NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434259 |
2jws   |
15535 | cing | 4-filtered-FRED | STAR | entry | full | 757 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jws
# This FRED archive file contains, for PDB entry <2jws>:
#
# - 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_2jws
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jws
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6307.29
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 $Ga88 A . 1 1
stop_
save_
save_Ga88
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Ga88
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TTYKLILNLKQAKEEAIKELVDAGIAEKYIKLIANAKTVEGVWTLKDEILTFTVTE
_Entity.Number_of_monomers 56
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 THR . 1 1
2 THR . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 ILE . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 TYR . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 THR . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 TRP . 1 1
44 THR . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 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
THR 1 1 1 1
THR 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
ILE 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
TYR 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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344 1 . . . 1 1
345 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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440 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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594 1 . . . 1 1
595 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
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604 1 . . . 1 1
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608 1 . . . 1 1
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610 1 . . . 1 1
611 1 . . . 1 1
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615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 . HA 1 1
1 1 2 1 1 2 THR HB . 2 . HB 1 1
2 1 1 1 1 2 THR HA . 2 . HA 1 1
2 1 2 1 1 2 THR MG . 2 . HG2# 1 1
3 1 1 1 1 2 THR H . 2 . HN 1 1
3 1 2 1 1 2 THR HA . 2 . HA 1 1
4 1 1 1 1 2 THR HA . 2 . HA 1 1
4 1 2 1 1 4 LYS H . 4 . HN 1 1
5 1 1 1 1 2 THR HB . 2 . HB 1 1
5 1 2 1 1 3 TYR QB . 3 . HB# 1 1
6 1 1 1 1 2 THR HB . 2 . HB 1 1
6 1 2 1 1 3 TYR H . 3 . HN 1 1
7 1 1 1 1 2 THR HB . 2 . HB 1 1
7 1 2 1 1 4 LYS QB . 4 . HB# 1 1
8 1 1 1 1 3 TYR HA . 3 . HA 1 1
8 1 2 1 1 3 TYR QB . 3 . HB# 1 1
9 1 1 1 1 3 TYR HA . 3 . HA 1 1
9 1 2 1 1 3 TYR QD . 3 . HD# 1 1
10 1 1 1 1 3 TYR HA . 3 . HA 1 1
10 1 2 1 1 5 LEU H . 5 . HN 1 1
11 1 1 1 1 3 TYR QD . 3 . HD# 1 1
11 1 2 1 1 4 LYS HA . 4 . HA 1 1
12 1 1 1 1 3 TYR H . 3 . HN 1 1
12 1 2 1 1 4 LYS HA . 4 . HA 1 1
13 1 1 1 1 4 LYS HA . 4 . HA 1 1
13 1 2 1 1 4 LYS QB . 4 . HB# 1 1
14 1 1 1 1 4 LYS HA . 4 . HA 1 1
14 1 2 1 1 4 LYS QG . 4 . HG# 1 1
15 1 1 1 1 4 LYS H . 4 . HN 1 1
15 1 2 1 1 4 LYS HA . 4 . HA 1 1
16 1 1 1 1 4 LYS QE . 4 . HE# 1 1
16 1 2 1 1 5 LEU HA . 5 . HA 1 1
17 1 1 1 1 5 LEU HA . 5 . HA 1 1
17 1 2 1 1 5 LEU QB . 5 . HB# 1 1
18 1 1 1 1 5 LEU HA . 5 . HA 1 1
18 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
19 1 1 1 1 5 LEU H . 5 . HN 1 1
19 1 2 1 1 5 LEU HA . 5 . HA 1 1
20 1 1 1 1 5 LEU QB . 5 . HB# 1 1
20 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
21 1 1 1 1 5 LEU H . 5 . HN 1 1
21 1 2 1 1 5 LEU QB . 5 . HB# 1 1
22 1 1 1 1 3 TYR H . 3 . HN 1 1
22 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
23 1 1 1 1 4 LYS H . 4 . HN 1 1
23 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
24 1 1 1 1 6 ILE HA . 6 . HA 1 1
24 1 2 1 1 6 ILE HB . 6 . HB 1 1
25 1 1 1 1 6 ILE HA . 6 . HA 1 1
25 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
26 1 1 1 1 6 ILE HA . 6 . HA 1 1
26 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
27 1 1 1 1 6 ILE H . 6 . HN 1 1
27 1 2 1 1 6 ILE HA . 6 . HA 1 1
28 1 1 1 1 6 ILE HB . 6 . HB 1 1
28 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
29 1 1 1 1 6 ILE HB . 6 . HB 1 1
29 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
30 1 1 1 1 6 ILE H . 6 . HN 1 1
30 1 2 1 1 6 ILE HB . 6 . HB 1 1
31 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
31 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
32 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
32 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
33 1 1 1 1 7 LEU H . 7 . HN 1 1
33 1 2 1 1 7 LEU HA . 7 . HA 1 1
34 1 1 1 1 7 LEU QB . 7 . HB# 1 1
34 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
35 1 1 1 1 7 LEU H . 7 . HN 1 1
35 1 2 1 1 7 LEU QB . 7 . HB# 1 1
36 1 1 1 1 8 ASN H . 8 . HN 1 1
36 1 2 1 1 8 ASN QB . 8 . HB# 1 1
37 1 1 1 1 9 LEU HA . 9 . HA 1 1
37 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
38 1 1 1 1 9 LEU HA . 9 . HA 1 1
38 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
39 1 1 1 1 9 LEU HA . 9 . HA 1 1
39 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
40 1 1 1 1 9 LEU HA . 9 . HA 1 1
40 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
41 1 1 1 1 9 LEU HA . 9 . HA 1 1
41 1 2 1 1 13 LYS H . 13 . HN 1 1
42 1 1 1 1 9 LEU HA . 9 . HA 1 1
42 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
43 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
43 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
44 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
44 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
45 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
45 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
46 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
46 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
47 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
47 1 2 1 1 13 LYS H . 13 . HN 1 1
48 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
48 1 2 1 1 13 LYS H . 13 . HN 1 1
49 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
49 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
50 1 1 1 1 9 LEU H . 9 . HN 1 1
50 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
51 1 1 1 1 10 LYS HA . 10 . HA 1 1
51 1 2 1 1 10 LYS QB . 10 . HB# 1 1
52 1 1 1 1 10 LYS HA . 10 . HA 1 1
52 1 2 1 1 10 LYS QG . 10 . HG# 1 1
53 1 1 1 1 10 LYS HA . 10 . HA 1 1
53 1 2 1 1 11 GLN H . 11 . HN 1 1
54 1 1 1 1 10 LYS H . 10 . HN 1 1
54 1 2 1 1 10 LYS QB . 10 . HB# 1 1
55 1 1 1 1 10 LYS QB . 10 . HB# 1 1
55 1 2 1 1 11 GLN H . 11 . HN 1 1
56 1 1 1 1 10 LYS H . 10 . HN 1 1
56 1 2 1 1 10 LYS QG . 10 . HG# 1 1
57 1 1 1 1 11 GLN HA . 11 . HA 1 1
57 1 2 1 1 11 GLN QB . 11 . HB# 1 1
58 1 1 1 1 11 GLN HA . 11 . HA 1 1
58 1 2 1 1 11 GLN QG . 11 . HG# 1 1
59 1 1 1 1 11 GLN H . 11 . HN 1 1
59 1 2 1 1 11 GLN HA . 11 . HA 1 1
60 1 1 1 1 11 GLN HA . 11 . HA 1 1
60 1 2 1 1 13 LYS H . 13 . HN 1 1
61 1 1 1 1 10 LYS H . 10 . HN 1 1
61 1 2 1 1 11 GLN QB . 11 . HB# 1 1
62 1 1 1 1 11 GLN H . 11 . HN 1 1
62 1 2 1 1 11 GLN QB . 11 . HB# 1 1
63 1 1 1 1 11 GLN H . 11 . HN 1 1
63 1 2 1 1 11 GLN QG . 11 . HG# 1 1
64 1 1 1 1 12 ALA H . 12 . HN 1 1
64 1 2 1 1 12 ALA HA . 12 . HA 1 1
65 1 1 1 1 12 ALA HA . 12 . HA 1 1
65 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
66 1 1 1 1 9 LEU HA . 9 . HA 1 1
66 1 2 1 1 12 ALA MB . 12 . HB# 1 1
67 1 1 1 1 12 ALA H . 12 . HN 1 1
67 1 2 1 1 12 ALA MB . 12 . HB# 1 1
68 1 1 1 1 12 ALA MB . 12 . HB# 1 1
68 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
69 1 1 1 1 12 ALA MB . 12 . HB# 1 1
69 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
70 1 1 1 1 13 LYS HA . 13 . HA 1 1
70 1 2 1 1 13 LYS QD . 13 . HD# 1 1
71 1 1 1 1 13 LYS HA . 13 . HA 1 1
71 1 2 1 1 13 LYS QG . 13 . HG# 1 1
72 1 1 1 1 13 LYS H . 13 . HN 1 1
72 1 2 1 1 13 LYS HA . 13 . HA 1 1
73 1 1 1 1 13 LYS HA . 13 . HA 1 1
73 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
74 1 1 1 1 13 LYS HA . 13 . HA 1 1
74 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
75 1 1 1 1 10 LYS H . 10 . HN 1 1
75 1 2 1 1 13 LYS QB . 13 . HB# 1 1
76 1 1 1 1 13 LYS QB . 13 . HB# 1 1
76 1 2 1 1 13 LYS QD . 13 . HD# 1 1
77 1 1 1 1 13 LYS QB . 13 . HB# 1 1
77 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
78 1 1 1 1 13 LYS QB . 13 . HB# 1 1
78 1 2 1 1 34 ALA HA . 34 . HA 1 1
79 1 1 1 1 13 LYS QB . 13 . HB# 1 1
79 1 2 1 1 34 ALA H . 34 . HN 1 1
80 1 1 1 1 14 GLU HA . 14 . HA 1 1
80 1 2 1 1 14 GLU QB . 14 . HB# 1 1
81 1 1 1 1 14 GLU HA . 14 . HA 1 1
81 1 2 1 1 14 GLU QG . 14 . HG# 1 1
82 1 1 1 1 14 GLU H . 14 . HN 1 1
82 1 2 1 1 14 GLU HA . 14 . HA 1 1
83 1 1 1 1 14 GLU HA . 14 . HA 1 1
83 1 2 1 1 16 ALA H . 16 . HN 1 1
84 1 1 1 1 11 GLN HA . 11 . HA 1 1
84 1 2 1 1 14 GLU QB . 14 . HB# 1 1
85 1 1 1 1 12 ALA H . 12 . HN 1 1
85 1 2 1 1 14 GLU QB . 14 . HB# 1 1
86 1 1 1 1 14 GLU H . 14 . HN 1 1
86 1 2 1 1 14 GLU QB . 14 . HB# 1 1
87 1 1 1 1 13 LYS H . 13 . HN 1 1
87 1 2 1 1 14 GLU QG . 14 . HG# 1 1
88 1 1 1 1 15 GLU HA . 15 . HA 1 1
88 1 2 1 1 15 GLU QB . 15 . HB# 1 1
89 1 1 1 1 15 GLU HA . 15 . HA 1 1
89 1 2 1 1 15 GLU QG . 15 . HG# 1 1
90 1 1 1 1 15 GLU H . 15 . HN 1 1
90 1 2 1 1 15 GLU HA . 15 . HA 1 1
91 1 1 1 1 15 GLU HA . 15 . HA 1 1
91 1 2 1 1 18 LYS H . 18 . HN 1 1
92 1 1 1 1 12 ALA H . 12 . HN 1 1
92 1 2 1 1 15 GLU QB . 15 . HB# 1 1
93 1 1 1 1 15 GLU H . 15 . HN 1 1
93 1 2 1 1 15 GLU QB . 15 . HB# 1 1
94 1 1 1 1 15 GLU QG . 15 . HG# 1 1
94 1 2 1 1 20 LEU H . 20 . HN 1 1
95 1 1 1 1 13 LYS HA . 13 . HA 1 1
95 1 2 1 1 16 ALA HA . 16 . HA 1 1
96 1 1 1 1 15 GLU QB . 15 . HB# 1 1
96 1 2 1 1 16 ALA HA . 16 . HA 1 1
97 1 1 1 1 16 ALA H . 16 . HN 1 1
97 1 2 1 1 16 ALA HA . 16 . HA 1 1
98 1 1 1 1 16 ALA H . 16 . HN 1 1
98 1 2 1 1 16 ALA MB . 16 . HB# 1 1
99 1 1 1 1 16 ALA MB . 16 . HB# 1 1
99 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
100 1 1 1 1 16 ALA MB . 16 . HB# 1 1
100 1 2 1 1 46 LYS QG . 46 . HG# 1 1
101 1 1 1 1 17 ILE HA . 17 . HA 1 1
101 1 2 1 1 17 ILE HB . 17 . HB 1 1
102 1 1 1 1 17 ILE HA . 17 . HA 1 1
102 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
103 1 1 1 1 17 ILE HA . 17 . HA 1 1
103 1 2 1 1 20 LEU H . 20 . HN 1 1
104 1 1 1 1 17 ILE HA . 17 . HA 1 1
104 1 2 1 1 30 ILE HA . 30 . HA 1 1
105 1 1 1 1 14 GLU HA . 14 . HA 1 1
105 1 2 1 1 17 ILE HB . 17 . HB 1 1
106 1 1 1 1 17 ILE HB . 17 . HB 1 1
106 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
107 1 1 1 1 17 ILE H . 17 . HN 1 1
107 1 2 1 1 17 ILE HB . 17 . HB 1 1
108 1 1 1 1 17 ILE HB . 17 . HB 1 1
108 1 2 1 1 18 LYS H . 18 . HN 1 1
109 1 1 1 1 17 ILE HA . 17 . HA 1 1
109 1 2 1 1 18 LYS HA . 18 . HA 1 1
110 1 1 1 1 18 LYS HA . 18 . HA 1 1
110 1 2 1 1 18 LYS QB . 18 . HB# 1 1
111 1 1 1 1 18 LYS HA . 18 . HA 1 1
111 1 2 1 1 18 LYS QG . 18 . HG# 1 1
112 1 1 1 1 18 LYS H . 18 . HN 1 1
112 1 2 1 1 18 LYS HA . 18 . HA 1 1
113 1 1 1 1 18 LYS HA . 18 . HA 1 1
113 1 2 1 1 19 GLU H . 19 . HN 1 1
114 1 1 1 1 18 LYS HA . 18 . HA 1 1
114 1 2 1 1 22 ASP H . 22 . HN 1 1
115 1 1 1 1 15 GLU HA . 15 . HA 1 1
115 1 2 1 1 18 LYS QB . 18 . HB# 1 1
116 1 1 1 1 18 LYS QB . 18 . HB# 1 1
116 1 2 1 1 18 LYS QE . 18 . HE# 1 1
117 1 1 1 1 18 LYS H . 18 . HN 1 1
117 1 2 1 1 18 LYS QB . 18 . HB# 1 1
118 1 1 1 1 18 LYS QE . 18 . HE# 1 1
118 1 2 1 1 18 LYS QG . 18 . HG# 1 1
119 1 1 1 1 18 LYS QG . 18 . HG# 1 1
119 1 2 1 1 19 GLU H . 19 . HN 1 1
120 1 1 1 1 19 GLU HA . 19 . HA 1 1
120 1 2 1 1 19 GLU QB . 19 . HB# 1 1
121 1 1 1 1 19 GLU HA . 19 . HA 1 1
121 1 2 1 1 19 GLU QG . 19 . HG# 1 1
122 1 1 1 1 19 GLU H . 19 . HN 1 1
122 1 2 1 1 19 GLU HA . 19 . HA 1 1
123 1 1 1 1 19 GLU HA . 19 . HA 1 1
123 1 2 1 1 23 ALA H . 23 . HN 1 1
124 1 1 1 1 16 ALA HA . 16 . HA 1 1
124 1 2 1 1 19 GLU QB . 19 . HB# 1 1
125 1 1 1 1 18 LYS H . 18 . HN 1 1
125 1 2 1 1 19 GLU QB . 19 . HB# 1 1
126 1 1 1 1 19 GLU H . 19 . HN 1 1
126 1 2 1 1 19 GLU QB . 19 . HB# 1 1
127 1 1 1 1 19 GLU QB . 19 . HB# 1 1
127 1 2 1 1 46 LYS QG . 46 . HG# 1 1
128 1 1 1 1 19 GLU H . 19 . HN 1 1
128 1 2 1 1 19 GLU QG . 19 . HG# 1 1
129 1 1 1 1 19 GLU QG . 19 . HG# 1 1
129 1 2 1 1 47 ASP H . 47 . HN 1 1
130 1 1 1 1 20 LEU HA . 20 . HA 1 1
130 1 2 1 1 20 LEU QB . 20 . HB# 1 1
131 1 1 1 1 20 LEU HA . 20 . HA 1 1
131 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
132 1 1 1 1 20 LEU HA . 20 . HA 1 1
132 1 2 1 1 20 LEU HG . 20 . HG 1 1
133 1 1 1 1 20 LEU H . 20 . HN 1 1
133 1 2 1 1 20 LEU HA . 20 . HA 1 1
134 1 1 1 1 20 LEU HA . 20 . HA 1 1
134 1 2 1 1 22 ASP H . 22 . HN 1 1
135 1 1 1 1 20 LEU HA . 20 . HA 1 1
135 1 2 1 1 23 ALA H . 23 . HN 1 1
136 1 1 1 1 20 LEU HA . 20 . HA 1 1
136 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
137 1 1 1 1 20 LEU QB . 20 . HB# 1 1
137 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
138 1 1 1 1 20 LEU QB . 20 . HB# 1 1
138 1 2 1 1 30 ILE HA . 30 . HA 1 1
139 1 1 1 1 20 LEU HG . 20 . HG 1 1
139 1 2 1 1 27 GLU HA . 27 . HA 1 1
140 1 1 1 1 20 LEU HG . 20 . HG 1 1
140 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
141 1 1 1 1 21 VAL HA . 21 . HA 1 1
141 1 2 1 1 21 VAL HB . 21 . HB 1 1
142 1 1 1 1 21 VAL HA . 21 . HA 1 1
142 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
143 1 1 1 1 18 LYS HA . 18 . HA 1 1
143 1 2 1 1 21 VAL HB . 21 . HB 1 1
144 1 1 1 1 19 GLU H . 19 . HN 1 1
144 1 2 1 1 21 VAL HB . 21 . HB 1 1
145 1 1 1 1 21 VAL H . 21 . HN 1 1
145 1 2 1 1 21 VAL HB . 21 . HB 1 1
146 1 1 1 1 21 VAL HB . 21 . HB 1 1
146 1 2 1 1 22 ASP QB . 22 . HB# 1 1
147 1 1 1 1 21 VAL HA . 21 . HA 1 1
147 1 2 1 1 22 ASP HA . 22 . HA 1 1
148 1 1 1 1 22 ASP HA . 22 . HA 1 1
148 1 2 1 1 22 ASP QB . 22 . HB# 1 1
149 1 1 1 1 22 ASP H . 22 . HN 1 1
149 1 2 1 1 22 ASP HA . 22 . HA 1 1
150 1 1 1 1 22 ASP HA . 22 . HA 1 1
150 1 2 1 1 23 ALA H . 23 . HN 1 1
151 1 1 1 1 19 GLU HA . 19 . HA 1 1
151 1 2 1 1 22 ASP QB . 22 . HB# 1 1
152 1 1 1 1 22 ASP QB . 22 . HB# 1 1
152 1 2 1 1 23 ALA H . 23 . HN 1 1
153 1 1 1 1 20 LEU HA . 20 . HA 1 1
153 1 2 1 1 23 ALA HA . 23 . HA 1 1
154 1 1 1 1 23 ALA H . 23 . HN 1 1
154 1 2 1 1 23 ALA HA . 23 . HA 1 1
155 1 1 1 1 20 LEU HA . 20 . HA 1 1
155 1 2 1 1 23 ALA MB . 23 . HB# 1 1
156 1 1 1 1 23 ALA H . 23 . HN 1 1
156 1 2 1 1 23 ALA MB . 23 . HB# 1 1
157 1 1 1 1 23 ALA H . 23 . HN 1 1
157 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
158 1 1 1 1 23 ALA H . 23 . HN 1 1
158 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
159 1 1 1 1 24 GLY H . 24 . HN 1 1
159 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
160 1 1 1 1 24 GLY H . 24 . HN 1 1
160 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
161 1 1 1 1 25 ILE HA . 25 . HA 1 1
161 1 2 1 1 25 ILE HB . 25 . HB 1 1
162 1 1 1 1 25 ILE HA . 25 . HA 1 1
162 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
163 1 1 1 1 25 ILE H . 25 . HN 1 1
163 1 2 1 1 25 ILE HA . 25 . HA 1 1
164 1 1 1 1 25 ILE HA . 25 . HA 1 1
164 1 2 1 1 26 ALA H . 26 . HN 1 1
165 1 1 1 1 25 ILE HA . 25 . HA 1 1
165 1 2 1 1 27 GLU H . 27 . HN 1 1
166 1 1 1 1 25 ILE HB . 25 . HB 1 1
166 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
167 1 1 1 1 25 ILE H . 25 . HN 1 1
167 1 2 1 1 25 ILE HB . 25 . HB 1 1
168 1 1 1 1 23 ALA H . 23 . HN 1 1
168 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
169 1 1 1 1 26 ALA H . 26 . HN 1 1
169 1 2 1 1 26 ALA HA . 26 . HA 1 1
170 1 1 1 1 26 ALA HA . 26 . HA 1 1
170 1 2 1 1 27 GLU HA . 27 . HA 1 1
171 1 1 1 1 25 ILE HB . 25 . HB 1 1
171 1 2 1 1 26 ALA MB . 26 . HB# 1 1
172 1 1 1 1 26 ALA H . 26 . HN 1 1
172 1 2 1 1 26 ALA MB . 26 . HB# 1 1
173 1 1 1 1 26 ALA MB . 26 . HB# 1 1
173 1 2 1 1 28 LYS QG . 28 . HG# 1 1
174 1 1 1 1 26 ALA MB . 26 . HB# 1 1
174 1 2 1 1 29 TYR QD . 29 . HD# 1 1
175 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
175 1 2 1 1 27 GLU HA . 27 . HA 1 1
176 1 1 1 1 26 ALA H . 26 . HN 1 1
176 1 2 1 1 27 GLU HA . 27 . HA 1 1
177 1 1 1 1 27 GLU HA . 27 . HA 1 1
177 1 2 1 1 27 GLU QB . 27 . HB# 1 1
178 1 1 1 1 27 GLU H . 27 . HN 1 1
178 1 2 1 1 27 GLU HA . 27 . HA 1 1
179 1 1 1 1 27 GLU HA . 27 . HA 1 1
179 1 2 1 1 29 TYR H . 29 . HN 1 1
180 1 1 1 1 27 GLU HA . 27 . HA 1 1
180 1 2 1 1 31 LYS H . 31 . HN 1 1
181 1 1 1 1 27 GLU H . 27 . HN 1 1
181 1 2 1 1 27 GLU QB . 27 . HB# 1 1
182 1 1 1 1 27 GLU H . 27 . HN 1 1
182 1 2 1 1 27 GLU QG . 27 . HG# 1 1
183 1 1 1 1 28 LYS HA . 28 . HA 1 1
183 1 2 1 1 28 LYS QB . 28 . HB# 1 1
184 1 1 1 1 28 LYS HA . 28 . HA 1 1
184 1 2 1 1 28 LYS QD . 28 . HD# 1 1
185 1 1 1 1 28 LYS HA . 28 . HA 1 1
185 1 2 1 1 28 LYS QG . 28 . HG# 1 1
186 1 1 1 1 28 LYS QB . 28 . HB# 1 1
186 1 2 1 1 28 LYS QD . 28 . HD# 1 1
187 1 1 1 1 28 LYS H . 28 . HN 1 1
187 1 2 1 1 28 LYS QB . 28 . HB# 1 1
188 1 1 1 1 28 LYS H . 28 . HN 1 1
188 1 2 1 1 28 LYS QD . 28 . HD# 1 1
189 1 1 1 1 28 LYS H . 28 . HN 1 1
189 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
190 1 1 1 1 29 TYR HA . 29 . HA 1 1
190 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
191 1 1 1 1 29 TYR HA . 29 . HA 1 1
191 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
192 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
192 1 2 1 1 29 TYR QD . 29 . HD# 1 1
193 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
193 1 2 1 1 29 TYR QD . 29 . HD# 1 1
194 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
194 1 2 1 1 29 TYR QE . 29 . HE# 1 1
195 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
195 1 2 1 1 29 TYR QE . 29 . HE# 1 1
196 1 1 1 1 29 TYR H . 29 . HN 1 1
196 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
197 1 1 1 1 29 TYR H . 29 . HN 1 1
197 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
198 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
198 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
199 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
199 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
200 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
200 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
201 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
201 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
202 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
202 1 2 1 1 30 ILE HA . 30 . HA 1 1
203 1 1 1 1 30 ILE HA . 30 . HA 1 1
203 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
204 1 1 1 1 30 ILE HA . 30 . HA 1 1
204 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
205 1 1 1 1 30 ILE H . 30 . HN 1 1
205 1 2 1 1 30 ILE HA . 30 . HA 1 1
206 1 1 1 1 30 ILE HA . 30 . HA 1 1
206 1 2 1 1 31 LYS H . 31 . HN 1 1
207 1 1 1 1 30 ILE HA . 30 . HA 1 1
207 1 2 1 1 46 LYS HA . 46 . HA 1 1
208 1 1 1 1 27 GLU HA . 27 . HA 1 1
208 1 2 1 1 30 ILE HB . 30 . HB 1 1
209 1 1 1 1 30 ILE HB . 30 . HB 1 1
209 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
210 1 1 1 1 30 ILE HB . 30 . HB 1 1
210 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
211 1 1 1 1 30 ILE H . 30 . HN 1 1
211 1 2 1 1 30 ILE HB . 30 . HB 1 1
212 1 1 1 1 30 ILE HB . 30 . HB 1 1
212 1 2 1 1 31 LYS H . 31 . HN 1 1
213 1 1 1 1 17 ILE HA . 17 . HA 1 1
213 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
214 1 1 1 1 20 LEU HA . 20 . HA 1 1
214 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
215 1 1 1 1 31 LYS HA . 31 . HA 1 1
215 1 2 1 1 31 LYS QB . 31 . HB# 1 1
216 1 1 1 1 31 LYS HA . 31 . HA 1 1
216 1 2 1 1 31 LYS QG . 31 . HG# 1 1
217 1 1 1 1 28 LYS HA . 28 . HA 1 1
217 1 2 1 1 31 LYS QB . 31 . HB# 1 1
218 1 1 1 1 31 LYS H . 31 . HN 1 1
218 1 2 1 1 31 LYS QB . 31 . HB# 1 1
219 1 1 1 1 31 LYS QB . 31 . HB# 1 1
219 1 2 1 1 32 LEU H . 32 . HN 1 1
220 1 1 1 1 31 LYS QG . 31 . HG# 1 1
220 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
221 1 1 1 1 32 LEU HA . 32 . HA 1 1
221 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
222 1 1 1 1 32 LEU HA . 32 . HA 1 1
222 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
223 1 1 1 1 32 LEU HA . 32 . HA 1 1
223 1 2 1 1 32 LEU HG . 32 . HG 1 1
224 1 1 1 1 32 LEU H . 32 . HN 1 1
224 1 2 1 1 32 LEU HA . 32 . HA 1 1
225 1 1 1 1 29 TYR HA . 29 . HA 1 1
225 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
226 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
226 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
227 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
227 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
228 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
228 1 2 1 1 32 LEU HG . 32 . HG 1 1
229 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
229 1 2 1 1 32 LEU HG . 32 . HG 1 1
230 1 1 1 1 32 LEU H . 32 . HN 1 1
230 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
231 1 1 1 1 32 LEU H . 32 . HN 1 1
231 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
232 1 1 1 1 32 LEU HA . 32 . HA 1 1
232 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
233 1 1 1 1 33 ILE HA . 33 . HA 1 1
233 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
234 1 1 1 1 33 ILE HA . 33 . HA 1 1
234 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
235 1 1 1 1 33 ILE HA . 33 . HA 1 1
235 1 2 1 1 42 VAL HA . 42 . HA 1 1
236 1 1 1 1 33 ILE HA . 33 . HA 1 1
236 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
237 1 1 1 1 13 LYS HA . 13 . HA 1 1
237 1 2 1 1 33 ILE HB . 33 . HB 1 1
238 1 1 1 1 33 ILE HB . 33 . HB 1 1
238 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
239 1 1 1 1 33 ILE HB . 33 . HB 1 1
239 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
240 1 1 1 1 33 ILE H . 33 . HN 1 1
240 1 2 1 1 33 ILE HB . 33 . HB 1 1
241 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
241 1 2 1 1 46 LYS QG . 46 . HG# 1 1
242 1 1 1 1 13 LYS QB . 13 . HB# 1 1
242 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
243 1 1 1 1 32 LEU H . 32 . HN 1 1
243 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
244 1 1 1 1 13 LYS HA . 13 . HA 1 1
244 1 2 1 1 34 ALA HA . 34 . HA 1 1
245 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
245 1 2 1 1 34 ALA HA . 34 . HA 1 1
246 1 1 1 1 34 ALA H . 34 . HN 1 1
246 1 2 1 1 34 ALA HA . 34 . HA 1 1
247 1 1 1 1 34 ALA HA . 34 . HA 1 1
247 1 2 1 1 35 ASN HA . 35 . HA 1 1
248 1 1 1 1 31 LYS HA . 31 . HA 1 1
248 1 2 1 1 34 ALA MB . 34 . HB# 1 1
249 1 1 1 1 34 ALA H . 34 . HN 1 1
249 1 2 1 1 34 ALA MB . 34 . HB# 1 1
250 1 1 1 1 35 ASN HA . 35 . HA 1 1
250 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
251 1 1 1 1 34 ALA MB . 34 . HB# 1 1
251 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
252 1 1 1 1 35 ASN HA . 35 . HA 1 1
252 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
253 1 1 1 1 35 ASN H . 35 . HN 1 1
253 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
254 1 1 1 1 35 ASN H . 35 . HN 1 1
254 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
255 1 1 1 1 33 ILE HA . 33 . HA 1 1
255 1 2 1 1 36 ALA HA . 36 . HA 1 1
256 1 1 1 1 35 ASN HA . 35 . HA 1 1
256 1 2 1 1 36 ALA HA . 36 . HA 1 1
257 1 1 1 1 36 ALA H . 36 . HN 1 1
257 1 2 1 1 36 ALA HA . 36 . HA 1 1
258 1 1 1 1 36 ALA HA . 36 . HA 1 1
258 1 2 1 1 37 LYS H . 37 . HN 1 1
259 1 1 1 1 36 ALA HA . 36 . HA 1 1
259 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
260 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
260 1 2 1 1 36 ALA MB . 36 . HB# 1 1
261 1 1 1 1 33 ILE HB . 33 . HB 1 1
261 1 2 1 1 36 ALA MB . 36 . HB# 1 1
262 1 1 1 1 35 ASN HA . 35 . HA 1 1
262 1 2 1 1 36 ALA MB . 36 . HB# 1 1
263 1 1 1 1 36 ALA H . 36 . HN 1 1
263 1 2 1 1 36 ALA MB . 36 . HB# 1 1
264 1 1 1 1 37 LYS HA . 37 . HA 1 1
264 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
265 1 1 1 1 37 LYS HA . 37 . HA 1 1
265 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
266 1 1 1 1 37 LYS HA . 37 . HA 1 1
266 1 2 1 1 37 LYS QG . 37 . HG# 1 1
267 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
267 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
268 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
268 1 2 1 1 37 LYS QG . 37 . HG# 1 1
269 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
269 1 2 1 1 37 LYS QG . 37 . HG# 1 1
270 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
270 1 2 1 1 38 THR HA . 38 . HA 1 1
271 1 1 1 1 32 LEU HG . 32 . HG 1 1
271 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
272 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
272 1 2 1 1 39 VAL HA . 39 . HA 1 1
273 1 1 1 1 12 ALA MB . 12 . HB# 1 1
273 1 2 1 1 39 VAL HA . 39 . HA 1 1
274 1 1 1 1 39 VAL HA . 39 . HA 1 1
274 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
275 1 1 1 1 40 GLU HA . 40 . HA 1 1
275 1 2 1 1 40 GLU QB . 40 . HB# 1 1
276 1 1 1 1 40 GLU HA . 40 . HA 1 1
276 1 2 1 1 40 GLU QG . 40 . HG# 1 1
277 1 1 1 1 40 GLU H . 40 . HN 1 1
277 1 2 1 1 40 GLU HA . 40 . HA 1 1
278 1 1 1 1 40 GLU HA . 40 . HA 1 1
278 1 2 1 1 43 TRP H . 43 . HN 1 1
279 1 1 1 1 40 GLU HA . 40 . HA 1 1
279 1 2 1 1 44 THR H . 44 . HN 1 1
280 1 1 1 1 40 GLU H . 40 . HN 1 1
280 1 2 1 1 40 GLU QB . 40 . HB# 1 1
281 1 1 1 1 41 GLY H . 41 . HN 1 1
281 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
282 1 1 1 1 41 GLY H . 41 . HN 1 1
282 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
283 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
283 1 2 1 1 44 THR HB . 44 . HB 1 1
284 1 1 1 1 12 ALA MB . 12 . HB# 1 1
284 1 2 1 1 42 VAL HA . 42 . HA 1 1
285 1 1 1 1 13 LYS QD . 13 . HD# 1 1
285 1 2 1 1 42 VAL HA . 42 . HA 1 1
286 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
286 1 2 1 1 42 VAL HB . 42 . HB 1 1
287 1 1 1 1 12 ALA MB . 12 . HB# 1 1
287 1 2 1 1 42 VAL HB . 42 . HB 1 1
288 1 1 1 1 42 VAL H . 42 . HN 1 1
288 1 2 1 1 42 VAL HB . 42 . HB 1 1
289 1 1 1 1 43 TRP HA . 43 . HA 1 1
289 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
290 1 1 1 1 43 TRP QB . 43 . HB# 1 1
290 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
291 1 1 1 1 43 TRP QB . 43 . HB# 1 1
291 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
292 1 1 1 1 43 TRP H . 43 . HN 1 1
292 1 2 1 1 43 TRP QB . 43 . HB# 1 1
293 1 1 1 1 43 TRP QB . 43 . HB# 1 1
293 1 2 1 1 44 THR H . 44 . HN 1 1
294 1 1 1 1 43 TRP QB . 43 . HB# 1 1
294 1 2 1 1 44 THR HA . 44 . HA 1 1
295 1 1 1 1 44 THR HA . 44 . HA 1 1
295 1 2 1 1 44 THR MG . 44 . HG2# 1 1
296 1 1 1 1 44 THR H . 44 . HN 1 1
296 1 2 1 1 44 THR HA . 44 . HA 1 1
297 1 1 1 1 44 THR HA . 44 . HA 1 1
297 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
298 1 1 1 1 44 THR HA . 44 . HA 1 1
298 1 2 1 1 46 LYS QG . 46 . HG# 1 1
299 1 1 1 1 44 THR HA . 44 . HA 1 1
299 1 2 1 1 47 ASP QB . 47 . HB# 1 1
300 1 1 1 1 44 THR HA . 44 . HA 1 1
300 1 2 1 1 47 ASP H . 47 . HN 1 1
301 1 1 1 1 44 THR HA . 44 . HA 1 1
301 1 2 1 1 48 GLU QB . 48 . HB# 1 1
302 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
302 1 2 1 1 44 THR HB . 44 . HB 1 1
303 1 1 1 1 43 TRP H . 43 . HN 1 1
303 1 2 1 1 44 THR HB . 44 . HB 1 1
304 1 1 1 1 44 THR H . 44 . HN 1 1
304 1 2 1 1 44 THR HB . 44 . HB 1 1
305 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
305 1 2 1 1 45 LEU HA . 45 . HA 1 1
306 1 1 1 1 45 LEU HA . 45 . HA 1 1
306 1 2 1 1 48 GLU QG . 48 . HG# 1 1
307 1 1 1 1 45 LEU HA . 45 . HA 1 1
307 1 2 1 1 48 GLU H . 48 . HN 1 1
308 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
308 1 2 1 1 45 LEU QB . 45 . HB# 1 1
309 1 1 1 1 44 THR H . 44 . HN 1 1
309 1 2 1 1 45 LEU QB . 45 . HB# 1 1
310 1 1 1 1 45 LEU QB . 45 . HB# 1 1
310 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
311 1 1 1 1 45 LEU H . 45 . HN 1 1
311 1 2 1 1 45 LEU QB . 45 . HB# 1 1
312 1 1 1 1 16 ALA MB . 16 . HB# 1 1
312 1 2 1 1 46 LYS HA . 46 . HA 1 1
313 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
313 1 2 1 1 46 LYS HA . 46 . HA 1 1
314 1 1 1 1 46 LYS HA . 46 . HA 1 1
314 1 2 1 1 46 LYS QG . 46 . HG# 1 1
315 1 1 1 1 46 LYS HA . 46 . HA 1 1
315 1 2 1 1 49 ILE HB . 49 . HB 1 1
316 1 1 1 1 47 ASP HA . 47 . HA 1 1
316 1 2 1 1 47 ASP QB . 47 . HB# 1 1
317 1 1 1 1 47 ASP H . 47 . HN 1 1
317 1 2 1 1 47 ASP HA . 47 . HA 1 1
318 1 1 1 1 47 ASP H . 47 . HN 1 1
318 1 2 1 1 47 ASP QB . 47 . HB# 1 1
319 1 1 1 1 48 GLU HA . 48 . HA 1 1
319 1 2 1 1 48 GLU QB . 48 . HB# 1 1
320 1 1 1 1 48 GLU HA . 48 . HA 1 1
320 1 2 1 1 48 GLU QG . 48 . HG# 1 1
321 1 1 1 1 48 GLU H . 48 . HN 1 1
321 1 2 1 1 48 GLU HA . 48 . HA 1 1
322 1 1 1 1 48 GLU HA . 48 . HA 1 1
322 1 2 1 1 51 THR H . 51 . HN 1 1
323 1 1 1 1 48 GLU H . 48 . HN 1 1
323 1 2 1 1 48 GLU QB . 48 . HB# 1 1
324 1 1 1 1 49 ILE HB . 49 . HB 1 1
324 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
325 1 1 1 1 49 ILE H . 49 . HN 1 1
325 1 2 1 1 49 ILE HB . 49 . HB 1 1
326 1 1 1 1 49 ILE HB . 49 . HB 1 1
326 1 2 1 1 52 PHE H . 52 . HN 1 1
327 1 1 1 1 20 LEU HA . 20 . HA 1 1
327 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
328 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
328 1 2 1 1 52 PHE HA . 52 . HA 1 1
329 1 1 1 1 49 ILE HA . 49 . HA 1 1
329 1 2 1 1 50 LEU HA . 50 . HA 1 1
330 1 1 1 1 50 LEU HA . 50 . HA 1 1
330 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
331 1 1 1 1 50 LEU HA . 50 . HA 1 1
331 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
332 1 1 1 1 47 ASP HA . 47 . HA 1 1
332 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
333 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
333 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
334 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
334 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
335 1 1 1 1 50 LEU H . 50 . HN 1 1
335 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
336 1 1 1 1 50 LEU H . 50 . HN 1 1
336 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
337 1 1 1 1 48 GLU HA . 48 . HA 1 1
337 1 2 1 1 51 THR HA . 51 . HA 1 1
338 1 1 1 1 51 THR HA . 51 . HA 1 1
338 1 2 1 1 51 THR HB . 51 . HB 1 1
339 1 1 1 1 51 THR HA . 51 . HA 1 1
339 1 2 1 1 51 THR MG . 51 . HG2# 1 1
340 1 1 1 1 51 THR H . 51 . HN 1 1
340 1 2 1 1 51 THR HA . 51 . HA 1 1
341 1 1 1 1 51 THR HA . 51 . HA 1 1
341 1 2 1 1 52 PHE QB . 52 . HB# 1 1
342 1 1 1 1 51 THR HA . 51 . HA 1 1
342 1 2 1 1 53 THR H . 53 . HN 1 1
343 1 1 1 1 51 THR HA . 51 . HA 1 1
343 1 2 1 1 54 VAL HB . 54 . HB 1 1
344 1 1 1 1 49 ILE HA . 49 . HA 1 1
344 1 2 1 1 52 PHE QB . 52 . HB# 1 1
345 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
345 1 2 1 1 52 PHE QB . 52 . HB# 1 1
346 1 1 1 1 51 THR MG . 51 . HG2# 1 1
346 1 2 1 1 52 PHE QB . 52 . HB# 1 1
347 1 1 1 1 52 PHE QB . 52 . HB# 1 1
347 1 2 1 1 52 PHE QD . 52 . HD# 1 1
348 1 1 1 1 52 PHE QB . 52 . HB# 1 1
348 1 2 1 1 52 PHE QE . 52 . HE# 1 1
349 1 1 1 1 52 PHE H . 52 . HN 1 1
349 1 2 1 1 52 PHE QB . 52 . HB# 1 1
350 1 1 1 1 53 THR HA . 53 . HA 1 1
350 1 2 1 1 53 THR HB . 53 . HB 1 1
351 1 1 1 1 53 THR HA . 53 . HA 1 1
351 1 2 1 1 53 THR MG . 53 . HG2# 1 1
352 1 1 1 1 50 LEU HA . 50 . HA 1 1
352 1 2 1 1 53 THR HB . 53 . HB 1 1
353 1 1 1 1 52 PHE HA . 52 . HA 1 1
353 1 2 1 1 53 THR HB . 53 . HB 1 1
354 1 1 1 1 52 PHE HA . 52 . HA 1 1
354 1 2 1 1 54 VAL HA . 54 . HA 1 1
355 1 1 1 1 54 VAL HA . 54 . HA 1 1
355 1 2 1 1 54 VAL HB . 54 . HB 1 1
356 1 1 1 1 54 VAL HA . 54 . HA 1 1
356 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
357 1 1 1 1 54 VAL H . 54 . HN 1 1
357 1 2 1 1 54 VAL HA . 54 . HA 1 1
358 1 1 1 1 53 THR H . 53 . HN 1 1
358 1 2 1 1 54 VAL HB . 54 . HB 1 1
359 1 1 1 1 54 VAL H . 54 . HN 1 1
359 1 2 1 1 54 VAL HB . 54 . HB 1 1
360 1 1 1 1 54 VAL H . 54 . HN 1 1
360 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
361 1 1 1 1 55 THR HA . 55 . HA 1 1
361 1 2 1 1 55 THR MG . 55 . HG2# 1 1
362 1 1 1 1 55 THR H . 55 . HN 1 1
362 1 2 1 1 55 THR HA . 55 . HA 1 1
363 1 1 1 1 13 LYS HA . 13 . HA 1 1
363 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
364 1 1 1 1 13 LYS QB . 13 . HB# 1 1
364 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
365 1 1 1 1 32 LEU HG . 32 . HG 1 1
365 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
366 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
366 1 2 1 1 46 LYS H . 46 . HN 1 1
367 1 1 1 1 3 TYR QB . 3 . HB# 1 1
367 1 2 1 1 3 TYR QE . 3 . HE# 1 1
368 1 1 1 1 29 TYR HA . 29 . HA 1 1
368 1 2 1 1 29 TYR QD . 29 . HD# 1 1
369 1 1 1 1 43 TRP HA . 43 . HA 1 1
369 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
370 1 1 1 1 52 PHE HA . 52 . HA 1 1
370 1 2 1 1 52 PHE QD . 52 . HD# 1 1
371 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
371 1 2 1 1 52 PHE QE . 52 . HE# 1 1
372 1 1 1 1 20 LEU HG . 20 . HG 1 1
372 1 2 1 1 52 PHE QE . 52 . HE# 1 1
373 1 1 1 1 26 ALA H . 26 . HN 1 1
373 1 2 1 1 52 PHE QE . 52 . HE# 1 1
374 1 1 1 1 2 THR H . 2 . HN 1 1
374 1 2 1 1 2 THR HB . 2 . HB 1 1
375 1 1 1 1 2 THR H . 2 . HN 1 1
375 1 2 1 1 2 THR MG . 2 . HG2# 1 1
376 1 1 1 1 3 TYR H . 3 . HN 1 1
376 1 2 1 1 3 TYR HA . 3 . HA 1 1
377 1 1 1 1 3 TYR HA . 3 . HA 1 1
377 1 2 1 1 4 LYS H . 4 . HN 1 1
378 1 1 1 1 3 TYR QB . 3 . HB# 1 1
