 23 ASN C C 5.073 5.210 -5.285 1.00 . A A . 23 ASN C 1 1
11 8113 1 1 23 ASN CA C 5.128 6.256 -6.402 1.00 . A A . 23 ASN CA 1 1
11 8114 1 1 23 ASN CB C 6.012 7.424 -5.964 1.00 . A A . 23 ASN CB 1 1
11 8115 1 1 23 ASN CG C 6.942 7.829 -7.110 1.00 . A A . 23 ASN CG 1 1
11 8116 1 1 23 ASN H H 3.321 7.381 -6.064 1.00 . A A . 23 ASN H 1 1
11 8117 1 1 23 ASN HA H 5.540 5.808 -7.294 1.00 . A A . 23 ASN HA 1 1
11 8118 1 1 23 ASN HB2 H 5.389 8.264 -5.696 1.00 . A A . 23 ASN HB2 1 1
11 8119 1 1 23 ASN HB3 H 6.604 7.128 -5.111 1.00 . A A . 23 ASN HB3 1 1
11 8120 1 1 23 ASN HD21 H 7.358 9.606 -6.329 1.00 . A A . 23 ASN HD21 1 1
11 8121 1 1 23 ASN HD22 H 8.119 9.268 -7.808 1.00 . A A . 23 ASN HD22 1 1
11 8122 1 1 23 ASN N N 3.755 6.763 -6.693 1.00 . A A . 23 ASN N 1 1
11 8123 1 1 23 ASN ND2 N 7.521 8.998 -7.079 1.00 . A A . 23 ASN ND2 1 1
11 8124 1 1 23 ASN O O 5.092 5.521 -4.102 1.00 . A A . 23 ASN O 1 1
11 8125 1 1 23 ASN OD1 O 7.147 7.075 -8.041 1.00 . A A . 23 ASN OD1 1 1
11 8126 1 1 24 ILE C C 6.120 3.105 -3.619 1.00 . A A . 24 ILE C 1 1
11 8127 1 1 24 ILE CA C 4.972 2.903 -4.606 1.00 . A A . 24 ILE CA 1 1
11 8128 1 1 24 ILE CB C 5.060 1.539 -5.270 1.00 . A A . 24 ILE CB 1 1
11 8129 1 1 24 ILE CD1 C 2.578 1.502 -5.492 1.00 . A A . 24 ILE CD1 1 1
11 8130 1 1 24 ILE CG1 C 3.914 1.412 -6.248 1.00 . A A . 24 ILE CG1 1 1
11 8131 1 1 24 ILE CG2 C 4.914 0.442 -4.233 1.00 . A A . 24 ILE CG2 1 1
11 8132 1 1 24 ILE H H 5.017 3.726 -6.594 1.00 . A A . 24 ILE H 1 1
11 8133 1 1 24 ILE HA H 4.033 2.981 -4.077 1.00 . A A . 24 ILE HA 1 1
11 8134 1 1 24 ILE HB H 6.000 1.438 -5.788 1.00 . A A . 24 ILE HB 1 1
11 8135 1 1 24 ILE HD11 H 2.560 2.401 -4.875 1.00 . A A . 24 ILE HD11 1 1
11 8136 1 1 24 ILE HD12 H 1.766 1.546 -6.203 1.00 . A A . 24 ILE HD12 1 1
11 8137 1 1 24 ILE HD13 H 2.459 0.623 -4.866 1.00 . A A . 24 ILE HD13 1 1
11 8138 1 1 24 ILE HG12 H 3.982 2.206 -6.972 1.00 . A A . 24 ILE HG12 1 1
11 8139 1 1 24 ILE HG13 H 3.976 0.464 -6.747 1.00 . A A . 24 ILE HG13 1 1
11 8140 1 1 24 ILE HG21 H 4.353 0.822 -3.389 1.00 . A A . 24 ILE HG21 1 1
11 8141 1 1 24 ILE HG22 H 4.382 -0.390 -4.682 1.00 . A A . 24 ILE HG22 1 1
11 8142 1 1 24 ILE HG23 H 5.888 0.117 -3.907 1.00 . A A . 24 ILE HG23 1 1
11 8143 1 1 24 ILE N N 5.021 3.963 -5.645 1.00 . A A . 24 ILE N 1 1
11 8144 1 1 24 ILE O O 6.027 2.729 -2.470 1.00 . A A . 24 ILE O 1 1
11 8145 1 1 25 LYS C C 7.735 4.880 -1.962 1.00 . A A . 25 LYS C 1 1
11 8146 1 1 25 LYS CA C 8.294 3.990 -3.071 1.00 . A A . 25 LYS CA 1 1
11 8147 1 1 25 LYS CB C 9.461 4.694 -3.761 1.00 . A A . 25 LYS CB 1 1
11 8148 1 1 25 LYS CD C 9.635 5.942 -5.920 1.00 . A A . 25 LYS CD 1 1
11 8149 1 1 25 LYS CE C 10.491 7.204 -6.034 1.00 . A A . 25 LYS CE 1 1
11 8150 1 1 25 LYS CG C 8.957 5.908 -4.550 1.00 . A A . 25 LYS CG 1 1
11 8151 1 1 25 LYS H H 7.252 4.061 -4.953 1.00 . A A . 25 LYS H 1 1
11 8152 1 1 25 LYS HA H 8.630 3.054 -2.648 1.00 . A A . 25 LYS HA 1 1
11 8153 1 1 25 LYS HB2 H 10.165 5.020 -3.011 1.00 . A A . 25 LYS HB2 1 1
11 8154 1 1 25 LYS HB3 H 9.946 4.005 -4.433 1.00 . A A . 25 LYS HB3 1 1
11 8155 1 1 25 LYS HD2 H 10.261 5.068 -6.033 1.00 . A A . 25 LYS HD2 1 1
11 8156 1 1 25 LYS HD3 H 8.883 5.949 -6.693 1.00 . A A . 25 LYS HD3 1 1
11 8157 1 1 25 LYS HE2 H 9.852 8.075 -6.031 1.00 . A A . 25 LYS HE2 1 1
11 8158 1 1 25 LYS HE3 H 11.173 7.253 -5.197 1.00 . A A . 25 LYS HE3 1 1
11 8159 1 1 25 LYS HG2 H 7.889 5.837 -4.679 1.00 . A A . 25 LYS HG2 1 1
11 8160 1 1 25 LYS HG3 H 9.197 6.812 -4.011 1.00 . A A . 25 LYS HG3 1 1
11 8161 1 1 25 LYS HZ1 H 11.132 6.240 -7.765 1.00 . A A . 25 LYS HZ1 1 1
11 8162 1 1 25 LYS HZ2 H 10.937 7.920 -7.937 1.00 . A A . 25 LYS HZ2 1 1
11 8163 1 1 25 LYS HZ3 H 12.279 7.299 -7.100 1.00 . A A . 25 LYS HZ3 1 1
11 8164 1 1 25 LYS N N 7.192 3.734 -4.032 1.00 . A A . 25 LYS N 1 1
11 8165 1 1 25 LYS NZ N 11.269 7.162 -7.305 1.00 . A A . 25 LYS NZ 1 1
11 8166 1 1 25 LYS O O 8.004 4.675 -0.798 1.00 . A A . 25 LYS O 1 1
11 8167 1 1 26 ASP C C 5.449 5.773 -0.413 1.00 . A A . 26 ASP C 1 1
11 8168 1 1 26 ASP CA C 6.291 6.693 -1.268 1.00 . A A . 26 ASP CA 1 1
11 8169 1 1 26 ASP CB C 5.392 7.765 -1.885 1.00 . A A . 26 ASP CB 1 1
11 8170 1 1 26 ASP CG C 6.181 8.605 -2.893 1.00 . A A . 26 ASP CG 1 1
11 8171 1 1 26 ASP H H 6.673 5.968 -3.254 1.00 . A A . 26 ASP H 1 1
11 8172 1 1 26 ASP HA H 7.053 7.146 -0.667 1.00 . A A . 26 ASP HA 1 1
11 8173 1 1 26 ASP HB2 H 4.558 7.290 -2.378 1.00 . A A . 26 ASP HB2 1 1
11 8174 1 1 26 ASP HB3 H 5.021 8.407 -1.102 1.00 . A A . 26 ASP HB3 1 1
11 8175 1 1 26 ASP N N 6.911 5.840 -2.313 1.00 . A A . 26 ASP N 1 1
11 8176 1 1 26 ASP O O 5.427 5.868 0.800 1.00 . A A . 26 ASP O 1 1
11 8177 1 1 26 ASP OD1 O 7.397 8.507 -2.903 1.00 . A A . 26 ASP OD1 1 1
11 8178 1 1 26 ASP OD2 O 5.551 9.343 -3.632 1.00 . A A . 26 ASP OD2 1 1
11 8179 1 1 27 VAL C C 4.901 3.179 0.741 1.00 . A A . 27 VAL C 1 1
11 8180 1 1 27 VAL CA C 3.974 3.872 -0.256 1.00 . A A . 27 VAL CA 1 1
11 8181 1 1 27 VAL CB C 3.360 2.829 -1.180 1.00 . A A . 27 VAL CB 1 1
11 8182 1 1 27 VAL CG1 C 2.440 1.924 -0.365 1.00 . A A . 27 VAL CG1 1 1
11 8183 1 1 27 VAL CG2 C 2.565 3.543 -2.265 1.00 . A A . 27 VAL CG2 1 1
11 8184 1 1 27 VAL H H 4.836 4.784 -2.027 1.00 . A A . 27 VAL H 1 1
11 8185 1 1 27 VAL HA H 3.192 4.391 0.277 1.00 . A A . 27 VAL HA 1 1
11 8186 1 1 27 VAL HB H 4.141 2.237 -1.630 1.00 . A A . 27 VAL HB 1 1
11 8187 1 1 27 VAL HG11 H 2.251 2.380 0.598 1.00 . A A . 27 VAL HG11 1 1
11 8188 1 1 27 VAL HG12 H 1.507 1.791 -0.892 1.00 . A A . 27 VAL HG12 1 1
11 8189 1 1 27 VAL HG13 H 2.914 0.965 -0.222 1.00 . A A . 27 VAL HG13 1 1
11 8190 1 1 27 VAL HG21 H 3.155 4.359 -2.651 1.00 . A A . 27 VAL HG21 1 1
11 8191 1 1 27 VAL HG22 H 2.333 2.852 -3.063 1.00 . A A . 27 VAL HG22 1 1
11 8192 1 1 27 VAL HG23 H 1.650 3.930 -1.845 1.00 . A A . 27 VAL HG23 1 1
11 8193 1 1 27 VAL N N 4.782 4.848 -1.042 1.00 . A A . 27 VAL N 1 1
11 8194 1 1 27 VAL O O 4.585 3.038 1.908 1.00 . A A . 27 VAL O 1 1
11 8195 1 1 28 MET C C 7.604 3.213 2.149 1.00 . A A . 28 MET C 1 1
11 8196 1 1 28 MET CA C 7.029 2.133 1.231 1.00 . A A . 28 MET CA 1 1
11 8197 1 1 28 MET CB C 8.162 1.480 0.437 1.00 . A A . 28 MET CB 1 1
11 8198 1 1 28 MET CE C 10.110 -0.120 -1.303 1.00 . A A . 28 MET CE 1 1
11 8199 1 1 28 MET CG C 7.582 0.696 -0.742 1.00 . A A . 28 MET CG 1 1
11 8200 1 1 28 MET H H 6.319 2.930 -0.642 1.00 . A A . 28 MET H 1 1
11 8201 1 1 28 MET HA H 6.519 1.386 1.822 1.00 . A A . 28 MET HA 1 1
11 8202 1 1 28 MET HB2 H 8.828 2.246 0.066 1.00 . A A . 28 MET HB2 1 1
11 8203 1 1 28 MET HB3 H 8.710 0.806 1.079 1.00 . A A . 28 MET HB3 1 1
11 8204 1 1 28 MET HE1 H 10.167 0.863 -0.858 1.00 . A A . 28 MET HE1 1 1
11 8205 1 1 28 MET HE2 H 10.889 -0.751 -0.897 1.00 . A A . 28 MET HE2 1 1
11 8206 1 1 28 MET HE3 H 10.239 -0.037 -2.370 1.00 . A A . 28 MET HE3 1 1
11 8207 1 1 28 MET HG2 H 6.542 0.478 -0.552 1.00 . A A . 28 MET HG2 1 1
11 8208 1 1 28 MET HG3 H 7.668 1.283 -1.643 1.00 . A A . 28 MET HG3 1 1
11 8209 1 1 28 MET N N 6.067 2.778 0.299 1.00 . A A . 28 MET N 1 1
11 8210 1 1 28 MET O O 8.210 2.928 3.162 1.00 . A A . 28 MET O 1 1
11 8211 1 1 28 MET SD S 8.495 -0.853 -0.944 1.00 . A A . 28 MET SD 1 1
11 8212 1 1 29 ARG C C 7.066 5.692 3.901 1.00 . A A . 29 ARG C 1 1
11 8213 1 1 29 ARG CA C 7.936 5.563 2.649 1.00 . A A . 29 ARG CA 1 1
11 8214 1 1 29 ARG CB C 7.900 6.875 1.864 1.00 . A A . 29 ARG CB 1 1
11 8215 1 1 29 ARG CD C 8.839 9.183 1.729 1.00 . A A . 29 ARG CD 1 1
11 8216 1 1 29 ARG CG C 8.692 7.946 2.614 1.00 . A A . 29 ARG CG 1 1
11 8217 1 1 29 ARG CZ C 11.013 9.078 0.668 1.00 . A A . 29 ARG CZ 1 1
11 8218 1 1 29 ARG H H 6.921 4.668 0.974 1.00 . A A . 29 ARG H 1 1
11 8219 1 1 29 ARG HA H 8.953 5.344 2.939 1.00 . A A . 29 ARG HA 1 1
11 8220 1 1 29 ARG HB2 H 8.335 6.722 0.887 1.00 . A A . 29 ARG HB2 1 1
11 8221 1 1 29 ARG HB3 H 6.876 7.201 1.755 1.00 . A A . 29 ARG HB3 1 1
11 8222 1 1 29 ARG HD2 H 8.457 8.968 0.741 1.00 . A A . 29 ARG HD2 1 1
11 8223 1 1 29 ARG HD3 H 8.282 10.002 2.159 1.00 . A A . 29 ARG HD3 1 1
11 8224 1 1 29 ARG HE H 10.671 10.164 2.295 1.00 . A A . 29 ARG HE 1 1
11 8225 1 1 29 ARG HG2 H 8.169 8.210 3.523 1.00 . A A . 29 ARG HG2 1 1
11 8226 1 1 29 ARG HG3 H 9.671 7.563 2.860 1.00 . A A . 29 ARG HG3 1 1
11 8227 1 1 29 ARG HH11 H 11.741 7.571 1.769 1.00 . A A . 29 ARG HH11 1 1
11 8228 1 1 29 ARG HH12 H 12.308 7.648 0.134 1.00 . A A . 29 ARG HH12 1 1
11 8229 1 1 29 ARG HH21 H 10.456 10.471 -0.655 1.00 . A A . 29 ARG HH21 1 1
11 8230 1 1 29 ARG HH22 H 11.581 9.293 -1.238 1.00 . A A . 29 ARG HH22 1 1
11 8231 1 1 29 ARG N N 7.412 4.459 1.801 1.00 . A A . 29 ARG N 1 1
11 8232 1 1 29 ARG NE N 10.278 9.557 1.634 1.00 . A A . 29 ARG NE 1 1
11 8233 1 1 29 ARG NH1 N 11.745 8.016 0.873 1.00 . A A . 29 ARG NH1 1 1
11 8234 1 1 29 ARG NH2 N 11.018 9.659 -0.499 1.00 . A A . 29 ARG NH2 1 1
11 8235 1 1 29 ARG O O 7.565 5.859 4.995 1.00 . A A . 29 ARG O 1 1
11 8236 1 1 30 TRP C C 4.803 4.369 5.659 1.00 . A A . 30 TRP C 1 1
11 8237 1 1 30 TRP CA C 4.894 5.727 4.967 1.00 . A A . 30 TRP CA 1 1
11 8238 1 1 30 TRP CB C 3.487 6.182 4.573 1.00 . A A . 30 TRP CB 1 1
11 8239 1 1 30 TRP CD1 C 4.021 8.578 3.978 1.00 . A A . 30 TRP CD1 1 1
11 8240 1 1 30 TRP CD2 C 3.233 7.398 2.240 1.00 . A A . 30 TRP CD2 1 1
11 8241 1 1 30 TRP CE2 C 3.491 8.701 1.758 1.00 . A A . 30 TRP CE2 1 1
11 8242 1 1 30 TRP CE3 C 2.725 6.445 1.347 1.00 . A A . 30 TRP CE3 1 1
11 8243 1 1 30 TRP CG C 3.580 7.344 3.645 1.00 . A A . 30 TRP CG 1 1
11 8244 1 1 30 TRP CH2 C 2.746 8.084 -0.449 1.00 . A A . 30 TRP CH2 1 1
11 8245 1 1 30 TRP CZ2 C 3.250 9.047 0.428 1.00 . A A . 30 TRP CZ2 1 1
11 8246 1 1 30 TRP CZ3 C 2.484 6.785 0.013 1.00 . A A . 30 TRP CZ3 1 1
11 8247 1 1 30 TRP H H 5.368 5.469 2.866 1.00 . A A . 30 TRP H 1 1
11 8248 1 1 30 TRP HA H 5.322 6.446 5.649 1.00 . A A . 30 TRP HA 1 1
11 8249 1 1 30 TRP HB2 H 2.973 5.369 4.080 1.00 . A A . 30 TRP HB2 1 1
11 8250 1 1 30 TRP HB3 H 2.940 6.471 5.458 1.00 . A A . 30 TRP HB3 1 1
11 8251 1 1 30 TRP HD1 H 4.357 8.881 4.958 1.00 . A A . 30 TRP HD1 1 1
11 8252 1 1 30 TRP HE1 H 4.237 10.329 2.824 1.00 . A A . 30 TRP HE1 1 1
11 8253 1 1 30 TRP HE3 H 2.520 5.443 1.691 1.00 . A A . 30 TRP HE3 1 1
11 8254 1 1 30 TRP HH2 H 2.557 8.340 -1.484 1.00 . A A . 30 TRP HH2 1 1
11 8255 1 1 30 TRP HZ2 H 3.455 10.048 0.081 1.00 . A A . 30 TRP HZ2 1 1
11 8256 1 1 30 TRP HZ3 H 2.093 6.043 -0.665 1.00 . A A . 30 TRP HZ3 1 1
11 8257 1 1 30 TRP N N 5.766 5.611 3.759 1.00 . A A . 30 TRP N 1 1
11 8258 1 1 30 TRP NE1 N 3.969 9.387 2.857 1.00 . A A . 30 TRP NE1 1 1
11 8259 1 1 30 TRP O O 4.802 4.282 6.871 1.00 . A A . 30 TRP O 1 1
11 8260 1 1 31 ASN C C 6.039 1.380 5.697 1.00 . A A . 31 ASN C 1 1
11 8261 1 1 31 ASN CA C 4.637 1.964 5.538 1.00 . A A . 31 ASN CA 1 1
11 8262 1 1 31 ASN CB C 3.802 1.031 4.667 1.00 . A A . 31 ASN CB 1 1
11 8263 1 1 31 ASN CG C 2.421 1.650 4.429 1.00 . A A . 31 ASN CG 1 1
11 8264 1 1 31 ASN H H 4.729 3.392 3.926 1.00 . A A . 31 ASN H 1 1
11 8265 1 1 31 ASN HA H 4.177 2.055 6.510 1.00 . A A . 31 ASN HA 1 1
11 8266 1 1 31 ASN HB2 H 4.300 0.879 3.720 1.00 . A A . 31 ASN HB2 1 1
11 8267 1 1 31 ASN HB3 H 3.689 0.083 5.173 1.00 . A A . 31 ASN HB3 1 1
11 8268 1 1 31 ASN HD21 H 2.996 2.669 2.825 1.00 . A A . 31 ASN HD21 1 1
11 8269 1 1 31 ASN HD22 H 1.369 2.863 3.264 1.00 . A A . 31 ASN HD22 1 1
11 8270 1 1 31 ASN N N 4.727 3.306 4.905 1.00 . A A . 31 ASN N 1 1
11 8271 1 1 31 ASN ND2 N 2.248 2.461 3.422 1.00 . A A . 31 ASN ND2 1 1
11 8272 1 1 31 ASN O O 6.853 1.444 4.801 1.00 . A A . 31 ASN O 1 1
11 8273 1 1 31 ASN OD1 O 1.492 1.390 5.167 1.00 . A A . 31 ASN OD1 1 1
11 8274 1 1 32 SER C C 7.626 -1.252 6.617 1.00 . A A . 32 SER C 1 1
11 8275 1 1 32 SER CA C 7.665 0.206 7.044 1.00 . A A . 32 SER CA 1 1
11 8276 1 1 32 SER CB C 8.042 0.310 8.524 1.00 . A A . 32 SER CB 1 1
11 8277 1 1 32 SER H H 5.638 0.755 7.529 1.00 . A A . 32 SER H 1 1
11 8278 1 1 32 SER HA H 8.390 0.728 6.453 1.00 . A A . 32 SER HA 1 1
11 8279 1 1 32 SER HB2 H 8.249 1.337 8.773 1.00 . A A . 32 SER HB2 1 1
11 8280 1 1 32 SER HB3 H 7.220 -0.047 9.131 1.00 . A A . 32 SER HB3 1 1
11 8281 1 1 32 SER HG H 8.945 -1.235 9.289 1.00 . A A . 32 SER HG 1 1
11 8282 1 1 32 SER N N 6.318 0.805 6.827 1.00 . A A . 32 SER N 1 1
11 8283 1 1 32 SER O O 8.017 -1.603 5.521 1.00 . A A . 32 SER O 1 1
11 8284 1 1 32 SER OG O 9.204 -0.472 8.768 1.00 . A A . 32 SER OG 1 1
11 8285 1 1 33 ASP C C 5.795 -3.738 6.261 1.00 . A A . 33 ASP C 1 1
11 8286 1 1 33 ASP CA C 7.045 -3.538 7.113 1.00 . A A . 33 ASP CA 1 1
11 8287 1 1 33 ASP CB C 6.939 -4.373 8.390 1.00 . A A . 33 ASP CB 1 1
11 8288 1 1 33 ASP CG C 8.129 -4.061 9.299 1.00 . A A . 33 ASP CG 1 1
11 8289 1 1 33 ASP H H 6.819 -1.782 8.331 1.00 . A A . 33 ASP H 1 1
11 8290 1 1 33 ASP HA H 7.920 -3.834 6.553 1.00 . A A . 33 ASP HA 1 1
11 8291 1 1 33 ASP HB2 H 6.020 -4.130 8.904 1.00 . A A . 33 ASP HB2 1 1
11 8292 1 1 33 ASP HB3 H 6.946 -5.422 8.137 1.00 . A A . 33 ASP HB3 1 1
11 8293 1 1 33 ASP N N 7.139 -2.098 7.466 1.00 . A A . 33 ASP N 1 1
11 8294 1 1 33 ASP O O 4.686 -3.674 6.750 1.00 . A A . 33 ASP O 1 1
11 8295 1 1 33 ASP OD1 O 9.235 -4.437 8.943 1.00 . A A . 33 ASP OD1 1 1
11 8296 1 1 33 ASP OD2 O 7.915 -3.451 10.334 1.00 . A A . 33 ASP OD2 1 1
11 8297 1 1 34 THR C C 4.328 -5.617 4.128 1.00 . A A . 34 THR C 1 1
11 8298 1 1 34 THR CA C 4.773 -4.150 4.109 1.00 . A A . 34 THR CA 1 1
11 8299 1 1 34 THR CB C 5.133 -3.735 2.683 1.00 . A A . 34 THR CB 1 1
11 8300 1 1 34 THR CG2 C 5.112 -2.209 2.577 1.00 . A A . 34 THR CG2 1 1
11 8301 1 1 34 THR H H 6.863 -4.000 4.607 1.00 . A A . 34 THR H 1 1
11 8302 1 1 34 THR HA H 3.966 -3.530 4.466 1.00 . A A . 34 THR HA 1 1
11 8303 1 1 34 THR HB H 4.412 -4.149 1.997 1.00 . A A . 34 THR HB 1 1
11 8304 1 1 34 THR HG1 H 6.372 -4.693 1.530 1.00 . A A . 34 THR HG1 1 1
11 8305 1 1 34 THR HG21 H 5.430 -1.778 3.513 1.00 . A A . 34 THR HG21 1 1
11 8306 1 1 34 THR HG22 H 5.782 -1.894 1.789 1.00 . A A . 34 THR HG22 1 1
11 8307 1 1 34 THR HG23 H 4.110 -1.878 2.351 1.00 . A A . 34 THR HG23 1 1
11 8308 1 1 34 THR N N 5.961 -3.964 4.988 1.00 . A A . 34 THR N 1 1
11 8309 1 1 34 THR O O 3.949 -6.175 3.114 1.00 . A A . 34 THR O 1 1
11 8310 1 1 34 THR OG1 O 6.429 -4.220 2.362 1.00 . A A . 34 THR OG1 1 1
11 8311 1 1 35 ALA C C 2.390 -7.730 5.099 1.00 . A A . 35 ALA C 1 1
11 8312 1 1 35 ALA CA C 3.896 -7.656 5.361 1.00 . A A . 35 ALA CA 1 1
11 8313 1 1 35 ALA CB C 4.202 -8.210 6.752 1.00 . A A . 35 ALA CB 1 1
11 8314 1 1 35 ALA H H 4.627 -5.772 6.087 1.00 . A A . 35 ALA H 1 1
11 8315 1 1 35 ALA HA H 4.415 -8.236 4.618 1.00 . A A . 35 ALA HA 1 1
11 8316 1 1 35 ALA HB1 H 4.784 -9.115 6.659 1.00 . A A . 35 ALA HB1 1 1
11 8317 1 1 35 ALA HB2 H 3.277 -8.427 7.264 1.00 . A A . 35 ALA HB2 1 1
11 8318 1 1 35 ALA HB3 H 4.762 -7.479 7.316 1.00 . A A . 35 ALA HB3 1 1
11 8319 1 1 35 ALA N N 4.342 -6.240 5.278 1.00 . A A . 35 ALA N 1 1
11 8320 1 1 35 ALA O O 1.830 -8.799 4.956 1.00 . A A . 35 ALA O 1 1
11 8321 1 1 36 ASN C C 0.028 -6.727 3.246 1.00 . A A . 36 ASN C 1 1
11 8322 1 1 36 ASN CA C 0.271 -6.620 4.753 1.00 . A A . 36 ASN CA 1 1
11 8323 1 1 36 ASN CB C -0.360 -5.331 5.280 1.00 . A A . 36 ASN CB 1 1
11 8324 1 1 36 ASN CG C -0.671 -5.486 6.770 1.00 . A A . 36 ASN CG 1 1
11 8325 1 1 36 ASN H H 2.189 -5.749 5.127 1.00 . A A . 36 ASN H 1 1
11 8326 1 1 36 ASN HA H -0.176 -7.468 5.248 1.00 . A A . 36 ASN HA 1 1
11 8327 1 1 36 ASN HB2 H 0.328 -4.511 5.139 1.00 . A A . 36 ASN HB2 1 1
11 8328 1 1 36 ASN HB3 H -1.275 -5.131 4.743 1.00 . A A . 36 ASN HB3 1 1
11 8329 1 1 36 ASN HD21 H -1.506 -3.693 6.926 1.00 . A A . 36 ASN HD21 1 1
11 8330 1 1 36 ASN HD22 H -1.468 -4.602 8.358 1.00 . A A . 36 ASN HD22 1 1
11 8331 1 1 36 ASN N N 1.727 -6.604 5.020 1.00 . A A . 36 ASN N 1 1
11 8332 1 1 36 ASN ND2 N -1.265 -4.513 7.404 1.00 . A A . 36 ASN ND2 1 1
11 8333 1 1 36 ASN O O -1.097 -6.748 2.803 1.00 . A A . 36 ASN O 1 1
11 8334 1 1 36 ASN OD1 O -0.371 -6.503 7.363 1.00 . A A . 36 ASN OD1 1 1
11 8335 1 1 37 LEU C C 0.564 -8.382 0.649 1.00 . A A . 37 LEU C 1 1
11 8336 1 1 37 LEU CA C 0.832 -6.913 0.977 1.00 . A A . 37 LEU CA 1 1
11 8337 1 1 37 LEU CB C 2.060 -6.435 0.198 1.00 . A A . 37 LEU CB 1 1
11 8338 1 1 37 LEU CD1 C 1.789 -4.351 1.588 1.00 . A A . 37 LEU CD1 1 1
11 8339 1 1 37 LEU CD2 C 3.560 -4.472 -0.156 1.00 . A A . 37 LEU CD2 1 1
11 8340 1 1 37 LEU CG C 2.141 -4.904 0.206 1.00 . A A . 37 LEU CG 1 1
11 8341 1 1 37 LEU H H 1.976 -6.785 2.801 1.00 . A A . 37 LEU H 1 1
11 8342 1 1 37 LEU HA H -0.028 -6.320 0.700 1.00 . A A . 37 LEU HA 1 1
11 8343 1 1 37 LEU HB2 H 2.954 -6.847 0.643 1.00 . A A . 37 LEU HB2 1 1
11 8344 1 1 37 LEU HB3 H 1.976 -6.772 -0.826 1.00 . A A . 37 LEU HB3 1 1
11 8345 1 1 37 LEU HD11 H 2.337 -4.891 2.343 1.00 . A A . 37 LEU HD11 1 1
11 8346 1 1 37 LEU HD12 H 2.052 -3.306 1.635 1.00 . A A . 37 LEU HD12 1 1
11 8347 1 1 37 LEU HD13 H 0.729 -4.464 1.764 1.00 . A A . 37 LEU HD13 1 1
11 8348 1 1 37 LEU HD21 H 4.270 -5.023 0.445 1.00 . A A . 37 LEU HD21 1 1
11 8349 1 1 37 LEU HD22 H 3.744 -4.675 -1.201 1.00 . A A . 37 LEU HD22 1 1
11 8350 1 1 37 LEU HD23 H 3.674 -3.414 0.031 1.00 . A A . 37 LEU HD23 1 1
11 8351 1 1 37 LEU HG H 1.451 -4.510 -0.523 1.00 . A A . 37 LEU HG 1 1
11 8352 1 1 37 LEU N N 1.062 -6.800 2.445 1.00 . A A . 37 LEU N 1 1
11 8353 1 1 37 LEU O O 1.373 -9.055 0.044 1.00 . A A . 37 LEU O 1 1
11 8354 1 1 38 GLN C C -2.023 -10.279 -0.271 1.00 . A A . 38 GLN C 1 1
11 8355 1 1 38 GLN CA C -0.928 -10.283 0.778 1.00 . A A . 38 GLN CA 1 1
11 8356 1 1 38 GLN CB C -1.440 -10.936 2.065 1.00 . A A . 38 GLN CB 1 1
11 8357 1 1 38 GLN CD C -0.736 -11.303 4.438 1.00 . A A . 38 GLN CD 1 1
11 8358 1 1 38 GLN CG C -0.729 -10.316 3.270 1.00 . A A . 38 GLN CG 1 1
11 8359 1 1 38 GLN H H -1.208 -8.304 1.520 1.00 . A A . 38 GLN H 1 1
11 8360 1 1 38 GLN HA H -0.066 -10.818 0.410 1.00 . A A . 38 GLN HA 1 1
11 8361 1 1 38 GLN HB2 H -2.505 -10.776 2.152 1.00 . A A . 38 GLN HB2 1 1
11 8362 1 1 38 GLN HB3 H -1.235 -11.997 2.037 1.00 . A A . 38 GLN HB3 1 1
11 8363 1 1 38 GLN HE21 H -2.609 -11.889 4.124 1.00 . A A . 38 GLN HE21 1 1
11 8364 1 1 38 GLN HE22 H -1.824 -12.636 5.431 1.00 . A A . 38 GLN HE22 1 1
11 8365 1 1 38 GLN HG2 H 0.291 -10.081 3.002 1.00 . A A . 38 GLN HG2 1 1
11 8366 1 1 38 GLN HG3 H -1.241 -9.411 3.562 1.00 . A A . 38 GLN HG3 1 1
11 8367 1 1 38 GLN N N -0.573 -8.873 1.047 1.00 . A A . 38 GLN N 1 1
11 8368 1 1 38 GLN NE2 N -1.813 -12.001 4.685 1.00 . A A . 38 GLN NE2 1 1
11 8369 1 1 38 GLN O O -2.627 -9.251 -0.515 1.00 . A A . 38 GLN O 1 1
11 8370 1 1 38 GLN OE1 O 0.249 -11.441 5.135 1.00 . A A . 38 GLN OE1 1 1
11 8371 1 1 39 PRO C C -4.658 -11.384 -1.289 1.00 . A A . 39 PRO C 1 1
11 8372 1 1 39 PRO CA C -3.270 -11.535 -1.906 1.00 . A A . 39 PRO CA 1 1
11 8373 1 1 39 PRO CB C -3.031 -12.926 -2.500 1.00 . A A . 39 PRO CB 1 1
11 8374 1 1 39 PRO CD C -1.546 -12.671 -0.545 1.00 . A A . 39 PRO CD 1 1
11 8375 1 1 39 PRO CG C -2.251 -13.720 -1.425 1.00 . A A . 39 PRO CG 1 1
11 8376 1 1 39 PRO HA H -3.111 -10.780 -2.654 1.00 . A A . 39 PRO HA 1 1
11 8377 1 1 39 PRO HB2 H -3.976 -13.407 -2.711 1.00 . A A . 39 PRO HB2 1 1
11 8378 1 1 39 PRO HB3 H -2.439 -12.852 -3.397 1.00 . A A . 39 PRO HB3 1 1
11 8379 1 1 39 PRO HD2 H -1.661 -12.917 0.501 1.00 . A A . 39 PRO HD2 1 1
11 8380 1 1 39 PRO HD3 H -0.503 -12.592 -0.808 1.00 . A A . 39 PRO HD3 1 1
11 8381 1 1 39 PRO HG2 H -2.936 -14.310 -0.832 1.00 . A A . 39 PRO HG2 1 1
11 8382 1 1 39 PRO HG3 H -1.516 -14.357 -1.893 1.00 . A A . 39 PRO HG3 1 1
11 8383 1 1 39 PRO N N -2.251 -11.412 -0.866 1.00 . A A . 39 PRO N 1 1
11 8384 1 1 39 PRO O O -5.311 -12.343 -0.932 1.00 . A A . 39 PRO O 1 1
11 8385 1 1 40 GLY C C -6.283 -8.867 0.579 1.00 . A A . 40 GLY C 1 1
11 8386 1 1 40 GLY CA C -6.424 -9.888 -0.561 1.00 . A A . 40 GLY CA 1 1
11 8387 1 1 40 GLY H H -4.531 -9.417 -1.458 1.00 . A A . 40 GLY H 1 1
11 8388 1 1 40 GLY HA2 H -6.838 -10.803 -0.168 1.00 . A A . 40 GLY HA2 1 1
11 8389 1 1 40 GLY HA3 H -7.081 -9.491 -1.321 1.00 . A A . 40 GLY HA3 1 1
11 8390 1 1 40 GLY N N -5.094 -10.163 -1.158 1.00 . A A . 40 GLY N 1 1
11 8391 1 1 40 GLY O O -7.188 -8.704 1.373 1.00 . A A . 40 GLY O 1 1
11 8392 1 1 41 ASP C C -5.019 -5.765 1.214 1.00 . A A . 41 ASP C 1 1
11 8393 1 1 41 ASP CA C -5.035 -7.179 1.791 1.00 . A A . 41 ASP CA 1 1
11 8394 1 1 41 ASP CB C -3.735 -7.432 2.551 1.00 . A A . 41 ASP CB 1 1
11 8395 1 1 41 ASP CG C -4.038 -7.916 3.972 1.00 . A A . 41 ASP CG 1 1
11 8396 1 1 41 ASP H H -4.427 -8.300 0.037 1.00 . A A . 41 ASP H 1 1
11 8397 1 1 41 ASP HA H -5.873 -7.280 2.463 1.00 . A A . 41 ASP HA 1 1
11 8398 1 1 41 ASP HB2 H -3.155 -8.180 2.033 1.00 . A A . 41 ASP HB2 1 1
11 8399 1 1 41 ASP HB3 H -3.171 -6.513 2.602 1.00 . A A . 41 ASP HB3 1 1
11 8400 1 1 41 ASP N N -5.170 -8.173 0.681 1.00 . A A . 41 ASP N 1 1
11 8401 1 1 41 ASP O O -4.645 -5.556 0.081 1.00 . A A . 41 ASP O 1 1
11 8402 1 1 41 ASP OD1 O -5.151 -7.713 4.427 1.00 . A A . 41 ASP OD1 1 1
11 8403 1 1 41 ASP OD2 O -3.147 -8.480 4.585 1.00 . A A . 41 ASP OD2 1 1
11 8404 1 1 42 LYS C C -4.058 -2.759 1.612 1.00 . A A . 42 LYS C 1 1
11 8405 1 1 42 LYS CA C -5.445 -3.388 1.479 1.00 . A A . 42 LYS CA 1 1
11 8406 1 1 42 LYS CB C -6.449 -2.574 2.297 1.00 . A A . 42 LYS CB 1 1
11 8407 1 1 42 LYS CD C -8.463 -3.849 3.040 1.00 . A A . 42 LYS CD 1 1
11 8408 1 1 42 LYS CE C -9.976 -3.631 3.105 1.00 . A A . 42 LYS CE 1 1
11 8409 1 1 42 LYS CG C -7.871 -2.990 1.921 1.00 . A A . 42 LYS CG 1 1
11 8410 1 1 42 LYS H H -5.726 -4.978 2.898 1.00 . A A . 42 LYS H 1 1
11 8411 1 1 42 LYS HA H -5.744 -3.385 0.443 1.00 . A A . 42 LYS HA 1 1
11 8412 1 1 42 LYS HB2 H -6.285 -2.756 3.349 1.00 . A A . 42 LYS HB2 1 1
11 8413 1 1 42 LYS HB3 H -6.313 -1.524 2.088 1.00 . A A . 42 LYS HB3 1 1
11 8414 1 1 42 LYS HD2 H -8.257 -4.891 2.840 1.00 . A A . 42 LYS HD2 1 1
11 8415 1 1 42 LYS HD3 H -8.021 -3.568 3.982 1.00 . A A . 42 LYS HD3 1 1
11 8416 1 1 42 LYS HE2 H -10.211 -2.635 2.761 1.00 . A A . 42 LYS HE2 1 1
11 8417 1 1 42 LYS HE3 H -10.472 -4.356 2.475 1.00 . A A . 42 LYS HE3 1 1
11 8418 1 1 42 LYS HG2 H -8.479 -2.107 1.783 1.00 . A A . 42 LYS HG2 1 1
11 8419 1 1 42 LYS HG3 H -7.849 -3.560 1.005 1.00 . A A . 42 LYS HG3 1 1
11 8420 1 1 42 LYS HZ1 H -10.010 -4.647 4.922 1.00 . A A . 42 LYS HZ1 1 1
11 8421 1 1 42 LYS HZ2 H -10.159 -2.965 5.068 1.00 . A A . 42 LYS HZ2 1 1
11 8422 1 1 42 LYS HZ3 H -11.477 -3.888 4.525 1.00 . A A . 42 LYS HZ3 1 1
11 8423 1 1 42 LYS N N -5.425 -4.788 1.987 1.00 . A A . 42 LYS N 1 1
11 8424 1 1 42 LYS NZ N -10.440 -3.795 4.511 1.00 . A A . 42 LYS NZ 1 1
11 8425 1 1 42 LYS O O -3.240 -3.189 2.402 1.00 . A A . 42 LYS O 1 1
11 8426 1 1 43 LEU C C -2.615 0.423 0.776 1.00 . A A . 43 LEU C 1 1
11 8427 1 1 43 LEU CA C -2.455 -1.095 0.876 1.00 . A A . 43 LEU CA 1 1
11 8428 1 1 43 LEU CB C -1.629 -1.584 -0.306 1.00 . A A . 43 LEU CB 1 1
11 8429 1 1 43 LEU CD1 C 0.620 -2.407 -0.934 1.00 . A A . 43 LEU CD1 1 1
11 8430 1 1 43 LEU CD2 C 0.226 -1.638 1.395 1.00 . A A . 43 LEU CD2 1 1
11 8431 1 1 43 LEU CG C -0.400 -2.347 0.189 1.00 . A A . 43 LEU CG 1 1
11 8432 1 1 43 LEU H H -4.456 -1.440 0.186 1.00 . A A . 43 LEU H 1 1
11 8433 1 1 43 LEU HA H -1.957 -1.351 1.798 1.00 . A A . 43 LEU HA 1 1
11 8434 1 1 43 LEU HB2 H -2.235 -2.239 -0.914 1.00 . A A . 43 LEU HB2 1 1
11 8435 1 1 43 LEU HB3 H -1.316 -0.737 -0.901 1.00 . A A . 43 LEU HB3 1 1
11 8436 1 1 43 LEU HD11 H 0.501 -1.545 -1.572 1.00 . A A . 43 LEU HD11 1 1
11 8437 1 1 43 LEU HD12 H 1.615 -2.414 -0.517 1.00 . A A . 43 LEU HD12 1 1
11 8438 1 1 43 LEU HD13 H 0.463 -3.306 -1.509 1.00 . A A . 43 LEU HD13 1 1
11 8439 1 1 43 LEU HD21 H -0.165 -0.635 1.470 1.00 . A A . 43 LEU HD21 1 1
11 8440 1 1 43 LEU HD22 H -0.005 -2.188 2.298 1.00 . A A . 43 LEU HD22 1 1
11 8441 1 1 43 LEU HD23 H 1.299 -1.597 1.267 1.00 . A A . 43 LEU HD23 1 1
11 8442 1 1 43 LEU HG H -0.689 -3.350 0.467 1.00 . A A . 43 LEU HG 1 1
11 8443 1 1 43 LEU N N -3.785 -1.752 0.827 1.00 . A A . 43 LEU N 1 1
11 8444 1 1 43 LEU O O -3.376 0.926 -0.028 1.00 . A A . 43 LEU O 1 1
11 8445 1 1 44 THR C C -1.334 3.193 0.306 1.00 . A A . 44 THR C 1 1
11 8446 1 1 44 THR CA C -2.013 2.636 1.557 1.00 . A A . 44 THR CA 1 1
11 8447 1 1 44 THR CB C -1.324 3.229 2.791 1.00 . A A . 44 THR CB 1 1
11 8448 1 1 44 THR CG2 C -0.709 4.593 2.438 1.00 . A A . 44 THR CG2 1 1
11 8449 1 1 44 THR H H -1.307 0.733 2.231 1.00 . A A . 44 THR H 1 1
11 8450 1 1 44 THR HA H -3.050 2.912 1.562 1.00 . A A . 44 THR HA 1 1
11 8451 1 1 44 THR HB H -0.544 2.563 3.122 1.00 . A A . 44 THR HB 1 1
11 8452 1 1 44 THR HG1 H -2.820 4.156 3.618 1.00 . A A . 44 THR HG1 1 1
11 8453 1 1 44 THR HG21 H -1.467 5.228 2.002 1.00 . A A . 44 THR HG21 1 1
11 8454 1 1 44 THR HG22 H -0.327 5.057 3.337 1.00 . A A . 44 THR HG22 1 1
11 8455 1 1 44 THR HG23 H 0.103 4.462 1.729 1.00 . A A . 44 THR HG23 1 1
11 8456 1 1 44 THR N N -1.906 1.157 1.591 1.00 . A A . 44 THR N 1 1
11 8457 1 1 44 THR O O -0.159 2.990 0.082 1.00 . A A . 44 THR O 1 1
11 8458 1 1 44 THR OG1 O -2.278 3.392 3.830 1.00 . A A . 44 THR OG1 1 1
11 8459 1 1 45 LEU C C -1.478 6.064 -1.490 1.00 . A A . 45 LEU C 1 1
11 8460 1 1 45 LEU CA C -1.442 4.551 -1.687 1.00 . A A . 45 LEU CA 1 1
11 8461 1 1 45 LEU CB C -2.225 4.194 -2.955 1.00 . A A . 45 LEU CB 1 1
11 8462 1 1 45 LEU CD1 C -2.752 2.353 -4.513 1.00 . A A . 45 LEU CD1 1 1
11 8463 1 1 45 LEU CD2 C -0.434 3.225 -4.406 1.00 . A A . 45 LEU CD2 1 1
11 8464 1 1 45 LEU CG C -1.685 2.915 -3.584 1.00 . A A . 45 LEU CG 1 1
11 8465 1 1 45 LEU H H -2.990 4.112 -0.267 1.00 . A A . 45 LEU H 1 1
11 8466 1 1 45 LEU HA H -0.418 4.222 -1.783 1.00 . A A . 45 LEU HA 1 1
11 8467 1 1 45 LEU HB2 H -3.264 4.056 -2.707 1.00 . A A . 45 LEU HB2 1 1
11 8468 1 1 45 LEU HB3 H -2.131 4.997 -3.675 1.00 . A A . 45 LEU HB3 1 1
11 8469 1 1 45 LEU HD11 H -3.052 3.119 -5.213 1.00 . A A . 45 LEU HD11 1 1
11 8470 1 1 45 LEU HD12 H -2.351 1.508 -5.052 1.00 . A A . 45 LEU HD12 1 1
11 8471 1 1 45 LEU HD13 H -3.608 2.041 -3.933 1.00 . A A . 45 LEU HD13 1 1
11 8472 1 1 45 LEU HD21 H -0.623 4.085 -5.030 1.00 . A A . 45 LEU HD21 1 1
11 8473 1 1 45 LEU HD22 H 0.400 3.434 -3.744 1.00 . A A . 45 LEU HD22 1 1
11 8474 1 1 45 LEU HD23 H -0.197 2.375 -5.030 1.00 . A A . 45 LEU HD23 1 1
11 8475 1 1 45 LEU HG H -1.452 2.195 -2.816 1.00 . A A . 45 LEU HG 1 1
11 8476 1 1 45 LEU N N -2.055 3.933 -0.484 1.00 . A A . 45 LEU N 1 1
11 8477 1 1 45 LEU O O -1.969 6.795 -2.328 1.00 . A A . 45 LEU O 1 1
11 8478 1 1 46 PHE C C -0.290 8.682 -1.358 1.00 . A A . 46 PHE C 1 1
11 8479 1 1 46 PHE CA C -0.926 8.015 -0.143 1.00 . A A . 46 PHE CA 1 1
11 8480 1 1 46 PHE CB C -0.086 8.327 1.099 1.00 . A A . 46 PHE CB 1 1
11 8481 1 1 46 PHE CD1 C -2.173 9.187 2.225 1.00 . A A . 46 PHE CD1 1 1
11 8482 1 1 46 PHE CD2 C -0.586 7.895 3.526 1.00 . A A . 46 PHE CD2 1 1
11 8483 1 1 46 PHE CE1 C -2.988 9.321 3.355 1.00 . A A . 46 PHE CE1 1 1
11 8484 1 1 46 PHE CE2 C -1.400 8.030 4.655 1.00 . A A . 46 PHE CE2 1 1
11 8485 1 1 46 PHE CG C -0.973 8.473 2.311 1.00 . A A . 46 PHE CG 1 1
11 8486 1 1 46 PHE CZ C -2.602 8.743 4.569 1.00 . A A . 46 PHE CZ 1 1
11 8487 1 1 46 PHE H H -0.548 5.935 0.268 1.00 . A A . 46 PHE H 1 1
11 8488 1 1 46 PHE HA H -1.930 8.379 -0.015 1.00 . A A . 46 PHE HA 1 1
11 8489 1 1 46 PHE HB2 H 0.611 7.522 1.266 1.00 . A A . 46 PHE HB2 1 1
11 8490 1 1 46 PHE HB3 H 0.458 9.246 0.942 1.00 . A A . 46 PHE HB3 1 1
11 8491 1 1 46 PHE HD1 H -2.471 9.634 1.288 1.00 . A A . 46 PHE HD1 1 1
11 8492 1 1 46 PHE HD2 H 0.342 7.345 3.592 1.00 . A A . 46 PHE HD2 1 1
11 8493 1 1 46 PHE HE1 H -3.916 9.872 3.290 1.00 . A A . 46 PHE HE1 1 1
11 8494 1 1 46 PHE HE2 H -1.103 7.583 5.592 1.00 . A A . 46 PHE HE2 1 1
11 8495 1 1 46 PHE HZ H -3.232 8.845 5.440 1.00 . A A . 46 PHE HZ 1 1
11 8496 1 1 46 PHE N N -0.946 6.542 -0.387 1.00 . A A . 46 PHE N 1 1
11 8497 1 1 46 PHE O O -0.511 9.843 -1.637 1.00 . A A . 46 PHE O 1 1
11 8498 1 1 47 VAL C C 0.264 9.332 -4.082 1.00 . A A . 47 VAL C 1 1
11 8499 1 1 47 VAL CA C 1.186 8.407 -3.283 1.00 . A A . 47 VAL CA 1 1
11 8500 1 1 47 VAL CB C 1.557 7.182 -4.124 1.00 . A A . 47 VAL CB 1 1
11 8501 1 1 47 VAL CG1 C 2.822 6.537 -3.581 1.00 . A A . 47 VAL CG1 1 1
11 8502 1 1 47 VAL CG2 C 0.441 6.133 -4.063 1.00 . A A . 47 VAL CG2 1 1
11 8503 1 1 47 VAL H H 0.643 7.002 -1.791 1.00 . A A . 47 VAL H 1 1
11 8504 1 1 47 VAL HA H 2.083 8.938 -3.009 1.00 . A A . 47 VAL HA 1 1
11 8505 1 1 47 VAL HB H 1.716 7.486 -5.145 1.00 . A A . 47 VAL HB 1 1
11 8506 1 1 47 VAL HG11 H 2.792 6.532 -2.504 1.00 . A A . 47 VAL HG11 1 1
11 8507 1 1 47 VAL HG12 H 2.890 5.511 -3.944 1.00 . A A . 47 VAL HG12 1 1
11 8508 1 1 47 VAL HG13 H 3.681 7.096 -3.917 1.00 . A A . 47 VAL HG13 1 1
11 8509 1 1 47 VAL HG21 H -0.486 6.567 -4.403 1.00 . A A . 47 VAL HG21 1 1
11 8510 1 1 47 VAL HG22 H 0.705 5.293 -4.699 1.00 . A A . 47 VAL HG22 1 1
11 8511 1 1 47 VAL HG23 H 0.328 5.787 -3.050 1.00 . A A . 47 VAL HG23 1 1
11 8512 1 1 47 VAL N N 0.499 7.923 -2.068 1.00 . A A . 47 VAL N 1 1
11 8513 1 1 47 VAL O O -0.911 9.065 -4.246 1.00 . A A . 47 VAL O 1 1
11 8514 1 1 48 LYS C C -0.038 10.939 -6.837 1.00 . A A . 48 LYS C 1 1
11 8515 1 1 48 LYS CA C -0.055 11.357 -5.366 1.00 . A A . 48 LYS CA 1 1
11 8516 1 1 48 LYS CB C 0.501 12.776 -5.229 1.00 . A A . 48 LYS CB 1 1
11 8517 1 1 48 LYS CD C -0.086 15.124 -4.605 1.00 . A A . 48 LYS CD 1 1
11 8518 1 1 48 LYS CE C -0.880 15.953 -3.594 1.00 . A A . 48 LYS CE 1 1
11 8519 1 1 48 LYS CG C -0.532 13.663 -4.529 1.00 . A A . 48 LYS CG 1 1
11 8520 1 1 48 LYS H H 1.738 10.611 -4.434 1.00 . A A . 48 LYS H 1 1
11 8521 1 1 48 LYS HA H -1.068 11.329 -4.994 1.00 . A A . 48 LYS HA 1 1
11 8522 1 1 48 LYS HB2 H 1.409 12.752 -4.646 1.00 . A A . 48 LYS HB2 1 1
11 8523 1 1 48 LYS HB3 H 0.712 13.177 -6.209 1.00 . A A . 48 LYS HB3 1 1
11 8524 1 1 48 LYS HD2 H 0.968 15.190 -4.377 1.00 . A A . 48 LYS HD2 1 1
11 8525 1 1 48 LYS HD3 H -0.265 15.505 -5.600 1.00 . A A . 48 LYS HD3 1 1
11 8526 1 1 48 LYS HE2 H -1.477 16.686 -4.118 1.00 . A A . 48 LYS HE2 1 1
11 8527 1 1 48 LYS HE3 H -1.526 15.303 -3.023 1.00 . A A . 48 LYS HE3 1 1
11 8528 1 1 48 LYS HG2 H -1.490 13.552 -5.018 1.00 . A A . 48 LYS HG2 1 1
11 8529 1 1 48 LYS HG3 H -0.618 13.368 -3.495 1.00 . A A . 48 LYS HG3 1 1
11 8530 1 1 48 LYS HZ1 H 0.680 15.949 -2.216 1.00 . A A . 48 LYS HZ1 1 1
11 8531 1 1 48 LYS HZ2 H 0.641 17.325 -3.213 1.00 . A A . 48 LYS HZ2 1 1
11 8532 1 1 48 LYS HZ3 H -0.478 17.163 -1.947 1.00 . A A . 48 LYS HZ3 1 1
11 8533 1 1 48 LYS N N 0.789 10.416 -4.578 1.00 . A A . 48 LYS N 1 1
11 8534 1 1 48 LYS NZ N 0.063 16.650 -2.673 1.00 . A A . 48 LYS NZ 1 1
11 8535 1 1 48 LYS O O -1.108 10.736 -7.386 1.00 . A A . 48 LYS O 1 1
11 8536 1 1 48 LYS OXT O 1.043 10.822 -7.388 1.00 . A A . 48 LYS OXT 1 1
12 8537 1 1 1 ASP C C -6.836 10.373 0.615 1.00 . A A . 1 ASP C 1 1
12 8538 1 1 1 ASP CA C -7.962 11.370 0.894 1.00 . A A . 1 ASP CA 1 1
12 8539 1 1 1 ASP CB C -7.920 11.788 2.365 1.00 . A A . 1 ASP CB 1 1
12 8540 1 1 1 ASP CG C -6.528 12.326 2.701 1.00 . A A . 1 ASP CG 1 1
12 8541 1 1 1 ASP H1 H -9.198 10.167 -0.275 1.00 . A A . 1 ASP H1 1 1
12 8542 1 1 1 ASP H2 H -9.553 10.120 1.386 1.00 . A A . 1 ASP H2 1 1
12 8543 1 1 1 ASP H3 H -9.998 11.472 0.465 1.00 . A A . 1 ASP H3 1 1
12 8544 1 1 1 ASP HA H -7.834 12.242 0.268 1.00 . A A . 1 ASP HA 1 1
12 8545 1 1 1 ASP HB2 H -8.657 12.556 2.543 1.00 . A A . 1 ASP HB2 1 1
12 8546 1 1 1 ASP HB3 H -8.131 10.932 2.988 1.00 . A A . 1 ASP HB3 1 1
12 8547 1 1 1 ASP N N -9.277 10.734 0.596 1.00 . A A . 1 ASP N 1 1
12 8548 1 1 1 ASP O O -5.899 10.666 -0.101 1.00 . A A . 1 ASP O 1 1
12 8549 1 1 1 ASP OD1 O -6.058 13.190 1.977 1.00 . A A . 1 ASP OD1 1 1
12 8550 1 1 1 ASP OD2 O -5.954 11.867 3.674 1.00 . A A . 1 ASP OD2 1 1
12 8551 1 1 2 SER C C -6.345 7.138 -0.051 1.00 . A A . 2 SER C 1 1
12 8552 1 1 2 SER CA C -5.852 8.185 0.947 1.00 . A A . 2 SER CA 1 1
12 8553 1 1 2 SER CB C -5.507 7.499 2.269 1.00 . A A . 2 SER CB 1 1
12 8554 1 1 2 SER H H -7.681 8.982 1.754 1.00 . A A . 2 SER H 1 1
12 8555 1 1 2 SER HA H -4.970 8.670 0.554 1.00 . A A . 2 SER HA 1 1
12 8556 1 1 2 SER HB2 H -4.523 7.067 2.207 1.00 . A A . 2 SER HB2 1 1
12 8557 1 1 2 SER HB3 H -5.527 8.229 3.068 1.00 . A A . 2 SER HB3 1 1
12 8558 1 1 2 SER HG H -7.267 6.883 2.822 1.00 . A A . 2 SER HG 1 1
12 8559 1 1 2 SER N N -6.917 9.198 1.177 1.00 . A A . 2 SER N 1 1
12 8560 1 1 2 SER O O -7.510 6.794 -0.081 1.00 . A A . 2 SER O 1 1
12 8561 1 1 2 SER OG O -6.453 6.470 2.526 1.00 . A A . 2 SER OG 1 1
12 8562 1 1 3 ILE C C -5.690 4.213 -1.244 1.00 . A A . 3 ILE C 1 1
12 8563 1 1 3 ILE CA C -5.877 5.604 -1.855 1.00 . A A . 3 ILE CA 1 1
12 8564 1 1 3 ILE CB C -5.011 5.722 -3.111 1.00 . A A . 3 ILE CB 1 1
12 8565 1 1 3 ILE CD1 C -4.525 7.084 -5.142 1.00 . A A . 3 ILE CD1 1 1
12 8566 1 1 3 ILE CG1 C -5.319 7.033 -3.834 1.00 . A A . 3 ILE CG1 1 1
12 8567 1 1 3 ILE CG2 C -5.302 4.552 -4.055 1.00 . A A . 3 ILE CG2 1 1
12 8568 1 1 3 ILE H H -4.540 6.912 -0.830 1.00 . A A . 3 ILE H 1 1
12 8569 1 1 3 ILE HA H -6.906 5.755 -2.109 1.00 . A A . 3 ILE HA 1 1
12 8570 1 1 3 ILE HB H -3.971 5.704 -2.828 1.00 . A A . 3 ILE HB 1 1
12 8571 1 1 3 ILE HD11 H -4.480 6.094 -5.578 1.00 . A A . 3 ILE HD11 1 1
12 8572 1 1 3 ILE HD12 H -5.010 7.757 -5.832 1.00 . A A . 3 ILE HD12 1 1
12 8573 1 1 3 ILE HD13 H -3.523 7.431 -4.941 1.00 . A A . 3 ILE HD13 1 1
12 8574 1 1 3 ILE HG12 H -6.377 7.088 -4.048 1.00 . A A . 3 ILE HG12 1 1
12 8575 1 1 3 ILE HG13 H -5.032 7.866 -3.210 1.00 . A A . 3 ILE HG13 1 1
12 8576 1 1 3 ILE HG21 H -5.243 3.624 -3.509 1.00 . A A . 3 ILE HG21 1 1
12 8577 1 1 3 ILE HG22 H -6.291 4.663 -4.472 1.00 . A A . 3 ILE HG22 1 1
12 8578 1 1 3 ILE HG23 H -4.571 4.547 -4.855 1.00 . A A . 3 ILE HG23 1 1
12 8579 1 1 3 ILE N N -5.466 6.625 -0.867 1.00 . A A . 3 ILE N 1 1
12 8580 1 1 3 ILE O O -4.677 3.920 -0.648 1.00 . A A . 3 ILE O 1 1
12 8581 1 1 4 THR C C -6.727 0.975 -1.969 1.00 . A A . 4 THR C 1 1
12 8582 1 1 4 THR CA C -6.518 1.978 -0.838 1.00 . A A . 4 THR CA 1 1
12 8583 1 1 4 THR CB C -7.573 1.756 0.246 1.00 . A A . 4 THR CB 1 1
12 8584 1 1 4 THR CG2 C -7.390 0.365 0.860 1.00 . A A . 4 THR CG2 1 1
12 8585 1 1 4 THR H H -7.462 3.603 -1.889 1.00 . A A . 4 THR H 1 1
12 8586 1 1 4 THR HA H -5.532 1.852 -0.419 1.00 . A A . 4 THR HA 1 1
12 8587 1 1 4 THR HB H -8.557 1.825 -0.190 1.00 . A A . 4 THR HB 1 1
12 8588 1 1 4 THR HG1 H -7.525 2.316 2.108 1.00 . A A . 4 THR HG1 1 1
12 8589 1 1 4 THR HG21 H -7.224 -0.359 0.076 1.00 . A A . 4 THR HG21 1 1
12 8590 1 1 4 THR HG22 H -6.539 0.374 1.525 1.00 . A A . 4 THR HG22 1 1
12 8591 1 1 4 THR HG23 H -8.277 0.096 1.417 1.00 . A A . 4 THR HG23 1 1
12 8592 1 1 4 THR N N -6.653 3.351 -1.397 1.00 . A A . 4 THR N 1 1
12 8593 1 1 4 THR O O -7.798 0.882 -2.533 1.00 . A A . 4 THR O 1 1
12 8594 1 1 4 THR OG1 O -7.427 2.745 1.255 1.00 . A A . 4 THR OG1 1 1
12 8595 1 1 5 TYR C C -5.672 -2.158 -2.925 1.00 . A A . 5 TYR C 1 1
12 8596 1 1 5 TYR CA C -5.875 -0.740 -3.430 1.00 . A A . 5 TYR CA 1 1
12 8597 1 1 5 TYR CB C -4.880 -0.404 -4.545 1.00 . A A . 5 TYR CB 1 1
12 8598 1 1 5 TYR CD1 C -3.520 -2.540 -4.791 1.00 . A A . 5 TYR CD1 1 1
12 8599 1 1 5 TYR CD2 C -2.418 -0.517 -4.039 1.00 . A A . 5 TYR CD2 1 1
12 8600 1 1 5 TYR CE1 C -2.301 -3.211 -4.758 1.00 . A A . 5 TYR CE1 1 1
12 8601 1 1 5 TYR CE2 C -1.200 -1.200 -3.994 1.00 . A A . 5 TYR CE2 1 1
12 8602 1 1 5 TYR CG C -3.583 -1.184 -4.431 1.00 . A A . 5 TYR CG 1 1
12 8603 1 1 5 TYR CZ C -1.143 -2.545 -4.358 1.00 . A A . 5 TYR CZ 1 1
12 8604 1 1 5 TYR H H -4.850 0.328 -1.863 1.00 . A A . 5 TYR H 1 1
12 8605 1 1 5 TYR HA H -6.876 -0.653 -3.823 1.00 . A A . 5 TYR HA 1 1
12 8606 1 1 5 TYR HB2 H -5.333 -0.619 -5.498 1.00 . A A . 5 TYR HB2 1 1
12 8607 1 1 5 TYR HB3 H -4.652 0.651 -4.496 1.00 . A A . 5 TYR HB3 1 1
12 8608 1 1 5 TYR HD1 H -4.407 -3.074 -5.080 1.00 . A A . 5 TYR HD1 1 1
12 8609 1 1 5 TYR HD2 H -2.462 0.521 -3.754 1.00 . A A . 5 TYR HD2 1 1
12 8610 1 1 5 TYR HE1 H -2.254 -4.252 -5.038 1.00 . A A . 5 TYR HE1 1 1
12 8611 1 1 5 TYR HE2 H -0.303 -0.684 -3.684 1.00 . A A . 5 TYR HE2 1 1
12 8612 1 1 5 TYR HH H -0.086 -4.092 -4.703 1.00 . A A . 5 TYR HH 1 1
12 8613 1 1 5 TYR N N -5.714 0.234 -2.319 1.00 . A A . 5 TYR N 1 1
12 8614 1 1 5 TYR O O -4.804 -2.432 -2.122 1.00 . A A . 5 TYR O 1 1
12 8615 1 1 5 TYR OH O 0.058 -3.216 -4.342 1.00 . A A . 5 TYR OH 1 1
12 8616 1 1 6 ARG C C -5.403 -5.199 -3.899 1.00 . A A . 6 ARG C 1 1
12 8617 1 1 6 ARG CA C -6.340 -4.472 -2.952 1.00 . A A . 6 ARG CA 1 1
12 8618 1 1 6 ARG CB C -7.707 -5.156 -2.940 1.00 . A A . 6 ARG CB 1 1
12 8619 1 1 6 ARG CD C -9.562 -5.955 -1.470 1.00 . A A . 6 ARG CD 1 1
12 8620 1 1 6 ARG CG C -8.134 -5.409 -1.493 1.00 . A A . 6 ARG CG 1 1
12 8621 1 1 6 ARG CZ C -10.964 -3.978 -1.457 1.00 . A A . 6 ARG CZ 1 1
12 8622 1 1 6 ARG H H -7.172 -2.821 -4.041 1.00 . A A . 6 ARG H 1 1
12 8623 1 1 6 ARG HA H -5.916 -4.489 -1.962 1.00 . A A . 6 ARG HA 1 1
12 8624 1 1 6 ARG HB2 H -8.432 -4.519 -3.425 1.00 . A A . 6 ARG HB2 1 1
12 8625 1 1 6 ARG HB3 H -7.644 -6.098 -3.464 1.00 . A A . 6 ARG HB3 1 1
12 8626 1 1 6 ARG HD2 H -9.595 -6.898 -1.995 1.00 . A A . 6 ARG HD2 1 1
12 8627 1 1 6 ARG HD3 H -9.874 -6.104 -0.445 1.00 . A A . 6 ARG HD3 1 1
12 8628 1 1 6 ARG HE H -10.713 -5.099 -3.076 1.00 . A A . 6 ARG HE 1 1
12 8629 1 1 6 ARG HG2 H -7.465 -6.128 -1.040 1.00 . A A . 6 ARG HG2 1 1
12 8630 1 1 6 ARG HG3 H -8.096 -4.484 -0.938 1.00 . A A . 6 ARG HG3 1 1
12 8631 1 1 6 ARG HH11 H -11.764 -5.128 -0.026 1.00 . A A . 6 ARG HH11 1 1
12 8632 1 1 6 ARG HH12 H -12.001 -3.423 0.163 1.00 . A A . 6 ARG HH12 1 1
12 8633 1 1 6 ARG HH21 H -10.279 -2.594 -2.731 1.00 . A A . 6 ARG HH21 1 1
12 8634 1 1 6 ARG HH22 H -11.160 -1.989 -1.368 1.00 . A A . 6 ARG HH22 1 1
12 8635 1 1 6 ARG N N -6.479 -3.067 -3.395 1.00 . A A . 6 ARG N 1 1
12 8636 1 1 6 ARG NE N -10.477 -4.984 -2.132 1.00 . A A . 6 ARG NE 1 1
12 8637 1 1 6 ARG NH1 N -11.628 -4.193 -0.354 1.00 . A A . 6 ARG NH1 1 1
12 8638 1 1 6 ARG NH2 N -10.787 -2.759 -1.885 1.00 . A A . 6 ARG NH2 1 1
12 8639 1 1 6 ARG O O -5.610 -5.250 -5.095 1.00 . A A . 6 ARG O 1 1
12 8640 1 1 7 VAL C C -3.925 -7.849 -4.541 1.00 . A A . 7 VAL C 1 1
12 8641 1 1 7 VAL CA C -3.376 -6.468 -4.200 1.00 . A A . 7 VAL CA 1 1
12 8642 1 1 7 VAL CB C -2.089 -6.595 -3.391 1.00 . A A . 7 VAL CB 1 1
12 8643 1 1 7 VAL CG1 C -0.923 -6.951 -4.305 1.00 . A A . 7 VAL CG1 1 1
12 8644 1 1 7 VAL CG2 C -1.804 -5.255 -2.718 1.00 . A A . 7 VAL CG2 1 1
12 8645 1 1 7 VAL H H -4.221 -5.681 -2.394 1.00 . A A . 7 VAL H 1 1
12 8646 1 1 7 VAL HA H -3.186 -5.914 -5.105 1.00 . A A . 7 VAL HA 1 1
12 8647 1 1 7 VAL HB H -2.211 -7.361 -2.637 1.00 . A A . 7 VAL HB 1 1
12 8648 1 1 7 VAL HG11 H -1.248 -6.924 -5.335 1.00 . A A . 7 VAL HG11 1 1
12 8649 1 1 7 VAL HG12 H -0.118 -6.237 -4.155 1.00 . A A . 7 VAL HG12 1 1
12 8650 1 1 7 VAL HG13 H -0.577 -7.945 -4.061 1.00 . A A . 7 VAL HG13 1 1
12 8651 1 1 7 VAL HG21 H -2.568 -4.532 -3.014 1.00 . A A . 7 VAL HG21 1 1
12 8652 1 1 7 VAL HG22 H -1.820 -5.380 -1.646 1.00 . A A . 7 VAL HG22 1 1
12 8653 1 1 7 VAL HG23 H -0.826 -4.900 -3.028 1.00 . A A . 7 VAL HG23 1 1
12 8654 1 1 7 VAL N N -4.360 -5.750 -3.362 1.00 . A A . 7 VAL N 1 1
12 8655 1 1 7 VAL O O -4.042 -8.701 -3.697 1.00 . A A . 7 VAL O 1 1
12 8656 1 1 8 ARG C C -3.715 -10.231 -6.819 1.00 . A A . 8 ARG C 1 1
12 8657 1 1 8 ARG CA C -4.819 -9.397 -6.175 1.00 . A A . 8 ARG CA 1 1
12 8658 1 1 8 ARG CB C -5.959 -9.192 -7.173 1.00 . A A . 8 ARG CB 1 1
12 8659 1 1 8 ARG CD C -8.382 -8.630 -7.403 1.00 . A A . 8 ARG CD 1 1
12 8660 1 1 8 ARG CG C -7.213 -8.739 -6.423 1.00 . A A . 8 ARG CG 1 1
12 8661 1 1 8 ARG CZ C -10.019 -10.235 -6.628 1.00 . A A . 8 ARG CZ 1 1
12 8662 1 1 8 ARG H H -4.167 -7.360 -6.443 1.00 . A A . 8 ARG H 1 1
12 8663 1 1 8 ARG HA H -5.193 -9.910 -5.301 1.00 . A A . 8 ARG HA 1 1
12 8664 1 1 8 ARG HB2 H -5.677 -8.439 -7.895 1.00 . A A . 8 ARG HB2 1 1
12 8665 1 1 8 ARG HB3 H -6.164 -10.122 -7.684 1.00 . A A . 8 ARG HB3 1 1
12 8666 1 1 8 ARG HD2 H -9.072 -7.874 -7.058 1.00 . A A . 8 ARG HD2 1 1
12 8667 1 1 8 ARG HD3 H -8.008 -8.358 -8.380 1.00 . A A . 8 ARG HD3 1 1
12 8668 1 1 8 ARG HE H -8.839 -10.583 -8.187 1.00 . A A . 8 ARG HE 1 1
12 8669 1 1 8 ARG HG2 H -7.452 -9.459 -5.655 1.00 . A A . 8 ARG HG2 1 1
12 8670 1 1 8 ARG HG3 H -7.034 -7.775 -5.972 1.00 . A A . 8 ARG HG3 1 1
12 8671 1 1 8 ARG HH11 H -8.880 -11.516 -5.592 1.00 . A A . 8 ARG HH11 1 1
12 8672 1 1 8 ARG HH12 H -10.499 -11.315 -5.011 1.00 . A A . 8 ARG HH12 1 1
12 8673 1 1 8 ARG HH21 H -11.377 -9.024 -7.464 1.00 . A A . 8 ARG HH21 1 1
12 8674 1 1 8 ARG HH22 H -11.913 -9.903 -6.071 1.00 . A A . 8 ARG HH22 1 1
12 8675 1 1 8 ARG N N -4.266 -8.071 -5.775 1.00 . A A . 8 ARG N 1 1
12 8676 1 1 8 ARG NE N -9.083 -9.942 -7.487 1.00 . A A . 8 ARG NE 1 1
12 8677 1 1 8 ARG NH1 N -9.781 -11.088 -5.669 1.00 . A A . 8 ARG NH1 1 1
12 8678 1 1 8 ARG NH2 N -11.195 -9.678 -6.728 1.00 . A A . 8 ARG NH2 1 1
12 8679 1 1 8 ARG O O -2.705 -9.709 -7.238 1.00 . A A . 8 ARG O 1 1
12 8680 1 1 9 LYS C C -2.527 -11.831 -8.913 1.00 . A A . 9 LYS C 1 1
12 8681 1 1 9 LYS CA C -2.830 -12.371 -7.517 1.00 . A A . 9 LYS CA 1 1
12 8682 1 1 9 LYS CB C -3.307 -13.816 -7.633 1.00 . A A . 9 LYS CB 1 1
12 8683 1 1 9 LYS CD C -3.898 -15.883 -6.361 1.00 . A A . 9 LYS CD 1 1
12 8684 1 1 9 LYS CE C -2.966 -16.750 -5.511 1.00 . A A . 9 LYS CE 1 1
12 8685 1 1 9 LYS CG C -3.487 -14.416 -6.238 1.00 . A A . 9 LYS CG 1 1
12 8686 1 1 9 LYS H H -4.708 -11.935 -6.546 1.00 . A A . 9 LYS H 1 1
12 8687 1 1 9 LYS HA H -1.935 -12.331 -6.912 1.00 . A A . 9 LYS HA 1 1
12 8688 1 1 9 LYS HB2 H -4.247 -13.844 -8.163 1.00 . A A . 9 LYS HB2 1 1
12 8689 1 1 9 LYS HB3 H -2.570 -14.388 -8.176 1.00 . A A . 9 LYS HB3 1 1
12 8690 1 1 9 LYS HD2 H -4.915 -16.003 -6.017 1.00 . A A . 9 LYS HD2 1 1
12 8691 1 1 9 LYS HD3 H -3.829 -16.191 -7.394 1.00 . A A . 9 LYS HD3 1 1
12 8692 1 1 9 LYS HE2 H -2.900 -17.737 -5.942 1.00 . A A . 9 LYS HE2 1 1
12 8693 1 1 9 LYS HE3 H -1.984 -16.302 -5.484 1.00 . A A . 9 LYS HE3 1 1
12 8694 1 1 9 LYS HG2 H -2.557 -14.345 -5.693 1.00 . A A . 9 LYS HG2 1 1
12 8695 1 1 9 LYS HG3 H -4.257 -13.873 -5.709 1.00 . A A . 9 LYS HG3 1 1
12 8696 1 1 9 LYS HZ1 H -3.643 -15.894 -3.738 1.00 . A A . 9 LYS HZ1 1 1
12 8697 1 1 9 LYS HZ2 H -4.420 -17.347 -4.147 1.00 . A A . 9 LYS HZ2 1 1
12 8698 1 1 9 LYS HZ3 H -2.838 -17.372 -3.528 1.00 . A A . 9 LYS HZ3 1 1
12 8699 1 1 9 LYS N N -3.888 -11.525 -6.895 1.00 . A A . 9 LYS N 1 1
12 8700 1 1 9 LYS NZ N -3.508 -16.849 -4.127 1.00 . A A . 9 LYS NZ 1 1
12 8701 1 1 9 LYS O O -3.417 -11.457 -9.653 1.00 . A A . 9 LYS O 1 1
12 8702 1 1 10 GLY C C -0.717 -9.707 -10.516 1.00 . A A . 10 GLY C 1 1
12 8703 1 1 10 GLY CA C -0.912 -11.228 -10.608 1.00 . A A . 10 GLY CA 1 1
12 8704 1 1 10 GLY H H -0.578 -12.063 -8.650 1.00 . A A . 10 GLY H 1 1
12 8705 1 1 10 GLY HA2 H -1.701 -11.444 -11.312 1.00 . A A . 10 GLY HA2 1 1
12 8706 1 1 10 GLY HA3 H 0.006 -11.692 -10.943 1.00 . A A . 10 GLY HA3 1 1
12 8707 1 1 10 GLY N N -1.278 -11.768 -9.269 1.00 . A A . 10 GLY N 1 1
12 8708 1 1 10 GLY O O -0.145 -9.095 -11.397 1.00 . A A . 10 GLY O 1 1
12 8709 1 1 11 ASP C C 0.361 -7.312 -8.758 1.00 . A A . 11 ASP C 1 1
12 8710 1 1 11 ASP CA C -1.024 -7.613 -9.320 1.00 . A A . 11 ASP CA 1 1
12 8711 1 1 11 ASP CB C -2.086 -7.062 -8.365 1.00 . A A . 11 ASP CB 1 1
12 8712 1 1 11 ASP CG C -3.461 -7.095 -9.039 1.00 . A A . 11 ASP CG 1 1
12 8713 1 1 11 ASP H H -1.644 -9.591 -8.759 1.00 . A A . 11 ASP H 1 1
12 8714 1 1 11 ASP HA H -1.130 -7.144 -10.285 1.00 . A A . 11 ASP HA 1 1
12 8715 1 1 11 ASP HB2 H -2.110 -7.662 -7.469 1.00 . A A . 11 ASP HB2 1 1
12 8716 1 1 11 ASP HB3 H -1.840 -6.043 -8.107 1.00 . A A . 11 ASP HB3 1 1
12 8717 1 1 11 ASP N N -1.186 -9.088 -9.461 1.00 . A A . 11 ASP N 1 1
12 8718 1 1 11 ASP O O 0.818 -7.951 -7.832 1.00 . A A . 11 ASP O 1 1
12 8719 1 1 11 ASP OD1 O -3.826 -8.137 -9.555 1.00 . A A . 11 ASP OD1 1 1
12 8720 1 1 11 ASP OD2 O -4.128 -6.073 -9.022 1.00 . A A . 11 ASP OD2 1 1
12 8721 1 1 12 SER C C 2.324 -4.626 -8.115 1.00 . A A . 12 SER C 1 1
12 8722 1 1 12 SER CA C 2.384 -5.992 -8.793 1.00 . A A . 12 SER CA 1 1
12 8723 1 1 12 SER CB C 3.377 -5.946 -9.954 1.00 . A A . 12 SER CB 1 1
12 8724 1 1 12 SER H H 0.642 -5.829 -10.046 1.00 . A A . 12 SER H 1 1
12 8725 1 1 12 SER HA H 2.701 -6.735 -8.076 1.00 . A A . 12 SER HA 1 1
12 8726 1 1 12 SER HB2 H 2.965 -6.464 -10.804 1.00 . A A . 12 SER HB2 1 1
12 8727 1 1 12 SER HB3 H 3.568 -4.915 -10.223 1.00 . A A . 12 SER HB3 1 1
12 8728 1 1 12 SER HG H 4.907 -6.142 -8.770 1.00 . A A . 12 SER HG 1 1
12 8729 1 1 12 SER N N 1.032 -6.337 -9.303 1.00 . A A . 12 SER N 1 1
12 8730 1 1 12 SER O O 1.626 -3.746 -8.555 1.00 . A A . 12 SER O 1 1
12 8731 1 1 12 SER OG O 4.588 -6.579 -9.562 1.00 . A A . 12 SER OG 1 1
12 8732 1 1 13 LEU C C 3.300 -2.010 -7.335 1.00 . A A . 13 LEU C 1 1
12 8733 1 1 13 LEU CA C 3.054 -3.138 -6.334 1.00 . A A . 13 LEU CA 1 1
12 8734 1 1 13 LEU CB C 4.166 -3.174 -5.280 1.00 . A A . 13 LEU CB 1 1
12 8735 1 1 13 LEU CD1 C 2.593 -3.056 -3.339 1.00 . A A . 13 LEU CD1 1 1
12 8736 1 1 13 LEU CD2 C 3.062 -5.256 -4.358 1.00 . A A . 13 LEU CD2 1 1
12 8737 1 1 13 LEU CG C 3.668 -3.891 -4.012 1.00 . A A . 13 LEU CG 1 1
12 8738 1 1 13 LEU H H 3.614 -5.181 -6.730 1.00 . A A . 13 LEU H 1 1
12 8739 1 1 13 LEU HA H 2.107 -2.962 -5.846 1.00 . A A . 13 LEU HA 1 1
12 8740 1 1 13 LEU HB2 H 5.019 -3.702 -5.679 1.00 . A A . 13 LEU HB2 1 1
12 8741 1 1 13 LEU HB3 H 4.455 -2.168 -5.029 1.00 . A A . 13 LEU HB3 1 1
12 8742 1 1 13 LEU HD11 H 2.335 -2.219 -3.969 1.00 . A A . 13 LEU HD11 1 1
12 8743 1 1 13 LEU HD12 H 1.717 -3.676 -3.181 1.00 . A A . 13 LEU HD12 1 1
12 8744 1 1 13 LEU HD13 H 2.958 -2.695 -2.388 1.00 . A A . 13 LEU HD13 1 1
12 8745 1 1 13 LEU HD21 H 3.721 -5.789 -5.023 1.00 . A A . 13 LEU HD21 1 1
12 8746 1 1 13 LEU HD22 H 2.924 -5.826 -3.450 1.00 . A A . 13 LEU HD22 1 1
12 8747 1 1 13 LEU HD23 H 2.100 -5.112 -4.835 1.00 . A A . 13 LEU HD23 1 1
12 8748 1 1 13 LEU HG H 4.496 -4.029 -3.331 1.00 . A A . 13 LEU HG 1 1
12 8749 1 1 13 LEU N N 3.054 -4.449 -7.054 1.00 . A A . 13 LEU N 1 1
12 8750 1 1 13 LEU O O 2.492 -1.110 -7.477 1.00 . A A . 13 LEU O 1 1
12 8751 1 1 14 SER C C 3.565 -0.967 -10.105 1.00 . A A . 14 SER C 1 1
12 8752 1 1 14 SER CA C 4.672 -0.989 -9.037 1.00 . A A . 14 SER CA 1 1
12 8753 1 1 14 SER CB C 6.020 -1.255 -9.706 1.00 . A A . 14 SER CB 1 1
12 8754 1 1 14 SER H H 5.022 -2.800 -7.926 1.00 . A A . 14 SER H 1 1
12 8755 1 1 14 SER HA H 4.706 -0.039 -8.521 1.00 . A A . 14 SER HA 1 1
12 8756 1 1 14 SER HB2 H 6.616 -1.894 -9.076 1.00 . A A . 14 SER HB2 1 1
12 8757 1 1 14 SER HB3 H 5.857 -1.742 -10.658 1.00 . A A . 14 SER HB3 1 1
12 8758 1 1 14 SER HG H 6.785 0.406 -9.044 1.00 . A A . 14 SER HG 1 1
12 8759 1 1 14 SER N N 4.391 -2.059 -8.043 1.00 . A A . 14 SER N 1 1
12 8760 1 1 14 SER O O 3.095 0.084 -10.508 1.00 . A A . 14 SER O 1 1
12 8761 1 1 14 SER OG O 6.699 -0.021 -9.899 1.00 . A A . 14 SER OG 1 1
12 8762 1 1 15 SER C C 0.827 -1.476 -11.106 1.00 . A A . 15 SER C 1 1
12 8763 1 1 15 SER CA C 2.079 -2.179 -11.611 1.00 . A A . 15 SER CA 1 1
12 8764 1 1 15 SER CB C 1.750 -3.638 -11.929 1.00 . A A . 15 SER CB 1 1
12 8765 1 1 15 SER H H 3.545 -2.951 -10.232 1.00 . A A . 15 SER H 1 1
12 8766 1 1 15 SER HA H 2.422 -1.690 -12.500 1.00 . A A . 15 SER HA 1 1
12 8767 1 1 15 SER HB2 H 2.350 -3.973 -12.756 1.00 . A A . 15 SER HB2 1 1
12 8768 1 1 15 SER HB3 H 1.960 -4.249 -11.062 1.00 . A A . 15 SER HB3 1 1
12 8769 1 1 15 SER HG H -0.099 -4.086 -11.512 1.00 . A A . 15 SER HG 1 1
12 8770 1 1 15 SER N N 3.150 -2.121 -10.569 1.00 . A A . 15 SER N 1 1
12 8771 1 1 15 SER O O 0.222 -0.680 -11.796 1.00 . A A . 15 SER O 1 1
12 8772 1 1 15 SER OG O 0.375 -3.743 -12.274 1.00 . A A . 15 SER OG 1 1
12 8773 1 1 16 ILE C C -0.518 0.396 -9.330 1.00 . A A . 16 ILE C 1 1
12 8774 1 1 16 ILE CA C -0.751 -1.108 -9.319 1.00 . A A . 16 ILE CA 1 1
12 8775 1 1 16 ILE CB C -0.970 -1.601 -7.887 1.00 . A A . 16 ILE CB 1 1
12 8776 1 1 16 ILE CD1 C -0.762 -4.021 -7.275 1.00 . A A . 16 ILE CD1 1 1
12 8777 1 1 16 ILE CG1 C -1.665 -2.967 -7.916 1.00 . A A . 16 ILE CG1 1 1
12 8778 1 1 16 ILE CG2 C -1.857 -0.606 -7.146 1.00 . A A . 16 ILE CG2 1 1
12 8779 1 1 16 ILE H H 0.965 -2.393 -9.377 1.00 . A A . 16 ILE H 1 1
12 8780 1 1 16 ILE HA H -1.621 -1.335 -9.917 1.00 . A A . 16 ILE HA 1 1
12 8781 1 1 16 ILE HB H -0.019 -1.685 -7.382 1.00 . A A . 16 ILE HB 1 1
12 8782 1 1 16 ILE HD11 H 0.069 -3.536 -6.787 1.00 . A A . 16 ILE HD11 1 1
12 8783 1 1 16 ILE HD12 H -1.327 -4.585 -6.546 1.00 . A A . 16 ILE HD12 1 1
12 8784 1 1 16 ILE HD13 H -0.393 -4.690 -8.037 1.00 . A A . 16 ILE HD13 1 1
12 8785 1 1 16 ILE HG12 H -2.593 -2.910 -7.364 1.00 . A A . 16 ILE HG12 1 1
12 8786 1 1 16 ILE HG13 H -1.871 -3.245 -8.938 1.00 . A A . 16 ILE HG13 1 1
12 8787 1 1 16 ILE HG21 H -2.378 0.013 -7.861 1.00 . A A . 16 ILE HG21 1 1
12 8788 1 1 16 ILE HG22 H -2.576 -1.144 -6.549 1.00 . A A . 16 ILE HG22 1 1
12 8789 1 1 16 ILE HG23 H -1.249 0.015 -6.505 1.00 . A A . 16 ILE HG23 1 1
12 8790 1 1 16 ILE N N 0.449 -1.759 -9.902 1.00 . A A . 16 ILE N 1 1
12 8791 1 1 16 ILE O O -1.375 1.154 -9.727 1.00 . A A . 16 ILE O 1 1
12 8792 1 1 17 ALA C C 0.619 2.844 -10.342 1.00 . A A . 17 ALA C 1 1
12 8793 1 1 17 ALA CA C 0.937 2.298 -8.952 1.00 . A A . 17 ALA CA 1 1
12 8794 1 1 17 ALA CB C 2.411 2.548 -8.692 1.00 . A A . 17 ALA CB 1 1
12 8795 1 1 17 ALA H H 1.341 0.201 -8.628 1.00 . A A . 17 ALA H 1 1
12 8796 1 1 17 ALA HA H 0.341 2.807 -8.195 1.00 . A A . 17 ALA HA 1 1
12 8797 1 1 17 ALA HB1 H 2.804 3.203 -9.454 1.00 . A A . 17 ALA HB1 1 1
12 8798 1 1 17 ALA HB2 H 2.534 3.008 -7.724 1.00 . A A . 17 ALA HB2 1 1
12 8799 1 1 17 ALA HB3 H 2.943 1.608 -8.718 1.00 . A A . 17 ALA HB3 1 1
12 8800 1 1 17 ALA N N 0.649 0.835 -8.928 1.00 . A A . 17 ALA N 1 1
12 8801 1 1 17 ALA O O -0.024 3.860 -10.485 1.00 . A A . 17 ALA O 1 1
12 8802 1 1 18 LYS C C -0.678 2.911 -12.944 1.00 . A A . 18 LYS C 1 1
12 8803 1 1 18 LYS CA C 0.819 2.649 -12.759 1.00 . A A . 18 LYS CA 1 1
12 8804 1 1 18 LYS CB C 1.280 1.587 -13.758 1.00 . A A . 18 LYS CB 1 1
12 8805 1 1 18 LYS CD C 3.749 1.233 -13.614 1.00 . A A . 18 LYS CD 1 1
12 8806 1 1 18 LYS CE C 4.515 0.368 -14.618 1.00 . A A . 18 LYS CE 1 1
12 8807 1 1 18 LYS CG C 2.636 1.991 -14.341 1.00 . A A . 18 LYS CG 1 1
12 8808 1 1 18 LYS H H 1.612 1.357 -11.221 1.00 . A A . 18 LYS H 1 1
12 8809 1 1 18 LYS HA H 1.366 3.565 -12.934 1.00 . A A . 18 LYS HA 1 1
12 8810 1 1 18 LYS HB2 H 1.372 0.635 -13.257 1.00 . A A . 18 LYS HB2 1 1
12 8811 1 1 18 LYS HB3 H 0.557 1.507 -14.556 1.00 . A A . 18 LYS HB3 1 1
12 8812 1 1 18 LYS HD2 H 4.425 1.940 -13.156 1.00 . A A . 18 LYS HD2 1 1
12 8813 1 1 18 LYS HD3 H 3.317 0.602 -12.854 1.00 . A A . 18 LYS HD3 1 1
12 8814 1 1 18 LYS HE2 H 4.636 0.913 -15.544 1.00 . A A . 18 LYS HE2 1 1
12 8815 1 1 18 LYS HE3 H 5.488 0.127 -14.213 1.00 . A A . 18 LYS HE3 1 1
12 8816 1 1 18 LYS HG2 H 2.660 1.749 -15.394 1.00 . A A . 18 LYS HG2 1 1
12 8817 1 1 18 LYS HG3 H 2.781 3.052 -14.210 1.00 . A A . 18 LYS HG3 1 1
12 8818 1 1 18 LYS HZ1 H 2.750 -0.663 -15.011 1.00 . A A . 18 LYS HZ1 1 1
12 8819 1 1 18 LYS HZ2 H 4.127 -1.349 -15.727 1.00 . A A . 18 LYS HZ2 1 1
12 8820 1 1 18 LYS HZ3 H 3.862 -1.527 -14.060 1.00 . A A . 18 LYS HZ3 1 1
12 8821 1 1 18 LYS N N 1.082 2.173 -11.368 1.00 . A A . 18 LYS N 1 1
12 8822 1 1 18 LYS NZ N 3.756 -0.887 -14.873 1.00 . A A . 18 LYS NZ 1 1
12 8823 1 1 18 LYS O O -1.072 3.841 -13.619 1.00 . A A . 18 LYS O 1 1
12 8824 1 1 19 ARG C C -3.340 3.738 -12.003 1.00 . A A . 19 ARG C 1 1
12 8825 1 1 19 ARG CA C -2.986 2.319 -12.463 1.00 . A A . 19 ARG CA 1 1
12 8826 1 1 19 ARG CB C -3.714 1.304 -11.578 1.00 . A A . 19 ARG CB 1 1
12 8827 1 1 19 ARG CD C -5.400 0.089 -12.962 1.00 . A A . 19 ARG CD 1 1
12 8828 1 1 19 ARG CG C -5.189 1.238 -11.977 1.00 . A A . 19 ARG CG 1 1
12 8829 1 1 19 ARG CZ C -4.519 -2.163 -13.124 1.00 . A A . 19 ARG CZ 1 1
12 8830 1 1 19 ARG H H -1.173 1.372 -11.788 1.00 . A A . 19 ARG H 1 1
12 8831 1 1 19 ARG HA H -3.286 2.184 -13.491 1.00 . A A . 19 ARG HA 1 1
12 8832 1 1 19 ARG HB2 H -3.261 0.330 -11.703 1.00 . A A . 19 ARG HB2 1 1
12 8833 1 1 19 ARG HB3 H -3.635 1.606 -10.545 1.00 . A A . 19 ARG HB3 1 1
12 8834 1 1 19 ARG HD2 H -6.452 -0.001 -13.190 1.00 . A A . 19 ARG HD2 1 1
12 8835 1 1 19 ARG HD3 H -4.851 0.287 -13.871 1.00 . A A . 19 ARG HD3 1 1
12 8836 1 1 19 ARG HE H -4.892 -1.285 -11.382 1.00 . A A . 19 ARG HE 1 1
12 8837 1 1 19 ARG HG2 H -5.791 1.073 -11.095 1.00 . A A . 19 ARG HG2 1 1
12 8838 1 1 19 ARG HG3 H -5.477 2.167 -12.443 1.00 . A A . 19 ARG HG3 1 1
12 8839 1 1 19 ARG HH11 H -6.116 -2.070 -14.328 1.00 . A A . 19 ARG HH11 1 1
12 8840 1 1 19 ARG HH12 H -4.947 -3.283 -14.727 1.00 . A A . 19 ARG HH12 1 1
12 8841 1 1 19 ARG HH21 H -2.829 -2.487 -12.099 1.00 . A A . 19 ARG HH21 1 1
12 8842 1 1 19 ARG HH22 H -3.086 -3.520 -13.464 1.00 . A A . 19 ARG HH22 1 1
12 8843 1 1 19 ARG N N -1.515 2.109 -12.336 1.00 . A A . 19 ARG N 1 1
12 8844 1 1 19 ARG NE N -4.914 -1.184 -12.358 1.00 . A A . 19 ARG NE 1 1
12 8845 1 1 19 ARG NH1 N -5.251 -2.534 -14.139 1.00 . A A . 19 ARG NH1 1 1
12 8846 1 1 19 ARG NH2 N -3.390 -2.770 -12.877 1.00 . A A . 19 ARG NH2 1 1
12 8847 1 1 19 ARG O O -4.262 4.349 -12.503 1.00 . A A . 19 ARG O 1 1
12 8848 1 1 20 HIS C C -1.710 6.567 -10.898 1.00 . A A . 20 HIS C 1 1
12 8849 1 1 20 HIS CA C -2.892 5.646 -10.576 1.00 . A A . 20 HIS CA 1 1
12 8850 1 1 20 HIS CB C -3.093 5.635 -9.054 1.00 . A A . 20 HIS CB 1 1
12 8851 1 1 20 HIS CD2 C -2.283 3.289 -8.182 1.00 . A A . 20 HIS CD2 1 1
12 8852 1 1 20 HIS CE1 C -4.212 2.383 -7.858 1.00 . A A . 20 HIS CE1 1 1
12 8853 1 1 20 HIS CG C -3.221 4.222 -8.547 1.00 . A A . 20 HIS CG 1 1
12 8854 1 1 20 HIS H H -1.865 3.759 -10.676 1.00 . A A . 20 HIS H 1 1
12 8855 1 1 20 HIS HA H -3.785 6.023 -11.052 1.00 . A A . 20 HIS HA 1 1
12 8856 1 1 20 HIS HB2 H -2.244 6.105 -8.581 1.00 . A A . 20 HIS HB2 1 1
12 8857 1 1 20 HIS HB3 H -3.980 6.186 -8.806 1.00 . A A . 20 HIS HB3 1 1
12 8858 1 1 20 HIS HD1 H -5.328 4.021 -8.495 1.00 . A A . 20 HIS HD1 1 1
12 8859 1 1 20 HIS HD2 H -1.219 3.428 -8.216 1.00 . A A . 20 HIS HD2 1 1
12 8860 1 1 20 HIS HE1 H -4.975 1.685 -7.578 1.00 . A A . 20 HIS HE1 1 1
12 8861 1 1 20 HIS N N -2.608 4.267 -11.061 1.00 . A A . 20 HIS N 1 1
12 8862 1 1 20 HIS ND1 N -4.449 3.620 -8.333 1.00 . A A . 20 HIS ND1 1 1
12 8863 1 1 20 HIS NE2 N -2.913 2.135 -7.750 1.00 . A A . 20 HIS NE2 1 1
12 8864 1 1 20 HIS O O -1.628 7.666 -10.384 1.00 . A A . 20 HIS O 1 1
12 8865 1 1 21 GLY C C 1.003 7.449 -10.705 1.00 . A A . 21 GLY C 1 1
12 8866 1 1 21 GLY CA C 0.393 7.001 -12.032 1.00 . A A . 21 GLY CA 1 1
12 8867 1 1 21 GLY H H -0.853 5.243 -12.122 1.00 . A A . 21 GLY H 1 1
12 8868 1 1 21 GLY HA2 H 0.077 7.866 -12.594 1.00 . A A . 21 GLY HA2 1 1
12 8869 1 1 21 GLY HA3 H 1.121 6.437 -12.602 1.00 . A A . 21 GLY HA3 1 1
12 8870 1 1 21 GLY N N -0.784 6.135 -11.724 1.00 . A A . 21 GLY N 1 1
12 8871 1 1 21 GLY O O 1.168 8.625 -10.448 1.00 . A A . 21 GLY O 1 1
12 8872 1 1 22 VAL C C 3.227 6.255 -8.291 1.00 . A A . 22 VAL C 1 1
12 8873 1 1 22 VAL CA C 1.841 6.868 -8.505 1.00 . A A . 22 VAL CA 1 1
12 8874 1 1 22 VAL CB C 0.891 6.355 -7.433 1.00 . A A . 22 VAL CB 1 1
12 8875 1 1 22 VAL CG1 C -0.129 7.436 -7.101 1.00 . A A . 22 VAL CG1 1 1
12 8876 1 1 22 VAL CG2 C 0.157 5.115 -7.922 1.00 . A A . 22 VAL CG2 1 1
12 8877 1 1 22 VAL H H 1.117 5.575 -10.066 1.00 . A A . 22 VAL H 1 1
12 8878 1 1 22 VAL HA H 1.913 7.942 -8.426 1.00 . A A . 22 VAL HA 1 1
12 8879 1 1 22 VAL HB H 1.459 6.108 -6.552 1.00 . A A . 22 VAL HB 1 1
12 8880 1 1 22 VAL HG11 H -0.292 8.057 -7.969 1.00 . A A . 22 VAL HG11 1 1
12 8881 1 1 22 VAL HG12 H -1.063 6.973 -6.807 1.00 . A A . 22 VAL HG12 1 1
12 8882 1 1 22 VAL HG13 H 0.244 8.040 -6.289 1.00 . A A . 22 VAL HG13 1 1
12 8883 1 1 22 VAL HG21 H 0.831 4.511 -8.505 1.00 . A A . 22 VAL HG21 1 1
12 8884 1 1 22 VAL HG22 H -0.195 4.545 -7.074 1.00 . A A . 22 VAL HG22 1 1
12 8885 1 1 22 VAL HG23 H -0.688 5.411 -8.532 1.00 . A A . 22 VAL HG23 1 1
12 8886 1 1 22 VAL N N 1.293 6.513 -9.844 1.00 . A A . 22 VAL N 1 1
12 8887 1 1 22 VAL O O 3.709 5.480 -9.091 1.00 . A A . 22 VAL O 1 1
12 8888 1 1 23 ASN C C 5.153 5.040 -5.784 1.00 . A A . 23 ASN C 1 1
12 8889 1 1 23 ASN CA C 5.229 6.065 -6.919 1.00 . A A . 23 ASN CA 1 1
12 8890 1 1 23 ASN CB C 6.162 7.206 -6.512 1.00 . A A . 23 ASN CB 1 1
12 8891 1 1 23 ASN CG C 5.890 8.426 -7.392 1.00 . A A . 23 ASN CG 1 1
12 8892 1 1 23 ASN H H 3.454 7.238 -6.572 1.00 . A A . 23 ASN H 1 1
12 8893 1 1 23 ASN HA H 5.616 5.588 -7.806 1.00 . A A . 23 ASN HA 1 1
12 8894 1 1 23 ASN HB2 H 5.987 7.461 -5.477 1.00 . A A . 23 ASN HB2 1 1
12 8895 1 1 23 ASN HB3 H 7.188 6.895 -6.639 1.00 . A A . 23 ASN HB3 1 1
12 8896 1 1 23 ASN HD21 H 7.035 7.783 -8.880 1.00 . A A . 23 ASN HD21 1 1
12 8897 1 1 23 ASN HD22 H 6.281 9.280 -9.140 1.00 . A A . 23 ASN HD22 1 1
12 8898 1 1 23 ASN N N 3.870 6.611 -7.204 1.00 . A A . 23 ASN N 1 1
12 8899 1 1 23 ASN ND2 N 6.448 8.503 -8.568 1.00 . A A . 23 ASN ND2 1 1
12 8900 1 1 23 ASN O O 5.179 5.371 -4.605 1.00 . A A . 23 ASN O 1 1
12 8901 1 1 23 ASN OD1 O 5.162 9.319 -7.005 1.00 . A A . 23 ASN OD1 1 1
12 8902 1 1 24 ILE C C 6.165 2.947 -4.089 1.00 . A A . 24 ILE C 1 1
12 8903 1 1 24 ILE CA C 5.007 2.748 -5.066 1.00 . A A . 24 ILE CA 1 1
12 8904 1 1 24 ILE CB C 5.061 1.371 -5.713 1.00 . A A . 24 ILE CB 1 1
12 8905 1 1 24 ILE CD1 C 2.579 1.391 -5.950 1.00 . A A . 24 ILE CD1 1 1
12 8906 1 1 24 ILE CG1 C 3.918 1.266 -6.697 1.00 . A A . 24 ILE CG1 1 1
12 8907 1 1 24 ILE CG2 C 4.873 0.291 -4.667 1.00 . A A . 24 ILE CG2 1 1
12 8908 1 1 24 ILE H H 5.065 3.536 -7.067 1.00 . A A . 24 ILE H 1 1
12 8909 1 1 24 ILE HA H 4.071 2.852 -4.535 1.00 . A A . 24 ILE HA 1 1
12 8910 1 1 24 ILE HB H 6.001 1.237 -6.224 1.00 . A A . 24 ILE HB 1 1
12 8911 1 1 24 ILE HD11 H 2.571 2.304 -5.353 1.00 . A A . 24 ILE HD11 1 1
12 8912 1 1 24 ILE HD12 H 1.772 1.428 -6.665 1.00 . A A . 24 ILE HD12 1 1
12 8913 1 1 24 ILE HD13 H 2.445 0.527 -5.307 1.00 . A A . 24 ILE HD13 1 1
12 8914 1 1 24 ILE HG12 H 4.007 2.053 -7.426 1.00 . A A . 24 ILE HG12 1 1
12 8915 1 1 24 ILE HG13 H 3.962 0.314 -7.190 1.00 . A A . 24 ILE HG13 1 1
12 8916 1 1 24 ILE HG21 H 4.302 0.692 -3.841 1.00 . A A . 24 ILE HG21 1 1
12 8917 1 1 24 ILE HG22 H 4.334 -0.535 -5.118 1.00 . A A . 24 ILE HG22 1 1
12 8918 1 1 24 ILE HG23 H 5.834 -0.048 -4.318 1.00 . A A . 24 ILE HG23 1 1
12 8919 1 1 24 ILE N N 5.072 3.789 -6.122 1.00 . A A . 24 ILE N 1 1
12 8920 1 1 24 ILE O O 6.076 2.584 -2.937 1.00 . A A . 24 ILE O 1 1
12 8921 1 1 25 LYS C C 7.798 4.719 -2.458 1.00 . A A . 25 LYS C 1 1
12 8922 1 1 25 LYS CA C 8.351 3.832 -3.572 1.00 . A A . 25 LYS CA 1 1
12 8923 1 1 25 LYS CB C 9.506 4.551 -4.272 1.00 . A A . 25 LYS CB 1 1
12 8924 1 1 25 LYS CD C 9.987 6.571 -5.669 1.00 . A A . 25 LYS CD 1 1
12 8925 1 1 25 LYS CE C 10.721 6.258 -6.975 1.00 . A A . 25 LYS CE 1 1
12 8926 1 1 25 LYS CG C 8.971 5.465 -5.378 1.00 . A A . 25 LYS CG 1 1
12 8927 1 1 25 LYS H H 7.285 3.883 -5.442 1.00 . A A . 25 LYS H 1 1
12 8928 1 1 25 LYS HA H 8.701 2.898 -3.152 1.00 . A A . 25 LYS HA 1 1
12 8929 1 1 25 LYS HB2 H 10.040 5.142 -3.545 1.00 . A A . 25 LYS HB2 1 1
12 8930 1 1 25 LYS HB3 H 10.172 3.819 -4.700 1.00 . A A . 25 LYS HB3 1 1
12 8931 1 1 25 LYS HD2 H 9.472 7.516 -5.761 1.00 . A A . 25 LYS HD2 1 1
12 8932 1 1 25 LYS HD3 H 10.700 6.625 -4.862 1.00 . A A . 25 LYS HD3 1 1
12 8933 1 1 25 LYS HE2 H 11.550 6.940 -7.094 1.00 . A A . 25 LYS HE2 1 1
12 8934 1 1 25 LYS HE3 H 11.091 5.244 -6.945 1.00 . A A . 25 LYS HE3 1 1
12 8935 1 1 25 LYS HG2 H 8.805 4.884 -6.274 1.00 . A A . 25 LYS HG2 1 1
12 8936 1 1 25 LYS HG3 H 8.041 5.910 -5.062 1.00 . A A . 25 LYS HG3 1 1
12 8937 1 1 25 LYS HZ1 H 9.208 7.267 -7.990 1.00 . A A . 25 LYS HZ1 1 1
12 8938 1 1 25 LYS HZ2 H 10.326 6.495 -9.005 1.00 . A A . 25 LYS HZ2 1 1
12 8939 1 1 25 LYS HZ3 H 9.160 5.579 -8.176 1.00 . A A . 25 LYS HZ3 1 1
12 8940 1 1 25 LYS N N 7.236 3.566 -4.519 1.00 . A A . 25 LYS N 1 1
12 8941 1 1 25 LYS NZ N 9.782 6.411 -8.122 1.00 . A A . 25 LYS NZ 1 1
12 8942 1 1 25 LYS O O 8.054 4.499 -1.292 1.00 . A A . 25 LYS O 1 1
12 8943 1 1 26 ASP C C 5.523 5.652 -0.911 1.00 . A A . 26 ASP C 1 1
12 8944 1 1 26 ASP CA C 6.382 6.557 -1.766 1.00 . A A . 26 ASP CA 1 1
12 8945 1 1 26 ASP CB C 5.504 7.641 -2.390 1.00 . A A . 26 ASP CB 1 1
12 8946 1 1 26 ASP CG C 6.339 8.522 -3.322 1.00 . A A . 26 ASP CG 1 1
12 8947 1 1 26 ASP H H 6.771 5.837 -3.752 1.00 . A A . 26 ASP H 1 1
12 8948 1 1 26 ASP HA H 7.148 7.000 -1.164 1.00 . A A . 26 ASP HA 1 1
12 8949 1 1 26 ASP HB2 H 4.704 7.177 -2.945 1.00 . A A . 26 ASP HB2 1 1
12 8950 1 1 26 ASP HB3 H 5.083 8.252 -1.607 1.00 . A A . 26 ASP HB3 1 1
12 8951 1 1 26 ASP N N 6.996 5.698 -2.809 1.00 . A A . 26 ASP N 1 1
12 8952 1 1 26 ASP O O 5.495 5.753 0.300 1.00 . A A . 26 ASP O 1 1
12 8953 1 1 26 ASP OD1 O 7.554 8.412 -3.287 1.00 . A A . 26 ASP OD1 1 1
12 8954 1 1 26 ASP OD2 O 5.748 9.299 -4.053 1.00 . A A . 26 ASP OD2 1 1
12 8955 1 1 27 VAL C C 4.941 3.066 0.251 1.00 . A A . 27 VAL C 1 1
12 8956 1 1 27 VAL CA C 4.024 3.770 -0.750 1.00 . A A . 27 VAL CA 1 1
12 8957 1 1 27 VAL CB C 3.395 2.736 -1.670 1.00 . A A . 27 VAL CB 1 1
12 8958 1 1 27 VAL CG1 C 2.462 1.846 -0.853 1.00 . A A . 27 VAL CG1 1 1
12 8959 1 1 27 VAL CG2 C 2.609 3.460 -2.756 1.00 . A A . 27 VAL CG2 1 1
12 8960 1 1 27 VAL H H 4.907 4.659 -2.521 1.00 . A A . 27 VAL H 1 1
12 8961 1 1 27 VAL HA H 3.251 4.305 -0.219 1.00 . A A . 27 VAL HA 1 1
12 8962 1 1 27 VAL HB H 4.167 2.130 -2.119 1.00 . A A . 27 VAL HB 1 1
12 8963 1 1 27 VAL HG11 H 2.213 2.346 0.074 1.00 . A A . 27 VAL HG11 1 1
12 8964 1 1 27 VAL HG12 H 1.560 1.656 -1.415 1.00 . A A . 27 VAL HG12 1 1
12 8965 1 1 27 VAL HG13 H 2.955 0.911 -0.635 1.00 . A A . 27 VAL HG13 1 1
12 8966 1 1 27 VAL HG21 H 3.246 4.203 -3.212 1.00 . A A . 27 VAL HG21 1 1
12 8967 1 1 27 VAL HG22 H 2.285 2.752 -3.505 1.00 . A A . 27 VAL HG22 1 1
12 8968 1 1 27 VAL HG23 H 1.751 3.942 -2.317 1.00 . A A . 27 VAL HG23 1 1
12 8969 1 1 27 VAL N N 4.849 4.730 -1.539 1.00 . A A . 27 VAL N 1 1
12 8970 1 1 27 VAL O O 4.622 2.932 1.416 1.00 . A A . 27 VAL O 1 1
12 8971 1 1 28 MET C C 7.647 3.074 1.657 1.00 . A A . 28 MET C 1 1
12 8972 1 1 28 MET CA C 7.056 1.997 0.743 1.00 . A A . 28 MET CA 1 1
12 8973 1 1 28 MET CB C 8.175 1.322 -0.053 1.00 . A A . 28 MET CB 1 1
12 8974 1 1 28 MET CE C 7.549 -1.965 -2.429 1.00 . A A . 28 MET CE 1 1
12 8975 1 1 28 MET CG C 7.562 0.409 -1.118 1.00 . A A . 28 MET CG 1 1
12 8976 1 1 28 MET H H 6.358 2.798 -1.130 1.00 . A A . 28 MET H 1 1
12 8977 1 1 28 MET HA H 6.535 1.260 1.338 1.00 . A A . 28 MET HA 1 1
12 8978 1 1 28 MET HB2 H 8.783 2.077 -0.530 1.00 . A A . 28 MET HB2 1 1
12 8979 1 1 28 MET HB3 H 8.787 0.733 0.613 1.00 . A A . 28 MET HB3 1 1
12 8980 1 1 28 MET HE1 H 6.540 -1.706 -2.156 1.00 . A A . 28 MET HE1 1 1
12 8981 1 1 28 MET HE2 H 7.690 -1.797 -3.487 1.00 . A A . 28 MET HE2 1 1
12 8982 1 1 28 MET HE3 H 7.727 -3.006 -2.196 1.00 . A A . 28 MET HE3 1 1
12 8983 1 1 28 MET HG2 H 6.636 -0.003 -0.748 1.00 . A A . 28 MET HG2 1 1
12 8984 1 1 28 MET HG3 H 7.370 0.981 -2.013 1.00 . A A . 28 MET HG3 1 1
12 8985 1 1 28 MET N N 6.102 2.651 -0.190 1.00 . A A . 28 MET N 1 1
12 8986 1 1 28 MET O O 8.258 2.786 2.666 1.00 . A A . 28 MET O 1 1
12 8987 1 1 28 MET SD S 8.711 -0.935 -1.498 1.00 . A A . 28 MET SD 1 1
12 8988 1 1 29 ARG C C 7.125 5.556 3.405 1.00 . A A . 29 ARG C 1 1
12 8989 1 1 29 ARG CA C 7.991 5.423 2.150 1.00 . A A . 29 ARG CA 1 1
12 8990 1 1 29 ARG CB C 7.952 6.732 1.358 1.00 . A A . 29 ARG CB 1 1
12 8991 1 1 29 ARG CD C 8.653 9.127 1.343 1.00 . A A . 29 ARG CD 1 1
12 8992 1 1 29 ARG CG C 8.817 7.783 2.055 1.00 . A A . 29 ARG CG 1 1
12 8993 1 1 29 ARG CZ C 9.978 8.628 -0.625 1.00 . A A . 29 ARG CZ 1 1
12 8994 1 1 29 ARG H H 6.962 4.530 0.485 1.00 . A A . 29 ARG H 1 1
12 8995 1 1 29 ARG HA H 9.010 5.202 2.435 1.00 . A A . 29 ARG HA 1 1
12 8996 1 1 29 ARG HB2 H 8.328 6.560 0.361 1.00 . A A . 29 ARG HB2 1 1
12 8997 1 1 29 ARG HB3 H 6.935 7.088 1.304 1.00 . A A . 29 ARG HB3 1 1
12 8998 1 1 29 ARG HD2 H 7.672 9.526 1.550 1.00 . A A . 29 ARG HD2 1 1
12 8999 1 1 29 ARG HD3 H 9.404 9.817 1.698 1.00 . A A . 29 ARG HD3 1 1
12 9000 1 1 29 ARG HE H 8.037 9.035 -0.720 1.00 . A A . 29 ARG HE 1 1
12 9001 1 1 29 ARG HG2 H 8.506 7.880 3.086 1.00 . A A . 29 ARG HG2 1 1
12 9002 1 1 29 ARG HG3 H 9.853 7.482 2.018 1.00 . A A . 29 ARG HG3 1 1
12 9003 1 1 29 ARG HH11 H 10.941 10.108 0.320 1.00 . A A . 29 ARG HH11 1 1
12 9004 1 1 29 ARG HH12 H 11.923 9.098 -0.687 1.00 . A A . 29 ARG HH12 1 1
12 9005 1 1 29 ARG HH21 H 9.288 7.077 -1.689 1.00 . A A . 29 ARG HH21 1 1
12 9006 1 1 29 ARG HH22 H 10.987 7.382 -1.825 1.00 . A A . 29 ARG HH22 1 1
12 9007 1 1 29 ARG N N 7.460 4.319 1.307 1.00 . A A . 29 ARG N 1 1
12 9008 1 1 29 ARG NE N 8.810 8.933 -0.127 1.00 . A A . 29 ARG NE 1 1
12 9009 1 1 29 ARG NH1 N 11.029 9.332 -0.306 1.00 . A A . 29 ARG NH1 1 1
12 9010 1 1 29 ARG NH2 N 10.094 7.617 -1.444 1.00 . A A . 29 ARG NH2 1 1
12 9011 1 1 29 ARG O O 7.630 5.716 4.498 1.00 . A A . 29 ARG O 1 1
12 9012 1 1 30 TRP C C 4.859 4.242 5.164 1.00 . A A . 30 TRP C 1 1
12 9013 1 1 30 TRP CA C 4.954 5.601 4.475 1.00 . A A . 30 TRP CA 1 1
12 9014 1 1 30 TRP CB C 3.548 6.060 4.084 1.00 . A A . 30 TRP CB 1 1
12 9015 1 1 30 TRP CD1 C 4.075 8.468 3.533 1.00 . A A . 30 TRP CD1 1 1
12 9016 1 1 30 TRP CD2 C 3.309 7.312 1.769 1.00 . A A . 30 TRP CD2 1 1
12 9017 1 1 30 TRP CE2 C 3.566 8.624 1.309 1.00 . A A . 30 TRP CE2 1 1
12 9018 1 1 30 TRP CE3 C 2.812 6.372 0.855 1.00 . A A . 30 TRP CE3 1 1
12 9019 1 1 30 TRP CG C 3.644 7.237 3.176 1.00 . A A . 30 TRP CG 1 1
12 9020 1 1 30 TRP CH2 C 2.846 8.039 -0.913 1.00 . A A . 30 TRP CH2 1 1
12 9021 1 1 30 TRP CZ2 C 3.338 8.989 -0.015 1.00 . A A . 30 TRP CZ2 1 1
12 9022 1 1 30 TRP CZ3 C 2.583 6.732 -0.477 1.00 . A A . 30 TRP CZ3 1 1
12 9023 1 1 30 TRP H H 5.424 5.347 2.373 1.00 . A A . 30 TRP H 1 1
12 9024 1 1 30 TRP HA H 5.386 6.317 5.158 1.00 . A A . 30 TRP HA 1 1
12 9025 1 1 30 TRP HB2 H 3.035 5.256 3.577 1.00 . A A . 30 TRP HB2 1 1
12 9026 1 1 30 TRP HB3 H 2.997 6.334 4.971 1.00 . A A . 30 TRP HB3 1 1
12 9027 1 1 30 TRP HD1 H 4.401 8.757 4.520 1.00 . A A . 30 TRP HD1 1 1
12 9028 1 1 30 TRP HE1 H 4.295 10.237 2.408 1.00 . A A . 30 TRP HE1 1 1
12 9029 1 1 30 TRP HE3 H 2.608 5.363 1.182 1.00 . A A . 30 TRP HE3 1 1
12 9030 1 1 30 TRP HH2 H 2.667 8.310 -1.945 1.00 . A A . 30 TRP HH2 1 1
12 9031 1 1 30 TRP HZ2 H 3.542 9.997 -0.345 1.00 . A A . 30 TRP HZ2 1 1
12 9032 1 1 30 TRP HZ3 H 2.203 5.999 -1.169 1.00 . A A . 30 TRP HZ3 1 1
12 9033 1 1 30 TRP N N 5.824 5.484 3.266 1.00 . A A . 30 TRP N 1 1
12 9034 1 1 30 TRP NE1 N 4.033 9.293 2.424 1.00 . A A . 30 TRP NE1 1 1
12 9035 1 1 30 TRP O O 4.846 4.152 6.375 1.00 . A A . 30 TRP O 1 1
12 9036 1 1 31 ASN C C 6.104 1.261 5.212 1.00 . A A . 31 ASN C 1 1
12 9037 1 1 31 ASN CA C 4.702 1.836 5.037 1.00 . A A . 31 ASN CA 1 1
12 9038 1 1 31 ASN CB C 3.882 0.902 4.150 1.00 . A A . 31 ASN CB 1 1
12 9039 1 1 31 ASN CG C 2.486 1.490 3.938 1.00 . A A . 31 ASN CG 1 1
12 9040 1 1 31 ASN H H 4.807 3.268 3.429 1.00 . A A . 31 ASN H 1 1
12 9041 1 1 31 ASN HA H 4.227 1.924 6.001 1.00 . A A . 31 ASN HA 1 1
12 9042 1 1 31 ASN HB2 H 4.375 0.785 3.195 1.00 . A A . 31 ASN HB2 1 1
12 9043 1 1 31 ASN HB3 H 3.798 -0.060 4.633 1.00 . A A . 31 ASN HB3 1 1
12 9044 1 1 31 ASN HD21 H 3.019 2.554 2.349 1.00 . A A . 31 ASN HD21 1 1
12 9045 1 1 31 ASN HD22 H 1.391 2.699 2.807 1.00 . A A . 31 ASN HD22 1 1
12 9046 1 1 31 ASN N N 4.795 3.181 4.407 1.00 . A A . 31 ASN N 1 1
12 9047 1 1 31 ASN ND2 N 2.280 2.316 2.948 1.00 . A A . 31 ASN ND2 1 1