378 1 2 1 1 4 LYS H . 4 . HN 1 1
379 1 1 1 1 3 TYR H . 3 . HN 1 1
379 1 2 1 1 4 LYS H . 4 . HN 1 1
380 1 1 1 1 4 LYS H . 4 . HN 1 1
380 1 2 1 1 4 LYS QB . 4 . HB# 1 1
381 1 1 1 1 4 LYS H . 4 . HN 1 1
381 1 2 1 1 4 LYS QG . 4 . HG# 1 1
382 1 1 1 1 5 LEU H . 5 . HN 1 1
382 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
383 1 1 1 1 5 LEU HA . 5 . HA 1 1
383 1 2 1 1 6 ILE H . 6 . HN 1 1
384 1 1 1 1 5 LEU QB . 5 . HB# 1 1
384 1 2 1 1 6 ILE H . 6 . HN 1 1
385 1 1 1 1 6 ILE H . 6 . HN 1 1
385 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
386 1 1 1 1 6 ILE H . 6 . HN 1 1
386 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
387 1 1 1 1 6 ILE HA . 6 . HA 1 1
387 1 2 1 1 7 LEU H . 7 . HN 1 1
388 1 1 1 1 6 ILE HB . 6 . HB 1 1
388 1 2 1 1 7 LEU H . 7 . HN 1 1
389 1 1 1 1 7 LEU H . 7 . HN 1 1
389 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
390 1 1 1 1 7 LEU HA . 7 . HA 1 1
390 1 2 1 1 8 ASN H . 8 . HN 1 1
391 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
391 1 2 1 1 8 ASN H . 8 . HN 1 1
392 1 1 1 1 8 ASN H . 8 . HN 1 1
392 1 2 1 1 8 ASN HA . 8 . HA 1 1
393 1 1 1 1 8 ASN H . 8 . HN 1 1
393 1 2 1 1 9 LEU HA . 9 . HA 1 1
394 1 1 1 1 8 ASN H . 8 . HN 1 1
394 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
395 1 1 1 1 8 ASN H . 8 . HN 1 1
395 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
396 1 1 1 1 8 ASN H . 8 . HN 1 1
396 1 2 1 1 9 LEU H . 9 . HN 1 1
397 1 1 1 1 8 ASN HA . 8 . HA 1 1
397 1 2 1 1 9 LEU H . 9 . HN 1 1
398 1 1 1 1 8 ASN QB . 8 . HB# 1 1
398 1 2 1 1 9 LEU H . 9 . HN 1 1
399 1 1 1 1 9 LEU H . 9 . HN 1 1
399 1 2 1 1 9 LEU HA . 9 . HA 1 1
400 1 1 1 1 9 LEU H . 9 . HN 1 1
400 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
401 1 1 1 1 9 LEU H . 9 . HN 1 1
401 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
402 1 1 1 1 9 LEU H . 9 . HN 1 1
402 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
403 1 1 1 1 8 ASN HA . 8 . HA 1 1
403 1 2 1 1 10 LYS H . 10 . HN 1 1
404 1 1 1 1 8 ASN QB . 8 . HB# 1 1
404 1 2 1 1 10 LYS H . 10 . HN 1 1
405 1 1 1 1 9 LEU H . 9 . HN 1 1
405 1 2 1 1 10 LYS H . 10 . HN 1 1
406 1 1 1 1 10 LYS H . 10 . HN 1 1
406 1 2 1 1 10 LYS HA . 10 . HA 1 1
407 1 1 1 1 10 LYS H . 10 . HN 1 1
407 1 2 1 1 11 GLN HA . 11 . HA 1 1
408 1 1 1 1 9 LEU HA . 9 . HA 1 1
408 1 2 1 1 11 GLN H . 11 . HN 1 1
409 1 1 1 1 9 LEU H . 9 . HN 1 1
409 1 2 1 1 11 GLN H . 11 . HN 1 1
410 1 1 1 1 10 LYS H . 10 . HN 1 1
410 1 2 1 1 11 GLN H . 11 . HN 1 1
411 1 1 1 1 11 GLN H . 11 . HN 1 1
411 1 2 1 1 12 ALA MB . 12 . HB# 1 1
412 1 1 1 1 10 LYS QG . 10 . HG# 1 1
412 1 2 1 1 12 ALA H . 12 . HN 1 1
413 1 1 1 1 10 LYS H . 10 . HN 1 1
413 1 2 1 1 12 ALA H . 12 . HN 1 1
414 1 1 1 1 12 ALA H . 12 . HN 1 1
414 1 2 1 1 13 LYS H . 13 . HN 1 1
415 1 1 1 1 10 LYS HA . 10 . HA 1 1
415 1 2 1 1 13 LYS H . 13 . HN 1 1
416 1 1 1 1 11 GLN H . 11 . HN 1 1
416 1 2 1 1 13 LYS H . 13 . HN 1 1
417 1 1 1 1 12 ALA HA . 12 . HA 1 1
417 1 2 1 1 13 LYS H . 13 . HN 1 1
418 1 1 1 1 13 LYS H . 13 . HN 1 1
418 1 2 1 1 13 LYS QD . 13 . HD# 1 1
419 1 1 1 1 13 LYS H . 13 . HN 1 1
419 1 2 1 1 13 LYS QG . 13 . HG# 1 1
420 1 1 1 1 13 LYS H . 13 . HN 1 1
420 1 2 1 1 14 GLU H . 14 . HN 1 1
421 1 1 1 1 12 ALA HA . 12 . HA 1 1
421 1 2 1 1 14 GLU H . 14 . HN 1 1
422 1 1 1 1 12 ALA H . 12 . HN 1 1
422 1 2 1 1 14 GLU H . 14 . HN 1 1
423 1 1 1 1 13 LYS QB . 13 . HB# 1 1
423 1 2 1 1 14 GLU H . 14 . HN 1 1
424 1 1 1 1 14 GLU H . 14 . HN 1 1
424 1 2 1 1 14 GLU QG . 14 . HG# 1 1
425 1 1 1 1 12 ALA HA . 12 . HA 1 1
425 1 2 1 1 15 GLU H . 15 . HN 1 1
426 1 1 1 1 13 LYS HA . 13 . HA 1 1
426 1 2 1 1 15 GLU H . 15 . HN 1 1
427 1 1 1 1 14 GLU HA . 14 . HA 1 1
427 1 2 1 1 15 GLU H . 15 . HN 1 1
428 1 1 1 1 14 GLU QB . 14 . HB# 1 1
428 1 2 1 1 15 GLU H . 15 . HN 1 1
429 1 1 1 1 14 GLU H . 14 . HN 1 1
429 1 2 1 1 15 GLU H . 15 . HN 1 1
430 1 1 1 1 15 GLU H . 15 . HN 1 1
430 1 2 1 1 16 ALA H . 16 . HN 1 1
431 1 1 1 1 15 GLU H . 15 . HN 1 1
431 1 2 1 1 18 LYS QG . 18 . HG# 1 1
432 1 1 1 1 12 ALA HA . 12 . HA 1 1
432 1 2 1 1 16 ALA H . 16 . HN 1 1
433 1 1 1 1 13 LYS HA . 13 . HA 1 1
433 1 2 1 1 16 ALA H . 16 . HN 1 1
434 1 1 1 1 15 GLU HA . 15 . HA 1 1
434 1 2 1 1 16 ALA H . 16 . HN 1 1
435 1 1 1 1 15 GLU QB . 15 . HB# 1 1
435 1 2 1 1 16 ALA H . 16 . HN 1 1
436 1 1 1 1 13 LYS HA . 13 . HA 1 1
436 1 2 1 1 17 ILE H . 17 . HN 1 1
437 1 1 1 1 14 GLU HA . 14 . HA 1 1
437 1 2 1 1 17 ILE H . 17 . HN 1 1
438 1 1 1 1 15 GLU HA . 15 . HA 1 1
438 1 2 1 1 17 ILE H . 17 . HN 1 1
439 1 1 1 1 16 ALA H . 16 . HN 1 1
439 1 2 1 1 17 ILE H . 17 . HN 1 1
440 1 1 1 1 17 ILE H . 17 . HN 1 1
440 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
441 1 1 1 1 17 ILE H . 17 . HN 1 1
441 1 2 1 1 18 LYS H . 18 . HN 1 1
442 1 1 1 1 16 ALA HA . 16 . HA 1 1
442 1 2 1 1 18 LYS H . 18 . HN 1 1
443 1 1 1 1 16 ALA H . 16 . HN 1 1
443 1 2 1 1 18 LYS H . 18 . HN 1 1
444 1 1 1 1 17 ILE HA . 17 . HA 1 1
444 1 2 1 1 18 LYS H . 18 . HN 1 1
445 1 1 1 1 18 LYS H . 18 . HN 1 1
445 1 2 1 1 18 LYS QG . 18 . HG# 1 1
446 1 1 1 1 18 LYS H . 18 . HN 1 1
446 1 2 1 1 19 GLU H . 19 . HN 1 1
447 1 1 1 1 18 LYS H . 18 . HN 1 1
447 1 2 1 1 20 LEU H . 20 . HN 1 1
448 1 1 1 1 16 ALA HA . 16 . HA 1 1
448 1 2 1 1 19 GLU H . 19 . HN 1 1
449 1 1 1 1 17 ILE HB . 17 . HB 1 1
449 1 2 1 1 19 GLU H . 19 . HN 1 1
450 1 1 1 1 17 ILE H . 17 . HN 1 1
450 1 2 1 1 19 GLU H . 19 . HN 1 1
451 1 1 1 1 16 ALA HA . 16 . HA 1 1
451 1 2 1 1 20 LEU H . 20 . HN 1 1
452 1 1 1 1 19 GLU HA . 19 . HA 1 1
452 1 2 1 1 20 LEU H . 20 . HN 1 1
453 1 1 1 1 19 GLU QB . 19 . HB# 1 1
453 1 2 1 1 20 LEU H . 20 . HN 1 1
454 1 1 1 1 20 LEU H . 20 . HN 1 1
454 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
455 1 1 1 1 20 LEU H . 20 . HN 1 1
455 1 2 1 1 20 LEU HG . 20 . HG 1 1
456 1 1 1 1 20 LEU H . 20 . HN 1 1
456 1 2 1 1 21 VAL H . 21 . HN 1 1
457 1 1 1 1 20 LEU H . 20 . HN 1 1
457 1 2 1 1 22 ASP QB . 22 . HB# 1 1
458 1 1 1 1 20 LEU H . 20 . HN 1 1
458 1 2 1 1 22 ASP H . 22 . HN 1 1
459 1 1 1 1 17 ILE HA . 17 . HA 1 1
459 1 2 1 1 21 VAL H . 21 . HN 1 1
460 1 1 1 1 20 LEU HA . 20 . HA 1 1
460 1 2 1 1 21 VAL H . 21 . HN 1 1
461 1 1 1 1 20 LEU QB . 20 . HB# 1 1
461 1 2 1 1 21 VAL H . 21 . HN 1 1
462 1 1 1 1 21 VAL H . 21 . HN 1 1
462 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
463 1 1 1 1 21 VAL H . 21 . HN 1 1
463 1 2 1 1 23 ALA H . 23 . HN 1 1
464 1 1 1 1 21 VAL H . 21 . HN 1 1
464 1 2 1 1 24 GLY H . 24 . HN 1 1
465 1 1 1 1 21 VAL HA . 21 . HA 1 1
465 1 2 1 1 22 ASP H . 22 . HN 1 1
466 1 1 1 1 21 VAL HB . 21 . HB 1 1
466 1 2 1 1 22 ASP H . 22 . HN 1 1
467 1 1 1 1 21 VAL H . 21 . HN 1 1
467 1 2 1 1 22 ASP H . 22 . HN 1 1
468 1 1 1 1 22 ASP H . 22 . HN 1 1
468 1 2 1 1 23 ALA H . 23 . HN 1 1
469 1 1 1 1 20 LEU QB . 20 . HB# 1 1
469 1 2 1 1 23 ALA H . 23 . HN 1 1
470 1 1 1 1 23 ALA H . 23 . HN 1 1
470 1 2 1 1 24 GLY H . 24 . HN 1 1
471 1 1 1 1 23 ALA H . 23 . HN 1 1
471 1 2 1 1 25 ILE H . 25 . HN 1 1
472 1 1 1 1 23 ALA HA . 23 . HA 1 1
472 1 2 1 1 24 GLY H . 24 . HN 1 1
473 1 1 1 1 23 ALA MB . 23 . HB# 1 1
473 1 2 1 1 24 GLY H . 24 . HN 1 1
474 1 1 1 1 24 GLY H . 24 . HN 1 1
474 1 2 1 1 25 ILE H . 25 . HN 1 1
475 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
475 1 2 1 1 25 ILE H . 25 . HN 1 1
476 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
476 1 2 1 1 25 ILE H . 25 . HN 1 1
477 1 1 1 1 25 ILE H . 25 . HN 1 1
477 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
478 1 1 1 1 25 ILE H . 25 . HN 1 1
478 1 2 1 1 26 ALA H . 26 . HN 1 1
479 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
479 1 2 1 1 26 ALA H . 26 . HN 1 1
480 1 1 1 1 26 ALA H . 26 . HN 1 1
480 1 2 1 1 29 TYR H . 29 . HN 1 1
481 1 1 1 1 26 ALA HA . 26 . HA 1 1
481 1 2 1 1 27 GLU H . 27 . HN 1 1
482 1 1 1 1 26 ALA MB . 26 . HB# 1 1
482 1 2 1 1 27 GLU H . 27 . HN 1 1
483 1 1 1 1 27 GLU H . 27 . HN 1 1
483 1 2 1 1 28 LYS H . 28 . HN 1 1
484 1 1 1 1 26 ALA H . 26 . HN 1 1
484 1 2 1 1 28 LYS H . 28 . HN 1 1
485 1 1 1 1 27 GLU QB . 27 . HB# 1 1
485 1 2 1 1 28 LYS H . 28 . HN 1 1
486 1 1 1 1 28 LYS H . 28 . HN 1 1
486 1 2 1 1 28 LYS QG . 28 . HG# 1 1
487 1 1 1 1 28 LYS H . 28 . HN 1 1
487 1 2 1 1 29 TYR H . 29 . HN 1 1
488 1 1 1 1 29 TYR H . 29 . HN 1 1
488 1 2 1 1 29 TYR QD . 29 . HD# 1 1
489 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
489 1 2 1 1 30 ILE H . 30 . HN 1 1
490 1 1 1 1 28 LYS HA . 28 . HA 1 1
490 1 2 1 1 30 ILE H . 30 . HN 1 1
491 1 1 1 1 29 TYR HA . 29 . HA 1 1
491 1 2 1 1 30 ILE H . 30 . HN 1 1
492 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
492 1 2 1 1 30 ILE H . 30 . HN 1 1
493 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
493 1 2 1 1 30 ILE H . 30 . HN 1 1
494 1 1 1 1 30 ILE H . 30 . HN 1 1
494 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
495 1 1 1 1 30 ILE H . 30 . HN 1 1
495 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
496 1 1 1 1 30 ILE H . 30 . HN 1 1
496 1 2 1 1 31 LYS H . 31 . HN 1 1
497 1 1 1 1 29 TYR HA . 29 . HA 1 1
497 1 2 1 1 31 LYS H . 31 . HN 1 1
498 1 1 1 1 31 LYS H . 31 . HN 1 1
498 1 2 1 1 31 LYS HA . 31 . HA 1 1
499 1 1 1 1 31 LYS H . 31 . HN 1 1
499 1 2 1 1 31 LYS QG . 31 . HG# 1 1
500 1 1 1 1 29 TYR HA . 29 . HA 1 1
500 1 2 1 1 32 LEU H . 32 . HN 1 1
501 1 1 1 1 31 LYS HA . 31 . HA 1 1
501 1 2 1 1 32 LEU H . 32 . HN 1 1
502 1 1 1 1 31 LYS H . 31 . HN 1 1
502 1 2 1 1 32 LEU H . 32 . HN 1 1
503 1 1 1 1 32 LEU H . 32 . HN 1 1
503 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
504 1 1 1 1 32 LEU H . 32 . HN 1 1
504 1 2 1 1 34 ALA H . 34 . HN 1 1
505 1 1 1 1 31 LYS H . 31 . HN 1 1
505 1 2 1 1 33 ILE H . 33 . HN 1 1
506 1 1 1 1 32 LEU HA . 32 . HA 1 1
506 1 2 1 1 33 ILE H . 33 . HN 1 1
507 1 1 1 1 33 ILE H . 33 . HN 1 1
507 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
508 1 1 1 1 33 ILE H . 33 . HN 1 1
508 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
509 1 1 1 1 33 ILE H . 33 . HN 1 1
509 1 2 1 1 34 ALA H . 34 . HN 1 1
510 1 1 1 1 13 LYS QG . 13 . HG# 1 1
510 1 2 1 1 34 ALA H . 34 . HN 1 1
511 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
511 1 2 1 1 34 ALA H . 34 . HN 1 1
512 1 1 1 1 32 LEU HA . 32 . HA 1 1
512 1 2 1 1 35 ASN H . 35 . HN 1 1
513 1 1 1 1 34 ALA MB . 34 . HB# 1 1
513 1 2 1 1 35 ASN H . 35 . HN 1 1
514 1 1 1 1 34 ALA H . 34 . HN 1 1
514 1 2 1 1 35 ASN H . 35 . HN 1 1
515 1 1 1 1 35 ASN H . 35 . HN 1 1
515 1 2 1 1 35 ASN HA . 35 . HA 1 1
516 1 1 1 1 33 ILE HA . 33 . HA 1 1
516 1 2 1 1 36 ALA H . 36 . HN 1 1
517 1 1 1 1 35 ASN HA . 35 . HA 1 1
517 1 2 1 1 36 ALA H . 36 . HN 1 1
518 1 1 1 1 36 ALA H . 36 . HN 1 1
518 1 2 1 1 42 VAL HA . 42 . HA 1 1
519 1 1 1 1 37 LYS H . 37 . HN 1 1
519 1 2 1 1 37 LYS QG . 37 . HG# 1 1
520 1 1 1 1 37 LYS H . 37 . HN 1 1
520 1 2 1 1 38 THR H . 38 . HN 1 1
521 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
521 1 2 1 1 38 THR H . 38 . HN 1 1
522 1 1 1 1 37 LYS HA . 37 . HA 1 1
522 1 2 1 1 38 THR H . 38 . HN 1 1
523 1 1 1 1 38 THR H . 38 . HN 1 1
523 1 2 1 1 38 THR HA . 38 . HA 1 1
524 1 1 1 1 38 THR H . 38 . HN 1 1
524 1 2 1 1 38 THR MG . 38 . HG2# 1 1
525 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
525 1 2 1 1 39 VAL H . 39 . HN 1 1
526 1 1 1 1 37 LYS HA . 37 . HA 1 1
526 1 2 1 1 39 VAL H . 39 . HN 1 1
527 1 1 1 1 37 LYS H . 37 . HN 1 1
527 1 2 1 1 39 VAL H . 39 . HN 1 1
528 1 1 1 1 38 THR HA . 38 . HA 1 1
528 1 2 1 1 39 VAL H . 39 . HN 1 1
529 1 1 1 1 38 THR H . 38 . HN 1 1
529 1 2 1 1 39 VAL H . 39 . HN 1 1
530 1 1 1 1 39 VAL H . 39 . HN 1 1
530 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
531 1 1 1 1 36 ALA HA . 36 . HA 1 1
531 1 2 1 1 40 GLU H . 40 . HN 1 1
532 1 1 1 1 38 THR HA . 38 . HA 1 1
532 1 2 1 1 40 GLU H . 40 . HN 1 1
533 1 1 1 1 38 THR MG . 38 . HG2# 1 1
533 1 2 1 1 40 GLU H . 40 . HN 1 1
534 1 1 1 1 39 VAL HA . 39 . HA 1 1
534 1 2 1 1 40 GLU H . 40 . HN 1 1
535 1 1 1 1 39 VAL HB . 39 . HB 1 1
535 1 2 1 1 40 GLU H . 40 . HN 1 1
536 1 1 1 1 39 VAL H . 39 . HN 1 1
536 1 2 1 1 40 GLU H . 40 . HN 1 1
537 1 1 1 1 40 GLU H . 40 . HN 1 1
537 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
538 1 1 1 1 38 THR HA . 38 . HA 1 1
538 1 2 1 1 41 GLY H . 41 . HN 1 1
539 1 1 1 1 40 GLU QB . 40 . HB# 1 1
539 1 2 1 1 41 GLY H . 41 . HN 1 1
540 1 1 1 1 40 GLU H . 40 . HN 1 1
540 1 2 1 1 41 GLY H . 41 . HN 1 1
541 1 1 1 1 41 GLY H . 41 . HN 1 1
541 1 2 1 1 42 VAL H . 42 . HN 1 1
542 1 1 1 1 40 GLU H . 40 . HN 1 1
542 1 2 1 1 42 VAL H . 42 . HN 1 1
543 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
543 1 2 1 1 42 VAL H . 42 . HN 1 1
544 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
544 1 2 1 1 42 VAL H . 42 . HN 1 1
545 1 1 1 1 42 VAL H . 42 . HN 1 1
545 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
546 1 1 1 1 42 VAL H . 42 . HN 1 1
546 1 2 1 1 43 TRP H . 43 . HN 1 1
547 1 1 1 1 42 VAL H . 42 . HN 1 1
547 1 2 1 1 44 THR H . 44 . HN 1 1
548 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
548 1 2 1 1 43 TRP H . 43 . HN 1 1
549 1 1 1 1 41 GLY H . 41 . HN 1 1
549 1 2 1 1 43 TRP H . 43 . HN 1 1
550 1 1 1 1 42 VAL HA . 42 . HA 1 1
550 1 2 1 1 43 TRP H . 43 . HN 1 1
551 1 1 1 1 42 VAL HB . 42 . HB 1 1
551 1 2 1 1 43 TRP H . 43 . HN 1 1
552 1 1 1 1 43 TRP H . 43 . HN 1 1
552 1 2 1 1 43 TRP HA . 43 . HA 1 1
553 1 1 1 1 43 TRP H . 43 . HN 1 1
553 1 2 1 1 44 THR H . 44 . HN 1 1
554 1 1 1 1 43 TRP H . 43 . HN 1 1
554 1 2 1 1 45 LEU H . 45 . HN 1 1
555 1 1 1 1 40 GLU QB . 40 . HB# 1 1
555 1 2 1 1 44 THR H . 44 . HN 1 1
556 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
556 1 2 1 1 44 THR H . 44 . HN 1 1
557 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
557 1 2 1 1 44 THR H . 44 . HN 1 1
558 1 1 1 1 42 VAL HA . 42 . HA 1 1
558 1 2 1 1 44 THR H . 44 . HN 1 1
559 1 1 1 1 43 TRP HA . 43 . HA 1 1
559 1 2 1 1 44 THR H . 44 . HN 1 1
560 1 1 1 1 44 THR H . 44 . HN 1 1
560 1 2 1 1 44 THR MG . 44 . HG2# 1 1
561 1 1 1 1 42 VAL HA . 42 . HA 1 1
561 1 2 1 1 45 LEU H . 45 . HN 1 1
562 1 1 1 1 44 THR HA . 44 . HA 1 1
562 1 2 1 1 45 LEU H . 45 . HN 1 1
563 1 1 1 1 44 THR HB . 44 . HB 1 1
563 1 2 1 1 45 LEU H . 45 . HN 1 1
564 1 1 1 1 44 THR H . 44 . HN 1 1
564 1 2 1 1 45 LEU H . 45 . HN 1 1
565 1 1 1 1 45 LEU H . 45 . HN 1 1
565 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
566 1 1 1 1 45 LEU H . 45 . HN 1 1
566 1 2 1 1 47 ASP H . 47 . HN 1 1
567 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
567 1 2 1 1 46 LYS H . 46 . HN 1 1
568 1 1 1 1 43 TRP HA . 43 . HA 1 1
568 1 2 1 1 46 LYS H . 46 . HN 1 1
569 1 1 1 1 44 THR HB . 44 . HB 1 1
569 1 2 1 1 46 LYS H . 46 . HN 1 1
570 1 1 1 1 44 THR H . 44 . HN 1 1
570 1 2 1 1 46 LYS H . 46 . HN 1 1
571 1 1 1 1 45 LEU HA . 45 . HA 1 1
571 1 2 1 1 46 LYS H . 46 . HN 1 1
572 1 1 1 1 45 LEU QB . 45 . HB# 1 1
572 1 2 1 1 46 LYS H . 46 . HN 1 1
573 1 1 1 1 45 LEU H . 45 . HN 1 1
573 1 2 1 1 46 LYS H . 46 . HN 1 1
574 1 1 1 1 46 LYS H . 46 . HN 1 1
574 1 2 1 1 46 LYS QG . 46 . HG# 1 1
575 1 1 1 1 46 LYS H . 46 . HN 1 1
575 1 2 1 1 47 ASP H . 47 . HN 1 1
576 1 1 1 1 46 LYS HA . 46 . HA 1 1
576 1 2 1 1 47 ASP H . 47 . HN 1 1
577 1 1 1 1 46 LYS QG . 46 . HG# 1 1
577 1 2 1 1 47 ASP H . 47 . HN 1 1
578 1 1 1 1 47 ASP H . 47 . HN 1 1
578 1 2 1 1 48 GLU QB . 48 . HB# 1 1
579 1 1 1 1 47 ASP H . 47 . HN 1 1
579 1 2 1 1 48 GLU H . 48 . HN 1 1
580 1 1 1 1 47 ASP H . 47 . HN 1 1
580 1 2 1 1 49 ILE H . 49 . HN 1 1
581 1 1 1 1 47 ASP H . 47 . HN 1 1
581 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
582 1 1 1 1 44 THR HA . 44 . HA 1 1
582 1 2 1 1 48 GLU H . 48 . HN 1 1
583 1 1 1 1 47 ASP QB . 47 . HB# 1 1
583 1 2 1 1 48 GLU H . 48 . HN 1 1
584 1 1 1 1 48 GLU H . 48 . HN 1 1
584 1 2 1 1 48 GLU QG . 48 . HG# 1 1
585 1 1 1 1 48 GLU H . 48 . HN 1 1
585 1 2 1 1 49 ILE H . 49 . HN 1 1
586 1 1 1 1 46 LYS HA . 46 . HA 1 1
586 1 2 1 1 49 ILE H . 49 . HN 1 1
587 1 1 1 1 47 ASP HA . 47 . HA 1 1
587 1 2 1 1 49 ILE H . 49 . HN 1 1
588 1 1 1 1 48 GLU HA . 48 . HA 1 1
588 1 2 1 1 49 ILE H . 49 . HN 1 1
589 1 1 1 1 48 GLU QB . 48 . HB# 1 1
589 1 2 1 1 49 ILE H . 49 . HN 1 1
590 1 1 1 1 49 ILE H . 49 . HN 1 1
590 1 2 1 1 49 ILE HA . 49 . HA 1 1
591 1 1 1 1 49 ILE H . 49 . HN 1 1
591 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
592 1 1 1 1 49 ILE H . 49 . HN 1 1
592 1 2 1 1 50 LEU H . 50 . HN 1 1
593 1 1 1 1 47 ASP HA . 47 . HA 1 1
593 1 2 1 1 50 LEU H . 50 . HN 1 1
594 1 1 1 1 48 GLU H . 48 . HN 1 1
594 1 2 1 1 50 LEU H . 50 . HN 1 1
595 1 1 1 1 49 ILE HA . 49 . HA 1 1
595 1 2 1 1 50 LEU H . 50 . HN 1 1
596 1 1 1 1 50 LEU H . 50 . HN 1 1
596 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
597 1 1 1 1 50 LEU H . 50 . HN 1 1
597 1 2 1 1 51 THR H . 51 . HN 1 1
598 1 1 1 1 50 LEU H . 50 . HN 1 1
598 1 2 1 1 52 PHE H . 52 . HN 1 1
599 1 1 1 1 49 ILE HA . 49 . HA 1 1
599 1 2 1 1 51 THR H . 51 . HN 1 1
600 1 1 1 1 49 ILE H . 49 . HN 1 1
600 1 2 1 1 51 THR H . 51 . HN 1 1
601 1 1 1 1 50 LEU HA . 50 . HA 1 1
601 1 2 1 1 51 THR H . 51 . HN 1 1
602 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
602 1 2 1 1 51 THR H . 51 . HN 1 1
603 1 1 1 1 51 THR H . 51 . HN 1 1
603 1 2 1 1 51 THR HB . 51 . HB 1 1
604 1 1 1 1 51 THR H . 51 . HN 1 1
604 1 2 1 1 51 THR MG . 51 . HG2# 1 1
605 1 1 1 1 51 THR H . 51 . HN 1 1
605 1 2 1 1 52 PHE H . 52 . HN 1 1
606 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
606 1 2 1 1 52 PHE H . 52 . HN 1 1
607 1 1 1 1 50 LEU HA . 50 . HA 1 1
607 1 2 1 1 52 PHE H . 52 . HN 1 1
608 1 1 1 1 51 THR HA . 51 . HA 1 1
608 1 2 1 1 52 PHE H . 52 . HN 1 1
609 1 1 1 1 52 PHE H . 52 . HN 1 1
609 1 2 1 1 52 PHE HA . 52 . HA 1 1
610 1 1 1 1 52 PHE H . 52 . HN 1 1
610 1 2 1 1 52 PHE QE . 52 . HE# 1 1
611 1 1 1 1 52 PHE H . 52 . HN 1 1
611 1 2 1 1 53 THR MG . 53 . HG2# 1 1
612 1 1 1 1 52 PHE H . 52 . HN 1 1
612 1 2 1 1 53 THR H . 53 . HN 1 1
613 1 1 1 1 52 PHE HA . 52 . HA 1 1
613 1 2 1 1 53 THR H . 53 . HN 1 1
614 1 1 1 1 52 PHE QB . 52 . HB# 1 1
614 1 2 1 1 53 THR H . 53 . HN 1 1
615 1 1 1 1 52 PHE QD . 52 . HD# 1 1
615 1 2 1 1 53 THR H . 53 . HN 1 1
616 1 1 1 1 53 THR H . 53 . HN 1 1
616 1 2 1 1 53 THR HA . 53 . HA 1 1
617 1 1 1 1 53 THR H . 53 . HN 1 1
617 1 2 1 1 53 THR HB . 53 . HB 1 1
618 1 1 1 1 53 THR H . 53 . HN 1 1
618 1 2 1 1 53 THR MG . 53 . HG2# 1 1
619 1 1 1 1 53 THR H . 53 . HN 1 1
619 1 2 1 1 54 VAL H . 54 . HN 1 1
620 1 1 1 1 53 THR HB . 53 . HB 1 1
620 1 2 1 1 54 VAL H . 54 . HN 1 1
621 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
621 1 2 1 1 55 THR H . 55 . HN 1 1
622 1 1 1 1 54 VAL H . 54 . HN 1 1
622 1 2 1 1 55 THR H . 55 . HN 1 1
623 1 1 1 1 55 THR H . 55 . HN 1 1
623 1 2 1 1 55 THR MG . 55 . HG2# 1 1
624 1 1 1 1 54 VAL HB . 54 . HB 1 1
624 1 2 1 1 56 GLU H . 56 . HN 1 1
625 1 1 1 1 55 THR H . 55 . HN 1 1
625 1 2 1 1 56 GLU H . 56 . HN 1 1
626 1 1 1 1 17 ILE H . 17 . HN 1 1
626 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
627 1 1 1 1 13 LYS H . 13 . HN 1 1
627 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
628 1 1 1 1 48 GLU HA . 48 . HA 1 1
628 1 2 1 1 50 LEU H . 50 . HN 1 1
629 1 1 1 1 46 LYS HA . 46 . HA 1 1
629 1 2 1 1 50 LEU H . 50 . HN 1 1
630 1 1 1 1 45 LEU HA . 45 . HA 1 1
630 1 2 1 1 47 ASP H . 47 . HN 1 1
631 1 1 1 1 40 GLU HA . 40 . HA 1 1
631 1 2 1 1 42 VAL H . 42 . HN 1 1
632 1 1 1 1 30 ILE HA . 30 . HA 1 1
632 1 2 1 1 33 ILE H . 33 . HN 1 1
633 1 1 1 1 27 GLU HA . 27 . HA 1 1
633 1 2 1 1 30 ILE H . 30 . HN 1 1
634 1 1 1 1 19 GLU HA . 19 . HA 1 1
634 1 2 1 1 21 VAL H . 21 . HN 1 1
635 1 1 1 1 15 GLU HA . 15 . HA 1 1
635 1 2 1 1 19 GLU H . 19 . HN 1 1
636 1 1 1 1 11 GLN HA . 11 . HA 1 1
636 1 2 1 1 15 GLU H . 15 . HN 1 1
637 1 1 1 1 11 GLN HA . 11 . HA 1 1
637 1 2 1 1 14 GLU H . 14 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.0 1 1
2 1 . . . . . 2.5 1.8 3.0 1 1
3 1 . . . . . 3.0 1.8 4.0 1 1
4 1 . . . . . 3.0 1.8 4.0 1 1
5 1 . . . . . 4.0 1.8 5.5 1 1
6 1 . . . . . 3.0 1.8 4.0 1 1
7 1 . . . . . 3.0 1.8 4.0 1 1
8 1 . . . . . 2.5 1.8 3.0 1 1
9 1 . . . . . 4.5 2.8 6.0 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 5.5 1 1
13 1 . . . . . 2.5 1.8 3.0 1 1
14 1 . . . . . 2.5 1.8 3.0 1 1
15 1 . . . . . 3.0 1.8 4.0 1 1
16 1 . . . . . 3.0 1.8 4.0 1 1
17 1 . . . . . 2.5 1.8 3.0 1 1
18 1 . . . . . 3.0 1.8 4.0 1 1
19 1 . . . . . 2.5 1.8 3.0 1 1
20 1 . . . . . 2.5 1.8 3.0 1 1
21 1 . . . . . 3.0 1.8 4.0 1 1
22 1 . . . . . 3.0 1.8 4.0 1 1
23 1 . . . . . 3.0 1.8 4.0 1 1
24 1 . . . . . 3.0 1.8 4.0 1 1
25 1 . . . . . 3.0 1.8 4.0 1 1
26 1 . . . . . 3.0 1.8 4.0 1 1
27 1 . . . . . 3.0 1.8 4.0 1 1
28 1 . . . . . 2.5 1.8 3.0 1 1
29 1 . . . . . 2.5 1.8 3.0 1 1
30 1 . . . . . 3.0 1.8 4.0 1 1
31 1 . . . . . . 1.8 3.0 1 1
32 1 . . . . . 2.5 1.8 3.0 1 1
33 1 . . . . . 3.0 1.8 4.0 1 1
34 1 . . . . . 2.5 1.8 3.0 1 1
35 1 . . . . . 3.0 1.8 4.0 1 1
36 1 . . . . . 3.0 1.8 4.0 1 1
37 1 . . . . . 2.5 1.8 3.0 1 1
38 1 . . . . . 2.5 1.8 3.0 1 1
39 1 . . . . . 3.0 1.8 4.0 1 1
40 1 . . . . . 3.0 1.8 4.0 1 1
41 1 . . . . . 3.0 1.8 4.0 1 1
42 1 . . . . . 2.5 1.8 3.0 1 1
43 1 . . . . . 2.5 1.8 3.0 1 1
44 1 . . . . . . 1.8 3.0 1 1
45 1 . . . . . 3.0 1.8 4.0 1 1
46 1 . . . . . 3.0 1.8 4.0 1 1
47 1 . . . . . 4.5 2.3 6.0 1 1
48 1 . . . . . 4.5 2.3 6.0 1 1
49 1 . . . . . 2.5 1.8 3.0 1 1
50 1 . . . . . 3.0 2.8 4.0 1 1
51 1 . . . . . 2.5 1.8 3.0 1 1
52 1 . . . . . 2.5 1.8 3.0 1 1
53 1 . . . . . 3.0 1.8 4.0 1 1
54 1 . . . . . 3.0 1.8 4.0 1 1
55 1 . . . . . 3.0 1.8 4.0 1 1
56 1 . . . . . 4.0 1.8 5.5 1 1
57 1 . . . . . 2.5 1.8 3.0 1 1
58 1 . . . . . 2.5 1.8 3.0 1 1
59 1 . . . . . 2.5 1.8 3.0 1 1
60 1 . . . . . 3.5 2.8 4.0 1 1
61 1 . . . . . 4.0 3.3 4.5 1 1
62 1 . . . . . 3.0 1.8 4.0 1 1
63 1 . . . . . 3.0 2.8 4.0 1 1
64 1 . . . . . 3.0 1.8 4.0 1 1
65 1 . . . . . 3.5 2.8 4.0 1 1
66 1 . . . . . 2.5 1.8 3.0 1 1
67 1 . . . . . 2.5 1.8 3.0 1 1
68 1 . . . . . 2.5 1.8 3.0 1 1
69 1 . . . . . 2.5 1.8 3.0 1 1
70 1 . . . . . 3.0 1.8 4.0 1 1
71 1 . . . . . 3.0 1.8 4.0 1 1
72 1 . . . . . 3.0 1.8 4.0 1 1
73 1 . . . . . 3.0 1.8 4.0 1 1
74 1 . . . . . 4.0 1.8 5.5 1 1
75 1 . . . . . 4.0 1.8 5.5 1 1
76 1 . . . . . 2.5 1.8 3.0 1 1
77 1 . . . . . 4.0 3.3 4.5 1 1
78 1 . . . . . 3.0 1.8 4.0 1 1
79 1 . . . . . 3.0 1.8 4.0 1 1
80 1 . . . . . 2.5 1.8 3.0 1 1
81 1 . . . . . 3.0 2.3 3.5 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 3.5 2.3 4.5 1 1
84 1 . . . . . 2.5 1.8 3.0 1 1
85 1 . . . . . 4.0 2.8 5.0 1 1
86 1 . . . . . 3.0 1.8 4.0 1 1
87 1 . . . . . 3.5 2.3 4.5 1 1
88 1 . . . . . 2.5 1.8 3.0 1 1
89 1 . . . . . 2.5 1.8 3.0 1 1
90 1 . . . . . 2.5 1.8 3.0 1 1
91 1 . . . . . 3.0 1.8 4.0 1 1
92 1 . . . . . 4.5 3.8 5.0 1 1
93 1 . . . . . 2.5 1.8 3.0 1 1
94 1 . . . . . 5.5 4.3 6.5 1 1
95 1 . . . . . 4.0 2.8 5.0 1 1
96 1 . . . . . 3.0 1.8 4.0 1 1
97 1 . . . . . 3.0 1.8 4.0 1 1
98 1 . . . . . 3.0 1.8 4.0 1 1
99 1 . . . . . 3.0 2.3 3.5 1 1
100 1 . . . . . 2.5 1.8 3.0 1 1
101 1 . . . . . 3.0 1.8 4.0 1 1
102 1 . . . . . 2.5 1.8 3.0 1 1
103 1 . . . . . 4.0 1.8 4.0 1 1
104 1 . . . . . 3.5 2.3 4.5 1 1
105 1 . . . . . 3.0 1.8 4.0 1 1
106 1 . . . . . 3.0 2.3 3.5 1 1
107 1 . . . . . 3.0 1.8 4.0 1 1
108 1 . . . . . 3.0 1.8 4.0 1 1
109 1 . . . . . 4.5 3.8 5.0 1 1
110 1 . . . . . 2.5 1.8 3.0 1 1
111 1 . . . . . 2.5 1.8 3.0 1 1
112 1 . . . . . 3.0 1.8 4.0 1 1
113 1 . . . . . 3.0 1.8 4.0 1 1
114 1 . . . . . 3.0 1.8 4.0 1 1
115 1 . . . . . 2.5 1.8 3.0 1 1
116 1 . . . . . 3.0 1.8 4.0 1 1
117 1 . . . . . 2.5 1.8 3.0 1 1
118 1 . . . . . 2.5 1.8 3.0 1 1
119 1 . . . . . 4.0 2.8 5.5 1 1
120 1 . . . . . 2.5 1.8 3.0 1 1
121 1 . . . . . 2.5 1.8 3.0 1 1
122 1 . . . . . 2.5 1.8 3.0 1 1
123 1 . . . . . 3.0 1.8 4.0 1 1
124 1 . . . . . 2.5 1.8 3.0 1 1
125 1 . . . . . 3.5 2.3 4.5 1 1
126 1 . . . . . 3.0 1.8 4.0 1 1
127 1 . . . . . 2.5 1.8 3.0 1 1
128 1 . . . . . 3.0 2.8 4.0 1 1
129 1 . . . . . 4.0 2.8 5.0 1 1
130 1 . . . . . 2.5 1.8 3.0 1 1
131 1 . . . . . 2.5 1.8 3.0 1 1
132 1 . . . . . 3.0 2.3 3.5 1 1
133 1 . . . . . 3.0 1.8 4.0 1 1
134 1 . . . . . 3.0 1.8 4.0 1 1
135 1 . . . . . 3.0 2.8 4.0 1 1
136 1 . . . . . 2.5 1.8 3.0 1 1
137 1 . . . . . 2.5 1.8 3.0 1 1
138 1 . . . . . 4.0 1.8 4.0 1 1
139 1 . . . . . 4.0 1.8 5.5 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 3.0 1.8 4.0 1 1
142 1 . . . . . 2.5 1.8 3.0 1 1
143 1 . . . . . 3.0 1.8 4.0 1 1
144 1 . . . . . 4.0 2.8 5.0 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 4.0 1.8 5.5 1 1
147 1 . . . . . 3.5 2.3 4.5 1 1
148 1 . . . . . 2.5 1.8 3.0 1 1
149 1 . . . . . 3.0 1.8 4.0 1 1
150 1 . . . . . 3.0 1.8 4.0 1 1
151 1 . . . . . 3.0 1.8 4.0 1 1
152 1 . . . . . 3.0 2.8 4.0 1 1
153 1 . . . . . 4.0 2.8 5.0 1 1
154 1 . . . . . 3.0 2.8 4.0 1 1
155 1 . . . . . 2.5 1.8 3.0 1 1
156 1 . . . . . 2.5 1.8 3.0 1 1
157 1 . . . . . 4.0 2.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 3.0 1.8 4.0 1 1
160 1 . . . . . 3.0 1.8 4.0 1 1
161 1 . . . . . 2.5 1.8 3.0 1 1
162 1 . . . . . 3.5 2.8 4.0 1 1
163 1 . . . . . 3.0 1.8 4.0 1 1
164 1 . . . . . 2.5 1.8 3.0 1 1
165 1 . . . . . 4.0 2.8 5.0 1 1
166 1 . . . . . 2.5 1.8 3.0 1 1
167 1 . . . . . 3.0 1.8 4.0 1 1
168 1 . . . . . 4.0 1.8 5.5 1 1
169 1 . . . . . 2.5 1.8 3.0 1 1
170 1 . . . . . 4.5 3.8 5.0 1 1
171 1 . . . . . 3.0 2.3 3.5 1 1
172 1 . . . . . 2.5 1.8 3.0 1 1
173 1 . . . . . 3.0 2.3 3.5 1 1
174 1 . . . . . 3.0 1.8 4.0 1 1
175 1 . . . . . 3.5 2.8 4.0 1 1
176 1 . . . . . 4.5 3.3 5.5 1 1
177 1 . . . . . 2.5 1.8 3.0 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 3.0 1.8 4.0 1 1
180 1 . . . . . 4.0 2.8 5.0 1 1
181 1 . . . . . 3.0 1.8 4.0 1 1
182 1 . . . . . 3.0 1.8 4.0 1 1
183 1 . . . . . 2.5 1.8 3.0 1 1
184 1 . . . . . 2.5 1.8 3.0 1 1
185 1 . . . . . 2.5 1.8 3.0 1 1
186 1 . . . . . . 1.8 3.0 1 1
187 1 . . . . . 4.0 2.3 5.5 1 1
188 1 . . . . . 4.0 1.8 5.5 1 1
189 1 . . . . . 4.5 3.3 5.5 1 1
190 1 . . . . . 3.0 1.8 4.0 1 1
191 1 . . . . . 2.5 1.8 3.0 1 1
192 1 . . . . . 3.0 1.8 4.0 1 1
193 1 . . . . . 3.0 2.3 3.5 1 1
194 1 . . . . . 3.5 2.3 4.5 1 1
195 1 . . . . . 3.5 2.3 4.5 1 1
196 1 . . . . . 3.0 1.8 4.0 1 1
197 1 . . . . . 3.0 1.8 4.0 1 1
198 1 . . . . . 3.0 1.8 4.0 1 1
199 1 . . . . . 3.0 1.8 4.0 1 1
200 1 . . . . . 2.5 1.8 3.0 1 1
201 1 . . . . . 2.5 1.8 3.0 1 1
202 1 . . . . . 4.0 1.8 5.5 1 1
203 1 . . . . . 3.5 2.8 4.0 1 1
204 1 . . . . . 3.0 1.8 4.0 1 1
205 1 . . . . . 3.0 2.8 4.0 1 1
206 1 . . . . . 3.0 1.3 4.5 1 1
207 1 . . . . . 4.5 2.3 6.0 1 1
208 1 . . . . . 3.0 1.8 4.0 1 1
209 1 . . . . . 3.0 2.3 3.5 1 1
210 1 . . . . . 2.5 1.8 3.0 1 1
211 1 . . . . . 3.0 1.8 4.0 1 1
212 1 . . . . . 3.0 1.8 4.0 1 1
213 1 . . . . . 3.5 2.3 4.5 1 1
214 1 . . . . . 4.5 3.8 5.0 1 1
215 1 . . . . . 2.5 1.8 3.0 1 1
216 1 . . . . . 2.5 1.8 3.0 1 1
217 1 . . . . . 2.5 1.8 3.0 1 1
218 1 . . . . . 3.0 1.8 4.0 1 1
219 1 . . . . . 3.0 2.8 4.0 1 1
220 1 . . . . . 2.5 1.8 3.0 1 1
221 1 . . . . . 3.0 1.8 4.0 1 1
222 1 . . . . . 2.5 1.8 3.0 1 1
223 1 . . . . . 3.0 2.3 3.5 1 1
224 1 . . . . . 3.0 1.8 4.0 1 1
225 1 . . . . . 4.0 1.8 5.5 1 1
226 1 . . . . . 3.0 1.8 3.0 1 1
227 1 . . . . . 2.5 1.8 3.0 1 1
228 1 . . . . . 3.0 1.8 4.0 1 1
229 1 . . . . . 2.5 1.8 3.0 1 1
230 1 . . . . . 4.0 1.8 5.5 1 1
231 1 . . . . . 4.5 2.8 6.0 1 1
232 1 . . . . . 4.0 1.8 5.5 1 1
233 1 . . . . . . 2.8 4.0 1 1
234 1 . . . . . 3.0 1.8 4.0 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 2.5 1.8 3.0 1 1
237 1 . . . . . 4.0 1.8 5.5 1 1
238 1 . . . . . 2.5 1.8 3.0 1 1
239 1 . . . . . 2.5 1.8 3.0 1 1
240 1 . . . . . 3.0 1.8 4.0 1 1
241 1 . . . . . 3.0 2.3 3.5 1 1
242 1 . . . . . 2.5 1.3 3.5 1 1
243 1 . . . . . 3.5 2.8 4.0 1 1
244 1 . . . . . 4.0 2.8 5.0 1 1
245 1 . . . . . 3.5 2.3 4.5 1 1
246 1 . . . . . 3.0 1.8 4.0 1 1
247 1 . . . . . 4.0 1.8 5.5 1 1
248 1 . . . . . 2.5 1.8 3.0 1 1
249 1 . . . . . 2.5 1.8 3.0 1 1
250 1 . . . . . . 1.8 3.0 1 1
251 1 . . . . . 3.0 1.8 4.0 1 1
252 1 . . . . . 3.0 1.8 4.0 1 1
253 1 . . . . . 3.0 2.3 4.0 1 1
254 1 . . . . . 3.0 2.3 4.0 1 1
255 1 . . . . . 3.0 1.8 4.0 1 1
256 1 . . . . . 4.5 3.3 5.5 1 1
257 1 . . . . . 3.0 2.3 4.0 1 1
258 1 . . . . . 3.0 2.8 4.0 1 1
259 1 . . . . . 2.5 1.8 3.0 1 1
260 1 . . . . . 2.5 1.8 3.0 1 1
261 1 . . . . . 5.0 3.8 6.0 1 1
262 1 . . . . . 3.0 1.8 4.0 1 1
263 1 . . . . . 2.5 1.8 3.0 1 1
264 1 . . . . . 3.0 1.8 4.0 1 1
265 1 . . . . . 3.0 1.8 4.0 1 1
266 1 . . . . . 2.5 1.8 3.0 1 1
267 1 . . . . . 4.0 1.8 5.5 1 1
268 1 . . . . . 2.5 1.8 3.0 1 1
269 1 . . . . . 2.5 1.8 3.0 1 1
270 1 . . . . . 4.0 1.8 5.5 1 1
271 1 . . . . . 5.5 4.3 6.5 1 1
272 1 . . . . . 3.0 1.8 4.0 1 1
273 1 . . . . . 4.0 1.8 5.5 1 1
274 1 . . . . . 3.0 1.8 4.0 1 1
275 1 . . . . . 2.5 1.8 3.0 1 1
276 1 . . . . . 3.0 1.8 3.0 1 1
277 1 . . . . . 3.0 1.8 4.0 1 1
278 1 . . . . . 3.0 1.8 4.0 1 1
279 1 . . . . . 3.5 2.3 4.5 1 1
280 1 . . . . . 3.0 1.8 4.0 1 1
281 1 . . . . . 3.0 1.8 4.0 1 1
282 1 . . . . . 3.0 1.8 4.0 1 1
283 1 . . . . . 3.0 1.8 4.0 1 1
284 1 . . . . . 4.0 1.8 5.5 1 1
285 1 . . . . . 4.5 2.8 6.0 1 1
286 1 . . . . . 4.0 2.8 5.0 1 1
287 1 . . . . . 2.5 1.8 3.0 1 1
288 1 . . . . . 3.0 1.8 4.0 1 1
289 1 . . . . . 4.0 2.8 5.0 1 1
290 1 . . . . . 3.0 2.3 3.5 1 1
291 1 . . . . . 4.0 2.3 5.0 1 1
292 1 . . . . . 4.0 2.3 5.5 1 1
293 1 . . . . . 4.0 2.8 5.5 1 1
294 1 . . . . . 3.5 2.3 4.5 1 1
295 1 . . . . . 3.0 1.8 4.0 1 1
296 1 . . . . . 3.0 1.8 4.0 1 1
297 1 . . . . . 4.5 2.3 6.0 1 1
298 1 . . . . . 4.5 2.3 6.0 1 1
299 1 . . . . . 3.5 2.3 4.0 1 1
300 1 . . . . . 4.0 1.8 4.0 1 1
301 1 . . . . . 3.0 1.8 4.0 1 1
302 1 . . . . . 4.0 1.8 5.5 1 1
303 1 . . . . . 4.0 1.8 5.5 1 1
304 1 . . . . . 3.5 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.5 1 1
306 1 . . . . . 4.0 1.8 5.5 1 1
307 1 . . . . . 4.0 1.8 4.0 1 1
308 1 . . . . . 3.5 2.8 4.0 1 1
309 1 . . . . . 4.0 1.8 5.5 1 1
310 1 . . . . . 3.0 1.8 4.0 1 1
311 1 . . . . . 3.0 1.8 4.0 1 1
312 1 . . . . . 3.5 2.3 4.5 1 1
313 1 . . . . . 3.5 2.3 4.5 1 1
314 1 . . . . . 3.0 1.8 4.0 1 1
315 1 . . . . . 3.0 1.8 4.0 1 1
316 1 . . . . . 2.5 1.8 3.0 1 1
317 1 . . . . . 3.0 2.8 4.0 1 1
318 1 . . . . . 3.0 1.8 4.0 1 1
319 1 . . . . . 2.5 1.8 3.0 1 1
320 1 . . . . . 2.5 1.8 3.0 1 1
321 1 . . . . . 3.0 1.8 4.0 1 1
322 1 . . . . . 3.0 1.8 4.0 1 1
323 1 . . . . . 2.5 1.8 3.0 1 1
324 1 . . . . . 2.5 1.8 3.0 1 1
325 1 . . . . . 3.0 1.8 4.0 1 1
326 1 . . . . . 4.5 2.3 6.0 1 1
327 1 . . . . . 4.5 2.3 6.0 1 1
328 1 . . . . . 4.0 1.8 5.5 1 1
329 1 . . . . . 4.5 2.8 6.0 1 1
330 1 . . . . . 3.0 1.8 4.0 1 1
331 1 . . . . . 3.0 1.8 4.0 1 1
332 1 . . . . . 4.5 2.8 6.0 1 1
333 1 . . . . . 2.5 1.8 3.0 1 1
334 1 . . . . . 2.5 1.8 3.0 1 1
335 1 . . . . . 3.0 1.8 4.0 1 1
336 1 . . . . . 3.0 1.8 4.0 1 1
337 1 . . . . . 4.5 3.3 5.5 1 1
338 1 . . . . . 3.0 1.8 3.0 1 1
339 1 . . . . . 2.5 1.8 3.0 1 1
340 1 . . . . . 3.0 1.8 4.0 1 1
341 1 . . . . . 4.0 1.8 5.5 1 1
342 1 . . . . . 3.0 1.8 4.0 1 1
343 1 . . . . . 3.0 1.8 4.0 1 1
344 1 . . . . . 3.0 1.8 4.0 1 1
345 1 . . . . . 2.5 1.8 3.0 1 1
346 1 . . . . . 3.0 1.8 4.0 1 1
347 1 . . . . . 3.0 2.3 3.5 1 1
348 1 . . . . . 3.0 2.8 4.0 1 1
349 1 . . . . . 3.0 1.8 4.0 1 1
350 1 . . . . . 2.5 1.8 3.0 1 1
351 1 . . . . . . 2.3 3.0 1 1
352 1 . . . . . 3.0 1.8 4.0 1 1
353 1 . . . . . 4.0 2.8 5.0 1 1
354 1 . . . . . 6.0 4.8 7.0 1 1
355 1 . . . . . 3.0 1.8 4.0 1 1
356 1 . . . . . 2.5 1.8 3.0 1 1
357 1 . . . . . 3.0 1.8 4.0 1 1
358 1 . . . . . 4.0 2.8 5.5 1 1
359 1 . . . . . 3.0 2.8 4.0 1 1
360 1 . . . . . 3.0 2.8 4.0 1 1
361 1 . . . . . 3.0 1.8 3.0 1 1
362 1 . . . . . 3.0 1.8 4.0 1 1
363 1 . . . . . 2.5 1.3 3.5 1 1
364 1 . . . . . 3.0 1.8 4.0 1 1
365 1 . . . . . 4.0 2.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.5 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 2.8 5.0 1 1
369 1 . . . . . 4.0 2.8 5.0 1 1
370 1 . . . . . 4.0 2.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 2.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.5 1 1
375 1 . . . . . 4.5 2.8 6.0 1 1
376 1 . . . . . 3.0 1.8 4.0 1 1
377 1 . . . . . 3.0 1.8 4.0 1 1
378 1 . . . . . 4.5 2.8 6.0 1 1
379 1 . . . . . 4.0 1.8 5.5 1 1
380 1 . . . . . 4.5 2.8 6.0 1 1
381 1 . . . . . 4.5 2.8 6.0 1 1
382 1 . . . . . 4.5 2.8 6.0 1 1
383 1 . . . . . 3.0 1.8 4.0 1 1
384 1 . . . . . 4.0 1.8 5.5 1 1
385 1 . . . . . 4.5 2.8 6.0 1 1
386 1 . . . . . 4.5 2.8 6.0 1 1
387 1 . . . . . 4.0 1.8 5.5 1 1
388 1 . . . . . 4.5 2.8 6.0 1 1
389 1 . . . . . 4.5 2.8 6.0 1 1
390 1 . . . . . 3.0 1.8 4.0 1 1
391 1 . . . . . 4.0 1.8 5.5 1 1
392 1 . . . . . 3.0 1.8 4.0 1 1
393 1 . . . . . 4.0 1.8 5.5 1 1
394 1 . . . . . 3.0 1.8 4.0 1 1
395 1 . . . . . 4.0 1.8 5.5 1 1
396 1 . . . . . 4.0 2.3 5.5 1 1
397 1 . . . . . 3.0 1.8 4.0 1 1
398 1 . . . . . 4.5 2.8 6.0 1 1
399 1 . . . . . 3.0 1.8 4.0 1 1
400 1 . . . . . 4.0 1.8 5.5 1 1
401 1 . . . . . 4.0 1.8 5.5 1 1
402 1 . . . . . 4.5 2.8 6.0 1 1
403 1 . . . . . 4.5 2.8 6.0 1 1
404 1 . . . . . 4.5 2.8 6.0 1 1
405 1 . . . . . 2.5 1.8 3.0 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 4.5 2.8 6.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.5 2.8 6.0 1 1
410 1 . . . . . 2.5 1.8 3.0 1 1
411 1 . . . . . 4.5 2.8 6.0 1 1
412 1 . . . . . 4.5 2.8 6.0 1 1
413 1 . . . . . 4.5 2.8 6.0 1 1
414 1 . . . . . 2.5 1.8 3.0 1 1
415 1 . . . . . 3.0 1.8 4.0 1 1
416 1 . . . . . 4.5 2.8 6.0 1 1
417 1 . . . . . 3.0 1.8 4.0 1 1
418 1 . . . . . 4.0 1.8 5.5 1 1
419 1 . . . . . 5.0 3.3 6.5 1 1
420 1 . . . . . 2.5 1.8 3.0 1 1
421 1 . . . . . 4.0 1.8 5.5 1 1
422 1 . . . . . 4.5 2.8 6.0 1 1
423 1 . . . . . 4.0 1.8 5.5 1 1
424 1 . . . . . 4.5 2.8 6.0 1 1
425 1 . . . . . 3.0 1.8 4.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 3.0 1.8 4.0 1 1
428 1 . . . . . 4.0 1.8 5.5 1 1
429 1 . . . . . 2.5 1.8 3.0 1 1
430 1 . . . . . 2.5 1.8 3.0 1 1
431 1 . . . . . 4.0 1.8 5.5 1 1
432 1 . . . . . 3.5 1.8 4.5 1 1
433 1 . . . . . 3.0 1.8 4.0 1 1
434 1 . . . . . 3.0 1.8 4.0 1 1
435 1 . . . . . 4.0 1.8 5.5 1 1
436 1 . . . . . 3.5 1.8 4.5 1 1
437 1 . . . . . 3.0 1.8 4.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 2.5 1.8 3.0 1 1
440 1 . . . . . 4.0 1.8 5.5 1 1
441 1 . . . . . 3.0 1.8 4.0 1 1
442 1 . . . . . 4.0 1.8 5.5 1 1
443 1 . . . . . 4.5 2.8 6.0 1 1
444 1 . . . . . 3.0 1.8 4.0 1 1
445 1 . . . . . 4.0 1.8 5.5 1 1
446 1 . . . . . 2.5 1.8 3.0 1 1
447 1 . . . . . 4.5 2.8 6.0 1 1
448 1 . . . . . 3.0 1.8 4.0 1 1
449 1 . . . . . 4.0 1.8 5.5 1 1
450 1 . . . . . 4.5 2.8 6.0 1 1
451 1 . . . . . 3.5 1.8 4.5 1 1
452 1 . . . . . 3.0 1.8 4.0 1 1
453 1 . . . . . 3.0 1.8 4.0 1 1
454 1 . . . . . 4.0 1.8 5.5 1 1
455 1 . . . . . 4.5 2.8 6.0 1 1
456 1 . . . . . 2.5 1.8 3.0 1 1
457 1 . . . . . 4.5 2.8 6.0 1 1
458 1 . . . . . 4.5 2.8 6.0 1 1
459 1 . . . . . 3.5 1.8 4.5 1 1
460 1 . . . . . 3.0 1.8 4.0 1 1
461 1 . . . . . 4.5 2.8 6.0 1 1
462 1 . . . . . 4.0 1.8 5.5 1 1
463 1 . . . . . 4.5 2.8 6.0 1 1
464 1 . . . . . 4.5 2.8 6.0 1 1
465 1 . . . . . 3.0 1.8 4.0 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 2.5 1.8 3.0 1 1
468 1 . . . . . 2.5 1.8 3.0 1 1
469 1 . . . . . 4.5 2.8 6.0 1 1
470 1 . . . . . 4.0 2.3 5.5 1 1
471 1 . . . . . 4.5 2.8 6.0 1 1
472 1 . . . . . 4.5 2.8 6.0 1 1
473 1 . . . . . 4.5 2.8 6.0 1 1
474 1 . . . . . 4.0 1.8 5.5 1 1
475 1 . . . . . 4.0 1.8 5.5 1 1
476 1 . . . . . 4.0 2.3 5.5 1 1
477 1 . . . . . 4.5 2.8 6.0 1 1
478 1 . . . . . 3.5 1.8 4.5 1 1
479 1 . . . . . 4.0 1.8 5.5 1 1
480 1 . . . . . 4.5 2.8 6.0 1 1
481 1 . . . . . 3.0 1.8 4.0 1 1
482 1 . . . . . 4.0 1.8 5.5 1 1
483 1 . . . . . 2.5 1.8 3.0 1 1
484 1 . . . . . 4.5 2.8 6.0 1 1
485 1 . . . . . 4.0 1.8 5.5 1 1
486 1 . . . . . 5.5 3.8 7.0 1 1
487 1 . . . . . 2.5 1.8 3.0 1 1
488 1 . . . . . 4.5 2.8 6.0 1 1
489 1 . . . . . 4.5 2.8 6.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.0 1.8 4.0 1 1
492 1 . . . . . 4.5 2.8 6.0 1 1
493 1 . . . . . 4.5 2.8 6.0 1 1
494 1 . . . . . 4.5 2.8 6.0 1 1
495 1 . . . . . 4.0 1.8 5.5 1 1
496 1 . . . . . 2.5 1.8 3.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 3.0 1.8 4.0 1 1
499 1 . . . . . 4.0 1.8 5.5 1 1
500 1 . . . . . 3.0 1.8 4.0 1 1
501 1 . . . . . 3.0 1.8 4.0 1 1
502 1 . . . . . 2.5 1.8 3.0 1 1
503 1 . . . . . 4.5 2.8 6.0 1 1
504 1 . . . . . 4.5 2.8 6.0 1 1
505 1 . . . . . 4.5 2.8 6.0 1 1
506 1 . . . . . 3.0 1.8 4.0 1 1
507 1 . . . . . 4.0 1.8 5.5 1 1
508 1 . . . . . 4.0 1.8 5.5 1 1
509 1 . . . . . 2.5 1.8 3.0 1 1
510 1 . . . . . 4.0 1.8 5.5 1 1
511 1 . . . . . 4.5 2.8 6.0 1 1
512 1 . . . . . 3.0 1.8 4.0 1 1
513 1 . . . . . 4.5 2.8 6.0 1 1
514 1 . . . . . 3.0 1.8 4.0 1 1
515 1 . . . . . 3.0 1.8 4.0 1 1
516 1 . . . . . 3.0 1.8 4.0 1 1
517 1 . . . . . 3.0 1.3 4.5 1 1
518 1 . . . . . 4.5 2.8 6.0 1 1
519 1 . . . . . 4.5 2.8 6.0 1 1
520 1 . . . . . 4.5 2.8 6.0 1 1
521 1 . . . . . 4.5 2.8 6.0 1 1
522 1 . . . . . 4.5 2.8 6.0 1 1
523 1 . . . . . 3.0 1.8 4.0 1 1
524 1 . . . . . 4.5 2.8 6.0 1 1
525 1 . . . . . 4.0 1.8 5.5 1 1
526 1 . . . . . 4.5 2.8 6.0 1 1
527 1 . . . . . 3.5 2.3 4.5 1 1
528 1 . . . . . 4.0 1.8 5.5 1 1
529 1 . . . . . 3.0 1.3 4.5 1 1
530 1 . . . . . 4.0 1.8 5.5 1 1
531 1 . . . . . 6.0 4.3 7.5 1 1
532 1 . . . . . 4.5 2.8 6.0 1 1
533 1 . . . . . 4.5 2.8 6.0 1 1
534 1 . . . . . 3.0 1.8 4.0 1 1
535 1 . . . . . 4.5 2.8 6.0 1 1
536 1 . . . . . 3.0 1.8 4.0 1 1
537 1 . . . . . 4.5 2.8 6.0 1 1
538 1 . . . . . . 2.8 4.0 1 1
539 1 . . . . . 4.5 2.8 6.0 1 1
540 1 . . . . . 4.0 2.3 5.5 1 1
541 1 . . . . . . 2.8 3.0 1 1
542 1 . . . . . 4.5 2.8 6.0 1 1
543 1 . . . . . 3.0 1.8 4.0 1 1
544 1 . . . . . 3.0 1.8 4.0 1 1
545 1 . . . . . 4.0 1.8 5.5 1 1
546 1 . . . . . 2.5 1.8 3.0 1 1
547 1 . . . . . 4.5 2.8 6.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.5 2.8 6.0 1 1
550 1 . . . . . 3.0 1.8 4.0 1 1
551 1 . . . . . 3.5 1.8 5.0 1 1
552 1 . . . . . 3.0 1.8 4.0 1 1
553 1 . . . . . 2.5 1.8 3.0 1 1
554 1 . . . . . 4.5 2.8 6.0 1 1
555 1 . . . . . 4.5 2.8 6.0 1 1
556 1 . . . . . 3.0 1.8 4.0 1 1
557 1 . . . . . 3.0 1.8 4.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 3.0 1.8 4.0 1 1
560 1 . . . . . 4.5 2.8 6.0 1 1
561 1 . . . . . 3.0 1.8 4.0 1 1
562 1 . . . . . 3.0 1.8 4.0 1 1
563 1 . . . . . 4.0 1.8 5.5 1 1
564 1 . . . . . 2.5 1.8 3.0 1 1
565 1 . . . . . 4.5 2.8 6.0 1 1
566 1 . . . . . 3.5 2.3 4.5 1 1
567 1 . . . . . 4.0 1.8 5.5 1 1
568 1 . . . . . 3.0 1.8 4.0 1 1
569 1 . . . . . 4.5 2.8 6.0 1 1
570 1 . . . . . 4.0 3.3 4.5 1 1
571 1 . . . . . 3.0 1.8 4.0 1 1
572 1 . . . . . 4.0 1.8 5.5 1 1
573 1 . . . . . 2.5 1.8 3.0 1 1
574 1 . . . . . 4.5 2.8 6.0 1 1
575 1 . . . . . 2.5 1.8 3.0 1 1
576 1 . . . . . 3.0 1.8 4.0 1 1
577 1 . . . . . 4.5 2.8 6.0 1 1
578 1 . . . . . 4.5 2.8 6.0 1 1
579 1 . . . . . 2.5 1.8 3.0 1 1
580 1 . . . . . 4.5 2.8 6.0 1 1
581 1 . . . . . 4.5 2.8 6.0 1 1
582 1 . . . . . 3.5 1.8 4.5 1 1
583 1 . . . . . 4.5 2.8 6.0 1 1
584 1 . . . . . 4.0 1.8 5.5 1 1
585 1 . . . . . 2.5 1.8 3.0 1 1
586 1 . . . . . 3.0 1.8 4.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 3.0 1.8 4.0 1 1
589 1 . . . . . 4.0 1.8 5.5 1 1
590 1 . . . . . 3.0 1.8 4.0 1 1
591 1 . . . . . 4.0 1.8 5.5 1 1
592 1 . . . . . 2.5 1.8 3.0 1 1
593 1 . . . . . 3.0 1.8 4.0 1 1
594 1 . . . . . 4.5 2.8 6.0 1 1
595 1 . . . . . 3.0 1.8 4.0 1 1
596 1 . . . . . 4.0 1.8 5.5 1 1
597 1 . . . . . 2.5 1.8 3.0 1 1
598 1 . . . . . 3.0 1.8 4.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.5 2.8 6.0 1 1
601 1 . . . . . 3.0 1.8 4.0 1 1
602 1 . . . . . 4.5 2.8 6.0 1 1
603 1 . . . . . 4.0 1.8 5.5 1 1
604 1 . . . . . 4.5 2.8 6.0 1 1
605 1 . . . . . . 2.8 4.0 1 1
606 1 . . . . . 4.5 2.8 6.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 4.0 1 1
610 1 . . . . . 4.5 2.8 6.0 1 1
611 1 . . . . . 4.5 2.8 6.0 1 1
612 1 . . . . . 3.0 1.8 4.0 1 1
613 1 . . . . . 4.5 2.8 6.0 1 1
614 1 . . . . . 4.5 2.8 6.0 1 1
615 1 . . . . . 4.5 2.8 6.0 1 1
616 1 . . . . . 3.0 1.8 4.0 1 1
617 1 . . . . . 5.0 3.3 6.5 1 1
618 1 . . . . . 4.5 2.8 6.0 1 1
619 1 . . . . . 3.0 2.8 4.0 1 1
620 1 . . . . . 4.0 1.8 5.5 1 1
621 1 . . . . . 4.5 2.8 6.0 1 1
622 1 . . . . . 4.5 2.8 6.0 1 1
623 1 . . . . . 4.5 2.8 6.0 1 1
624 1 . . . . . 4.5 2.8 6.0 1 1
625 1 . . . . . 4.5 2.8 6.0 1 1
626 1 . . . . . 5.0 3.3 6.5 1 1
627 1 . . . . . 3.5 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 4.0 1 1
633 1 . . . . . 3.0 1.8 4.0 1 1
634 1 . . . . . 4.0 2.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 3.0 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 9 LEU O . 9 . O 1 2
1 1 2 1 1 13 LYS H . 13 . HN 1 2
2 1 1 1 1 9 LEU O . 9 . O 1 2
2 1 2 1 1 13 LYS N . 13 . N 1 2
3 1 1 1 1 10 LYS O . 10 . O 1 2
3 1 2 1 1 14 GLU H . 14 . HN 1 2
4 1 1 1 1 10 LYS O . 10 . O 1 2
4 1 2 1 1 14 GLU N . 14 . N 1 2
5 1 1 1 1 11 GLN O . 11 . O 1 2
5 1 2 1 1 15 GLU H . 15 . HN 1 2
6 1 1 1 1 11 GLN O . 11 . O 1 2
6 1 2 1 1 15 GLU N . 15 . N 1 2
7 1 1 1 1 12 ALA O . 12 . O 1 2
7 1 2 1 1 16 ALA H . 16 . HN 1 2
8 1 1 1 1 12 ALA O . 12 . O 1 2
8 1 2 1 1 16 ALA N . 16 . N 1 2
9 1 1 1 1 13 LYS O . 13 . O 1 2
9 1 2 1 1 17 ILE H . 17 . HN 1 2
10 1 1 1 1 13 LYS O . 13 . O 1 2
10 1 2 1 1 17 ILE N . 17 . N 1 2
11 1 1 1 1 14 GLU O . 14 . O 1 2
11 1 2 1 1 18 LYS H . 18 . HN 1 2
12 1 1 1 1 14 GLU O . 14 . O 1 2
12 1 2 1 1 18 LYS N . 18 . N 1 2
13 1 1 1 1 15 GLU O . 15 . O 1 2
13 1 2 1 1 19 GLU H . 19 . HN 1 2
14 1 1 1 1 15 GLU O . 15 . O 1 2
14 1 2 1 1 19 GLU N . 19 . N 1 2
15 1 1 1 1 16 ALA O . 16 . O 1 2
15 1 2 1 1 20 LEU H . 20 . HN 1 2
16 1 1 1 1 16 ALA O . 16 . O 1 2
16 1 2 1 1 20 LEU N . 20 . N 1 2
17 1 1 1 1 17 ILE O . 17 . O 1 2
17 1 2 1 1 21 VAL H . 21 . HN 1 2
18 1 1 1 1 17 ILE O . 17 . O 1 2
18 1 2 1 1 21 VAL N . 21 . N 1 2
19 1 1 1 1 18 LYS O . 18 . O 1 2
19 1 2 1 1 22 ASP H . 22 . HN 1 2
20 1 1 1 1 18 LYS O . 18 . O 1 2
20 1 2 1 1 22 ASP N . 22 . N 1 2
21 1 1 1 1 19 GLU O . 19 . O 1 2
21 1 2 1 1 23 ALA H . 23 . HN 1 2
22 1 1 1 1 19 GLU O . 19 . O 1 2
22 1 2 1 1 23 ALA N . 23 . N 1 2
23 1 1 1 1 27 GLU O . 27 . O 1 2
23 1 2 1 1 31 LYS H . 31 . HN 1 2
24 1 1 1 1 27 GLU O . 27 . O 1 2
24 1 2 1 1 31 LYS N . 31 . N 1 2
25 1 1 1 1 28 LYS O . 28 . O 1 2
25 1 2 1 1 32 LEU H . 32 . HN 1 2
26 1 1 1 1 28 LYS O . 28 . O 1 2
26 1 2 1 1 32 LEU N . 32 . N 1 2
27 1 1 1 1 29 TYR O . 29 . O 1 2
27 1 2 1 1 33 ILE H . 33 . HN 1 2
28 1 1 1 1 29 TYR O . 29 . O 1 2
28 1 2 1 1 33 ILE N . 33 . N 1 2
29 1 1 1 1 30 ILE O . 30 . O 1 2
29 1 2 1 1 34 ALA H . 34 . HN 1 2
30 1 1 1 1 30 ILE O . 30 . O 1 2
30 1 2 1 1 34 ALA N . 34 . N 1 2
31 1 1 1 1 39 VAL O . 39 . O 1 2
31 1 2 1 1 43 TRP H . 43 . HN 1 2
32 1 1 1 1 39 VAL O . 39 . O 1 2
32 1 2 1 1 43 TRP N . 43 . N 1 2
33 1 1 1 1 40 GLU O . 40 . O 1 2
33 1 2 1 1 44 THR H . 44 . HN 1 2
34 1 1 1 1 40 GLU O . 40 . O 1 2
34 1 2 1 1 44 THR N . 44 . N 1 2
35 1 1 1 1 41 GLY O . 41 . O 1 2
35 1 2 1 1 45 LEU H . 45 . HN 1 2
36 1 1 1 1 41 GLY O . 41 . O 1 2
36 1 2 1 1 45 LEU N . 45 . N 1 2
37 1 1 1 1 42 VAL O . 42 . O 1 2
37 1 2 1 1 46 LYS H . 46 . HN 1 2
38 1 1 1 1 42 VAL O . 42 . O 1 2
38 1 2 1 1 46 LYS N . 46 . N 1 2
39 1 1 1 1 43 TRP O . 43 . O 1 2
39 1 2 1 1 47 ASP H . 47 . HN 1 2
40 1 1 1 1 43 TRP O . 43 . O 1 2
40 1 2 1 1 47 ASP N . 47 . N 1 2
41 1 1 1 1 44 THR O . 44 . O 1 2
41 1 2 1 1 48 GLU H . 48 . HN 1 2
42 1 1 1 1 44 THR O . 44 . O 1 2
42 1 2 1 1 48 GLU N . 48 . N 1 2
43 1 1 1 1 45 LEU O . 45 . O 1 2
43 1 2 1 1 49 ILE H . 49 . HN 1 2
44 1 1 1 1 45 LEU O . 45 . O 1 2
44 1 2 1 1 49 ILE N . 49 . N 1 2
45 1 1 1 1 46 LYS O . 46 . O 1 2
45 1 2 1 1 50 LEU H . 50 . HN 1 2
46 1 1 1 1 46 LYS O . 46 . O 1 2
46 1 2 1 1 50 LEU N . 50 . N 1 2
47 1 1 1 1 47 ASP O . 47 . O 1 2
47 1 2 1 1 51 THR H . 51 . HN 1 2
48 1 1 1 1 47 ASP O . 47 . O 1 2
48 1 2 1 1 51 THR N . 51 . N 1 2
49 1 1 1 1 48 GLU O . 48 . O 1 2
49 1 2 1 1 52 PHE H . 52 . HN 1 2
50 1 1 1 1 48 GLU O . 48 . O 1 2
50 1 2 1 1 52 PHE N . 52 . N 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 . . . . . 1.8 1.5 2.5 1 2
2 1 . . . . . 2.8 2.3 3.2 1 2
3 1 . . . . . 1.8 1.5 2.5 1 2
4 1 . . . . . 2.8 2.3 3.2 1 2
5 1 . . . . . 1.8 1.5 2.5 1 2
6 1 . . . . . 2.8 2.3 3.2 1 2
7 1 . . . . . 1.8 1.5 2.5 1 2
8 1 . . . . . 2.8 2.3 3.2 1 2
9 1 . . . . . 1.8 1.5 2.5 1 2
10 1 . . . . . 2.8 2.3 3.2 1 2
11 1 . . . . . 1.8 1.5 2.5 1 2
12 1 . . . . . 2.8 2.3 3.2 1 2
13 1 . . . . . 1.8 1.5 2.5 1 2
14 1 . . . . . 2.8 2.3 3.2 1 2
15 1 . . . . . 1.8 1.5 2.5 1 2
16 1 . . . . . 2.8 2.3 3.2 1 2
17 1 . . . . . 1.8 1.5 2.5 1 2
18 1 . . . . . 2.8 2.3 3.2 1 2
19 1 . . . . . 1.8 1.5 2.5 1 2
20 1 . . . . . 2.8 2.3 3.2 1 2
21 1 . . . . . 1.8 1.5 2.5 1 2
22 1 . . . . . 2.8 2.3 3.2 1 2
23 1 . . . . . 1.8 1.5 2.5 1 2
24 1 . . . . . 2.8 2.3 3.2 1 2
25 1 . . . . . 1.8 1.5 2.5 1 2
26 1 . . . . . 2.8 2.3 3.2 1 2
27 1 . . . . . 1.8 1.5 2.5 1 2
28 1 . . . . . 2.8 2.3 3.2 1 2
29 1 . . . . . 1.8 1.5 2.5 1 2
30 1 . . . . . 2.8 2.3 3.2 1 2
31 1 . . . . . 1.8 1.5 2.5 1 2
32 1 . . . . . 2.8 2.3 3.2 1 2
33 1 . . . . . 1.8 1.5 2.5 1 2
34 1 . . . . . 2.8 2.3 3.2 1 2
35 1 . . . . . 1.8 1.5 2.5 1 2
36 1 . . . . . 2.8 2.3 3.2 1 2
37 1 . . . . . 1.8 1.5 2.5 1 2
38 1 . . . . . 2.8 2.3 3.2 1 2
39 1 . . . . . 1.8 1.5 2.5 1 2
40 1 . . . . . 2.8 2.3 3.2 1 2
41 1 . . . . . 1.8 1.5 2.5 1 2
42 1 . . . . . 2.8 2.3 3.2 1 2
43 1 . . . . . 1.8 1.5 2.5 1 2
44 1 . . . . . 2.8 2.3 3.2 1 2
45 1 . . . . . 1.8 1.5 2.5 1 2
46 1 . . . . . 2.8 2.3 3.2 1 2
47 1 . . . . . 1.8 1.5 2.5 1 2
48 1 . . . . . 2.8 2.3 3.2 1 2
49 1 . . . . . 1.8 1.5 2.5 1 2
50 1 . . . . . 2.8 2.3 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 8 ASN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -85.2 -35.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -48.8 -32.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -87.1 -37.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLN N -47.3 -31.099998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 LYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -94.5 -44.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ALA N -48.8 -29.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 GLN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -86.7 -36.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LYS N -51.8 -32.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.9 -34.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -55.2 -35.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -85.7 -35.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -50.0 -30.400002 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -88.6 -38.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ALA N -50.7 -31.299997 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 GLU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -88.0 -38.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -53.999996 -34.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -89.8 -39.799995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LYS N -52.8 -33.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 ILE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -83.8 -33.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -52.899998 -33.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -90.8 -40.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N -52.3 -32.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -91.0 -41.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -45.7 -26.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -91.7 -41.699997 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -50.999996 -31.399998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 VAL C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -92.9 -42.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ALA N -42.4 -21.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -115.19999 -65.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLY N -14.399999 12.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -85.7 -35.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -52.6 -25.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 TYR N -50.5 -23.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 29 TYR C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -88.4 -38.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N -53.5 -26.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -84.1 -34.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -57.4 -30.400002 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -89.399994 -39.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ILE N -51.4 -24.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -91.7 -41.699997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ALA N -53.999996 -26.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 ILE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -84.8 -34.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -49.4 -22.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -109.5 -59.499996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ALA N -40.7 -3.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -88.7 -38.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N -59.9 -22.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -87.1 -37.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N -57.899998 -20.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 GLU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -90.8 -40.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 VAL N -58.4 -20.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 GLY C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -91.0 -41.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 TRP N -58.300003 -20.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 VAL C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -91.4 -41.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N -52.899998 -15.299999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -92.4 -42.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LEU N -62.1 -24.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 THR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -90.3 -40.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N -55.6 -18.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -85.59999 -35.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASP N -62.1 -24.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 LYS C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -87.6 -37.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLU N -57.3 -19.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 ASP C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -93.0 -43.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N -59.299995 -21.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -91.2 -41.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LEU N -62.4 -24.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 ILE C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -86.19999 -36.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 THR N -53.199997 -15.6 . 50 . N . 50 . CA . 50 . C . 51 . 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 THR C C 3.313 20.769 0.899 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 3.886 21.162 2.256 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 5.399 20.927 2.284 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 6.150 21.759 1.273 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 3.709 19.426 3.356 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 2.249 20.302 3.166 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 3.454 20.861 4.254 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 3.688 22.211 2.438 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 5.593 19.889 2.060 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 6.853 20.949 3.587 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 6.868 22.384 1.779 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 5.452 22.378 0.728 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 6.663 21.113 0.575 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 3.268 20.371 3.356 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 3.142 19.580 0.607 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 5.932 21.218 3.556 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 THR C C 1.143 20.772 -1.161 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C 2.463 21.531 -1.250 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C 3.460 20.750 -2.112 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C 3.731 21.407 -3.449 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H 3.178 22.688 0.371 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H 2.280 22.482 -1.709 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H 3.058 19.769 -2.313 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H 5.320 20.139 -2.020 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H 4.571 22.082 -3.351 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H 2.859 21.966 -3.758 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H 3.961 20.657 -4.182 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N 3.019 21.768 0.083 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O 0.842 20.145 -0.142 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O 4.701 20.606 -1.443 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 TYR C C -0.859 18.949 -3.204 1.00 . A A . 3 TYR C 1 1
1 32 1 1 3 TYR CA C -0.923 20.160 -2.281 1.00 . A A . 3 TYR CA 1 1
1 33 1 1 3 TYR CB C -2.015 21.123 -2.760 1.00 . A A . 3 TYR CB 1 1
1 34 1 1 3 TYR CD1 C -3.849 21.252 -1.030 1.00 . A A . 3 TYR CD1 1 1
1 35 1 1 3 TYR CD2 C -4.244 19.958 -2.993 1.00 . A A . 3 TYR CD2 1 1
1 36 1 1 3 TYR CE1 C -5.110 20.930 -0.561 1.00 . A A . 3 TYR CE1 1 1
1 37 1 1 3 TYR CE2 C -5.507 19.641 -2.536 1.00 . A A . 3 TYR CE2 1 1
1 38 1 1 3 TYR CG C -3.394 20.773 -2.252 1.00 . A A . 3 TYR CG 1 1
1 39 1 1 3 TYR CZ C -5.934 20.125 -1.317 1.00 . A A . 3 TYR CZ 1 1
1 40 1 1 3 TYR H H 0.665 21.351 -3.006 1.00 . A A . 3 TYR H 1 1
1 41 1 1 3 TYR HA H -1.162 19.825 -1.283 1.00 . A A . 3 TYR HA 1 1
1 42 1 1 3 TYR HB2 H -1.781 22.118 -2.423 1.00 . A A . 3 TYR HB2 1 1
1 43 1 1 3 TYR HB3 H -2.043 21.114 -3.838 1.00 . A A . 3 TYR HB3 1 1
1 44 1 1 3 TYR HD1 H -3.200 21.875 -0.436 1.00 . A A . 3 TYR HD1 1 1
1 45 1 1 3 TYR HD2 H -3.907 19.586 -3.949 1.00 . A A . 3 TYR HD2 1 1
1 46 1 1 3 TYR HE1 H -5.444 21.314 0.392 1.00 . A A . 3 TYR HE1 1 1
1 47 1 1 3 TYR HE2 H -6.153 19.009 -3.128 1.00 . A A . 3 TYR HE2 1 1
1 48 1 1 3 TYR HH H -7.755 20.579 -0.900 1.00 . A A . 3 TYR HH 1 1
1 49 1 1 3 TYR N N 0.364 20.835 -2.234 1.00 . A A . 3 TYR N 1 1
1 50 1 1 3 TYR O O -1.870 18.530 -3.766 1.00 . A A . 3 TYR O 1 1
1 51 1 1 3 TYR OH O -7.190 19.802 -0.853 1.00 . A A . 3 TYR OH 1 1
1 52 1 1 4 LYS C C 1.595 16.294 -3.623 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C 0.538 17.220 -4.206 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C 0.939 17.654 -5.622 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C 1.863 15.905 -7.178 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C 1.606 14.427 -7.414 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C 0.613 16.616 -6.686 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H 1.109 18.776 -2.878 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H -0.400 16.688 -4.257 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H 0.421 18.565 -5.868 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H 2.004 17.839 -5.644 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H 2.181 16.364 -8.109 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H 2.640 16.020 -6.441 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H 1.919 13.878 -6.541 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H 0.546 14.285 -7.573 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -0.066 15.894 -6.273 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H 0.139 17.115 -7.523 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H 3.165 13.354 -8.295 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H 2.684 14.713 -9.186 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H 1.725 13.317 -9.180 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N 0.342 18.389 -3.352 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N 2.348 13.914 -8.600 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O 2.667 16.110 -4.202 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 LEU C C 1.453 13.692 -1.077 1.00 . A A . 5 LEU C 1 1
1 75 1 1 5 LEU CA C 2.210 14.793 -1.805 1.00 . A A . 5 LEU CA 1 1
1 76 1 1 5 LEU CB C 3.095 15.562 -0.821 1.00 . A A . 5 LEU CB 1 1
1 77 1 1 5 LEU CD1 C 4.038 17.526 -2.063 1.00 . A A . 5 LEU CD1 1 1
1 78 1 1 5 LEU CD2 C 5.438 16.326 -0.369 1.00 . A A . 5 LEU CD2 1 1
1 79 1 1 5 LEU CG C 4.355 16.179 -1.429 1.00 . A A . 5 LEU CG 1 1
1 80 1 1 5 LEU H H 0.419 15.889 -2.057 1.00 . A A . 5 LEU H 1 1
1 81 1 1 5 LEU HA H 2.835 14.347 -2.564 1.00 . A A . 5 LEU HA 1 1
1 82 1 1 5 LEU HB2 H 2.506 16.354 -0.382 1.00 . A A . 5 LEU HB2 1 1
1 83 1 1 5 LEU HB3 H 3.399 14.882 -0.038 1.00 . A A . 5 LEU HB3 1 1
1 84 1 1 5 LEU HD11 H 3.034 17.835 -1.793 1.00 . A A . 5 LEU HD11 1 1
1 85 1 1 5 LEU HD12 H 4.106 17.446 -3.139 1.00 . A A . 5 LEU HD12 1 1
1 86 1 1 5 LEU HD13 H 4.741 18.268 -1.721 1.00 . A A . 5 LEU HD13 1 1
1 87 1 1 5 LEU HD21 H 4.980 16.402 0.603 1.00 . A A . 5 LEU HD21 1 1
1 88 1 1 5 LEU HD22 H 6.013 17.217 -0.577 1.00 . A A . 5 LEU HD22 1 1
1 89 1 1 5 LEU HD23 H 6.086 15.464 -0.403 1.00 . A A . 5 LEU HD23 1 1
1 90 1 1 5 LEU HG H 4.730 15.530 -2.205 1.00 . A A . 5 LEU HG 1 1
1 91 1 1 5 LEU N N 1.287 15.704 -2.469 1.00 . A A . 5 LEU N 1 1
1 92 1 1 5 LEU O O 1.527 13.571 0.150 1.00 . A A . 5 LEU O 1 1
1 93 1 1 6 ILE C C 0.676 10.446 -1.445 1.00 . A A . 6 ILE C 1 1
1 94 1 1 6 ILE CA C -0.045 11.778 -1.257 1.00 . A A . 6 ILE CA 1 1
1 95 1 1 6 ILE CB C -1.449 11.688 -1.888 1.00 . A A . 6 ILE CB 1 1
1 96 1 1 6 ILE CD1 C -2.419 10.869 -4.092 1.00 . A A . 6 ILE CD1 1 1
1 97 1 1 6 ILE CG1 C -1.350 11.697 -3.413 1.00 . A A . 6 ILE CG1 1 1
1 98 1 1 6 ILE CG2 C -2.323 12.827 -1.397 1.00 . A A . 6 ILE CG2 1 1
1 99 1 1 6 ILE H H 0.707 13.016 -2.803 1.00 . A A . 6 ILE H 1 1
1 100 1 1 6 ILE HA H -0.158 11.975 -0.203 1.00 . A A . 6 ILE HA 1 1
1 101 1 1 6 ILE HB H -1.899 10.757 -1.568 1.00 . A A . 6 ILE HB 1 1
1 102 1 1 6 ILE HD11 H -3.364 11.401 -4.054 1.00 . A A . 6 ILE HD11 1 1
1 103 1 1 6 ILE HD12 H -2.516 9.926 -3.592 1.00 . A A . 6 ILE HD12 1 1
1 104 1 1 6 ILE HD13 H -2.146 10.707 -5.126 1.00 . A A . 6 ILE HD13 1 1
1 105 1 1 6 ILE HG12 H -1.444 12.714 -3.766 1.00 . A A . 6 ILE HG12 1 1
1 106 1 1 6 ILE HG13 H -0.388 11.307 -3.709 1.00 . A A . 6 ILE HG13 1 1
1 107 1 1 6 ILE HG21 H -1.703 13.679 -1.141 1.00 . A A . 6 ILE HG21 1 1
1 108 1 1 6 ILE HG22 H -2.881 12.514 -0.530 1.00 . A A . 6 ILE HG22 1 1
1 109 1 1 6 ILE HG23 H -3.013 13.122 -2.183 1.00 . A A . 6 ILE HG23 1 1
1 110 1 1 6 ILE N N 0.723 12.881 -1.837 1.00 . A A . 6 ILE N 1 1
1 111 1 1 6 ILE O O 0.350 9.678 -2.351 1.00 . A A . 6 ILE O 1 1
1 112 1 1 7 LEU C C 2.520 8.291 0.712 1.00 . A A . 7 LEU C 1 1
1 113 1 1 7 LEU CA C 2.418 8.945 -0.659 1.00 . A A . 7 LEU CA 1 1
1 114 1 1 7 LEU CB C 3.819 9.217 -1.212 1.00 . A A . 7 LEU CB 1 1
1 115 1 1 7 LEU CD1 C 5.290 10.320 -2.913 1.00 . A A . 7 LEU CD1 1 1
1 116 1 1 7 LEU CD2 C 3.194 9.163 -3.637 1.00 . A A . 7 LEU CD2 1 1
1 117 1 1 7 LEU CG C 3.857 9.980 -2.537 1.00 . A A . 7 LEU CG 1 1
1 118 1 1 7 LEU H H 1.866 10.837 0.112 1.00 . A A . 7 LEU H 1 1
1 119 1 1 7 LEU HA H 1.901 8.276 -1.329 1.00 . A A . 7 LEU HA 1 1
1 120 1 1 7 LEU HB2 H 4.367 9.790 -0.477 1.00 . A A . 7 LEU HB2 1 1
1 121 1 1 7 LEU HB3 H 4.318 8.268 -1.351 1.00 . A A . 7 LEU HB3 1 1
1 122 1 1 7 LEU HD11 H 5.903 10.328 -2.028 1.00 . A A . 7 LEU HD11 1 1
1 123 1 1 7 LEU HD12 H 5.315 11.301 -3.378 1.00 . A A . 7 LEU HD12 1 1
1 124 1 1 7 LEU HD13 H 5.665 9.587 -3.609 1.00 . A A . 7 LEU HD13 1 1
1 125 1 1 7 LEU HD21 H 2.292 8.710 -3.256 1.00 . A A . 7 LEU HD21 1 1
1 126 1 1 7 LEU HD22 H 3.873 8.390 -3.970 1.00 . A A . 7 LEU HD22 1 1
1 127 1 1 7 LEU HD23 H 2.950 9.809 -4.466 1.00 . A A . 7 LEU HD23 1 1
1 128 1 1 7 LEU HG H 3.310 10.903 -2.429 1.00 . A A . 7 LEU HG 1 1
1 129 1 1 7 LEU N N 1.653 10.183 -0.586 1.00 . A A . 7 LEU N 1 1
1 130 1 1 7 LEU O O 2.740 8.964 1.719 1.00 . A A . 7 LEU O 1 1
1 131 1 1 8 ASN C C 2.801 4.763 1.714 1.00 . A A . 8 ASN C 1 1
1 132 1 1 8 ASN CA C 2.435 6.219 1.987 1.00 . A A . 8 ASN CA 1 1
1 133 1 1 8 ASN CB C 1.101 6.293 2.733 1.00 . A A . 8 ASN CB 1 1
1 134 1 1 8 ASN CG C -0.080 5.958 1.842 1.00 . A A . 8 ASN CG 1 1
1 135 1 1 8 ASN H H 2.187 6.495 -0.097 1.00 . A A . 8 ASN H 1 1
1 136 1 1 8 ASN HA H 3.204 6.664 2.598 1.00 . A A . 8 ASN HA 1 1
1 137 1 1 8 ASN HB2 H 1.116 5.593 3.556 1.00 . A A . 8 ASN HB2 1 1
1 138 1 1 8 ASN HB3 H 0.966 7.292 3.118 1.00 . A A . 8 ASN HB3 1 1
1 139 1 1 8 ASN HD21 H -0.273 4.186 2.723 1.00 . A A . 8 ASN HD21 1 1
1 140 1 1 8 ASN HD22 H -1.410 4.528 1.468 1.00 . A A . 8 ASN HD22 1 1
1 141 1 1 8 ASN N N 2.359 6.973 0.741 1.00 . A A . 8 ASN N 1 1
1 142 1 1 8 ASN ND2 N -0.645 4.770 2.031 1.00 . A A . 8 ASN ND2 1 1
1 143 1 1 8 ASN O O 2.237 3.846 2.313 1.00 . A A . 8 ASN O 1 1
1 144 1 1 8 ASN OD1 O -0.480 6.757 0.997 1.00 . A A . 8 ASN OD1 1 1
1 145 1 1 9 LEU C C 4.922 2.553 1.608 1.00 . A A . 9 LEU C 1 1
1 146 1 1 9 LEU CA C 4.189 3.217 0.446 1.00 . A A . 9 LEU CA 1 1
1 147 1 1 9 LEU CB C 5.095 3.263 -0.784 1.00 . A A . 9 LEU CB 1 1
1 148 1 1 9 LEU CD1 C 7.549 3.362 -0.306 1.00 . A A . 9 LEU CD1 1 1
1 149 1 1 9 LEU CD2 C 6.533 4.952 -1.948 1.00 . A A . 9 LEU CD2 1 1
1 150 1 1 9 LEU CG C 6.315 4.175 -0.656 1.00 . A A . 9 LEU CG 1 1
1 151 1 1 9 LEU H H 4.157 5.331 0.360 1.00 . A A . 9 LEU H 1 1
1 152 1 1 9 LEU HA H 3.311 2.633 0.212 1.00 . A A . 9 LEU HA 1 1
1 153 1 1 9 LEU HB2 H 5.441 2.257 -0.988 1.00 . A A . 9 LEU HB2 1 1
1 154 1 1 9 LEU HB3 H 4.508 3.604 -1.622 1.00 . A A . 9 LEU HB3 1 1
1 155 1 1 9 LEU HD11 H 8.400 3.746 -0.848 1.00 . A A . 9 LEU HD11 1 1
1 156 1 1 9 LEU HD12 H 7.386 2.329 -0.579 1.00 . A A . 9 LEU HD12 1 1
1 157 1 1 9 LEU HD13 H 7.736 3.428 0.755 1.00 . A A . 9 LEU HD13 1 1
1 158 1 1 9 LEU HD21 H 6.099 5.936 -1.852 1.00 . A A . 9 LEU HD21 1 1
1 159 1 1 9 LEU HD22 H 6.062 4.428 -2.766 1.00 . A A . 9 LEU HD22 1 1
1 160 1 1 9 LEU HD23 H 7.592 5.043 -2.139 1.00 . A A . 9 LEU HD23 1 1
1 161 1 1 9 LEU HG H 6.147 4.885 0.140 1.00 . A A . 9 LEU HG 1 1
1 162 1 1 9 LEU N N 3.747 4.559 0.804 1.00 . A A . 9 LEU N 1 1
1 163 1 1 9 LEU O O 4.852 1.337 1.781 1.00 . A A . 9 LEU O 1 1
1 164 1 1 10 LYS C C 5.438 2.038 4.453 1.00 . A A . 10 LYS C 1 1
1 165 1 1 10 LYS CA C 6.359 2.845 3.548 1.00 . A A . 10 LYS CA 1 1
1 166 1 1 10 LYS CB C 6.993 3.995 4.334 1.00 . A A . 10 LYS CB 1 1
1 167 1 1 10 LYS CD C 8.848 4.717 5.862 1.00 . A A . 10 LYS CD 1 1
1 168 1 1 10 LYS CE C 10.292 4.486 6.279 1.00 . A A . 10 LYS CE 1 1
1 169 1 1 10 LYS CG C 8.384 3.681 4.858 1.00 . A A . 10 LYS CG 1 1
1 170 1 1 10 LYS H H 5.634 4.319 2.216 1.00 . A A . 10 LYS H 1 1
1 171 1 1 10 LYS HA H 7.140 2.197 3.177 1.00 . A A . 10 LYS HA 1 1
1 172 1 1 10 LYS HB2 H 7.062 4.860 3.691 1.00 . A A . 10 LYS HB2 1 1
1 173 1 1 10 LYS HB3 H 6.360 4.233 5.176 1.00 . A A . 10 LYS HB3 1 1
1 174 1 1 10 LYS HD2 H 8.766 5.700 5.422 1.00 . A A . 10 LYS HD2 1 1
1 175 1 1 10 LYS HD3 H 8.217 4.660 6.736 1.00 . A A . 10 LYS HD3 1 1
1 176 1 1 10 LYS HE2 H 10.902 4.421 5.386 1.00 . A A . 10 LYS HE2 1 1
1 177 1 1 10 LYS HE3 H 10.618 5.317 6.878 1.00 . A A . 10 LYS HE3 1 1
1 178 1 1 10 LYS HG2 H 8.369 2.713 5.336 1.00 . A A . 10 LYS HG2 1 1
1 179 1 1 10 LYS HG3 H 9.076 3.664 4.028 1.00 . A A . 10 LYS HG3 1 1
1 180 1 1 10 LYS HZ1 H 11.357 2.775 6.830 1.00 . A A . 10 LYS HZ1 1 1
1 181 1 1 10 LYS HZ2 H 9.676 2.569 6.836 1.00 . A A . 10 LYS HZ2 1 1
1 182 1 1 10 LYS HZ3 H 10.430 3.436 8.077 1.00 . A A . 10 LYS HZ3 1 1
1 183 1 1 10 LYS N N 5.620 3.359 2.401 1.00 . A A . 10 LYS N 1 1
1 184 1 1 10 LYS NZ N 10.450 3.229 7.063 1.00 . A A . 10 LYS NZ 1 1
1 185 1 1 10 LYS O O 5.826 1.003 4.997 1.00 . A A . 10 LYS O 1 1
1 186 1 1 11 GLN C C 2.424 0.850 4.585 1.00 . A A . 11 GLN C 1 1
1 187 1 1 11 GLN CA C 3.218 1.844 5.418 1.00 . A A . 11 GLN CA 1 1
1 188 1 1 11 GLN CB C 2.281 2.867 6.059 1.00 . A A . 11 GLN CB 1 1
1 189 1 1 11 GLN CD C 0.398 1.817 7.378 1.00 . A A . 11 GLN CD 1 1
1 190 1 1 11 GLN CG C 1.774 2.453 7.432 1.00 . A A . 11 GLN CG 1 1
1 191 1 1 11 GLN H H 3.960 3.340 4.126 1.00 . A A . 11 GLN H 1 1
1 192 1 1 11 GLN HA H 3.742 1.306 6.190 1.00 . A A . 11 GLN HA 1 1
1 193 1 1 11 GLN HB2 H 2.807 3.804 6.160 1.00 . A A . 11 GLN HB2 1 1
1 194 1 1 11 GLN HB3 H 1.428 3.009 5.412 1.00 . A A . 11 GLN HB3 1 1
1 195 1 1 11 GLN HE21 H -0.427 3.486 8.071 1.00 . A A . 11 GLN HE21 1 1
1 196 1 1 11 GLN HE22 H -1.520 2.190 7.749 1.00 . A A . 11 GLN HE22 1 1
1 197 1 1 11 GLN HG2 H 2.466 1.740 7.857 1.00 . A A . 11 GLN HG2 1 1
1 198 1 1 11 GLN HG3 H 1.726 3.326 8.059 1.00 . A A . 11 GLN HG3 1 1
1 199 1 1 11 GLN N N 4.210 2.516 4.595 1.00 . A A . 11 GLN N 1 1
1 200 1 1 11 GLN NE2 N -0.618 2.575 7.773 1.00 . A A . 11 GLN NE2 1 1
1 201 1 1 11 GLN O O 2.008 -0.199 5.075 1.00 . A A . 11 GLN O 1 1
1 202 1 1 11 GLN OE1 O 0.250 0.661 6.983 1.00 . A A . 11 GLN OE1 1 1
1 203 1 1 12 ALA C C 2.186 -1.028 2.284 1.00 . A A . 12 ALA C 1 1
1 204 1 1 12 ALA CA C 1.495 0.321 2.407 1.00 . A A . 12 ALA CA 1 1
1 205 1 1 12 ALA CB C 1.359 0.980 1.041 1.00 . A A . 12 ALA CB 1 1
1 206 1 1 12 ALA H H 2.589 2.031 2.983 1.00 . A A . 12 ALA H 1 1
1 207 1 1 12 ALA HA H 0.504 0.172 2.812 1.00 . A A . 12 ALA HA 1 1
1 208 1 1 12 ALA HB1 H 1.071 2.014 1.166 1.00 . A A . 12 ALA HB1 1 1