12 9048 1 1 31 ASN O O 6.937 1.347 4.336 1.00 . A A . 31 ASN O 1 1
12 9049 1 1 31 ASN OD1 O 1.570 1.195 4.680 1.00 . A A . 31 ASN OD1 1 1
12 9050 1 1 32 SER C C 7.636 -1.435 6.411 1.00 . A A . 32 SER C 1 1
12 9051 1 1 32 SER CA C 7.712 0.079 6.578 1.00 . A A . 32 SER CA 1 1
12 9052 1 1 32 SER CB C 8.177 0.417 7.995 1.00 . A A . 32 SER CB 1 1
12 9053 1 1 32 SER H H 5.670 0.606 7.024 1.00 . A A . 32 SER H 1 1
12 9054 1 1 32 SER HA H 8.408 0.478 5.866 1.00 . A A . 32 SER HA 1 1
12 9055 1 1 32 SER HB2 H 9.175 0.040 8.149 1.00 . A A . 32 SER HB2 1 1
12 9056 1 1 32 SER HB3 H 8.178 1.492 8.125 1.00 . A A . 32 SER HB3 1 1
12 9057 1 1 32 SER HG H 7.828 -0.527 9.658 1.00 . A A . 32 SER HG 1 1
12 9058 1 1 32 SER N N 6.365 0.669 6.338 1.00 . A A . 32 SER N 1 1
12 9059 1 1 32 SER O O 8.604 -2.086 6.072 1.00 . A A . 32 SER O 1 1
12 9060 1 1 32 SER OG O 7.298 -0.186 8.934 1.00 . A A . 32 SER OG 1 1
12 9061 1 1 33 ASP C C 5.209 -3.717 5.469 1.00 . A A . 33 ASP C 1 1
12 9062 1 1 33 ASP CA C 6.318 -3.458 6.484 1.00 . A A . 33 ASP CA 1 1
12 9063 1 1 33 ASP CB C 5.934 -4.073 7.832 1.00 . A A . 33 ASP CB 1 1
12 9064 1 1 33 ASP CG C 6.759 -3.422 8.943 1.00 . A A . 33 ASP CG 1 1
12 9065 1 1 33 ASP H H 5.726 -1.440 6.898 1.00 . A A . 33 ASP H 1 1
12 9066 1 1 33 ASP HA H 7.240 -3.897 6.134 1.00 . A A . 33 ASP HA 1 1
12 9067 1 1 33 ASP HB2 H 4.882 -3.903 8.018 1.00 . A A . 33 ASP HB2 1 1
12 9068 1 1 33 ASP HB3 H 6.130 -5.134 7.814 1.00 . A A . 33 ASP HB3 1 1
12 9069 1 1 33 ASP N N 6.487 -1.992 6.636 1.00 . A A . 33 ASP N 1 1
12 9070 1 1 33 ASP O O 4.043 -3.771 5.810 1.00 . A A . 33 ASP O 1 1
12 9071 1 1 33 ASP OD1 O 7.972 -3.547 8.903 1.00 . A A . 33 ASP OD1 1 1
12 9072 1 1 33 ASP OD2 O 6.164 -2.810 9.814 1.00 . A A . 33 ASP OD2 1 1
12 9073 1 1 34 THR C C 4.237 -5.625 3.084 1.00 . A A . 34 THR C 1 1
12 9074 1 1 34 THR CA C 4.518 -4.122 3.189 1.00 . A A . 34 THR CA 1 1
12 9075 1 1 34 THR CB C 5.005 -3.585 1.843 1.00 . A A . 34 THR CB 1 1
12 9076 1 1 34 THR CG2 C 5.021 -2.055 1.888 1.00 . A A . 34 THR CG2 1 1
12 9077 1 1 34 THR H H 6.502 -3.821 3.966 1.00 . A A . 34 THR H 1 1
12 9078 1 1 34 THR HA H 3.609 -3.610 3.468 1.00 . A A . 34 THR HA 1 1
12 9079 1 1 34 THR HB H 4.340 -3.910 1.062 1.00 . A A . 34 THR HB 1 1
12 9080 1 1 34 THR HG1 H 6.236 -4.885 1.086 1.00 . A A . 34 THR HG1 1 1
12 9081 1 1 34 THR HG21 H 4.142 -1.700 2.404 1.00 . A A . 34 THR HG21 1 1
12 9082 1 1 34 THR HG22 H 5.905 -1.717 2.409 1.00 . A A . 34 THR HG22 1 1
12 9083 1 1 34 THR HG23 H 5.027 -1.666 0.880 1.00 . A A . 34 THR HG23 1 1
12 9084 1 1 34 THR N N 5.558 -3.872 4.222 1.00 . A A . 34 THR N 1 1
12 9085 1 1 34 THR O O 3.764 -6.112 2.073 1.00 . A A . 34 THR O 1 1
12 9086 1 1 34 THR OG1 O 6.314 -4.069 1.586 1.00 . A A . 34 THR OG1 1 1
12 9087 1 1 35 ALA C C 2.703 -8.053 4.018 1.00 . A A . 35 ALA C 1 1
12 9088 1 1 35 ALA CA C 4.216 -7.827 4.094 1.00 . A A . 35 ALA CA 1 1
12 9089 1 1 35 ALA CB C 4.768 -8.489 5.356 1.00 . A A . 35 ALA CB 1 1
12 9090 1 1 35 ALA H H 4.853 -5.967 4.946 1.00 . A A . 35 ALA H 1 1
12 9091 1 1 35 ALA HA H 4.685 -8.258 3.225 1.00 . A A . 35 ALA HA 1 1
12 9092 1 1 35 ALA HB1 H 5.822 -8.265 5.448 1.00 . A A . 35 ALA HB1 1 1
12 9093 1 1 35 ALA HB2 H 4.244 -8.108 6.221 1.00 . A A . 35 ALA HB2 1 1
12 9094 1 1 35 ALA HB3 H 4.631 -9.558 5.294 1.00 . A A . 35 ALA HB3 1 1
12 9095 1 1 35 ALA N N 4.496 -6.368 4.131 1.00 . A A . 35 ALA N 1 1
12 9096 1 1 35 ALA O O 2.243 -9.164 3.844 1.00 . A A . 35 ALA O 1 1
12 9097 1 1 36 ASN C C 0.039 -7.242 2.565 1.00 . A A . 36 ASN C 1 1
12 9098 1 1 36 ASN CA C 0.451 -7.173 4.037 1.00 . A A . 36 ASN CA 1 1
12 9099 1 1 36 ASN CB C -0.238 -5.981 4.702 1.00 . A A . 36 ASN CB 1 1
12 9100 1 1 36 ASN CG C -0.972 -6.453 5.957 1.00 . A A . 36 ASN CG 1 1
12 9101 1 1 36 ASN H H 2.297 -6.115 4.250 1.00 . A A . 36 ASN H 1 1
12 9102 1 1 36 ASN HA H 0.159 -8.085 4.537 1.00 . A A . 36 ASN HA 1 1
12 9103 1 1 36 ASN HB2 H 0.502 -5.242 4.972 1.00 . A A . 36 ASN HB2 1 1
12 9104 1 1 36 ASN HB3 H -0.947 -5.547 4.015 1.00 . A A . 36 ASN HB3 1 1
12 9105 1 1 36 ASN HD21 H 0.380 -5.701 7.200 1.00 . A A . 36 ASN HD21 1 1
12 9106 1 1 36 ASN HD22 H -0.926 -6.491 7.941 1.00 . A A . 36 ASN HD22 1 1
12 9107 1 1 36 ASN N N 1.921 -7.009 4.126 1.00 . A A . 36 ASN N 1 1
12 9108 1 1 36 ASN ND2 N -0.464 -6.194 7.130 1.00 . A A . 36 ASN ND2 1 1
12 9109 1 1 36 ASN O O -1.128 -7.337 2.257 1.00 . A A . 36 ASN O 1 1
12 9110 1 1 36 ASN OD1 O -2.019 -7.064 5.868 1.00 . A A . 36 ASN OD1 1 1
12 9111 1 1 37 LEU C C 0.228 -8.705 -0.125 1.00 . A A . 37 LEU C 1 1
12 9112 1 1 37 LEU CA C 0.599 -7.260 0.211 1.00 . A A . 37 LEU CA 1 1
12 9113 1 1 37 LEU CB C 1.771 -6.812 -0.668 1.00 . A A . 37 LEU CB 1 1
12 9114 1 1 37 LEU CD1 C 1.370 -4.712 0.662 1.00 . A A . 37 LEU CD1 1 1
12 9115 1 1 37 LEU CD2 C 3.358 -4.886 -0.822 1.00 . A A . 37 LEU CD2 1 1
12 9116 1 1 37 LEU CG C 1.893 -5.284 -0.657 1.00 . A A . 37 LEU CG 1 1
12 9117 1 1 37 LEU H H 1.922 -7.112 1.904 1.00 . A A . 37 LEU H 1 1
12 9118 1 1 37 LEU HA H -0.253 -6.619 0.033 1.00 . A A . 37 LEU HA 1 1
12 9119 1 1 37 LEU HB2 H 2.687 -7.250 -0.299 1.00 . A A . 37 LEU HB2 1 1
12 9120 1 1 37 LEU HB3 H 1.597 -7.143 -1.683 1.00 . A A . 37 LEU HB3 1 1
12 9121 1 1 37 LEU HD11 H 1.855 -5.207 1.488 1.00 . A A . 37 LEU HD11 1 1
12 9122 1 1 37 LEU HD12 H 1.586 -3.656 0.703 1.00 . A A . 37 LEU HD12 1 1
12 9123 1 1 37 LEU HD13 H 0.304 -4.864 0.725 1.00 . A A . 37 LEU HD13 1 1
12 9124 1 1 37 LEU HD21 H 3.961 -5.419 -0.102 1.00 . A A . 37 LEU HD21 1 1
12 9125 1 1 37 LEU HD22 H 3.689 -5.131 -1.820 1.00 . A A . 37 LEU HD22 1 1
12 9126 1 1 37 LEU HD23 H 3.460 -3.822 -0.660 1.00 . A A . 37 LEU HD23 1 1
12 9127 1 1 37 LEU HG H 1.318 -4.876 -1.474 1.00 . A A . 37 LEU HG 1 1
12 9128 1 1 37 LEU N N 0.977 -7.193 1.650 1.00 . A A . 37 LEU N 1 1
12 9129 1 1 37 LEU O O 0.990 -9.438 -0.720 1.00 . A A . 37 LEU O 1 1
12 9130 1 1 38 GLN C C -2.492 -10.387 -1.075 1.00 . A A . 38 GLN C 1 1
12 9131 1 1 38 GLN CA C -1.417 -10.481 -0.010 1.00 . A A . 38 GLN CA 1 1
12 9132 1 1 38 GLN CB C -2.006 -11.082 1.270 1.00 . A A . 38 GLN CB 1 1
12 9133 1 1 38 GLN CD C 0.032 -11.826 2.510 1.00 . A A . 38 GLN CD 1 1
12 9134 1 1 38 GLN CG C -1.085 -10.783 2.456 1.00 . A A . 38 GLN CG 1 1
12 9135 1 1 38 GLN H H -1.539 -8.486 0.724 1.00 . A A . 38 GLN H 1 1
12 9136 1 1 38 GLN HA H -0.597 -11.089 -0.364 1.00 . A A . 38 GLN HA 1 1
12 9137 1 1 38 GLN HB2 H -2.979 -10.652 1.453 1.00 . A A . 38 GLN HB2 1 1
12 9138 1 1 38 GLN HB3 H -2.102 -12.151 1.155 1.00 . A A . 38 GLN HB3 1 1
12 9139 1 1 38 GLN HE21 H -1.198 -13.326 2.931 1.00 . A A . 38 GLN HE21 1 1
12 9140 1 1 38 GLN HE22 H 0.442 -13.745 2.810 1.00 . A A . 38 GLN HE22 1 1
12 9141 1 1 38 GLN HG2 H -0.654 -9.799 2.341 1.00 . A A . 38 GLN HG2 1 1
12 9142 1 1 38 GLN HG3 H -1.654 -10.821 3.372 1.00 . A A . 38 GLN HG3 1 1
12 9143 1 1 38 GLN N N -0.948 -9.105 0.259 1.00 . A A . 38 GLN N 1 1
12 9144 1 1 38 GLN NE2 N -0.266 -13.069 2.772 1.00 . A A . 38 GLN NE2 1 1
12 9145 1 1 38 GLN O O -3.005 -9.313 -1.324 1.00 . A A . 38 GLN O 1 1
12 9146 1 1 38 GLN OE1 O 1.186 -11.507 2.311 1.00 . A A . 38 GLN OE1 1 1
12 9147 1 1 39 PRO C C -5.200 -11.271 -2.101 1.00 . A A . 39 PRO C 1 1
12 9148 1 1 39 PRO CA C -3.828 -11.529 -2.719 1.00 . A A . 39 PRO CA 1 1
12 9149 1 1 39 PRO CB C -3.696 -12.929 -3.320 1.00 . A A . 39 PRO CB 1 1
12 9150 1 1 39 PRO CD C -2.213 -12.807 -1.353 1.00 . A A . 39 PRO CD 1 1
12 9151 1 1 39 PRO CG C -2.990 -13.791 -2.248 1.00 . A A . 39 PRO CG 1 1
12 9152 1 1 39 PRO HA H -3.606 -10.782 -3.461 1.00 . A A . 39 PRO HA 1 1
12 9153 1 1 39 PRO HB2 H -4.676 -13.333 -3.541 1.00 . A A . 39 PRO HB2 1 1
12 9154 1 1 39 PRO HB3 H -3.095 -12.897 -4.214 1.00 . A A . 39 PRO HB3 1 1
12 9155 1 1 39 PRO HD2 H -2.359 -13.051 -0.309 1.00 . A A . 39 PRO HD2 1 1
12 9156 1 1 39 PRO HD3 H -1.163 -12.813 -1.603 1.00 . A A . 39 PRO HD3 1 1
12 9157 1 1 39 PRO HG2 H -3.723 -14.332 -1.665 1.00 . A A . 39 PRO HG2 1 1
12 9158 1 1 39 PRO HG3 H -2.303 -14.479 -2.716 1.00 . A A . 39 PRO HG3 1 1
12 9159 1 1 39 PRO N N -2.809 -11.494 -1.673 1.00 . A A . 39 PRO N 1 1
12 9160 1 1 39 PRO O O -5.925 -12.179 -1.744 1.00 . A A . 39 PRO O 1 1
12 9161 1 1 40 GLY C C -6.597 -8.690 -0.177 1.00 . A A . 40 GLY C 1 1
12 9162 1 1 40 GLY CA C -6.838 -9.638 -1.361 1.00 . A A . 40 GLY CA 1 1
12 9163 1 1 40 GLY H H -4.917 -9.321 -2.262 1.00 . A A . 40 GLY H 1 1
12 9164 1 1 40 GLY HA2 H -7.348 -10.523 -1.009 1.00 . A A . 40 GLY HA2 1 1
12 9165 1 1 40 GLY HA3 H -7.448 -9.142 -2.103 1.00 . A A . 40 GLY HA3 1 1
12 9166 1 1 40 GLY N N -5.538 -10.021 -1.966 1.00 . A A . 40 GLY N 1 1
12 9167 1 1 40 GLY O O -7.467 -8.497 0.649 1.00 . A A . 40 GLY O 1 1
12 9168 1 1 41 ASP C C -5.177 -5.720 0.576 1.00 . A A . 41 ASP C 1 1
12 9169 1 1 41 ASP CA C -5.178 -7.165 1.072 1.00 . A A . 41 ASP CA 1 1
12 9170 1 1 41 ASP CB C -3.827 -7.488 1.701 1.00 . A A . 41 ASP CB 1 1
12 9171 1 1 41 ASP CG C -4.019 -7.867 3.169 1.00 . A A . 41 ASP CG 1 1
12 9172 1 1 41 ASP H H -4.716 -8.246 -0.746 1.00 . A A . 41 ASP H 1 1
12 9173 1 1 41 ASP HA H -5.956 -7.290 1.810 1.00 . A A . 41 ASP HA 1 1
12 9174 1 1 41 ASP HB2 H -3.374 -8.314 1.172 1.00 . A A . 41 ASP HB2 1 1
12 9175 1 1 41 ASP HB3 H -3.184 -6.623 1.635 1.00 . A A . 41 ASP HB3 1 1
12 9176 1 1 41 ASP N N -5.429 -8.090 -0.075 1.00 . A A . 41 ASP N 1 1
12 9177 1 1 41 ASP O O -4.850 -5.449 -0.557 1.00 . A A . 41 ASP O 1 1
12 9178 1 1 41 ASP OD1 O -4.671 -7.115 3.874 1.00 . A A . 41 ASP OD1 1 1
12 9179 1 1 41 ASP OD2 O -3.509 -8.901 3.564 1.00 . A A . 41 ASP OD2 1 1
12 9180 1 1 42 LYS C C -4.166 -2.756 1.100 1.00 . A A . 42 LYS C 1 1
12 9181 1 1 42 LYS CA C -5.567 -3.361 0.995 1.00 . A A . 42 LYS CA 1 1
12 9182 1 1 42 LYS CB C -6.518 -2.586 1.906 1.00 . A A . 42 LYS CB 1 1
12 9183 1 1 42 LYS CD C -8.860 -2.764 2.748 1.00 . A A . 42 LYS CD 1 1
12 9184 1 1 42 LYS CE C -10.318 -2.988 2.346 1.00 . A A . 42 LYS CE 1 1
12 9185 1 1 42 LYS CG C -7.965 -2.891 1.515 1.00 . A A . 42 LYS CG 1 1
12 9186 1 1 42 LYS H H -5.799 -5.028 2.332 1.00 . A A . 42 LYS H 1 1
12 9187 1 1 42 LYS HA H -5.914 -3.295 -0.026 1.00 . A A . 42 LYS HA 1 1
12 9188 1 1 42 LYS HB2 H -6.352 -2.881 2.932 1.00 . A A . 42 LYS HB2 1 1
12 9189 1 1 42 LYS HB3 H -6.334 -1.529 1.802 1.00 . A A . 42 LYS HB3 1 1
12 9190 1 1 42 LYS HD2 H -8.570 -3.505 3.481 1.00 . A A . 42 LYS HD2 1 1
12 9191 1 1 42 LYS HD3 H -8.753 -1.777 3.172 1.00 . A A . 42 LYS HD3 1 1
12 9192 1 1 42 LYS HE2 H -10.636 -2.191 1.689 1.00 . A A . 42 LYS HE2 1 1
12 9193 1 1 42 LYS HE3 H -10.409 -3.934 1.834 1.00 . A A . 42 LYS HE3 1 1
12 9194 1 1 42 LYS HG2 H -8.288 -2.190 0.759 1.00 . A A . 42 LYS HG2 1 1
12 9195 1 1 42 LYS HG3 H -8.029 -3.896 1.127 1.00 . A A . 42 LYS HG3 1 1
12 9196 1 1 42 LYS HZ1 H -10.587 -3.204 4.399 1.00 . A A . 42 LYS HZ1 1 1
12 9197 1 1 42 LYS HZ2 H -11.627 -2.069 3.679 1.00 . A A . 42 LYS HZ2 1 1
12 9198 1 1 42 LYS HZ3 H -11.908 -3.728 3.467 1.00 . A A . 42 LYS HZ3 1 1
12 9199 1 1 42 LYS N N -5.539 -4.789 1.420 1.00 . A A . 42 LYS N 1 1
12 9200 1 1 42 LYS NZ N -11.175 -2.999 3.565 1.00 . A A . 42 LYS NZ 1 1
12 9201 1 1 42 LYS O O -3.346 -3.192 1.884 1.00 . A A . 42 LYS O 1 1
12 9202 1 1 43 LEU C C -2.668 0.387 0.230 1.00 . A A . 43 LEU C 1 1
12 9203 1 1 43 LEU CA C -2.538 -1.134 0.328 1.00 . A A . 43 LEU CA 1 1
12 9204 1 1 43 LEU CB C -1.736 -1.643 -0.861 1.00 . A A . 43 LEU CB 1 1
12 9205 1 1 43 LEU CD1 C 0.424 -2.660 -1.517 1.00 . A A . 43 LEU CD1 1 1
12 9206 1 1 43 LEU CD2 C 0.142 -1.837 0.809 1.00 . A A . 43 LEU CD2 1 1
12 9207 1 1 43 LEU CG C -0.567 -2.500 -0.378 1.00 . A A . 43 LEU CG 1 1
12 9208 1 1 43 LEU H H -4.559 -1.444 -0.336 1.00 . A A . 43 LEU H 1 1
12 9209 1 1 43 LEU HA H -2.034 -1.397 1.245 1.00 . A A . 43 LEU HA 1 1
12 9210 1 1 43 LEU HB2 H -2.380 -2.240 -1.492 1.00 . A A . 43 LEU HB2 1 1
12 9211 1 1 43 LEU HB3 H -1.363 -0.803 -1.430 1.00 . A A . 43 LEU HB3 1 1
12 9212 1 1 43 LEU HD11 H 0.369 -1.799 -2.163 1.00 . A A . 43 LEU HD11 1 1
12 9213 1 1 43 LEU HD12 H 1.423 -2.748 -1.117 1.00 . A A . 43 LEU HD12 1 1
12 9214 1 1 43 LEU HD13 H 0.182 -3.550 -2.079 1.00 . A A . 43 LEU HD13 1 1
12 9215 1 1 43 LEU HD21 H -0.175 -0.810 0.893 1.00 . A A . 43 LEU HD21 1 1
12 9216 1 1 43 LEU HD22 H -0.102 -2.369 1.718 1.00 . A A . 43 LEU HD22 1 1
12 9217 1 1 43 LEU HD23 H 1.212 -1.873 0.652 1.00 . A A . 43 LEU HD23 1 1
12 9218 1 1 43 LEU HG H -0.934 -3.473 -0.083 1.00 . A A . 43 LEU HG 1 1
12 9219 1 1 43 LEU N N -3.885 -1.764 0.299 1.00 . A A . 43 LEU N 1 1
12 9220 1 1 43 LEU O O -3.429 0.906 -0.562 1.00 . A A . 43 LEU O 1 1
12 9221 1 1 44 THR C C -1.332 3.128 -0.257 1.00 . A A . 44 THR C 1 1
12 9222 1 1 44 THR CA C -2.006 2.585 1.001 1.00 . A A . 44 THR CA 1 1
12 9223 1 1 44 THR CB C -1.287 3.161 2.226 1.00 . A A . 44 THR CB 1 1
12 9224 1 1 44 THR CG2 C -0.614 4.492 1.857 1.00 . A A . 44 THR CG2 1 1
12 9225 1 1 44 THR H H -1.334 0.668 1.666 1.00 . A A . 44 THR H 1 1
12 9226 1 1 44 THR HA H -3.036 2.885 1.021 1.00 . A A . 44 THR HA 1 1
12 9227 1 1 44 THR HB H -0.535 2.465 2.562 1.00 . A A . 44 THR HB 1 1
12 9228 1 1 44 THR HG1 H -2.927 3.939 2.924 1.00 . A A . 44 THR HG1 1 1
12 9229 1 1 44 THR HG21 H -1.349 5.160 1.431 1.00 . A A . 44 THR HG21 1 1
12 9230 1 1 44 THR HG22 H -0.195 4.941 2.745 1.00 . A A . 44 THR HG22 1 1
12 9231 1 1 44 THR HG23 H 0.177 4.320 1.134 1.00 . A A . 44 THR HG23 1 1
12 9232 1 1 44 THR N N -1.932 1.104 1.035 1.00 . A A . 44 THR N 1 1
12 9233 1 1 44 THR O O -0.197 2.812 -0.550 1.00 . A A . 44 THR O 1 1
12 9234 1 1 44 THR OG1 O -2.230 3.378 3.267 1.00 . A A . 44 THR OG1 1 1
12 9235 1 1 45 LEU C C -1.402 6.102 -1.988 1.00 . A A . 45 LEU C 1 1
12 9236 1 1 45 LEU CA C -1.387 4.589 -2.180 1.00 . A A . 45 LEU CA 1 1
12 9237 1 1 45 LEU CB C -2.174 4.238 -3.447 1.00 . A A . 45 LEU CB 1 1
12 9238 1 1 45 LEU CD1 C -2.743 2.398 -4.991 1.00 . A A . 45 LEU CD1 1 1
12 9239 1 1 45 LEU CD2 C -0.402 3.208 -4.881 1.00 . A A . 45 LEU CD2 1 1
12 9240 1 1 45 LEU CG C -1.667 2.938 -4.061 1.00 . A A . 45 LEU CG 1 1
12 9241 1 1 45 LEU H H -2.906 4.245 -0.700 1.00 . A A . 45 LEU H 1 1
12 9242 1 1 45 LEU HA H -0.368 4.247 -2.278 1.00 . A A . 45 LEU HA 1 1
12 9243 1 1 45 LEU HB2 H -3.218 4.129 -3.201 1.00 . A A . 45 LEU HB2 1 1
12 9244 1 1 45 LEU HB3 H -2.058 5.031 -4.175 1.00 . A A . 45 LEU HB3 1 1
12 9245 1 1 45 LEU HD11 H -3.025 3.170 -5.693 1.00 . A A . 45 LEU HD11 1 1
12 9246 1 1 45 LEU HD12 H -2.359 1.545 -5.530 1.00 . A A . 45 LEU HD12 1 1
12 9247 1 1 45 LEU HD13 H -3.605 2.105 -4.413 1.00 . A A . 45 LEU HD13 1 1
12 9248 1 1 45 LEU HD21 H -0.565 4.071 -5.509 1.00 . A A . 45 LEU HD21 1 1
12 9249 1 1 45 LEU HD22 H 0.435 3.392 -4.218 1.00 . A A . 45 LEU HD22 1 1
12 9250 1 1 45 LEU HD23 H -0.191 2.350 -5.502 1.00 . A A . 45 LEU HD23 1 1
12 9251 1 1 45 LEU HG H -1.456 2.220 -3.287 1.00 . A A . 45 LEU HG 1 1
12 9252 1 1 45 LEU N N -2.004 3.978 -0.975 1.00 . A A . 45 LEU N 1 1
12 9253 1 1 45 LEU O O -1.890 6.837 -2.824 1.00 . A A . 45 LEU O 1 1
12 9254 1 1 46 PHE C C -0.121 8.699 -1.858 1.00 . A A . 46 PHE C 1 1
12 9255 1 1 46 PHE CA C -0.809 8.052 -0.660 1.00 . A A . 46 PHE CA 1 1
12 9256 1 1 46 PHE CB C -0.003 8.357 0.607 1.00 . A A . 46 PHE CB 1 1
12 9257 1 1 46 PHE CD1 C -2.136 9.117 1.720 1.00 . A A . 46 PHE CD1 1 1
12 9258 1 1 46 PHE CD2 C -0.547 7.809 3.002 1.00 . A A . 46 PHE CD2 1 1
12 9259 1 1 46 PHE CE1 C -2.978 9.185 2.835 1.00 . A A . 46 PHE CE1 1 1
12 9260 1 1 46 PHE CE2 C -1.389 7.875 4.116 1.00 . A A . 46 PHE CE2 1 1
12 9261 1 1 46 PHE CG C -0.919 8.429 1.803 1.00 . A A . 46 PHE CG 1 1
12 9262 1 1 46 PHE CZ C -2.607 8.563 4.033 1.00 . A A . 46 PHE CZ 1 1
12 9263 1 1 46 PHE H H -0.453 5.967 -0.241 1.00 . A A . 46 PHE H 1 1
12 9264 1 1 46 PHE HA H -1.808 8.435 -0.565 1.00 . A A . 46 PHE HA 1 1
12 9265 1 1 46 PHE HB2 H 0.723 7.575 0.763 1.00 . A A . 46 PHE HB2 1 1
12 9266 1 1 46 PHE HB3 H 0.506 9.301 0.488 1.00 . A A . 46 PHE HB3 1 1
12 9267 1 1 46 PHE HD1 H -2.423 9.597 0.796 1.00 . A A . 46 PHE HD1 1 1
12 9268 1 1 46 PHE HD2 H 0.395 7.279 3.067 1.00 . A A . 46 PHE HD2 1 1
12 9269 1 1 46 PHE HE1 H -3.918 9.714 2.772 1.00 . A A . 46 PHE HE1 1 1
12 9270 1 1 46 PHE HE2 H -1.102 7.395 5.040 1.00 . A A . 46 PHE HE2 1 1
12 9271 1 1 46 PHE HZ H -3.257 8.613 4.893 1.00 . A A . 46 PHE HZ 1 1
12 9272 1 1 46 PHE N N -0.851 6.579 -0.895 1.00 . A A . 46 PHE N 1 1
12 9273 1 1 46 PHE O O -0.267 9.876 -2.118 1.00 . A A . 46 PHE O 1 1
12 9274 1 1 47 VAL C C 0.512 9.369 -4.570 1.00 . A A . 47 VAL C 1 1
12 9275 1 1 47 VAL CA C 1.357 8.368 -3.782 1.00 . A A . 47 VAL CA 1 1
12 9276 1 1 47 VAL CB C 1.672 7.136 -4.640 1.00 . A A . 47 VAL CB 1 1
12 9277 1 1 47 VAL CG1 C 2.931 6.453 -4.125 1.00 . A A . 47 VAL CG1 1 1
12 9278 1 1 47 VAL CG2 C 0.532 6.111 -4.567 1.00 . A A . 47 VAL CG2 1 1
12 9279 1 1 47 VAL H H 0.719 6.974 -2.319 1.00 . A A . 47 VAL H 1 1
12 9280 1 1 47 VAL HA H 2.269 8.838 -3.486 1.00 . A A . 47 VAL HA 1 1
12 9281 1 1 47 VAL HB H 1.819 7.445 -5.660 1.00 . A A . 47 VAL HB 1 1
12 9282 1 1 47 VAL HG11 H 2.933 6.464 -3.047 1.00 . A A . 47 VAL HG11 1 1
12 9283 1 1 47 VAL HG12 H 2.954 5.421 -4.476 1.00 . A A . 47 VAL HG12 1 1
12 9284 1 1 47 VAL HG13 H 3.799 6.979 -4.494 1.00 . A A . 47 VAL HG13 1 1
12 9285 1 1 47 VAL HG21 H 0.390 5.798 -3.547 1.00 . A A . 47 VAL HG21 1 1
12 9286 1 1 47 VAL HG22 H -0.379 6.552 -4.940 1.00 . A A . 47 VAL HG22 1 1
12 9287 1 1 47 VAL HG23 H 0.792 5.245 -5.169 1.00 . A A . 47 VAL HG23 1 1
12 9288 1 1 47 VAL N N 0.629 7.905 -2.580 1.00 . A A . 47 VAL N 1 1
12 9289 1 1 47 VAL O O 1.003 10.372 -5.050 1.00 . A A . 47 VAL O 1 1
12 9290 1 1 48 LYS C C -2.484 10.839 -4.439 1.00 . A A . 48 LYS C 1 1
12 9291 1 1 48 LYS CA C -1.642 10.042 -5.441 1.00 . A A . 48 LYS CA 1 1
12 9292 1 1 48 LYS CB C -2.558 9.246 -6.377 1.00 . A A . 48 LYS CB 1 1
12 9293 1 1 48 LYS CD C -3.555 10.332 -8.392 1.00 . A A . 48 LYS CD 1 1
12 9294 1 1 48 LYS CE C -3.255 11.798 -8.711 1.00 . A A . 48 LYS CE 1 1
12 9295 1 1 48 LYS CG C -2.301 9.668 -7.824 1.00 . A A . 48 LYS CG 1 1
12 9296 1 1 48 LYS H H -1.114 8.297 -4.293 1.00 . A A . 48 LYS H 1 1
12 9297 1 1 48 LYS HA H -1.040 10.724 -6.024 1.00 . A A . 48 LYS HA 1 1
12 9298 1 1 48 LYS HB2 H -2.351 8.191 -6.268 1.00 . A A . 48 LYS HB2 1 1
12 9299 1 1 48 LYS HB3 H -3.590 9.436 -6.129 1.00 . A A . 48 LYS HB3 1 1
12 9300 1 1 48 LYS HD2 H -3.854 9.820 -9.295 1.00 . A A . 48 LYS HD2 1 1
12 9301 1 1 48 LYS HD3 H -4.352 10.279 -7.667 1.00 . A A . 48 LYS HD3 1 1
12 9302 1 1 48 LYS HE2 H -3.372 12.392 -7.817 1.00 . A A . 48 LYS HE2 1 1
12 9303 1 1 48 LYS HE3 H -2.241 11.888 -9.074 1.00 . A A . 48 LYS HE3 1 1
12 9304 1 1 48 LYS HG2 H -1.476 10.366 -7.855 1.00 . A A . 48 LYS HG2 1 1
12 9305 1 1 48 LYS HG3 H -2.058 8.797 -8.414 1.00 . A A . 48 LYS HG3 1 1
12 9306 1 1 48 LYS HZ1 H -5.164 11.959 -9.529 1.00 . A A . 48 LYS HZ1 1 1
12 9307 1 1 48 LYS HZ2 H -4.182 13.321 -9.786 1.00 . A A . 48 LYS HZ2 1 1
12 9308 1 1 48 LYS HZ3 H -3.920 11.902 -10.681 1.00 . A A . 48 LYS HZ3 1 1
12 9309 1 1 48 LYS N N -0.752 9.108 -4.697 1.00 . A A . 48 LYS N 1 1
12 9310 1 1 48 LYS NZ N -4.201 12.281 -9.755 1.00 . A A . 48 LYS NZ 1 1
12 9311 1 1 48 LYS O O -3.649 10.516 -4.276 1.00 . A A . 48 LYS O 1 1
12 9312 1 1 48 LYS OXT O -1.943 11.758 -3.846 1.00 . A A . 48 LYS OXT 1 1
13 9313 1 1 1 ASP C C -6.694 10.590 1.185 1.00 . A A . 1 ASP C 1 1
13 9314 1 1 1 ASP CA C -7.818 11.613 1.361 1.00 . A A . 1 ASP CA 1 1
13 9315 1 1 1 ASP CB C -8.467 11.428 2.736 1.00 . A A . 1 ASP CB 1 1
13 9316 1 1 1 ASP CG C -8.688 12.796 3.382 1.00 . A A . 1 ASP CG 1 1
13 9317 1 1 1 ASP H1 H -8.431 10.846 -0.475 1.00 . A A . 1 ASP H1 1 1
13 9318 1 1 1 ASP H2 H -9.664 10.919 0.690 1.00 . A A . 1 ASP H2 1 1
13 9319 1 1 1 ASP H3 H -9.139 12.338 -0.076 1.00 . A A . 1 ASP H3 1 1
13 9320 1 1 1 ASP HA H -7.411 12.610 1.287 1.00 . A A . 1 ASP HA 1 1
13 9321 1 1 1 ASP HB2 H -9.416 10.925 2.621 1.00 . A A . 1 ASP HB2 1 1
13 9322 1 1 1 ASP HB3 H -7.817 10.837 3.363 1.00 . A A . 1 ASP HB3 1 1
13 9323 1 1 1 ASP N N -8.840 11.414 0.295 1.00 . A A . 1 ASP N 1 1
13 9324 1 1 1 ASP O O -5.618 10.912 0.720 1.00 . A A . 1 ASP O 1 1
13 9325 1 1 1 ASP OD1 O -9.545 13.523 2.906 1.00 . A A . 1 ASP OD1 1 1
13 9326 1 1 1 ASP OD2 O -7.998 13.094 4.342 1.00 . A A . 1 ASP OD2 1 1
13 9327 1 1 2 SER C C -6.368 7.244 0.430 1.00 . A A . 2 SER C 1 1
13 9328 1 1 2 SER CA C -5.881 8.319 1.400 1.00 . A A . 2 SER CA 1 1
13 9329 1 1 2 SER CB C -5.592 7.686 2.761 1.00 . A A . 2 SER CB 1 1
13 9330 1 1 2 SER H H -7.809 9.120 1.919 1.00 . A A . 2 SER H 1 1
13 9331 1 1 2 SER HA H -4.979 8.771 1.013 1.00 . A A . 2 SER HA 1 1
13 9332 1 1 2 SER HB2 H -4.613 7.236 2.750 1.00 . A A . 2 SER HB2 1 1
13 9333 1 1 2 SER HB3 H -5.626 8.448 3.527 1.00 . A A . 2 SER HB3 1 1
13 9334 1 1 2 SER HG H -6.258 6.170 3.783 1.00 . A A . 2 SER HG 1 1
13 9335 1 1 2 SER N N -6.935 9.360 1.549 1.00 . A A . 2 SER N 1 1
13 9336 1 1 2 SER O O -7.530 6.886 0.418 1.00 . A A . 2 SER O 1 1
13 9337 1 1 2 SER OG O -6.562 6.682 3.030 1.00 . A A . 2 SER OG 1 1
13 9338 1 1 3 ILE C C -5.701 4.304 -0.701 1.00 . A A . 3 ILE C 1 1
13 9339 1 1 3 ILE CA C -5.902 5.678 -1.342 1.00 . A A . 3 ILE CA 1 1
13 9340 1 1 3 ILE CB C -5.048 5.780 -2.609 1.00 . A A . 3 ILE CB 1 1
13 9341 1 1 3 ILE CD1 C -4.524 7.171 -4.616 1.00 . A A . 3 ILE CD1 1 1
13 9342 1 1 3 ILE CG1 C -5.318 7.114 -3.308 1.00 . A A . 3 ILE CG1 1 1
13 9343 1 1 3 ILE CG2 C -5.394 4.635 -3.561 1.00 . A A . 3 ILE CG2 1 1
13 9344 1 1 3 ILE H H -4.569 7.023 -0.359 1.00 . A A . 3 ILE H 1 1
13 9345 1 1 3 ILE HA H -6.934 5.817 -1.590 1.00 . A A . 3 ILE HA 1 1
13 9346 1 1 3 ILE HB H -4.005 5.720 -2.340 1.00 . A A . 3 ILE HB 1 1
13 9347 1 1 3 ILE HD11 H -4.338 6.166 -4.971 1.00 . A A . 3 ILE HD11 1 1
13 9348 1 1 3 ILE HD12 H -5.088 7.715 -5.356 1.00 . A A . 3 ILE HD12 1 1
13 9349 1 1 3 ILE HD13 H -3.581 7.670 -4.443 1.00 . A A . 3 ILE HD13 1 1
13 9350 1 1 3 ILE HG12 H -6.373 7.202 -3.522 1.00 . A A . 3 ILE HG12 1 1
13 9351 1 1 3 ILE HG13 H -5.010 7.927 -2.667 1.00 . A A . 3 ILE HG13 1 1
13 9352 1 1 3 ILE HG21 H -5.302 3.693 -3.042 1.00 . A A . 3 ILE HG21 1 1
13 9353 1 1 3 ILE HG22 H -6.408 4.754 -3.915 1.00 . A A . 3 ILE HG22 1 1
13 9354 1 1 3 ILE HG23 H -4.715 4.651 -4.402 1.00 . A A . 3 ILE HG23 1 1
13 9355 1 1 3 ILE N N -5.492 6.724 -0.381 1.00 . A A . 3 ILE N 1 1
13 9356 1 1 3 ILE O O -4.732 4.067 -0.012 1.00 . A A . 3 ILE O 1 1
13 9357 1 1 4 THR C C -6.691 1.002 -1.429 1.00 . A A . 4 THR C 1 1
13 9358 1 1 4 THR CA C -6.460 2.037 -0.331 1.00 . A A . 4 THR CA 1 1
13 9359 1 1 4 THR CB C -7.489 1.848 0.784 1.00 . A A . 4 THR CB 1 1
13 9360 1 1 4 THR CG2 C -7.306 0.470 1.422 1.00 . A A . 4 THR CG2 1 1
13 9361 1 1 4 THR H H -7.383 3.606 -1.484 1.00 . A A . 4 THR H 1 1
13 9362 1 1 4 THR HA H -5.465 1.923 0.071 1.00 . A A . 4 THR HA 1 1
13 9363 1 1 4 THR HB H -8.484 1.919 0.372 1.00 . A A . 4 THR HB 1 1
13 9364 1 1 4 THR HG1 H -7.836 2.621 2.534 1.00 . A A . 4 THR HG1 1 1
13 9365 1 1 4 THR HG21 H -6.558 -0.086 0.875 1.00 . A A . 4 THR HG21 1 1
13 9366 1 1 4 THR HG22 H -6.985 0.587 2.447 1.00 . A A . 4 THR HG22 1 1
13 9367 1 1 4 THR HG23 H -8.242 -0.065 1.397 1.00 . A A . 4 THR HG23 1 1
13 9368 1 1 4 THR N N -6.607 3.397 -0.922 1.00 . A A . 4 THR N 1 1
13 9369 1 1 4 THR O O -7.773 0.895 -1.970 1.00 . A A . 4 THR O 1 1
13 9370 1 1 4 THR OG1 O -7.309 2.857 1.768 1.00 . A A . 4 THR OG1 1 1
13 9371 1 1 5 TYR C C -5.617 -2.159 -2.337 1.00 . A A . 5 TYR C 1 1
13 9372 1 1 5 TYR CA C -5.866 -0.756 -2.861 1.00 . A A . 5 TYR CA 1 1
13 9373 1 1 5 TYR CB C -4.916 -0.440 -4.018 1.00 . A A . 5 TYR CB 1 1
13 9374 1 1 5 TYR CD1 C -3.502 -2.547 -4.243 1.00 . A A . 5 TYR CD1 1 1
13 9375 1 1 5 TYR CD2 C -2.445 -0.487 -3.522 1.00 . A A . 5 TYR CD2 1 1
13 9376 1 1 5 TYR CE1 C -2.271 -3.192 -4.190 1.00 . A A . 5 TYR CE1 1 1
13 9377 1 1 5 TYR CE2 C -1.211 -1.138 -3.486 1.00 . A A . 5 TYR CE2 1 1
13 9378 1 1 5 TYR CG C -3.597 -1.185 -3.904 1.00 . A A . 5 TYR CG 1 1
13 9379 1 1 5 TYR CZ C -1.127 -2.491 -3.821 1.00 . A A . 5 TYR CZ 1 1
13 9380 1 1 5 TYR H H -4.810 0.356 -1.345 1.00 . A A . 5 TYR H 1 1
13 9381 1 1 5 TYR HA H -6.883 -0.697 -3.223 1.00 . A A . 5 TYR HA 1 1
13 9382 1 1 5 TYR HB2 H -5.389 -0.711 -4.948 1.00 . A A . 5 TYR HB2 1 1
13 9383 1 1 5 TYR HB3 H -4.714 0.620 -4.021 1.00 . A A . 5 TYR HB3 1 1
13 9384 1 1 5 TYR HD1 H -4.377 -3.109 -4.515 1.00 . A A . 5 TYR HD1 1 1
13 9385 1 1 5 TYR HD2 H -2.512 0.555 -3.258 1.00 . A A . 5 TYR HD2 1 1
13 9386 1 1 5 TYR HE1 H -2.202 -4.237 -4.453 1.00 . A A . 5 TYR HE1 1 1
13 9387 1 1 5 TYR HE2 H -0.324 -0.598 -3.193 1.00 . A A . 5 TYR HE2 1 1
13 9388 1 1 5 TYR HH H -0.028 -4.001 -4.189 1.00 . A A . 5 TYR HH 1 1
13 9389 1 1 5 TYR N N -5.683 0.250 -1.780 1.00 . A A . 5 TYR N 1 1
13 9390 1 1 5 TYR O O -4.701 -2.404 -1.583 1.00 . A A . 5 TYR O 1 1
13 9391 1 1 5 TYR OH O 0.087 -3.134 -3.798 1.00 . A A . 5 TYR OH 1 1
13 9392 1 1 6 ARG C C -5.268 -5.182 -3.227 1.00 . A A . 6 ARG C 1 1
13 9393 1 1 6 ARG CA C -6.235 -4.481 -2.284 1.00 . A A . 6 ARG CA 1 1
13 9394 1 1 6 ARG CB C -7.584 -5.218 -2.230 1.00 . A A . 6 ARG CB 1 1
13 9395 1 1 6 ARG CD C -8.367 -4.600 -4.529 1.00 . A A . 6 ARG CD 1 1
13 9396 1 1 6 ARG CG C -7.969 -5.760 -3.614 1.00 . A A . 6 ARG CG 1 1
13 9397 1 1 6 ARG CZ C -10.516 -4.406 -5.627 1.00 . A A . 6 ARG CZ 1 1
13 9398 1 1 6 ARG H H -7.157 -2.866 -3.359 1.00 . A A . 6 ARG H 1 1
13 9399 1 1 6 ARG HA H -5.795 -4.463 -1.300 1.00 . A A . 6 ARG HA 1 1
13 9400 1 1 6 ARG HB2 H -7.511 -6.039 -1.534 1.00 . A A . 6 ARG HB2 1 1
13 9401 1 1 6 ARG HB3 H -8.349 -4.534 -1.892 1.00 . A A . 6 ARG HB3 1 1
13 9402 1 1 6 ARG HD2 H -8.773 -3.796 -3.934 1.00 . A A . 6 ARG HD2 1 1
13 9403 1 1 6 ARG HD3 H -7.498 -4.249 -5.064 1.00 . A A . 6 ARG HD3 1 1
13 9404 1 1 6 ARG HE H -9.229 -5.858 -6.051 1.00 . A A . 6 ARG HE 1 1
13 9405 1 1 6 ARG HG2 H -7.131 -6.289 -4.041 1.00 . A A . 6 ARG HG2 1 1
13 9406 1 1 6 ARG HG3 H -8.805 -6.435 -3.511 1.00 . A A . 6 ARG HG3 1 1
13 9407 1 1 6 ARG HH11 H -9.634 -2.610 -5.738 1.00 . A A . 6 ARG HH11 1 1
13 9408 1 1 6 ARG HH12 H -11.364 -2.603 -5.836 1.00 . A A . 6 ARG HH12 1 1
13 9409 1 1 6 ARG HH21 H -11.661 -6.045 -5.545 1.00 . A A . 6 ARG HH21 1 1
13 9410 1 1 6 ARG HH22 H -12.510 -4.548 -5.729 1.00 . A A . 6 ARG HH22 1 1
13 9411 1 1 6 ARG N N -6.427 -3.087 -2.745 1.00 . A A . 6 ARG N 1 1
13 9412 1 1 6 ARG NE N -9.395 -5.062 -5.503 1.00 . A A . 6 ARG NE 1 1
13 9413 1 1 6 ARG NH1 N -10.504 -3.105 -5.743 1.00 . A A . 6 ARG NH1 1 1
13 9414 1 1 6 ARG NH2 N -11.650 -5.049 -5.635 1.00 . A A . 6 ARG NH2 1 1
13 9415 1 1 6 ARG O O -5.387 -5.119 -4.436 1.00 . A A . 6 ARG O 1 1
13 9416 1 1 7 VAL C C -3.813 -7.928 -3.825 1.00 . A A . 7 VAL C 1 1
13 9417 1 1 7 VAL CA C -3.296 -6.529 -3.515 1.00 . A A . 7 VAL CA 1 1
13 9418 1 1 7 VAL CB C -1.993 -6.599 -2.727 1.00 . A A . 7 VAL CB 1 1
13 9419 1 1 7 VAL CG1 C -0.841 -6.993 -3.645 1.00 . A A . 7 VAL CG1 1 1
13 9420 1 1 7 VAL CG2 C -1.706 -5.220 -2.135 1.00 . A A . 7 VAL CG2 1 1
13 9421 1 1 7 VAL H H -4.213 -5.853 -1.700 1.00 . A A . 7 VAL H 1 1
13 9422 1 1 7 VAL HA H -3.141 -5.983 -4.433 1.00 . A A . 7 VAL HA 1 1
13 9423 1 1 7 VAL HB H -2.090 -7.324 -1.932 1.00 . A A . 7 VAL HB 1 1
13 9424 1 1 7 VAL HG11 H -1.183 -7.005 -4.671 1.00 . A A . 7 VAL HG11 1 1
13 9425 1 1 7 VAL HG12 H -0.033 -6.274 -3.538 1.00 . A A . 7 VAL HG12 1 1
13 9426 1 1 7 VAL HG13 H -0.490 -7.975 -3.368 1.00 . A A . 7 VAL HG13 1 1
13 9427 1 1 7 VAL HG21 H -2.486 -4.524 -2.451 1.00 . A A . 7 VAL HG21 1 1
13 9428 1 1 7 VAL HG22 H -1.696 -5.288 -1.057 1.00 . A A . 7 VAL HG22 1 1
13 9429 1 1 7 VAL HG23 H -0.739 -4.876 -2.488 1.00 . A A . 7 VAL HG23 1 1
13 9430 1 1 7 VAL N N -4.295 -5.832 -2.677 1.00 . A A . 7 VAL N 1 1
13 9431 1 1 7 VAL O O -3.909 -8.765 -2.963 1.00 . A A . 7 VAL O 1 1
13 9432 1 1 8 ARG C C -3.590 -10.365 -6.043 1.00 . A A . 8 ARG C 1 1
13 9433 1 1 8 ARG CA C -4.697 -9.518 -5.422 1.00 . A A . 8 ARG CA 1 1
13 9434 1 1 8 ARG CB C -5.835 -9.350 -6.428 1.00 . A A . 8 ARG CB 1 1
13 9435 1 1 8 ARG CD C -8.281 -9.684 -6.808 1.00 . A A . 8 ARG CD 1 1
13 9436 1 1 8 ARG CG C -7.139 -9.855 -5.807 1.00 . A A . 8 ARG CG 1 1
13 9437 1 1 8 ARG CZ C -8.321 -11.739 -8.089 1.00 . A A . 8 ARG CZ 1 1
13 9438 1 1 8 ARG H H -4.086 -7.470 -5.730 1.00 . A A . 8 ARG H 1 1
13 9439 1 1 8 ARG HA H -5.072 -10.010 -4.538 1.00 . A A . 8 ARG HA 1 1
13 9440 1 1 8 ARG HB2 H -5.939 -8.305 -6.685 1.00 . A A . 8 ARG HB2 1 1
13 9441 1 1 8 ARG HB3 H -5.617 -9.920 -7.318 1.00 . A A . 8 ARG HB3 1 1
13 9442 1 1 8 ARG HD2 H -9.202 -10.031 -6.366 1.00 . A A . 8 ARG HD2 1 1
13 9443 1 1 8 ARG HD3 H -8.377 -8.640 -7.069 1.00 . A A . 8 ARG HD3 1 1
13 9444 1 1 8 ARG HE H -7.546 -10.055 -8.799 1.00 . A A . 8 ARG HE 1 1
13 9445 1 1 8 ARG HG2 H -7.034 -10.900 -5.553 1.00 . A A . 8 ARG HG2 1 1
13 9446 1 1 8 ARG HG3 H -7.356 -9.288 -4.914 1.00 . A A . 8 ARG HG3 1 1
13 9447 1 1 8 ARG HH11 H -10.111 -11.385 -8.911 1.00 . A A . 8 ARG HH11 1 1
13 9448 1 1 8 ARG HH12 H -9.736 -13.051 -8.621 1.00 . A A . 8 ARG HH12 1 1
13 9449 1 1 8 ARG HH21 H -6.608 -12.385 -7.278 1.00 . A A . 8 ARG HH21 1 1
13 9450 1 1 8 ARG HH22 H -7.751 -13.617 -7.695 1.00 . A A . 8 ARG HH22 1 1
13 9451 1 1 8 ARG N N -4.161 -8.175 -5.051 1.00 . A A . 8 ARG N 1 1
13 9452 1 1 8 ARG NE N -7.989 -10.479 -8.034 1.00 . A A . 8 ARG NE 1 1
13 9453 1 1 8 ARG NH1 N -9.480 -12.085 -8.578 1.00 . A A . 8 ARG NH1 1 1
13 9454 1 1 8 ARG NH2 N -7.496 -12.651 -7.654 1.00 . A A . 8 ARG NH2 1 1
13 9455 1 1 8 ARG O O -2.580 -9.855 -6.474 1.00 . A A . 8 ARG O 1 1
13 9456 1 1 9 LYS C C -2.405 -12.043 -8.088 1.00 . A A . 9 LYS C 1 1
13 9457 1 1 9 LYS CA C -2.711 -12.530 -6.674 1.00 . A A . 9 LYS CA 1 1
13 9458 1 1 9 LYS CB C -3.193 -13.979 -6.734 1.00 . A A . 9 LYS CB 1 1
13 9459 1 1 9 LYS CD C -3.025 -15.664 -4.895 1.00 . A A . 9 LYS CD 1 1
13 9460 1 1 9 LYS CE C -4.061 -16.706 -4.467 1.00 . A A . 9 LYS CE 1 1
13 9461 1 1 9 LYS CG C -3.743 -14.400 -5.371 1.00 . A A . 9 LYS CG 1 1
13 9462 1 1 9 LYS H H -4.587 -12.055 -5.719 1.00 . A A . 9 LYS H 1 1
13 9463 1 1 9 LYS HA H -1.816 -12.471 -6.072 1.00 . A A . 9 LYS HA 1 1
13 9464 1 1 9 LYS HB2 H -3.969 -14.067 -7.481 1.00 . A A . 9 LYS HB2 1 1
13 9465 1 1 9 LYS HB3 H -2.363 -14.616 -7.001 1.00 . A A . 9 LYS HB3 1 1
13 9466 1 1 9 LYS HD2 H -2.425 -16.062 -5.702 1.00 . A A . 9 LYS HD2 1 1
13 9467 1 1 9 LYS HD3 H -2.390 -15.425 -4.057 1.00 . A A . 9 LYS HD3 1 1
13 9468 1 1 9 LYS HE2 H -4.849 -16.221 -3.910 1.00 . A A . 9 LYS HE2 1 1
13 9469 1 1 9 LYS HE3 H -4.479 -17.180 -5.343 1.00 . A A . 9 LYS HE3 1 1
13 9470 1 1 9 LYS HG2 H -3.582 -13.605 -4.658 1.00 . A A . 9 LYS HG2 1 1
13 9471 1 1 9 LYS HG3 H -4.801 -14.598 -5.455 1.00 . A A . 9 LYS HG3 1 1
13 9472 1 1 9 LYS HZ1 H -2.380 -17.716 -3.771 1.00 . A A . 9 LYS HZ1 1 1
13 9473 1 1 9 LYS HZ2 H -3.602 -17.528 -2.611 1.00 . A A . 9 LYS HZ2 1 1
13 9474 1 1 9 LYS HZ3 H -3.781 -18.674 -3.851 1.00 . A A . 9 LYS HZ3 1 1
13 9475 1 1 9 LYS N N -3.766 -11.659 -6.080 1.00 . A A . 9 LYS N 1 1
13 9476 1 1 9 LYS NZ N -3.406 -17.734 -3.610 1.00 . A A . 9 LYS NZ 1 1
13 9477 1 1 9 LYS O O -3.292 -11.678 -8.836 1.00 . A A . 9 LYS O 1 1
13 9478 1 1 10 GLY C C -0.661 -10.000 -9.801 1.00 . A A . 10 GLY C 1 1
13 9479 1 1 10 GLY CA C -0.789 -11.532 -9.811 1.00 . A A . 10 GLY CA 1 1
13 9480 1 1 10 GLY H H -0.461 -12.306 -7.828 1.00 . A A . 10 GLY H 1 1
13 9481 1 1 10 GLY HA2 H -1.554 -11.818 -10.516 1.00 . A A . 10 GLY HA2 1 1
13 9482 1 1 10 GLY HA3 H 0.154 -11.971 -10.106 1.00 . A A . 10 GLY HA3 1 1
13 9483 1 1 10 GLY N N -1.157 -12.016 -8.452 1.00 . A A . 10 GLY N 1 1
13 9484 1 1 10 GLY O O -0.267 -9.400 -10.780 1.00 . A A . 10 GLY O 1 1
13 9485 1 1 11 ASP C C 0.539 -7.492 -8.244 1.00 . A A . 11 ASP C 1 1
13 9486 1 1 11 ASP CA C -0.879 -7.874 -8.649 1.00 . A A . 11 ASP CA 1 1
13 9487 1 1 11 ASP CB C -1.861 -7.315 -7.615 1.00 . A A . 11 ASP CB 1 1
13 9488 1 1 11 ASP CG C -3.289 -7.372 -8.165 1.00 . A A . 11 ASP CG 1 1
13 9489 1 1 11 ASP H H -1.303 -9.849 -7.919 1.00 . A A . 11 ASP H 1 1
13 9490 1 1 11 ASP HA H -1.102 -7.458 -9.616 1.00 . A A . 11 ASP HA 1 1
13 9491 1 1 11 ASP HB2 H -1.799 -7.897 -6.709 1.00 . A A . 11 ASP HB2 1 1
13 9492 1 1 11 ASP HB3 H -1.605 -6.288 -7.398 1.00 . A A . 11 ASP HB3 1 1
13 9493 1 1 11 ASP N N -0.989 -9.359 -8.704 1.00 . A A . 11 ASP N 1 1
13 9494 1 1 11 ASP O O 1.220 -8.230 -7.561 1.00 . A A . 11 ASP O 1 1
13 9495 1 1 11 ASP OD1 O -3.581 -8.285 -8.920 1.00 . A A . 11 ASP OD1 1 1
13 9496 1 1 11 ASP OD2 O -4.070 -6.502 -7.816 1.00 . A A . 11 ASP OD2 1 1
13 9497 1 1 12 SER C C 2.283 -4.544 -7.607 1.00 . A A . 12 SER C 1 1
13 9498 1 1 12 SER CA C 2.360 -5.908 -8.287 1.00 . A A . 12 SER CA 1 1
13 9499 1 1 12 SER CB C 3.222 -5.807 -9.545 1.00 . A A . 12 SER CB 1 1
13 9500 1 1 12 SER H H 0.418 -5.758 -9.199 1.00 . A A . 12 SER H 1 1
13 9501 1 1 12 SER HA H 2.795 -6.625 -7.606 1.00 . A A . 12 SER HA 1 1
13 9502 1 1 12 SER HB2 H 2.588 -5.792 -10.417 1.00 . A A . 12 SER HB2 1 1
13 9503 1 1 12 SER HB3 H 3.804 -4.896 -9.509 1.00 . A A . 12 SER HB3 1 1
13 9504 1 1 12 SER HG H 4.911 -6.651 -10.011 1.00 . A A . 12 SER HG 1 1
13 9505 1 1 12 SER N N 0.987 -6.341 -8.653 1.00 . A A . 12 SER N 1 1
13 9506 1 1 12 SER O O 1.558 -3.677 -8.031 1.00 . A A . 12 SER O 1 1
13 9507 1 1 12 SER OG O 4.084 -6.935 -9.613 1.00 . A A . 12 SER OG 1 1
13 9508 1 1 13 LEU C C 3.218 -1.917 -6.848 1.00 . A A . 13 LEU C 1 1
13 9509 1 1 13 LEU CA C 3.017 -3.045 -5.839 1.00 . A A . 13 LEU CA 1 1
13 9510 1 1 13 LEU CB C 4.152 -3.058 -4.810 1.00 . A A . 13 LEU CB 1 1
13 9511 1 1 13 LEU CD1 C 2.607 -2.989 -2.843 1.00 . A A . 13 LEU CD1 1 1
13 9512 1 1 13 LEU CD2 C 3.143 -5.174 -3.859 1.00 . A A . 13 LEU CD2 1 1
13 9513 1 1 13 LEU CG C 3.703 -3.787 -3.531 1.00 . A A . 13 LEU CG 1 1
13 9514 1 1 13 LEU H H 3.611 -5.075 -6.247 1.00 . A A . 13 LEU H 1 1
13 9515 1 1 13 LEU HA H 2.077 -2.890 -5.331 1.00 . A A . 13 LEU HA 1 1
13 9516 1 1 13 LEU HB2 H 5.009 -3.566 -5.228 1.00 . A A . 13 LEU HB2 1 1
13 9517 1 1 13 LEU HB3 H 4.425 -2.046 -4.564 1.00 . A A . 13 LEU HB3 1 1
13 9518 1 1 13 LEU HD11 H 2.299 -2.174 -3.481 1.00 . A A . 13 LEU HD11 1 1
13 9519 1 1 13 LEU HD12 H 1.761 -3.645 -2.656 1.00 . A A . 13 LEU HD12 1 1
13 9520 1 1 13 LEU HD13 H 2.976 -2.600 -1.907 1.00 . A A . 13 LEU HD13 1 1
13 9521 1 1 13 LEU HD21 H 3.798 -5.676 -4.553 1.00 . A A . 13 LEU HD21 1 1
13 9522 1 1 13 LEU HD22 H 3.069 -5.754 -2.951 1.00 . A A . 13 LEU HD22 1 1
13 9523 1 1 13 LEU HD23 H 2.157 -5.072 -4.296 1.00 . A A . 13 LEU HD23 1 1
13 9524 1 1 13 LEU HG H 4.544 -3.887 -2.861 1.00 . A A . 13 LEU HG 1 1
13 9525 1 1 13 LEU N N 3.029 -4.354 -6.560 1.00 . A A . 13 LEU N 1 1
13 9526 1 1 13 LEU O O 2.388 -1.033 -6.976 1.00 . A A . 13 LEU O 1 1
13 9527 1 1 14 SER C C 3.404 -0.906 -9.642 1.00 . A A . 14 SER C 1 1
13 9528 1 1 14 SER CA C 4.528 -0.883 -8.589 1.00 . A A . 14 SER CA 1 1
13 9529 1 1 14 SER CB C 5.877 -1.114 -9.273 1.00 . A A . 14 SER CB 1 1
13 9530 1 1 14 SER H H 4.939 -2.680 -7.479 1.00 . A A . 14 SER H 1 1
13 9531 1 1 14 SER HA H 4.540 0.073 -8.084 1.00 . A A . 14 SER HA 1 1
13 9532 1 1 14 SER HB2 H 6.297 -0.170 -9.575 1.00 . A A . 14 SER HB2 1 1
13 9533 1 1 14 SER HB3 H 6.553 -1.598 -8.579 1.00 . A A . 14 SER HB3 1 1
13 9534 1 1 14 SER HG H 5.928 -1.414 -11.195 1.00 . A A . 14 SER HG 1 1
13 9535 1 1 14 SER N N 4.292 -1.950 -7.582 1.00 . A A . 14 SER N 1 1
13 9536 1 1 14 SER O O 2.944 0.128 -10.097 1.00 . A A . 14 SER O 1 1
13 9537 1 1 14 SER OG O 5.693 -1.931 -10.422 1.00 . A A . 14 SER OG 1 1
13 9538 1 1 15 SER C C 0.631 -1.449 -10.547 1.00 . A A . 15 SER C 1 1
13 9539 1 1 15 SER CA C 1.870 -2.175 -11.049 1.00 . A A . 15 SER CA 1 1
13 9540 1 1 15 SER CB C 1.533 -3.644 -11.302 1.00 . A A . 15 SER CB 1 1
13 9541 1 1 15 SER H H 3.344 -2.894 -9.651 1.00 . A A . 15 SER H 1 1
13 9542 1 1 15 SER HA H 2.198 -1.722 -11.961 1.00 . A A . 15 SER HA 1 1
13 9543 1 1 15 SER HB2 H 2.334 -4.112 -11.848 1.00 . A A . 15 SER HB2 1 1
13 9544 1 1 15 SER HB3 H 1.403 -4.149 -10.353 1.00 . A A . 15 SER HB3 1 1
13 9545 1 1 15 SER HG H -0.277 -4.296 -11.591 1.00 . A A . 15 SER HG 1 1
13 9546 1 1 15 SER N N 2.960 -2.077 -10.029 1.00 . A A . 15 SER N 1 1
13 9547 1 1 15 SER O O 0.052 -0.631 -11.233 1.00 . A A . 15 SER O 1 1
13 9548 1 1 15 SER OG O 0.336 -3.725 -12.062 1.00 . A A . 15 SER OG 1 1
13 9549 1 1 16 ILE C C -0.702 0.439 -8.794 1.00 . A A . 16 ILE C 1 1
13 9550 1 1 16 ILE CA C -0.956 -1.063 -8.770 1.00 . A A . 16 ILE CA 1 1
13 9551 1 1 16 ILE CB C -1.182 -1.542 -7.335 1.00 . A A . 16 ILE CB 1 1
13 9552 1 1 16 ILE CD1 C -0.845 -3.958 -6.754 1.00 . A A . 16 ILE CD1 1 1
13 9553 1 1 16 ILE CG1 C -1.815 -2.939 -7.353 1.00 . A A . 16 ILE CG1 1 1
13 9554 1 1 16 ILE CG2 C -2.131 -0.575 -6.632 1.00 . A A . 16 ILE CG2 1 1
13 9555 1 1 16 ILE H H 0.731 -2.389 -8.827 1.00 . A A . 16 ILE H 1 1
13 9556 1 1 16 ILE HA H -1.829 -1.282 -9.366 1.00 . A A . 16 ILE HA 1 1
13 9557 1 1 16 ILE HB H -0.240 -1.574 -6.809 1.00 . A A . 16 ILE HB 1 1
13 9558 1 1 16 ILE HD11 H -0.013 -3.438 -6.299 1.00 . A A . 16 ILE HD11 1 1
13 9559 1 1 16 ILE HD12 H -1.355 -4.545 -6.004 1.00 . A A . 16 ILE HD12 1 1
13 9560 1 1 16 ILE HD13 H -0.481 -4.608 -7.534 1.00 . A A . 16 ILE HD13 1 1
13 9561 1 1 16 ILE HG12 H -2.724 -2.928 -6.768 1.00 . A A . 16 ILE HG12 1 1
13 9562 1 1 16 ILE HG13 H -2.046 -3.218 -8.369 1.00 . A A . 16 ILE HG13 1 1
13 9563 1 1 16 ILE HG21 H -2.592 0.070 -7.363 1.00 . A A . 16 ILE HG21 1 1
13 9564 1 1 16 ILE HG22 H -2.894 -1.135 -6.116 1.00 . A A . 16 ILE HG22 1 1
13 9565 1 1 16 ILE HG23 H -1.577 0.021 -5.921 1.00 . A A . 16 ILE HG23 1 1
13 9566 1 1 16 ILE N N 0.234 -1.738 -9.349 1.00 . A A . 16 ILE N 1 1
13 9567 1 1 16 ILE O O -1.554 1.203 -9.189 1.00 . A A . 16 ILE O 1 1
13 9568 1 1 17 ALA C C 0.430 2.869 -9.830 1.00 . A A . 17 ALA C 1 1
13 9569 1 1 17 ALA CA C 0.776 2.330 -8.444 1.00 . A A . 17 ALA CA 1 1
13 9570 1 1 17 ALA CB C 2.261 2.560 -8.225 1.00 . A A . 17 ALA CB 1 1
13 9571 1 1 17 ALA H H 1.160 0.229 -8.107 1.00 . A A . 17 ALA H 1 1
13 9572 1 1 17 ALA HA H 0.208 2.849 -7.674 1.00 . A A . 17 ALA HA 1 1
13 9573 1 1 17 ALA HB1 H 2.649 3.175 -9.024 1.00 . A A . 17 ALA HB1 1 1
13 9574 1 1 17 ALA HB2 H 2.412 3.061 -7.279 1.00 . A A . 17 ALA HB2 1 1
13 9575 1 1 17 ALA HB3 H 2.774 1.611 -8.221 1.00 . A A . 17 ALA HB3 1 1
13 9576 1 1 17 ALA N N 0.474 0.868 -8.403 1.00 . A A . 17 ALA N 1 1
13 9577 1 1 17 ALA O O -0.198 3.895 -9.968 1.00 . A A . 17 ALA O 1 1
13 9578 1 1 18 LYS C C -0.923 2.937 -12.408 1.00 . A A . 18 LYS C 1 1
13 9579 1 1 18 LYS CA C 0.571 2.638 -12.253 1.00 . A A . 18 LYS CA 1 1
13 9580 1 1 18 LYS CB C 0.974 1.544 -13.242 1.00 . A A . 18 LYS CB 1 1
13 9581 1 1 18 LYS CD C 3.254 1.764 -14.238 1.00 . A A . 18 LYS CD 1 1
13 9582 1 1 18 LYS CE C 3.706 1.011 -15.491 1.00 . A A . 18 LYS CE 1 1
13 9583 1 1 18 LYS CG C 1.782 2.160 -14.383 1.00 . A A . 18 LYS CG 1 1
13 9584 1 1 18 LYS H H 1.376 1.357 -10.715 1.00 . A A . 18 LYS H 1 1
13 9585 1 1 18 LYS HA H 1.138 3.534 -12.459 1.00 . A A . 18 LYS HA 1 1
13 9586 1 1 18 LYS HB2 H 1.573 0.802 -12.733 1.00 . A A . 18 LYS HB2 1 1
13 9587 1 1 18 LYS HB3 H 0.087 1.078 -13.643 1.00 . A A . 18 LYS HB3 1 1
13 9588 1 1 18 LYS HD2 H 3.855 2.655 -14.115 1.00 . A A . 18 LYS HD2 1 1
13 9589 1 1 18 LYS HD3 H 3.372 1.128 -13.375 1.00 . A A . 18 LYS HD3 1 1
13 9590 1 1 18 LYS HE2 H 2.840 0.666 -16.036 1.00 . A A . 18 LYS HE2 1 1
13 9591 1 1 18 LYS HE3 H 4.286 1.672 -16.118 1.00 . A A . 18 LYS HE3 1 1
13 9592 1 1 18 LYS HG2 H 1.403 1.799 -15.329 1.00 . A A . 18 LYS HG2 1 1
13 9593 1 1 18 LYS HG3 H 1.696 3.235 -14.347 1.00 . A A . 18 LYS HG3 1 1
13 9594 1 1 18 LYS HZ1 H 4.738 -0.117 -14.075 1.00 . A A . 18 LYS HZ1 1 1
13 9595 1 1 18 LYS HZ2 H 4.032 -1.038 -15.316 1.00 . A A . 18 LYS HZ2 1 1
13 9596 1 1 18 LYS HZ3 H 5.439 -0.136 -15.619 1.00 . A A . 18 LYS HZ3 1 1
13 9597 1 1 18 LYS N N 0.857 2.179 -10.860 1.00 . A A . 18 LYS N 1 1
13 9598 1 1 18 LYS NZ N 4.542 -0.157 -15.095 1.00 . A A . 18 LYS NZ 1 1
13 9599 1 1 18 LYS O O -1.308 3.879 -13.072 1.00 . A A . 18 LYS O 1 1
13 9600 1 1 19 ARG C C -3.559 3.812 -11.422 1.00 . A A . 19 ARG C 1 1
13 9601 1 1 19 ARG CA C -3.235 2.389 -11.890 1.00 . A A . 19 ARG CA 1 1
13 9602 1 1 19 ARG CB C -3.963 1.381 -10.998 1.00 . A A . 19 ARG CB 1 1
13 9603 1 1 19 ARG CD C -6.199 0.906 -9.994 1.00 . A A . 19 ARG CD 1 1
13 9604 1 1 19 ARG CG C -5.473 1.495 -11.207 1.00 . A A . 19 ARG CG 1 1
13 9605 1 1 19 ARG CZ C -5.614 -1.446 -9.783 1.00 . A A . 19 ARG CZ 1 1
13 9606 1 1 19 ARG H H -1.430 1.401 -11.256 1.00 . A A . 19 ARG H 1 1
13 9607 1 1 19 ARG HA H -3.556 2.262 -12.914 1.00 . A A . 19 ARG HA 1 1
13 9608 1 1 19 ARG HB2 H -3.639 0.381 -11.247 1.00 . A A . 19 ARG HB2 1 1
13 9609 1 1 19 ARG HB3 H -3.729 1.586 -9.963 1.00 . A A . 19 ARG HB3 1 1
13 9610 1 1 19 ARG HD2 H -6.332 1.674 -9.247 1.00 . A A . 19 ARG HD2 1 1
13 9611 1 1 19 ARG HD3 H -7.164 0.529 -10.298 1.00 . A A . 19 ARG HD3 1 1
13 9612 1 1 19 ARG HE H -4.683 -0.012 -8.769 1.00 . A A . 19 ARG HE 1 1
13 9613 1 1 19 ARG HG2 H -5.746 2.533 -11.321 1.00 . A A . 19 ARG HG2 1 1
13 9614 1 1 19 ARG HG3 H -5.757 0.948 -12.092 1.00 . A A . 19 ARG HG3 1 1
13 9615 1 1 19 ARG HH11 H -6.539 -0.964 -11.497 1.00 . A A . 19 ARG HH11 1 1
13 9616 1 1 19 ARG HH12 H -6.401 -2.657 -11.172 1.00 . A A . 19 ARG HH12 1 1
13 9617 1 1 19 ARG HH21 H -4.735 -2.231 -8.163 1.00 . A A . 19 ARG HH21 1 1
13 9618 1 1 19 ARG HH22 H -5.382 -3.374 -9.292 1.00 . A A . 19 ARG HH22 1 1
13 9619 1 1 19 ARG N N -1.766 2.150 -11.791 1.00 . A A . 19 ARG N 1 1
13 9620 1 1 19 ARG NE N -5.387 -0.208 -9.421 1.00 . A A . 19 ARG NE 1 1
13 9621 1 1 19 ARG NH1 N -6.233 -1.708 -10.905 1.00 . A A . 19 ARG NH1 1 1
13 9622 1 1 19 ARG NH2 N -5.213 -2.426 -9.019 1.00 . A A . 19 ARG NH2 1 1
13 9623 1 1 19 ARG O O -4.488 4.436 -11.897 1.00 . A A . 19 ARG O 1 1
13 9624 1 1 20 HIS C C -1.866 6.624 -10.347 1.00 . A A . 20 HIS C 1 1
13 9625 1 1 20 HIS CA C -3.054 5.718 -10.009 1.00 . A A . 20 HIS CA 1 1
13 9626 1 1 20 HIS CB C -3.232 5.707 -8.485 1.00 . A A . 20 HIS CB 1 1
13 9627 1 1 20 HIS CD2 C -2.415 3.354 -7.639 1.00 . A A . 20 HIS CD2 1 1
13 9628 1 1 20 HIS CE1 C -4.341 2.462 -7.264 1.00 . A A . 20 HIS CE1 1 1
13 9629 1 1 20 HIS CG C -3.356 4.296 -7.976 1.00 . A A . 20 HIS CG 1 1
13 9630 1 1 20 HIS H H -2.048 3.819 -10.134 1.00 . A A . 20 HIS H 1 1
13 9631 1 1 20 HIS HA H -3.948 6.105 -10.472 1.00 . A A . 20 HIS HA 1 1
13 9632 1 1 20 HIS HB2 H -2.377 6.176 -8.026 1.00 . A A . 20 HIS HB2 1 1
13 9633 1 1 20 HIS HB3 H -4.118 6.258 -8.226 1.00 . A A . 20 HIS HB3 1 1
13 9634 1 1 20 HIS HD1 H -5.463 4.109 -7.869 1.00 . A A . 20 HIS HD1 1 1
13 9635 1 1 20 HIS HD2 H -1.351 3.485 -7.702 1.00 . A A . 20 HIS HD2 1 1
13 9636 1 1 20 HIS HE1 H -5.100 1.769 -6.962 1.00 . A A . 20 HIS HE1 1 1
13 9637 1 1 20 HIS N N -2.796 4.334 -10.500 1.00 . A A . 20 HIS N 1 1
13 9638 1 1 20 HIS ND1 N -4.582 3.702 -7.729 1.00 . A A . 20 HIS ND1 1 1
13 9639 1 1 20 HIS NE2 N -3.041 2.203 -7.193 1.00 . A A . 20 HIS NE2 1 1
13 9640 1 1 20 HIS O O -1.761 7.717 -9.824 1.00 . A A . 20 HIS O 1 1
13 9641 1 1 21 GLY C C 0.840 7.505 -10.203 1.00 . A A . 21 GLY C 1 1
13 9642 1 1 21 GLY CA C 0.221 7.043 -11.521 1.00 . A A . 21 GLY CA 1 1
13 9643 1 1 21 GLY H H -1.051 5.302 -11.602 1.00 . A A . 21 GLY H 1 1
13 9644 1 1 21 GLY HA2 H -0.094 7.902 -12.092 1.00 . A A . 21 GLY HA2 1 1
13 9645 1 1 21 GLY HA3 H 0.941 6.469 -12.086 1.00 . A A . 21 GLY HA3 1 1
13 9646 1 1 21 GLY N N -0.962 6.189 -11.196 1.00 . A A . 21 GLY N 1 1
13 9647 1 1 21 GLY O O 1.008 8.683 -9.958 1.00 . A A . 21 GLY O 1 1
13 9648 1 1 22 VAL C C 3.087 6.344 -7.803 1.00 . A A . 22 VAL C 1 1
13 9649 1 1 22 VAL CA C 1.694 6.945 -8.005 1.00 . A A . 22 VAL CA 1 1
13 9650 1 1 22 VAL CB C 0.762 6.435 -6.915 1.00 . A A . 22 VAL CB 1 1
13 9651 1 1 22 VAL CG1 C -0.246 7.524 -6.563 1.00 . A A . 22 VAL CG1 1 1
13 9652 1 1 22 VAL CG2 C 0.016 5.196 -7.394 1.00 . A A . 22 VAL CG2 1 1
13 9653 1 1 22 VAL H H 0.960 5.637 -9.548 1.00 . A A . 22 VAL H 1 1
13 9654 1 1 22 VAL HA H 1.762 8.021 -7.934 1.00 . A A . 22 VAL HA 1 1
13 9655 1 1 22 VAL HB H 1.345 6.184 -6.047 1.00 . A A . 22 VAL HB 1 1
13 9656 1 1 22 VAL HG11 H -0.642 7.956 -7.469 1.00 . A A . 22 VAL HG11 1 1
13 9657 1 1 22 VAL HG12 H -1.052 7.095 -5.983 1.00 . A A . 22 VAL HG12 1 1
13 9658 1 1 22 VAL HG13 H 0.247 8.290 -5.983 1.00 . A A . 22 VAL HG13 1 1
13 9659 1 1 22 VAL HG21 H 0.690 4.571 -7.956 1.00 . A A . 22 VAL HG21 1 1
13 9660 1 1 22 VAL HG22 H -0.356 4.648 -6.539 1.00 . A A . 22 VAL HG22 1 1
13 9661 1 1 22 VAL HG23 H -0.814 5.491 -8.021 1.00 . A A . 22 VAL HG23 1 1
13 9662 1 1 22 VAL N N 1.136 6.578 -9.334 1.00 . A A . 22 VAL N 1 1
13 9663 1 1 22 VAL O O 3.569 5.573 -8.608 1.00 . A A . 22 VAL O 1 1
13 9664 1 1 23 ASN C C 5.053 5.143 -5.326 1.00 . A A . 23 ASN C 1 1
13 9665 1 1 23 ASN CA C 5.106 6.174 -6.456 1.00 . A A . 23 ASN CA 1 1
13 9666 1 1 23 ASN CB C 6.031 7.325 -6.058 1.00 . A A . 23 ASN CB 1 1
13 9667 1 1 23 ASN CG C 6.996 7.630 -7.203 1.00 . A A . 23 ASN CG 1 1
13 9668 1 1 23 ASN H H 3.327 7.332 -6.087 1.00 . A A . 23 ASN H 1 1
13 9669 1 1 23 ASN HA H 5.488 5.704 -7.351 1.00 . A A . 23 ASN HA 1 1
13 9670 1 1 23 ASN HB2 H 5.438 8.202 -5.844 1.00 . A A . 23 ASN HB2 1 1
13 9671 1 1 23 ASN HB3 H 6.592 7.048 -5.179 1.00 . A A . 23 ASN HB3 1 1
13 9672 1 1 23 ASN HD21 H 7.598 5.747 -7.393 1.00 . A A . 23 ASN HD21 1 1
13 9673 1 1 23 ASN HD22 H 8.315 6.849 -8.465 1.00 . A A . 23 ASN HD22 1 1
13 9674 1 1 23 ASN N N 3.740 6.707 -6.724 1.00 . A A . 23 ASN N 1 1
13 9675 1 1 23 ASN ND2 N 7.694 6.662 -7.731 1.00 . A A . 23 ASN ND2 1 1
13 9676 1 1 23 ASN O O 5.088 5.467 -4.146 1.00 . A A . 23 ASN O 1 1
13 9677 1 1 23 ASN OD1 O 7.116 8.763 -7.623 1.00 . A A . 23 ASN OD1 1 1
13 9678 1 1 24 ILE C C 6.112 3.037 -3.662 1.00 . A A . 24 ILE C 1 1
13 9679 1 1 24 ILE CA C 4.937 2.844 -4.621 1.00 . A A . 24 ILE CA 1 1
13 9680 1 1 24 ILE CB C 4.983 1.475 -5.276 1.00 . A A . 24 ILE CB 1 1
13 9681 1 1 24 ILE CD1 C 2.497 1.478 -5.453 1.00 . A A . 24 ILE CD1 1 1
13 9682 1 1 24 ILE CG1 C 3.818 1.366 -6.233 1.00 . A A . 24 ILE CG1 1 1
13 9683 1 1 24 ILE CG2 C 4.830 0.386 -4.232 1.00 . A A . 24 ILE CG2 1 1
13 9684 1 1 24 ILE H H 4.968 3.645 -6.618 1.00 . A A . 24 ILE H 1 1
13 9685 1 1 24 ILE HA H 4.011 2.944 -4.071 1.00 . A A . 24 ILE HA 1 1
13 9686 1 1 24 ILE HB H 5.911 1.349 -5.811 1.00 . A A . 24 ILE HB 1 1
13 9687 1 1 24 ILE HD11 H 2.510 2.375 -4.833 1.00 . A A . 24 ILE HD11 1 1
13 9688 1 1 24 ILE HD12 H 1.674 1.537 -6.149 1.00 . A A . 24 ILE HD12 1 1
13 9689 1 1 24 ILE HD13 H 2.373 0.598 -4.830 1.00 . A A . 24 ILE HD13 1 1
13 9690 1 1 24 ILE HG12 H 3.883 2.158 -6.958 1.00 . A A . 24 ILE HG12 1 1
13 9691 1 1 24 ILE HG13 H 3.855 0.417 -6.730 1.00 . A A . 24 ILE HG13 1 1
13 9692 1 1 24 ILE HG21 H 4.285 0.779 -3.385 1.00 . A A . 24 ILE HG21 1 1
13 9693 1 1 24 ILE HG22 H 4.278 -0.436 -4.673 1.00 . A A . 24 ILE HG22 1 1
13 9694 1 1 24 ILE HG23 H 5.803 0.046 -3.917 1.00 . A A . 24 ILE HG23 1 1
13 9695 1 1 24 ILE N N 4.982 3.892 -5.671 1.00 . A A . 24 ILE N 1 1
13 9696 1 1 24 ILE O O 6.040 2.668 -2.509 1.00 . A A . 24 ILE O 1 1
13 9697 1 1 25 LYS C C 7.770 4.809 -2.056 1.00 . A A . 25 LYS C 1 1
13 9698 1 1 25 LYS CA C 8.304 3.913 -3.171 1.00 . A A . 25 LYS CA 1 1
13 9699 1 1 25 LYS CB C 9.462 4.612 -3.884 1.00 . A A . 25 LYS CB 1 1
13 9700 1 1 25 LYS CD C 9.790 6.835 -4.982 1.00 . A A . 25 LYS CD 1 1
13 9701 1 1 25 LYS CE C 11.202 6.482 -5.450 1.00 . A A . 25 LYS CE 1 1
13 9702 1 1 25 LYS CG C 8.931 5.570 -4.954 1.00 . A A . 25 LYS CG 1 1
13 9703 1 1 25 LYS H H 7.212 3.979 -5.028 1.00 . A A . 25 LYS H 1 1
13 9704 1 1 25 LYS HA H 8.644 2.977 -2.750 1.00 . A A . 25 LYS HA 1 1
13 9705 1 1 25 LYS HB2 H 10.034 5.167 -3.157 1.00 . A A . 25 LYS HB2 1 1
13 9706 1 1 25 LYS HB3 H 10.093 3.871 -4.346 1.00 . A A . 25 LYS HB3 1 1
13 9707 1 1 25 LYS HD2 H 9.352 7.551 -5.663 1.00 . A A . 25 LYS HD2 1 1
13 9708 1 1 25 LYS HD3 H 9.836 7.261 -3.991 1.00 . A A . 25 LYS HD3 1 1
13 9709 1 1 25 LYS HE2 H 11.805 6.207 -4.597 1.00 . A A . 25 LYS HE2 1 1
13 9710 1 1 25 LYS HE3 H 11.156 5.653 -6.140 1.00 . A A . 25 LYS HE3 1 1
13 9711 1 1 25 LYS HG2 H 8.969 5.087 -5.918 1.00 . A A . 25 LYS HG2 1 1
13 9712 1 1 25 LYS HG3 H 7.911 5.837 -4.727 1.00 . A A . 25 LYS HG3 1 1
13 9713 1 1 25 LYS HZ1 H 11.096 8.408 -6.231 1.00 . A A . 25 LYS HZ1 1 1
13 9714 1 1 25 LYS HZ2 H 12.606 8.016 -5.560 1.00 . A A . 25 LYS HZ2 1 1
13 9715 1 1 25 LYS HZ3 H 12.158 7.379 -7.067 1.00 . A A . 25 LYS HZ3 1 1
13 9716 1 1 25 LYS N N 7.176 3.658 -4.105 1.00 . A A . 25 LYS N 1 1
13 9717 1 1 25 LYS NZ N 11.811 7.661 -6.128 1.00 . A A . 25 LYS NZ 1 1
13 9718 1 1 25 LYS O O 8.061 4.609 -0.896 1.00 . A A . 25 LYS O 1 1
13 9719 1 1 26 ASP C C 5.515 5.730 -0.469 1.00 . A A . 26 ASP C 1 1
13 9720 1 1 26 ASP CA C 6.348 6.638 -1.346 1.00 . A A . 26 ASP CA 1 1
13 9721 1 1 26 ASP CB C 5.446 7.711 -1.953 1.00 . A A . 26 ASP CB 1 1
13 9722 1 1 26 ASP CG C 6.214 8.527 -2.994 1.00 . A A . 26 ASP CG 1 1
13 9723 1 1 26 ASP H H 6.692 5.897 -3.335 1.00 . A A . 26 ASP H 1 1
13 9724 1 1 26 ASP HA H 7.124 7.089 -0.764 1.00 . A A . 26 ASP HA 1 1
13 9725 1 1 26 ASP HB2 H 4.592 7.238 -2.415 1.00 . A A . 26 ASP HB2 1 1
13 9726 1 1 26 ASP HB3 H 5.103 8.369 -1.169 1.00 . A A . 26 ASP HB3 1 1
13 9727 1 1 26 ASP N N 6.945 5.773 -2.398 1.00 . A A . 26 ASP N 1 1
13 9728 1 1 26 ASP O O 5.519 5.833 0.742 1.00 . A A . 26 ASP O 1 1
13 9729 1 1 26 ASP OD1 O 7.431 8.432 -3.021 1.00 . A A . 26 ASP OD1 1 1
13 9730 1 1 26 ASP OD2 O 5.572 9.244 -3.744 1.00 . A A . 26 ASP OD2 1 1
13 9731 1 1 27 VAL C C 4.964 3.152 0.714 1.00 . A A . 27 VAL C 1 1
13 9732 1 1 27 VAL CA C 4.021 3.848 -0.267 1.00 . A A . 27 VAL CA 1 1
13 9733 1 1 27 VAL CB C 3.377 2.804 -1.171 1.00 . A A . 27 VAL CB 1 1
13 9734 1 1 27 VAL CG1 C 2.471 1.911 -0.328 1.00 . A A . 27 VAL CG1 1 1
13 9735 1 1 27 VAL CG2 C 2.560 3.518 -2.240 1.00 . A A . 27 VAL CG2 1 1
13 9736 1 1 27 VAL H H 4.856 4.738 -2.063 1.00 . A A . 27 VAL H 1 1
13 9737 1 1 27 VAL HA H 3.257 4.379 0.277 1.00 . A A . 27 VAL HA 1 1
13 9738 1 1 27 VAL HB H 4.143 2.205 -1.637 1.00 . A A . 27 VAL HB 1 1
13 9739 1 1 27 VAL HG11 H 2.296 2.382 0.630 1.00 . A A . 27 VAL HG11 1 1
13 9740 1 1 27 VAL HG12 H 1.530 1.768 -0.839 1.00 . A A . 27 VAL HG12 1 1
13 9741 1 1 27 VAL HG13 H 2.948 0.956 -0.177 1.00 . A A . 27 VAL HG13 1 1
13 9742 1 1 27 VAL HG21 H 3.133 4.351 -2.619 1.00 . A A . 27 VAL HG21 1 1
13 9743 1 1 27 VAL HG22 H 2.337 2.835 -3.047 1.00 . A A . 27 VAL HG22 1 1
13 9744 1 1 27 VAL HG23 H 1.640 3.882 -1.807 1.00 . A A . 27 VAL HG23 1 1
13 9745 1 1 27 VAL N N 4.824 4.808 -1.079 1.00 . A A . 27 VAL N 1 1
13 9746 1 1 27 VAL O O 4.669 3.015 1.889 1.00 . A A . 27 VAL O 1 1
13 9747 1 1 28 MET C C 7.715 3.177 2.050 1.00 . A A . 28 MET C 1 1
13 9748 1 1 28 MET CA C 7.097 2.096 1.157 1.00 . A A . 28 MET CA 1 1
13 9749 1 1 28 MET CB C 8.192 1.418 0.333 1.00 . A A . 28 MET CB 1 1
13 9750 1 1 28 MET CE C 10.113 -0.175 -1.335 1.00 . A A . 28 MET CE 1 1
13 9751 1 1 28 MET CG C 7.555 0.448 -0.666 1.00 . A A . 28 MET CG 1 1
13 9752 1 1 28 MET H H 6.349 2.893 -0.697 1.00 . A A . 28 MET H 1 1
13 9753 1 1 28 MET HA H 6.595 1.362 1.772 1.00 . A A . 28 MET HA 1 1
13 9754 1 1 28 MET HB2 H 8.755 2.170 -0.203 1.00 . A A . 28 MET HB2 1 1
13 9755 1 1 28 MET HB3 H 8.852 0.873 0.989 1.00 . A A . 28 MET HB3 1 1
13 9756 1 1 28 MET HE1 H 9.909 -1.022 -0.700 1.00 . A A . 28 MET HE1 1 1
13 9757 1 1 28 MET HE2 H 10.841 -0.456 -2.083 1.00 . A A . 28 MET HE2 1 1
13 9758 1 1 28 MET HE3 H 10.497 0.639 -0.736 1.00 . A A . 28 MET HE3 1 1
13 9759 1 1 28 MET HG2 H 7.477 -0.530 -0.217 1.00 . A A . 28 MET HG2 1 1
13 9760 1 1 28 MET HG3 H 6.570 0.801 -0.936 1.00 . A A . 28 MET HG3 1 1
13 9761 1 1 28 MET N N 6.117 2.744 0.249 1.00 . A A . 28 MET N 1 1
13 9762 1 1 28 MET O O 8.357 2.894 3.040 1.00 . A A . 28 MET O 1 1
13 9763 1 1 28 MET SD S 8.586 0.348 -2.152 1.00 . A A . 28 MET SD 1 1
13 9764 1 1 29 ARG C C 7.239 5.672 3.796 1.00 . A A . 29 ARG C 1 1
13 9765 1 1 29 ARG CA C 8.076 5.527 2.524 1.00 . A A . 29 ARG CA 1 1
13 9766 1 1 29 ARG CB C 8.025 6.834 1.727 1.00 . A A . 29 ARG CB 1 1
13 9767 1 1 29 ARG CD C 8.698 9.235 1.708 1.00 . A A . 29 ARG CD 1 1
13 9768 1 1 29 ARG CG C 8.868 7.898 2.430 1.00 . A A . 29 ARG CG 1 1
13 9769 1 1 29 ARG CZ C 10.388 10.617 0.660 1.00 . A A . 29 ARG CZ 1 1
13 9770 1 1 29 ARG H H 6.995 4.630 0.894 1.00 . A A . 29 ARG H 1 1
13 9771 1 1 29 ARG HA H 9.098 5.304 2.787 1.00 . A A . 29 ARG HA 1 1
13 9772 1 1 29 ARG HB2 H 8.412 6.664 0.733 1.00 . A A . 29 ARG HB2 1 1
13 9773 1 1 29 ARG HB3 H 7.002 7.175 1.662 1.00 . A A . 29 ARG HB3 1 1
13 9774 1 1 29 ARG HD2 H 7.770 9.233 1.157 1.00 . A A . 29 ARG HD2 1 1
13 9775 1 1 29 ARG HD3 H 8.682 10.036 2.433 1.00 . A A . 29 ARG HD3 1 1
13 9776 1 1 29 ARG HE H 10.165 8.692 0.229 1.00 . A A . 29 ARG HE 1 1
13 9777 1 1 29 ARG HG2 H 8.543 7.996 3.455 1.00 . A A . 29 ARG HG2 1 1
13 9778 1 1 29 ARG HG3 H 9.907 7.608 2.406 1.00 . A A . 29 ARG HG3 1 1
13 9779 1 1 29 ARG HH11 H 9.632 10.975 -1.159 1.00 . A A . 29 ARG HH11 1 1
13 9780 1 1 29 ARG HH12 H 10.625 12.232 -0.500 1.00 . A A . 29 ARG HH12 1 1
13 9781 1 1 29 ARG HH21 H 11.272 10.533 2.454 1.00 . A A . 29 ARG HH21 1 1
13 9782 1 1 29 ARG HH22 H 11.554 11.981 1.547 1.00 . A A . 29 ARG HH22 1 1
13 9783 1 1 29 ARG N N 7.518 4.422 1.701 1.00 . A A . 29 ARG N 1 1
13 9784 1 1 29 ARG NE N 9.834 9.440 0.767 1.00 . A A . 29 ARG NE 1 1
13 9785 1 1 29 ARG NH1 N 10.201 11.329 -0.417 1.00 . A A . 29 ARG NH1 1 1
13 9786 1 1 29 ARG NH2 N 11.129 11.080 1.630 1.00 . A A . 29 ARG NH2 1 1
13 9787 1 1 29 ARG O O 7.767 5.846 4.876 1.00 . A A . 29 ARG O 1 1
13 9788 1 1 30 TRP C C 5.035 4.367 5.621 1.00 . A A . 30 TRP C 1 1
13 9789 1 1 30 TRP CA C 5.093 5.717 4.915 1.00 . A A . 30 TRP CA 1 1
13 9790 1 1 30 TRP CB C 3.676 6.159 4.545 1.00 . A A . 30 TRP CB 1 1
13 9791 1 1 30 TRP CD1 C 4.197 8.555 3.937 1.00 . A A . 30 TRP CD1 1 1
13 9792 1 1 30 TRP CD2 C 3.363 7.375 2.218 1.00 . A A . 30 TRP CD2 1 1
13 9793 1 1 30 TRP CE2 C 3.613 8.678 1.729 1.00 . A A . 30 TRP CE2 1 1
13 9794 1 1 30 TRP CE3 C 2.831 6.424 1.338 1.00 . A A . 30 TRP CE3 1 1
13 9795 1 1 30 TRP CG C 3.746 7.322 3.615 1.00 . A A . 30 TRP CG 1 1
13 9796 1 1 30 TRP CH2 C 2.814 8.062 -0.458 1.00 . A A . 30 TRP CH2 1 1
13 9797 1 1 30 TRP CZ2 C 3.343 9.024 0.406 1.00 . A A . 30 TRP CZ2 1 1
13 9798 1 1 30 TRP CZ3 C 2.558 6.766 0.009 1.00 . A A . 30 TRP CZ3 1 1
13 9799 1 1 30 TRP H H 5.516 5.442 2.806 1.00 . A A . 30 TRP H 1 1
13 9800 1 1 30 TRP HA H 5.535 6.448 5.577 1.00 . A A . 30 TRP HA 1 1
13 9801 1 1 30 TRP HB2 H 3.158 5.343 4.065 1.00 . A A . 30 TRP HB2 1 1
13 9802 1 1 30 TRP HB3 H 3.143 6.445 5.440 1.00 . A A . 30 TRP HB3 1 1
13 9803 1 1 30 TRP HD1 H 4.558 8.857 4.907 1.00 . A A . 30 TRP HD1 1 1
13 9804 1 1 30 TRP HE1 H 4.390 10.303 2.776 1.00 . A A . 30 TRP HE1 1 1
13 9805 1 1 30 TRP HE3 H 2.630 5.423 1.688 1.00 . A A . 30 TRP HE3 1 1
13 9806 1 1 30 TRP HH2 H 2.601 8.319 -1.488 1.00 . A A . 30 TRP HH2 1 1
13 9807 1 1 30 TRP HZ2 H 3.543 10.024 0.053 1.00 . A A . 30 TRP HZ2 1 1
13 9808 1 1 30 TRP HZ3 H 2.149 6.024 -0.658 1.00 . A A . 30 TRP HZ3 1 1
13 9809 1 1 30 TRP N N 5.936 5.592 3.687 1.00 . A A . 30 TRP N 1 1
13 9810 1 1 30 TRP NE1 N 4.122 9.362 2.816 1.00 . A A . 30 TRP NE1 1 1
13 9811 1 1 30 TRP O O 5.093 4.288 6.832 1.00 . A A . 30 TRP O 1 1
13 9812 1 1 31 ASN C C 6.244 1.300 5.445 1.00 . A A . 31 ASN C 1 1
13 9813 1 1 31 ASN CA C 4.871 1.959 5.524 1.00 . A A . 31 ASN CA 1 1
13 9814 1 1 31 ASN CB C 3.851 1.076 4.814 1.00 . A A . 31 ASN CB 1 1
13 9815 1 1 31 ASN CG C 2.528 1.832 4.670 1.00 . A A . 31 ASN CG 1 1
13 9816 1 1 31 ASN H H 4.883 3.376 3.901 1.00 . A A . 31 ASN H 1 1
13 9817 1 1 31 ASN HA H 4.587 2.071 6.560 1.00 . A A . 31 ASN HA 1 1
13 9818 1 1 31 ASN HB2 H 4.225 0.808 3.838 1.00 . A A . 31 ASN HB2 1 1
13 9819 1 1 31 ASN HB3 H 3.694 0.182 5.399 1.00 . A A . 31 ASN HB3 1 1
13 9820 1 1 31 ASN HD21 H 2.997 2.605 2.901 1.00 . A A . 31 ASN HD21 1 1
13 9821 1 1 31 ASN HD22 H 1.471 3.040 3.502 1.00 . A A . 31 ASN HD22 1 1
13 9822 1 1 31 ASN N N 4.925 3.298 4.879 1.00 . A A . 31 ASN N 1 1
13 9823 1 1 31 ASN ND2 N 2.314 2.551 3.601 1.00 . A A . 31 ASN ND2 1 1
13 9824 1 1 31 ASN O O 6.885 1.299 4.417 1.00 . A A . 31 ASN O 1 1
13 9825 1 1 31 ASN OD1 O 1.681 1.767 5.538 1.00 . A A . 31 ASN OD1 1 1
13 9826 1 1 32 SER C C 7.832 -1.409 6.177 1.00 . A A . 32 SER C 1 1
13 9827 1 1 32 SER CA C 8.022 0.062 6.514 1.00 . A A . 32 SER CA 1 1
13 9828 1 1 32 SER CB C 8.681 0.205 7.888 1.00 . A A . 32 SER CB 1 1
13 9829 1 1 32 SER H H 6.146 0.733 7.336 1.00 . A A . 32 SER H 1 1
13 9830 1 1 32 SER HA H 8.647 0.514 5.771 1.00 . A A . 32 SER HA 1 1
13 9831 1 1 32 SER HB2 H 8.032 -0.201 8.645 1.00 . A A . 32 SER HB2 1 1
13 9832 1 1 32 SER HB3 H 9.619 -0.333 7.893 1.00 . A A . 32 SER HB3 1 1
13 9833 1 1 32 SER HG H 8.348 1.836 8.894 1.00 . A A . 32 SER HG 1 1
13 9834 1 1 32 SER N N 6.691 0.731 6.523 1.00 . A A . 32 SER N 1 1
13 9835 1 1 32 SER O O 8.038 -1.836 5.058 1.00 . A A . 32 SER O 1 1
13 9836 1 1 32 SER OG O 8.908 1.581 8.157 1.00 . A A . 32 SER OG 1 1
13 9837 1 1 33 ASP C C 5.870 -3.767 6.134 1.00 . A A . 33 ASP C 1 1
13 9838 1 1 33 ASP CA C 7.193 -3.624 6.879 1.00 . A A . 33 ASP CA 1 1
13 9839 1 1 33 ASP CB C 7.119 -4.377 8.209 1.00 . A A . 33 ASP CB 1 1
13 9840 1 1 33 ASP CG C 8.510 -4.436 8.844 1.00 . A A . 33 ASP CG 1 1
13 9841 1 1 33 ASP H H 7.256 -1.801 8.016 1.00 . A A . 33 ASP H 1 1
13 9842 1 1 33 ASP HA H 7.996 -4.021 6.275 1.00 . A A . 33 ASP HA 1 1
13 9843 1 1 33 ASP HB2 H 6.441 -3.865 8.874 1.00 . A A . 33 ASP HB2 1 1
13 9844 1 1 33 ASP HB3 H 6.763 -5.381 8.033 1.00 . A A . 33 ASP HB3 1 1
13 9845 1 1 33 ASP N N 7.424 -2.178 7.134 1.00 . A A . 33 ASP N 1 1
13 9846 1 1 33 ASP O O 4.808 -3.696 6.720 1.00 . A A . 33 ASP O 1 1
13 9847 1 1 33 ASP OD1 O 9.455 -4.017 8.198 1.00 . A A . 33 ASP OD1 1 1
13 9848 1 1 33 ASP OD2 O 8.605 -4.902 9.968 1.00 . A A . 33 ASP OD2 1 1
13 9849 1 1 34 THR C C 4.161 -5.532 4.103 1.00 . A A . 34 THR C 1 1
13 9850 1 1 34 THR CA C 4.657 -4.083 4.065 1.00 . A A . 34 THR CA 1 1
13 9851 1 1 34 THR CB C 4.912 -3.660 2.618 1.00 . A A . 34 THR CB 1 1
13 9852 1 1 34 THR CG2 C 4.775 -2.142 2.499 1.00 . A A . 34 THR CG2 1 1
13 9853 1 1 34 THR H H 6.784 -3.994 4.387 1.00 . A A . 34 THR H 1 1
13 9854 1 1 34 THR HA H 3.906 -3.438 4.495 1.00 . A A . 34 THR HA 1 1
13 9855 1 1 34 THR HB H 4.189 -4.132 1.974 1.00 . A A . 34 THR HB 1 1
13 9856 1 1 34 THR HG1 H 6.149 -4.864 1.724 1.00 . A A . 34 THR HG1 1 1
13 9857 1 1 34 THR HG21 H 5.395 -1.664 3.245 1.00 . A A . 34 THR HG21 1 1
13 9858 1 1 34 THR HG22 H 5.091 -1.827 1.515 1.00 . A A . 34 THR HG22 1 1
13 9859 1 1 34 THR HG23 H 3.744 -1.858 2.652 1.00 . A A . 34 THR HG23 1 1
13 9860 1 1 34 THR N N 5.919 -3.953 4.844 1.00 . A A . 34 THR N 1 1
13 9861 1 1 34 THR O O 3.780 -6.098 3.095 1.00 . A A . 34 THR O 1 1
13 9862 1 1 34 THR OG1 O 6.221 -4.054 2.235 1.00 . A A . 34 THR OG1 1 1
13 9863 1 1 35 ALA C C 2.143 -7.560 5.069 1.00 . A A . 35 ALA C 1 1
13 9864 1 1 35 ALA CA C 3.642 -7.529 5.369 1.00 . A A . 35 ALA CA 1 1
13 9865 1 1 35 ALA CB C 3.894 -8.059 6.781 1.00 . A A . 35 ALA CB 1 1
13 9866 1 1 35 ALA H H 4.426 -5.655 6.070 1.00 . A A . 35 ALA H 1 1
13 9867 1 1 35 ALA HA H 4.162 -8.144 4.654 1.00 . A A . 35 ALA HA 1 1
13 9868 1 1 35 ALA HB1 H 4.792 -8.658 6.787 1.00 . A A . 35 ALA HB1 1 1
13 9869 1 1 35 ALA HB2 H 3.056 -8.664 7.093 1.00 . A A . 35 ALA HB2 1 1
13 9870 1 1 35 ALA HB3 H 4.010 -7.229 7.462 1.00 . A A . 35 ALA HB3 1 1
13 9871 1 1 35 ALA N N 4.136 -6.130 5.265 1.00 . A A . 35 ALA N 1 1
13 9872 1 1 35 ALA O O 1.558 -8.610 4.901 1.00 . A A . 35 ALA O 1 1
13 9873 1 1 36 ASN C C -0.152 -6.545 3.175 1.00 . A A . 36 ASN C 1 1
13 9874 1 1 36 ASN CA C 0.065 -6.387 4.681 1.00 . A A . 36 ASN CA 1 1
13 9875 1 1 36 ASN CB C -0.529 -5.055 5.142 1.00 . A A . 36 ASN CB 1 1
13 9876 1 1 36 ASN CG C -1.919 -5.297 5.733 1.00 . A A . 36 ASN CG 1 1
13 9877 1 1 36 ASN H H 2.000 -5.577 5.113 1.00 . A A . 36 ASN H 1 1
13 9878 1 1 36 ASN HA H -0.425 -7.195 5.200 1.00 . A A . 36 ASN HA 1 1
13 9879 1 1 36 ASN HB2 H 0.111 -4.615 5.893 1.00 . A A . 36 ASN HB2 1 1
13 9880 1 1 36 ASN HB3 H -0.610 -4.385 4.299 1.00 . A A . 36 ASN HB3 1 1
13 9881 1 1 36 ASN HD21 H -1.225 -6.210 7.353 1.00 . A A . 36 ASN HD21 1 1
13 9882 1 1 36 ASN HD22 H -2.913 -6.071 7.267 1.00 . A A . 36 ASN HD22 1 1
13 9883 1 1 36 ASN N N 1.516 -6.415 4.985 1.00 . A A . 36 ASN N 1 1
13 9884 1 1 36 ASN ND2 N -2.028 -5.911 6.880 1.00 . A A . 36 ASN ND2 1 1
13 9885 1 1 36 ASN O O -1.268 -6.545 2.708 1.00 . A A . 36 ASN O 1 1
13 9886 1 1 36 ASN OD1 O -2.915 -4.928 5.142 1.00 . A A . 36 ASN OD1 1 1
13 9887 1 1 37 LEU C C 0.417 -8.332 0.660 1.00 . A A . 37 LEU C 1 1
13 9888 1 1 37 LEU CA C 0.691 -6.855 0.933 1.00 . A A . 37 LEU CA 1 1
13 9889 1 1 37 LEU CB C 1.936 -6.417 0.158 1.00 . A A . 37 LEU CB 1 1
13 9890 1 1 37 LEU CD1 C 1.672 -4.289 1.480 1.00 . A A . 37 LEU CD1 1 1
13 9891 1 1 37 LEU CD2 C 3.469 -4.488 -0.232 1.00 . A A . 37 LEU CD2 1 1
13 9892 1 1 37 LEU CG C 2.038 -4.889 0.121 1.00 . A A . 37 LEU CG 1 1
13 9893 1 1 37 LEU H H 1.802 -6.691 2.776 1.00 . A A . 37 LEU H 1 1
13 9894 1 1 37 LEU HA H -0.159 -6.266 0.618 1.00 . A A . 37 LEU HA 1 1
13 9895 1 1 37 LEU HB2 H 2.818 -6.826 0.627 1.00 . A A . 37 LEU HB2 1 1
13 9896 1 1 37 LEU HB3 H 1.861 -6.786 -0.857 1.00 . A A . 37 LEU HB3 1 1
13 9897 1 1 37 LEU HD11 H 2.192 -4.824 2.260 1.00 . A A . 37 LEU HD11 1 1
13 9898 1 1 37 LEU HD12 H 1.962 -3.249 1.502 1.00 . A A . 37 LEU HD12 1 1
13 9899 1 1 37 LEU HD13 H 0.608 -4.370 1.635 1.00 . A A . 37 LEU HD13 1 1
13 9900 1 1 37 LEU HD21 H 4.160 -5.031 0.395 1.00 . A A . 37 LEU HD21 1 1
13 9901 1 1 37 LEU HD22 H 3.665 -4.722 -1.267 1.00 . A A . 37 LEU HD22 1 1
13 9902 1 1 37 LEU HD23 H 3.594 -3.427 -0.073 1.00 . A A . 37 LEU HD23 1 1
13 9903 1 1 37 LEU HG H 1.364 -4.506 -0.631 1.00 . A A . 37 LEU HG 1 1
13 9904 1 1 37 LEU N N 0.895 -6.687 2.399 1.00 . A A . 37 LEU N 1 1
13 9905 1 1 37 LEU O O 1.231 -9.039 0.101 1.00 . A A . 37 LEU O 1 1
13 9906 1 1 38 GLN C C -2.166 -10.248 -0.231 1.00 . A A . 38 GLN C 1 1
13 9907 1 1 38 GLN CA C -1.097 -10.213 0.843 1.00 . A A . 38 GLN CA 1 1
13 9908 1 1 38 GLN CB C -1.648 -10.802 2.143 1.00 . A A . 38 GLN CB 1 1
13 9909 1 1 38 GLN CD C -0.989 -11.056 4.539 1.00 . A A . 38 GLN CD 1 1
13 9910 1 1 38 GLN CG C -0.993 -10.108 3.339 1.00 . A A . 38 GLN CG 1 1
13 9911 1 1 38 GLN H H -1.369 -8.202 1.493 1.00 . A A . 38 GLN H 1 1
13 9912 1 1 38 GLN HA H -0.232 -10.772 0.520 1.00 . A A . 38 GLN HA 1 1
13 9913 1 1 38 GLN HB2 H -2.718 -10.653 2.181 1.00 . A A . 38 GLN HB2 1 1
13 9914 1 1 38 GLN HB3 H -1.431 -11.859 2.181 1.00 . A A . 38 GLN HB3 1 1
13 9915 1 1 38 GLN HE21 H 0.767 -10.420 5.213 1.00 . A A . 38 GLN HE21 1 1
13 9916 1 1 38 GLN HE22 H 0.036 -11.642 6.135 1.00 . A A . 38 GLN HE22 1 1
13 9917 1 1 38 GLN HG2 H 0.023 -9.839 3.088 1.00 . A A . 38 GLN HG2 1 1
13 9918 1 1 38 GLN HG3 H -1.551 -9.218 3.589 1.00 . A A . 38 GLN HG3 1 1
13 9919 1 1 38 GLN N N -0.732 -8.795 1.057 1.00 . A A . 38 GLN N 1 1
13 9920 1 1 38 GLN NE2 N 0.022 -11.038 5.365 1.00 . A A . 38 GLN NE2 1 1
13 9921 1 1 38 GLN O O -2.757 -9.228 -0.536 1.00 . A A . 38 GLN O 1 1
13 9922 1 1 38 GLN OE1 O -1.913 -11.823 4.727 1.00 . A A . 38 GLN OE1 1 1
13 9923 1 1 39 PRO C C -4.785 -11.399 -1.235 1.00 . A A . 39 PRO C 1 1
13 9924 1 1 39 PRO CA C -3.390 -11.567 -1.829 1.00 . A A . 39 PRO CA 1 1
13 9925 1 1 39 PRO CB C -3.137 -12.980 -2.362 1.00 . A A . 39 PRO CB 1 1
13 9926 1 1 39 PRO CD C -1.699 -12.650 -0.386 1.00 . A A . 39 PRO CD 1 1
13 9927 1 1 39 PRO CG C -2.381 -13.732 -1.243 1.00 . A A . 39 PRO CG 1 1
13 9928 1 1 39 PRO HA H -3.220 -10.839 -2.603 1.00 . A A . 39 PRO HA 1 1
13 9929 1 1 39 PRO HB2 H -4.078 -13.470 -2.576 1.00 . A A . 39 PRO HB2 1 1
13 9930 1 1 39 PRO HB3 H -2.527 -12.939 -3.250 1.00 . A A . 39 PRO HB3 1 1
13 9931 1 1 39 PRO HD2 H -1.844 -12.854 0.665 1.00 . A A . 39 PRO HD2 1 1
13 9932 1 1 39 PRO HD3 H -0.648 -12.583 -0.622 1.00 . A A . 39 PRO HD3 1 1
13 9933 1 1 39 PRO HG2 H -3.078 -14.303 -0.644 1.00 . A A . 39 PRO HG2 1 1
13 9934 1 1 39 PRO HG3 H -1.634 -14.384 -1.671 1.00 . A A . 39 PRO HG3 1 1
13 9935 1 1 39 PRO N N -2.390 -11.405 -0.777 1.00 . A A . 39 PRO N 1 1
13 9936 1 1 39 PRO O O -5.438 -12.346 -0.846 1.00 . A A . 39 PRO O 1 1
13 9937 1 1 40 GLY C C -6.416 -8.864 0.561 1.00 . A A . 40 GLY C 1 1
13 9938 1 1 40 GLY CA C -6.562 -9.880 -0.582 1.00 . A A . 40 GLY CA 1 1
13 9939 1 1 40 GLY H H -4.661 -9.440 -1.477 1.00 . A A . 40 GLY H 1 1
13 9940 1 1 40 GLY HA2 H -6.998 -10.788 -0.197 1.00 . A A . 40 GLY HA2 1 1
13 9941 1 1 40 GLY HA3 H -7.200 -9.469 -1.352 1.00 . A A . 40 GLY HA3 1 1
13 9942 1 1 40 GLY N N -5.227 -10.176 -1.157 1.00 . A A . 40 GLY N 1 1
13 9943 1 1 40 GLY O O -7.316 -8.700 1.360 1.00 . A A . 40 GLY O 1 1
13 9944 1 1 41 ASP C C -5.114 -5.769 1.182 1.00 . A A . 41 ASP C 1 1
13 9945 1 1 41 ASP CA C -5.148 -7.182 1.765 1.00 . A A . 41 ASP CA 1 1
13 9946 1 1 41 ASP CB C -3.851 -7.453 2.520 1.00 . A A . 41 ASP CB 1 1
13 9947 1 1 41 ASP CG C -4.140 -8.297 3.760 1.00 . A A . 41 ASP CG 1 1
13 9948 1 1 41 ASP H H -4.563 -8.304 0.008 1.00 . A A . 41 ASP H 1 1
13 9949 1 1 41 ASP HA H -5.983 -7.270 2.445 1.00 . A A . 41 ASP HA 1 1
13 9950 1 1 41 ASP HB2 H -3.166 -7.983 1.875 1.00 . A A . 41 ASP HB2 1 1
13 9951 1 1 41 ASP HB3 H -3.410 -6.516 2.820 1.00 . A A . 41 ASP HB3 1 1
13 9952 1 1 41 ASP N N -5.299 -8.173 0.657 1.00 . A A . 41 ASP N 1 1
13 9953 1 1 41 ASP O O -4.733 -5.572 0.050 1.00 . A A . 41 ASP O 1 1
13 9954 1 1 41 ASP OD1 O -4.993 -9.164 3.677 1.00 . A A . 41 ASP OD1 1 1
13 9955 1 1 41 ASP OD2 O -3.500 -8.063 4.772 1.00 . A A . 41 ASP OD2 1 1
13 9956 1 1 42 LYS C C -4.132 -2.763 1.566 1.00 . A A . 42 LYS C 1 1
13 9957 1 1 42 LYS CA C -5.523 -3.389 1.422 1.00 . A A . 42 LYS CA 1 1
13 9958 1 1 42 LYS CB C -6.541 -2.566 2.210 1.00 . A A . 42 LYS CB 1 1
13 9959 1 1 42 LYS CD C -8.384 -3.903 1.171 1.00 . A A . 42 LYS CD 1 1
13 9960 1 1 42 LYS CE C -9.637 -3.827 0.295 1.00 . A A . 42 LYS CE 1 1
13 9961 1 1 42 LYS CG C -7.853 -2.491 1.422 1.00 . A A . 42 LYS CG 1 1
13 9962 1 1 42 LYS H H -5.828 -4.965 2.854 1.00 . A A . 42 LYS H 1 1
13 9963 1 1 42 LYS HA H -5.803 -3.400 0.380 1.00 . A A . 42 LYS HA 1 1
13 9964 1 1 42 LYS HB2 H -6.720 -3.033 3.167 1.00 . A A . 42 LYS HB2 1 1
13 9965 1 1 42 LYS HB3 H -6.158 -1.568 2.362 1.00 . A A . 42 LYS HB3 1 1
13 9966 1 1 42 LYS HD2 H -7.630 -4.489 0.668 1.00 . A A . 42 LYS HD2 1 1
13 9967 1 1 42 LYS HD3 H -8.633 -4.369 2.112 1.00 . A A . 42 LYS HD3 1 1
13 9968 1 1 42 LYS HE2 H -9.398 -3.336 -0.635 1.00 . A A . 42 LYS HE2 1 1
13 9969 1 1 42 LYS HE3 H -9.996 -4.826 0.093 1.00 . A A . 42 LYS HE3 1 1
13 9970 1 1 42 LYS HG2 H -8.580 -1.929 1.990 1.00 . A A . 42 LYS HG2 1 1
13 9971 1 1 42 LYS HG3 H -7.676 -2.002 0.477 1.00 . A A . 42 LYS HG3 1 1
13 9972 1 1 42 LYS HZ1 H -10.480 -3.028 2.024 1.00 . A A . 42 LYS HZ1 1 1
13 9973 1 1 42 LYS HZ2 H -10.728 -2.086 0.633 1.00 . A A . 42 LYS HZ2 1 1
13 9974 1 1 42 LYS HZ3 H -11.617 -3.512 0.859 1.00 . A A . 42 LYS HZ3 1 1
13 9975 1 1 42 LYS N N -5.517 -4.786 1.944 1.00 . A A . 42 LYS N 1 1
13 9976 1 1 42 LYS NZ N -10.695 -3.055 1.006 1.00 . A A . 42 LYS NZ 1 1
13 9977 1 1 42 LYS O O -3.301 -3.231 2.318 1.00 . A A . 42 LYS O 1 1
13 9978 1 1 43 LEU C C -2.675 0.449 0.791 1.00 . A A . 43 LEU C 1 1
13 9979 1 1 43 LEU CA C -2.534 -1.073 0.871 1.00 . A A . 43 LEU CA 1 1
13 9980 1 1 43 LEU CB C -1.720 -1.548 -0.323 1.00 . A A . 43 LEU CB 1 1
13 9981 1 1 43 LEU CD1 C 0.502 -2.399 -0.998 1.00 . A A . 43 LEU CD1 1 1
13 9982 1 1 43 LEU CD2 C 0.188 -1.530 1.309 1.00 . A A . 43 LEU CD2 1 1