1 209 1 1 12 ALA HB2 H 0.605 0.465 0.465 1.00 . A A . 12 ALA HB2 1 1
1 210 1 1 12 ALA HB3 H 2.304 0.930 0.521 1.00 . A A . 12 ALA HB3 1 1
1 211 1 1 12 ALA N N 2.225 1.185 3.316 1.00 . A A . 12 ALA N 1 1
1 212 1 1 12 ALA O O 1.532 -2.069 2.218 1.00 . A A . 12 ALA O 1 1
1 213 1 1 13 LYS C C 4.489 -2.855 3.547 1.00 . A A . 13 LYS C 1 1
1 214 1 1 13 LYS CA C 4.287 -2.241 2.169 1.00 . A A . 13 LYS CA 1 1
1 215 1 1 13 LYS CB C 5.627 -2.010 1.443 1.00 . A A . 13 LYS CB 1 1
1 216 1 1 13 LYS CD C 7.104 -0.154 2.255 1.00 . A A . 13 LYS CD 1 1
1 217 1 1 13 LYS CE C 8.563 0.146 2.558 1.00 . A A . 13 LYS CE 1 1
1 218 1 1 13 LYS CG C 6.810 -1.641 2.334 1.00 . A A . 13 LYS CG 1 1
1 219 1 1 13 LYS H H 3.984 -0.148 2.341 1.00 . A A . 13 LYS H 1 1
1 220 1 1 13 LYS HA H 3.698 -2.932 1.582 1.00 . A A . 13 LYS HA 1 1
1 221 1 1 13 LYS HB2 H 5.886 -2.911 0.910 1.00 . A A . 13 LYS HB2 1 1
1 222 1 1 13 LYS HB3 H 5.491 -1.213 0.727 1.00 . A A . 13 LYS HB3 1 1
1 223 1 1 13 LYS HD2 H 6.871 0.193 1.257 1.00 . A A . 13 LYS HD2 1 1
1 224 1 1 13 LYS HD3 H 6.481 0.362 2.970 1.00 . A A . 13 LYS HD3 1 1
1 225 1 1 13 LYS HE2 H 8.611 0.899 3.329 1.00 . A A . 13 LYS HE2 1 1
1 226 1 1 13 LYS HE3 H 9.040 -0.758 2.907 1.00 . A A . 13 LYS HE3 1 1
1 227 1 1 13 LYS HG2 H 6.594 -1.905 3.357 1.00 . A A . 13 LYS HG2 1 1
1 228 1 1 13 LYS HG3 H 7.680 -2.186 1.998 1.00 . A A . 13 LYS HG3 1 1
1 229 1 1 13 LYS HZ1 H 8.913 1.567 1.066 1.00 . A A . 13 LYS HZ1 1 1
1 230 1 1 13 LYS HZ2 H 9.174 -0.028 0.567 1.00 . A A . 13 LYS HZ2 1 1
1 231 1 1 13 LYS HZ3 H 10.302 0.742 1.564 1.00 . A A . 13 LYS HZ3 1 1
1 232 1 1 13 LYS N N 3.516 -1.008 2.269 1.00 . A A . 13 LYS N 1 1
1 233 1 1 13 LYS NZ N 9.289 0.641 1.354 1.00 . A A . 13 LYS NZ 1 1
1 234 1 1 13 LYS O O 4.449 -4.073 3.702 1.00 . A A . 13 LYS O 1 1
1 235 1 1 14 GLU C C 3.667 -3.336 6.318 1.00 . A A . 14 GLU C 1 1
1 236 1 1 14 GLU CA C 4.863 -2.482 5.922 1.00 . A A . 14 GLU CA 1 1
1 237 1 1 14 GLU CB C 5.018 -1.307 6.888 1.00 . A A . 14 GLU CB 1 1
1 238 1 1 14 GLU CD C 7.319 -1.858 7.769 1.00 . A A . 14 GLU CD 1 1
1 239 1 1 14 GLU CG C 6.454 -0.840 7.056 1.00 . A A . 14 GLU CG 1 1
1 240 1 1 14 GLU H H 4.684 -1.040 4.376 1.00 . A A . 14 GLU H 1 1
1 241 1 1 14 GLU HA H 5.755 -3.090 5.950 1.00 . A A . 14 GLU HA 1 1
1 242 1 1 14 GLU HB2 H 4.432 -0.477 6.524 1.00 . A A . 14 GLU HB2 1 1
1 243 1 1 14 GLU HB3 H 4.643 -1.602 7.858 1.00 . A A . 14 GLU HB3 1 1
1 244 1 1 14 GLU HG2 H 6.876 -0.652 6.080 1.00 . A A . 14 GLU HG2 1 1
1 245 1 1 14 GLU HG3 H 6.456 0.076 7.628 1.00 . A A . 14 GLU HG3 1 1
1 246 1 1 14 GLU N N 4.682 -2.005 4.554 1.00 . A A . 14 GLU N 1 1
1 247 1 1 14 GLU O O 3.815 -4.476 6.772 1.00 . A A . 14 GLU O 1 1
1 248 1 1 14 GLU OE1 O 7.834 -2.776 7.096 1.00 . A A . 14 GLU OE1 1 1
1 249 1 1 14 GLU OE2 O 7.483 -1.741 9.002 1.00 . A A . 14 GLU OE2 1 1
1 250 1 1 15 GLU C C 1.170 -4.725 5.480 1.00 . A A . 15 GLU C 1 1
1 251 1 1 15 GLU CA C 1.248 -3.510 6.386 1.00 . A A . 15 GLU CA 1 1
1 252 1 1 15 GLU CB C 0.031 -2.617 6.156 1.00 . A A . 15 GLU CB 1 1
1 253 1 1 15 GLU CD C -1.794 -2.843 7.887 1.00 . A A . 15 GLU CD 1 1
1 254 1 1 15 GLU CG C -1.284 -3.280 6.529 1.00 . A A . 15 GLU CG 1 1
1 255 1 1 15 GLU H H 2.423 -1.894 5.703 1.00 . A A . 15 GLU H 1 1
1 256 1 1 15 GLU HA H 1.274 -3.833 7.417 1.00 . A A . 15 GLU HA 1 1
1 257 1 1 15 GLU HB2 H 0.140 -1.718 6.744 1.00 . A A . 15 GLU HB2 1 1
1 258 1 1 15 GLU HB3 H -0.009 -2.351 5.109 1.00 . A A . 15 GLU HB3 1 1
1 259 1 1 15 GLU HG2 H -2.024 -3.025 5.784 1.00 . A A . 15 GLU HG2 1 1
1 260 1 1 15 GLU HG3 H -1.141 -4.351 6.540 1.00 . A A . 15 GLU HG3 1 1
1 261 1 1 15 GLU N N 2.476 -2.790 6.098 1.00 . A A . 15 GLU N 1 1
1 262 1 1 15 GLU O O 0.668 -5.781 5.868 1.00 . A A . 15 GLU O 1 1
1 263 1 1 15 GLU OE1 O -0.988 -2.810 8.841 1.00 . A A . 15 GLU OE1 1 1
1 264 1 1 15 GLU OE2 O -2.998 -2.532 7.999 1.00 . A A . 15 GLU OE2 1 1
1 265 1 1 16 ALA C C 2.587 -6.772 3.769 1.00 . A A . 16 ALA C 1 1
1 266 1 1 16 ALA CA C 1.698 -5.633 3.293 1.00 . A A . 16 ALA CA 1 1
1 267 1 1 16 ALA CB C 2.161 -5.116 1.942 1.00 . A A . 16 ALA CB 1 1
1 268 1 1 16 ALA H H 2.078 -3.696 4.027 1.00 . A A . 16 ALA H 1 1
1 269 1 1 16 ALA HA H 0.687 -5.996 3.189 1.00 . A A . 16 ALA HA 1 1
1 270 1 1 16 ALA HB1 H 1.951 -5.855 1.186 1.00 . A A . 16 ALA HB1 1 1
1 271 1 1 16 ALA HB2 H 3.222 -4.923 1.975 1.00 . A A . 16 ALA HB2 1 1
1 272 1 1 16 ALA HB3 H 1.637 -4.203 1.709 1.00 . A A . 16 ALA HB3 1 1
1 273 1 1 16 ALA N N 1.686 -4.561 4.267 1.00 . A A . 16 ALA N 1 1
1 274 1 1 16 ALA O O 2.255 -7.945 3.600 1.00 . A A . 16 ALA O 1 1
1 275 1 1 17 ILE C C 3.877 -8.345 5.862 1.00 . A A . 17 ILE C 1 1
1 276 1 1 17 ILE CA C 4.630 -7.428 4.911 1.00 . A A . 17 ILE CA 1 1
1 277 1 1 17 ILE CB C 5.831 -6.790 5.650 1.00 . A A . 17 ILE CB 1 1
1 278 1 1 17 ILE CD1 C 7.145 -6.804 3.465 1.00 . A A . 17 ILE CD1 1 1
1 279 1 1 17 ILE CG1 C 6.708 -6.003 4.673 1.00 . A A . 17 ILE CG1 1 1
1 280 1 1 17 ILE CG2 C 6.656 -7.857 6.356 1.00 . A A . 17 ILE CG2 1 1
1 281 1 1 17 ILE H H 3.922 -5.473 4.512 1.00 . A A . 17 ILE H 1 1
1 282 1 1 17 ILE HA H 5.003 -8.010 4.079 1.00 . A A . 17 ILE HA 1 1
1 283 1 1 17 ILE HB H 5.444 -6.116 6.398 1.00 . A A . 17 ILE HB 1 1
1 284 1 1 17 ILE HD11 H 6.281 -7.051 2.865 1.00 . A A . 17 ILE HD11 1 1
1 285 1 1 17 ILE HD12 H 7.628 -7.713 3.792 1.00 . A A . 17 ILE HD12 1 1
1 286 1 1 17 ILE HD13 H 7.837 -6.221 2.877 1.00 . A A . 17 ILE HD13 1 1
1 287 1 1 17 ILE HG12 H 6.162 -5.144 4.319 1.00 . A A . 17 ILE HG12 1 1
1 288 1 1 17 ILE HG13 H 7.597 -5.670 5.189 1.00 . A A . 17 ILE HG13 1 1
1 289 1 1 17 ILE HG21 H 6.545 -8.800 5.840 1.00 . A A . 17 ILE HG21 1 1
1 290 1 1 17 ILE HG22 H 6.314 -7.962 7.375 1.00 . A A . 17 ILE HG22 1 1
1 291 1 1 17 ILE HG23 H 7.696 -7.567 6.356 1.00 . A A . 17 ILE HG23 1 1
1 292 1 1 17 ILE N N 3.715 -6.422 4.389 1.00 . A A . 17 ILE N 1 1
1 293 1 1 17 ILE O O 3.922 -9.567 5.735 1.00 . A A . 17 ILE O 1 1
1 294 1 1 18 LYS C C 1.316 -9.328 7.022 1.00 . A A . 18 LYS C 1 1
1 295 1 1 18 LYS CA C 2.363 -8.497 7.757 1.00 . A A . 18 LYS CA 1 1
1 296 1 1 18 LYS CB C 1.684 -7.557 8.756 1.00 . A A . 18 LYS CB 1 1
1 297 1 1 18 LYS CD C 2.197 -7.099 11.178 1.00 . A A . 18 LYS CD 1 1
1 298 1 1 18 LYS CE C 1.594 -5.822 11.742 1.00 . A A . 18 LYS CE 1 1
1 299 1 1 18 LYS CG C 2.650 -6.913 9.738 1.00 . A A . 18 LYS CG 1 1
1 300 1 1 18 LYS H H 3.141 -6.758 6.837 1.00 . A A . 18 LYS H 1 1
1 301 1 1 18 LYS HA H 3.027 -9.162 8.289 1.00 . A A . 18 LYS HA 1 1
1 302 1 1 18 LYS HB2 H 1.184 -6.772 8.208 1.00 . A A . 18 LYS HB2 1 1
1 303 1 1 18 LYS HB3 H 0.950 -8.116 9.317 1.00 . A A . 18 LYS HB3 1 1
1 304 1 1 18 LYS HD2 H 1.454 -7.881 11.215 1.00 . A A . 18 LYS HD2 1 1
1 305 1 1 18 LYS HD3 H 3.049 -7.381 11.779 1.00 . A A . 18 LYS HD3 1 1
1 306 1 1 18 LYS HE2 H 1.603 -5.881 12.821 1.00 . A A . 18 LYS HE2 1 1
1 307 1 1 18 LYS HE3 H 2.195 -4.984 11.423 1.00 . A A . 18 LYS HE3 1 1
1 308 1 1 18 LYS HG2 H 3.624 -7.364 9.618 1.00 . A A . 18 LYS HG2 1 1
1 309 1 1 18 LYS HG3 H 2.714 -5.856 9.523 1.00 . A A . 18 LYS HG3 1 1
1 310 1 1 18 LYS HZ1 H -0.054 -4.609 11.326 1.00 . A A . 18 LYS HZ1 1 1
1 311 1 1 18 LYS HZ2 H -0.464 -6.154 11.883 1.00 . A A . 18 LYS HZ2 1 1
1 312 1 1 18 LYS HZ3 H 0.088 -5.944 10.298 1.00 . A A . 18 LYS HZ3 1 1
1 313 1 1 18 LYS N N 3.155 -7.737 6.801 1.00 . A A . 18 LYS N 1 1
1 314 1 1 18 LYS NZ N 0.194 -5.618 11.280 1.00 . A A . 18 LYS NZ 1 1
1 315 1 1 18 LYS O O 0.968 -10.430 7.445 1.00 . A A . 18 LYS O 1 1
1 316 1 1 19 GLU C C 0.374 -10.780 4.553 1.00 . A A . 19 GLU C 1 1
1 317 1 1 19 GLU CA C -0.176 -9.466 5.093 1.00 . A A . 19 GLU CA 1 1
1 318 1 1 19 GLU CB C -0.605 -8.562 3.931 1.00 . A A . 19 GLU CB 1 1
1 319 1 1 19 GLU CD C -2.196 -7.116 5.258 1.00 . A A . 19 GLU CD 1 1
1 320 1 1 19 GLU CG C -2.021 -8.021 4.054 1.00 . A A . 19 GLU CG 1 1
1 321 1 1 19 GLU H H 1.151 -7.907 5.624 1.00 . A A . 19 GLU H 1 1
1 322 1 1 19 GLU HA H -1.032 -9.677 5.715 1.00 . A A . 19 GLU HA 1 1
1 323 1 1 19 GLU HB2 H 0.070 -7.721 3.879 1.00 . A A . 19 GLU HB2 1 1
1 324 1 1 19 GLU HB3 H -0.538 -9.121 3.009 1.00 . A A . 19 GLU HB3 1 1
1 325 1 1 19 GLU HG2 H -2.258 -7.457 3.161 1.00 . A A . 19 GLU HG2 1 1
1 326 1 1 19 GLU HG3 H -2.704 -8.851 4.145 1.00 . A A . 19 GLU HG3 1 1
1 327 1 1 19 GLU N N 0.824 -8.786 5.909 1.00 . A A . 19 GLU N 1 1
1 328 1 1 19 GLU O O -0.243 -11.834 4.713 1.00 . A A . 19 GLU O 1 1
1 329 1 1 19 GLU OE1 O -1.874 -7.553 6.381 1.00 . A A . 19 GLU OE1 1 1
1 330 1 1 19 GLU OE2 O -2.657 -5.969 5.076 1.00 . A A . 19 GLU OE2 1 1
1 331 1 1 20 LEU C C 2.802 -12.743 4.457 1.00 . A A . 20 LEU C 1 1
1 332 1 1 20 LEU CA C 2.164 -11.904 3.356 1.00 . A A . 20 LEU CA 1 1
1 333 1 1 20 LEU CB C 3.215 -11.518 2.311 1.00 . A A . 20 LEU CB 1 1
1 334 1 1 20 LEU CD1 C 2.544 -11.743 -0.101 1.00 . A A . 20 LEU CD1 1 1
1 335 1 1 20 LEU CD2 C 4.696 -12.744 0.692 1.00 . A A . 20 LEU CD2 1 1
1 336 1 1 20 LEU CG C 3.257 -12.413 1.066 1.00 . A A . 20 LEU CG 1 1
1 337 1 1 20 LEU H H 1.981 -9.845 3.821 1.00 . A A . 20 LEU H 1 1
1 338 1 1 20 LEU HA H 1.388 -12.486 2.880 1.00 . A A . 20 LEU HA 1 1
1 339 1 1 20 LEU HB2 H 3.018 -10.504 1.993 1.00 . A A . 20 LEU HB2 1 1
1 340 1 1 20 LEU HB3 H 4.186 -11.547 2.780 1.00 . A A . 20 LEU HB3 1 1
1 341 1 1 20 LEU HD11 H 1.606 -12.245 -0.282 1.00 . A A . 20 LEU HD11 1 1
1 342 1 1 20 LEU HD12 H 3.163 -11.806 -0.984 1.00 . A A . 20 LEU HD12 1 1
1 343 1 1 20 LEU HD13 H 2.358 -10.707 0.137 1.00 . A A . 20 LEU HD13 1 1
1 344 1 1 20 LEU HD21 H 4.765 -13.785 0.416 1.00 . A A . 20 LEU HD21 1 1
1 345 1 1 20 LEU HD22 H 5.341 -12.552 1.538 1.00 . A A . 20 LEU HD22 1 1
1 346 1 1 20 LEU HD23 H 5.001 -12.128 -0.140 1.00 . A A . 20 LEU HD23 1 1
1 347 1 1 20 LEU HG H 2.745 -13.342 1.277 1.00 . A A . 20 LEU HG 1 1
1 348 1 1 20 LEU N N 1.536 -10.713 3.915 1.00 . A A . 20 LEU N 1 1
1 349 1 1 20 LEU O O 2.806 -13.970 4.389 1.00 . A A . 20 LEU O 1 1
1 350 1 1 21 VAL C C 2.918 -13.601 7.342 1.00 . A A . 21 VAL C 1 1
1 351 1 1 21 VAL CA C 3.952 -12.769 6.600 1.00 . A A . 21 VAL CA 1 1
1 352 1 1 21 VAL CB C 4.628 -11.785 7.579 1.00 . A A . 21 VAL CB 1 1
1 353 1 1 21 VAL CG1 C 5.089 -12.499 8.844 1.00 . A A . 21 VAL CG1 1 1
1 354 1 1 21 VAL CG2 C 5.800 -11.088 6.905 1.00 . A A . 21 VAL CG2 1 1
1 355 1 1 21 VAL H H 3.286 -11.096 5.488 1.00 . A A . 21 VAL H 1 1
1 356 1 1 21 VAL HA H 4.705 -13.430 6.205 1.00 . A A . 21 VAL HA 1 1
1 357 1 1 21 VAL HB H 3.905 -11.034 7.861 1.00 . A A . 21 VAL HB 1 1
1 358 1 1 21 VAL HG11 H 5.277 -13.538 8.620 1.00 . A A . 21 VAL HG11 1 1
1 359 1 1 21 VAL HG12 H 4.319 -12.426 9.599 1.00 . A A . 21 VAL HG12 1 1
1 360 1 1 21 VAL HG13 H 5.995 -12.038 9.208 1.00 . A A . 21 VAL HG13 1 1
1 361 1 1 21 VAL HG21 H 5.837 -10.056 7.223 1.00 . A A . 21 VAL HG21 1 1
1 362 1 1 21 VAL HG22 H 5.675 -11.130 5.833 1.00 . A A . 21 VAL HG22 1 1
1 363 1 1 21 VAL HG23 H 6.721 -11.582 7.179 1.00 . A A . 21 VAL HG23 1 1
1 364 1 1 21 VAL N N 3.327 -12.075 5.482 1.00 . A A . 21 VAL N 1 1
1 365 1 1 21 VAL O O 3.233 -14.658 7.891 1.00 . A A . 21 VAL O 1 1
1 366 1 1 22 ASP C C -0.032 -14.842 7.049 1.00 . A A . 22 ASP C 1 1
1 367 1 1 22 ASP CA C 0.603 -13.841 8.006 1.00 . A A . 22 ASP CA 1 1
1 368 1 1 22 ASP CB C -0.451 -12.864 8.530 1.00 . A A . 22 ASP CB 1 1
1 369 1 1 22 ASP CG C -0.116 -12.341 9.914 1.00 . A A . 22 ASP CG 1 1
1 370 1 1 22 ASP H H 1.486 -12.285 6.880 1.00 . A A . 22 ASP H 1 1
1 371 1 1 22 ASP HA H 1.034 -14.378 8.836 1.00 . A A . 22 ASP HA 1 1
1 372 1 1 22 ASP HB2 H -0.523 -12.023 7.858 1.00 . A A . 22 ASP HB2 1 1
1 373 1 1 22 ASP HB3 H -1.406 -13.365 8.577 1.00 . A A . 22 ASP HB3 1 1
1 374 1 1 22 ASP N N 1.680 -13.127 7.343 1.00 . A A . 22 ASP N 1 1
1 375 1 1 22 ASP O O -0.431 -15.935 7.454 1.00 . A A . 22 ASP O 1 1
1 376 1 1 22 ASP OD1 O 1.036 -11.905 10.121 1.00 . A A . 22 ASP OD1 1 1
1 377 1 1 22 ASP OD2 O -1.005 -12.367 10.791 1.00 . A A . 22 ASP OD2 1 1
1 378 1 1 23 ALA C C 0.300 -16.418 4.325 1.00 . A A . 23 ALA C 1 1
1 379 1 1 23 ALA CA C -0.696 -15.343 4.763 1.00 . A A . 23 ALA CA 1 1
1 380 1 1 23 ALA CB C -1.153 -14.529 3.563 1.00 . A A . 23 ALA CB 1 1
1 381 1 1 23 ALA H H 0.222 -13.583 5.509 1.00 . A A . 23 ALA H 1 1
1 382 1 1 23 ALA HA H -1.561 -15.823 5.194 1.00 . A A . 23 ALA HA 1 1
1 383 1 1 23 ALA HB1 H -1.074 -15.130 2.670 1.00 . A A . 23 ALA HB1 1 1
1 384 1 1 23 ALA HB2 H -0.526 -13.654 3.463 1.00 . A A . 23 ALA HB2 1 1
1 385 1 1 23 ALA HB3 H -2.178 -14.224 3.705 1.00 . A A . 23 ALA HB3 1 1
1 386 1 1 23 ALA N N -0.117 -14.467 5.775 1.00 . A A . 23 ALA N 1 1
1 387 1 1 23 ALA O O -0.081 -17.417 3.712 1.00 . A A . 23 ALA O 1 1
1 388 1 1 24 GLY C C 2.484 -17.733 2.900 1.00 . A A . 24 GLY C 1 1
1 389 1 1 24 GLY CA C 2.616 -17.170 4.308 1.00 . A A . 24 GLY CA 1 1
1 390 1 1 24 GLY H H 1.815 -15.404 5.154 1.00 . A A . 24 GLY H 1 1
1 391 1 1 24 GLY HA2 H 3.577 -16.681 4.392 1.00 . A A . 24 GLY HA2 1 1
1 392 1 1 24 GLY HA3 H 2.578 -17.989 5.013 1.00 . A A . 24 GLY HA3 1 1
1 393 1 1 24 GLY N N 1.576 -16.213 4.658 1.00 . A A . 24 GLY N 1 1
1 394 1 1 24 GLY O O 2.004 -18.853 2.720 1.00 . A A . 24 GLY O 1 1
1 395 1 1 25 ILE C C 4.070 -16.920 -0.280 1.00 . A A . 25 ILE C 1 1
1 396 1 1 25 ILE CA C 2.856 -17.413 0.512 1.00 . A A . 25 ILE CA 1 1
1 397 1 1 25 ILE CB C 1.556 -16.958 -0.202 1.00 . A A . 25 ILE CB 1 1
1 398 1 1 25 ILE CD1 C 0.845 -14.880 1.088 1.00 . A A . 25 ILE CD1 1 1
1 399 1 1 25 ILE CG1 C 0.562 -16.334 0.782 1.00 . A A . 25 ILE CG1 1 1
1 400 1 1 25 ILE CG2 C 0.915 -18.137 -0.918 1.00 . A A . 25 ILE CG2 1 1
1 401 1 1 25 ILE H H 3.303 -16.086 2.107 1.00 . A A . 25 ILE H 1 1
1 402 1 1 25 ILE HA H 2.875 -18.494 0.518 1.00 . A A . 25 ILE HA 1 1
1 403 1 1 25 ILE HB H 1.821 -16.222 -0.948 1.00 . A A . 25 ILE HB 1 1
1 404 1 1 25 ILE HD11 H -0.087 -14.338 1.154 1.00 . A A . 25 ILE HD11 1 1
1 405 1 1 25 ILE HD12 H 1.451 -14.459 0.300 1.00 . A A . 25 ILE HD12 1 1
1 406 1 1 25 ILE HD13 H 1.373 -14.806 2.028 1.00 . A A . 25 ILE HD13 1 1
1 407 1 1 25 ILE HG12 H -0.432 -16.395 0.364 1.00 . A A . 25 ILE HG12 1 1
1 408 1 1 25 ILE HG13 H 0.590 -16.882 1.710 1.00 . A A . 25 ILE HG13 1 1
1 409 1 1 25 ILE HG21 H -0.085 -17.871 -1.228 1.00 . A A . 25 ILE HG21 1 1
1 410 1 1 25 ILE HG22 H 0.870 -18.983 -0.249 1.00 . A A . 25 ILE HG22 1 1
1 411 1 1 25 ILE HG23 H 1.504 -18.397 -1.786 1.00 . A A . 25 ILE HG23 1 1
1 412 1 1 25 ILE N N 2.921 -16.966 1.903 1.00 . A A . 25 ILE N 1 1
1 413 1 1 25 ILE O O 5.082 -16.534 0.303 1.00 . A A . 25 ILE O 1 1
1 414 1 1 26 ALA C C 5.704 -15.226 -1.987 1.00 . A A . 26 ALA C 1 1
1 415 1 1 26 ALA CA C 5.055 -16.512 -2.486 1.00 . A A . 26 ALA CA 1 1
1 416 1 1 26 ALA CB C 4.552 -16.320 -3.910 1.00 . A A . 26 ALA CB 1 1
1 417 1 1 26 ALA H H 3.136 -17.272 -2.017 1.00 . A A . 26 ALA H 1 1
1 418 1 1 26 ALA HA H 5.800 -17.294 -2.499 1.00 . A A . 26 ALA HA 1 1
1 419 1 1 26 ALA HB1 H 4.565 -17.268 -4.428 1.00 . A A . 26 ALA HB1 1 1
1 420 1 1 26 ALA HB2 H 5.193 -15.618 -4.430 1.00 . A A . 26 ALA HB2 1 1
1 421 1 1 26 ALA HB3 H 3.543 -15.937 -3.887 1.00 . A A . 26 ALA HB3 1 1
1 422 1 1 26 ALA N N 3.965 -16.945 -1.612 1.00 . A A . 26 ALA N 1 1
1 423 1 1 26 ALA O O 5.235 -14.128 -2.280 1.00 . A A . 26 ALA O 1 1
1 424 1 1 27 GLU C C 7.855 -13.239 -1.831 1.00 . A A . 27 GLU C 1 1
1 425 1 1 27 GLU CA C 7.513 -14.218 -0.711 1.00 . A A . 27 GLU CA 1 1
1 426 1 1 27 GLU CB C 8.788 -14.666 0.008 1.00 . A A . 27 GLU CB 1 1
1 427 1 1 27 GLU CD C 9.936 -14.132 2.194 1.00 . A A . 27 GLU CD 1 1
1 428 1 1 27 GLU CG C 8.673 -14.633 1.523 1.00 . A A . 27 GLU CG 1 1
1 429 1 1 27 GLU H H 7.124 -16.274 -1.045 1.00 . A A . 27 GLU H 1 1
1 430 1 1 27 GLU HA H 6.864 -13.722 -0.006 1.00 . A A . 27 GLU HA 1 1
1 431 1 1 27 GLU HB2 H 9.021 -15.675 -0.293 1.00 . A A . 27 GLU HB2 1 1
1 432 1 1 27 GLU HB3 H 9.600 -14.015 -0.283 1.00 . A A . 27 GLU HB3 1 1
1 433 1 1 27 GLU HG2 H 7.857 -13.981 1.796 1.00 . A A . 27 GLU HG2 1 1
1 434 1 1 27 GLU HG3 H 8.467 -15.633 1.877 1.00 . A A . 27 GLU HG3 1 1
1 435 1 1 27 GLU N N 6.794 -15.371 -1.240 1.00 . A A . 27 GLU N 1 1
1 436 1 1 27 GLU O O 8.001 -12.041 -1.599 1.00 . A A . 27 GLU O 1 1
1 437 1 1 27 GLU OE1 O 10.657 -13.322 1.574 1.00 . A A . 27 GLU OE1 1 1
1 438 1 1 27 GLU OE2 O 10.208 -14.550 3.338 1.00 . A A . 27 GLU OE2 1 1
1 439 1 1 28 LYS C C 7.410 -11.678 -4.226 1.00 . A A . 28 LYS C 1 1
1 440 1 1 28 LYS CA C 8.273 -12.940 -4.221 1.00 . A A . 28 LYS CA 1 1
1 441 1 1 28 LYS CB C 8.049 -13.765 -5.503 1.00 . A A . 28 LYS CB 1 1
1 442 1 1 28 LYS CD C 8.959 -12.936 -7.698 1.00 . A A . 28 LYS CD 1 1
1 443 1 1 28 LYS CE C 9.124 -11.583 -8.372 1.00 . A A . 28 LYS CE 1 1
1 444 1 1 28 LYS CG C 7.766 -12.947 -6.757 1.00 . A A . 28 LYS CG 1 1
1 445 1 1 28 LYS H H 7.830 -14.725 -3.165 1.00 . A A . 28 LYS H 1 1
1 446 1 1 28 LYS HA H 9.312 -12.650 -4.163 1.00 . A A . 28 LYS HA 1 1
1 447 1 1 28 LYS HB2 H 8.931 -14.359 -5.687 1.00 . A A . 28 LYS HB2 1 1
1 448 1 1 28 LYS HB3 H 7.212 -14.429 -5.344 1.00 . A A . 28 LYS HB3 1 1
1 449 1 1 28 LYS HD2 H 9.853 -13.156 -7.133 1.00 . A A . 28 LYS HD2 1 1
1 450 1 1 28 LYS HD3 H 8.816 -13.691 -8.456 1.00 . A A . 28 LYS HD3 1 1
1 451 1 1 28 LYS HE2 H 9.862 -11.673 -9.155 1.00 . A A . 28 LYS HE2 1 1
1 452 1 1 28 LYS HE3 H 8.177 -11.291 -8.801 1.00 . A A . 28 LYS HE3 1 1
1 453 1 1 28 LYS HG2 H 6.921 -13.383 -7.269 1.00 . A A . 28 LYS HG2 1 1
1 454 1 1 28 LYS HG3 H 7.531 -11.933 -6.476 1.00 . A A . 28 LYS HG3 1 1
1 455 1 1 28 LYS HZ1 H 10.581 -10.637 -7.210 1.00 . A A . 28 LYS HZ1 1 1
1 456 1 1 28 LYS HZ2 H 9.037 -10.621 -6.519 1.00 . A A . 28 LYS HZ2 1 1
1 457 1 1 28 LYS HZ3 H 9.397 -9.590 -7.811 1.00 . A A . 28 LYS HZ3 1 1
1 458 1 1 28 LYS N N 7.966 -13.760 -3.049 1.00 . A A . 28 LYS N 1 1
1 459 1 1 28 LYS NZ N 9.565 -10.534 -7.411 1.00 . A A . 28 LYS NZ 1 1
1 460 1 1 28 LYS O O 7.900 -10.564 -4.450 1.00 . A A . 28 LYS O 1 1
1 461 1 1 29 TYR C C 5.591 -9.768 -2.824 1.00 . A A . 29 TYR C 1 1
1 462 1 1 29 TYR CA C 5.200 -10.734 -3.936 1.00 . A A . 29 TYR CA 1 1
1 463 1 1 29 TYR CB C 3.766 -11.219 -3.754 1.00 . A A . 29 TYR CB 1 1
1 464 1 1 29 TYR CD1 C 3.015 -12.511 -5.790 1.00 . A A . 29 TYR CD1 1 1
1 465 1 1 29 TYR CD2 C 2.269 -10.259 -5.547 1.00 . A A . 29 TYR CD2 1 1
1 466 1 1 29 TYR CE1 C 2.318 -12.617 -6.979 1.00 . A A . 29 TYR CE1 1 1
1 467 1 1 29 TYR CE2 C 1.569 -10.359 -6.734 1.00 . A A . 29 TYR CE2 1 1
1 468 1 1 29 TYR CG C 3.002 -11.332 -5.054 1.00 . A A . 29 TYR CG 1 1
1 469 1 1 29 TYR CZ C 1.596 -11.539 -7.446 1.00 . A A . 29 TYR CZ 1 1
1 470 1 1 29 TYR H H 5.786 -12.761 -3.786 1.00 . A A . 29 TYR H 1 1
1 471 1 1 29 TYR HA H 5.278 -10.227 -4.882 1.00 . A A . 29 TYR HA 1 1
1 472 1 1 29 TYR HB2 H 3.779 -12.196 -3.291 1.00 . A A . 29 TYR HB2 1 1
1 473 1 1 29 TYR HB3 H 3.235 -10.525 -3.116 1.00 . A A . 29 TYR HB3 1 1
1 474 1 1 29 TYR HD1 H 3.580 -13.353 -5.420 1.00 . A A . 29 TYR HD1 1 1
1 475 1 1 29 TYR HD2 H 2.250 -9.336 -4.987 1.00 . A A . 29 TYR HD2 1 1
1 476 1 1 29 TYR HE1 H 2.339 -13.542 -7.535 1.00 . A A . 29 TYR HE1 1 1
1 477 1 1 29 TYR HE2 H 1.005 -9.514 -7.100 1.00 . A A . 29 TYR HE2 1 1
1 478 1 1 29 TYR HH H 1.436 -11.294 -9.346 1.00 . A A . 29 TYR HH 1 1
1 479 1 1 29 TYR N N 6.120 -11.857 -3.967 1.00 . A A . 29 TYR N 1 1
1 480 1 1 29 TYR O O 5.417 -8.553 -2.943 1.00 . A A . 29 TYR O 1 1
1 481 1 1 29 TYR OH O 0.901 -11.642 -8.629 1.00 . A A . 29 TYR OH 1 1
1 482 1 1 30 ILE C C 7.676 -8.523 -1.110 1.00 . A A . 30 ILE C 1 1
1 483 1 1 30 ILE CA C 6.599 -9.496 -0.634 1.00 . A A . 30 ILE CA 1 1
1 484 1 1 30 ILE CB C 7.136 -10.366 0.532 1.00 . A A . 30 ILE CB 1 1
1 485 1 1 30 ILE CD1 C 7.026 -10.677 3.056 1.00 . A A . 30 ILE CD1 1 1
1 486 1 1 30 ILE CG1 C 6.640 -9.817 1.871 1.00 . A A . 30 ILE CG1 1 1
1 487 1 1 30 ILE CG2 C 8.660 -10.446 0.525 1.00 . A A . 30 ILE CG2 1 1
1 488 1 1 30 ILE H H 6.285 -11.283 -1.717 1.00 . A A . 30 ILE H 1 1
1 489 1 1 30 ILE HA H 5.751 -8.928 -0.276 1.00 . A A . 30 ILE HA 1 1
1 490 1 1 30 ILE HB H 6.753 -11.366 0.405 1.00 . A A . 30 ILE HB 1 1
1 491 1 1 30 ILE HD11 H 7.583 -11.535 2.712 1.00 . A A . 30 ILE HD11 1 1
1 492 1 1 30 ILE HD12 H 6.133 -11.007 3.565 1.00 . A A . 30 ILE HD12 1 1
1 493 1 1 30 ILE HD13 H 7.636 -10.100 3.736 1.00 . A A . 30 ILE HD13 1 1
1 494 1 1 30 ILE HG12 H 7.057 -8.834 2.027 1.00 . A A . 30 ILE HG12 1 1
1 495 1 1 30 ILE HG13 H 5.562 -9.748 1.848 1.00 . A A . 30 ILE HG13 1 1
1 496 1 1 30 ILE HG21 H 8.975 -11.342 1.037 1.00 . A A . 30 ILE HG21 1 1
1 497 1 1 30 ILE HG22 H 9.067 -9.582 1.028 1.00 . A A . 30 ILE HG22 1 1
1 498 1 1 30 ILE HG23 H 9.017 -10.469 -0.494 1.00 . A A . 30 ILE HG23 1 1
1 499 1 1 30 ILE N N 6.151 -10.313 -1.749 1.00 . A A . 30 ILE N 1 1
1 500 1 1 30 ILE O O 7.860 -7.452 -0.535 1.00 . A A . 30 ILE O 1 1
1 501 1 1 31 LYS C C 8.846 -6.938 -3.551 1.00 . A A . 31 LYS C 1 1
1 502 1 1 31 LYS CA C 9.435 -8.082 -2.733 1.00 . A A . 31 LYS CA 1 1
1 503 1 1 31 LYS CB C 10.384 -8.919 -3.599 1.00 . A A . 31 LYS CB 1 1
1 504 1 1 31 LYS CD C 12.822 -8.296 -3.634 1.00 . A A . 31 LYS CD 1 1
1 505 1 1 31 LYS CE C 12.906 -7.580 -2.296 1.00 . A A . 31 LYS CE 1 1
1 506 1 1 31 LYS CG C 11.464 -8.097 -4.288 1.00 . A A . 31 LYS CG 1 1
1 507 1 1 31 LYS H H 8.185 -9.778 -2.585 1.00 . A A . 31 LYS H 1 1
1 508 1 1 31 LYS HA H 9.994 -7.664 -1.910 1.00 . A A . 31 LYS HA 1 1
1 509 1 1 31 LYS HB2 H 10.867 -9.656 -2.972 1.00 . A A . 31 LYS HB2 1 1
1 510 1 1 31 LYS HB3 H 9.812 -9.429 -4.357 1.00 . A A . 31 LYS HB3 1 1
1 511 1 1 31 LYS HD2 H 12.982 -9.352 -3.476 1.00 . A A . 31 LYS HD2 1 1
1 512 1 1 31 LYS HD3 H 13.587 -7.907 -4.289 1.00 . A A . 31 LYS HD3 1 1
1 513 1 1 31 LYS HE2 H 12.406 -6.626 -2.381 1.00 . A A . 31 LYS HE2 1 1
1 514 1 1 31 LYS HE3 H 12.408 -8.182 -1.549 1.00 . A A . 31 LYS HE3 1 1
1 515 1 1 31 LYS HG2 H 11.527 -8.398 -5.323 1.00 . A A . 31 LYS HG2 1 1
1 516 1 1 31 LYS HG3 H 11.199 -7.049 -4.233 1.00 . A A . 31 LYS HG3 1 1
1 517 1 1 31 LYS HZ1 H 14.722 -8.231 -1.497 1.00 . A A . 31 LYS HZ1 1 1
1 518 1 1 31 LYS HZ2 H 14.354 -6.618 -1.138 1.00 . A A . 31 LYS HZ2 1 1
1 519 1 1 31 LYS HZ3 H 14.885 -7.041 -2.686 1.00 . A A . 31 LYS HZ3 1 1
1 520 1 1 31 LYS N N 8.383 -8.912 -2.171 1.00 . A A . 31 LYS N 1 1
1 521 1 1 31 LYS NZ N 14.315 -7.352 -1.875 1.00 . A A . 31 LYS NZ 1 1
1 522 1 1 31 LYS O O 9.368 -5.823 -3.522 1.00 . A A . 31 LYS O 1 1
1 523 1 1 32 LEU C C 6.676 -5.005 -4.171 1.00 . A A . 32 LEU C 1 1
1 524 1 1 32 LEU CA C 7.133 -6.139 -5.077 1.00 . A A . 32 LEU CA 1 1
1 525 1 1 32 LEU CB C 5.945 -6.639 -5.916 1.00 . A A . 32 LEU CB 1 1
1 526 1 1 32 LEU CD1 C 4.420 -8.486 -6.645 1.00 . A A . 32 LEU CD1 1 1
1 527 1 1 32 LEU CD2 C 6.892 -8.862 -6.581 1.00 . A A . 32 LEU CD2 1 1
1 528 1 1 32 LEU CG C 5.718 -8.145 -5.930 1.00 . A A . 32 LEU CG 1 1
1 529 1 1 32 LEU H H 7.368 -8.097 -4.263 1.00 . A A . 32 LEU H 1 1
1 530 1 1 32 LEU HA H 7.889 -5.760 -5.742 1.00 . A A . 32 LEU HA 1 1
1 531 1 1 32 LEU HB2 H 5.044 -6.171 -5.539 1.00 . A A . 32 LEU HB2 1 1
1 532 1 1 32 LEU HB3 H 6.099 -6.315 -6.938 1.00 . A A . 32 LEU HB3 1 1
1 533 1 1 32 LEU HD11 H 4.419 -8.032 -7.624 1.00 . A A . 32 LEU HD11 1 1
1 534 1 1 32 LEU HD12 H 3.585 -8.111 -6.072 1.00 . A A . 32 LEU HD12 1 1
1 535 1 1 32 LEU HD13 H 4.336 -9.558 -6.745 1.00 . A A . 32 LEU HD13 1 1
1 536 1 1 32 LEU HD21 H 6.826 -8.756 -7.653 1.00 . A A . 32 LEU HD21 1 1
1 537 1 1 32 LEU HD22 H 6.865 -9.908 -6.319 1.00 . A A . 32 LEU HD22 1 1
1 538 1 1 32 LEU HD23 H 7.819 -8.427 -6.233 1.00 . A A . 32 LEU HD23 1 1
1 539 1 1 32 LEU HG H 5.634 -8.487 -4.914 1.00 . A A . 32 LEU HG 1 1
1 540 1 1 32 LEU N N 7.755 -7.200 -4.276 1.00 . A A . 32 LEU N 1 1
1 541 1 1 32 LEU O O 6.695 -3.836 -4.560 1.00 . A A . 32 LEU O 1 1
1 542 1 1 33 ILE C C 6.983 -3.890 -1.111 1.00 . A A . 33 ILE C 1 1
1 543 1 1 33 ILE CA C 5.828 -4.365 -1.980 1.00 . A A . 33 ILE CA 1 1
1 544 1 1 33 ILE CB C 4.717 -4.906 -1.062 1.00 . A A . 33 ILE CB 1 1
1 545 1 1 33 ILE CD1 C 3.997 -6.911 0.298 1.00 . A A . 33 ILE CD1 1 1
1 546 1 1 33 ILE CG1 C 4.989 -6.360 -0.686 1.00 . A A . 33 ILE CG1 1 1
1 547 1 1 33 ILE CG2 C 3.355 -4.762 -1.723 1.00 . A A . 33 ILE CG2 1 1
1 548 1 1 33 ILE H H 6.297 -6.302 -2.700 1.00 . A A . 33 ILE H 1 1
1 549 1 1 33 ILE HA H 5.430 -3.524 -2.525 1.00 . A A . 33 ILE HA 1 1
1 550 1 1 33 ILE HB H 4.711 -4.309 -0.161 1.00 . A A . 33 ILE HB 1 1
1 551 1 1 33 ILE HD11 H 2.997 -6.701 -0.049 1.00 . A A . 33 ILE HD11 1 1
1 552 1 1 33 ILE HD12 H 4.153 -6.445 1.258 1.00 . A A . 33 ILE HD12 1 1
1 553 1 1 33 ILE HD13 H 4.134 -7.978 0.389 1.00 . A A . 33 ILE HD13 1 1
1 554 1 1 33 ILE HG12 H 4.947 -6.970 -1.573 1.00 . A A . 33 ILE HG12 1 1
1 555 1 1 33 ILE HG13 H 5.970 -6.434 -0.244 1.00 . A A . 33 ILE HG13 1 1
1 556 1 1 33 ILE HG21 H 2.936 -5.741 -1.905 1.00 . A A . 33 ILE HG21 1 1
1 557 1 1 33 ILE HG22 H 3.463 -4.236 -2.659 1.00 . A A . 33 ILE HG22 1 1
1 558 1 1 33 ILE HG23 H 2.699 -4.205 -1.070 1.00 . A A . 33 ILE HG23 1 1
1 559 1 1 33 ILE N N 6.278 -5.357 -2.953 1.00 . A A . 33 ILE N 1 1
1 560 1 1 33 ILE O O 7.153 -2.692 -0.884 1.00 . A A . 33 ILE O 1 1
1 561 1 1 34 ALA C C 9.892 -3.602 -0.501 1.00 . A A . 34 ALA C 1 1
1 562 1 1 34 ALA CA C 8.913 -4.518 0.225 1.00 . A A . 34 ALA CA 1 1
1 563 1 1 34 ALA CB C 9.616 -5.789 0.681 1.00 . A A . 34 ALA CB 1 1
1 564 1 1 34 ALA H H 7.591 -5.776 -0.839 1.00 . A A . 34 ALA H 1 1
1 565 1 1 34 ALA HA H 8.534 -4.010 1.101 1.00 . A A . 34 ALA HA 1 1
1 566 1 1 34 ALA HB1 H 10.407 -5.535 1.369 1.00 . A A . 34 ALA HB1 1 1
1 567 1 1 34 ALA HB2 H 10.031 -6.297 -0.176 1.00 . A A . 34 ALA HB2 1 1
1 568 1 1 34 ALA HB3 H 8.904 -6.435 1.173 1.00 . A A . 34 ALA HB3 1 1
1 569 1 1 34 ALA N N 7.776 -4.840 -0.625 1.00 . A A . 34 ALA N 1 1
1 570 1 1 34 ALA O O 10.583 -2.796 0.122 1.00 . A A . 34 ALA O 1 1
1 571 1 1 35 ASN C C 10.166 -1.595 -3.026 1.00 . A A . 35 ASN C 1 1
1 572 1 1 35 ASN CA C 10.833 -2.916 -2.639 1.00 . A A . 35 ASN CA 1 1
1 573 1 1 35 ASN CB C 11.260 -3.691 -3.890 1.00 . A A . 35 ASN CB 1 1
1 574 1 1 35 ASN CG C 12.059 -2.843 -4.861 1.00 . A A . 35 ASN CG 1 1
1 575 1 1 35 ASN H H 9.365 -4.392 -2.263 1.00 . A A . 35 ASN H 1 1
1 576 1 1 35 ASN HA H 11.711 -2.699 -2.049 1.00 . A A . 35 ASN HA 1 1
1 577 1 1 35 ASN HB2 H 11.871 -4.533 -3.590 1.00 . A A . 35 ASN HB2 1 1
1 578 1 1 35 ASN HB3 H 10.377 -4.057 -4.399 1.00 . A A . 35 ASN HB3 1 1
1 579 1 1 35 ASN HD21 H 10.389 -2.270 -5.776 1.00 . A A . 35 ASN HD21 1 1
1 580 1 1 35 ASN HD22 H 11.855 -1.622 -6.417 1.00 . A A . 35 ASN HD22 1 1
1 581 1 1 35 ASN N N 9.943 -3.731 -1.823 1.00 . A A . 35 ASN N 1 1
1 582 1 1 35 ASN ND2 N 11.366 -2.178 -5.778 1.00 . A A . 35 ASN ND2 1 1
1 583 1 1 35 ASN O O 10.833 -0.664 -3.478 1.00 . A A . 35 ASN O 1 1
1 584 1 1 35 ASN OD1 O 13.288 -2.785 -4.789 1.00 . A A . 35 ASN OD1 1 1
1 585 1 1 36 ALA C C 8.284 0.071 -4.647 1.00 . A A . 36 ALA C 1 1
1 586 1 1 36 ALA CA C 8.101 -0.309 -3.172 1.00 . A A . 36 ALA CA 1 1
1 587 1 1 36 ALA CB C 8.526 0.825 -2.248 1.00 . A A . 36 ALA CB 1 1
1 588 1 1 36 ALA H H 8.369 -2.291 -2.478 1.00 . A A . 36 ALA H 1 1
1 589 1 1 36 ALA HA H 7.053 -0.510 -2.993 1.00 . A A . 36 ALA HA 1 1
1 590 1 1 36 ALA HB1 H 7.864 1.668 -2.385 1.00 . A A . 36 ALA HB1 1 1
1 591 1 1 36 ALA HB2 H 9.538 1.121 -2.482 1.00 . A A . 36 ALA HB2 1 1
1 592 1 1 36 ALA HB3 H 8.475 0.491 -1.223 1.00 . A A . 36 ALA HB3 1 1
1 593 1 1 36 ALA N N 8.849 -1.518 -2.844 1.00 . A A . 36 ALA N 1 1
1 594 1 1 36 ALA O O 8.139 -0.780 -5.525 1.00 . A A . 36 ALA O 1 1
1 595 1 1 37 LYS C C 7.455 2.233 -6.926 1.00 . A A . 37 LYS C 1 1
1 596 1 1 37 LYS CA C 8.788 1.843 -6.284 1.00 . A A . 37 LYS CA 1 1
1 597 1 1 37 LYS CB C 9.517 0.809 -7.156 1.00 . A A . 37 LYS CB 1 1
1 598 1 1 37 LYS CD C 10.336 2.287 -9.023 1.00 . A A . 37 LYS CD 1 1
1 599 1 1 37 LYS CE C 10.992 3.652 -8.899 1.00 . A A . 37 LYS CE 1 1
1 600 1 1 37 LYS CG C 10.733 1.370 -7.875 1.00 . A A . 37 LYS CG 1 1
1 601 1 1 37 LYS H H 8.683 1.983 -4.174 1.00 . A A . 37 LYS H 1 1
1 602 1 1 37 LYS HA H 9.401 2.730 -6.218 1.00 . A A . 37 LYS HA 1 1
1 603 1 1 37 LYS HB2 H 9.847 -0.007 -6.528 1.00 . A A . 37 LYS HB2 1 1
1 604 1 1 37 LYS HB3 H 8.828 0.430 -7.900 1.00 . A A . 37 LYS HB3 1 1
1 605 1 1 37 LYS HD2 H 10.644 1.835 -9.953 1.00 . A A . 37 LYS HD2 1 1
1 606 1 1 37 LYS HD3 H 9.263 2.410 -9.019 1.00 . A A . 37 LYS HD3 1 1
1 607 1 1 37 LYS HE2 H 11.928 3.541 -8.372 1.00 . A A . 37 LYS HE2 1 1
1 608 1 1 37 LYS HE3 H 11.182 4.038 -9.891 1.00 . A A . 37 LYS HE3 1 1
1 609 1 1 37 LYS HG2 H 11.329 1.930 -7.171 1.00 . A A . 37 LYS HG2 1 1
1 610 1 1 37 LYS HG3 H 11.316 0.549 -8.268 1.00 . A A . 37 LYS HG3 1 1
1 611 1 1 37 LYS HZ1 H 9.133 4.468 -8.409 1.00 . A A . 37 LYS HZ1 1 1
1 612 1 1 37 LYS HZ2 H 10.398 5.591 -8.402 1.00 . A A . 37 LYS HZ2 1 1
1 613 1 1 37 LYS HZ3 H 10.244 4.483 -7.134 1.00 . A A . 37 LYS HZ3 1 1
1 614 1 1 37 LYS N N 8.592 1.349 -4.917 1.00 . A A . 37 LYS N 1 1
1 615 1 1 37 LYS NZ N 10.132 4.616 -8.160 1.00 . A A . 37 LYS NZ 1 1
1 616 1 1 37 LYS O O 7.424 2.988 -7.899 1.00 . A A . 37 LYS O 1 1
1 617 1 1 38 THR C C 4.018 2.052 -5.742 1.00 . A A . 38 THR C 1 1
1 618 1 1 38 THR CA C 5.029 2.027 -6.885 1.00 . A A . 38 THR CA 1 1
1 619 1 1 38 THR CB C 4.612 0.994 -7.935 1.00 . A A . 38 THR CB 1 1
1 620 1 1 38 THR CG2 C 4.783 1.484 -9.356 1.00 . A A . 38 THR CG2 1 1
1 621 1 1 38 THR H H 6.441 1.136 -5.598 1.00 . A A . 38 THR H 1 1
1 622 1 1 38 THR HA H 5.062 3.004 -7.344 1.00 . A A . 38 THR HA 1 1
1 623 1 1 38 THR HB H 3.570 0.750 -7.792 1.00 . A A . 38 THR HB 1 1
1 624 1 1 38 THR HG1 H 4.829 -0.874 -7.387 1.00 . A A . 38 THR HG1 1 1
1 625 1 1 38 THR HG21 H 4.224 0.847 -10.026 1.00 . A A . 38 THR HG21 1 1
1 626 1 1 38 THR HG22 H 5.829 1.458 -9.622 1.00 . A A . 38 THR HG22 1 1
1 627 1 1 38 THR HG23 H 4.418 2.498 -9.434 1.00 . A A . 38 THR HG23 1 1
1 628 1 1 38 THR N N 6.358 1.725 -6.373 1.00 . A A . 38 THR N 1 1
1 629 1 1 38 THR O O 3.271 1.095 -5.543 1.00 . A A . 38 THR O 1 1
1 630 1 1 38 THR OG1 O 5.370 -0.195 -7.796 1.00 . A A . 38 THR OG1 1 1
1 631 1 1 39 VAL C C 1.707 2.772 -4.153 1.00 . A A . 39 VAL C 1 1
1 632 1 1 39 VAL CA C 3.106 3.304 -3.845 1.00 . A A . 39 VAL CA 1 1
1 633 1 1 39 VAL CB C 3.007 4.776 -3.396 1.00 . A A . 39 VAL CB 1 1
1 634 1 1 39 VAL CG1 C 2.400 5.639 -4.493 1.00 . A A . 39 VAL CG1 1 1
1 635 1 1 39 VAL CG2 C 2.202 4.886 -2.108 1.00 . A A . 39 VAL CG2 1 1
1 636 1 1 39 VAL H H 4.649 3.872 -5.195 1.00 . A A . 39 VAL H 1 1
1 637 1 1 39 VAL HA H 3.511 2.731 -3.021 1.00 . A A . 39 VAL HA 1 1
1 638 1 1 39 VAL HB H 4.005 5.137 -3.201 1.00 . A A . 39 VAL HB 1 1
1 639 1 1 39 VAL HG11 H 2.824 5.360 -5.447 1.00 . A A . 39 VAL HG11 1 1
1 640 1 1 39 VAL HG12 H 2.618 6.673 -4.292 1.00 . A A . 39 VAL HG12 1 1
1 641 1 1 39 VAL HG13 H 1.332 5.493 -4.518 1.00 . A A . 39 VAL HG13 1 1
1 642 1 1 39 VAL HG21 H 2.869 5.089 -1.285 1.00 . A A . 39 VAL HG21 1 1
1 643 1 1 39 VAL HG22 H 1.678 3.958 -1.928 1.00 . A A . 39 VAL HG22 1 1
1 644 1 1 39 VAL HG23 H 1.486 5.691 -2.197 1.00 . A A . 39 VAL HG23 1 1
1 645 1 1 39 VAL N N 4.016 3.149 -4.987 1.00 . A A . 39 VAL N 1 1
1 646 1 1 39 VAL O O 1.149 1.995 -3.375 1.00 . A A . 39 VAL O 1 1
1 647 1 1 40 GLU C C -0.184 1.191 -5.786 1.00 . A A . 40 GLU C 1 1
1 648 1 1 40 GLU CA C -0.182 2.710 -5.676 1.00 . A A . 40 GLU CA 1 1
1 649 1 1 40 GLU CB C -0.622 3.348 -6.999 1.00 . A A . 40 GLU CB 1 1
1 650 1 1 40 GLU CD C -1.806 5.411 -7.837 1.00 . A A . 40 GLU CD 1 1
1 651 1 1 40 GLU CG C -1.830 4.256 -6.856 1.00 . A A . 40 GLU CG 1 1
1 652 1 1 40 GLU H H 1.634 3.785 -5.882 1.00 . A A . 40 GLU H 1 1
1 653 1 1 40 GLU HA H -0.872 2.998 -4.897 1.00 . A A . 40 GLU HA 1 1
1 654 1 1 40 GLU HB2 H 0.196 3.933 -7.393 1.00 . A A . 40 GLU HB2 1 1
1 655 1 1 40 GLU HB3 H -0.869 2.568 -7.703 1.00 . A A . 40 GLU HB3 1 1
1 656 1 1 40 GLU HG2 H -2.724 3.681 -7.030 1.00 . A A . 40 GLU HG2 1 1
1 657 1 1 40 GLU HG3 H -1.849 4.655 -5.852 1.00 . A A . 40 GLU HG3 1 1
1 658 1 1 40 GLU N N 1.145 3.175 -5.290 1.00 . A A . 40 GLU N 1 1
1 659 1 1 40 GLU O O -1.108 0.525 -5.320 1.00 . A A . 40 GLU O 1 1
1 660 1 1 40 GLU OE1 O -1.194 6.454 -7.519 1.00 . A A . 40 GLU OE1 1 1
1 661 1 1 40 GLU OE2 O -2.403 5.274 -8.925 1.00 . A A . 40 GLU OE2 1 1
1 662 1 1 41 GLY C C 1.209 -1.467 -5.183 1.00 . A A . 41 GLY C 1 1
1 663 1 1 41 GLY CA C 0.981 -0.790 -6.518 1.00 . A A . 41 GLY CA 1 1
1 664 1 1 41 GLY H H 1.587 1.227 -6.726 1.00 . A A . 41 GLY H 1 1
1 665 1 1 41 GLY HA2 H 0.069 -1.171 -6.955 1.00 . A A . 41 GLY HA2 1 1
1 666 1 1 41 GLY HA3 H 1.805 -1.021 -7.170 1.00 . A A . 41 GLY HA3 1 1
1 667 1 1 41 GLY N N 0.872 0.648 -6.385 1.00 . A A . 41 GLY N 1 1
1 668 1 1 41 GLY O O 0.542 -2.444 -4.863 1.00 . A A . 41 GLY O 1 1
1 669 1 1 42 VAL C C 1.149 -1.841 -2.336 1.00 . A A . 42 VAL C 1 1