13 9983 1 1 43 LEU CG C -0.478 -2.291 0.159 1.00 . A A . 43 LEU CG 1 1
13 9984 1 1 43 LEU H H -4.551 -1.383 0.202 1.00 . A A . 43 LEU H 1 1
13 9985 1 1 43 LEU HA H -2.032 -1.345 1.786 1.00 . A A . 43 LEU HA 1 1
13 9986 1 1 43 LEU HB2 H -2.325 -2.210 -0.926 1.00 . A A . 43 LEU HB2 1 1
13 9987 1 1 43 LEU HB3 H -1.424 -0.695 -0.917 1.00 . A A . 43 LEU HB3 1 1
13 9988 1 1 43 LEU HD11 H 0.376 -1.549 -1.651 1.00 . A A . 43 LEU HD11 1 1
13 9989 1 1 43 LEU HD12 H 1.510 -2.415 -0.614 1.00 . A A . 43 LEU HD12 1 1
13 9990 1 1 43 LEU HD13 H 0.307 -3.308 -1.546 1.00 . A A . 43 LEU HD13 1 1
13 9991 1 1 43 LEU HD21 H -0.120 -0.496 1.284 1.00 . A A . 43 LEU HD21 1 1
13 9992 1 1 43 LEU HD22 H -0.104 -1.972 2.251 1.00 . A A . 43 LEU HD22 1 1
13 9993 1 1 43 LEU HD23 H 1.262 -1.589 1.202 1.00 . A A . 43 LEU HD23 1 1
13 9994 1 1 43 LEU HG H -0.755 -3.282 0.490 1.00 . A A . 43 LEU HG 1 1
13 9995 1 1 43 LEU N N -3.871 -1.723 0.821 1.00 . A A . 43 LEU N 1 1
13 9996 1 1 43 LEU O O -3.435 0.971 0.000 1.00 . A A . 43 LEU O 1 1
13 9997 1 1 44 THR C C -1.353 3.191 0.322 1.00 . A A . 44 THR C 1 1
13 9998 1 1 44 THR CA C -2.022 2.643 1.581 1.00 . A A . 44 THR CA 1 1
13 9999 1 1 44 THR CB C -1.294 3.214 2.802 1.00 . A A . 44 THR CB 1 1
13 10000 1 1 44 THR CG2 C -0.643 4.559 2.438 1.00 . A A . 44 THR CG2 1 1
13 10001 1 1 44 THR H H -1.342 0.723 2.229 1.00 . A A . 44 THR H 1 1
13 10002 1 1 44 THR HA H -3.052 2.941 1.608 1.00 . A A . 44 THR HA 1 1
13 10003 1 1 44 THR HB H -0.527 2.525 3.120 1.00 . A A . 44 THR HB 1 1
13 10004 1 1 44 THR HG1 H -1.950 2.863 4.599 1.00 . A A . 44 THR HG1 1 1
13 10005 1 1 44 THR HG21 H -1.388 5.215 2.015 1.00 . A A . 44 THR HG21 1 1
13 10006 1 1 44 THR HG22 H -0.230 5.011 3.327 1.00 . A A . 44 THR HG22 1 1
13 10007 1 1 44 THR HG23 H 0.150 4.402 1.712 1.00 . A A . 44 THR HG23 1 1
13 10008 1 1 44 THR N N -1.942 1.161 1.603 1.00 . A A . 44 THR N 1 1
13 10009 1 1 44 THR O O -0.202 2.922 0.051 1.00 . A A . 44 THR O 1 1
13 10010 1 1 44 THR OG1 O -2.224 3.408 3.857 1.00 . A A . 44 THR OG1 1 1
13 10011 1 1 45 LEU C C -1.456 6.115 -1.443 1.00 . A A . 45 LEU C 1 1
13 10012 1 1 45 LEU CA C -1.443 4.602 -1.636 1.00 . A A . 45 LEU CA 1 1
13 10013 1 1 45 LEU CB C -2.241 4.253 -2.897 1.00 . A A . 45 LEU CB 1 1
13 10014 1 1 45 LEU CD1 C -2.805 2.415 -4.447 1.00 . A A . 45 LEU CD1 1 1
13 10015 1 1 45 LEU CD2 C -0.474 3.253 -4.357 1.00 . A A . 45 LEU CD2 1 1
13 10016 1 1 45 LEU CG C -1.724 2.964 -3.526 1.00 . A A . 45 LEU CG 1 1
13 10017 1 1 45 LEU H H -2.970 4.222 -0.173 1.00 . A A . 45 LEU H 1 1
13 10018 1 1 45 LEU HA H -0.425 4.259 -1.740 1.00 . A A . 45 LEU HA 1 1
13 10019 1 1 45 LEU HB2 H -3.281 4.128 -2.640 1.00 . A A . 45 LEU HB2 1 1
13 10020 1 1 45 LEU HB3 H -2.142 5.051 -3.620 1.00 . A A . 45 LEU HB3 1 1
13 10021 1 1 45 LEU HD11 H -3.113 3.192 -5.134 1.00 . A A . 45 LEU HD11 1 1
13 10022 1 1 45 LEU HD12 H -2.414 1.577 -5.003 1.00 . A A . 45 LEU HD12 1 1
13 10023 1 1 45 LEU HD13 H -3.654 2.098 -3.860 1.00 . A A . 45 LEU HD13 1 1
13 10024 1 1 45 LEU HD21 H -0.658 4.107 -4.991 1.00 . A A . 45 LEU HD21 1 1
13 10025 1 1 45 LEU HD22 H 0.365 3.462 -3.700 1.00 . A A . 45 LEU HD22 1 1
13 10026 1 1 45 LEU HD23 H -0.247 2.395 -4.972 1.00 . A A . 45 LEU HD23 1 1
13 10027 1 1 45 LEU HG H -1.497 2.242 -2.759 1.00 . A A . 45 LEU HG 1 1
13 10028 1 1 45 LEU N N -2.052 3.992 -0.426 1.00 . A A . 45 LEU N 1 1
13 10029 1 1 45 LEU O O -1.953 6.849 -2.274 1.00 . A A . 45 LEU O 1 1
13 10030 1 1 46 PHE C C -0.220 8.716 -1.339 1.00 . A A . 46 PHE C 1 1
13 10031 1 1 46 PHE CA C -0.855 8.064 -0.116 1.00 . A A . 46 PHE CA 1 1
13 10032 1 1 46 PHE CB C -0.003 8.372 1.119 1.00 . A A . 46 PHE CB 1 1
13 10033 1 1 46 PHE CD1 C -2.106 9.084 2.317 1.00 . A A . 46 PHE CD1 1 1
13 10034 1 1 46 PHE CD2 C -0.425 7.835 3.542 1.00 . A A . 46 PHE CD2 1 1
13 10035 1 1 46 PHE CE1 C -2.901 9.141 3.468 1.00 . A A . 46 PHE CE1 1 1
13 10036 1 1 46 PHE CE2 C -1.222 7.891 4.690 1.00 . A A . 46 PHE CE2 1 1
13 10037 1 1 46 PHE CG C -0.869 8.432 2.354 1.00 . A A . 46 PHE CG 1 1
13 10038 1 1 46 PHE CZ C -2.458 8.544 4.655 1.00 . A A . 46 PHE CZ 1 1
13 10039 1 1 46 PHE H H -0.494 5.980 0.298 1.00 . A A . 46 PHE H 1 1
13 10040 1 1 46 PHE HA H -1.853 8.440 0.018 1.00 . A A . 46 PHE HA 1 1
13 10041 1 1 46 PHE HB2 H 0.736 7.597 1.244 1.00 . A A . 46 PHE HB2 1 1
13 10042 1 1 46 PHE HB3 H 0.493 9.322 0.985 1.00 . A A . 46 PHE HB3 1 1
13 10043 1 1 46 PHE HD1 H -2.448 9.545 1.402 1.00 . A A . 46 PHE HD1 1 1
13 10044 1 1 46 PHE HD2 H 0.531 7.333 3.570 1.00 . A A . 46 PHE HD2 1 1
13 10045 1 1 46 PHE HE1 H -3.856 9.645 3.440 1.00 . A A . 46 PHE HE1 1 1
13 10046 1 1 46 PHE HE2 H -0.881 7.430 5.606 1.00 . A A . 46 PHE HE2 1 1
13 10047 1 1 46 PHE HZ H -3.073 8.588 5.542 1.00 . A A . 46 PHE HZ 1 1
13 10048 1 1 46 PHE N N -0.897 6.590 -0.352 1.00 . A A . 46 PHE N 1 1
13 10049 1 1 46 PHE O O -0.424 9.881 -1.619 1.00 . A A . 46 PHE O 1 1
13 10050 1 1 47 VAL C C 0.302 9.345 -4.072 1.00 . A A . 47 VAL C 1 1
13 10051 1 1 47 VAL CA C 1.226 8.413 -3.282 1.00 . A A . 47 VAL CA 1 1
13 10052 1 1 47 VAL CB C 1.573 7.180 -4.124 1.00 . A A . 47 VAL CB 1 1
13 10053 1 1 47 VAL CG1 C 2.837 6.521 -3.589 1.00 . A A . 47 VAL CG1 1 1
13 10054 1 1 47 VAL CG2 C 0.444 6.146 -4.046 1.00 . A A . 47 VAL CG2 1 1
13 10055 1 1 47 VAL H H 0.679 7.019 -1.783 1.00 . A A . 47 VAL H 1 1
13 10056 1 1 47 VAL HA H 2.132 8.936 -3.019 1.00 . A A . 47 VAL HA 1 1
13 10057 1 1 47 VAL HB H 1.726 7.479 -5.145 1.00 . A A . 47 VAL HB 1 1
13 10058 1 1 47 VAL HG11 H 2.821 6.530 -2.511 1.00 . A A . 47 VAL HG11 1 1
13 10059 1 1 47 VAL HG12 H 2.882 5.490 -3.941 1.00 . A A . 47 VAL HG12 1 1
13 10060 1 1 47 VAL HG13 H 3.700 7.061 -3.945 1.00 . A A . 47 VAL HG13 1 1
13 10061 1 1 47 VAL HG21 H -0.481 6.592 -4.377 1.00 . A A . 47 VAL HG21 1 1
13 10062 1 1 47 VAL HG22 H 0.690 5.302 -4.682 1.00 . A A . 47 VAL HG22 1 1
13 10063 1 1 47 VAL HG23 H 0.339 5.803 -3.031 1.00 . A A . 47 VAL HG23 1 1
13 10064 1 1 47 VAL N N 0.547 7.941 -2.059 1.00 . A A . 47 VAL N 1 1
13 10065 1 1 47 VAL O O -0.877 9.091 -4.219 1.00 . A A . 47 VAL O 1 1
13 10066 1 1 48 LYS C C -0.152 10.867 -6.793 1.00 . A A . 48 LYS C 1 1
13 10067 1 1 48 LYS CA C -0.014 11.372 -5.356 1.00 . A A . 48 LYS CA 1 1
13 10068 1 1 48 LYS CB C 0.642 12.755 -5.359 1.00 . A A . 48 LYS CB 1 1
13 10069 1 1 48 LYS CD C 0.550 14.881 -4.045 1.00 . A A . 48 LYS CD 1 1
13 10070 1 1 48 LYS CE C -0.786 15.403 -3.513 1.00 . A A . 48 LYS CE 1 1
13 10071 1 1 48 LYS CG C 0.576 13.354 -3.951 1.00 . A A . 48 LYS CG 1 1
13 10072 1 1 48 LYS H H 1.784 10.611 -4.446 1.00 . A A . 48 LYS H 1 1
13 10073 1 1 48 LYS HA H -0.991 11.439 -4.901 1.00 . A A . 48 LYS HA 1 1
13 10074 1 1 48 LYS HB2 H 1.676 12.663 -5.663 1.00 . A A . 48 LYS HB2 1 1
13 10075 1 1 48 LYS HB3 H 0.119 13.401 -6.047 1.00 . A A . 48 LYS HB3 1 1
13 10076 1 1 48 LYS HD2 H 1.359 15.291 -3.458 1.00 . A A . 48 LYS HD2 1 1
13 10077 1 1 48 LYS HD3 H 0.665 15.180 -5.075 1.00 . A A . 48 LYS HD3 1 1
13 10078 1 1 48 LYS HE2 H -1.336 15.870 -4.316 1.00 . A A . 48 LYS HE2 1 1
13 10079 1 1 48 LYS HE3 H -1.360 14.581 -3.112 1.00 . A A . 48 LYS HE3 1 1
13 10080 1 1 48 LYS HG2 H -0.319 13.006 -3.455 1.00 . A A . 48 LYS HG2 1 1
13 10081 1 1 48 LYS HG3 H 1.443 13.044 -3.387 1.00 . A A . 48 LYS HG3 1 1
13 10082 1 1 48 LYS HZ1 H 0.181 16.034 -1.779 1.00 . A A . 48 LYS HZ1 1 1
13 10083 1 1 48 LYS HZ2 H -0.192 17.290 -2.862 1.00 . A A . 48 LYS HZ2 1 1
13 10084 1 1 48 LYS HZ3 H -1.417 16.585 -1.917 1.00 . A A . 48 LYS HZ3 1 1
13 10085 1 1 48 LYS N N 0.832 10.425 -4.579 1.00 . A A . 48 LYS N 1 1
13 10086 1 1 48 LYS NZ N -0.534 16.403 -2.436 1.00 . A A . 48 LYS NZ 1 1
13 10087 1 1 48 LYS O O -1.260 10.533 -7.177 1.00 . A A . 48 LYS O 1 1
13 10088 1 1 48 LYS OXT O 0.853 10.821 -7.483 1.00 . A A . 48 LYS OXT 1 1
14 10089 1 1 1 ASP C C -6.433 10.985 1.593 1.00 . A A . 1 ASP C 1 1
14 10090 1 1 1 ASP CA C -7.548 12.034 1.633 1.00 . A A . 1 ASP CA 1 1
14 10091 1 1 1 ASP CB C -8.665 11.557 2.566 1.00 . A A . 1 ASP CB 1 1
14 10092 1 1 1 ASP CG C -9.503 12.753 3.025 1.00 . A A . 1 ASP CG 1 1
14 10093 1 1 1 ASP H1 H -7.813 11.426 -0.341 1.00 . A A . 1 ASP H1 1 1
14 10094 1 1 1 ASP H2 H -9.133 12.279 0.304 1.00 . A A . 1 ASP H2 1 1
14 10095 1 1 1 ASP H3 H -7.718 13.108 -0.142 1.00 . A A . 1 ASP H3 1 1
14 10096 1 1 1 ASP HA H -7.148 12.968 1.995 1.00 . A A . 1 ASP HA 1 1
14 10097 1 1 1 ASP HB2 H -9.298 10.856 2.040 1.00 . A A . 1 ASP HB2 1 1
14 10098 1 1 1 ASP HB3 H -8.232 11.072 3.428 1.00 . A A . 1 ASP HB3 1 1
14 10099 1 1 1 ASP N N -8.094 12.226 0.259 1.00 . A A . 1 ASP N 1 1
14 10100 1 1 1 ASP O O -5.263 11.312 1.579 1.00 . A A . 1 ASP O 1 1
14 10101 1 1 1 ASP OD1 O -9.088 13.874 2.781 1.00 . A A . 1 ASP OD1 1 1
14 10102 1 1 1 ASP OD2 O -10.547 12.527 3.615 1.00 . A A . 1 ASP OD2 1 1
14 10103 1 1 2 SER C C -6.203 7.549 0.593 1.00 . A A . 2 SER C 1 1
14 10104 1 1 2 SER CA C -5.746 8.663 1.535 1.00 . A A . 2 SER CA 1 1
14 10105 1 1 2 SER CB C -5.547 8.091 2.938 1.00 . A A . 2 SER CB 1 1
14 10106 1 1 2 SER H H -7.732 9.484 1.585 1.00 . A A . 2 SER H 1 1
14 10107 1 1 2 SER HA H -4.816 9.077 1.177 1.00 . A A . 2 SER HA 1 1
14 10108 1 1 2 SER HB2 H -4.679 7.452 2.949 1.00 . A A . 2 SER HB2 1 1
14 10109 1 1 2 SER HB3 H -5.401 8.903 3.640 1.00 . A A . 2 SER HB3 1 1
14 10110 1 1 2 SER HG H -7.309 7.920 3.744 1.00 . A A . 2 SER HG 1 1
14 10111 1 1 2 SER N N -6.785 9.728 1.575 1.00 . A A . 2 SER N 1 1
14 10112 1 1 2 SER O O -7.363 7.186 0.562 1.00 . A A . 2 SER O 1 1
14 10113 1 1 2 SER OG O -6.691 7.332 3.306 1.00 . A A . 2 SER OG 1 1
14 10114 1 1 3 ILE C C -5.496 4.574 -0.423 1.00 . A A . 3 ILE C 1 1
14 10115 1 1 3 ILE CA C -5.683 5.926 -1.112 1.00 . A A . 3 ILE CA 1 1
14 10116 1 1 3 ILE CB C -4.794 5.990 -2.357 1.00 . A A . 3 ILE CB 1 1
14 10117 1 1 3 ILE CD1 C -4.204 7.312 -4.386 1.00 . A A . 3 ILE CD1 1 1
14 10118 1 1 3 ILE CG1 C -5.076 7.279 -3.129 1.00 . A A . 3 ILE CG1 1 1
14 10119 1 1 3 ILE CG2 C -5.081 4.790 -3.263 1.00 . A A . 3 ILE CG2 1 1
14 10120 1 1 3 ILE H H -4.383 7.311 -0.142 1.00 . A A . 3 ILE H 1 1
14 10121 1 1 3 ILE HA H -6.708 6.051 -1.394 1.00 . A A . 3 ILE HA 1 1
14 10122 1 1 3 ILE HB H -3.758 5.971 -2.055 1.00 . A A . 3 ILE HB 1 1
14 10123 1 1 3 ILE HD11 H -4.156 6.323 -4.820 1.00 . A A . 3 ILE HD11 1 1
14 10124 1 1 3 ILE HD12 H -4.630 7.999 -5.102 1.00 . A A . 3 ILE HD12 1 1
14 10125 1 1 3 ILE HD13 H -3.208 7.637 -4.123 1.00 . A A . 3 ILE HD13 1 1
14 10126 1 1 3 ILE HG12 H -6.119 7.310 -3.410 1.00 . A A . 3 ILE HG12 1 1
14 10127 1 1 3 ILE HG13 H -4.843 8.131 -2.508 1.00 . A A . 3 ILE HG13 1 1
14 10128 1 1 3 ILE HG21 H -5.024 3.879 -2.687 1.00 . A A . 3 ILE HG21 1 1
14 10129 1 1 3 ILE HG22 H -6.070 4.888 -3.687 1.00 . A A . 3 ILE HG22 1 1
14 10130 1 1 3 ILE HG23 H -4.350 4.760 -4.059 1.00 . A A . 3 ILE HG23 1 1
14 10131 1 1 3 ILE N N -5.304 7.007 -0.176 1.00 . A A . 3 ILE N 1 1
14 10132 1 1 3 ILE O O -4.517 4.345 0.257 1.00 . A A . 3 ILE O 1 1
14 10133 1 1 4 THR C C -6.501 1.270 -1.038 1.00 . A A . 4 THR C 1 1
14 10134 1 1 4 THR CA C -6.282 2.333 0.033 1.00 . A A . 4 THR CA 1 1
14 10135 1 1 4 THR CB C -7.326 2.172 1.140 1.00 . A A . 4 THR CB 1 1
14 10136 1 1 4 THR CG2 C -7.150 0.809 1.814 1.00 . A A . 4 THR CG2 1 1
14 10137 1 1 4 THR H H -7.198 3.874 -1.158 1.00 . A A . 4 THR H 1 1
14 10138 1 1 4 THR HA H -5.291 2.227 0.450 1.00 . A A . 4 THR HA 1 1
14 10139 1 1 4 THR HB H -8.315 2.233 0.712 1.00 . A A . 4 THR HB 1 1
14 10140 1 1 4 THR HG1 H -6.215 3.335 2.233 1.00 . A A . 4 THR HG1 1 1
14 10141 1 1 4 THR HG21 H -6.139 0.719 2.186 1.00 . A A . 4 THR HG21 1 1
14 10142 1 1 4 THR HG22 H -7.845 0.720 2.635 1.00 . A A . 4 THR HG22 1 1
14 10143 1 1 4 THR HG23 H -7.338 0.024 1.095 1.00 . A A . 4 THR HG23 1 1
14 10144 1 1 4 THR N N -6.417 3.673 -0.600 1.00 . A A . 4 THR N 1 1
14 10145 1 1 4 THR O O -7.577 1.150 -1.590 1.00 . A A . 4 THR O 1 1
14 10146 1 1 4 THR OG1 O -7.157 3.205 2.100 1.00 . A A . 4 THR OG1 1 1
14 10147 1 1 5 TYR C C -5.434 -1.911 -1.836 1.00 . A A . 5 TYR C 1 1
14 10148 1 1 5 TYR CA C -5.662 -0.524 -2.410 1.00 . A A . 5 TYR CA 1 1
14 10149 1 1 5 TYR CB C -4.681 -0.244 -3.551 1.00 . A A . 5 TYR CB 1 1
14 10150 1 1 5 TYR CD1 C -3.285 -2.367 -3.677 1.00 . A A . 5 TYR CD1 1 1
14 10151 1 1 5 TYR CD2 C -2.226 -0.292 -3.008 1.00 . A A . 5 TYR CD2 1 1
14 10152 1 1 5 TYR CE1 C -2.060 -3.016 -3.592 1.00 . A A . 5 TYR CE1 1 1
14 10153 1 1 5 TYR CE2 C -1.001 -0.954 -2.909 1.00 . A A . 5 TYR CE2 1 1
14 10154 1 1 5 TYR CG C -3.375 -0.995 -3.386 1.00 . A A . 5 TYR CG 1 1
14 10155 1 1 5 TYR CZ C -0.920 -2.316 -3.206 1.00 . A A . 5 TYR CZ 1 1
14 10156 1 1 5 TYR H H -4.625 0.626 -0.911 1.00 . A A . 5 TYR H 1 1
14 10157 1 1 5 TYR HA H -6.669 -0.468 -2.795 1.00 . A A . 5 TYR HA 1 1
14 10158 1 1 5 TYR HB2 H -5.133 -0.533 -4.485 1.00 . A A . 5 TYR HB2 1 1
14 10159 1 1 5 TYR HB3 H -4.470 0.813 -3.573 1.00 . A A . 5 TYR HB3 1 1
14 10160 1 1 5 TYR HD1 H -4.158 -2.927 -3.955 1.00 . A A . 5 TYR HD1 1 1
14 10161 1 1 5 TYR HD2 H -2.290 0.758 -2.775 1.00 . A A . 5 TYR HD2 1 1
14 10162 1 1 5 TYR HE1 H -1.992 -4.068 -3.821 1.00 . A A . 5 TYR HE1 1 1
14 10163 1 1 5 TYR HE2 H -0.115 -0.412 -2.611 1.00 . A A . 5 TYR HE2 1 1
14 10164 1 1 5 TYR HH H 0.777 -2.765 -3.931 1.00 . A A . 5 TYR HH 1 1
14 10165 1 1 5 TYR N N -5.492 0.509 -1.355 1.00 . A A . 5 TYR N 1 1
14 10166 1 1 5 TYR O O -4.532 -2.137 -1.059 1.00 . A A . 5 TYR O 1 1
14 10167 1 1 5 TYR OH O 0.285 -2.968 -3.134 1.00 . A A . 5 TYR OH 1 1
14 10168 1 1 6 ARG C C -5.112 -4.978 -2.613 1.00 . A A . 6 ARG C 1 1
14 10169 1 1 6 ARG CA C -6.068 -4.225 -1.700 1.00 . A A . 6 ARG CA 1 1
14 10170 1 1 6 ARG CB C -7.418 -4.947 -1.622 1.00 . A A . 6 ARG CB 1 1
14 10171 1 1 6 ARG CD C -9.398 -5.717 -2.940 1.00 . A A . 6 ARG CD 1 1
14 10172 1 1 6 ARG CG C -7.963 -5.193 -3.031 1.00 . A A . 6 ARG CG 1 1
14 10173 1 1 6 ARG CZ C -10.732 -5.529 -0.926 1.00 . A A . 6 ARG CZ 1 1
14 10174 1 1 6 ARG H H -6.969 -2.652 -2.851 1.00 . A A . 6 ARG H 1 1
14 10175 1 1 6 ARG HA H -5.629 -4.171 -0.716 1.00 . A A . 6 ARG HA 1 1
14 10176 1 1 6 ARG HB2 H -7.288 -5.893 -1.115 1.00 . A A . 6 ARG HB2 1 1
14 10177 1 1 6 ARG HB3 H -8.116 -4.338 -1.069 1.00 . A A . 6 ARG HB3 1 1
14 10178 1 1 6 ARG HD2 H -9.878 -5.622 -3.903 1.00 . A A . 6 ARG HD2 1 1
14 10179 1 1 6 ARG HD3 H -9.384 -6.756 -2.646 1.00 . A A . 6 ARG HD3 1 1
14 10180 1 1 6 ARG HE H -10.219 -3.952 -2.018 1.00 . A A . 6 ARG HE 1 1
14 10181 1 1 6 ARG HG2 H -7.952 -4.270 -3.590 1.00 . A A . 6 ARG HG2 1 1
14 10182 1 1 6 ARG HG3 H -7.349 -5.927 -3.532 1.00 . A A . 6 ARG HG3 1 1
14 10183 1 1 6 ARG HH11 H -9.669 -4.559 0.467 1.00 . A A . 6 ARG HH11 1 1
14 10184 1 1 6 ARG HH12 H -10.822 -5.704 1.066 1.00 . A A . 6 ARG HH12 1 1
14 10185 1 1 6 ARG HH21 H -11.928 -6.639 -2.085 1.00 . A A . 6 ARG HH21 1 1
14 10186 1 1 6 ARG HH22 H -12.101 -6.882 -0.379 1.00 . A A . 6 ARG HH22 1 1
14 10187 1 1 6 ARG N N -6.247 -2.852 -2.220 1.00 . A A . 6 ARG N 1 1
14 10188 1 1 6 ARG NE N -10.155 -4.925 -1.929 1.00 . A A . 6 ARG NE 1 1
14 10189 1 1 6 ARG NH1 N -10.380 -5.241 0.298 1.00 . A A . 6 ARG NH1 1 1
14 10190 1 1 6 ARG NH2 N -11.659 -6.419 -1.147 1.00 . A A . 6 ARG NH2 1 1
14 10191 1 1 6 ARG O O -5.290 -5.052 -3.812 1.00 . A A . 6 ARG O 1 1
14 10192 1 1 7 VAL C C -3.617 -7.662 -3.106 1.00 . A A . 7 VAL C 1 1
14 10193 1 1 7 VAL CA C -3.088 -6.259 -2.839 1.00 . A A . 7 VAL CA 1 1
14 10194 1 1 7 VAL CB C -1.801 -6.326 -2.024 1.00 . A A . 7 VAL CB 1 1
14 10195 1 1 7 VAL CG1 C -0.634 -6.744 -2.912 1.00 . A A . 7 VAL CG1 1 1
14 10196 1 1 7 VAL CG2 C -1.517 -4.940 -1.447 1.00 . A A . 7 VAL CG2 1 1
14 10197 1 1 7 VAL H H -3.968 -5.429 -1.072 1.00 . A A . 7 VAL H 1 1
14 10198 1 1 7 VAL HA H -2.906 -5.749 -3.771 1.00 . A A . 7 VAL HA 1 1
14 10199 1 1 7 VAL HB H -1.921 -7.037 -1.219 1.00 . A A . 7 VAL HB 1 1
14 10200 1 1 7 VAL HG11 H -0.962 -6.788 -3.942 1.00 . A A . 7 VAL HG11 1 1
14 10201 1 1 7 VAL HG12 H 0.169 -6.019 -2.813 1.00 . A A . 7 VAL HG12 1 1
14 10202 1 1 7 VAL HG13 H -0.287 -7.717 -2.600 1.00 . A A . 7 VAL HG13 1 1
14 10203 1 1 7 VAL HG21 H -2.283 -4.243 -1.794 1.00 . A A . 7 VAL HG21 1 1
14 10204 1 1 7 VAL HG22 H -1.533 -4.990 -0.369 1.00 . A A . 7 VAL HG22 1 1
14 10205 1 1 7 VAL HG23 H -0.537 -4.612 -1.782 1.00 . A A . 7 VAL HG23 1 1
14 10206 1 1 7 VAL N N -4.087 -5.518 -2.042 1.00 . A A . 7 VAL N 1 1
14 10207 1 1 7 VAL O O -3.738 -8.460 -2.213 1.00 . A A . 7 VAL O 1 1
14 10208 1 1 8 ARG C C -3.347 -10.184 -5.198 1.00 . A A . 8 ARG C 1 1
14 10209 1 1 8 ARG CA C -4.472 -9.318 -4.644 1.00 . A A . 8 ARG CA 1 1
14 10210 1 1 8 ARG CB C -5.588 -9.195 -5.684 1.00 . A A . 8 ARG CB 1 1
14 10211 1 1 8 ARG CD C -7.776 -8.062 -6.085 1.00 . A A . 8 ARG CD 1 1
14 10212 1 1 8 ARG CG C -6.844 -8.636 -5.018 1.00 . A A . 8 ARG CG 1 1
14 10213 1 1 8 ARG CZ C -9.589 -9.092 -7.317 1.00 . A A . 8 ARG CZ 1 1
14 10214 1 1 8 ARG H H -3.840 -7.294 -5.037 1.00 . A A . 8 ARG H 1 1
14 10215 1 1 8 ARG HA H -4.867 -9.770 -3.745 1.00 . A A . 8 ARG HA 1 1
14 10216 1 1 8 ARG HB2 H -5.270 -8.529 -6.475 1.00 . A A . 8 ARG HB2 1 1
14 10217 1 1 8 ARG HB3 H -5.804 -10.169 -6.096 1.00 . A A . 8 ARG HB3 1 1
14 10218 1 1 8 ARG HD2 H -8.569 -7.504 -5.609 1.00 . A A . 8 ARG HD2 1 1
14 10219 1 1 8 ARG HD3 H -7.218 -7.408 -6.738 1.00 . A A . 8 ARG HD3 1 1
14 10220 1 1 8 ARG HE H -7.826 -9.972 -7.079 1.00 . A A . 8 ARG HE 1 1
14 10221 1 1 8 ARG HG2 H -7.350 -9.426 -4.483 1.00 . A A . 8 ARG HG2 1 1
14 10222 1 1 8 ARG HG3 H -6.568 -7.852 -4.325 1.00 . A A . 8 ARG HG3 1 1
14 10223 1 1 8 ARG HH11 H -9.054 -8.607 -9.183 1.00 . A A . 8 ARG HH11 1 1
14 10224 1 1 8 ARG HH12 H -10.758 -8.715 -8.897 1.00 . A A . 8 ARG HH12 1 1
14 10225 1 1 8 ARG HH21 H -10.410 -9.557 -5.550 1.00 . A A . 8 ARG HH21 1 1
14 10226 1 1 8 ARG HH22 H -11.527 -9.254 -6.839 1.00 . A A . 8 ARG HH22 1 1
14 10227 1 1 8 ARG N N -3.938 -7.962 -4.328 1.00 . A A . 8 ARG N 1 1
14 10228 1 1 8 ARG NE N -8.363 -9.176 -6.881 1.00 . A A . 8 ARG NE 1 1
14 10229 1 1 8 ARG NH1 N -9.819 -8.781 -8.562 1.00 . A A . 8 ARG NH1 1 1
14 10230 1 1 8 ARG NH2 N -10.586 -9.318 -6.505 1.00 . A A . 8 ARG NH2 1 1
14 10231 1 1 8 ARG O O -2.336 -9.683 -5.639 1.00 . A A . 8 ARG O 1 1
14 10232 1 1 9 LYS C C -2.098 -11.942 -7.131 1.00 . A A . 9 LYS C 1 1
14 10233 1 1 9 LYS CA C -2.418 -12.358 -5.696 1.00 . A A . 9 LYS CA 1 1
14 10234 1 1 9 LYS CB C -2.861 -13.820 -5.672 1.00 . A A . 9 LYS CB 1 1
14 10235 1 1 9 LYS CD C -3.811 -14.870 -7.732 1.00 . A A . 9 LYS CD 1 1
14 10236 1 1 9 LYS CE C -5.094 -15.124 -8.526 1.00 . A A . 9 LYS CE 1 1
14 10237 1 1 9 LYS CG C -4.127 -13.995 -6.517 1.00 . A A . 9 LYS CG 1 1
14 10238 1 1 9 LYS H H -4.318 -11.875 -4.799 1.00 . A A . 9 LYS H 1 1
14 10239 1 1 9 LYS HA H -1.534 -12.241 -5.085 1.00 . A A . 9 LYS HA 1 1
14 10240 1 1 9 LYS HB2 H -2.071 -14.436 -6.078 1.00 . A A . 9 LYS HB2 1 1
14 10241 1 1 9 LYS HB3 H -3.064 -14.119 -4.657 1.00 . A A . 9 LYS HB3 1 1
14 10242 1 1 9 LYS HD2 H -3.092 -14.364 -8.361 1.00 . A A . 9 LYS HD2 1 1
14 10243 1 1 9 LYS HD3 H -3.401 -15.812 -7.402 1.00 . A A . 9 LYS HD3 1 1
14 10244 1 1 9 LYS HE2 H -5.526 -16.065 -8.218 1.00 . A A . 9 LYS HE2 1 1
14 10245 1 1 9 LYS HE3 H -5.797 -14.325 -8.340 1.00 . A A . 9 LYS HE3 1 1
14 10246 1 1 9 LYS HG2 H -4.893 -14.469 -5.920 1.00 . A A . 9 LYS HG2 1 1
14 10247 1 1 9 LYS HG3 H -4.476 -13.031 -6.850 1.00 . A A . 9 LYS HG3 1 1
14 10248 1 1 9 LYS HZ1 H -3.883 -15.694 -10.121 1.00 . A A . 9 LYS HZ1 1 1
14 10249 1 1 9 LYS HZ2 H -5.543 -15.666 -10.485 1.00 . A A . 9 LYS HZ2 1 1
14 10250 1 1 9 LYS HZ3 H -4.676 -14.211 -10.349 1.00 . A A . 9 LYS HZ3 1 1
14 10251 1 1 9 LYS N N -3.500 -11.482 -5.169 1.00 . A A . 9 LYS N 1 1
14 10252 1 1 9 LYS NZ N -4.775 -15.178 -9.980 1.00 . A A . 9 LYS NZ 1 1
14 10253 1 1 9 LYS O O -2.975 -11.631 -7.913 1.00 . A A . 9 LYS O 1 1
14 10254 1 1 10 GLY C C -0.304 -9.958 -8.898 1.00 . A A . 10 GLY C 1 1
14 10255 1 1 10 GLY CA C -0.458 -11.486 -8.850 1.00 . A A . 10 GLY CA 1 1
14 10256 1 1 10 GLY H H -0.151 -12.150 -6.823 1.00 . A A . 10 GLY H 1 1
14 10257 1 1 10 GLY HA2 H -1.224 -11.789 -9.548 1.00 . A A . 10 GLY HA2 1 1
14 10258 1 1 10 GLY HA3 H 0.479 -11.953 -9.120 1.00 . A A . 10 GLY HA3 1 1
14 10259 1 1 10 GLY N N -0.841 -11.910 -7.475 1.00 . A A . 10 GLY N 1 1
14 10260 1 1 10 GLY O O 0.208 -9.411 -9.855 1.00 . A A . 10 GLY O 1 1
14 10261 1 1 11 ASP C C 0.795 -7.392 -7.455 1.00 . A A . 11 ASP C 1 1
14 10262 1 1 11 ASP CA C -0.618 -7.775 -7.878 1.00 . A A . 11 ASP CA 1 1
14 10263 1 1 11 ASP CB C -1.620 -7.166 -6.893 1.00 . A A . 11 ASP CB 1 1
14 10264 1 1 11 ASP CG C -3.036 -7.249 -7.467 1.00 . A A . 11 ASP CG 1 1
14 10265 1 1 11 ASP H H -1.155 -9.709 -7.114 1.00 . A A . 11 ASP H 1 1
14 10266 1 1 11 ASP HA H -0.813 -7.395 -8.866 1.00 . A A . 11 ASP HA 1 1
14 10267 1 1 11 ASP HB2 H -1.576 -7.705 -5.959 1.00 . A A . 11 ASP HB2 1 1
14 10268 1 1 11 ASP HB3 H -1.365 -6.132 -6.720 1.00 . A A . 11 ASP HB3 1 1
14 10269 1 1 11 ASP N N -0.745 -9.259 -7.878 1.00 . A A . 11 ASP N 1 1
14 10270 1 1 11 ASP O O 1.406 -8.048 -6.636 1.00 . A A . 11 ASP O 1 1
14 10271 1 1 11 ASP OD1 O -3.305 -8.179 -8.211 1.00 . A A . 11 ASP OD1 1 1
14 10272 1 1 11 ASP OD2 O -3.832 -6.381 -7.149 1.00 . A A . 11 ASP OD2 1 1
14 10273 1 1 12 SER C C 2.621 -4.516 -6.999 1.00 . A A . 12 SER C 1 1
14 10274 1 1 12 SER CA C 2.691 -5.907 -7.623 1.00 . A A . 12 SER CA 1 1
14 10275 1 1 12 SER CB C 3.578 -5.869 -8.867 1.00 . A A . 12 SER CB 1 1
14 10276 1 1 12 SER H H 0.806 -5.812 -8.655 1.00 . A A . 12 SER H 1 1
14 10277 1 1 12 SER HA H 3.102 -6.602 -6.906 1.00 . A A . 12 SER HA 1 1
14 10278 1 1 12 SER HB2 H 3.558 -4.882 -9.295 1.00 . A A . 12 SER HB2 1 1
14 10279 1 1 12 SER HB3 H 4.595 -6.118 -8.589 1.00 . A A . 12 SER HB3 1 1
14 10280 1 1 12 SER HG H 2.471 -6.350 -10.394 1.00 . A A . 12 SER HG 1 1
14 10281 1 1 12 SER N N 1.318 -6.332 -8.000 1.00 . A A . 12 SER N 1 1
14 10282 1 1 12 SER O O 1.926 -3.655 -7.478 1.00 . A A . 12 SER O 1 1
14 10283 1 1 12 SER OG O 3.092 -6.806 -9.820 1.00 . A A . 12 SER OG 1 1
14 10284 1 1 13 LEU C C 3.578 -1.872 -6.297 1.00 . A A . 13 LEU C 1 1
14 10285 1 1 13 LEU CA C 3.330 -2.966 -5.262 1.00 . A A . 13 LEU CA 1 1
14 10286 1 1 13 LEU CB C 4.427 -2.963 -4.194 1.00 . A A . 13 LEU CB 1 1
14 10287 1 1 13 LEU CD1 C 2.863 -2.769 -2.248 1.00 . A A . 13 LEU CD1 1 1
14 10288 1 1 13 LEU CD2 C 3.275 -4.997 -3.226 1.00 . A A . 13 LEU CD2 1 1
14 10289 1 1 13 LEU CG C 3.916 -3.643 -2.910 1.00 . A A . 13 LEU CG 1 1
14 10290 1 1 13 LEU H H 3.896 -5.021 -5.578 1.00 . A A . 13 LEU H 1 1
14 10291 1 1 13 LEU HA H 2.378 -2.779 -4.791 1.00 . A A . 13 LEU HA 1 1
14 10292 1 1 13 LEU HB2 H 5.289 -3.500 -4.565 1.00 . A A . 13 LEU HB2 1 1
14 10293 1 1 13 LEU HB3 H 4.710 -1.948 -3.970 1.00 . A A . 13 LEU HB3 1 1
14 10294 1 1 13 LEU HD11 H 2.575 -1.976 -2.922 1.00 . A A . 13 LEU HD11 1 1
14 10295 1 1 13 LEU HD12 H 1.998 -3.380 -2.017 1.00 . A A . 13 LEU HD12 1 1
14 10296 1 1 13 LEU HD13 H 3.263 -2.347 -1.339 1.00 . A A . 13 LEU HD13 1 1
14 10297 1 1 13 LEU HD21 H 3.970 -5.608 -3.784 1.00 . A A . 13 LEU HD21 1 1
14 10298 1 1 13 LEU HD22 H 3.016 -5.496 -2.302 1.00 . A A . 13 LEU HD22 1 1
14 10299 1 1 13 LEU HD23 H 2.377 -4.845 -3.810 1.00 . A A . 13 LEU HD23 1 1
14 10300 1 1 13 LEU HG H 4.742 -3.786 -2.229 1.00 . A A . 13 LEU HG 1 1
14 10301 1 1 13 LEU N N 3.338 -4.300 -5.937 1.00 . A A . 13 LEU N 1 1
14 10302 1 1 13 LEU O O 2.773 -0.970 -6.462 1.00 . A A . 13 LEU O 1 1
14 10303 1 1 14 SER C C 3.826 -0.901 -9.090 1.00 . A A . 14 SER C 1 1
14 10304 1 1 14 SER CA C 4.945 -0.906 -8.033 1.00 . A A . 14 SER CA 1 1
14 10305 1 1 14 SER CB C 6.282 -1.210 -8.710 1.00 . A A . 14 SER CB 1 1
14 10306 1 1 14 SER H H 5.293 -2.684 -6.870 1.00 . A A . 14 SER H 1 1
14 10307 1 1 14 SER HA H 4.998 0.057 -7.547 1.00 . A A . 14 SER HA 1 1
14 10308 1 1 14 SER HB2 H 6.107 -1.657 -9.674 1.00 . A A . 14 SER HB2 1 1
14 10309 1 1 14 SER HB3 H 6.836 -0.289 -8.838 1.00 . A A . 14 SER HB3 1 1
14 10310 1 1 14 SER HG H 7.368 -1.627 -7.151 1.00 . A A . 14 SER HG 1 1
14 10311 1 1 14 SER N N 4.665 -1.944 -7.006 1.00 . A A . 14 SER N 1 1
14 10312 1 1 14 SER O O 3.348 0.143 -9.504 1.00 . A A . 14 SER O 1 1
14 10313 1 1 14 SER OG O 7.021 -2.116 -7.901 1.00 . A A . 14 SER OG 1 1
14 10314 1 1 15 SER C C 1.075 -1.429 -10.050 1.00 . A A . 15 SER C 1 1
14 10315 1 1 15 SER CA C 2.323 -2.137 -10.560 1.00 . A A . 15 SER CA 1 1
14 10316 1 1 15 SER CB C 1.990 -3.599 -10.857 1.00 . A A . 15 SER CB 1 1
14 10317 1 1 15 SER H H 3.806 -2.888 -9.187 1.00 . A A . 15 SER H 1 1
14 10318 1 1 15 SER HA H 2.655 -1.657 -11.458 1.00 . A A . 15 SER HA 1 1
14 10319 1 1 15 SER HB2 H 1.825 -4.127 -9.932 1.00 . A A . 15 SER HB2 1 1
14 10320 1 1 15 SER HB3 H 1.093 -3.646 -11.460 1.00 . A A . 15 SER HB3 1 1
14 10321 1 1 15 SER HG H 3.677 -3.499 -11.821 1.00 . A A . 15 SER HG 1 1
14 10322 1 1 15 SER N N 3.406 -2.063 -9.532 1.00 . A A . 15 SER N 1 1
14 10323 1 1 15 SER O O 0.453 -0.656 -10.750 1.00 . A A . 15 SER O 1 1
14 10324 1 1 15 SER OG O 3.076 -4.197 -11.552 1.00 . A A . 15 SER OG 1 1
14 10325 1 1 16 ILE C C -0.246 0.489 -8.311 1.00 . A A . 16 ILE C 1 1
14 10326 1 1 16 ILE CA C -0.470 -1.016 -8.243 1.00 . A A . 16 ILE CA 1 1
14 10327 1 1 16 ILE CB C -0.652 -1.458 -6.788 1.00 . A A . 16 ILE CB 1 1
14 10328 1 1 16 ILE CD1 C -0.427 -3.858 -6.097 1.00 . A A . 16 ILE CD1 1 1
14 10329 1 1 16 ILE CG1 C -1.349 -2.825 -6.748 1.00 . A A . 16 ILE CG1 1 1
14 10330 1 1 16 ILE CG2 C -1.520 -0.437 -6.059 1.00 . A A . 16 ILE CG2 1 1
14 10331 1 1 16 ILE H H 1.253 -2.294 -8.296 1.00 . A A . 16 ILE H 1 1
14 10332 1 1 16 ILE HA H -1.351 -1.269 -8.812 1.00 . A A . 16 ILE HA 1 1
14 10333 1 1 16 ILE HB H 0.311 -1.526 -6.306 1.00 . A A . 16 ILE HB 1 1
14 10334 1 1 16 ILE HD11 H 0.470 -3.369 -5.748 1.00 . A A . 16 ILE HD11 1 1
14 10335 1 1 16 ILE HD12 H -0.932 -4.320 -5.263 1.00 . A A . 16 ILE HD12 1 1
14 10336 1 1 16 ILE HD13 H -0.165 -4.614 -6.823 1.00 . A A . 16 ILE HD13 1 1
14 10337 1 1 16 ILE HG12 H -2.260 -2.748 -6.172 1.00 . A A . 16 ILE HG12 1 1
14 10338 1 1 16 ILE HG13 H -1.583 -3.138 -7.754 1.00 . A A . 16 ILE HG13 1 1
14 10339 1 1 16 ILE HG21 H -2.033 0.179 -6.780 1.00 . A A . 16 ILE HG21 1 1
14 10340 1 1 16 ILE HG22 H -2.245 -0.952 -5.451 1.00 . A A . 16 ILE HG22 1 1
14 10341 1 1 16 ILE HG23 H -0.898 0.184 -5.432 1.00 . A A . 16 ILE HG23 1 1
14 10342 1 1 16 ILE N N 0.722 -1.678 -8.829 1.00 . A A . 16 ILE N 1 1
14 10343 1 1 16 ILE O O -1.104 1.225 -8.742 1.00 . A A . 16 ILE O 1 1
14 10344 1 1 17 ALA C C 0.872 2.913 -9.397 1.00 . A A . 17 ALA C 1 1
14 10345 1 1 17 ALA CA C 1.197 2.411 -7.992 1.00 . A A . 17 ALA CA 1 1
14 10346 1 1 17 ALA CB C 2.673 2.671 -7.745 1.00 . A A . 17 ALA CB 1 1
14 10347 1 1 17 ALA H H 1.606 0.329 -7.590 1.00 . A A . 17 ALA H 1 1
14 10348 1 1 17 ALA HA H 0.604 2.942 -7.247 1.00 . A A . 17 ALA HA 1 1
14 10349 1 1 17 ALA HB1 H 3.059 3.310 -8.526 1.00 . A A . 17 ALA HB1 1 1
14 10350 1 1 17 ALA HB2 H 2.799 3.156 -6.789 1.00 . A A . 17 ALA HB2 1 1
14 10351 1 1 17 ALA HB3 H 3.207 1.734 -7.751 1.00 . A A . 17 ALA HB3 1 1
14 10352 1 1 17 ALA N N 0.915 0.947 -7.916 1.00 . A A . 17 ALA N 1 1
14 10353 1 1 17 ALA O O 0.256 3.942 -9.568 1.00 . A A . 17 ALA O 1 1
14 10354 1 1 18 LYS C C -0.445 2.954 -11.994 1.00 . A A . 18 LYS C 1 1
14 10355 1 1 18 LYS CA C 1.042 2.627 -11.809 1.00 . A A . 18 LYS CA 1 1
14 10356 1 1 18 LYS CB C 1.439 1.507 -12.772 1.00 . A A . 18 LYS CB 1 1
14 10357 1 1 18 LYS CD C 1.726 3.107 -14.676 1.00 . A A . 18 LYS CD 1 1
14 10358 1 1 18 LYS CE C 1.216 2.460 -15.966 1.00 . A A . 18 LYS CE 1 1
14 10359 1 1 18 LYS CG C 2.422 2.051 -13.812 1.00 . A A . 18 LYS CG 1 1
14 10360 1 1 18 LYS H H 1.820 1.374 -10.232 1.00 . A A . 18 LYS H 1 1
14 10361 1 1 18 LYS HA H 1.629 3.508 -12.027 1.00 . A A . 18 LYS HA 1 1
14 10362 1 1 18 LYS HB2 H 1.906 0.706 -12.218 1.00 . A A . 18 LYS HB2 1 1
14 10363 1 1 18 LYS HB3 H 0.558 1.133 -13.272 1.00 . A A . 18 LYS HB3 1 1
14 10364 1 1 18 LYS HD2 H 0.893 3.527 -14.131 1.00 . A A . 18 LYS HD2 1 1
14 10365 1 1 18 LYS HD3 H 2.428 3.889 -14.922 1.00 . A A . 18 LYS HD3 1 1
14 10366 1 1 18 LYS HE2 H 0.764 1.507 -15.735 1.00 . A A . 18 LYS HE2 1 1
14 10367 1 1 18 LYS HE3 H 0.482 3.105 -16.424 1.00 . A A . 18 LYS HE3 1 1
14 10368 1 1 18 LYS HG2 H 3.267 2.496 -13.309 1.00 . A A . 18 LYS HG2 1 1
14 10369 1 1 18 LYS HG3 H 2.762 1.242 -14.442 1.00 . A A . 18 LYS HG3 1 1
14 10370 1 1 18 LYS HZ1 H 3.034 3.038 -16.802 1.00 . A A . 18 LYS HZ1 1 1
14 10371 1 1 18 LYS HZ2 H 2.831 1.358 -16.682 1.00 . A A . 18 LYS HZ2 1 1
14 10372 1 1 18 LYS HZ3 H 1.999 2.230 -17.880 1.00 . A A . 18 LYS HZ3 1 1
14 10373 1 1 18 LYS N N 1.306 2.196 -10.403 1.00 . A A . 18 LYS N 1 1
14 10374 1 1 18 LYS NZ N 2.355 2.257 -16.904 1.00 . A A . 18 LYS NZ 1 1
14 10375 1 1 18 LYS O O -0.795 3.902 -12.668 1.00 . A A . 18 LYS O 1 1
14 10376 1 1 19 ARG C C -3.083 3.894 -11.081 1.00 . A A . 19 ARG C 1 1
14 10377 1 1 19 ARG CA C -2.779 2.464 -11.539 1.00 . A A . 19 ARG CA 1 1
14 10378 1 1 19 ARG CB C -3.572 1.482 -10.674 1.00 . A A . 19 ARG CB 1 1
14 10379 1 1 19 ARG CD C -4.334 -0.883 -10.441 1.00 . A A . 19 ARG CD 1 1
14 10380 1 1 19 ARG CG C -3.553 0.096 -11.318 1.00 . A A . 19 ARG CG 1 1
14 10381 1 1 19 ARG CZ C -6.560 -0.033 -10.004 1.00 . A A . 19 ARG CZ 1 1
14 10382 1 1 19 ARG H H -1.016 1.429 -10.852 1.00 . A A . 19 ARG H 1 1
14 10383 1 1 19 ARG HA H -3.070 2.347 -12.571 1.00 . A A . 19 ARG HA 1 1
14 10384 1 1 19 ARG HB2 H -3.128 1.430 -9.691 1.00 . A A . 19 ARG HB2 1 1
14 10385 1 1 19 ARG HB3 H -4.593 1.822 -10.589 1.00 . A A . 19 ARG HB3 1 1
14 10386 1 1 19 ARG HD2 H -3.997 -1.892 -10.637 1.00 . A A . 19 ARG HD2 1 1
14 10387 1 1 19 ARG HD3 H -4.167 -0.646 -9.400 1.00 . A A . 19 ARG HD3 1 1
14 10388 1 1 19 ARG HE H -6.163 -1.266 -11.510 1.00 . A A . 19 ARG HE 1 1
14 10389 1 1 19 ARG HG2 H -4.009 0.146 -12.296 1.00 . A A . 19 ARG HG2 1 1
14 10390 1 1 19 ARG HG3 H -2.533 -0.244 -11.413 1.00 . A A . 19 ARG HG3 1 1
14 10391 1 1 19 ARG HH11 H -6.742 1.416 -11.375 1.00 . A A . 19 ARG HH11 1 1
14 10392 1 1 19 ARG HH12 H -7.590 1.680 -9.888 1.00 . A A . 19 ARG HH12 1 1
14 10393 1 1 19 ARG HH21 H -6.558 -1.307 -8.460 1.00 . A A . 19 ARG HH21 1 1
14 10394 1 1 19 ARG HH22 H -7.486 0.138 -8.238 1.00 . A A . 19 ARG HH22 1 1
14 10395 1 1 19 ARG N N -1.318 2.187 -11.395 1.00 . A A . 19 ARG N 1 1
14 10396 1 1 19 ARG NE N -5.787 -0.778 -10.748 1.00 . A A . 19 ARG NE 1 1
14 10397 1 1 19 ARG NH1 N -6.998 1.110 -10.458 1.00 . A A . 19 ARG NH1 1 1
14 10398 1 1 19 ARG NH2 N -6.893 -0.432 -8.807 1.00 . A A . 19 ARG NH2 1 1
14 10399 1 1 19 ARG O O -3.997 4.529 -11.569 1.00 . A A . 19 ARG O 1 1
14 10400 1 1 20 HIS C C -1.361 6.685 -9.996 1.00 . A A . 20 HIS C 1 1
14 10401 1 1 20 HIS CA C -2.566 5.795 -9.671 1.00 . A A . 20 HIS CA 1 1
14 10402 1 1 20 HIS CB C -2.768 5.792 -8.150 1.00 . A A . 20 HIS CB 1 1
14 10403 1 1 20 HIS CD2 C -1.995 3.436 -7.270 1.00 . A A . 20 HIS CD2 1 1
14 10404 1 1 20 HIS CE1 C -3.938 2.560 -6.948 1.00 . A A . 20 HIS CE1 1 1
14 10405 1 1 20 HIS CG C -2.918 4.384 -7.639 1.00 . A A . 20 HIS CG 1 1
14 10406 1 1 20 HIS H H -1.589 3.881 -9.774 1.00 . A A . 20 HIS H 1 1
14 10407 1 1 20 HIS HA H -3.447 6.194 -10.148 1.00 . A A . 20 HIS HA 1 1
14 10408 1 1 20 HIS HB2 H -1.914 6.253 -7.677 1.00 . A A . 20 HIS HB2 1 1
14 10409 1 1 20 HIS HB3 H -3.649 6.357 -7.904 1.00 . A A . 20 HIS HB3 1 1
14 10410 1 1 20 HIS HD1 H -5.029 4.212 -7.591 1.00 . A A . 20 HIS HD1 1 1
14 10411 1 1 20 HIS HD2 H -0.928 3.559 -7.305 1.00 . A A . 20 HIS HD2 1 1
14 10412 1 1 20 HIS HE1 H -4.711 1.871 -6.667 1.00 . A A . 20 HIS HE1 1 1
14 10413 1 1 20 HIS N N -2.323 4.407 -10.152 1.00 . A A . 20 HIS N 1 1
14 10414 1 1 20 HIS ND1 N -4.156 3.799 -7.425 1.00 . A A . 20 HIS ND1 1 1
14 10415 1 1 20 HIS NE2 N -2.642 2.292 -6.839 1.00 . A A . 20 HIS NE2 1 1
14 10416 1 1 20 HIS O O -1.254 7.784 -9.489 1.00 . A A . 20 HIS O 1 1
14 10417 1 1 21 GLY C C 1.352 7.534 -9.812 1.00 . A A . 21 GLY C 1 1
14 10418 1 1 21 GLY CA C 0.755 7.060 -11.134 1.00 . A A . 21 GLY CA 1 1
14 10419 1 1 21 GLY H H -0.535 5.334 -11.214 1.00 . A A . 21 GLY H 1 1
14 10420 1 1 21 GLY HA2 H 0.464 7.915 -11.725 1.00 . A A . 21 GLY HA2 1 1
14 10421 1 1 21 GLY HA3 H 1.480 6.469 -11.677 1.00 . A A . 21 GLY HA3 1 1
14 10422 1 1 21 GLY N N -0.444 6.227 -10.820 1.00 . A A . 21 GLY N 1 1
14 10423 1 1 21 GLY O O 1.517 8.714 -9.575 1.00 . A A . 21 GLY O 1 1
14 10424 1 1 22 VAL C C 3.545 6.396 -7.346 1.00 . A A . 22 VAL C 1 1
14 10425 1 1 22 VAL CA C 2.157 6.995 -7.592 1.00 . A A . 22 VAL CA 1 1
14 10426 1 1 22 VAL CB C 1.197 6.494 -6.521 1.00 . A A . 22 VAL CB 1 1
14 10427 1 1 22 VAL CG1 C 0.180 7.585 -6.207 1.00 . A A . 22 VAL CG1 1 1
14 10428 1 1 22 VAL CG2 C 0.458 5.256 -7.011 1.00 . A A . 22 VAL CG2 1 1
14 10429 1 1 22 VAL H H 1.450 5.673 -9.135 1.00 . A A . 22 VAL H 1 1
14 10430 1 1 22 VAL HA H 2.221 8.069 -7.529 1.00 . A A . 22 VAL HA 1 1
14 10431 1 1 22 VAL HB H 1.755 6.248 -5.635 1.00 . A A . 22 VAL HB 1 1
14 10432 1 1 22 VAL HG11 H 0.015 8.186 -7.085 1.00 . A A . 22 VAL HG11 1 1
14 10433 1 1 22 VAL HG12 H -0.752 7.130 -5.899 1.00 . A A . 22 VAL HG12 1 1
14 10434 1 1 22 VAL HG13 H 0.559 8.204 -5.408 1.00 . A A . 22 VAL HG13 1 1
14 10435 1 1 22 VAL HG21 H 1.140 4.630 -7.560 1.00 . A A . 22 VAL HG21 1 1
14 10436 1 1 22 VAL HG22 H 0.069 4.709 -6.163 1.00 . A A . 22 VAL HG22 1 1
14 10437 1 1 22 VAL HG23 H -0.362 5.553 -7.652 1.00 . A A . 22 VAL HG23 1 1
14 10438 1 1 22 VAL N N 1.627 6.613 -8.928 1.00 . A A . 22 VAL N 1 1
14 10439 1 1 22 VAL O O 4.047 5.611 -8.125 1.00 . A A . 22 VAL O 1 1
14 10440 1 1 23 ASN C C 5.439 5.225 -4.809 1.00 . A A . 23 ASN C 1 1
14 10441 1 1 23 ASN CA C 5.528 6.256 -5.938 1.00 . A A . 23 ASN CA 1 1
14 10442 1 1 23 ASN CB C 6.424 7.414 -5.497 1.00 . A A . 23 ASN CB 1 1
14 10443 1 1 23 ASN CG C 7.319 7.843 -6.661 1.00 . A A . 23 ASN CG 1 1
14 10444 1 1 23 ASN H H 3.738 7.416 -5.646 1.00 . A A . 23 ASN H 1 1
14 10445 1 1 23 ASN HA H 5.952 5.792 -6.816 1.00 . A A . 23 ASN HA 1 1
14 10446 1 1 23 ASN HB2 H 5.808 8.248 -5.192 1.00 . A A . 23 ASN HB2 1 1
14 10447 1 1 23 ASN HB3 H 7.040 7.100 -4.668 1.00 . A A . 23 ASN HB3 1 1
14 10448 1 1 23 ASN HD21 H 6.669 9.719 -6.652 1.00 . A A . 23 ASN HD21 1 1
14 10449 1 1 23 ASN HD22 H 7.841 9.363 -7.827 1.00 . A A . 23 ASN HD22 1 1
14 10450 1 1 23 ASN N N 4.169 6.780 -6.257 1.00 . A A . 23 ASN N 1 1
14 10451 1 1 23 ASN ND2 N 7.272 9.077 -7.082 1.00 . A A . 23 ASN ND2 1 1
14 10452 1 1 23 ASN O O 5.451 5.552 -3.631 1.00 . A A . 23 ASN O 1 1
14 10453 1 1 23 ASN OD1 O 8.066 7.048 -7.193 1.00 . A A . 23 ASN OD1 1 1
14 10454 1 1 24 ILE C C 6.430 3.127 -3.108 1.00 . A A . 24 ILE C 1 1
14 10455 1 1 24 ILE CA C 5.282 2.933 -4.101 1.00 . A A . 24 ILE CA 1 1
14 10456 1 1 24 ILE CB C 5.343 1.558 -4.747 1.00 . A A . 24 ILE CB 1 1
14 10457 1 1 24 ILE CD1 C 2.861 1.567 -4.985 1.00 . A A . 24 ILE CD1 1 1
14 10458 1 1 24 ILE CG1 C 4.200 1.449 -5.733 1.00 . A A . 24 ILE CG1 1 1
14 10459 1 1 24 ILE CG2 C 5.158 0.479 -3.700 1.00 . A A . 24 ILE CG2 1 1
14 10460 1 1 24 ILE H H 5.366 3.725 -6.100 1.00 . A A . 24 ILE H 1 1
14 10461 1 1 24 ILE HA H 4.342 3.038 -3.579 1.00 . A A . 24 ILE HA 1 1
14 10462 1 1 24 ILE HB H 6.284 1.427 -5.259 1.00 . A A . 24 ILE HB 1 1
14 10463 1 1 24 ILE HD11 H 2.839 2.490 -4.405 1.00 . A A . 24 ILE HD11 1 1
14 10464 1 1 24 ILE HD12 H 2.051 1.577 -5.700 1.00 . A A . 24 ILE HD12 1 1
14 10465 1 1 24 ILE HD13 H 2.742 0.713 -4.324 1.00 . A A . 24 ILE HD13 1 1
14 10466 1 1 24 ILE HG12 H 4.283 2.239 -6.461 1.00 . A A . 24 ILE HG12 1 1
14 10467 1 1 24 ILE HG13 H 4.247 0.497 -6.228 1.00 . A A . 24 ILE HG13 1 1
14 10468 1 1 24 ILE HG21 H 4.601 0.883 -2.866 1.00 . A A . 24 ILE HG21 1 1
14 10469 1 1 24 ILE HG22 H 4.609 -0.343 -4.144 1.00 . A A . 24 ILE HG22 1 1
14 10470 1 1 24 ILE HG23 H 6.122 0.134 -3.362 1.00 . A A . 24 ILE HG23 1 1
14 10471 1 1 24 ILE N N 5.363 3.976 -5.153 1.00 . A A . 24 ILE N 1 1
14 10472 1 1 24 ILE O O 6.331 2.747 -1.960 1.00 . A A . 24 ILE O 1 1
14 10473 1 1 25 LYS C C 8.047 4.922 -1.460 1.00 . A A . 25 LYS C 1 1
14 10474 1 1 25 LYS CA C 8.604 4.015 -2.557 1.00 . A A . 25 LYS CA 1 1
14 10475 1 1 25 LYS CB C 9.777 4.704 -3.253 1.00 . A A . 25 LYS CB 1 1
14 10476 1 1 25 LYS CD C 10.473 6.634 -4.684 1.00 . A A . 25 LYS CD 1 1
14 10477 1 1 25 LYS CE C 11.167 7.438 -3.584 1.00 . A A . 25 LYS CE 1 1
14 10478 1 1 25 LYS CG C 9.279 5.886 -4.092 1.00 . A A . 25 LYS CG 1 1
14 10479 1 1 25 LYS H H 7.561 4.087 -4.436 1.00 . A A . 25 LYS H 1 1
14 10480 1 1 25 LYS HA H 8.931 3.081 -2.123 1.00 . A A . 25 LYS HA 1 1
14 10481 1 1 25 LYS HB2 H 10.467 5.061 -2.503 1.00 . A A . 25 LYS HB2 1 1
14 10482 1 1 25 LYS HB3 H 10.278 3.994 -3.892 1.00 . A A . 25 LYS HB3 1 1
14 10483 1 1 25 LYS HD2 H 11.169 5.923 -5.106 1.00 . A A . 25 LYS HD2 1 1
14 10484 1 1 25 LYS HD3 H 10.129 7.304 -5.457 1.00 . A A . 25 LYS HD3 1 1
14 10485 1 1 25 LYS HE2 H 10.494 7.561 -2.747 1.00 . A A . 25 LYS HE2 1 1
14 10486 1 1 25 LYS HE3 H 12.052 6.913 -3.258 1.00 . A A . 25 LYS HE3 1 1
14 10487 1 1 25 LYS HG2 H 8.650 5.521 -4.892 1.00 . A A . 25 LYS HG2 1 1
14 10488 1 1 25 LYS HG3 H 8.711 6.559 -3.467 1.00 . A A . 25 LYS HG3 1 1
14 10489 1 1 25 LYS HZ1 H 11.032 8.967 -4.992 1.00 . A A . 25 LYS HZ1 1 1
14 10490 1 1 25 LYS HZ2 H 11.315 9.508 -3.410 1.00 . A A . 25 LYS HZ2 1 1
14 10491 1 1 25 LYS HZ3 H 12.574 8.796 -4.300 1.00 . A A . 25 LYS HZ3 1 1
14 10492 1 1 25 LYS N N 7.501 3.757 -3.518 1.00 . A A . 25 LYS N 1 1
14 10493 1 1 25 LYS NZ N 11.551 8.779 -4.111 1.00 . A A . 25 LYS NZ 1 1
14 10494 1 1 25 LYS O O 8.307 4.728 -0.291 1.00 . A A . 25 LYS O 1 1
14 10495 1 1 26 ASP C C 5.753 5.865 0.060 1.00 . A A . 26 ASP C 1 1
14 10496 1 1 26 ASP CA C 6.616 6.761 -0.799 1.00 . A A . 26 ASP CA 1 1
14 10497 1 1 26 ASP CB C 5.743 7.838 -1.440 1.00 . A A . 26 ASP CB 1 1
14 10498 1 1 26 ASP CG C 6.573 8.686 -2.406 1.00 . A A . 26 ASP CG 1 1
14 10499 1 1 26 ASP H H 7.005 6.003 -2.773 1.00 . A A . 26 ASP H 1 1
14 10500 1 1 26 ASP HA H 7.380 7.210 -0.197 1.00 . A A . 26 ASP HA 1 1
14 10501 1 1 26 ASP HB2 H 4.929 7.367 -1.972 1.00 . A A . 26 ASP HB2 1 1
14 10502 1 1 26 ASP HB3 H 5.338 8.472 -0.667 1.00 . A A . 26 ASP HB3 1 1
14 10503 1 1 26 ASP N N 7.235 5.886 -1.828 1.00 . A A . 26 ASP N 1 1
14 10504 1 1 26 ASP O O 5.723 5.974 1.272 1.00 . A A . 26 ASP O 1 1
14 10505 1 1 26 ASP OD1 O 7.790 8.603 -2.346 1.00 . A A . 26 ASP OD1 1 1
14 10506 1 1 26 ASP OD2 O 5.976 9.411 -3.183 1.00 . A A . 26 ASP OD2 1 1
14 10507 1 1 27 VAL C C 5.161 3.286 1.232 1.00 . A A . 27 VAL C 1 1
14 10508 1 1 27 VAL CA C 4.248 3.989 0.227 1.00 . A A . 27 VAL CA 1 1
14 10509 1 1 27 VAL CB C 3.616 2.953 -0.691 1.00 . A A . 27 VAL CB 1 1
14 10510 1 1 27 VAL CG1 C 2.649 2.093 0.119 1.00 . A A . 27 VAL CG1 1 1
14 10511 1 1 27 VAL CG2 C 2.865 3.675 -1.803 1.00 . A A . 27 VAL CG2 1 1
14 10512 1 1 27 VAL H H 5.138 4.865 -1.547 1.00 . A A . 27 VAL H 1 1
14 10513 1 1 27 VAL HA H 3.475 4.528 0.755 1.00 . A A . 27 VAL HA 1 1
14 10514 1 1 27 VAL HB H 4.385 2.326 -1.116 1.00 . A A . 27 VAL HB 1 1
14 10515 1 1 27 VAL HG11 H 2.481 2.555 1.082 1.00 . A A . 27 VAL HG11 1 1
14 10516 1 1 27 VAL HG12 H 1.711 2.008 -0.410 1.00 . A A . 27 VAL HG12 1 1
14 10517 1 1 27 VAL HG13 H 3.073 1.110 0.262 1.00 . A A . 27 VAL HG13 1 1
14 10518 1 1 27 VAL HG21 H 3.540 4.358 -2.295 1.00 . A A . 27 VAL HG21 1 1
14 10519 1 1 27 VAL HG22 H 2.492 2.956 -2.518 1.00 . A A . 27 VAL HG22 1 1
14 10520 1 1 27 VAL HG23 H 2.042 4.227 -1.378 1.00 . A A . 27 VAL HG23 1 1
14 10521 1 1 27 VAL N N 5.076 4.942 -0.564 1.00 . A A . 27 VAL N 1 1
14 10522 1 1 27 VAL O O 4.835 3.150 2.398 1.00 . A A . 27 VAL O 1 1
14 10523 1 1 28 MET C C 7.867 3.298 2.649 1.00 . A A . 28 MET C 1 1
14 10524 1 1 28 MET CA C 7.277 2.220 1.733 1.00 . A A . 28 MET CA 1 1
14 10525 1 1 28 MET CB C 8.399 1.546 0.942 1.00 . A A . 28 MET CB 1 1
14 10526 1 1 28 MET CE C 8.047 -1.710 -1.468 1.00 . A A . 28 MET CE 1 1
14 10527 1 1 28 MET CG C 7.793 0.637 -0.131 1.00 . A A . 28 MET CG 1 1
14 10528 1 1 28 MET H H 6.586 3.023 -0.142 1.00 . A A . 28 MET H 1 1
14 10529 1 1 28 MET HA H 6.756 1.484 2.329 1.00 . A A . 28 MET HA 1 1
14 10530 1 1 28 MET HB2 H 9.010 2.302 0.470 1.00 . A A . 28 MET HB2 1 1
14 10531 1 1 28 MET HB3 H 9.006 0.955 1.609 1.00 . A A . 28 MET HB3 1 1
14 10532 1 1 28 MET HE1 H 7.113 -1.357 -1.883 1.00 . A A . 28 MET HE1 1 1
14 10533 1 1 28 MET HE2 H 8.864 -1.354 -2.074 1.00 . A A . 28 MET HE2 1 1
14 10534 1 1 28 MET HE3 H 8.056 -2.791 -1.453 1.00 . A A . 28 MET HE3 1 1
14 10535 1 1 28 MET HG2 H 6.718 0.744 -0.129 1.00 . A A . 28 MET HG2 1 1
14 10536 1 1 28 MET HG3 H 8.181 0.916 -1.099 1.00 . A A . 28 MET HG3 1 1
14 10537 1 1 28 MET N N 6.326 2.874 0.797 1.00 . A A . 28 MET N 1 1
14 10538 1 1 28 MET O O 8.472 3.013 3.661 1.00 . A A . 28 MET O 1 1
14 10539 1 1 28 MET SD S 8.227 -1.084 0.220 1.00 . A A . 28 MET SD 1 1
14 10540 1 1 29 ARG C C 7.344 5.790 4.385 1.00 . A A . 29 ARG C 1 1
14 10541 1 1 29 ARG CA C 8.216 5.649 3.136 1.00 . A A . 29 ARG CA 1 1
14 10542 1 1 29 ARG CB C 8.183 6.955 2.340 1.00 . A A . 29 ARG CB 1 1
14 10543 1 1 29 ARG CD C 9.001 9.311 2.257 1.00 . A A . 29 ARG CD 1 1
14 10544 1 1 29 ARG CG C 9.151 7.961 2.960 1.00 . A A . 29 ARG CG 1 1
14 10545 1 1 29 ARG CZ C 10.220 10.061 0.300 1.00 . A A . 29 ARG CZ 1 1
14 10546 1 1 29 ARG H H 7.192 4.752 1.469 1.00 . A A . 29 ARG H 1 1
14 10547 1 1 29 ARG HA H 9.232 5.427 3.426 1.00 . A A . 29 ARG HA 1 1
14 10548 1 1 29 ARG HB2 H 8.473 6.758 1.318 1.00 . A A . 29 ARG HB2 1 1
14 10549 1 1 29 ARG HB3 H 7.184 7.361 2.359 1.00 . A A . 29 ARG HB3 1 1
14 10550 1 1 29 ARG HD2 H 7.969 9.629 2.305 1.00 . A A . 29 ARG HD2 1 1
14 10551 1 1 29 ARG HD3 H 9.626 10.044 2.747 1.00 . A A . 29 ARG HD3 1 1
14 10552 1 1 29 ARG HE H 9.081 8.436 0.289 1.00 . A A . 29 ARG HE 1 1
14 10553 1 1 29 ARG HG2 H 8.927 8.074 4.011 1.00 . A A . 29 ARG HG2 1 1
14 10554 1 1 29 ARG HG3 H 10.164 7.608 2.844 1.00 . A A . 29 ARG HG3 1 1
14 10555 1 1 29 ARG HH11 H 9.300 11.635 1.128 1.00 . A A . 29 ARG HH11 1 1
14 10556 1 1 29 ARG HH12 H 10.668 12.006 0.133 1.00 . A A . 29 ARG HH12 1 1
14 10557 1 1 29 ARG HH21 H 11.327 8.694 -0.656 1.00 . A A . 29 ARG HH21 1 1
14 10558 1 1 29 ARG HH22 H 11.816 10.341 -0.878 1.00 . A A . 29 ARG HH22 1 1
14 10559 1 1 29 ARG N N 7.685 4.542 2.294 1.00 . A A . 29 ARG N 1 1
14 10560 1 1 29 ARG NE N 9.414 9.181 0.830 1.00 . A A . 29 ARG NE 1 1
14 10561 1 1 29 ARG NH1 N 10.049 11.333 0.538 1.00 . A A . 29 ARG NH1 1 1
14 10562 1 1 29 ARG NH2 N 11.198 9.667 -0.472 1.00 . A A . 29 ARG NH2 1 1
14 10563 1 1 29 ARG O O 7.843 5.949 5.481 1.00 . A A . 29 ARG O 1 1
14 10564 1 1 30 TRP C C 5.073 4.496 6.139 1.00 . A A . 30 TRP C 1 1
14 10565 1 1 30 TRP CA C 5.165 5.849 5.440 1.00 . A A . 30 TRP CA 1 1
14 10566 1 1 30 TRP CB C 3.765 6.307 5.028 1.00 . A A . 30 TRP CB 1 1
14 10567 1 1 30 TRP CD1 C 4.343 8.698 4.453 1.00 . A A . 30 TRP CD1 1 1
14 10568 1 1 30 TRP CD2 C 3.543 7.544 2.702 1.00 . A A . 30 TRP CD2 1 1
14 10569 1 1 30 TRP CE2 C 3.827 8.845 2.232 1.00 . A A . 30 TRP CE2 1 1
14 10570 1 1 30 TRP CE3 C 3.025 6.606 1.799 1.00 . A A . 30 TRP CE3 1 1
14 10571 1 1 30 TRP CG C 3.881 7.474 4.110 1.00 . A A . 30 TRP CG 1 1
14 10572 1 1 30 TRP CH2 C 3.087 8.257 0.016 1.00 . A A . 30 TRP CH2 1 1
14 10573 1 1 30 TRP CZ2 C 3.603 9.204 0.903 1.00 . A A . 30 TRP CZ2 1 1
14 10574 1 1 30 TRP CZ3 C 2.798 6.961 0.465 1.00 . A A . 30 TRP CZ3 1 1
14 10575 1 1 30 TRP H H 5.650 5.586 3.342 1.00 . A A . 30 TRP H 1 1
14 10576 1 1 30 TRP HA H 5.593 6.572 6.119 1.00 . A A . 30 TRP HA 1 1
14 10577 1 1 30 TRP HB2 H 3.253 5.501 4.525 1.00 . A A . 30 TRP HB2 1 1
14 10578 1 1 30 TRP HB3 H 3.205 6.595 5.908 1.00 . A A . 30 TRP HB3 1 1
14 10579 1 1 30 TRP HD1 H 4.681 8.990 5.436 1.00 . A A . 30 TRP HD1 1 1
14 10580 1 1 30 TRP HE1 H 4.597 10.452 3.313 1.00 . A A . 30 TRP HE1 1 1
14 10581 1 1 30 TRP HE3 H 2.798 5.605 2.135 1.00 . A A . 30 TRP HE3 1 1
14 10582 1 1 30 TRP HH2 H 2.910 8.523 -1.019 1.00 . A A . 30 TRP HH2 1 1
14 10583 1 1 30 TRP HZ2 H 3.828 10.203 0.564 1.00 . A A . 30 TRP HZ2 1 1
14 10584 1 1 30 TRP HZ3 H 2.400 6.231 -0.221 1.00 . A A . 30 TRP HZ3 1 1
14 10585 1 1 30 TRP N N 6.044 5.724 4.237 1.00 . A A . 30 TRP N 1 1
14 10586 1 1 30 TRP NE1 N 4.313 9.514 3.336 1.00 . A A . 30 TRP NE1 1 1
14 10587 1 1 30 TRP O O 5.055 4.416 7.352 1.00 . A A . 30 TRP O 1 1
14 10588 1 1 31 ASN C C 6.302 1.416 6.000 1.00 . A A . 31 ASN C 1 1
14 10589 1 1 31 ASN CA C 4.933 2.087 6.034 1.00 . A A . 31 ASN CA 1 1
14 10590 1 1 31 ASN CB C 3.930 1.213 5.288 1.00 . A A . 31 ASN CB 1 1
14 10591 1 1 31 ASN CG C 2.619 1.978 5.099 1.00 . A A . 31 ASN CG 1 1
14 10592 1 1 31 ASN H H 5.036 3.503 4.412 1.00 . A A . 31 ASN H 1 1
14 10593 1 1 31 ASN HA H 4.616 2.199 7.060 1.00 . A A . 31 ASN HA 1 1
14 10594 1 1 31 ASN HB2 H 4.336 0.942 4.325 1.00 . A A . 31 ASN HB2 1 1
14 10595 1 1 31 ASN HB3 H 3.746 0.320 5.867 1.00 . A A . 31 ASN HB3 1 1
14 10596 1 1 31 ASN HD21 H 3.154 2.759 3.351 1.00 . A A . 31 ASN HD21 1 1
14 10597 1 1 31 ASN HD22 H 1.611 3.202 3.901 1.00 . A A . 31 ASN HD22 1 1
14 10598 1 1 31 ASN N N 5.018 3.426 5.391 1.00 . A A . 31 ASN N 1 1
14 10599 1 1 31 ASN ND2 N 2.447 2.707 4.028 1.00 . A A . 31 ASN ND2 1 1
14 10600 1 1 31 ASN O O 6.974 1.403 4.992 1.00 . A A . 31 ASN O 1 1
14 10601 1 1 31 ASN OD1 O 1.740 1.916 5.937 1.00 . A A . 31 ASN OD1 1 1
14 10602 1 1 32 SER C C 7.828 -1.316 6.844 1.00 . A A . 32 SER C 1 1
14 10603 1 1 32 SER CA C 8.033 0.162 7.132 1.00 . A A . 32 SER CA 1 1
14 10604 1 1 32 SER CB C 8.669 0.344 8.512 1.00 . A A . 32 SER CB 1 1
14 10605 1 1 32 SER H H 6.136 0.857 7.888 1.00 . A A . 32 SER H 1 1
14 10606 1 1 32 SER HA H 8.677 0.581 6.385 1.00 . A A . 32 SER HA 1 1
14 10607 1 1 32 SER HB2 H 7.914 0.635 9.223 1.00 . A A . 32 SER HB2 1 1
14 10608 1 1 32 SER HB3 H 9.115 -0.589 8.827 1.00 . A A . 32 SER HB3 1 1
14 10609 1 1 32 SER HG H 10.511 0.931 8.304 1.00 . A A . 32 SER HG 1 1
14 10610 1 1 32 SER N N 6.710 0.846 7.095 1.00 . A A . 32 SER N 1 1
14 10611 1 1 32 SER O O 7.974 -1.770 5.726 1.00 . A A . 32 SER O 1 1
14 10612 1 1 32 SER OG O 9.662 1.358 8.440 1.00 . A A . 32 SER OG 1 1
14 10613 1 1 33 ASP C C 5.919 -3.657 6.842 1.00 . A A . 33 ASP C 1 1
14 10614 1 1 33 ASP CA C 7.220 -3.513 7.625 1.00 . A A . 33 ASP CA 1 1
14 10615 1 1 33 ASP CB C 7.091 -4.220 8.976 1.00 . A A . 33 ASP CB 1 1
14 10616 1 1 33 ASP CG C 7.364 -5.714 8.798 1.00 . A A . 33 ASP CG 1 1
14 10617 1 1 33 ASP H H 7.338 -1.666 8.719 1.00 . A A . 33 ASP H 1 1
14 10618 1 1 33 ASP HA H 8.035 -3.943 7.061 1.00 . A A . 33 ASP HA 1 1
14 10619 1 1 33 ASP HB2 H 7.807 -3.804 9.669 1.00 . A A . 33 ASP HB2 1 1
14 10620 1 1 33 ASP HB3 H 6.092 -4.082 9.362 1.00 . A A . 33 ASP HB3 1 1
14 10621 1 1 33 ASP N N 7.467 -2.063 7.837 1.00 . A A . 33 ASP N 1 1
14 10622 1 1 33 ASP O O 4.840 -3.529 7.385 1.00 . A A . 33 ASP O 1 1
14 10623 1 1 33 ASP OD1 O 6.564 -6.370 8.149 1.00 . A A . 33 ASP OD1 1 1
14 10624 1 1 33 ASP OD2 O 8.368 -6.178 9.312 1.00 . A A . 33 ASP OD2 1 1
14 10625 1 1 34 THR C C 4.217 -5.443 4.825 1.00 . A A . 34 THR C 1 1
14 10626 1 1 34 THR CA C 4.771 -4.018 4.745 1.00 . A A . 34 THR CA 1 1
14 10627 1 1 34 THR CB C 5.093 -3.671 3.292 1.00 . A A . 34 THR CB 1 1
14 10628 1 1 34 THR CG2 C 5.194 -2.152 3.140 1.00 . A A . 34 THR CG2 1 1
14 10629 1 1 34 THR H H 6.887 -3.976 5.139 1.00 . A A . 34 THR H 1 1
14 10630 1 1 34 THR HA H 4.029 -3.327 5.117 1.00 . A A . 34 THR HA 1 1
14 10631 1 1 34 THR HB H 4.310 -4.040 2.653 1.00 . A A . 34 THR HB 1 1
14 10632 1 1 34 THR HG1 H 6.486 -4.082 1.998 1.00 . A A . 34 THR HG1 1 1
14 10633 1 1 34 THR HG21 H 5.075 -1.685 4.106 1.00 . A A . 34 THR HG21 1 1
14 10634 1 1 34 THR HG22 H 6.162 -1.895 2.734 1.00 . A A . 34 THR HG22 1 1
14 10635 1 1 34 THR HG23 H 4.419 -1.805 2.474 1.00 . A A . 34 THR HG23 1 1
14 10636 1 1 34 THR N N 6.007 -3.894 5.564 1.00 . A A . 34 THR N 1 1
14 10637 1 1 34 THR O O 3.855 -6.038 3.826 1.00 . A A . 34 THR O 1 1
14 10638 1 1 34 THR OG1 O 6.329 -4.271 2.926 1.00 . A A . 34 THR OG1 1 1
14 10639 1 1 35 ALA C C 2.067 -7.333 5.790 1.00 . A A . 35 ALA C 1 1
14 10640 1 1 35 ALA CA C 3.556 -7.358 6.149 1.00 . A A . 35 ALA CA 1 1
14 10641 1 1 35 ALA CB C 3.729 -7.841 7.589 1.00 . A A . 35 ALA CB 1 1
14 10642 1 1 35 ALA H H 4.386 -5.489 6.807 1.00 . A A . 35 ALA H 1 1
14 10643 1 1 35 ALA HA H 4.072 -8.025 5.479 1.00 . A A . 35 ALA HA 1 1
14 10644 1 1 35 ALA HB1 H 4.728 -8.226 7.722 1.00 . A A . 35 ALA HB1 1 1
14 10645 1 1 35 ALA HB2 H 3.567 -7.017 8.267 1.00 . A A . 35 ALA HB2 1 1
14 10646 1 1 35 ALA HB3 H 3.011 -8.623 7.794 1.00 . A A . 35 ALA HB3 1 1
14 10647 1 1 35 ALA N N 4.114 -5.987 6.010 1.00 . A A . 35 ALA N 1 1
14 10648 1 1 35 ALA O O 1.440 -8.363 5.640 1.00 . A A . 35 ALA O 1 1
14 10649 1 1 36 ASN C C -0.094 -6.215 3.758 1.00 . A A . 36 ASN C 1 1
14 10650 1 1 36 ASN CA C 0.064 -6.078 5.276 1.00 . A A . 36 ASN CA 1 1
14 10651 1 1 36 ASN CB C -0.493 -4.726 5.725 1.00 . A A . 36 ASN CB 1 1
14 10652 1 1 36 ASN CG C -1.901 -4.915 6.296 1.00 . A A . 36 ASN CG 1 1
14 10653 1 1 36 ASN H H 2.019 -5.346 5.751 1.00 . A A . 36 ASN H 1 1
14 10654 1 1 36 ASN HA H -0.478 -6.872 5.766 1.00 . A A . 36 ASN HA 1 1
14 10655 1 1 36 ASN HB2 H 0.151 -4.307 6.485 1.00 . A A . 36 ASN HB2 1 1
14 10656 1 1 36 ASN HB3 H -0.538 -4.057 4.880 1.00 . A A . 36 ASN HB3 1 1
14 10657 1 1 36 ASN HD21 H -2.304 -2.971 6.317 1.00 . A A . 36 ASN HD21 1 1
14 10658 1 1 36 ASN HD22 H -3.549 -3.977 6.882 1.00 . A A . 36 ASN HD22 1 1
14 10659 1 1 36 ASN N N 1.499 -6.165 5.638 1.00 . A A . 36 ASN N 1 1
14 10660 1 1 36 ASN ND2 N -2.647 -3.867 6.517 1.00 . A A . 36 ASN ND2 1 1
14 10661 1 1 36 ASN O O -1.184 -6.119 3.240 1.00 . A A . 36 ASN O 1 1
14 10662 1 1 36 ASN OD1 O -2.327 -6.025 6.544 1.00 . A A . 36 ASN OD1 1 1
14 10663 1 1 37 LEU C C 0.555 -8.064 1.250 1.00 . A A . 37 LEU C 1 1
14 10664 1 1 37 LEU CA C 0.822 -6.592 1.555 1.00 . A A . 37 LEU CA 1 1
14 10665 1 1 37 LEU CB C 2.096 -6.147 0.833 1.00 . A A . 37 LEU CB 1 1
14 10666 1 1 37 LEU CD1 C 1.866 -4.037 2.188 1.00 . A A . 37 LEU CD1 1 1
14 10667 1 1 37 LEU CD2 C 3.613 -4.212 0.419 1.00 . A A . 37 LEU CD2 1 1
14 10668 1 1 37 LEU CG C 2.193 -4.619 0.811 1.00 . A A . 37 LEU CG 1 1
14 10669 1 1 37 LEU H H 1.857 -6.525 3.446 1.00 . A A . 37 LEU H 1 1
14 10670 1 1 37 LEU HA H -0.013 -5.996 1.217 1.00 . A A . 37 LEU HA 1 1
14 10671 1 1 37 LEU HB2 H 2.959 -6.558 1.336 1.00 . A A . 37 LEU HB2 1 1
14 10672 1 1 37 LEU HB3 H 2.062 -6.508 -0.185 1.00 . A A . 37 LEU HB3 1 1
14 10673 1 1 37 LEU HD11 H 2.373 -4.608 2.949 1.00 . A A . 37 LEU HD11 1 1
14 10674 1 1 37 LEU HD12 H 2.195 -3.009 2.230 1.00 . A A . 37 LEU HD12 1 1
14 10675 1 1 37 LEU HD13 H 0.799 -4.081 2.353 1.00 . A A . 37 LEU HD13 1 1
14 10676 1 1 37 LEU HD21 H 4.324 -4.754 1.025 1.00 . A A . 37 LEU HD21 1 1
14 10677 1 1 37 LEU HD22 H 3.780 -4.443 -0.622 1.00 . A A . 37 LEU HD22 1 1
14 10678 1 1 37 LEU HD23 H 3.738 -3.151 0.578 1.00 . A A . 37 LEU HD23 1 1
14 10679 1 1 37 LEU HG H 1.496 -4.231 0.084 1.00 . A A . 37 LEU HG 1 1
14 10680 1 1 37 LEU N N 0.971 -6.445 3.030 1.00 . A A . 37 LEU N 1 1
14 10681 1 1 37 LEU O O 1.356 -8.744 0.641 1.00 . A A . 37 LEU O 1 1
14 10682 1 1 38 GLN C C -2.035 -9.973 0.383 1.00 . A A . 38 GLN C 1 1
14 10683 1 1 38 GLN CA C -0.934 -9.965 1.425 1.00 . A A . 38 GLN CA 1 1
14 10684 1 1 38 GLN CB C -1.442 -10.595 2.724 1.00 . A A . 38 GLN CB 1 1
14 10685 1 1 38 GLN CD C 0.486 -12.113 3.182 1.00 . A A . 38 GLN CD 1 1
14 10686 1 1 38 GLN CG C -0.260 -10.865 3.656 1.00 . A A . 38 GLN CG 1 1
14 10687 1 1 38 GLN H H -1.204 -7.978 2.145 1.00 . A A . 38 GLN H 1 1
14 10688 1 1 38 GLN HA H -0.075 -10.509 1.059 1.00 . A A . 38 GLN HA 1 1
14 10689 1 1 38 GLN HB2 H -2.131 -9.918 3.205 1.00 . A A . 38 GLN HB2 1 1
14 10690 1 1 38 GLN HB3 H -1.945 -11.524 2.505 1.00 . A A . 38 GLN HB3 1 1
14 10691 1 1 38 GLN HE21 H -0.595 -13.354 4.293 1.00 . A A . 38 GLN HE21 1 1
14 10692 1 1 38 GLN HE22 H 0.610 -14.088 3.349 1.00 . A A . 38 GLN HE22 1 1
14 10693 1 1 38 GLN HG2 H 0.410 -10.018 3.642 1.00 . A A . 38 GLN HG2 1 1
14 10694 1 1 38 GLN HG3 H -0.622 -11.025 4.660 1.00 . A A . 38 GLN HG3 1 1
14 10695 1 1 38 GLN N N -0.576 -8.552 1.671 1.00 . A A . 38 GLN N 1 1
14 10696 1 1 38 GLN NE2 N 0.138 -13.282 3.647 1.00 . A A . 38 GLN NE2 1 1
14 10697 1 1 38 GLN O O -2.644 -8.949 0.137 1.00 . A A . 38 GLN O 1 1
14 10698 1 1 38 GLN OE1 O 1.395 -12.025 2.380 1.00 . A A . 38 GLN OE1 1 1
14 10699 1 1 39 PRO C C -4.677 -11.090 -0.593 1.00 . A A . 39 PRO C 1 1
14 10700 1 1 39 PRO CA C -3.297 -11.240 -1.229 1.00 . A A . 39 PRO CA 1 1
14 10701 1 1 39 PRO CB C -3.061 -12.633 -1.820 1.00 . A A . 39 PRO CB 1 1
14 10702 1 1 39 PRO CD C -1.554 -12.365 0.115 1.00 . A A . 39 PRO CD 1 1
14 10703 1 1 39 PRO CG C -2.267 -13.421 -0.752 1.00 . A A . 39 PRO CG 1 1
14 10704 1 1 39 PRO HA H -3.150 -10.487 -1.982 1.00 . A A . 39 PRO HA 1 1
14 10705 1 1 39 PRO HB2 H -4.007 -13.117 -2.018 1.00 . A A . 39 PRO HB2 1 1
14 10706 1 1 39 PRO HB3 H -2.481 -12.560 -2.725 1.00 . A A . 39 PRO HB3 1 1
14 10707 1 1 39 PRO HD2 H -1.656 -12.609 1.164 1.00 . A A . 39 PRO HD2 1 1
14 10708 1 1 39 PRO HD3 H -0.514 -12.284 -0.160 1.00 . A A . 39 PRO HD3 1 1
14 10709 1 1 39 PRO HG2 H -2.943 -14.011 -0.148 1.00 . A A . 39 PRO HG2 1 1
14 10710 1 1 39 PRO HG3 H -1.536 -14.057 -1.226 1.00 . A A . 39 PRO HG3 1 1
14 10711 1 1 39 PRO N N -2.267 -11.111 -0.203 1.00 . A A . 39 PRO N 1 1
14 10712 1 1 39 PRO O O -5.326 -12.048 -0.227 1.00 . A A . 39 PRO O 1 1
14 10713 1 1 40 GLY C C -6.278 -8.537 1.274 1.00 . A A . 40 GLY C 1 1
14 10714 1 1 40 GLY CA C -6.430 -9.590 0.163 1.00 . A A . 40 GLY CA 1 1
14 10715 1 1 40 GLY H H -4.549 -9.121 -0.760 1.00 . A A . 40 GLY H 1 1
14 10716 1 1 40 GLY HA2 H -6.828 -10.498 0.587 1.00 . A A . 40 GLY HA2 1 1
14 10717 1 1 40 GLY HA3 H -7.107 -9.218 -0.593 1.00 . A A . 40 GLY HA3 1 1
14 10718 1 1 40 GLY N N -5.110 -9.867 -0.454 1.00 . A A . 40 GLY N 1 1
14 10719 1 1 40 GLY O O -7.176 -8.349 2.070 1.00 . A A . 40 GLY O 1 1
14 10720 1 1 41 ASP C C -4.964 -5.425 1.806 1.00 . A A . 41 ASP C 1 1
14 10721 1 1 41 ASP CA C -5.008 -6.820 2.428 1.00 . A A . 41 ASP CA 1 1
14 10722 1 1 41 ASP CB C -3.714 -7.077 3.195 1.00 . A A . 41 ASP CB 1 1
14 10723 1 1 41 ASP CG C -3.943 -8.151 4.261 1.00 . A A . 41 ASP CG 1 1
14 10724 1 1 41 ASP H H -4.425 -7.993 0.703 1.00 . A A . 41 ASP H 1 1
14 10725 1 1 41 ASP HA H -5.847 -6.882 3.105 1.00 . A A . 41 ASP HA 1 1
14 10726 1 1 41 ASP HB2 H -2.953 -7.410 2.508 1.00 . A A . 41 ASP HB2 1 1
14 10727 1 1 41 ASP HB3 H -3.395 -6.163 3.672 1.00 . A A . 41 ASP HB3 1 1
14 10728 1 1 41 ASP N N -5.160 -7.844 1.349 1.00 . A A . 41 ASP N 1 1
14 10729 1 1 41 ASP O O -4.578 -5.260 0.669 1.00 . A A . 41 ASP O 1 1
14 10730 1 1 41 ASP OD1 O -5.059 -8.633 4.362 1.00 . A A . 41 ASP OD1 1 1
14 10731 1 1 41 ASP OD2 O -2.996 -8.471 4.959 1.00 . A A . 41 ASP OD2 1 1
14 10732 1 1 42 LYS C C -3.965 -2.414 2.116 1.00 . A A . 42 LYS C 1 1
14 10733 1 1 42 LYS CA C -5.359 -3.033 1.984 1.00 . A A . 42 LYS CA 1 1
14 10734 1 1 42 LYS CB C -6.366 -2.183 2.755 1.00 . A A . 42 LYS CB 1 1
14 10735 1 1 42 LYS CD C -8.797 -2.219 3.324 1.00 . A A . 42 LYS CD 1 1
14 10736 1 1 42 LYS CE C -8.957 -3.511 4.129 1.00 . A A . 42 LYS CE 1 1
14 10737 1 1 42 LYS CG C -7.772 -2.437 2.210 1.00 . A A . 42 LYS CG 1 1
14 10738 1 1 42 LYS H H -5.678 -4.571 3.455 1.00 . A A . 42 LYS H 1 1
14 10739 1 1 42 LYS HA H -5.640 -3.065 0.943 1.00 . A A . 42 LYS HA 1 1
14 10740 1 1 42 LYS HB2 H -6.331 -2.445 3.804 1.00 . A A . 42 LYS HB2 1 1
14 10741 1 1 42 LYS HB3 H -6.119 -1.139 2.638 1.00 . A A . 42 LYS HB3 1 1
14 10742 1 1 42 LYS HD2 H -8.457 -1.427 3.975 1.00 . A A . 42 LYS HD2 1 1
14 10743 1 1 42 LYS HD3 H -9.747 -1.949 2.890 1.00 . A A . 42 LYS HD3 1 1
14 10744 1 1 42 LYS HE2 H -8.496 -4.328 3.595 1.00 . A A . 42 LYS HE2 1 1
14 10745 1 1 42 LYS HE3 H -8.481 -3.394 5.092 1.00 . A A . 42 LYS HE3 1 1
14 10746 1 1 42 LYS HG2 H -7.970 -1.756 1.396 1.00 . A A . 42 LYS HG2 1 1
14 10747 1 1 42 LYS HG3 H -7.840 -3.454 1.854 1.00 . A A . 42 LYS HG3 1 1
14 10748 1 1 42 LYS HZ1 H -10.862 -2.982 4.784 1.00 . A A . 42 LYS HZ1 1 1
14 10749 1 1 42 LYS HZ2 H -10.853 -3.969 3.400 1.00 . A A . 42 LYS HZ2 1 1
14 10750 1 1 42 LYS HZ3 H -10.516 -4.639 4.921 1.00 . A A . 42 LYS HZ3 1 1
14 10751 1 1 42 LYS N N -5.363 -4.417 2.540 1.00 . A A . 42 LYS N 1 1
14 10752 1 1 42 LYS NZ N -10.405 -3.796 4.323 1.00 . A A . 42 LYS NZ 1 1
14 10753 1 1 42 LYS O O -3.145 -2.856 2.896 1.00 . A A . 42 LYS O 1 1
14 10754 1 1 43 LEU C C -2.489 0.760 1.244 1.00 . A A . 43 LEU C 1 1
14 10755 1 1 43 LEU CA C -2.350 -0.759 1.378 1.00 . A A . 43 LEU CA 1 1
14 10756 1 1 43 LEU CB C -1.523 -1.278 0.212 1.00 . A A . 43 LEU CB 1 1
14 10757 1 1 43 LEU CD1 C 0.722 -2.134 -0.387 1.00 . A A . 43 LEU CD1 1 1
14 10758 1 1 43 LEU CD2 C 0.333 -1.267 1.907 1.00 . A A . 43 LEU CD2 1 1
14 10759 1 1 43 LEU CG C -0.297 -2.025 0.736 1.00 . A A . 43 LEU CG 1 1
14 10760 1 1 43 LEU H H -4.360 -1.084 0.696 1.00 . A A . 43 LEU H 1 1
14 10761 1 1 43 LEU HA H -1.861 -1.000 2.308 1.00 . A A . 43 LEU HA 1 1
14 10762 1 1 43 LEU HB2 H -2.125 -1.950 -0.382 1.00 . A A . 43 LEU HB2 1 1
14 10763 1 1 43 LEU HB3 H -1.206 -0.447 -0.404 1.00 . A A . 43 LEU HB3 1 1
14 10764 1 1 43 LEU HD11 H 0.609 -1.293 -1.053 1.00 . A A . 43 LEU HD11 1 1
14 10765 1 1 43 LEU HD12 H 1.717 -2.135 0.029 1.00 . A A . 43 LEU HD12 1 1
14 10766 1 1 43 LEU HD13 H 0.556 -3.050 -0.930 1.00 . A A . 43 LEU HD13 1 1
14 10767 1 1 43 LEU HD21 H -0.007 -0.243 1.902 1.00 . A A . 43 LEU HD21 1 1
14 10768 1 1 43 LEU HD22 H 0.047 -1.739 2.837 1.00 . A A . 43 LEU HD22 1 1
14 10769 1 1 43 LEU HD23 H 1.409 -1.289 1.811 1.00 . A A . 43 LEU HD23 1 1
14 10770 1 1 43 LEU HG H -0.587 -3.015 1.054 1.00 . A A . 43 LEU HG 1 1
14 10771 1 1 43 LEU N N -3.688 -1.405 1.333 1.00 . A A . 43 LEU N 1 1
14 10772 1 1 43 LEU O O -3.233 1.254 0.419 1.00 . A A . 43 LEU O 1 1
14 10773 1 1 44 THR C C -1.147 3.493 0.724 1.00 . A A . 44 THR C 1 1
14 10774 1 1 44 THR CA C -1.855 2.978 1.978 1.00 . A A . 44 THR CA 1 1
14 10775 1 1 44 THR CB C -1.169 3.585 3.207 1.00 . A A . 44 THR CB 1 1
14 10776 1 1 44 THR CG2 C -0.510 4.921 2.828 1.00 . A A . 44 THR CG2 1 1
14 10777 1 1 44 THR H H -1.190 1.081 2.701 1.00 . A A . 44 THR H 1 1
14 10778 1 1 44 THR HA H -2.885 3.276 1.963 1.00 . A A . 44 THR HA 1 1
14 10779 1 1 44 THR HB H -0.412 2.906 3.568 1.00 . A A . 44 THR HB 1 1
14 10780 1 1 44 THR HG1 H -1.977 3.163 4.924 1.00 . A A . 44 THR HG1 1 1
14 10781 1 1 44 THR HG21 H -1.242 5.562 2.358 1.00 . A A . 44 THR HG21 1 1
14 10782 1 1 44 THR HG22 H -0.134 5.401 3.719 1.00 . A A . 44 THR HG22 1 1
14 10783 1 1 44 THR HG23 H 0.310 4.747 2.140 1.00 . A A . 44 THR HG23 1 1
14 10784 1 1 44 THR N N -1.776 1.498 2.048 1.00 . A A . 44 THR N 1 1
14 10785 1 1 44 THR O O 0.018 3.227 0.505 1.00 . A A . 44 THR O 1 1
14 10786 1 1 44 THR OG1 O -2.134 3.804 4.226 1.00 . A A . 44 THR OG1 1 1
14 10787 1 1 45 LEU C C -1.171 6.357 -1.115 1.00 . A A . 45 LEU C 1 1
14 10788 1 1 45 LEU CA C -1.177 4.840 -1.279 1.00 . A A . 45 LEU CA 1 1
14 10789 1 1 45 LEU CB C -1.945 4.478 -2.554 1.00 . A A . 45 LEU CB 1 1
14 10790 1 1 45 LEU CD1 C -2.501 2.608 -4.072 1.00 . A A . 45 LEU CD1 1 1
14 10791 1 1 45 LEU CD2 C -0.159 3.413 -3.943 1.00 . A A . 45 LEU CD2 1 1
14 10792 1 1 45 LEU CG C -1.435 3.162 -3.138 1.00 . A A . 45 LEU CG 1 1
14 10793 1 1 45 LEU H H -2.752 4.494 0.140 1.00 . A A . 45 LEU H 1 1
14 10794 1 1 45 LEU HA H -0.160 4.481 -1.349 1.00 . A A . 45 LEU HA 1 1
14 10795 1 1 45 LEU HB2 H -2.993 4.378 -2.324 1.00 . A A . 45 LEU HB2 1 1
14 10796 1 1 45 LEU HB3 H -1.810 5.258 -3.293 1.00 . A A . 45 LEU HB3 1 1
14 10797 1 1 45 LEU HD11 H -2.775 3.371 -4.790 1.00 . A A . 45 LEU HD11 1 1
14 10798 1 1 45 LEU HD12 H -2.110 1.747 -4.593 1.00 . A A . 45 LEU HD12 1 1
14 10799 1 1 45 LEU HD13 H -3.370 2.323 -3.500 1.00 . A A . 45 LEU HD13 1 1
14 10800 1 1 45 LEU HD21 H -0.304 4.268 -4.585 1.00 . A A . 45 LEU HD21 1 1
14 10801 1 1 45 LEU HD22 H 0.672 3.600 -3.271 1.00 . A A . 45 LEU HD22 1 1
14 10802 1 1 45 LEU HD23 H 0.054 2.543 -4.550 1.00 . A A . 45 LEU HD23 1 1
14 10803 1 1 45 LEU HG H -1.239 2.459 -2.346 1.00 . A A . 45 LEU HG 1 1
14 10804 1 1 45 LEU N N -1.826 4.264 -0.074 1.00 . A A . 45 LEU N 1 1
14 10805 1 1 45 LEU O O -1.636 7.085 -1.970 1.00 . A A . 45 LEU O 1 1
14 10806 1 1 46 PHE C C 0.141 8.940 -1.002 1.00 . A A . 46 PHE C 1 1
14 10807 1 1 46 PHE CA C -0.569 8.320 0.195 1.00 . A A . 46 PHE CA 1 1
14 10808 1 1 46 PHE CB C 0.227 8.630 1.465 1.00 . A A . 46 PHE CB 1 1
14 10809 1 1 46 PHE CD1 C -1.930 9.388 2.535 1.00 . A A . 46 PHE CD1 1 1
14 10810 1 1 46 PHE CD2 C -0.312 8.184 3.878 1.00 . A A . 46 PHE CD2 1 1
14 10811 1 1 46 PHE CE1 C -2.778 9.486 3.644 1.00 . A A . 46 PHE CE1 1 1
14 10812 1 1 46 PHE CE2 C -1.157 8.278 4.987 1.00 . A A . 46 PHE CE2 1 1
14 10813 1 1 46 PHE CG C -0.698 8.736 2.652 1.00 . A A . 46 PHE CG 1 1
14 10814 1 1 46 PHE CZ C -2.392 8.931 4.871 1.00 . A A . 46 PHE CZ 1 1
14 10815 1 1 46 PHE H H -0.253 6.237 0.650 1.00 . A A . 46 PHE H 1 1
14 10816 1 1 46 PHE HA H -1.564 8.719 0.273 1.00 . A A . 46 PHE HA 1 1
14 10817 1 1 46 PHE HB2 H 0.940 7.840 1.639 1.00 . A A . 46 PHE HB2 1 1
14 10818 1 1 46 PHE HB3 H 0.752 9.565 1.337 1.00 . A A . 46 PHE HB3 1 1
14 10819 1 1 46 PHE HD1 H -2.228 9.815 1.588 1.00 . A A . 46 PHE HD1 1 1
14 10820 1 1 46 PHE HD2 H 0.641 7.682 3.968 1.00 . A A . 46 PHE HD2 1 1
14 10821 1 1 46 PHE HE1 H -3.730 9.989 3.553 1.00 . A A . 46 PHE HE1 1 1
14 10822 1 1 46 PHE HE2 H -0.858 7.851 5.932 1.00 . A A . 46 PHE HE2 1 1
14 10823 1 1 46 PHE HZ H -3.046 9.006 5.727 1.00 . A A . 46 PHE HZ 1 1
14 10824 1 1 46 PHE N N -0.631 6.844 -0.019 1.00 . A A . 46 PHE N 1 1
14 10825 1 1 46 PHE O O 0.009 10.115 -1.282 1.00 . A A . 46 PHE O 1 1
14 10826 1 1 47 VAL C C 0.838 9.584 -3.694 1.00 . A A . 47 VAL C 1 1
14 10827 1 1 47 VAL CA C 1.652 8.567 -2.892 1.00 . A A . 47 VAL CA 1 1
14 10828 1 1 47 VAL CB C 1.953 7.324 -3.737 1.00 . A A . 47 VAL CB 1 1
14 10829 1 1 47 VAL CG1 C 3.204 6.635 -3.211 1.00 . A A . 47 VAL CG1 1 1
14 10830 1 1 47 VAL CG2 C 0.804 6.310 -3.654 1.00 . A A . 47 VAL CG2 1 1
14 10831 1 1 47 VAL H H 0.977 7.202 -1.417 1.00 . A A . 47 VAL H 1 1
14 10832 1 1 47 VAL HA H 2.571 9.021 -2.588 1.00 . A A . 47 VAL HA 1 1
14 10833 1 1 47 VAL HB H 2.106 7.618 -4.761 1.00 . A A . 47 VAL HB 1 1
14 10834 1 1 47 VAL HG11 H 3.192 6.641 -2.133 1.00 . A A . 47 VAL HG11 1 1
14 10835 1 1 47 VAL HG12 H 3.227 5.605 -3.566 1.00 . A A . 47 VAL HG12 1 1
14 10836 1 1 47 VAL HG13 H 4.075 7.160 -3.566 1.00 . A A . 47 VAL HG13 1 1
14 10837 1 1 47 VAL HG21 H 0.652 6.016 -2.629 1.00 . A A . 47 VAL HG21 1 1
14 10838 1 1 47 VAL HG22 H -0.101 6.752 -4.041 1.00 . A A . 47 VAL HG22 1 1
14 10839 1 1 47 VAL HG23 H 1.060 5.432 -4.241 1.00 . A A . 47 VAL HG23 1 1
14 10840 1 1 47 VAL N N 0.899 8.129 -1.696 1.00 . A A . 47 VAL N 1 1
14 10841 1 1 47 VAL O O 1.354 10.578 -4.165 1.00 . A A . 47 VAL O 1 1
14 10842 1 1 48 LYS C C -2.367 10.842 -3.623 1.00 . A A . 48 LYS C 1 1
14 10843 1 1 48 LYS CA C -1.297 10.305 -4.575 1.00 . A A . 48 LYS CA 1 1
14 10844 1 1 48 LYS CB C -1.963 9.583 -5.749 1.00 . A A . 48 LYS CB 1 1
14 10845 1 1 48 LYS CD C -2.700 11.786 -6.677 1.00 . A A . 48 LYS CD 1 1
14 10846 1 1 48 LYS CE C -3.628 12.320 -7.770 1.00 . A A . 48 LYS CE 1 1
14 10847 1 1 48 LYS CG C -3.163 10.392 -6.245 1.00 . A A . 48 LYS CG 1 1
14 10848 1 1 48 LYS H H -0.812 8.549 -3.426 1.00 . A A . 48 LYS H 1 1
14 10849 1 1 48 LYS HA H -0.699 11.124 -4.945 1.00 . A A . 48 LYS HA 1 1
14 10850 1 1 48 LYS HB2 H -1.250 9.472 -6.552 1.00 . A A . 48 LYS HB2 1 1
14 10851 1 1 48 LYS HB3 H -2.297 8.607 -5.428 1.00 . A A . 48 LYS HB3 1 1
14 10852 1 1 48 LYS HD2 H -2.723 12.451 -5.828 1.00 . A A . 48 LYS HD2 1 1
14 10853 1 1 48 LYS HD3 H -1.693 11.725 -7.061 1.00 . A A . 48 LYS HD3 1 1
14 10854 1 1 48 LYS HE2 H -3.491 13.388 -7.866 1.00 . A A . 48 LYS HE2 1 1
14 10855 1 1 48 LYS HE3 H -3.393 11.842 -8.709 1.00 . A A . 48 LYS HE3 1 1
14 10856 1 1 48 LYS HG2 H -3.613 9.885 -7.086 1.00 . A A . 48 LYS HG2 1 1
14 10857 1 1 48 LYS HG3 H -3.889 10.486 -5.451 1.00 . A A . 48 LYS HG3 1 1
14 10858 1 1 48 LYS HZ1 H -5.157 12.076 -6.375 1.00 . A A . 48 LYS HZ1 1 1
14 10859 1 1 48 LYS HZ2 H -5.667 12.740 -7.850 1.00 . A A . 48 LYS HZ2 1 1
14 10860 1 1 48 LYS HZ3 H -5.304 11.082 -7.746 1.00 . A A . 48 LYS HZ3 1 1
14 10861 1 1 48 LYS N N -0.429 9.350 -3.829 1.00 . A A . 48 LYS N 1 1
14 10862 1 1 48 LYS NZ N -5.046 12.032 -7.408 1.00 . A A . 48 LYS NZ 1 1
14 10863 1 1 48 LYS O O -2.452 12.051 -3.480 1.00 . A A . 48 LYS O 1 1
14 10864 1 1 48 LYS OXT O -3.079 10.036 -3.046 1.00 . A A . 48 LYS OXT 1 1
15 10865 1 1 1 ASP C C -6.707 10.871 1.791 1.00 . A A . 1 ASP C 1 1
15 10866 1 1 1 ASP CA C -7.879 11.836 1.991 1.00 . A A . 1 ASP CA 1 1
15 10867 1 1 1 ASP CB C -8.661 11.433 3.244 1.00 . A A . 1 ASP CB 1 1
15 10868 1 1 1 ASP CG C -9.565 12.586 3.684 1.00 . A A . 1 ASP CG 1 1
15 10869 1 1 1 ASP H1 H -8.690 10.853 0.343 1.00 . A A . 1 ASP H1 1 1
15 10870 1 1 1 ASP H2 H -9.760 11.930 1.104 1.00 . A A . 1 ASP H2 1 1
15 10871 1 1 1 ASP H3 H -8.503 12.526 0.129 1.00 . A A . 1 ASP H3 1 1
15 10872 1 1 1 ASP HA H -7.499 12.840 2.112 1.00 . A A . 1 ASP HA 1 1
15 10873 1 1 1 ASP HB2 H -9.268 10.564 3.025 1.00 . A A . 1 ASP HB2 1 1
15 10874 1 1 1 ASP HB3 H -7.970 11.195 4.039 1.00 . A A . 1 ASP HB3 1 1
15 10875 1 1 1 ASP N N -8.776 11.782 0.802 1.00 . A A . 1 ASP N 1 1
15 10876 1 1 1 ASP O O -5.583 11.281 1.582 1.00 . A A . 1 ASP O 1 1
15 10877 1 1 1 ASP OD1 O -9.281 13.713 3.312 1.00 . A A . 1 ASP OD1 1 1
15 10878 1 1 1 ASP OD2 O -10.526 12.325 4.389 1.00 . A A . 1 ASP OD2 1 1
15 10879 1 1 2 SER C C -6.320 7.522 0.685 1.00 . A A . 2 SER C 1 1
15 10880 1 1 2 SER CA C -5.867 8.603 1.666 1.00 . A A . 2 SER CA 1 1
15 10881 1 1 2 SER CB C -5.532 7.954 3.008 1.00 . A A . 2 SER CB 1 1
15 10882 1 1 2 SER H H -7.877 9.283 2.021 1.00 . A A . 2 SER H 1 1
15 10883 1 1 2 SER HA H -4.991 9.099 1.276 1.00 . A A . 2 SER HA 1 1
15 10884 1 1 2 SER HB2 H -4.536 7.547 2.974 1.00 . A A . 2 SER HB2 1 1
15 10885 1 1 2 SER HB3 H -5.588 8.699 3.790 1.00 . A A . 2 SER HB3 1 1
15 10886 1 1 2 SER HG H -7.149 7.253 3.831 1.00 . A A . 2 SER HG 1 1
15 10887 1 1 2 SER N N -6.963 9.593 1.852 1.00 . A A . 2 SER N 1 1
15 10888 1 1 2 SER O O -7.481 7.170 0.628 1.00 . A A . 2 SER O 1 1
15 10889 1 1 2 SER OG O -6.455 6.905 3.266 1.00 . A A . 2 SER OG 1 1
15 10890 1 1 3 ILE C C -5.621 4.568 -0.390 1.00 . A A . 3 ILE C 1 1
15 10891 1 1 3 ILE CA C -5.790 5.935 -1.049 1.00 . A A . 3 ILE CA 1 1
15 10892 1 1 3 ILE CB C -4.889 6.005 -2.282 1.00 . A A . 3 ILE CB 1 1
15 10893 1 1 3 ILE CD1 C -4.410 7.229 -4.397 1.00 . A A . 3 ILE CD1 1 1
15 10894 1 1 3 ILE CG1 C -5.201 7.264 -3.088 1.00 . A A . 3 ILE CG1 1 1
15 10895 1 1 3 ILE CG2 C -5.130 4.775 -3.161 1.00 . A A . 3 ILE CG2 1 1
15 10896 1 1 3 ILE H H -4.490 7.281 -0.025 1.00 . A A . 3 ILE H 1 1
15 10897 1 1 3 ILE HA H -6.811 6.077 -1.339 1.00 . A A . 3 ILE HA 1 1
15 10898 1 1 3 ILE HB H -3.856 6.026 -1.966 1.00 . A A . 3 ILE HB 1 1
15 10899 1 1 3 ILE HD11 H -4.613 6.304 -4.917 1.00 . A A . 3 ILE HD11 1 1
15 10900 1 1 3 ILE HD12 H -4.702 8.062 -5.018 1.00 . A A . 3 ILE HD12 1 1
15 10901 1 1 3 ILE HD13 H -3.353 7.294 -4.181 1.00 . A A . 3 ILE HD13 1 1
15 10902 1 1 3 ILE HG12 H -6.260 7.302 -3.304 1.00 . A A . 3 ILE HG12 1 1
15 10903 1 1 3 ILE HG13 H -4.917 8.138 -2.520 1.00 . A A . 3 ILE HG13 1 1
15 10904 1 1 3 ILE HG21 H -5.032 3.880 -2.563 1.00 . A A . 3 ILE HG21 1 1
15 10905 1 1 3 ILE HG22 H -6.124 4.822 -3.580 1.00 . A A . 3 ILE HG22 1 1
15 10906 1 1 3 ILE HG23 H -4.401 4.757 -3.959 1.00 . A A . 3 ILE HG23 1 1
15 10907 1 1 3 ILE N N -5.412 6.989 -0.084 1.00 . A A . 3 ILE N 1 1
15 10908 1 1 3 ILE O O -4.684 4.334 0.345 1.00 . A A . 3 ILE O 1 1
15 10909 1 1 4 THR C C -6.572 1.274 -1.173 1.00 . A A . 4 THR C 1 1
15 10910 1 1 4 THR CA C -6.393 2.302 -0.061 1.00 . A A . 4 THR CA 1 1
15 10911 1 1 4 THR CB C -7.480 2.111 0.996 1.00 . A A . 4 THR CB 1 1
15 10912 1 1 4 THR CG2 C -6.954 1.209 2.112 1.00 . A A . 4 THR CG2 1 1
15 10913 1 1 4 THR H H -7.254 3.867 -1.259 1.00 . A A . 4 THR H 1 1
15 10914 1 1 4 THR HA H -5.420 2.185 0.391 1.00 . A A . 4 THR HA 1 1
15 10915 1 1 4 THR HB H -8.341 1.649 0.539 1.00 . A A . 4 THR HB 1 1
15 10916 1 1 4 THR HG1 H -8.767 3.331 1.791 1.00 . A A . 4 THR HG1 1 1
15 10917 1 1 4 THR HG21 H -6.066 0.697 1.774 1.00 . A A . 4 THR HG21 1 1
15 10918 1 1 4 THR HG22 H -6.717 1.810 2.978 1.00 . A A . 4 THR HG22 1 1
15 10919 1 1 4 THR HG23 H -7.709 0.481 2.374 1.00 . A A . 4 THR HG23 1 1
15 10920 1 1 4 THR N N -6.511 3.659 -0.656 1.00 . A A . 4 THR N 1 1
15 10921 1 1 4 THR O O -7.629 1.171 -1.764 1.00 . A A . 4 THR O 1 1
15 10922 1 1 4 THR OG1 O -7.844 3.374 1.533 1.00 . A A . 4 THR OG1 1 1
15 10923 1 1 5 TYR C C -5.511 -1.885 -2.043 1.00 . A A . 5 TYR C 1 1
15 10924 1 1 5 TYR CA C -5.691 -0.471 -2.581 1.00 . A A . 5 TYR CA 1 1
15 10925 1 1 5 TYR CB C -4.663 -0.170 -3.676 1.00 . A A . 5 TYR CB 1 1
15 10926 1 1 5 TYR CD1 C -3.320 -2.319 -3.837 1.00 . A A . 5 TYR CD1 1 1
15 10927 1 1 5 TYR CD2 C -2.233 -0.309 -3.032 1.00 . A A . 5 TYR CD2 1 1
15 10928 1 1 5 TYR CE1 C -2.121 -3.011 -3.723 1.00 . A A . 5 TYR CE1 1 1
15 10929 1 1 5 TYR CE2 C -1.032 -1.013 -2.907 1.00 . A A . 5 TYR CE2 1 1
15 10930 1 1 5 TYR CG C -3.382 -0.960 -3.492 1.00 . A A . 5 TYR CG 1 1
15 10931 1 1 5 TYR CZ C -0.979 -2.364 -3.257 1.00 . A A . 5 TYR CZ 1 1
15 10932 1 1 5 TYR H H -4.696 0.629 -1.010 1.00 . A A . 5 TYR H 1 1
15 10933 1 1 5 TYR HA H -6.681 -0.385 -3.003 1.00 . A A . 5 TYR HA 1 1
15 10934 1 1 5 TYR HB2 H -5.087 -0.412 -4.636 1.00 . A A . 5 TYR HB2 1 1
15 10935 1 1 5 TYR HB3 H -4.427 0.884 -3.651 1.00 . A A . 5 TYR HB3 1 1
15 10936 1 1 5 TYR HD1 H -4.197 -2.838 -4.178 1.00 . A A . 5 TYR HD1 1 1
15 10937 1 1 5 TYR HD2 H -2.274 0.732 -2.758 1.00 . A A . 5 TYR HD2 1 1
15 10938 1 1 5 TYR HE1 H -2.077 -4.054 -3.994 1.00 . A A . 5 TYR HE1 1 1
15 10939 1 1 5 TYR HE2 H -0.146 -0.514 -2.546 1.00 . A A . 5 TYR HE2 1 1
15 10940 1 1 5 TYR HH H 0.772 -2.775 -3.868 1.00 . A A . 5 TYR HH 1 1
15 10941 1 1 5 TYR N N -5.550 0.525 -1.484 1.00 . A A . 5 TYR N 1 1
15 10942 1 1 5 TYR O O -4.610 -2.168 -1.284 1.00 . A A . 5 TYR O 1 1
15 10943 1 1 5 TYR OH O 0.200 -3.059 -3.154 1.00 . A A . 5 TYR OH 1 1
15 10944 1 1 6 ARG C C -5.264 -4.923 -2.843 1.00 . A A . 6 ARG C 1 1
15 10945 1 1 6 ARG CA C -6.250 -4.176 -1.957 1.00 . A A . 6 ARG CA 1 1
15 10946 1 1 6 ARG CB C -7.615 -4.865 -1.995 1.00 . A A . 6 ARG CB 1 1
15 10947 1 1 6 ARG CD C -9.532 -5.086 -0.407 1.00 . A A . 6 ARG CD 1 1
15 10948 1 1 6 ARG CG C -8.022 -5.259 -0.574 1.00 . A A . 6 ARG CG 1 1
15 10949 1 1 6 ARG CZ C -10.475 -5.028 1.826 1.00 . A A . 6 ARG CZ 1 1
15 10950 1 1 6 ARG H H -7.093 -2.532 -3.056 1.00 . A A . 6 ARG H 1 1
15 10951 1 1 6 ARG HA H -5.872 -4.171 -0.947 1.00 . A A . 6 ARG HA 1 1
15 10952 1 1 6 ARG HB2 H -8.350 -4.187 -2.407 1.00 . A A . 6 ARG HB2 1 1
15 10953 1 1 6 ARG HB3 H -7.556 -5.750 -2.609 1.00 . A A . 6 ARG HB3 1 1
15 10954 1 1 6 ARG HD2 H -9.772 -4.033 -0.367 1.00 . A A . 6 ARG HD2 1 1
15 10955 1 1 6 ARG HD3 H -10.041 -5.540 -1.243 1.00 . A A . 6 ARG HD3 1 1
15 10956 1 1 6 ARG HE H -9.875 -6.712 0.963 1.00 . A A . 6 ARG HE 1 1
15 10957 1 1 6 ARG HG2 H -7.755 -6.291 -0.397 1.00 . A A . 6 ARG HG2 1 1
15 10958 1 1 6 ARG HG3 H -7.509 -4.627 0.136 1.00 . A A . 6 ARG HG3 1 1
15 10959 1 1 6 ARG HH11 H -9.093 -3.585 1.695 1.00 . A A . 6 ARG HH11 1 1
15 10960 1 1 6 ARG HH12 H -10.301 -3.355 2.914 1.00 . A A . 6 ARG HH12 1 1
15 10961 1 1 6 ARG HH21 H -11.976 -6.303 2.185 1.00 . A A . 6 ARG HH21 1 1
15 10962 1 1 6 ARG HH22 H -11.934 -4.894 3.191 1.00 . A A . 6 ARG HH22 1 1
15 10963 1 1 6 ARG N N -6.371 -2.780 -2.440 1.00 . A A . 6 ARG N 1 1
15 10964 1 1 6 ARG NE N -9.968 -5.743 0.858 1.00 . A A . 6 ARG NE 1 1
15 10965 1 1 6 ARG NH1 N -9.913 -3.902 2.172 1.00 . A A . 6 ARG NH1 1 1
15 10966 1 1 6 ARG NH2 N -11.545 -5.441 2.450 1.00 . A A . 6 ARG NH2 1 1
15 10967 1 1 6 ARG O O -5.428 -5.027 -4.042 1.00 . A A . 6 ARG O 1 1
15 10968 1 1 7 VAL C C -3.697 -7.578 -3.289 1.00 . A A . 7 VAL C 1 1
15 10969 1 1 7 VAL CA C -3.203 -6.164 -3.007 1.00 . A A . 7 VAL CA 1 1
15 10970 1 1 7 VAL CB C -1.943 -6.212 -2.149 1.00 . A A . 7 VAL CB 1 1
15 10971 1 1 7 VAL CG1 C -0.730 -6.552 -3.007 1.00 . A A . 7 VAL CG1 1 1
15 10972 1 1 7 VAL CG2 C -1.731 -4.840 -1.510 1.00 . A A . 7 VAL CG2 1 1
15 10973 1 1 7 VAL H H -4.137 -5.317 -1.277 1.00 . A A . 7 VAL H 1 1
15 10974 1 1 7 VAL HA H -2.994 -5.653 -3.934 1.00 . A A . 7 VAL HA 1 1
15 10975 1 1 7 VAL HB H -2.064 -6.958 -1.375 1.00 . A A . 7 VAL HB 1 1
15 10976 1 1 7 VAL HG11 H -1.018 -6.573 -4.049 1.00 . A A . 7 VAL HG11 1 1
15 10977 1 1 7 VAL HG12 H 0.041 -5.799 -2.856 1.00 . A A . 7 VAL HG12 1 1
15 10978 1 1 7 VAL HG13 H -0.352 -7.520 -2.715 1.00 . A A . 7 VAL HG13 1 1
15 10979 1 1 7 VAL HG21 H -2.476 -4.144 -1.900 1.00 . A A . 7 VAL HG21 1 1
15 10980 1 1 7 VAL HG22 H -1.837 -4.922 -0.438 1.00 . A A . 7 VAL HG22 1 1
15 10981 1 1 7 VAL HG23 H -0.735 -4.486 -1.752 1.00 . A A . 7 VAL HG23 1 1
15 10982 1 1 7 VAL N N -4.235 -5.429 -2.244 1.00 . A A . 7 VAL N 1 1
15 10983 1 1 7 VAL O O -3.822 -8.382 -2.401 1.00 . A A . 7 VAL O 1 1
15 10984 1 1 8 ARG C C -3.309 -10.080 -5.401 1.00 . A A . 8 ARG C 1 1
15 10985 1 1 8 ARG CA C -4.469 -9.249 -4.860 1.00 . A A . 8 ARG CA 1 1
15 10986 1 1 8 ARG CB C -5.565 -9.148 -5.924 1.00 . A A . 8 ARG CB 1 1
15 10987 1 1 8 ARG CD C -7.375 -7.526 -6.497 1.00 . A A . 8 ARG CD 1 1
15 10988 1 1 8 ARG CG C -6.741 -8.342 -5.370 1.00 . A A . 8 ARG CG 1 1
15 10989 1 1 8 ARG CZ C -9.080 -8.413 -7.973 1.00 . A A . 8 ARG CZ 1 1
15 10990 1 1 8 ARG H H -3.870 -7.210 -5.223 1.00 . A A . 8 ARG H 1 1
15 10991 1 1 8 ARG HA H -4.870 -9.721 -3.974 1.00 . A A . 8 ARG HA 1 1
15 10992 1 1 8 ARG HB2 H -5.170 -8.654 -6.799 1.00 . A A . 8 ARG HB2 1 1
15 10993 1 1 8 ARG HB3 H -5.903 -10.138 -6.188 1.00 . A A . 8 ARG HB3 1 1
15 10994 1 1 8 ARG HD2 H -8.217 -6.972 -6.109 1.00 . A A . 8 ARG HD2 1 1
15 10995 1 1 8 ARG HD3 H -6.646 -6.837 -6.897 1.00 . A A . 8 ARG HD3 1 1
15 10996 1 1 8 ARG HE H -7.207 -9.070 -7.989 1.00 . A A . 8 ARG HE 1 1
15 10997 1 1 8 ARG HG2 H -7.476 -9.016 -4.953 1.00 . A A . 8 ARG HG2 1 1
15 10998 1 1 8 ARG HG3 H -6.390 -7.672 -4.599 1.00 . A A . 8 ARG HG3 1 1
15 10999 1 1 8 ARG HH11 H -9.106 -6.429 -8.244 1.00 . A A . 8 ARG HH11 1 1
15 11000 1 1 8 ARG HH12 H -10.586 -7.253 -8.602 1.00 . A A . 8 ARG HH12 1 1
15 11001 1 1 8 ARG HH21 H -9.343 -10.390 -7.797 1.00 . A A . 8 ARG HH21 1 1
15 11002 1 1 8 ARG HH22 H -10.721 -9.497 -8.349 1.00 . A A . 8 ARG HH22 1 1
15 11003 1 1 8 ARG N N -3.978 -7.882 -4.520 1.00 . A A . 8 ARG N 1 1
15 11004 1 1 8 ARG NE N -7.837 -8.443 -7.576 1.00 . A A . 8 ARG NE 1 1
15 11005 1 1 8 ARG NH1 N -9.634 -7.276 -8.297 1.00 . A A . 8 ARG NH1 1 1
15 11006 1 1 8 ARG NH2 N -9.768 -9.519 -8.045 1.00 . A A . 8 ARG NH2 1 1
15 11007 1 1 8 ARG O O -2.302 -9.546 -5.810 1.00 . A A . 8 ARG O 1 1
15 11008 1 1 9 LYS C C -1.969 -11.760 -7.334 1.00 . A A . 9 LYS C 1 1
15 11009 1 1 9 LYS CA C -2.314 -12.222 -5.921 1.00 . A A . 9 LYS CA 1 1
15 11010 1 1 9 LYS CB C -2.728 -13.692 -5.962 1.00 . A A . 9 LYS CB 1 1
15 11011 1 1 9 LYS CD C -3.006 -15.756 -4.582 1.00 . A A . 9 LYS CD 1 1
15 11012 1 1 9 LYS CE C -4.409 -16.134 -4.108 1.00 . A A . 9 LYS CE 1 1
15 11013 1 1 9 LYS CG C -2.845 -14.234 -4.539 1.00 . A A . 9 LYS CG 1 1
15 11014 1 1 9 LYS H H -4.248 -11.803 -5.061 1.00 . A A . 9 LYS H 1 1
15 11015 1 1 9 LYS HA H -1.449 -12.107 -5.283 1.00 . A A . 9 LYS HA 1 1
15 11016 1 1 9 LYS HB2 H -3.679 -13.783 -6.467 1.00 . A A . 9 LYS HB2 1 1
15 11017 1 1 9 LYS HB3 H -1.978 -14.253 -6.500 1.00 . A A . 9 LYS HB3 1 1
15 11018 1 1 9 LYS HD2 H -2.859 -16.104 -5.595 1.00 . A A . 9 LYS HD2 1 1
15 11019 1 1 9 LYS HD3 H -2.273 -16.213 -3.934 1.00 . A A . 9 LYS HD3 1 1
15 11020 1 1 9 LYS HE2 H -4.372 -17.085 -3.596 1.00 . A A . 9 LYS HE2 1 1
15 11021 1 1 9 LYS HE3 H -4.779 -15.375 -3.433 1.00 . A A . 9 LYS HE3 1 1
15 11022 1 1 9 LYS HG2 H -1.955 -13.981 -3.981 1.00 . A A . 9 LYS HG2 1 1
15 11023 1 1 9 LYS HG3 H -3.707 -13.798 -4.058 1.00 . A A . 9 LYS HG3 1 1
15 11024 1 1 9 LYS HZ1 H -5.188 -15.412 -5.898 1.00 . A A . 9 LYS HZ1 1 1
15 11025 1 1 9 LYS HZ2 H -5.097 -17.105 -5.817 1.00 . A A . 9 LYS HZ2 1 1
15 11026 1 1 9 LYS HZ3 H -6.305 -16.274 -4.958 1.00 . A A . 9 LYS HZ3 1 1
15 11027 1 1 9 LYS N N -3.431 -11.383 -5.401 1.00 . A A . 9 LYS N 1 1
15 11028 1 1 9 LYS NZ N -5.318 -16.239 -5.284 1.00 . A A . 9 LYS NZ 1 1
15 11029 1 1 9 LYS O O -2.838 -11.472 -8.133 1.00 . A A . 9 LYS O 1 1
15 11030 1 1 10 GLY C C -0.134 -9.674 -8.980 1.00 . A A . 10 GLY C 1 1
15 11031 1 1 10 GLY CA C -0.302 -11.200 -8.994 1.00 . A A . 10 GLY CA 1 1
15 11032 1 1 10 GLY H H -0.028 -11.895 -6.972 1.00 . A A . 10 GLY H 1 1
15 11033 1 1 10 GLY HA2 H -1.063 -11.468 -9.711 1.00 . A A . 10 GLY HA2 1 1
15 11034 1 1 10 GLY HA3 H 0.633 -11.665 -9.269 1.00 . A A . 10 GLY HA3 1 1
15 11035 1 1 10 GLY N N -0.709 -11.668 -7.638 1.00 . A A . 10 GLY N 1 1
15 11036 1 1 10 GLY O O 0.568 -9.114 -9.800 1.00 . A A . 10 GLY O 1 1
15 11037 1 1 11 ASP C C 0.762 -7.142 -7.531 1.00 . A A . 11 ASP C 1 1
15 11038 1 1 11 ASP CA C -0.645 -7.509 -7.999 1.00 . A A . 11 ASP CA 1 1
15 11039 1 1 11 ASP CB C -1.666 -6.939 -7.011 1.00 . A A . 11 ASP CB 1 1
15 11040 1 1 11 ASP CG C -3.071 -7.001 -7.617 1.00 . A A . 11 ASP CG 1 1
15 11041 1 1 11 ASP H H -1.332 -9.456 -7.407 1.00 . A A . 11 ASP H 1 1
15 11042 1 1 11 ASP HA H -0.818 -7.092 -8.975 1.00 . A A . 11 ASP HA 1 1
15 11043 1 1 11 ASP HB2 H -1.641 -7.514 -6.097 1.00 . A A . 11 ASP HB2 1 1
15 11044 1 1 11 ASP HB3 H -1.418 -5.912 -6.794 1.00 . A A . 11 ASP HB3 1 1
15 11045 1 1 11 ASP N N -0.771 -8.993 -8.059 1.00 . A A . 11 ASP N 1 1
15 11046 1 1 11 ASP O O 1.299 -7.742 -6.622 1.00 . A A . 11 ASP O 1 1
15 11047 1 1 11 ASP OD1 O -3.328 -7.913 -8.387 1.00 . A A . 11 ASP OD1 1 1
15 11048 1 1 11 ASP OD2 O -3.869 -6.137 -7.298 1.00 . A A . 11 ASP OD2 1 1
15 11049 1 1 12 SER C C 2.645 -4.369 -7.085 1.00 . A A . 12 SER C 1 1
15 11050 1 1 12 SER CA C 2.724 -5.749 -7.729 1.00 . A A . 12 SER CA 1 1
15 11051 1 1 12 SER CB C 3.637 -5.695 -8.953 1.00 . A A . 12 SER CB 1 1
15 11052 1 1 12 SER H H 0.901 -5.684 -8.869 1.00 . A A . 12 SER H 1 1
15 11053 1 1 12 SER HA H 3.116 -6.459 -7.015 1.00 . A A . 12 SER HA 1 1
15 11054 1 1 12 SER HB2 H 3.763 -4.672 -9.265 1.00 . A A . 12 SER HB2 1 1
15 11055 1 1 12 SER HB3 H 4.601 -6.114 -8.701 1.00 . A A . 12 SER HB3 1 1
15 11056 1 1 12 SER HG H 3.080 -7.368 -9.777 1.00 . A A . 12 SER HG 1 1
15 11057 1 1 12 SER N N 1.357 -6.160 -8.142 1.00 . A A . 12 SER N 1 1
15 11058 1 1 12 SER O O 1.967 -3.500 -7.571 1.00 . A A . 12 SER O 1 1
15 11059 1 1 12 SER OG O 3.045 -6.438 -10.012 1.00 . A A . 12 SER OG 1 1
15 11060 1 1 13 LEU C C 3.576 -1.733 -6.315 1.00 . A A . 13 LEU C 1 1
15 11061 1 1 13 LEU CA C 3.297 -2.844 -5.305 1.00 . A A . 13 LEU CA 1 1
15 11062 1 1 13 LEU CB C 4.353 -2.856 -4.199 1.00 . A A . 13 LEU CB 1 1
15 11063 1 1 13 LEU CD1 C 2.778 -2.611 -2.268 1.00 . A A . 13 LEU CD1 1 1
15 11064 1 1 13 LEU CD2 C 3.062 -4.837 -3.298 1.00 . A A . 13 LEU CD2 1 1
15 11065 1 1 13 LEU CG C 3.782 -3.533 -2.939 1.00 . A A . 13 LEU CG 1 1
15 11066 1 1 13 LEU H H 3.871 -4.899 -5.627 1.00 . A A . 13 LEU H 1 1
15 11067 1 1 13 LEU HA H 2.328 -2.665 -4.865 1.00 . A A . 13 LEU HA 1 1
15 11068 1 1 13 LEU HB2 H 5.222 -3.403 -4.538 1.00 . A A . 13 LEU HB2 1 1
15 11069 1 1 13 LEU HB3 H 4.638 -1.845 -3.961 1.00 . A A . 13 LEU HB3 1 1
15 11070 1 1 13 LEU HD11 H 2.481 -1.835 -2.959 1.00 . A A . 13 LEU HD11 1 1
15 11071 1 1 13 LEU HD12 H 1.907 -3.192 -1.980 1.00 . A A . 13 LEU HD12 1 1
15 11072 1 1 13 LEU HD13 H 3.223 -2.165 -1.392 1.00 . A A . 13 LEU HD13 1 1
15 11073 1 1 13 LEU HD21 H 2.304 -4.638 -4.041 1.00 . A A . 13 LEU HD21 1 1
15 11074 1 1 13 LEU HD22 H 3.772 -5.550 -3.687 1.00 . A A . 13 LEU HD22 1 1
15 11075 1 1 13 LEU HD23 H 2.590 -5.242 -2.411 1.00 . A A . 13 LEU HD23 1 1
15 11076 1 1 13 LEU HG H 4.590 -3.745 -2.251 1.00 . A A . 13 LEU HG 1 1
15 11077 1 1 13 LEU N N 3.329 -4.169 -5.997 1.00 . A A . 13 LEU N 1 1
15 11078 1 1 13 LEU O O 2.785 -0.822 -6.472 1.00 . A A . 13 LEU O 1 1
15 11079 1 1 14 SER C C 3.866 -0.713 -9.085 1.00 . A A . 14 SER C 1 1
15 11080 1 1 14 SER CA C 4.973 -0.747 -8.015 1.00 . A A . 14 SER CA 1 1
15 11081 1 1 14 SER CB C 6.316 -1.047 -8.682 1.00 . A A . 14 SER CB 1 1
15 11082 1 1 14 SER H H 5.290 -2.553 -6.886 1.00 . A A . 14 SER H 1 1
15 11083 1 1 14 SER HA H 5.026 0.208 -7.509 1.00 . A A . 14 SER HA 1 1
15 11084 1 1 14 SER HB2 H 6.174 -1.759 -9.478 1.00 . A A . 14 SER HB2 1 1
15 11085 1 1 14 SER HB3 H 6.727 -0.133 -9.089 1.00 . A A . 14 SER HB3 1 1
15 11086 1 1 14 SER HG H 7.592 -0.867 -7.224 1.00 . A A . 14 SER HG 1 1
15 11087 1 1 14 SER N N 4.671 -1.804 -7.013 1.00 . A A . 14 SER N 1 1
15 11088 1 1 14 SER O O 3.379 0.342 -9.463 1.00 . A A . 14 SER O 1 1
15 11089 1 1 14 SER OG O 7.205 -1.594 -7.718 1.00 . A A . 14 SER OG 1 1
15 11090 1 1 15 SER C C 1.138 -1.237 -10.102 1.00 . A A . 15 SER C 1 1
15 11091 1 1 15 SER CA C 2.402 -1.911 -10.622 1.00 . A A . 15 SER CA 1 1
15 11092 1 1 15 SER CB C 2.093 -3.367 -10.970 1.00 . A A . 15 SER CB 1 1
15 11093 1 1 15 SER H H 3.878 -2.694 -9.259 1.00 . A A . 15 SER H 1 1
15 11094 1 1 15 SER HA H 2.738 -1.398 -11.499 1.00 . A A . 15 SER HA 1 1
15 11095 1 1 15 SER HB2 H 2.901 -3.782 -11.547 1.00 . A A . 15 SER HB2 1 1
15 11096 1 1 15 SER HB3 H 1.976 -3.936 -10.058 1.00 . A A . 15 SER HB3 1 1
15 11097 1 1 15 SER HG H 1.126 -3.291 -12.657 1.00 . A A . 15 SER HG 1 1
15 11098 1 1 15 SER N N 3.471 -1.861 -9.577 1.00 . A A . 15 SER N 1 1
15 11099 1 1 15 SER O O 0.490 -0.479 -10.795 1.00 . A A . 15 SER O 1 1
15 11100 1 1 15 SER OG O 0.895 -3.423 -11.734 1.00 . A A . 15 SER OG 1 1
15 11101 1 1 16 ILE C C -0.208 0.633 -8.308 1.00 . A A . 16 ILE C 1 1
15 11102 1 1 16 ILE CA C -0.403 -0.877 -8.281 1.00 . A A . 16 ILE CA 1 1
15 11103 1 1 16 ILE CB C -0.581 -1.363 -6.839 1.00 . A A . 16 ILE CB 1 1
15 11104 1 1 16 ILE CD1 C -0.318 -3.746 -6.102 1.00 . A A . 16 ILE CD1 1 1
15 11105 1 1 16 ILE CG1 C -1.223 -2.757 -6.840 1.00 . A A . 16 ILE CG1 1 1
15 11106 1 1 16 ILE CG2 C -1.494 -0.394 -6.093 1.00 . A A . 16 ILE CG2 1 1
15 11107 1 1 16 ILE H H 1.353 -2.104 -8.355 1.00 . A A . 16 ILE H 1 1
15 11108 1 1 16 ILE HA H -1.277 -1.134 -8.861 1.00 . A A . 16 ILE HA 1 1
15 11109 1 1 16 ILE HB H 0.380 -1.404 -6.350 1.00 . A A . 16 ILE HB 1 1
15 11110 1 1 16 ILE HD11 H 0.562 -3.232 -5.745 1.00 . A A . 16 ILE HD11 1 1
15 11111 1 1 16 ILE HD12 H -0.850 -4.170 -5.264 1.00 . A A . 16 ILE HD12 1 1
15 11112 1 1 16 ILE HD13 H -0.022 -4.536 -6.776 1.00 . A A . 16 ILE HD13 1 1
15 11113 1 1 16 ILE HG12 H -2.181 -2.712 -6.341 1.00 . A A . 16 ILE HG12 1 1
15 11114 1 1 16 ILE HG13 H -1.362 -3.090 -7.857 1.00 . A A . 16 ILE HG13 1 1
15 11115 1 1 16 ILE HG21 H -2.001 0.240 -6.802 1.00 . A A . 16 ILE HG21 1 1
15 11116 1 1 16 ILE HG22 H -2.224 -0.955 -5.531 1.00 . A A . 16 ILE HG22 1 1
15 11117 1 1 16 ILE HG23 H -0.907 0.210 -5.420 1.00 . A A . 16 ILE HG23 1 1
15 11118 1 1 16 ILE N N 0.801 -1.502 -8.880 1.00 . A A . 16 ILE N 1 1
15 11119 1 1 16 ILE O O -1.081 1.365 -8.721 1.00 . A A . 16 ILE O 1 1
15 11120 1 1 17 ALA C C 0.875 3.098 -9.330 1.00 . A A . 17 ALA C 1 1
15 11121 1 1 17 ALA CA C 1.203 2.572 -7.938 1.00 . A A . 17 ALA CA 1 1
15 11122 1 1 17 ALA CB C 2.674 2.851 -7.684 1.00 . A A . 17 ALA CB 1 1
15 11123 1 1 17 ALA H H 1.647 0.487 -7.592 1.00 . A A . 17 ALA H 1 1
15 11124 1 1 17 ALA HA H 0.600 3.074 -7.183 1.00 . A A . 17 ALA HA 1 1
15 11125 1 1 17 ALA HB1 H 3.051 3.512 -8.451 1.00 . A A . 17 ALA HB1 1 1
15 11126 1 1 17 ALA HB2 H 2.790 3.318 -6.718 1.00 . A A . 17 ALA HB2 1 1
15 11127 1 1 17 ALA HB3 H 3.224 1.923 -7.710 1.00 . A A . 17 ALA HB3 1 1
15 11128 1 1 17 ALA N N 0.945 1.103 -7.901 1.00 . A A . 17 ALA N 1 1
15 11129 1 1 17 ALA O O 0.237 4.114 -9.484 1.00 . A A . 17 ALA O 1 1
15 11130 1 1 18 LYS C C -0.425 3.160 -11.928 1.00 . A A . 18 LYS C 1 1
15 11131 1 1 18 LYS CA C 1.066 2.861 -11.746 1.00 . A A . 18 LYS CA 1 1
15 11132 1 1 18 LYS CB C 1.487 1.763 -12.724 1.00 . A A . 18 LYS CB 1 1
15 11133 1 1 18 LYS CD C 3.657 1.712 -13.967 1.00 . A A . 18 LYS CD 1 1
15 11134 1 1 18 LYS CE C 3.691 0.786 -15.183 1.00 . A A . 18 LYS CE 1 1
15 11135 1 1 18 LYS CG C 2.284 2.382 -13.874 1.00 . A A . 18 LYS CG 1 1
15 11136 1 1 18 LYS H H 1.862 1.596 -10.188 1.00 . A A . 18 LYS H 1 1
15 11137 1 1 18 LYS HA H 1.637 3.756 -11.948 1.00 . A A . 18 LYS HA 1 1
15 11138 1 1 18 LYS HB2 H 2.102 1.039 -12.209 1.00 . A A . 18 LYS HB2 1 1
15 11139 1 1 18 LYS HB3 H 0.609 1.276 -13.120 1.00 . A A . 18 LYS HB3 1 1
15 11140 1 1 18 LYS HD2 H 4.420 2.471 -14.068 1.00 . A A . 18 LYS HD2 1 1
15 11141 1 1 18 LYS HD3 H 3.837 1.137 -13.072 1.00 . A A . 18 LYS HD3 1 1
15 11142 1 1 18 LYS HE2 H 3.467 -0.225 -14.872 1.00 . A A . 18 LYS HE2 1 1
15 11143 1 1 18 LYS HE3 H 2.957 1.112 -15.905 1.00 . A A . 18 LYS HE3 1 1
15 11144 1 1 18 LYS HG2 H 1.748 2.238 -14.801 1.00 . A A . 18 LYS HG2 1 1
15 11145 1 1 18 LYS HG3 H 2.412 3.440 -13.695 1.00 . A A . 18 LYS HG3 1 1
15 11146 1 1 18 LYS HZ1 H 5.764 0.613 -15.075 1.00 . A A . 18 LYS HZ1 1 1
15 11147 1 1 18 LYS HZ2 H 5.103 0.123 -16.562 1.00 . A A . 18 LYS HZ2 1 1
15 11148 1 1 18 LYS HZ3 H 5.221 1.774 -16.191 1.00 . A A . 18 LYS HZ3 1 1
15 11149 1 1 18 LYS N N 1.332 2.410 -10.347 1.00 . A A . 18 LYS N 1 1
15 11150 1 1 18 LYS NZ N 5.048 0.826 -15.799 1.00 . A A . 18 LYS NZ 1 1
15 11151 1 1 18 LYS O O -0.795 4.116 -12.582 1.00 . A A . 18 LYS O 1 1
15 11152 1 1 19 ARG C C -3.089 4.015 -10.995 1.00 . A A . 19 ARG C 1 1
15 11153 1 1 19 ARG CA C -2.750 2.604 -11.488 1.00 . A A . 19 ARG CA 1 1
15 11154 1 1 19 ARG CB C -3.517 1.582 -10.646 1.00 . A A . 19 ARG CB 1 1
15 11155 1 1 19 ARG CD C -4.545 -0.619 -11.225 1.00 . A A . 19 ARG CD 1 1
15 11156 1 1 19 ARG CG C -3.236 0.172 -11.169 1.00 . A A . 19 ARG CG 1 1
15 11157 1 1 19 ARG CZ C -5.774 -2.113 -9.766 1.00 . A A . 19 ARG CZ 1 1
15 11158 1 1 19 ARG H H -0.962 1.598 -10.824 1.00 . A A . 19 ARG H 1 1
15 11159 1 1 19 ARG HA H -3.037 2.506 -12.523 1.00 . A A . 19 ARG HA 1 1
15 11160 1 1 19 ARG HB2 H -3.202 1.655 -9.616 1.00 . A A . 19 ARG HB2 1 1
15 11161 1 1 19 ARG HB3 H -4.577 1.784 -10.714 1.00 . A A . 19 ARG HB3 1 1
15 11162 1 1 19 ARG HD2 H -5.358 0.048 -11.468 1.00 . A A . 19 ARG HD2 1 1
15 11163 1 1 19 ARG HD3 H -4.469 -1.385 -11.983 1.00 . A A . 19 ARG HD3 1 1
15 11164 1 1 19 ARG HE H -4.237 -1.027 -9.131 1.00 . A A . 19 ARG HE 1 1
15 11165 1 1 19 ARG HG2 H -2.808 0.233 -12.158 1.00 . A A . 19 ARG HG2 1 1
15 11166 1 1 19 ARG HG3 H -2.545 -0.326 -10.506 1.00 . A A . 19 ARG HG3 1 1
15 11167 1 1 19 ARG HH11 H -6.771 -1.002 -8.432 1.00 . A A . 19 ARG HH11 1 1
15 11168 1 1 19 ARG HH12 H -7.508 -2.513 -8.849 1.00 . A A . 19 ARG HH12 1 1
15 11169 1 1 19 ARG HH21 H -5.003 -3.423 -11.068 1.00 . A A . 19 ARG HH21 1 1
15 11170 1 1 19 ARG HH22 H -6.506 -3.883 -10.342 1.00 . A A . 19 ARG HH22 1 1
15 11171 1 1 19 ARG N N -1.283 2.360 -11.350 1.00 . A A . 19 ARG N 1 1
15 11172 1 1 19 ARG NE N -4.800 -1.254 -9.901 1.00 . A A . 19 ARG NE 1 1
15 11173 1 1 19 ARG NH1 N -6.761 -1.856 -8.952 1.00 . A A . 19 ARG NH1 1 1
15 11174 1 1 19 ARG NH2 N -5.760 -3.226 -10.444 1.00 . A A . 19 ARG NH2 1 1
15 11175 1 1 19 ARG O O -3.999 4.650 -11.488 1.00 . A A . 19 ARG O 1 1
15 11176 1 1 20 HIS C C -1.455 6.811 -9.816 1.00 . A A . 20 HIS C 1 1
15 11177 1 1 20 HIS CA C -2.640 5.885 -9.518 1.00 . A A . 20 HIS CA 1 1
15 11178 1 1 20 HIS CB C -2.852 5.841 -7.998 1.00 . A A . 20 HIS CB 1 1
15 11179 1 1 20 HIS CD2 C -2.027 3.490 -7.151 1.00 . A A . 20 HIS CD2 1 1
15 11180 1 1 20 HIS CE1 C -3.950 2.551 -6.882 1.00 . A A . 20 HIS CE1 1 1
15 11181 1 1 20 HIS CG C -2.971 4.418 -7.519 1.00 . A A . 20 HIS CG 1 1
15 11182 1 1 20 HIS H H -1.627 3.990 -9.652 1.00 . A A . 20 HIS H 1 1
15 11183 1 1 20 HIS HA H -3.527 6.274 -9.992 1.00 . A A . 20 HIS HA 1 1
15 11184 1 1 20 HIS HB2 H -2.014 6.311 -7.510 1.00 . A A . 20 HIS HB2 1 1
15 11185 1 1 20 HIS HB3 H -3.751 6.377 -7.749 1.00 . A A . 20 HIS HB3 1 1
15 11186 1 1 20 HIS HD1 H -5.076 4.184 -7.515 1.00 . A A . 20 HIS HD1 1 1
15 11187 1 1 20 HIS HD2 H -0.963 3.643 -7.167 1.00 . A A . 20 HIS HD2 1 1
15 11188 1 1 20 HIS HE1 H -4.709 1.835 -6.632 1.00 . A A . 20 HIS HE1 1 1
15 11189 1 1 20 HIS N N -2.360 4.514 -10.033 1.00 . A A . 20 HIS N 1 1
15 11190 1 1 20 HIS ND1 N -4.194 3.794 -7.340 1.00 . A A . 20 HIS ND1 1 1
15 11191 1 1 20 HIS NE2 N -2.649 2.319 -6.751 1.00 . A A . 20 HIS NE2 1 1
15 11192 1 1 20 HIS O O -1.377 7.899 -9.279 1.00 . A A . 20 HIS O 1 1
15 11193 1 1 21 GLY C C 1.239 7.722 -9.603 1.00 . A A . 21 GLY C 1 1
15 11194 1 1 21 GLY CA C 0.654 7.266 -10.937 1.00 . A A . 21 GLY CA 1 1
15 11195 1 1 21 GLY H H -0.595 5.513 -11.066 1.00 . A A . 21 GLY H 1 1
15 11196 1 1 21 GLY HA2 H 0.342 8.129 -11.507 1.00 . A A . 21 GLY HA2 1 1
15 11197 1 1 21 GLY HA3 H 1.392 6.706 -11.493 1.00 . A A . 21 GLY HA3 1 1
15 11198 1 1 21 GLY N N -0.526 6.396 -10.648 1.00 . A A . 21 GLY N 1 1
15 11199 1 1 21 GLY O O 1.380 8.899 -9.340 1.00 . A A . 21 GLY O 1 1
15 11200 1 1 22 VAL C C 3.453 6.557 -7.161 1.00 . A A . 22 VAL C 1 1
15 11201 1 1 22 VAL CA C 2.061 7.152 -7.396 1.00 . A A . 22 VAL CA 1 1
15 11202 1 1 22 VAL CB C 1.101 6.630 -6.335 1.00 . A A . 22 VAL CB 1 1
15 11203 1 1 22 VAL CG1 C 0.089 7.718 -5.990 1.00 . A A . 22 VAL CG1 1 1
15 11204 1 1 22 VAL CG2 C 0.359 5.405 -6.854 1.00 . A A . 22 VAL CG2 1 1
15 11205 1 1 22 VAL H H 1.380 5.848 -8.967 1.00 . A A . 22 VAL H 1 1
15 11206 1 1 22 VAL HA H 2.120 8.226 -7.316 1.00 . A A . 22 VAL HA 1 1
15 11207 1 1 22 VAL HB H 1.661 6.361 -5.457 1.00 . A A . 22 VAL HB 1 1
15 11208 1 1 22 VAL HG11 H -0.248 8.197 -6.896 1.00 . A A . 22 VAL HG11 1 1
15 11209 1 1 22 VAL HG12 H -0.756 7.275 -5.479 1.00 . A A . 22 VAL HG12 1 1
15 11210 1 1 22 VAL HG13 H 0.557 8.447 -5.344 1.00 . A A . 22 VAL HG13 1 1
15 11211 1 1 22 VAL HG21 H 1.055 4.758 -7.362 1.00 . A A . 22 VAL HG21 1 1
15 11212 1 1 22 VAL HG22 H -0.085 4.874 -6.023 1.00 . A A . 22 VAL HG22 1 1
15 11213 1 1 22 VAL HG23 H -0.418 5.714 -7.538 1.00 . A A . 22 VAL HG23 1 1
15 11214 1 1 22 VAL N N 1.535 6.789 -8.741 1.00 . A A . 22 VAL N 1 1
15 11215 1 1 22 VAL O O 3.959 5.791 -7.956 1.00 . A A . 22 VAL O 1 1
15 11216 1 1 23 ASN C C 5.364 5.343 -4.657 1.00 . A A . 23 ASN C 1 1
15 11217 1 1 23 ASN CA C 5.443 6.402 -5.761 1.00 . A A . 23 ASN CA 1 1
15 11218 1 1 23 ASN CB C 6.327 7.558 -5.293 1.00 . A A . 23 ASN CB 1 1
15 11219 1 1 23 ASN CG C 6.783 8.377 -6.501 1.00 . A A . 23 ASN CG 1 1
15 11220 1 1 23 ASN H H 3.645 7.544 -5.442 1.00 . A A . 23 ASN H 1 1
15 11221 1 1 23 ASN HA H 5.867 5.963 -6.650 1.00 . A A . 23 ASN HA 1 1
15 11222 1 1 23 ASN HB2 H 5.767 8.187 -4.621 1.00 . A A . 23 ASN HB2 1 1
15 11223 1 1 23 ASN HB3 H 7.193 7.164 -4.782 1.00 . A A . 23 ASN HB3 1 1
15 11224 1 1 23 ASN HD21 H 8.600 8.704 -5.775 1.00 . A A . 23 ASN HD21 1 1
15 11225 1 1 23 ASN HD22 H 8.293 9.392 -7.296 1.00 . A A . 23 ASN HD22 1 1
15 11226 1 1 23 ASN N N 4.077 6.922 -6.066 1.00 . A A . 23 ASN N 1 1
15 11227 1 1 23 ASN ND2 N 7.992 8.864 -6.526 1.00 . A A . 23 ASN ND2 1 1
15 11228 1 1 23 ASN O O 5.374 5.638 -3.471 1.00 . A A . 23 ASN O 1 1
15 11229 1 1 23 ASN OD1 O 6.028 8.579 -7.432 1.00 . A A . 23 ASN OD1 1 1
15 11230 1 1 24 ILE C C 6.366 3.206 -3.003 1.00 . A A . 24 ILE C 1 1
15 11231 1 1 24 ILE CA C 5.223 3.031 -4.004 1.00 . A A . 24 ILE CA 1 1
15 11232 1 1 24 ILE CB C 5.294 1.674 -4.683 1.00 . A A . 24 ILE CB 1 1
15 11233 1 1 24 ILE CD1 C 2.817 1.683 -4.951 1.00 . A A . 24 ILE CD1 1 1
15 11234 1 1 24 ILE CG1 C 4.165 1.585 -5.686 1.00 . A A . 24 ILE CG1 1 1
15 11235 1 1 24 ILE CG2 C 5.100 0.568 -3.661 1.00 . A A . 24 ILE CG2 1 1
15 11236 1 1 24 ILE H H 5.299 3.875 -5.984 1.00 . A A . 24 ILE H 1 1
15 11237 1 1 24 ILE HA H 4.279 3.117 -3.483 1.00 . A A . 24 ILE HA 1 1
15 11238 1 1 24 ILE HB H 6.243 1.556 -5.184 1.00 . A A . 24 ILE HB 1 1
15 11239 1 1 24 ILE HD11 H 2.783 2.597 -4.355 1.00 . A A . 24 ILE HD11 1 1
15 11240 1 1 24 ILE HD12 H 2.016 1.704 -5.675 1.00 . A A . 24 ILE HD12 1 1
15 11241 1 1 24 ILE HD13 H 2.695 0.815 -4.309 1.00 . A A . 24 ILE HD13 1 1
15 11242 1 1 24 ILE HG12 H 4.259 2.395 -6.389 1.00 . A A . 24 ILE HG12 1 1
15 11243 1 1 24 ILE HG13 H 4.221 0.647 -6.204 1.00 . A A . 24 ILE HG13 1 1
15 11244 1 1 24 ILE HG21 H 4.538 0.954 -2.822 1.00 . A A . 24 ILE HG21 1 1
15 11245 1 1 24 ILE HG22 H 4.551 -0.240 -4.128 1.00 . A A . 24 ILE HG22 1 1
15 11246 1 1 24 ILE HG23 H 6.062 0.212 -3.326 1.00 . A A . 24 ILE HG23 1 1
15 11247 1 1 24 ILE N N 5.296 4.102 -5.031 1.00 . A A . 24 ILE N 1 1
15 11248 1 1 24 ILE O O 6.260 2.805 -1.864 1.00 . A A . 24 ILE O 1 1
15 11249 1 1 25 LYS C C 7.981 4.961 -1.316 1.00 . A A . 25 LYS C 1 1
15 11250 1 1 25 LYS CA C 8.539 4.071 -2.424 1.00 . A A . 25 LYS CA 1 1
15 11251 1 1 25 LYS CB C 9.729 4.759 -3.094 1.00 . A A . 25 LYS CB 1 1
15 11252 1 1 25 LYS CD C 10.447 6.742 -4.437 1.00 . A A . 25 LYS CD 1 1
15 11253 1 1 25 LYS CE C 11.471 5.843 -5.132 1.00 . A A . 25 LYS CE 1 1
15 11254 1 1 25 LYS CG C 9.247 5.902 -3.993 1.00 . A A . 25 LYS CG 1 1
15 11255 1 1 25 LYS H H 7.509 4.185 -4.310 1.00 . A A . 25 LYS H 1 1
15 11256 1 1 25 LYS HA H 8.853 3.126 -2.003 1.00 . A A . 25 LYS HA 1 1
15 11257 1 1 25 LYS HB2 H 10.381 5.153 -2.329 1.00 . A A . 25 LYS HB2 1 1
15 11258 1 1 25 LYS HB3 H 10.268 4.038 -3.687 1.00 . A A . 25 LYS HB3 1 1
15 11259 1 1 25 LYS HD2 H 10.115 7.507 -5.122 1.00 . A A . 25 LYS HD2 1 1
15 11260 1 1 25 LYS HD3 H 10.902 7.203 -3.574 1.00 . A A . 25 LYS HD3 1 1
15 11261 1 1 25 LYS HE2 H 12.322 5.698 -4.482 1.00 . A A . 25 LYS HE2 1 1
15 11262 1 1 25 LYS HE3 H 11.020 4.886 -5.354 1.00 . A A . 25 LYS HE3 1 1
15 11263 1 1 25 LYS HG2 H 8.755 5.494 -4.863 1.00 . A A . 25 LYS HG2 1 1
15 11264 1 1 25 LYS HG3 H 8.559 6.526 -3.446 1.00 . A A . 25 LYS HG3 1 1
15 11265 1 1 25 LYS HZ1 H 12.254 7.451 -6.198 1.00 . A A . 25 LYS HZ1 1 1
15 11266 1 1 25 LYS HZ2 H 12.695 5.934 -6.813 1.00 . A A . 25 LYS HZ2 1 1
15 11267 1 1 25 LYS HZ3 H 11.123 6.527 -7.065 1.00 . A A . 25 LYS HZ3 1 1
15 11268 1 1 25 LYS N N 7.443 3.839 -3.398 1.00 . A A . 25 LYS N 1 1
15 11269 1 1 25 LYS NZ N 11.919 6.487 -6.399 1.00 . A A . 25 LYS NZ 1 1
15 11270 1 1 25 LYS O O 8.249 4.756 -0.150 1.00 . A A . 25 LYS O 1 1
15 11271 1 1 26 ASP C C 5.685 5.864 0.223 1.00 . A A . 26 ASP C 1 1
15 11272 1 1 26 ASP CA C 6.540 6.778 -0.624 1.00 . A A . 26 ASP CA 1 1
15 11273 1 1 26 ASP CB C 5.651 7.857 -1.244 1.00 . A A . 26 ASP CB 1 1
15 11274 1 1 26 ASP CG C 6.471 8.749 -2.180 1.00 . A A . 26 ASP CG 1 1
15 11275 1 1 26 ASP H H 6.926 6.050 -2.609 1.00 . A A . 26 ASP H 1 1
15 11276 1 1 26 ASP HA H 7.302 7.225 -0.018 1.00 . A A . 26 ASP HA 1 1
15 11277 1 1 26 ASP HB2 H 4.852 7.386 -1.793 1.00 . A A . 26 ASP HB2 1 1
15 11278 1 1 26 ASP HB3 H 5.229 8.461 -0.456 1.00 . A A . 26 ASP HB3 1 1
15 11279 1 1 26 ASP N N 7.161 5.923 -1.667 1.00 . A A . 26 ASP N 1 1
15 11280 1 1 26 ASP O O 5.663 5.950 1.436 1.00 . A A . 26 ASP O 1 1
15 11281 1 1 26 ASP OD1 O 7.678 8.586 -2.224 1.00 . A A . 26 ASP OD1 1 1
15 11282 1 1 26 ASP OD2 O 5.873 9.590 -2.831 1.00 . A A . 26 ASP OD2 1 1
15 11283 1 1 27 VAL C C 5.093 3.264 1.348 1.00 . A A . 27 VAL C 1 1
15 11284 1 1 27 VAL CA C 4.178 3.986 0.359 1.00 . A A . 27 VAL CA 1 1
15 11285 1 1 27 VAL CB C 3.540 2.967 -0.577 1.00 . A A . 27 VAL CB 1 1
15 11286 1 1 27 VAL CG1 C 2.573 2.096 0.220 1.00 . A A . 27 VAL CG1 1 1
15 11287 1 1 27 VAL CG2 C 2.785 3.711 -1.674 1.00 . A A . 27 VAL CG2 1 1
15 11288 1 1 27 VAL H H 5.060 4.900 -1.401 1.00 . A A . 27 VAL H 1 1
15 11289 1 1 27 VAL HA H 3.408 4.516 0.898 1.00 . A A . 27 VAL HA 1 1
15 11290 1 1 27 VAL HB H 4.306 2.348 -1.017 1.00 . A A . 27 VAL HB 1 1
15 11291 1 1 27 VAL HG11 H 2.509 2.471 1.233 1.00 . A A . 27 VAL HG11 1 1
15 11292 1 1 27 VAL HG12 H 1.596 2.128 -0.239 1.00 . A A . 27 VAL HG12 1 1
15 11293 1 1 27 VAL HG13 H 2.933 1.079 0.236 1.00 . A A . 27 VAL HG13 1 1
15 11294 1 1 27 VAL HG21 H 3.393 4.529 -2.026 1.00 . A A . 27 VAL HG21 1 1
15 11295 1 1 27 VAL HG22 H 2.575 3.037 -2.493 1.00 . A A . 27 VAL HG22 1 1
15 11296 1 1 27 VAL HG23 H 1.860 4.095 -1.275 1.00 . A A . 27 VAL HG23 1 1
15 11297 1 1 27 VAL N N 5.004 4.956 -0.417 1.00 . A A . 27 VAL N 1 1
15 11298 1 1 27 VAL O O 4.771 3.107 2.512 1.00 . A A . 27 VAL O 1 1
15 11299 1 1 28 MET C C 7.815 3.243 2.748 1.00 . A A . 28 MET C 1 1
15 11300 1 1 28 MET CA C 7.209 2.183 1.822 1.00 . A A . 28 MET CA 1 1
15 11301 1 1 28 MET CB C 8.318 1.512 1.010 1.00 . A A . 28 MET CB 1 1
15 11302 1 1 28 MET CE C 9.261 -1.607 -0.527 1.00 . A A . 28 MET CE 1 1
15 11303 1 1 28 MET CG C 7.697 0.550 -0.006 1.00 . A A . 28 MET CG 1 1
15 11304 1 1 28 MET H H 6.512 3.022 -0.035 1.00 . A A . 28 MET H 1 1
15 11305 1 1 28 MET HA H 6.685 1.442 2.410 1.00 . A A . 28 MET HA 1 1
15 11306 1 1 28 MET HB2 H 8.890 2.266 0.489 1.00 . A A . 28 MET HB2 1 1
15 11307 1 1 28 MET HB3 H 8.967 0.962 1.673 1.00 . A A . 28 MET HB3 1 1
15 11308 1 1 28 MET HE1 H 9.967 -0.795 -0.580 1.00 . A A . 28 MET HE1 1 1
15 11309 1 1 28 MET HE2 H 9.756 -2.487 -0.141 1.00 . A A . 28 MET HE2 1 1
15 11310 1 1 28 MET HE3 H 8.870 -1.808 -1.514 1.00 . A A . 28 MET HE3 1 1
15 11311 1 1 28 MET HG2 H 6.645 0.769 -0.115 1.00 . A A . 28 MET HG2 1 1
15 11312 1 1 28 MET HG3 H 8.191 0.665 -0.959 1.00 . A A . 28 MET HG3 1 1
15 11313 1 1 28 MET N N 6.255 2.856 0.900 1.00 . A A . 28 MET N 1 1
15 11314 1 1 28 MET O O 8.433 2.936 3.745 1.00 . A A . 28 MET O 1 1
15 11315 1 1 28 MET SD S 7.899 -1.152 0.576 1.00 . A A . 28 MET SD 1 1
15 11316 1 1 29 ARG C C 7.321 5.708 4.530 1.00 . A A . 29 ARG C 1 1
15 11317 1 1 29 ARG CA C 8.182 5.582 3.272 1.00 . A A . 29 ARG CA 1 1
15 11318 1 1 29 ARG CB C 8.150 6.902 2.500 1.00 . A A . 29 ARG CB 1 1
15 11319 1 1 29 ARG CD C 9.371 9.052 2.180 1.00 . A A . 29 ARG CD 1 1
15 11320 1 1 29 ARG CG C 9.097 7.907 3.156 1.00 . A A . 29 ARG CG 1 1
15 11321 1 1 29 ARG CZ C 10.743 11.038 2.366 1.00 . A A . 29 ARG CZ 1 1
15 11322 1 1 29 ARG H H 7.132 4.723 1.603 1.00 . A A . 29 ARG H 1 1
15 11323 1 1 29 ARG HA H 9.199 5.348 3.551 1.00 . A A . 29 ARG HA 1 1
15 11324 1 1 29 ARG HB2 H 8.460 6.728 1.479 1.00 . A A . 29 ARG HB2 1 1
15 11325 1 1 29 ARG HB3 H 7.147 7.300 2.509 1.00 . A A . 29 ARG HB3 1 1
15 11326 1 1 29 ARG HD2 H 10.107 8.738 1.454 1.00 . A A . 29 ARG HD2 1 1
15 11327 1 1 29 ARG HD3 H 8.456 9.321 1.673 1.00 . A A . 29 ARG HD3 1 1
15 11328 1 1 29 ARG HE H 9.582 10.403 3.846 1.00 . A A . 29 ARG HE 1 1
15 11329 1 1 29 ARG HG2 H 8.641 8.297 4.055 1.00 . A A . 29 ARG HG2 1 1
15 11330 1 1 29 ARG HG3 H 10.026 7.417 3.405 1.00 . A A . 29 ARG HG3 1 1
15 11331 1 1 29 ARG HH11 H 9.399 12.487 2.043 1.00 . A A . 29 ARG HH11 1 1
15 11332 1 1 29 ARG HH12 H 11.009 12.827 1.506 1.00 . A A . 29 ARG HH12 1 1
15 11333 1 1 29 ARG HH21 H 12.284 9.776 2.555 1.00 . A A . 29 ARG HH21 1 1
15 11334 1 1 29 ARG HH22 H 12.645 11.291 1.795 1.00 . A A . 29 ARG HH22 1 1
15 11335 1 1 29 ARG N N 7.635 4.496 2.419 1.00 . A A . 29 ARG N 1 1
15 11336 1 1 29 ARG NE N 9.886 10.232 2.930 1.00 . A A . 29 ARG NE 1 1
15 11337 1 1 29 ARG NH1 N 10.354 12.209 1.938 1.00 . A A . 29 ARG NH1 1 1
15 11338 1 1 29 ARG NH2 N 11.989 10.673 2.228 1.00 . A A . 29 ARG NH2 1 1
15 11339 1 1 29 ARG O O 7.828 5.846 5.624 1.00 . A A . 29 ARG O 1 1
15 11340 1 1 30 TRP C C 5.063 4.393 6.278 1.00 . A A . 30 TRP C 1 1
15 11341 1 1 30 TRP CA C 5.150 5.758 5.600 1.00 . A A . 30 TRP CA 1 1
15 11342 1 1 30 TRP CB C 3.746 6.218 5.207 1.00 . A A . 30 TRP CB 1 1
15 11343 1 1 30 TRP CD1 C 4.311 8.615 4.649 1.00 . A A . 30 TRP CD1 1 1
15 11344 1 1 30 TRP CD2 C 3.490 7.480 2.896 1.00 . A A . 30 TRP CD2 1 1
15 11345 1 1 30 TRP CE2 C 3.765 8.787 2.437 1.00 . A A . 30 TRP CE2 1 1
15 11346 1 1 30 TRP CE3 C 2.958 6.553 1.989 1.00 . A A . 30 TRP CE3 1 1
15 11347 1 1 30 TRP CG C 3.847 7.395 4.299 1.00 . A A . 30 TRP CG 1 1
15 11348 1 1 30 TRP CH2 C 2.995 8.224 0.225 1.00 . A A . 30 TRP CH2 1 1
15 11349 1 1 30 TRP CZ2 C 3.523 9.161 1.116 1.00 . A A . 30 TRP CZ2 1 1
15 11350 1 1 30 TRP CZ3 C 2.713 6.922 0.663 1.00 . A A . 30 TRP CZ3 1 1
15 11351 1 1 30 TRP H H 5.620 5.527 3.496 1.00 . A A . 30 TRP H 1 1
15 11352 1 1 30 TRP HA H 5.583 6.471 6.288 1.00 . A A . 30 TRP HA 1 1
15 11353 1 1 30 TRP HB2 H 3.233 5.414 4.700 1.00 . A A . 30 TRP HB2 1 1
15 11354 1 1 30 TRP HB3 H 3.194 6.493 6.094 1.00 . A A . 30 TRP HB3 1 1
15 11355 1 1 30 TRP HD1 H 4.661 8.896 5.631 1.00 . A A . 30 TRP HD1 1 1
15 11356 1 1 30 TRP HE1 H 4.548 10.383 3.525 1.00 . A A . 30 TRP HE1 1 1
15 11357 1 1 30 TRP HE3 H 2.737 5.548 2.317 1.00 . A A . 30 TRP HE3 1 1
15 11358 1 1 30 TRP HH2 H 2.804 8.501 -0.805 1.00 . A A . 30 TRP HH2 1 1
15 11359 1 1 30 TRP HZ2 H 3.741 10.165 0.784 1.00 . A A . 30 TRP HZ2 1 1
15 11360 1 1 30 TRP HZ3 H 2.305 6.199 -0.024 1.00 . A A . 30 TRP HZ3 1 1
15 11361 1 1 30 TRP N N 6.019 5.650 4.390 1.00 . A A . 30 TRP N 1 1
15 11362 1 1 30 TRP NE1 N 4.265 9.444 3.543 1.00 . A A . 30 TRP NE1 1 1
15 11363 1 1 30 TRP O O 5.085 4.289 7.488 1.00 . A A . 30 TRP O 1 1
15 11364 1 1 31 ASN C C 6.255 1.322 6.082 1.00 . A A . 31 ASN C 1 1
15 11365 1 1 31 ASN CA C 4.885 1.989 6.127 1.00 . A A . 31 ASN CA 1 1
15 11366 1 1 31 ASN CB C 3.885 1.127 5.363 1.00 . A A . 31 ASN CB 1 1
15 11367 1 1 31 ASN CG C 2.566 1.888 5.203 1.00 . A A . 31 ASN CG 1 1
15 11368 1 1 31 ASN H H 4.955 3.438 4.533 1.00 . A A . 31 ASN H 1 1
15 11369 1 1 31 ASN HA H 4.567 2.081 7.154 1.00 . A A . 31 ASN HA 1 1
15 11370 1 1 31 ASN HB2 H 4.287 0.887 4.391 1.00 . A A . 31 ASN HB2 1 1
15 11371 1 1 31 ASN HB3 H 3.711 0.218 5.919 1.00 . A A . 31 ASN HB3 1 1
15 11372 1 1 31 ASN HD21 H 3.074 2.703 3.462 1.00 . A A . 31 ASN HD21 1 1
15 11373 1 1 31 ASN HD22 H 1.534 3.123 4.038 1.00 . A A . 31 ASN HD22 1 1
15 11374 1 1 31 ASN N N 4.969 3.341 5.510 1.00 . A A . 31 ASN N 1 1
15 11375 1 1 31 ASN ND2 N 2.376 2.634 4.147 1.00 . A A . 31 ASN ND2 1 1
15 11376 1 1 31 ASN O O 6.929 1.327 5.074 1.00 . A A . 31 ASN O 1 1
15 11377 1 1 31 ASN OD1 O 1.698 1.804 6.049 1.00 . A A . 31 ASN OD1 1 1
15 11378 1 1 32 SER C C 7.786 -1.414 6.836 1.00 . A A . 32 SER C 1 1
15 11379 1 1 32 SER CA C 7.986 0.052 7.193 1.00 . A A . 32 SER CA 1 1
15 11380 1 1 32 SER CB C 8.600 0.173 8.589 1.00 . A A . 32 SER CB 1 1
15 11381 1 1 32 SER H H 6.089 0.731 7.960 1.00 . A A . 32 SER H 1 1
15 11382 1 1 32 SER HA H 8.640 0.502 6.475 1.00 . A A . 32 SER HA 1 1
15 11383 1 1 32 SER HB2 H 7.834 0.039 9.335 1.00 . A A . 32 SER HB2 1 1
15 11384 1 1 32 SER HB3 H 9.358 -0.589 8.714 1.00 . A A . 32 SER HB3 1 1
15 11385 1 1 32 SER HG H 8.466 2.109 8.725 1.00 . A A . 32 SER HG 1 1
15 11386 1 1 32 SER N N 6.663 0.734 7.166 1.00 . A A . 32 SER N 1 1
15 11387 1 1 32 SER O O 7.938 -1.818 5.702 1.00 . A A . 32 SER O 1 1
15 11388 1 1 32 SER OG O 9.177 1.463 8.737 1.00 . A A . 32 SER OG 1 1
15 11389 1 1 33 ASP C C 5.849 -3.754 6.770 1.00 . A A . 33 ASP C 1 1
15 11390 1 1 33 ASP CA C 7.175 -3.642 7.516 1.00 . A A . 33 ASP CA 1 1
15 11391 1 1 33 ASP CB C 7.097 -4.419 8.832 1.00 . A A . 33 ASP CB 1 1
15 11392 1 1 33 ASP CG C 7.590 -5.851 8.612 1.00 . A A . 33 ASP CG 1 1
15 11393 1 1 33 ASP H H 7.286 -1.846 8.692 1.00 . A A . 33 ASP H 1 1
15 11394 1 1 33 ASP HA H 7.975 -4.036 6.904 1.00 . A A . 33 ASP HA 1 1
15 11395 1 1 33 ASP HB2 H 7.716 -3.935 9.574 1.00 . A A . 33 ASP HB2 1 1
15 11396 1 1 33 ASP HB3 H 6.075 -4.443 9.178 1.00 . A A . 33 ASP HB3 1 1
15 11397 1 1 33 ASP N N 7.420 -2.204 7.795 1.00 . A A . 33 ASP N 1 1
15 11398 1 1 33 ASP O O 4.788 -3.662 7.355 1.00 . A A . 33 ASP O 1 1
15 11399 1 1 33 ASP OD1 O 7.470 -6.334 7.498 1.00 . A A . 33 ASP OD1 1 1
15 11400 1 1 33 ASP OD2 O 8.079 -6.441 9.562 1.00 . A A . 33 ASP OD2 1 1
15 11401 1 1 34 THR C C 4.078 -5.443 4.741 1.00 . A A . 34 THR C 1 1
15 11402 1 1 34 THR CA C 4.634 -4.017 4.696 1.00 . A A . 34 THR CA 1 1
15 11403 1 1 34 THR CB C 4.914 -3.618 3.247 1.00 . A A . 34 THR CB 1 1
15 11404 1 1 34 THR CG2 C 5.088 -2.101 3.160 1.00 . A A . 34 THR CG2 1 1
15 11405 1 1 34 THR H H 6.762 -3.980 5.023 1.00 . A A . 34 THR H 1 1
15 11406 1 1 34 THR HA H 3.906 -3.339 5.115 1.00 . A A . 34 THR HA 1 1
15 11407 1 1 34 THR HB H 4.085 -3.915 2.627 1.00 . A A . 34 THR HB 1 1
15 11408 1 1 34 THR HG1 H 5.895 -4.725 1.985 1.00 . A A . 34 THR HG1 1 1
15 11409 1 1 34 THR HG21 H 5.796 -1.777 3.910 1.00 . A A . 34 THR HG21 1 1
15 11410 1 1 34 THR HG22 H 5.455 -1.835 2.181 1.00 . A A . 34 THR HG22 1 1
15 11411 1 1 34 THR HG23 H 4.138 -1.617 3.332 1.00 . A A . 34 THR HG23 1 1
15 11412 1 1 34 THR N N 5.897 -3.926 5.480 1.00 . A A . 34 THR N 1 1
15 11413 1 1 34 THR O O 3.697 -6.006 3.731 1.00 . A A . 34 THR O 1 1
15 11414 1 1 34 THR OG1 O 6.099 -4.261 2.801 1.00 . A A . 34 THR OG1 1 1
15 11415 1 1 35 ALA C C 1.948 -7.368 5.696 1.00 . A A . 35 ALA C 1 1
15 11416 1 1 35 ALA CA C 3.445 -7.402 6.013 1.00 . A A . 35 ALA CA 1 1
15 11417 1 1 35 ALA CB C 3.657 -7.934 7.432 1.00 . A A . 35 ALA CB 1 1
15 11418 1 1 35 ALA H H 4.291 -5.556 6.714 1.00 . A A . 35 ALA H 1 1
15 11419 1 1 35 ALA HA H 3.944 -8.044 5.309 1.00 . A A . 35 ALA HA 1 1
15 11420 1 1 35 ALA HB1 H 4.692 -7.806 7.713 1.00 . A A . 35 ALA HB1 1 1
15 11421 1 1 35 ALA HB2 H 3.028 -7.388 8.119 1.00 . A A . 35 ALA HB2 1 1
15 11422 1 1 35 ALA HB3 H 3.402 -8.982 7.464 1.00 . A A . 35 ALA HB3 1 1
15 11423 1 1 35 ALA N N 4.001 -6.028 5.907 1.00 . A A . 35 ALA N 1 1
15 11424 1 1 35 ALA O O 1.320 -8.393 5.519 1.00 . A A . 35 ALA O 1 1
15 11425 1 1 36 ASN C C -0.270 -6.219 3.772 1.00 . A A . 36 ASN C 1 1
15 11426 1 1 36 ASN CA C -0.072 -6.101 5.286 1.00 . A A . 36 ASN CA 1 1
15 11427 1 1 36 ASN CB C -0.615 -4.755 5.764 1.00 . A A . 36 ASN CB 1 1
15 11428 1 1 36 ASN CG C -0.480 -4.660 7.284 1.00 . A A . 36 ASN CG 1 1
15 11429 1 1 36 ASN H H 1.893 -5.381 5.741 1.00 . A A . 36 ASN H 1 1
15 11430 1 1 36 ASN HA H -0.603 -6.901 5.779 1.00 . A A . 36 ASN HA 1 1
15 11431 1 1 36 ASN HB2 H -0.055 -3.956 5.301 1.00 . A A . 36 ASN HB2 1 1
15 11432 1 1 36 ASN HB3 H -1.657 -4.669 5.493 1.00 . A A . 36 ASN HB3 1 1
15 11433 1 1 36 ASN HD21 H -0.669 -2.683 7.317 1.00 . A A . 36 ASN HD21 1 1
15 11434 1 1 36 ASN HD22 H -0.454 -3.416 8.832 1.00 . A A . 36 ASN HD22 1 1
15 11435 1 1 36 ASN N N 1.373 -6.197 5.607 1.00 . A A . 36 ASN N 1 1
15 11436 1 1 36 ASN ND2 N -0.539 -3.489 7.859 1.00 . A A . 36 ASN ND2 1 1
15 11437 1 1 36 ASN O O -1.378 -6.166 3.286 1.00 . A A . 36 ASN O 1 1
15 11438 1 1 36 ASN OD1 O -0.319 -5.658 7.957 1.00 . A A . 36 ASN OD1 1 1
15 11439 1 1 37 LEU C C 0.354 -7.978 1.217 1.00 . A A . 37 LEU C 1 1
15 11440 1 1 37 LEU CA C 0.609 -6.508 1.541 1.00 . A A . 37 LEU CA 1 1
15 11441 1 1 37 LEU CB C 1.863 -6.029 0.806 1.00 . A A . 37 LEU CB 1 1
15 11442 1 1 37 LEU CD1 C 1.640 -3.957 2.215 1.00 . A A . 37 LEU CD1 1 1
15 11443 1 1 37 LEU CD2 C 3.331 -4.056 0.394 1.00 . A A . 37 LEU CD2 1 1
15 11444 1 1 37 LEU CG C 1.932 -4.498 0.816 1.00 . A A . 37 LEU CG 1 1
15 11445 1 1 37 LEU H H 1.684 -6.429 3.407 1.00 . A A . 37 LEU H 1 1
15 11446 1 1 37 LEU HA H -0.242 -5.919 1.228 1.00 . A A . 37 LEU HA 1 1
15 11447 1 1 37 LEU HB2 H 2.741 -6.434 1.288 1.00 . A A . 37 LEU HB2 1 1
15 11448 1 1 37 LEU HB3 H 1.821 -6.371 -0.219 1.00 . A A . 37 LEU HB3 1 1
15 11449 1 1 37 LEU HD11 H 2.155 -4.557 2.950 1.00 . A A . 37 LEU HD11 1 1
15 11450 1 1 37 LEU HD12 H 1.982 -2.936 2.284 1.00 . A A . 37 LEU HD12 1 1
15 11451 1 1 37 LEU HD13 H 0.576 -3.993 2.401 1.00 . A A . 37 LEU HD13 1 1
15 11452 1 1 37 LEU HD21 H 4.068 -4.594 0.970 1.00 . A A . 37 LEU HD21 1 1
15 11453 1 1 37 LEU HD22 H 3.474 -4.264 -0.654 1.00 . A A . 37 LEU HD22 1 1
15 11454 1 1 37 LEU HD23 H 3.441 -2.996 0.571 1.00 . A A . 37 LEU HD23 1 1
15 11455 1 1 37 LEU HG H 1.207 -4.104 0.120 1.00 . A A . 37 LEU HG 1 1
15 11456 1 1 37 LEU N N 0.786 -6.383 3.014 1.00 . A A . 37 LEU N 1 1
15 11457 1 1 37 LEU O O 1.172 -8.654 0.625 1.00 . A A . 37 LEU O 1 1
15 11458 1 1 38 GLN C C -2.210 -9.887 0.278 1.00 . A A . 38 GLN C 1 1
15 11459 1 1 38 GLN CA C -1.138 -9.882 1.350 1.00 . A A . 38 GLN CA 1 1
15 11460 1 1 38 GLN CB C -1.684 -10.510 2.633 1.00 . A A . 38 GLN CB 1 1
15 11461 1 1 38 GLN CD C 0.125 -12.144 3.174 1.00 . A A . 38 GLN CD 1 1
15 11462 1 1 38 GLN CG C -0.524 -10.821 3.579 1.00 . A A . 38 GLN CG 1 1
15 11463 1 1 38 GLN H H -1.423 -7.900 2.072 1.00 . A A . 38 GLN H 1 1
15 11464 1 1 38 GLN HA H -0.270 -10.426 1.009 1.00 . A A . 38 GLN HA 1 1
15 11465 1 1 38 GLN HB2 H -2.362 -9.818 3.110 1.00 . A A . 38 GLN HB2 1 1
15 11466 1 1 38 GLN HB3 H -2.207 -11.422 2.397 1.00 . A A . 38 GLN HB3 1 1
15 11467 1 1 38 GLN HE21 H -1.537 -13.201 3.429 1.00 . A A . 38 GLN HE21 1 1
15 11468 1 1 38 GLN HE22 H -0.184 -14.089 2.912 1.00 . A A . 38 GLN HE22 1 1
15 11469 1 1 38 GLN HG2 H 0.207 -10.027 3.523 1.00 . A A . 38 GLN HG2 1 1
15 11470 1 1 38 GLN HG3 H -0.895 -10.898 4.590 1.00 . A A . 38 GLN HG3 1 1
15 11471 1 1 38 GLN N N -0.784 -8.471 1.608 1.00 . A A . 38 GLN N 1 1
15 11472 1 1 38 GLN NE2 N -0.592 -13.235 3.171 1.00 . A A . 38 GLN NE2 1 1
15 11473 1 1 38 GLN O O -2.809 -8.861 0.014 1.00 . A A . 38 GLN O 1 1
15 11474 1 1 38 GLN OE1 O 1.296 -12.187 2.854 1.00 . A A . 38 GLN OE1 1 1
15 11475 1 1 39 PRO C C -4.824 -10.995 -0.770 1.00 . A A . 39 PRO C 1 1
15 11476 1 1 39 PRO CA C -3.429 -11.151 -1.366 1.00 . A A . 39 PRO CA 1 1
15 11477 1 1 39 PRO CB C -3.178 -12.545 -1.946 1.00 . A A . 39 PRO CB 1 1
15 11478 1 1 39 PRO CD C -1.728 -12.279 0.029 1.00 . A A . 39 PRO CD 1 1
15 11479 1 1 39 PRO CG C -2.419 -13.334 -0.857 1.00 . A A . 39 PRO CG 1 1
15 11480 1 1 39 PRO HA H -3.257 -10.401 -2.115 1.00 . A A . 39 PRO HA 1 1
15 11481 1 1 39 PRO HB2 H -4.122 -13.027 -2.172 1.00 . A A . 39 PRO HB2 1 1
15 11482 1 1 39 PRO HB3 H -2.573 -12.475 -2.835 1.00 . A A . 39 PRO HB3 1 1
15 11483 1 1 39 PRO HD2 H -1.859 -12.521 1.074 1.00 . A A . 39 PRO HD2 1 1
15 11484 1 1 39 PRO HD3 H -0.681 -12.202 -0.218 1.00 . A A . 39 PRO HD3 1 1
15 11485 1 1 39 PRO HG2 H -3.112 -13.921 -0.271 1.00 . A A . 39 PRO HG2 1 1
15 11486 1 1 39 PRO HG3 H -1.676 -13.973 -1.310 1.00 . A A . 39 PRO HG3 1 1
15 11487 1 1 39 PRO N N -2.426 -11.024 -0.313 1.00 . A A . 39 PRO N 1 1
15 11488 1 1 39 PRO O O -5.471 -11.949 -0.385 1.00 . A A . 39 PRO O 1 1
15 11489 1 1 40 GLY C C -6.481 -8.436 1.000 1.00 . A A . 40 GLY C 1 1
15 11490 1 1 40 GLY CA C -6.610 -9.491 -0.110 1.00 . A A . 40 GLY CA 1 1
15 11491 1 1 40 GLY H H -4.712 -9.034 -1.003 1.00 . A A . 40 GLY H 1 1
15 11492 1 1 40 GLY HA2 H -7.023 -10.397 0.307 1.00 . A A . 40 GLY HA2 1 1
15 11493 1 1 40 GLY HA3 H -7.264 -9.120 -0.886 1.00 . A A . 40 GLY HA3 1 1
15 11494 1 1 40 GLY N N -5.273 -9.776 -0.686 1.00 . A A . 40 GLY N 1 1
15 11495 1 1 40 GLY O O -7.393 -8.244 1.778 1.00 . A A . 40 GLY O 1 1
15 11496 1 1 41 ASP C C -5.123 -5.332 1.533 1.00 . A A . 41 ASP C 1 1
15 11497 1 1 41 ASP CA C -5.228 -6.719 2.166 1.00 . A A . 41 ASP CA 1 1
15 11498 1 1 41 ASP CB C -3.972 -7.002 2.986 1.00 . A A . 41 ASP CB 1 1
15 11499 1 1 41 ASP CG C -4.283 -8.040 4.062 1.00 . A A . 41 ASP CG 1 1
15 11500 1 1 41 ASP H H -4.616 -7.899 0.460 1.00 . A A . 41 ASP H 1 1
15 11501 1 1 41 ASP HA H -6.094 -6.755 2.811 1.00 . A A . 41 ASP HA 1 1
15 11502 1 1 41 ASP HB2 H -3.199 -7.379 2.334 1.00 . A A . 41 ASP HB2 1 1
15 11503 1 1 41 ASP HB3 H -3.637 -6.089 3.455 1.00 . A A . 41 ASP HB3 1 1
15 11504 1 1 41 ASP N N -5.364 -7.746 1.091 1.00 . A A . 41 ASP N 1 1
15 11505 1 1 41 ASP O O -4.621 -5.182 0.441 1.00 . A A . 41 ASP O 1 1
15 11506 1 1 41 ASP OD1 O -4.721 -9.122 3.707 1.00 . A A . 41 ASP OD1 1 1
15 11507 1 1 41 ASP OD2 O -4.075 -7.738 5.226 1.00 . A A . 41 ASP OD2 1 1
15 11508 1 1 42 LYS C C -4.156 -2.326 1.894 1.00 . A A . 42 LYS C 1 1
15 11509 1 1 42 LYS CA C -5.529 -2.947 1.623 1.00 . A A . 42 LYS CA 1 1
15 11510 1 1 42 LYS CB C -6.624 -2.073 2.238 1.00 . A A . 42 LYS CB 1 1
15 11511 1 1 42 LYS CD C -7.431 -1.558 4.543 1.00 . A A . 42 LYS CD 1 1
15 11512 1 1 42 LYS CE C -7.732 -2.955 5.093 1.00 . A A . 42 LYS CE 1 1
15 11513 1 1 42 LYS CG C -6.202 -1.621 3.635 1.00 . A A . 42 LYS CG 1 1
15 11514 1 1 42 LYS H H -6.003 -4.456 3.085 1.00 . A A . 42 LYS H 1 1
15 11515 1 1 42 LYS HA H -5.686 -3.009 0.556 1.00 . A A . 42 LYS HA 1 1
15 11516 1 1 42 LYS HB2 H -6.786 -1.207 1.613 1.00 . A A . 42 LYS HB2 1 1
15 11517 1 1 42 LYS HB3 H -7.539 -2.642 2.309 1.00 . A A . 42 LYS HB3 1 1
15 11518 1 1 42 LYS HD2 H -7.240 -0.882 5.363 1.00 . A A . 42 LYS HD2 1 1
15 11519 1 1 42 LYS HD3 H -8.280 -1.207 3.976 1.00 . A A . 42 LYS HD3 1 1
15 11520 1 1 42 LYS HE2 H -8.782 -3.026 5.336 1.00 . A A . 42 LYS HE2 1 1
15 11521 1 1 42 LYS HE3 H -7.483 -3.696 4.347 1.00 . A A . 42 LYS HE3 1 1
15 11522 1 1 42 LYS HG2 H -5.487 -2.322 4.043 1.00 . A A . 42 LYS HG2 1 1
15 11523 1 1 42 LYS HG3 H -5.751 -0.641 3.576 1.00 . A A . 42 LYS HG3 1 1
15 11524 1 1 42 LYS HZ1 H -5.952 -2.844 6.166 1.00 . A A . 42 LYS HZ1 1 1
15 11525 1 1 42 LYS HZ2 H -7.349 -2.687 7.121 1.00 . A A . 42 LYS HZ2 1 1
15 11526 1 1 42 LYS HZ3 H -6.896 -4.209 6.527 1.00 . A A . 42 LYS HZ3 1 1
15 11527 1 1 42 LYS N N -5.596 -4.316 2.205 1.00 . A A . 42 LYS N 1 1
15 11528 1 1 42 LYS NZ N -6.921 -3.190 6.319 1.00 . A A . 42 LYS NZ 1 1
15 11529 1 1 42 LYS O O -3.435 -2.737 2.781 1.00 . A A . 42 LYS O 1 1
15 11530 1 1 43 LEU C C -2.611 0.817 1.193 1.00 . A A . 43 LEU C 1 1
15 11531 1 1 43 LEU CA C -2.461 -0.701 1.278 1.00 . A A . 43 LEU CA 1 1
15 11532 1 1 43 LEU CB C -1.542 -1.161 0.154 1.00 . A A . 43 LEU CB 1 1
15 11533 1 1 43 LEU CD1 C 0.842 -1.675 -0.267 1.00 . A A . 43 LEU CD1 1 1
15 11534 1 1 43 LEU CD2 C 0.102 -1.234 2.061 1.00 . A A . 43 LEU CD2 1 1
15 11535 1 1 43 LEU CG C -0.302 -1.854 0.719 1.00 . A A . 43 LEU CG 1 1
15 11536 1 1 43 LEU H H -4.378 -1.056 0.389 1.00 . A A . 43 LEU H 1 1
15 11537 1 1 43 LEU HA H -2.041 -0.975 2.231 1.00 . A A . 43 LEU HA 1 1
15 11538 1 1 43 LEU HB2 H -2.077 -1.850 -0.483 1.00 . A A . 43 LEU HB2 1 1
15 11539 1 1 43 LEU HB3 H -1.238 -0.304 -0.430 1.00 . A A . 43 LEU HB3 1 1
15 11540 1 1 43 LEU HD11 H 0.924 -0.631 -0.532 1.00 . A A . 43 LEU HD11 1 1
15 11541 1 1 43 LEU HD12 H 1.763 -2.009 0.184 1.00 . A A . 43 LEU HD12 1 1
15 11542 1 1 43 LEU HD13 H 0.641 -2.256 -1.152 1.00 . A A . 43 LEU HD13 1 1
15 11543 1 1 43 LEU HD21 H -0.146 -0.185 2.064 1.00 . A A . 43 LEU HD21 1 1
15 11544 1 1 43 LEU HD22 H -0.425 -1.734 2.862 1.00 . A A . 43 LEU HD22 1 1
15 11545 1 1 43 LEU HD23 H 1.167 -1.354 2.204 1.00 . A A . 43 LEU HD23 1 1
15 11546 1 1 43 LEU HG H -0.505 -2.907 0.850 1.00 . A A . 43 LEU HG 1 1
15 11547 1 1 43 LEU N N -3.787 -1.350 1.110 1.00 . A A . 43 LEU N 1 1
15 11548 1 1 43 LEU O O -3.311 1.334 0.344 1.00 . A A . 43 LEU O 1 1
15 11549 1 1 44 THR C C -1.293 3.562 0.834 1.00 . A A . 44 THR C 1 1
15 11550 1 1 44 THR CA C -2.047 3.011 2.042 1.00 . A A . 44 THR CA 1 1
15 11551 1 1 44 THR CB C -1.415 3.588 3.313 1.00 . A A . 44 THR CB 1 1
15 11552 1 1 44 THR CG2 C -0.680 4.897 2.985 1.00 . A A . 44 THR CG2 1 1
15 11553 1 1 44 THR H H -1.400 1.096 2.735 1.00 . A A . 44 THR H 1 1
15 11554 1 1 44 THR HA H -3.080 3.300 1.992 1.00 . A A . 44 THR HA 1 1
15 11555 1 1 44 THR HB H -0.713 2.878 3.721 1.00 . A A . 44 THR HB 1 1
15 11556 1 1 44 THR HG1 H -2.126 4.536 4.857 1.00 . A A . 44 THR HG1 1 1
15 11557 1 1 44 THR HG21 H -1.361 5.579 2.497 1.00 . A A . 44 THR HG21 1 1
15 11558 1 1 44 THR HG22 H -0.319 5.344 3.898 1.00 . A A . 44 THR HG22 1 1
15 11559 1 1 44 THR HG23 H 0.160 4.697 2.327 1.00 . A A . 44 THR HG23 1 1
15 11560 1 1 44 THR N N -1.954 1.533 2.065 1.00 . A A . 44 THR N 1 1
15 11561 1 1 44 THR O O -0.109 3.341 0.675 1.00 . A A . 44 THR O 1 1
15 11562 1 1 44 THR OG1 O -2.436 3.843 4.269 1.00 . A A . 44 THR OG1 1 1
15 11563 1 1 45 LEU C C -1.258 6.425 -0.958 1.00 . A A . 45 LEU C 1 1
15 11564 1 1 45 LEU CA C -1.263 4.912 -1.158 1.00 . A A . 45 LEU CA 1 1
15 11565 1 1 45 LEU CB C -1.981 4.578 -2.471 1.00 . A A . 45 LEU CB 1 1
15 11566 1 1 45 LEU CD1 C -2.573 2.684 -3.947 1.00 . A A . 45 LEU CD1 1 1
15 11567 1 1 45 LEU CD2 C -0.213 3.447 -3.835 1.00 . A A . 45 LEU CD2 1 1
15 11568 1 1 45 LEU CG C -1.495 3.241 -3.026 1.00 . A A . 45 LEU CG 1 1
15 11569 1 1 45 LEU H H -2.905 4.501 0.163 1.00 . A A . 45 LEU H 1 1
15 11570 1 1 45 LEU HA H -0.245 4.552 -1.198 1.00 . A A . 45 LEU HA 1 1
15 11571 1 1 45 LEU HB2 H -3.041 4.522 -2.293 1.00 . A A . 45 LEU HB2 1 1
15 11572 1 1 45 LEU HB3 H -1.776 5.349 -3.203 1.00 . A A . 45 LEU HB3 1 1
15 11573 1 1 45 LEU HD11 H -2.849 3.440 -4.669 1.00 . A A . 45 LEU HD11 1 1
15 11574 1 1 45 LEU HD12 H -2.189 1.817 -4.465 1.00 . A A . 45 LEU HD12 1 1
15 11575 1 1 45 LEU HD13 H -3.438 2.406 -3.365 1.00 . A A . 45 LEU HD13 1 1
15 11576 1 1 45 LEU HD21 H -0.323 4.322 -4.459 1.00 . A A . 45 LEU HD21 1 1
15 11577 1 1 45 LEU HD22 H 0.628 3.585 -3.165 1.00 . A A . 45 LEU HD22 1 1
15 11578 1 1 45 LEU HD23 H -0.043 2.584 -4.459 1.00 . A A . 45 LEU HD23 1 1
15 11579 1 1 45 LEU HG H -1.313 2.551 -2.218 1.00 . A A . 45 LEU HG 1 1
15 11580 1 1 45 LEU N N -1.958 4.310 0.004 1.00 . A A . 45 LEU N 1 1
15 11581 1 1 45 LEU O O -1.715 7.171 -1.804 1.00 . A A . 45 LEU O 1 1
15 11582 1 1 46 PHE C C 0.056 8.993 -0.794 1.00 . A A . 46 PHE C 1 1
15 11583 1 1 46 PHE CA C -0.661 8.359 0.394 1.00 . A A . 46 PHE CA 1 1
15 11584 1 1 46 PHE CB C 0.138 8.648 1.670 1.00 . A A . 46 PHE CB 1 1
15 11585 1 1 46 PHE CD1 C -2.033 9.164 2.848 1.00 . A A . 46 PHE CD1 1 1
15 11586 1 1 46 PHE CD2 C -0.310 7.946 4.045 1.00 . A A . 46 PHE CD2 1 1
15 11587 1 1 46 PHE CE1 C -2.857 9.105 3.978 1.00 . A A . 46 PHE CE1 1 1
15 11588 1 1 46 PHE CE2 C -1.136 7.886 5.174 1.00 . A A . 46 PHE CE2 1 1
15 11589 1 1 46 PHE CG C -0.760 8.582 2.882 1.00 . A A . 46 PHE CG 1 1
15 11590 1 1 46 PHE CZ C -2.409 8.466 5.141 1.00 . A A . 46 PHE CZ 1 1
15 11591 1 1 46 PHE H H -0.351 6.265 0.811 1.00 . A A . 46 PHE H 1 1
15 11592 1 1 46 PHE HA H -1.654 8.761 0.477 1.00 . A A . 46 PHE HA 1 1
15 11593 1 1 46 PHE HB2 H 0.923 7.915 1.772 1.00 . A A . 46 PHE HB2 1 1
15 11594 1 1 46 PHE HB3 H 0.575 9.632 1.602 1.00 . A A . 46 PHE HB3 1 1
15 11595 1 1 46 PHE HD1 H -2.380 9.655 1.953 1.00 . A A . 46 PHE HD1 1 1
15 11596 1 1 46 PHE HD2 H 0.674 7.500 4.071 1.00 . A A . 46 PHE HD2 1 1
15 11597 1 1 46 PHE HE1 H -3.839 9.552 3.954 1.00 . A A . 46 PHE HE1 1 1
15 11598 1 1 46 PHE HE2 H -0.790 7.393 6.070 1.00 . A A . 46 PHE HE2 1 1
15 11599 1 1 46 PHE HZ H -3.046 8.421 6.012 1.00 . A A . 46 PHE HZ 1 1
15 11600 1 1 46 PHE N N -0.725 6.887 0.153 1.00 . A A . 46 PHE N 1 1
15 11601 1 1 46 PHE O O -0.073 10.170 -1.062 1.00 . A A . 46 PHE O 1 1
15 11602 1 1 47 VAL C C 0.769 9.644 -3.491 1.00 . A A . 47 VAL C 1 1
15 11603 1 1 47 VAL CA C 1.572 8.629 -2.682 1.00 . A A . 47 VAL CA 1 1
15 11604 1 1 47 VAL CB C 1.876 7.389 -3.535 1.00 . A A . 47 VAL CB 1 1
15 11605 1 1 47 VAL CG1 C 3.128 6.702 -3.018 1.00 . A A . 47 VAL CG1 1 1
15 11606 1 1 47 VAL CG2 C 0.727 6.373 -3.458 1.00 . A A . 47 VAL CG2 1 1
15 11607 1 1 47 VAL H H 0.887 7.256 -1.220 1.00 . A A . 47 VAL H 1 1
15 11608 1 1 47 VAL HA H 2.491 9.078 -2.372 1.00 . A A . 47 VAL HA 1 1
15 11609 1 1 47 VAL HB H 2.026 7.693 -4.557 1.00 . A A . 47 VAL HB 1 1
15 11610 1 1 47 VAL HG11 H 3.113 6.685 -1.940 1.00 . A A . 47 VAL HG11 1 1
15 11611 1 1 47 VAL HG12 H 3.160 5.679 -3.395 1.00 . A A . 47 VAL HG12 1 1
15 11612 1 1 47 VAL HG13 H 3.997 7.241 -3.360 1.00 . A A . 47 VAL HG13 1 1
15 11613 1 1 47 VAL HG21 H -0.185 6.825 -3.815 1.00 . A A . 47 VAL HG21 1 1
15 11614 1 1 47 VAL HG22 H 0.974 5.513 -4.075 1.00 . A A . 47 VAL HG22 1 1
15 11615 1 1 47 VAL HG23 H 0.598 6.049 -2.439 1.00 . A A . 47 VAL HG23 1 1
15 11616 1 1 47 VAL N N 0.812 8.184 -1.493 1.00 . A A . 47 VAL N 1 1
15 11617 1 1 47 VAL O O 1.294 10.625 -3.977 1.00 . A A . 47 VAL O 1 1
15 11618 1 1 48 LYS C C -1.833 11.480 -3.466 1.00 . A A . 48 LYS C 1 1
15 11619 1 1 48 LYS CA C -1.348 10.367 -4.398 1.00 . A A . 48 LYS CA 1 1
15 11620 1 1 48 LYS CB C -2.552 9.622 -4.978 1.00 . A A . 48 LYS CB 1 1
15 11621 1 1 48 LYS CD C -2.167 10.771 -7.162 1.00 . A A . 48 LYS CD 1 1
15 11622 1 1 48 LYS CE C -2.882 11.244 -8.428 1.00 . A A . 48 LYS CE 1 1
15 11623 1 1 48 LYS CG C -3.199 10.467 -6.076 1.00 . A A . 48 LYS CG 1 1
15 11624 1 1 48 LYS H H -0.890 8.622 -3.224 1.00 . A A . 48 LYS H 1 1
15 11625 1 1 48 LYS HA H -0.770 10.799 -5.202 1.00 . A A . 48 LYS HA 1 1
15 11626 1 1 48 LYS HB2 H -2.225 8.681 -5.394 1.00 . A A . 48 LYS HB2 1 1
15 11627 1 1 48 LYS HB3 H -3.273 9.438 -4.195 1.00 . A A . 48 LYS HB3 1 1
15 11628 1 1 48 LYS HD2 H -1.497 11.545 -6.816 1.00 . A A . 48 LYS HD2 1 1
15 11629 1 1 48 LYS HD3 H -1.602 9.878 -7.383 1.00 . A A . 48 LYS HD3 1 1
15 11630 1 1 48 LYS HE2 H -2.407 10.808 -9.295 1.00 . A A . 48 LYS HE2 1 1
15 11631 1 1 48 LYS HE3 H -3.917 10.937 -8.393 1.00 . A A . 48 LYS HE3 1 1
15 11632 1 1 48 LYS HG2 H -4.028 9.922 -6.506 1.00 . A A . 48 LYS HG2 1 1
15 11633 1 1 48 LYS HG3 H -3.558 11.393 -5.653 1.00 . A A . 48 LYS HG3 1 1
15 11634 1 1 48 LYS HZ1 H -2.110 13.085 -7.833 1.00 . A A . 48 LYS HZ1 1 1
15 11635 1 1 48 LYS HZ2 H -2.522 13.005 -9.480 1.00 . A A . 48 LYS HZ2 1 1
15 11636 1 1 48 LYS HZ3 H -3.739 13.138 -8.303 1.00 . A A . 48 LYS HZ3 1 1
15 11637 1 1 48 LYS N N -0.498 9.417 -3.630 1.00 . A A . 48 LYS N 1 1
15 11638 1 1 48 LYS NZ N -2.808 12.731 -8.517 1.00 . A A . 48 LYS NZ 1 1
15 11639 1 1 48 LYS O O -2.955 11.390 -2.996 1.00 . A A . 48 LYS O 1 1
15 11640 1 1 48 LYS OXT O -1.070 12.404 -3.233 1.00 . A A . 48 LYS OXT 1 1
16 11641 1 1 1 ASP C C -6.244 10.936 1.676 1.00 . A A . 1 ASP C 1 1
16 11642 1 1 1 ASP CA C -7.360 11.962 1.875 1.00 . A A . 1 ASP CA 1 1
16 11643 1 1 1 ASP CB C -8.223 12.027 0.611 1.00 . A A . 1 ASP CB 1 1
16 11644 1 1 1 ASP CG C -7.322 12.109 -0.624 1.00 . A A . 1 ASP CG 1 1
16 11645 1 1 1 ASP H1 H -5.732 13.252 2.008 1.00 . A A . 1 ASP H1 1 1
16 11646 1 1 1 ASP H2 H -7.165 13.998 1.481 1.00 . A A . 1 ASP H2 1 1
16 11647 1 1 1 ASP H3 H -6.971 13.587 3.118 1.00 . A A . 1 ASP H3 1 1
16 11648 1 1 1 ASP HA H -7.973 11.669 2.715 1.00 . A A . 1 ASP HA 1 1
16 11649 1 1 1 ASP HB2 H -8.839 11.141 0.551 1.00 . A A . 1 ASP HB2 1 1
16 11650 1 1 1 ASP HB3 H -8.854 12.902 0.651 1.00 . A A . 1 ASP HB3 1 1
16 11651 1 1 1 ASP N N -6.762 13.301 2.141 1.00 . A A . 1 ASP N 1 1
16 11652 1 1 1 ASP O O -5.114 11.279 1.392 1.00 . A A . 1 ASP O 1 1
16 11653 1 1 1 ASP OD1 O -6.839 13.191 -0.910 1.00 . A A . 1 ASP OD1 1 1
16 11654 1 1 1 ASP OD2 O -7.132 11.086 -1.262 1.00 . A A . 1 ASP OD2 1 1
16 11655 1 1 2 SER C C -6.046 7.549 0.693 1.00 . A A . 2 SER C 1 1
16 11656 1 1 2 SER CA C -5.515 8.626 1.635 1.00 . A A . 2 SER CA 1 1
16 11657 1 1 2 SER CB C -5.179 7.996 2.986 1.00 . A A . 2 SER CB 1 1
16 11658 1 1 2 SER H H -7.473 9.422 2.045 1.00 . A A . 2 SER H 1 1
16 11659 1 1 2 SER HA H -4.625 9.069 1.211 1.00 . A A . 2 SER HA 1 1
16 11660 1 1 2 SER HB2 H -4.171 7.615 2.965 1.00 . A A . 2 SER HB2 1 1
16 11661 1 1 2 SER HB3 H -5.262 8.745 3.763 1.00 . A A . 2 SER HB3 1 1
16 11662 1 1 2 SER HG H -6.776 7.256 3.811 1.00 . A A . 2 SER HG 1 1
16 11663 1 1 2 SER N N -6.555 9.677 1.819 1.00 . A A . 2 SER N 1 1
16 11664 1 1 2 SER O O -7.218 7.228 0.694 1.00 . A A . 2 SER O 1 1
16 11665 1 1 2 SER OG O -6.077 6.925 3.243 1.00 . A A . 2 SER OG 1 1
16 11666 1 1 3 ILE C C -5.474 4.564 -0.387 1.00 . A A . 3 ILE C 1 1
16 11667 1 1 3 ILE CA C -5.641 5.932 -1.050 1.00 . A A . 3 ILE CA 1 1
16 11668 1 1 3 ILE CB C -4.791 5.982 -2.323 1.00 . A A . 3 ILE CB 1 1
16 11669 1 1 3 ILE CD1 C -4.329 7.228 -4.427 1.00 . A A . 3 ILE CD1 1 1
16 11670 1 1 3 ILE CG1 C -5.086 7.263 -3.099 1.00 . A A . 3 ILE CG1 1 1
16 11671 1 1 3 ILE CG2 C -5.112 4.776 -3.209 1.00 . A A . 3 ILE CG2 1 1
16 11672 1 1 3 ILE H H -4.261 7.253 -0.103 1.00 . A A . 3 ILE H 1 1
16 11673 1 1 3 ILE HA H -6.669 6.095 -1.297 1.00 . A A . 3 ILE HA 1 1
16 11674 1 1 3 ILE HB H -3.746 5.959 -2.052 1.00 . A A . 3 ILE HB 1 1
16 11675 1 1 3 ILE HD11 H -3.418 6.657 -4.308 1.00 . A A . 3 ILE HD11 1 1
16 11676 1 1 3 ILE HD12 H -4.947 6.764 -5.183 1.00 . A A . 3 ILE HD12 1 1
16 11677 1 1 3 ILE HD13 H -4.086 8.235 -4.731 1.00 . A A . 3 ILE HD13 1 1
16 11678 1 1 3 ILE HG12 H -6.148 7.334 -3.288 1.00 . A A . 3 ILE HG12 1 1
16 11679 1 1 3 ILE HG13 H -4.763 8.117 -2.525 1.00 . A A . 3 ILE HG13 1 1
16 11680 1 1 3 ILE HG21 H -5.021 3.866 -2.632 1.00 . A A . 3 ILE HG21 1 1
16 11681 1 1 3 ILE HG22 H -6.120 4.863 -3.586 1.00 . A A . 3 ILE HG22 1 1
16 11682 1 1 3 ILE HG23 H -4.418 4.745 -4.039 1.00 . A A . 3 ILE HG23 1 1
16 11683 1 1 3 ILE N N -5.192 6.984 -0.113 1.00 . A A . 3 ILE N 1 1
16 11684 1 1 3 ILE O O -4.528 4.326 0.333 1.00 . A A . 3 ILE O 1 1
16 11685 1 1 4 THR C C -6.461 1.274 -1.138 1.00 . A A . 4 THR C 1 1
16 11686 1 1 4 THR CA C -6.256 2.304 -0.034 1.00 . A A . 4 THR CA 1 1
16 11687 1 1 4 THR CB C -7.320 2.118 1.048 1.00 . A A . 4 THR CB 1 1
16 11688 1 1 4 THR CG2 C -6.794 1.164 2.124 1.00 . A A . 4 THR CG2 1 1
16 11689 1 1 4 THR H H -7.129 3.869 -1.225 1.00 . A A . 4 THR H 1 1
16 11690 1 1 4 THR HA H -5.273 2.183 0.398 1.00 . A A . 4 THR HA 1 1
16 11691 1 1 4 THR HB H -8.209 1.700 0.607 1.00 . A A . 4 THR HB 1 1
16 11692 1 1 4 THR HG1 H -6.893 3.624 2.204 1.00 . A A . 4 THR HG1 1 1
16 11693 1 1 4 THR HG21 H -5.886 0.694 1.777 1.00 . A A . 4 THR HG21 1 1
16 11694 1 1 4 THR HG22 H -6.589 1.718 3.028 1.00 . A A . 4 THR HG22 1 1
16 11695 1 1 4 THR HG23 H -7.536 0.406 2.327 1.00 . A A . 4 THR HG23 1 1
16 11696 1 1 4 THR N N -6.375 3.660 -0.634 1.00 . A A . 4 THR N 1 1
16 11697 1 1 4 THR O O -7.529 1.177 -1.711 1.00 . A A . 4 THR O 1 1
16 11698 1 1 4 THR OG1 O -7.624 3.376 1.634 1.00 . A A . 4 THR OG1 1 1
16 11699 1 1 5 TYR C C -5.429 -1.890 -2.024 1.00 . A A . 5 TYR C 1 1
16 11700 1 1 5 TYR CA C -5.613 -0.479 -2.558 1.00 . A A . 5 TYR CA 1 1
16 11701 1 1 5 TYR CB C -4.607 -0.173 -3.671 1.00 . A A . 5 TYR CB 1 1
16 11702 1 1 5 TYR CD1 C -3.288 -2.337 -3.867 1.00 . A A . 5 TYR CD1 1 1
16 11703 1 1 5 TYR CD2 C -2.150 -0.321 -3.146 1.00 . A A . 5 TYR CD2 1 1
16 11704 1 1 5 TYR CE1 C -2.088 -3.035 -3.797 1.00 . A A . 5 TYR CE1 1 1
16 11705 1 1 5 TYR CE2 C -0.944 -1.026 -3.090 1.00 . A A . 5 TYR CE2 1 1
16 11706 1 1 5 TYR CG C -3.327 -0.972 -3.538 1.00 . A A . 5 TYR CG 1 1
16 11707 1 1 5 TYR CZ C -0.916 -2.383 -3.416 1.00 . A A . 5 TYR CZ 1 1
16 11708 1 1 5 TYR H H -4.589 0.617 -1.009 1.00 . A A . 5 TYR H 1 1
16 11709 1 1 5 TYR HA H -6.612 -0.391 -2.960 1.00 . A A . 5 TYR HA 1 1
16 11710 1 1 5 TYR HB2 H -5.059 -0.397 -4.625 1.00 . A A . 5 TYR HB2 1 1
16 11711 1 1 5 TYR HB3 H -4.365 0.878 -3.637 1.00 . A A . 5 TYR HB3 1 1
16 11712 1 1 5 TYR HD1 H -4.184 -2.857 -4.147 1.00 . A A . 5 TYR HD1 1 1
16 11713 1 1 5 TYR HD2 H -2.172 0.724 -2.890 1.00 . A A . 5 TYR HD2 1 1
16 11714 1 1 5 TYR HE1 H -2.061 -4.083 -4.053 1.00 . A A . 5 TYR HE1 1 1
16 11715 1 1 5 TYR HE2 H -0.038 -0.524 -2.789 1.00 . A A . 5 TYR HE2 1 1
16 11716 1 1 5 TYR HH H 0.106 -3.965 -3.699 1.00 . A A . 5 TYR HH 1 1
16 11717 1 1 5 TYR N N -5.451 0.518 -1.466 1.00 . A A . 5 TYR N 1 1
16 11718 1 1 5 TYR O O -4.516 -2.177 -1.281 1.00 . A A . 5 TYR O 1 1
16 11719 1 1 5 TYR OH O 0.269 -3.079 -3.372 1.00 . A A . 5 TYR OH 1 1
16 11720 1 1 6 ARG C C -5.241 -4.939 -2.840 1.00 . A A . 6 ARG C 1 1
16 11721 1 1 6 ARG CA C -6.181 -4.177 -1.922 1.00 . A A . 6 ARG CA 1 1
16 11722 1 1 6 ARG CB C -7.555 -4.845 -1.910 1.00 . A A . 6 ARG CB 1 1
16 11723 1 1 6 ARG CD C -8.326 -4.884 0.466 1.00 . A A . 6 ARG CD 1 1
16 11724 1 1 6 ARG CG C -8.447 -4.158 -0.875 1.00 . A A . 6 ARG CG 1 1
16 11725 1 1 6 ARG CZ C -10.270 -4.702 1.898 1.00 . A A . 6 ARG CZ 1 1
16 11726 1 1 6 ARG H H -7.031 -2.529 -3.004 1.00 . A A . 6 ARG H 1 1
16 11727 1 1 6 ARG HA H -5.764 -4.176 -0.928 1.00 . A A . 6 ARG HA 1 1
16 11728 1 1 6 ARG HB2 H -8.005 -4.760 -2.888 1.00 . A A . 6 ARG HB2 1 1
16 11729 1 1 6 ARG HB3 H -7.446 -5.888 -1.653 1.00 . A A . 6 ARG HB3 1 1
16 11730 1 1 6 ARG HD2 H -7.687 -5.747 0.353 1.00 . A A . 6 ARG HD2 1 1
16 11731 1 1 6 ARG HD3 H -7.902 -4.216 1.200 1.00 . A A . 6 ARG HD3 1 1
16 11732 1 1 6 ARG HE H -10.119 -6.075 0.473 1.00 . A A . 6 ARG HE 1 1
16 11733 1 1 6 ARG HG2 H -8.134 -3.130 -0.756 1.00 . A A . 6 ARG HG2 1 1
16 11734 1 1 6 ARG HG3 H -9.473 -4.187 -1.207 1.00 . A A . 6 ARG HG3 1 1
16 11735 1 1 6 ARG HH11 H -11.547 -3.720 0.709 1.00 . A A . 6 ARG HH11 1 1
16 11736 1 1 6 ARG HH12 H -11.706 -3.400 2.403 1.00 . A A . 6 ARG HH12 1 1
16 11737 1 1 6 ARG HH21 H -9.130 -5.538 3.315 1.00 . A A . 6 ARG HH21 1 1
16 11738 1 1 6 ARG HH22 H -10.337 -4.430 3.881 1.00 . A A . 6 ARG HH22 1 1
16 11739 1 1 6 ARG N N -6.301 -2.781 -2.403 1.00 . A A . 6 ARG N 1 1
16 11740 1 1 6 ARG NE N -9.677 -5.322 0.915 1.00 . A A . 6 ARG NE 1 1
16 11741 1 1 6 ARG NH1 N -11.251 -3.877 1.650 1.00 . A A . 6 ARG NH1 1 1
16 11742 1 1 6 ARG NH2 N -9.882 -4.906 3.127 1.00 . A A . 6 ARG NH2 1 1
16 11743 1 1 6 ARG O O -5.442 -5.028 -4.036 1.00 . A A . 6 ARG O 1 1
16 11744 1 1 7 VAL C C -3.778 -7.623 -3.371 1.00 . A A . 7 VAL C 1 1
16 11745 1 1 7 VAL CA C -3.222 -6.233 -3.082 1.00 . A A . 7 VAL CA 1 1
16 11746 1 1 7 VAL CB C -1.941 -6.334 -2.263 1.00 . A A . 7 VAL CB 1 1
16 11747 1 1 7 VAL CG1 C -0.774 -6.744 -3.153 1.00 . A A . 7 VAL CG1 1 1
16 11748 1 1 7 VAL CG2 C -1.644 -4.967 -1.652 1.00 . A A . 7 VAL CG2 1 1
16 11749 1 1 7 VAL H H -4.074 -5.380 -1.314 1.00 . A A . 7 VAL H 1 1
16 11750 1 1 7 VAL HA H -3.026 -5.714 -4.007 1.00 . A A . 7 VAL HA 1 1
16 11751 1 1 7 VAL HB H -2.075 -7.064 -1.475 1.00 . A A . 7 VAL HB 1 1
16 11752 1 1 7 VAL HG11 H -1.091 -6.750 -4.187 1.00 . A A . 7 VAL HG11 1 1
16 11753 1 1 7 VAL HG12 H 0.041 -6.034 -3.026 1.00 . A A . 7 VAL HG12 1 1
16 11754 1 1 7 VAL HG13 H -0.443 -7.731 -2.869 1.00 . A A . 7 VAL HG13 1 1
16 11755 1 1 7 VAL HG21 H -2.398 -4.251 -1.986 1.00 . A A . 7 VAL HG21 1 1
16 11756 1 1 7 VAL HG22 H -1.667 -5.042 -0.574 1.00 . A A . 7 VAL HG22 1 1
16 11757 1 1 7 VAL HG23 H -0.661 -4.639 -1.973 1.00 . A A . 7 VAL HG23 1 1
16 11758 1 1 7 VAL N N -4.208 -5.479 -2.279 1.00 . A A . 7 VAL N 1 1
16 11759 1 1 7 VAL O O -3.906 -8.441 -2.494 1.00 . A A . 7 VAL O 1 1
16 11760 1 1 8 ARG C C -3.564 -10.070 -5.588 1.00 . A A . 8 ARG C 1 1
16 11761 1 1 8 ARG CA C -4.665 -9.222 -4.958 1.00 . A A . 8 ARG CA 1 1
16 11762 1 1 8 ARG CB C -5.811 -9.047 -5.954 1.00 . A A . 8 ARG CB 1 1
16 11763 1 1 8 ARG CD C -8.162 -9.788 -6.373 1.00 . A A . 8 ARG CD 1 1
16 11764 1 1 8 ARG CG C -7.124 -9.472 -5.295 1.00 . A A . 8 ARG CG 1 1
16 11765 1 1 8 ARG CZ C -7.935 -12.060 -7.186 1.00 . A A . 8 ARG CZ 1 1
16 11766 1 1 8 ARG H H -4.000 -7.203 -5.290 1.00 . A A . 8 ARG H 1 1
16 11767 1 1 8 ARG HA H -5.033 -9.712 -4.068 1.00 . A A . 8 ARG HA 1 1
16 11768 1 1 8 ARG HB2 H -5.875 -8.011 -6.252 1.00 . A A . 8 ARG HB2 1 1
16 11769 1 1 8 ARG HB3 H -5.631 -9.661 -6.823 1.00 . A A . 8 ARG HB3 1 1
16 11770 1 1 8 ARG HD2 H -9.056 -10.179 -5.908 1.00 . A A . 8 ARG HD2 1 1
16 11771 1 1 8 ARG HD3 H -8.403 -8.887 -6.916 1.00 . A A . 8 ARG HD3 1 1
16 11772 1 1 8 ARG HE H -7.003 -10.526 -8.032 1.00 . A A . 8 ARG HE 1 1
16 11773 1 1 8 ARG HG2 H -6.955 -10.349 -4.687 1.00 . A A . 8 ARG HG2 1 1
16 11774 1 1 8 ARG HG3 H -7.489 -8.669 -4.671 1.00 . A A . 8 ARG HG3 1 1
16 11775 1 1 8 ARG HH11 H -8.935 -12.133 -8.918 1.00 . A A . 8 ARG HH11 1 1
16 11776 1 1 8 ARG HH12 H -8.893 -13.610 -8.014 1.00 . A A . 8 ARG HH12 1 1
16 11777 1 1 8 ARG HH21 H -7.009 -12.281 -5.425 1.00 . A A . 8 ARG HH21 1 1
16 11778 1 1 8 ARG HH22 H -7.803 -13.693 -6.035 1.00 . A A . 8 ARG HH22 1 1
16 11779 1 1 8 ARG N N -4.109 -7.887 -4.599 1.00 . A A . 8 ARG N 1 1
16 11780 1 1 8 ARG NE N -7.610 -10.802 -7.315 1.00 . A A . 8 ARG NE 1 1
16 11781 1 1 8 ARG NH1 N -8.642 -12.647 -8.111 1.00 . A A . 8 ARG NH1 1 1
16 11782 1 1 8 ARG NH2 N -7.552 -12.730 -6.134 1.00 . A A . 8 ARG NH2 1 1
16 11783 1 1 8 ARG O O -2.558 -9.557 -6.024 1.00 . A A . 8 ARG O 1 1
16 11784 1 1 9 LYS C C -2.374 -11.711 -7.648 1.00 . A A . 9 LYS C 1 1
16 11785 1 1 9 LYS CA C -2.672 -12.218 -6.237 1.00 . A A . 9 LYS CA 1 1
16 11786 1 1 9 LYS CB C -3.137 -13.675 -6.300 1.00 . A A . 9 LYS CB 1 1
16 11787 1 1 9 LYS CD C -4.180 -14.821 -8.263 1.00 . A A . 9 LYS CD 1 1
16 11788 1 1 9 LYS CE C -4.009 -14.109 -9.609 1.00 . A A . 9 LYS CE 1 1
16 11789 1 1 9 LYS CG C -4.402 -13.785 -7.158 1.00 . A A . 9 LYS CG 1 1
16 11790 1 1 9 LYS H H -4.547 -11.772 -5.268 1.00 . A A . 9 LYS H 1 1
16 11791 1 1 9 LYS HA H -1.774 -12.152 -5.637 1.00 . A A . 9 LYS HA 1 1
16 11792 1 1 9 LYS HB2 H -2.353 -14.279 -6.735 1.00 . A A . 9 LYS HB2 1 1
16 11793 1 1 9 LYS HB3 H -3.349 -14.027 -5.302 1.00 . A A . 9 LYS HB3 1 1
16 11794 1 1 9 LYS HD2 H -3.291 -15.394 -8.045 1.00 . A A . 9 LYS HD2 1 1
16 11795 1 1 9 LYS HD3 H -5.031 -15.482 -8.314 1.00 . A A . 9 LYS HD3 1 1
16 11796 1 1 9 LYS HE2 H -4.689 -14.538 -10.330 1.00 . A A . 9 LYS HE2 1 1
16 11797 1 1 9 LYS HE3 H -4.227 -13.060 -9.491 1.00 . A A . 9 LYS HE3 1 1
16 11798 1 1 9 LYS HG2 H -5.230 -14.094 -6.536 1.00 . A A . 9 LYS HG2 1 1
16 11799 1 1 9 LYS HG3 H -4.624 -12.828 -7.602 1.00 . A A . 9 LYS HG3 1 1
16 11800 1 1 9 LYS HZ1 H -2.333 -15.278 -10.012 1.00 . A A . 9 LYS HZ1 1 1
16 11801 1 1 9 LYS HZ2 H -2.538 -13.971 -11.077 1.00 . A A . 9 LYS HZ2 1 1
16 11802 1 1 9 LYS HZ3 H -1.970 -13.700 -9.502 1.00 . A A . 9 LYS HZ3 1 1
16 11803 1 1 9 LYS N N -3.733 -11.366 -5.631 1.00 . A A . 9 LYS N 1 1
16 11804 1 1 9 LYS NZ N -2.607 -14.278 -10.085 1.00 . A A . 9 LYS NZ 1 1
16 11805 1 1 9 LYS O O -3.261 -11.305 -8.376 1.00 . A A . 9 LYS O 1 1
16 11806 1 1 10 GLY C C -0.620 -9.667 -9.347 1.00 . A A . 10 GLY C 1 1
16 11807 1 1 10 GLY CA C -0.774 -11.196 -9.387 1.00 . A A . 10 GLY CA 1 1
16 11808 1 1 10 GLY H H -0.429 -12.017 -7.424 1.00 . A A . 10 GLY H 1 1
16 11809 1 1 10 GLY HA2 H -1.554 -11.457 -10.085 1.00 . A A . 10 GLY HA2 1 1
16 11810 1 1 10 GLY HA3 H 0.157 -11.645 -9.704 1.00 . A A . 10 GLY HA3 1 1
16 11811 1 1 10 GLY N N -1.131 -11.703 -8.032 1.00 . A A . 10 GLY N 1 1
16 11812 1 1 10 GLY O O -0.202 -9.057 -10.310 1.00 . A A . 10 GLY O 1 1
16 11813 1 1 11 ASP C C 0.594 -7.211 -7.712 1.00 . A A . 11 ASP C 1 1
16 11814 1 1 11 ASP CA C -0.821 -7.558 -8.161 1.00 . A A . 11 ASP CA 1 1
16 11815 1 1 11 ASP CB C -1.821 -6.997 -7.146 1.00 . A A . 11 ASP CB 1 1
16 11816 1 1 11 ASP CG C -3.239 -7.052 -7.723 1.00 . A A . 11 ASP CG 1 1
16 11817 1 1 11 ASP H H -1.289 -9.539 -7.474 1.00 . A A . 11 ASP H 1 1
16 11818 1 1 11 ASP HA H -1.008 -7.122 -9.128 1.00 . A A . 11 ASP HA 1 1
16 11819 1 1 11 ASP HB2 H -1.777 -7.581 -6.240 1.00 . A A . 11 ASP HB2 1 1
16 11820 1 1 11 ASP HB3 H -1.566 -5.973 -6.923 1.00 . A A . 11 ASP HB3 1 1
16 11821 1 1 11 ASP N N -0.954 -9.039 -8.244 1.00 . A A . 11 ASP N 1 1
16 11822 1 1 11 ASP O O 1.145 -7.836 -6.829 1.00 . A A . 11 ASP O 1 1
16 11823 1 1 11 ASP OD1 O -3.496 -7.919 -8.542 1.00 . A A . 11 ASP OD1 1 1
16 11824 1 1 11 ASP OD2 O -4.046 -6.226 -7.329 1.00 . A A . 11 ASP OD2 1 1
16 11825 1 1 12 SER C C 2.506 -4.460 -7.228 1.00 . A A . 12 SER C 1 1
16 11826 1 1 12 SER CA C 2.562 -5.826 -7.901 1.00 . A A . 12 SER CA 1 1
16 11827 1 1 12 SER CB C 3.458 -5.756 -9.136 1.00 . A A . 12 SER CB 1 1
16 11828 1 1 12 SER H H 0.721 -5.715 -9.010 1.00 . A A . 12 SER H 1 1
16 11829 1 1 12 SER HA H 2.956 -6.555 -7.208 1.00 . A A . 12 SER HA 1 1
16 11830 1 1 12 SER HB2 H 2.851 -5.721 -10.026 1.00 . A A . 12 SER HB2 1 1