1 670 1 1 42 VAL CA C 2.440 -1.501 -3.076 1.00 . A A . 42 VAL CA 1 1
1 671 1 1 42 VAL CB C 3.267 -0.518 -2.225 1.00 . A A . 42 VAL CB 1 1
1 672 1 1 42 VAL CG1 C 3.740 -1.188 -0.947 1.00 . A A . 42 VAL CG1 1 1
1 673 1 1 42 VAL CG2 C 4.449 0.013 -3.025 1.00 . A A . 42 VAL CG2 1 1
1 674 1 1 42 VAL H H 2.640 -0.152 -4.696 1.00 . A A . 42 VAL H 1 1
1 675 1 1 42 VAL HA H 3.019 -2.405 -3.208 1.00 . A A . 42 VAL HA 1 1
1 676 1 1 42 VAL HB H 2.637 0.317 -1.957 1.00 . A A . 42 VAL HB 1 1
1 677 1 1 42 VAL HG11 H 3.149 -2.072 -0.762 1.00 . A A . 42 VAL HG11 1 1
1 678 1 1 42 VAL HG12 H 3.632 -0.503 -0.120 1.00 . A A . 42 VAL HG12 1 1
1 679 1 1 42 VAL HG13 H 4.780 -1.466 -1.052 1.00 . A A . 42 VAL HG13 1 1
1 680 1 1 42 VAL HG21 H 4.720 -0.705 -3.785 1.00 . A A . 42 VAL HG21 1 1
1 681 1 1 42 VAL HG22 H 5.287 0.172 -2.363 1.00 . A A . 42 VAL HG22 1 1
1 682 1 1 42 VAL HG23 H 4.177 0.948 -3.491 1.00 . A A . 42 VAL HG23 1 1
1 683 1 1 42 VAL N N 2.144 -0.941 -4.392 1.00 . A A . 42 VAL N 1 1
1 684 1 1 42 VAL O O 1.037 -2.891 -1.698 1.00 . A A . 42 VAL O 1 1
1 685 1 1 43 TRP C C -1.983 -2.128 -2.589 1.00 . A A . 43 TRP C 1 1
1 686 1 1 43 TRP CA C -1.120 -1.147 -1.796 1.00 . A A . 43 TRP CA 1 1
1 687 1 1 43 TRP CB C -1.854 0.187 -1.642 1.00 . A A . 43 TRP CB 1 1
1 688 1 1 43 TRP CD1 C -4.324 -0.252 -1.122 1.00 . A A . 43 TRP CD1 1 1
1 689 1 1 43 TRP CD2 C -3.108 0.374 0.652 1.00 . A A . 43 TRP CD2 1 1
1 690 1 1 43 TRP CE2 C -4.436 0.167 1.069 1.00 . A A . 43 TRP CE2 1 1
1 691 1 1 43 TRP CE3 C -2.160 0.774 1.597 1.00 . A A . 43 TRP CE3 1 1
1 692 1 1 43 TRP CG C -3.058 0.101 -0.754 1.00 . A A . 43 TRP CG 1 1
1 693 1 1 43 TRP CH2 C -3.888 0.735 3.295 1.00 . A A . 43 TRP CH2 1 1
1 694 1 1 43 TRP CZ2 C -4.838 0.345 2.391 1.00 . A A . 43 TRP CZ2 1 1
1 695 1 1 43 TRP CZ3 C -2.559 0.949 2.908 1.00 . A A . 43 TRP CZ3 1 1
1 696 1 1 43 TRP H H 0.319 -0.138 -2.974 1.00 . A A . 43 TRP H 1 1
1 697 1 1 43 TRP HA H -0.938 -1.562 -0.816 1.00 . A A . 43 TRP HA 1 1
1 698 1 1 43 TRP HB2 H -1.178 0.914 -1.218 1.00 . A A . 43 TRP HB2 1 1
1 699 1 1 43 TRP HB3 H -2.179 0.527 -2.613 1.00 . A A . 43 TRP HB3 1 1
1 700 1 1 43 TRP HD1 H -4.614 -0.517 -2.128 1.00 . A A . 43 TRP HD1 1 1
1 701 1 1 43 TRP HE1 H -6.116 -0.426 -0.039 1.00 . A A . 43 TRP HE1 1 1
1 702 1 1 43 TRP HE3 H -1.129 0.942 1.319 1.00 . A A . 43 TRP HE3 1 1
1 703 1 1 43 TRP HH2 H -4.156 0.886 4.331 1.00 . A A . 43 TRP HH2 1 1
1 704 1 1 43 TRP HZ2 H -5.859 0.182 2.705 1.00 . A A . 43 TRP HZ2 1 1
1 705 1 1 43 TRP HZ3 H -1.839 1.257 3.652 1.00 . A A . 43 TRP HZ3 1 1
1 706 1 1 43 TRP N N 0.170 -0.948 -2.441 1.00 . A A . 43 TRP N 1 1
1 707 1 1 43 TRP NE1 N -5.159 -0.214 -0.031 1.00 . A A . 43 TRP NE1 1 1
1 708 1 1 43 TRP O O -2.778 -2.871 -2.012 1.00 . A A . 43 TRP O 1 1
1 709 1 1 44 THR C C -2.030 -4.445 -4.728 1.00 . A A . 44 THR C 1 1
1 710 1 1 44 THR CA C -2.602 -3.032 -4.762 1.00 . A A . 44 THR CA 1 1
1 711 1 1 44 THR CB C -2.643 -2.520 -6.203 1.00 . A A . 44 THR CB 1 1
1 712 1 1 44 THR CG2 C -3.814 -3.058 -6.997 1.00 . A A . 44 THR CG2 1 1
1 713 1 1 44 THR H H -1.172 -1.518 -4.328 1.00 . A A . 44 THR H 1 1
1 714 1 1 44 THR HA H -3.610 -3.062 -4.372 1.00 . A A . 44 THR HA 1 1
1 715 1 1 44 THR HB H -1.736 -2.821 -6.708 1.00 . A A . 44 THR HB 1 1
1 716 1 1 44 THR HG1 H -3.372 -0.807 -5.592 1.00 . A A . 44 THR HG1 1 1
1 717 1 1 44 THR HG21 H -4.274 -2.254 -7.550 1.00 . A A . 44 THR HG21 1 1
1 718 1 1 44 THR HG22 H -4.538 -3.489 -6.320 1.00 . A A . 44 THR HG22 1 1
1 719 1 1 44 THR HG23 H -3.465 -3.816 -7.682 1.00 . A A . 44 THR HG23 1 1
1 720 1 1 44 THR N N -1.825 -2.132 -3.912 1.00 . A A . 44 THR N 1 1
1 721 1 1 44 THR O O -2.761 -5.420 -4.556 1.00 . A A . 44 THR O 1 1
1 722 1 1 44 THR OG1 O -2.720 -1.106 -6.230 1.00 . A A . 44 THR OG1 1 1
1 723 1 1 45 LEU C C -0.288 -6.538 -3.544 1.00 . A A . 45 LEU C 1 1
1 724 1 1 45 LEU CA C -0.034 -5.830 -4.864 1.00 . A A . 45 LEU CA 1 1
1 725 1 1 45 LEU CB C 1.471 -5.641 -5.070 1.00 . A A . 45 LEU CB 1 1
1 726 1 1 45 LEU CD1 C 1.411 -6.726 -7.332 1.00 . A A . 45 LEU CD1 1 1
1 727 1 1 45 LEU CD2 C 1.446 -4.230 -7.144 1.00 . A A . 45 LEU CD2 1 1
1 728 1 1 45 LEU CG C 1.919 -5.538 -6.529 1.00 . A A . 45 LEU CG 1 1
1 729 1 1 45 LEU H H -0.191 -3.731 -5.008 1.00 . A A . 45 LEU H 1 1
1 730 1 1 45 LEU HA H -0.428 -6.433 -5.668 1.00 . A A . 45 LEU HA 1 1
1 731 1 1 45 LEU HB2 H 1.771 -4.738 -4.558 1.00 . A A . 45 LEU HB2 1 1
1 732 1 1 45 LEU HB3 H 1.984 -6.478 -4.618 1.00 . A A . 45 LEU HB3 1 1
1 733 1 1 45 LEU HD11 H 1.200 -7.548 -6.663 1.00 . A A . 45 LEU HD11 1 1
1 734 1 1 45 LEU HD12 H 2.162 -7.027 -8.045 1.00 . A A . 45 LEU HD12 1 1
1 735 1 1 45 LEU HD13 H 0.507 -6.448 -7.855 1.00 . A A . 45 LEU HD13 1 1
1 736 1 1 45 LEU HD21 H 0.385 -4.115 -6.977 1.00 . A A . 45 LEU HD21 1 1
1 737 1 1 45 LEU HD22 H 1.645 -4.239 -8.206 1.00 . A A . 45 LEU HD22 1 1
1 738 1 1 45 LEU HD23 H 1.973 -3.406 -6.686 1.00 . A A . 45 LEU HD23 1 1
1 739 1 1 45 LEU N N -0.716 -4.545 -4.885 1.00 . A A . 45 LEU N 1 1
1 740 1 1 45 LEU O O -0.408 -7.760 -3.496 1.00 . A A . 45 LEU O 1 1
1 741 1 1 46 LYS C C -2.041 -6.861 -1.064 1.00 . A A . 46 LYS C 1 1
1 742 1 1 46 LYS CA C -0.628 -6.294 -1.148 1.00 . A A . 46 LYS CA 1 1
1 743 1 1 46 LYS CB C -0.431 -5.195 -0.098 1.00 . A A . 46 LYS CB 1 1
1 744 1 1 46 LYS CD C -0.988 -4.321 2.194 1.00 . A A . 46 LYS CD 1 1
1 745 1 1 46 LYS CE C -2.336 -3.618 2.253 1.00 . A A . 46 LYS CE 1 1
1 746 1 1 46 LYS CG C -1.027 -5.524 1.264 1.00 . A A . 46 LYS CG 1 1
1 747 1 1 46 LYS H H -0.276 -4.784 -2.586 1.00 . A A . 46 LYS H 1 1
1 748 1 1 46 LYS HA H 0.083 -7.091 -0.973 1.00 . A A . 46 LYS HA 1 1
1 749 1 1 46 LYS HB2 H 0.625 -5.020 0.030 1.00 . A A . 46 LYS HB2 1 1
1 750 1 1 46 LYS HB3 H -0.894 -4.288 -0.455 1.00 . A A . 46 LYS HB3 1 1
1 751 1 1 46 LYS HD2 H -0.725 -4.653 3.187 1.00 . A A . 46 LYS HD2 1 1
1 752 1 1 46 LYS HD3 H -0.243 -3.624 1.836 1.00 . A A . 46 LYS HD3 1 1
1 753 1 1 46 LYS HE2 H -3.103 -4.355 2.434 1.00 . A A . 46 LYS HE2 1 1
1 754 1 1 46 LYS HE3 H -2.321 -2.906 3.065 1.00 . A A . 46 LYS HE3 1 1
1 755 1 1 46 LYS HG2 H -2.054 -5.827 1.134 1.00 . A A . 46 LYS HG2 1 1
1 756 1 1 46 LYS HG3 H -0.464 -6.331 1.706 1.00 . A A . 46 LYS HG3 1 1
1 757 1 1 46 LYS HZ1 H -2.642 -3.567 0.186 1.00 . A A . 46 LYS HZ1 1 1
1 758 1 1 46 LYS HZ2 H -1.930 -2.163 0.809 1.00 . A A . 46 LYS HZ2 1 1
1 759 1 1 46 LYS HZ3 H -3.580 -2.452 1.046 1.00 . A A . 46 LYS HZ3 1 1
1 760 1 1 46 LYS N N -0.376 -5.753 -2.477 1.00 . A A . 46 LYS N 1 1
1 761 1 1 46 LYS NZ N -2.643 -2.900 0.984 1.00 . A A . 46 LYS NZ 1 1
1 762 1 1 46 LYS O O -2.234 -8.046 -0.800 1.00 . A A . 46 LYS O 1 1
1 763 1 1 47 ASP C C -4.678 -7.527 -2.263 1.00 . A A . 47 ASP C 1 1
1 764 1 1 47 ASP CA C -4.422 -6.421 -1.246 1.00 . A A . 47 ASP CA 1 1
1 765 1 1 47 ASP CB C -5.343 -5.230 -1.521 1.00 . A A . 47 ASP CB 1 1
1 766 1 1 47 ASP CG C -6.058 -4.753 -0.271 1.00 . A A . 47 ASP CG 1 1
1 767 1 1 47 ASP H H -2.809 -5.070 -1.497 1.00 . A A . 47 ASP H 1 1
1 768 1 1 47 ASP HA H -4.623 -6.803 -0.256 1.00 . A A . 47 ASP HA 1 1
1 769 1 1 47 ASP HB2 H -4.757 -4.412 -1.912 1.00 . A A . 47 ASP HB2 1 1
1 770 1 1 47 ASP HB3 H -6.088 -5.516 -2.251 1.00 . A A . 47 ASP HB3 1 1
1 771 1 1 47 ASP N N -3.027 -6.003 -1.292 1.00 . A A . 47 ASP N 1 1
1 772 1 1 47 ASP O O -5.518 -8.403 -2.052 1.00 . A A . 47 ASP O 1 1
1 773 1 1 47 ASP OD1 O -6.820 -5.548 0.318 1.00 . A A . 47 ASP OD1 1 1
1 774 1 1 47 ASP OD2 O -5.854 -3.585 0.120 1.00 . A A . 47 ASP OD2 1 1
1 775 1 1 48 GLU C C -3.384 -9.778 -4.043 1.00 . A A . 48 GLU C 1 1
1 776 1 1 48 GLU CA C -4.081 -8.475 -4.423 1.00 . A A . 48 GLU CA 1 1
1 777 1 1 48 GLU CB C -3.504 -7.941 -5.736 1.00 . A A . 48 GLU CB 1 1
1 778 1 1 48 GLU CD C -4.185 -7.817 -8.165 1.00 . A A . 48 GLU CD 1 1
1 779 1 1 48 GLU CG C -3.963 -8.712 -6.962 1.00 . A A . 48 GLU CG 1 1
1 780 1 1 48 GLU H H -3.287 -6.759 -3.478 1.00 . A A . 48 GLU H 1 1
1 781 1 1 48 GLU HA H -5.134 -8.669 -4.557 1.00 . A A . 48 GLU HA 1 1
1 782 1 1 48 GLU HB2 H -3.803 -6.910 -5.854 1.00 . A A . 48 GLU HB2 1 1
1 783 1 1 48 GLU HB3 H -2.426 -7.990 -5.689 1.00 . A A . 48 GLU HB3 1 1
1 784 1 1 48 GLU HG2 H -3.213 -9.447 -7.211 1.00 . A A . 48 GLU HG2 1 1
1 785 1 1 48 GLU HG3 H -4.892 -9.214 -6.728 1.00 . A A . 48 GLU HG3 1 1
1 786 1 1 48 GLU N N -3.942 -7.481 -3.369 1.00 . A A . 48 GLU N 1 1
1 787 1 1 48 GLU O O -3.995 -10.851 -4.077 1.00 . A A . 48 GLU O 1 1
1 788 1 1 48 GLU OE1 O -5.212 -7.108 -8.197 1.00 . A A . 48 GLU OE1 1 1
1 789 1 1 48 GLU OE2 O -3.329 -7.827 -9.076 1.00 . A A . 48 GLU OE2 1 1
1 790 1 1 49 ILE C C -2.027 -11.615 -2.158 1.00 . A A . 49 ILE C 1 1
1 791 1 1 49 ILE CA C -1.354 -10.879 -3.305 1.00 . A A . 49 ILE CA 1 1
1 792 1 1 49 ILE CB C 0.115 -10.587 -2.932 1.00 . A A . 49 ILE CB 1 1
1 793 1 1 49 ILE CD1 C 0.763 -12.868 -3.851 1.00 . A A . 49 ILE CD1 1 1
1 794 1 1 49 ILE CG1 C 0.843 -11.908 -2.683 1.00 . A A . 49 ILE CG1 1 1
1 795 1 1 49 ILE CG2 C 0.215 -9.683 -1.714 1.00 . A A . 49 ILE CG2 1 1
1 796 1 1 49 ILE H H -1.664 -8.814 -3.670 1.00 . A A . 49 ILE H 1 1
1 797 1 1 49 ILE HA H -1.350 -11.535 -4.165 1.00 . A A . 49 ILE HA 1 1
1 798 1 1 49 ILE HB H 0.580 -10.077 -3.758 1.00 . A A . 49 ILE HB 1 1
1 799 1 1 49 ILE HD11 H 1.626 -13.518 -3.841 1.00 . A A . 49 ILE HD11 1 1
1 800 1 1 49 ILE HD12 H 0.746 -12.308 -4.775 1.00 . A A . 49 ILE HD12 1 1
1 801 1 1 49 ILE HD13 H -0.138 -13.460 -3.773 1.00 . A A . 49 ILE HD13 1 1
1 802 1 1 49 ILE HG12 H 1.880 -11.711 -2.483 1.00 . A A . 49 ILE HG12 1 1
1 803 1 1 49 ILE HG13 H 0.404 -12.395 -1.825 1.00 . A A . 49 ILE HG13 1 1
1 804 1 1 49 ILE HG21 H -0.617 -9.002 -1.702 1.00 . A A . 49 ILE HG21 1 1
1 805 1 1 49 ILE HG22 H 1.141 -9.123 -1.763 1.00 . A A . 49 ILE HG22 1 1
1 806 1 1 49 ILE HG23 H 0.205 -10.285 -0.817 1.00 . A A . 49 ILE HG23 1 1
1 807 1 1 49 ILE N N -2.105 -9.689 -3.680 1.00 . A A . 49 ILE N 1 1
1 808 1 1 49 ILE O O -1.845 -12.817 -2.001 1.00 . A A . 49 ILE O 1 1
1 809 1 1 50 LEU C C -4.759 -12.244 -0.803 1.00 . A A . 50 LEU C 1 1
1 810 1 1 50 LEU CA C -3.524 -11.539 -0.265 1.00 . A A . 50 LEU CA 1 1
1 811 1 1 50 LEU CB C -3.909 -10.516 0.803 1.00 . A A . 50 LEU CB 1 1
1 812 1 1 50 LEU CD1 C -2.281 -10.980 2.636 1.00 . A A . 50 LEU CD1 1 1
1 813 1 1 50 LEU CD2 C -4.577 -10.157 3.191 1.00 . A A . 50 LEU CD2 1 1
1 814 1 1 50 LEU CG C -3.746 -11.005 2.241 1.00 . A A . 50 LEU CG 1 1
1 815 1 1 50 LEU H H -2.947 -9.950 -1.539 1.00 . A A . 50 LEU H 1 1
1 816 1 1 50 LEU HA H -2.864 -12.280 0.169 1.00 . A A . 50 LEU HA 1 1
1 817 1 1 50 LEU HB2 H -3.290 -9.637 0.671 1.00 . A A . 50 LEU HB2 1 1
1 818 1 1 50 LEU HB3 H -4.940 -10.241 0.657 1.00 . A A . 50 LEU HB3 1 1
1 819 1 1 50 LEU HD11 H -2.193 -10.692 3.673 1.00 . A A . 50 LEU HD11 1 1
1 820 1 1 50 LEU HD12 H -1.758 -10.269 2.019 1.00 . A A . 50 LEU HD12 1 1
1 821 1 1 50 LEU HD13 H -1.853 -11.961 2.499 1.00 . A A . 50 LEU HD13 1 1
1 822 1 1 50 LEU HD21 H -4.355 -9.112 3.028 1.00 . A A . 50 LEU HD21 1 1
1 823 1 1 50 LEU HD22 H -4.340 -10.420 4.211 1.00 . A A . 50 LEU HD22 1 1
1 824 1 1 50 LEU HD23 H -5.626 -10.333 3.007 1.00 . A A . 50 LEU HD23 1 1
1 825 1 1 50 LEU HG H -4.093 -12.026 2.308 1.00 . A A . 50 LEU HG 1 1
1 826 1 1 50 LEU N N -2.820 -10.906 -1.368 1.00 . A A . 50 LEU N 1 1
1 827 1 1 50 LEU O O -5.125 -13.324 -0.343 1.00 . A A . 50 LEU O 1 1
1 828 1 1 51 THR C C -6.263 -13.596 -2.983 1.00 . A A . 51 THR C 1 1
1 829 1 1 51 THR CA C -6.568 -12.200 -2.432 1.00 . A A . 51 THR CA 1 1
1 830 1 1 51 THR CB C -7.064 -11.286 -3.557 1.00 . A A . 51 THR CB 1 1
1 831 1 1 51 THR CG2 C -8.140 -11.914 -4.418 1.00 . A A . 51 THR CG2 1 1
1 832 1 1 51 THR H H -5.034 -10.771 -2.132 1.00 . A A . 51 THR H 1 1
1 833 1 1 51 THR HA H -7.337 -12.283 -1.680 1.00 . A A . 51 THR HA 1 1
1 834 1 1 51 THR HB H -6.231 -11.039 -4.197 1.00 . A A . 51 THR HB 1 1
1 835 1 1 51 THR HG1 H -8.180 -10.284 -2.297 1.00 . A A . 51 THR HG1 1 1
1 836 1 1 51 THR HG21 H -7.715 -12.729 -4.985 1.00 . A A . 51 THR HG21 1 1
1 837 1 1 51 THR HG22 H -8.539 -11.173 -5.095 1.00 . A A . 51 THR HG22 1 1
1 838 1 1 51 THR HG23 H -8.926 -12.289 -3.789 1.00 . A A . 51 THR HG23 1 1
1 839 1 1 51 THR N N -5.385 -11.627 -1.802 1.00 . A A . 51 THR N 1 1
1 840 1 1 51 THR O O -7.166 -14.420 -3.133 1.00 . A A . 51 THR O 1 1
1 841 1 1 51 THR OG1 O -7.587 -10.081 -3.026 1.00 . A A . 51 THR OG1 1 1
1 842 1 1 52 PHE C C -4.282 -16.141 -2.667 1.00 . A A . 52 PHE C 1 1
1 843 1 1 52 PHE CA C -4.578 -15.157 -3.804 1.00 . A A . 52 PHE CA 1 1
1 844 1 1 52 PHE CB C -3.367 -14.981 -4.747 1.00 . A A . 52 PHE CB 1 1
1 845 1 1 52 PHE CD1 C -1.617 -15.292 -2.952 1.00 . A A . 52 PHE CD1 1 1
1 846 1 1 52 PHE CD2 C -1.231 -16.259 -5.097 1.00 . A A . 52 PHE CD2 1 1
1 847 1 1 52 PHE CE1 C -0.400 -15.776 -2.510 1.00 . A A . 52 PHE CE1 1 1
1 848 1 1 52 PHE CE2 C -0.012 -16.743 -4.662 1.00 . A A . 52 PHE CE2 1 1
1 849 1 1 52 PHE CG C -2.049 -15.528 -4.248 1.00 . A A . 52 PHE CG 1 1
1 850 1 1 52 PHE CZ C 0.404 -16.500 -3.367 1.00 . A A . 52 PHE CZ 1 1
1 851 1 1 52 PHE H H -4.309 -13.167 -3.138 1.00 . A A . 52 PHE H 1 1
1 852 1 1 52 PHE HA H -5.407 -15.546 -4.378 1.00 . A A . 52 PHE HA 1 1
1 853 1 1 52 PHE HB2 H -3.585 -15.472 -5.682 1.00 . A A . 52 PHE HB2 1 1
1 854 1 1 52 PHE HB3 H -3.230 -13.924 -4.935 1.00 . A A . 52 PHE HB3 1 1
1 855 1 1 52 PHE HD1 H -2.248 -14.732 -2.281 1.00 . A A . 52 PHE HD1 1 1
1 856 1 1 52 PHE HD2 H -1.554 -16.449 -6.109 1.00 . A A . 52 PHE HD2 1 1
1 857 1 1 52 PHE HE1 H -0.074 -15.583 -1.495 1.00 . A A . 52 PHE HE1 1 1
1 858 1 1 52 PHE HE2 H 0.613 -17.312 -5.333 1.00 . A A . 52 PHE HE2 1 1
1 859 1 1 52 PHE HZ H 1.357 -16.878 -3.026 1.00 . A A . 52 PHE HZ 1 1
1 860 1 1 52 PHE N N -4.989 -13.857 -3.279 1.00 . A A . 52 PHE N 1 1
1 861 1 1 52 PHE O O -3.662 -17.182 -2.880 1.00 . A A . 52 PHE O 1 1
1 862 1 1 53 THR C C -5.634 -16.455 0.742 1.00 . A A . 53 THR C 1 1
1 863 1 1 53 THR CA C -4.527 -16.660 -0.296 1.00 . A A . 53 THR CA 1 1
1 864 1 1 53 THR CB C -3.142 -16.403 0.319 1.00 . A A . 53 THR CB 1 1
1 865 1 1 53 THR CG2 C -3.078 -15.181 1.207 1.00 . A A . 53 THR CG2 1 1
1 866 1 1 53 THR H H -5.235 -14.966 -1.356 1.00 . A A . 53 THR H 1 1
1 867 1 1 53 THR HA H -4.567 -17.680 -0.633 1.00 . A A . 53 THR HA 1 1
1 868 1 1 53 THR HB H -2.424 -16.267 -0.479 1.00 . A A . 53 THR HB 1 1
1 869 1 1 53 THR HG1 H -3.317 -17.615 1.848 1.00 . A A . 53 THR HG1 1 1
1 870 1 1 53 THR HG21 H -2.231 -14.575 0.929 1.00 . A A . 53 THR HG21 1 1
1 871 1 1 53 THR HG22 H -2.977 -15.493 2.235 1.00 . A A . 53 THR HG22 1 1
1 872 1 1 53 THR HG23 H -3.985 -14.609 1.095 1.00 . A A . 53 THR HG23 1 1
1 873 1 1 53 THR N N -4.739 -15.805 -1.462 1.00 . A A . 53 THR N 1 1
1 874 1 1 53 THR O O -5.366 -16.149 1.905 1.00 . A A . 53 THR O 1 1
1 875 1 1 53 THR OG1 O -2.729 -17.513 1.095 1.00 . A A . 53 THR OG1 1 1
1 876 1 1 54 VAL C C -8.934 -17.685 1.176 1.00 . A A . 54 VAL C 1 1
1 877 1 1 54 VAL CA C -8.016 -16.465 1.209 1.00 . A A . 54 VAL CA 1 1
1 878 1 1 54 VAL CB C -8.839 -15.212 0.849 1.00 . A A . 54 VAL CB 1 1
1 879 1 1 54 VAL CG1 C -9.914 -14.952 1.897 1.00 . A A . 54 VAL CG1 1 1
1 880 1 1 54 VAL CG2 C -7.925 -14.002 0.698 1.00 . A A . 54 VAL CG2 1 1
1 881 1 1 54 VAL H H -7.039 -16.882 -0.617 1.00 . A A . 54 VAL H 1 1
1 882 1 1 54 VAL HA H -7.642 -16.344 2.214 1.00 . A A . 54 VAL HA 1 1
1 883 1 1 54 VAL HB H -9.328 -15.385 -0.098 1.00 . A A . 54 VAL HB 1 1
1 884 1 1 54 VAL HG11 H -10.105 -15.861 2.447 1.00 . A A . 54 VAL HG11 1 1
1 885 1 1 54 VAL HG12 H -10.820 -14.626 1.411 1.00 . A A . 54 VAL HG12 1 1
1 886 1 1 54 VAL HG13 H -9.570 -14.185 2.577 1.00 . A A . 54 VAL HG13 1 1
1 887 1 1 54 VAL HG21 H -7.370 -13.854 1.612 1.00 . A A . 54 VAL HG21 1 1
1 888 1 1 54 VAL HG22 H -8.523 -13.126 0.493 1.00 . A A . 54 VAL HG22 1 1
1 889 1 1 54 VAL HG23 H -7.242 -14.168 -0.116 1.00 . A A . 54 VAL HG23 1 1
1 890 1 1 54 VAL N N -6.881 -16.631 0.317 1.00 . A A . 54 VAL N 1 1
1 891 1 1 54 VAL O O -9.655 -17.905 0.203 1.00 . A A . 54 VAL O 1 1
1 892 1 1 55 THR C C -10.735 -19.544 3.468 1.00 . A A . 55 THR C 1 1
1 893 1 1 55 THR CA C -9.722 -19.674 2.339 1.00 . A A . 55 THR CA 1 1
1 894 1 1 55 THR CB C -8.843 -20.905 2.562 1.00 . A A . 55 THR CB 1 1
1 895 1 1 55 THR CG2 C -7.907 -21.191 1.409 1.00 . A A . 55 THR CG2 1 1
1 896 1 1 55 THR H H -8.299 -18.246 2.987 1.00 . A A . 55 THR H 1 1
1 897 1 1 55 THR HA H -10.246 -19.786 1.402 1.00 . A A . 55 THR HA 1 1
1 898 1 1 55 THR HB H -9.478 -21.769 2.693 1.00 . A A . 55 THR HB 1 1
1 899 1 1 55 THR HG1 H -7.500 -21.530 3.847 1.00 . A A . 55 THR HG1 1 1
1 900 1 1 55 THR HG21 H -8.369 -21.889 0.730 1.00 . A A . 55 THR HG21 1 1
1 901 1 1 55 THR HG22 H -6.989 -21.615 1.787 1.00 . A A . 55 THR HG22 1 1
1 902 1 1 55 THR HG23 H -7.690 -20.271 0.885 1.00 . A A . 55 THR HG23 1 1
1 903 1 1 55 THR N N -8.897 -18.476 2.243 1.00 . A A . 55 THR N 1 1
1 904 1 1 55 THR O O -11.014 -20.509 4.181 1.00 . A A . 55 THR O 1 1
1 905 1 1 55 THR OG1 O -8.047 -20.751 3.727 1.00 . A A . 55 THR OG1 1 1
1 906 1 1 56 GLU C C -13.500 -18.962 4.487 1.00 . A A . 56 GLU C 1 1
1 907 1 1 56 GLU CA C -12.267 -18.085 4.674 1.00 . A A . 56 GLU CA 1 1
1 908 1 1 56 GLU CB C -12.663 -16.607 4.669 1.00 . A A . 56 GLU CB 1 1
1 909 1 1 56 GLU CD C -12.647 -14.430 5.950 1.00 . A A . 56 GLU CD 1 1
1 910 1 1 56 GLU CG C -12.541 -15.940 6.028 1.00 . A A . 56 GLU CG 1 1
1 911 1 1 56 GLU H H -11.019 -17.615 3.029 1.00 . A A . 56 GLU H 1 1
1 912 1 1 56 GLU HA H -11.808 -18.323 5.621 1.00 . A A . 56 GLU HA 1 1
1 913 1 1 56 GLU HB2 H -12.034 -16.077 3.975 1.00 . A A . 56 GLU HB2 1 1
1 914 1 1 56 GLU HB3 H -13.696 -16.523 4.344 1.00 . A A . 56 GLU HB3 1 1
1 915 1 1 56 GLU HG2 H -13.331 -16.305 6.669 1.00 . A A . 56 GLU HG2 1 1
1 916 1 1 56 GLU HG3 H -11.581 -16.200 6.456 1.00 . A A . 56 GLU HG3 1 1
1 917 1 1 56 GLU N N -11.285 -18.344 3.629 1.00 . A A . 56 GLU N 1 1
1 918 1 1 56 GLU O O -13.686 -19.895 5.294 1.00 . A A . 56 GLU O 1 1
1 919 1 1 56 GLU OXT O -14.263 -18.708 3.533 1.00 . A A . 56 GLU OXT 1 1
1 920 1 1 56 GLU OE1 O -13.668 -13.930 5.437 1.00 . A A . 56 GLU OE1 1 1
1 921 1 1 56 GLU OE2 O -11.704 -13.746 6.400 1.00 . A A . 56 GLU OE2 1 1
2 922 1 1 1 THR C C 14.432 17.403 1.824 1.00 . A A . 1 THR C 1 1
2 923 1 1 1 THR CA C 15.779 17.973 1.393 1.00 . A A . 1 THR CA 1 1
2 924 1 1 1 THR CB C 16.181 19.129 2.308 1.00 . A A . 1 THR CB 1 1
2 925 1 1 1 THR CG2 C 17.670 19.403 2.306 1.00 . A A . 1 THR CG2 1 1
2 926 1 1 1 THR H1 H 15.720 17.660 -0.638 1.00 . A A . 1 THR H1 1 1
2 927 1 1 1 THR H2 H 16.563 19.069 -0.161 1.00 . A A . 1 THR H2 1 1
2 928 1 1 1 THR H3 H 14.845 19.034 -0.114 1.00 . A A . 1 THR H3 1 1
2 929 1 1 1 THR HA H 16.527 17.195 1.447 1.00 . A A . 1 THR HA 1 1
2 930 1 1 1 THR HB H 15.888 18.894 3.318 1.00 . A A . 1 THR HB 1 1
2 931 1 1 1 THR HG1 H 14.578 20.218 2.042 1.00 . A A . 1 THR HG1 1 1
2 932 1 1 1 THR HG21 H 18.061 19.269 1.310 1.00 . A A . 1 THR HG21 1 1
2 933 1 1 1 THR HG22 H 18.164 18.718 2.986 1.00 . A A . 1 THR HG22 1 1
2 934 1 1 1 THR HG23 H 17.851 20.413 2.635 1.00 . A A . 1 THR HG23 1 1
2 935 1 1 1 THR N N 15.720 18.477 -0.010 1.00 . A A . 1 THR N 1 1
2 936 1 1 1 THR O O 13.394 17.726 1.253 1.00 . A A . 1 THR O 1 1
2 937 1 1 1 THR OG1 O 15.525 20.330 1.928 1.00 . A A . 1 THR OG1 1 1
2 938 1 1 2 THR C C 13.407 15.540 4.823 1.00 . A A . 2 THR C 1 1
2 939 1 1 2 THR CA C 13.243 15.927 3.359 1.00 . A A . 2 THR CA 1 1
2 940 1 1 2 THR CB C 12.884 14.694 2.531 1.00 . A A . 2 THR CB 1 1
2 941 1 1 2 THR CG2 C 12.017 15.016 1.330 1.00 . A A . 2 THR CG2 1 1
2 942 1 1 2 THR H H 15.322 16.328 3.264 1.00 . A A . 2 THR H 1 1
2 943 1 1 2 THR HA H 12.445 16.651 3.277 1.00 . A A . 2 THR HA 1 1
2 944 1 1 2 THR HB H 12.341 14.006 3.156 1.00 . A A . 2 THR HB 1 1
2 945 1 1 2 THR HG1 H 14.449 13.542 2.768 1.00 . A A . 2 THR HG1 1 1
2 946 1 1 2 THR HG21 H 11.835 14.109 0.771 1.00 . A A . 2 THR HG21 1 1
2 947 1 1 2 THR HG22 H 12.524 15.733 0.703 1.00 . A A . 2 THR HG22 1 1
2 948 1 1 2 THR HG23 H 11.077 15.429 1.663 1.00 . A A . 2 THR HG23 1 1
2 949 1 1 2 THR N N 14.461 16.548 2.844 1.00 . A A . 2 THR N 1 1
2 950 1 1 2 THR O O 12.559 15.866 5.650 1.00 . A A . 2 THR O 1 1
2 951 1 1 2 THR OG1 O 14.052 14.053 2.059 1.00 . A A . 2 THR OG1 1 1
2 952 1 1 3 TYR C C 13.524 13.827 7.158 1.00 . A A . 3 TYR C 1 1
2 953 1 1 3 TYR CA C 14.775 14.387 6.487 1.00 . A A . 3 TYR CA 1 1
2 954 1 1 3 TYR CB C 15.348 15.537 7.326 1.00 . A A . 3 TYR CB 1 1
2 955 1 1 3 TYR CD1 C 13.493 17.037 8.150 1.00 . A A . 3 TYR CD1 1 1
2 956 1 1 3 TYR CD2 C 14.800 17.780 6.296 1.00 . A A . 3 TYR CD2 1 1
2 957 1 1 3 TYR CE1 C 12.745 18.202 8.089 1.00 . A A . 3 TYR CE1 1 1
2 958 1 1 3 TYR CE2 C 14.058 18.944 6.232 1.00 . A A . 3 TYR CE2 1 1
2 959 1 1 3 TYR CG C 14.533 16.813 7.258 1.00 . A A . 3 TYR CG 1 1
2 960 1 1 3 TYR CZ C 13.030 19.148 7.126 1.00 . A A . 3 TYR CZ 1 1
2 961 1 1 3 TYR H H 15.125 14.602 4.410 1.00 . A A . 3 TYR H 1 1
2 962 1 1 3 TYR HA H 15.515 13.605 6.431 1.00 . A A . 3 TYR HA 1 1
2 963 1 1 3 TYR HB2 H 15.394 15.233 8.354 1.00 . A A . 3 TYR HB2 1 1
2 964 1 1 3 TYR HB3 H 16.346 15.762 6.977 1.00 . A A . 3 TYR HB3 1 1
2 965 1 1 3 TYR HD1 H 13.270 16.296 8.899 1.00 . A A . 3 TYR HD1 1 1
2 966 1 1 3 TYR HD2 H 15.609 17.613 5.604 1.00 . A A . 3 TYR HD2 1 1
2 967 1 1 3 TYR HE1 H 11.939 18.363 8.793 1.00 . A A . 3 TYR HE1 1 1
2 968 1 1 3 TYR HE2 H 14.284 19.685 5.482 1.00 . A A . 3 TYR HE2 1 1
2 969 1 1 3 TYR HH H 11.373 20.087 6.890 1.00 . A A . 3 TYR HH 1 1
2 970 1 1 3 TYR N N 14.495 14.835 5.123 1.00 . A A . 3 TYR N 1 1
2 971 1 1 3 TYR O O 13.372 13.906 8.376 1.00 . A A . 3 TYR O 1 1
2 972 1 1 3 TYR OH O 12.287 20.303 7.066 1.00 . A A . 3 TYR OH 1 1
2 973 1 1 4 LYS C C 10.649 11.937 5.758 1.00 . A A . 4 LYS C 1 1
2 974 1 1 4 LYS CA C 11.389 12.692 6.853 1.00 . A A . 4 LYS CA 1 1
2 975 1 1 4 LYS CB C 10.491 13.786 7.427 1.00 . A A . 4 LYS CB 1 1
2 976 1 1 4 LYS CD C 8.476 12.445 8.083 1.00 . A A . 4 LYS CD 1 1
2 977 1 1 4 LYS CE C 7.495 13.220 7.215 1.00 . A A . 4 LYS CE 1 1
2 978 1 1 4 LYS CG C 9.613 13.322 8.576 1.00 . A A . 4 LYS CG 1 1
2 979 1 1 4 LYS H H 12.809 13.239 5.384 1.00 . A A . 4 LYS H 1 1
2 980 1 1 4 LYS HA H 11.644 12.002 7.644 1.00 . A A . 4 LYS HA 1 1
2 981 1 1 4 LYS HB2 H 11.114 14.590 7.787 1.00 . A A . 4 LYS HB2 1 1
2 982 1 1 4 LYS HB3 H 9.854 14.169 6.641 1.00 . A A . 4 LYS HB3 1 1
2 983 1 1 4 LYS HD2 H 8.886 11.635 7.496 1.00 . A A . 4 LYS HD2 1 1
2 984 1 1 4 LYS HD3 H 7.948 12.043 8.935 1.00 . A A . 4 LYS HD3 1 1
2 985 1 1 4 LYS HE2 H 7.897 14.208 7.037 1.00 . A A . 4 LYS HE2 1 1
2 986 1 1 4 LYS HE3 H 7.376 12.706 6.272 1.00 . A A . 4 LYS HE3 1 1
2 987 1 1 4 LYS HG2 H 10.213 12.750 9.271 1.00 . A A . 4 LYS HG2 1 1
2 988 1 1 4 LYS HG3 H 9.199 14.187 9.077 1.00 . A A . 4 LYS HG3 1 1
2 989 1 1 4 LYS HZ1 H 5.712 14.247 7.583 1.00 . A A . 4 LYS HZ1 1 1
2 990 1 1 4 LYS HZ2 H 6.270 13.352 8.903 1.00 . A A . 4 LYS HZ2 1 1
2 991 1 1 4 LYS HZ3 H 5.550 12.569 7.590 1.00 . A A . 4 LYS HZ3 1 1
2 992 1 1 4 LYS N N 12.629 13.264 6.345 1.00 . A A . 4 LYS N 1 1
2 993 1 1 4 LYS NZ N 6.163 13.356 7.868 1.00 . A A . 4 LYS NZ 1 1
2 994 1 1 4 LYS O O 10.296 10.766 5.920 1.00 . A A . 4 LYS O 1 1
2 995 1 1 5 LEU C C 8.288 11.640 3.895 1.00 . A A . 5 LEU C 1 1
2 996 1 1 5 LEU CA C 9.714 12.017 3.507 1.00 . A A . 5 LEU CA 1 1
2 997 1 1 5 LEU CB C 10.468 10.776 3.017 1.00 . A A . 5 LEU CB 1 1
2 998 1 1 5 LEU CD1 C 12.858 11.011 2.288 1.00 . A A . 5 LEU CD1 1 1
2 999 1 1 5 LEU CD2 C 11.180 9.980 0.745 1.00 . A A . 5 LEU CD2 1 1
2 1000 1 1 5 LEU CG C 11.408 11.020 1.832 1.00 . A A . 5 LEU CG 1 1
2 1001 1 1 5 LEU H H 10.722 13.550 4.570 1.00 . A A . 5 LEU H 1 1
2 1002 1 1 5 LEU HA H 9.682 12.745 2.716 1.00 . A A . 5 LEU HA 1 1
2 1003 1 1 5 LEU HB2 H 11.046 10.381 3.833 1.00 . A A . 5 LEU HB2 1 1
2 1004 1 1 5 LEU HB3 H 9.742 10.033 2.725 1.00 . A A . 5 LEU HB3 1 1
2 1005 1 1 5 LEU HD11 H 13.176 12.020 2.503 1.00 . A A . 5 LEU HD11 1 1
2 1006 1 1 5 LEU HD12 H 13.479 10.597 1.506 1.00 . A A . 5 LEU HD12 1 1
2 1007 1 1 5 LEU HD13 H 12.950 10.401 3.177 1.00 . A A . 5 LEU HD13 1 1
2 1008 1 1 5 LEU HD21 H 11.728 10.256 -0.140 1.00 . A A . 5 LEU HD21 1 1
2 1009 1 1 5 LEU HD22 H 10.126 9.921 0.517 1.00 . A A . 5 LEU HD22 1 1
2 1010 1 1 5 LEU HD23 H 11.524 9.021 1.090 1.00 . A A . 5 LEU HD23 1 1
2 1011 1 1 5 LEU HG H 11.200 11.992 1.413 1.00 . A A . 5 LEU HG 1 1
2 1012 1 1 5 LEU N N 10.415 12.614 4.640 1.00 . A A . 5 LEU N 1 1
2 1013 1 1 5 LEU O O 8.063 10.891 4.844 1.00 . A A . 5 LEU O 1 1
2 1014 1 1 6 ILE C C 5.296 11.069 2.287 1.00 . A A . 6 ILE C 1 1
2 1015 1 1 6 ILE CA C 5.916 11.892 3.411 1.00 . A A . 6 ILE CA 1 1
2 1016 1 1 6 ILE CB C 5.109 13.194 3.582 1.00 . A A . 6 ILE CB 1 1
2 1017 1 1 6 ILE CD1 C 5.472 15.578 4.386 1.00 . A A . 6 ILE CD1 1 1
2 1018 1 1 6 ILE CG1 C 5.789 14.117 4.585 1.00 . A A . 6 ILE CG1 1 1
2 1019 1 1 6 ILE CG2 C 3.686 12.879 4.024 1.00 . A A . 6 ILE CG2 1 1
2 1020 1 1 6 ILE H H 7.562 12.756 2.402 1.00 . A A . 6 ILE H 1 1
2 1021 1 1 6 ILE HA H 5.854 11.330 4.333 1.00 . A A . 6 ILE HA 1 1
2 1022 1 1 6 ILE HB H 5.063 13.689 2.627 1.00 . A A . 6 ILE HB 1 1
2 1023 1 1 6 ILE HD11 H 5.077 15.991 5.300 1.00 . A A . 6 ILE HD11 1 1
2 1024 1 1 6 ILE HD12 H 4.738 15.684 3.604 1.00 . A A . 6 ILE HD12 1 1
2 1025 1 1 6 ILE HD13 H 6.370 16.107 4.106 1.00 . A A . 6 ILE HD13 1 1
2 1026 1 1 6 ILE HG12 H 5.474 13.844 5.583 1.00 . A A . 6 ILE HG12 1 1
2 1027 1 1 6 ILE HG13 H 6.859 13.993 4.508 1.00 . A A . 6 ILE HG13 1 1
2 1028 1 1 6 ILE HG21 H 3.604 13.005 5.092 1.00 . A A . 6 ILE HG21 1 1
2 1029 1 1 6 ILE HG22 H 3.442 11.866 3.757 1.00 . A A . 6 ILE HG22 1 1
2 1030 1 1 6 ILE HG23 H 3.001 13.555 3.529 1.00 . A A . 6 ILE HG23 1 1
2 1031 1 1 6 ILE N N 7.322 12.172 3.146 1.00 . A A . 6 ILE N 1 1
2 1032 1 1 6 ILE O O 4.848 11.606 1.279 1.00 . A A . 6 ILE O 1 1
2 1033 1 1 7 LEU C C 3.725 7.878 2.139 1.00 . A A . 7 LEU C 1 1
2 1034 1 1 7 LEU CA C 4.701 8.845 1.482 1.00 . A A . 7 LEU CA 1 1
2 1035 1 1 7 LEU CB C 5.806 8.069 0.764 1.00 . A A . 7 LEU CB 1 1
2 1036 1 1 7 LEU CD1 C 8.230 8.159 1.417 1.00 . A A . 7 LEU CD1 1 1
2 1037 1 1 7 LEU CD2 C 7.528 8.864 -0.879 1.00 . A A . 7 LEU CD2 1 1
2 1038 1 1 7 LEU CG C 7.132 8.817 0.589 1.00 . A A . 7 LEU CG 1 1
2 1039 1 1 7 LEU H H 5.641 9.382 3.302 1.00 . A A . 7 LEU H 1 1
2 1040 1 1 7 LEU HA H 4.166 9.441 0.758 1.00 . A A . 7 LEU HA 1 1
2 1041 1 1 7 LEU HB2 H 5.998 7.165 1.326 1.00 . A A . 7 LEU HB2 1 1
2 1042 1 1 7 LEU HB3 H 5.444 7.788 -0.213 1.00 . A A . 7 LEU HB3 1 1
2 1043 1 1 7 LEU HD11 H 8.333 8.682 2.357 1.00 . A A . 7 LEU HD11 1 1
2 1044 1 1 7 LEU HD12 H 9.164 8.204 0.877 1.00 . A A . 7 LEU HD12 1 1
2 1045 1 1 7 LEU HD13 H 7.974 7.134 1.604 1.00 . A A . 7 LEU HD13 1 1
2 1046 1 1 7 LEU HD21 H 8.146 8.008 -1.114 1.00 . A A . 7 LEU HD21 1 1
2 1047 1 1 7 LEU HD22 H 8.082 9.769 -1.070 1.00 . A A . 7 LEU HD22 1 1
2 1048 1 1 7 LEU HD23 H 6.640 8.851 -1.493 1.00 . A A . 7 LEU HD23 1 1
2 1049 1 1 7 LEU HG H 7.012 9.833 0.938 1.00 . A A . 7 LEU HG 1 1
2 1050 1 1 7 LEU N N 5.270 9.749 2.475 1.00 . A A . 7 LEU N 1 1
2 1051 1 1 7 LEU O O 3.695 7.753 3.362 1.00 . A A . 7 LEU O 1 1
2 1052 1 1 8 ASN C C 2.329 4.808 1.475 1.00 . A A . 8 ASN C 1 1
2 1053 1 1 8 ASN CA C 1.954 6.244 1.840 1.00 . A A . 8 ASN CA 1 1
2 1054 1 1 8 ASN CB C 0.557 6.570 1.309 1.00 . A A . 8 ASN CB 1 1
2 1055 1 1 8 ASN CG C 0.537 6.767 -0.191 1.00 . A A . 8 ASN CG 1 1
2 1056 1 1 8 ASN H H 2.996 7.339 0.354 1.00 . A A . 8 ASN H 1 1
2 1057 1 1 8 ASN HA H 1.946 6.335 2.916 1.00 . A A . 8 ASN HA 1 1
2 1058 1 1 8 ASN HB2 H -0.111 5.756 1.548 1.00 . A A . 8 ASN HB2 1 1
2 1059 1 1 8 ASN HB3 H 0.200 7.467 1.784 1.00 . A A . 8 ASN HB3 1 1
2 1060 1 1 8 ASN HD21 H -1.121 5.689 -0.345 1.00 . A A . 8 ASN HD21 1 1
2 1061 1 1 8 ASN HD22 H -0.500 6.319 -1.827 1.00 . A A . 8 ASN HD22 1 1
2 1062 1 1 8 ASN N N 2.928 7.193 1.324 1.00 . A A . 8 ASN N 1 1
2 1063 1 1 8 ASN ND2 N -0.462 6.198 -0.854 1.00 . A A . 8 ASN ND2 1 1
2 1064 1 1 8 ASN O O 1.579 3.877 1.761 1.00 . A A . 8 ASN O 1 1
2 1065 1 1 8 ASN OD1 O 1.409 7.436 -0.750 1.00 . A A . 8 ASN OD1 1 1
2 1066 1 1 9 LEU C C 4.684 2.620 1.596 1.00 . A A . 9 LEU C 1 1
2 1067 1 1 9 LEU CA C 3.947 3.306 0.452 1.00 . A A . 9 LEU CA 1 1
2 1068 1 1 9 LEU CB C 4.853 3.402 -0.776 1.00 . A A . 9 LEU CB 1 1
2 1069 1 1 9 LEU CD1 C 7.248 2.866 -0.308 1.00 . A A . 9 LEU CD1 1 1
2 1070 1 1 9 LEU CD2 C 6.660 4.870 -1.681 1.00 . A A . 9 LEU CD2 1 1
2 1071 1 1 9 LEU CG C 6.241 3.983 -0.520 1.00 . A A . 9 LEU CG 1 1
2 1072 1 1 9 LEU H H 4.052 5.406 0.642 1.00 . A A . 9 LEU H 1 1
2 1073 1 1 9 LEU HA H 3.079 2.720 0.197 1.00 . A A . 9 LEU HA 1 1
2 1074 1 1 9 LEU HB2 H 4.971 2.408 -1.187 1.00 . A A . 9 LEU HB2 1 1
2 1075 1 1 9 LEU HB3 H 4.360 4.022 -1.508 1.00 . A A . 9 LEU HB3 1 1
2 1076 1 1 9 LEU HD11 H 8.191 3.141 -0.758 1.00 . A A . 9 LEU HD11 1 1
2 1077 1 1 9 LEU HD12 H 6.878 1.963 -0.770 1.00 . A A . 9 LEU HD12 1 1
2 1078 1 1 9 LEU HD13 H 7.385 2.703 0.750 1.00 . A A . 9 LEU HD13 1 1
2 1079 1 1 9 LEU HD21 H 6.125 4.571 -2.571 1.00 . A A . 9 LEU HD21 1 1
2 1080 1 1 9 LEU HD22 H 7.723 4.769 -1.847 1.00 . A A . 9 LEU HD22 1 1
2 1081 1 1 9 LEU HD23 H 6.428 5.899 -1.449 1.00 . A A . 9 LEU HD23 1 1
2 1082 1 1 9 LEU HG H 6.216 4.587 0.376 1.00 . A A . 9 LEU HG 1 1
2 1083 1 1 9 LEU N N 3.490 4.631 0.844 1.00 . A A . 9 LEU N 1 1
2 1084 1 1 9 LEU O O 4.591 1.405 1.769 1.00 . A A . 9 LEU O 1 1
2 1085 1 1 10 LYS C C 5.256 2.049 4.410 1.00 . A A . 10 LYS C 1 1
2 1086 1 1 10 LYS CA C 6.164 2.883 3.514 1.00 . A A . 10 LYS CA 1 1
2 1087 1 1 10 LYS CB C 6.787 4.026 4.319 1.00 . A A . 10 LYS CB 1 1
2 1088 1 1 10 LYS CD C 8.872 4.963 5.361 1.00 . A A . 10 LYS CD 1 1
2 1089 1 1 10 LYS CE C 8.781 5.064 6.873 1.00 . A A . 10 LYS CE 1 1
2 1090 1 1 10 LYS CG C 8.178 3.713 4.844 1.00 . A A . 10 LYS CG 1 1
2 1091 1 1 10 LYS H H 5.445 4.368 2.193 1.00 . A A . 10 LYS H 1 1
2 1092 1 1 10 LYS HA H 6.951 2.254 3.129 1.00 . A A . 10 LYS HA 1 1
2 1093 1 1 10 LYS HB2 H 6.851 4.901 3.688 1.00 . A A . 10 LYS HB2 1 1
2 1094 1 1 10 LYS HB3 H 6.148 4.247 5.162 1.00 . A A . 10 LYS HB3 1 1
2 1095 1 1 10 LYS HD2 H 9.913 4.929 5.075 1.00 . A A . 10 LYS HD2 1 1
2 1096 1 1 10 LYS HD3 H 8.404 5.832 4.922 1.00 . A A . 10 LYS HD3 1 1
2 1097 1 1 10 LYS HE2 H 7.866 4.593 7.200 1.00 . A A . 10 LYS HE2 1 1
2 1098 1 1 10 LYS HE3 H 9.623 4.544 7.302 1.00 . A A . 10 LYS HE3 1 1
2 1099 1 1 10 LYS HG2 H 8.096 2.999 5.650 1.00 . A A . 10 LYS HG2 1 1
2 1100 1 1 10 LYS HG3 H 8.766 3.290 4.043 1.00 . A A . 10 LYS HG3 1 1
2 1101 1 1 10 LYS HZ1 H 8.442 7.102 6.579 1.00 . A A . 10 LYS HZ1 1 1
2 1102 1 1 10 LYS HZ2 H 9.754 6.763 7.595 1.00 . A A . 10 LYS HZ2 1 1
2 1103 1 1 10 LYS HZ3 H 8.174 6.585 8.169 1.00 . A A . 10 LYS HZ3 1 1
2 1104 1 1 10 LYS N N 5.414 3.410 2.380 1.00 . A A . 10 LYS N 1 1
2 1105 1 1 10 LYS NZ N 8.790 6.478 7.338 1.00 . A A . 10 LYS NZ 1 1
2 1106 1 1 10 LYS O O 5.672 1.034 4.969 1.00 . A A . 10 LYS O 1 1
2 1107 1 1 11 GLN C C 2.284 0.750 4.505 1.00 . A A . 11 GLN C 1 1
2 1108 1 1 11 GLN CA C 3.030 1.779 5.342 1.00 . A A . 11 GLN CA 1 1
2 1109 1 1 11 GLN CB C 2.047 2.770 5.967 1.00 . A A . 11 GLN CB 1 1
2 1110 1 1 11 GLN CD C 1.650 4.259 7.969 1.00 . A A . 11 GLN CD 1 1
2 1111 1 1 11 GLN CG C 2.240 2.958 7.463 1.00 . A A . 11 GLN CG 1 1
2 1112 1 1 11 GLN H H 3.736 3.294 4.049 1.00 . A A . 11 GLN H 1 1
2 1113 1 1 11 GLN HA H 3.563 1.264 6.124 1.00 . A A . 11 GLN HA 1 1
2 1114 1 1 11 GLN HB2 H 2.171 3.730 5.488 1.00 . A A . 11 GLN HB2 1 1
2 1115 1 1 11 GLN HB3 H 1.039 2.420 5.797 1.00 . A A . 11 GLN HB3 1 1
2 1116 1 1 11 GLN HE21 H 2.463 3.958 9.757 1.00 . A A . 11 GLN HE21 1 1
2 1117 1 1 11 GLN HE22 H 1.543 5.411 9.584 1.00 . A A . 11 GLN HE22 1 1
2 1118 1 1 11 GLN HG2 H 1.762 2.139 7.980 1.00 . A A . 11 GLN HG2 1 1
2 1119 1 1 11 GLN HG3 H 3.298 2.949 7.680 1.00 . A A . 11 GLN HG3 1 1
2 1120 1 1 11 GLN N N 4.008 2.483 4.529 1.00 . A A . 11 GLN N 1 1
2 1121 1 1 11 GLN NE2 N 1.912 4.575 9.231 1.00 . A A . 11 GLN NE2 1 1
2 1122 1 1 11 GLN O O 1.896 -0.308 5.000 1.00 . A A . 11 GLN O 1 1
2 1123 1 1 11 GLN OE1 O 0.969 4.972 7.233 1.00 . A A . 11 GLN OE1 1 1
2 1124 1 1 12 ALA C C 2.158 -1.161 2.218 1.00 . A A . 12 ALA C 1 1
2 1125 1 1 12 ALA CA C 1.407 0.159 2.321 1.00 . A A . 12 ALA CA 1 1
2 1126 1 1 12 ALA CB C 1.249 0.794 0.947 1.00 . A A . 12 ALA CB 1 1
2 1127 1 1 12 ALA H H 2.433 1.917 2.888 1.00 . A A . 12 ALA H 1 1
2 1128 1 1 12 ALA HA H 0.424 -0.032 2.723 1.00 . A A . 12 ALA HA 1 1
2 1129 1 1 12 ALA HB1 H 0.223 0.698 0.622 1.00 . A A . 12 ALA HB1 1 1
2 1130 1 1 12 ALA HB2 H 1.896 0.295 0.241 1.00 . A A . 12 ALA HB2 1 1
2 1131 1 1 12 ALA HB3 H 1.514 1.838 1.000 1.00 . A A . 12 ALA HB3 1 1
2 1132 1 1 12 ALA N N 2.095 1.063 3.227 1.00 . A A . 12 ALA N 1 1
2 1133 1 1 12 ALA O O 1.549 -2.226 2.147 1.00 . A A . 12 ALA O 1 1
2 1134 1 1 13 LYS C C 4.518 -2.880 3.527 1.00 . A A . 13 LYS C 1 1
2 1135 1 1 13 LYS CA C 4.310 -2.282 2.141 1.00 . A A . 13 LYS CA 1 1
2 1136 1 1 13 LYS CB C 5.649 -1.993 1.435 1.00 . A A . 13 LYS CB 1 1
2 1137 1 1 13 LYS CD C 7.075 -0.112 2.270 1.00 . A A . 13 LYS CD 1 1
2 1138 1 1 13 LYS CE C 8.536 0.209 2.540 1.00 . A A . 13 LYS CE 1 1
2 1139 1 1 13 LYS CG C 6.809 -1.603 2.343 1.00 . A A . 13 LYS CG 1 1
2 1140 1 1 13 LYS H H 3.916 -0.204 2.296 1.00 . A A . 13 LYS H 1 1
2 1141 1 1 13 LYS HA H 3.760 -3.001 1.551 1.00 . A A . 13 LYS HA 1 1
2 1142 1 1 13 LYS HB2 H 5.940 -2.875 0.886 1.00 . A A . 13 LYS HB2 1 1
2 1143 1 1 13 LYS HB3 H 5.492 -1.187 0.732 1.00 . A A . 13 LYS HB3 1 1
2 1144 1 1 13 LYS HD2 H 6.814 0.239 1.282 1.00 . A A . 13 LYS HD2 1 1
2 1145 1 1 13 LYS HD3 H 6.462 0.387 3.004 1.00 . A A . 13 LYS HD3 1 1
2 1146 1 1 13 LYS HE2 H 8.610 1.228 2.889 1.00 . A A . 13 LYS HE2 1 1
2 1147 1 1 13 LYS HE3 H 8.903 -0.460 3.305 1.00 . A A . 13 LYS HE3 1 1
2 1148 1 1 13 LYS HG2 H 6.584 -1.874 3.361 1.00 . A A . 13 LYS HG2 1 1
2 1149 1 1 13 LYS HG3 H 7.696 -2.131 2.020 1.00 . A A . 13 LYS HG3 1 1
2 1150 1 1 13 LYS HZ1 H 9.042 -0.760 0.758 1.00 . A A . 13 LYS HZ1 1 1
2 1151 1 1 13 LYS HZ2 H 10.367 -0.105 1.584 1.00 . A A . 13 LYS HZ2 1 1
2 1152 1 1 13 LYS HZ3 H 9.314 0.909 0.732 1.00 . A A . 13 LYS HZ3 1 1
2 1153 1 1 13 LYS N N 3.485 -1.083 2.223 1.00 . A A . 13 LYS N 1 1
2 1154 1 1 13 LYS NZ N 9.373 0.053 1.318 1.00 . A A . 13 LYS NZ 1 1
2 1155 1 1 13 LYS O O 4.523 -4.098 3.690 1.00 . A A . 13 LYS O 1 1
2 1156 1 1 14 GLU C C 3.680 -3.348 6.311 1.00 . A A . 14 GLU C 1 1
2 1157 1 1 14 GLU CA C 4.860 -2.478 5.902 1.00 . A A . 14 GLU CA 1 1
2 1158 1 1 14 GLU CB C 4.997 -1.290 6.855 1.00 . A A . 14 GLU CB 1 1
2 1159 1 1 14 GLU CD C 7.174 -1.328 8.136 1.00 . A A . 14 GLU CD 1 1
2 1160 1 1 14 GLU CG C 6.415 -0.751 6.958 1.00 . A A . 14 GLU CG 1 1
2 1161 1 1 14 GLU H H 4.643 -1.054 4.344 1.00 . A A . 14 GLU H 1 1
2 1162 1 1 14 GLU HA H 5.764 -3.069 5.936 1.00 . A A . 14 GLU HA 1 1
2 1163 1 1 14 GLU HB2 H 4.355 -0.491 6.510 1.00 . A A . 14 GLU HB2 1 1
2 1164 1 1 14 GLU HB3 H 4.676 -1.594 7.840 1.00 . A A . 14 GLU HB3 1 1
2 1165 1 1 14 GLU HG2 H 6.948 -0.997 6.052 1.00 . A A . 14 GLU HG2 1 1
2 1166 1 1 14 GLU HG3 H 6.370 0.323 7.069 1.00 . A A . 14 GLU HG3 1 1
2 1167 1 1 14 GLU N N 4.672 -2.016 4.530 1.00 . A A . 14 GLU N 1 1
2 1168 1 1 14 GLU O O 3.850 -4.480 6.777 1.00 . A A . 14 GLU O 1 1
2 1169 1 1 14 GLU OE1 O 6.521 -1.802 9.090 1.00 . A A . 14 GLU OE1 1 1
2 1170 1 1 14 GLU OE2 O 8.422 -1.306 8.107 1.00 . A A . 14 GLU OE2 1 1
2 1171 1 1 15 GLU C C 1.189 -4.783 5.486 1.00 . A A . 15 GLU C 1 1
2 1172 1 1 15 GLU CA C 1.266 -3.569 6.393 1.00 . A A . 15 GLU CA 1 1
2 1173 1 1 15 GLU CB C 0.031 -2.691 6.189 1.00 . A A . 15 GLU CB 1 1
2 1174 1 1 15 GLU CD C -2.493 -2.639 6.130 1.00 . A A . 15 GLU CD 1 1
2 1175 1 1 15 GLU CG C -1.258 -3.344 6.656 1.00 . A A . 15 GLU CG 1 1
2 1176 1 1 15 GLU H H 2.405 -1.935 5.685 1.00 . A A . 15 GLU H 1 1
2 1177 1 1 15 GLU HA H 1.314 -3.893 7.422 1.00 . A A . 15 GLU HA 1 1
2 1178 1 1 15 GLU HB2 H 0.163 -1.768 6.736 1.00 . A A . 15 GLU HB2 1 1
2 1179 1 1 15 GLU HB3 H -0.065 -2.467 5.136 1.00 . A A . 15 GLU HB3 1 1
2 1180 1 1 15 GLU HG2 H -1.273 -4.369 6.312 1.00 . A A . 15 GLU HG2 1 1
2 1181 1 1 15 GLU HG3 H -1.285 -3.330 7.736 1.00 . A A . 15 GLU HG3 1 1
2 1182 1 1 15 GLU N N 2.477 -2.827 6.090 1.00 . A A . 15 GLU N 1 1
2 1183 1 1 15 GLU O O 0.679 -5.836 5.871 1.00 . A A . 15 GLU O 1 1
2 1184 1 1 15 GLU OE1 O -2.541 -1.394 6.201 1.00 . A A . 15 GLU OE1 1 1
2 1185 1 1 15 GLU OE2 O -3.413 -3.333 5.646 1.00 . A A . 15 GLU OE2 1 1
2 1186 1 1 16 ALA C C 2.640 -6.820 3.764 1.00 . A A . 16 ALA C 1 1
2 1187 1 1 16 ALA CA C 1.727 -5.695 3.302 1.00 . A A . 16 ALA CA 1 1
2 1188 1 1 16 ALA CB C 2.160 -5.175 1.943 1.00 . A A . 16 ALA CB 1 1
2 1189 1 1 16 ALA H H 2.110 -3.759 4.035 1.00 . A A . 16 ALA H 1 1
2 1190 1 1 16 ALA HA H 0.721 -6.073 3.215 1.00 . A A . 16 ALA HA 1 1
2 1191 1 1 16 ALA HB1 H 2.010 -5.943 1.202 1.00 . A A . 16 ALA HB1 1 1
2 1192 1 1 16 ALA HB2 H 3.205 -4.903 1.977 1.00 . A A . 16 ALA HB2 1 1
2 1193 1 1 16 ALA HB3 H 1.572 -4.310 1.686 1.00 . A A . 16 ALA HB3 1 1
2 1194 1 1 16 ALA N N 1.715 -4.622 4.275 1.00 . A A . 16 ALA N 1 1
2 1195 1 1 16 ALA O O 2.334 -7.997 3.581 1.00 . A A . 16 ALA O 1 1
2 1196 1 1 17 ILE C C 3.960 -8.360 5.872 1.00 . A A . 17 ILE C 1 1
2 1197 1 1 17 ILE CA C 4.693 -7.447 4.900 1.00 . A A . 17 ILE CA 1 1
2 1198 1 1 17 ILE CB C 5.902 -6.794 5.611 1.00 . A A . 17 ILE CB 1 1
2 1199 1 1 17 ILE CD1 C 7.202 -6.906 3.421 1.00 . A A . 17 ILE CD1 1 1
2 1200 1 1 17 ILE CG1 C 6.785 -6.055 4.601 1.00 . A A . 17 ILE CG1 1 1
2 1201 1 1 17 ILE CG2 C 6.720 -7.842 6.357 1.00 . A A . 17 ILE CG2 1 1
2 1202 1 1 17 ILE H H 3.947 -5.501 4.527 1.00 . A A . 17 ILE H 1 1
2 1203 1 1 17 ILE HA H 5.053 -8.032 4.065 1.00 . A A . 17 ILE HA 1 1
2 1204 1 1 17 ILE HB H 5.526 -6.087 6.334 1.00 . A A . 17 ILE HB 1 1
2 1205 1 1 17 ILE HD11 H 6.337 -7.136 2.818 1.00 . A A . 17 ILE HD11 1 1
2 1206 1 1 17 ILE HD12 H 7.646 -7.824 3.779 1.00 . A A . 17 ILE HD12 1 1
2 1207 1 1 17 ILE HD13 H 7.923 -6.367 2.826 1.00 . A A . 17 ILE HD13 1 1
2 1208 1 1 17 ILE HG12 H 6.248 -5.202 4.218 1.00 . A A . 17 ILE HG12 1 1
2 1209 1 1 17 ILE HG13 H 7.681 -5.716 5.099 1.00 . A A . 17 ILE HG13 1 1
2 1210 1 1 17 ILE HG21 H 6.424 -7.858 7.394 1.00 . A A . 17 ILE HG21 1 1
2 1211 1 1 17 ILE HG22 H 7.770 -7.596 6.288 1.00 . A A . 17 ILE HG22 1 1
2 1212 1 1 17 ILE HG23 H 6.548 -8.813 5.917 1.00 . A A . 17 ILE HG23 1 1
2 1213 1 1 17 ILE N N 3.759 -6.453 4.390 1.00 . A A . 17 ILE N 1 1
2 1214 1 1 17 ILE O O 4.036 -9.584 5.772 1.00 . A A . 17 ILE O 1 1
2 1215 1 1 18 LYS C C 1.372 -9.318 7.050 1.00 . A A . 18 LYS C 1 1
2 1216 1 1 18 LYS CA C 2.445 -8.503 7.766 1.00 . A A . 18 LYS CA 1 1
2 1217 1 1 18 LYS CB C 1.800 -7.560 8.782 1.00 . A A . 18 LYS CB 1 1
2 1218 1 1 18 LYS CD C 2.141 -5.728 10.469 1.00 . A A . 18 LYS CD 1 1
2 1219 1 1 18 LYS CE C 2.640 -5.716 11.906 1.00 . A A . 18 LYS CE 1 1
2 1220 1 1 18 LYS CG C 2.805 -6.830 9.658 1.00 . A A . 18 LYS CG 1 1
2 1221 1 1 18 LYS H H 3.184 -6.770 6.806 1.00 . A A . 18 LYS H 1 1
2 1222 1 1 18 LYS HA H 3.114 -9.178 8.279 1.00 . A A . 18 LYS HA 1 1
2 1223 1 1 18 LYS HB2 H 1.214 -6.823 8.251 1.00 . A A . 18 LYS HB2 1 1
2 1224 1 1 18 LYS HB3 H 1.146 -8.132 9.423 1.00 . A A . 18 LYS HB3 1 1
2 1225 1 1 18 LYS HD2 H 2.364 -4.775 10.015 1.00 . A A . 18 LYS HD2 1 1
2 1226 1 1 18 LYS HD3 H 1.073 -5.889 10.471 1.00 . A A . 18 LYS HD3 1 1
2 1227 1 1 18 LYS HE2 H 1.996 -6.345 12.503 1.00 . A A . 18 LYS HE2 1 1
2 1228 1 1 18 LYS HE3 H 3.646 -6.108 11.928 1.00 . A A . 18 LYS HE3 1 1
2 1229 1 1 18 LYS HG2 H 3.259 -7.537 10.333 1.00 . A A . 18 LYS HG2 1 1
2 1230 1 1 18 LYS HG3 H 3.564 -6.391 9.026 1.00 . A A . 18 LYS HG3 1 1
2 1231 1 1 18 LYS HZ1 H 2.860 -4.383 13.490 1.00 . A A . 18 LYS HZ1 1 1
2 1232 1 1 18 LYS HZ2 H 1.710 -3.900 12.356 1.00 . A A . 18 LYS HZ2 1 1
2 1233 1 1 18 LYS HZ3 H 3.356 -3.758 12.000 1.00 . A A . 18 LYS HZ3 1 1
2 1234 1 1 18 LYS N N 3.222 -7.748 6.794 1.00 . A A . 18 LYS N 1 1
2 1235 1 1 18 LYS NZ N 2.644 -4.343 12.481 1.00 . A A . 18 LYS NZ 1 1
2 1236 1 1 18 LYS O O 1.024 -10.419 7.473 1.00 . A A . 18 LYS O 1 1
2 1237 1 1 19 GLU C C 0.340 -10.763 4.630 1.00 . A A . 19 GLU C 1 1
2 1238 1 1 19 GLU CA C -0.167 -9.426 5.156 1.00 . A A . 19 GLU CA 1 1
2 1239 1 1 19 GLU CB C -0.578 -8.530 3.981 1.00 . A A . 19 GLU CB 1 1
2 1240 1 1 19 GLU CD C -1.947 -6.827 5.251 1.00 . A A . 19 GLU CD 1 1
2 1241 1 1 19 GLU CG C -1.937 -7.866 4.149 1.00 . A A . 19 GLU CG 1 1
2 1242 1 1 19 GLU H H 1.188 -7.885 5.668 1.00 . A A . 19 GLU H 1 1
2 1243 1 1 19 GLU HA H -1.025 -9.602 5.788 1.00 . A A . 19 GLU HA 1 1
2 1244 1 1 19 GLU HB2 H 0.160 -7.754 3.867 1.00 . A A . 19 GLU HB2 1 1
2 1245 1 1 19 GLU HB3 H -0.601 -9.123 3.080 1.00 . A A . 19 GLU HB3 1 1
2 1246 1 1 19 GLU HG2 H -2.204 -7.382 3.216 1.00 . A A . 19 GLU HG2 1 1
2 1247 1 1 19 GLU HG3 H -2.668 -8.625 4.382 1.00 . A A . 19 GLU HG3 1 1
2 1248 1 1 19 GLU N N 0.859 -8.763 5.952 1.00 . A A . 19 GLU N 1 1
2 1249 1 1 19 GLU O O -0.307 -11.797 4.806 1.00 . A A . 19 GLU O 1 1
2 1250 1 1 19 GLU OE1 O -1.406 -7.111 6.341 1.00 . A A . 19 GLU OE1 1 1
2 1251 1 1 19 GLU OE2 O -2.497 -5.728 5.027 1.00 . A A . 19 GLU OE2 1 1
2 1252 1 1 20 LEU C C 2.710 -12.799 4.533 1.00 . A A . 20 LEU C 1 1
2 1253 1 1 20 LEU CA C 2.092 -11.945 3.430 1.00 . A A . 20 LEU CA 1 1
2 1254 1 1 20 LEU CB C 3.150 -11.592 2.381 1.00 . A A . 20 LEU CB 1 1
2 1255 1 1 20 LEU CD1 C 2.856 -11.945 -0.087 1.00 . A A . 20 LEU CD1 1 1
2 1256 1 1 20 LEU CD2 C 4.712 -13.107 1.121 1.00 . A A . 20 LEU CD2 1 1
2 1257 1 1 20 LEU CG C 3.284 -12.588 1.223 1.00 . A A . 20 LEU CG 1 1
2 1258 1 1 20 LEU H H 1.965 -9.879 3.876 1.00 . A A . 20 LEU H 1 1
2 1259 1 1 20 LEU HA H 1.300 -12.509 2.958 1.00 . A A . 20 LEU HA 1 1
2 1260 1 1 20 LEU HB2 H 2.906 -10.623 1.971 1.00 . A A . 20 LEU HB2 1 1
2 1261 1 1 20 LEU HB3 H 4.107 -11.520 2.878 1.00 . A A . 20 LEU HB3 1 1
2 1262 1 1 20 LEU HD11 H 2.598 -12.715 -0.798 1.00 . A A . 20 LEU HD11 1 1
2 1263 1 1 20 LEU HD12 H 3.667 -11.351 -0.478 1.00 . A A . 20 LEU HD12 1 1
2 1264 1 1 20 LEU HD13 H 1.998 -11.314 0.087 1.00 . A A . 20 LEU HD13 1 1
2 1265 1 1 20 LEU HD21 H 5.217 -12.615 0.302 1.00 . A A . 20 LEU HD21 1 1
2 1266 1 1 20 LEU HD22 H 4.697 -14.172 0.945 1.00 . A A . 20 LEU HD22 1 1
2 1267 1 1 20 LEU HD23 H 5.237 -12.902 2.042 1.00 . A A . 20 LEU HD23 1 1
2 1268 1 1 20 LEU HG H 2.634 -13.433 1.402 1.00 . A A . 20 LEU HG 1 1
2 1269 1 1 20 LEU N N 1.499 -10.735 3.985 1.00 . A A . 20 LEU N 1 1
2 1270 1 1 20 LEU O O 2.716 -14.026 4.449 1.00 . A A . 20 LEU O 1 1
2 1271 1 1 21 VAL C C 2.781 -13.696 7.408 1.00 . A A . 21 VAL C 1 1
2 1272 1 1 21 VAL CA C 3.827 -12.856 6.691 1.00 . A A . 21 VAL CA 1 1
2 1273 1 1 21 VAL CB C 4.496 -11.886 7.692 1.00 . A A . 21 VAL CB 1 1
2 1274 1 1 21 VAL CG1 C 4.887 -12.606 8.976 1.00 . A A . 21 VAL CG1 1 1
2 1275 1 1 21 VAL CG2 C 5.713 -11.229 7.058 1.00 . A A . 21 VAL CG2 1 1
2 1276 1 1 21 VAL H H 3.183 -11.166 5.591 1.00 . A A . 21 VAL H 1 1
2 1277 1 1 21 VAL HA H 4.583 -13.515 6.297 1.00 . A A . 21 VAL HA 1 1
2 1278 1 1 21 VAL HB H 3.785 -11.112 7.941 1.00 . A A . 21 VAL HB 1 1
2 1279 1 1 21 VAL HG11 H 5.788 -12.163 9.376 1.00 . A A . 21 VAL HG11 1 1
2 1280 1 1 21 VAL HG12 H 5.063 -13.651 8.765 1.00 . A A . 21 VAL HG12 1 1
2 1281 1 1 21 VAL HG13 H 4.089 -12.514 9.697 1.00 . A A . 21 VAL HG13 1 1
2 1282 1 1 21 VAL HG21 H 5.796 -10.211 7.411 1.00 . A A . 21 VAL HG21 1 1
2 1283 1 1 21 VAL HG22 H 5.605 -11.229 5.984 1.00 . A A . 21 VAL HG22 1 1
2 1284 1 1 21 VAL HG23 H 6.602 -11.778 7.331 1.00 . A A . 21 VAL HG23 1 1
2 1285 1 1 21 VAL N N 3.222 -12.144 5.572 1.00 . A A . 21 VAL N 1 1
2 1286 1 1 21 VAL O O 3.088 -14.757 7.951 1.00 . A A . 21 VAL O 1 1
2 1287 1 1 22 ASP C C -0.209 -14.893 7.057 1.00 . A A . 22 ASP C 1 1
2 1288 1 1 22 ASP CA C 0.456 -13.936 8.043 1.00 . A A . 22 ASP CA 1 1
2 1289 1 1 22 ASP CB C -0.577 -12.958 8.611 1.00 . A A . 22 ASP CB 1 1
2 1290 1 1 22 ASP CG C -0.625 -12.984 10.127 1.00 . A A . 22 ASP CG 1 1
2 1291 1 1 22 ASP H H 1.357 -12.372 6.945 1.00 . A A . 22 ASP H 1 1
2 1292 1 1 22 ASP HA H 0.882 -14.511 8.851 1.00 . A A . 22 ASP HA 1 1
2 1293 1 1 22 ASP HB2 H -0.327 -11.957 8.295 1.00 . A A . 22 ASP HB2 1 1
2 1294 1 1 22 ASP HB3 H -1.555 -13.216 8.233 1.00 . A A . 22 ASP HB3 1 1
2 1295 1 1 22 ASP N N 1.542 -13.220 7.400 1.00 . A A . 22 ASP N 1 1
2 1296 1 1 22 ASP O O -0.589 -16.005 7.422 1.00 . A A . 22 ASP O 1 1
2 1297 1 1 22 ASP OD1 O 0.444 -12.847 10.758 1.00 . A A . 22 ASP OD1 1 1
2 1298 1 1 22 ASP OD2 O -1.733 -13.141 10.683 1.00 . A A . 22 ASP OD2 1 1
2 1299 1 1 23 ALA C C 0.017 -16.340 4.253 1.00 . A A . 23 ALA C 1 1
2 1300 1 1 23 ALA CA C -0.958 -15.287 4.779 1.00 . A A . 23 ALA CA 1 1
2 1301 1 1 23 ALA CB C -1.464 -14.419 3.636 1.00 . A A . 23 ALA CB 1 1
2 1302 1 1 23 ALA H H -0.017 -13.559 5.572 1.00 . A A . 23 ALA H 1 1
2 1303 1 1 23 ALA HA H -1.806 -15.786 5.220 1.00 . A A . 23 ALA HA 1 1
2 1304 1 1 23 ALA HB1 H -2.437 -14.023 3.888 1.00 . A A . 23 ALA HB1 1 1
2 1305 1 1 23 ALA HB2 H -1.540 -15.015 2.739 1.00 . A A . 23 ALA HB2 1 1
2 1306 1 1 23 ALA HB3 H -0.775 -13.604 3.470 1.00 . A A . 23 ALA HB3 1 1
2 1307 1 1 23 ALA N N -0.341 -14.455 5.807 1.00 . A A . 23 ALA N 1 1
2 1308 1 1 23 ALA O O -0.391 -17.312 3.618 1.00 . A A . 23 ALA O 1 1
2 1309 1 1 24 GLY C C 2.122 -17.614 2.694 1.00 . A A . 24 GLY C 1 1
2 1310 1 1 24 GLY CA C 2.331 -17.088 4.107 1.00 . A A . 24 GLY CA 1 1
2 1311 1 1 24 GLY H H 1.567 -15.361 5.061 1.00 . A A . 24 GLY H 1 1
2 1312 1 1 24 GLY HA2 H 3.293 -16.595 4.152 1.00 . A A . 24 GLY HA2 1 1
2 1313 1 1 24 GLY HA3 H 2.337 -17.927 4.791 1.00 . A A . 24 GLY HA3 1 1
2 1314 1 1 24 GLY N N 1.307 -16.149 4.540 1.00 . A A . 24 GLY N 1 1
2 1315 1 1 24 GLY O O 1.469 -18.640 2.502 1.00 . A A . 24 GLY O 1 1
2 1316 1 1 25 ILE C C 3.365 -16.441 -0.628 1.00 . A A . 25 ILE C 1 1
2 1317 1 1 25 ILE CA C 2.559 -17.341 0.309 1.00 . A A . 25 ILE CA 1 1
2 1318 1 1 25 ILE CB C 1.087 -17.374 -0.167 1.00 . A A . 25 ILE CB 1 1
2 1319 1 1 25 ILE CD1 C 0.774 -14.993 0.703 1.00 . A A . 25 ILE CD1 1 1
2 1320 1 1 25 ILE CG1 C 0.215 -16.397 0.633 1.00 . A A . 25 ILE CG1 1 1
2 1321 1 1 25 ILE CG2 C 0.530 -18.785 -0.059 1.00 . A A . 25 ILE CG2 1 1
2 1322 1 1 25 ILE H H 3.201 -16.114 1.918 1.00 . A A . 25 ILE H 1 1
2 1323 1 1 25 ILE HA H 2.954 -18.345 0.238 1.00 . A A . 25 ILE HA 1 1
2 1324 1 1 25 ILE HB H 1.066 -17.090 -1.207 1.00 . A A . 25 ILE HB 1 1
2 1325 1 1 25 ILE HD11 H -0.023 -14.300 0.931 1.00 . A A . 25 ILE HD11 1 1
2 1326 1 1 25 ILE HD12 H 1.216 -14.734 -0.246 1.00 . A A . 25 ILE HD12 1 1
2 1327 1 1 25 ILE HD13 H 1.524 -14.945 1.478 1.00 . A A . 25 ILE HD13 1 1
2 1328 1 1 25 ILE HG12 H -0.760 -16.340 0.174 1.00 . A A . 25 ILE HG12 1 1
2 1329 1 1 25 ILE HG13 H 0.109 -16.764 1.640 1.00 . A A . 25 ILE HG13 1 1
2 1330 1 1 25 ILE HG21 H -0.078 -19.001 -0.926 1.00 . A A . 25 ILE HG21 1 1
2 1331 1 1 25 ILE HG22 H -0.075 -18.868 0.832 1.00 . A A . 25 ILE HG22 1 1
2 1332 1 1 25 ILE HG23 H 1.345 -19.493 -0.007 1.00 . A A . 25 ILE HG23 1 1
2 1333 1 1 25 ILE N N 2.685 -16.920 1.705 1.00 . A A . 25 ILE N 1 1
2 1334 1 1 25 ILE O O 3.347 -15.217 -0.504 1.00 . A A . 25 ILE O 1 1
2 1335 1 1 26 ALA C C 5.608 -15.159 -1.962 1.00 . A A . 26 ALA C 1 1
2 1336 1 1 26 ALA CA C 4.890 -16.367 -2.556 1.00 . A A . 26 ALA CA 1 1
2 1337 1 1 26 ALA CB C 4.049 -15.934 -3.747 1.00 . A A . 26 ALA CB 1 1
2 1338 1 1 26 ALA H H 4.028 -18.050 -1.608 1.00 . A A . 26 ALA H 1 1
2 1339 1 1 26 ALA HA H 5.635 -17.063 -2.915 1.00 . A A . 26 ALA HA 1 1
2 1340 1 1 26 ALA HB1 H 4.659 -15.355 -4.431 1.00 . A A . 26 ALA HB1 1 1
2 1341 1 1 26 ALA HB2 H 3.223 -15.331 -3.403 1.00 . A A . 26 ALA HB2 1 1
2 1342 1 1 26 ALA HB3 H 3.668 -16.808 -4.256 1.00 . A A . 26 ALA HB3 1 1
2 1343 1 1 26 ALA N N 4.068 -17.072 -1.571 1.00 . A A . 26 ALA N 1 1
2 1344 1 1 26 ALA O O 5.089 -14.044 -1.993 1.00 . A A . 26 ALA O 1 1
2 1345 1 1 27 GLU C C 7.921 -13.271 -1.973 1.00 . A A . 27 GLU C 1 1
2 1346 1 1 27 GLU CA C 7.601 -14.290 -0.885 1.00 . A A . 27 GLU CA 1 1
2 1347 1 1 27 GLU CB C 8.893 -14.826 -0.262 1.00 . A A . 27 GLU CB 1 1
2 1348 1 1 27 GLU CD C 9.291 -15.209 2.206 1.00 . A A . 27 GLU CD 1 1
2 1349 1 1 27 GLU CG C 9.228 -14.194 1.080 1.00 . A A . 27 GLU CG 1 1
2 1350 1 1 27 GLU H H 7.189 -16.284 -1.470 1.00 . A A . 27 GLU H 1 1
2 1351 1 1 27 GLU HA H 7.007 -13.809 -0.123 1.00 . A A . 27 GLU HA 1 1
2 1352 1 1 27 GLU HB2 H 8.794 -15.892 -0.119 1.00 . A A . 27 GLU HB2 1 1
2 1353 1 1 27 GLU HB3 H 9.713 -14.637 -0.938 1.00 . A A . 27 GLU HB3 1 1
2 1354 1 1 27 GLU HG2 H 10.188 -13.705 1.004 1.00 . A A . 27 GLU HG2 1 1
2 1355 1 1 27 GLU HG3 H 8.471 -13.462 1.319 1.00 . A A . 27 GLU HG3 1 1
2 1356 1 1 27 GLU N N 6.814 -15.379 -1.450 1.00 . A A . 27 GLU N 1 1
2 1357 1 1 27 GLU O O 8.064 -12.079 -1.709 1.00 . A A . 27 GLU O 1 1
2 1358 1 1 27 GLU OE1 O 8.474 -16.154 2.199 1.00 . A A . 27 GLU OE1 1 1
2 1359 1 1 27 GLU OE2 O 10.158 -15.060 3.093 1.00 . A A . 27 GLU OE2 1 1
2 1360 1 1 28 LYS C C 7.427 -11.660 -4.335 1.00 . A A . 28 LYS C 1 1
2 1361 1 1 28 LYS CA C 8.297 -12.917 -4.365 1.00 . A A . 28 LYS CA 1 1
2 1362 1 1 28 LYS CB C 8.061 -13.723 -5.662 1.00 . A A . 28 LYS CB 1 1
2 1363 1 1 28 LYS CD C 8.656 -12.707 -7.884 1.00 . A A . 28 LYS CD 1 1
2 1364 1 1 28 LYS CE C 8.164 -11.886 -9.064 1.00 . A A . 28 LYS CE 1 1
2 1365 1 1 28 LYS CG C 7.562 -12.910 -6.850 1.00 . A A . 28 LYS CG 1 1
2 1366 1 1 28 LYS H H 7.880 -14.724 -3.339 1.00 . A A . 28 LYS H 1 1
2 1367 1 1 28 LYS HA H 9.334 -12.622 -4.321 1.00 . A A . 28 LYS HA 1 1
2 1368 1 1 28 LYS HB2 H 8.990 -14.192 -5.948 1.00 . A A . 28 LYS HB2 1 1
2 1369 1 1 28 LYS HB3 H 7.331 -14.496 -5.462 1.00 . A A . 28 LYS HB3 1 1
2 1370 1 1 28 LYS HD2 H 9.486 -12.194 -7.420 1.00 . A A . 28 LYS HD2 1 1
2 1371 1 1 28 LYS HD3 H 8.984 -13.675 -8.241 1.00 . A A . 28 LYS HD3 1 1
2 1372 1 1 28 LYS HE2 H 7.349 -12.413 -9.537 1.00 . A A . 28 LYS HE2 1 1
2 1373 1 1 28 LYS HE3 H 7.813 -10.932 -8.700 1.00 . A A . 28 LYS HE3 1 1
2 1374 1 1 28 LYS HG2 H 6.738 -13.438 -7.308 1.00 . A A . 28 LYS HG2 1 1
2 1375 1 1 28 LYS HG3 H 7.223 -11.946 -6.506 1.00 . A A . 28 LYS HG3 1 1
2 1376 1 1 28 LYS HZ1 H 9.947 -10.994 -9.689 1.00 . A A . 28 LYS HZ1 1 1
2 1377 1 1 28 LYS HZ2 H 8.835 -11.253 -10.938 1.00 . A A . 28 LYS HZ2 1 1
2 1378 1 1 28 LYS HZ3 H 9.710 -12.553 -10.301 1.00 . A A . 28 LYS HZ3 1 1
2 1379 1 1 28 LYS N N 8.015 -13.762 -3.206 1.00 . A A . 28 LYS N 1 1
2 1380 1 1 28 LYS NZ N 9.239 -11.656 -10.068 1.00 . A A . 28 LYS NZ 1 1
2 1381 1 1 28 LYS O O 7.908 -10.544 -4.565 1.00 . A A . 28 LYS O 1 1
2 1382 1 1 29 TYR C C 5.618 -9.779 -2.861 1.00 . A A . 29 TYR C 1 1
2 1383 1 1 29 TYR CA C 5.222 -10.726 -3.989 1.00 . A A . 29 TYR CA 1 1
2 1384 1 1 29 TYR CB C 3.788 -11.216 -3.816 1.00 . A A . 29 TYR CB 1 1
2 1385 1 1 29 TYR CD1 C 3.078 -12.411 -5.925 1.00 . A A . 29 TYR CD1 1 1
2 1386 1 1 29 TYR CD2 C 2.248 -10.208 -5.546 1.00 . A A . 29 TYR CD2 1 1
2 1387 1 1 29 TYR CE1 C 2.383 -12.471 -7.119 1.00 . A A . 29 TYR CE1 1 1
2 1388 1 1 29 TYR CE2 C 1.549 -10.262 -6.737 1.00 . A A . 29 TYR CE2 1 1
2 1389 1 1 29 TYR CG C 3.024 -11.280 -5.119 1.00 . A A . 29 TYR CG 1 1
2 1390 1 1 29 TYR CZ C 1.621 -11.395 -7.518 1.00 . A A . 29 TYR CZ 1 1
2 1391 1 1 29 TYR H H 5.817 -12.755 -3.865 1.00 . A A . 29 TYR H 1 1
2 1392 1 1 29 TYR HA H 5.298 -10.202 -4.925 1.00 . A A . 29 TYR HA 1 1
2 1393 1 1 29 TYR HB2 H 3.800 -12.208 -3.388 1.00 . A A . 29 TYR HB2 1 1
2 1394 1 1 29 TYR HB3 H 3.260 -10.542 -3.154 1.00 . A A . 29 TYR HB3 1 1
2 1395 1 1 29 TYR HD1 H 3.676 -13.252 -5.610 1.00 . A A . 29 TYR HD1 1 1
2 1396 1 1 29 TYR HD2 H 2.195 -9.321 -4.931 1.00 . A A . 29 TYR HD2 1 1
2 1397 1 1 29 TYR HE1 H 2.438 -13.359 -7.732 1.00 . A A . 29 TYR HE1 1 1
2 1398 1 1 29 TYR HE2 H 0.951 -9.419 -7.050 1.00 . A A . 29 TYR HE2 1 1
2 1399 1 1 29 TYR HH H 0.980 -10.602 -9.149 1.00 . A A . 29 TYR HH 1 1
2 1400 1 1 29 TYR N N 6.144 -11.847 -4.046 1.00 . A A . 29 TYR N 1 1
2 1401 1 1 29 TYR O O 5.439 -8.561 -2.958 1.00 . A A . 29 TYR O 1 1
2 1402 1 1 29 TYR OH O 0.925 -11.452 -8.706 1.00 . A A . 29 TYR OH 1 1
2 1403 1 1 30 ILE C C 7.715 -8.562 -1.142 1.00 . A A . 30 ILE C 1 1
2 1404 1 1 30 ILE CA C 6.644 -9.546 -0.677 1.00 . A A . 30 ILE CA 1 1
2 1405 1 1 30 ILE CB C 7.189 -10.441 0.469 1.00 . A A . 30 ILE CB 1 1
2 1406 1 1 30 ILE CD1 C 7.150 -10.768 2.992 1.00 . A A . 30 ILE CD1 1 1
2 1407 1 1 30 ILE CG1 C 6.694 -9.927 1.821 1.00 . A A . 30 ILE CG1 1 1
2 1408 1 1 30 ILE CG2 C 8.715 -10.516 0.452 1.00 . A A . 30 ILE CG2 1 1
2 1409 1 1 30 ILE H H 6.327 -11.313 -1.791 1.00 . A A . 30 ILE H 1 1
2 1410 1 1 30 ILE HA H 5.797 -8.988 -0.299 1.00 . A A . 30 ILE HA 1 1
2 1411 1 1 30 ILE HB H 6.809 -11.439 0.318 1.00 . A A . 30 ILE HB 1 1
2 1412 1 1 30 ILE HD11 H 8.034 -11.324 2.715 1.00 . A A . 30 ILE HD11 1 1
2 1413 1 1 30 ILE HD12 H 6.365 -11.456 3.270 1.00 . A A . 30 ILE HD12 1 1
2 1414 1 1 30 ILE HD13 H 7.379 -10.125 3.831 1.00 . A A . 30 ILE HD13 1 1
2 1415 1 1 30 ILE HG12 H 7.060 -8.921 1.973 1.00 . A A . 30 ILE HG12 1 1
2 1416 1 1 30 ILE HG13 H 5.613 -9.915 1.821 1.00 . A A . 30 ILE HG13 1 1
2 1417 1 1 30 ILE HG21 H 9.066 -10.509 -0.569 1.00 . A A . 30 ILE HG21 1 1
2 1418 1 1 30 ILE HG22 H 9.033 -11.427 0.936 1.00 . A A . 30 ILE HG22 1 1
2 1419 1 1 30 ILE HG23 H 9.121 -9.666 0.979 1.00 . A A . 30 ILE HG23 1 1
2 1420 1 1 30 ILE N N 6.188 -10.343 -1.803 1.00 . A A . 30 ILE N 1 1
2 1421 1 1 30 ILE O O 7.905 -7.502 -0.547 1.00 . A A . 30 ILE O 1 1
2 1422 1 1 31 LYS C C 8.863 -6.936 -3.592 1.00 . A A . 31 LYS C 1 1
2 1423 1 1 31 LYS CA C 9.457 -8.084 -2.779 1.00 . A A . 31 LYS CA 1 1
2 1424 1 1 31 LYS CB C 10.411 -8.911 -3.649 1.00 . A A . 31 LYS CB 1 1
2 1425 1 1 31 LYS CD C 11.732 -8.546 -5.759 1.00 . A A . 31 LYS CD 1 1
2 1426 1 1 31 LYS CE C 12.823 -7.730 -6.433 1.00 . A A . 31 LYS CE 1 1
2 1427 1 1 31 LYS CG C 11.490 -8.080 -4.331 1.00 . A A . 31 LYS CG 1 1
2 1428 1 1 31 LYS H H 8.207 -9.783 -2.652 1.00 . A A . 31 LYS H 1 1
2 1429 1 1 31 LYS HA H 10.014 -7.667 -1.953 1.00 . A A . 31 LYS HA 1 1
2 1430 1 1 31 LYS HB2 H 10.895 -9.649 -3.027 1.00 . A A . 31 LYS HB2 1 1
2 1431 1 1 31 LYS HB3 H 9.841 -9.418 -4.413 1.00 . A A . 31 LYS HB3 1 1
2 1432 1 1 31 LYS HD2 H 12.028 -9.583 -5.744 1.00 . A A . 31 LYS HD2 1 1
2 1433 1 1 31 LYS HD3 H 10.815 -8.439 -6.322 1.00 . A A . 31 LYS HD3 1 1
2 1434 1 1 31 LYS HE2 H 12.379 -6.849 -6.869 1.00 . A A . 31 LYS HE2 1 1
2 1435 1 1 31 LYS HE3 H 13.549 -7.439 -5.689 1.00 . A A . 31 LYS HE3 1 1
2 1436 1 1 31 LYS HG2 H 11.182 -7.044 -4.348 1.00 . A A . 31 LYS HG2 1 1
2 1437 1 1 31 LYS HG3 H 12.411 -8.175 -3.771 1.00 . A A . 31 LYS HG3 1 1
2 1438 1 1 31 LYS HZ1 H 13.086 -8.291 -8.428 1.00 . A A . 31 LYS HZ1 1 1
2 1439 1 1 31 LYS HZ2 H 13.426 -9.524 -7.319 1.00 . A A . 31 LYS HZ2 1 1
2 1440 1 1 31 LYS HZ3 H 14.521 -8.253 -7.534 1.00 . A A . 31 LYS HZ3 1 1
2 1441 1 1 31 LYS N N 8.409 -8.927 -2.221 1.00 . A A . 31 LYS N 1 1
2 1442 1 1 31 LYS NZ N 13.512 -8.504 -7.503 1.00 . A A . 31 LYS NZ 1 1
2 1443 1 1 31 LYS O O 9.382 -5.819 -3.556 1.00 . A A . 31 LYS O 1 1
2 1444 1 1 32 LEU C C 6.697 -5.000 -4.208 1.00 . A A . 32 LEU C 1 1
2 1445 1 1 32 LEU CA C 7.151 -6.132 -5.119 1.00 . A A . 32 LEU CA 1 1
2 1446 1 1 32 LEU CB C 5.961 -6.625 -5.960 1.00 . A A . 32 LEU CB 1 1
2 1447 1 1 32 LEU CD1 C 4.412 -8.456 -6.675 1.00 . A A . 32 LEU CD1 1 1
2 1448 1 1 32 LEU CD2 C 6.881 -8.860 -6.624 1.00 . A A . 32 LEU CD2 1 1
2 1449 1 1 32 LEU CG C 5.719 -8.129 -5.967 1.00 . A A . 32 LEU CG 1 1
2 1450 1 1 32 LEU H H 7.388 -8.095 -4.317 1.00 . A A . 32 LEU H 1 1
2 1451 1 1 32 LEU HA H 7.908 -5.750 -5.784 1.00 . A A . 32 LEU HA 1 1
2 1452 1 1 32 LEU HB2 H 5.063 -6.146 -5.589 1.00 . A A . 32 LEU HB2 1 1
2 1453 1 1 32 LEU HB3 H 6.121 -6.307 -6.983 1.00 . A A . 32 LEU HB3 1 1
2 1454 1 1 32 LEU HD11 H 4.311 -9.527 -6.763 1.00 . A A . 32 LEU HD11 1 1
2 1455 1 1 32 LEU HD12 H 4.417 -8.013 -7.660 1.00 . A A . 32 LEU HD12 1 1
2 1456 1 1 32 LEU HD13 H 3.585 -8.061 -6.105 1.00 . A A . 32 LEU HD13 1 1
2 1457 1 1 32 LEU HD21 H 6.811 -9.915 -6.406 1.00 . A A . 32 LEU HD21 1 1
2 1458 1 1 32 LEU HD22 H 7.813 -8.474 -6.240 1.00 . A A . 32 LEU HD22 1 1
2 1459 1 1 32 LEU HD23 H 6.841 -8.710 -7.692 1.00 . A A . 32 LEU HD23 1 1
2 1460 1 1 32 LEU HG H 5.636 -8.467 -4.950 1.00 . A A . 32 LEU HG 1 1
2 1461 1 1 32 LEU N N 7.774 -7.194 -4.321 1.00 . A A . 32 LEU N 1 1
2 1462 1 1 32 LEU O O 6.709 -3.831 -4.596 1.00 . A A . 32 LEU O 1 1
2 1463 1 1 33 ILE C C 7.019 -3.885 -1.149 1.00 . A A . 33 ILE C 1 1
2 1464 1 1 33 ILE CA C 5.858 -4.366 -2.011 1.00 . A A . 33 ILE CA 1 1
2 1465 1 1 33 ILE CB C 4.756 -4.913 -1.087 1.00 . A A . 33 ILE CB 1 1
2 1466 1 1 33 ILE CD1 C 4.092 -6.908 0.323 1.00 . A A . 33 ILE CD1 1 1
2 1467 1 1 33 ILE CG1 C 5.056 -6.356 -0.690 1.00 . A A . 33 ILE CG1 1 1
2 1468 1 1 33 ILE CG2 C 3.393 -4.807 -1.756 1.00 . A A . 33 ILE CG2 1 1
2 1469 1 1 33 ILE H H 6.328 -6.300 -2.737 1.00 . A A . 33 ILE H 1 1
2 1470 1 1 33 ILE HA H 5.453 -3.525 -2.551 1.00 . A A . 33 ILE HA 1 1
2 1471 1 1 33 ILE HB H 4.734 -4.305 -0.196 1.00 . A A . 33 ILE HB 1 1
2 1472 1 1 33 ILE HD11 H 4.217 -6.379 1.254 1.00 . A A . 33 ILE HD11 1 1
2 1473 1 1 33 ILE HD12 H 4.287 -7.957 0.473 1.00 . A A . 33 ILE HD12 1 1
2 1474 1 1 33 ILE HD13 H 3.084 -6.775 -0.039 1.00 . A A . 33 ILE HD13 1 1
2 1475 1 1 33 ILE HG12 H 5.010 -6.982 -1.565 1.00 . A A . 33 ILE HG12 1 1
2 1476 1 1 33 ILE HG13 H 6.046 -6.407 -0.265 1.00 . A A . 33 ILE HG13 1 1
2 1477 1 1 33 ILE HG21 H 3.477 -4.210 -2.653 1.00 . A A . 33 ILE HG21 1 1
2 1478 1 1 33 ILE HG22 H 2.697 -4.338 -1.077 1.00 . A A . 33 ILE HG22 1 1
2 1479 1 1 33 ILE HG23 H 3.038 -5.795 -2.012 1.00 . A A . 33 ILE HG23 1 1
2 1480 1 1 33 ILE N N 6.306 -5.354 -2.987 1.00 . A A . 33 ILE N 1 1
2 1481 1 1 33 ILE O O 7.181 -2.687 -0.919 1.00 . A A . 33 ILE O 1 1
2 1482 1 1 34 ALA C C 9.946 -3.602 -0.571 1.00 . A A . 34 ALA C 1 1
2 1483 1 1 34 ALA CA C 8.965 -4.506 0.167 1.00 . A A . 34 ALA CA 1 1
2 1484 1 1 34 ALA CB C 9.662 -5.778 0.627 1.00 . A A . 34 ALA CB 1 1
2 1485 1 1 34 ALA H H 7.642 -5.767 -0.893 1.00 . A A . 34 ALA H 1 1
2 1486 1 1 34 ALA HA H 8.595 -3.990 1.041 1.00 . A A . 34 ALA HA 1 1
2 1487 1 1 34 ALA HB1 H 10.085 -6.285 -0.226 1.00 . A A . 34 ALA HB1 1 1
2 1488 1 1 34 ALA HB2 H 8.947 -6.424 1.114 1.00 . A A . 34 ALA HB2 1 1
2 1489 1 1 34 ALA HB3 H 10.449 -5.525 1.323 1.00 . A A . 34 ALA HB3 1 1
2 1490 1 1 34 ALA N N 7.822 -4.831 -0.673 1.00 . A A . 34 ALA N 1 1
2 1491 1 1 34 ALA O O 10.657 -2.807 0.044 1.00 . A A . 34 ALA O 1 1
2 1492 1 1 35 ASN C C 10.237 -1.593 -3.089 1.00 . A A . 35 ASN C 1 1
2 1493 1 1 35 ASN CA C 10.876 -2.934 -2.719 1.00 . A A . 35 ASN CA 1 1
2 1494 1 1 35 ASN CB C 11.264 -3.715 -3.979 1.00 . A A . 35 ASN CB 1 1
2 1495 1 1 35 ASN CG C 12.082 -2.886 -4.954 1.00 . A A . 35 ASN CG 1 1
2 1496 1 1 35 ASN H H 9.392 -4.389 -2.324 1.00 . A A . 35 ASN H 1 1
2 1497 1 1 35 ASN HA H 11.768 -2.743 -2.142 1.00 . A A . 35 ASN HA 1 1
2 1498 1 1 35 ASN HB2 H 11.852 -4.576 -3.692 1.00 . A A . 35 ASN HB2 1 1
2 1499 1 1 35 ASN HB3 H 10.365 -4.049 -4.481 1.00 . A A . 35 ASN HB3 1 1
2 1500 1 1 35 ASN HD21 H 13.757 -3.368 -3.997 1.00 . A A . 35 ASN HD21 1 1
2 1501 1 1 35 ASN HD22 H 13.944 -2.331 -5.367 1.00 . A A . 35 ASN HD22 1 1
2 1502 1 1 35 ASN N N 9.981 -3.736 -1.893 1.00 . A A . 35 ASN N 1 1
2 1503 1 1 35 ASN ND2 N 13.394 -2.860 -4.752 1.00 . A A . 35 ASN ND2 1 1
2 1504 1 1 35 ASN O O 10.927 -0.671 -3.522 1.00 . A A . 35 ASN O 1 1
2 1505 1 1 35 ASN OD1 O 11.539 -2.279 -5.876 1.00 . A A . 35 ASN OD1 1 1
2 1506 1 1 36 ALA C C 8.383 0.123 -4.701 1.00 . A A . 36 ALA C 1 1
2 1507 1 1 36 ALA CA C 8.207 -0.253 -3.224 1.00 . A A . 36 ALA CA 1 1
2 1508 1 1 36 ALA CB C 8.689 0.864 -2.307 1.00 . A A . 36 ALA CB 1 1
2 1509 1 1 36 ALA H H 8.422 -2.253 -2.559 1.00 . A A . 36 ALA H 1 1
2 1510 1 1 36 ALA HA H 7.154 -0.418 -3.029 1.00 . A A . 36 ALA HA 1 1
2 1511 1 1 36 ALA HB1 H 9.680 1.173 -2.604 1.00 . A A . 36 ALA HB1 1 1
2 1512 1 1 36 ALA HB2 H 8.712 0.507 -1.287 1.00 . A A . 36 ALA HB2 1 1
2 1513 1 1 36 ALA HB3 H 8.014 1.704 -2.379 1.00 . A A . 36 ALA HB3 1 1
2 1514 1 1 36 ALA N N 8.922 -1.489 -2.912 1.00 . A A . 36 ALA N 1 1
2 1515 1 1 36 ALA O O 8.337 -0.747 -5.569 1.00 . A A . 36 ALA O 1 1
2 1516 1 1 37 LYS C C 7.420 2.403 -6.924 1.00 . A A . 37 LYS C 1 1
2 1517 1 1 37 LYS CA C 8.748 1.926 -6.346 1.00 . A A . 37 LYS CA 1 1
2 1518 1 1 37 LYS CB C 9.367 0.865 -7.264 1.00 . A A . 37 LYS CB 1 1
2 1519 1 1 37 LYS CD C 11.594 1.444 -8.276 1.00 . A A . 37 LYS CD 1 1
2 1520 1 1 37 LYS CE C 12.319 1.099 -9.568 1.00 . A A . 37 LYS CE 1 1
2 1521 1 1 37 LYS CG C 10.086 1.450 -8.469 1.00 . A A . 37 LYS CG 1 1
2 1522 1 1 37 LYS H H 8.588 2.067 -4.241 1.00 . A A . 37 LYS H 1 1
2 1523 1 1 37 LYS HA H 9.418 2.773 -6.294 1.00 . A A . 37 LYS HA 1 1
2 1524 1 1 37 LYS HB2 H 10.078 0.283 -6.693 1.00 . A A . 37 LYS HB2 1 1
2 1525 1 1 37 LYS HB3 H 8.580 0.213 -7.622 1.00 . A A . 37 LYS HB3 1 1
2 1526 1 1 37 LYS HD2 H 11.909 2.424 -7.949 1.00 . A A . 37 LYS HD2 1 1
2 1527 1 1 37 LYS HD3 H 11.848 0.712 -7.523 1.00 . A A . 37 LYS HD3 1 1
2 1528 1 1 37 LYS HE2 H 12.393 0.026 -9.647 1.00 . A A . 37 LYS HE2 1 1
2 1529 1 1 37 LYS HE3 H 11.747 1.482 -10.400 1.00 . A A . 37 LYS HE3 1 1
2 1530 1 1 37 LYS HG2 H 9.843 0.862 -9.341 1.00 . A A . 37 LYS HG2 1 1
2 1531 1 1 37 LYS HG3 H 9.755 2.467 -8.615 1.00 . A A . 37 LYS HG3 1 1
2 1532 1 1 37 LYS HZ1 H 14.165 1.413 -10.494 1.00 . A A . 37 LYS HZ1 1 1
2 1533 1 1 37 LYS HZ2 H 14.249 1.339 -8.805 1.00 . A A . 37 LYS HZ2 1 1
2 1534 1 1 37 LYS HZ3 H 13.637 2.720 -9.561 1.00 . A A . 37 LYS HZ3 1 1
2 1535 1 1 37 LYS N N 8.572 1.423 -4.977 1.00 . A A . 37 LYS N 1 1
2 1536 1 1 37 LYS NZ N 13.688 1.684 -9.609 1.00 . A A . 37 LYS NZ 1 1
2 1537 1 1 37 LYS O O 7.386 3.276 -7.793 1.00 . A A . 37 LYS O 1 1
2 1538 1 1 38 THR C C 4.007 2.189 -5.729 1.00 . A A . 38 THR C 1 1
2 1539 1 1 38 THR CA C 4.994 2.203 -6.890 1.00 . A A . 38 THR CA 1 1
2 1540 1 1 38 THR CB C 4.523 1.248 -7.989 1.00 . A A . 38 THR CB 1 1
2 1541 1 1 38 THR CG2 C 3.501 1.863 -8.920 1.00 . A A . 38 THR CG2 1 1
2 1542 1 1 38 THR H H 6.413 1.148 -5.737 1.00 . A A . 38 THR H 1 1
2 1543 1 1 38 THR HA H 5.048 3.205 -7.293 1.00 . A A . 38 THR HA 1 1
2 1544 1 1 38 THR HB H 4.073 0.380 -7.528 1.00 . A A . 38 THR HB 1 1
2 1545 1 1 38 THR HG1 H 5.982 0.009 -8.406 1.00 . A A . 38 THR HG1 1 1
2 1546 1 1 38 THR HG21 H 2.509 1.686 -8.532 1.00 . A A . 38 THR HG21 1 1
2 1547 1 1 38 THR HG22 H 3.590 1.415 -9.899 1.00 . A A . 38 THR HG22 1 1
2 1548 1 1 38 THR HG23 H 3.674 2.926 -8.994 1.00 . A A . 38 THR HG23 1 1
2 1549 1 1 38 THR N N 6.325 1.832 -6.431 1.00 . A A . 38 THR N 1 1
2 1550 1 1 38 THR O O 3.290 1.211 -5.527 1.00 . A A . 38 THR O 1 1
2 1551 1 1 38 THR OG1 O 5.617 0.816 -8.778 1.00 . A A . 38 THR OG1 1 1
2 1552 1 1 39 VAL C C 1.703 2.837 -4.110 1.00 . A A . 39 VAL C 1 1
2 1553 1 1 39 VAL CA C 3.091 3.398 -3.807 1.00 . A A . 39 VAL CA 1 1
2 1554 1 1 39 VAL CB C 2.954 4.864 -3.347 1.00 . A A . 39 VAL CB 1 1
2 1555 1 1 39 VAL CG1 C 2.349 5.717 -4.445 1.00 . A A . 39 VAL CG1 1 1
2 1556 1 1 39 VAL CG2 C 2.124 4.948 -2.073 1.00 . A A . 39 VAL CG2 1 1
2 1557 1 1 39 VAL H H 4.591 4.024 -5.178 1.00 . A A . 39 VAL H 1 1
2 1558 1 1 39 VAL HA H 3.521 2.829 -2.994 1.00 . A A . 39 VAL HA 1 1
2 1559 1 1 39 VAL HB H 3.942 5.243 -3.131 1.00 . A A . 39 VAL HB 1 1
2 1560 1 1 39 VAL HG11 H 1.294 5.504 -4.529 1.00 . A A . 39 VAL HG11 1 1
2 1561 1 1 39 VAL HG12 H 2.837 5.500 -5.382 1.00 . A A . 39 VAL HG12 1 1
2 1562 1 1 39 VAL HG13 H 2.486 6.760 -4.202 1.00 . A A . 39 VAL HG13 1 1
2 1563 1 1 39 VAL HG21 H 1.125 5.282 -2.316 1.00 . A A . 39 VAL HG21 1 1
2 1564 1 1 39 VAL HG22 H 2.581 5.649 -1.391 1.00 . A A . 39 VAL HG22 1 1
2 1565 1 1 39 VAL HG23 H 2.074 3.972 -1.609 1.00 . A A . 39 VAL HG23 1 1
2 1566 1 1 39 VAL N N 3.984 3.281 -4.964 1.00 . A A . 39 VAL N 1 1
2 1567 1 1 39 VAL O O 1.158 2.055 -3.329 1.00 . A A . 39 VAL O 1 1
2 1568 1 1 40 GLU C C -0.147 1.220 -5.776 1.00 . A A . 40 GLU C 1 1
2 1569 1 1 40 GLU CA C -0.177 2.736 -5.642 1.00 . A A . 40 GLU CA 1 1
2 1570 1 1 40 GLU CB C -0.634 3.388 -6.954 1.00 . A A . 40 GLU CB 1 1
2 1571 1 1 40 GLU CD C -1.842 5.385 -7.918 1.00 . A A . 40 GLU CD 1 1
2 1572 1 1 40 GLU CG C -1.750 4.398 -6.765 1.00 . A A . 40 GLU CG 1 1
2 1573 1 1 40 GLU H H 1.621 3.838 -5.843 1.00 . A A . 40 GLU H 1 1
2 1574 1 1 40 GLU HA H -0.872 2.997 -4.858 1.00 . A A . 40 GLU HA 1 1
2 1575 1 1 40 GLU HB2 H 0.207 3.892 -7.407 1.00 . A A . 40 GLU HB2 1 1
2 1576 1 1 40 GLU HB3 H -0.987 2.619 -7.625 1.00 . A A . 40 GLU HB3 1 1
2 1577 1 1 40 GLU HG2 H -2.690 3.875 -6.688 1.00 . A A . 40 GLU HG2 1 1
2 1578 1 1 40 GLU HG3 H -1.569 4.946 -5.853 1.00 . A A . 40 GLU HG3 1 1
2 1579 1 1 40 GLU N N 1.139 3.225 -5.251 1.00 . A A . 40 GLU N 1 1
2 1580 1 1 40 GLU O O -1.046 0.527 -5.298 1.00 . A A . 40 GLU O 1 1
2 1581 1 1 40 GLU OE1 O -2.400 5.008 -8.970 1.00 . A A . 40 GLU OE1 1 1
2 1582 1 1 40 GLU OE2 O -1.358 6.526 -7.766 1.00 . A A . 40 GLU OE2 1 1
2 1583 1 1 41 GLY C C 1.283 -1.420 -5.240 1.00 . A A . 41 GLY C 1 1
2 1584 1 1 41 GLY CA C 1.040 -0.726 -6.564 1.00 . A A . 41 GLY CA 1 1
2 1585 1 1 41 GLY H H 1.601 1.306 -6.755 1.00 . A A . 41 GLY H 1 1
2 1586 1 1 41 GLY HA2 H 0.133 -1.118 -7.005 1.00 . A A . 41 GLY HA2 1 1