16 11831 1 1 12 SER HB3 H 4.071 -4.866 -9.086 1.00 . A A . 12 SER HB3 1 1
16 11832 1 1 12 SER HG H 3.881 -7.543 -9.781 1.00 . A A . 12 SER HG 1 1
16 11833 1 1 12 SER N N 1.186 -6.215 -8.304 1.00 . A A . 12 SER N 1 1
16 11834 1 1 12 SER O O 1.817 -3.578 -7.675 1.00 . A A . 12 SER O 1 1
16 11835 1 1 12 SER OG O 4.286 -6.912 -9.183 1.00 . A A . 12 SER OG 1 1
16 11836 1 1 13 LEU C C 3.476 -1.849 -6.452 1.00 . A A . 13 LEU C 1 1
16 11837 1 1 13 LEU CA C 3.223 -2.970 -5.446 1.00 . A A . 13 LEU CA 1 1
16 11838 1 1 13 LEU CB C 4.323 -3.002 -4.383 1.00 . A A . 13 LEU CB 1 1
16 11839 1 1 13 LEU CD1 C 2.794 -2.844 -2.409 1.00 . A A . 13 LEU CD1 1 1
16 11840 1 1 13 LEU CD2 C 3.126 -5.041 -3.482 1.00 . A A . 13 LEU CD2 1 1
16 11841 1 1 13 LEU CG C 3.811 -3.720 -3.120 1.00 . A A . 13 LEU CG 1 1
16 11842 1 1 13 LEU H H 3.779 -5.018 -5.826 1.00 . A A . 13 LEU H 1 1
16 11843 1 1 13 LEU HA H 2.271 -2.792 -4.968 1.00 . A A . 13 LEU HA 1 1
16 11844 1 1 13 LEU HB2 H 5.182 -3.530 -4.772 1.00 . A A . 13 LEU HB2 1 1
16 11845 1 1 13 LEU HB3 H 4.608 -1.995 -4.128 1.00 . A A . 13 LEU HB3 1 1
16 11846 1 1 13 LEU HD11 H 2.503 -2.030 -3.056 1.00 . A A . 13 LEU HD11 1 1
16 11847 1 1 13 LEU HD12 H 1.924 -3.446 -2.166 1.00 . A A . 13 LEU HD12 1 1
16 11848 1 1 13 LEU HD13 H 3.225 -2.450 -1.501 1.00 . A A . 13 LEU HD13 1 1
16 11849 1 1 13 LEU HD21 H 3.815 -5.675 -4.018 1.00 . A A . 13 LEU HD21 1 1
16 11850 1 1 13 LEU HD22 H 2.806 -5.539 -2.576 1.00 . A A . 13 LEU HD22 1 1
16 11851 1 1 13 LEU HD23 H 2.260 -4.841 -4.099 1.00 . A A . 13 LEU HD23 1 1
16 11852 1 1 13 LEU HG H 4.642 -3.915 -2.458 1.00 . A A . 13 LEU HG 1 1
16 11853 1 1 13 LEU N N 3.227 -4.283 -6.162 1.00 . A A . 13 LEU N 1 1
16 11854 1 1 13 LEU O O 2.668 -0.946 -6.600 1.00 . A A . 13 LEU O 1 1
16 11855 1 1 14 SER C C 3.730 -0.824 -9.224 1.00 . A A . 14 SER C 1 1
16 11856 1 1 14 SER CA C 4.846 -0.845 -8.164 1.00 . A A . 14 SER CA 1 1
16 11857 1 1 14 SER CB C 6.187 -1.124 -8.840 1.00 . A A . 14 SER CB 1 1
16 11858 1 1 14 SER H H 5.193 -2.649 -7.042 1.00 . A A . 14 SER H 1 1
16 11859 1 1 14 SER HA H 4.890 0.110 -7.656 1.00 . A A . 14 SER HA 1 1
16 11860 1 1 14 SER HB2 H 6.446 -2.162 -8.718 1.00 . A A . 14 SER HB2 1 1
16 11861 1 1 14 SER HB3 H 6.111 -0.897 -9.896 1.00 . A A . 14 SER HB3 1 1
16 11862 1 1 14 SER HG H 7.118 -0.412 -7.288 1.00 . A A . 14 SER HG 1 1
16 11863 1 1 14 SER N N 4.565 -1.906 -7.161 1.00 . A A . 14 SER N 1 1
16 11864 1 1 14 SER O O 3.268 0.225 -9.638 1.00 . A A . 14 SER O 1 1
16 11865 1 1 14 SER OG O 7.192 -0.317 -8.241 1.00 . A A . 14 SER OG 1 1
16 11866 1 1 15 SER C C 0.974 -1.321 -10.188 1.00 . A A . 15 SER C 1 1
16 11867 1 1 15 SER CA C 2.215 -2.043 -10.698 1.00 . A A . 15 SER CA 1 1
16 11868 1 1 15 SER CB C 1.867 -3.501 -10.989 1.00 . A A . 15 SER CB 1 1
16 11869 1 1 15 SER H H 3.683 -2.810 -9.317 1.00 . A A . 15 SER H 1 1
16 11870 1 1 15 SER HA H 2.554 -1.567 -11.595 1.00 . A A . 15 SER HA 1 1
16 11871 1 1 15 SER HB2 H 2.557 -3.901 -11.713 1.00 . A A . 15 SER HB2 1 1
16 11872 1 1 15 SER HB3 H 1.933 -4.074 -10.076 1.00 . A A . 15 SER HB3 1 1
16 11873 1 1 15 SER HG H 0.574 -3.276 -12.426 1.00 . A A . 15 SER HG 1 1
16 11874 1 1 15 SER N N 3.297 -1.981 -9.666 1.00 . A A . 15 SER N 1 1
16 11875 1 1 15 SER O O 0.383 -0.511 -10.873 1.00 . A A . 15 SER O 1 1
16 11876 1 1 15 SER OG O 0.547 -3.571 -11.515 1.00 . A A . 15 SER OG 1 1
16 11877 1 1 16 ILE C C -0.354 0.562 -8.431 1.00 . A A . 16 ILE C 1 1
16 11878 1 1 16 ILE CA C -0.598 -0.940 -8.398 1.00 . A A . 16 ILE CA 1 1
16 11879 1 1 16 ILE CB C -0.804 -1.410 -6.956 1.00 . A A . 16 ILE CB 1 1
16 11880 1 1 16 ILE CD1 C -0.510 -3.806 -6.277 1.00 . A A . 16 ILE CD1 1 1
16 11881 1 1 16 ILE CG1 C -1.447 -2.804 -6.951 1.00 . A A . 16 ILE CG1 1 1
16 11882 1 1 16 ILE CG2 C -1.732 -0.433 -6.241 1.00 . A A . 16 ILE CG2 1 1
16 11883 1 1 16 ILE H H 1.095 -2.252 -8.466 1.00 . A A . 16 ILE H 1 1
16 11884 1 1 16 ILE HA H -1.476 -1.171 -8.984 1.00 . A A . 16 ILE HA 1 1
16 11885 1 1 16 ILE HB H 0.147 -1.445 -6.447 1.00 . A A . 16 ILE HB 1 1
16 11886 1 1 16 ILE HD11 H 0.337 -3.283 -5.859 1.00 . A A . 16 ILE HD11 1 1
16 11887 1 1 16 ILE HD12 H -1.039 -4.321 -5.488 1.00 . A A . 16 ILE HD12 1 1
16 11888 1 1 16 ILE HD13 H -0.166 -4.523 -7.007 1.00 . A A . 16 ILE HD13 1 1
16 11889 1 1 16 ILE HG12 H -2.380 -2.766 -6.406 1.00 . A A . 16 ILE HG12 1 1
16 11890 1 1 16 ILE HG13 H -1.636 -3.117 -7.967 1.00 . A A . 16 ILE HG13 1 1
16 11891 1 1 16 ILE HG21 H -2.207 0.207 -6.967 1.00 . A A . 16 ILE HG21 1 1
16 11892 1 1 16 ILE HG22 H -2.487 -0.984 -5.703 1.00 . A A . 16 ILE HG22 1 1
16 11893 1 1 16 ILE HG23 H -1.160 0.169 -5.549 1.00 . A A . 16 ILE HG23 1 1
16 11894 1 1 16 ILE N N 0.590 -1.607 -8.985 1.00 . A A . 16 ILE N 1 1
16 11895 1 1 16 ILE O O -1.204 1.322 -8.838 1.00 . A A . 16 ILE O 1 1
16 11896 1 1 17 ALA C C 0.798 2.995 -9.468 1.00 . A A . 17 ALA C 1 1
16 11897 1 1 17 ALA CA C 1.117 2.457 -8.074 1.00 . A A . 17 ALA CA 1 1
16 11898 1 1 17 ALA CB C 2.596 2.693 -7.824 1.00 . A A . 17 ALA CB 1 1
16 11899 1 1 17 ALA H H 1.501 0.360 -7.725 1.00 . A A . 17 ALA H 1 1
16 11900 1 1 17 ALA HA H 0.532 2.978 -7.319 1.00 . A A . 17 ALA HA 1 1
16 11901 1 1 17 ALA HB1 H 2.994 3.331 -8.600 1.00 . A A . 17 ALA HB1 1 1
16 11902 1 1 17 ALA HB2 H 2.728 3.168 -6.865 1.00 . A A . 17 ALA HB2 1 1
16 11903 1 1 17 ALA HB3 H 3.117 1.748 -7.837 1.00 . A A . 17 ALA HB3 1 1
16 11904 1 1 17 ALA N N 0.816 0.997 -8.033 1.00 . A A . 17 ALA N 1 1
16 11905 1 1 17 ALA O O 0.181 4.026 -9.617 1.00 . A A . 17 ALA O 1 1
16 11906 1 1 18 LYS C C -0.506 3.096 -12.068 1.00 . A A . 18 LYS C 1 1
16 11907 1 1 18 LYS CA C 0.979 2.765 -11.886 1.00 . A A . 18 LYS CA 1 1
16 11908 1 1 18 LYS CB C 1.380 1.666 -12.871 1.00 . A A . 18 LYS CB 1 1
16 11909 1 1 18 LYS CD C 2.443 1.729 -15.132 1.00 . A A . 18 LYS CD 1 1
16 11910 1 1 18 LYS CE C 3.308 2.940 -15.491 1.00 . A A . 18 LYS CE 1 1
16 11911 1 1 18 LYS CG C 1.244 2.190 -14.301 1.00 . A A . 18 LYS CG 1 1
16 11912 1 1 18 LYS H H 1.749 1.475 -10.335 1.00 . A A . 18 LYS H 1 1
16 11913 1 1 18 LYS HA H 1.567 3.650 -12.081 1.00 . A A . 18 LYS HA 1 1
16 11914 1 1 18 LYS HB2 H 2.405 1.375 -12.688 1.00 . A A . 18 LYS HB2 1 1
16 11915 1 1 18 LYS HB3 H 0.734 0.812 -12.740 1.00 . A A . 18 LYS HB3 1 1
16 11916 1 1 18 LYS HD2 H 3.028 1.025 -14.559 1.00 . A A . 18 LYS HD2 1 1
16 11917 1 1 18 LYS HD3 H 2.094 1.258 -16.037 1.00 . A A . 18 LYS HD3 1 1
16 11918 1 1 18 LYS HE2 H 2.841 3.489 -16.296 1.00 . A A . 18 LYS HE2 1 1
16 11919 1 1 18 LYS HE3 H 3.407 3.580 -14.627 1.00 . A A . 18 LYS HE3 1 1
16 11920 1 1 18 LYS HG2 H 0.333 1.806 -14.739 1.00 . A A . 18 LYS HG2 1 1
16 11921 1 1 18 LYS HG3 H 1.209 3.269 -14.289 1.00 . A A . 18 LYS HG3 1 1
16 11922 1 1 18 LYS HZ1 H 4.598 1.485 -16.237 1.00 . A A . 18 LYS HZ1 1 1
16 11923 1 1 18 LYS HZ2 H 4.992 3.070 -16.708 1.00 . A A . 18 LYS HZ2 1 1
16 11924 1 1 18 LYS HZ3 H 5.320 2.544 -15.126 1.00 . A A . 18 LYS HZ3 1 1
16 11925 1 1 18 LYS N N 1.236 2.302 -10.489 1.00 . A A . 18 LYS N 1 1
16 11926 1 1 18 LYS NZ N 4.656 2.475 -15.923 1.00 . A A . 18 LYS NZ 1 1
16 11927 1 1 18 LYS O O -0.854 4.058 -12.723 1.00 . A A . 18 LYS O 1 1
16 11928 1 1 19 ARG C C -3.150 4.012 -11.140 1.00 . A A . 19 ARG C 1 1
16 11929 1 1 19 ARG CA C -2.843 2.593 -11.631 1.00 . A A . 19 ARG CA 1 1
16 11930 1 1 19 ARG CB C -3.638 1.588 -10.795 1.00 . A A . 19 ARG CB 1 1
16 11931 1 1 19 ARG CD C -4.103 -0.862 -10.928 1.00 . A A . 19 ARG CD 1 1
16 11932 1 1 19 ARG CG C -4.145 0.460 -11.695 1.00 . A A . 19 ARG CG 1 1
16 11933 1 1 19 ARG CZ C -5.430 -1.637 -9.054 1.00 . A A . 19 ARG CZ 1 1
16 11934 1 1 19 ARG H H -1.081 1.545 -10.963 1.00 . A A . 19 ARG H 1 1
16 11935 1 1 19 ARG HA H -3.129 2.502 -12.669 1.00 . A A . 19 ARG HA 1 1
16 11936 1 1 19 ARG HB2 H -3.003 1.177 -10.027 1.00 . A A . 19 ARG HB2 1 1
16 11937 1 1 19 ARG HB3 H -4.481 2.085 -10.339 1.00 . A A . 19 ARG HB3 1 1
16 11938 1 1 19 ARG HD2 H -3.926 -1.674 -11.618 1.00 . A A . 19 ARG HD2 1 1
16 11939 1 1 19 ARG HD3 H -3.307 -0.831 -10.199 1.00 . A A . 19 ARG HD3 1 1
16 11940 1 1 19 ARG HE H -6.239 -0.795 -10.661 1.00 . A A . 19 ARG HE 1 1
16 11941 1 1 19 ARG HG2 H -5.162 0.670 -11.997 1.00 . A A . 19 ARG HG2 1 1
16 11942 1 1 19 ARG HG3 H -3.516 0.386 -12.570 1.00 . A A . 19 ARG HG3 1 1
16 11943 1 1 19 ARG HH11 H -6.481 -3.227 -9.669 1.00 . A A . 19 ARG HH11 1 1
16 11944 1 1 19 ARG HH12 H -6.059 -3.211 -7.989 1.00 . A A . 19 ARG HH12 1 1
16 11945 1 1 19 ARG HH21 H -4.388 -0.177 -8.165 1.00 . A A . 19 ARG HH21 1 1
16 11946 1 1 19 ARG HH22 H -4.874 -1.483 -7.137 1.00 . A A . 19 ARG HH22 1 1
16 11947 1 1 19 ARG N N -1.382 2.314 -11.491 1.00 . A A . 19 ARG N 1 1
16 11948 1 1 19 ARG NE N -5.402 -1.076 -10.233 1.00 . A A . 19 ARG NE 1 1
16 11949 1 1 19 ARG NH1 N -6.036 -2.781 -8.892 1.00 . A A . 19 ARG NH1 1 1
16 11950 1 1 19 ARG NH2 N -4.853 -1.053 -8.040 1.00 . A A . 19 ARG NH2 1 1
16 11951 1 1 19 ARG O O -4.047 4.666 -11.632 1.00 . A A . 19 ARG O 1 1
16 11952 1 1 20 HIS C C -1.455 6.777 -9.983 1.00 . A A . 20 HIS C 1 1
16 11953 1 1 20 HIS CA C -2.655 5.876 -9.670 1.00 . A A . 20 HIS CA 1 1
16 11954 1 1 20 HIS CB C -2.852 5.848 -8.147 1.00 . A A . 20 HIS CB 1 1
16 11955 1 1 20 HIS CD2 C -2.083 3.480 -7.297 1.00 . A A . 20 HIS CD2 1 1
16 11956 1 1 20 HIS CE1 C -4.027 2.602 -6.987 1.00 . A A . 20 HIS CE1 1 1
16 11957 1 1 20 HIS CG C -3.004 4.431 -7.657 1.00 . A A . 20 HIS CG 1 1
16 11958 1 1 20 HIS H H -1.684 3.958 -9.801 1.00 . A A . 20 HIS H 1 1
16 11959 1 1 20 HIS HA H -3.539 6.280 -10.137 1.00 . A A . 20 HIS HA 1 1
16 11960 1 1 20 HIS HB2 H -1.995 6.297 -7.672 1.00 . A A . 20 HIS HB2 1 1
16 11961 1 1 20 HIS HB3 H -3.731 6.410 -7.891 1.00 . A A . 20 HIS HB3 1 1
16 11962 1 1 20 HIS HD1 H -5.115 4.263 -7.616 1.00 . A A . 20 HIS HD1 1 1
16 11963 1 1 20 HIS HD2 H -1.016 3.602 -7.328 1.00 . A A . 20 HIS HD2 1 1
16 11964 1 1 20 HIS HE1 H -4.803 1.913 -6.714 1.00 . A A . 20 HIS HE1 1 1
16 11965 1 1 20 HIS N N -2.408 4.497 -10.181 1.00 . A A . 20 HIS N 1 1
16 11966 1 1 20 HIS ND1 N -4.243 3.847 -7.453 1.00 . A A . 20 HIS ND1 1 1
16 11967 1 1 20 HIS NE2 N -2.733 2.332 -6.877 1.00 . A A . 20 HIS NE2 1 1
16 11968 1 1 20 HIS O O -1.353 7.868 -9.457 1.00 . A A . 20 HIS O 1 1
16 11969 1 1 21 GLY C C 1.260 7.625 -9.785 1.00 . A A . 21 GLY C 1 1
16 11970 1 1 21 GLY CA C 0.658 7.181 -11.115 1.00 . A A . 21 GLY CA 1 1
16 11971 1 1 21 GLY H H -0.624 5.450 -11.222 1.00 . A A . 21 GLY H 1 1
16 11972 1 1 21 GLY HA2 H 0.360 8.049 -11.682 1.00 . A A . 21 GLY HA2 1 1
16 11973 1 1 21 GLY HA3 H 1.380 6.604 -11.676 1.00 . A A . 21 GLY HA3 1 1
16 11974 1 1 21 GLY N N -0.536 6.335 -10.814 1.00 . A A . 21 GLY N 1 1
16 11975 1 1 21 GLY O O 1.430 8.797 -9.523 1.00 . A A . 21 GLY O 1 1
16 11976 1 1 22 VAL C C 3.466 6.424 -7.359 1.00 . A A . 22 VAL C 1 1
16 11977 1 1 22 VAL CA C 2.079 7.034 -7.582 1.00 . A A . 22 VAL CA 1 1
16 11978 1 1 22 VAL CB C 1.124 6.512 -6.517 1.00 . A A . 22 VAL CB 1 1
16 11979 1 1 22 VAL CG1 C 0.114 7.599 -6.168 1.00 . A A . 22 VAL CG1 1 1
16 11980 1 1 22 VAL CG2 C 0.375 5.291 -7.031 1.00 . A A . 22 VAL CG2 1 1
16 11981 1 1 22 VAL H H 1.361 5.747 -9.152 1.00 . A A . 22 VAL H 1 1
16 11982 1 1 22 VAL HA H 2.147 8.107 -7.496 1.00 . A A . 22 VAL HA 1 1
16 11983 1 1 22 VAL HB H 1.687 6.242 -5.641 1.00 . A A . 22 VAL HB 1 1
16 11984 1 1 22 VAL HG11 H -0.084 8.200 -7.043 1.00 . A A . 22 VAL HG11 1 1
16 11985 1 1 22 VAL HG12 H -0.805 7.141 -5.827 1.00 . A A . 22 VAL HG12 1 1
16 11986 1 1 22 VAL HG13 H 0.519 8.222 -5.384 1.00 . A A . 22 VAL HG13 1 1
16 11987 1 1 22 VAL HG21 H 1.053 4.668 -7.590 1.00 . A A . 22 VAL HG21 1 1
16 11988 1 1 22 VAL HG22 H -0.021 4.731 -6.196 1.00 . A A . 22 VAL HG22 1 1
16 11989 1 1 22 VAL HG23 H -0.439 5.606 -7.671 1.00 . A A . 22 VAL HG23 1 1
16 11990 1 1 22 VAL N N 1.541 6.684 -8.925 1.00 . A A . 22 VAL N 1 1
16 11991 1 1 22 VAL O O 3.957 5.651 -8.157 1.00 . A A . 22 VAL O 1 1
16 11992 1 1 23 ASN C C 5.366 5.200 -4.854 1.00 . A A . 23 ASN C 1 1
16 11993 1 1 23 ASN CA C 5.458 6.247 -5.967 1.00 . A A . 23 ASN CA 1 1
16 11994 1 1 23 ASN CB C 6.372 7.389 -5.518 1.00 . A A . 23 ASN CB 1 1
16 11995 1 1 23 ASN CG C 5.922 8.703 -6.163 1.00 . A A . 23 ASN CG 1 1
16 11996 1 1 23 ASN H H 3.674 7.409 -5.643 1.00 . A A . 23 ASN H 1 1
16 11997 1 1 23 ASN HA H 5.867 5.789 -6.856 1.00 . A A . 23 ASN HA 1 1
16 11998 1 1 23 ASN HB2 H 6.327 7.482 -4.443 1.00 . A A . 23 ASN HB2 1 1
16 11999 1 1 23 ASN HB3 H 7.387 7.174 -5.818 1.00 . A A . 23 ASN HB3 1 1
16 12000 1 1 23 ASN HD21 H 7.371 8.695 -7.520 1.00 . A A . 23 ASN HD21 1 1
16 12001 1 1 23 ASN HD22 H 6.311 10.018 -7.597 1.00 . A A . 23 ASN HD22 1 1
16 12002 1 1 23 ASN N N 4.099 6.783 -6.268 1.00 . A A . 23 ASN N 1 1
16 12003 1 1 23 ASN ND2 N 6.590 9.178 -7.176 1.00 . A A . 23 ASN ND2 1 1
16 12004 1 1 23 ASN O O 5.397 5.510 -3.670 1.00 . A A . 23 ASN O 1 1
16 12005 1 1 23 ASN OD1 O 4.958 9.305 -5.736 1.00 . A A . 23 ASN OD1 1 1
16 12006 1 1 24 ILE C C 6.337 3.087 -3.182 1.00 . A A . 24 ILE C 1 1
16 12007 1 1 24 ILE CA C 5.188 2.900 -4.173 1.00 . A A . 24 ILE CA 1 1
16 12008 1 1 24 ILE CB C 5.247 1.533 -4.835 1.00 . A A . 24 ILE CB 1 1
16 12009 1 1 24 ILE CD1 C 2.766 1.556 -5.077 1.00 . A A . 24 ILE CD1 1 1
16 12010 1 1 24 ILE CG1 C 4.106 1.436 -5.823 1.00 . A A . 24 ILE CG1 1 1
16 12011 1 1 24 ILE CG2 C 5.062 0.440 -3.801 1.00 . A A . 24 ILE CG2 1 1
16 12012 1 1 24 ILE H H 5.256 3.719 -6.163 1.00 . A A . 24 ILE H 1 1
16 12013 1 1 24 ILE HA H 4.250 3.000 -3.648 1.00 . A A . 24 ILE HA 1 1
16 12014 1 1 24 ILE HB H 6.188 1.407 -5.348 1.00 . A A . 24 ILE HB 1 1
16 12015 1 1 24 ILE HD11 H 2.748 2.478 -4.491 1.00 . A A . 24 ILE HD11 1 1
16 12016 1 1 24 ILE HD12 H 1.958 1.573 -5.792 1.00 . A A . 24 ILE HD12 1 1
16 12017 1 1 24 ILE HD13 H 2.641 0.697 -4.422 1.00 . A A . 24 ILE HD13 1 1
16 12018 1 1 24 ILE HG12 H 4.196 2.229 -6.545 1.00 . A A . 24 ILE HG12 1 1
16 12019 1 1 24 ILE HG13 H 4.148 0.487 -6.323 1.00 . A A . 24 ILE HG13 1 1
16 12020 1 1 24 ILE HG21 H 4.501 0.833 -2.964 1.00 . A A . 24 ILE HG21 1 1
16 12021 1 1 24 ILE HG22 H 4.515 -0.378 -4.258 1.00 . A A . 24 ILE HG22 1 1
16 12022 1 1 24 ILE HG23 H 6.025 0.092 -3.466 1.00 . A A . 24 ILE HG23 1 1
16 12023 1 1 24 ILE N N 5.268 3.956 -5.213 1.00 . A A . 24 ILE N 1 1
16 12024 1 1 24 ILE O O 6.226 2.734 -2.029 1.00 . A A . 24 ILE O 1 1
16 12025 1 1 25 LYS C C 7.974 4.817 -1.526 1.00 . A A . 25 LYS C 1 1
16 12026 1 1 25 LYS CA C 8.532 3.942 -2.649 1.00 . A A . 25 LYS CA 1 1
16 12027 1 1 25 LYS CB C 9.684 4.674 -3.339 1.00 . A A . 25 LYS CB 1 1
16 12028 1 1 25 LYS CD C 9.854 6.984 -4.292 1.00 . A A . 25 LYS CD 1 1
16 12029 1 1 25 LYS CE C 11.200 6.917 -5.011 1.00 . A A . 25 LYS CE 1 1
16 12030 1 1 25 LYS CG C 9.146 5.633 -4.408 1.00 . A A . 25 LYS CG 1 1
16 12031 1 1 25 LYS H H 7.486 3.993 -4.531 1.00 . A A . 25 LYS H 1 1
16 12032 1 1 25 LYS HA H 8.884 3.006 -2.240 1.00 . A A . 25 LYS HA 1 1
16 12033 1 1 25 LYS HB2 H 10.235 5.234 -2.598 1.00 . A A . 25 LYS HB2 1 1
16 12034 1 1 25 LYS HB3 H 10.339 3.952 -3.800 1.00 . A A . 25 LYS HB3 1 1
16 12035 1 1 25 LYS HD2 H 9.240 7.750 -4.745 1.00 . A A . 25 LYS HD2 1 1
16 12036 1 1 25 LYS HD3 H 10.014 7.220 -3.251 1.00 . A A . 25 LYS HD3 1 1
16 12037 1 1 25 LYS HE2 H 11.276 5.984 -5.549 1.00 . A A . 25 LYS HE2 1 1
16 12038 1 1 25 LYS HE3 H 11.279 7.740 -5.706 1.00 . A A . 25 LYS HE3 1 1
16 12039 1 1 25 LYS HG2 H 9.325 5.216 -5.387 1.00 . A A . 25 LYS HG2 1 1
16 12040 1 1 25 LYS HG3 H 8.086 5.774 -4.267 1.00 . A A . 25 LYS HG3 1 1
16 12041 1 1 25 LYS HZ1 H 11.972 6.636 -3.099 1.00 . A A . 25 LYS HZ1 1 1
16 12042 1 1 25 LYS HZ2 H 13.114 6.443 -4.342 1.00 . A A . 25 LYS HZ2 1 1
16 12043 1 1 25 LYS HZ3 H 12.589 7.998 -3.898 1.00 . A A . 25 LYS HZ3 1 1
16 12044 1 1 25 LYS N N 7.421 3.685 -3.605 1.00 . A A . 25 LYS N 1 1
16 12045 1 1 25 LYS NZ N 12.303 7.005 -4.012 1.00 . A A . 25 LYS NZ 1 1
16 12046 1 1 25 LYS O O 8.215 4.574 -0.361 1.00 . A A . 25 LYS O 1 1
16 12047 1 1 26 ASP C C 5.705 5.752 0.026 1.00 . A A . 26 ASP C 1 1
16 12048 1 1 26 ASP CA C 6.573 6.661 -0.815 1.00 . A A . 26 ASP CA 1 1
16 12049 1 1 26 ASP CB C 5.704 7.757 -1.433 1.00 . A A . 26 ASP CB 1 1
16 12050 1 1 26 ASP CG C 6.554 8.663 -2.325 1.00 . A A . 26 ASP CG 1 1
16 12051 1 1 26 ASP H H 6.979 5.972 -2.810 1.00 . A A . 26 ASP H 1 1
16 12052 1 1 26 ASP HA H 7.338 7.094 -0.205 1.00 . A A . 26 ASP HA 1 1
16 12053 1 1 26 ASP HB2 H 4.918 7.303 -2.015 1.00 . A A . 26 ASP HB2 1 1
16 12054 1 1 26 ASP HB3 H 5.264 8.346 -0.643 1.00 . A A . 26 ASP HB3 1 1
16 12055 1 1 26 ASP N N 7.188 5.811 -1.868 1.00 . A A . 26 ASP N 1 1
16 12056 1 1 26 ASP O O 5.674 5.841 1.239 1.00 . A A . 26 ASP O 1 1
16 12057 1 1 26 ASP OD1 O 7.767 8.533 -2.290 1.00 . A A . 26 ASP OD1 1 1
16 12058 1 1 26 ASP OD2 O 5.976 9.477 -3.023 1.00 . A A . 26 ASP OD2 1 1
16 12059 1 1 27 VAL C C 5.109 3.158 1.160 1.00 . A A . 27 VAL C 1 1
16 12060 1 1 27 VAL CA C 4.193 3.882 0.169 1.00 . A A . 27 VAL CA 1 1
16 12061 1 1 27 VAL CB C 3.547 2.864 -0.760 1.00 . A A . 27 VAL CB 1 1
16 12062 1 1 27 VAL CG1 C 2.583 1.994 0.045 1.00 . A A . 27 VAL CG1 1 1
16 12063 1 1 27 VAL CG2 C 2.785 3.610 -1.851 1.00 . A A . 27 VAL CG2 1 1
16 12064 1 1 27 VAL H H 5.085 4.780 -1.596 1.00 . A A . 27 VAL H 1 1
16 12065 1 1 27 VAL HA H 3.428 4.419 0.711 1.00 . A A . 27 VAL HA 1 1
16 12066 1 1 27 VAL HB H 4.308 2.242 -1.205 1.00 . A A . 27 VAL HB 1 1
16 12067 1 1 27 VAL HG11 H 2.449 2.425 1.027 1.00 . A A . 27 VAL HG11 1 1
16 12068 1 1 27 VAL HG12 H 1.631 1.946 -0.462 1.00 . A A . 27 VAL HG12 1 1
16 12069 1 1 27 VAL HG13 H 2.992 1.000 0.140 1.00 . A A . 27 VAL HG13 1 1
16 12070 1 1 27 VAL HG21 H 3.416 4.391 -2.246 1.00 . A A . 27 VAL HG21 1 1
16 12071 1 1 27 VAL HG22 H 2.518 2.924 -2.643 1.00 . A A . 27 VAL HG22 1 1
16 12072 1 1 27 VAL HG23 H 1.892 4.046 -1.432 1.00 . A A . 27 VAL HG23 1 1
16 12073 1 1 27 VAL N N 5.025 4.842 -0.611 1.00 . A A . 27 VAL N 1 1
16 12074 1 1 27 VAL O O 4.788 3.003 2.324 1.00 . A A . 27 VAL O 1 1
16 12075 1 1 28 MET C C 7.817 3.144 2.568 1.00 . A A . 28 MET C 1 1
16 12076 1 1 28 MET CA C 7.227 2.081 1.635 1.00 . A A . 28 MET CA 1 1
16 12077 1 1 28 MET CB C 8.353 1.425 0.831 1.00 . A A . 28 MET CB 1 1
16 12078 1 1 28 MET CE C 6.024 -1.433 -0.969 1.00 . A A . 28 MET CE 1 1
16 12079 1 1 28 MET CG C 7.760 0.527 -0.258 1.00 . A A . 28 MET CG 1 1
16 12080 1 1 28 MET H H 6.527 2.916 -0.222 1.00 . A A . 28 MET H 1 1
16 12081 1 1 28 MET HA H 6.709 1.332 2.217 1.00 . A A . 28 MET HA 1 1
16 12082 1 1 28 MET HB2 H 8.959 2.193 0.372 1.00 . A A . 28 MET HB2 1 1
16 12083 1 1 28 MET HB3 H 8.965 0.831 1.490 1.00 . A A . 28 MET HB3 1 1
16 12084 1 1 28 MET HE1 H 6.705 -1.450 -1.808 1.00 . A A . 28 MET HE1 1 1
16 12085 1 1 28 MET HE2 H 5.637 -2.426 -0.802 1.00 . A A . 28 MET HE2 1 1
16 12086 1 1 28 MET HE3 H 5.203 -0.760 -1.177 1.00 . A A . 28 MET HE3 1 1
16 12087 1 1 28 MET HG2 H 7.061 1.094 -0.851 1.00 . A A . 28 MET HG2 1 1
16 12088 1 1 28 MET HG3 H 8.554 0.159 -0.891 1.00 . A A . 28 MET HG3 1 1
16 12089 1 1 28 MET N N 6.271 2.750 0.713 1.00 . A A . 28 MET N 1 1
16 12090 1 1 28 MET O O 8.429 2.839 3.570 1.00 . A A . 28 MET O 1 1
16 12091 1 1 28 MET SD S 6.905 -0.870 0.508 1.00 . A A . 28 MET SD 1 1
16 12092 1 1 29 ARG C C 7.295 5.605 4.356 1.00 . A A . 29 ARG C 1 1
16 12093 1 1 29 ARG CA C 8.164 5.485 3.100 1.00 . A A . 29 ARG CA 1 1
16 12094 1 1 29 ARG CB C 8.131 6.804 2.326 1.00 . A A . 29 ARG CB 1 1
16 12095 1 1 29 ARG CD C 8.498 9.256 2.592 1.00 . A A . 29 ARG CD 1 1
16 12096 1 1 29 ARG CG C 8.924 7.871 3.081 1.00 . A A . 29 ARG CG 1 1
16 12097 1 1 29 ARG CZ C 8.706 11.004 4.259 1.00 . A A . 29 ARG CZ 1 1
16 12098 1 1 29 ARG H H 7.134 4.619 1.421 1.00 . A A . 29 ARG H 1 1
16 12099 1 1 29 ARG HA H 9.180 5.258 3.385 1.00 . A A . 29 ARG HA 1 1
16 12100 1 1 29 ARG HB2 H 8.566 6.658 1.348 1.00 . A A . 29 ARG HB2 1 1
16 12101 1 1 29 ARG HB3 H 7.110 7.133 2.219 1.00 . A A . 29 ARG HB3 1 1
16 12102 1 1 29 ARG HD2 H 8.687 9.335 1.532 1.00 . A A . 29 ARG HD2 1 1
16 12103 1 1 29 ARG HD3 H 7.443 9.393 2.780 1.00 . A A . 29 ARG HD3 1 1
16 12104 1 1 29 ARG HE H 10.211 10.466 3.079 1.00 . A A . 29 ARG HE 1 1
16 12105 1 1 29 ARG HG2 H 8.729 7.784 4.141 1.00 . A A . 29 ARG HG2 1 1
16 12106 1 1 29 ARG HG3 H 9.980 7.735 2.896 1.00 . A A . 29 ARG HG3 1 1
16 12107 1 1 29 ARG HH11 H 7.008 11.304 3.238 1.00 . A A . 29 ARG HH11 1 1
16 12108 1 1 29 ARG HH12 H 7.068 12.013 4.817 1.00 . A A . 29 ARG HH12 1 1
16 12109 1 1 29 ARG HH21 H 10.272 10.876 5.499 1.00 . A A . 29 ARG HH21 1 1
16 12110 1 1 29 ARG HH22 H 8.916 11.772 6.095 1.00 . A A . 29 ARG HH22 1 1
16 12111 1 1 29 ARG N N 7.631 4.396 2.240 1.00 . A A . 29 ARG N 1 1
16 12112 1 1 29 ARG NE N 9.274 10.303 3.314 1.00 . A A . 29 ARG NE 1 1
16 12113 1 1 29 ARG NH1 N 7.501 11.477 4.091 1.00 . A A . 29 ARG NH1 1 1
16 12114 1 1 29 ARG NH2 N 9.348 11.234 5.371 1.00 . A A . 29 ARG NH2 1 1
16 12115 1 1 29 ARG O O 7.797 5.735 5.454 1.00 . A A . 29 ARG O 1 1
16 12116 1 1 30 TRP C C 5.029 4.298 6.096 1.00 . A A . 30 TRP C 1 1
16 12117 1 1 30 TRP CA C 5.120 5.663 5.418 1.00 . A A . 30 TRP CA 1 1
16 12118 1 1 30 TRP CB C 3.718 6.134 5.024 1.00 . A A . 30 TRP CB 1 1
16 12119 1 1 30 TRP CD1 C 4.285 8.539 4.502 1.00 . A A . 30 TRP CD1 1 1
16 12120 1 1 30 TRP CD2 C 3.504 7.415 2.722 1.00 . A A . 30 TRP CD2 1 1
16 12121 1 1 30 TRP CE2 C 3.783 8.728 2.279 1.00 . A A . 30 TRP CE2 1 1
16 12122 1 1 30 TRP CE3 C 2.996 6.494 1.798 1.00 . A A . 30 TRP CE3 1 1
16 12123 1 1 30 TRP CG C 3.833 7.320 4.130 1.00 . A A . 30 TRP CG 1 1
16 12124 1 1 30 TRP CH2 C 3.059 8.180 0.048 1.00 . A A . 30 TRP CH2 1 1
16 12125 1 1 30 TRP CZ2 C 3.564 9.112 0.957 1.00 . A A . 30 TRP CZ2 1 1
16 12126 1 1 30 TRP CZ3 C 2.775 6.873 0.471 1.00 . A A . 30 TRP CZ3 1 1
16 12127 1 1 30 TRP H H 5.595 5.445 3.313 1.00 . A A . 30 TRP H 1 1
16 12128 1 1 30 TRP HA H 5.553 6.373 6.109 1.00 . A A . 30 TRP HA 1 1
16 12129 1 1 30 TRP HB2 H 3.203 5.338 4.504 1.00 . A A . 30 TRP HB2 1 1
16 12130 1 1 30 TRP HB3 H 3.162 6.402 5.911 1.00 . A A . 30 TRP HB3 1 1
16 12131 1 1 30 TRP HD1 H 4.614 8.811 5.493 1.00 . A A . 30 TRP HD1 1 1
16 12132 1 1 30 TRP HE1 H 4.537 10.316 3.398 1.00 . A A . 30 TRP HE1 1 1
16 12133 1 1 30 TRP HE3 H 2.772 5.485 2.113 1.00 . A A . 30 TRP HE3 1 1
16 12134 1 1 30 TRP HH2 H 2.886 8.464 -0.983 1.00 . A A . 30 TRP HH2 1 1
16 12135 1 1 30 TRP HZ2 H 3.785 10.120 0.639 1.00 . A A . 30 TRP HZ2 1 1
16 12136 1 1 30 TRP HZ3 H 2.383 6.154 -0.231 1.00 . A A . 30 TRP HZ3 1 1
16 12137 1 1 30 TRP N N 5.993 5.557 4.210 1.00 . A A . 30 TRP N 1 1
16 12138 1 1 30 TRP NE1 N 4.257 9.377 3.402 1.00 . A A . 30 TRP NE1 1 1
16 12139 1 1 30 TRP O O 5.034 4.196 7.306 1.00 . A A . 30 TRP O 1 1
16 12140 1 1 31 ASN C C 6.262 1.273 6.000 1.00 . A A . 31 ASN C 1 1
16 12141 1 1 31 ASN CA C 4.869 1.891 5.950 1.00 . A A . 31 ASN CA 1 1
16 12142 1 1 31 ASN CB C 3.952 0.993 5.128 1.00 . A A . 31 ASN CB 1 1
16 12143 1 1 31 ASN CG C 2.599 1.680 4.930 1.00 . A A . 31 ASN CG 1 1
16 12144 1 1 31 ASN H H 4.953 3.338 4.352 1.00 . A A . 31 ASN H 1 1
16 12145 1 1 31 ASN HA H 4.481 1.979 6.954 1.00 . A A . 31 ASN HA 1 1
16 12146 1 1 31 ASN HB2 H 4.404 0.799 4.167 1.00 . A A . 31 ASN HB2 1 1
16 12147 1 1 31 ASN HB3 H 3.809 0.060 5.654 1.00 . A A . 31 ASN HB3 1 1
16 12148 1 1 31 ASN HD21 H 3.155 2.623 3.272 1.00 . A A . 31 ASN HD21 1 1
16 12149 1 1 31 ASN HD22 H 1.562 2.918 3.775 1.00 . A A . 31 ASN HD22 1 1
16 12150 1 1 31 ASN N N 4.952 3.242 5.329 1.00 . A A . 31 ASN N 1 1
16 12151 1 1 31 ASN ND2 N 2.423 2.472 3.907 1.00 . A A . 31 ASN ND2 1 1
16 12152 1 1 31 ASN O O 7.008 1.319 5.047 1.00 . A A . 31 ASN O 1 1
16 12153 1 1 31 ASN OD1 O 1.691 1.496 5.716 1.00 . A A . 31 ASN OD1 1 1
16 12154 1 1 32 SER C C 7.877 -1.379 6.728 1.00 . A A . 32 SER C 1 1
16 12155 1 1 32 SER CA C 7.960 0.059 7.215 1.00 . A A . 32 SER CA 1 1
16 12156 1 1 32 SER CB C 8.428 0.092 8.671 1.00 . A A . 32 SER CB 1 1
16 12157 1 1 32 SER H H 5.990 0.652 7.856 1.00 . A A . 32 SER H 1 1
16 12158 1 1 32 SER HA H 8.658 0.594 6.604 1.00 . A A . 32 SER HA 1 1
16 12159 1 1 32 SER HB2 H 7.592 0.310 9.314 1.00 . A A . 32 SER HB2 1 1
16 12160 1 1 32 SER HB3 H 8.843 -0.872 8.938 1.00 . A A . 32 SER HB3 1 1
16 12161 1 1 32 SER HG H 10.226 0.791 8.420 1.00 . A A . 32 SER HG 1 1
16 12162 1 1 32 SER N N 6.615 0.687 7.104 1.00 . A A . 32 SER N 1 1
16 12163 1 1 32 SER O O 8.188 -1.687 5.595 1.00 . A A . 32 SER O 1 1
16 12164 1 1 32 SER OG O 9.413 1.105 8.825 1.00 . A A . 32 SER OG 1 1
16 12165 1 1 33 ASP C C 5.993 -3.838 6.409 1.00 . A A . 33 ASP C 1 1
16 12166 1 1 33 ASP CA C 7.307 -3.679 7.163 1.00 . A A . 33 ASP CA 1 1
16 12167 1 1 33 ASP CB C 7.304 -4.574 8.404 1.00 . A A . 33 ASP CB 1 1
16 12168 1 1 33 ASP CG C 8.637 -4.428 9.139 1.00 . A A . 33 ASP CG 1 1
16 12169 1 1 33 ASP H H 7.181 -1.975 8.469 1.00 . A A . 33 ASP H 1 1
16 12170 1 1 33 ASP HA H 8.131 -3.950 6.520 1.00 . A A . 33 ASP HA 1 1
16 12171 1 1 33 ASP HB2 H 6.495 -4.279 9.058 1.00 . A A . 33 ASP HB2 1 1
16 12172 1 1 33 ASP HB3 H 7.169 -5.603 8.106 1.00 . A A . 33 ASP HB3 1 1
16 12173 1 1 33 ASP N N 7.439 -2.257 7.571 1.00 . A A . 33 ASP N 1 1
16 12174 1 1 33 ASP O O 4.925 -3.783 6.988 1.00 . A A . 33 ASP O 1 1
16 12175 1 1 33 ASP OD1 O 9.652 -4.327 8.472 1.00 . A A . 33 ASP OD1 1 1
16 12176 1 1 33 ASP OD2 O 8.620 -4.420 10.359 1.00 . A A . 33 ASP OD2 1 1
16 12177 1 1 34 THR C C 4.342 -5.628 4.337 1.00 . A A . 34 THR C 1 1
16 12178 1 1 34 THR CA C 4.800 -4.167 4.332 1.00 . A A . 34 THR CA 1 1
16 12179 1 1 34 THR CB C 5.048 -3.705 2.898 1.00 . A A . 34 THR CB 1 1
16 12180 1 1 34 THR CG2 C 5.171 -2.181 2.869 1.00 . A A . 34 THR CG2 1 1
16 12181 1 1 34 THR H H 6.923 -4.051 4.669 1.00 . A A . 34 THR H 1 1
16 12182 1 1 34 THR HA H 4.028 -3.552 4.774 1.00 . A A . 34 THR HA 1 1
16 12183 1 1 34 THR HB H 4.223 -4.007 2.276 1.00 . A A . 34 THR HB 1 1
16 12184 1 1 34 THR HG1 H 6.013 -4.971 1.780 1.00 . A A . 34 THR HG1 1 1
16 12185 1 1 34 THR HG21 H 4.737 -1.769 3.769 1.00 . A A . 34 THR HG21 1 1
16 12186 1 1 34 THR HG22 H 6.213 -1.906 2.813 1.00 . A A . 34 THR HG22 1 1
16 12187 1 1 34 THR HG23 H 4.647 -1.795 2.007 1.00 . A A . 34 THR HG23 1 1
16 12188 1 1 34 THR N N 6.055 -4.021 5.119 1.00 . A A . 34 THR N 1 1
16 12189 1 1 34 THR O O 3.917 -6.162 3.328 1.00 . A A . 34 THR O 1 1
16 12190 1 1 34 THR OG1 O 6.249 -4.291 2.415 1.00 . A A . 34 THR OG1 1 1
16 12191 1 1 35 ALA C C 2.429 -7.749 5.348 1.00 . A A . 35 ALA C 1 1
16 12192 1 1 35 ALA CA C 3.946 -7.688 5.546 1.00 . A A . 35 ALA CA 1 1
16 12193 1 1 35 ALA CB C 4.309 -8.274 6.911 1.00 . A A . 35 ALA CB 1 1
16 12194 1 1 35 ALA H H 4.721 -5.827 6.279 1.00 . A A . 35 ALA H 1 1
16 12195 1 1 35 ALA HA H 4.427 -8.258 4.769 1.00 . A A . 35 ALA HA 1 1
16 12196 1 1 35 ALA HB1 H 4.954 -9.129 6.775 1.00 . A A . 35 ALA HB1 1 1
16 12197 1 1 35 ALA HB2 H 3.408 -8.580 7.423 1.00 . A A . 35 ALA HB2 1 1
16 12198 1 1 35 ALA HB3 H 4.821 -7.526 7.499 1.00 . A A . 35 ALA HB3 1 1
16 12199 1 1 35 ALA N N 4.398 -6.275 5.473 1.00 . A A . 35 ALA N 1 1
16 12200 1 1 35 ALA O O 1.856 -8.814 5.223 1.00 . A A . 35 ALA O 1 1
16 12201 1 1 36 ASN C C 0.004 -6.706 3.597 1.00 . A A . 36 ASN C 1 1
16 12202 1 1 36 ASN CA C 0.305 -6.627 5.094 1.00 . A A . 36 ASN CA 1 1
16 12203 1 1 36 ASN CB C -0.300 -5.343 5.667 1.00 . A A . 36 ASN CB 1 1
16 12204 1 1 36 ASN CG C -0.303 -5.422 7.195 1.00 . A A . 36 ASN CG 1 1
16 12205 1 1 36 ASN H H 2.241 -5.766 5.392 1.00 . A A . 36 ASN H 1 1
16 12206 1 1 36 ASN HA H -0.126 -7.481 5.593 1.00 . A A . 36 ASN HA 1 1
16 12207 1 1 36 ASN HB2 H 0.290 -4.495 5.350 1.00 . A A . 36 ASN HB2 1 1
16 12208 1 1 36 ASN HB3 H -1.313 -5.231 5.312 1.00 . A A . 36 ASN HB3 1 1
16 12209 1 1 36 ASN HD21 H 1.394 -4.408 7.391 1.00 . A A . 36 ASN HD21 1 1
16 12210 1 1 36 ASN HD22 H 0.675 -4.911 8.846 1.00 . A A . 36 ASN HD22 1 1
16 12211 1 1 36 ASN N N 1.770 -6.618 5.303 1.00 . A A . 36 ASN N 1 1
16 12212 1 1 36 ASN ND2 N 0.669 -4.868 7.866 1.00 . A A . 36 ASN ND2 1 1
16 12213 1 1 36 ASN O O -1.135 -6.694 3.192 1.00 . A A . 36 ASN O 1 1
16 12214 1 1 36 ASN OD1 O -1.199 -5.993 7.783 1.00 . A A . 36 ASN OD1 1 1
16 12215 1 1 37 LEU C C 0.422 -8.323 0.943 1.00 . A A . 37 LEU C 1 1
16 12216 1 1 37 LEU CA C 0.733 -6.870 1.298 1.00 . A A . 37 LEU CA 1 1
16 12217 1 1 37 LEU CB C 1.945 -6.401 0.493 1.00 . A A . 37 LEU CB 1 1
16 12218 1 1 37 LEU CD1 C 1.693 -4.320 1.888 1.00 . A A . 37 LEU CD1 1 1
16 12219 1 1 37 LEU CD2 C 3.456 -4.450 0.133 1.00 . A A . 37 LEU CD2 1 1
16 12220 1 1 37 LEU CG C 2.035 -4.871 0.503 1.00 . A A . 37 LEU CG 1 1
16 12221 1 1 37 LEU H H 1.937 -6.796 3.085 1.00 . A A . 37 LEU H 1 1
16 12222 1 1 37 LEU HA H -0.122 -6.252 1.059 1.00 . A A . 37 LEU HA 1 1
16 12223 1 1 37 LEU HB2 H 2.845 -6.817 0.918 1.00 . A A . 37 LEU HB2 1 1
16 12224 1 1 37 LEU HB3 H 1.839 -6.737 -0.529 1.00 . A A . 37 LEU HB3 1 1
16 12225 1 1 37 LEU HD11 H 2.241 -4.867 2.639 1.00 . A A . 37 LEU HD11 1 1
16 12226 1 1 37 LEU HD12 H 1.963 -3.276 1.936 1.00 . A A . 37 LEU HD12 1 1
16 12227 1 1 37 LEU HD13 H 0.632 -4.426 2.067 1.00 . A A . 37 LEU HD13 1 1
16 12228 1 1 37 LEU HD21 H 4.161 -4.983 0.753 1.00 . A A . 37 LEU HD21 1 1
16 12229 1 1 37 LEU HD22 H 3.641 -4.680 -0.903 1.00 . A A . 37 LEU HD22 1 1
16 12230 1 1 37 LEU HD23 H 3.567 -3.386 0.294 1.00 . A A . 37 LEU HD23 1 1
16 12231 1 1 37 LEU HG H 1.342 -4.471 -0.222 1.00 . A A . 37 LEU HG 1 1
16 12232 1 1 37 LEU N N 1.010 -6.788 2.758 1.00 . A A . 37 LEU N 1 1
16 12233 1 1 37 LEU O O 1.188 -8.993 0.280 1.00 . A A . 37 LEU O 1 1
16 12234 1 1 38 GLN C C -2.245 -10.118 0.070 1.00 . A A . 38 GLN C 1 1
16 12235 1 1 38 GLN CA C -1.107 -10.196 1.070 1.00 . A A . 38 GLN CA 1 1
16 12236 1 1 38 GLN CB C -1.565 -10.913 2.348 1.00 . A A . 38 GLN CB 1 1
16 12237 1 1 38 GLN CD C -2.783 -10.672 4.515 1.00 . A A . 38 GLN CD 1 1
16 12238 1 1 38 GLN CG C -2.324 -9.941 3.253 1.00 . A A . 38 GLN CG 1 1
16 12239 1 1 38 GLN H H -1.311 -8.232 1.883 1.00 . A A . 38 GLN H 1 1
16 12240 1 1 38 GLN HA H -0.273 -10.726 0.631 1.00 . A A . 38 GLN HA 1 1
16 12241 1 1 38 GLN HB2 H -2.215 -11.734 2.086 1.00 . A A . 38 GLN HB2 1 1
16 12242 1 1 38 GLN HB3 H -0.704 -11.292 2.875 1.00 . A A . 38 GLN HB3 1 1
16 12243 1 1 38 GLN HE21 H -1.036 -10.471 5.436 1.00 . A A . 38 GLN HE21 1 1
16 12244 1 1 38 GLN HE22 H -2.232 -11.289 6.319 1.00 . A A . 38 GLN HE22 1 1
16 12245 1 1 38 GLN HG2 H -1.674 -9.124 3.528 1.00 . A A . 38 GLN HG2 1 1
16 12246 1 1 38 GLN HG3 H -3.185 -9.558 2.729 1.00 . A A . 38 GLN HG3 1 1
16 12247 1 1 38 GLN N N -0.708 -8.803 1.374 1.00 . A A . 38 GLN N 1 1
16 12248 1 1 38 GLN NE2 N -1.948 -10.823 5.506 1.00 . A A . 38 GLN NE2 1 1
16 12249 1 1 38 GLN O O -2.825 -9.062 -0.107 1.00 . A A . 38 GLN O 1 1
16 12250 1 1 38 GLN OE1 O -3.914 -11.108 4.602 1.00 . A A . 38 GLN OE1 1 1
16 12251 1 1 39 PRO C C -4.952 -11.060 -0.890 1.00 . A A . 39 PRO C 1 1
16 12252 1 1 39 PRO CA C -3.597 -11.258 -1.564 1.00 . A A . 39 PRO CA 1 1
16 12253 1 1 39 PRO CB C -3.445 -12.639 -2.208 1.00 . A A . 39 PRO CB 1 1
16 12254 1 1 39 PRO CD C -1.862 -12.510 -0.324 1.00 . A A . 39 PRO CD 1 1
16 12255 1 1 39 PRO CG C -2.659 -13.500 -1.195 1.00 . A A . 39 PRO CG 1 1
16 12256 1 1 39 PRO HA H -3.429 -10.488 -2.294 1.00 . A A . 39 PRO HA 1 1
16 12257 1 1 39 PRO HB2 H -4.419 -13.071 -2.394 1.00 . A A . 39 PRO HB2 1 1
16 12258 1 1 39 PRO HB3 H -2.889 -12.560 -3.129 1.00 . A A . 39 PRO HB3 1 1
16 12259 1 1 39 PRO HD2 H -1.924 -12.790 0.717 1.00 . A A . 39 PRO HD2 1 1
16 12260 1 1 39 PRO HD3 H -0.833 -12.462 -0.647 1.00 . A A . 39 PRO HD3 1 1
16 12261 1 1 39 PRO HG2 H -3.343 -14.073 -0.585 1.00 . A A . 39 PRO HG2 1 1
16 12262 1 1 39 PRO HG3 H -1.978 -14.159 -1.714 1.00 . A A . 39 PRO HG3 1 1
16 12263 1 1 39 PRO N N -2.533 -11.217 -0.562 1.00 . A A . 39 PRO N 1 1
16 12264 1 1 39 PRO O O -5.633 -11.997 -0.526 1.00 . A A . 39 PRO O 1 1
16 12265 1 1 40 GLY C C -6.437 -8.443 1.018 1.00 . A A . 40 GLY C 1 1
16 12266 1 1 40 GLY CA C -6.631 -9.508 -0.074 1.00 . A A . 40 GLY CA 1 1
16 12267 1 1 40 GLY H H -4.751 -9.093 -1.033 1.00 . A A . 40 GLY H 1 1
16 12268 1 1 40 GLY HA2 H -7.033 -10.404 0.373 1.00 . A A . 40 GLY HA2 1 1
16 12269 1 1 40 GLY HA3 H -7.321 -9.137 -0.818 1.00 . A A . 40 GLY HA3 1 1
16 12270 1 1 40 GLY N N -5.333 -9.822 -0.725 1.00 . A A . 40 GLY N 1 1
16 12271 1 1 40 GLY O O -7.333 -8.195 1.799 1.00 . A A . 40 GLY O 1 1
16 12272 1 1 41 ASP C C -5.029 -5.384 1.521 1.00 . A A . 41 ASP C 1 1
16 12273 1 1 41 ASP CA C -5.108 -6.768 2.159 1.00 . A A . 41 ASP CA 1 1
16 12274 1 1 41 ASP CB C -3.821 -7.040 2.930 1.00 . A A . 41 ASP CB 1 1
16 12275 1 1 41 ASP CG C -4.158 -7.619 4.306 1.00 . A A . 41 ASP CG 1 1
16 12276 1 1 41 ASP H H -4.551 -7.998 0.463 1.00 . A A . 41 ASP H 1 1
16 12277 1 1 41 ASP HA H -5.947 -6.799 2.838 1.00 . A A . 41 ASP HA 1 1
16 12278 1 1 41 ASP HB2 H -3.216 -7.745 2.380 1.00 . A A . 41 ASP HB2 1 1
16 12279 1 1 41 ASP HB3 H -3.277 -6.118 3.056 1.00 . A A . 41 ASP HB3 1 1
16 12280 1 1 41 ASP N N -5.288 -7.803 1.095 1.00 . A A . 41 ASP N 1 1
16 12281 1 1 41 ASP O O -4.577 -5.236 0.406 1.00 . A A . 41 ASP O 1 1
16 12282 1 1 41 ASP OD1 O -5.153 -8.318 4.406 1.00 . A A . 41 ASP OD1 1 1
16 12283 1 1 41 ASP OD2 O -3.410 -7.357 5.235 1.00 . A A . 41 ASP OD2 1 1
16 12284 1 1 42 LYS C C -4.020 -2.395 1.846 1.00 . A A . 42 LYS C 1 1
16 12285 1 1 42 LYS CA C -5.413 -2.994 1.639 1.00 . A A . 42 LYS CA 1 1
16 12286 1 1 42 LYS CB C -6.466 -2.115 2.318 1.00 . A A . 42 LYS CB 1 1
16 12287 1 1 42 LYS CD C -7.062 -2.088 4.744 1.00 . A A . 42 LYS CD 1 1
16 12288 1 1 42 LYS CE C -7.789 -0.822 5.200 1.00 . A A . 42 LYS CE 1 1
16 12289 1 1 42 LYS CG C -5.990 -1.720 3.717 1.00 . A A . 42 LYS CG 1 1
16 12290 1 1 42 LYS H H -5.823 -4.503 3.118 1.00 . A A . 42 LYS H 1 1
16 12291 1 1 42 LYS HA H -5.624 -3.049 0.581 1.00 . A A . 42 LYS HA 1 1
16 12292 1 1 42 LYS HB2 H -6.622 -1.225 1.727 1.00 . A A . 42 LYS HB2 1 1
16 12293 1 1 42 LYS HB3 H -7.393 -2.661 2.396 1.00 . A A . 42 LYS HB3 1 1
16 12294 1 1 42 LYS HD2 H -7.772 -2.768 4.294 1.00 . A A . 42 LYS HD2 1 1
16 12295 1 1 42 LYS HD3 H -6.599 -2.563 5.595 1.00 . A A . 42 LYS HD3 1 1
16 12296 1 1 42 LYS HE2 H -7.179 0.042 4.983 1.00 . A A . 42 LYS HE2 1 1
16 12297 1 1 42 LYS HE3 H -8.731 -0.738 4.678 1.00 . A A . 42 LYS HE3 1 1
16 12298 1 1 42 LYS HG2 H -5.075 -2.244 3.949 1.00 . A A . 42 LYS HG2 1 1
16 12299 1 1 42 LYS HG3 H -5.814 -0.655 3.749 1.00 . A A . 42 LYS HG3 1 1
16 12300 1 1 42 LYS HZ1 H -7.164 -1.172 7.156 1.00 . A A . 42 LYS HZ1 1 1
16 12301 1 1 42 LYS HZ2 H -8.349 0.034 7.015 1.00 . A A . 42 LYS HZ2 1 1
16 12302 1 1 42 LYS HZ3 H -8.781 -1.602 6.857 1.00 . A A . 42 LYS HZ3 1 1
16 12303 1 1 42 LYS N N -5.462 -4.366 2.218 1.00 . A A . 42 LYS N 1 1
16 12304 1 1 42 LYS NZ N -8.039 -0.896 6.668 1.00 . A A . 42 LYS NZ 1 1
16 12305 1 1 42 LYS O O -3.241 -2.862 2.651 1.00 . A A . 42 LYS O 1 1
16 12306 1 1 43 LEU C C -2.471 0.764 1.126 1.00 . A A . 43 LEU C 1 1
16 12307 1 1 43 LEU CA C -2.351 -0.758 1.205 1.00 . A A . 43 LEU CA 1 1
16 12308 1 1 43 LEU CB C -1.493 -1.248 0.047 1.00 . A A . 43 LEU CB 1 1
16 12309 1 1 43 LEU CD1 C 0.706 -2.234 -0.527 1.00 . A A . 43 LEU CD1 1 1
16 12310 1 1 43 LEU CD2 C 0.300 -1.479 1.805 1.00 . A A . 43 LEU CD2 1 1
16 12311 1 1 43 LEU CG C -0.343 -2.113 0.567 1.00 . A A . 43 LEU CG 1 1
16 12312 1 1 43 LEU H H -4.333 -1.043 0.431 1.00 . A A . 43 LEU H 1 1
16 12313 1 1 43 LEU HA H -1.896 -1.041 2.141 1.00 . A A . 43 LEU HA 1 1
16 12314 1 1 43 LEU HB2 H -2.105 -1.837 -0.622 1.00 . A A . 43 LEU HB2 1 1
16 12315 1 1 43 LEU HB3 H -1.096 -0.399 -0.491 1.00 . A A . 43 LEU HB3 1 1
16 12316 1 1 43 LEU HD11 H 0.666 -1.361 -1.160 1.00 . A A . 43 LEU HD11 1 1
16 12317 1 1 43 LEU HD12 H 1.685 -2.311 -0.080 1.00 . A A . 43 LEU HD12 1 1
16 12318 1 1 43 LEU HD13 H 0.506 -3.115 -1.116 1.00 . A A . 43 LEU HD13 1 1
16 12319 1 1 43 LEU HD21 H -0.084 -0.481 1.944 1.00 . A A . 43 LEU HD21 1 1
16 12320 1 1 43 LEU HD22 H 0.074 -2.081 2.677 1.00 . A A . 43 LEU HD22 1 1
16 12321 1 1 43 LEU HD23 H 1.372 -1.437 1.670 1.00 . A A . 43 LEU HD23 1 1
16 12322 1 1 43 LEU HG H -0.718 -3.096 0.815 1.00 . A A . 43 LEU HG 1 1
16 12323 1 1 43 LEU N N -3.696 -1.381 1.094 1.00 . A A . 43 LEU N 1 1
16 12324 1 1 43 LEU O O -3.198 1.295 0.309 1.00 . A A . 43 LEU O 1 1
16 12325 1 1 44 THR C C -1.128 3.498 0.718 1.00 . A A . 44 THR C 1 1
16 12326 1 1 44 THR CA C -1.839 2.948 1.952 1.00 . A A . 44 THR CA 1 1
16 12327 1 1 44 THR CB C -1.152 3.509 3.203 1.00 . A A . 44 THR CB 1 1
16 12328 1 1 44 THR CG2 C -0.488 4.856 2.874 1.00 . A A . 44 THR CG2 1 1
16 12329 1 1 44 THR H H -1.197 1.020 2.618 1.00 . A A . 44 THR H 1 1
16 12330 1 1 44 THR HA H -2.868 3.249 1.944 1.00 . A A . 44 THR HA 1 1
16 12331 1 1 44 THR HB H -0.402 2.815 3.543 1.00 . A A . 44 THR HB 1 1
16 12332 1 1 44 THR HG1 H -2.707 2.935 4.221 1.00 . A A . 44 THR HG1 1 1
16 12333 1 1 44 THR HG21 H -1.213 5.512 2.416 1.00 . A A . 44 THR HG21 1 1
16 12334 1 1 44 THR HG22 H -0.120 5.306 3.783 1.00 . A A . 44 THR HG22 1 1
16 12335 1 1 44 THR HG23 H 0.339 4.702 2.187 1.00 . A A . 44 THR HG23 1 1
16 12336 1 1 44 THR N N -1.766 1.466 1.970 1.00 . A A . 44 THR N 1 1
16 12337 1 1 44 THR O O 0.058 3.312 0.537 1.00 . A A . 44 THR O 1 1
16 12338 1 1 44 THR OG1 O -2.122 3.696 4.224 1.00 . A A . 44 THR OG1 1 1
16 12339 1 1 45 LEU C C -1.180 6.326 -1.102 1.00 . A A . 45 LEU C 1 1
16 12340 1 1 45 LEU CA C -1.188 4.813 -1.302 1.00 . A A . 45 LEU CA 1 1
16 12341 1 1 45 LEU CB C -1.962 4.481 -2.582 1.00 . A A . 45 LEU CB 1 1
16 12342 1 1 45 LEU CD1 C -2.578 2.631 -4.096 1.00 . A A . 45 LEU CD1 1 1
16 12343 1 1 45 LEU CD2 C -0.217 3.383 -3.997 1.00 . A A . 45 LEU CD2 1 1
16 12344 1 1 45 LEU CG C -1.487 3.158 -3.175 1.00 . A A . 45 LEU CG 1 1
16 12345 1 1 45 LEU H H -2.782 4.373 0.069 1.00 . A A . 45 LEU H 1 1
16 12346 1 1 45 LEU HA H -0.173 4.455 -1.385 1.00 . A A . 45 LEU HA 1 1
16 12347 1 1 45 LEU HB2 H -3.011 4.410 -2.356 1.00 . A A . 45 LEU HB2 1 1
16 12348 1 1 45 LEU HB3 H -1.802 5.263 -3.314 1.00 . A A . 45 LEU HB3 1 1
16 12349 1 1 45 LEU HD11 H -2.838 3.397 -4.813 1.00 . A A . 45 LEU HD11 1 1
16 12350 1 1 45 LEU HD12 H -2.218 1.756 -4.616 1.00 . A A . 45 LEU HD12 1 1
16 12351 1 1 45 LEU HD13 H -3.449 2.373 -3.513 1.00 . A A . 45 LEU HD13 1 1
16 12352 1 1 45 LEU HD21 H -0.344 4.257 -4.617 1.00 . A A . 45 LEU HD21 1 1
16 12353 1 1 45 LEU HD22 H 0.630 3.528 -3.337 1.00 . A A . 45 LEU HD22 1 1
16 12354 1 1 45 LEU HD23 H -0.044 2.522 -4.626 1.00 . A A . 45 LEU HD23 1 1
16 12355 1 1 45 LEU HG H -1.296 2.449 -2.389 1.00 . A A . 45 LEU HG 1 1
16 12356 1 1 45 LEU N N -1.834 4.209 -0.112 1.00 . A A . 45 LEU N 1 1
16 12357 1 1 45 LEU O O -1.646 7.073 -1.941 1.00 . A A . 45 LEU O 1 1
16 12358 1 1 46 PHE C C 0.129 8.896 -0.953 1.00 . A A . 46 PHE C 1 1
16 12359 1 1 46 PHE CA C -0.566 8.257 0.244 1.00 . A A . 46 PHE CA 1 1
16 12360 1 1 46 PHE CB C 0.254 8.540 1.506 1.00 . A A . 46 PHE CB 1 1
16 12361 1 1 46 PHE CD1 C -1.816 9.463 2.613 1.00 . A A . 46 PHE CD1 1 1
16 12362 1 1 46 PHE CD2 C -0.310 8.074 3.910 1.00 . A A . 46 PHE CD2 1 1
16 12363 1 1 46 PHE CE1 C -2.645 9.607 3.733 1.00 . A A . 46 PHE CE1 1 1
16 12364 1 1 46 PHE CE2 C -1.136 8.218 5.028 1.00 . A A . 46 PHE CE2 1 1
16 12365 1 1 46 PHE CG C -0.649 8.695 2.704 1.00 . A A . 46 PHE CG 1 1
16 12366 1 1 46 PHE CZ C -2.305 8.983 4.940 1.00 . A A . 46 PHE CZ 1 1
16 12367 1 1 46 PHE H H -0.254 6.166 0.655 1.00 . A A . 46 PHE H 1 1
16 12368 1 1 46 PHE HA H -1.558 8.659 0.348 1.00 . A A . 46 PHE HA 1 1
16 12369 1 1 46 PHE HB2 H 0.931 7.718 1.680 1.00 . A A . 46 PHE HB2 1 1
16 12370 1 1 46 PHE HB3 H 0.822 9.448 1.367 1.00 . A A . 46 PHE HB3 1 1
16 12371 1 1 46 PHE HD1 H -2.079 9.943 1.681 1.00 . A A . 46 PHE HD1 1 1
16 12372 1 1 46 PHE HD2 H 0.593 7.483 3.977 1.00 . A A . 46 PHE HD2 1 1
16 12373 1 1 46 PHE HE1 H -3.547 10.197 3.664 1.00 . A A . 46 PHE HE1 1 1
16 12374 1 1 46 PHE HE2 H -0.871 7.737 5.960 1.00 . A A . 46 PHE HE2 1 1
16 12375 1 1 46 PHE HZ H -2.944 9.094 5.804 1.00 . A A . 46 PHE HZ 1 1
16 12376 1 1 46 PHE N N -0.634 6.787 0.002 1.00 . A A . 46 PHE N 1 1
16 12377 1 1 46 PHE O O -0.008 10.073 -1.216 1.00 . A A . 46 PHE O 1 1
16 12378 1 1 47 VAL C C 0.809 9.574 -3.643 1.00 . A A . 47 VAL C 1 1
16 12379 1 1 47 VAL CA C 1.623 8.540 -2.864 1.00 . A A . 47 VAL CA 1 1
16 12380 1 1 47 VAL CB C 1.905 7.304 -3.727 1.00 . A A . 47 VAL CB 1 1
16 12381 1 1 47 VAL CG1 C 3.156 6.602 -3.225 1.00 . A A . 47 VAL CG1 1 1
16 12382 1 1 47 VAL CG2 C 0.749 6.298 -3.643 1.00 . A A . 47 VAL CG2 1 1
16 12383 1 1 47 VAL H H 0.961 7.163 -1.392 1.00 . A A . 47 VAL H 1 1
16 12384 1 1 47 VAL HA H 2.549 8.982 -2.563 1.00 . A A . 47 VAL HA 1 1
16 12385 1 1 47 VAL HB H 2.047 7.611 -4.748 1.00 . A A . 47 VAL HB 1 1
16 12386 1 1 47 VAL HG11 H 3.159 6.594 -2.146 1.00 . A A . 47 VAL HG11 1 1
16 12387 1 1 47 VAL HG12 H 3.169 5.575 -3.591 1.00 . A A . 47 VAL HG12 1 1
16 12388 1 1 47 VAL HG13 H 4.029 7.123 -3.587 1.00 . A A . 47 VAL HG13 1 1
16 12389 1 1 47 VAL HG21 H 0.613 5.988 -2.621 1.00 . A A . 47 VAL HG21 1 1
16 12390 1 1 47 VAL HG22 H -0.159 6.752 -4.009 1.00 . A A . 47 VAL HG22 1 1
16 12391 1 1 47 VAL HG23 H 0.991 5.425 -4.246 1.00 . A A . 47 VAL HG23 1 1
16 12392 1 1 47 VAL N N 0.880 8.092 -1.662 1.00 . A A . 47 VAL N 1 1
16 12393 1 1 47 VAL O O 1.331 10.568 -4.108 1.00 . A A . 47 VAL O 1 1
16 12394 1 1 48 LYS C C -2.385 10.863 -3.543 1.00 . A A . 48 LYS C 1 1
16 12395 1 1 48 LYS CA C -1.323 10.322 -4.503 1.00 . A A . 48 LYS CA 1 1
16 12396 1 1 48 LYS CB C -2.005 9.618 -5.678 1.00 . A A . 48 LYS CB 1 1
16 12397 1 1 48 LYS CD C -3.122 10.539 -7.710 1.00 . A A . 48 LYS CD 1 1
16 12398 1 1 48 LYS CE C -4.388 11.222 -8.232 1.00 . A A . 48 LYS CE 1 1
16 12399 1 1 48 LYS CG C -3.171 10.468 -6.183 1.00 . A A . 48 LYS CG 1 1
16 12400 1 1 48 LYS H H -0.847 8.550 -3.378 1.00 . A A . 48 LYS H 1 1
16 12401 1 1 48 LYS HA H -0.720 11.138 -4.871 1.00 . A A . 48 LYS HA 1 1
16 12402 1 1 48 LYS HB2 H -1.290 9.481 -6.476 1.00 . A A . 48 LYS HB2 1 1
16 12403 1 1 48 LYS HB3 H -2.375 8.657 -5.355 1.00 . A A . 48 LYS HB3 1 1
16 12404 1 1 48 LYS HD2 H -2.254 11.106 -8.017 1.00 . A A . 48 LYS HD2 1 1
16 12405 1 1 48 LYS HD3 H -3.062 9.539 -8.116 1.00 . A A . 48 LYS HD3 1 1
16 12406 1 1 48 LYS HE2 H -4.660 10.795 -9.184 1.00 . A A . 48 LYS HE2 1 1
16 12407 1 1 48 LYS HE3 H -5.193 11.072 -7.527 1.00 . A A . 48 LYS HE3 1 1
16 12408 1 1 48 LYS HG2 H -4.103 10.021 -5.871 1.00 . A A . 48 LYS HG2 1 1
16 12409 1 1 48 LYS HG3 H -3.095 11.465 -5.778 1.00 . A A . 48 LYS HG3 1 1
16 12410 1 1 48 LYS HZ1 H -3.227 12.824 -8.879 1.00 . A A . 48 LYS HZ1 1 1
16 12411 1 1 48 LYS HZ2 H -4.901 13.105 -8.956 1.00 . A A . 48 LYS HZ2 1 1
16 12412 1 1 48 LYS HZ3 H -4.099 13.133 -7.458 1.00 . A A . 48 LYS HZ3 1 1
16 12413 1 1 48 LYS N N -0.460 9.352 -3.772 1.00 . A A . 48 LYS N 1 1
16 12414 1 1 48 LYS NZ N -4.134 12.681 -8.393 1.00 . A A . 48 LYS NZ 1 1
16 12415 1 1 48 LYS O O -3.065 10.058 -2.928 1.00 . A A . 48 LYS O 1 1
16 12416 1 1 48 LYS OXT O -2.497 12.073 -3.435 1.00 . A A . 48 LYS OXT 1 1
17 12417 1 1 1 ASP C C -7.153 10.620 1.609 1.00 . A A . 1 ASP C 1 1
17 12418 1 1 1 ASP CA C -8.376 11.488 1.910 1.00 . A A . 1 ASP CA 1 1
17 12419 1 1 1 ASP CB C -9.630 10.820 1.335 1.00 . A A . 1 ASP CB 1 1
17 12420 1 1 1 ASP CG C -9.441 10.575 -0.164 1.00 . A A . 1 ASP CG 1 1
17 12421 1 1 1 ASP H1 H -7.726 12.730 0.369 1.00 . A A . 1 ASP H1 1 1
17 12422 1 1 1 ASP H2 H -9.129 13.278 1.156 1.00 . A A . 1 ASP H2 1 1
17 12423 1 1 1 ASP H3 H -7.614 13.426 1.910 1.00 . A A . 1 ASP H3 1 1
17 12424 1 1 1 ASP HA H -8.485 11.597 2.979 1.00 . A A . 1 ASP HA 1 1
17 12425 1 1 1 ASP HB2 H -9.794 9.876 1.836 1.00 . A A . 1 ASP HB2 1 1
17 12426 1 1 1 ASP HB3 H -10.482 11.462 1.488 1.00 . A A . 1 ASP HB3 1 1
17 12427 1 1 1 ASP N N -8.198 12.832 1.289 1.00 . A A . 1 ASP N 1 1
17 12428 1 1 1 ASP O O -6.317 10.968 0.799 1.00 . A A . 1 ASP O 1 1
17 12429 1 1 1 ASP OD1 O -9.758 11.468 -0.934 1.00 . A A . 1 ASP OD1 1 1
17 12430 1 1 1 ASP OD2 O -8.985 9.500 -0.518 1.00 . A A . 1 ASP OD2 1 1
17 12431 1 1 2 SER C C -6.298 7.481 1.045 1.00 . A A . 2 SER C 1 1
17 12432 1 1 2 SER CA C -5.883 8.596 2.003 1.00 . A A . 2 SER CA 1 1
17 12433 1 1 2 SER CB C -5.422 7.982 3.325 1.00 . A A . 2 SER CB 1 1
17 12434 1 1 2 SER H H -7.735 9.229 2.900 1.00 . A A . 2 SER H 1 1
17 12435 1 1 2 SER HA H -5.075 9.165 1.569 1.00 . A A . 2 SER HA 1 1
17 12436 1 1 2 SER HB2 H -4.610 7.299 3.143 1.00 . A A . 2 SER HB2 1 1
17 12437 1 1 2 SER HB3 H -5.086 8.768 3.987 1.00 . A A . 2 SER HB3 1 1
17 12438 1 1 2 SER HG H -6.807 7.781 4.677 1.00 . A A . 2 SER HG 1 1
17 12439 1 1 2 SER N N -7.047 9.491 2.253 1.00 . A A . 2 SER N 1 1
17 12440 1 1 2 SER O O -7.447 7.088 0.996 1.00 . A A . 2 SER O 1 1
17 12441 1 1 2 SER OG O -6.505 7.276 3.917 1.00 . A A . 2 SER OG 1 1
17 12442 1 1 3 ILE C C -5.501 4.529 0.003 1.00 . A A . 3 ILE C 1 1
17 12443 1 1 3 ILE CA C -5.718 5.885 -0.668 1.00 . A A . 3 ILE CA 1 1
17 12444 1 1 3 ILE CB C -4.822 5.972 -1.907 1.00 . A A . 3 ILE CB 1 1
17 12445 1 1 3 ILE CD1 C -4.269 7.298 -3.948 1.00 . A A . 3 ILE CD1 1 1
17 12446 1 1 3 ILE CG1 C -5.075 7.288 -2.645 1.00 . A A . 3 ILE CG1 1 1
17 12447 1 1 3 ILE CG2 C -5.128 4.803 -2.845 1.00 . A A . 3 ILE CG2 1 1
17 12448 1 1 3 ILE H H -4.463 7.294 0.328 1.00 . A A . 3 ILE H 1 1
17 12449 1 1 3 ILE HA H -6.743 5.988 -0.960 1.00 . A A . 3 ILE HA 1 1
17 12450 1 1 3 ILE HB H -3.787 5.925 -1.601 1.00 . A A . 3 ILE HB 1 1
17 12451 1 1 3 ILE HD11 H -4.037 6.282 -4.240 1.00 . A A . 3 ILE HD11 1 1
17 12452 1 1 3 ILE HD12 H -4.849 7.770 -4.726 1.00 . A A . 3 ILE HD12 1 1
17 12453 1 1 3 ILE HD13 H -3.350 7.847 -3.799 1.00 . A A . 3 ILE HD13 1 1
17 12454 1 1 3 ILE HG12 H -6.129 7.378 -2.870 1.00 . A A . 3 ILE HG12 1 1
17 12455 1 1 3 ILE HG13 H -4.765 8.115 -2.025 1.00 . A A . 3 ILE HG13 1 1
17 12456 1 1 3 ILE HG21 H -5.272 3.901 -2.266 1.00 . A A . 3 ILE HG21 1 1
17 12457 1 1 3 ILE HG22 H -6.025 5.017 -3.405 1.00 . A A . 3 ILE HG22 1 1
17 12458 1 1 3 ILE HG23 H -4.301 4.665 -3.528 1.00 . A A . 3 ILE HG23 1 1
17 12459 1 1 3 ILE N N -5.374 6.967 0.280 1.00 . A A . 3 ILE N 1 1
17 12460 1 1 3 ILE O O -4.539 4.323 0.711 1.00 . A A . 3 ILE O 1 1
17 12461 1 1 4 THR C C -6.411 1.209 -0.733 1.00 . A A . 4 THR C 1 1
17 12462 1 1 4 THR CA C -6.215 2.246 0.371 1.00 . A A . 4 THR CA 1 1
17 12463 1 1 4 THR CB C -7.256 2.033 1.470 1.00 . A A . 4 THR CB 1 1
17 12464 1 1 4 THR CG2 C -6.716 1.039 2.499 1.00 . A A . 4 THR CG2 1 1
17 12465 1 1 4 THR H H -7.142 3.780 -0.816 1.00 . A A . 4 THR H 1 1
17 12466 1 1 4 THR HA H -5.222 2.151 0.786 1.00 . A A . 4 THR HA 1 1
17 12467 1 1 4 THR HB H -8.158 1.638 1.033 1.00 . A A . 4 THR HB 1 1
17 12468 1 1 4 THR HG1 H -6.725 3.584 2.518 1.00 . A A . 4 THR HG1 1 1
17 12469 1 1 4 THR HG21 H -5.851 0.533 2.093 1.00 . A A . 4 THR HG21 1 1
17 12470 1 1 4 THR HG22 H -6.435 1.567 3.398 1.00 . A A . 4 THR HG22 1 1
17 12471 1 1 4 THR HG23 H -7.478 0.311 2.733 1.00 . A A . 4 THR HG23 1 1
17 12472 1 1 4 THR N N -6.379 3.597 -0.229 1.00 . A A . 4 THR N 1 1
17 12473 1 1 4 THR O O -7.482 1.088 -1.291 1.00 . A A . 4 THR O 1 1
17 12474 1 1 4 THR OG1 O -7.533 3.274 2.103 1.00 . A A . 4 THR OG1 1 1
17 12475 1 1 5 TYR C C -5.362 -1.935 -1.638 1.00 . A A . 5 TYR C 1 1
17 12476 1 1 5 TYR CA C -5.544 -0.521 -2.168 1.00 . A A . 5 TYR CA 1 1
17 12477 1 1 5 TYR CB C -4.528 -0.221 -3.272 1.00 . A A . 5 TYR CB 1 1
17 12478 1 1 5 TYR CD1 C -3.171 -2.365 -3.433 1.00 . A A . 5 TYR CD1 1 1
17 12479 1 1 5 TYR CD2 C -2.082 -0.334 -2.682 1.00 . A A . 5 TYR CD2 1 1
17 12480 1 1 5 TYR CE1 C -1.959 -3.041 -3.347 1.00 . A A . 5 TYR CE1 1 1
17 12481 1 1 5 TYR CE2 C -0.872 -1.022 -2.583 1.00 . A A . 5 TYR CE2 1 1
17 12482 1 1 5 TYR CG C -3.239 -1.002 -3.101 1.00 . A A . 5 TYR CG 1 1
17 12483 1 1 5 TYR CZ C -0.811 -2.376 -2.921 1.00 . A A . 5 TYR CZ 1 1
17 12484 1 1 5 TYR H H -4.522 0.595 -0.631 1.00 . A A . 5 TYR H 1 1
17 12485 1 1 5 TYR HA H -6.538 -0.433 -2.580 1.00 . A A . 5 TYR HA 1 1
17 12486 1 1 5 TYR HB2 H -4.961 -0.469 -4.227 1.00 . A A . 5 TYR HB2 1 1
17 12487 1 1 5 TYR HB3 H -4.301 0.834 -3.253 1.00 . A A . 5 TYR HB3 1 1
17 12488 1 1 5 TYR HD1 H -4.050 -2.896 -3.743 1.00 . A A . 5 TYR HD1 1 1
17 12489 1 1 5 TYR HD2 H -2.129 0.709 -2.417 1.00 . A A . 5 TYR HD2 1 1
17 12490 1 1 5 TYR HE1 H -1.910 -4.087 -3.605 1.00 . A A . 5 TYR HE1 1 1
17 12491 1 1 5 TYR HE2 H 0.019 -0.507 -2.253 1.00 . A A . 5 TYR HE2 1 1
17 12492 1 1 5 TYR HH H 0.260 -3.913 -3.256 1.00 . A A . 5 TYR HH 1 1
17 12493 1 1 5 TYR N N -5.388 0.476 -1.074 1.00 . A A . 5 TYR N 1 1
17 12494 1 1 5 TYR O O -4.494 -2.208 -0.838 1.00 . A A . 5 TYR O 1 1
17 12495 1 1 5 TYR OH O 0.383 -3.052 -2.850 1.00 . A A . 5 TYR OH 1 1
17 12496 1 1 6 ARG C C -5.091 -4.987 -2.526 1.00 . A A . 6 ARG C 1 1
17 12497 1 1 6 ARG CA C -6.058 -4.241 -1.622 1.00 . A A . 6 ARG CA 1 1
17 12498 1 1 6 ARG CB C -7.427 -4.922 -1.647 1.00 . A A . 6 ARG CB 1 1
17 12499 1 1 6 ARG CD C -8.564 -6.723 -0.344 1.00 . A A . 6 ARG CD 1 1
17 12500 1 1 6 ARG CG C -7.773 -5.418 -0.243 1.00 . A A . 6 ARG CG 1 1
17 12501 1 1 6 ARG CZ C -10.875 -7.385 -0.663 1.00 . A A . 6 ARG CZ 1 1
17 12502 1 1 6 ARG H H -6.873 -2.600 -2.739 1.00 . A A . 6 ARG H 1 1
17 12503 1 1 6 ARG HA H -5.666 -4.246 -0.617 1.00 . A A . 6 ARG HA 1 1
17 12504 1 1 6 ARG HB2 H -8.175 -4.214 -1.976 1.00 . A A . 6 ARG HB2 1 1
17 12505 1 1 6 ARG HB3 H -7.400 -5.760 -2.328 1.00 . A A . 6 ARG HB3 1 1
17 12506 1 1 6 ARG HD2 H -8.219 -7.287 -1.197 1.00 . A A . 6 ARG HD2 1 1
17 12507 1 1 6 ARG HD3 H -8.415 -7.302 0.554 1.00 . A A . 6 ARG HD3 1 1
17 12508 1 1 6 ARG HE H -10.321 -5.487 -0.483 1.00 . A A . 6 ARG HE 1 1
17 12509 1 1 6 ARG HG2 H -6.864 -5.590 0.312 1.00 . A A . 6 ARG HG2 1 1
17 12510 1 1 6 ARG HG3 H -8.372 -4.676 0.265 1.00 . A A . 6 ARG HG3 1 1
17 12511 1 1 6 ARG HH11 H -9.799 -8.737 0.353 1.00 . A A . 6 ARG HH11 1 1
17 12512 1 1 6 ARG HH12 H -11.303 -9.306 -0.287 1.00 . A A . 6 ARG HH12 1 1
17 12513 1 1 6 ARG HH21 H -12.158 -6.264 -1.715 1.00 . A A . 6 ARG HH21 1 1
17 12514 1 1 6 ARG HH22 H -12.638 -7.908 -1.455 1.00 . A A . 6 ARG HH22 1 1
17 12515 1 1 6 ARG N N -6.181 -2.841 -2.090 1.00 . A A . 6 ARG N 1 1
17 12516 1 1 6 ARG NE N -10.014 -6.416 -0.501 1.00 . A A . 6 ARG NE 1 1
17 12517 1 1 6 ARG NH1 N -10.640 -8.568 -0.160 1.00 . A A . 6 ARG NH1 1 1
17 12518 1 1 6 ARG NH2 N -11.977 -7.170 -1.331 1.00 . A A . 6 ARG NH2 1 1
17 12519 1 1 6 ARG O O -5.277 -5.085 -3.723 1.00 . A A . 6 ARG O 1 1
17 12520 1 1 7 VAL C C -3.579 -7.634 -3.053 1.00 . A A . 7 VAL C 1 1
17 12521 1 1 7 VAL CA C -3.042 -6.241 -2.739 1.00 . A A . 7 VAL CA 1 1
17 12522 1 1 7 VAL CB C -1.775 -6.342 -1.893 1.00 . A A . 7 VAL CB 1 1
17 12523 1 1 7 VAL CG1 C -0.580 -6.697 -2.770 1.00 . A A . 7 VAL CG1 1 1
17 12524 1 1 7 VAL CG2 C -1.517 -4.989 -1.232 1.00 . A A . 7 VAL CG2 1 1
17 12525 1 1 7 VAL H H -3.934 -5.399 -0.982 1.00 . A A . 7 VAL H 1 1
17 12526 1 1 7 VAL HA H -2.830 -5.712 -3.655 1.00 . A A . 7 VAL HA 1 1
17 12527 1 1 7 VAL HB H -1.909 -7.098 -1.134 1.00 . A A . 7 VAL HB 1 1
17 12528 1 1 7 VAL HG11 H -0.880 -6.693 -3.808 1.00 . A A . 7 VAL HG11 1 1
17 12529 1 1 7 VAL HG12 H 0.210 -5.965 -2.614 1.00 . A A . 7 VAL HG12 1 1
17 12530 1 1 7 VAL HG13 H -0.223 -7.679 -2.499 1.00 . A A . 7 VAL HG13 1 1
17 12531 1 1 7 VAL HG21 H -2.275 -4.276 -1.563 1.00 . A A . 7 VAL HG21 1 1
17 12532 1 1 7 VAL HG22 H -1.565 -5.099 -0.159 1.00 . A A . 7 VAL HG22 1 1
17 12533 1 1 7 VAL HG23 H -0.530 -4.636 -1.518 1.00 . A A . 7 VAL HG23 1 1
17 12534 1 1 7 VAL N N -4.053 -5.503 -1.950 1.00 . A A . 7 VAL N 1 1
17 12535 1 1 7 VAL O O -3.725 -8.456 -2.184 1.00 . A A . 7 VAL O 1 1
17 12536 1 1 8 ARG C C -3.298 -10.088 -5.244 1.00 . A A . 8 ARG C 1 1
17 12537 1 1 8 ARG CA C -4.420 -9.236 -4.660 1.00 . A A . 8 ARG CA 1 1
17 12538 1 1 8 ARG CB C -5.528 -9.066 -5.701 1.00 . A A . 8 ARG CB 1 1
17 12539 1 1 8 ARG CD C -7.203 -7.211 -5.707 1.00 . A A . 8 ARG CD 1 1
17 12540 1 1 8 ARG CG C -6.778 -8.510 -5.019 1.00 . A A . 8 ARG CG 1 1
17 12541 1 1 8 ARG CZ C -9.211 -6.901 -4.386 1.00 . A A . 8 ARG CZ 1 1
17 12542 1 1 8 ARG H H -3.760 -7.208 -4.976 1.00 . A A . 8 ARG H 1 1
17 12543 1 1 8 ARG HA H -4.821 -9.719 -3.783 1.00 . A A . 8 ARG HA 1 1
17 12544 1 1 8 ARG HB2 H -5.200 -8.383 -6.470 1.00 . A A . 8 ARG HB2 1 1
17 12545 1 1 8 ARG HB3 H -5.758 -10.024 -6.142 1.00 . A A . 8 ARG HB3 1 1
17 12546 1 1 8 ARG HD2 H -6.326 -6.637 -5.965 1.00 . A A . 8 ARG HD2 1 1
17 12547 1 1 8 ARG HD3 H -7.756 -7.444 -6.605 1.00 . A A . 8 ARG HD3 1 1
17 12548 1 1 8 ARG HE H -7.770 -5.537 -4.477 1.00 . A A . 8 ARG HE 1 1
17 12549 1 1 8 ARG HG2 H -7.578 -9.233 -5.088 1.00 . A A . 8 ARG HG2 1 1
17 12550 1 1 8 ARG HG3 H -6.562 -8.310 -3.980 1.00 . A A . 8 ARG HG3 1 1
17 12551 1 1 8 ARG HH11 H -10.287 -5.822 -5.684 1.00 . A A . 8 ARG HH11 1 1
17 12552 1 1 8 ARG HH12 H -11.196 -6.866 -4.643 1.00 . A A . 8 ARG HH12 1 1
17 12553 1 1 8 ARG HH21 H -8.406 -8.090 -2.991 1.00 . A A . 8 ARG HH21 1 1
17 12554 1 1 8 ARG HH22 H -10.130 -8.152 -3.123 1.00 . A A . 8 ARG HH22 1 1
17 12555 1 1 8 ARG N N -3.881 -7.896 -4.288 1.00 . A A . 8 ARG N 1 1
17 12556 1 1 8 ARG NE N -8.063 -6.419 -4.784 1.00 . A A . 8 ARG NE 1 1
17 12557 1 1 8 ARG NH1 N -10.318 -6.498 -4.948 1.00 . A A . 8 ARG NH1 1 1
17 12558 1 1 8 ARG NH2 N -9.251 -7.783 -3.424 1.00 . A A . 8 ARG NH2 1 1
17 12559 1 1 8 ARG O O -2.279 -9.577 -5.655 1.00 . A A . 8 ARG O 1 1
17 12560 1 1 9 LYS C C -2.056 -11.751 -7.252 1.00 . A A . 9 LYS C 1 1
17 12561 1 1 9 LYS CA C -2.387 -12.244 -5.844 1.00 . A A . 9 LYS CA 1 1
17 12562 1 1 9 LYS CB C -2.851 -13.699 -5.907 1.00 . A A . 9 LYS CB 1 1
17 12563 1 1 9 LYS CD C -3.772 -14.383 -8.130 1.00 . A A . 9 LYS CD 1 1
17 12564 1 1 9 LYS CE C -5.040 -14.475 -8.981 1.00 . A A . 9 LYS CE 1 1
17 12565 1 1 9 LYS CG C -4.122 -13.804 -6.756 1.00 . A A . 9 LYS CG 1 1
17 12566 1 1 9 LYS H H -4.291 -11.785 -4.937 1.00 . A A . 9 LYS H 1 1
17 12567 1 1 9 LYS HA H -1.508 -12.172 -5.221 1.00 . A A . 9 LYS HA 1 1
17 12568 1 1 9 LYS HB2 H -2.070 -14.299 -6.353 1.00 . A A . 9 LYS HB2 1 1
17 12569 1 1 9 LYS HB3 H -3.054 -14.056 -4.910 1.00 . A A . 9 LYS HB3 1 1
17 12570 1 1 9 LYS HD2 H -3.055 -13.742 -8.619 1.00 . A A . 9 LYS HD2 1 1
17 12571 1 1 9 LYS HD3 H -3.352 -15.370 -8.008 1.00 . A A . 9 LYS HD3 1 1
17 12572 1 1 9 LYS HE2 H -5.361 -15.504 -9.041 1.00 . A A . 9 LYS HE2 1 1
17 12573 1 1 9 LYS HE3 H -5.822 -13.881 -8.528 1.00 . A A . 9 LYS HE3 1 1
17 12574 1 1 9 LYS HG2 H -4.831 -14.451 -6.262 1.00 . A A . 9 LYS HG2 1 1
17 12575 1 1 9 LYS HG3 H -4.554 -12.824 -6.882 1.00 . A A . 9 LYS HG3 1 1
17 12576 1 1 9 LYS HZ1 H -4.132 -13.133 -10.289 1.00 . A A . 9 LYS HZ1 1 1
17 12577 1 1 9 LYS HZ2 H -4.295 -14.705 -10.913 1.00 . A A . 9 LYS HZ2 1 1
17 12578 1 1 9 LYS HZ3 H -5.649 -13.690 -10.811 1.00 . A A . 9 LYS HZ3 1 1
17 12579 1 1 9 LYS N N -3.464 -11.384 -5.278 1.00 . A A . 9 LYS N 1 1
17 12580 1 1 9 LYS NZ N -4.757 -13.962 -10.352 1.00 . A A . 9 LYS NZ 1 1
17 12581 1 1 9 LYS O O -2.926 -11.378 -8.013 1.00 . A A . 9 LYS O 1 1
17 12582 1 1 10 GLY C C -0.250 -9.692 -8.900 1.00 . A A . 10 GLY C 1 1
17 12583 1 1 10 GLY CA C -0.410 -11.221 -8.940 1.00 . A A . 10 GLY CA 1 1
17 12584 1 1 10 GLY H H -0.114 -12.007 -6.955 1.00 . A A . 10 GLY H 1 1
17 12585 1 1 10 GLY HA2 H -1.176 -11.479 -9.656 1.00 . A A . 10 GLY HA2 1 1
17 12586 1 1 10 GLY HA3 H 0.525 -11.675 -9.234 1.00 . A A . 10 GLY HA3 1 1
17 12587 1 1 10 GLY N N -0.801 -11.719 -7.591 1.00 . A A . 10 GLY N 1 1
17 12588 1 1 10 GLY O O 0.277 -9.094 -9.817 1.00 . A A . 10 GLY O 1 1
17 12589 1 1 11 ASP C C 0.811 -7.228 -7.197 1.00 . A A . 11 ASP C 1 1
17 12590 1 1 11 ASP CA C -0.565 -7.572 -7.756 1.00 . A A . 11 ASP CA 1 1
17 12591 1 1 11 ASP CB C -1.639 -7.004 -6.823 1.00 . A A . 11 ASP CB 1 1
17 12592 1 1 11 ASP CG C -3.019 -7.106 -7.482 1.00 . A A . 11 ASP CG 1 1
17 12593 1 1 11 ASP H H -1.118 -9.543 -7.113 1.00 . A A . 11 ASP H 1 1
17 12594 1 1 11 ASP HA H -0.674 -7.138 -8.735 1.00 . A A . 11 ASP HA 1 1
17 12595 1 1 11 ASP HB2 H -1.641 -7.558 -5.898 1.00 . A A . 11 ASP HB2 1 1
17 12596 1 1 11 ASP HB3 H -1.422 -5.968 -6.617 1.00 . A A . 11 ASP HB3 1 1
17 12597 1 1 11 ASP N N -0.698 -9.052 -7.845 1.00 . A A . 11 ASP N 1 1
17 12598 1 1 11 ASP O O 1.325 -7.906 -6.329 1.00 . A A . 11 ASP O 1 1
17 12599 1 1 11 ASP OD1 O -3.228 -8.033 -8.248 1.00 . A A . 11 ASP OD1 1 1
17 12600 1 1 11 ASP OD2 O -3.848 -6.255 -7.204 1.00 . A A . 11 ASP OD2 1 1
17 12601 1 1 12 SER C C 2.672 -4.407 -6.540 1.00 . A A . 12 SER C 1 1
17 12602 1 1 12 SER CA C 2.754 -5.793 -7.173 1.00 . A A . 12 SER CA 1 1
17 12603 1 1 12 SER CB C 3.751 -5.771 -8.331 1.00 . A A . 12 SER CB 1 1
17 12604 1 1 12 SER H H 0.979 -5.643 -8.379 1.00 . A A . 12 SER H 1 1
17 12605 1 1 12 SER HA H 3.080 -6.508 -6.432 1.00 . A A . 12 SER HA 1 1
17 12606 1 1 12 SER HB2 H 3.905 -4.757 -8.655 1.00 . A A . 12 SER HB2 1 1
17 12607 1 1 12 SER HB3 H 4.692 -6.190 -8.003 1.00 . A A . 12 SER HB3 1 1
17 12608 1 1 12 SER HG H 3.209 -7.454 -9.145 1.00 . A A . 12 SER HG 1 1
17 12609 1 1 12 SER N N 1.412 -6.179 -7.681 1.00 . A A . 12 SER N 1 1
17 12610 1 1 12 SER O O 1.968 -3.548 -7.011 1.00 . A A . 12 SER O 1 1
17 12611 1 1 12 SER OG O 3.229 -6.532 -9.413 1.00 . A A . 12 SER OG 1 1
17 12612 1 1 13 LEU C C 3.619 -1.761 -5.838 1.00 . A A . 13 LEU C 1 1
17 12613 1 1 13 LEU CA C 3.381 -2.857 -4.801 1.00 . A A . 13 LEU CA 1 1
17 12614 1 1 13 LEU CB C 4.486 -2.851 -3.741 1.00 . A A . 13 LEU CB 1 1
17 12615 1 1 13 LEU CD1 C 2.878 -2.712 -1.829 1.00 . A A . 13 LEU CD1 1 1
17 12616 1 1 13 LEU CD2 C 3.423 -4.930 -2.762 1.00 . A A . 13 LEU CD2 1 1
17 12617 1 1 13 LEU CG C 3.988 -3.539 -2.456 1.00 . A A . 13 LEU CG 1 1
17 12618 1 1 13 LEU H H 3.962 -4.904 -5.134 1.00 . A A . 13 LEU H 1 1
17 12619 1 1 13 LEU HA H 2.430 -2.673 -4.323 1.00 . A A . 13 LEU HA 1 1
17 12620 1 1 13 LEU HB2 H 5.348 -3.381 -4.121 1.00 . A A . 13 LEU HB2 1 1
17 12621 1 1 13 LEU HB3 H 4.762 -1.835 -3.516 1.00 . A A . 13 LEU HB3 1 1
17 12622 1 1 13 LEU HD11 H 2.598 -1.913 -2.499 1.00 . A A . 13 LEU HD11 1 1
17 12623 1 1 13 LEU HD12 H 2.021 -3.355 -1.651 1.00 . A A . 13 LEU HD12 1 1
17 12624 1 1 13 LEU HD13 H 3.219 -2.299 -0.893 1.00 . A A . 13 LEU HD13 1 1
17 12625 1 1 13 LEU HD21 H 4.085 -5.453 -3.433 1.00 . A A . 13 LEU HD21 1 1
17 12626 1 1 13 LEU HD22 H 3.327 -5.489 -1.842 1.00 . A A . 13 LEU HD22 1 1
17 12627 1 1 13 LEU HD23 H 2.444 -4.830 -3.219 1.00 . A A . 13 LEU HD23 1 1
17 12628 1 1 13 LEU HG H 4.805 -3.628 -1.757 1.00 . A A . 13 LEU HG 1 1
17 12629 1 1 13 LEU N N 3.394 -4.188 -5.482 1.00 . A A . 13 LEU N 1 1
17 12630 1 1 13 LEU O O 2.811 -0.862 -5.997 1.00 . A A . 13 LEU O 1 1
17 12631 1 1 14 SER C C 3.858 -0.819 -8.651 1.00 . A A . 14 SER C 1 1
17 12632 1 1 14 SER CA C 4.969 -0.796 -7.586 1.00 . A A . 14 SER CA 1 1
17 12633 1 1 14 SER CB C 6.316 -1.077 -8.252 1.00 . A A . 14 SER CB 1 1
17 12634 1 1 14 SER H H 5.329 -2.573 -6.426 1.00 . A A . 14 SER H 1 1
17 12635 1 1 14 SER HA H 5.000 0.171 -7.105 1.00 . A A . 14 SER HA 1 1
17 12636 1 1 14 SER HB2 H 6.664 -2.057 -7.969 1.00 . A A . 14 SER HB2 1 1
17 12637 1 1 14 SER HB3 H 6.200 -1.036 -9.328 1.00 . A A . 14 SER HB3 1 1
17 12638 1 1 14 SER HG H 8.138 -0.494 -7.894 1.00 . A A . 14 SER HG 1 1
17 12639 1 1 14 SER N N 4.700 -1.834 -6.557 1.00 . A A . 14 SER N 1 1
17 12640 1 1 14 SER O O 3.375 0.212 -9.088 1.00 . A A . 14 SER O 1 1
17 12641 1 1 14 SER OG O 7.263 -0.105 -7.828 1.00 . A A . 14 SER OG 1 1
17 12642 1 1 15 SER C C 1.129 -1.377 -9.640 1.00 . A A . 15 SER C 1 1
17 12643 1 1 15 SER CA C 2.384 -2.101 -10.113 1.00 . A A . 15 SER CA 1 1
17 12644 1 1 15 SER CB C 2.056 -3.574 -10.363 1.00 . A A . 15 SER CB 1 1
17 12645 1 1 15 SER H H 3.860 -2.808 -8.712 1.00 . A A . 15 SER H 1 1
17 12646 1 1 15 SER HA H 2.724 -1.651 -11.023 1.00 . A A . 15 SER HA 1 1
17 12647 1 1 15 SER HB2 H 2.967 -4.149 -10.380 1.00 . A A . 15 SER HB2 1 1
17 12648 1 1 15 SER HB3 H 1.417 -3.938 -9.570 1.00 . A A . 15 SER HB3 1 1
17 12649 1 1 15 SER HG H 0.778 -4.432 -11.551 1.00 . A A . 15 SER HG 1 1
17 12650 1 1 15 SER N N 3.455 -1.994 -9.076 1.00 . A A . 15 SER N 1 1
17 12651 1 1 15 SER O O 0.558 -0.571 -10.346 1.00 . A A . 15 SER O 1 1
17 12652 1 1 15 SER OG O 1.398 -3.702 -11.616 1.00 . A A . 15 SER OG 1 1
17 12653 1 1 16 ILE C C -0.252 0.516 -7.918 1.00 . A A . 16 ILE C 1 1
17 12654 1 1 16 ILE CA C -0.493 -0.989 -7.894 1.00 . A A . 16 ILE CA 1 1
17 12655 1 1 16 ILE CB C -0.742 -1.466 -6.462 1.00 . A A . 16 ILE CB 1 1
17 12656 1 1 16 ILE CD1 C -0.463 -3.872 -5.815 1.00 . A A . 16 ILE CD1 1 1
17 12657 1 1 16 ILE CG1 C -1.387 -2.857 -6.490 1.00 . A A . 16 ILE CG1 1 1
17 12658 1 1 16 ILE CG2 C -1.689 -0.491 -5.770 1.00 . A A . 16 ILE CG2 1 1
17 12659 1 1 16 ILE H H 1.204 -2.303 -7.911 1.00 . A A . 16 ILE H 1 1
17 12660 1 1 16 ILE HA H -1.354 -1.216 -8.505 1.00 . A A . 16 ILE HA 1 1
17 12661 1 1 16 ILE HB H 0.194 -1.507 -5.925 1.00 . A A . 16 ILE HB 1 1
17 12662 1 1 16 ILE HD11 H 0.339 -3.351 -5.314 1.00 . A A . 16 ILE HD11 1 1
17 12663 1 1 16 ILE HD12 H -1.025 -4.446 -5.092 1.00 . A A . 16 ILE HD12 1 1
17 12664 1 1 16 ILE HD13 H -0.051 -4.536 -6.559 1.00 . A A . 16 ILE HD13 1 1
17 12665 1 1 16 ILE HG12 H -2.328 -2.825 -5.961 1.00 . A A . 16 ILE HG12 1 1
17 12666 1 1 16 ILE HG13 H -1.557 -3.155 -7.513 1.00 . A A . 16 ILE HG13 1 1
17 12667 1 1 16 ILE HG21 H -2.121 0.171 -6.502 1.00 . A A . 16 ILE HG21 1 1
17 12668 1 1 16 ILE HG22 H -2.475 -1.045 -5.283 1.00 . A A . 16 ILE HG22 1 1
17 12669 1 1 16 ILE HG23 H -1.143 0.085 -5.038 1.00 . A A . 16 ILE HG23 1 1
17 12670 1 1 16 ILE N N 0.713 -1.658 -8.448 1.00 . A A . 16 ILE N 1 1
17 12671 1 1 16 ILE O O -1.101 1.271 -8.337 1.00 . A A . 16 ILE O 1 1
17 12672 1 1 17 ALA C C 0.868 2.950 -8.937 1.00 . A A . 17 ALA C 1 1
17 12673 1 1 17 ALA CA C 1.207 2.420 -7.545 1.00 . A A . 17 ALA CA 1 1
17 12674 1 1 17 ALA CB C 2.688 2.657 -7.324 1.00 . A A . 17 ALA CB 1 1
17 12675 1 1 17 ALA H H 1.596 0.325 -7.189 1.00 . A A . 17 ALA H 1 1
17 12676 1 1 17 ALA HA H 0.633 2.942 -6.776 1.00 . A A . 17 ALA HA 1 1
17 12677 1 1 17 ALA HB1 H 3.087 3.227 -8.151 1.00 . A A . 17 ALA HB1 1 1
17 12678 1 1 17 ALA HB2 H 2.834 3.207 -6.406 1.00 . A A . 17 ALA HB2 1 1
17 12679 1 1 17 ALA HB3 H 3.199 1.709 -7.264 1.00 . A A . 17 ALA HB3 1 1
17 12680 1 1 17 ALA N N 0.912 0.957 -7.503 1.00 . A A . 17 ALA N 1 1
17 12681 1 1 17 ALA O O 0.231 3.967 -9.089 1.00 . A A . 17 ALA O 1 1
17 12682 1 1 18 LYS C C -0.454 2.966 -11.542 1.00 . A A . 18 LYS C 1 1
17 12683 1 1 18 LYS CA C 1.042 2.692 -11.357 1.00 . A A . 18 LYS CA 1 1
17 12684 1 1 18 LYS CB C 1.478 1.591 -12.325 1.00 . A A . 18 LYS CB 1 1
17 12685 1 1 18 LYS CD C 1.417 1.472 -14.819 1.00 . A A . 18 LYS CD 1 1
17 12686 1 1 18 LYS CE C 1.387 2.400 -16.035 1.00 . A A . 18 LYS CE 1 1
17 12687 1 1 18 LYS CG C 1.995 2.222 -13.618 1.00 . A A . 18 LYS CG 1 1
17 12688 1 1 18 LYS H H 1.839 1.436 -9.794 1.00 . A A . 18 LYS H 1 1
17 12689 1 1 18 LYS HA H 1.600 3.593 -11.567 1.00 . A A . 18 LYS HA 1 1
17 12690 1 1 18 LYS HB2 H 2.264 1.003 -11.870 1.00 . A A . 18 LYS HB2 1 1
17 12691 1 1 18 LYS HB3 H 0.636 0.955 -12.549 1.00 . A A . 18 LYS HB3 1 1
17 12692 1 1 18 LYS HD2 H 2.033 0.612 -15.036 1.00 . A A . 18 LYS HD2 1 1
17 12693 1 1 18 LYS HD3 H 0.412 1.148 -14.592 1.00 . A A . 18 LYS HD3 1 1
17 12694 1 1 18 LYS HE2 H 2.375 2.799 -16.208 1.00 . A A . 18 LYS HE2 1 1
17 12695 1 1 18 LYS HE3 H 1.067 1.843 -16.904 1.00 . A A . 18 LYS HE3 1 1
17 12696 1 1 18 LYS HG2 H 1.692 3.259 -13.659 1.00 . A A . 18 LYS HG2 1 1
17 12697 1 1 18 LYS HG3 H 3.073 2.161 -13.643 1.00 . A A . 18 LYS HG3 1 1
17 12698 1 1 18 LYS HZ1 H -0.221 3.253 -15.024 1.00 . A A . 18 LYS HZ1 1 1
17 12699 1 1 18 LYS HZ2 H 0.967 4.368 -15.505 1.00 . A A . 18 LYS HZ2 1 1
17 12700 1 1 18 LYS HZ3 H -0.103 3.716 -16.652 1.00 . A A . 18 LYS HZ3 1 1
17 12701 1 1 18 LYS N N 1.313 2.252 -9.956 1.00 . A A . 18 LYS N 1 1
17 12702 1 1 18 LYS NZ N 0.436 3.519 -15.785 1.00 . A A . 18 LYS NZ 1 1
17 12703 1 1 18 LYS O O -0.841 3.894 -12.225 1.00 . A A . 18 LYS O 1 1
17 12704 1 1 19 ARG C C -3.120 3.813 -10.614 1.00 . A A . 19 ARG C 1 1
17 12705 1 1 19 ARG CA C -2.767 2.391 -11.062 1.00 . A A . 19 ARG CA 1 1
17 12706 1 1 19 ARG CB C -3.503 1.384 -10.177 1.00 . A A . 19 ARG CB 1 1
17 12707 1 1 19 ARG CD C -5.356 -0.281 -10.332 1.00 . A A . 19 ARG CD 1 1
17 12708 1 1 19 ARG CG C -4.895 1.116 -10.750 1.00 . A A . 19 ARG CG 1 1
17 12709 1 1 19 ARG CZ C -6.599 -1.851 -11.694 1.00 . A A . 19 ARG CZ 1 1
17 12710 1 1 19 ARG H H -0.961 1.435 -10.382 1.00 . A A . 19 ARG H 1 1
17 12711 1 1 19 ARG HA H -3.065 2.252 -12.092 1.00 . A A . 19 ARG HA 1 1
17 12712 1 1 19 ARG HB2 H -2.945 0.460 -10.141 1.00 . A A . 19 ARG HB2 1 1
17 12713 1 1 19 ARG HB3 H -3.600 1.786 -9.179 1.00 . A A . 19 ARG HB3 1 1
17 12714 1 1 19 ARG HD2 H -4.620 -0.722 -9.677 1.00 . A A . 19 ARG HD2 1 1
17 12715 1 1 19 ARG HD3 H -6.301 -0.208 -9.813 1.00 . A A . 19 ARG HD3 1 1
17 12716 1 1 19 ARG HE H -4.816 -1.156 -12.224 1.00 . A A . 19 ARG HE 1 1
17 12717 1 1 19 ARG HG2 H -5.589 1.853 -10.373 1.00 . A A . 19 ARG HG2 1 1
17 12718 1 1 19 ARG HG3 H -4.859 1.172 -11.828 1.00 . A A . 19 ARG HG3 1 1
17 12719 1 1 19 ARG HH11 H -5.627 -3.600 -11.657 1.00 . A A . 19 ARG HH11 1 1
17 12720 1 1 19 ARG HH12 H -7.344 -3.702 -11.857 1.00 . A A . 19 ARG HH12 1 1
17 12721 1 1 19 ARG HH21 H -7.822 -0.268 -11.768 1.00 . A A . 19 ARG HH21 1 1
17 12722 1 1 19 ARG HH22 H -8.588 -1.815 -11.919 1.00 . A A . 19 ARG HH22 1 1
17 12723 1 1 19 ARG N N -1.296 2.173 -10.931 1.00 . A A . 19 ARG N 1 1
17 12724 1 1 19 ARG NE N -5.519 -1.134 -11.543 1.00 . A A . 19 ARG NE 1 1
17 12725 1 1 19 ARG NH1 N -6.517 -3.152 -11.739 1.00 . A A . 19 ARG NH1 1 1
17 12726 1 1 19 ARG NH2 N -7.761 -1.266 -11.803 1.00 . A A . 19 ARG NH2 1 1
17 12727 1 1 19 ARG O O -4.058 4.413 -11.101 1.00 . A A . 19 ARG O 1 1
17 12728 1 1 20 HIS C C -1.487 6.670 -9.577 1.00 . A A . 20 HIS C 1 1
17 12729 1 1 20 HIS CA C -2.656 5.745 -9.221 1.00 . A A . 20 HIS CA 1 1
17 12730 1 1 20 HIS CB C -2.821 5.751 -7.696 1.00 . A A . 20 HIS CB 1 1
17 12731 1 1 20 HIS CD2 C -2.007 3.416 -6.803 1.00 . A A . 20 HIS CD2 1 1
17 12732 1 1 20 HIS CE1 C -3.934 2.517 -6.457 1.00 . A A . 20 HIS CE1 1 1
17 12733 1 1 20 HIS CG C -2.947 4.347 -7.171 1.00 . A A . 20 HIS CG 1 1
17 12734 1 1 20 HIS H H -1.616 3.864 -9.319 1.00 . A A . 20 HIS H 1 1
17 12735 1 1 20 HIS HA H -3.561 6.109 -9.683 1.00 . A A . 20 HIS HA 1 1
17 12736 1 1 20 HIS HB2 H -1.960 6.222 -7.248 1.00 . A A . 20 HIS HB2 1 1
17 12737 1 1 20 HIS HB3 H -3.702 6.311 -7.435 1.00 . A A . 20 HIS HB3 1 1
17 12738 1 1 20 HIS HD1 H -5.053 4.147 -7.105 1.00 . A A . 20 HIS HD1 1 1
17 12739 1 1 20 HIS HD2 H -0.941 3.554 -6.846 1.00 . A A . 20 HIS HD2 1 1
17 12740 1 1 20 HIS HE1 H -4.697 1.823 -6.163 1.00 . A A . 20 HIS HE1 1 1
17 12741 1 1 20 HIS N N -2.371 4.361 -9.694 1.00 . A A . 20 HIS N 1 1
17 12742 1 1 20 HIS ND1 N -4.174 3.748 -6.943 1.00 . A A . 20 HIS ND1 1 1
17 12743 1 1 20 HIS NE2 N -2.634 2.268 -6.356 1.00 . A A . 20 HIS NE2 1 1
17 12744 1 1 20 HIS O O -1.419 7.784 -9.096 1.00 . A A . 20 HIS O 1 1
17 12745 1 1 21 GLY C C 1.201 7.598 -9.409 1.00 . A A . 21 GLY C 1 1
17 12746 1 1 21 GLY CA C 0.609 7.097 -10.724 1.00 . A A . 21 GLY CA 1 1
17 12747 1 1 21 GLY H H -0.613 5.321 -10.760 1.00 . A A . 21 GLY H 1 1
17 12748 1 1 21 GLY HA2 H 0.284 7.937 -11.316 1.00 . A A . 21 GLY HA2 1 1
17 12749 1 1 21 GLY HA3 H 1.349 6.526 -11.270 1.00 . A A . 21 GLY HA3 1 1
17 12750 1 1 21 GLY N N -0.555 6.225 -10.390 1.00 . A A . 21 GLY N 1 1
17 12751 1 1 21 GLY O O 1.352 8.783 -9.189 1.00 . A A . 21 GLY O 1 1