2 1587 1 1 41 GLY HA3 H 1.868 -0.933 -7.222 1.00 . A A . 41 GLY HA3 1 1
2 1588 1 1 41 GLY N N 0.905 0.708 -6.407 1.00 . A A . 41 GLY N 1 1
2 1589 1 1 41 GLY O O 0.634 -2.415 -4.933 1.00 . A A . 41 GLY O 1 1
2 1590 1 1 42 VAL C C 1.245 -1.822 -2.391 1.00 . A A . 42 VAL C 1 1
2 1591 1 1 42 VAL CA C 2.525 -1.457 -3.136 1.00 . A A . 42 VAL CA 1 1
2 1592 1 1 42 VAL CB C 3.343 -0.470 -2.281 1.00 . A A . 42 VAL CB 1 1
2 1593 1 1 42 VAL CG1 C 3.821 -1.138 -1.004 1.00 . A A . 42 VAL CG1 1 1
2 1594 1 1 42 VAL CG2 C 4.520 0.075 -3.078 1.00 . A A . 42 VAL CG2 1 1
2 1595 1 1 42 VAL H H 2.692 -0.087 -4.741 1.00 . A A . 42 VAL H 1 1
2 1596 1 1 42 VAL HA H 3.118 -2.352 -3.282 1.00 . A A . 42 VAL HA 1 1
2 1597 1 1 42 VAL HB H 2.705 0.359 -2.012 1.00 . A A . 42 VAL HB 1 1
2 1598 1 1 42 VAL HG11 H 3.249 -2.038 -0.830 1.00 . A A . 42 VAL HG11 1 1
2 1599 1 1 42 VAL HG12 H 3.687 -0.461 -0.171 1.00 . A A . 42 VAL HG12 1 1
2 1600 1 1 42 VAL HG13 H 4.868 -1.389 -1.100 1.00 . A A . 42 VAL HG13 1 1
2 1601 1 1 42 VAL HG21 H 4.779 -0.621 -3.860 1.00 . A A . 42 VAL HG21 1 1
2 1602 1 1 42 VAL HG22 H 5.366 0.212 -2.420 1.00 . A A . 42 VAL HG22 1 1
2 1603 1 1 42 VAL HG23 H 4.249 1.025 -3.515 1.00 . A A . 42 VAL HG23 1 1
2 1604 1 1 42 VAL N N 2.213 -0.888 -4.445 1.00 . A A . 42 VAL N 1 1
2 1605 1 1 42 VAL O O 1.151 -2.880 -1.763 1.00 . A A . 42 VAL O 1 1
2 1606 1 1 43 TRP C C -1.890 -2.137 -2.632 1.00 . A A . 43 TRP C 1 1
2 1607 1 1 43 TRP CA C -1.030 -1.161 -1.833 1.00 . A A . 43 TRP CA 1 1
2 1608 1 1 43 TRP CB C -1.774 0.165 -1.658 1.00 . A A . 43 TRP CB 1 1
2 1609 1 1 43 TRP CD1 C -2.885 0.424 0.636 1.00 . A A . 43 TRP CD1 1 1
2 1610 1 1 43 TRP CD2 C -4.243 -0.364 -0.959 1.00 . A A . 43 TRP CD2 1 1
2 1611 1 1 43 TRP CE2 C -4.971 -0.271 0.243 1.00 . A A . 43 TRP CE2 1 1
2 1612 1 1 43 TRP CE3 C -4.892 -0.838 -2.104 1.00 . A A . 43 TRP CE3 1 1
2 1613 1 1 43 TRP CG C -2.911 0.084 -0.686 1.00 . A A . 43 TRP CG 1 1
2 1614 1 1 43 TRP CH2 C -6.921 -1.090 -0.805 1.00 . A A . 43 TRP CH2 1 1
2 1615 1 1 43 TRP CZ2 C -6.313 -0.632 0.332 1.00 . A A . 43 TRP CZ2 1 1
2 1616 1 1 43 TRP CZ3 C -6.224 -1.196 -2.014 1.00 . A A . 43 TRP CZ3 1 1
2 1617 1 1 43 TRP H H 0.389 -0.125 -3.008 1.00 . A A . 43 TRP H 1 1
2 1618 1 1 43 TRP HA H -0.839 -1.586 -0.859 1.00 . A A . 43 TRP HA 1 1
2 1619 1 1 43 TRP HB2 H -1.082 0.913 -1.299 1.00 . A A . 43 TRP HB2 1 1
2 1620 1 1 43 TRP HB3 H -2.171 0.476 -2.612 1.00 . A A . 43 TRP HB3 1 1
2 1621 1 1 43 TRP HD1 H -2.014 0.802 1.150 1.00 . A A . 43 TRP HD1 1 1
2 1622 1 1 43 TRP HE1 H -4.352 0.381 2.139 1.00 . A A . 43 TRP HE1 1 1
2 1623 1 1 43 TRP HE3 H -4.370 -0.924 -3.045 1.00 . A A . 43 TRP HE3 1 1
2 1624 1 1 43 TRP HH2 H -7.960 -1.382 -0.781 1.00 . A A . 43 TRP HH2 1 1
2 1625 1 1 43 TRP HZ2 H -6.864 -0.557 1.257 1.00 . A A . 43 TRP HZ2 1 1
2 1626 1 1 43 TRP HZ3 H -6.741 -1.563 -2.888 1.00 . A A . 43 TRP HZ3 1 1
2 1627 1 1 43 TRP N N 0.254 -0.941 -2.483 1.00 . A A . 43 TRP N 1 1
2 1628 1 1 43 TRP NE1 N -4.119 0.213 1.202 1.00 . A A . 43 TRP NE1 1 1
2 1629 1 1 43 TRP O O -2.695 -2.874 -2.062 1.00 . A A . 43 TRP O 1 1
2 1630 1 1 44 THR C C -1.931 -4.449 -4.786 1.00 . A A . 44 THR C 1 1
2 1631 1 1 44 THR CA C -2.499 -3.035 -4.812 1.00 . A A . 44 THR CA 1 1
2 1632 1 1 44 THR CB C -2.532 -2.511 -6.248 1.00 . A A . 44 THR CB 1 1
2 1633 1 1 44 THR CG2 C -3.703 -3.039 -7.048 1.00 . A A . 44 THR CG2 1 1
2 1634 1 1 44 THR H H -1.064 -1.528 -4.362 1.00 . A A . 44 THR H 1 1
2 1635 1 1 44 THR HA H -3.506 -3.064 -4.425 1.00 . A A . 44 THR HA 1 1
2 1636 1 1 44 THR HB H -1.624 -2.814 -6.754 1.00 . A A . 44 THR HB 1 1
2 1637 1 1 44 THR HG1 H -1.799 -0.743 -6.661 1.00 . A A . 44 THR HG1 1 1
2 1638 1 1 44 THR HG21 H -3.484 -4.039 -7.392 1.00 . A A . 44 THR HG21 1 1
2 1639 1 1 44 THR HG22 H -3.876 -2.396 -7.900 1.00 . A A . 44 THR HG22 1 1
2 1640 1 1 44 THR HG23 H -4.585 -3.056 -6.426 1.00 . A A . 44 THR HG23 1 1
2 1641 1 1 44 THR N N -1.722 -2.139 -3.954 1.00 . A A . 44 THR N 1 1
2 1642 1 1 44 THR O O -2.674 -5.423 -4.667 1.00 . A A . 44 THR O 1 1
2 1643 1 1 44 THR OG1 O -2.601 -1.098 -6.267 1.00 . A A . 44 THR OG1 1 1
2 1644 1 1 45 LEU C C -0.201 -6.544 -3.542 1.00 . A A . 45 LEU C 1 1
2 1645 1 1 45 LEU CA C 0.052 -5.850 -4.869 1.00 . A A . 45 LEU CA 1 1
2 1646 1 1 45 LEU CB C 1.556 -5.684 -5.093 1.00 . A A . 45 LEU CB 1 1
2 1647 1 1 45 LEU CD1 C 3.291 -4.005 -5.776 1.00 . A A . 45 LEU CD1 1 1
2 1648 1 1 45 LEU CD2 C 1.976 -5.225 -7.524 1.00 . A A . 45 LEU CD2 1 1
2 1649 1 1 45 LEU CG C 1.948 -4.625 -6.126 1.00 . A A . 45 LEU CG 1 1
2 1650 1 1 45 LEU H H -0.076 -3.745 -4.974 1.00 . A A . 45 LEU H 1 1
2 1651 1 1 45 LEU HA H -0.363 -6.451 -5.665 1.00 . A A . 45 LEU HA 1 1
2 1652 1 1 45 LEU HB2 H 2.013 -5.424 -4.150 1.00 . A A . 45 LEU HB2 1 1
2 1653 1 1 45 LEU HB3 H 1.957 -6.633 -5.417 1.00 . A A . 45 LEU HB3 1 1
2 1654 1 1 45 LEU HD11 H 3.867 -3.855 -6.678 1.00 . A A . 45 LEU HD11 1 1
2 1655 1 1 45 LEU HD12 H 3.831 -4.666 -5.112 1.00 . A A . 45 LEU HD12 1 1
2 1656 1 1 45 LEU HD13 H 3.134 -3.055 -5.288 1.00 . A A . 45 LEU HD13 1 1
2 1657 1 1 45 LEU HD21 H 2.988 -5.512 -7.773 1.00 . A A . 45 LEU HD21 1 1
2 1658 1 1 45 LEU HD22 H 1.625 -4.493 -8.237 1.00 . A A . 45 LEU HD22 1 1
2 1659 1 1 45 LEU HD23 H 1.338 -6.094 -7.556 1.00 . A A . 45 LEU HD23 1 1
2 1660 1 1 45 LEU N N -0.614 -4.555 -4.890 1.00 . A A . 45 LEU N 1 1
2 1661 1 1 45 LEU O O -0.322 -7.765 -3.482 1.00 . A A . 45 LEU O 1 1
2 1662 1 1 46 LYS C C -1.954 -6.835 -1.051 1.00 . A A . 46 LYS C 1 1
2 1663 1 1 46 LYS CA C -0.539 -6.273 -1.147 1.00 . A A . 46 LYS CA 1 1
2 1664 1 1 46 LYS CB C -0.338 -5.164 -0.110 1.00 . A A . 46 LYS CB 1 1
2 1665 1 1 46 LYS CD C -0.883 -4.257 2.174 1.00 . A A . 46 LYS CD 1 1
2 1666 1 1 46 LYS CE C -2.263 -3.650 2.371 1.00 . A A . 46 LYS CE 1 1
2 1667 1 1 46 LYS CG C -0.929 -5.472 1.258 1.00 . A A . 46 LYS CG 1 1
2 1668 1 1 46 LYS H H -0.191 -4.781 -2.602 1.00 . A A . 46 LYS H 1 1
2 1669 1 1 46 LYS HA H 0.169 -7.069 -0.963 1.00 . A A . 46 LYS HA 1 1
2 1670 1 1 46 LYS HB2 H 0.720 -4.993 0.011 1.00 . A A . 46 LYS HB2 1 1
2 1671 1 1 46 LYS HB3 H -0.796 -4.258 -0.479 1.00 . A A . 46 LYS HB3 1 1
2 1672 1 1 46 LYS HD2 H -0.494 -4.557 3.134 1.00 . A A . 46 LYS HD2 1 1
2 1673 1 1 46 LYS HD3 H -0.233 -3.512 1.735 1.00 . A A . 46 LYS HD3 1 1
2 1674 1 1 46 LYS HE2 H -2.953 -4.123 1.686 1.00 . A A . 46 LYS HE2 1 1
2 1675 1 1 46 LYS HE3 H -2.582 -3.836 3.386 1.00 . A A . 46 LYS HE3 1 1
2 1676 1 1 46 LYS HG2 H -1.958 -5.774 1.134 1.00 . A A . 46 LYS HG2 1 1
2 1677 1 1 46 LYS HG3 H -0.368 -6.275 1.708 1.00 . A A . 46 LYS HG3 1 1
2 1678 1 1 46 LYS HZ1 H -1.341 -1.777 2.365 1.00 . A A . 46 LYS HZ1 1 1
2 1679 1 1 46 LYS HZ2 H -2.998 -1.723 2.703 1.00 . A A . 46 LYS HZ2 1 1
2 1680 1 1 46 LYS HZ3 H -2.465 -1.990 1.120 1.00 . A A . 46 LYS HZ3 1 1
2 1681 1 1 46 LYS N N -0.289 -5.748 -2.482 1.00 . A A . 46 LYS N 1 1
2 1682 1 1 46 LYS NZ N -2.267 -2.182 2.122 1.00 . A A . 46 LYS NZ 1 1
2 1683 1 1 46 LYS O O -2.150 -8.022 -0.788 1.00 . A A . 46 LYS O 1 1
2 1684 1 1 47 ASP C C -4.594 -7.510 -2.214 1.00 . A A . 47 ASP C 1 1
2 1685 1 1 47 ASP CA C -4.335 -6.388 -1.214 1.00 . A A . 47 ASP CA 1 1
2 1686 1 1 47 ASP CB C -5.255 -5.199 -1.504 1.00 . A A . 47 ASP CB 1 1
2 1687 1 1 47 ASP CG C -6.355 -5.055 -0.472 1.00 . A A . 47 ASP CG 1 1
2 1688 1 1 47 ASP H H -2.721 -5.043 -1.476 1.00 . A A . 47 ASP H 1 1
2 1689 1 1 47 ASP HA H -4.535 -6.756 -0.218 1.00 . A A . 47 ASP HA 1 1
2 1690 1 1 47 ASP HB2 H -4.670 -4.293 -1.508 1.00 . A A . 47 ASP HB2 1 1
2 1691 1 1 47 ASP HB3 H -5.712 -5.331 -2.475 1.00 . A A . 47 ASP HB3 1 1
2 1692 1 1 47 ASP N N -2.939 -5.975 -1.270 1.00 . A A . 47 ASP N 1 1
2 1693 1 1 47 ASP O O -5.447 -8.370 -1.998 1.00 . A A . 47 ASP O 1 1
2 1694 1 1 47 ASP OD1 O -6.122 -4.382 0.554 1.00 . A A . 47 ASP OD1 1 1
2 1695 1 1 47 ASP OD2 O -7.450 -5.614 -0.689 1.00 . A A . 47 ASP OD2 1 1
2 1696 1 1 48 GLU C C -3.294 -9.802 -3.934 1.00 . A A . 48 GLU C 1 1
2 1697 1 1 48 GLU CA C -3.976 -8.503 -4.348 1.00 . A A . 48 GLU CA 1 1
2 1698 1 1 48 GLU CB C -3.379 -7.994 -5.663 1.00 . A A . 48 GLU CB 1 1
2 1699 1 1 48 GLU CD C -2.688 -9.930 -7.131 1.00 . A A . 48 GLU CD 1 1
2 1700 1 1 48 GLU CG C -3.727 -8.859 -6.863 1.00 . A A . 48 GLU CG 1 1
2 1701 1 1 48 GLU H H -3.177 -6.780 -3.422 1.00 . A A . 48 GLU H 1 1
2 1702 1 1 48 GLU HA H -5.029 -8.692 -4.492 1.00 . A A . 48 GLU HA 1 1
2 1703 1 1 48 GLU HB2 H -3.746 -6.994 -5.847 1.00 . A A . 48 GLU HB2 1 1
2 1704 1 1 48 GLU HB3 H -2.304 -7.962 -5.568 1.00 . A A . 48 GLU HB3 1 1
2 1705 1 1 48 GLU HG2 H -4.677 -9.338 -6.683 1.00 . A A . 48 GLU HG2 1 1
2 1706 1 1 48 GLU HG3 H -3.803 -8.226 -7.736 1.00 . A A . 48 GLU HG3 1 1
2 1707 1 1 48 GLU N N -3.842 -7.492 -3.310 1.00 . A A . 48 GLU N 1 1
2 1708 1 1 48 GLU O O -3.911 -10.871 -3.949 1.00 . A A . 48 GLU O 1 1
2 1709 1 1 48 GLU OE1 O -2.667 -10.935 -6.390 1.00 . A A . 48 GLU OE1 1 1
2 1710 1 1 48 GLU OE2 O -1.895 -9.763 -8.081 1.00 . A A . 48 GLU OE2 1 1
2 1711 1 1 49 ILE C C -1.948 -11.590 -1.980 1.00 . A A . 49 ILE C 1 1
2 1712 1 1 49 ILE CA C -1.273 -10.897 -3.155 1.00 . A A . 49 ILE CA 1 1
2 1713 1 1 49 ILE CB C 0.200 -10.599 -2.799 1.00 . A A . 49 ILE CB 1 1
2 1714 1 1 49 ILE CD1 C 0.748 -12.970 -3.552 1.00 . A A . 49 ILE CD1 1 1
2 1715 1 1 49 ILE CG1 C 0.927 -11.909 -2.484 1.00 . A A . 49 ILE CG1 1 1
2 1716 1 1 49 ILE CG2 C 0.307 -9.638 -1.627 1.00 . A A . 49 ILE CG2 1 1
2 1717 1 1 49 ILE H H -1.571 -8.842 -3.573 1.00 . A A . 49 ILE H 1 1
2 1718 1 1 49 ILE HA H -1.278 -11.580 -3.994 1.00 . A A . 49 ILE HA 1 1
2 1719 1 1 49 ILE HB H 0.666 -10.132 -3.650 1.00 . A A . 49 ILE HB 1 1
2 1720 1 1 49 ILE HD11 H 1.074 -12.582 -4.502 1.00 . A A . 49 ILE HD11 1 1
2 1721 1 1 49 ILE HD12 H -0.295 -13.246 -3.614 1.00 . A A . 49 ILE HD12 1 1
2 1722 1 1 49 ILE HD13 H 1.336 -13.840 -3.297 1.00 . A A . 49 ILE HD13 1 1
2 1723 1 1 49 ILE HG12 H 1.979 -11.715 -2.382 1.00 . A A . 49 ILE HG12 1 1
2 1724 1 1 49 ILE HG13 H 0.548 -12.307 -1.556 1.00 . A A . 49 ILE HG13 1 1
2 1725 1 1 49 ILE HG21 H 0.281 -10.192 -0.701 1.00 . A A . 49 ILE HG21 1 1
2 1726 1 1 49 ILE HG22 H -0.515 -8.944 -1.657 1.00 . A A . 49 ILE HG22 1 1
2 1727 1 1 49 ILE HG23 H 1.241 -9.094 -1.697 1.00 . A A . 49 ILE HG23 1 1
2 1728 1 1 49 ILE N N -2.016 -9.714 -3.566 1.00 . A A . 49 ILE N 1 1
2 1729 1 1 49 ILE O O -1.772 -12.788 -1.778 1.00 . A A . 49 ILE O 1 1
2 1730 1 1 50 LEU C C -4.686 -12.142 -0.570 1.00 . A A . 50 LEU C 1 1
2 1731 1 1 50 LEU CA C -3.437 -11.425 -0.081 1.00 . A A . 50 LEU CA 1 1
2 1732 1 1 50 LEU CB C -3.807 -10.348 0.939 1.00 . A A . 50 LEU CB 1 1
2 1733 1 1 50 LEU CD1 C -2.299 -10.921 2.842 1.00 . A A . 50 LEU CD1 1 1
2 1734 1 1 50 LEU CD2 C -4.509 -9.836 3.287 1.00 . A A . 50 LEU CD2 1 1
2 1735 1 1 50 LEU CG C -3.744 -10.801 2.395 1.00 . A A . 50 LEU CG 1 1
2 1736 1 1 50 LEU H H -2.849 -9.894 -1.420 1.00 . A A . 50 LEU H 1 1
2 1737 1 1 50 LEU HA H -2.779 -12.145 0.385 1.00 . A A . 50 LEU HA 1 1
2 1738 1 1 50 LEU HB2 H -3.128 -9.513 0.812 1.00 . A A . 50 LEU HB2 1 1
2 1739 1 1 50 LEU HB3 H -4.810 -10.015 0.733 1.00 . A A . 50 LEU HB3 1 1
2 1740 1 1 50 LEU HD11 H -2.175 -10.441 3.800 1.00 . A A . 50 LEU HD11 1 1
2 1741 1 1 50 LEU HD12 H -1.660 -10.443 2.113 1.00 . A A . 50 LEU HD12 1 1
2 1742 1 1 50 LEU HD13 H -2.031 -11.964 2.924 1.00 . A A . 50 LEU HD13 1 1
2 1743 1 1 50 LEU HD21 H -4.188 -8.825 3.083 1.00 . A A . 50 LEU HD21 1 1
2 1744 1 1 50 LEU HD22 H -4.315 -10.072 4.323 1.00 . A A . 50 LEU HD22 1 1
2 1745 1 1 50 LEU HD23 H -5.567 -9.924 3.090 1.00 . A A . 50 LEU HD23 1 1
2 1746 1 1 50 LEU HG H -4.202 -11.776 2.482 1.00 . A A . 50 LEU HG 1 1
2 1747 1 1 50 LEU N N -2.732 -10.845 -1.215 1.00 . A A . 50 LEU N 1 1
2 1748 1 1 50 LEU O O -5.071 -13.184 -0.038 1.00 . A A . 50 LEU O 1 1
2 1749 1 1 51 THR C C -6.239 -13.495 -2.855 1.00 . A A . 51 THR C 1 1
2 1750 1 1 51 THR CA C -6.520 -12.149 -2.177 1.00 . A A . 51 THR CA 1 1
2 1751 1 1 51 THR CB C -7.130 -11.170 -3.185 1.00 . A A . 51 THR CB 1 1
2 1752 1 1 51 THR CG2 C -8.204 -11.787 -4.059 1.00 . A A . 51 THR CG2 1 1
2 1753 1 1 51 THR H H -4.951 -10.741 -1.972 1.00 . A A . 51 THR H 1 1
2 1754 1 1 51 THR HA H -7.227 -12.308 -1.376 1.00 . A A . 51 THR HA 1 1
2 1755 1 1 51 THR HB H -6.346 -10.805 -3.833 1.00 . A A . 51 THR HB 1 1
2 1756 1 1 51 THR HG1 H -8.427 -10.361 -1.961 1.00 . A A . 51 THR HG1 1 1
2 1757 1 1 51 THR HG21 H -8.633 -11.026 -4.695 1.00 . A A . 51 THR HG21 1 1
2 1758 1 1 51 THR HG22 H -8.975 -12.213 -3.436 1.00 . A A . 51 THR HG22 1 1
2 1759 1 1 51 THR HG23 H -7.765 -12.563 -4.670 1.00 . A A . 51 THR HG23 1 1
2 1760 1 1 51 THR N N -5.312 -11.573 -1.595 1.00 . A A . 51 THR N 1 1
2 1761 1 1 51 THR O O -7.170 -14.248 -3.144 1.00 . A A . 51 THR O 1 1
2 1762 1 1 51 THR OG1 O -7.707 -10.060 -2.519 1.00 . A A . 51 THR OG1 1 1
2 1763 1 1 52 PHE C C -4.323 -16.156 -2.755 1.00 . A A . 52 PHE C 1 1
2 1764 1 1 52 PHE CA C -4.610 -15.056 -3.774 1.00 . A A . 52 PHE CA 1 1
2 1765 1 1 52 PHE CB C -3.427 -14.834 -4.742 1.00 . A A . 52 PHE CB 1 1
2 1766 1 1 52 PHE CD1 C -1.640 -15.185 -2.999 1.00 . A A . 52 PHE CD1 1 1
2 1767 1 1 52 PHE CD2 C -1.285 -16.071 -5.182 1.00 . A A . 52 PHE CD2 1 1
2 1768 1 1 52 PHE CE1 C -0.411 -15.668 -2.599 1.00 . A A . 52 PHE CE1 1 1
2 1769 1 1 52 PHE CE2 C -0.054 -16.561 -4.787 1.00 . A A . 52 PHE CE2 1 1
2 1770 1 1 52 PHE CG C -2.093 -15.380 -4.293 1.00 . A A . 52 PHE CG 1 1
2 1771 1 1 52 PHE CZ C 0.384 -16.359 -3.494 1.00 . A A . 52 PHE CZ 1 1
2 1772 1 1 52 PHE H H -4.256 -13.167 -2.881 1.00 . A A . 52 PHE H 1 1
2 1773 1 1 52 PHE HA H -5.467 -15.363 -4.346 1.00 . A A . 52 PHE HA 1 1
2 1774 1 1 52 PHE HB2 H -3.662 -15.294 -5.686 1.00 . A A . 52 PHE HB2 1 1
2 1775 1 1 52 PHE HB3 H -3.307 -13.769 -4.895 1.00 . A A . 52 PHE HB3 1 1
2 1776 1 1 52 PHE HD1 H -2.264 -14.654 -2.296 1.00 . A A . 52 PHE HD1 1 1
2 1777 1 1 52 PHE HD2 H -1.627 -16.229 -6.194 1.00 . A A . 52 PHE HD2 1 1
2 1778 1 1 52 PHE HE1 H -0.066 -15.504 -1.587 1.00 . A A . 52 PHE HE1 1 1
2 1779 1 1 52 PHE HE2 H 0.564 -17.100 -5.489 1.00 . A A . 52 PHE HE2 1 1
2 1780 1 1 52 PHE HZ H 1.347 -16.738 -3.183 1.00 . A A . 52 PHE HZ 1 1
2 1781 1 1 52 PHE N N -4.966 -13.798 -3.119 1.00 . A A . 52 PHE N 1 1
2 1782 1 1 52 PHE O O -3.582 -17.101 -3.029 1.00 . A A . 52 PHE O 1 1
2 1783 1 1 53 THR C C -5.668 -16.633 0.660 1.00 . A A . 53 THR C 1 1
2 1784 1 1 53 THR CA C -4.780 -17.014 -0.519 1.00 . A A . 53 THR CA 1 1
2 1785 1 1 53 THR CB C -3.305 -17.120 -0.085 1.00 . A A . 53 THR CB 1 1
2 1786 1 1 53 THR CG2 C -3.109 -17.810 1.250 1.00 . A A . 53 THR CG2 1 1
2 1787 1 1 53 THR H H -5.536 -15.269 -1.443 1.00 . A A . 53 THR H 1 1
2 1788 1 1 53 THR HA H -5.104 -17.971 -0.900 1.00 . A A . 53 THR HA 1 1
2 1789 1 1 53 THR HB H -2.887 -16.129 -0.012 1.00 . A A . 53 THR HB 1 1
2 1790 1 1 53 THR HG1 H -2.107 -17.234 -1.630 1.00 . A A . 53 THR HG1 1 1
2 1791 1 1 53 THR HG21 H -2.251 -18.465 1.196 1.00 . A A . 53 THR HG21 1 1
2 1792 1 1 53 THR HG22 H -3.988 -18.389 1.491 1.00 . A A . 53 THR HG22 1 1
2 1793 1 1 53 THR HG23 H -2.946 -17.067 2.018 1.00 . A A . 53 THR HG23 1 1
2 1794 1 1 53 THR N N -4.939 -16.035 -1.587 1.00 . A A . 53 THR N 1 1
2 1795 1 1 53 THR O O -5.185 -16.206 1.710 1.00 . A A . 53 THR O 1 1
2 1796 1 1 53 THR OG1 O -2.554 -17.846 -1.042 1.00 . A A . 53 THR OG1 1 1
2 1797 1 1 54 VAL C C -8.953 -17.558 1.694 1.00 . A A . 54 VAL C 1 1
2 1798 1 1 54 VAL CA C -7.937 -16.442 1.511 1.00 . A A . 54 VAL CA 1 1
2 1799 1 1 54 VAL CB C -8.667 -15.128 1.185 1.00 . A A . 54 VAL CB 1 1
2 1800 1 1 54 VAL CG1 C -9.563 -14.714 2.347 1.00 . A A . 54 VAL CG1 1 1
2 1801 1 1 54 VAL CG2 C -7.680 -14.027 0.853 1.00 . A A . 54 VAL CG2 1 1
2 1802 1 1 54 VAL H H -7.302 -17.117 -0.389 1.00 . A A . 54 VAL H 1 1
2 1803 1 1 54 VAL HA H -7.392 -16.306 2.430 1.00 . A A . 54 VAL HA 1 1
2 1804 1 1 54 VAL HB H -9.297 -15.293 0.321 1.00 . A A . 54 VAL HB 1 1
2 1805 1 1 54 VAL HG11 H -9.980 -13.735 2.153 1.00 . A A . 54 VAL HG11 1 1
2 1806 1 1 54 VAL HG12 H -8.982 -14.684 3.255 1.00 . A A . 54 VAL HG12 1 1
2 1807 1 1 54 VAL HG13 H -10.364 -15.427 2.456 1.00 . A A . 54 VAL HG13 1 1
2 1808 1 1 54 VAL HG21 H -8.212 -13.156 0.499 1.00 . A A . 54 VAL HG21 1 1
2 1809 1 1 54 VAL HG22 H -7.004 -14.373 0.083 1.00 . A A . 54 VAL HG22 1 1
2 1810 1 1 54 VAL HG23 H -7.116 -13.770 1.737 1.00 . A A . 54 VAL HG23 1 1
2 1811 1 1 54 VAL N N -6.976 -16.779 0.472 1.00 . A A . 54 VAL N 1 1
2 1812 1 1 54 VAL O O -9.658 -17.934 0.757 1.00 . A A . 54 VAL O 1 1
2 1813 1 1 55 THR C C -10.837 -18.794 4.435 1.00 . A A . 55 THR C 1 1
2 1814 1 1 55 THR CA C -9.977 -19.155 3.223 1.00 . A A . 55 THR CA 1 1
2 1815 1 1 55 THR CB C -9.227 -20.460 3.487 1.00 . A A . 55 THR CB 1 1
2 1816 1 1 55 THR CG2 C -9.957 -21.685 2.982 1.00 . A A . 55 THR CG2 1 1
2 1817 1 1 55 THR H H -8.454 -17.740 3.624 1.00 . A A . 55 THR H 1 1
2 1818 1 1 55 THR HA H -10.623 -19.287 2.369 1.00 . A A . 55 THR HA 1 1
2 1819 1 1 55 THR HB H -9.084 -20.573 4.552 1.00 . A A . 55 THR HB 1 1
2 1820 1 1 55 THR HG1 H -7.274 -20.558 3.534 1.00 . A A . 55 THR HG1 1 1
2 1821 1 1 55 THR HG21 H -11.017 -21.565 3.153 1.00 . A A . 55 THR HG21 1 1
2 1822 1 1 55 THR HG22 H -9.607 -22.557 3.512 1.00 . A A . 55 THR HG22 1 1
2 1823 1 1 55 THR HG23 H -9.772 -21.804 1.924 1.00 . A A . 55 THR HG23 1 1
2 1824 1 1 55 THR N N -9.039 -18.082 2.915 1.00 . A A . 55 THR N 1 1
2 1825 1 1 55 THR O O -10.360 -18.808 5.570 1.00 . A A . 55 THR O 1 1
2 1826 1 1 55 THR OG1 O -7.955 -20.438 2.868 1.00 . A A . 55 THR OG1 1 1
2 1827 1 1 56 GLU C C -12.519 -16.884 6.006 1.00 . A A . 56 GLU C 1 1
2 1828 1 1 56 GLU CA C -13.018 -18.110 5.248 1.00 . A A . 56 GLU CA 1 1
2 1829 1 1 56 GLU CB C -13.200 -19.283 6.215 1.00 . A A . 56 GLU CB 1 1
2 1830 1 1 56 GLU CD C -15.566 -19.980 5.659 1.00 . A A . 56 GLU CD 1 1
2 1831 1 1 56 GLU CG C -14.105 -20.381 5.679 1.00 . A A . 56 GLU CG 1 1
2 1832 1 1 56 GLU H H -12.422 -18.480 3.257 1.00 . A A . 56 GLU H 1 1
2 1833 1 1 56 GLU HA H -13.977 -17.877 4.801 1.00 . A A . 56 GLU HA 1 1
2 1834 1 1 56 GLU HB2 H -12.238 -19.711 6.431 1.00 . A A . 56 GLU HB2 1 1
2 1835 1 1 56 GLU HB3 H -13.635 -18.912 7.136 1.00 . A A . 56 GLU HB3 1 1
2 1836 1 1 56 GLU HG2 H -13.801 -20.616 4.671 1.00 . A A . 56 GLU HG2 1 1
2 1837 1 1 56 GLU HG3 H -13.989 -21.257 6.299 1.00 . A A . 56 GLU HG3 1 1
2 1838 1 1 56 GLU N N -12.098 -18.473 4.181 1.00 . A A . 56 GLU N 1 1
2 1839 1 1 56 GLU O O -11.583 -17.030 6.815 1.00 . A A . 56 GLU O 1 1
2 1840 1 1 56 GLU OXT O -13.076 -15.787 5.785 1.00 . A A . 56 GLU OXT 1 1
2 1841 1 1 56 GLU OE1 O -16.012 -19.414 4.640 1.00 . A A . 56 GLU OE1 1 1
2 1842 1 1 56 GLU OE2 O -16.259 -20.235 6.661 1.00 . A A . 56 GLU OE2 1 1
3 1843 1 1 1 THR C C -3.047 22.877 -0.045 1.00 . A A . 1 THR C 1 1
3 1844 1 1 1 THR CA C -2.775 24.213 -0.733 1.00 . A A . 1 THR CA 1 1
3 1845 1 1 1 THR CB C -3.495 25.339 0.009 1.00 . A A . 1 THR CB 1 1
3 1846 1 1 1 THR CG2 C -4.993 25.135 0.099 1.00 . A A . 1 THR CG2 1 1
3 1847 1 1 1 THR H1 H -2.749 24.972 -2.637 1.00 . A A . 1 THR H1 1 1
3 1848 1 1 1 THR H2 H -4.263 24.336 -2.139 1.00 . A A . 1 THR H2 1 1
3 1849 1 1 1 THR H3 H -2.979 23.272 -2.546 1.00 . A A . 1 THR H3 1 1
3 1850 1 1 1 THR HA H -1.712 24.405 -0.716 1.00 . A A . 1 THR HA 1 1
3 1851 1 1 1 THR HB H -3.317 26.271 -0.512 1.00 . A A . 1 THR HB 1 1
3 1852 1 1 1 THR HG1 H -2.077 25.741 1.297 1.00 . A A . 1 THR HG1 1 1
3 1853 1 1 1 THR HG21 H -5.274 24.262 -0.452 1.00 . A A . 1 THR HG21 1 1
3 1854 1 1 1 THR HG22 H -5.498 26.002 -0.316 1.00 . A A . 1 THR HG22 1 1
3 1855 1 1 1 THR HG23 H -5.277 25.021 1.134 1.00 . A A . 1 THR HG23 1 1
3 1856 1 1 1 THR N N -3.233 24.199 -2.140 1.00 . A A . 1 THR N 1 1
3 1857 1 1 1 THR O O -4.165 22.360 -0.086 1.00 . A A . 1 THR O 1 1
3 1858 1 1 1 THR OG1 O -2.997 25.467 1.330 1.00 . A A . 1 THR OG1 1 1
3 1859 1 1 2 THR C C -1.032 20.862 2.291 1.00 . A A . 2 THR C 1 1
3 1860 1 1 2 THR CA C -2.143 21.039 1.267 1.00 . A A . 2 THR CA 1 1
3 1861 1 1 2 THR CB C -2.109 19.882 0.266 1.00 . A A . 2 THR CB 1 1
3 1862 1 1 2 THR CG2 C -3.426 19.676 -0.447 1.00 . A A . 2 THR CG2 1 1
3 1863 1 1 2 THR H H -1.149 22.774 0.572 1.00 . A A . 2 THR H 1 1
3 1864 1 1 2 THR HA H -3.091 21.027 1.784 1.00 . A A . 2 THR HA 1 1
3 1865 1 1 2 THR HB H -1.872 18.973 0.788 1.00 . A A . 2 THR HB 1 1
3 1866 1 1 2 THR HG1 H -1.369 20.853 -1.267 1.00 . A A . 2 THR HG1 1 1
3 1867 1 1 2 THR HG21 H -3.583 20.483 -1.155 1.00 . A A . 2 THR HG21 1 1
3 1868 1 1 2 THR HG22 H -4.229 19.665 0.274 1.00 . A A . 2 THR HG22 1 1
3 1869 1 1 2 THR HG23 H -3.404 18.733 -0.974 1.00 . A A . 2 THR HG23 1 1
3 1870 1 1 2 THR N N -2.016 22.309 0.577 1.00 . A A . 2 THR N 1 1
3 1871 1 1 2 THR O O -1.291 20.594 3.467 1.00 . A A . 2 THR O 1 1
3 1872 1 1 2 THR OG1 O -1.115 20.107 -0.716 1.00 . A A . 2 THR OG1 1 1
3 1873 1 1 3 TYR C C 1.429 19.483 3.334 1.00 . A A . 3 TYR C 1 1
3 1874 1 1 3 TYR CA C 1.363 20.886 2.733 1.00 . A A . 3 TYR CA 1 1
3 1875 1 1 3 TYR CB C 1.307 21.933 3.849 1.00 . A A . 3 TYR CB 1 1
3 1876 1 1 3 TYR CD1 C 3.757 21.999 4.452 1.00 . A A . 3 TYR CD1 1 1
3 1877 1 1 3 TYR CD2 C 2.689 24.043 3.841 1.00 . A A . 3 TYR CD2 1 1
3 1878 1 1 3 TYR CE1 C 4.949 22.677 4.639 1.00 . A A . 3 TYR CE1 1 1
3 1879 1 1 3 TYR CE2 C 3.876 24.730 4.024 1.00 . A A . 3 TYR CE2 1 1
3 1880 1 1 3 TYR CG C 2.608 22.677 4.052 1.00 . A A . 3 TYR CG 1 1
3 1881 1 1 3 TYR CZ C 5.003 24.036 4.424 1.00 . A A . 3 TYR CZ 1 1
3 1882 1 1 3 TYR H H 0.354 21.244 0.905 1.00 . A A . 3 TYR H 1 1
3 1883 1 1 3 TYR HA H 2.252 21.053 2.140 1.00 . A A . 3 TYR HA 1 1
3 1884 1 1 3 TYR HB2 H 0.545 22.658 3.612 1.00 . A A . 3 TYR HB2 1 1
3 1885 1 1 3 TYR HB3 H 1.053 21.443 4.783 1.00 . A A . 3 TYR HB3 1 1
3 1886 1 1 3 TYR HD1 H 3.712 20.935 4.622 1.00 . A A . 3 TYR HD1 1 1
3 1887 1 1 3 TYR HD2 H 1.803 24.582 3.525 1.00 . A A . 3 TYR HD2 1 1
3 1888 1 1 3 TYR HE1 H 5.832 22.138 4.955 1.00 . A A . 3 TYR HE1 1 1
3 1889 1 1 3 TYR HE2 H 3.918 25.794 3.854 1.00 . A A . 3 TYR HE2 1 1
3 1890 1 1 3 TYR HH H 6.015 25.540 5.054 1.00 . A A . 3 TYR HH 1 1
3 1891 1 1 3 TYR N N 0.211 21.018 1.850 1.00 . A A . 3 TYR N 1 1
3 1892 1 1 3 TYR O O 2.086 19.261 4.352 1.00 . A A . 3 TYR O 1 1
3 1893 1 1 3 TYR OH O 6.187 24.713 4.612 1.00 . A A . 3 TYR OH 1 1
3 1894 1 1 4 LYS C C 0.460 16.182 2.038 1.00 . A A . 4 LYS C 1 1
3 1895 1 1 4 LYS CA C 0.733 17.156 3.181 1.00 . A A . 4 LYS CA 1 1
3 1896 1 1 4 LYS CB C -0.321 16.983 4.278 1.00 . A A . 4 LYS CB 1 1
3 1897 1 1 4 LYS CD C 1.089 15.393 5.625 1.00 . A A . 4 LYS CD 1 1
3 1898 1 1 4 LYS CE C 1.974 14.505 4.761 1.00 . A A . 4 LYS CE 1 1
3 1899 1 1 4 LYS CG C -0.264 15.630 4.969 1.00 . A A . 4 LYS CG 1 1
3 1900 1 1 4 LYS H H 0.240 18.760 1.897 1.00 . A A . 4 LYS H 1 1
3 1901 1 1 4 LYS HA H 1.708 16.940 3.595 1.00 . A A . 4 LYS HA 1 1
3 1902 1 1 4 LYS HB2 H -0.175 17.748 5.027 1.00 . A A . 4 LYS HB2 1 1
3 1903 1 1 4 LYS HB3 H -1.300 17.101 3.847 1.00 . A A . 4 LYS HB3 1 1
3 1904 1 1 4 LYS HD2 H 1.581 16.337 5.769 1.00 . A A . 4 LYS HD2 1 1
3 1905 1 1 4 LYS HD3 H 0.938 14.913 6.583 1.00 . A A . 4 LYS HD3 1 1
3 1906 1 1 4 LYS HE2 H 1.350 13.963 4.068 1.00 . A A . 4 LYS HE2 1 1
3 1907 1 1 4 LYS HE3 H 2.661 15.129 4.211 1.00 . A A . 4 LYS HE3 1 1
3 1908 1 1 4 LYS HG2 H -1.031 15.589 5.729 1.00 . A A . 4 LYS HG2 1 1
3 1909 1 1 4 LYS HG3 H -0.442 14.855 4.241 1.00 . A A . 4 LYS HG3 1 1
3 1910 1 1 4 LYS HZ1 H 3.689 13.375 5.158 1.00 . A A . 4 LYS HZ1 1 1
3 1911 1 1 4 LYS HZ2 H 2.250 12.621 5.633 1.00 . A A . 4 LYS HZ2 1 1
3 1912 1 1 4 LYS HZ3 H 2.877 13.902 6.547 1.00 . A A . 4 LYS HZ3 1 1
3 1913 1 1 4 LYS N N 0.747 18.533 2.705 1.00 . A A . 4 LYS N 1 1
3 1914 1 1 4 LYS NZ N 2.751 13.533 5.578 1.00 . A A . 4 LYS NZ 1 1
3 1915 1 1 4 LYS O O -0.649 15.669 1.906 1.00 . A A . 4 LYS O 1 1
3 1916 1 1 5 LEU C C 2.718 14.659 -0.469 1.00 . A A . 5 LEU C 1 1
3 1917 1 1 5 LEU CA C 1.353 15.009 0.107 1.00 . A A . 5 LEU CA 1 1
3 1918 1 1 5 LEU CB C 0.477 15.633 -0.982 1.00 . A A . 5 LEU CB 1 1
3 1919 1 1 5 LEU CD1 C -1.735 16.665 -0.402 1.00 . A A . 5 LEU CD1 1 1
3 1920 1 1 5 LEU CD2 C -1.619 14.851 -2.120 1.00 . A A . 5 LEU CD2 1 1
3 1921 1 1 5 LEU CG C -1.027 15.391 -0.828 1.00 . A A . 5 LEU CG 1 1
3 1922 1 1 5 LEU H H 2.344 16.361 1.393 1.00 . A A . 5 LEU H 1 1
3 1923 1 1 5 LEU HA H 0.880 14.107 0.465 1.00 . A A . 5 LEU HA 1 1
3 1924 1 1 5 LEU HB2 H 0.652 16.700 -0.986 1.00 . A A . 5 LEU HB2 1 1
3 1925 1 1 5 LEU HB3 H 0.789 15.231 -1.935 1.00 . A A . 5 LEU HB3 1 1
3 1926 1 1 5 LEU HD11 H -1.979 17.254 -1.279 1.00 . A A . 5 LEU HD11 1 1
3 1927 1 1 5 LEU HD12 H -1.087 17.236 0.245 1.00 . A A . 5 LEU HD12 1 1
3 1928 1 1 5 LEU HD13 H -2.644 16.419 0.124 1.00 . A A . 5 LEU HD13 1 1
3 1929 1 1 5 LEU HD21 H -1.057 15.238 -2.961 1.00 . A A . 5 LEU HD21 1 1
3 1930 1 1 5 LEU HD22 H -2.649 15.173 -2.205 1.00 . A A . 5 LEU HD22 1 1
3 1931 1 1 5 LEU HD23 H -1.572 13.774 -2.119 1.00 . A A . 5 LEU HD23 1 1
3 1932 1 1 5 LEU HG H -1.184 14.646 -0.053 1.00 . A A . 5 LEU HG 1 1
3 1933 1 1 5 LEU N N 1.484 15.924 1.236 1.00 . A A . 5 LEU N 1 1
3 1934 1 1 5 LEU O O 3.248 15.369 -1.322 1.00 . A A . 5 LEU O 1 1
3 1935 1 1 6 ILE C C 4.551 11.637 -0.884 1.00 . A A . 6 ILE C 1 1
3 1936 1 1 6 ILE CA C 4.589 13.101 -0.469 1.00 . A A . 6 ILE CA 1 1
3 1937 1 1 6 ILE CB C 5.678 13.300 0.603 1.00 . A A . 6 ILE CB 1 1
3 1938 1 1 6 ILE CD1 C 6.138 13.085 3.100 1.00 . A A . 6 ILE CD1 1 1
3 1939 1 1 6 ILE CG1 C 5.196 12.775 1.962 1.00 . A A . 6 ILE CG1 1 1
3 1940 1 1 6 ILE CG2 C 6.066 14.769 0.694 1.00 . A A . 6 ILE CG2 1 1
3 1941 1 1 6 ILE H H 2.814 13.020 0.681 1.00 . A A . 6 ILE H 1 1
3 1942 1 1 6 ILE HA H 4.853 13.694 -1.330 1.00 . A A . 6 ILE HA 1 1
3 1943 1 1 6 ILE HB H 6.554 12.735 0.304 1.00 . A A . 6 ILE HB 1 1
3 1944 1 1 6 ILE HD11 H 7.099 12.633 2.910 1.00 . A A . 6 ILE HD11 1 1
3 1945 1 1 6 ILE HD12 H 5.729 12.699 4.018 1.00 . A A . 6 ILE HD12 1 1
3 1946 1 1 6 ILE HD13 H 6.255 14.157 3.185 1.00 . A A . 6 ILE HD13 1 1
3 1947 1 1 6 ILE HG12 H 4.240 13.223 2.190 1.00 . A A . 6 ILE HG12 1 1
3 1948 1 1 6 ILE HG13 H 5.085 11.706 1.907 1.00 . A A . 6 ILE HG13 1 1
3 1949 1 1 6 ILE HG21 H 7.035 14.857 1.163 1.00 . A A . 6 ILE HG21 1 1
3 1950 1 1 6 ILE HG22 H 5.332 15.292 1.276 1.00 . A A . 6 ILE HG22 1 1
3 1951 1 1 6 ILE HG23 H 6.109 15.189 -0.296 1.00 . A A . 6 ILE HG23 1 1
3 1952 1 1 6 ILE N N 3.285 13.551 0.001 1.00 . A A . 6 ILE N 1 1
3 1953 1 1 6 ILE O O 5.032 11.272 -1.956 1.00 . A A . 6 ILE O 1 1
3 1954 1 1 7 LEU C C 3.404 8.603 0.935 1.00 . A A . 7 LEU C 1 1
3 1955 1 1 7 LEU CA C 3.870 9.359 -0.300 1.00 . A A . 7 LEU CA 1 1
3 1956 1 1 7 LEU CB C 5.215 8.804 -0.774 1.00 . A A . 7 LEU CB 1 1
3 1957 1 1 7 LEU CD1 C 6.555 8.485 1.319 1.00 . A A . 7 LEU CD1 1 1
3 1958 1 1 7 LEU CD2 C 7.697 9.145 -0.804 1.00 . A A . 7 LEU CD2 1 1
3 1959 1 1 7 LEU CG C 6.429 9.276 0.027 1.00 . A A . 7 LEU CG 1 1
3 1960 1 1 7 LEU H H 3.605 11.144 0.812 1.00 . A A . 7 LEU H 1 1
3 1961 1 1 7 LEU HA H 3.140 9.224 -1.084 1.00 . A A . 7 LEU HA 1 1
3 1962 1 1 7 LEU HB2 H 5.169 7.727 -0.720 1.00 . A A . 7 LEU HB2 1 1
3 1963 1 1 7 LEU HB3 H 5.360 9.082 -1.802 1.00 . A A . 7 LEU HB3 1 1
3 1964 1 1 7 LEU HD11 H 6.062 9.019 2.118 1.00 . A A . 7 LEU HD11 1 1
3 1965 1 1 7 LEU HD12 H 7.600 8.357 1.563 1.00 . A A . 7 LEU HD12 1 1
3 1966 1 1 7 LEU HD13 H 6.093 7.517 1.195 1.00 . A A . 7 LEU HD13 1 1
3 1967 1 1 7 LEU HD21 H 7.519 9.530 -1.793 1.00 . A A . 7 LEU HD21 1 1
3 1968 1 1 7 LEU HD22 H 7.979 8.108 -0.873 1.00 . A A . 7 LEU HD22 1 1
3 1969 1 1 7 LEU HD23 H 8.494 9.701 -0.334 1.00 . A A . 7 LEU HD23 1 1
3 1970 1 1 7 LEU HG H 6.302 10.310 0.288 1.00 . A A . 7 LEU HG 1 1
3 1971 1 1 7 LEU N N 3.973 10.795 -0.027 1.00 . A A . 7 LEU N 1 1
3 1972 1 1 7 LEU O O 3.452 9.121 2.050 1.00 . A A . 7 LEU O 1 1
3 1973 1 1 8 ASN C C 2.714 5.051 1.518 1.00 . A A . 8 ASN C 1 1
3 1974 1 1 8 ASN CA C 2.490 6.529 1.825 1.00 . A A . 8 ASN CA 1 1
3 1975 1 1 8 ASN CB C 1.005 6.786 2.095 1.00 . A A . 8 ASN CB 1 1
3 1976 1 1 8 ASN CG C 0.608 6.436 3.516 1.00 . A A . 8 ASN CG 1 1
3 1977 1 1 8 ASN H H 2.948 7.012 -0.186 1.00 . A A . 8 ASN H 1 1
3 1978 1 1 8 ASN HA H 3.057 6.789 2.707 1.00 . A A . 8 ASN HA 1 1
3 1979 1 1 8 ASN HB2 H 0.789 7.830 1.929 1.00 . A A . 8 ASN HB2 1 1
3 1980 1 1 8 ASN HB3 H 0.412 6.188 1.418 1.00 . A A . 8 ASN HB3 1 1
3 1981 1 1 8 ASN HD21 H -0.900 7.730 3.439 1.00 . A A . 8 ASN HD21 1 1
3 1982 1 1 8 ASN HD22 H -0.725 6.871 4.926 1.00 . A A . 8 ASN HD22 1 1
3 1983 1 1 8 ASN N N 2.958 7.368 0.728 1.00 . A A . 8 ASN N 1 1
3 1984 1 1 8 ASN ND2 N -0.446 7.077 4.010 1.00 . A A . 8 ASN ND2 1 1
3 1985 1 1 8 ASN O O 1.904 4.200 1.885 1.00 . A A . 8 ASN O 1 1
3 1986 1 1 8 ASN OD1 O 1.238 5.600 4.162 1.00 . A A . 8 ASN OD1 1 1
3 1987 1 1 9 LEU C C 4.886 2.678 1.621 1.00 . A A . 9 LEU C 1 1
3 1988 1 1 9 LEU CA C 4.149 3.377 0.484 1.00 . A A . 9 LEU CA 1 1
3 1989 1 1 9 LEU CB C 5.002 3.343 -0.786 1.00 . A A . 9 LEU CB 1 1
3 1990 1 1 9 LEU CD1 C 7.475 3.210 -0.421 1.00 . A A . 9 LEU CD1 1 1
3 1991 1 1 9 LEU CD2 C 6.539 4.904 -2.006 1.00 . A A . 9 LEU CD2 1 1
3 1992 1 1 9 LEU CG C 6.308 4.138 -0.711 1.00 . A A . 9 LEU CG 1 1
3 1993 1 1 9 LEU H H 4.427 5.473 0.576 1.00 . A A . 9 LEU H 1 1
3 1994 1 1 9 LEU HA H 3.224 2.853 0.297 1.00 . A A . 9 LEU HA 1 1
3 1995 1 1 9 LEU HB2 H 5.244 2.311 -1.004 1.00 . A A . 9 LEU HB2 1 1
3 1996 1 1 9 LEU HB3 H 4.414 3.740 -1.599 1.00 . A A . 9 LEU HB3 1 1
3 1997 1 1 9 LEU HD11 H 8.297 3.447 -1.080 1.00 . A A . 9 LEU HD11 1 1
3 1998 1 1 9 LEU HD12 H 7.168 2.187 -0.580 1.00 . A A . 9 LEU HD12 1 1
3 1999 1 1 9 LEU HD13 H 7.789 3.335 0.604 1.00 . A A . 9 LEU HD13 1 1
3 2000 1 1 9 LEU HD21 H 6.178 5.917 -1.895 1.00 . A A . 9 LEU HD21 1 1
3 2001 1 1 9 LEU HD22 H 6.006 4.418 -2.811 1.00 . A A . 9 LEU HD22 1 1
3 2002 1 1 9 LEU HD23 H 7.595 4.920 -2.231 1.00 . A A . 9 LEU HD23 1 1
3 2003 1 1 9 LEU HG H 6.242 4.852 0.095 1.00 . A A . 9 LEU HG 1 1
3 2004 1 1 9 LEU N N 3.819 4.751 0.840 1.00 . A A . 9 LEU N 1 1
3 2005 1 1 9 LEU O O 4.748 1.471 1.814 1.00 . A A . 9 LEU O 1 1
3 2006 1 1 10 LYS C C 5.531 2.091 4.412 1.00 . A A . 10 LYS C 1 1
3 2007 1 1 10 LYS CA C 6.435 2.903 3.490 1.00 . A A . 10 LYS CA 1 1
3 2008 1 1 10 LYS CB C 7.106 4.034 4.274 1.00 . A A . 10 LYS CB 1 1
3 2009 1 1 10 LYS CD C 9.204 3.569 5.583 1.00 . A A . 10 LYS CD 1 1
3 2010 1 1 10 LYS CE C 8.721 2.187 5.997 1.00 . A A . 10 LYS CE 1 1
3 2011 1 1 10 LYS CG C 8.626 3.979 4.238 1.00 . A A . 10 LYS CG 1 1
3 2012 1 1 10 LYS H H 5.740 4.400 2.168 1.00 . A A . 10 LYS H 1 1
3 2013 1 1 10 LYS HA H 7.196 2.253 3.088 1.00 . A A . 10 LYS HA 1 1
3 2014 1 1 10 LYS HB2 H 6.792 4.980 3.857 1.00 . A A . 10 LYS HB2 1 1
3 2015 1 1 10 LYS HB3 H 6.789 3.984 5.306 1.00 . A A . 10 LYS HB3 1 1
3 2016 1 1 10 LYS HD2 H 10.281 3.556 5.513 1.00 . A A . 10 LYS HD2 1 1
3 2017 1 1 10 LYS HD3 H 8.898 4.285 6.325 1.00 . A A . 10 LYS HD3 1 1
3 2018 1 1 10 LYS HE2 H 8.998 2.018 7.027 1.00 . A A . 10 LYS HE2 1 1
3 2019 1 1 10 LYS HE3 H 7.646 2.154 5.904 1.00 . A A . 10 LYS HE3 1 1
3 2020 1 1 10 LYS HG2 H 8.932 3.263 3.491 1.00 . A A . 10 LYS HG2 1 1
3 2021 1 1 10 LYS HG3 H 9.004 4.957 3.977 1.00 . A A . 10 LYS HG3 1 1
3 2022 1 1 10 LYS HZ1 H 9.659 1.512 4.257 1.00 . A A . 10 LYS HZ1 1 1
3 2023 1 1 10 LYS HZ2 H 8.603 0.385 4.948 1.00 . A A . 10 LYS HZ2 1 1
3 2024 1 1 10 LYS HZ3 H 10.114 0.670 5.652 1.00 . A A . 10 LYS HZ3 1 1
3 2025 1 1 10 LYS N N 5.673 3.446 2.371 1.00 . A A . 10 LYS N 1 1
3 2026 1 1 10 LYS NZ N 9.316 1.114 5.154 1.00 . A A . 10 LYS NZ 1 1
3 2027 1 1 10 LYS O O 5.929 1.052 4.939 1.00 . A A . 10 LYS O 1 1
3 2028 1 1 11 GLN C C 2.525 0.901 4.635 1.00 . A A . 11 GLN C 1 1
3 2029 1 1 11 GLN CA C 3.343 1.898 5.444 1.00 . A A . 11 GLN CA 1 1
3 2030 1 1 11 GLN CB C 2.426 2.921 6.116 1.00 . A A . 11 GLN CB 1 1
3 2031 1 1 11 GLN CD C 1.278 3.510 8.287 1.00 . A A . 11 GLN CD 1 1
3 2032 1 1 11 GLN CG C 2.503 2.902 7.634 1.00 . A A . 11 GLN CG 1 1
3 2033 1 1 11 GLN H H 4.051 3.404 4.142 1.00 . A A . 11 GLN H 1 1
3 2034 1 1 11 GLN HA H 3.890 1.360 6.200 1.00 . A A . 11 GLN HA 1 1
3 2035 1 1 11 GLN HB2 H 2.701 3.908 5.774 1.00 . A A . 11 GLN HB2 1 1
3 2036 1 1 11 GLN HB3 H 1.405 2.721 5.826 1.00 . A A . 11 GLN HB3 1 1
3 2037 1 1 11 GLN HE21 H 1.312 5.024 6.997 1.00 . A A . 11 GLN HE21 1 1
3 2038 1 1 11 GLN HE22 H 0.039 5.058 8.161 1.00 . A A . 11 GLN HE22 1 1
3 2039 1 1 11 GLN HG2 H 2.598 1.878 7.964 1.00 . A A . 11 GLN HG2 1 1
3 2040 1 1 11 GLN HG3 H 3.373 3.457 7.935 1.00 . A A . 11 GLN HG3 1 1
3 2041 1 1 11 GLN N N 4.310 2.573 4.594 1.00 . A A . 11 GLN N 1 1
3 2042 1 1 11 GLN NE2 N 0.832 4.647 7.764 1.00 . A A . 11 GLN NE2 1 1
3 2043 1 1 11 GLN O O 2.126 -0.148 5.142 1.00 . A A . 11 GLN O 1 1