17 12752 1 1 22 VAL C C 3.422 6.517 -6.950 1.00 . A A . 22 VAL C 1 1
17 12753 1 1 22 VAL CA C 2.026 7.095 -7.185 1.00 . A A . 22 VAL CA 1 1
17 12754 1 1 22 VAL CB C 1.083 6.593 -6.099 1.00 . A A . 22 VAL CB 1 1
17 12755 1 1 22 VAL CG1 C 0.058 7.675 -5.774 1.00 . A A . 22 VAL CG1 1 1
17 12756 1 1 22 VAL CG2 C 0.354 5.341 -6.567 1.00 . A A . 22 VAL CG2 1 1
17 12757 1 1 22 VAL H H 1.332 5.746 -8.710 1.00 . A A . 22 VAL H 1 1
17 12758 1 1 22 VAL HA H 2.077 8.173 -7.134 1.00 . A A . 22 VAL HA 1 1
17 12759 1 1 22 VAL HB H 1.657 6.362 -5.220 1.00 . A A . 22 VAL HB 1 1
17 12760 1 1 22 VAL HG11 H -0.313 8.108 -6.691 1.00 . A A . 22 VAL HG11 1 1
17 12761 1 1 22 VAL HG12 H -0.763 7.240 -5.221 1.00 . A A . 22 VAL HG12 1 1
17 12762 1 1 22 VAL HG13 H 0.530 8.441 -5.177 1.00 . A A . 22 VAL HG13 1 1
17 12763 1 1 22 VAL HG21 H 1.078 4.610 -6.894 1.00 . A A . 22 VAL HG21 1 1
17 12764 1 1 22 VAL HG22 H -0.221 4.933 -5.748 1.00 . A A . 22 VAL HG22 1 1
17 12765 1 1 22 VAL HG23 H -0.309 5.589 -7.384 1.00 . A A . 22 VAL HG23 1 1
17 12766 1 1 22 VAL N N 1.494 6.693 -8.515 1.00 . A A . 22 VAL N 1 1
17 12767 1 1 22 VAL O O 3.927 5.741 -7.735 1.00 . A A . 22 VAL O 1 1
17 12768 1 1 23 ASN C C 5.366 5.388 -4.420 1.00 . A A . 23 ASN C 1 1
17 12769 1 1 23 ASN CA C 5.421 6.398 -5.571 1.00 . A A . 23 ASN CA 1 1
17 12770 1 1 23 ASN CB C 6.321 7.570 -5.183 1.00 . A A . 23 ASN CB 1 1
17 12771 1 1 23 ASN CG C 7.340 7.830 -6.295 1.00 . A A . 23 ASN CG 1 1
17 12772 1 1 23 ASN H H 3.617 7.535 -5.249 1.00 . A A . 23 ASN H 1 1
17 12773 1 1 23 ASN HA H 5.823 5.914 -6.449 1.00 . A A . 23 ASN HA 1 1
17 12774 1 1 23 ASN HB2 H 5.717 8.452 -5.038 1.00 . A A . 23 ASN HB2 1 1
17 12775 1 1 23 ASN HB3 H 6.843 7.336 -4.269 1.00 . A A . 23 ASN HB3 1 1
17 12776 1 1 23 ASN HD21 H 6.034 7.551 -7.765 1.00 . A A . 23 ASN HD21 1 1
17 12777 1 1 23 ASN HD22 H 7.612 7.930 -8.259 1.00 . A A . 23 ASN HD22 1 1
17 12778 1 1 23 ASN N N 4.051 6.907 -5.868 1.00 . A A . 23 ASN N 1 1
17 12779 1 1 23 ASN ND2 N 6.964 7.764 -7.542 1.00 . A A . 23 ASN ND2 1 1
17 12780 1 1 23 ASN O O 5.359 5.736 -3.247 1.00 . A A . 23 ASN O 1 1
17 12781 1 1 23 ASN OD1 O 8.493 8.103 -6.023 1.00 . A A . 23 ASN OD1 1 1
17 12782 1 1 24 ILE C C 6.442 3.332 -2.688 1.00 . A A . 24 ILE C 1 1
17 12783 1 1 24 ILE CA C 5.293 3.101 -3.673 1.00 . A A . 24 ILE CA 1 1
17 12784 1 1 24 ILE CB C 5.377 1.716 -4.303 1.00 . A A . 24 ILE CB 1 1
17 12785 1 1 24 ILE CD1 C 2.898 1.680 -4.538 1.00 . A A . 24 ILE CD1 1 1
17 12786 1 1 24 ILE CG1 C 4.237 1.576 -5.286 1.00 . A A . 24 ILE CG1 1 1
17 12787 1 1 24 ILE CG2 C 5.209 0.638 -3.248 1.00 . A A . 24 ILE CG2 1 1
17 12788 1 1 24 ILE H H 5.359 3.863 -5.684 1.00 . A A . 24 ILE H 1 1
17 12789 1 1 24 ILE HA H 4.352 3.192 -3.148 1.00 . A A . 24 ILE HA 1 1
17 12790 1 1 24 ILE HB H 6.320 1.594 -4.814 1.00 . A A . 24 ILE HB 1 1
17 12791 1 1 24 ILE HD11 H 2.876 2.593 -3.942 1.00 . A A . 24 ILE HD11 1 1
17 12792 1 1 24 ILE HD12 H 2.088 1.702 -5.252 1.00 . A A . 24 ILE HD12 1 1
17 12793 1 1 24 ILE HD13 H 2.777 0.813 -3.894 1.00 . A A . 24 ILE HD13 1 1
17 12794 1 1 24 ILE HG12 H 4.309 2.359 -6.022 1.00 . A A . 24 ILE HG12 1 1
17 12795 1 1 24 ILE HG13 H 4.300 0.619 -5.770 1.00 . A A . 24 ILE HG13 1 1
17 12796 1 1 24 ILE HG21 H 4.639 1.035 -2.420 1.00 . A A . 24 ILE HG21 1 1
17 12797 1 1 24 ILE HG22 H 4.677 -0.200 -3.691 1.00 . A A . 24 ILE HG22 1 1
17 12798 1 1 24 ILE HG23 H 6.178 0.312 -2.905 1.00 . A A . 24 ILE HG23 1 1
17 12799 1 1 24 ILE N N 5.340 4.129 -4.741 1.00 . A A . 24 ILE N 1 1
17 12800 1 1 24 ILE O O 6.383 2.910 -1.553 1.00 . A A . 24 ILE O 1 1
17 12801 1 1 25 LYS C C 7.975 5.251 -1.044 1.00 . A A . 25 LYS C 1 1
17 12802 1 1 25 LYS CA C 8.559 4.329 -2.114 1.00 . A A . 25 LYS CA 1 1
17 12803 1 1 25 LYS CB C 9.742 5.005 -2.807 1.00 . A A . 25 LYS CB 1 1
17 12804 1 1 25 LYS CD C 10.542 7.064 -3.972 1.00 . A A . 25 LYS CD 1 1
17 12805 1 1 25 LYS CE C 10.673 8.483 -3.417 1.00 . A A . 25 LYS CE 1 1
17 12806 1 1 25 LYS CG C 9.330 6.379 -3.339 1.00 . A A . 25 LYS CG 1 1
17 12807 1 1 25 LYS H H 7.505 4.413 -3.987 1.00 . A A . 25 LYS H 1 1
17 12808 1 1 25 LYS HA H 8.883 3.406 -1.654 1.00 . A A . 25 LYS HA 1 1
17 12809 1 1 25 LYS HB2 H 10.542 5.121 -2.093 1.00 . A A . 25 LYS HB2 1 1
17 12810 1 1 25 LYS HB3 H 10.074 4.387 -3.624 1.00 . A A . 25 LYS HB3 1 1
17 12811 1 1 25 LYS HD2 H 11.435 6.501 -3.740 1.00 . A A . 25 LYS HD2 1 1
17 12812 1 1 25 LYS HD3 H 10.411 7.109 -5.043 1.00 . A A . 25 LYS HD3 1 1
17 12813 1 1 25 LYS HE2 H 9.717 8.812 -3.042 1.00 . A A . 25 LYS HE2 1 1
17 12814 1 1 25 LYS HE3 H 11.398 8.492 -2.616 1.00 . A A . 25 LYS HE3 1 1
17 12815 1 1 25 LYS HG2 H 8.553 6.262 -4.080 1.00 . A A . 25 LYS HG2 1 1
17 12816 1 1 25 LYS HG3 H 8.966 6.986 -2.525 1.00 . A A . 25 LYS HG3 1 1
17 12817 1 1 25 LYS HZ1 H 11.709 8.879 -5.180 1.00 . A A . 25 LYS HZ1 1 1
17 12818 1 1 25 LYS HZ2 H 10.292 9.792 -4.992 1.00 . A A . 25 LYS HZ2 1 1
17 12819 1 1 25 LYS HZ3 H 11.678 10.180 -4.087 1.00 . A A . 25 LYS HZ3 1 1
17 12820 1 1 25 LYS N N 7.471 4.043 -3.082 1.00 . A A . 25 LYS N 1 1
17 12821 1 1 25 LYS NZ N 11.122 9.402 -4.501 1.00 . A A . 25 LYS NZ 1 1
17 12822 1 1 25 LYS O O 8.237 5.093 0.130 1.00 . A A . 25 LYS O 1 1
17 12823 1 1 26 ASP C C 5.686 6.133 0.461 1.00 . A A . 26 ASP C 1 1
17 12824 1 1 26 ASP CA C 6.495 7.059 -0.417 1.00 . A A . 26 ASP CA 1 1
17 12825 1 1 26 ASP CB C 5.545 8.085 -1.048 1.00 . A A . 26 ASP CB 1 1
17 12826 1 1 26 ASP CG C 6.203 8.803 -2.229 1.00 . A A . 26 ASP CG 1 1
17 12827 1 1 26 ASP H H 6.899 6.276 -2.381 1.00 . A A . 26 ASP H 1 1
17 12828 1 1 26 ASP HA H 7.247 7.551 0.166 1.00 . A A . 26 ASP HA 1 1
17 12829 1 1 26 ASP HB2 H 4.654 7.579 -1.384 1.00 . A A . 26 ASP HB2 1 1
17 12830 1 1 26 ASP HB3 H 5.272 8.814 -0.299 1.00 . A A . 26 ASP HB3 1 1
17 12831 1 1 26 ASP N N 7.134 6.186 -1.435 1.00 . A A . 26 ASP N 1 1
17 12832 1 1 26 ASP O O 5.667 6.246 1.675 1.00 . A A . 26 ASP O 1 1
17 12833 1 1 26 ASP OD1 O 7.409 8.717 -2.365 1.00 . A A . 26 ASP OD1 1 1
17 12834 1 1 26 ASP OD2 O 5.479 9.442 -2.974 1.00 . A A . 26 ASP OD2 1 1
17 12835 1 1 27 VAL C C 5.208 3.530 1.632 1.00 . A A . 27 VAL C 1 1
17 12836 1 1 27 VAL CA C 4.260 4.199 0.641 1.00 . A A . 27 VAL CA 1 1
17 12837 1 1 27 VAL CB C 3.658 3.154 -0.290 1.00 . A A . 27 VAL CB 1 1
17 12838 1 1 27 VAL CG1 C 3.073 2.008 0.533 1.00 . A A . 27 VAL CG1 1 1
17 12839 1 1 27 VAL CG2 C 2.559 3.823 -1.096 1.00 . A A . 27 VAL CG2 1 1
17 12840 1 1 27 VAL H H 5.091 5.108 -1.137 1.00 . A A . 27 VAL H 1 1
17 12841 1 1 27 VAL HA H 3.472 4.704 1.177 1.00 . A A . 27 VAL HA 1 1
17 12842 1 1 27 VAL HB H 4.416 2.773 -0.954 1.00 . A A . 27 VAL HB 1 1
17 12843 1 1 27 VAL HG11 H 3.746 1.769 1.345 1.00 . A A . 27 VAL HG11 1 1
17 12844 1 1 27 VAL HG12 H 2.117 2.308 0.935 1.00 . A A . 27 VAL HG12 1 1
17 12845 1 1 27 VAL HG13 H 2.945 1.140 -0.096 1.00 . A A . 27 VAL HG13 1 1
17 12846 1 1 27 VAL HG21 H 2.805 4.868 -1.211 1.00 . A A . 27 VAL HG21 1 1
17 12847 1 1 27 VAL HG22 H 2.479 3.357 -2.070 1.00 . A A . 27 VAL HG22 1 1
17 12848 1 1 27 VAL HG23 H 1.625 3.730 -0.566 1.00 . A A . 27 VAL HG23 1 1
17 12849 1 1 27 VAL N N 5.040 5.184 -0.154 1.00 . A A . 27 VAL N 1 1
17 12850 1 1 27 VAL O O 4.936 3.459 2.814 1.00 . A A . 27 VAL O 1 1
17 12851 1 1 28 MET C C 7.871 3.541 3.026 1.00 . A A . 28 MET C 1 1
17 12852 1 1 28 MET CA C 7.322 2.457 2.095 1.00 . A A . 28 MET CA 1 1
17 12853 1 1 28 MET CB C 8.468 1.840 1.291 1.00 . A A . 28 MET CB 1 1
17 12854 1 1 28 MET CE C 10.426 -0.220 0.086 1.00 . A A . 28 MET CE 1 1
17 12855 1 1 28 MET CG C 7.914 0.767 0.351 1.00 . A A . 28 MET CG 1 1
17 12856 1 1 28 MET H H 6.568 3.183 0.213 1.00 . A A . 28 MET H 1 1
17 12857 1 1 28 MET HA H 6.833 1.692 2.677 1.00 . A A . 28 MET HA 1 1
17 12858 1 1 28 MET HB2 H 8.957 2.610 0.712 1.00 . A A . 28 MET HB2 1 1
17 12859 1 1 28 MET HB3 H 9.180 1.389 1.968 1.00 . A A . 28 MET HB3 1 1
17 12860 1 1 28 MET HE1 H 10.006 -0.539 1.029 1.00 . A A . 28 MET HE1 1 1
17 12861 1 1 28 MET HE2 H 10.895 -1.059 -0.409 1.00 . A A . 28 MET HE2 1 1
17 12862 1 1 28 MET HE3 H 11.164 0.546 0.267 1.00 . A A . 28 MET HE3 1 1
17 12863 1 1 28 MET HG2 H 7.734 -0.142 0.907 1.00 . A A . 28 MET HG2 1 1
17 12864 1 1 28 MET HG3 H 6.987 1.111 -0.083 1.00 . A A . 28 MET HG3 1 1
17 12865 1 1 28 MET N N 6.345 3.081 1.167 1.00 . A A . 28 MET N 1 1
17 12866 1 1 28 MET O O 8.504 3.256 4.024 1.00 . A A . 28 MET O 1 1
17 12867 1 1 28 MET SD S 9.112 0.441 -0.965 1.00 . A A . 28 MET SD 1 1
17 12868 1 1 29 ARG C C 7.245 5.998 4.817 1.00 . A A . 29 ARG C 1 1
17 12869 1 1 29 ARG CA C 8.131 5.887 3.576 1.00 . A A . 29 ARG CA 1 1
17 12870 1 1 29 ARG CB C 8.096 7.212 2.810 1.00 . A A . 29 ARG CB 1 1
17 12871 1 1 29 ARG CD C 9.028 9.527 2.723 1.00 . A A . 29 ARG CD 1 1
17 12872 1 1 29 ARG CG C 8.916 8.257 3.567 1.00 . A A . 29 ARG CG 1 1
17 12873 1 1 29 ARG CZ C 9.876 8.831 0.566 1.00 . A A . 29 ARG CZ 1 1
17 12874 1 1 29 ARG H H 7.113 4.999 1.893 1.00 . A A . 29 ARG H 1 1
17 12875 1 1 29 ARG HA H 9.145 5.673 3.877 1.00 . A A . 29 ARG HA 1 1
17 12876 1 1 29 ARG HB2 H 8.514 7.069 1.824 1.00 . A A . 29 ARG HB2 1 1
17 12877 1 1 29 ARG HB3 H 7.076 7.552 2.725 1.00 . A A . 29 ARG HB3 1 1
17 12878 1 1 29 ARG HD2 H 8.096 9.699 2.206 1.00 . A A . 29 ARG HD2 1 1
17 12879 1 1 29 ARG HD3 H 9.244 10.368 3.365 1.00 . A A . 29 ARG HD3 1 1
17 12880 1 1 29 ARG HE H 11.033 9.662 1.948 1.00 . A A . 29 ARG HE 1 1
17 12881 1 1 29 ARG HG2 H 8.429 8.488 4.504 1.00 . A A . 29 ARG HG2 1 1
17 12882 1 1 29 ARG HG3 H 9.905 7.869 3.761 1.00 . A A . 29 ARG HG3 1 1
17 12883 1 1 29 ARG HH11 H 10.939 7.174 0.928 1.00 . A A . 29 ARG HH11 1 1
17 12884 1 1 29 ARG HH12 H 10.176 7.251 -0.625 1.00 . A A . 29 ARG HH12 1 1
17 12885 1 1 29 ARG HH21 H 8.751 10.361 -0.061 1.00 . A A . 29 ARG HH21 1 1
17 12886 1 1 29 ARG HH22 H 8.935 9.055 -1.183 1.00 . A A . 29 ARG HH22 1 1
17 12887 1 1 29 ARG N N 7.630 4.787 2.708 1.00 . A A . 29 ARG N 1 1
17 12888 1 1 29 ARG NE N 10.125 9.365 1.729 1.00 . A A . 29 ARG NE 1 1
17 12889 1 1 29 ARG NH1 N 10.369 7.661 0.266 1.00 . A A . 29 ARG NH1 1 1
17 12890 1 1 29 ARG NH2 N 9.131 9.465 -0.293 1.00 . A A . 29 ARG NH2 1 1
17 12891 1 1 29 ARG O O 7.732 6.136 5.921 1.00 . A A . 29 ARG O 1 1
17 12892 1 1 30 TRP C C 5.017 4.676 6.552 1.00 . A A . 30 TRP C 1 1
17 12893 1 1 30 TRP CA C 5.064 6.032 5.857 1.00 . A A . 30 TRP CA 1 1
17 12894 1 1 30 TRP CB C 3.652 6.453 5.450 1.00 . A A . 30 TRP CB 1 1
17 12895 1 1 30 TRP CD1 C 4.187 8.844 4.842 1.00 . A A . 30 TRP CD1 1 1
17 12896 1 1 30 TRP CD2 C 3.402 7.651 3.111 1.00 . A A . 30 TRP CD2 1 1
17 12897 1 1 30 TRP CE2 C 3.665 8.951 2.620 1.00 . A A . 30 TRP CE2 1 1
17 12898 1 1 30 TRP CE3 C 2.896 6.694 2.226 1.00 . A A . 30 TRP CE3 1 1
17 12899 1 1 30 TRP CG C 3.744 7.608 4.517 1.00 . A A . 30 TRP CG 1 1
17 12900 1 1 30 TRP CH2 C 2.930 8.316 0.417 1.00 . A A . 30 TRP CH2 1 1
17 12901 1 1 30 TRP CZ2 C 3.433 9.285 1.288 1.00 . A A . 30 TRP CZ2 1 1
17 12902 1 1 30 TRP CZ3 C 2.660 7.023 0.887 1.00 . A A . 30 TRP CZ3 1 1
17 12903 1 1 30 TRP H H 5.560 5.814 3.754 1.00 . A A . 30 TRP H 1 1
17 12904 1 1 30 TRP HA H 5.472 6.764 6.539 1.00 . A A . 30 TRP HA 1 1
17 12905 1 1 30 TRP HB2 H 3.156 5.628 4.958 1.00 . A A . 30 TRP HB2 1 1
17 12906 1 1 30 TRP HB3 H 3.092 6.741 6.327 1.00 . A A . 30 TRP HB3 1 1
17 12907 1 1 30 TRP HD1 H 4.522 9.154 5.820 1.00 . A A . 30 TRP HD1 1 1
17 12908 1 1 30 TRP HE1 H 4.414 10.583 3.675 1.00 . A A . 30 TRP HE1 1 1
17 12909 1 1 30 TRP HE3 H 2.686 5.695 2.578 1.00 . A A . 30 TRP HE3 1 1
17 12910 1 1 30 TRP HH2 H 2.746 8.563 -0.622 1.00 . A A . 30 TRP HH2 1 1
17 12911 1 1 30 TRP HZ2 H 3.642 10.283 0.932 1.00 . A A . 30 TRP HZ2 1 1
17 12912 1 1 30 TRP HZ3 H 2.267 6.274 0.217 1.00 . A A . 30 TRP HZ3 1 1
17 12913 1 1 30 TRP N N 5.947 5.933 4.656 1.00 . A A . 30 TRP N 1 1
17 12914 1 1 30 TRP NE1 N 4.143 9.643 3.714 1.00 . A A . 30 TRP NE1 1 1
17 12915 1 1 30 TRP O O 5.219 4.576 7.746 1.00 . A A . 30 TRP O 1 1
17 12916 1 1 31 ASN C C 6.078 1.591 6.201 1.00 . A A . 31 ASN C 1 1
17 12917 1 1 31 ASN CA C 4.744 2.284 6.456 1.00 . A A . 31 ASN CA 1 1
17 12918 1 1 31 ASN CB C 3.597 1.442 5.893 1.00 . A A . 31 ASN CB 1 1
17 12919 1 1 31 ASN CG C 3.529 1.583 4.369 1.00 . A A . 31 ASN CG 1 1
17 12920 1 1 31 ASN H H 4.629 3.720 4.851 1.00 . A A . 31 ASN H 1 1
17 12921 1 1 31 ASN HA H 4.607 2.403 7.522 1.00 . A A . 31 ASN HA 1 1
17 12922 1 1 31 ASN HB2 H 3.764 0.407 6.151 1.00 . A A . 31 ASN HB2 1 1
17 12923 1 1 31 ASN HB3 H 2.666 1.773 6.325 1.00 . A A . 31 ASN HB3 1 1
17 12924 1 1 31 ASN HD21 H 2.043 2.906 4.396 1.00 . A A . 31 ASN HD21 1 1
17 12925 1 1 31 ASN HD22 H 2.606 2.484 2.860 1.00 . A A . 31 ASN HD22 1 1
17 12926 1 1 31 ASN N N 4.773 3.627 5.817 1.00 . A A . 31 ASN N 1 1
17 12927 1 1 31 ASN ND2 N 2.652 2.392 3.832 1.00 . A A . 31 ASN ND2 1 1
17 12928 1 1 31 ASN O O 6.606 1.617 5.108 1.00 . A A . 31 ASN O 1 1
17 12929 1 1 31 ASN OD1 O 4.281 0.949 3.659 1.00 . A A . 31 ASN OD1 1 1
17 12930 1 1 32 SER C C 7.711 -1.192 6.785 1.00 . A A . 32 SER C 1 1
17 12931 1 1 32 SER CA C 7.944 0.290 7.030 1.00 . A A . 32 SER CA 1 1
17 12932 1 1 32 SER CB C 8.794 0.482 8.286 1.00 . A A . 32 SER CB 1 1
17 12933 1 1 32 SER H H 6.187 0.973 8.076 1.00 . A A . 32 SER H 1 1
17 12934 1 1 32 SER HA H 8.456 0.706 6.187 1.00 . A A . 32 SER HA 1 1
17 12935 1 1 32 SER HB2 H 8.161 0.730 9.120 1.00 . A A . 32 SER HB2 1 1
17 12936 1 1 32 SER HB3 H 9.327 -0.436 8.503 1.00 . A A . 32 SER HB3 1 1
17 12937 1 1 32 SER HG H 9.361 2.332 8.475 1.00 . A A . 32 SER HG 1 1
17 12938 1 1 32 SER N N 6.632 0.977 7.204 1.00 . A A . 32 SER N 1 1
17 12939 1 1 32 SER O O 7.721 -1.658 5.663 1.00 . A A . 32 SER O 1 1
17 12940 1 1 32 SER OG O 9.717 1.540 8.067 1.00 . A A . 32 SER OG 1 1
17 12941 1 1 33 ASP C C 5.881 -3.576 7.003 1.00 . A A . 33 ASP C 1 1
17 12942 1 1 33 ASP CA C 7.241 -3.387 7.667 1.00 . A A . 33 ASP CA 1 1
17 12943 1 1 33 ASP CB C 7.240 -4.068 9.039 1.00 . A A . 33 ASP CB 1 1
17 12944 1 1 33 ASP CG C 6.923 -5.555 8.871 1.00 . A A . 33 ASP CG 1 1
17 12945 1 1 33 ASP H H 7.480 -1.524 8.713 1.00 . A A . 33 ASP H 1 1
17 12946 1 1 33 ASP HA H 8.010 -3.821 7.047 1.00 . A A . 33 ASP HA 1 1
17 12947 1 1 33 ASP HB2 H 8.212 -3.954 9.496 1.00 . A A . 33 ASP HB2 1 1
17 12948 1 1 33 ASP HB3 H 6.490 -3.611 9.667 1.00 . A A . 33 ASP HB3 1 1
17 12949 1 1 33 ASP N N 7.490 -1.931 7.827 1.00 . A A . 33 ASP N 1 1
17 12950 1 1 33 ASP O O 4.856 -3.596 7.655 1.00 . A A . 33 ASP O 1 1
17 12951 1 1 33 ASP OD1 O 7.337 -6.122 7.873 1.00 . A A . 33 ASP OD1 1 1
17 12952 1 1 33 ASP OD2 O 6.270 -6.104 9.744 1.00 . A A . 33 ASP OD2 1 1
17 12953 1 1 34 THR C C 4.199 -5.364 4.953 1.00 . A A . 34 THR C 1 1
17 12954 1 1 34 THR CA C 4.566 -3.880 4.999 1.00 . A A . 34 THR CA 1 1
17 12955 1 1 34 THR CB C 4.687 -3.331 3.579 1.00 . A A . 34 THR CB 1 1
17 12956 1 1 34 THR CG2 C 4.137 -1.906 3.535 1.00 . A A . 34 THR CG2 1 1
17 12957 1 1 34 THR H H 6.698 -3.678 5.198 1.00 . A A . 34 THR H 1 1
17 12958 1 1 34 THR HA H 3.794 -3.338 5.526 1.00 . A A . 34 THR HA 1 1
17 12959 1 1 34 THR HB H 4.121 -3.951 2.905 1.00 . A A . 34 THR HB 1 1
17 12960 1 1 34 THR HG1 H 6.093 -3.515 2.248 1.00 . A A . 34 THR HG1 1 1
17 12961 1 1 34 THR HG21 H 4.288 -1.434 4.495 1.00 . A A . 34 THR HG21 1 1
17 12962 1 1 34 THR HG22 H 4.655 -1.344 2.773 1.00 . A A . 34 THR HG22 1 1
17 12963 1 1 34 THR HG23 H 3.082 -1.933 3.309 1.00 . A A . 34 THR HG23 1 1
17 12964 1 1 34 THR N N 5.861 -3.705 5.706 1.00 . A A . 34 THR N 1 1
17 12965 1 1 34 THR O O 3.841 -5.898 3.919 1.00 . A A . 34 THR O 1 1
17 12966 1 1 34 THR OG1 O 6.054 -3.327 3.189 1.00 . A A . 34 THR OG1 1 1
17 12967 1 1 35 ALA C C 2.392 -7.613 5.834 1.00 . A A . 35 ALA C 1 1
17 12968 1 1 35 ALA CA C 3.893 -7.470 6.100 1.00 . A A . 35 ALA CA 1 1
17 12969 1 1 35 ALA CB C 4.231 -8.061 7.469 1.00 . A A . 35 ALA CB 1 1
17 12970 1 1 35 ALA H H 4.530 -5.581 6.899 1.00 . A A . 35 ALA H 1 1
17 12971 1 1 35 ALA HA H 4.442 -7.992 5.335 1.00 . A A . 35 ALA HA 1 1
17 12972 1 1 35 ALA HB1 H 5.300 -8.032 7.619 1.00 . A A . 35 ALA HB1 1 1
17 12973 1 1 35 ALA HB2 H 3.743 -7.485 8.239 1.00 . A A . 35 ALA HB2 1 1
17 12974 1 1 35 ALA HB3 H 3.889 -9.085 7.512 1.00 . A A . 35 ALA HB3 1 1
17 12975 1 1 35 ALA N N 4.260 -6.031 6.073 1.00 . A A . 35 ALA N 1 1
17 12976 1 1 35 ALA O O 1.890 -8.704 5.651 1.00 . A A . 35 ALA O 1 1
17 12977 1 1 36 ASN C C -0.015 -6.698 4.016 1.00 . A A . 36 ASN C 1 1
17 12978 1 1 36 ASN CA C 0.220 -6.604 5.523 1.00 . A A . 36 ASN CA 1 1
17 12979 1 1 36 ASN CB C -0.473 -5.353 6.068 1.00 . A A . 36 ASN CB 1 1
17 12980 1 1 36 ASN CG C -1.332 -5.732 7.273 1.00 . A A . 36 ASN CG 1 1
17 12981 1 1 36 ASN H H 2.089 -5.648 5.932 1.00 . A A . 36 ASN H 1 1
17 12982 1 1 36 ASN HA H -0.186 -7.478 6.005 1.00 . A A . 36 ASN HA 1 1
17 12983 1 1 36 ASN HB2 H 0.273 -4.630 6.367 1.00 . A A . 36 ASN HB2 1 1
17 12984 1 1 36 ASN HB3 H -1.101 -4.927 5.300 1.00 . A A . 36 ASN HB3 1 1
17 12985 1 1 36 ASN HD21 H 0.157 -5.533 8.572 1.00 . A A . 36 ASN HD21 1 1
17 12986 1 1 36 ASN HD22 H -1.333 -5.998 9.241 1.00 . A A . 36 ASN HD22 1 1
17 12987 1 1 36 ASN N N 1.673 -6.522 5.796 1.00 . A A . 36 ASN N 1 1
17 12988 1 1 36 ASN ND2 N -0.790 -5.756 8.460 1.00 . A A . 36 ASN ND2 1 1
17 12989 1 1 36 ASN O O -1.138 -6.753 3.571 1.00 . A A . 36 ASN O 1 1
17 12990 1 1 36 ASN OD1 O -2.507 -6.011 7.134 1.00 . A A . 36 ASN OD1 1 1
17 12991 1 1 37 LEU C C 0.499 -8.275 1.399 1.00 . A A . 37 LEU C 1 1
17 12992 1 1 37 LEU CA C 0.799 -6.817 1.744 1.00 . A A . 37 LEU CA 1 1
17 12993 1 1 37 LEU CB C 2.042 -6.355 0.979 1.00 . A A . 37 LEU CB 1 1
17 12994 1 1 37 LEU CD1 C 1.633 -4.254 2.302 1.00 . A A . 37 LEU CD1 1 1
17 12995 1 1 37 LEU CD2 C 3.570 -4.395 0.746 1.00 . A A . 37 LEU CD2 1 1
17 12996 1 1 37 LEU CG C 2.122 -4.825 0.971 1.00 . A A . 37 LEU CG 1 1
17 12997 1 1 37 LEU H H 1.934 -6.674 3.573 1.00 . A A . 37 LEU H 1 1
17 12998 1 1 37 LEU HA H -0.046 -6.202 1.467 1.00 . A A . 37 LEU HA 1 1
17 12999 1 1 37 LEU HB2 H 2.926 -6.761 1.446 1.00 . A A . 37 LEU HB2 1 1
17 13000 1 1 37 LEU HB3 H 1.975 -6.707 -0.041 1.00 . A A . 37 LEU HB3 1 1
17 13001 1 1 37 LEU HD11 H 2.127 -4.762 3.117 1.00 . A A . 37 LEU HD11 1 1
17 13002 1 1 37 LEU HD12 H 1.863 -3.201 2.348 1.00 . A A . 37 LEU HD12 1 1
17 13003 1 1 37 LEU HD13 H 0.566 -4.392 2.386 1.00 . A A . 37 LEU HD13 1 1
17 13004 1 1 37 LEU HD21 H 4.216 -4.936 1.423 1.00 . A A . 37 LEU HD21 1 1
17 13005 1 1 37 LEU HD22 H 3.856 -4.610 -0.271 1.00 . A A . 37 LEU HD22 1 1
17 13006 1 1 37 LEU HD23 H 3.662 -3.334 0.931 1.00 . A A . 37 LEU HD23 1 1
17 13007 1 1 37 LEU HG H 1.507 -4.441 0.171 1.00 . A A . 37 LEU HG 1 1
17 13008 1 1 37 LEU N N 1.021 -6.720 3.215 1.00 . A A . 37 LEU N 1 1
17 13009 1 1 37 LEU O O 1.301 -8.967 0.806 1.00 . A A . 37 LEU O 1 1
17 13010 1 1 38 GLN C C -2.123 -10.087 0.414 1.00 . A A . 38 GLN C 1 1
17 13011 1 1 38 GLN CA C -1.053 -10.131 1.487 1.00 . A A . 38 GLN CA 1 1
17 13012 1 1 38 GLN CB C -1.617 -10.766 2.759 1.00 . A A . 38 GLN CB 1 1
17 13013 1 1 38 GLN CD C -0.913 -12.088 4.755 1.00 . A A . 38 GLN CD 1 1
17 13014 1 1 38 GLN CG C -0.482 -11.019 3.751 1.00 . A A . 38 GLN CG 1 1
17 13015 1 1 38 GLN H H -1.287 -8.151 2.234 1.00 . A A . 38 GLN H 1 1
17 13016 1 1 38 GLN HA H -0.200 -10.693 1.137 1.00 . A A . 38 GLN HA 1 1
17 13017 1 1 38 GLN HB2 H -2.341 -10.096 3.203 1.00 . A A . 38 GLN HB2 1 1
17 13018 1 1 38 GLN HB3 H -2.097 -11.702 2.516 1.00 . A A . 38 GLN HB3 1 1
17 13019 1 1 38 GLN HE21 H -1.455 -10.772 6.139 1.00 . A A . 38 GLN HE21 1 1
17 13020 1 1 38 GLN HE22 H -1.662 -12.400 6.568 1.00 . A A . 38 GLN HE22 1 1
17 13021 1 1 38 GLN HG2 H 0.394 -11.358 3.215 1.00 . A A . 38 GLN HG2 1 1
17 13022 1 1 38 GLN HG3 H -0.253 -10.105 4.277 1.00 . A A . 38 GLN HG3 1 1
17 13023 1 1 38 GLN N N -0.660 -8.735 1.771 1.00 . A A . 38 GLN N 1 1
17 13024 1 1 38 GLN NE2 N -1.383 -11.723 5.918 1.00 . A A . 38 GLN NE2 1 1
17 13025 1 1 38 GLN O O -2.700 -9.041 0.176 1.00 . A A . 38 GLN O 1 1
17 13026 1 1 38 GLN OE1 O -0.823 -13.269 4.480 1.00 . A A . 38 GLN OE1 1 1
17 13027 1 1 39 PRO C C -4.762 -11.113 -0.646 1.00 . A A . 39 PRO C 1 1
17 13028 1 1 39 PRO CA C -3.375 -11.287 -1.255 1.00 . A A . 39 PRO CA 1 1
17 13029 1 1 39 PRO CB C -3.160 -12.675 -1.866 1.00 . A A . 39 PRO CB 1 1
17 13030 1 1 39 PRO CD C -1.697 -12.485 0.110 1.00 . A A . 39 PRO CD 1 1
17 13031 1 1 39 PRO CG C -2.416 -13.504 -0.796 1.00 . A A . 39 PRO CG 1 1
17 13032 1 1 39 PRO HA H -3.189 -10.523 -1.989 1.00 . A A . 39 PRO HA 1 1
17 13033 1 1 39 PRO HB2 H -4.114 -13.130 -2.099 1.00 . A A . 39 PRO HB2 1 1
17 13034 1 1 39 PRO HB3 H -2.555 -12.601 -2.755 1.00 . A A . 39 PRO HB3 1 1
17 13035 1 1 39 PRO HD2 H -1.830 -12.746 1.151 1.00 . A A . 39 PRO HD2 1 1
17 13036 1 1 39 PRO HD3 H -0.649 -12.426 -0.139 1.00 . A A . 39 PRO HD3 1 1
17 13037 1 1 39 PRO HG2 H -3.122 -14.087 -0.219 1.00 . A A . 39 PRO HG2 1 1
17 13038 1 1 39 PRO HG3 H -1.691 -14.151 -1.263 1.00 . A A . 39 PRO HG3 1 1
17 13039 1 1 39 PRO N N -2.369 -11.205 -0.201 1.00 . A A . 39 PRO N 1 1
17 13040 1 1 39 PRO O O -5.447 -12.062 -0.321 1.00 . A A . 39 PRO O 1 1
17 13041 1 1 40 GLY C C -6.319 -8.566 1.263 1.00 . A A . 40 GLY C 1 1
17 13042 1 1 40 GLY CA C -6.482 -9.583 0.123 1.00 . A A . 40 GLY CA 1 1
17 13043 1 1 40 GLY H H -4.568 -9.147 -0.749 1.00 . A A . 40 GLY H 1 1
17 13044 1 1 40 GLY HA2 H -6.913 -10.490 0.516 1.00 . A A . 40 GLY HA2 1 1
17 13045 1 1 40 GLY HA3 H -7.133 -9.173 -0.636 1.00 . A A . 40 GLY HA3 1 1
17 13046 1 1 40 GLY N N -5.159 -9.884 -0.478 1.00 . A A . 40 GLY N 1 1
17 13047 1 1 40 GLY O O -7.204 -8.408 2.080 1.00 . A A . 40 GLY O 1 1
17 13048 1 1 41 ASP C C -4.977 -5.462 1.857 1.00 . A A . 41 ASP C 1 1
17 13049 1 1 41 ASP CA C -5.045 -6.872 2.445 1.00 . A A . 41 ASP CA 1 1
17 13050 1 1 41 ASP CB C -3.759 -7.161 3.208 1.00 . A A . 41 ASP CB 1 1
17 13051 1 1 41 ASP CG C -4.091 -7.629 4.626 1.00 . A A . 41 ASP CG 1 1
17 13052 1 1 41 ASP H H -4.478 -7.989 0.678 1.00 . A A . 41 ASP H 1 1
17 13053 1 1 41 ASP HA H -5.888 -6.940 3.117 1.00 . A A . 41 ASP HA 1 1
17 13054 1 1 41 ASP HB2 H -3.203 -7.931 2.696 1.00 . A A . 41 ASP HB2 1 1
17 13055 1 1 41 ASP HB3 H -3.166 -6.260 3.259 1.00 . A A . 41 ASP HB3 1 1
17 13056 1 1 41 ASP N N -5.206 -7.865 1.340 1.00 . A A . 41 ASP N 1 1
17 13057 1 1 41 ASP O O -4.515 -5.270 0.753 1.00 . A A . 41 ASP O 1 1
17 13058 1 1 41 ASP OD1 O -4.906 -6.985 5.267 1.00 . A A . 41 ASP OD1 1 1
17 13059 1 1 41 ASP OD2 O -3.521 -8.621 5.047 1.00 . A A . 41 ASP OD2 1 1
17 13060 1 1 42 LYS C C -4.021 -2.465 2.277 1.00 . A A . 42 LYS C 1 1
17 13061 1 1 42 LYS CA C -5.401 -3.082 2.042 1.00 . A A . 42 LYS CA 1 1
17 13062 1 1 42 LYS CB C -6.478 -2.241 2.734 1.00 . A A . 42 LYS CB 1 1
17 13063 1 1 42 LYS CD C -7.107 -1.560 5.050 1.00 . A A . 42 LYS CD 1 1
17 13064 1 1 42 LYS CE C -6.689 -2.093 6.422 1.00 . A A . 42 LYS CE 1 1
17 13065 1 1 42 LYS CG C -5.947 -1.711 4.067 1.00 . A A . 42 LYS CG 1 1
17 13066 1 1 42 LYS H H -5.810 -4.643 3.469 1.00 . A A . 42 LYS H 1 1
17 13067 1 1 42 LYS HA H -5.602 -3.108 0.981 1.00 . A A . 42 LYS HA 1 1
17 13068 1 1 42 LYS HB2 H -6.744 -1.410 2.097 1.00 . A A . 42 LYS HB2 1 1
17 13069 1 1 42 LYS HB3 H -7.350 -2.850 2.913 1.00 . A A . 42 LYS HB3 1 1
17 13070 1 1 42 LYS HD2 H -7.373 -0.516 5.134 1.00 . A A . 42 LYS HD2 1 1
17 13071 1 1 42 LYS HD3 H -7.958 -2.120 4.693 1.00 . A A . 42 LYS HD3 1 1
17 13072 1 1 42 LYS HE2 H -5.615 -2.197 6.455 1.00 . A A . 42 LYS HE2 1 1
17 13073 1 1 42 LYS HE3 H -7.008 -1.402 7.189 1.00 . A A . 42 LYS HE3 1 1
17 13074 1 1 42 LYS HG2 H -5.221 -2.404 4.467 1.00 . A A . 42 LYS HG2 1 1
17 13075 1 1 42 LYS HG3 H -5.480 -0.751 3.912 1.00 . A A . 42 LYS HG3 1 1
17 13076 1 1 42 LYS HZ1 H -7.408 -3.928 5.749 1.00 . A A . 42 LYS HZ1 1 1
17 13077 1 1 42 LYS HZ2 H -6.743 -3.975 7.312 1.00 . A A . 42 LYS HZ2 1 1
17 13078 1 1 42 LYS HZ3 H -8.272 -3.284 7.063 1.00 . A A . 42 LYS HZ3 1 1
17 13079 1 1 42 LYS N N -5.437 -4.472 2.580 1.00 . A A . 42 LYS N 1 1
17 13080 1 1 42 LYS NZ N -7.326 -3.421 6.654 1.00 . A A . 42 LYS NZ 1 1
17 13081 1 1 42 LYS O O -3.241 -2.941 3.078 1.00 . A A . 42 LYS O 1 1
17 13082 1 1 43 LEU C C -2.492 0.732 1.591 1.00 . A A . 43 LEU C 1 1
17 13083 1 1 43 LEU CA C -2.367 -0.791 1.681 1.00 . A A . 43 LEU CA 1 1
17 13084 1 1 43 LEU CB C -1.488 -1.277 0.538 1.00 . A A . 43 LEU CB 1 1
17 13085 1 1 43 LEU CD1 C 0.735 -2.212 -0.009 1.00 . A A . 43 LEU CD1 1 1
17 13086 1 1 43 LEU CD2 C 0.310 -1.386 2.296 1.00 . A A . 43 LEU CD2 1 1
17 13087 1 1 43 LEU CG C -0.313 -2.087 1.084 1.00 . A A . 43 LEU CG 1 1
17 13088 1 1 43 LEU H H -4.340 -1.087 0.887 1.00 . A A . 43 LEU H 1 1
17 13089 1 1 43 LEU HA H -1.922 -1.066 2.625 1.00 . A A . 43 LEU HA 1 1
17 13090 1 1 43 LEU HB2 H -2.076 -1.902 -0.118 1.00 . A A . 43 LEU HB2 1 1
17 13091 1 1 43 LEU HB3 H -1.117 -0.427 -0.018 1.00 . A A . 43 LEU HB3 1 1
17 13092 1 1 43 LEU HD11 H 0.691 -1.344 -0.650 1.00 . A A . 43 LEU HD11 1 1
17 13093 1 1 43 LEU HD12 H 1.716 -2.280 0.439 1.00 . A A . 43 LEU HD12 1 1
17 13094 1 1 43 LEU HD13 H 0.541 -3.099 -0.590 1.00 . A A . 43 LEU HD13 1 1
17 13095 1 1 43 LEU HD21 H -0.027 -0.363 2.337 1.00 . A A . 43 LEU HD21 1 1
17 13096 1 1 43 LEU HD22 H 0.016 -1.904 3.200 1.00 . A A . 43 LEU HD22 1 1
17 13097 1 1 43 LEU HD23 H 1.387 -1.408 2.206 1.00 . A A . 43 LEU HD23 1 1
17 13098 1 1 43 LEU HG H -0.656 -3.071 1.369 1.00 . A A . 43 LEU HG 1 1
17 13099 1 1 43 LEU N N -3.704 -1.428 1.549 1.00 . A A . 43 LEU N 1 1
17 13100 1 1 43 LEU O O -3.209 1.256 0.762 1.00 . A A . 43 LEU O 1 1
17 13101 1 1 44 THR C C -1.155 3.464 1.168 1.00 . A A . 44 THR C 1 1
17 13102 1 1 44 THR CA C -1.871 2.924 2.405 1.00 . A A . 44 THR CA 1 1
17 13103 1 1 44 THR CB C -1.186 3.501 3.650 1.00 . A A . 44 THR CB 1 1
17 13104 1 1 44 THR CG2 C -0.564 4.868 3.313 1.00 . A A . 44 THR CG2 1 1
17 13105 1 1 44 THR H H -1.231 1.004 3.095 1.00 . A A . 44 THR H 1 1
17 13106 1 1 44 THR HA H -2.900 3.227 2.393 1.00 . A A . 44 THR HA 1 1
17 13107 1 1 44 THR HB H -0.409 2.829 3.978 1.00 . A A . 44 THR HB 1 1
17 13108 1 1 44 THR HG1 H -2.312 2.793 5.067 1.00 . A A . 44 THR HG1 1 1
17 13109 1 1 44 THR HG21 H -1.316 5.507 2.877 1.00 . A A . 44 THR HG21 1 1
17 13110 1 1 44 THR HG22 H -0.188 5.322 4.217 1.00 . A A . 44 THR HG22 1 1
17 13111 1 1 44 THR HG23 H 0.252 4.738 2.609 1.00 . A A . 44 THR HG23 1 1
17 13112 1 1 44 THR N N -1.797 1.443 2.437 1.00 . A A . 44 THR N 1 1
17 13113 1 1 44 THR O O 0.016 3.220 0.960 1.00 . A A . 44 THR O 1 1
17 13114 1 1 44 THR OG1 O -2.146 3.657 4.684 1.00 . A A . 44 THR OG1 1 1
17 13115 1 1 45 LEU C C -1.231 6.344 -0.657 1.00 . A A . 45 LEU C 1 1
17 13116 1 1 45 LEU CA C -1.196 4.829 -0.825 1.00 . A A . 45 LEU CA 1 1
17 13117 1 1 45 LEU CB C -1.944 4.454 -2.108 1.00 . A A . 45 LEU CB 1 1
17 13118 1 1 45 LEU CD1 C -2.474 2.562 -3.601 1.00 . A A . 45 LEU CD1 1 1
17 13119 1 1 45 LEU CD2 C -0.141 3.407 -3.492 1.00 . A A . 45 LEU CD2 1 1
17 13120 1 1 45 LEU CG C -1.412 3.144 -2.679 1.00 . A A . 45 LEU CG 1 1
17 13121 1 1 45 LEU H H -2.775 4.437 0.575 1.00 . A A . 45 LEU H 1 1
17 13122 1 1 45 LEU HA H -0.170 4.496 -0.888 1.00 . A A . 45 LEU HA 1 1
17 13123 1 1 45 LEU HB2 H -2.993 4.343 -1.891 1.00 . A A . 45 LEU HB2 1 1
17 13124 1 1 45 LEU HB3 H -1.808 5.233 -2.848 1.00 . A A . 45 LEU HB3 1 1
17 13125 1 1 45 LEU HD11 H -2.782 3.318 -4.310 1.00 . A A . 45 LEU HD11 1 1
17 13126 1 1 45 LEU HD12 H -2.067 1.716 -4.132 1.00 . A A . 45 LEU HD12 1 1
17 13127 1 1 45 LEU HD13 H -3.325 2.249 -3.016 1.00 . A A . 45 LEU HD13 1 1
17 13128 1 1 45 LEU HD21 H -0.366 4.100 -4.289 1.00 . A A . 45 LEU HD21 1 1
17 13129 1 1 45 LEU HD22 H 0.626 3.826 -2.851 1.00 . A A . 45 LEU HD22 1 1
17 13130 1 1 45 LEU HD23 H 0.210 2.479 -3.916 1.00 . A A . 45 LEU HD23 1 1
17 13131 1 1 45 LEU HG H -1.201 2.451 -1.883 1.00 . A A . 45 LEU HG 1 1
17 13132 1 1 45 LEU N N -1.841 4.229 0.370 1.00 . A A . 45 LEU N 1 1
17 13133 1 1 45 LEU O O -1.721 7.055 -1.512 1.00 . A A . 45 LEU O 1 1
17 13134 1 1 46 PHE C C -0.016 8.959 -0.578 1.00 . A A . 46 PHE C 1 1
17 13135 1 1 46 PHE CA C -0.681 8.324 0.640 1.00 . A A . 46 PHE CA 1 1
17 13136 1 1 46 PHE CB C 0.136 8.662 1.890 1.00 . A A . 46 PHE CB 1 1
17 13137 1 1 46 PHE CD1 C -1.963 9.544 2.976 1.00 . A A . 46 PHE CD1 1 1
17 13138 1 1 46 PHE CD2 C -0.408 8.244 4.309 1.00 . A A . 46 PHE CD2 1 1
17 13139 1 1 46 PHE CE1 C -2.795 9.690 4.093 1.00 . A A . 46 PHE CE1 1 1
17 13140 1 1 46 PHE CE2 C -1.240 8.391 5.423 1.00 . A A . 46 PHE CE2 1 1
17 13141 1 1 46 PHE CG C -0.770 8.820 3.085 1.00 . A A . 46 PHE CG 1 1
17 13142 1 1 46 PHE CZ C -2.434 9.113 5.316 1.00 . A A . 46 PHE CZ 1 1
17 13143 1 1 46 PHE H H -0.302 6.253 1.102 1.00 . A A . 46 PHE H 1 1
17 13144 1 1 46 PHE HA H -1.686 8.693 0.738 1.00 . A A . 46 PHE HA 1 1
17 13145 1 1 46 PHE HB2 H 0.837 7.867 2.082 1.00 . A A . 46 PHE HB2 1 1
17 13146 1 1 46 PHE HB3 H 0.674 9.584 1.726 1.00 . A A . 46 PHE HB3 1 1
17 13147 1 1 46 PHE HD1 H -2.242 9.988 2.032 1.00 . A A . 46 PHE HD1 1 1
17 13148 1 1 46 PHE HD2 H 0.514 7.687 4.392 1.00 . A A . 46 PHE HD2 1 1
17 13149 1 1 46 PHE HE1 H -3.716 10.249 4.010 1.00 . A A . 46 PHE HE1 1 1
17 13150 1 1 46 PHE HE2 H -0.961 7.944 6.368 1.00 . A A . 46 PHE HE2 1 1
17 13151 1 1 46 PHE HZ H -3.075 9.226 6.177 1.00 . A A . 46 PHE HZ 1 1
17 13152 1 1 46 PHE N N -0.701 6.846 0.433 1.00 . A A . 46 PHE N 1 1
17 13153 1 1 46 PHE O O -0.199 10.124 -0.870 1.00 . A A . 46 PHE O 1 1
17 13154 1 1 47 VAL C C 0.583 9.554 -3.316 1.00 . A A . 47 VAL C 1 1
17 13155 1 1 47 VAL CA C 1.472 8.623 -2.487 1.00 . A A . 47 VAL CA 1 1
17 13156 1 1 47 VAL CB C 1.842 7.377 -3.299 1.00 . A A . 47 VAL CB 1 1
17 13157 1 1 47 VAL CG1 C 3.089 6.733 -2.714 1.00 . A A . 47 VAL CG1 1 1
17 13158 1 1 47 VAL CG2 C 0.714 6.340 -3.238 1.00 . A A . 47 VAL CG2 1 1
17 13159 1 1 47 VAL H H 0.878 7.250 -0.990 1.00 . A A . 47 VAL H 1 1
17 13160 1 1 47 VAL HA H 2.374 9.144 -2.203 1.00 . A A . 47 VAL HA 1 1
17 13161 1 1 47 VAL HB H 2.026 7.660 -4.320 1.00 . A A . 47 VAL HB 1 1
17 13162 1 1 47 VAL HG11 H 3.038 6.760 -1.637 1.00 . A A . 47 VAL HG11 1 1
17 13163 1 1 47 VAL HG12 H 3.155 5.697 -3.046 1.00 . A A . 47 VAL HG12 1 1
17 13164 1 1 47 VAL HG13 H 3.962 7.273 -3.049 1.00 . A A . 47 VAL HG13 1 1
17 13165 1 1 47 VAL HG21 H -0.203 6.778 -3.595 1.00 . A A . 47 VAL HG21 1 1
17 13166 1 1 47 VAL HG22 H 0.977 5.488 -3.856 1.00 . A A . 47 VAL HG22 1 1
17 13167 1 1 47 VAL HG23 H 0.585 6.010 -2.220 1.00 . A A . 47 VAL HG23 1 1
17 13168 1 1 47 VAL N N 0.758 8.170 -1.276 1.00 . A A . 47 VAL N 1 1
17 13169 1 1 47 VAL O O -0.607 9.339 -3.452 1.00 . A A . 47 VAL O 1 1
17 13170 1 1 48 LYS C C -0.057 10.872 -5.995 1.00 . A A . 48 LYS C 1 1
17 13171 1 1 48 LYS CA C 0.354 11.543 -4.684 1.00 . A A . 48 LYS CA 1 1
17 13172 1 1 48 LYS CB C 1.198 12.783 -4.986 1.00 . A A . 48 LYS CB 1 1
17 13173 1 1 48 LYS CD C 0.230 14.872 -5.954 1.00 . A A . 48 LYS CD 1 1
17 13174 1 1 48 LYS CE C -1.244 15.221 -6.160 1.00 . A A . 48 LYS CE 1 1
17 13175 1 1 48 LYS CG C 0.386 14.041 -4.678 1.00 . A A . 48 LYS CG 1 1
17 13176 1 1 48 LYS H H 2.115 10.743 -3.738 1.00 . A A . 48 LYS H 1 1
17 13177 1 1 48 LYS HA H -0.529 11.834 -4.135 1.00 . A A . 48 LYS HA 1 1
17 13178 1 1 48 LYS HB2 H 2.088 12.769 -4.375 1.00 . A A . 48 LYS HB2 1 1
17 13179 1 1 48 LYS HB3 H 1.478 12.783 -6.029 1.00 . A A . 48 LYS HB3 1 1
17 13180 1 1 48 LYS HD2 H 0.808 15.780 -5.863 1.00 . A A . 48 LYS HD2 1 1
17 13181 1 1 48 LYS HD3 H 0.584 14.303 -6.800 1.00 . A A . 48 LYS HD3 1 1
17 13182 1 1 48 LYS HE2 H -1.643 14.637 -6.976 1.00 . A A . 48 LYS HE2 1 1
17 13183 1 1 48 LYS HE3 H -1.796 15.001 -5.257 1.00 . A A . 48 LYS HE3 1 1
17 13184 1 1 48 LYS HG2 H -0.589 13.760 -4.309 1.00 . A A . 48 LYS HG2 1 1
17 13185 1 1 48 LYS HG3 H 0.900 14.627 -3.931 1.00 . A A . 48 LYS HG3 1 1
17 13186 1 1 48 LYS HZ1 H -0.695 16.923 -7.226 1.00 . A A . 48 LYS HZ1 1 1
17 13187 1 1 48 LYS HZ2 H -2.341 16.871 -6.800 1.00 . A A . 48 LYS HZ2 1 1
17 13188 1 1 48 LYS HZ3 H -1.166 17.232 -5.626 1.00 . A A . 48 LYS HZ3 1 1
17 13189 1 1 48 LYS N N 1.155 10.589 -3.865 1.00 . A A . 48 LYS N 1 1
17 13190 1 1 48 LYS NZ N -1.371 16.671 -6.477 1.00 . A A . 48 LYS NZ 1 1
17 13191 1 1 48 LYS O O -1.246 10.676 -6.190 1.00 . A A . 48 LYS O 1 1
17 13192 1 1 48 LYS OXT O 0.822 10.565 -6.782 1.00 . A A . 48 LYS OXT 1 1
18 13193 1 1 1 ASP C C -6.625 10.667 1.402 1.00 . A A . 1 ASP C 1 1
18 13194 1 1 1 ASP CA C -7.739 11.712 1.479 1.00 . A A . 1 ASP CA 1 1
18 13195 1 1 1 ASP CB C -8.713 11.507 0.316 1.00 . A A . 1 ASP CB 1 1
18 13196 1 1 1 ASP CG C -7.932 11.204 -0.963 1.00 . A A . 1 ASP CG 1 1
18 13197 1 1 1 ASP H1 H -6.360 13.154 2.075 1.00 . A A . 1 ASP H1 1 1
18 13198 1 1 1 ASP H2 H -6.794 13.246 0.434 1.00 . A A . 1 ASP H2 1 1
18 13199 1 1 1 ASP H3 H -7.870 13.785 1.632 1.00 . A A . 1 ASP H3 1 1
18 13200 1 1 1 ASP HA H -8.267 11.606 2.415 1.00 . A A . 1 ASP HA 1 1
18 13201 1 1 1 ASP HB2 H -9.371 10.680 0.541 1.00 . A A . 1 ASP HB2 1 1
18 13202 1 1 1 ASP HB3 H -9.299 12.404 0.175 1.00 . A A . 1 ASP HB3 1 1
18 13203 1 1 1 ASP N N -7.146 13.077 1.399 1.00 . A A . 1 ASP N 1 1
18 13204 1 1 1 ASP O O -5.542 10.934 0.922 1.00 . A A . 1 ASP O 1 1
18 13205 1 1 1 ASP OD1 O -7.309 12.115 -1.486 1.00 . A A . 1 ASP OD1 1 1
18 13206 1 1 1 ASP OD2 O -7.970 10.065 -1.401 1.00 . A A . 1 ASP OD2 1 1
18 13207 1 1 2 SER C C -6.283 7.317 0.854 1.00 . A A . 2 SER C 1 1
18 13208 1 1 2 SER CA C -5.845 8.412 1.826 1.00 . A A . 2 SER CA 1 1
18 13209 1 1 2 SER CB C -5.666 7.812 3.221 1.00 . A A . 2 SER CB 1 1
18 13210 1 1 2 SER H H -7.765 9.284 2.255 1.00 . A A . 2 SER H 1 1
18 13211 1 1 2 SER HA H -4.908 8.834 1.495 1.00 . A A . 2 SER HA 1 1
18 13212 1 1 2 SER HB2 H -4.815 7.153 3.226 1.00 . A A . 2 SER HB2 1 1
18 13213 1 1 2 SER HB3 H -5.507 8.609 3.937 1.00 . A A . 2 SER HB3 1 1
18 13214 1 1 2 SER HG H -7.478 7.689 3.921 1.00 . A A . 2 SER HG 1 1
18 13215 1 1 2 SER N N -6.885 9.478 1.873 1.00 . A A . 2 SER N 1 1
18 13216 1 1 2 SER O O -7.438 6.941 0.807 1.00 . A A . 2 SER O 1 1
18 13217 1 1 2 SER OG O -6.831 7.075 3.568 1.00 . A A . 2 SER OG 1 1
18 13218 1 1 3 ILE C C -5.530 4.368 -0.240 1.00 . A A . 3 ILE C 1 1
18 13219 1 1 3 ILE CA C -5.737 5.739 -0.887 1.00 . A A . 3 ILE CA 1 1
18 13220 1 1 3 ILE CB C -4.849 5.841 -2.131 1.00 . A A . 3 ILE CB 1 1
18 13221 1 1 3 ILE CD1 C -4.322 7.180 -4.168 1.00 . A A . 3 ILE CD1 1 1
18 13222 1 1 3 ILE CG1 C -5.150 7.139 -2.881 1.00 . A A . 3 ILE CG1 1 1
18 13223 1 1 3 ILE CG2 C -5.125 4.653 -3.054 1.00 . A A . 3 ILE CG2 1 1
18 13224 1 1 3 ILE H H -4.456 7.115 0.124 1.00 . A A . 3 ILE H 1 1
18 13225 1 1 3 ILE HA H -6.762 5.858 -1.167 1.00 . A A . 3 ILE HA 1 1
18 13226 1 1 3 ILE HB H -3.813 5.830 -1.830 1.00 . A A . 3 ILE HB 1 1
18 13227 1 1 3 ILE HD11 H -4.195 6.175 -4.551 1.00 . A A . 3 ILE HD11 1 1
18 13228 1 1 3 ILE HD12 H -4.831 7.783 -4.905 1.00 . A A . 3 ILE HD12 1 1
18 13229 1 1 3 ILE HD13 H -3.353 7.609 -3.960 1.00 . A A . 3 ILE HD13 1 1
18 13230 1 1 3 ILE HG12 H -6.202 7.179 -3.125 1.00 . A A . 3 ILE HG12 1 1
18 13231 1 1 3 ILE HG13 H -4.890 7.984 -2.261 1.00 . A A . 3 ILE HG13 1 1
18 13232 1 1 3 ILE HG21 H -5.126 3.739 -2.477 1.00 . A A . 3 ILE HG21 1 1
18 13233 1 1 3 ILE HG22 H -6.087 4.780 -3.528 1.00 . A A . 3 ILE HG22 1 1
18 13234 1 1 3 ILE HG23 H -4.354 4.602 -3.811 1.00 . A A . 3 ILE HG23 1 1
18 13235 1 1 3 ILE N N -5.372 6.802 0.076 1.00 . A A . 3 ILE N 1 1
18 13236 1 1 3 ILE O O -4.483 4.077 0.298 1.00 . A A . 3 ILE O 1 1
18 13237 1 1 4 THR C C -6.552 1.139 -0.832 1.00 . A A . 4 THR C 1 1
18 13238 1 1 4 THR CA C -6.366 2.160 0.286 1.00 . A A . 4 THR CA 1 1
18 13239 1 1 4 THR CB C -7.430 1.944 1.363 1.00 . A A . 4 THR CB 1 1
18 13240 1 1 4 THR CG2 C -7.377 0.494 1.855 1.00 . A A . 4 THR CG2 1 1
18 13241 1 1 4 THR H H -7.348 3.770 -0.753 1.00 . A A . 4 THR H 1 1
18 13242 1 1 4 THR HA H -5.382 2.053 0.717 1.00 . A A . 4 THR HA 1 1
18 13243 1 1 4 THR HB H -8.406 2.144 0.948 1.00 . A A . 4 THR HB 1 1
18 13244 1 1 4 THR HG1 H -7.560 3.681 2.230 1.00 . A A . 4 THR HG1 1 1
18 13245 1 1 4 THR HG21 H -6.570 -0.027 1.360 1.00 . A A . 4 THR HG21 1 1
18 13246 1 1 4 THR HG22 H -7.212 0.481 2.922 1.00 . A A . 4 THR HG22 1 1
18 13247 1 1 4 THR HG23 H -8.313 0.004 1.631 1.00 . A A . 4 THR HG23 1 1
18 13248 1 1 4 THR N N -6.513 3.520 -0.303 1.00 . A A . 4 THR N 1 1
18 13249 1 1 4 THR O O -7.617 1.029 -1.405 1.00 . A A . 4 THR O 1 1
18 13250 1 1 4 THR OG1 O -7.185 2.826 2.450 1.00 . A A . 4 THR OG1 1 1
18 13251 1 1 5 TYR C C -5.450 -1.994 -1.762 1.00 . A A . 5 TYR C 1 1
18 13252 1 1 5 TYR CA C -5.672 -0.579 -2.270 1.00 . A A . 5 TYR CA 1 1
18 13253 1 1 5 TYR CB C -4.681 -0.236 -3.385 1.00 . A A . 5 TYR CB 1 1
18 13254 1 1 5 TYR CD1 C -3.265 -2.333 -3.639 1.00 . A A . 5 TYR CD1 1 1
18 13255 1 1 5 TYR CD2 C -2.232 -0.302 -2.815 1.00 . A A . 5 TYR CD2 1 1
18 13256 1 1 5 TYR CE1 C -2.032 -2.975 -3.588 1.00 . A A . 5 TYR CE1 1 1
18 13257 1 1 5 TYR CE2 C -1.000 -0.957 -2.751 1.00 . A A . 5 TYR CE2 1 1
18 13258 1 1 5 TYR CG C -3.371 -0.986 -3.252 1.00 . A A . 5 TYR CG 1 1
18 13259 1 1 5 TYR CZ C -0.901 -2.293 -3.144 1.00 . A A . 5 TYR CZ 1 1
18 13260 1 1 5 TYR H H -4.668 0.515 -0.707 1.00 . A A . 5 TYR H 1 1
18 13261 1 1 5 TYR HA H -6.675 -0.510 -2.667 1.00 . A A . 5 TYR HA 1 1
18 13262 1 1 5 TYR HB2 H -5.124 -0.475 -4.338 1.00 . A A . 5 TYR HB2 1 1
18 13263 1 1 5 TYR HB3 H -4.477 0.824 -3.349 1.00 . A A . 5 TYR HB3 1 1
18 13264 1 1 5 TYR HD1 H -4.131 -2.879 -3.963 1.00 . A A . 5 TYR HD1 1 1
18 13265 1 1 5 TYR HD2 H -2.309 0.729 -2.507 1.00 . A A . 5 TYR HD2 1 1
18 13266 1 1 5 TYR HE1 H -1.952 -4.008 -3.888 1.00 . A A . 5 TYR HE1 1 1
18 13267 1 1 5 TYR HE2 H -0.124 -0.427 -2.406 1.00 . A A . 5 TYR HE2 1 1
18 13268 1 1 5 TYR HH H 0.209 -3.791 -3.525 1.00 . A A . 5 TYR HH 1 1
18 13269 1 1 5 TYR N N -5.528 0.406 -1.166 1.00 . A A . 5 TYR N 1 1
18 13270 1 1 5 TYR O O -4.566 -2.256 -0.973 1.00 . A A . 5 TYR O 1 1
18 13271 1 1 5 TYR OH O 0.314 -2.933 -3.110 1.00 . A A . 5 TYR OH 1 1
18 13272 1 1 6 ARG C C -5.144 -5.029 -2.719 1.00 . A A . 6 ARG C 1 1
18 13273 1 1 6 ARG CA C -6.089 -4.313 -1.771 1.00 . A A . 6 ARG CA 1 1
18 13274 1 1 6 ARG CB C -7.447 -5.019 -1.750 1.00 . A A . 6 ARG CB 1 1
18 13275 1 1 6 ARG CD C -9.288 -5.668 -0.192 1.00 . A A . 6 ARG CD 1 1
18 13276 1 1 6 ARG CG C -7.785 -5.420 -0.313 1.00 . A A . 6 ARG CG 1 1
18 13277 1 1 6 ARG CZ C -10.930 -5.804 1.585 1.00 . A A . 6 ARG CZ 1 1
18 13278 1 1 6 ARG H H -6.956 -2.678 -2.856 1.00 . A A . 6 ARG H 1 1
18 13279 1 1 6 ARG HA H -5.659 -4.320 -0.783 1.00 . A A . 6 ARG HA 1 1
18 13280 1 1 6 ARG HB2 H -8.206 -4.351 -2.129 1.00 . A A . 6 ARG HB2 1 1
18 13281 1 1 6 ARG HB3 H -7.401 -5.904 -2.367 1.00 . A A . 6 ARG HB3 1 1
18 13282 1 1 6 ARG HD2 H -9.823 -4.927 -0.768 1.00 . A A . 6 ARG HD2 1 1
18 13283 1 1 6 ARG HD3 H -9.522 -6.654 -0.567 1.00 . A A . 6 ARG HD3 1 1
18 13284 1 1 6 ARG HE H -9.030 -5.334 1.921 1.00 . A A . 6 ARG HE 1 1
18 13285 1 1 6 ARG HG2 H -7.248 -6.322 -0.054 1.00 . A A . 6 ARG HG2 1 1
18 13286 1 1 6 ARG HG3 H -7.497 -4.625 0.359 1.00 . A A . 6 ARG HG3 1 1
18 13287 1 1 6 ARG HH11 H -11.703 -4.473 0.306 1.00 . A A . 6 ARG HH11 1 1
18 13288 1 1 6 ARG HH12 H -12.851 -5.332 1.277 1.00 . A A . 6 ARG HH12 1 1
18 13289 1 1 6 ARG HH21 H -10.447 -7.189 2.948 1.00 . A A . 6 ARG HH21 1 1
18 13290 1 1 6 ARG HH22 H -12.139 -6.870 2.774 1.00 . A A . 6 ARG HH22 1 1
18 13291 1 1 6 ARG N N -6.251 -2.913 -2.218 1.00 . A A . 6 ARG N 1 1
18 13292 1 1 6 ARG NE N -9.694 -5.572 1.238 1.00 . A A . 6 ARG NE 1 1
18 13293 1 1 6 ARG NH1 N -11.904 -5.153 1.011 1.00 . A A . 6 ARG NH1 1 1
18 13294 1 1 6 ARG NH2 N -11.192 -6.690 2.507 1.00 . A A . 6 ARG NH2 1 1
18 13295 1 1 6 ARG O O -5.365 -5.106 -3.911 1.00 . A A . 6 ARG O 1 1
18 13296 1 1 7 VAL C C -3.618 -7.641 -3.351 1.00 . A A . 7 VAL C 1 1
18 13297 1 1 7 VAL CA C -3.089 -6.251 -3.019 1.00 . A A . 7 VAL CA 1 1
18 13298 1 1 7 VAL CB C -1.804 -6.357 -2.207 1.00 . A A . 7 VAL CB 1 1
18 13299 1 1 7 VAL CG1 C -0.632 -6.713 -3.115 1.00 . A A . 7 VAL CG1 1 1
18 13300 1 1 7 VAL CG2 C -1.532 -5.008 -1.546 1.00 . A A . 7 VAL CG2 1 1
18 13301 1 1 7 VAL H H -3.937 -5.455 -1.221 1.00 . A A . 7 VAL H 1 1
18 13302 1 1 7 VAL HA H -2.905 -5.699 -3.927 1.00 . A A . 7 VAL HA 1 1
18 13303 1 1 7 VAL HB H -1.920 -7.116 -1.447 1.00 . A A . 7 VAL HB 1 1
18 13304 1 1 7 VAL HG11 H -0.952 -6.690 -4.147 1.00 . A A . 7 VAL HG11 1 1
18 13305 1 1 7 VAL HG12 H 0.170 -5.994 -2.966 1.00 . A A . 7 VAL HG12 1 1
18 13306 1 1 7 VAL HG13 H -0.282 -7.704 -2.867 1.00 . A A . 7 VAL HG13 1 1
18 13307 1 1 7 VAL HG21 H -2.305 -4.297 -1.849 1.00 . A A . 7 VAL HG21 1 1
18 13308 1 1 7 VAL HG22 H -1.550 -5.121 -0.473 1.00 . A A . 7 VAL HG22 1 1
18 13309 1 1 7 VAL HG23 H -0.556 -4.647 -1.859 1.00 . A A . 7 VAL HG23 1 1
18 13310 1 1 7 VAL N N -4.085 -5.543 -2.185 1.00 . A A . 7 VAL N 1 1
18 13311 1 1 7 VAL O O -3.725 -8.486 -2.499 1.00 . A A . 7 VAL O 1 1
18 13312 1 1 8 ARG C C -3.368 -10.051 -5.585 1.00 . A A . 8 ARG C 1 1
18 13313 1 1 8 ARG CA C -4.484 -9.221 -4.963 1.00 . A A . 8 ARG CA 1 1
18 13314 1 1 8 ARG CB C -5.618 -9.050 -5.975 1.00 . A A . 8 ARG CB 1 1
18 13315 1 1 8 ARG CD C -8.087 -9.209 -6.306 1.00 . A A . 8 ARG CD 1 1
18 13316 1 1 8 ARG CG C -6.937 -9.490 -5.339 1.00 . A A . 8 ARG CG 1 1
18 13317 1 1 8 ARG CZ C -10.446 -8.650 -6.140 1.00 . A A . 8 ARG CZ 1 1
18 13318 1 1 8 ARG H H -3.861 -7.178 -5.260 1.00 . A A . 8 ARG H 1 1
18 13319 1 1 8 ARG HA H -4.860 -9.723 -4.083 1.00 . A A . 8 ARG HA 1 1
18 13320 1 1 8 ARG HB2 H -5.686 -8.012 -6.269 1.00 . A A . 8 ARG HB2 1 1
18 13321 1 1 8 ARG HB3 H -5.420 -9.658 -6.844 1.00 . A A . 8 ARG HB3 1 1
18 13322 1 1 8 ARG HD2 H -7.801 -8.420 -6.986 1.00 . A A . 8 ARG HD2 1 1
18 13323 1 1 8 ARG HD3 H -8.313 -10.102 -6.868 1.00 . A A . 8 ARG HD3 1 1
18 13324 1 1 8 ARG HE H -9.221 -8.611 -4.576 1.00 . A A . 8 ARG HE 1 1
18 13325 1 1 8 ARG HG2 H -6.897 -10.547 -5.122 1.00 . A A . 8 ARG HG2 1 1
18 13326 1 1 8 ARG HG3 H -7.096 -8.939 -4.424 1.00 . A A . 8 ARG HG3 1 1
18 13327 1 1 8 ARG HH11 H -9.656 -8.440 -7.972 1.00 . A A . 8 ARG HH11 1 1
18 13328 1 1 8 ARG HH12 H -11.384 -8.372 -7.887 1.00 . A A . 8 ARG HH12 1 1
18 13329 1 1 8 ARG HH21 H -11.512 -8.823 -4.454 1.00 . A A . 8 ARG HH21 1 1
18 13330 1 1 8 ARG HH22 H -12.433 -8.587 -5.902 1.00 . A A . 8 ARG HH22 1 1
18 13331 1 1 8 ARG N N -3.953 -7.882 -4.583 1.00 . A A . 8 ARG N 1 1
18 13332 1 1 8 ARG NE N -9.292 -8.786 -5.537 1.00 . A A . 8 ARG NE 1 1
18 13333 1 1 8 ARG NH1 N -10.499 -8.474 -7.433 1.00 . A A . 8 ARG NH1 1 1
18 13334 1 1 8 ARG NH2 N -11.550 -8.690 -5.444 1.00 . A A . 8 ARG NH2 1 1
18 13335 1 1 8 ARG O O -2.368 -9.522 -6.021 1.00 . A A . 8 ARG O 1 1
18 13336 1 1 9 LYS C C -2.159 -11.690 -7.636 1.00 . A A . 9 LYS C 1 1
18 13337 1 1 9 LYS CA C -2.446 -12.192 -6.224 1.00 . A A . 9 LYS CA 1 1
18 13338 1 1 9 LYS CB C -2.887 -13.655 -6.286 1.00 . A A . 9 LYS CB 1 1
18 13339 1 1 9 LYS CD C -4.610 -15.054 -7.441 1.00 . A A . 9 LYS CD 1 1
18 13340 1 1 9 LYS CE C -4.045 -16.220 -6.628 1.00 . A A . 9 LYS CE 1 1
18 13341 1 1 9 LYS CG C -4.360 -13.739 -6.698 1.00 . A A . 9 LYS CG 1 1
18 13342 1 1 9 LYS H H -4.329 -11.760 -5.259 1.00 . A A . 9 LYS H 1 1
18 13343 1 1 9 LYS HA H -1.550 -12.111 -5.626 1.00 . A A . 9 LYS HA 1 1
18 13344 1 1 9 LYS HB2 H -2.278 -14.176 -7.009 1.00 . A A . 9 LYS HB2 1 1
18 13345 1 1 9 LYS HB3 H -2.760 -14.109 -5.314 1.00 . A A . 9 LYS HB3 1 1
18 13346 1 1 9 LYS HD2 H -5.672 -15.189 -7.581 1.00 . A A . 9 LYS HD2 1 1
18 13347 1 1 9 LYS HD3 H -4.123 -15.019 -8.405 1.00 . A A . 9 LYS HD3 1 1
18 13348 1 1 9 LYS HE2 H -3.288 -16.728 -7.206 1.00 . A A . 9 LYS HE2 1 1
18 13349 1 1 9 LYS HE3 H -3.608 -15.844 -5.715 1.00 . A A . 9 LYS HE3 1 1
18 13350 1 1 9 LYS HG2 H -4.983 -13.700 -5.816 1.00 . A A . 9 LYS HG2 1 1
18 13351 1 1 9 LYS HG3 H -4.600 -12.910 -7.346 1.00 . A A . 9 LYS HG3 1 1
18 13352 1 1 9 LYS HZ1 H -6.058 -16.746 -6.522 1.00 . A A . 9 LYS HZ1 1 1
18 13353 1 1 9 LYS HZ2 H -5.017 -18.048 -6.851 1.00 . A A . 9 LYS HZ2 1 1
18 13354 1 1 9 LYS HZ3 H -5.107 -17.403 -5.282 1.00 . A A . 9 LYS HZ3 1 1
18 13355 1 1 9 LYS N N -3.518 -11.348 -5.624 1.00 . A A . 9 LYS N 1 1
18 13356 1 1 9 LYS NZ N -5.140 -17.176 -6.296 1.00 . A A . 9 LYS NZ 1 1
18 13357 1 1 9 LYS O O -3.057 -11.346 -8.380 1.00 . A A . 9 LYS O 1 1
18 13358 1 1 10 GLY C C -0.390 -9.578 -9.294 1.00 . A A . 10 GLY C 1 1
18 13359 1 1 10 GLY CA C -0.561 -11.105 -9.355 1.00 . A A . 10 GLY CA 1 1
18 13360 1 1 10 GLY H H -0.207 -11.884 -7.377 1.00 . A A . 10 GLY H 1 1
18 13361 1 1 10 GLY HA2 H -1.351 -11.348 -10.049 1.00 . A A . 10 GLY HA2 1 1
18 13362 1 1 10 GLY HA3 H 0.362 -11.563 -9.684 1.00 . A A . 10 GLY HA3 1 1
18 13363 1 1 10 GLY N N -0.912 -11.617 -8.001 1.00 . A A . 10 GLY N 1 1
18 13364 1 1 10 GLY O O 0.132 -8.970 -10.207 1.00 . A A . 10 GLY O 1 1
18 13365 1 1 11 ASP C C 0.688 -7.147 -7.534 1.00 . A A . 11 ASP C 1 1
18 13366 1 1 11 ASP CA C -0.685 -7.474 -8.114 1.00 . A A . 11 ASP CA 1 1
18 13367 1 1 11 ASP CB C -1.765 -6.916 -7.183 1.00 . A A . 11 ASP CB 1 1
18 13368 1 1 11 ASP CG C -3.145 -7.042 -7.838 1.00 . A A . 11 ASP CG 1 1
18 13369 1 1 11 ASP H H -1.243 -9.452 -7.498 1.00 . A A . 11 ASP H 1 1
18 13370 1 1 11 ASP HA H -0.780 -7.023 -9.087 1.00 . A A . 11 ASP HA 1 1
18 13371 1 1 11 ASP HB2 H -1.755 -7.465 -6.254 1.00 . A A . 11 ASP HB2 1 1
18 13372 1 1 11 ASP HB3 H -1.562 -5.876 -6.984 1.00 . A A . 11 ASP HB3 1 1
18 13373 1 1 11 ASP N N -0.824 -8.953 -8.226 1.00 . A A . 11 ASP N 1 1
18 13374 1 1 11 ASP O O 1.133 -7.761 -6.586 1.00 . A A . 11 ASP O 1 1
18 13375 1 1 11 ASP OD1 O -3.290 -7.856 -8.735 1.00 . A A . 11 ASP OD1 1 1
18 13376 1 1 11 ASP OD2 O -4.039 -6.322 -7.423 1.00 . A A . 11 ASP OD2 1 1
18 13377 1 1 12 SER C C 2.625 -4.445 -6.901 1.00 . A A . 12 SER C 1 1
18 13378 1 1 12 SER CA C 2.705 -5.817 -7.566 1.00 . A A . 12 SER CA 1 1
18 13379 1 1 12 SER CB C 3.712 -5.772 -8.716 1.00 . A A . 12 SER CB 1 1
18 13380 1 1 12 SER H H 0.984 -5.694 -8.853 1.00 . A A . 12 SER H 1 1
18 13381 1 1 12 SER HA H 3.019 -6.551 -6.839 1.00 . A A . 12 SER HA 1 1
18 13382 1 1 12 SER HB2 H 3.389 -6.428 -9.506 1.00 . A A . 12 SER HB2 1 1
18 13383 1 1 12 SER HB3 H 3.779 -4.762 -9.094 1.00 . A A . 12 SER HB3 1 1
18 13384 1 1 12 SER HG H 5.240 -5.625 -7.517 1.00 . A A . 12 SER HG 1 1
18 13385 1 1 12 SER N N 1.363 -6.182 -8.091 1.00 . A A . 12 SER N 1 1
18 13386 1 1 12 SER O O 1.911 -3.581 -7.345 1.00 . A A . 12 SER O 1 1
18 13387 1 1 12 SER OG O 4.983 -6.199 -8.243 1.00 . A A . 12 SER OG 1 1
18 13388 1 1 13 LEU C C 3.588 -1.808 -6.155 1.00 . A A . 13 LEU C 1 1
18 13389 1 1 13 LEU CA C 3.348 -2.927 -5.142 1.00 . A A . 13 LEU CA 1 1
18 13390 1 1 13 LEU CB C 4.456 -2.941 -4.085 1.00 . A A . 13 LEU CB 1 1
18 13391 1 1 13 LEU CD1 C 2.869 -2.802 -2.155 1.00 . A A . 13 LEU CD1 1 1
18 13392 1 1 13 LEU CD2 C 3.367 -5.015 -3.129 1.00 . A A . 13 LEU CD2 1 1
18 13393 1 1 13 LEU CG C 3.957 -3.639 -2.806 1.00 . A A . 13 LEU CG 1 1
18 13394 1 1 13 LEU H H 3.936 -4.966 -5.520 1.00 . A A . 13 LEU H 1 1
18 13395 1 1 13 LEU HA H 2.398 -2.753 -4.659 1.00 . A A . 13 LEU HA 1 1
18 13396 1 1 13 LEU HB2 H 5.313 -3.472 -4.471 1.00 . A A . 13 LEU HB2 1 1
18 13397 1 1 13 LEU HB3 H 4.740 -1.927 -3.848 1.00 . A A . 13 LEU HB3 1 1
18 13398 1 1 13 LEU HD11 H 2.611 -1.977 -2.799 1.00 . A A . 13 LEU HD11 1 1
18 13399 1 1 13 LEU HD12 H 1.995 -3.425 -1.998 1.00 . A A . 13 LEU HD12 1 1
18 13400 1 1 13 LEU HD13 H 3.222 -2.426 -1.207 1.00 . A A . 13 LEU HD13 1 1
18 13401 1 1 13 LEU HD21 H 4.017 -5.538 -3.814 1.00 . A A . 13 LEU HD21 1 1
18 13402 1 1 13 LEU HD22 H 3.271 -5.586 -2.219 1.00 . A A . 13 LEU HD22 1 1
18 13403 1 1 13 LEU HD23 H 2.387 -4.891 -3.575 1.00 . A A . 13 LEU HD23 1 1
18 13404 1 1 13 LEU HG H 4.781 -3.753 -2.117 1.00 . A A . 13 LEU HG 1 1
18 13405 1 1 13 LEU N N 3.360 -4.245 -5.848 1.00 . A A . 13 LEU N 1 1
18 13406 1 1 13 LEU O O 2.772 -0.915 -6.307 1.00 . A A . 13 LEU O 1 1
18 13407 1 1 14 SER C C 3.863 -0.798 -8.950 1.00 . A A . 14 SER C 1 1
18 13408 1 1 14 SER CA C 4.957 -0.795 -7.865 1.00 . A A . 14 SER CA 1 1
18 13409 1 1 14 SER CB C 6.321 -1.047 -8.510 1.00 . A A . 14 SER CB 1 1
18 13410 1 1 14 SER H H 5.317 -2.590 -6.735 1.00 . A A . 14 SER H 1 1
18 13411 1 1 14 SER HA H 4.970 0.162 -7.361 1.00 . A A . 14 SER HA 1 1
18 13412 1 1 14 SER HB2 H 6.653 -0.154 -9.012 1.00 . A A . 14 SER HB2 1 1
18 13413 1 1 14 SER HB3 H 7.037 -1.312 -7.743 1.00 . A A . 14 SER HB3 1 1
18 13414 1 1 14 SER HG H 6.185 -2.931 -8.976 1.00 . A A . 14 SER HG 1 1
18 13415 1 1 14 SER N N 4.680 -1.857 -6.861 1.00 . A A . 14 SER N 1 1
18 13416 1 1 14 SER O O 3.389 0.244 -9.375 1.00 . A A . 14 SER O 1 1
18 13417 1 1 14 SER OG O 6.211 -2.102 -9.458 1.00 . A A . 14 SER OG 1 1
18 13418 1 1 15 SER C C 1.138 -1.359 -9.967 1.00 . A A . 15 SER C 1 1
18 13419 1 1 15 SER CA C 2.407 -2.041 -10.457 1.00 . A A . 15 SER CA 1 1
18 13420 1 1 15 SER CB C 2.108 -3.506 -10.774 1.00 . A A . 15 SER CB 1 1
18 13421 1 1 15 SER H H 3.859 -2.784 -9.048 1.00 . A A . 15 SER H 1 1
18 13422 1 1 15 SER HA H 2.753 -1.547 -11.342 1.00 . A A . 15 SER HA 1 1
18 13423 1 1 15 SER HB2 H 1.927 -4.044 -9.858 1.00 . A A . 15 SER HB2 1 1
18 13424 1 1 15 SER HB3 H 1.229 -3.564 -11.402 1.00 . A A . 15 SER HB3 1 1
18 13425 1 1 15 SER HG H 3.658 -3.388 -11.942 1.00 . A A . 15 SER HG 1 1
18 13426 1 1 15 SER N N 3.463 -1.962 -9.402 1.00 . A A . 15 SER N 1 1
18 13427 1 1 15 SER O O 0.508 -0.601 -10.677 1.00 . A A . 15 SER O 1 1
18 13428 1 1 15 SER OG O 3.223 -4.081 -11.442 1.00 . A A . 15 SER OG 1 1
18 13429 1 1 16 ILE C C -0.231 0.529 -8.204 1.00 . A A . 16 ILE C 1 1
18 13430 1 1 16 ILE CA C -0.439 -0.980 -8.183 1.00 . A A . 16 ILE CA 1 1
18 13431 1 1 16 ILE CB C -0.656 -1.462 -6.748 1.00 . A A . 16 ILE CB 1 1
18 13432 1 1 16 ILE CD1 C -0.529 -3.879 -6.107 1.00 . A A . 16 ILE CD1 1 1
18 13433 1 1 16 ILE CG1 C -1.394 -2.804 -6.766 1.00 . A A . 16 ILE CG1 1 1
18 13434 1 1 16 ILE CG2 C -1.498 -0.434 -5.996 1.00 . A A . 16 ILE CG2 1 1
18 13435 1 1 16 ILE H H 1.313 -2.218 -8.212 1.00 . A A . 16 ILE H 1 1
18 13436 1 1 16 ILE HA H -1.302 -1.228 -8.784 1.00 . A A . 16 ILE HA 1 1
18 13437 1 1 16 ILE HB H 0.299 -1.576 -6.258 1.00 . A A . 16 ILE HB 1 1
18 13438 1 1 16 ILE HD11 H 0.285 -3.411 -5.576 1.00 . A A . 16 ILE HD11 1 1
18 13439 1 1 16 ILE HD12 H -1.128 -4.451 -5.414 1.00 . A A . 16 ILE HD12 1 1
18 13440 1 1 16 ILE HD13 H -0.133 -4.536 -6.865 1.00 . A A . 16 ILE HD13 1 1
18 13441 1 1 16 ILE HG12 H -2.323 -2.710 -6.220 1.00 . A A . 16 ILE HG12 1 1
18 13442 1 1 16 ILE HG13 H -1.602 -3.088 -7.787 1.00 . A A . 16 ILE HG13 1 1
18 13443 1 1 16 ILE HG21 H -2.362 -0.175 -6.590 1.00 . A A . 16 ILE HG21 1 1
18 13444 1 1 16 ILE HG22 H -1.820 -0.856 -5.060 1.00 . A A . 16 ILE HG22 1 1
18 13445 1 1 16 ILE HG23 H -0.909 0.450 -5.809 1.00 . A A . 16 ILE HG23 1 1
18 13446 1 1 16 ILE N N 0.775 -1.616 -8.752 1.00 . A A . 16 ILE N 1 1
18 13447 1 1 16 ILE O O -1.092 1.265 -8.629 1.00 . A A . 16 ILE O 1 1
18 13448 1 1 17 ALA C C 0.852 2.986 -9.201 1.00 . A A . 17 ALA C 1 1
18 13449 1 1 17 ALA CA C 1.186 2.458 -7.809 1.00 . A A . 17 ALA CA 1 1
18 13450 1 1 17 ALA CB C 2.660 2.724 -7.570 1.00 . A A . 17 ALA CB 1 1
18 13451 1 1 17 ALA H H 1.612 0.370 -7.456 1.00 . A A . 17 ALA H 1 1
18 13452 1 1 17 ALA HA H 0.594 2.965 -7.046 1.00 . A A . 17 ALA HA 1 1
18 13453 1 1 17 ALA HB1 H 3.039 3.368 -8.351 1.00 . A A . 17 ALA HB1 1 1
18 13454 1 1 17 ALA HB2 H 2.790 3.205 -6.613 1.00 . A A . 17 ALA HB2 1 1
18 13455 1 1 17 ALA HB3 H 3.199 1.789 -7.584 1.00 . A A . 17 ALA HB3 1 1
18 13456 1 1 17 ALA N N 0.919 0.991 -7.777 1.00 . A A . 17 ALA N 1 1
18 13457 1 1 17 ALA O O 0.192 3.989 -9.356 1.00 . A A . 17 ALA O 1 1
18 13458 1 1 18 LYS C C -0.442 2.999 -11.819 1.00 . A A . 18 LYS C 1 1
18 13459 1 1 18 LYS CA C 1.058 2.758 -11.621 1.00 . A A . 18 LYS CA 1 1
18 13460 1 1 18 LYS CB C 1.536 1.685 -12.599 1.00 . A A . 18 LYS CB 1 1
18 13461 1 1 18 LYS CD C 3.783 1.082 -13.511 1.00 . A A . 18 LYS CD 1 1
18 13462 1 1 18 LYS CE C 3.622 0.412 -14.878 1.00 . A A . 18 LYS CE 1 1
18 13463 1 1 18 LYS CG C 2.752 2.203 -13.368 1.00 . A A . 18 LYS CG 1 1
18 13464 1 1 18 LYS H H 1.871 1.505 -10.062 1.00 . A A . 18 LYS H 1 1
18 13465 1 1 18 LYS HA H 1.594 3.677 -11.810 1.00 . A A . 18 LYS HA 1 1
18 13466 1 1 18 LYS HB2 H 1.808 0.794 -12.052 1.00 . A A . 18 LYS HB2 1 1
18 13467 1 1 18 LYS HB3 H 0.744 1.453 -13.295 1.00 . A A . 18 LYS HB3 1 1
18 13468 1 1 18 LYS HD2 H 4.777 1.495 -13.427 1.00 . A A . 18 LYS HD2 1 1
18 13469 1 1 18 LYS HD3 H 3.629 0.350 -12.732 1.00 . A A . 18 LYS HD3 1 1
18 13470 1 1 18 LYS HE2 H 2.586 0.145 -15.027 1.00 . A A . 18 LYS HE2 1 1
18 13471 1 1 18 LYS HE3 H 3.931 1.096 -15.652 1.00 . A A . 18 LYS HE3 1 1
18 13472 1 1 18 LYS HG2 H 2.442 2.536 -14.349 1.00 . A A . 18 LYS HG2 1 1
18 13473 1 1 18 LYS HG3 H 3.194 3.028 -12.830 1.00 . A A . 18 LYS HG3 1 1
18 13474 1 1 18 LYS HZ1 H 4.298 -1.388 -14.080 1.00 . A A . 18 LYS HZ1 1 1
18 13475 1 1 18 LYS HZ2 H 4.214 -1.370 -15.773 1.00 . A A . 18 LYS HZ2 1 1
18 13476 1 1 18 LYS HZ3 H 5.467 -0.545 -14.978 1.00 . A A . 18 LYS HZ3 1 1
18 13477 1 1 18 LYS N N 1.326 2.309 -10.221 1.00 . A A . 18 LYS N 1 1
18 13478 1 1 18 LYS NZ N 4.464 -0.815 -14.931 1.00 . A A . 18 LYS NZ 1 1
18 13479 1 1 18 LYS O O -0.842 3.924 -12.496 1.00 . A A . 18 LYS O 1 1
18 13480 1 1 19 ARG C C -3.132 3.783 -10.910 1.00 . A A . 19 ARG C 1 1
18 13481 1 1 19 ARG CA C -2.748 2.374 -11.378 1.00 . A A . 19 ARG CA 1 1
18 13482 1 1 19 ARG CB C -3.485 1.336 -10.526 1.00 . A A . 19 ARG CB 1 1
18 13483 1 1 19 ARG CD C -5.742 0.270 -10.392 1.00 . A A . 19 ARG CD 1 1
18 13484 1 1 19 ARG CG C -4.992 1.586 -10.607 1.00 . A A . 19 ARG CG 1 1
18 13485 1 1 19 ARG CZ C -7.493 0.538 -8.727 1.00 . A A . 19 ARG CZ 1 1
18 13486 1 1 19 ARG H H -0.934 1.444 -10.680 1.00 . A A . 19 ARG H 1 1
18 13487 1 1 19 ARG HA H -3.025 2.250 -12.415 1.00 . A A . 19 ARG HA 1 1
18 13488 1 1 19 ARG HB2 H -3.263 0.346 -10.894 1.00 . A A . 19 ARG HB2 1 1
18 13489 1 1 19 ARG HB3 H -3.165 1.420 -9.499 1.00 . A A . 19 ARG HB3 1 1
18 13490 1 1 19 ARG HD2 H -5.742 -0.299 -11.310 1.00 . A A . 19 ARG HD2 1 1
18 13491 1 1 19 ARG HD3 H -5.256 -0.299 -9.614 1.00 . A A . 19 ARG HD3 1 1
18 13492 1 1 19 ARG HE H -7.817 0.774 -10.673 1.00 . A A . 19 ARG HE 1 1
18 13493 1 1 19 ARG HG2 H -5.279 2.294 -9.843 1.00 . A A . 19 ARG HG2 1 1
18 13494 1 1 19 ARG HG3 H -5.239 1.984 -11.579 1.00 . A A . 19 ARG HG3 1 1
18 13495 1 1 19 ARG HH11 H -5.637 0.845 -8.033 1.00 . A A . 19 ARG HH11 1 1
18 13496 1 1 19 ARG HH12 H -6.868 0.679 -6.828 1.00 . A A . 19 ARG HH12 1 1
18 13497 1 1 19 ARG HH21 H -9.433 0.232 -9.113 1.00 . A A . 19 ARG HH21 1 1
18 13498 1 1 19 ARG HH22 H -9.012 0.336 -7.437 1.00 . A A . 19 ARG HH22 1 1
18 13499 1 1 19 ARG N N -1.276 2.181 -11.227 1.00 . A A . 19 ARG N 1 1
18 13500 1 1 19 ARG NE N -7.147 0.563 -9.988 1.00 . A A . 19 ARG NE 1 1
18 13501 1 1 19 ARG NH1 N -6.594 0.700 -7.790 1.00 . A A . 19 ARG NH1 1 1
18 13502 1 1 19 ARG NH2 N -8.744 0.354 -8.400 1.00 . A A . 19 ARG NH2 1 1
18 13503 1 1 19 ARG O O -4.056 4.385 -11.423 1.00 . A A . 19 ARG O 1 1
18 13504 1 1 20 HIS C C -1.586 6.644 -9.791 1.00 . A A . 20 HIS C 1 1
18 13505 1 1 20 HIS CA C -2.742 5.691 -9.466 1.00 . A A . 20 HIS CA 1 1
18 13506 1 1 20 HIS CB C -2.939 5.680 -7.943 1.00 . A A . 20 HIS CB 1 1
18 13507 1 1 20 HIS CD2 C -2.047 3.364 -7.075 1.00 . A A . 20 HIS CD2 1 1
18 13508 1 1 20 HIS CE1 C -3.945 2.408 -6.706 1.00 . A A . 20 HIS CE1 1 1
18 13509 1 1 20 HIS CG C -3.017 4.269 -7.427 1.00 . A A . 20 HIS CG 1 1
18 13510 1 1 20 HIS H H -1.679 3.822 -9.559 1.00 . A A . 20 HIS H 1 1
18 13511 1 1 20 HIS HA H -3.645 6.044 -9.941 1.00 . A A . 20 HIS HA 1 1
18 13512 1 1 20 HIS HB2 H -2.108 6.183 -7.475 1.00 . A A . 20 HIS HB2 1 1
18 13513 1 1 20 HIS HB3 H -3.847 6.200 -7.698 1.00 . A A . 20 HIS HB3 1 1
18 13514 1 1 20 HIS HD1 H -5.117 4.009 -7.334 1.00 . A A . 20 HIS HD1 1 1
18 13515 1 1 20 HIS HD2 H -0.987 3.534 -7.126 1.00 . A A . 20 HIS HD2 1 1
18 13516 1 1 20 HIS HE1 H -4.684 1.693 -6.401 1.00 . A A . 20 HIS HE1 1 1
18 13517 1 1 20 HIS N N -2.425 4.319 -9.953 1.00 . A A . 20 HIS N 1 1
18 13518 1 1 20 HIS ND1 N -4.225 3.635 -7.184 1.00 . A A . 20 HIS ND1 1 1
18 13519 1 1 20 HIS NE2 N -2.636 2.194 -6.625 1.00 . A A . 20 HIS NE2 1 1
18 13520 1 1 20 HIS O O -1.529 7.741 -9.270 1.00 . A A . 20 HIS O 1 1
18 13521 1 1 21 GLY C C 1.101 7.610 -9.626 1.00 . A A . 21 GLY C 1 1
18 13522 1 1 21 GLY CA C 0.493 7.140 -10.946 1.00 . A A . 21 GLY CA 1 1
18 13523 1 1 21 GLY H H -0.710 5.352 -11.034 1.00 . A A . 21 GLY H 1 1
18 13524 1 1 21 GLY HA2 H 0.150 7.994 -11.508 1.00 . A A . 21 GLY HA2 1 1
18 13525 1 1 21 GLY HA3 H 1.231 6.596 -11.520 1.00 . A A . 21 GLY HA3 1 1
18 13526 1 1 21 GLY N N -0.658 6.241 -10.630 1.00 . A A . 21 GLY N 1 1
18 13527 1 1 21 GLY O O 1.242 8.791 -9.378 1.00 . A A . 21 GLY O 1 1
18 13528 1 1 22 VAL C C 3.364 6.465 -7.222 1.00 . A A . 22 VAL C 1 1
18 13529 1 1 22 VAL CA C 1.972 7.064 -7.431 1.00 . A A . 22 VAL CA 1 1
18 13530 1 1 22 VAL CB C 1.039 6.554 -6.344 1.00 . A A . 22 VAL CB 1 1
18 13531 1 1 22 VAL CG1 C 0.008 7.630 -6.015 1.00 . A A . 22 VAL CG1 1 1
18 13532 1 1 22 VAL CG2 C 0.323 5.295 -6.811 1.00 . A A . 22 VAL CG2 1 1
18 13533 1 1 22 VAL H H 1.267 5.743 -8.976 1.00 . A A . 22 VAL H 1 1
18 13534 1 1 22 VAL HA H 2.038 8.140 -7.364 1.00 . A A . 22 VAL HA 1 1
18 13535 1 1 22 VAL HB H 1.619 6.328 -5.467 1.00 . A A . 22 VAL HB 1 1
18 13536 1 1 22 VAL HG11 H -0.369 8.060 -6.929 1.00 . A A . 22 VAL HG11 1 1
18 13537 1 1 22 VAL HG12 H -0.809 7.188 -5.458 1.00 . A A . 22 VAL HG12 1 1
18 13538 1 1 22 VAL HG13 H 0.475 8.397 -5.419 1.00 . A A . 22 VAL HG13 1 1
18 13539 1 1 22 VAL HG21 H 1.004 4.694 -7.388 1.00 . A A . 22 VAL HG21 1 1
18 13540 1 1 22 VAL HG22 H -0.010 4.732 -5.950 1.00 . A A . 22 VAL HG22 1 1
18 13541 1 1 22 VAL HG23 H -0.530 5.566 -7.416 1.00 . A A . 22 VAL HG23 1 1
18 13542 1 1 22 VAL N N 1.421 6.688 -8.761 1.00 . A A . 22 VAL N 1 1
18 13543 1 1 22 VAL O O 3.847 5.687 -8.021 1.00 . A A . 22 VAL O 1 1
18 13544 1 1 23 ASN C C 5.332 5.294 -4.718 1.00 . A A . 23 ASN C 1 1
18 13545 1 1 23 ASN CA C 5.382 6.299 -5.874 1.00 . A A . 23 ASN CA 1 1
18 13546 1 1 23 ASN CB C 6.317 7.452 -5.511 1.00 . A A . 23 ASN CB 1 1
18 13547 1 1 23 ASN CG C 6.068 8.626 -6.460 1.00 . A A . 23 ASN CG 1 1
18 13548 1 1 23 ASN H H 3.603 7.464 -5.514 1.00 . A A . 23 ASN H 1 1
18 13549 1 1 23 ASN HA H 5.755 5.804 -6.758 1.00 . A A . 23 ASN HA 1 1
18 13550 1 1 23 ASN HB2 H 6.125 7.763 -4.495 1.00 . A A . 23 ASN HB2 1 1
18 13551 1 1 23 ASN HB3 H 7.342 7.129 -5.602 1.00 . A A . 23 ASN HB3 1 1
18 13552 1 1 23 ASN HD21 H 6.533 7.588 -8.089 1.00 . A A . 23 ASN HD21 1 1
18 13553 1 1 23 ASN HD22 H 6.089 9.204 -8.359 1.00 . A A . 23 ASN HD22 1 1
18 13554 1 1 23 ASN N N 4.016 6.833 -6.145 1.00 . A A . 23 ASN N 1 1
18 13555 1 1 23 ASN ND2 N 6.244 8.459 -7.742 1.00 . A A . 23 ASN ND2 1 1
18 13556 1 1 23 ASN O O 5.356 5.648 -3.546 1.00 . A A . 23 ASN O 1 1
18 13557 1 1 23 ASN OD1 O 5.708 9.704 -6.032 1.00 . A A . 23 ASN OD1 1 1
18 13558 1 1 24 ILE C C 6.409 3.242 -2.995 1.00 . A A . 24 ILE C 1 1
18 13559 1 1 24 ILE CA C 5.242 3.011 -3.958 1.00 . A A . 24 ILE CA 1 1
18 13560 1 1 24 ILE CB C 5.310 1.623 -4.580 1.00 . A A . 24 ILE CB 1 1
18 13561 1 1 24 ILE CD1 C 2.828 1.612 -4.809 1.00 . A A . 24 ILE CD1 1 1
18 13562 1 1 24 ILE CG1 C 4.166 1.487 -5.559 1.00 . A A . 24 ILE CG1 1 1
18 13563 1 1 24 ILE CG2 C 5.139 0.554 -3.516 1.00 . A A . 24 ILE CG2 1 1
18 13564 1 1 24 ILE H H 5.276 3.765 -5.974 1.00 . A A . 24 ILE H 1 1
18 13565 1 1 24 ILE HA H 4.310 3.112 -3.417 1.00 . A A . 24 ILE HA 1 1
18 13566 1 1 24 ILE HB H 6.250 1.492 -5.093 1.00 . A A . 24 ILE HB 1 1
18 13567 1 1 24 ILE HD11 H 2.829 2.514 -4.197 1.00 . A A . 24 ILE HD11 1 1
18 13568 1 1 24 ILE HD12 H 2.022 1.668 -5.524 1.00 . A A . 24 ILE HD12 1 1
18 13569 1 1 24 ILE HD13 H 2.686 0.736 -4.182 1.00 . A A . 24 ILE HD13 1 1
18 13570 1 1 24 ILE HG12 H 4.245 2.261 -6.300 1.00 . A A . 24 ILE HG12 1 1
18 13571 1 1 24 ILE HG13 H 4.219 0.525 -6.034 1.00 . A A . 24 ILE HG13 1 1
18 13572 1 1 24 ILE HG21 H 4.572 0.960 -2.690 1.00 . A A . 24 ILE HG21 1 1
18 13573 1 1 24 ILE HG22 H 4.606 -0.284 -3.952 1.00 . A A . 24 ILE HG22 1 1
18 13574 1 1 24 ILE HG23 H 6.108 0.228 -3.172 1.00 . A A . 24 ILE HG23 1 1
18 13575 1 1 24 ILE N N 5.281 4.035 -5.032 1.00 . A A . 24 ILE N 1 1
18 13576 1 1 24 ILE O O 6.359 2.848 -1.852 1.00 . A A . 24 ILE O 1 1
18 13577 1 1 25 LYS C C 7.998 5.110 -1.390 1.00 . A A . 25 LYS C 1 1
18 13578 1 1 25 LYS CA C 8.556 4.205 -2.489 1.00 . A A . 25 LYS CA 1 1
18 13579 1 1 25 LYS CB C 9.697 4.912 -3.214 1.00 . A A . 25 LYS CB 1 1
18 13580 1 1 25 LYS CD C 10.086 6.572 -5.044 1.00 . A A . 25 LYS CD 1 1
18 13581 1 1 25 LYS CE C 11.017 7.717 -4.640 1.00 . A A . 25 LYS CE 1 1
18 13582 1 1 25 LYS CG C 9.189 6.202 -3.864 1.00 . A A . 25 LYS CG 1 1
18 13583 1 1 25 LYS H H 7.469 4.260 -4.342 1.00 . A A . 25 LYS H 1 1
18 13584 1 1 25 LYS HA H 8.912 3.283 -2.053 1.00 . A A . 25 LYS HA 1 1
18 13585 1 1 25 LYS HB2 H 10.470 5.149 -2.500 1.00 . A A . 25 LYS HB2 1 1
18 13586 1 1 25 LYS HB3 H 10.095 4.258 -3.972 1.00 . A A . 25 LYS HB3 1 1
18 13587 1 1 25 LYS HD2 H 10.674 5.712 -5.333 1.00 . A A . 25 LYS HD2 1 1
18 13588 1 1 25 LYS HD3 H 9.475 6.887 -5.877 1.00 . A A . 25 LYS HD3 1 1
18 13589 1 1 25 LYS HE2 H 11.260 8.308 -5.510 1.00 . A A . 25 LYS HE2 1 1
18 13590 1 1 25 LYS HE3 H 10.525 8.338 -3.907 1.00 . A A . 25 LYS HE3 1 1
18 13591 1 1 25 LYS HG2 H 8.178 6.057 -4.212 1.00 . A A . 25 LYS HG2 1 1
18 13592 1 1 25 LYS HG3 H 9.208 7.001 -3.138 1.00 . A A . 25 LYS HG3 1 1
18 13593 1 1 25 LYS HZ1 H 12.097 6.181 -3.737 1.00 . A A . 25 LYS HZ1 1 1
18 13594 1 1 25 LYS HZ2 H 13.018 7.158 -4.779 1.00 . A A . 25 LYS HZ2 1 1
18 13595 1 1 25 LYS HZ3 H 12.564 7.737 -3.247 1.00 . A A . 25 LYS HZ3 1 1
18 13596 1 1 25 LYS N N 7.444 3.917 -3.426 1.00 . A A . 25 LYS N 1 1
18 13597 1 1 25 LYS NZ N 12.269 7.155 -4.056 1.00 . A A . 25 LYS NZ 1 1
18 13598 1 1 25 LYS O O 8.268 4.918 -0.223 1.00 . A A . 25 LYS O 1 1
18 13599 1 1 26 ASP C C 5.731 6.015 0.156 1.00 . A A . 26 ASP C 1 1
18 13600 1 1 26 ASP CA C 6.557 6.932 -0.716 1.00 . A A . 26 ASP CA 1 1
18 13601 1 1 26 ASP CB C 5.643 7.987 -1.340 1.00 . A A . 26 ASP CB 1 1
18 13602 1 1 26 ASP CG C 6.422 8.846 -2.337 1.00 . A A . 26 ASP CG 1 1
18 13603 1 1 26 ASP H H 6.936 6.184 -2.696 1.00 . A A . 26 ASP H 1 1
18 13604 1 1 26 ASP HA H 7.320 7.400 -0.128 1.00 . A A . 26 ASP HA 1 1
18 13605 1 1 26 ASP HB2 H 4.823 7.496 -1.841 1.00 . A A . 26 ASP HB2 1 1
18 13606 1 1 26 ASP HB3 H 5.249 8.619 -0.559 1.00 . A A . 26 ASP HB3 1 1
18 13607 1 1 26 ASP N N 7.175 6.067 -1.753 1.00 . A A . 26 ASP N 1 1
18 13608 1 1 26 ASP O O 5.712 6.127 1.367 1.00 . A A . 26 ASP O 1 1
18 13609 1 1 26 ASP OD1 O 7.640 8.780 -2.326 1.00 . A A . 26 ASP OD1 1 1
18 13610 1 1 26 ASP OD2 O 5.785 9.562 -3.091 1.00 . A A . 26 ASP OD2 1 1
18 13611 1 1 27 VAL C C 5.228 3.422 1.329 1.00 . A A . 27 VAL C 1 1
18 13612 1 1 27 VAL CA C 4.284 4.101 0.340 1.00 . A A . 27 VAL CA 1 1
18 13613 1 1 27 VAL CB C 3.662 3.064 -0.587 1.00 . A A . 27 VAL CB 1 1
18 13614 1 1 27 VAL CG1 C 3.072 1.921 0.236 1.00 . A A . 27 VAL CG1 1 1
18 13615 1 1 27 VAL CG2 C 2.564 3.751 -1.379 1.00 . A A . 27 VAL CG2 1 1
18 13616 1 1 27 VAL H H 5.125 4.995 -1.442 1.00 . A A . 27 VAL H 1 1
18 13617 1 1 27 VAL HA H 3.507 4.620 0.879 1.00 . A A . 27 VAL HA 1 1
18 13618 1 1 27 VAL HB H 4.408 2.678 -1.261 1.00 . A A . 27 VAL HB 1 1
18 13619 1 1 27 VAL HG11 H 3.790 1.605 0.978 1.00 . A A . 27 VAL HG11 1 1
18 13620 1 1 27 VAL HG12 H 2.174 2.262 0.729 1.00 . A A . 27 VAL HG12 1 1
18 13621 1 1 27 VAL HG13 H 2.836 1.093 -0.414 1.00 . A A . 27 VAL HG13 1 1
18 13622 1 1 27 VAL HG21 H 2.826 4.790 -1.501 1.00 . A A . 27 VAL HG21 1 1
18 13623 1 1 27 VAL HG22 H 2.461 3.285 -2.350 1.00 . A A . 27 VAL HG22 1 1
18 13624 1 1 27 VAL HG23 H 1.635 3.674 -0.834 1.00 . A A . 27 VAL HG23 1 1
18 13625 1 1 27 VAL N N 5.075 5.073 -0.459 1.00 . A A . 27 VAL N 1 1
18 13626 1 1 27 VAL O O 4.961 3.358 2.514 1.00 . A A . 27 VAL O 1 1
18 13627 1 1 28 MET C C 7.901 3.413 2.710 1.00 . A A . 28 MET C 1 1
18 13628 1 1 28 MET CA C 7.334 2.326 1.794 1.00 . A A . 28 MET CA 1 1
18 13629 1 1 28 MET CB C 8.468 1.682 0.996 1.00 . A A . 28 MET CB 1 1
18 13630 1 1 28 MET CE C 10.311 -0.318 -0.466 1.00 . A A . 28 MET CE 1 1
18 13631 1 1 28 MET CG C 7.889 0.865 -0.160 1.00 . A A . 28 MET CG 1 1
18 13632 1 1 28 MET H H 6.585 3.056 -0.091 1.00 . A A . 28 MET H 1 1
18 13633 1 1 28 MET HA H 6.833 1.576 2.390 1.00 . A A . 28 MET HA 1 1
18 13634 1 1 28 MET HB2 H 9.116 2.453 0.605 1.00 . A A . 28 MET HB2 1 1
18 13635 1 1 28 MET HB3 H 9.038 1.030 1.644 1.00 . A A . 28 MET HB3 1 1
18 13636 1 1 28 MET HE1 H 10.334 0.461 -1.212 1.00 . A A . 28 MET HE1 1 1
18 13637 1 1 28 MET HE2 H 10.760 0.046 0.447 1.00 . A A . 28 MET HE2 1 1
18 13638 1 1 28 MET HE3 H 10.863 -1.175 -0.828 1.00 . A A . 28 MET HE3 1 1
18 13639 1 1 28 MET HG2 H 6.814 0.800 -0.054 1.00 . A A . 28 MET HG2 1 1
18 13640 1 1 28 MET HG3 H 8.128 1.349 -1.097 1.00 . A A . 28 MET HG3 1 1
18 13641 1 1 28 MET N N 6.360 2.957 0.863 1.00 . A A . 28 MET N 1 1
18 13642 1 1 28 MET O O 8.524 3.133 3.715 1.00 . A A . 28 MET O 1 1
18 13643 1 1 28 MET SD S 8.597 -0.799 -0.143 1.00 . A A . 28 MET SD 1 1
18 13644 1 1 29 ARG C C 7.326 5.904 4.458 1.00 . A A . 29 ARG C 1 1
18 13645 1 1 29 ARG CA C 8.200 5.768 3.211 1.00 . A A . 29 ARG CA 1 1
18 13646 1 1 29 ARG CB C 8.163 7.076 2.416 1.00 . A A . 29 ARG CB 1 1
18 13647 1 1 29 ARG CD C 8.951 9.442 2.333 1.00 . A A . 29 ARG CD 1 1
18 13648 1 1 29 ARG CG C 9.056 8.117 3.092 1.00 . A A . 29 ARG CG 1 1
18 13649 1 1 29 ARG CZ C 8.453 11.694 3.068 1.00 . A A . 29 ARG CZ 1 1
18 13650 1 1 29 ARG H H 7.174 4.861 1.547 1.00 . A A . 29 ARG H 1 1
18 13651 1 1 29 ARG HA H 9.217 5.555 3.506 1.00 . A A . 29 ARG HA 1 1
18 13652 1 1 29 ARG HB2 H 8.516 6.896 1.411 1.00 . A A . 29 ARG HB2 1 1
18 13653 1 1 29 ARG HB3 H 7.150 7.446 2.380 1.00 . A A . 29 ARG HB3 1 1
18 13654 1 1 29 ARG HD2 H 9.737 9.497 1.596 1.00 . A A . 29 ARG HD2 1 1
18 13655 1 1 29 ARG HD3 H 7.990 9.498 1.842 1.00 . A A . 29 ARG HD3 1 1
18 13656 1 1 29 ARG HE H 9.650 10.479 4.086 1.00 . A A . 29 ARG HE 1 1
18 13657 1 1 29 ARG HG2 H 8.734 8.258 4.113 1.00 . A A . 29 ARG HG2 1 1
18 13658 1 1 29 ARG HG3 H 10.080 7.776 3.079 1.00 . A A . 29 ARG HG3 1 1
18 13659 1 1 29 ARG HH11 H 6.891 11.218 4.226 1.00 . A A . 29 ARG HH11 1 1
18 13660 1 1 29 ARG HH12 H 6.809 12.768 3.457 1.00 . A A . 29 ARG HH12 1 1
18 13661 1 1 29 ARG HH21 H 9.868 12.430 1.858 1.00 . A A . 29 ARG HH21 1 1
18 13662 1 1 29 ARG HH22 H 8.496 13.455 2.116 1.00 . A A . 29 ARG HH22 1 1
18 13663 1 1 29 ARG N N 7.683 4.657 2.366 1.00 . A A . 29 ARG N 1 1
18 13664 1 1 29 ARG NE N 9.086 10.575 3.290 1.00 . A A . 29 ARG NE 1 1
18 13665 1 1 29 ARG NH1 N 7.294 11.911 3.628 1.00 . A A . 29 ARG NH1 1 1
18 13666 1 1 29 ARG NH2 N 8.979 12.597 2.286 1.00 . A A . 29 ARG NH2 1 1
18 13667 1 1 29 ARG O O 7.821 6.081 5.553 1.00 . A A . 29 ARG O 1 1
18 13668 1 1 30 TRP C C 5.095 4.600 6.236 1.00 . A A . 30 TRP C 1 1
18 13669 1 1 30 TRP CA C 5.149 5.941 5.514 1.00 . A A . 30 TRP CA 1 1
18 13670 1 1 30 TRP CB C 3.737 6.355 5.106 1.00 . A A . 30 TRP CB 1 1
18 13671 1 1 30 TRP CD1 C 4.241 8.765 4.551 1.00 . A A . 30 TRP CD1 1 1
18 13672 1 1 30 TRP CD2 C 3.466 7.602 2.796 1.00 . A A . 30 TRP CD2 1 1
18 13673 1 1 30 TRP CE2 C 3.711 8.915 2.333 1.00 . A A . 30 TRP CE2 1 1
18 13674 1 1 30 TRP CE3 C 2.971 6.657 1.891 1.00 . A A . 30 TRP CE3 1 1
18 13675 1 1 30 TRP CG C 3.814 7.532 4.199 1.00 . A A . 30 TRP CG 1 1
18 13676 1 1 30 TRP CH2 C 2.975 8.319 0.119 1.00 . A A . 30 TRP CH2 1 1
18 13677 1 1 30 TRP CZ2 C 3.469 9.275 1.009 1.00 . A A . 30 TRP CZ2 1 1
18 13678 1 1 30 TRP CZ3 C 2.726 7.013 0.562 1.00 . A A . 30 TRP CZ3 1 1
18 13679 1 1 30 TRP H H 5.635 5.669 3.418 1.00 . A A . 30 TRP H 1 1
18 13680 1 1 30 TRP HA H 5.561 6.687 6.180 1.00 . A A . 30 TRP HA 1 1
18 13681 1 1 30 TRP HB2 H 3.254 5.534 4.593 1.00 . A A . 30 TRP HB2 1 1
18 13682 1 1 30 TRP HB3 H 3.168 6.614 5.986 1.00 . A A . 30 TRP HB3 1 1
18 13683 1 1 30 TRP HD1 H 4.575 9.058 5.534 1.00 . A A . 30 TRP HD1 1 1
18 13684 1 1 30 TRP HE1 H 4.441 10.534 3.423 1.00 . A A . 30 TRP HE1 1 1
18 13685 1 1 30 TRP HE3 H 2.776 5.649 2.223 1.00 . A A . 30 TRP HE3 1 1
18 13686 1 1 30 TRP HH2 H 2.785 8.587 -0.914 1.00 . A A . 30 TRP HH2 1 1
18 13687 1 1 30 TRP HZ2 H 3.663 10.284 0.675 1.00 . A A . 30 TRP HZ2 1 1
18 13688 1 1 30 TRP HZ3 H 2.343 6.275 -0.125 1.00 . A A . 30 TRP HZ3 1 1
18 13689 1 1 30 TRP N N 6.027 5.818 4.312 1.00 . A A . 30 TRP N 1 1
18 13690 1 1 30 TRP NE1 N 4.183 9.589 3.441 1.00 . A A . 30 TRP NE1 1 1
18 13691 1 1 30 TRP O O 5.309 4.523 7.429 1.00 . A A . 30 TRP O 1 1
18 13692 1 1 31 ASN C C 6.125 1.529 6.073 1.00 . A A . 31 ASN C 1 1
18 13693 1 1 31 ASN CA C 4.771 2.216 6.211 1.00 . A A . 31 ASN CA 1 1
18 13694 1 1 31 ASN CB C 3.674 1.330 5.618 1.00 . A A . 31 ASN CB 1 1
18 13695 1 1 31 ASN CG C 3.624 1.481 4.095 1.00 . A A . 31 ASN CG 1 1
18 13696 1 1 31 ASN H H 4.657 3.609 4.564 1.00 . A A . 31 ASN H 1 1
18 13697 1 1 31 ASN HA H 4.567 2.369 7.258 1.00 . A A . 31 ASN HA 1 1
18 13698 1 1 31 ASN HB2 H 3.884 0.301 5.871 1.00 . A A . 31 ASN HB2 1 1
18 13699 1 1 31 ASN HB3 H 2.722 1.613 6.038 1.00 . A A . 31 ASN HB3 1 1
18 13700 1 1 31 ASN HD21 H 2.125 2.791 4.113 1.00 . A A . 31 ASN HD21 1 1
18 13701 1 1 31 ASN HD22 H 2.713 2.384 2.581 1.00 . A A . 31 ASN HD22 1 1
18 13702 1 1 31 ASN N N 4.820 3.537 5.530 1.00 . A A . 31 ASN N 1 1
18 13703 1 1 31 ASN ND2 N 2.747 2.285 3.553 1.00 . A A . 31 ASN ND2 1 1
18 13704 1 1 31 ASN O O 6.705 1.469 5.008 1.00 . A A . 31 ASN O 1 1
18 13705 1 1 31 ASN OD1 O 4.390 0.858 3.389 1.00 . A A . 31 ASN OD1 1 1
18 13706 1 1 32 SER C C 7.729 -1.177 7.070 1.00 . A A . 32 SER C 1 1
18 13707 1 1 32 SER CA C 7.950 0.327 7.118 1.00 . A A . 32 SER CA 1 1
18 13708 1 1 32 SER CB C 8.754 0.691 8.366 1.00 . A A . 32 SER CB 1 1
18 13709 1 1 32 SER H H 6.131 1.078 7.996 1.00 . A A . 32 SER H 1 1
18 13710 1 1 32 SER HA H 8.486 0.632 6.241 1.00 . A A . 32 SER HA 1 1
18 13711 1 1 32 SER HB2 H 8.205 1.408 8.954 1.00 . A A . 32 SER HB2 1 1
18 13712 1 1 32 SER HB3 H 8.924 -0.200 8.955 1.00 . A A . 32 SER HB3 1 1
18 13713 1 1 32 SER HG H 10.688 0.623 8.164 1.00 . A A . 32 SER HG 1 1
18 13714 1 1 32 SER N N 6.628 1.014 7.154 1.00 . A A . 32 SER N 1 1
18 13715 1 1 32 SER O O 8.448 -1.908 6.418 1.00 . A A . 32 SER O 1 1
18 13716 1 1 32 SER OG O 9.996 1.260 7.975 1.00 . A A . 32 SER OG 1 1
18 13717 1 1 33 ASP C C 5.355 -3.366 6.697 1.00 . A A . 33 ASP C 1 1
18 13718 1 1 33 ASP CA C 6.428 -3.091 7.747 1.00 . A A . 33 ASP CA 1 1
18 13719 1 1 33 ASP CB C 5.919 -3.518 9.124 1.00 . A A . 33 ASP CB 1 1
18 13720 1 1 33 ASP CG C 6.025 -5.037 9.254 1.00 . A A . 33 ASP CG 1 1
18 13721 1 1 33 ASP H H 6.164 -1.021 8.254 1.00 . A A . 33 ASP H 1 1
18 13722 1 1 33 ASP HA H 7.322 -3.645 7.503 1.00 . A A . 33 ASP HA 1 1
18 13723 1 1 33 ASP HB2 H 6.515 -3.045 9.890 1.00 . A A . 33 ASP HB2 1 1
18 13724 1 1 33 ASP HB3 H 4.886 -3.219 9.235 1.00 . A A . 33 ASP HB3 1 1
18 13725 1 1 33 ASP N N 6.727 -1.638 7.749 1.00 . A A . 33 ASP N 1 1
18 13726 1 1 33 ASP O O 4.178 -3.412 6.993 1.00 . A A . 33 ASP O 1 1
18 13727 1 1 33 ASP OD1 O 7.128 -5.518 9.453 1.00 . A A . 33 ASP OD1 1 1
18 13728 1 1 33 ASP OD2 O 5.002 -5.693 9.150 1.00 . A A . 33 ASP OD2 1 1
18 13729 1 1 34 THR C C 4.468 -5.319 4.320 1.00 . A A . 34 THR C 1 1
18 13730 1 1 34 THR CA C 4.758 -3.814 4.399 1.00 . A A . 34 THR CA 1 1
18 13731 1 1 34 THR CB C 5.315 -3.317 3.065 1.00 . A A . 34 THR CB 1 1
18 13732 1 1 34 THR CG2 C 5.330 -1.788 3.061 1.00 . A A . 34 THR CG2 1 1
18 13733 1 1 34 THR H H 6.706 -3.503 5.250 1.00 . A A . 34 THR H 1 1
18 13734 1 1 34 THR HA H 3.842 -3.287 4.621 1.00 . A A . 34 THR HA 1 1
18 13735 1 1 34 THR HB H 4.691 -3.667 2.259 1.00 . A A . 34 THR HB 1 1
18 13736 1 1 34 THR HG1 H 6.610 -4.763 2.949 1.00 . A A . 34 THR HG1 1 1
18 13737 1 1 34 THR HG21 H 5.327 -1.424 4.080 1.00 . A A . 34 THR HG21 1 1
18 13738 1 1 34 THR HG22 H 6.218 -1.437 2.557 1.00 . A A . 34 THR HG22 1 1
18 13739 1 1 34 THR HG23 H 4.454 -1.420 2.547 1.00 . A A . 34 THR HG23 1 1
18 13740 1 1 34 THR N N 5.753 -3.546 5.468 1.00 . A A . 34 THR N 1 1
18 13741 1 1 34 THR O O 4.003 -5.822 3.313 1.00 . A A . 34 THR O 1 1
18 13742 1 1 34 THR OG1 O 6.638 -3.806 2.891 1.00 . A A . 34 THR OG1 1 1
18 13743 1 1 35 ALA C C 2.922 -7.735 5.280 1.00 . A A . 35 ALA C 1 1
18 13744 1 1 35 ALA CA C 4.433 -7.503 5.371 1.00 . A A . 35 ALA CA 1 1
18 13745 1 1 35 ALA CB C 4.971 -8.137 6.654 1.00 . A A . 35 ALA CB 1 1
18 13746 1 1 35 ALA H H 5.070 -5.627 6.193 1.00 . A A . 35 ALA H 1 1
18 13747 1 1 35 ALA HA H 4.914 -7.952 4.518 1.00 . A A . 35 ALA HA 1 1
18 13748 1 1 35 ALA HB1 H 5.996 -7.833 6.803 1.00 . A A . 35 ALA HB1 1 1
18 13749 1 1 35 ALA HB2 H 4.374 -7.813 7.493 1.00 . A A . 35 ALA HB2 1 1
18 13750 1 1 35 ALA HB3 H 4.922 -9.213 6.572 1.00 . A A . 35 ALA HB3 1 1
18 13751 1 1 35 ALA N N 4.714 -6.043 5.384 1.00 . A A . 35 ALA N 1 1
18 13752 1 1 35 ALA O O 2.468 -8.853 5.135 1.00 . A A . 35 ALA O 1 1
18 13753 1 1 36 ASN C C 0.273 -6.946 3.761 1.00 . A A . 36 ASN C 1 1
18 13754 1 1 36 ASN CA C 0.667 -6.869 5.238 1.00 . A A . 36 ASN CA 1 1
18 13755 1 1 36 ASN CB C -0.047 -5.681 5.890 1.00 . A A . 36 ASN CB 1 1
18 13756 1 1 36 ASN CG C 0.653 -5.313 7.199 1.00 . A A . 36 ASN CG 1 1
18 13757 1 1 36 ASN H H 2.505 -5.793 5.445 1.00 . A A . 36 ASN H 1 1
18 13758 1 1 36 ASN HA H 0.377 -7.782 5.736 1.00 . A A . 36 ASN HA 1 1
18 13759 1 1 36 ASN HB2 H -0.022 -4.836 5.219 1.00 . A A . 36 ASN HB2 1 1
18 13760 1 1 36 ASN HB3 H -1.073 -5.947 6.096 1.00 . A A . 36 ASN HB3 1 1
18 13761 1 1 36 ASN HD21 H 0.415 -3.360 6.940 1.00 . A A . 36 ASN HD21 1 1
18 13762 1 1 36 ASN HD22 H 1.218 -3.809 8.366 1.00 . A A . 36 ASN HD22 1 1
18 13763 1 1 36 ASN N N 2.133 -6.691 5.343 1.00 . A A . 36 ASN N 1 1
18 13764 1 1 36 ASN ND2 N 0.773 -4.057 7.529 1.00 . A A . 36 ASN ND2 1 1
18 13765 1 1 36 ASN O O -0.889 -7.033 3.436 1.00 . A A . 36 ASN O 1 1
18 13766 1 1 36 ASN OD1 O 1.095 -6.177 7.932 1.00 . A A . 36 ASN OD1 1 1
18 13767 1 1 37 LEU C C 0.522 -8.434 1.069 1.00 . A A . 37 LEU C 1 1
18 13768 1 1 37 LEU CA C 0.865 -6.983 1.412 1.00 . A A . 37 LEU CA 1 1
18 13769 1 1 37 LEU CB C 2.041 -6.515 0.550 1.00 . A A . 37 LEU CB 1 1
18 13770 1 1 37 LEU CD1 C 1.599 -4.427 1.888 1.00 . A A . 37 LEU CD1 1 1
18 13771 1 1 37 LEU CD2 C 3.605 -4.569 0.424 1.00 . A A . 37 LEU CD2 1 1
18 13772 1 1 37 LEU CG C 2.142 -4.985 0.571 1.00 . A A . 37 LEU CG 1 1
18 13773 1 1 37 LEU H H 2.167 -6.835 3.124 1.00 . A A . 37 LEU H 1 1
18 13774 1 1 37 LEU HA H 0.005 -6.357 1.224 1.00 . A A . 37 LEU HA 1 1
18 13775 1 1 37 LEU HB2 H 2.959 -6.943 0.928 1.00 . A A . 37 LEU HB2 1 1
18 13776 1 1 37 LEU HB3 H 1.882 -6.842 -0.468 1.00 . A A . 37 LEU HB3 1 1
18 13777 1 1 37 LEU HD11 H 2.089 -4.914 2.716 1.00 . A A . 37 LEU HD11 1 1
18 13778 1 1 37 LEU HD12 H 1.792 -3.366 1.933 1.00 . A A . 37 LEU HD12 1 1
18 13779 1 1 37 LEU HD13 H 0.536 -4.602 1.943 1.00 . A A . 37 LEU HD13 1 1
18 13780 1 1 37 LEU HD21 H 4.206 -5.096 1.150 1.00 . A A . 37 LEU HD21 1 1
18 13781 1 1 37 LEU HD22 H 3.950 -4.806 -0.570 1.00 . A A . 37 LEU HD22 1 1
18 13782 1 1 37 LEU HD23 H 3.692 -3.503 0.591 1.00 . A A . 37 LEU HD23 1 1
18 13783 1 1 37 LEU HG H 1.572 -4.580 -0.249 1.00 . A A . 37 LEU HG 1 1
18 13784 1 1 37 LEU N N 1.224 -6.910 2.857 1.00 . A A . 37 LEU N 1 1
18 13785 1 1 37 LEU O O 1.301 -9.148 0.470 1.00 . A A . 37 LEU O 1 1
18 13786 1 1 38 GLN C C -2.162 -10.167 0.102 1.00 . A A . 38 GLN C 1 1
18 13787 1 1 38 GLN CA C -1.083 -10.247 1.164 1.00 . A A . 38 GLN CA 1 1
18 13788 1 1 38 GLN CB C -1.649 -10.880 2.437 1.00 . A A . 38 GLN CB 1 1
18 13789 1 1 38 GLN CD C -0.964 -11.235 4.815 1.00 . A A . 38 GLN CD 1 1
18 13790 1 1 38 GLN CG C -1.002 -10.230 3.663 1.00 . A A . 38 GLN CG 1 1
18 13791 1 1 38 GLN H H -1.254 -8.259 1.913 1.00 . A A . 38 GLN H 1 1
18 13792 1 1 38 GLN HA H -0.250 -10.829 0.799 1.00 . A A . 38 GLN HA 1 1
18 13793 1 1 38 GLN HB2 H -2.719 -10.727 2.470 1.00 . A A . 38 GLN HB2 1 1
18 13794 1 1 38 GLN HB3 H -1.437 -11.937 2.439 1.00 . A A . 38 GLN HB3 1 1
18 13795 1 1 38 GLN HE21 H 0.284 -10.144 5.910 1.00 . A A . 38 GLN HE21 1 1
18 13796 1 1 38 GLN HE22 H -0.202 -11.612 6.610 1.00 . A A . 38 GLN HE22 1 1
18 13797 1 1 38 GLN HG2 H 0.005 -9.925 3.419 1.00 . A A . 38 GLN HG2 1 1
18 13798 1 1 38 GLN HG3 H -1.577 -9.368 3.960 1.00 . A A . 38 GLN HG3 1 1
18 13799 1 1 38 GLN N N -0.646 -8.861 1.447 1.00 . A A . 38 GLN N 1 1
18 13800 1 1 38 GLN NE2 N -0.235 -10.976 5.866 1.00 . A A . 38 GLN NE2 1 1
18 13801 1 1 38 GLN O O -2.696 -9.100 -0.142 1.00 . A A . 38 GLN O 1 1
18 13802 1 1 38 GLN OE1 O -1.606 -12.265 4.761 1.00 . A A . 38 GLN OE1 1 1
18 13803 1 1 39 PRO C C -4.853 -11.096 -0.941 1.00 . A A . 39 PRO C 1 1
18 13804 1 1 39 PRO CA C -3.475 -11.327 -1.553 1.00 . A A . 39 PRO CA 1 1
18 13805 1 1 39 PRO CB C -3.317 -12.725 -2.158 1.00 . A A . 39 PRO CB 1 1
18 13806 1 1 39 PRO CD C -1.839 -12.581 -0.188 1.00 . A A . 39 PRO CD 1 1
18 13807 1 1 39 PRO CG C -2.599 -13.578 -1.085 1.00 . A A . 39 PRO CG 1 1
18 13808 1 1 39 PRO HA H -3.263 -10.576 -2.292 1.00 . A A . 39 PRO HA 1 1
18 13809 1 1 39 PRO HB2 H -4.290 -13.144 -2.382 1.00 . A A . 39 PRO HB2 1 1
18 13810 1 1 39 PRO HB3 H -2.715 -12.680 -3.051 1.00 . A A . 39 PRO HB3 1 1
18 13811 1 1 39 PRO HD2 H -1.980 -12.830 0.855 1.00 . A A . 39 PRO HD2 1 1
18 13812 1 1 39 PRO HD3 H -0.789 -12.567 -0.439 1.00 . A A . 39 PRO HD3 1 1
18 13813 1 1 39 PRO HG2 H -3.325 -14.130 -0.504 1.00 . A A . 39 PRO HG2 1 1
18 13814 1 1 39 PRO HG3 H -1.903 -14.254 -1.553 1.00 . A A . 39 PRO HG3 1 1
18 13815 1 1 39 PRO N N -2.457 -11.278 -0.505 1.00 . A A . 39 PRO N 1 1
18 13816 1 1 39 PRO O O -5.566 -12.017 -0.595 1.00 . A A . 39 PRO O 1 1
18 13817 1 1 40 GLY C C -6.310 -8.536 0.978 1.00 . A A . 40 GLY C 1 1
18 13818 1 1 40 GLY CA C -6.524 -9.496 -0.201 1.00 . A A . 40 GLY CA 1 1
18 13819 1 1 40 GLY H H -4.601 -9.139 -1.087 1.00 . A A . 40 GLY H 1 1
18 13820 1 1 40 GLY HA2 H -7.014 -10.389 0.152 1.00 . A A . 40 GLY HA2 1 1
18 13821 1 1 40 GLY HA3 H -7.141 -9.018 -0.949 1.00 . A A . 40 GLY HA3 1 1
18 13822 1 1 40 GLY N N -5.213 -9.851 -0.798 1.00 . A A . 40 GLY N 1 1
18 13823 1 1 40 GLY O O -7.193 -8.352 1.793 1.00 . A A . 40 GLY O 1 1
18 13824 1 1 41 ASP C C -4.925 -5.539 1.719 1.00 . A A . 41 ASP C 1 1
18 13825 1 1 41 ASP CA C -4.936 -6.979 2.233 1.00 . A A . 41 ASP CA 1 1
18 13826 1 1 41 ASP CB C -3.599 -7.294 2.898 1.00 . A A . 41 ASP CB 1 1
18 13827 1 1 41 ASP CG C -3.837 -7.720 4.346 1.00 . A A . 41 ASP CG 1 1
18 13828 1 1 41 ASP H H -4.433 -8.062 0.428 1.00 . A A . 41 ASP H 1 1
18 13829 1 1 41 ASP HA H -5.733 -7.097 2.953 1.00 . A A . 41 ASP HA 1 1
18 13830 1 1 41 ASP HB2 H -3.112 -8.094 2.361 1.00 . A A . 41 ASP HB2 1 1
18 13831 1 1 41 ASP HB3 H -2.974 -6.415 2.881 1.00 . A A . 41 ASP HB3 1 1
18 13832 1 1 41 ASP N N -5.154 -7.916 1.091 1.00 . A A . 41 ASP N 1 1
18 13833 1 1 41 ASP O O -4.560 -5.284 0.593 1.00 . A A . 41 ASP O 1 1
18 13834 1 1 41 ASP OD1 O -4.589 -8.659 4.551 1.00 . A A . 41 ASP OD1 1 1
18 13835 1 1 41 ASP OD2 O -3.261 -7.103 5.227 1.00 . A A . 41 ASP OD2 1 1
18 13836 1 1 42 LYS C C -3.954 -2.564 2.219 1.00 . A A . 42 LYS C 1 1
18 13837 1 1 42 LYS CA C -5.347 -3.178 2.083 1.00 . A A . 42 LYS CA 1 1
18 13838 1 1 42 LYS CB C -6.336 -2.394 2.945 1.00 . A A . 42 LYS CB 1 1
18 13839 1 1 42 LYS CD C -8.708 -2.596 3.699 1.00 . A A . 42 LYS CD 1 1
18 13840 1 1 42 LYS CE C -10.156 -2.698 3.216 1.00 . A A . 42 LYS CE 1 1
18 13841 1 1 42 LYS CG C -7.763 -2.718 2.503 1.00 . A A . 42 LYS CG 1 1
18 13842 1 1 42 LYS H H -5.618 -4.824 3.440 1.00 . A A . 42 LYS H 1 1
18 13843 1 1 42 LYS HA H -5.660 -3.135 1.051 1.00 . A A . 42 LYS HA 1 1
18 13844 1 1 42 LYS HB2 H -6.207 -2.669 3.982 1.00 . A A . 42 LYS HB2 1 1
18 13845 1 1 42 LYS HB3 H -6.156 -1.337 2.826 1.00 . A A . 42 LYS HB3 1 1
18 13846 1 1 42 LYS HD2 H -8.505 -3.392 4.402 1.00 . A A . 42 LYS HD2 1 1
18 13847 1 1 42 LYS HD3 H -8.557 -1.642 4.180 1.00 . A A . 42 LYS HD3 1 1
18 13848 1 1 42 LYS HE2 H -10.582 -1.708 3.144 1.00 . A A . 42 LYS HE2 1 1
18 13849 1 1 42 LYS HE3 H -10.180 -3.171 2.247 1.00 . A A . 42 LYS HE3 1 1
18 13850 1 1 42 LYS HG2 H -8.066 -2.028 1.730 1.00 . A A . 42 LYS HG2 1 1
18 13851 1 1 42 LYS HG3 H -7.800 -3.727 2.120 1.00 . A A . 42 LYS HG3 1 1
18 13852 1 1 42 LYS HZ1 H -10.461 -4.413 4.357 1.00 . A A . 42 LYS HZ1 1 1
18 13853 1 1 42 LYS HZ2 H -11.040 -2.989 5.080 1.00 . A A . 42 LYS HZ2 1 1
18 13854 1 1 42 LYS HZ3 H -11.892 -3.693 3.793 1.00 . A A . 42 LYS HZ3 1 1
18 13855 1 1 42 LYS N N -5.324 -4.599 2.535 1.00 . A A . 42 LYS N 1 1
18 13856 1 1 42 LYS NZ N -10.946 -3.509 4.185 1.00 . A A . 42 LYS NZ 1 1
18 13857 1 1 42 LYS O O -3.138 -3.010 3.002 1.00 . A A . 42 LYS O 1 1
18 13858 1 1 43 LEU C C -2.457 0.597 1.372 1.00 . A A . 43 LEU C 1 1
18 13859 1 1 43 LEU CA C -2.328 -0.924 1.483 1.00 . A A . 43 LEU CA 1 1
18 13860 1 1 43 LEU CB C -1.510 -1.435 0.307 1.00 . A A . 43 LEU CB 1 1
18 13861 1 1 43 LEU CD1 C 0.699 -2.366 -0.314 1.00 . A A . 43 LEU CD1 1 1
18 13862 1 1 43 LEU CD2 C 0.351 -1.541 2.001 1.00 . A A . 43 LEU CD2 1 1
18 13863 1 1 43 LEU CG C -0.314 -2.242 0.811 1.00 . A A . 43 LEU CG 1 1
18 13864 1 1 43 LEU H H -4.338 -1.237 0.795 1.00 . A A . 43 LEU H 1 1
18 13865 1 1 43 LEU HA H -1.836 -1.182 2.407 1.00 . A A . 43 LEU HA 1 1
18 13866 1 1 43 LEU HB2 H -2.133 -2.070 -0.307 1.00 . A A . 43 LEU HB2 1 1
18 13867 1 1 43 LEU HB3 H -1.164 -0.597 -0.283 1.00 . A A . 43 LEU HB3 1 1
18 13868 1 1 43 LEU HD11 H 0.634 -1.498 -0.951 1.00 . A A . 43 LEU HD11 1 1
18 13869 1 1 43 LEU HD12 H 1.692 -2.437 0.100 1.00 . A A . 43 LEU HD12 1 1
18 13870 1 1 43 LEU HD13 H 0.483 -3.253 -0.890 1.00 . A A . 43 LEU HD13 1 1
18 13871 1 1 43 LEU HD21 H 0.019 -0.516 2.051 1.00 . A A . 43 LEU HD21 1 1
18 13872 1 1 43 LEU HD22 H 0.084 -2.054 2.916 1.00 . A A . 43 LEU HD22 1 1
18 13873 1 1 43 LEU HD23 H 1.425 -1.569 1.878 1.00 . A A . 43 LEU HD23 1 1
18 13874 1 1 43 LEU HG H -0.645 -3.226 1.107 1.00 . A A . 43 LEU HG 1 1
18 13875 1 1 43 LEU N N -3.670 -1.559 1.436 1.00 . A A . 43 LEU N 1 1
18 13876 1 1 43 LEU O O -3.213 1.111 0.573 1.00 . A A . 43 LEU O 1 1
18 13877 1 1 44 THR C C -1.119 3.324 0.860 1.00 . A A . 44 THR C 1 1
18 13878 1 1 44 THR CA C -1.789 2.799 2.129 1.00 . A A . 44 THR CA 1 1
18 13879 1 1 44 THR CB C -1.054 3.384 3.340 1.00 . A A . 44 THR CB 1 1
18 13880 1 1 44 THR CG2 C -0.403 4.723 2.955 1.00 . A A . 44 THR CG2 1 1
18 13881 1 1 44 THR H H -1.123 0.885 2.810 1.00 . A A . 44 THR H 1 1
18 13882 1 1 44 THR HA H -2.816 3.105 2.154 1.00 . A A . 44 THR HA 1 1
18 13883 1 1 44 THR HB H -0.286 2.697 3.663 1.00 . A A . 44 THR HB 1 1
18 13884 1 1 44 THR HG1 H -2.511 4.362 4.179 1.00 . A A . 44 THR HG1 1 1
18 13885 1 1 44 THR HG21 H -1.152 5.381 2.542 1.00 . A A . 44 THR HG21 1 1
18 13886 1 1 44 THR HG22 H 0.028 5.178 3.835 1.00 . A A . 44 THR HG22 1 1
18 13887 1 1 44 THR HG23 H 0.377 4.559 2.218 1.00 . A A . 44 THR HG23 1 1
18 13888 1 1 44 THR N N -1.718 1.318 2.174 1.00 . A A . 44 THR N 1 1
18 13889 1 1 44 THR O O 0.014 3.006 0.567 1.00 . A A . 44 THR O 1 1
18 13890 1 1 44 THR OG1 O -1.980 3.592 4.397 1.00 . A A . 44 THR OG1 1 1
18 13891 1 1 45 LEU C C -1.236 6.271 -0.925 1.00 . A A . 45 LEU C 1 1
18 13892 1 1 45 LEU CA C -1.196 4.756 -1.086 1.00 . A A . 45 LEU CA 1 1
18 13893 1 1 45 LEU CB C -1.980 4.365 -2.343 1.00 . A A . 45 LEU CB 1 1
18 13894 1 1 45 LEU CD1 C -2.479 2.503 -3.885 1.00 . A A . 45 LEU CD1 1 1
18 13895 1 1 45 LEU CD2 C -0.163 3.385 -3.756 1.00 . A A . 45 LEU CD2 1 1
18 13896 1 1 45 LEU CG C -1.426 3.080 -2.948 1.00 . A A . 45 LEU CG 1 1
18 13897 1 1 45 LEU H H -2.702 4.426 0.410 1.00 . A A . 45 LEU H 1 1
18 13898 1 1 45 LEU HA H -0.170 4.429 -1.178 1.00 . A A . 45 LEU HA 1 1
18 13899 1 1 45 LEU HB2 H -3.017 4.219 -2.087 1.00 . A A . 45 LEU HB2 1 1
18 13900 1 1 45 LEU HB3 H -1.898 5.155 -3.079 1.00 . A A . 45 LEU HB3 1 1
18 13901 1 1 45 LEU HD11 H -2.774 3.261 -4.597 1.00 . A A . 45 LEU HD11 1 1
18 13902 1 1 45 LEU HD12 H -2.068 1.654 -4.410 1.00 . A A . 45 LEU HD12 1 1
18 13903 1 1 45 LEU HD13 H -3.339 2.193 -3.312 1.00 . A A . 45 LEU HD13 1 1
18 13904 1 1 45 LEU HD21 H -0.348 4.231 -4.399 1.00 . A A . 45 LEU HD21 1 1
18 13905 1 1 45 LEU HD22 H 0.658 3.609 -3.085 1.00 . A A . 45 LEU HD22 1 1
18 13906 1 1 45 LEU HD23 H 0.088 2.527 -4.362 1.00 . A A . 45 LEU HD23 1 1
18 13907 1 1 45 LEU HG H -1.203 2.370 -2.169 1.00 . A A . 45 LEU HG 1 1
18 13908 1 1 45 LEU N N -1.800 4.161 0.134 1.00 . A A . 45 LEU N 1 1
18 13909 1 1 45 LEU O O -1.727 6.980 -1.781 1.00 . A A . 45 LEU O 1 1
18 13910 1 1 46 PHE C C -0.024 8.892 -0.837 1.00 . A A . 46 PHE C 1 1
18 13911 1 1 46 PHE CA C -0.696 8.254 0.375 1.00 . A A . 46 PHE CA 1 1
18 13912 1 1 46 PHE CB C 0.104 8.598 1.635 1.00 . A A . 46 PHE CB 1 1
18 13913 1 1 46 PHE CD1 C -2.059 9.242 2.763 1.00 . A A . 46 PHE CD1 1 1
18 13914 1 1 46 PHE CD2 C -0.389 8.031 4.037 1.00 . A A . 46 PHE CD2 1 1
18 13915 1 1 46 PHE CE1 C -2.896 9.266 3.884 1.00 . A A . 46 PHE CE1 1 1
18 13916 1 1 46 PHE CE2 C -1.225 8.055 5.158 1.00 . A A . 46 PHE CE2 1 1
18 13917 1 1 46 PHE CG C -0.806 8.623 2.839 1.00 . A A . 46 PHE CG 1 1
18 13918 1 1 46 PHE CZ C -2.479 8.672 5.082 1.00 . A A . 46 PHE CZ 1 1
18 13919 1 1 46 PHE H H -0.312 6.186 0.839 1.00 . A A . 46 PHE H 1 1
18 13920 1 1 46 PHE HA H -1.703 8.618 0.462 1.00 . A A . 46 PHE HA 1 1
18 13921 1 1 46 PHE HB2 H 0.869 7.854 1.785 1.00 . A A . 46 PHE HB2 1 1
18 13922 1 1 46 PHE HB3 H 0.565 9.567 1.515 1.00 . A A . 46 PHE HB3 1 1
18 13923 1 1 46 PHE HD1 H -2.381 9.699 1.840 1.00 . A A . 46 PHE HD1 1 1
18 13924 1 1 46 PHE HD2 H 0.579 7.554 4.096 1.00 . A A . 46 PHE HD2 1 1
18 13925 1 1 46 PHE HE1 H -3.863 9.742 3.826 1.00 . A A . 46 PHE HE1 1 1
18 13926 1 1 46 PHE HE2 H -0.904 7.598 6.082 1.00 . A A . 46 PHE HE2 1 1
18 13927 1 1 46 PHE HZ H -3.125 8.691 5.947 1.00 . A A . 46 PHE HZ 1 1
18 13928 1 1 46 PHE N N -0.711 6.777 0.168 1.00 . A A . 46 PHE N 1 1
18 13929 1 1 46 PHE O O -0.215 10.054 -1.133 1.00 . A A . 46 PHE O 1 1
18 13930 1 1 47 VAL C C 0.582 9.494 -3.560 1.00 . A A . 47 VAL C 1 1
18 13931 1 1 47 VAL CA C 1.476 8.566 -2.735 1.00 . A A . 47 VAL CA 1 1
18 13932 1 1 47 VAL CB C 1.846 7.323 -3.551 1.00 . A A . 47 VAL CB 1 1
18 13933 1 1 47 VAL CG1 C 3.102 6.679 -2.984 1.00 . A A . 47 VAL CG1 1 1
18 13934 1 1 47 VAL CG2 C 0.722 6.283 -3.484 1.00 . A A . 47 VAL CG2 1 1
18 13935 1 1 47 VAL H H 0.882 7.187 -1.241 1.00 . A A . 47 VAL H 1 1
18 13936 1 1 47 VAL HA H 2.376 9.088 -2.451 1.00 . A A . 47 VAL HA 1 1
18 13937 1 1 47 VAL HB H 2.018 7.608 -4.574 1.00 . A A . 47 VAL HB 1 1
18 13938 1 1 47 VAL HG11 H 3.082 6.737 -1.907 1.00 . A A . 47 VAL HG11 1 1
18 13939 1 1 47 VAL HG12 H 3.144 5.633 -3.288 1.00 . A A . 47 VAL HG12 1 1
18 13940 1 1 47 VAL HG13 H 3.969 7.200 -3.358 1.00 . A A . 47 VAL HG13 1 1
18 13941 1 1 47 VAL HG21 H -0.200 6.719 -3.833 1.00 . A A . 47 VAL HG21 1 1
18 13942 1 1 47 VAL HG22 H 0.983 5.433 -4.104 1.00 . A A . 47 VAL HG22 1 1
18 13943 1 1 47 VAL HG23 H 0.601 5.950 -2.466 1.00 . A A . 47 VAL HG23 1 1
18 13944 1 1 47 VAL N N 0.760 8.107 -1.527 1.00 . A A . 47 VAL N 1 1
18 13945 1 1 47 VAL O O -0.600 9.257 -3.717 1.00 . A A . 47 VAL O 1 1
18 13946 1 1 48 LYS C C 0.536 11.195 -6.383 1.00 . A A . 48 LYS C 1 1
18 13947 1 1 48 LYS CA C 0.324 11.493 -4.897 1.00 . A A . 48 LYS CA 1 1
18 13948 1 1 48 LYS CB C 0.758 12.929 -4.594 1.00 . A A . 48 LYS CB 1 1
18 13949 1 1 48 LYS CD C -1.161 13.777 -3.234 1.00 . A A . 48 LYS CD 1 1
18 13950 1 1 48 LYS CE C -2.643 14.119 -3.397 1.00 . A A . 48 LYS CE 1 1
18 13951 1 1 48 LYS CG C -0.468 13.845 -4.597 1.00 . A A . 48 LYS CG 1 1
18 13952 1 1 48 LYS H H 2.092 10.722 -3.942 1.00 . A A . 48 LYS H 1 1
18 13953 1 1 48 LYS HA H -0.722 11.373 -4.652 1.00 . A A . 48 LYS HA 1 1
18 13954 1 1 48 LYS HB2 H 1.233 12.964 -3.624 1.00 . A A . 48 LYS HB2 1 1
18 13955 1 1 48 LYS HB3 H 1.454 13.262 -5.348 1.00 . A A . 48 LYS HB3 1 1
18 13956 1 1 48 LYS HD2 H -1.062 12.779 -2.829 1.00 . A A . 48 LYS HD2 1 1
18 13957 1 1 48 LYS HD3 H -0.702 14.485 -2.561 1.00 . A A . 48 LYS HD3 1 1
18 13958 1 1 48 LYS HE2 H -2.741 15.131 -3.759 1.00 . A A . 48 LYS HE2 1 1
18 13959 1 1 48 LYS HE3 H -3.093 13.438 -4.105 1.00 . A A . 48 LYS HE3 1 1
18 13960 1 1 48 LYS HG2 H -0.157 14.861 -4.793 1.00 . A A . 48 LYS HG2 1 1
18 13961 1 1 48 LYS HG3 H -1.156 13.523 -5.364 1.00 . A A . 48 LYS HG3 1 1
18 13962 1 1 48 LYS HZ1 H -2.781 13.366 -1.460 1.00 . A A . 48 LYS HZ1 1 1
18 13963 1 1 48 LYS HZ2 H -3.411 14.932 -1.640 1.00 . A A . 48 LYS HZ2 1 1
18 13964 1 1 48 LYS HZ3 H -4.281 13.595 -2.224 1.00 . A A . 48 LYS HZ3 1 1
18 13965 1 1 48 LYS N N 1.138 10.549 -4.084 1.00 . A A . 48 LYS N 1 1
18 13966 1 1 48 LYS NZ N -3.330 13.993 -2.081 1.00 . A A . 48 LYS NZ 1 1
18 13967 1 1 48 LYS O O 1.532 10.566 -6.702 1.00 . A A . 48 LYS O 1 1
18 13968 1 1 48 LYS OXT O -0.299 11.598 -7.173 1.00 . A A . 48 LYS OXT 1 1
19 13969 1 1 1 ASP C C -7.206 10.500 1.001 1.00 . A A . 1 ASP C 1 1
19 13970 1 1 1 ASP CA C -8.407 11.400 1.296 1.00 . A A . 1 ASP CA 1 1
19 13971 1 1 1 ASP CB C -9.661 10.812 0.644 1.00 . A A . 1 ASP CB 1 1
19 13972 1 1 1 ASP CG C -10.900 11.288 1.401 1.00 . A A . 1 ASP CG 1 1
19 13973 1 1 1 ASP H1 H -7.143 12.870 0.535 1.00 . A A . 1 ASP H1 1 1
19 13974 1 1 1 ASP H2 H -8.709 12.894 -0.125 1.00 . A A . 1 ASP H2 1 1
19 13975 1 1 1 ASP H3 H -8.436 13.477 1.447 1.00 . A A . 1 ASP H3 1 1
19 13976 1 1 1 ASP HA H -8.555 11.464 2.364 1.00 . A A . 1 ASP HA 1 1
19 13977 1 1 1 ASP HB2 H -9.718 11.136 -0.386 1.00 . A A . 1 ASP HB2 1 1
19 13978 1 1 1 ASP HB3 H -9.612 9.733 0.679 1.00 . A A . 1 ASP HB3 1 1
19 13979 1 1 1 ASP N N -8.155 12.762 0.746 1.00 . A A . 1 ASP N 1 1
19 13980 1 1 1 ASP O O -6.246 10.914 0.382 1.00 . A A . 1 ASP O 1 1
19 13981 1 1 1 ASP OD1 O -11.246 10.658 2.387 1.00 . A A . 1 ASP OD1 1 1
19 13982 1 1 1 ASP OD2 O -11.480 12.277 0.984 1.00 . A A . 1 ASP OD2 1 1
19 13983 1 1 2 SER C C -6.547 7.249 0.216 1.00 . A A . 2 SER C 1 1
19 13984 1 1 2 SER CA C -6.113 8.347 1.188 1.00 . A A . 2 SER CA 1 1
19 13985 1 1 2 SER CB C -5.677 7.707 2.505 1.00 . A A . 2 SER CB 1 1
19 13986 1 1 2 SER H H -8.035 8.959 1.938 1.00 . A A . 2 SER H 1 1
19 13987 1 1 2 SER HA H -5.285 8.897 0.764 1.00 . A A . 2 SER HA 1 1
19 13988 1 1 2 SER HB2 H -4.661 7.360 2.420 1.00 . A A . 2 SER HB2 1 1
19 13989 1 1 2 SER HB3 H -5.741 8.439 3.299 1.00 . A A . 2 SER HB3 1 1
19 13990 1 1 2 SER HG H -6.063 5.798 2.534 1.00 . A A . 2 SER HG 1 1
19 13991 1 1 2 SER N N -7.253 9.272 1.440 1.00 . A A . 2 SER N 1 1
19 13992 1 1 2 SER O O -7.702 6.876 0.164 1.00 . A A . 2 SER O 1 1
19 13993 1 1 2 SER OG O -6.524 6.600 2.793 1.00 . A A . 2 SER OG 1 1
19 13994 1 1 3 ILE C C -5.785 4.295 -0.828 1.00 . A A . 3 ILE C 1 1
19 13995 1 1 3 ILE CA C -5.984 5.653 -1.501 1.00 . A A . 3 ILE CA 1 1
19 13996 1 1 3 ILE CB C -5.085 5.738 -2.737 1.00 . A A . 3 ILE CB 1 1
19 13997 1 1 3 ILE CD1 C -4.513 7.072 -4.769 1.00 . A A . 3 ILE CD1 1 1
19 13998 1 1 3 ILE CG1 C -5.338 7.052 -3.478 1.00 . A A . 3 ILE CG1 1 1
19 13999 1 1 3 ILE CG2 C -5.389 4.565 -3.674 1.00 . A A . 3 ILE CG2 1 1
19 14000 1 1 3 ILE H H -4.712 7.035 -0.489 1.00 . A A . 3 ILE H 1 1
19 14001 1 1 3 ILE HA H -7.008 5.769 -1.792 1.00 . A A . 3 ILE HA 1 1
19 14002 1 1 3 ILE HB H -4.051 5.691 -2.430 1.00 . A A . 3 ILE HB 1 1
19 14003 1 1 3 ILE HD11 H -4.303 6.058 -5.081 1.00 . A A . 3 ILE HD11 1 1
19 14004 1 1 3 ILE HD12 H -5.070 7.579 -5.544 1.00 . A A . 3 ILE HD12 1 1
19 14005 1 1 3 ILE HD13 H -3.584 7.594 -4.594 1.00 . A A . 3 ILE HD13 1 1
19 14006 1 1 3 ILE HG12 H -6.388 7.133 -3.719 1.00 . A A . 3 ILE HG12 1 1
19 14007 1 1 3 ILE HG13 H -5.046 7.881 -2.853 1.00 . A A . 3 ILE HG13 1 1
19 14008 1 1 3 ILE HG21 H -5.435 3.649 -3.105 1.00 . A A . 3 ILE HG21 1 1
19 14009 1 1 3 ILE HG22 H -6.337 4.734 -4.164 1.00 . A A . 3 ILE HG22 1 1
19 14010 1 1 3 ILE HG23 H -4.609 4.490 -4.418 1.00 . A A . 3 ILE HG23 1 1
19 14011 1 1 3 ILE N N -5.629 6.726 -0.546 1.00 . A A . 3 ILE N 1 1
19 14012 1 1 3 ILE O O -4.825 4.079 -0.118 1.00 . A A . 3 ILE O 1 1
19 14013 1 1 4 THR C C -6.733 0.981 -1.531 1.00 . A A . 4 THR C 1 1
19 14014 1 1 4 THR CA C -6.535 2.029 -0.439 1.00 . A A . 4 THR CA 1 1
19 14015 1 1 4 THR CB C -7.591 1.843 0.651 1.00 . A A . 4 THR CB 1 1
19 14016 1 1 4 THR CG2 C -7.185 0.687 1.566 1.00 . A A . 4 THR CG2 1 1
19 14017 1 1 4 THR H H -7.442 3.570 -1.635 1.00 . A A . 4 THR H 1 1
19 14018 1 1 4 THR HA H -5.549 1.925 -0.011 1.00 . A A . 4 THR HA 1 1
19 14019 1 1 4 THR HB H -8.540 1.619 0.195 1.00 . A A . 4 THR HB 1 1
19 14020 1 1 4 THR HG1 H -6.842 3.219 1.803 1.00 . A A . 4 THR HG1 1 1
19 14021 1 1 4 THR HG21 H -6.285 0.225 1.187 1.00 . A A . 4 THR HG21 1 1
19 14022 1 1 4 THR HG22 H -7.004 1.063 2.562 1.00 . A A . 4 THR HG22 1 1
19 14023 1 1 4 THR HG23 H -7.979 -0.045 1.598 1.00 . A A . 4 THR HG23 1 1
19 14024 1 1 4 THR N N -6.678 3.377 -1.052 1.00 . A A . 4 THR N 1 1
19 14025 1 1 4 THR O O -7.799 0.866 -2.099 1.00 . A A . 4 THR O 1 1
19 14026 1 1 4 THR OG1 O -7.699 3.039 1.411 1.00 . A A . 4 THR OG1 1 1
19 14027 1 1 5 TYR C C -5.655 -2.186 -2.388 1.00 . A A . 5 TYR C 1 1
19 14028 1 1 5 TYR CA C -5.868 -0.781 -2.931 1.00 . A A . 5 TYR CA 1 1
19 14029 1 1 5 TYR CB C -4.869 -0.478 -4.050 1.00 . A A . 5 TYR CB 1 1
19 14030 1 1 5 TYR CD1 C -3.475 -2.596 -4.208 1.00 . A A . 5 TYR CD1 1 1
19 14031 1 1 5 TYR CD2 C -2.423 -0.547 -3.456 1.00 . A A . 5 TYR CD2 1 1
19 14032 1 1 5 TYR CE1 C -2.255 -3.257 -4.104 1.00 . A A . 5 TYR CE1 1 1
19 14033 1 1 5 TYR CE2 C -1.199 -1.213 -3.365 1.00 . A A . 5 TYR CE2 1 1
19 14034 1 1 5 TYR CG C -3.566 -1.234 -3.881 1.00 . A A . 5 TYR CG 1 1
19 14035 1 1 5 TYR CZ C -1.119 -2.568 -3.689 1.00 . A A . 5 TYR CZ 1 1
19 14036 1 1 5 TYR H H -4.852 0.346 -1.397 1.00 . A A . 5 TYR H 1 1
19 14037 1 1 5 TYR HA H -6.868 -0.713 -3.333 1.00 . A A . 5 TYR HA 1 1
19 14038 1 1 5 TYR HB2 H -5.307 -0.746 -4.997 1.00 . A A . 5 TYR HB2 1 1
19 14039 1 1 5 TYR HB3 H -4.657 0.581 -4.046 1.00 . A A . 5 TYR HB3 1 1
19 14040 1 1 5 TYR HD1 H -4.345 -3.146 -4.512 1.00 . A A . 5 TYR HD1 1 1
19 14041 1 1 5 TYR HD2 H -2.488 0.498 -3.199 1.00 . A A . 5 TYR HD2 1 1
19 14042 1 1 5 TYR HE1 H -2.188 -4.302 -4.357 1.00 . A A . 5 TYR HE1 1 1
19 14043 1 1 5 TYR HE2 H -0.318 -0.681 -3.037 1.00 . A A . 5 TYR HE2 1 1
19 14044 1 1 5 TYR HH H 0.631 -2.922 -4.334 1.00 . A A . 5 TYR HH 1 1
19 14045 1 1 5 TYR N N -5.714 0.231 -1.852 1.00 . A A . 5 TYR N 1 1
19 14046 1 1 5 TYR O O -4.777 -2.432 -1.590 1.00 . A A . 5 TYR O 1 1
19 14047 1 1 5 TYR OH O 0.083 -3.226 -3.610 1.00 . A A . 5 TYR OH 1 1
19 14048 1 1 6 ARG C C -5.319 -5.239 -3.236 1.00 . A A . 6 ARG C 1 1
19 14049 1 1 6 ARG CA C -6.301 -4.503 -2.338 1.00 . A A . 6 ARG CA 1 1
19 14050 1 1 6 ARG CB C -7.652 -5.217 -2.346 1.00 . A A . 6 ARG CB 1 1
19 14051 1 1 6 ARG CD C -9.060 -6.448 -0.689 1.00 . A A . 6 ARG CD 1 1
19 14052 1 1 6 ARG CG C -8.257 -5.172 -0.942 1.00 . A A . 6 ARG CG 1 1
19 14053 1 1 6 ARG CZ C -10.672 -5.384 0.773 1.00 . A A . 6 ARG CZ 1 1
19 14054 1 1 6 ARG H H -7.160 -2.893 -3.471 1.00 . A A . 6 ARG H 1 1
19 14055 1 1 6 ARG HA H -5.903 -4.486 -1.336 1.00 . A A . 6 ARG HA 1 1
19 14056 1 1 6 ARG HB2 H -8.315 -4.725 -3.042 1.00 . A A . 6 ARG HB2 1 1
19 14057 1 1 6 ARG HB3 H -7.516 -6.246 -2.643 1.00 . A A . 6 ARG HB3 1 1
19 14058 1 1 6 ARG HD2 H -9.772 -6.589 -1.488 1.00 . A A . 6 ARG HD2 1 1
19 14059 1 1 6 ARG HD3 H -8.389 -7.294 -0.651 1.00 . A A . 6 ARG HD3 1 1
19 14060 1 1 6 ARG HE H -9.597 -6.957 1.334 1.00 . A A . 6 ARG HE 1 1
19 14061 1 1 6 ARG HG2 H -7.466 -5.093 -0.212 1.00 . A A . 6 ARG HG2 1 1
19 14062 1 1 6 ARG HG3 H -8.910 -4.316 -0.860 1.00 . A A . 6 ARG HG3 1 1
19 14063 1 1 6 ARG HH11 H -9.395 -4.131 1.671 1.00 . A A . 6 ARG HH11 1 1
19 14064 1 1 6 ARG HH12 H -11.012 -3.543 1.480 1.00 . A A . 6 ARG HH12 1 1
19 14065 1 1 6 ARG HH21 H -12.155 -6.418 -0.088 1.00 . A A . 6 ARG HH21 1 1
19 14066 1 1 6 ARG HH22 H -12.576 -4.837 0.483 1.00 . A A . 6 ARG HH22 1 1
19 14067 1 1 6 ARG N N -6.457 -3.114 -2.823 1.00 . A A . 6 ARG N 1 1
19 14068 1 1 6 ARG NE N -9.785 -6.328 0.607 1.00 . A A . 6 ARG NE 1 1
19 14069 1 1 6 ARG NH1 N -10.333 -4.266 1.354 1.00 . A A . 6 ARG NH1 1 1
19 14070 1 1 6 ARG NH2 N -11.896 -5.560 0.358 1.00 . A A . 6 ARG NH2 1 1
19 14071 1 1 6 ARG O O -5.487 -5.324 -4.437 1.00 . A A . 6 ARG O 1 1
19 14072 1 1 7 VAL C C -3.770 -7.890 -3.733 1.00 . A A . 7 VAL C 1 1
19 14073 1 1 7 VAL CA C -3.264 -6.485 -3.433 1.00 . A A . 7 VAL CA 1 1
19 14074 1 1 7 VAL CB C -1.999 -6.550 -2.584 1.00 . A A . 7 VAL CB 1 1
19 14075 1 1 7 VAL CG1 C -0.801 -6.925 -3.451 1.00 . A A . 7 VAL CG1 1 1
19 14076 1 1 7 VAL CG2 C -1.753 -5.177 -1.966 1.00 . A A . 7 VAL CG2 1 1
19 14077 1 1 7 VAL H H -4.184 -5.663 -1.682 1.00 . A A . 7 VAL H 1 1
19 14078 1 1 7 VAL HA H -3.060 -5.960 -4.353 1.00 . A A . 7 VAL HA 1 1
19 14079 1 1 7 VAL HB H -2.129 -7.285 -1.803 1.00 . A A . 7 VAL HB 1 1
19 14080 1 1 7 VAL HG11 H -1.101 -6.959 -4.488 1.00 . A A . 7 VAL HG11 1 1
19 14081 1 1 7 VAL HG12 H -0.018 -6.182 -3.320 1.00 . A A . 7 VAL HG12 1 1
19 14082 1 1 7 VAL HG13 H -0.437 -7.894 -3.146 1.00 . A A . 7 VAL HG13 1 1
19 14083 1 1 7 VAL HG21 H -2.524 -4.483 -2.311 1.00 . A A . 7 VAL HG21 1 1
19 14084 1 1 7 VAL HG22 H -1.791 -5.255 -0.889 1.00 . A A . 7 VAL HG22 1 1
19 14085 1 1 7 VAL HG23 H -0.773 -4.821 -2.268 1.00 . A A . 7 VAL HG23 1 1
19 14086 1 1 7 VAL N N -4.289 -5.758 -2.651 1.00 . A A . 7 VAL N 1 1
19 14087 1 1 7 VAL O O -3.896 -8.710 -2.859 1.00 . A A . 7 VAL O 1 1
19 14088 1 1 8 ARG C C -3.433 -10.353 -5.909 1.00 . A A . 8 ARG C 1 1
19 14089 1 1 8 ARG CA C -4.575 -9.521 -5.332 1.00 . A A . 8 ARG CA 1 1
19 14090 1 1 8 ARG CB C -5.686 -9.380 -6.372 1.00 . A A . 8 ARG CB 1 1
19 14091 1 1 8 ARG CD C -7.827 -8.192 -6.867 1.00 . A A . 8 ARG CD 1 1
19 14092 1 1 8 ARG CG C -6.553 -8.169 -6.024 1.00 . A A . 8 ARG CG 1 1
19 14093 1 1 8 ARG CZ C -9.544 -6.617 -7.535 1.00 . A A . 8 ARG CZ 1 1
19 14094 1 1 8 ARG H H -3.958 -7.482 -5.659 1.00 . A A . 8 ARG H 1 1
19 14095 1 1 8 ARG HA H -4.966 -10.009 -4.450 1.00 . A A . 8 ARG HA 1 1
19 14096 1 1 8 ARG HB2 H -5.249 -9.244 -7.350 1.00 . A A . 8 ARG HB2 1 1
19 14097 1 1 8 ARG HB3 H -6.296 -10.270 -6.371 1.00 . A A . 8 ARG HB3 1 1
19 14098 1 1 8 ARG HD2 H -7.585 -8.470 -7.881 1.00 . A A . 8 ARG HD2 1 1
19 14099 1 1 8 ARG HD3 H -8.520 -8.911 -6.451 1.00 . A A . 8 ARG HD3 1 1
19 14100 1 1 8 ARG HE H -8.038 -6.113 -6.343 1.00 . A A . 8 ARG HE 1 1
19 14101 1 1 8 ARG HG2 H -6.813 -8.201 -4.977 1.00 . A A . 8 ARG HG2 1 1
19 14102 1 1 8 ARG HG3 H -6.005 -7.263 -6.231 1.00 . A A . 8 ARG HG3 1 1
19 14103 1 1 8 ARG HH11 H -10.456 -8.288 -6.912 1.00 . A A . 8 ARG HH11 1 1
19 14104 1 1 8 ARG HH12 H -11.371 -7.295 -7.996 1.00 . A A . 8 ARG HH12 1 1
19 14105 1 1 8 ARG HH21 H -8.891 -4.893 -8.315 1.00 . A A . 8 ARG HH21 1 1
19 14106 1 1 8 ARG HH22 H -10.487 -5.373 -8.790 1.00 . A A . 8 ARG HH22 1 1
19 14107 1 1 8 ARG N N -4.066 -8.169 -4.967 1.00 . A A . 8 ARG N 1 1
19 14108 1 1 8 ARG NE N -8.451 -6.838 -6.857 1.00 . A A . 8 ARG NE 1 1
19 14109 1 1 8 ARG NH1 N -10.534 -7.466 -7.477 1.00 . A A . 8 ARG NH1 1 1
19 14110 1 1 8 ARG NH2 N -9.649 -5.544 -8.270 1.00 . A A . 8 ARG NH2 1 1
19 14111 1 1 8 ARG O O -2.428 -9.822 -6.327 1.00 . A A . 8 ARG O 1 1
19 14112 1 1 9 LYS C C -2.154 -12.012 -7.904 1.00 . A A . 9 LYS C 1 1
19 14113 1 1 9 LYS CA C -2.473 -12.494 -6.490 1.00 . A A . 9 LYS CA 1 1
19 14114 1 1 9 LYS CB C -2.907 -13.957 -6.546 1.00 . A A . 9 LYS CB 1 1
19 14115 1 1 9 LYS CD C -2.787 -16.093 -5.256 1.00 . A A . 9 LYS CD 1 1
19 14116 1 1 9 LYS CE C -2.114 -16.675 -4.012 1.00 . A A . 9 LYS CE 1 1
19 14117 1 1 9 LYS CG C -2.831 -14.568 -5.146 1.00 . A A . 9 LYS CG 1 1
19 14118 1 1 9 LYS H H -4.385 -12.070 -5.586 1.00 . A A . 9 LYS H 1 1
19 14119 1 1 9 LYS HA H -1.594 -12.399 -5.870 1.00 . A A . 9 LYS HA 1 1
19 14120 1 1 9 LYS HB2 H -3.920 -14.018 -6.915 1.00 . A A . 9 LYS HB2 1 1
19 14121 1 1 9 LYS HB3 H -2.247 -14.497 -7.209 1.00 . A A . 9 LYS HB3 1 1
19 14122 1 1 9 LYS HD2 H -3.793 -16.478 -5.335 1.00 . A A . 9 LYS HD2 1 1
19 14123 1 1 9 LYS HD3 H -2.222 -16.375 -6.133 1.00 . A A . 9 LYS HD3 1 1
19 14124 1 1 9 LYS HE2 H -1.120 -16.263 -3.915 1.00 . A A . 9 LYS HE2 1 1
19 14125 1 1 9 LYS HE3 H -2.696 -16.424 -3.137 1.00 . A A . 9 LYS HE3 1 1
19 14126 1 1 9 LYS HG2 H -1.939 -14.217 -4.648 1.00 . A A . 9 LYS HG2 1 1
19 14127 1 1 9 LYS HG3 H -3.701 -14.277 -4.578 1.00 . A A . 9 LYS HG3 1 1
19 14128 1 1 9 LYS HZ1 H -2.830 -18.503 -4.708 1.00 . A A . 9 LYS HZ1 1 1
19 14129 1 1 9 LYS HZ2 H -1.135 -18.413 -4.611 1.00 . A A . 9 LYS HZ2 1 1
19 14130 1 1 9 LYS HZ3 H -2.054 -18.591 -3.197 1.00 . A A . 9 LYS HZ3 1 1
19 14131 1 1 9 LYS N N -3.569 -11.652 -5.933 1.00 . A A . 9 LYS N 1 1
19 14132 1 1 9 LYS NZ N -2.027 -18.157 -4.142 1.00 . A A . 9 LYS NZ 1 1
19 14133 1 1 9 LYS O O -3.034 -11.669 -8.668 1.00 . A A . 9 LYS O 1 1
19 14134 1 1 10 GLY C C -0.417 -9.946 -9.599 1.00 . A A . 10 GLY C 1 1
19 14135 1 1 10 GLY CA C -0.519 -11.479 -9.604 1.00 . A A . 10 GLY CA 1 1
19 14136 1 1 10 GLY H H -0.207 -12.233 -7.610 1.00 . A A . 10 GLY H 1 1
19 14137 1 1 10 GLY HA2 H -1.269 -11.783 -10.319 1.00 . A A . 10 GLY HA2 1 1
19 14138 1 1 10 GLY HA3 H 0.435 -11.905 -9.882 1.00 . A A . 10 GLY HA3 1 1
19 14139 1 1 10 GLY N N -0.899 -11.963 -8.248 1.00 . A A . 10 GLY N 1 1
19 14140 1 1 10 GLY O O -0.040 -9.342 -10.584 1.00 . A A . 10 GLY O 1 1
19 14141 1 1 11 ASP C C 0.741 -7.417 -8.002 1.00 . A A . 11 ASP C 1 1
19 14142 1 1 11 ASP CA C -0.659 -7.819 -8.450 1.00 . A A . 11 ASP CA 1 1
19 14143 1 1 11 ASP CB C -1.682 -7.270 -7.452 1.00 . A A . 11 ASP CB 1 1
19 14144 1 1 11 ASP CG C -3.090 -7.355 -8.049 1.00 . A A . 11 ASP CG 1 1
19 14145 1 1 11 ASP H H -1.044 -9.800 -7.712 1.00 . A A . 11 ASP H 1 1
19 14146 1 1 11 ASP HA H -0.855 -7.411 -9.427 1.00 . A A . 11 ASP HA 1 1
19 14147 1 1 11 ASP HB2 H -1.642 -7.847 -6.542 1.00 . A A . 11 ASP HB2 1 1
19 14148 1 1 11 ASP HB3 H -1.450 -6.239 -7.234 1.00 . A A . 11 ASP HB3 1 1
19 14149 1 1 11 ASP N N -0.744 -9.307 -8.502 1.00 . A A . 11 ASP N 1 1
19 14150 1 1 11 ASP O O 1.327 -8.038 -7.137 1.00 . A A . 11 ASP O 1 1
19 14151 1 1 11 ASP OD1 O -3.318 -8.230 -8.867 1.00 . A A . 11 ASP OD1 1 1
19 14152 1 1 11 ASP OD2 O -3.919 -6.543 -7.673 1.00 . A A . 11 ASP OD2 1 1
19 14153 1 1 12 SER C C 2.532 -4.566 -7.516 1.00 . A A . 12 SER C 1 1
19 14154 1 1 12 SER CA C 2.641 -5.938 -8.172 1.00 . A A . 12 SER CA 1 1
19 14155 1 1 12 SER CB C 3.542 -5.850 -9.402 1.00 . A A . 12 SER CB 1 1
19 14156 1 1 12 SER H H 0.788 -5.888 -9.267 1.00 . A A . 12 SER H 1 1
19 14157 1 1 12 SER HA H 3.056 -6.642 -7.467 1.00 . A A . 12 SER HA 1 1
19 14158 1 1 12 SER HB2 H 3.229 -5.031 -10.024 1.00 . A A . 12 SER HB2 1 1
19 14159 1 1 12 SER HB3 H 4.565 -5.689 -9.087 1.00 . A A . 12 SER HB3 1 1
19 14160 1 1 12 SER HG H 4.054 -7.694 -9.754 1.00 . A A . 12 SER HG 1 1
19 14161 1 1 12 SER N N 1.280 -6.381 -8.576 1.00 . A A . 12 SER N 1 1
19 14162 1 1 12 SER O O 1.830 -3.708 -7.990 1.00 . A A . 12 SER O 1 1
19 14163 1 1 12 SER OG O 3.446 -7.060 -10.142 1.00 . A A . 12 SER OG 1 1
19 14164 1 1 13 LEU C C 3.417 -1.925 -6.745 1.00 . A A . 13 LEU C 1 1
19 14165 1 1 13 LEU CA C 3.168 -3.041 -5.734 1.00 . A A . 13 LEU CA 1 1
19 14166 1 1 13 LEU CB C 4.233 -3.038 -4.635 1.00 . A A . 13 LEU CB 1 1
19 14167 1 1 13 LEU CD1 C 2.658 -2.914 -2.690 1.00 . A A . 13 LEU CD1 1 1
19 14168 1 1 13 LEU CD2 C 3.042 -5.099 -3.766 1.00 . A A . 13 LEU CD2 1 1
19 14169 1 1 13 LEU CG C 3.703 -3.770 -3.386 1.00 . A A . 13 LEU CG 1 1
19 14170 1 1 13 LEU H H 3.785 -5.077 -6.078 1.00 . A A . 13 LEU H 1 1
19 14171 1 1 13 LEU HA H 2.199 -2.883 -5.288 1.00 . A A . 13 LEU HA 1 1
19 14172 1 1 13 LEU HB2 H 5.120 -3.538 -4.994 1.00 . A A . 13 LEU HB2 1 1
19 14173 1 1 13 LEU HB3 H 4.477 -2.022 -4.373 1.00 . A A . 13 LEU HB3 1 1
19 14174 1 1 13 LEU HD11 H 2.366 -2.101 -3.337 1.00 . A A . 13 LEU HD11 1 1
19 14175 1 1 13 LEU HD12 H 1.792 -3.531 -2.469 1.00 . A A . 13 LEU HD12 1 1
19 14176 1 1 13 LEU HD13 H 3.066 -2.519 -1.772 1.00 . A A . 13 LEU HD13 1 1
19 14177 1 1 13 LEU HD21 H 2.226 -4.912 -4.450 1.00 . A A . 13 LEU HD21 1 1
19 14178 1 1 13 LEU HD22 H 3.768 -5.744 -4.236 1.00 . A A . 13 LEU HD22 1 1
19 14179 1 1 13 LEU HD23 H 2.655 -5.575 -2.877 1.00 . A A . 13 LEU HD23 1 1
19 14180 1 1 13 LEU HG H 4.522 -3.957 -2.706 1.00 . A A . 13 LEU HG 1 1
19 14181 1 1 13 LEU N N 3.222 -4.360 -6.435 1.00 . A A . 13 LEU N 1 1
19 14182 1 1 13 LEU O O 2.604 -1.033 -6.905 1.00 . A A . 13 LEU O 1 1
19 14183 1 1 14 SER C C 3.678 -0.901 -9.516 1.00 . A A . 14 SER C 1 1
19 14184 1 1 14 SER CA C 4.793 -0.917 -8.453 1.00 . A A . 14 SER CA 1 1
19 14185 1 1 14 SER CB C 6.135 -1.199 -9.128 1.00 . A A . 14 SER CB 1 1
19 14186 1 1 14 SER H H 5.147 -2.710 -7.317 1.00 . A A . 14 SER H 1 1
19 14187 1 1 14 SER HA H 4.837 0.041 -7.951 1.00 . A A . 14 SER HA 1 1
19 14188 1 1 14 SER HB2 H 6.890 -1.364 -8.379 1.00 . A A . 14 SER HB2 1 1
19 14189 1 1 14 SER HB3 H 6.046 -2.082 -9.748 1.00 . A A . 14 SER HB3 1 1
19 14190 1 1 14 SER HG H 6.356 -0.312 -10.846 1.00 . A A . 14 SER HG 1 1
19 14191 1 1 14 SER N N 4.514 -1.974 -7.445 1.00 . A A . 14 SER N 1 1
19 14192 1 1 14 SER O O 3.190 0.147 -9.904 1.00 . A A . 14 SER O 1 1
19 14193 1 1 14 SER OG O 6.502 -0.081 -9.925 1.00 . A A . 14 SER OG 1 1
19 14194 1 1 15 SER C C 0.941 -1.448 -10.503 1.00 . A A . 15 SER C 1 1
19 14195 1 1 15 SER CA C 2.203 -2.119 -11.027 1.00 . A A . 15 SER CA 1 1
19 14196 1 1 15 SER CB C 1.898 -3.578 -11.365 1.00 . A A . 15 SER CB 1 1
19 14197 1 1 15 SER H H 3.689 -2.884 -9.663 1.00 . A A . 15 SER H 1 1
19 14198 1 1 15 SER HA H 2.532 -1.609 -11.907 1.00 . A A . 15 SER HA 1 1
19 14199 1 1 15 SER HB2 H 2.771 -4.043 -11.791 1.00 . A A . 15 SER HB2 1 1
19 14200 1 1 15 SER HB3 H 1.616 -4.103 -10.464 1.00 . A A . 15 SER HB3 1 1
19 14201 1 1 15 SER HG H 1.077 -3.076 -13.057 1.00 . A A . 15 SER HG 1 1
19 14202 1 1 15 SER N N 3.278 -2.057 -9.989 1.00 . A A . 15 SER N 1 1
19 14203 1 1 15 SER O O 0.305 -0.671 -11.187 1.00 . A A . 15 SER O 1 1
19 14204 1 1 15 SER OG O 0.835 -3.626 -12.309 1.00 . A A . 15 SER OG 1 1
19 14205 1 1 16 ILE C C -0.433 0.397 -8.728 1.00 . A A . 16 ILE C 1 1
19 14206 1 1 16 ILE CA C -0.621 -1.115 -8.693 1.00 . A A . 16 ILE CA 1 1
19 14207 1 1 16 ILE CB C -0.795 -1.593 -7.249 1.00 . A A . 16 ILE CB 1 1
19 14208 1 1 16 ILE CD1 C -0.498 -3.987 -6.567 1.00 . A A . 16 ILE CD1 1 1
19 14209 1 1 16 ILE CG1 C -1.437 -2.986 -7.242 1.00 . A A . 16 ILE CG1 1 1
19 14210 1 1 16 ILE CG2 C -1.709 -0.620 -6.508 1.00 . A A . 16 ILE CG2 1 1
19 14211 1 1 16 ILE H H 1.128 -2.355 -8.772 1.00 . A A . 16 ILE H 1 1
19 14212 1 1 16 ILE HA H -1.494 -1.379 -9.270 1.00 . A A . 16 ILE HA 1 1
19 14213 1 1 16 ILE HB H 0.167 -1.631 -6.761 1.00 . A A . 16 ILE HB 1 1
19 14214 1 1 16 ILE HD11 H 0.380 -3.471 -6.207 1.00 . A A . 16 ILE HD11 1 1
19 14215 1 1 16 ILE HD12 H -1.005 -4.456 -5.735 1.00 . A A . 16 ILE HD12 1 1
19 14216 1 1 16 ILE HD13 H -0.205 -4.742 -7.279 1.00 . A A . 16 ILE HD13 1 1
19 14217 1 1 16 ILE HG12 H -2.371 -2.949 -6.696 1.00 . A A . 16 ILE HG12 1 1
19 14218 1 1 16 ILE HG13 H -1.626 -3.301 -8.257 1.00 . A A . 16 ILE HG13 1 1
19 14219 1 1 16 ILE HG21 H -2.230 -0.002 -7.221 1.00 . A A . 16 ILE HG21 1 1
19 14220 1 1 16 ILE HG22 H -2.426 -1.177 -5.926 1.00 . A A . 16 ILE HG22 1 1
19 14221 1 1 16 ILE HG23 H -1.118 0.003 -5.853 1.00 . A A . 16 ILE HG23 1 1
19 14222 1 1 16 ILE N N 0.588 -1.737 -9.291 1.00 . A A . 16 ILE N 1 1
19 14223 1 1 16 ILE O O -1.309 1.120 -9.151 1.00 . A A . 16 ILE O 1 1
19 14224 1 1 17 ALA C C 0.629 2.862 -9.762 1.00 . A A . 17 ALA C 1 1
19 14225 1 1 17 ALA CA C 0.963 2.348 -8.365 1.00 . A A . 17 ALA CA 1 1
19 14226 1 1 17 ALA CB C 2.434 2.638 -8.120 1.00 . A A . 17 ALA CB 1 1
19 14227 1 1 17 ALA H H 1.420 0.268 -8.001 1.00 . A A . 17 ALA H 1 1
19 14228 1 1 17 ALA HA H 0.361 2.851 -7.609 1.00 . A A . 17 ALA HA 1 1
19 14229 1 1 17 ALA HB1 H 2.797 3.311 -8.884 1.00 . A A . 17 ALA HB1 1 1
19 14230 1 1 17 ALA HB2 H 2.554 3.096 -7.150 1.00 . A A . 17 ALA HB2 1 1
19 14231 1 1 17 ALA HB3 H 2.991 1.715 -8.159 1.00 . A A . 17 ALA HB3 1 1
19 14232 1 1 17 ALA N N 0.715 0.876 -8.319 1.00 . A A . 17 ALA N 1 1
19 14233 1 1 17 ALA O O -0.037 3.861 -9.923 1.00 . A A . 17 ALA O 1 1
19 14234 1 1 18 LYS C C -0.656 2.871 -12.374 1.00 . A A . 18 LYS C 1 1
19 14235 1 1 18 LYS CA C 0.842 2.620 -12.178 1.00 . A A . 18 LYS CA 1 1
19 14236 1 1 18 LYS CB C 1.307 1.533 -13.148 1.00 . A A . 18 LYS CB 1 1
19 14237 1 1 18 LYS CD C 1.841 1.083 -15.548 1.00 . A A . 18 LYS CD 1 1
19 14238 1 1 18 LYS CE C 2.292 1.716 -16.866 1.00 . A A . 18 LYS CE 1 1
19 14239 1 1 18 LYS CG C 1.685 2.172 -14.486 1.00 . A A . 18 LYS CG 1 1
19 14240 1 1 18 LYS H H 1.661 1.384 -10.610 1.00 . A A . 18 LYS H 1 1
19 14241 1 1 18 LYS HA H 1.386 3.532 -12.378 1.00 . A A . 18 LYS HA 1 1
19 14242 1 1 18 LYS HB2 H 2.166 1.024 -12.735 1.00 . A A . 18 LYS HB2 1 1
19 14243 1 1 18 LYS HB3 H 0.508 0.824 -13.305 1.00 . A A . 18 LYS HB3 1 1
19 14244 1 1 18 LYS HD2 H 2.582 0.366 -15.221 1.00 . A A . 18 LYS HD2 1 1
19 14245 1 1 18 LYS HD3 H 0.896 0.585 -15.695 1.00 . A A . 18 LYS HD3 1 1
19 14246 1 1 18 LYS HE2 H 1.441 2.159 -17.361 1.00 . A A . 18 LYS HE2 1 1
19 14247 1 1 18 LYS HE3 H 3.029 2.480 -16.665 1.00 . A A . 18 LYS HE3 1 1
19 14248 1 1 18 LYS HG2 H 0.909 2.861 -14.787 1.00 . A A . 18 LYS HG2 1 1
19 14249 1 1 18 LYS HG3 H 2.617 2.704 -14.378 1.00 . A A . 18 LYS HG3 1 1
19 14250 1 1 18 LYS HZ1 H 3.700 0.234 -17.261 1.00 . A A . 18 LYS HZ1 1 1
19 14251 1 1 18 LYS HZ2 H 2.176 -0.060 -17.944 1.00 . A A . 18 LYS HZ2 1 1
19 14252 1 1 18 LYS HZ3 H 3.205 1.104 -18.634 1.00 . A A . 18 LYS HZ3 1 1
19 14253 1 1 18 LYS N N 1.110 2.182 -10.775 1.00 . A A . 18 LYS N 1 1
19 14254 1 1 18 LYS NZ N 2.888 0.669 -17.742 1.00 . A A . 18 LYS NZ 1 1
19 14255 1 1 18 LYS O O -1.052 3.796 -13.056 1.00 . A A . 18 LYS O 1 1
19 14256 1 1 19 ARG C C -3.342 3.674 -11.464 1.00 . A A . 19 ARG C 1 1
19 14257 1 1 19 ARG CA C -2.963 2.260 -11.914 1.00 . A A . 19 ARG CA 1 1
19 14258 1 1 19 ARG CB C -3.690 1.238 -11.037 1.00 . A A . 19 ARG CB 1 1
19 14259 1 1 19 ARG CD C -5.081 -0.413 -12.293 1.00 . A A . 19 ARG CD 1 1
19 14260 1 1 19 ARG CG C -5.077 0.960 -11.619 1.00 . A A . 19 ARG CG 1 1
19 14261 1 1 19 ARG CZ C -5.559 0.292 -14.560 1.00 . A A . 19 ARG CZ 1 1
19 14262 1 1 19 ARG H H -1.148 1.329 -11.222 1.00 . A A . 19 ARG H 1 1
19 14263 1 1 19 ARG HA H -3.250 2.119 -12.945 1.00 . A A . 19 ARG HA 1 1
19 14264 1 1 19 ARG HB2 H -3.122 0.319 -11.007 1.00 . A A . 19 ARG HB2 1 1
19 14265 1 1 19 ARG HB3 H -3.795 1.630 -10.038 1.00 . A A . 19 ARG HB3 1 1
19 14266 1 1 19 ARG HD2 H -4.073 -0.676 -12.578 1.00 . A A . 19 ARG HD2 1 1
19 14267 1 1 19 ARG HD3 H -5.464 -1.150 -11.603 1.00 . A A . 19 ARG HD3 1 1
19 14268 1 1 19 ARG HE H -6.807 -0.837 -13.508 1.00 . A A . 19 ARG HE 1 1
19 14269 1 1 19 ARG HG2 H -5.810 0.975 -10.824 1.00 . A A . 19 ARG HG2 1 1
19 14270 1 1 19 ARG HG3 H -5.321 1.717 -12.348 1.00 . A A . 19 ARG HG3 1 1
19 14271 1 1 19 ARG HH11 H -3.826 -0.696 -14.732 1.00 . A A . 19 ARG HH11 1 1
19 14272 1 1 19 ARG HH12 H -4.114 0.527 -15.924 1.00 . A A . 19 ARG HH12 1 1
19 14273 1 1 19 ARG HH21 H -7.202 1.433 -14.634 1.00 . A A . 19 ARG HH21 1 1
19 14274 1 1 19 ARG HH22 H -6.025 1.732 -15.869 1.00 . A A . 19 ARG HH22 1 1
19 14275 1 1 19 ARG N N -1.490 2.063 -11.772 1.00 . A A . 19 ARG N 1 1
19 14276 1 1 19 ARG NE N -5.947 -0.369 -13.504 1.00 . A A . 19 ARG NE 1 1
19 14277 1 1 19 ARG NH1 N -4.410 0.020 -15.115 1.00 . A A . 19 ARG NH1 1 1
19 14278 1 1 19 ARG NH2 N -6.322 1.226 -15.060 1.00 . A A . 19 ARG NH2 1 1
19 14279 1 1 19 ARG O O -4.284 4.259 -11.958 1.00 . A A . 19 ARG O 1 1
19 14280 1 1 20 HIS C C -1.755 6.548 -10.372 1.00 . A A . 20 HIS C 1 1
19 14281 1 1 20 HIS CA C -2.922 5.605 -10.057 1.00 . A A . 20 HIS CA 1 1
19 14282 1 1 20 HIS CB C -3.138 5.598 -8.538 1.00 . A A . 20 HIS CB 1 1
19 14283 1 1 20 HIS CD2 C -2.278 3.271 -7.662 1.00 . A A . 20 HIS CD2 1 1
19 14284 1 1 20 HIS CE1 C -4.189 2.330 -7.327 1.00 . A A . 20 HIS CE1 1 1
19 14285 1 1 20 HIS CG C -3.235 4.186 -8.024 1.00 . A A . 20 HIS CG 1 1
19 14286 1 1 20 HIS H H -1.853 3.742 -10.152 1.00 . A A . 20 HIS H 1 1
19 14287 1 1 20 HIS HA H -3.816 5.966 -10.544 1.00 . A A . 20 HIS HA 1 1
19 14288 1 1 20 HIS HB2 H -2.307 6.092 -8.059 1.00 . A A . 20 HIS HB2 1 1
19 14289 1 1 20 HIS HB3 H -4.044 6.126 -8.302 1.00 . A A . 20 HIS HB3 1 1
19 14290 1 1 20 HIS HD1 H -5.338 3.944 -7.965 1.00 . A A . 20 HIS HD1 1 1
19 14291 1 1 20 HIS HD2 H -1.217 3.431 -7.699 1.00 . A A . 20 HIS HD2 1 1
19 14292 1 1 20 HIS HE1 H -4.937 1.618 -7.040 1.00 . A A . 20 HIS HE1 1 1
19 14293 1 1 20 HIS N N -2.611 4.230 -10.533 1.00 . A A . 20 HIS N 1 1
19 14294 1 1 20 HIS ND1 N -4.452 3.560 -7.804 1.00 . A A . 20 HIS ND1 1 1
19 14295 1 1 20 HIS NE2 N -2.884 2.105 -7.226 1.00 . A A . 20 HIS NE2 1 1
19 14296 1 1 20 HIS O O -1.693 7.645 -9.852 1.00 . A A . 20 HIS O 1 1
19 14297 1 1 21 GLY C C 0.934 7.491 -10.170 1.00 . A A . 21 GLY C 1 1
19 14298 1 1 21 GLY CA C 0.344 7.019 -11.498 1.00 . A A . 21 GLY CA 1 1
19 14299 1 1 21 GLY H H -0.873 5.244 -11.600 1.00 . A A . 21 GLY H 1 1
19 14300 1 1 21 GLY HA2 H 0.016 7.875 -12.069 1.00 . A A . 21 GLY HA2 1 1
19 14301 1 1 21 GLY HA3 H 1.087 6.468 -12.058 1.00 . A A . 21 GLY HA3 1 1
19 14302 1 1 21 GLY N N -0.819 6.134 -11.196 1.00 . A A . 21 GLY N 1 1
19 14303 1 1 21 GLY O O 1.080 8.670 -9.921 1.00 . A A . 21 GLY O 1 1
19 14304 1 1 22 VAL C C 3.165 6.356 -7.740 1.00 . A A . 22 VAL C 1 1
19 14305 1 1 22 VAL CA C 1.770 6.942 -7.961 1.00 . A A . 22 VAL CA 1 1
19 14306 1 1 22 VAL CB C 0.828 6.421 -6.885 1.00 . A A . 22 VAL CB 1 1
19 14307 1 1 22 VAL CG1 C -0.203 7.493 -6.551 1.00 . A A . 22 VAL CG1 1 1
19 14308 1 1 22 VAL CG2 C 0.112 5.167 -7.368 1.00 . A A . 22 VAL CG2 1 1
19 14309 1 1 22 VAL H H 1.080 5.624 -9.514 1.00 . A A . 22 VAL H 1 1
19 14310 1 1 22 VAL HA H 1.822 8.018 -7.889 1.00 . A A . 22 VAL HA 1 1
19 14311 1 1 22 VAL HB H 1.402 6.183 -6.005 1.00 . A A . 22 VAL HB 1 1
19 14312 1 1 22 VAL HG11 H -0.586 7.922 -7.465 1.00 . A A . 22 VAL HG11 1 1
19 14313 1 1 22 VAL HG12 H -1.016 7.052 -5.990 1.00 . A A . 22 VAL HG12 1 1
19 14314 1 1 22 VAL HG13 H 0.265 8.264 -5.959 1.00 . A A . 22 VAL HG13 1 1
19 14315 1 1 22 VAL HG21 H 0.794 4.572 -7.950 1.00 . A A . 22 VAL HG21 1 1
19 14316 1 1 22 VAL HG22 H -0.227 4.594 -6.516 1.00 . A A . 22 VAL HG22 1 1
19 14317 1 1 22 VAL HG23 H -0.739 5.447 -7.974 1.00 . A A . 22 VAL HG23 1 1
19 14318 1 1 22 VAL N N 1.235 6.567 -9.298 1.00 . A A . 22 VAL N 1 1
19 14319 1 1 22 VAL O O 3.666 5.593 -8.540 1.00 . A A . 22 VAL O 1 1
19 14320 1 1 23 ASN C C 5.114 5.174 -5.237 1.00 . A A . 23 ASN C 1 1
19 14321 1 1 23 ASN CA C 5.168 6.205 -6.370 1.00 . A A . 23 ASN CA 1 1
19 14322 1 1 23 ASN CB C 6.075 7.365 -5.959 1.00 . A A . 23 ASN CB 1 1
19 14323 1 1 23 ASN CG C 7.070 7.655 -7.083 1.00 . A A . 23 ASN CG 1 1
19 14324 1 1 23 ASN H H 3.370 7.344 -6.021 1.00 . A A . 23 ASN H 1 1
19 14325 1 1 23 ASN HA H 5.565 5.739 -7.258 1.00 . A A . 23 ASN HA 1 1
19 14326 1 1 23 ASN HB2 H 5.474 8.242 -5.775 1.00 . A A . 23 ASN HB2 1 1
19 14327 1 1 23 ASN HB3 H 6.615 7.101 -5.063 1.00 . A A . 23 ASN HB3 1 1
19 14328 1 1 23 ASN HD21 H 6.413 9.506 -7.376 1.00 . A A . 23 ASN HD21 1 1
19 14329 1 1 23 ASN HD22 H 7.690 9.023 -8.383 1.00 . A A . 23 ASN HD22 1 1
19 14330 1 1 23 ASN N N 3.800 6.724 -6.651 1.00 . A A . 23 ASN N 1 1
19 14331 1 1 23 ASN ND2 N 7.057 8.825 -7.663 1.00 . A A . 23 ASN ND2 1 1
19 14332 1 1 23 ASN O O 5.115 5.501 -4.060 1.00 . A A . 23 ASN O 1 1
19 14333 1 1 23 ASN OD1 O 7.868 6.812 -7.439 1.00 . A A . 23 ASN OD1 1 1
19 14334 1 1 24 ILE C C 6.197 3.091 -3.553 1.00 . A A . 24 ILE C 1 1
19 14335 1 1 24 ILE CA C 5.036 2.876 -4.525 1.00 . A A . 24 ILE CA 1 1
19 14336 1 1 24 ILE CB C 5.109 1.500 -5.169 1.00 . A A . 24 ILE CB 1 1
19 14337 1 1 24 ILE CD1 C 2.629 1.477 -5.398 1.00 . A A . 24 ILE CD1 1 1
19 14338 1 1 24 ILE CG1 C 3.966 1.378 -6.151 1.00 . A A . 24 ILE CG1 1 1
19 14339 1 1 24 ILE CG2 C 4.943 0.417 -4.121 1.00 . A A . 24 ILE CG2 1 1
19 14340 1 1 24 ILE H H 5.093 3.669 -6.526 1.00 . A A . 24 ILE H 1 1
19 14341 1 1 24 ILE HA H 4.102 2.968 -3.988 1.00 . A A . 24 ILE HA 1 1
19 14342 1 1 24 ILE HB H 6.050 1.379 -5.684 1.00 . A A . 24 ILE HB 1 1
19 14343 1 1 24 ILE HD11 H 2.618 2.372 -4.776 1.00 . A A . 24 ILE HD11 1 1
19 14344 1 1 24 ILE HD12 H 1.820 1.533 -6.110 1.00 . A A . 24 ILE HD12 1 1
19 14345 1 1 24 ILE HD13 H 2.500 0.593 -4.778 1.00 . A A . 24 ILE HD13 1 1
19 14346 1 1 24 ILE HG12 H 4.039 2.171 -6.875 1.00 . A A . 24 ILE HG12 1 1
19 14347 1 1 24 ILE HG13 H 4.025 0.430 -6.649 1.00 . A A . 24 ILE HG13 1 1
19 14348 1 1 24 ILE HG21 H 4.390 0.813 -3.281 1.00 . A A . 24 ILE HG21 1 1
19 14349 1 1 24 ILE HG22 H 4.392 -0.409 -4.561 1.00 . A A . 24 ILE HG22 1 1
19 14350 1 1 24 ILE HG23 H 5.913 0.075 -3.795 1.00 . A A . 24 ILE HG23 1 1
19 14351 1 1 24 ILE N N 5.080 3.921 -5.580 1.00 . A A . 24 ILE N 1 1
19 14352 1 1 24 ILE O O 6.140 2.677 -2.417 1.00 . A A . 24 ILE O 1 1
19 14353 1 1 25 LYS C C 7.773 4.935 -1.911 1.00 . A A . 25 LYS C 1 1
19 14354 1 1 25 LYS CA C 8.340 4.043 -3.015 1.00 . A A . 25 LYS CA 1 1
19 14355 1 1 25 LYS CB C 9.500 4.750 -3.713 1.00 . A A . 25 LYS CB 1 1
19 14356 1 1 25 LYS CD C 10.178 6.784 -4.998 1.00 . A A . 25 LYS CD 1 1
19 14357 1 1 25 LYS CE C 10.863 7.466 -3.814 1.00 . A A . 25 LYS CE 1 1
19 14358 1 1 25 LYS CG C 8.989 5.964 -4.496 1.00 . A A . 25 LYS CG 1 1
19 14359 1 1 25 LYS H H 7.266 4.133 -4.874 1.00 . A A . 25 LYS H 1 1
19 14360 1 1 25 LYS HA H 8.684 3.113 -2.585 1.00 . A A . 25 LYS HA 1 1
19 14361 1 1 25 LYS HB2 H 10.208 5.075 -2.966 1.00 . A A . 25 LYS HB2 1 1
19 14362 1 1 25 LYS HB3 H 9.979 4.061 -4.389 1.00 . A A . 25 LYS HB3 1 1
19 14363 1 1 25 LYS HD2 H 10.879 6.133 -5.498 1.00 . A A . 25 LYS HD2 1 1
19 14364 1 1 25 LYS HD3 H 9.828 7.536 -5.691 1.00 . A A . 25 LYS HD3 1 1
19 14365 1 1 25 LYS HE2 H 10.125 7.728 -3.071 1.00 . A A . 25 LYS HE2 1 1
19 14366 1 1 25 LYS HE3 H 11.587 6.791 -3.380 1.00 . A A . 25 LYS HE3 1 1
19 14367 1 1 25 LYS HG2 H 8.402 5.628 -5.338 1.00 . A A . 25 LYS HG2 1 1
19 14368 1 1 25 LYS HG3 H 8.379 6.577 -3.852 1.00 . A A . 25 LYS HG3 1 1
19 14369 1 1 25 LYS HZ1 H 12.147 8.473 -5.107 1.00 . A A . 25 LYS HZ1 1 1
19 14370 1 1 25 LYS HZ2 H 10.850 9.412 -4.552 1.00 . A A . 25 LYS HZ2 1 1
19 14371 1 1 25 LYS HZ3 H 12.153 9.074 -3.518 1.00 . A A . 25 LYS HZ3 1 1
19 14372 1 1 25 LYS N N 7.234 3.774 -3.965 1.00 . A A . 25 LYS N 1 1
19 14373 1 1 25 LYS NZ N 11.555 8.700 -4.285 1.00 . A A . 25 LYS NZ 1 1
19 14374 1 1 25 LYS O O 8.054 4.746 -0.747 1.00 . A A . 25 LYS O 1 1
19 14375 1 1 26 ASP C C 5.477 5.792 -0.365 1.00 . A A . 26 ASP C 1 1
19 14376 1 1 26 ASP CA C 6.299 6.726 -1.224 1.00 . A A . 26 ASP CA 1 1
19 14377 1 1 26 ASP CB C 5.379 7.780 -1.837 1.00 . A A . 26 ASP CB 1 1
19 14378 1 1 26 ASP CG C 6.133 8.604 -2.882 1.00 . A A . 26 ASP CG 1 1
19 14379 1 1 26 ASP H H 6.679 5.988 -3.206 1.00 . A A . 26 ASP H 1 1
19 14380 1 1 26 ASP HA H 7.056 7.192 -0.627 1.00 . A A . 26 ASP HA 1 1
19 14381 1 1 26 ASP HB2 H 4.533 7.289 -2.298 1.00 . A A . 26 ASP HB2 1 1
19 14382 1 1 26 ASP HB3 H 5.023 8.435 -1.058 1.00 . A A . 26 ASP HB3 1 1
19 14383 1 1 26 ASP N N 6.927 5.875 -2.267 1.00 . A A . 26 ASP N 1 1
19 14384 1 1 26 ASP O O 5.459 5.885 0.847 1.00 . A A . 26 ASP O 1 1
19 14385 1 1 26 ASP OD1 O 7.353 8.576 -2.869 1.00 . A A . 26 ASP OD1 1 1
19 14386 1 1 26 ASP OD2 O 5.475 9.259 -3.673 1.00 . A A . 26 ASP OD2 1 1
19 14387 1 1 27 VAL C C 4.985 3.183 0.771 1.00 . A A . 27 VAL C 1 1
19 14388 1 1 27 VAL CA C 4.038 3.869 -0.210 1.00 . A A . 27 VAL CA 1 1
19 14389 1 1 27 VAL CB C 3.423 2.843 -1.149 1.00 . A A . 27 VAL CB 1 1
19 14390 1 1 27 VAL CG1 C 2.840 1.685 -0.340 1.00 . A A . 27 VAL CG1 1 1
19 14391 1 1 27 VAL CG2 C 2.318 3.529 -1.931 1.00 . A A . 27 VAL CG2 1 1
19 14392 1 1 27 VAL H H 4.872 4.796 -1.979 1.00 . A A . 27 VAL H 1 1
19 14393 1 1 27 VAL HA H 3.257 4.376 0.336 1.00 . A A . 27 VAL HA 1 1
19 14394 1 1 27 VAL HB H 4.172 2.469 -1.828 1.00 . A A . 27 VAL HB 1 1
19 14395 1 1 27 VAL HG11 H 3.537 1.403 0.437 1.00 . A A . 27 VAL HG11 1 1
19 14396 1 1 27 VAL HG12 H 1.909 1.996 0.110 1.00 . A A . 27 VAL HG12 1 1
19 14397 1 1 27 VAL HG13 H 2.662 0.842 -0.989 1.00 . A A . 27 VAL HG13 1 1
19 14398 1 1 27 VAL HG21 H 2.577 4.571 -2.045 1.00 . A A . 27 VAL HG21 1 1
19 14399 1 1 27 VAL HG22 H 2.215 3.072 -2.905 1.00 . A A . 27 VAL HG22 1 1
19 14400 1 1 27 VAL HG23 H 1.392 3.445 -1.385 1.00 . A A . 27 VAL HG23 1 1
19 14401 1 1 27 VAL N N 4.824 4.859 -0.994 1.00 . A A . 27 VAL N 1 1
19 14402 1 1 27 VAL O O 4.717 3.099 1.954 1.00 . A A . 27 VAL O 1 1
19 14403 1 1 28 MET C C 7.671 3.181 2.144 1.00 . A A . 28 MET C 1 1
19 14404 1 1 28 MET CA C 7.098 2.099 1.224 1.00 . A A . 28 MET CA 1 1
19 14405 1 1 28 MET CB C 8.224 1.456 0.413 1.00 . A A . 28 MET CB 1 1
19 14406 1 1 28 MET CE C 7.976 -1.805 -2.073 1.00 . A A . 28 MET CE 1 1
19 14407 1 1 28 MET CG C 7.638 0.386 -0.510 1.00 . A A . 28 MET CG 1 1
19 14408 1 1 28 MET H H 6.348 2.849 -0.651 1.00 . A A . 28 MET H 1 1
19 14409 1 1 28 MET HA H 6.600 1.345 1.817 1.00 . A A . 28 MET HA 1 1
19 14410 1 1 28 MET HB2 H 8.718 2.214 -0.179 1.00 . A A . 28 MET HB2 1 1
19 14411 1 1 28 MET HB3 H 8.936 1.000 1.084 1.00 . A A . 28 MET HB3 1 1
19 14412 1 1 28 MET HE1 H 7.091 -1.382 -2.530 1.00 . A A . 28 MET HE1 1 1
19 14413 1 1 28 MET HE2 H 8.554 -2.334 -2.818 1.00 . A A . 28 MET HE2 1 1
19 14414 1 1 28 MET HE3 H 7.681 -2.491 -1.295 1.00 . A A . 28 MET HE3 1 1
19 14415 1 1 28 MET HG2 H 7.070 -0.321 0.074 1.00 . A A . 28 MET HG2 1 1
19 14416 1 1 28 MET HG3 H 6.992 0.853 -1.238 1.00 . A A . 28 MET HG3 1 1
19 14417 1 1 28 MET N N 6.122 2.735 0.302 1.00 . A A . 28 MET N 1 1
19 14418 1 1 28 MET O O 8.309 2.896 3.138 1.00 . A A . 28 MET O 1 1
19 14419 1 1 28 MET SD S 8.981 -0.478 -1.364 1.00 . A A . 28 MET SD 1 1
19 14420 1 1 29 ARG C C 7.097 5.649 3.921 1.00 . A A . 29 ARG C 1 1
19 14421 1 1 29 ARG CA C 7.959 5.533 2.663 1.00 . A A . 29 ARG CA 1 1
19 14422 1 1 29 ARG CB C 7.898 6.848 1.881 1.00 . A A . 29 ARG CB 1 1
19 14423 1 1 29 ARG CD C 9.035 9.047 1.575 1.00 . A A . 29 ARG CD 1 1
19 14424 1 1 29 ARG CG C 8.807 7.884 2.542 1.00 . A A . 29 ARG CG 1 1
19 14425 1 1 29 ARG CZ C 11.315 9.852 1.479 1.00 . A A . 29 ARG CZ 1 1
19 14426 1 1 29 ARG H H 6.921 4.634 1.003 1.00 . A A . 29 ARG H 1 1
19 14427 1 1 29 ARG HA H 8.981 5.327 2.944 1.00 . A A . 29 ARG HA 1 1
19 14428 1 1 29 ARG HB2 H 8.226 6.678 0.867 1.00 . A A . 29 ARG HB2 1 1
19 14429 1 1 29 ARG HB3 H 6.884 7.216 1.875 1.00 . A A . 29 ARG HB3 1 1
19 14430 1 1 29 ARG HD2 H 8.340 8.971 0.752 1.00 . A A . 29 ARG HD2 1 1
19 14431 1 1 29 ARG HD3 H 8.878 9.981 2.094 1.00 . A A . 29 ARG HD3 1 1
19 14432 1 1 29 ARG HE H 10.679 8.314 0.395 1.00 . A A . 29 ARG HE 1 1
19 14433 1 1 29 ARG HG2 H 8.340 8.249 3.445 1.00 . A A . 29 ARG HG2 1 1
19 14434 1 1 29 ARG HG3 H 9.756 7.429 2.785 1.00 . A A . 29 ARG HG3 1 1
19 14435 1 1 29 ARG HH11 H 11.588 10.689 -0.319 1.00 . A A . 29 ARG HH11 1 1
19 14436 1 1 29 ARG HH12 H 12.533 11.357 0.969 1.00 . A A . 29 ARG HH12 1 1
19 14437 1 1 29 ARG HH21 H 11.249 9.216 3.376 1.00 . A A . 29 ARG HH21 1 1
19 14438 1 1 29 ARG HH22 H 12.341 10.522 3.062 1.00 . A A . 29 ARG HH22 1 1
19 14439 1 1 29 ARG N N 7.443 4.425 1.816 1.00 . A A . 29 ARG N 1 1
19 14440 1 1 29 ARG NE N 10.428 8.994 1.056 1.00 . A A . 29 ARG NE 1 1
19 14441 1 1 29 ARG NH1 N 11.854 10.699 0.645 1.00 . A A . 29 ARG NH1 1 1
19 14442 1 1 29 ARG NH2 N 11.662 9.865 2.738 1.00 . A A . 29 ARG NH2 1 1
19 14443 1 1 29 ARG O O 7.602 5.814 5.012 1.00 . A A . 29 ARG O 1 1
19 14444 1 1 30 TRP C C 4.893 4.299 5.694 1.00 . A A . 30 TRP C 1 1
19 14445 1 1 30 TRP CA C 4.931 5.654 4.996 1.00 . A A . 30 TRP CA 1 1
19 14446 1 1 30 TRP CB C 3.512 6.066 4.603 1.00 . A A . 30 TRP CB 1 1
19 14447 1 1 30 TRP CD1 C 4.012 8.479 4.050 1.00 . A A . 30 TRP CD1 1 1
19 14448 1 1 30 TRP CD2 C 3.225 7.322 2.295 1.00 . A A . 30 TRP CD2 1 1
19 14449 1 1 30 TRP CE2 C 3.467 8.635 1.835 1.00 . A A . 30 TRP CE2 1 1
19 14450 1 1 30 TRP CE3 C 2.722 6.381 1.389 1.00 . A A . 30 TRP CE3 1 1
19 14451 1 1 30 TRP CG C 3.581 7.247 3.698 1.00 . A A . 30 TRP CG 1 1
19 14452 1 1 30 TRP CH2 C 2.717 8.051 -0.377 1.00 . A A . 30 TRP CH2 1 1
19 14453 1 1 30 TRP CZ2 C 3.217 9.002 0.513 1.00 . A A . 30 TRP CZ2 1 1
19 14454 1 1 30 TRP CZ3 C 2.469 6.742 0.062 1.00 . A A . 30 TRP CZ3 1 1
19 14455 1 1 30 TRP H H 5.399 5.412 2.894 1.00 . A A . 30 TRP H 1 1
19 14456 1 1 30 TRP HA H 5.344 6.390 5.671 1.00 . A A . 30 TRP HA 1 1
19 14457 1 1 30 TRP HB2 H 3.025 5.248 4.093 1.00 . A A . 30 TRP HB2 1 1
19 14458 1 1 30 TRP HB3 H 2.953 6.324 5.489 1.00 . A A . 30 TRP HB3 1 1
19 14459 1 1 30 TRP HD1 H 4.352 8.768 5.032 1.00 . A A . 30 TRP HD1 1 1
19 14460 1 1 30 TRP HE1 H 4.204 10.252 2.926 1.00 . A A . 30 TRP HE1 1 1
19 14461 1 1 30 TRP HE3 H 2.527 5.371 1.718 1.00 . A A . 30 TRP HE3 1 1
19 14462 1 1 30 TRP HH2 H 2.521 8.322 -1.406 1.00 . A A . 30 TRP HH2 1 1
19 14463 1 1 30 TRP HZ2 H 3.410 10.012 0.182 1.00 . A A . 30 TRP HZ2 1 1
19 14464 1 1 30 TRP HZ3 H 2.081 6.008 -0.625 1.00 . A A . 30 TRP HZ3 1 1
19 14465 1 1 30 TRP N N 5.799 5.554 3.785 1.00 . A A . 30 TRP N 1 1
19 14466 1 1 30 TRP NE1 N 3.946 9.306 2.943 1.00 . A A . 30 TRP NE1 1 1
19 14467 1 1 30 TRP O O 5.101 4.202 6.887 1.00 . A A . 30 TRP O 1 1
19 14468 1 1 31 ASN C C 5.951 1.202 5.348 1.00 . A A . 31 ASN C 1 1
19 14469 1 1 31 ASN CA C 4.621 1.905 5.609 1.00 . A A . 31 ASN CA 1 1
19 14470 1 1 31 ASN CB C 3.466 1.064 5.062 1.00 . A A . 31 ASN CB 1 1
19 14471 1 1 31 ASN CG C 3.387 1.186 3.538 1.00 . A A . 31 ASN CG 1 1
19 14472 1 1 31 ASN H H 4.494 3.334 3.998 1.00 . A A . 31 ASN H 1 1
19 14473 1 1 31 ASN HA H 4.494 2.029 6.673 1.00 . A A . 31 ASN HA 1 1
19 14474 1 1 31 ASN HB2 H 3.629 0.031 5.333 1.00 . A A . 31 ASN HB2 1 1
19 14475 1 1 31 ASN HB3 H 2.539 1.405 5.498 1.00 . A A . 31 ASN HB3 1 1
19 14476 1 1 31 ASN HD21 H 1.908 2.516 3.557 1.00 . A A . 31 ASN HD21 1 1
19 14477 1 1 31 ASN HD22 H 2.457 2.069 2.023 1.00 . A A . 31 ASN HD22 1 1
19 14478 1 1 31 ASN N N 4.648 3.245 4.963 1.00 . A A . 31 ASN N 1 1
19 14479 1 1 31 ASN ND2 N 2.510 1.991 2.995 1.00 . A A . 31 ASN ND2 1 1
19 14480 1 1 31 ASN O O 6.462 1.197 4.247 1.00 . A A . 31 ASN O 1 1
19 14481 1 1 31 ASN OD1 O 4.132 0.540 2.828 1.00 . A A . 31 ASN OD1 1 1
19 14482 1 1 32 SER C C 7.556 -1.583 6.021 1.00 . A A . 32 SER C 1 1
19 14483 1 1 32 SER CA C 7.816 -0.095 6.187 1.00 . A A . 32 SER CA 1 1
19 14484 1 1 32 SER CB C 8.698 0.145 7.413 1.00 . A A . 32 SER CB 1 1
19 14485 1 1 32 SER H H 6.078 0.628 7.236 1.00 . A A . 32 SER H 1 1
19 14486 1 1 32 SER HA H 8.313 0.273 5.314 1.00 . A A . 32 SER HA 1 1
19 14487 1 1 32 SER HB2 H 9.088 1.149 7.388 1.00 . A A . 32 SER HB2 1 1
19 14488 1 1 32 SER HB3 H 8.107 0.013 8.311 1.00 . A A . 32 SER HB3 1 1
19 14489 1 1 32 SER HG H 10.595 -0.277 7.475 1.00 . A A . 32 SER HG 1 1
19 14490 1 1 32 SER N N 6.514 0.609 6.359 1.00 . A A . 32 SER N 1 1
19 14491 1 1 32 SER O O 7.575 -2.110 4.927 1.00 . A A . 32 SER O 1 1
19 14492 1 1 32 SER OG O 9.779 -0.776 7.401 1.00 . A A . 32 SER OG 1 1
19 14493 1 1 33 ASP C C 5.670 -3.895 6.303 1.00 . A A . 33 ASP C 1 1
19 14494 1 1 33 ASP CA C 7.010 -3.717 7.013 1.00 . A A . 33 ASP CA 1 1
19 14495 1 1 33 ASP CB C 6.942 -4.345 8.414 1.00 . A A . 33 ASP CB 1 1
19 14496 1 1 33 ASP CG C 6.490 -3.307 9.450 1.00 . A A . 33 ASP CG 1 1
19 14497 1 1 33 ASP H H 7.283 -1.795 7.954 1.00 . A A . 33 ASP H 1 1
19 14498 1 1 33 ASP HA H 7.787 -4.202 6.438 1.00 . A A . 33 ASP HA 1 1
19 14499 1 1 33 ASP HB2 H 6.240 -5.165 8.404 1.00 . A A . 33 ASP HB2 1 1
19 14500 1 1 33 ASP HB3 H 7.919 -4.714 8.686 1.00 . A A . 33 ASP HB3 1 1
19 14501 1 1 33 ASP N N 7.299 -2.257 7.098 1.00 . A A . 33 ASP N 1 1
19 14502 1 1 33 ASP O O 4.620 -3.862 6.913 1.00 . A A . 33 ASP O 1 1
19 14503 1 1 33 ASP OD1 O 5.360 -2.853 9.360 1.00 . A A . 33 ASP OD1 1 1
19 14504 1 1 33 ASP OD2 O 7.284 -2.987 10.320 1.00 . A A . 33 ASP OD2 1 1
19 14505 1 1 34 THR C C 3.950 -5.675 4.312 1.00 . A A . 34 THR C 1 1
19 14506 1 1 34 THR CA C 4.423 -4.221 4.258 1.00 . A A . 34 THR CA 1 1
19 14507 1 1 34 THR CB C 4.645 -3.798 2.807 1.00 . A A . 34 THR CB 1 1
19 14508 1 1 34 THR CG2 C 4.290 -2.319 2.648 1.00 . A A . 34 THR CG2 1 1
19 14509 1 1 34 THR H H 6.551 -4.073 4.534 1.00 . A A . 34 THR H 1 1
19 14510 1 1 34 THR HA H 3.669 -3.585 4.699 1.00 . A A . 34 THR HA 1 1
19 14511 1 1 34 THR HB H 4.015 -4.386 2.160 1.00 . A A . 34 THR HB 1 1
19 14512 1 1 34 THR HG1 H 6.148 -4.946 2.348 1.00 . A A . 34 THR HG1 1 1
19 14513 1 1 34 THR HG21 H 4.640 -1.770 3.511 1.00 . A A . 34 THR HG21 1 1
19 14514 1 1 34 THR HG22 H 4.759 -1.929 1.757 1.00 . A A . 34 THR HG22 1 1
19 14515 1 1 34 THR HG23 H 3.218 -2.213 2.566 1.00 . A A . 34 THR HG23 1 1
19 14516 1 1 34 THR N N 5.695 -4.064 5.011 1.00 . A A . 34 THR N 1 1
19 14517 1 1 34 THR O O 3.594 -6.262 3.307 1.00 . A A . 34 THR O 1 1
19 14518 1 1 34 THR OG1 O 6.007 -4.001 2.459 1.00 . A A . 34 THR OG1 1 1
19 14519 1 1 35 ALA C C 1.931 -7.697 5.298 1.00 . A A . 35 ALA C 1 1
19 14520 1 1 35 ALA CA C 3.430 -7.653 5.601 1.00 . A A . 35 ALA CA 1 1
19 14521 1 1 35 ALA CB C 3.684 -8.165 7.020 1.00 . A A . 35 ALA CB 1 1
19 14522 1 1 35 ALA H H 4.174 -5.759 6.284 1.00 . A A . 35 ALA H 1 1
19 14523 1 1 35 ALA HA H 3.956 -8.272 4.893 1.00 . A A . 35 ALA HA 1 1
19 14524 1 1 35 ALA HB1 H 4.658 -7.839 7.350 1.00 . A A . 35 ALA HB1 1 1
19 14525 1 1 35 ALA HB2 H 2.927 -7.772 7.684 1.00 . A A . 35 ALA HB2 1 1
19 14526 1 1 35 ALA HB3 H 3.642 -9.245 7.025 1.00 . A A . 35 ALA HB3 1 1
19 14527 1 1 35 ALA N N 3.910 -6.252 5.483 1.00 . A A . 35 ALA N 1 1
19 14528 1 1 35 ALA O O 1.348 -8.755 5.162 1.00 . A A . 35 ALA O 1 1
19 14529 1 1 36 ASN C C -0.349 -6.672 3.357 1.00 . A A . 36 ASN C 1 1
19 14530 1 1 36 ASN CA C -0.147 -6.537 4.867 1.00 . A A . 36 ASN CA 1 1
19 14531 1 1 36 ASN CB C -0.756 -5.217 5.344 1.00 . A A . 36 ASN CB 1 1
19 14532 1 1 36 ASN CG C -0.642 -5.115 6.866 1.00 . A A . 36 ASN CG 1 1
19 14533 1 1 36 ASN H H 1.784 -5.713 5.277 1.00 . A A . 36 ASN H 1 1
19 14534 1 1 36 ASN HA H -0.632 -7.360 5.370 1.00 . A A . 36 ASN HA 1 1
19 14535 1 1 36 ASN HB2 H -0.229 -4.393 4.887 1.00 . A A . 36 ASN HB2 1 1
19 14536 1 1 36 ASN HB3 H -1.798 -5.179 5.061 1.00 . A A . 36 ASN HB3 1 1
19 14537 1 1 36 ASN HD21 H -1.606 -3.382 6.960 1.00 . A A . 36 ASN HD21 1 1
19 14538 1 1 36 ASN HD22 H -1.086 -4.006 8.451 1.00 . A A . 36 ASN HD22 1 1
19 14539 1 1 36 ASN N N 1.302 -6.556 5.176 1.00 . A A . 36 ASN N 1 1
19 14540 1 1 36 ASN ND2 N -1.154 -4.081 7.477 1.00 . A A . 36 ASN ND2 1 1
19 14541 1 1 36 ASN O O -1.462 -6.676 2.881 1.00 . A A . 36 ASN O 1 1
19 14542 1 1 36 ASN OD1 O -0.084 -5.983 7.508 1.00 . A A . 36 ASN OD1 1 1
19 14543 1 1 37 LEU C C 0.243 -8.400 0.810 1.00 . A A . 37 LEU C 1 1
19 14544 1 1 37 LEU CA C 0.519 -6.930 1.117 1.00 . A A . 37 LEU CA 1 1
19 14545 1 1 37 LEU CB C 1.772 -6.480 0.365 1.00 . A A . 37 LEU CB 1 1
19 14546 1 1 37 LEU CD1 C 1.518 -4.359 1.693 1.00 . A A . 37 LEU CD1 1 1
19 14547 1 1 37 LEU CD2 C 3.258 -4.528 -0.081 1.00 . A A . 37 LEU CD2 1 1
19 14548 1 1 37 LEU CG C 1.846 -4.952 0.322 1.00 . A A . 37 LEU CG 1 1
19 14549 1 1 37 LEU H H 1.609 -6.789 2.973 1.00 . A A . 37 LEU H 1 1
19 14550 1 1 37 LEU HA H -0.326 -6.333 0.803 1.00 . A A . 37 LEU HA 1 1
19 14551 1 1 37 LEU HB2 H 2.650 -6.872 0.855 1.00 . A A . 37 LEU HB2 1 1
19 14552 1 1 37 LEU HB3 H 1.724 -6.854 -0.649 1.00 . A A . 37 LEU HB3 1 1
19 14553 1 1 37 LEU HD11 H 2.054 -4.899 2.457 1.00 . A A . 37 LEU HD11 1 1
19 14554 1 1 37 LEU HD12 H 1.810 -3.322 1.715 1.00 . A A . 37 LEU HD12 1 1
19 14555 1 1 37 LEU HD13 H 0.457 -4.437 1.875 1.00 . A A . 37 LEU HD13 1 1
19 14556 1 1 37 LEU HD21 H 3.980 -5.078 0.504 1.00 . A A . 37 LEU HD21 1 1
19 14557 1 1 37 LEU HD22 H 3.412 -4.738 -1.129 1.00 . A A . 37 LEU HD22 1 1
19 14558 1 1 37 LEU HD23 H 3.380 -3.469 0.096 1.00 . A A . 37 LEU HD23 1 1
19 14559 1 1 37 LEU HG H 1.140 -4.583 -0.405 1.00 . A A . 37 LEU HG 1 1
19 14560 1 1 37 LEU N N 0.706 -6.788 2.589 1.00 . A A . 37 LEU N 1 1
19 14561 1 1 37 LEU O O 1.063 -9.099 0.249 1.00 . A A . 37 LEU O 1 1
19 14562 1 1 38 GLN C C -2.328 -10.270 -0.174 1.00 . A A . 38 GLN C 1 1
19 14563 1 1 38 GLN CA C -1.284 -10.273 0.924 1.00 . A A . 38 GLN CA 1 1
19 14564 1 1 38 GLN CB C -1.870 -10.880 2.200 1.00 . A A . 38 GLN CB 1 1
19 14565 1 1 38 GLN CD C -0.116 -12.535 2.849 1.00 . A A . 38 GLN CD 1 1
19 14566 1 1 38 GLN CG C -0.740 -11.180 3.186 1.00 . A A . 38 GLN CG 1 1
19 14567 1 1 38 GLN H H -1.556 -8.275 1.614 1.00 . A A . 38 GLN H 1 1
19 14568 1 1 38 GLN HA H -0.417 -10.834 0.609 1.00 . A A . 38 GLN HA 1 1
19 14569 1 1 38 GLN HB2 H -2.563 -10.181 2.647 1.00 . A A . 38 GLN HB2 1 1
19 14570 1 1 38 GLN HB3 H -2.388 -11.797 1.961 1.00 . A A . 38 GLN HB3 1 1
19 14571 1 1 38 GLN HE21 H -1.178 -13.521 4.208 1.00 . A A . 38 GLN HE21 1 1
19 14572 1 1 38 GLN HE22 H -0.104 -14.469 3.297 1.00 . A A . 38 GLN HE22 1 1
19 14573 1 1 38 GLN HG2 H 0.013 -10.409 3.116 1.00 . A A . 38 GLN HG2 1 1
19 14574 1 1 38 GLN HG3 H -1.135 -11.208 4.190 1.00 . A A . 38 GLN HG3 1 1
19 14575 1 1 38 GLN N N -0.915 -8.864 1.177 1.00 . A A . 38 GLN N 1 1
19 14576 1 1 38 GLN NE2 N -0.497 -13.597 3.506 1.00 . A A . 38 GLN NE2 1 1
19 14577 1 1 38 GLN O O -2.908 -9.237 -0.458 1.00 . A A . 38 GLN O 1 1
19 14578 1 1 38 GLN OE1 O 0.727 -12.629 1.979 1.00 . A A . 38 GLN OE1 1 1
19 14579 1 1 39 PRO C C -4.932 -11.354 -1.277 1.00 . A A . 39 PRO C 1 1
19 14580 1 1 39 PRO CA C -3.525 -11.525 -1.842 1.00 . A A . 39 PRO CA 1 1
19 14581 1 1 39 PRO CB C -3.279 -12.924 -2.413 1.00 . A A . 39 PRO CB 1 1
19 14582 1 1 39 PRO CD C -1.873 -12.670 -0.402 1.00 . A A . 39 PRO CD 1 1
19 14583 1 1 39 PRO CG C -2.553 -13.718 -1.304 1.00 . A A . 39 PRO CG 1 1
19 14584 1 1 39 PRO HA H -3.329 -10.777 -2.590 1.00 . A A . 39 PRO HA 1 1
19 14585 1 1 39 PRO HB2 H -4.220 -13.395 -2.661 1.00 . A A . 39 PRO HB2 1 1
19 14586 1 1 39 PRO HB3 H -2.651 -12.863 -3.287 1.00 . A A . 39 PRO HB3 1 1
19 14587 1 1 39 PRO HD2 H -2.035 -12.907 0.640 1.00 . A A . 39 PRO HD2 1 1
19 14588 1 1 39 PRO HD3 H -0.819 -12.607 -0.621 1.00 . A A . 39 PRO HD3 1 1
19 14589 1 1 39 PRO HG2 H -3.268 -14.297 -0.734 1.00 . A A . 39 PRO HG2 1 1
19 14590 1 1 39 PRO HG3 H -1.808 -14.366 -1.736 1.00 . A A . 39 PRO HG3 1 1
19 14591 1 1 39 PRO N N -2.547 -11.406 -0.764 1.00 . A A . 39 PRO N 1 1
19 14592 1 1 39 PRO O O -5.608 -12.302 -0.935 1.00 . A A . 39 PRO O 1 1
19 14593 1 1 40 GLY C C -6.578 -8.805 0.523 1.00 . A A . 40 GLY C 1 1
19 14594 1 1 40 GLY CA C -6.699 -9.829 -0.616 1.00 . A A . 40 GLY CA 1 1
19 14595 1 1 40 GLY H H -4.769 -9.389 -1.452 1.00 . A A . 40 GLY H 1 1
19 14596 1 1 40 GLY HA2 H -7.141 -10.736 -0.233 1.00 . A A . 40 GLY HA2 1 1
19 14597 1 1 40 GLY HA3 H -7.326 -9.424 -1.399 1.00 . A A . 40 GLY HA3 1 1
19 14598 1 1 40 GLY N N -5.354 -10.127 -1.168 1.00 . A A . 40 GLY N 1 1
19 14599 1 1 40 GLY O O -7.498 -8.630 1.296 1.00 . A A . 40 GLY O 1 1
19 14600 1 1 41 ASP C C -5.261 -5.717 1.153 1.00 . A A . 41 ASP C 1 1
19 14601 1 1 41 ASP CA C -5.335 -7.121 1.748 1.00 . A A . 41 ASP CA 1 1
19 14602 1 1 41 ASP CB C -4.069 -7.402 2.549 1.00 . A A . 41 ASP CB 1 1
19 14603 1 1 41 ASP CG C -4.424 -8.140 3.839 1.00 . A A . 41 ASP CG 1 1
19 14604 1 1 41 ASP H H -4.706 -8.257 0.015 1.00 . A A . 41 ASP H 1 1
19 14605 1 1 41 ASP HA H -6.194 -7.191 2.397 1.00 . A A . 41 ASP HA 1 1
19 14606 1 1 41 ASP HB2 H -3.399 -8.009 1.960 1.00 . A A . 41 ASP HB2 1 1
19 14607 1 1 41 ASP HB3 H -3.587 -6.468 2.793 1.00 . A A . 41 ASP HB3 1 1
19 14608 1 1 41 ASP N N -5.460 -8.119 0.645 1.00 . A A . 41 ASP N 1 1
19 14609 1 1 41 ASP O O -4.822 -5.533 0.039 1.00 . A A . 41 ASP O 1 1
19 14610 1 1 41 ASP OD1 O -5.415 -8.849 3.840 1.00 . A A . 41 ASP OD1 1 1
19 14611 1 1 41 ASP OD2 O -3.694 -7.983 4.805 1.00 . A A . 41 ASP OD2 1 1
19 14612 1 1 42 LYS C C -4.265 -2.725 1.543 1.00 . A A . 42 LYS C 1 1
19 14613 1 1 42 LYS CA C -5.657 -3.333 1.348 1.00 . A A . 42 LYS CA 1 1
19 14614 1 1 42 LYS CB C -6.707 -2.481 2.071 1.00 . A A . 42 LYS CB 1 1
19 14615 1 1 42 LYS CD C -5.877 -2.910 4.393 1.00 . A A . 42 LYS CD 1 1
19 14616 1 1 42 LYS CE C -5.871 -2.262 5.777 1.00 . A A . 42 LYS CE 1 1
19 14617 1 1 42 LYS CG C -6.103 -1.839 3.324 1.00 . A A . 42 LYS CG 1 1
19 14618 1 1 42 LYS H H -6.047 -4.891 2.780 1.00 . A A . 42 LYS H 1 1
19 14619 1 1 42 LYS HA H -5.887 -3.356 0.293 1.00 . A A . 42 LYS HA 1 1
19 14620 1 1 42 LYS HB2 H -7.058 -1.707 1.405 1.00 . A A . 42 LYS HB2 1 1
19 14621 1 1 42 LYS HB3 H -7.538 -3.107 2.357 1.00 . A A . 42 LYS HB3 1 1
19 14622 1 1 42 LYS HD2 H -6.669 -3.643 4.341 1.00 . A A . 42 LYS HD2 1 1
19 14623 1 1 42 LYS HD3 H -4.926 -3.396 4.222 1.00 . A A . 42 LYS HD3 1 1
19 14624 1 1 42 LYS HE2 H -4.923 -1.771 5.942 1.00 . A A . 42 LYS HE2 1 1
19 14625 1 1 42 LYS HE3 H -6.669 -1.535 5.837 1.00 . A A . 42 LYS HE3 1 1
19 14626 1 1 42 LYS HG2 H -5.162 -1.372 3.075 1.00 . A A . 42 LYS HG2 1 1
19 14627 1 1 42 LYS HG3 H -6.782 -1.092 3.707 1.00 . A A . 42 LYS HG3 1 1
19 14628 1 1 42 LYS HZ1 H -6.481 -4.160 6.377 1.00 . A A . 42 LYS HZ1 1 1
19 14629 1 1 42 LYS HZ2 H -5.163 -3.547 7.255 1.00 . A A . 42 LYS HZ2 1 1
19 14630 1 1 42 LYS HZ3 H -6.729 -2.956 7.544 1.00 . A A . 42 LYS HZ3 1 1
19 14631 1 1 42 LYS N N -5.692 -4.721 1.884 1.00 . A A . 42 LYS N 1 1
19 14632 1 1 42 LYS NZ N -6.076 -3.310 6.817 1.00 . A A . 42 LYS NZ 1 1
19 14633 1 1 42 LYS O O -3.469 -3.198 2.330 1.00 . A A . 42 LYS O 1 1
19 14634 1 1 43 LEU C C -2.750 0.460 0.798 1.00 . A A . 43 LEU C 1 1
19 14635 1 1 43 LEU CA C -2.621 -1.060 0.898 1.00 . A A . 43 LEU CA 1 1
19 14636 1 1 43 LEU CB C -1.763 -1.556 -0.257 1.00 . A A . 43 LEU CB 1 1
19 14637 1 1 43 LEU CD1 C 0.498 -2.390 -0.822 1.00 . A A . 43 LEU CD1 1 1
19 14638 1 1 43 LEU CD2 C 0.054 -1.574 1.482 1.00 . A A . 43 LEU CD2 1 1
19 14639 1 1 43 LEU CG C -0.547 -2.309 0.279 1.00 . A A . 43 LEU CG 1 1
19 14640 1 1 43 LEU H H -4.611 -1.354 0.153 1.00 . A A . 43 LEU H 1 1
19 14641 1 1 43 LEU HA H -2.160 -1.328 1.835 1.00 . A A . 43 LEU HA 1 1
19 14642 1 1 43 LEU HB2 H -2.352 -2.221 -0.875 1.00 . A A . 43 LEU HB2 1 1
19 14643 1 1 43 LEU HB3 H -1.437 -0.714 -0.850 1.00 . A A . 43 LEU HB3 1 1
19 14644 1 1 43 LEU HD11 H 0.405 -1.527 -1.465 1.00 . A A . 43 LEU HD11 1 1
19 14645 1 1 43 LEU HD12 H 1.484 -2.411 -0.383 1.00 . A A . 43 LEU HD12 1 1
19 14646 1 1 43 LEU HD13 H 0.339 -3.287 -1.398 1.00 . A A . 43 LEU HD13 1 1
19 14647 1 1 43 LEU HD21 H -0.330 -0.567 1.520 1.00 . A A . 43 LEU HD21 1 1
19 14648 1 1 43 LEU HD22 H -0.207 -2.097 2.391 1.00 . A A . 43 LEU HD22 1 1
19 14649 1 1 43 LEU HD23 H 1.130 -1.546 1.383 1.00 . A A . 43 LEU HD23 1 1
19 14650 1 1 43 LEU HG H -0.840 -3.307 0.571 1.00 . A A . 43 LEU HG 1 1
19 14651 1 1 43 LEU N N -3.961 -1.694 0.801 1.00 . A A . 43 LEU N 1 1
19 14652 1 1 43 LEU O O -3.483 0.978 -0.022 1.00 . A A . 43 LEU O 1 1
19 14653 1 1 44 THR C C -1.416 3.193 0.343 1.00 . A A . 44 THR C 1 1
19 14654 1 1 44 THR CA C -2.115 2.657 1.591 1.00 . A A . 44 THR CA 1 1
19 14655 1 1 44 THR CB C -1.410 3.236 2.823 1.00 . A A . 44 THR CB 1 1
19 14656 1 1 44 THR CG2 C -0.746 4.575 2.463 1.00 . A A . 44 THR CG2 1 1
19 14657 1 1 44 THR H H -1.464 0.741 2.278 1.00 . A A . 44 THR H 1 1
19 14658 1 1 44 THR HA H -3.143 2.960 1.592 1.00 . A A . 44 THR HA 1 1
19 14659 1 1 44 THR HB H -0.653 2.546 3.163 1.00 . A A . 44 THR HB 1 1
19 14660 1 1 44 THR HG1 H -2.308 2.697 4.461 1.00 . A A . 44 THR HG1 1 1
19 14661 1 1 44 THR HG21 H -1.482 5.235 2.029 1.00 . A A . 44 THR HG21 1 1
19 14662 1 1 44 THR HG22 H -0.343 5.027 3.355 1.00 . A A . 44 THR HG22 1 1
19 14663 1 1 44 THR HG23 H 0.055 4.412 1.749 1.00 . A A . 44 THR HG23 1 1
19 14664 1 1 44 THR N N -2.041 1.177 1.627 1.00 . A A . 44 THR N 1 1
19 14665 1 1 44 THR O O -0.252 2.935 0.111 1.00 . A A . 44 THR O 1 1
19 14666 1 1 44 THR OG1 O -2.362 3.440 3.856 1.00 . A A . 44 THR OG1 1 1
19 14667 1 1 45 LEU C C -1.497 6.087 -1.460 1.00 . A A . 45 LEU C 1 1
19 14668 1 1 45 LEU CA C -1.473 4.573 -1.638 1.00 . A A . 45 LEU CA 1 1
19 14669 1 1 45 LEU CB C -2.240 4.204 -2.914 1.00 . A A . 45 LEU CB 1 1
19 14670 1 1 45 LEU CD1 C -2.727 2.350 -4.472 1.00 . A A . 45 LEU CD1 1 1
19 14671 1 1 45 LEU CD2 C -0.417 3.241 -4.334 1.00 . A A . 45 LEU CD2 1 1
19 14672 1 1 45 LEU CG C -1.680 2.925 -3.530 1.00 . A A . 45 LEU CG 1 1
19 14673 1 1 45 LEU H H -3.034 4.193 -0.212 1.00 . A A . 45 LEU H 1 1
19 14674 1 1 45 LEU HA H -0.450 4.235 -1.716 1.00 . A A . 45 LEU HA 1 1
19 14675 1 1 45 LEU HB2 H -3.281 4.058 -2.676 1.00 . A A . 45 LEU HB2 1 1
19 14676 1 1 45 LEU HB3 H -2.145 5.004 -3.637 1.00 . A A . 45 LEU HB3 1 1
19 14677 1 1 45 LEU HD11 H -3.010 3.106 -5.191 1.00 . A A . 45 LEU HD11 1 1
19 14678 1 1 45 LEU HD12 H -2.315 1.496 -4.989 1.00 . A A . 45 LEU HD12 1 1
19 14679 1 1 45 LEU HD13 H -3.596 2.049 -3.906 1.00 . A A . 45 LEU HD13 1 1
19 14680 1 1 45 LEU HD21 H -0.607 4.090 -4.973 1.00 . A A . 45 LEU HD21 1 1
19 14681 1 1 45 LEU HD22 H 0.401 3.470 -3.660 1.00 . A A . 45 LEU HD22 1 1
19 14682 1 1 45 LEU HD23 H -0.159 2.387 -4.942 1.00 . A A . 45 LEU HD23 1 1
19 14683 1 1 45 LEU HG H -1.455 2.210 -2.756 1.00 . A A . 45 LEU HG 1 1
19 14684 1 1 45 LEU N N -2.107 3.973 -0.437 1.00 . A A . 45 LEU N 1 1
19 14685 1 1 45 LEU O O -1.977 6.812 -2.310 1.00 . A A . 45 LEU O 1 1
19 14686 1 1 46 PHE C C -0.276 8.699 -1.342 1.00 . A A . 46 PHE C 1 1
19 14687 1 1 46 PHE CA C -0.938 8.050 -0.132 1.00 . A A . 46 PHE CA 1 1
19 14688 1 1 46 PHE CB C -0.114 8.370 1.119 1.00 . A A . 46 PHE CB 1 1
19 14689 1 1 46 PHE CD1 C -2.233 8.989 2.340 1.00 . A A . 46 PHE CD1 1 1
19 14690 1 1 46 PHE CD2 C -0.547 7.693 3.504 1.00 . A A . 46 PHE CD2 1 1
19 14691 1 1 46 PHE CE1 C -3.037 8.970 3.486 1.00 . A A . 46 PHE CE1 1 1
19 14692 1 1 46 PHE CE2 C -1.350 7.675 4.650 1.00 . A A . 46 PHE CE2 1 1
19 14693 1 1 46 PHE CG C -0.989 8.349 2.348 1.00 . A A . 46 PHE CG 1 1
19 14694 1 1 46 PHE CZ C -2.594 8.313 4.641 1.00 . A A . 46 PHE CZ 1 1
19 14695 1 1 46 PHE H H -0.580 5.970 0.306 1.00 . A A . 46 PHE H 1 1
19 14696 1 1 46 PHE HA H -1.941 8.423 -0.023 1.00 . A A . 46 PHE HA 1 1
19 14697 1 1 46 PHE HB2 H 0.665 7.635 1.229 1.00 . A A . 46 PHE HB2 1 1
19 14698 1 1 46 PHE HB3 H 0.330 9.350 1.015 1.00 . A A . 46 PHE HB3 1 1
19 14699 1 1 46 PHE HD1 H -2.576 9.496 1.449 1.00 . A A . 46 PHE HD1 1 1
19 14700 1 1 46 PHE HD2 H 0.416 7.201 3.510 1.00 . A A . 46 PHE HD2 1 1
19 14701 1 1 46 PHE HE1 H -3.998 9.463 3.481 1.00 . A A . 46 PHE HE1 1 1
19 14702 1 1 46 PHE HE2 H -1.008 7.168 5.540 1.00 . A A . 46 PHE HE2 1 1
19 14703 1 1 46 PHE HZ H -3.214 8.300 5.525 1.00 . A A . 46 PHE HZ 1 1
19 14704 1 1 46 PHE N N -0.968 6.575 -0.359 1.00 . A A . 46 PHE N 1 1
19 14705 1 1 46 PHE O O -0.471 9.864 -1.628 1.00 . A A . 46 PHE O 1 1
19 14706 1 1 47 VAL C C 0.319 9.322 -4.066 1.00 . A A . 47 VAL C 1 1
19 14707 1 1 47 VAL CA C 1.219 8.394 -3.247 1.00 . A A . 47 VAL CA 1 1
19 14708 1 1 47 VAL CB C 1.597 7.160 -4.073 1.00 . A A . 47 VAL CB 1 1
19 14709 1 1 47 VAL CG1 C 2.849 6.513 -3.502 1.00 . A A . 47 VAL CG1 1 1
19 14710 1 1 47 VAL CG2 C 0.474 6.118 -4.025 1.00 . A A . 47 VAL CG2 1 1
19 14711 1 1 47 VAL H H 0.636 7.002 -1.762 1.00 . A A . 47 VAL H 1 1
19 14712 1 1 47 VAL HA H 2.116 8.921 -2.961 1.00 . A A . 47 VAL HA 1 1
19 14713 1 1 47 VAL HB H 1.776 7.457 -5.092 1.00 . A A . 47 VAL HB 1 1
19 14714 1 1 47 VAL HG11 H 2.812 6.547 -2.424 1.00 . A A . 47 VAL HG11 1 1
19 14715 1 1 47 VAL HG12 H 2.901 5.474 -3.829 1.00 . A A . 47 VAL HG12 1 1
19 14716 1 1 47 VAL HG13 H 3.718 7.047 -3.851 1.00 . A A . 47 VAL HG13 1 1
19 14717 1 1 47 VAL HG21 H -0.444 6.555 -4.384 1.00 . A A . 47 VAL HG21 1 1
19 14718 1 1 47 VAL HG22 H 0.745 5.272 -4.648 1.00 . A A . 47 VAL HG22 1 1
19 14719 1 1 47 VAL HG23 H 0.340 5.780 -3.010 1.00 . A A . 47 VAL HG23 1 1
19 14720 1 1 47 VAL N N 0.508 7.924 -2.041 1.00 . A A . 47 VAL N 1 1
19 14721 1 1 47 VAL O O -0.861 9.078 -4.229 1.00 . A A . 47 VAL O 1 1
19 14722 1 1 48 LYS C C 0.096 10.912 -6.861 1.00 . A A . 48 LYS C 1 1
19 14723 1 1 48 LYS CA C 0.049 11.330 -5.391 1.00 . A A . 48 LYS CA 1 1
19 14724 1 1 48 LYS CB C 0.607 12.746 -5.240 1.00 . A A . 48 LYS CB 1 1
19 14725 1 1 48 LYS CD C 0.465 14.864 -3.919 1.00 . A A . 48 LYS CD 1 1
19 14726 1 1 48 LYS CE C -0.656 15.787 -3.434 1.00 . A A . 48 LYS CE 1 1
19 14727 1 1 48 LYS CG C -0.069 13.436 -4.054 1.00 . A A . 48 LYS CG 1 1
19 14728 1 1 48 LYS H H 1.821 10.564 -4.439 1.00 . A A . 48 LYS H 1 1
19 14729 1 1 48 LYS HA H -0.974 11.308 -5.043 1.00 . A A . 48 LYS HA 1 1
19 14730 1 1 48 LYS HB2 H 1.673 12.696 -5.068 1.00 . A A . 48 LYS HB2 1 1
19 14731 1 1 48 LYS HB3 H 0.413 13.309 -6.140 1.00 . A A . 48 LYS HB3 1 1
19 14732 1 1 48 LYS HD2 H 1.277 14.878 -3.205 1.00 . A A . 48 LYS HD2 1 1
19 14733 1 1 48 LYS HD3 H 0.821 15.207 -4.878 1.00 . A A . 48 LYS HD3 1 1
19 14734 1 1 48 LYS HE2 H -0.235 16.731 -3.122 1.00 . A A . 48 LYS HE2 1 1
19 14735 1 1 48 LYS HE3 H -1.356 15.956 -4.240 1.00 . A A . 48 LYS HE3 1 1
19 14736 1 1 48 LYS HG2 H -1.136 13.464 -4.215 1.00 . A A . 48 LYS HG2 1 1
19 14737 1 1 48 LYS HG3 H 0.144 12.887 -3.149 1.00 . A A . 48 LYS HG3 1 1
19 14738 1 1 48 LYS HZ1 H -0.694 14.580 -1.737 1.00 . A A . 48 LYS HZ1 1 1
19 14739 1 1 48 LYS HZ2 H -1.766 15.898 -1.674 1.00 . A A . 48 LYS HZ2 1 1
19 14740 1 1 48 LYS HZ3 H -2.130 14.548 -2.639 1.00 . A A . 48 LYS HZ3 1 1
19 14741 1 1 48 LYS N N 0.869 10.386 -4.583 1.00 . A A . 48 LYS N 1 1
19 14742 1 1 48 LYS NZ N -1.365 15.156 -2.285 1.00 . A A . 48 LYS NZ 1 1
19 14743 1 1 48 LYS O O -0.941 10.543 -7.386 1.00 . A A . 48 LYS O 1 1
19 14744 1 1 48 LYS OXT O 1.170 10.966 -7.438 1.00 . A A . 48 LYS OXT 1 1
20 14745 1 1 1 ASP C C -6.741 10.432 1.023 1.00 . A A . 1 ASP C 1 1
20 14746 1 1 1 ASP CA C -7.869 11.455 1.165 1.00 . A A . 1 ASP CA 1 1
20 14747 1 1 1 ASP CB C -8.761 11.405 -0.077 1.00 . A A . 1 ASP CB 1 1
20 14748 1 1 1 ASP CG C -10.229 11.352 0.351 1.00 . A A . 1 ASP CG 1 1
20 14749 1 1 1 ASP H1 H -6.448 12.903 0.700 1.00 . A A . 1 ASP H1 1 1
20 14750 1 1 1 ASP H2 H -7.992 13.527 1.016 1.00 . A A . 1 ASP H2 1 1
20 14751 1 1 1 ASP H3 H -7.021 12.982 2.298 1.00 . A A . 1 ASP H3 1 1
20 14752 1 1 1 ASP HA H -8.458 11.222 2.040 1.00 . A A . 1 ASP HA 1 1
20 14753 1 1 1 ASP HB2 H -8.592 12.286 -0.678 1.00 . A A . 1 ASP HB2 1 1
20 14754 1 1 1 ASP HB3 H -8.526 10.524 -0.655 1.00 . A A . 1 ASP HB3 1 1
20 14755 1 1 1 ASP N N -7.288 12.819 1.306 1.00 . A A . 1 ASP N 1 1
20 14756 1 1 1 ASP O O -5.619 10.772 0.705 1.00 . A A . 1 ASP O 1 1
20 14757 1 1 1 ASP OD1 O -10.595 10.405 1.027 1.00 . A A . 1 ASP OD1 1 1
20 14758 1 1 1 ASP OD2 O -10.962 12.258 -0.007 1.00 . A A . 1 ASP OD2 1 1
20 14759 1 1 2 SER C C -6.431 7.064 0.145 1.00 . A A . 2 SER C 1 1
20 14760 1 1 2 SER CA C -5.977 8.136 1.134 1.00 . A A . 2 SER CA 1 1
20 14761 1 1 2 SER CB C -5.736 7.495 2.501 1.00 . A A . 2 SER CB 1 1
20 14762 1 1 2 SER H H -7.944 8.929 1.511 1.00 . A A . 2 SER H 1 1
20 14763 1 1 2 SER HA H -5.060 8.586 0.782 1.00 . A A . 2 SER HA 1 1
20 14764 1 1 2 SER HB2 H -4.771 7.017 2.512 1.00 . A A . 2 SER HB2 1 1
20 14765 1 1 2 SER HB3 H -5.767 8.258 3.267 1.00 . A A . 2 SER HB3 1 1
20 14766 1 1 2 SER HG H -7.095 6.673 3.625 1.00 . A A . 2 SER HG 1 1
20 14767 1 1 2 SER N N -7.031 9.181 1.256 1.00 . A A . 2 SER N 1 1
20 14768 1 1 2 SER O O -7.588 6.696 0.102 1.00 . A A . 2 SER O 1 1
20 14769 1 1 2 SER OG O -6.741 6.519 2.747 1.00 . A A . 2 SER OG 1 1
20 14770 1 1 3 ILE C C -5.706 4.134 -0.989 1.00 . A A . 3 ILE C 1 1
20 14771 1 1 3 ILE CA C -5.909 5.510 -1.623 1.00 . A A . 3 ILE CA 1 1
20 14772 1 1 3 ILE CB C -5.029 5.618 -2.871 1.00 . A A . 3 ILE CB 1 1
20 14773 1 1 3 ILE CD1 C -4.487 6.989 -4.886 1.00 . A A . 3 ILE CD1 1 1
20 14774 1 1 3 ILE CG1 C -5.303 6.941 -3.590 1.00 . A A . 3 ILE CG1 1 1
20 14775 1 1 3 ILE CG2 C -5.340 4.457 -3.821 1.00 . A A . 3 ILE CG2 1 1
20 14776 1 1 3 ILE H H -4.610 6.859 -0.600 1.00 . A A . 3 ILE H 1 1
20 14777 1 1 3 ILE HA H -6.936 5.639 -1.894 1.00 . A A . 3 ILE HA 1 1
20 14778 1 1 3 ILE HB H -3.991 5.575 -2.580 1.00 . A A . 3 ILE HB 1 1
20 14779 1 1 3 ILE HD11 H -4.347 5.984 -5.265 1.00 . A A . 3 ILE HD11 1 1
20 14780 1 1 3 ILE HD12 H -5.015 7.580 -5.622 1.00 . A A . 3 ILE HD12 1 1
20 14781 1 1 3 ILE HD13 H -3.524 7.435 -4.689 1.00 . A A . 3 ILE HD13 1 1
20 14782 1 1 3 ILE HG12 H -6.356 7.014 -3.821 1.00 . A A . 3 ILE HG12 1 1
20 14783 1 1 3 ILE HG13 H -5.014 7.764 -2.955 1.00 . A A . 3 ILE HG13 1 1
20 14784 1 1 3 ILE HG21 H -5.412 3.539 -3.258 1.00 . A A . 3 ILE HG21 1 1
20 14785 1 1 3 ILE HG22 H -6.278 4.645 -4.323 1.00 . A A . 3 ILE HG22 1 1
20 14786 1 1 3 ILE HG23 H -4.550 4.371 -4.555 1.00 . A A . 3 ILE HG23 1 1
20 14787 1 1 3 ILE N N -5.530 6.556 -0.648 1.00 . A A . 3 ILE N 1 1
20 14788 1 1 3 ILE O O -4.740 3.896 -0.293 1.00 . A A . 3 ILE O 1 1
20 14789 1 1 4 THR C C -6.664 0.843 -1.778 1.00 . A A . 4 THR C 1 1
20 14790 1 1 4 THR CA C -6.455 1.858 -0.658 1.00 . A A . 4 THR CA 1 1
20 14791 1 1 4 THR CB C -7.500 1.642 0.435 1.00 . A A . 4 THR CB 1 1
20 14792 1 1 4 THR CG2 C -6.984 0.613 1.441 1.00 . A A . 4 THR CG2 1 1
20 14793 1 1 4 THR H H -7.371 3.433 -1.803 1.00 . A A . 4 THR H 1 1
20 14794 1 1 4 THR HA H -5.466 1.743 -0.243 1.00 . A A . 4 THR HA 1 1
20 14795 1 1 4 THR HB H -8.412 1.279 -0.010 1.00 . A A . 4 THR HB 1 1
20 14796 1 1 4 THR HG1 H -8.693 2.927 1.276 1.00 . A A . 4 THR HG1 1 1
20 14797 1 1 4 THR HG21 H -6.121 0.109 1.031 1.00 . A A . 4 THR HG21 1 1
20 14798 1 1 4 THR HG22 H -6.707 1.112 2.357 1.00 . A A . 4 THR HG22 1 1
20 14799 1 1 4 THR HG23 H -7.759 -0.112 1.646 1.00 . A A . 4 THR HG23 1 1
20 14800 1 1 4 THR N N -6.602 3.223 -1.231 1.00 . A A . 4 THR N 1 1
20 14801 1 1 4 THR O O -7.736 0.743 -2.339 1.00 . A A . 4 THR O 1 1
20 14802 1 1 4 THR OG1 O -7.752 2.873 1.097 1.00 . A A . 4 THR OG1 1 1
20 14803 1 1 5 TYR C C -5.603 -2.298 -2.727 1.00 . A A . 5 TYR C 1 1
20 14804 1 1 5 TYR CA C -5.807 -0.878 -3.233 1.00 . A A . 5 TYR CA 1 1
20 14805 1 1 5 TYR CB C -4.802 -0.552 -4.340 1.00 . A A . 5 TYR CB 1 1
20 14806 1 1 5 TYR CD1 C -3.367 -2.643 -4.486 1.00 . A A . 5 TYR CD1 1 1
20 14807 1 1 5 TYR CD2 C -2.361 -0.577 -3.719 1.00 . A A . 5 TYR CD2 1 1
20 14808 1 1 5 TYR CE1 C -2.136 -3.280 -4.369 1.00 . A A . 5 TYR CE1 1 1
20 14809 1 1 5 TYR CE2 C -1.125 -1.219 -3.615 1.00 . A A . 5 TYR CE2 1 1
20 14810 1 1 5 TYR CG C -3.486 -1.284 -4.157 1.00 . A A . 5 TYR CG 1 1
20 14811 1 1 5 TYR CZ C -1.015 -2.572 -3.942 1.00 . A A . 5 TYR CZ 1 1
20 14812 1 1 5 TYR H H -4.782 0.207 -1.678 1.00 . A A . 5 TYR H 1 1
20 14813 1 1 5 TYR HA H -6.805 -0.793 -3.635 1.00 . A A . 5 TYR HA 1 1
20 14814 1 1 5 TYR HB2 H -5.224 -0.827 -5.294 1.00 . A A . 5 TYR HB2 1 1
20 14815 1 1 5 TYR HB3 H -4.611 0.510 -4.332 1.00 . A A . 5 TYR HB3 1 1
20 14816 1 1 5 TYR HD1 H -4.225 -3.206 -4.803 1.00 . A A . 5 TYR HD1 1 1
20 14817 1 1 5 TYR HD2 H -2.448 0.466 -3.459 1.00 . A A . 5 TYR HD2 1 1
20 14818 1 1 5 TYR HE1 H -2.048 -4.325 -4.625 1.00 . A A . 5 TYR HE1 1 1
20 14819 1 1 5 TYR HE2 H -0.258 -0.673 -3.277 1.00 . A A . 5 TYR HE2 1 1
20 14820 1 1 5 TYR HH H 0.106 -4.083 -4.232 1.00 . A A . 5 TYR HH 1 1
20 14821 1 1 5 TYR N N -5.648 0.104 -2.128 1.00 . A A . 5 TYR N 1 1
20 14822 1 1 5 TYR O O -4.737 -2.568 -1.925 1.00 . A A . 5 TYR O 1 1
20 14823 1 1 5 TYR OH O 0.200 -3.208 -3.853 1.00 . A A . 5 TYR OH 1 1
20 14824 1 1 6 ARG C C -5.260 -5.325 -3.667 1.00 . A A . 6 ARG C 1 1
20 14825 1 1 6 ARG CA C -6.251 -4.619 -2.756 1.00 . A A . 6 ARG CA 1 1
20 14826 1 1 6 ARG CB C -7.604 -5.331 -2.810 1.00 . A A . 6 ARG CB 1 1
20 14827 1 1 6 ARG CD C -9.047 -4.485 -0.955 1.00 . A A . 6 ARG CD 1 1
20 14828 1 1 6 ARG CG C -8.097 -5.601 -1.388 1.00 . A A . 6 ARG CG 1 1
20 14829 1 1 6 ARG CZ C -11.377 -4.324 -0.305 1.00 . A A . 6 ARG CZ 1 1
20 14830 1 1 6 ARG H H -7.091 -2.974 -3.853 1.00 . A A . 6 ARG H 1 1
20 14831 1 1 6 ARG HA H -5.870 -4.634 -1.749 1.00 . A A . 6 ARG HA 1 1
20 14832 1 1 6 ARG HB2 H -8.319 -4.706 -3.327 1.00 . A A . 6 ARG HB2 1 1
20 14833 1 1 6 ARG HB3 H -7.497 -6.268 -3.337 1.00 . A A . 6 ARG HB3 1 1
20 14834 1 1 6 ARG HD2 H -8.591 -3.912 -0.161 1.00 . A A . 6 ARG HD2 1 1
20 14835 1 1 6 ARG HD3 H -9.249 -3.837 -1.796 1.00 . A A . 6 ARG HD3 1 1
20 14836 1 1 6 ARG HE H -10.374 -6.038 -0.272 1.00 . A A . 6 ARG HE 1 1
20 14837 1 1 6 ARG HG2 H -8.617 -6.549 -1.361 1.00 . A A . 6 ARG HG2 1 1
20 14838 1 1 6 ARG HG3 H -7.253 -5.635 -0.715 1.00 . A A . 6 ARG HG3 1 1
20 14839 1 1 6 ARG HH11 H -10.354 -2.796 0.487 1.00 . A A . 6 ARG HH11 1 1
20 14840 1 1 6 ARG HH12 H -12.062 -2.556 0.337 1.00 . A A . 6 ARG HH12 1 1
20 14841 1 1 6 ARG HH21 H -12.648 -5.677 -1.055 1.00 . A A . 6 ARG HH21 1 1
20 14842 1 1 6 ARG HH22 H -13.362 -4.187 -0.534 1.00 . A A . 6 ARG HH22 1 1
20 14843 1 1 6 ARG N N -6.399 -3.213 -3.201 1.00 . A A . 6 ARG N 1 1
20 14844 1 1 6 ARG NE N -10.324 -5.080 -0.468 1.00 . A A . 6 ARG NE 1 1
20 14845 1 1 6 ARG NH1 N -11.254 -3.132 0.213 1.00 . A A . 6 ARG NH1 1 1
20 14846 1 1 6 ARG NH2 N -12.554 -4.764 -0.659 1.00 . A A . 6 ARG NH2 1 1
20 14847 1 1 6 ARG O O -5.427 -5.389 -4.869 1.00 . A A . 6 ARG O 1 1
20 14848 1 1 7 VAL C C -3.711 -7.945 -4.242 1.00 . A A . 7 VAL C 1 1
20 14849 1 1 7 VAL CA C -3.197 -6.551 -3.893 1.00 . A A . 7 VAL CA 1 1
20 14850 1 1 7 VAL CB C -1.931 -6.653 -3.048 1.00 . A A . 7 VAL CB 1 1
20 14851 1 1 7 VAL CG1 C -0.727 -6.939 -3.940 1.00 . A A . 7 VAL CG1 1 1
20 14852 1 1 7 VAL CG2 C -1.709 -5.327 -2.323 1.00 . A A . 7 VAL CG2 1 1
20 14853 1 1 7 VAL H H -4.120 -5.777 -2.121 1.00 . A A . 7 VAL H 1 1
20 14854 1 1 7 VAL HA H -2.993 -5.997 -4.797 1.00 . A A . 7 VAL HA 1 1
20 14855 1 1 7 VAL HB H -2.043 -7.449 -2.325 1.00 . A A . 7 VAL HB 1 1
20 14856 1 1 7 VAL HG11 H -1.024 -6.885 -4.978 1.00 . A A . 7 VAL HG11 1 1
20 14857 1 1 7 VAL HG12 H 0.048 -6.202 -3.742 1.00 . A A . 7 VAL HG12 1 1
20 14858 1 1 7 VAL HG13 H -0.353 -7.927 -3.721 1.00 . A A . 7 VAL HG13 1 1
20 14859 1 1 7 VAL HG21 H -2.459 -4.607 -2.653 1.00 . A A . 7 VAL HG21 1 1
20 14860 1 1 7 VAL HG22 H -1.798 -5.481 -1.258 1.00 . A A . 7 VAL HG22 1 1
20 14861 1 1 7 VAL HG23 H -0.715 -4.954 -2.556 1.00 . A A . 7 VAL HG23 1 1
20 14862 1 1 7 VAL N N -4.224 -5.849 -3.091 1.00 . A A . 7 VAL N 1 1
20 14863 1 1 7 VAL O O -3.831 -8.794 -3.395 1.00 . A A . 7 VAL O 1 1
20 14864 1 1 8 ARG C C -3.405 -10.306 -6.555 1.00 . A A . 8 ARG C 1 1
20 14865 1 1 8 ARG CA C -4.528 -9.520 -5.890 1.00 . A A . 8 ARG CA 1 1
20 14866 1 1 8 ARG CB C -5.685 -9.348 -6.872 1.00 . A A . 8 ARG CB 1 1
20 14867 1 1 8 ARG CD C -7.832 -8.409 -6.004 1.00 . A A . 8 ARG CD 1 1
20 14868 1 1 8 ARG CG C -7.002 -9.683 -6.170 1.00 . A A . 8 ARG CG 1 1
20 14869 1 1 8 ARG CZ C -8.808 -8.781 -8.190 1.00 . A A . 8 ARG CZ 1 1
20 14870 1 1 8 ARG H H -3.912 -7.473 -6.151 1.00 . A A . 8 ARG H 1 1
20 14871 1 1 8 ARG HA H -4.873 -10.055 -5.018 1.00 . A A . 8 ARG HA 1 1
20 14872 1 1 8 ARG HB2 H -5.714 -8.326 -7.221 1.00 . A A . 8 ARG HB2 1 1
20 14873 1 1 8 ARG HB3 H -5.549 -10.012 -7.712 1.00 . A A . 8 ARG HB3 1 1
20 14874 1 1 8 ARG HD2 H -8.194 -8.345 -4.988 1.00 . A A . 8 ARG HD2 1 1
20 14875 1 1 8 ARG HD3 H -7.218 -7.548 -6.220 1.00 . A A . 8 ARG HD3 1 1
20 14876 1 1 8 ARG HE H -9.886 -8.214 -6.622 1.00 . A A . 8 ARG HE 1 1
20 14877 1 1 8 ARG HG2 H -7.552 -10.401 -6.759 1.00 . A A . 8 ARG HG2 1 1
20 14878 1 1 8 ARG HG3 H -6.794 -10.102 -5.196 1.00 . A A . 8 ARG HG3 1 1
20 14879 1 1 8 ARG HH11 H -9.638 -10.591 -7.980 1.00 . A A . 8 ARG HH11 1 1
20 14880 1 1 8 ARG HH12 H -9.061 -10.211 -9.569 1.00 . A A . 8 ARG HH12 1 1
20 14881 1 1 8 ARG HH21 H -7.933 -7.050 -8.689 1.00 . A A . 8 ARG HH21 1 1
20 14882 1 1 8 ARG HH22 H -8.095 -8.206 -9.970 1.00 . A A . 8 ARG HH22 1 1
20 14883 1 1 8 ARG N N -4.014 -8.181 -5.482 1.00 . A A . 8 ARG N 1 1
20 14884 1 1 8 ARG NE N -8.989 -8.444 -6.943 1.00 . A A . 8 ARG NE 1 1
20 14885 1 1 8 ARG NH1 N -9.200 -9.953 -8.613 1.00 . A A . 8 ARG NH1 1 1
20 14886 1 1 8 ARG NH2 N -8.234 -7.947 -9.015 1.00 . A A . 8 ARG NH2 1 1
20 14887 1 1 8 ARG O O -2.415 -9.743 -6.970 1.00 . A A . 8 ARG O 1 1
20 14888 1 1 9 LYS C C -2.176 -11.806 -8.679 1.00 . A A . 9 LYS C 1 1
20 14889 1 1 9 LYS CA C -2.452 -12.398 -7.302 1.00 . A A . 9 LYS CA 1 1
20 14890 1 1 9 LYS CB C -2.882 -13.853 -7.460 1.00 . A A . 9 LYS CB 1 1
20 14891 1 1 9 LYS CD C -3.154 -16.018 -6.245 1.00 . A A . 9 LYS CD 1 1
20 14892 1 1 9 LYS CE C -3.072 -16.688 -4.873 1.00 . A A . 9 LYS CE 1 1
20 14893 1 1 9 LYS CG C -3.021 -14.503 -6.083 1.00 . A A . 9 LYS CG 1 1
20 14894 1 1 9 LYS H H -4.337 -12.048 -6.311 1.00 . A A . 9 LYS H 1 1
20 14895 1 1 9 LYS HA H -1.557 -12.346 -6.700 1.00 . A A . 9 LYS HA 1 1
20 14896 1 1 9 LYS HB2 H -3.829 -13.894 -7.978 1.00 . A A . 9 LYS HB2 1 1
20 14897 1 1 9 LYS HB3 H -2.133 -14.381 -8.033 1.00 . A A . 9 LYS HB3 1 1
20 14898 1 1 9 LYS HD2 H -4.104 -16.248 -6.704 1.00 . A A . 9 LYS HD2 1 1
20 14899 1 1 9 LYS HD3 H -2.354 -16.384 -6.871 1.00 . A A . 9 LYS HD3 1 1
20 14900 1 1 9 LYS HE2 H -2.767 -17.717 -4.991 1.00 . A A . 9 LYS HE2 1 1
20 14901 1 1 9 LYS HE3 H -2.349 -16.167 -4.261 1.00 . A A . 9 LYS HE3 1 1
20 14902 1 1 9 LYS HG2 H -2.145 -14.279 -5.490 1.00 . A A . 9 LYS HG2 1 1
20 14903 1 1 9 LYS HG3 H -3.900 -14.117 -5.588 1.00 . A A . 9 LYS HG3 1 1
20 14904 1 1 9 LYS HZ1 H -5.093 -16.189 -4.853 1.00 . A A . 9 LYS HZ1 1 1
20 14905 1 1 9 LYS HZ2 H -4.723 -17.603 -3.996 1.00 . A A . 9 LYS HZ2 1 1
20 14906 1 1 9 LYS HZ3 H -4.340 -16.088 -3.335 1.00 . A A . 9 LYS HZ3 1 1
20 14907 1 1 9 LYS N N -3.535 -11.604 -6.657 1.00 . A A . 9 LYS N 1 1
20 14908 1 1 9 LYS NZ N -4.407 -16.638 -4.214 1.00 . A A . 9 LYS NZ 1 1
20 14909 1 1 9 LYS O O -3.081 -11.441 -9.404 1.00 . A A . 9 LYS O 1 1
20 14910 1 1 10 GLY C C -0.387 -9.562 -10.161 1.00 . A A . 10 GLY C 1 1
20 14911 1 1 10 GLY CA C -0.592 -11.071 -10.348 1.00 . A A . 10 GLY CA 1 1
20 14912 1 1 10 GLY H H -0.221 -11.961 -8.422 1.00 . A A . 10 GLY H 1 1
20 14913 1 1 10 GLY HA2 H -1.398 -11.238 -11.046 1.00 . A A . 10 GLY HA2 1 1
20 14914 1 1 10 GLY HA3 H 0.317 -11.518 -10.728 1.00 . A A . 10 GLY HA3 1 1
20 14915 1 1 10 GLY N N -0.932 -11.677 -9.031 1.00 . A A . 10 GLY N 1 1
20 14916 1 1 10 GLY O O 0.419 -8.947 -10.832 1.00 . A A . 10 GLY O 1 1
20 14917 1 1 11 ASP C C 0.395 -7.240 -8.347 1.00 . A A . 11 ASP C 1 1
20 14918 1 1 11 ASP CA C -0.955 -7.499 -9.005 1.00 . A A . 11 ASP CA 1 1
20 14919 1 1 11 ASP CB C -2.067 -7.004 -8.074 1.00 . A A . 11 ASP CB 1 1
20 14920 1 1 11 ASP CG C -3.423 -7.079 -8.781 1.00 . A A . 11 ASP CG 1 1
20 14921 1 1 11 ASP H H -1.748 -9.473 -8.714 1.00 . A A . 11 ASP H 1 1
20 14922 1 1 11 ASP HA H -1.008 -6.968 -9.939 1.00 . A A . 11 ASP HA 1 1
20 14923 1 1 11 ASP HB2 H -2.090 -7.618 -7.187 1.00 . A A . 11 ASP HB2 1 1
20 14924 1 1 11 ASP HB3 H -1.868 -5.982 -7.793 1.00 . A A . 11 ASP HB3 1 1
20 14925 1 1 11 ASP N N -1.108 -8.960 -9.246 1.00 . A A . 11 ASP N 1 1
20 14926 1 1 11 ASP O O 0.733 -7.834 -7.345 1.00 . A A . 11 ASP O 1 1
20 14927 1 1 11 ASP OD1 O -3.490 -7.675 -9.843 1.00 . A A . 11 ASP OD1 1 1
20 14928 1 1 11 ASP OD2 O -4.376 -6.533 -8.247 1.00 . A A . 11 ASP OD2 1 1
20 14929 1 1 12 SER C C 2.433 -4.672 -7.646 1.00 . A A . 12 SER C 1 1
20 14930 1 1 12 SER CA C 2.495 -6.045 -8.305 1.00 . A A . 12 SER CA 1 1
20 14931 1 1 12 SER CB C 3.559 -6.040 -9.401 1.00 . A A . 12 SER CB 1 1
20 14932 1 1 12 SER H H 0.870 -5.876 -9.706 1.00 . A A . 12 SER H 1 1
20 14933 1 1 12 SER HA H 2.740 -6.793 -7.563 1.00 . A A . 12 SER HA 1 1
20 14934 1 1 12 SER HB2 H 3.087 -6.108 -10.366 1.00 . A A . 12 SER HB2 1 1
20 14935 1 1 12 SER HB3 H 4.126 -5.120 -9.344 1.00 . A A . 12 SER HB3 1 1
20 14936 1 1 12 SER HG H 4.820 -7.361 -10.073 1.00 . A A . 12 SER HG 1 1
20 14937 1 1 12 SER N N 1.167 -6.350 -8.901 1.00 . A A . 12 SER N 1 1
20 14938 1 1 12 SER O O 1.734 -3.801 -8.096 1.00 . A A . 12 SER O 1 1
20 14939 1 1 12 SER OG O 4.423 -7.155 -9.223 1.00 . A A . 12 SER OG 1 1
20 14940 1 1 13 LEU C C 3.391 -2.049 -6.935 1.00 . A A . 13 LEU C 1 1
20 14941 1 1 13 LEU CA C 3.159 -3.151 -5.898 1.00 . A A . 13 LEU CA 1 1
20 14942 1 1 13 LEU CB C 4.273 -3.154 -4.846 1.00 . A A . 13 LEU CB 1 1
20 14943 1 1 13 LEU CD1 C 2.754 -3.041 -2.856 1.00 . A A . 13 LEU CD1 1 1
20 14944 1 1 13 LEU CD2 C 3.166 -5.234 -3.908 1.00 . A A . 13 LEU CD2 1 1
20 14945 1 1 13 LEU CG C 3.800 -3.880 -3.569 1.00 . A A . 13 LEU CG 1 1
20 14946 1 1 13 LEU H H 3.732 -5.198 -6.255 1.00 . A A . 13 LEU H 1 1
20 14947 1 1 13 LEU HA H 2.211 -2.970 -5.413 1.00 . A A . 13 LEU HA 1 1
20 14948 1 1 13 LEU HB2 H 5.140 -3.661 -5.244 1.00 . A A . 13 LEU HB2 1 1
20 14949 1 1 13 LEU HB3 H 4.537 -2.138 -4.598 1.00 . A A . 13 LEU HB3 1 1
20 14950 1 1 13 LEU HD11 H 2.503 -2.184 -3.460 1.00 . A A . 13 LEU HD11 1 1
20 14951 1 1 13 LEU HD12 H 1.867 -3.647 -2.699 1.00 . A A . 13 LEU HD12 1 1
20 14952 1 1 13 LEU HD13 H 3.141 -2.715 -1.902 1.00 . A A . 13 LEU HD13 1 1
20 14953 1 1 13 LEU HD21 H 3.837 -5.804 -4.532 1.00 . A A . 13 LEU HD21 1 1
20 14954 1 1 13 LEU HD22 H 2.974 -5.778 -2.994 1.00 . A A . 13 LEU HD22 1 1
20 14955 1 1 13 LEU HD23 H 2.231 -5.074 -4.427 1.00 . A A . 13 LEU HD23 1 1
20 14956 1 1 13 LEU HG H 4.645 -4.033 -2.912 1.00 . A A . 13 LEU HG 1 1
20 14957 1 1 13 LEU N N 3.165 -4.475 -6.591 1.00 . A A . 13 LEU N 1 1
20 14958 1 1 13 LEU O O 2.576 -1.156 -7.097 1.00 . A A . 13 LEU O 1 1
20 14959 1 1 14 SER C C 3.620 -1.097 -9.748 1.00 . A A . 14 SER C 1 1
20 14960 1 1 14 SER CA C 4.740 -1.084 -8.692 1.00 . A A . 14 SER CA 1 1
20 14961 1 1 14 SER CB C 6.077 -1.380 -9.370 1.00 . A A . 14 SER CB 1 1
20 14962 1 1 14 SER H H 5.104 -2.856 -7.527 1.00 . A A . 14 SER H 1 1
20 14963 1 1 14 SER HA H 4.786 -0.115 -8.215 1.00 . A A . 14 SER HA 1 1
20 14964 1 1 14 SER HB2 H 6.031 -1.087 -10.405 1.00 . A A . 14 SER HB2 1 1
20 14965 1 1 14 SER HB3 H 6.862 -0.825 -8.874 1.00 . A A . 14 SER HB3 1 1
20 14966 1 1 14 SER HG H 7.274 -2.888 -9.091 1.00 . A A . 14 SER HG 1 1
20 14967 1 1 14 SER N N 4.472 -2.118 -7.656 1.00 . A A . 14 SER N 1 1
20 14968 1 1 14 SER O O 3.134 -0.060 -10.172 1.00 . A A . 14 SER O 1 1
20 14969 1 1 14 SER OG O 6.342 -2.775 -9.289 1.00 . A A . 14 SER OG 1 1
20 14970 1 1 15 SER C C 0.880 -1.646 -10.723 1.00 . A A . 15 SER C 1 1
20 14971 1 1 15 SER CA C 2.133 -2.361 -11.213 1.00 . A A . 15 SER CA 1 1
20 14972 1 1 15 SER CB C 1.809 -3.829 -11.478 1.00 . A A . 15 SER CB 1 1
20 14973 1 1 15 SER H H 3.621 -3.084 -9.829 1.00 . A A . 15 SER H 1 1
20 14974 1 1 15 SER HA H 2.468 -1.901 -12.118 1.00 . A A . 15 SER HA 1 1
20 14975 1 1 15 SER HB2 H 2.604 -4.280 -12.048 1.00 . A A . 15 SER HB2 1 1
20 14976 1 1 15 SER HB3 H 1.706 -4.350 -10.536 1.00 . A A . 15 SER HB3 1 1
20 14977 1 1 15 SER HG H -0.109 -4.134 -11.602 1.00 . A A . 15 SER HG 1 1
20 14978 1 1 15 SER N N 3.213 -2.265 -10.181 1.00 . A A . 15 SER N 1 1
20 14979 1 1 15 SER O O 0.285 -0.854 -11.426 1.00 . A A . 15 SER O 1 1
20 14980 1 1 15 SER OG O 0.597 -3.917 -12.216 1.00 . A A . 15 SER OG 1 1
20 14981 1 1 16 ILE C C -0.479 0.255 -8.996 1.00 . A A . 16 ILE C 1 1
20 14982 1 1 16 ILE CA C -0.713 -1.250 -8.956 1.00 . A A . 16 ILE CA 1 1
20 14983 1 1 16 ILE CB C -0.939 -1.714 -7.516 1.00 . A A . 16 ILE CB 1 1
20 14984 1 1 16 ILE CD1 C -0.643 -4.111 -6.842 1.00 . A A . 16 ILE CD1 1 1
20 14985 1 1 16 ILE CG1 C -1.578 -3.107 -7.519 1.00 . A A . 16 ILE CG1 1 1
20 14986 1 1 16 ILE CG2 C -1.880 -0.736 -6.821 1.00 . A A . 16 ILE CG2 1 1
20 14987 1 1 16 ILE H H 0.998 -2.546 -8.985 1.00 . A A . 16 ILE H 1 1
20 14988 1 1 16 ILE HA H -1.579 -1.489 -9.553 1.00 . A A . 16 ILE HA 1 1
20 14989 1 1 16 ILE HB H 0.005 -1.744 -6.990 1.00 . A A . 16 ILE HB 1 1
20 14990 1 1 16 ILE HD11 H 0.153 -3.580 -6.341 1.00 . A A . 16 ILE HD11 1 1
20 14991 1 1 16 ILE HD12 H -1.197 -4.691 -6.120 1.00 . A A . 16 ILE HD12 1 1
20 14992 1 1 16 ILE HD13 H -0.224 -4.770 -7.586 1.00 . A A . 16 ILE HD13 1 1
20 14993 1 1 16 ILE HG12 H -2.513 -3.075 -6.979 1.00 . A A . 16 ILE HG12 1 1
20 14994 1 1 16 ILE HG13 H -1.759 -3.418 -8.537 1.00 . A A . 16 ILE HG13 1 1
20 14995 1 1 16 ILE HG21 H -2.329 -0.088 -7.556 1.00 . A A . 16 ILE HG21 1 1
20 14996 1 1 16 ILE HG22 H -2.653 -1.288 -6.311 1.00 . A A . 16 ILE HG22 1 1
20 14997 1 1 16 ILE HG23 H -1.327 -0.145 -6.107 1.00 . A A . 16 ILE HG23 1 1
20 14998 1 1 16 ILE N N 0.490 -1.915 -9.520 1.00 . A A . 16 ILE N 1 1
20 14999 1 1 16 ILE O O -1.339 1.004 -9.404 1.00 . A A . 16 ILE O 1 1
20 15000 1 1 17 ALA C C 0.637 2.688 -10.051 1.00 . A A . 17 ALA C 1 1
20 15001 1 1 17 ALA CA C 0.971 2.167 -8.656 1.00 . A A . 17 ALA CA 1 1
20 15002 1 1 17 ALA CB C 2.448 2.422 -8.417 1.00 . A A . 17 ALA CB 1 1
20 15003 1 1 17 ALA H H 1.380 0.075 -8.292 1.00 . A A . 17 ALA H 1 1
20 15004 1 1 17 ALA HA H 0.384 2.687 -7.900 1.00 . A A . 17 ALA HA 1 1
20 15005 1 1 17 ALA HB1 H 2.837 3.043 -9.212 1.00 . A A . 17 ALA HB1 1 1
20 15006 1 1 17 ALA HB2 H 2.579 2.924 -7.471 1.00 . A A . 17 ALA HB2 1 1
20 15007 1 1 17 ALA HB3 H 2.977 1.482 -8.405 1.00 . A A . 17 ALA HB3 1 1
20 15008 1 1 17 ALA N N 0.687 0.702 -8.603 1.00 . A A . 17 ALA N 1 1
20 15009 1 1 17 ALA O O -0.011 3.699 -10.205 1.00 . A A . 17 ALA O 1 1
20 15010 1 1 18 LYS C C -0.678 2.713 -12.645 1.00 . A A . 18 LYS C 1 1
20 15011 1 1 18 LYS CA C 0.820 2.451 -12.468 1.00 . A A . 18 LYS CA 1 1
20 15012 1 1 18 LYS CB C 1.267 1.367 -13.451 1.00 . A A . 18 LYS CB 1 1
20 15013 1 1 18 LYS CD C 2.779 2.184 -15.263 1.00 . A A . 18 LYS CD 1 1
20 15014 1 1 18 LYS CE C 3.112 1.068 -16.255 1.00 . A A . 18 LYS CE 1 1
20 15015 1 1 18 LYS CG C 2.724 1.608 -13.847 1.00 . A A . 18 LYS CG 1 1
20 15016 1 1 18 LYS H H 1.631 1.189 -10.912 1.00 . A A . 18 LYS H 1 1
20 15017 1 1 18 LYS HA H 1.368 3.360 -12.667 1.00 . A A . 18 LYS HA 1 1
20 15018 1 1 18 LYS HB2 H 1.176 0.398 -12.984 1.00 . A A . 18 LYS HB2 1 1
20 15019 1 1 18 LYS HB3 H 0.646 1.403 -14.332 1.00 . A A . 18 LYS HB3 1 1
20 15020 1 1 18 LYS HD2 H 1.820 2.615 -15.514 1.00 . A A . 18 LYS HD2 1 1
20 15021 1 1 18 LYS HD3 H 3.542 2.946 -15.312 1.00 . A A . 18 LYS HD3 1 1
20 15022 1 1 18 LYS HE2 H 3.950 1.368 -16.867 1.00 . A A . 18 LYS HE2 1 1
20 15023 1 1 18 LYS HE3 H 3.365 0.168 -15.714 1.00 . A A . 18 LYS HE3 1 1
20 15024 1 1 18 LYS HG2 H 3.173 2.307 -13.155 1.00 . A A . 18 LYS HG2 1 1
20 15025 1 1 18 LYS HG3 H 3.264 0.674 -13.818 1.00 . A A . 18 LYS HG3 1 1
20 15026 1 1 18 LYS HZ1 H 1.587 1.705 -17.520 1.00 . A A . 18 LYS HZ1 1 1
20 15027 1 1 18 LYS HZ2 H 2.204 0.172 -17.901 1.00 . A A . 18 LYS HZ2 1 1
20 15028 1 1 18 LYS HZ3 H 1.177 0.364 -16.561 1.00 . A A . 18 LYS HZ3 1 1
20 15029 1 1 18 LYS N N 1.096 2.001 -11.069 1.00 . A A . 18 LYS N 1 1
20 15030 1 1 18 LYS NZ N 1.931 0.808 -17.126 1.00 . A A . 18 LYS NZ 1 1
20 15031 1 1 18 LYS O O -1.074 3.638 -13.325 1.00 . A A . 18 LYS O 1 1
20 15032 1 1 19 ARG C C -3.346 3.545 -11.703 1.00 . A A . 19 ARG C 1 1
20 15033 1 1 19 ARG CA C -2.985 2.124 -12.152 1.00 . A A . 19 ARG CA 1 1
20 15034 1 1 19 ARG CB C -3.712 1.114 -11.261 1.00 . A A . 19 ARG CB 1 1
20 15035 1 1 19 ARG CD C -6.058 0.326 -10.921 1.00 . A A . 19 ARG CD 1 1
20 15036 1 1 19 ARG CG C -4.980 0.628 -11.965 1.00 . A A . 19 ARG CG 1 1
20 15037 1 1 19 ARG CZ C -8.375 -0.376 -10.910 1.00 . A A . 19 ARG CZ 1 1
20 15038 1 1 19 ARG H H -1.170 1.180 -11.480 1.00 . A A . 19 ARG H 1 1
20 15039 1 1 19 ARG HA H -3.288 1.981 -13.179 1.00 . A A . 19 ARG HA 1 1
20 15040 1 1 19 ARG HB2 H -3.063 0.273 -11.068 1.00 . A A . 19 ARG HB2 1 1
20 15041 1 1 19 ARG HB3 H -3.981 1.584 -10.329 1.00 . A A . 19 ARG HB3 1 1
20 15042 1 1 19 ARG HD2 H -5.742 -0.502 -10.306 1.00 . A A . 19 ARG HD2 1 1
20 15043 1 1 19 ARG HD3 H -6.210 1.197 -10.301 1.00 . A A . 19 ARG HD3 1 1
20 15044 1 1 19 ARG HE H -7.385 0.013 -12.588 1.00 . A A . 19 ARG HE 1 1
20 15045 1 1 19 ARG HG2 H -5.333 1.393 -12.640 1.00 . A A . 19 ARG HG2 1 1
20 15046 1 1 19 ARG HG3 H -4.760 -0.271 -12.523 1.00 . A A . 19 ARG HG3 1 1
20 15047 1 1 19 ARG HH11 H -8.384 -2.259 -11.593 1.00 . A A . 19 ARG HH11 1 1
20 15048 1 1 19 ARG HH12 H -9.631 -1.867 -10.459 1.00 . A A . 19 ARG HH12 1 1
20 15049 1 1 19 ARG HH21 H -8.608 1.424 -10.065 1.00 . A A . 19 ARG HH21 1 1
20 15050 1 1 19 ARG HH22 H -9.759 0.219 -9.592 1.00 . A A . 19 ARG HH22 1 1
20 15051 1 1 19 ARG N N -1.513 1.915 -12.029 1.00 . A A . 19 ARG N 1 1
20 15052 1 1 19 ARG NE N -7.331 -0.023 -11.610 1.00 . A A . 19 ARG NE 1 1
20 15053 1 1 19 ARG NH1 N -8.833 -1.596 -10.995 1.00 . A A . 19 ARG NH1 1 1
20 15054 1 1 19 ARG NH2 N -8.960 0.489 -10.129 1.00 . A A . 19 ARG NH2 1 1
20 15055 1 1 19 ARG O O -4.276 4.145 -12.203 1.00 . A A . 19 ARG O 1 1
20 15056 1 1 20 HIS C C -1.730 6.400 -10.635 1.00 . A A . 20 HIS C 1 1
20 15057 1 1 20 HIS CA C -2.904 5.473 -10.299 1.00 . A A . 20 HIS CA 1 1
20 15058 1 1 20 HIS CB C -3.097 5.480 -8.777 1.00 . A A . 20 HIS CB 1 1
20 15059 1 1 20 HIS CD2 C -2.262 3.153 -7.877 1.00 . A A . 20 HIS CD2 1 1
20 15060 1 1 20 HIS CE1 C -4.182 2.241 -7.521 1.00 . A A . 20 HIS CE1 1 1
20 15061 1 1 20 HIS CG C -3.209 4.075 -8.247 1.00 . A A . 20 HIS CG 1 1
20 15062 1 1 20 HIS H H -1.860 3.592 -10.385 1.00 . A A . 20 HIS H 1 1
20 15063 1 1 20 HIS HA H -3.800 5.837 -10.777 1.00 . A A . 20 HIS HA 1 1
20 15064 1 1 20 HIS HB2 H -2.251 5.965 -8.315 1.00 . A A . 20 HIS HB2 1 1
20 15065 1 1 20 HIS HB3 H -3.990 6.026 -8.532 1.00 . A A . 20 HIS HB3 1 1
20 15066 1 1 20 HIS HD1 H -5.314 3.860 -8.174 1.00 . A A . 20 HIS HD1 1 1
20 15067 1 1 20 HIS HD2 H -1.200 3.299 -7.921 1.00 . A A . 20 HIS HD2 1 1
20 15068 1 1 20 HIS HE1 H -4.937 1.543 -7.218 1.00 . A A . 20 HIS HE1 1 1
20 15069 1 1 20 HIS N N -2.611 4.090 -10.770 1.00 . A A . 20 HIS N 1 1
20 15070 1 1 20 HIS ND1 N -4.432 3.469 -8.013 1.00 . A A . 20 HIS ND1 1 1
20 15071 1 1 20 HIS NE2 N -2.881 2.002 -7.423 1.00 . A A . 20 HIS NE2 1 1
20 15072 1 1 20 HIS O O -1.656 7.504 -10.131 1.00 . A A . 20 HIS O 1 1
20 15073 1 1 21 GLY C C 0.968 7.316 -10.461 1.00 . A A . 21 GLY C 1 1
20 15074 1 1 21 GLY CA C 0.366 6.839 -11.780 1.00 . A A . 21 GLY CA 1 1
20 15075 1 1 21 GLY H H -0.867 5.072 -11.850 1.00 . A A . 21 GLY H 1 1
20 15076 1 1 21 GLY HA2 H 0.041 7.690 -12.356 1.00 . A A . 21 GLY HA2 1 1
20 15077 1 1 21 GLY HA3 H 1.100 6.275 -12.340 1.00 . A A . 21 GLY HA3 1 1
20 15078 1 1 21 GLY N N -0.803 5.967 -11.460 1.00 . A A . 21 GLY N 1 1
20 15079 1 1 21 GLY O O 1.125 8.497 -10.223 1.00 . A A . 21 GLY O 1 1
20 15080 1 1 22 VAL C C 3.206 6.203 -8.038 1.00 . A A . 22 VAL C 1 1
20 15081 1 1 22 VAL CA C 1.804 6.779 -8.248 1.00 . A A . 22 VAL CA 1 1
20 15082 1 1 22 VAL CB C 0.874 6.256 -7.162 1.00 . A A . 22 VAL CB 1 1
20 15083 1 1 22 VAL CG1 C -0.162 7.322 -6.820 1.00 . A A . 22 VAL CG1 1 1
20 15084 1 1 22 VAL CG2 C 0.160 4.999 -7.638 1.00 . A A . 22 VAL CG2 1 1
20 15085 1 1 22 VAL H H 1.095 5.453 -9.788 1.00 . A A . 22 VAL H 1 1
20 15086 1 1 22 VAL HA H 1.852 7.854 -8.182 1.00 . A A . 22 VAL HA 1 1
20 15087 1 1 22 VAL HB H 1.456 6.022 -6.288 1.00 . A A . 22 VAL HB 1 1
20 15088 1 1 22 VAL HG11 H -0.475 7.824 -7.724 1.00 . A A . 22 VAL HG11 1 1
20 15089 1 1 22 VAL HG12 H -1.018 6.856 -6.351 1.00 . A A . 22 VAL HG12 1 1
20 15090 1 1 22 VAL HG13 H 0.275 8.037 -6.142 1.00 . A A . 22 VAL HG13 1 1
20 15091 1 1 22 VAL HG21 H 0.839 4.404 -8.223 1.00 . A A . 22 VAL HG21 1 1
20 15092 1 1 22 VAL HG22 H -0.174 4.428 -6.783 1.00 . A A . 22 VAL HG22 1 1
20 15093 1 1 22 VAL HG23 H -0.696 5.274 -8.242 1.00 . A A . 22 VAL HG23 1 1
20 15094 1 1 22 VAL N N 1.261 6.397 -9.581 1.00 . A A . 22 VAL N 1 1
20 15095 1 1 22 VAL O O 3.703 5.434 -8.835 1.00 . A A . 22 VAL O 1 1
20 15096 1 1 23 ASN C C 5.182 5.055 -5.547 1.00 . A A . 23 ASN C 1 1
20 15097 1 1 23 ASN CA C 5.223 6.081 -6.682 1.00 . A A . 23 ASN CA 1 1
20 15098 1 1 23 ASN CB C 6.115 7.257 -6.279 1.00 . A A . 23 ASN CB 1 1
20 15099 1 1 23 ASN CG C 6.918 7.734 -7.492 1.00 . A A . 23 ASN CG 1 1
20 15100 1 1 23 ASN H H 3.422 7.209 -6.332 1.00 . A A . 23 ASN H 1 1
20 15101 1 1 23 ASN HA H 5.622 5.617 -7.571 1.00 . A A . 23 ASN HA 1 1
20 15102 1 1 23 ASN HB2 H 5.497 8.065 -5.917 1.00 . A A . 23 ASN HB2 1 1
20 15103 1 1 23 ASN HB3 H 6.793 6.943 -5.501 1.00 . A A . 23 ASN HB3 1 1
20 15104 1 1 23 ASN HD21 H 5.347 7.760 -8.708 1.00 . A A . 23 ASN HD21 1 1
20 15105 1 1 23 ASN HD22 H 6.819 8.228 -9.412 1.00 . A A . 23 ASN HD22 1 1
20 15106 1 1 23 ASN N N 3.847 6.585 -6.960 1.00 . A A . 23 ASN N 1 1
20 15107 1 1 23 ASN ND2 N 6.310 7.923 -8.632 1.00 . A A . 23 ASN ND2 1 1
20 15108 1 1 23 ASN O O 5.202 5.386 -4.369 1.00 . A A . 23 ASN O 1 1
20 15109 1 1 23 ASN OD1 O 8.110 7.940 -7.400 1.00 . A A . 23 ASN OD1 1 1
20 15110 1 1 24 ILE C C 6.281 2.982 -3.867 1.00 . A A . 24 ILE C 1 1
20 15111 1 1 24 ILE CA C 5.106 2.765 -4.821 1.00 . A A . 24 ILE CA 1 1
20 15112 1 1 24 ILE CB C 5.165 1.383 -5.453 1.00 . A A . 24 ILE CB 1 1
20 15113 1 1 24 ILE CD1 C 2.678 1.364 -5.639 1.00 . A A . 24 ILE CD1 1 1
20 15114 1 1 24 ILE CG1 C 4.003 1.253 -6.413 1.00 . A A . 24 ILE CG1 1 1
20 15115 1 1 24 ILE CG2 C 5.014 0.310 -4.389 1.00 . A A . 24 ILE CG2 1 1
20 15116 1 1 24 ILE H H 5.133 3.544 -6.826 1.00 . A A . 24 ILE H 1 1
20 15117 1 1 24 ILE HA H 4.180 2.863 -4.271 1.00 . A A . 24 ILE HA 1 1
20 15118 1 1 24 ILE HB H 6.096 1.254 -5.983 1.00 . A A . 24 ILE HB 1 1
20 15119 1 1 24 ILE HD11 H 2.661 2.293 -5.068 1.00 . A A . 24 ILE HD11 1 1
20 15120 1 1 24 ILE HD12 H 1.856 1.359 -6.336 1.00 . A A . 24 ILE HD12 1 1
20 15121 1 1 24 ILE HD13 H 2.582 0.516 -4.968 1.00 . A A . 24 ILE HD13 1 1
20 15122 1 1 24 ILE HG12 H 4.065 2.035 -7.148 1.00 . A A . 24 ILE HG12 1 1
20 15123 1 1 24 ILE HG13 H 4.048 0.296 -6.898 1.00 . A A . 24 ILE HG13 1 1
20 15124 1 1 24 ILE HG21 H 4.475 0.718 -3.545 1.00 . A A . 24 ILE HG21 1 1
20 15125 1 1 24 ILE HG22 H 4.459 -0.520 -4.810 1.00 . A A . 24 ILE HG22 1 1
20 15126 1 1 24 ILE HG23 H 5.990 -0.026 -4.073 1.00 . A A . 24 ILE HG23 1 1
20 15127 1 1 24 ILE N N 5.138 3.801 -5.882 1.00 . A A . 24 ILE N 1 1
20 15128 1 1 24 ILE O O 6.231 2.597 -2.720 1.00 . A A . 24 ILE O 1 1
20 15129 1 1 25 LYS C C 7.901 4.817 -2.270 1.00 . A A . 25 LYS C 1 1
20 15130 1 1 25 LYS CA C 8.447 3.922 -3.381 1.00 . A A . 25 LYS CA 1 1
20 15131 1 1 25 LYS CB C 9.595 4.625 -4.105 1.00 . A A . 25 LYS CB 1 1
20 15132 1 1 25 LYS CD C 10.236 6.669 -5.391 1.00 . A A . 25 LYS CD 1 1
20 15133 1 1 25 LYS CE C 10.748 7.502 -4.215 1.00 . A A . 25 LYS CE 1 1
20 15134 1 1 25 LYS CG C 9.063 5.802 -4.930 1.00 . A A . 25 LYS CG 1 1
20 15135 1 1 25 LYS H H 7.346 3.981 -5.228 1.00 . A A . 25 LYS H 1 1
20 15136 1 1 25 LYS HA H 8.800 2.993 -2.954 1.00 . A A . 25 LYS HA 1 1
20 15137 1 1 25 LYS HB2 H 10.299 4.990 -3.374 1.00 . A A . 25 LYS HB2 1 1
20 15138 1 1 25 LYS HB3 H 10.087 3.923 -4.759 1.00 . A A . 25 LYS HB3 1 1
20 15139 1 1 25 LYS HD2 H 11.030 6.033 -5.757 1.00 . A A . 25 LYS HD2 1 1
20 15140 1 1 25 LYS HD3 H 9.911 7.327 -6.182 1.00 . A A . 25 LYS HD3 1 1
20 15141 1 1 25 LYS HE2 H 10.328 7.122 -3.296 1.00 . A A . 25 LYS HE2 1 1
20 15142 1 1 25 LYS HE3 H 11.826 7.437 -4.173 1.00 . A A . 25 LYS HE3 1 1
20 15143 1 1 25 LYS HG2 H 8.532 5.427 -5.794 1.00 . A A . 25 LYS HG2 1 1
20 15144 1 1 25 LYS HG3 H 8.397 6.397 -4.326 1.00 . A A . 25 LYS HG3 1 1
20 15145 1 1 25 LYS HZ1 H 9.753 9.012 -5.249 1.00 . A A . 25 LYS HZ1 1 1
20 15146 1 1 25 LYS HZ2 H 9.802 9.240 -3.566 1.00 . A A . 25 LYS HZ2 1 1
20 15147 1 1 25 LYS HZ3 H 11.192 9.516 -4.498 1.00 . A A . 25 LYS HZ3 1 1
20 15148 1 1 25 LYS N N 7.324 3.644 -4.310 1.00 . A A . 25 LYS N 1 1
20 15149 1 1 25 LYS NZ N 10.343 8.924 -4.396 1.00 . A A . 25 LYS NZ 1 1
20 15150 1 1 25 LYS O O 8.224 4.652 -1.114 1.00 . A A . 25 LYS O 1 1
20 15151 1 1 26 ASP C C 5.600 5.653 -0.682 1.00 . A A . 26 ASP C 1 1
20 15152 1 1 26 ASP CA C 6.408 6.585 -1.556 1.00 . A A . 26 ASP CA 1 1
20 15153 1 1 26 ASP CB C 5.476 7.637 -2.157 1.00 . A A . 26 ASP CB 1 1
20 15154 1 1 26 ASP CG C 6.221 8.482 -3.191 1.00 . A A . 26 ASP CG 1 1
20 15155 1 1 26 ASP H H 6.738 5.827 -3.540 1.00 . A A . 26 ASP H 1 1
20 15156 1 1 26 ASP HA H 7.174 7.053 -0.973 1.00 . A A . 26 ASP HA 1 1
20 15157 1 1 26 ASP HB2 H 4.636 7.144 -2.622 1.00 . A A . 26 ASP HB2 1 1
20 15158 1 1 26 ASP HB3 H 5.115 8.279 -1.368 1.00 . A A . 26 ASP HB3 1 1
20 15159 1 1 26 ASP N N 7.022 5.734 -2.608 1.00 . A A . 26 ASP N 1 1
20 15160 1 1 26 ASP O O 5.605 5.748 0.531 1.00 . A A . 26 ASP O 1 1
20 15161 1 1 26 ASP OD1 O 7.439 8.412 -3.228 1.00 . A A . 26 ASP OD1 1 1
20 15162 1 1 26 ASP OD2 O 5.559 9.195 -3.926 1.00 . A A . 26 ASP OD2 1 1
20 15163 1 1 27 VAL C C 5.126 3.047 0.478 1.00 . A A . 27 VAL C 1 1
20 15164 1 1 27 VAL CA C 4.157 3.731 -0.488 1.00 . A A . 27 VAL CA 1 1
20 15165 1 1 27 VAL CB C 3.523 2.687 -1.398 1.00 . A A . 27 VAL CB 1 1
20 15166 1 1 27 VAL CG1 C 2.625 1.776 -0.565 1.00 . A A . 27 VAL CG1 1 1
20 15167 1 1 27 VAL CG2 C 2.695 3.404 -2.456 1.00 . A A . 27 VAL CG2 1 1
20 15168 1 1 27 VAL H H 4.963 4.654 -2.281 1.00 . A A . 27 VAL H 1 1
20 15169 1 1 27 VAL HA H 3.388 4.242 0.072 1.00 . A A . 27 VAL HA 1 1
20 15170 1 1 27 VAL HB H 4.294 2.102 -1.872 1.00 . A A . 27 VAL HB 1 1
20 15171 1 1 27 VAL HG11 H 2.574 2.152 0.449 1.00 . A A . 27 VAL HG11 1 1
20 15172 1 1 27 VAL HG12 H 1.634 1.757 -0.993 1.00 . A A . 27 VAL HG12 1 1
20 15173 1 1 27 VAL HG13 H 3.034 0.776 -0.558 1.00 . A A . 27 VAL HG13 1 1
20 15174 1 1 27 VAL HG21 H 3.239 4.271 -2.798 1.00 . A A . 27 VAL HG21 1 1
20 15175 1 1 27 VAL HG22 H 2.512 2.739 -3.288 1.00 . A A . 27 VAL HG22 1 1
20 15176 1 1 27 VAL HG23 H 1.755 3.715 -2.027 1.00 . A A . 27 VAL HG23 1 1
20 15177 1 1 27 VAL N N 4.931 4.719 -1.295 1.00 . A A . 27 VAL N 1 1
20 15178 1 1 27 VAL O O 4.835 2.865 1.645 1.00 . A A . 27 VAL O 1 1
20 15179 1 1 28 MET C C 7.895 3.166 1.803 1.00 . A A . 28 MET C 1 1
20 15180 1 1 28 MET CA C 7.307 2.076 0.901 1.00 . A A . 28 MET CA 1 1
20 15181 1 1 28 MET CB C 8.418 1.447 0.061 1.00 . A A . 28 MET CB 1 1
20 15182 1 1 28 MET CE C 9.312 -1.739 -0.209 1.00 . A A . 28 MET CE 1 1
20 15183 1 1 28 MET CG C 7.815 0.417 -0.898 1.00 . A A . 28 MET CG 1 1
20 15184 1 1 28 MET H H 6.530 2.891 -0.934 1.00 . A A . 28 MET H 1 1
20 15185 1 1 28 MET HA H 6.831 1.319 1.508 1.00 . A A . 28 MET HA 1 1
20 15186 1 1 28 MET HB2 H 8.919 2.217 -0.507 1.00 . A A . 28 MET HB2 1 1
20 15187 1 1 28 MET HB3 H 9.127 0.957 0.711 1.00 . A A . 28 MET HB3 1 1
20 15188 1 1 28 MET HE1 H 9.990 -0.908 -0.077 1.00 . A A . 28 MET HE1 1 1
20 15189 1 1 28 MET HE2 H 9.512 -2.496 0.536 1.00 . A A . 28 MET HE2 1 1
20 15190 1 1 28 MET HE3 H 9.451 -2.160 -1.192 1.00 . A A . 28 MET HE3 1 1
20 15191 1 1 28 MET HG2 H 6.855 0.767 -1.245 1.00 . A A . 28 MET HG2 1 1
20 15192 1 1 28 MET HG3 H 8.475 0.281 -1.742 1.00 . A A . 28 MET HG3 1 1
20 15193 1 1 28 MET N N 6.299 2.705 0.006 1.00 . A A . 28 MET N 1 1
20 15194 1 1 28 MET O O 8.544 2.892 2.789 1.00 . A A . 28 MET O 1 1
20 15195 1 1 28 MET SD S 7.606 -1.159 -0.034 1.00 . A A . 28 MET SD 1 1
20 15196 1 1 29 ARG C C 7.355 5.619 3.575 1.00 . A A . 29 ARG C 1 1
20 15197 1 1 29 ARG CA C 8.192 5.522 2.298 1.00 . A A . 29 ARG CA 1 1
20 15198 1 1 29 ARG CB C 8.094 6.837 1.519 1.00 . A A . 29 ARG CB 1 1
20 15199 1 1 29 ARG CD C 8.599 9.279 1.562 1.00 . A A . 29 ARG CD 1 1
20 15200 1 1 29 ARG CG C 8.813 7.948 2.285 1.00 . A A . 29 ARG CG 1 1
20 15201 1 1 29 ARG CZ C 8.103 11.573 2.168 1.00 . A A . 29 ARG CZ 1 1
20 15202 1 1 29 ARG H H 7.137 4.609 0.659 1.00 . A A . 29 ARG H 1 1
20 15203 1 1 29 ARG HA H 9.223 5.327 2.554 1.00 . A A . 29 ARG HA 1 1
20 15204 1 1 29 ARG HB2 H 8.551 6.714 0.548 1.00 . A A . 29 ARG HB2 1 1
20 15205 1 1 29 ARG HB3 H 7.055 7.103 1.397 1.00 . A A . 29 ARG HB3 1 1
20 15206 1 1 29 ARG HD2 H 9.511 9.565 1.059 1.00 . A A . 29 ARG HD2 1 1
20 15207 1 1 29 ARG HD3 H 7.807 9.171 0.837 1.00 . A A . 29 ARG HD3 1 1
20 15208 1 1 29 ARG HE H 8.076 10.089 3.488 1.00 . A A . 29 ARG HE 1 1
20 15209 1 1 29 ARG HG2 H 8.413 8.011 3.287 1.00 . A A . 29 ARG HG2 1 1
20 15210 1 1 29 ARG HG3 H 9.869 7.729 2.331 1.00 . A A . 29 ARG HG3 1 1
20 15211 1 1 29 ARG HH11 H 6.991 11.130 0.562 1.00 . A A . 29 ARG HH11 1 1
20 15212 1 1 29 ARG HH12 H 7.326 12.811 0.800 1.00 . A A . 29 ARG HH12 1 1
20 15213 1 1 29 ARG HH21 H 9.182 12.308 3.685 1.00 . A A . 29 ARG HH21 1 1
20 15214 1 1 29 ARG HH22 H 8.566 13.478 2.568 1.00 . A A . 29 ARG HH22 1 1
20 15215 1 1 29 ARG N N 7.666 4.409 1.465 1.00 . A A . 29 ARG N 1 1
20 15216 1 1 29 ARG NE N 8.227 10.330 2.552 1.00 . A A . 29 ARG NE 1 1
20 15217 1 1 29 ARG NH1 N 7.421 11.861 1.093 1.00 . A A . 29 ARG NH1 1 1
20 15218 1 1 29 ARG NH2 N 8.661 12.527 2.861 1.00 . A A . 29 ARG NH2 1 1
20 15219 1 1 29 ARG O O 7.877 5.802 4.656 1.00 . A A . 29 ARG O 1 1
20 15220 1 1 30 TRP C C 5.200 4.195 5.375 1.00 . A A . 30 TRP C 1 1
20 15221 1 1 30 TRP CA C 5.206 5.559 4.687 1.00 . A A . 30 TRP CA 1 1
20 15222 1 1 30 TRP CB C 3.776 5.952 4.310 1.00 . A A . 30 TRP CB 1 1
20 15223 1 1 30 TRP CD1 C 4.261 8.364 3.735 1.00 . A A . 30 TRP CD1 1 1
20 15224 1 1 30 TRP CD2 C 3.418 7.206 2.007 1.00 . A A . 30 TRP CD2 1 1
20 15225 1 1 30 TRP CE2 C 3.649 8.520 1.539 1.00 . A A . 30 TRP CE2 1 1
20 15226 1 1 30 TRP CE3 C 2.885 6.265 1.116 1.00 . A A . 30 TRP CE3 1 1
20 15227 1 1 30 TRP CG C 3.819 7.131 3.398 1.00 . A A . 30 TRP CG 1 1
20 15228 1 1 30 TRP CH2 C 2.830 7.935 -0.651 1.00 . A A . 30 TRP CH2 1 1
20 15229 1 1 30 TRP CZ2 C 3.359 8.885 0.225 1.00 . A A . 30 TRP CZ2 1 1
20 15230 1 1 30 TRP CZ3 C 2.593 6.627 -0.204 1.00 . A A . 30 TRP CZ3 1 1
20 15231 1 1 30 TRP H H 5.649 5.326 2.580 1.00 . A A . 30 TRP H 1 1
20 15232 1 1 30 TRP HA H 5.615 6.297 5.361 1.00 . A A . 30 TRP HA 1 1
20 15233 1 1 30 TRP HB2 H 3.294 5.125 3.811 1.00 . A A . 30 TRP HB2 1 1
20 15234 1 1 30 TRP HB3 H 3.226 6.206 5.204 1.00 . A A . 30 TRP HB3 1 1
20 15235 1 1 30 TRP HD1 H 4.631 8.653 4.706 1.00 . A A . 30 TRP HD1 1 1
20 15236 1 1 30 TRP HE1 H 4.423 10.133 2.604 1.00 . A A . 30 TRP HE1 1 1
20 15237 1 1 30 TRP HE3 H 2.696 5.255 1.450 1.00 . A A . 30 TRP HE3 1 1
20 15238 1 1 30 TRP HH2 H 2.605 8.207 -1.674 1.00 . A A . 30 TRP HH2 1 1
20 15239 1 1 30 TRP HZ2 H 3.544 9.894 -0.113 1.00 . A A . 30 TRP HZ2 1 1
20 15240 1 1 30 TRP HZ3 H 2.183 5.893 -0.880 1.00 . A A . 30 TRP HZ3 1 1
20 15241 1 1 30 TRP N N 6.058 5.484 3.463 1.00 . A A . 30 TRP N 1 1
20 15242 1 1 30 TRP NE1 N 4.164 9.189 2.630 1.00 . A A . 30 TRP NE1 1 1
20 15243 1 1 30 TRP O O 5.255 4.106 6.585 1.00 . A A . 30 TRP O 1 1
20 15244 1 1 31 ASN C C 6.546 1.189 5.172 1.00 . A A . 31 ASN C 1 1
20 15245 1 1 31 ASN CA C 5.145 1.785 5.253 1.00 . A A . 31 ASN CA 1 1
20 15246 1 1 31 ASN CB C 4.170 0.861 4.531 1.00 . A A . 31 ASN CB 1 1
20 15247 1 1 31 ASN CG C 2.797 1.529 4.441 1.00 . A A . 31 ASN CG 1 1
20 15248 1 1 31 ASN H H 5.105 3.213 3.643 1.00 . A A . 31 ASN H 1 1
20 15249 1 1 31 ASN HA H 4.853 1.875 6.290 1.00 . A A . 31 ASN HA 1 1
20 15250 1 1 31 ASN HB2 H 4.540 0.655 3.538 1.00 . A A . 31 ASN HB2 1 1
20 15251 1 1 31 ASN HB3 H 4.088 -0.061 5.086 1.00 . A A . 31 ASN HB3 1 1
20 15252 1 1 31 ASN HD21 H 3.156 2.369 2.675 1.00 . A A . 31 ASN HD21 1 1
20 15253 1 1 31 ASN HD22 H 1.622 2.684 3.331 1.00 . A A . 31 ASN HD22 1 1
20 15254 1 1 31 ASN N N 5.143 3.130 4.620 1.00 . A A . 31 ASN N 1 1
20 15255 1 1 31 ASN ND2 N 2.501 2.255 3.395 1.00 . A A . 31 ASN ND2 1 1
20 15256 1 1 31 ASN O O 7.181 1.206 4.140 1.00 . A A . 31 ASN O 1 1
20 15257 1 1 31 ASN OD1 O 1.982 1.390 5.331 1.00 . A A . 31 ASN OD1 1 1
20 15258 1 1 32 SER C C 8.266 -1.472 6.273 1.00 . A A . 32 SER C 1 1
20 15259 1 1 32 SER CA C 8.388 0.048 6.248 1.00 . A A . 32 SER CA 1 1
20 15260 1 1 32 SER CB C 9.167 0.523 7.474 1.00 . A A . 32 SER CB 1 1
20 15261 1 1 32 SER H H 6.482 0.645 7.066 1.00 . A A . 32 SER H 1 1
20 15262 1 1 32 SER HA H 8.905 0.343 5.356 1.00 . A A . 32 SER HA 1 1
20 15263 1 1 32 SER HB2 H 10.225 0.456 7.282 1.00 . A A . 32 SER HB2 1 1
20 15264 1 1 32 SER HB3 H 8.907 1.553 7.688 1.00 . A A . 32 SER HB3 1 1
20 15265 1 1 32 SER HG H 9.561 -0.240 9.220 1.00 . A A . 32 SER HG 1 1
20 15266 1 1 32 SER N N 7.025 0.656 6.253 1.00 . A A . 32 SER N 1 1
20 15267 1 1 32 SER O O 9.132 -2.188 5.810 1.00 . A A . 32 SER O 1 1
20 15268 1 1 32 SER OG O 8.842 -0.300 8.586 1.00 . A A . 32 SER OG 1 1
20 15269 1 1 33 ASP C C 5.522 -3.713 6.493 1.00 . A A . 33 ASP C 1 1
20 15270 1 1 33 ASP CA C 6.976 -3.431 6.857 1.00 . A A . 33 ASP CA 1 1
20 15271 1 1 33 ASP CB C 7.265 -3.939 8.271 1.00 . A A . 33 ASP CB 1 1
20 15272 1 1 33 ASP CG C 7.849 -5.351 8.193 1.00 . A A . 33 ASP CG 1 1
20 15273 1 1 33 ASP H H 6.509 -1.361 7.156 1.00 . A A . 33 ASP H 1 1
20 15274 1 1 33 ASP HA H 7.629 -3.921 6.151 1.00 . A A . 33 ASP HA 1 1
20 15275 1 1 33 ASP HB2 H 7.975 -3.281 8.751 1.00 . A A . 33 ASP HB2 1 1
20 15276 1 1 33 ASP HB3 H 6.351 -3.961 8.843 1.00 . A A . 33 ASP HB3 1 1
20 15277 1 1 33 ASP N N 7.189 -1.964 6.802 1.00 . A A . 33 ASP N 1 1
20 15278 1 1 33 ASP O O 4.773 -4.277 7.266 1.00 . A A . 33 ASP O 1 1
20 15279 1 1 33 ASP OD1 O 7.110 -6.258 7.844 1.00 . A A . 33 ASP OD1 1 1
20 15280 1 1 33 ASP OD2 O 9.024 -5.501 8.482 1.00 . A A . 33 ASP OD2 1 1
20 15281 1 1 34 THR C C 3.535 -4.986 4.420 1.00 . A A . 34 THR C 1 1
20 15282 1 1 34 THR CA C 3.704 -3.535 4.900 1.00 . A A . 34 THR CA 1 1
20 15283 1 1 34 THR CB C 3.326 -2.532 3.800 1.00 . A A . 34 THR CB 1 1
20 15284 1 1 34 THR CG2 C 4.436 -2.461 2.749 1.00 . A A . 34 THR CG2 1 1
20 15285 1 1 34 THR H H 5.737 -2.845 4.723 1.00 . A A . 34 THR H 1 1
20 15286 1 1 34 THR HA H 3.059 -3.375 5.753 1.00 . A A . 34 THR HA 1 1
20 15287 1 1 34 THR HB H 3.200 -1.556 4.241 1.00 . A A . 34 THR HB 1 1
20 15288 1 1 34 THR HG1 H 1.446 -3.013 3.881 1.00 . A A . 34 THR HG1 1 1
20 15289 1 1 34 THR HG21 H 4.968 -3.400 2.723 1.00 . A A . 34 THR HG21 1 1
20 15290 1 1 34 THR HG22 H 4.004 -2.263 1.782 1.00 . A A . 34 THR HG22 1 1
20 15291 1 1 34 THR HG23 H 5.121 -1.665 3.007 1.00 . A A . 34 THR HG23 1 1
20 15292 1 1 34 THR N N 5.114 -3.306 5.321 1.00 . A A . 34 THR N 1 1
20 15293 1 1 34 THR O O 3.179 -5.270 3.285 1.00 . A A . 34 THR O 1 1
20 15294 1 1 34 THR OG1 O 2.109 -2.926 3.191 1.00 . A A . 34 THR OG1 1 1
20 15295 1 1 35 ALA C C 2.136 -7.636 4.596 1.00 . A A . 35 ALA C 1 1
20 15296 1 1 35 ALA CA C 3.594 -7.352 4.962 1.00 . A A . 35 ALA CA 1 1
20 15297 1 1 35 ALA CB C 3.996 -8.215 6.160 1.00 . A A . 35 ALA CB 1 1
20 15298 1 1 35 ALA H H 4.010 -5.665 6.216 1.00 . A A . 35 ALA H 1 1
20 15299 1 1 35 ALA HA H 4.226 -7.589 4.122 1.00 . A A . 35 ALA HA 1 1
20 15300 1 1 35 ALA HB1 H 3.325 -9.056 6.237 1.00 . A A . 35 ALA HB1 1 1
20 15301 1 1 35 ALA HB2 H 5.007 -8.572 6.023 1.00 . A A . 35 ALA HB2 1 1
20 15302 1 1 35 ALA HB3 H 3.943 -7.624 7.062 1.00 . A A . 35 ALA HB3 1 1
20 15303 1 1 35 ALA N N 3.755 -5.917 5.309 1.00 . A A . 35 ALA N 1 1
20 15304 1 1 35 ALA O O 1.795 -8.732 4.196 1.00 . A A . 35 ALA O 1 1
20 15305 1 1 36 ASN C C -0.260 -7.012 2.820 1.00 . A A . 36 ASN C 1 1
20 15306 1 1 36 ASN CA C -0.141 -6.882 4.339 1.00 . A A . 36 ASN CA 1 1
20 15307 1 1 36 ASN CB C -0.989 -5.700 4.812 1.00 . A A . 36 ASN CB 1 1
20 15308 1 1 36 ASN CG C -1.371 -5.898 6.280 1.00 . A A . 36 ASN CG 1 1
20 15309 1 1 36 ASN H H 1.551 -5.778 5.014 1.00 . A A . 36 ASN H 1 1
20 15310 1 1 36 ASN HA H -0.494 -7.788 4.805 1.00 . A A . 36 ASN HA 1 1
20 15311 1 1 36 ASN HB2 H -0.422 -4.786 4.706 1.00 . A A . 36 ASN HB2 1 1
20 15312 1 1 36 ASN HB3 H -1.886 -5.638 4.215 1.00 . A A . 36 ASN HB3 1 1
20 15313 1 1 36 ASN HD21 H -0.871 -4.051 6.804 1.00 . A A . 36 ASN HD21 1 1
20 15314 1 1 36 ASN HD22 H -1.464 -5.025 8.060 1.00 . A A . 36 ASN HD22 1 1
20 15315 1 1 36 ASN N N 1.271 -6.658 4.706 1.00 . A A . 36 ASN N 1 1
20 15316 1 1 36 ASN ND2 N -1.223 -4.910 7.118 1.00 . A A . 36 ASN ND2 1 1
20 15317 1 1 36 ASN O O -1.334 -7.207 2.310 1.00 . A A . 36 ASN O 1 1
20 15318 1 1 36 ASN OD1 O -1.808 -6.963 6.666 1.00 . A A . 36 ASN OD1 1 1
20 15319 1 1 37 LEU C C 0.433 -8.502 0.249 1.00 . A A . 37 LEU C 1 1
20 15320 1 1 37 LEU CA C 0.698 -7.032 0.596 1.00 . A A . 37 LEU CA 1 1
20 15321 1 1 37 LEU CB C 1.984 -6.575 -0.100 1.00 . A A . 37 LEU CB 1 1
20 15322 1 1 37 LEU CD1 C 1.232 -4.490 1.089 1.00 . A A . 37 LEU CD1 1 1
20 15323 1 1 37 LEU CD2 C 3.595 -4.718 0.358 1.00 . A A . 37 LEU CD2 1 1
20 15324 1 1 37 LEU CG C 2.147 -5.054 0.007 1.00 . A A . 37 LEU CG 1 1
20 15325 1 1 37 LEU H H 1.701 -6.728 2.494 1.00 . A A . 37 LEU H 1 1
20 15326 1 1 37 LEU HA H -0.132 -6.430 0.253 1.00 . A A . 37 LEU HA 1 1
20 15327 1 1 37 LEU HB2 H 2.833 -7.062 0.353 1.00 . A A . 37 LEU HB2 1 1
20 15328 1 1 37 LEU HB3 H 1.927 -6.847 -1.147 1.00 . A A . 37 LEU HB3 1 1
20 15329 1 1 37 LEU HD11 H 0.208 -4.747 0.869 1.00 . A A . 37 LEU HD11 1 1
20 15330 1 1 37 LEU HD12 H 1.511 -4.898 2.048 1.00 . A A . 37 LEU HD12 1 1
20 15331 1 1 37 LEU HD13 H 1.335 -3.419 1.117 1.00 . A A . 37 LEU HD13 1 1
20 15332 1 1 37 LEU HD21 H 3.920 -5.338 1.182 1.00 . A A . 37 LEU HD21 1 1
20 15333 1 1 37 LEU HD22 H 4.227 -4.898 -0.499 1.00 . A A . 37 LEU HD22 1 1
20 15334 1 1 37 LEU HD23 H 3.660 -3.678 0.643 1.00 . A A . 37 LEU HD23 1 1
20 15335 1 1 37 LEU HG H 1.897 -4.604 -0.942 1.00 . A A . 37 LEU HG 1 1
20 15336 1 1 37 LEU N N 0.823 -6.902 2.083 1.00 . A A . 37 LEU N 1 1
20 15337 1 1 37 LEU O O 1.260 -9.175 -0.334 1.00 . A A . 37 LEU O 1 1
20 15338 1 1 38 GLN C C -2.160 -10.376 -0.762 1.00 . A A . 38 GLN C 1 1
20 15339 1 1 38 GLN CA C -1.081 -10.399 0.306 1.00 . A A . 38 GLN CA 1 1
20 15340 1 1 38 GLN CB C -1.621 -11.070 1.574 1.00 . A A . 38 GLN CB 1 1
20 15341 1 1 38 GLN CD C -0.718 -11.509 3.862 1.00 . A A . 38 GLN CD 1 1
20 15342 1 1 38 GLN CG C -0.974 -10.433 2.807 1.00 . A A . 38 GLN CG 1 1
20 15343 1 1 38 GLN H H -1.371 -8.425 1.052 1.00 . A A . 38 GLN H 1 1
20 15344 1 1 38 GLN HA H -0.216 -10.936 -0.056 1.00 . A A . 38 GLN HA 1 1
20 15345 1 1 38 GLN HB2 H -2.692 -10.940 1.622 1.00 . A A . 38 GLN HB2 1 1
20 15346 1 1 38 GLN HB3 H -1.386 -12.123 1.551 1.00 . A A . 38 GLN HB3 1 1
20 15347 1 1 38 GLN HE21 H 0.891 -10.606 4.596 1.00 . A A . 38 GLN HE21 1 1
20 15348 1 1 38 GLN HE22 H 0.472 -12.068 5.350 1.00 . A A . 38 GLN HE22 1 1
20 15349 1 1 38 GLN HG2 H -0.036 -9.975 2.526 1.00 . A A . 38 GLN HG2 1 1
20 15350 1 1 38 GLN HG3 H -1.635 -9.682 3.213 1.00 . A A . 38 GLN HG3 1 1
20 15351 1 1 38 GLN N N -0.721 -8.994 0.600 1.00 . A A . 38 GLN N 1 1
20 15352 1 1 38 GLN NE2 N 0.299 -11.384 4.670 1.00 . A A . 38 GLN NE2 1 1
20 15353 1 1 38 GLN O O -2.758 -9.341 -1.000 1.00 . A A . 38 GLN O 1 1
20 15354 1 1 38 GLN OE1 O -1.452 -12.473 3.955 1.00 . A A . 38 GLN OE1 1 1
20 15355 1 1 39 PRO C C -4.787 -11.463 -1.821 1.00 . A A . 39 PRO C 1 1
20 15356 1 1 39 PRO CA C -3.394 -11.603 -2.429 1.00 . A A . 39 PRO CA 1 1
20 15357 1 1 39 PRO CB C -3.149 -12.985 -3.041 1.00 . A A . 39 PRO CB 1 1
20 15358 1 1 39 PRO CD C -1.689 -12.764 -1.066 1.00 . A A . 39 PRO CD 1 1
20 15359 1 1 39 PRO CG C -2.384 -13.799 -1.973 1.00 . A A . 39 PRO CG 1 1
20 15360 1 1 39 PRO HA H -3.227 -10.835 -3.163 1.00 . A A . 39 PRO HA 1 1
20 15361 1 1 39 PRO HB2 H -4.093 -13.461 -3.273 1.00 . A A . 39 PRO HB2 1 1
20 15362 1 1 39 PRO HB3 H -2.548 -12.897 -3.933 1.00 . A A . 39 PRO HB3 1 1
20 15363 1 1 39 PRO HD2 H -1.818 -13.029 -0.026 1.00 . A A . 39 PRO HD2 1 1
20 15364 1 1 39 PRO HD3 H -0.642 -12.686 -1.314 1.00 . A A . 39 PRO HD3 1 1
20 15365 1 1 39 PRO HG2 H -3.076 -14.398 -1.399 1.00 . A A . 39 PRO HG2 1 1
20 15366 1 1 39 PRO HG3 H -1.645 -14.427 -2.443 1.00 . A A . 39 PRO HG3 1 1
20 15367 1 1 39 PRO N N -2.385 -11.500 -1.377 1.00 . A A . 39 PRO N 1 1
20 15368 1 1 39 PRO O O -5.436 -12.429 -1.471 1.00 . A A . 39 PRO O 1 1
20 15369 1 1 40 GLY C C -6.440 -8.959 0.042 1.00 . A A . 40 GLY C 1 1
20 15370 1 1 40 GLY CA C -6.566 -9.980 -1.100 1.00 . A A . 40 GLY CA 1 1
20 15371 1 1 40 GLY H H -4.672 -9.496 -1.982 1.00 . A A . 40 GLY H 1 1
20 15372 1 1 40 GLY HA2 H -6.978 -10.899 -0.711 1.00 . A A . 40 GLY HA2 1 1
20 15373 1 1 40 GLY HA3 H -7.224 -9.587 -1.864 1.00 . A A . 40 GLY HA3 1 1
20 15374 1 1 40 GLY N N -5.231 -10.246 -1.690 1.00 . A A . 40 GLY N 1 1
20 15375 1 1 40 GLY O O -7.350 -8.798 0.829 1.00 . A A . 40 GLY O 1 1
20 15376 1 1 41 ASP C C -5.146 -5.853 0.691 1.00 . A A . 41 ASP C 1 1
20 15377 1 1 41 ASP CA C -5.204 -7.269 1.266 1.00 . A A . 41 ASP CA 1 1
20 15378 1 1 41 ASP CB C -3.933 -7.548 2.056 1.00 . A A . 41 ASP CB 1 1
20 15379 1 1 41 ASP CG C -4.288 -8.221 3.381 1.00 . A A . 41 ASP CG 1 1
20 15380 1 1 41 ASP H H -4.579 -8.386 -0.484 1.00 . A A . 41 ASP H 1 1
20 15381 1 1 41 ASP HA H -6.059 -7.353 1.921 1.00 . A A . 41 ASP HA 1 1
20 15382 1 1 41 ASP HB2 H -3.290 -8.198 1.483 1.00 . A A . 41 ASP HB2 1 1
20 15383 1 1 41 ASP HB3 H -3.424 -6.617 2.255 1.00 . A A . 41 ASP HB3 1 1
20 15384 1 1 41 ASP N N -5.328 -8.260 0.154 1.00 . A A . 41 ASP N 1 1
20 15385 1 1 41 ASP O O -4.694 -5.650 -0.414 1.00 . A A . 41 ASP O 1 1
20 15386 1 1 41 ASP OD1 O -4.669 -9.380 3.350 1.00 . A A . 41 ASP OD1 1 1
20 15387 1 1 41 ASP OD2 O -4.169 -7.570 4.405 1.00 . A A . 41 ASP OD2 1 1
20 15388 1 1 42 LYS C C -4.208 -2.842 1.141 1.00 . A A . 42 LYS C 1 1
20 15389 1 1 42 LYS CA C -5.585 -3.475 0.910 1.00 . A A . 42 LYS CA 1 1
20 15390 1 1 42 LYS CB C -6.661 -2.653 1.624 1.00 . A A . 42 LYS CB 1 1
20 15391 1 1 42 LYS CD C -7.226 -2.582 4.056 1.00 . A A . 42 LYS CD 1 1
20 15392 1 1 42 LYS CE C -6.638 -2.407 5.457 1.00 . A A . 42 LYS CE 1 1
20 15393 1 1 42 LYS CG C -6.164 -2.237 3.010 1.00 . A A . 42 LYS CG 1 1
20 15394 1 1 42 LYS H H -5.969 -5.059 2.319 1.00 . A A . 42 LYS H 1 1
20 15395 1 1 42 LYS HA H -5.795 -3.489 -0.149 1.00 . A A . 42 LYS HA 1 1
20 15396 1 1 42 LYS HB2 H -6.883 -1.772 1.041 1.00 . A A . 42 LYS HB2 1 1
20 15397 1 1 42 LYS HB3 H -7.555 -3.249 1.730 1.00 . A A . 42 LYS HB3 1 1
20 15398 1 1 42 LYS HD2 H -8.074 -1.923 3.935 1.00 . A A . 42 LYS HD2 1 1
20 15399 1 1 42 LYS HD3 H -7.542 -3.605 3.924 1.00 . A A . 42 LYS HD3 1 1
20 15400 1 1 42 LYS HE2 H -5.568 -2.276 5.384 1.00 . A A . 42 LYS HE2 1 1
20 15401 1 1 42 LYS HE3 H -7.076 -1.539 5.925 1.00 . A A . 42 LYS HE3 1 1
20 15402 1 1 42 LYS HG2 H -5.249 -2.763 3.239 1.00 . A A . 42 LYS HG2 1 1
20 15403 1 1 42 LYS HG3 H -5.982 -1.174 3.022 1.00 . A A . 42 LYS HG3 1 1
20 15404 1 1 42 LYS HZ1 H -7.911 -3.927 6.092 1.00 . A A . 42 LYS HZ1 1 1
20 15405 1 1 42 LYS HZ2 H -6.275 -4.379 6.017 1.00 . A A . 42 LYS HZ2 1 1
20 15406 1 1 42 LYS HZ3 H -6.829 -3.390 7.283 1.00 . A A . 42 LYS HZ3 1 1
20 15407 1 1 42 LYS N N -5.605 -4.874 1.429 1.00 . A A . 42 LYS N 1 1
20 15408 1 1 42 LYS NZ N -6.936 -3.617 6.274 1.00 . A A . 42 LYS NZ 1 1
20 15409 1 1 42 LYS O O -3.406 -3.332 1.912 1.00 . A A . 42 LYS O 1 1
20 15410 1 1 43 LEU C C -2.724 0.398 0.475 1.00 . A A . 43 LEU C 1 1
20 15411 1 1 43 LEU CA C -2.591 -1.122 0.576 1.00 . A A . 43 LEU CA 1 1
20 15412 1 1 43 LEU CB C -1.702 -1.607 -0.556 1.00 . A A . 43 LEU CB 1 1
20 15413 1 1 43 LEU CD1 C 0.556 -2.474 -1.072 1.00 . A A . 43 LEU CD1 1 1
20 15414 1 1 43 LEU CD2 C 0.100 -1.566 1.197 1.00 . A A . 43 LEU CD2 1 1
20 15415 1 1 43 LEU CG C -0.495 -2.341 0.016 1.00 . A A . 43 LEU CG 1 1
20 15416 1 1 43 LEU H H -4.570 -1.423 -0.198 1.00 . A A . 43 LEU H 1 1
20 15417 1 1 43 LEU HA H -2.149 -1.388 1.522 1.00 . A A . 43 LEU HA 1 1
20 15418 1 1 43 LEU HB2 H -2.264 -2.280 -1.188 1.00 . A A . 43 LEU HB2 1 1
20 15419 1 1 43 LEU HB3 H -1.370 -0.761 -1.141 1.00 . A A . 43 LEU HB3 1 1
20 15420 1 1 43 LEU HD11 H 0.443 -1.666 -1.779 1.00 . A A . 43 LEU HD11 1 1
20 15421 1 1 43 LEU HD12 H 1.541 -2.430 -0.631 1.00 . A A . 43 LEU HD12 1 1
20 15422 1 1 43 LEU HD13 H 0.428 -3.417 -1.580 1.00 . A A . 43 LEU HD13 1 1
20 15423 1 1 43 LEU HD21 H -0.181 -0.527 1.125 1.00 . A A . 43 LEU HD21 1 1
20 15424 1 1 43 LEU HD22 H -0.273 -1.980 2.123 1.00 . A A . 43 LEU HD22 1 1
20 15425 1 1 43 LEU HD23 H 1.178 -1.651 1.174 1.00 . A A . 43 LEU HD23 1 1
20 15426 1 1 43 LEU HG H -0.797 -3.325 0.344 1.00 . A A . 43 LEU HG 1 1
20 15427 1 1 43 LEU N N -3.920 -1.776 0.443 1.00 . A A . 43 LEU N 1 1
20 15428 1 1 43 LEU O O -3.440 0.915 -0.358 1.00 . A A . 43 LEU O 1 1
20 15429 1 1 44 THR C C -1.392 3.130 0.039 1.00 . A A . 44 THR C 1 1
20 15430 1 1 44 THR CA C -2.108 2.597 1.280 1.00 . A A . 44 THR CA 1 1
20 15431 1 1 44 THR CB C -1.420 3.178 2.519 1.00 . A A . 44 THR CB 1 1
20 15432 1 1 44 THR CG2 C -0.697 4.484 2.150 1.00 . A A . 44 THR CG2 1 1
20 15433 1 1 44 THR H H -1.467 0.683 1.979 1.00 . A A . 44 THR H 1 1
20 15434 1 1 44 THR HA H -3.138 2.900 1.266 1.00 . A A . 44 THR HA 1 1
20 15435 1 1 44 THR HB H -0.699 2.470 2.896 1.00 . A A . 44 THR HB 1 1
20 15436 1 1 44 THR HG1 H -3.212 3.684 3.083 1.00 . A A . 44 THR HG1 1 1
20 15437 1 1 44 THR HG21 H -1.401 5.171 1.706 1.00 . A A . 44 THR HG21 1 1
20 15438 1 1 44 THR HG22 H -0.279 4.927 3.041 1.00 . A A . 44 THR HG22 1 1
20 15439 1 1 44 THR HG23 H 0.100 4.280 1.442 1.00 . A A . 44 THR HG23 1 1
20 15440 1 1 44 THR N N -2.033 1.116 1.318 1.00 . A A . 44 THR N 1 1
20 15441 1 1 44 THR O O -0.251 2.807 -0.222 1.00 . A A . 44 THR O 1 1
20 15442 1 1 44 THR OG1 O -2.393 3.441 3.521 1.00 . A A . 44 THR OG1 1 1
20 15443 1 1 45 LEU C C -1.408 6.087 -1.739 1.00 . A A . 45 LEU C 1 1
20 15444 1 1 45 LEU CA C -1.391 4.569 -1.903 1.00 . A A . 45 LEU CA 1 1
20 15445 1 1 45 LEU CB C -2.142 4.195 -3.186 1.00 . A A . 45 LEU CB 1 1
20 15446 1 1 45 LEU CD1 C -2.691 2.299 -4.672 1.00 . A A . 45 LEU CD1 1 1
20 15447 1 1 45 LEU CD2 C -0.356 3.130 -4.576 1.00 . A A . 45 LEU CD2 1 1
20 15448 1 1 45 LEU CG C -1.622 2.879 -3.755 1.00 . A A . 45 LEU CG 1 1
20 15449 1 1 45 LEU H H -2.954 4.243 -0.464 1.00 . A A . 45 LEU H 1 1
20 15450 1 1 45 LEU HA H -0.370 4.226 -1.966 1.00 . A A . 45 LEU HA 1 1
20 15451 1 1 45 LEU HB2 H -3.194 4.095 -2.969 1.00 . A A . 45 LEU HB2 1 1
20 15452 1 1 45 LEU HB3 H -2.000 4.971 -3.927 1.00 . A A . 45 LEU HB3 1 1
20 15453 1 1 45 LEU HD11 H -2.995 3.054 -5.384 1.00 . A A . 45 LEU HD11 1 1
20 15454 1 1 45 LEU HD12 H -2.289 1.449 -5.199 1.00 . A A . 45 LEU HD12 1 1
20 15455 1 1 45 LEU HD13 H -3.544 1.992 -4.084 1.00 . A A . 45 LEU HD13 1 1
20 15456 1 1 45 LEU HD21 H -0.510 3.989 -5.210 1.00 . A A . 45 LEU HD21 1 1
20 15457 1 1 45 LEU HD22 H 0.482 3.312 -3.913 1.00 . A A . 45 LEU HD22 1 1
20 15458 1 1 45 LEU HD23 H -0.154 2.265 -5.190 1.00 . A A . 45 LEU HD23 1 1
20 15459 1 1 45 LEU HG H -1.413 2.188 -2.957 1.00 . A A . 45 LEU HG 1 1
20 15460 1 1 45 LEU N N -2.044 3.975 -0.708 1.00 . A A . 45 LEU N 1 1
20 15461 1 1 45 LEU O O -1.893 6.803 -2.594 1.00 . A A . 45 LEU O 1 1
20 15462 1 1 46 PHE C C -0.149 8.691 -1.666 1.00 . A A . 46 PHE C 1 1
20 15463 1 1 46 PHE CA C -0.829 8.067 -0.450 1.00 . A A . 46 PHE CA 1 1
20 15464 1 1 46 PHE CB C -0.010 8.405 0.802 1.00 . A A . 46 PHE CB 1 1
20 15465 1 1 46 PHE CD1 C -2.152 8.770 2.084 1.00 . A A . 46 PHE CD1 1 1
20 15466 1 1 46 PHE CD2 C -0.328 7.587 3.159 1.00 . A A . 46 PHE CD2 1 1
20 15467 1 1 46 PHE CE1 C -2.926 8.627 3.241 1.00 . A A . 46 PHE CE1 1 1
20 15468 1 1 46 PHE CE2 C -1.103 7.444 4.317 1.00 . A A . 46 PHE CE2 1 1
20 15469 1 1 46 PHE CG C -0.854 8.249 2.043 1.00 . A A . 46 PHE CG 1 1
20 15470 1 1 46 PHE CZ C -2.401 7.965 4.357 1.00 . A A . 46 PHE CZ 1 1
20 15471 1 1 46 PHE H H -0.470 5.992 0.017 1.00 . A A . 46 PHE H 1 1
20 15472 1 1 46 PHE HA H -1.828 8.450 -0.355 1.00 . A A . 46 PHE HA 1 1
20 15473 1 1 46 PHE HB2 H 0.836 7.742 0.863 1.00 . A A . 46 PHE HB2 1 1
20 15474 1 1 46 PHE HB3 H 0.339 9.426 0.734 1.00 . A A . 46 PHE HB3 1 1
20 15475 1 1 46 PHE HD1 H -2.557 9.281 1.224 1.00 . A A . 46 PHE HD1 1 1
20 15476 1 1 46 PHE HD2 H 0.676 7.186 3.128 1.00 . A A . 46 PHE HD2 1 1
20 15477 1 1 46 PHE HE1 H -3.927 9.028 3.276 1.00 . A A . 46 PHE HE1 1 1
20 15478 1 1 46 PHE HE2 H -0.696 6.932 5.177 1.00 . A A . 46 PHE HE2 1 1
20 15479 1 1 46 PHE HZ H -2.998 7.854 5.251 1.00 . A A . 46 PHE HZ 1 1
20 15480 1 1 46 PHE N N -0.866 6.587 -0.651 1.00 . A A . 46 PHE N 1 1
20 15481 1 1 46 PHE O O -0.319 9.855 -1.966 1.00 . A A . 46 PHE O 1 1
20 15482 1 1 47 VAL C C 0.518 9.298 -4.391 1.00 . A A . 47 VAL C 1 1
20 15483 1 1 47 VAL CA C 1.361 8.328 -3.558 1.00 . A A . 47 VAL CA 1 1
20 15484 1 1 47 VAL CB C 1.689 7.076 -4.379 1.00 . A A . 47 VAL CB 1 1
20 15485 1 1 47 VAL CG1 C 2.948 6.421 -3.840 1.00 . A A . 47 VAL CG1 1 1
20 15486 1 1 47 VAL CG2 C 0.555 6.049 -4.280 1.00 . A A . 47 VAL CG2 1 1
20 15487 1 1 47 VAL H H 0.734 6.973 -2.053 1.00 . A A . 47 VAL H 1 1
20 15488 1 1 47 VAL HA H 2.279 8.811 -3.265 1.00 . A A . 47 VAL HA 1 1
20 15489 1 1 47 VAL HB H 1.840 7.356 -5.408 1.00 . A A . 47 VAL HB 1 1
20 15490 1 1 47 VAL HG11 H 2.926 6.428 -2.761 1.00 . A A . 47 VAL HG11 1 1
20 15491 1 1 47 VAL HG12 H 3.001 5.392 -4.192 1.00 . A A . 47 VAL HG12 1 1
20 15492 1 1 47 VAL HG13 H 3.813 6.966 -4.187 1.00 . A A . 47 VAL HG13 1 1
20 15493 1 1 47 VAL HG21 H -0.367 6.489 -4.628 1.00 . A A . 47 VAL HG21 1 1
20 15494 1 1 47 VAL HG22 H 0.800 5.187 -4.893 1.00 . A A . 47 VAL HG22 1 1
20 15495 1 1 47 VAL HG23 H 0.441 5.732 -3.257 1.00 . A A . 47 VAL HG23 1 1
20 15496 1 1 47 VAL N N 0.625 7.891 -2.350 1.00 . A A . 47 VAL N 1 1
20 15497 1 1 47 VAL O O -0.680 9.140 -4.535 1.00 . A A . 47 VAL O 1 1
20 15498 1 1 48 LYS C C 0.643 10.997 -7.252 1.00 . A A . 48 LYS C 1 1
20 15499 1 1 48 LYS CA C 0.398 11.292 -5.771 1.00 . A A . 48 LYS CA 1 1
20 15500 1 1 48 LYS CB C 0.895 12.703 -5.442 1.00 . A A . 48 LYS CB 1 1
20 15501 1 1 48 LYS CD C 0.215 15.095 -5.214 1.00 . A A . 48 LYS CD 1 1
20 15502 1 1 48 LYS CE C -0.836 15.618 -4.233 1.00 . A A . 48 LYS CE 1 1
20 15503 1 1 48 LYS CG C -0.210 13.720 -5.731 1.00 . A A . 48 LYS CG 1 1
20 15504 1 1 48 LYS H H 2.109 10.406 -4.812 1.00 . A A . 48 LYS H 1 1
20 15505 1 1 48 LYS HA H -0.658 11.222 -5.557 1.00 . A A . 48 LYS HA 1 1
20 15506 1 1 48 LYS HB2 H 1.166 12.752 -4.396 1.00 . A A . 48 LYS HB2 1 1
20 15507 1 1 48 LYS HB3 H 1.759 12.929 -6.048 1.00 . A A . 48 LYS HB3 1 1
20 15508 1 1 48 LYS HD2 H 1.168 15.011 -4.712 1.00 . A A . 48 LYS HD2 1 1
20 15509 1 1 48 LYS HD3 H 0.304 15.780 -6.043 1.00 . A A . 48 LYS HD3 1 1
20 15510 1 1 48 LYS HE2 H -1.239 14.793 -3.664 1.00 . A A . 48 LYS HE2 1 1
20 15511 1 1 48 LYS HE3 H -0.377 16.329 -3.561 1.00 . A A . 48 LYS HE3 1 1
20 15512 1 1 48 LYS HG2 H -0.380 13.773 -6.797 1.00 . A A . 48 LYS HG2 1 1
20 15513 1 1 48 LYS HG3 H -1.119 13.416 -5.237 1.00 . A A . 48 LYS HG3 1 1
20 15514 1 1 48 LYS HZ1 H -1.526 16.890 -5.731 1.00 . A A . 48 LYS HZ1 1 1
20 15515 1 1 48 LYS HZ2 H -2.540 15.565 -5.429 1.00 . A A . 48 LYS HZ2 1 1
20 15516 1 1 48 LYS HZ3 H -2.498 16.867 -4.338 1.00 . A A . 48 LYS HZ3 1 1
20 15517 1 1 48 LYS N N 1.145 10.303 -4.942 1.00 . A A . 48 LYS N 1 1
20 15518 1 1 48 LYS NZ N -1.933 16.285 -4.990 1.00 . A A . 48 LYS NZ 1 1
20 15519 1 1 48 LYS O O 1.301 10.010 -7.536 1.00 . A A . 48 LYS O 1 1
20 15520 1 1 48 LYS OXT O 0.169 11.759 -8.078 1.00 . A A . 48 LYS OXT 1 1
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