3 2044 1 1 11 GLN OE1 O 0.738 2.965 9.248 1.00 . A A . 11 GLN OE1 1 1
3 2045 1 1 12 ALA C C 2.228 -0.985 2.339 1.00 . A A . 12 ALA C 1 1
3 2046 1 1 12 ALA CA C 1.529 0.358 2.491 1.00 . A A . 12 ALA CA 1 1
3 2047 1 1 12 ALA CB C 1.327 1.017 1.135 1.00 . A A . 12 ALA CB 1 1
3 2048 1 1 12 ALA H H 2.638 2.075 3.023 1.00 . A A . 12 ALA H 1 1
3 2049 1 1 12 ALA HA H 0.558 0.197 2.939 1.00 . A A . 12 ALA HA 1 1
3 2050 1 1 12 ALA HB1 H 0.292 0.927 0.841 1.00 . A A . 12 ALA HB1 1 1
3 2051 1 1 12 ALA HB2 H 1.953 0.531 0.401 1.00 . A A . 12 ALA HB2 1 1
3 2052 1 1 12 ALA HB3 H 1.593 2.061 1.199 1.00 . A A . 12 ALA HB3 1 1
3 2053 1 1 12 ALA N N 2.288 1.230 3.372 1.00 . A A . 12 ALA N 1 1
3 2054 1 1 12 ALA O O 1.580 -2.029 2.282 1.00 . A A . 12 ALA O 1 1
3 2055 1 1 13 LYS C C 4.579 -2.803 3.521 1.00 . A A . 13 LYS C 1 1
3 2056 1 1 13 LYS CA C 4.334 -2.180 2.155 1.00 . A A . 13 LYS CA 1 1
3 2057 1 1 13 LYS CB C 5.650 -1.934 1.393 1.00 . A A . 13 LYS CB 1 1
3 2058 1 1 13 LYS CD C 7.159 -0.088 2.165 1.00 . A A . 13 LYS CD 1 1
3 2059 1 1 13 LYS CE C 8.647 0.189 2.305 1.00 . A A . 13 LYS CE 1 1
3 2060 1 1 13 LYS CG C 6.858 -1.572 2.250 1.00 . A A . 13 LYS CG 1 1
3 2061 1 1 13 LYS H H 4.020 -0.090 2.351 1.00 . A A . 13 LYS H 1 1
3 2062 1 1 13 LYS HA H 3.734 -2.870 1.580 1.00 . A A . 13 LYS HA 1 1
3 2063 1 1 13 LYS HB2 H 5.894 -2.827 0.840 1.00 . A A . 13 LYS HB2 1 1
3 2064 1 1 13 LYS HB3 H 5.488 -1.129 0.690 1.00 . A A . 13 LYS HB3 1 1
3 2065 1 1 13 LYS HD2 H 6.821 0.280 1.206 1.00 . A A . 13 LYS HD2 1 1
3 2066 1 1 13 LYS HD3 H 6.628 0.421 2.955 1.00 . A A . 13 LYS HD3 1 1
3 2067 1 1 13 LYS HE2 H 8.789 1.245 2.480 1.00 . A A . 13 LYS HE2 1 1
3 2068 1 1 13 LYS HE3 H 9.027 -0.371 3.147 1.00 . A A . 13 LYS HE3 1 1
3 2069 1 1 13 LYS HG2 H 6.669 -1.836 3.278 1.00 . A A . 13 LYS HG2 1 1
3 2070 1 1 13 LYS HG3 H 7.716 -2.122 1.890 1.00 . A A . 13 LYS HG3 1 1
3 2071 1 1 13 LYS HZ1 H 9.544 0.626 0.469 1.00 . A A . 13 LYS HZ1 1 1
3 2072 1 1 13 LYS HZ2 H 8.874 -0.925 0.553 1.00 . A A . 13 LYS HZ2 1 1
3 2073 1 1 13 LYS HZ3 H 10.330 -0.589 1.344 1.00 . A A . 13 LYS HZ3 1 1
3 2074 1 1 13 LYS N N 3.557 -0.952 2.286 1.00 . A A . 13 LYS N 1 1
3 2075 1 1 13 LYS NZ N 9.401 -0.202 1.081 1.00 . A A . 13 LYS NZ 1 1
3 2076 1 1 13 LYS O O 4.540 -4.024 3.669 1.00 . A A . 13 LYS O 1 1
3 2077 1 1 14 GLU C C 3.847 -3.294 6.324 1.00 . A A . 14 GLU C 1 1
3 2078 1 1 14 GLU CA C 5.034 -2.448 5.885 1.00 . A A . 14 GLU CA 1 1
3 2079 1 1 14 GLU CB C 5.238 -1.280 6.851 1.00 . A A . 14 GLU CB 1 1
3 2080 1 1 14 GLU CD C 7.420 -1.256 8.126 1.00 . A A . 14 GLU CD 1 1
3 2081 1 1 14 GLU CG C 6.671 -0.771 6.900 1.00 . A A . 14 GLU CG 1 1
3 2082 1 1 14 GLU H H 4.809 -0.996 4.357 1.00 . A A . 14 GLU H 1 1
3 2083 1 1 14 GLU HA H 5.922 -3.065 5.876 1.00 . A A . 14 GLU HA 1 1
3 2084 1 1 14 GLU HB2 H 4.600 -0.463 6.548 1.00 . A A . 14 GLU HB2 1 1
3 2085 1 1 14 GLU HB3 H 4.957 -1.596 7.844 1.00 . A A . 14 GLU HB3 1 1
3 2086 1 1 14 GLU HG2 H 7.193 -1.116 6.019 1.00 . A A . 14 GLU HG2 1 1
3 2087 1 1 14 GLU HG3 H 6.656 0.309 6.907 1.00 . A A . 14 GLU HG3 1 1
3 2088 1 1 14 GLU N N 4.809 -1.961 4.528 1.00 . A A . 14 GLU N 1 1
3 2089 1 1 14 GLU O O 4.003 -4.438 6.766 1.00 . A A . 14 GLU O 1 1
3 2090 1 1 14 GLU OE1 O 7.268 -2.442 8.485 1.00 . A A . 14 GLU OE1 1 1
3 2091 1 1 14 GLU OE2 O 8.158 -0.447 8.725 1.00 . A A . 14 GLU OE2 1 1
3 2092 1 1 15 GLU C C 1.303 -4.658 5.583 1.00 . A A . 15 GLU C 1 1
3 2093 1 1 15 GLU CA C 1.432 -3.450 6.491 1.00 . A A . 15 GLU CA 1 1
3 2094 1 1 15 GLU CB C 0.215 -2.543 6.319 1.00 . A A . 15 GLU CB 1 1
3 2095 1 1 15 GLU CD C -2.230 -2.202 6.856 1.00 . A A . 15 GLU CD 1 1
3 2096 1 1 15 GLU CG C -1.088 -3.194 6.753 1.00 . A A . 15 GLU CG 1 1
3 2097 1 1 15 GLU H H 2.592 -1.836 5.768 1.00 . A A . 15 GLU H 1 1
3 2098 1 1 15 GLU HA H 1.499 -3.777 7.518 1.00 . A A . 15 GLU HA 1 1
3 2099 1 1 15 GLU HB2 H 0.358 -1.647 6.904 1.00 . A A . 15 GLU HB2 1 1
3 2100 1 1 15 GLU HB3 H 0.128 -2.275 5.275 1.00 . A A . 15 GLU HB3 1 1
3 2101 1 1 15 GLU HG2 H -1.354 -3.952 6.030 1.00 . A A . 15 GLU HG2 1 1
3 2102 1 1 15 GLU HG3 H -0.942 -3.657 7.717 1.00 . A A . 15 GLU HG3 1 1
3 2103 1 1 15 GLU N N 2.653 -2.736 6.155 1.00 . A A . 15 GLU N 1 1
3 2104 1 1 15 GLU O O 0.821 -5.715 5.991 1.00 . A A . 15 GLU O 1 1
3 2105 1 1 15 GLU OE1 O -1.986 -1.059 7.295 1.00 . A A . 15 GLU OE1 1 1
3 2106 1 1 15 GLU OE2 O -3.370 -2.570 6.499 1.00 . A A . 15 GLU OE2 1 1
3 2107 1 1 16 ALA C C 2.613 -6.705 3.805 1.00 . A A . 16 ALA C 1 1
3 2108 1 1 16 ALA CA C 1.717 -5.556 3.367 1.00 . A A . 16 ALA CA 1 1
3 2109 1 1 16 ALA CB C 2.135 -5.038 2.003 1.00 . A A . 16 ALA CB 1 1
3 2110 1 1 16 ALA H H 2.141 -3.623 4.090 1.00 . A A . 16 ALA H 1 1
3 2111 1 1 16 ALA HA H 0.700 -5.906 3.302 1.00 . A A . 16 ALA HA 1 1
3 2112 1 1 16 ALA HB1 H 1.540 -4.175 1.746 1.00 . A A . 16 ALA HB1 1 1
3 2113 1 1 16 ALA HB2 H 1.982 -5.811 1.266 1.00 . A A . 16 ALA HB2 1 1
3 2114 1 1 16 ALA HB3 H 3.180 -4.762 2.024 1.00 . A A . 16 ALA HB3 1 1
3 2115 1 1 16 ALA N N 1.758 -4.487 4.346 1.00 . A A . 16 ALA N 1 1
3 2116 1 1 16 ALA O O 2.265 -7.874 3.635 1.00 . A A . 16 ALA O 1 1
3 2117 1 1 17 ILE C C 3.950 -8.297 5.856 1.00 . A A . 17 ILE C 1 1
3 2118 1 1 17 ILE CA C 4.681 -7.387 4.881 1.00 . A A . 17 ILE CA 1 1
3 2119 1 1 17 ILE CB C 5.916 -6.768 5.578 1.00 . A A . 17 ILE CB 1 1
3 2120 1 1 17 ILE CD1 C 7.140 -6.798 3.343 1.00 . A A . 17 ILE CD1 1 1
3 2121 1 1 17 ILE CG1 C 6.775 -5.996 4.573 1.00 . A A . 17 ILE CG1 1 1
3 2122 1 1 17 ILE CG2 C 6.748 -7.845 6.261 1.00 . A A . 17 ILE CG2 1 1
3 2123 1 1 17 ILE H H 3.978 -5.422 4.523 1.00 . A A . 17 ILE H 1 1
3 2124 1 1 17 ILE HA H 5.018 -7.970 4.034 1.00 . A A . 17 ILE HA 1 1
3 2125 1 1 17 ILE HB H 5.565 -6.085 6.339 1.00 . A A . 17 ILE HB 1 1
3 2126 1 1 17 ILE HD11 H 6.247 -7.017 2.778 1.00 . A A . 17 ILE HD11 1 1
3 2127 1 1 17 ILE HD12 H 7.612 -7.721 3.643 1.00 . A A . 17 ILE HD12 1 1
3 2128 1 1 17 ILE HD13 H 7.823 -6.226 2.731 1.00 . A A . 17 ILE HD13 1 1
3 2129 1 1 17 ILE HG12 H 6.239 -5.118 4.249 1.00 . A A . 17 ILE HG12 1 1
3 2130 1 1 17 ILE HG13 H 7.693 -5.691 5.056 1.00 . A A . 17 ILE HG13 1 1
3 2131 1 1 17 ILE HG21 H 7.704 -7.434 6.550 1.00 . A A . 17 ILE HG21 1 1
3 2132 1 1 17 ILE HG22 H 6.901 -8.669 5.578 1.00 . A A . 17 ILE HG22 1 1
3 2133 1 1 17 ILE HG23 H 6.229 -8.199 7.140 1.00 . A A . 17 ILE HG23 1 1
3 2134 1 1 17 ILE N N 3.760 -6.369 4.396 1.00 . A A . 17 ILE N 1 1
3 2135 1 1 17 ILE O O 4.015 -9.521 5.752 1.00 . A A . 17 ILE O 1 1
3 2136 1 1 18 LYS C C 1.376 -9.251 7.064 1.00 . A A . 18 LYS C 1 1
3 2137 1 1 18 LYS CA C 2.456 -8.433 7.769 1.00 . A A . 18 LYS CA 1 1
3 2138 1 1 18 LYS CB C 1.820 -7.484 8.786 1.00 . A A . 18 LYS CB 1 1
3 2139 1 1 18 LYS CD C 2.247 -6.501 11.058 1.00 . A A . 18 LYS CD 1 1
3 2140 1 1 18 LYS CE C 3.221 -5.720 11.920 1.00 . A A . 18 LYS CE 1 1
3 2141 1 1 18 LYS CG C 2.831 -6.794 9.687 1.00 . A A . 18 LYS CG 1 1
3 2142 1 1 18 LYS H H 3.202 -6.702 6.806 1.00 . A A . 18 LYS H 1 1
3 2143 1 1 18 LYS HA H 3.129 -9.106 8.279 1.00 . A A . 18 LYS HA 1 1
3 2144 1 1 18 LYS HB2 H 1.266 -6.726 8.256 1.00 . A A . 18 LYS HB2 1 1
3 2145 1 1 18 LYS HB3 H 1.140 -8.047 9.409 1.00 . A A . 18 LYS HB3 1 1
3 2146 1 1 18 LYS HD2 H 1.343 -5.923 10.938 1.00 . A A . 18 LYS HD2 1 1
3 2147 1 1 18 LYS HD3 H 2.016 -7.436 11.548 1.00 . A A . 18 LYS HD3 1 1
3 2148 1 1 18 LYS HE2 H 3.169 -6.100 12.926 1.00 . A A . 18 LYS HE2 1 1
3 2149 1 1 18 LYS HE3 H 4.221 -5.859 11.536 1.00 . A A . 18 LYS HE3 1 1
3 2150 1 1 18 LYS HG2 H 3.691 -7.435 9.802 1.00 . A A . 18 LYS HG2 1 1
3 2151 1 1 18 LYS HG3 H 3.132 -5.865 9.227 1.00 . A A . 18 LYS HG3 1 1
3 2152 1 1 18 LYS HZ1 H 1.892 -4.117 11.749 1.00 . A A . 18 LYS HZ1 1 1
3 2153 1 1 18 LYS HZ2 H 3.453 -3.774 11.197 1.00 . A A . 18 LYS HZ2 1 1
3 2154 1 1 18 LYS HZ3 H 3.147 -3.852 12.860 1.00 . A A . 18 LYS HZ3 1 1
3 2155 1 1 18 LYS N N 3.229 -7.683 6.789 1.00 . A A . 18 LYS N 1 1
3 2156 1 1 18 LYS NZ N 2.906 -4.265 11.931 1.00 . A A . 18 LYS NZ 1 1
3 2157 1 1 18 LYS O O 1.031 -10.350 7.495 1.00 . A A . 18 LYS O 1 1
3 2158 1 1 19 GLU C C 0.339 -10.690 4.632 1.00 . A A . 19 GLU C 1 1
3 2159 1 1 19 GLU CA C -0.175 -9.367 5.182 1.00 . A A . 19 GLU CA 1 1
3 2160 1 1 19 GLU CB C -0.620 -8.459 4.028 1.00 . A A . 19 GLU CB 1 1
3 2161 1 1 19 GLU CD C -2.329 -7.077 5.272 1.00 . A A . 19 GLU CD 1 1
3 2162 1 1 19 GLU CG C -2.071 -8.015 4.109 1.00 . A A . 19 GLU CG 1 1
3 2163 1 1 19 GLU H H 1.185 -7.824 5.677 1.00 . A A . 19 GLU H 1 1
3 2164 1 1 19 GLU HA H -1.017 -9.563 5.828 1.00 . A A . 19 GLU HA 1 1
3 2165 1 1 19 GLU HB2 H 0.001 -7.577 4.025 1.00 . A A . 19 GLU HB2 1 1
3 2166 1 1 19 GLU HB3 H -0.479 -8.986 3.095 1.00 . A A . 19 GLU HB3 1 1
3 2167 1 1 19 GLU HG2 H -2.330 -7.504 3.190 1.00 . A A . 19 GLU HG2 1 1
3 2168 1 1 19 GLU HG3 H -2.696 -8.887 4.223 1.00 . A A . 19 GLU HG3 1 1
3 2169 1 1 19 GLU N N 0.859 -8.700 5.968 1.00 . A A . 19 GLU N 1 1
3 2170 1 1 19 GLU O O -0.289 -11.734 4.807 1.00 . A A . 19 GLU O 1 1
3 2171 1 1 19 GLU OE1 O -1.571 -6.097 5.424 1.00 . A A . 19 GLU OE1 1 1
3 2172 1 1 19 GLU OE2 O -3.290 -7.324 6.031 1.00 . A A . 19 GLU OE2 1 1
3 2173 1 1 20 LEU C C 2.659 -12.733 4.481 1.00 . A A . 20 LEU C 1 1
3 2174 1 1 20 LEU CA C 2.082 -11.837 3.389 1.00 . A A . 20 LEU CA 1 1
3 2175 1 1 20 LEU CB C 3.172 -11.461 2.380 1.00 . A A . 20 LEU CB 1 1
3 2176 1 1 20 LEU CD1 C 2.465 -11.561 -0.028 1.00 . A A . 20 LEU CD1 1 1
3 2177 1 1 20 LEU CD2 C 4.610 -12.631 0.685 1.00 . A A . 20 LEU CD2 1 1
3 2178 1 1 20 LEU CG C 3.183 -12.294 1.093 1.00 . A A . 20 LEU CG 1 1
3 2179 1 1 20 LEU H H 1.941 -9.776 3.859 1.00 . A A . 20 LEU H 1 1
3 2180 1 1 20 LEU HA H 1.300 -12.377 2.876 1.00 . A A . 20 LEU HA 1 1
3 2181 1 1 20 LEU HB2 H 3.041 -10.423 2.112 1.00 . A A . 20 LEU HB2 1 1
3 2182 1 1 20 LEU HB3 H 4.133 -11.571 2.860 1.00 . A A . 20 LEU HB3 1 1
3 2183 1 1 20 LEU HD11 H 3.092 -11.541 -0.908 1.00 . A A . 20 LEU HD11 1 1
3 2184 1 1 20 LEU HD12 H 2.247 -10.549 0.281 1.00 . A A . 20 LEU HD12 1 1
3 2185 1 1 20 LEU HD13 H 1.542 -12.073 -0.258 1.00 . A A . 20 LEU HD13 1 1
3 2186 1 1 20 LEU HD21 H 4.893 -12.028 -0.165 1.00 . A A . 20 LEU HD21 1 1
3 2187 1 1 20 LEU HD22 H 4.670 -13.676 0.419 1.00 . A A . 20 LEU HD22 1 1
3 2188 1 1 20 LEU HD23 H 5.280 -12.431 1.508 1.00 . A A . 20 LEU HD23 1 1
3 2189 1 1 20 LEU HG H 2.660 -13.220 1.269 1.00 . A A . 20 LEU HG 1 1
3 2190 1 1 20 LEU N N 1.486 -10.639 3.965 1.00 . A A . 20 LEU N 1 1
3 2191 1 1 20 LEU O O 2.606 -13.960 4.378 1.00 . A A . 20 LEU O 1 1
3 2192 1 1 21 VAL C C 2.686 -13.697 7.327 1.00 . A A . 21 VAL C 1 1
3 2193 1 1 21 VAL CA C 3.766 -12.875 6.642 1.00 . A A . 21 VAL CA 1 1
3 2194 1 1 21 VAL CB C 4.444 -11.949 7.676 1.00 . A A . 21 VAL CB 1 1
3 2195 1 1 21 VAL CG1 C 4.887 -12.735 8.902 1.00 . A A . 21 VAL CG1 1 1
3 2196 1 1 21 VAL CG2 C 5.627 -11.228 7.049 1.00 . A A . 21 VAL CG2 1 1
3 2197 1 1 21 VAL H H 3.203 -11.140 5.564 1.00 . A A . 21 VAL H 1 1
3 2198 1 1 21 VAL HA H 4.509 -13.546 6.244 1.00 . A A . 21 VAL HA 1 1
3 2199 1 1 21 VAL HB H 3.725 -11.208 7.993 1.00 . A A . 21 VAL HB 1 1
3 2200 1 1 21 VAL HG11 H 5.804 -12.315 9.288 1.00 . A A . 21 VAL HG11 1 1
3 2201 1 1 21 VAL HG12 H 5.053 -13.767 8.628 1.00 . A A . 21 VAL HG12 1 1
3 2202 1 1 21 VAL HG13 H 4.120 -12.684 9.660 1.00 . A A . 21 VAL HG13 1 1
3 2203 1 1 21 VAL HG21 H 5.670 -10.214 7.423 1.00 . A A . 21 VAL HG21 1 1
3 2204 1 1 21 VAL HG22 H 5.511 -11.210 5.976 1.00 . A A . 21 VAL HG22 1 1
3 2205 1 1 21 VAL HG23 H 6.541 -11.745 7.304 1.00 . A A . 21 VAL HG23 1 1
3 2206 1 1 21 VAL N N 3.197 -12.119 5.532 1.00 . A A . 21 VAL N 1 1
3 2207 1 1 21 VAL O O 2.953 -14.779 7.848 1.00 . A A . 21 VAL O 1 1
3 2208 1 1 22 ASP C C -0.310 -14.819 6.922 1.00 . A A . 22 ASP C 1 1
3 2209 1 1 22 ASP CA C 0.347 -13.880 7.926 1.00 . A A . 22 ASP CA 1 1
3 2210 1 1 22 ASP CB C -0.679 -12.882 8.470 1.00 . A A . 22 ASP CB 1 1
3 2211 1 1 22 ASP CG C -1.117 -13.216 9.882 1.00 . A A . 22 ASP CG 1 1
3 2212 1 1 22 ASP H H 1.310 -12.318 6.876 1.00 . A A . 22 ASP H 1 1
3 2213 1 1 22 ASP HA H 0.740 -14.464 8.743 1.00 . A A . 22 ASP HA 1 1
3 2214 1 1 22 ASP HB2 H -0.245 -11.894 8.474 1.00 . A A . 22 ASP HB2 1 1
3 2215 1 1 22 ASP HB3 H -1.551 -12.883 7.833 1.00 . A A . 22 ASP HB3 1 1
3 2216 1 1 22 ASP N N 1.464 -13.182 7.313 1.00 . A A . 22 ASP N 1 1
3 2217 1 1 22 ASP O O -0.757 -15.909 7.277 1.00 . A A . 22 ASP O 1 1
3 2218 1 1 22 ASP OD1 O -0.304 -13.793 10.636 1.00 . A A . 22 ASP OD1 1 1
3 2219 1 1 22 ASP OD2 O -2.274 -12.904 10.235 1.00 . A A . 22 ASP OD2 1 1
3 2220 1 1 23 ALA C C -0.009 -16.312 4.151 1.00 . A A . 23 ALA C 1 1
3 2221 1 1 23 ALA CA C -0.960 -15.206 4.609 1.00 . A A . 23 ALA CA 1 1
3 2222 1 1 23 ALA CB C -1.362 -14.329 3.433 1.00 . A A . 23 ALA CB 1 1
3 2223 1 1 23 ALA H H 0.014 -13.513 5.435 1.00 . A A . 23 ALA H 1 1
3 2224 1 1 23 ALA HA H -1.854 -15.659 5.009 1.00 . A A . 23 ALA HA 1 1
3 2225 1 1 23 ALA HB1 H -2.395 -14.032 3.542 1.00 . A A . 23 ALA HB1 1 1
3 2226 1 1 23 ALA HB2 H -1.240 -14.882 2.514 1.00 . A A . 23 ALA HB2 1 1
3 2227 1 1 23 ALA HB3 H -0.735 -13.449 3.410 1.00 . A A . 23 ALA HB3 1 1
3 2228 1 1 23 ALA N N -0.361 -14.393 5.661 1.00 . A A . 23 ALA N 1 1
3 2229 1 1 23 ALA O O -0.426 -17.268 3.496 1.00 . A A . 23 ALA O 1 1
3 2230 1 1 24 GLY C C 2.126 -17.695 2.719 1.00 . A A . 24 GLY C 1 1
3 2231 1 1 24 GLY CA C 2.268 -17.177 4.145 1.00 . A A . 24 GLY CA 1 1
3 2232 1 1 24 GLY H H 1.539 -15.404 5.041 1.00 . A A . 24 GLY H 1 1
3 2233 1 1 24 GLY HA2 H 3.250 -16.738 4.256 1.00 . A A . 24 GLY HA2 1 1
3 2234 1 1 24 GLY HA3 H 2.181 -18.014 4.826 1.00 . A A . 24 GLY HA3 1 1
3 2235 1 1 24 GLY N N 1.269 -16.182 4.511 1.00 . A A . 24 GLY N 1 1
3 2236 1 1 24 GLY O O 1.428 -18.680 2.479 1.00 . A A . 24 GLY O 1 1
3 2237 1 1 25 ILE C C 3.988 -16.959 -0.383 1.00 . A A . 25 ILE C 1 1
3 2238 1 1 25 ILE CA C 2.751 -17.449 0.371 1.00 . A A . 25 ILE CA 1 1
3 2239 1 1 25 ILE CB C 1.477 -16.942 -0.360 1.00 . A A . 25 ILE CB 1 1
3 2240 1 1 25 ILE CD1 C 0.974 -14.999 1.201 1.00 . A A . 25 ILE CD1 1 1
3 2241 1 1 25 ILE CG1 C 0.483 -16.302 0.613 1.00 . A A . 25 ILE CG1 1 1
3 2242 1 1 25 ILE CG2 C 0.813 -18.086 -1.113 1.00 . A A . 25 ILE CG2 1 1
3 2243 1 1 25 ILE H H 3.345 -16.264 2.027 1.00 . A A . 25 ILE H 1 1
3 2244 1 1 25 ILE HA H 2.745 -18.529 0.348 1.00 . A A . 25 ILE HA 1 1
3 2245 1 1 25 ILE HB H 1.781 -16.203 -1.086 1.00 . A A . 25 ILE HB 1 1
3 2246 1 1 25 ILE HD11 H 0.509 -14.172 0.683 1.00 . A A . 25 ILE HD11 1 1
3 2247 1 1 25 ILE HD12 H 2.045 -14.938 1.087 1.00 . A A . 25 ILE HD12 1 1
3 2248 1 1 25 ILE HD13 H 0.721 -14.957 2.249 1.00 . A A . 25 ILE HD13 1 1
3 2249 1 1 25 ILE HG12 H -0.442 -16.102 0.094 1.00 . A A . 25 ILE HG12 1 1
3 2250 1 1 25 ILE HG13 H 0.289 -16.984 1.425 1.00 . A A . 25 ILE HG13 1 1
3 2251 1 1 25 ILE HG21 H 1.368 -18.293 -2.015 1.00 . A A . 25 ILE HG21 1 1
3 2252 1 1 25 ILE HG22 H -0.199 -17.808 -1.368 1.00 . A A . 25 ILE HG22 1 1
3 2253 1 1 25 ILE HG23 H 0.797 -18.967 -0.489 1.00 . A A . 25 ILE HG23 1 1
3 2254 1 1 25 ILE N N 2.798 -17.038 1.775 1.00 . A A . 25 ILE N 1 1
3 2255 1 1 25 ILE O O 4.990 -16.591 0.231 1.00 . A A . 25 ILE O 1 1
3 2256 1 1 26 ALA C C 5.648 -15.230 -2.042 1.00 . A A . 26 ALA C 1 1
3 2257 1 1 26 ALA CA C 5.034 -16.529 -2.553 1.00 . A A . 26 ALA CA 1 1
3 2258 1 1 26 ALA CB C 4.583 -16.357 -3.999 1.00 . A A . 26 ALA CB 1 1
3 2259 1 1 26 ALA H H 3.095 -17.276 -2.148 1.00 . A A . 26 ALA H 1 1
3 2260 1 1 26 ALA HA H 5.787 -17.303 -2.530 1.00 . A A . 26 ALA HA 1 1
3 2261 1 1 26 ALA HB1 H 4.638 -17.307 -4.508 1.00 . A A . 26 ALA HB1 1 1
3 2262 1 1 26 ALA HB2 H 5.229 -15.643 -4.497 1.00 . A A . 26 ALA HB2 1 1
3 2263 1 1 26 ALA HB3 H 3.566 -15.996 -4.017 1.00 . A A . 26 ALA HB3 1 1
3 2264 1 1 26 ALA N N 3.917 -16.965 -1.716 1.00 . A A . 26 ALA N 1 1
3 2265 1 1 26 ALA O O 5.180 -14.140 -2.369 1.00 . A A . 26 ALA O 1 1
3 2266 1 1 27 GLU C C 7.762 -13.210 -1.810 1.00 . A A . 27 GLU C 1 1
3 2267 1 1 27 GLU CA C 7.391 -14.188 -0.700 1.00 . A A . 27 GLU CA 1 1
3 2268 1 1 27 GLU CB C 8.644 -14.613 0.069 1.00 . A A . 27 GLU CB 1 1
3 2269 1 1 27 GLU CD C 9.145 -16.263 1.914 1.00 . A A . 27 GLU CD 1 1
3 2270 1 1 27 GLU CG C 8.366 -15.030 1.504 1.00 . A A . 27 GLU CG 1 1
3 2271 1 1 27 GLU H H 7.035 -16.251 -1.026 1.00 . A A . 27 GLU H 1 1
3 2272 1 1 27 GLU HA H 6.710 -13.695 -0.023 1.00 . A A . 27 GLU HA 1 1
3 2273 1 1 27 GLU HB2 H 9.099 -15.447 -0.444 1.00 . A A . 27 GLU HB2 1 1
3 2274 1 1 27 GLU HB3 H 9.339 -13.787 0.083 1.00 . A A . 27 GLU HB3 1 1
3 2275 1 1 27 GLU HG2 H 8.638 -14.215 2.160 1.00 . A A . 27 GLU HG2 1 1
3 2276 1 1 27 GLU HG3 H 7.311 -15.237 1.608 1.00 . A A . 27 GLU HG3 1 1
3 2277 1 1 27 GLU N N 6.705 -15.355 -1.246 1.00 . A A . 27 GLU N 1 1
3 2278 1 1 27 GLU O O 7.896 -12.011 -1.575 1.00 . A A . 27 GLU O 1 1
3 2279 1 1 27 GLU OE1 O 10.217 -16.513 1.320 1.00 . A A . 27 GLU OE1 1 1
3 2280 1 1 27 GLU OE2 O 8.687 -16.978 2.829 1.00 . A A . 27 GLU OE2 1 1
3 2281 1 1 28 LYS C C 7.404 -11.648 -4.222 1.00 . A A . 28 LYS C 1 1
3 2282 1 1 28 LYS CA C 8.259 -12.917 -4.185 1.00 . A A . 28 LYS CA 1 1
3 2283 1 1 28 LYS CB C 8.067 -13.747 -5.469 1.00 . A A . 28 LYS CB 1 1
3 2284 1 1 28 LYS CD C 9.070 -12.912 -7.622 1.00 . A A . 28 LYS CD 1 1
3 2285 1 1 28 LYS CE C 8.964 -13.919 -8.756 1.00 . A A . 28 LYS CE 1 1
3 2286 1 1 28 LYS CG C 7.835 -12.932 -6.736 1.00 . A A . 28 LYS CG 1 1
3 2287 1 1 28 LYS H H 7.791 -14.699 -3.138 1.00 . A A . 28 LYS H 1 1
3 2288 1 1 28 LYS HA H 9.299 -12.635 -4.099 1.00 . A A . 28 LYS HA 1 1
3 2289 1 1 28 LYS HB2 H 8.948 -14.352 -5.622 1.00 . A A . 28 LYS HB2 1 1
3 2290 1 1 28 LYS HB3 H 7.217 -14.400 -5.336 1.00 . A A . 28 LYS HB3 1 1
3 2291 1 1 28 LYS HD2 H 9.182 -11.923 -8.044 1.00 . A A . 28 LYS HD2 1 1
3 2292 1 1 28 LYS HD3 H 9.935 -13.148 -7.022 1.00 . A A . 28 LYS HD3 1 1
3 2293 1 1 28 LYS HE2 H 9.861 -14.521 -8.770 1.00 . A A . 28 LYS HE2 1 1
3 2294 1 1 28 LYS HE3 H 8.108 -14.554 -8.578 1.00 . A A . 28 LYS HE3 1 1
3 2295 1 1 28 LYS HG2 H 7.017 -13.377 -7.285 1.00 . A A . 28 LYS HG2 1 1
3 2296 1 1 28 LYS HG3 H 7.578 -11.920 -6.467 1.00 . A A . 28 LYS HG3 1 1
3 2297 1 1 28 LYS HZ1 H 9.169 -13.870 -10.834 1.00 . A A . 28 LYS HZ1 1 1
3 2298 1 1 28 LYS HZ2 H 9.340 -12.357 -10.092 1.00 . A A . 28 LYS HZ2 1 1
3 2299 1 1 28 LYS HZ3 H 7.805 -13.049 -10.262 1.00 . A A . 28 LYS HZ3 1 1
3 2300 1 1 28 LYS N N 7.916 -13.735 -3.021 1.00 . A A . 28 LYS N 1 1
3 2301 1 1 28 LYS NZ N 8.809 -13.252 -10.079 1.00 . A A . 28 LYS NZ 1 1
3 2302 1 1 28 LYS O O 7.914 -10.538 -4.420 1.00 . A A . 28 LYS O 1 1
3 2303 1 1 29 TYR C C 5.566 -9.715 -2.900 1.00 . A A . 29 TYR C 1 1
3 2304 1 1 29 TYR CA C 5.202 -10.674 -4.029 1.00 . A A . 29 TYR CA 1 1
3 2305 1 1 29 TYR CB C 3.747 -11.124 -3.924 1.00 . A A . 29 TYR CB 1 1
3 2306 1 1 29 TYR CD1 C 3.022 -12.021 -6.171 1.00 . A A . 29 TYR CD1 1 1
3 2307 1 1 29 TYR CD2 C 2.273 -9.850 -5.530 1.00 . A A . 29 TYR CD2 1 1
3 2308 1 1 29 TYR CE1 C 2.344 -11.905 -7.370 1.00 . A A . 29 TYR CE1 1 1
3 2309 1 1 29 TYR CE2 C 1.592 -9.728 -6.726 1.00 . A A . 29 TYR CE2 1 1
3 2310 1 1 29 TYR CG C 2.998 -10.997 -5.233 1.00 . A A . 29 TYR CG 1 1
3 2311 1 1 29 TYR CZ C 1.631 -10.758 -7.642 1.00 . A A . 29 TYR CZ 1 1
3 2312 1 1 29 TYR H H 5.746 -12.712 -3.857 1.00 . A A . 29 TYR H 1 1
3 2313 1 1 29 TYR HA H 5.340 -10.168 -4.970 1.00 . A A . 29 TYR HA 1 1
3 2314 1 1 29 TYR HB2 H 3.718 -12.163 -3.621 1.00 . A A . 29 TYR HB2 1 1
3 2315 1 1 29 TYR HB3 H 3.239 -10.518 -3.187 1.00 . A A . 29 TYR HB3 1 1
3 2316 1 1 29 TYR HD1 H 3.582 -12.920 -5.954 1.00 . A A . 29 TYR HD1 1 1
3 2317 1 1 29 TYR HD2 H 2.246 -9.045 -4.813 1.00 . A A . 29 TYR HD2 1 1
3 2318 1 1 29 TYR HE1 H 2.374 -12.713 -8.086 1.00 . A A . 29 TYR HE1 1 1
3 2319 1 1 29 TYR HE2 H 1.032 -8.829 -6.940 1.00 . A A . 29 TYR HE2 1 1
3 2320 1 1 29 TYR HH H 1.201 -9.818 -9.263 1.00 . A A . 29 TYR HH 1 1
3 2321 1 1 29 TYR N N 6.103 -11.812 -4.021 1.00 . A A . 29 TYR N 1 1
3 2322 1 1 29 TYR O O 5.408 -8.497 -3.018 1.00 . A A . 29 TYR O 1 1
3 2323 1 1 29 TYR OH O 0.953 -10.640 -8.834 1.00 . A A . 29 TYR OH 1 1
3 2324 1 1 30 ILE C C 7.623 -8.504 -1.143 1.00 . A A . 30 ILE C 1 1
3 2325 1 1 30 ILE CA C 6.530 -9.468 -0.689 1.00 . A A . 30 ILE CA 1 1
3 2326 1 1 30 ILE CB C 7.041 -10.353 0.479 1.00 . A A . 30 ILE CB 1 1
3 2327 1 1 30 ILE CD1 C 6.889 -10.689 2.997 1.00 . A A . 30 ILE CD1 1 1
3 2328 1 1 30 ILE CG1 C 6.470 -9.854 1.807 1.00 . A A . 30 ILE CG1 1 1
3 2329 1 1 30 ILE CG2 C 8.566 -10.388 0.535 1.00 . A A . 30 ILE CG2 1 1
3 2330 1 1 30 ILE H H 6.227 -11.243 -1.792 1.00 . A A . 30 ILE H 1 1
3 2331 1 1 30 ILE HA H 5.681 -8.897 -0.340 1.00 . A A . 30 ILE HA 1 1
3 2332 1 1 30 ILE HB H 6.697 -11.361 0.309 1.00 . A A . 30 ILE HB 1 1
3 2333 1 1 30 ILE HD11 H 6.593 -11.716 2.838 1.00 . A A . 30 ILE HD11 1 1
3 2334 1 1 30 ILE HD12 H 6.410 -10.312 3.888 1.00 . A A . 30 ILE HD12 1 1
3 2335 1 1 30 ILE HD13 H 7.960 -10.638 3.115 1.00 . A A . 30 ILE HD13 1 1
3 2336 1 1 30 ILE HG12 H 6.807 -8.844 1.979 1.00 . A A . 30 ILE HG12 1 1
3 2337 1 1 30 ILE HG13 H 5.392 -9.867 1.754 1.00 . A A . 30 ILE HG13 1 1
3 2338 1 1 30 ILE HG21 H 8.929 -9.487 1.009 1.00 . A A . 30 ILE HG21 1 1
3 2339 1 1 30 ILE HG22 H 8.964 -10.453 -0.466 1.00 . A A . 30 ILE HG22 1 1
3 2340 1 1 30 ILE HG23 H 8.886 -11.247 1.106 1.00 . A A . 30 ILE HG23 1 1
3 2341 1 1 30 ILE N N 6.098 -10.272 -1.818 1.00 . A A . 30 ILE N 1 1
3 2342 1 1 30 ILE O O 7.811 -7.437 -0.563 1.00 . A A . 30 ILE O 1 1
3 2343 1 1 31 LYS C C 8.832 -6.916 -3.555 1.00 . A A . 31 LYS C 1 1
3 2344 1 1 31 LYS CA C 9.406 -8.071 -2.743 1.00 . A A . 31 LYS CA 1 1
3 2345 1 1 31 LYS CB C 10.356 -8.907 -3.609 1.00 . A A . 31 LYS CB 1 1
3 2346 1 1 31 LYS CD C 12.801 -8.314 -3.534 1.00 . A A . 31 LYS CD 1 1
3 2347 1 1 31 LYS CE C 13.596 -7.024 -3.417 1.00 . A A . 31 LYS CE 1 1
3 2348 1 1 31 LYS CG C 11.473 -8.090 -4.244 1.00 . A A . 31 LYS CG 1 1
3 2349 1 1 31 LYS H H 8.139 -9.756 -2.621 1.00 . A A . 31 LYS H 1 1
3 2350 1 1 31 LYS HA H 9.961 -7.664 -1.911 1.00 . A A . 31 LYS HA 1 1
3 2351 1 1 31 LYS HB2 H 10.804 -9.673 -2.993 1.00 . A A . 31 LYS HB2 1 1
3 2352 1 1 31 LYS HB3 H 9.791 -9.377 -4.398 1.00 . A A . 31 LYS HB3 1 1
3 2353 1 1 31 LYS HD2 H 12.609 -8.697 -2.543 1.00 . A A . 31 LYS HD2 1 1
3 2354 1 1 31 LYS HD3 H 13.380 -9.034 -4.095 1.00 . A A . 31 LYS HD3 1 1
3 2355 1 1 31 LYS HE2 H 14.356 -7.014 -4.185 1.00 . A A . 31 LYS HE2 1 1
3 2356 1 1 31 LYS HE3 H 12.927 -6.189 -3.565 1.00 . A A . 31 LYS HE3 1 1
3 2357 1 1 31 LYS HG2 H 11.576 -8.382 -5.276 1.00 . A A . 31 LYS HG2 1 1
3 2358 1 1 31 LYS HG3 H 11.218 -7.040 -4.186 1.00 . A A . 31 LYS HG3 1 1
3 2359 1 1 31 LYS HZ1 H 14.882 -7.701 -1.918 1.00 . A A . 31 LYS HZ1 1 1
3 2360 1 1 31 LYS HZ2 H 13.530 -6.865 -1.336 1.00 . A A . 31 LYS HZ2 1 1
3 2361 1 1 31 LYS HZ3 H 14.808 -6.016 -2.047 1.00 . A A . 31 LYS HZ3 1 1
3 2362 1 1 31 LYS N N 8.339 -8.895 -2.199 1.00 . A A . 31 LYS N 1 1
3 2363 1 1 31 LYS NZ N 14.249 -6.892 -2.087 1.00 . A A . 31 LYS NZ 1 1
3 2364 1 1 31 LYS O O 9.364 -5.807 -3.517 1.00 . A A . 31 LYS O 1 1
3 2365 1 1 32 LEU C C 6.708 -4.946 -4.164 1.00 . A A . 32 LEU C 1 1
3 2366 1 1 32 LEU CA C 7.128 -6.088 -5.078 1.00 . A A . 32 LEU CA 1 1
3 2367 1 1 32 LEU CB C 5.913 -6.561 -5.891 1.00 . A A . 32 LEU CB 1 1
3 2368 1 1 32 LEU CD1 C 4.523 -8.393 -6.871 1.00 . A A . 32 LEU CD1 1 1
3 2369 1 1 32 LEU CD2 C 6.999 -8.679 -6.664 1.00 . A A . 32 LEU CD2 1 1
3 2370 1 1 32 LEU CG C 5.754 -8.066 -6.040 1.00 . A A . 32 LEU CG 1 1
3 2371 1 1 32 LEU H H 7.340 -8.057 -4.277 1.00 . A A . 32 LEU H 1 1
3 2372 1 1 32 LEU HA H 7.881 -5.725 -5.757 1.00 . A A . 32 LEU HA 1 1
3 2373 1 1 32 LEU HB2 H 5.018 -6.176 -5.416 1.00 . A A . 32 LEU HB2 1 1
3 2374 1 1 32 LEU HB3 H 5.986 -6.132 -6.883 1.00 . A A . 32 LEU HB3 1 1
3 2375 1 1 32 LEU HD11 H 4.675 -8.064 -7.887 1.00 . A A . 32 LEU HD11 1 1
3 2376 1 1 32 LEU HD12 H 3.664 -7.889 -6.454 1.00 . A A . 32 LEU HD12 1 1
3 2377 1 1 32 LEU HD13 H 4.353 -9.460 -6.858 1.00 . A A . 32 LEU HD13 1 1
3 2378 1 1 32 LEU HD21 H 7.864 -8.091 -6.396 1.00 . A A . 32 LEU HD21 1 1
3 2379 1 1 32 LEU HD22 H 6.893 -8.694 -7.738 1.00 . A A . 32 LEU HD22 1 1
3 2380 1 1 32 LEU HD23 H 7.123 -9.689 -6.300 1.00 . A A . 32 LEU HD23 1 1
3 2381 1 1 32 LEU HG H 5.619 -8.492 -5.062 1.00 . A A . 32 LEU HG 1 1
3 2382 1 1 32 LEU N N 7.738 -7.161 -4.285 1.00 . A A . 32 LEU N 1 1
3 2383 1 1 32 LEU O O 6.768 -3.776 -4.543 1.00 . A A . 32 LEU O 1 1
3 2384 1 1 33 ILE C C 7.037 -3.862 -1.109 1.00 . A A . 33 ILE C 1 1
3 2385 1 1 33 ILE CA C 5.867 -4.306 -1.973 1.00 . A A . 33 ILE CA 1 1
3 2386 1 1 33 ILE CB C 4.751 -4.831 -1.053 1.00 . A A . 33 ILE CB 1 1
3 2387 1 1 33 ILE CD1 C 4.006 -6.824 0.312 1.00 . A A . 33 ILE CD1 1 1
3 2388 1 1 33 ILE CG1 C 4.999 -6.290 -0.680 1.00 . A A . 33 ILE CG1 1 1
3 2389 1 1 33 ILE CG2 C 3.395 -4.668 -1.719 1.00 . A A . 33 ILE CG2 1 1
3 2390 1 1 33 ILE H H 6.275 -6.248 -2.714 1.00 . A A . 33 ILE H 1 1
3 2391 1 1 33 ILE HA H 5.483 -3.453 -2.509 1.00 . A A . 33 ILE HA 1 1
3 2392 1 1 33 ILE HB H 4.752 -4.236 -0.154 1.00 . A A . 33 ILE HB 1 1
3 2393 1 1 33 ILE HD11 H 4.127 -6.301 1.249 1.00 . A A . 33 ILE HD11 1 1
3 2394 1 1 33 ILE HD12 H 4.177 -7.878 0.463 1.00 . A A . 33 ILE HD12 1 1
3 2395 1 1 33 ILE HD13 H 3.007 -6.668 -0.065 1.00 . A A . 33 ILE HD13 1 1
3 2396 1 1 33 ILE HG12 H 4.940 -6.901 -1.568 1.00 . A A . 33 ILE HG12 1 1
3 2397 1 1 33 ILE HG13 H 5.982 -6.381 -0.247 1.00 . A A . 33 ILE HG13 1 1
3 2398 1 1 33 ILE HG21 H 3.136 -3.620 -1.745 1.00 . A A . 33 ILE HG21 1 1
3 2399 1 1 33 ILE HG22 H 2.650 -5.208 -1.155 1.00 . A A . 33 ILE HG22 1 1
3 2400 1 1 33 ILE HG23 H 3.437 -5.054 -2.725 1.00 . A A . 33 ILE HG23 1 1
3 2401 1 1 33 ILE N N 6.290 -5.300 -2.954 1.00 . A A . 33 ILE N 1 1
3 2402 1 1 33 ILE O O 7.244 -2.668 -0.891 1.00 . A A . 33 ILE O 1 1
3 2403 1 1 34 ALA C C 9.931 -3.618 -0.507 1.00 . A A . 34 ALA C 1 1
3 2404 1 1 34 ALA CA C 8.954 -4.536 0.218 1.00 . A A . 34 ALA CA 1 1
3 2405 1 1 34 ALA CB C 9.651 -5.823 0.638 1.00 . A A . 34 ALA CB 1 1
3 2406 1 1 34 ALA H H 7.594 -5.763 -0.834 1.00 . A A . 34 ALA H 1 1
3 2407 1 1 34 ALA HA H 8.593 -4.042 1.108 1.00 . A A . 34 ALA HA 1 1
3 2408 1 1 34 ALA HB1 H 10.443 -5.593 1.333 1.00 . A A . 34 ALA HB1 1 1
3 2409 1 1 34 ALA HB2 H 10.066 -6.308 -0.234 1.00 . A A . 34 ALA HB2 1 1
3 2410 1 1 34 ALA HB3 H 8.936 -6.481 1.110 1.00 . A A . 34 ALA HB3 1 1
3 2411 1 1 34 ALA N N 7.804 -4.832 -0.622 1.00 . A A . 34 ALA N 1 1
3 2412 1 1 34 ALA O O 10.652 -2.840 0.118 1.00 . A A . 34 ALA O 1 1
3 2413 1 1 35 ASN C C 10.154 -1.572 -3.032 1.00 . A A . 35 ASN C 1 1
3 2414 1 1 35 ASN CA C 10.828 -2.895 -2.653 1.00 . A A . 35 ASN CA 1 1
3 2415 1 1 35 ASN CB C 11.244 -3.667 -3.909 1.00 . A A . 35 ASN CB 1 1
3 2416 1 1 35 ASN CG C 12.005 -2.806 -4.902 1.00 . A A . 35 ASN CG 1 1
3 2417 1 1 35 ASN H H 9.344 -4.353 -2.273 1.00 . A A . 35 ASN H 1 1
3 2418 1 1 35 ASN HA H 11.708 -2.677 -2.069 1.00 . A A . 35 ASN HA 1 1
3 2419 1 1 35 ASN HB2 H 11.882 -4.491 -3.619 1.00 . A A . 35 ASN HB2 1 1
3 2420 1 1 35 ASN HB3 H 10.360 -4.055 -4.398 1.00 . A A . 35 ASN HB3 1 1
3 2421 1 1 35 ASN HD21 H 13.527 -2.645 -3.633 1.00 . A A . 35 ASN HD21 1 1
3 2422 1 1 35 ASN HD22 H 13.718 -1.825 -5.141 1.00 . A A . 35 ASN HD22 1 1
3 2423 1 1 35 ASN N N 9.944 -3.714 -1.834 1.00 . A A . 35 ASN N 1 1
3 2424 1 1 35 ASN ND2 N 13.204 -2.382 -4.520 1.00 . A A . 35 ASN ND2 1 1
3 2425 1 1 35 ASN O O 10.821 -0.631 -3.462 1.00 . A A . 35 ASN O 1 1
3 2426 1 1 35 ASN OD1 O 11.520 -2.526 -5.998 1.00 . A A . 35 ASN OD1 1 1
3 2427 1 1 36 ALA C C 8.263 0.087 -4.659 1.00 . A A . 36 ALA C 1 1
3 2428 1 1 36 ALA CA C 8.087 -0.294 -3.184 1.00 . A A . 36 ALA CA 1 1
3 2429 1 1 36 ALA CB C 8.522 0.839 -2.262 1.00 . A A . 36 ALA CB 1 1
3 2430 1 1 36 ALA H H 8.355 -2.284 -2.514 1.00 . A A . 36 ALA H 1 1
3 2431 1 1 36 ALA HA H 7.037 -0.492 -2.998 1.00 . A A . 36 ALA HA 1 1
3 2432 1 1 36 ALA HB1 H 8.507 0.496 -1.238 1.00 . A A . 36 ALA HB1 1 1
3 2433 1 1 36 ALA HB2 H 7.843 1.672 -2.371 1.00 . A A . 36 ALA HB2 1 1
3 2434 1 1 36 ALA HB3 H 9.521 1.152 -2.524 1.00 . A A . 36 ALA HB3 1 1
3 2435 1 1 36 ALA N N 8.835 -1.504 -2.865 1.00 . A A . 36 ALA N 1 1
3 2436 1 1 36 ALA O O 8.172 -0.775 -5.534 1.00 . A A . 36 ALA O 1 1
3 2437 1 1 37 LYS C C 7.361 2.306 -6.917 1.00 . A A . 37 LYS C 1 1
3 2438 1 1 37 LYS CA C 8.692 1.877 -6.301 1.00 . A A . 37 LYS CA 1 1
3 2439 1 1 37 LYS CB C 9.368 0.828 -7.192 1.00 . A A . 37 LYS CB 1 1
3 2440 1 1 37 LYS CD C 10.614 0.454 -9.343 1.00 . A A . 37 LYS CD 1 1
3 2441 1 1 37 LYS CE C 11.232 -0.839 -8.833 1.00 . A A . 37 LYS CE 1 1
3 2442 1 1 37 LYS CG C 10.333 1.423 -8.206 1.00 . A A . 37 LYS CG 1 1
3 2443 1 1 37 LYS H H 8.559 2.018 -4.193 1.00 . A A . 37 LYS H 1 1
3 2444 1 1 37 LYS HA H 9.332 2.744 -6.243 1.00 . A A . 37 LYS HA 1 1
3 2445 1 1 37 LYS HB2 H 9.921 0.141 -6.564 1.00 . A A . 37 LYS HB2 1 1
3 2446 1 1 37 LYS HB3 H 8.605 0.281 -7.729 1.00 . A A . 37 LYS HB3 1 1
3 2447 1 1 37 LYS HD2 H 9.687 0.223 -9.846 1.00 . A A . 37 LYS HD2 1 1
3 2448 1 1 37 LYS HD3 H 11.297 0.919 -10.038 1.00 . A A . 37 LYS HD3 1 1
3 2449 1 1 37 LYS HE2 H 10.700 -1.154 -7.947 1.00 . A A . 37 LYS HE2 1 1
3 2450 1 1 37 LYS HE3 H 11.136 -1.595 -9.599 1.00 . A A . 37 LYS HE3 1 1
3 2451 1 1 37 LYS HG2 H 9.899 2.324 -8.615 1.00 . A A . 37 LYS HG2 1 1
3 2452 1 1 37 LYS HG3 H 11.262 1.663 -7.708 1.00 . A A . 37 LYS HG3 1 1
3 2453 1 1 37 LYS HZ1 H 12.784 -0.499 -7.476 1.00 . A A . 37 LYS HZ1 1 1
3 2454 1 1 37 LYS HZ2 H 13.072 0.133 -9.020 1.00 . A A . 37 LYS HZ2 1 1
3 2455 1 1 37 LYS HZ3 H 13.201 -1.530 -8.749 1.00 . A A . 37 LYS HZ3 1 1
3 2456 1 1 37 LYS N N 8.506 1.378 -4.933 1.00 . A A . 37 LYS N 1 1
3 2457 1 1 37 LYS NZ N 12.673 -0.673 -8.497 1.00 . A A . 37 LYS NZ 1 1
3 2458 1 1 37 LYS O O 7.330 3.114 -7.845 1.00 . A A . 37 LYS O 1 1
3 2459 1 1 38 THR C C 3.928 2.102 -5.744 1.00 . A A . 38 THR C 1 1
3 2460 1 1 38 THR CA C 4.936 2.102 -6.887 1.00 . A A . 38 THR CA 1 1
3 2461 1 1 38 THR CB C 4.502 1.109 -7.967 1.00 . A A . 38 THR CB 1 1
3 2462 1 1 38 THR CG2 C 3.488 1.681 -8.934 1.00 . A A . 38 THR CG2 1 1
3 2463 1 1 38 THR H H 6.348 1.133 -5.653 1.00 . A A . 38 THR H 1 1
3 2464 1 1 38 THR HA H 4.979 3.092 -7.315 1.00 . A A . 38 THR HA 1 1
3 2465 1 1 38 THR HB H 4.057 0.247 -7.491 1.00 . A A . 38 THR HB 1 1
3 2466 1 1 38 THR HG1 H 5.419 -0.177 -9.125 1.00 . A A . 38 THR HG1 1 1
3 2467 1 1 38 THR HG21 H 2.592 1.954 -8.395 1.00 . A A . 38 THR HG21 1 1
3 2468 1 1 38 THR HG22 H 3.247 0.941 -9.683 1.00 . A A . 38 THR HG22 1 1
3 2469 1 1 38 THR HG23 H 3.901 2.557 -9.412 1.00 . A A . 38 THR HG23 1 1
3 2470 1 1 38 THR N N 6.265 1.768 -6.392 1.00 . A A . 38 THR N 1 1
3 2471 1 1 38 THR O O 3.182 1.140 -5.565 1.00 . A A . 38 THR O 1 1
3 2472 1 1 38 THR OG1 O 5.618 0.672 -8.723 1.00 . A A . 38 THR OG1 1 1
3 2473 1 1 39 VAL C C 1.623 2.764 -4.144 1.00 . A A . 39 VAL C 1 1
3 2474 1 1 39 VAL CA C 3.009 3.318 -3.825 1.00 . A A . 39 VAL CA 1 1
3 2475 1 1 39 VAL CB C 2.879 4.789 -3.377 1.00 . A A . 39 VAL CB 1 1
3 2476 1 1 39 VAL CG1 C 2.318 5.649 -4.501 1.00 . A A . 39 VAL CG1 1 1
3 2477 1 1 39 VAL CG2 C 2.013 4.895 -2.130 1.00 . A A . 39 VAL CG2 1 1
3 2478 1 1 39 VAL H H 4.550 3.915 -5.165 1.00 . A A . 39 VAL H 1 1
3 2479 1 1 39 VAL HA H 3.422 2.753 -3.000 1.00 . A A . 39 VAL HA 1 1
3 2480 1 1 39 VAL HB H 3.866 5.156 -3.135 1.00 . A A . 39 VAL HB 1 1
3 2481 1 1 39 VAL HG11 H 2.784 5.369 -5.433 1.00 . A A . 39 VAL HG11 1 1
3 2482 1 1 39 VAL HG12 H 2.525 6.683 -4.291 1.00 . A A . 39 VAL HG12 1 1
3 2483 1 1 39 VAL HG13 H 1.252 5.499 -4.570 1.00 . A A . 39 VAL HG13 1 1
3 2484 1 1 39 VAL HG21 H 2.499 5.535 -1.408 1.00 . A A . 39 VAL HG21 1 1
3 2485 1 1 39 VAL HG22 H 1.874 3.913 -1.702 1.00 . A A . 39 VAL HG22 1 1
3 2486 1 1 39 VAL HG23 H 1.053 5.312 -2.391 1.00 . A A . 39 VAL HG23 1 1
3 2487 1 1 39 VAL N N 3.921 3.185 -4.967 1.00 . A A . 39 VAL N 1 1
3 2488 1 1 39 VAL O O 1.066 1.977 -3.372 1.00 . A A . 39 VAL O 1 1
3 2489 1 1 40 GLU C C -0.238 1.162 -5.784 1.00 . A A . 40 GLU C 1 1
3 2490 1 1 40 GLU CA C -0.242 2.681 -5.697 1.00 . A A . 40 GLU CA 1 1
3 2491 1 1 40 GLU CB C -0.657 3.301 -7.040 1.00 . A A . 40 GLU CB 1 1
3 2492 1 1 40 GLU CD C -1.478 5.442 -8.078 1.00 . A A . 40 GLU CD 1 1
3 2493 1 1 40 GLU CG C -1.569 4.507 -6.896 1.00 . A A . 40 GLU CG 1 1
3 2494 1 1 40 GLU H H 1.562 3.776 -5.872 1.00 . A A . 40 GLU H 1 1
3 2495 1 1 40 GLU HA H -0.950 2.976 -4.939 1.00 . A A . 40 GLU HA 1 1
3 2496 1 1 40 GLU HB2 H 0.228 3.613 -7.573 1.00 . A A . 40 GLU HB2 1 1
3 2497 1 1 40 GLU HB3 H -1.175 2.554 -7.625 1.00 . A A . 40 GLU HB3 1 1
3 2498 1 1 40 GLU HG2 H -2.587 4.162 -6.804 1.00 . A A . 40 GLU HG2 1 1
3 2499 1 1 40 GLU HG3 H -1.290 5.044 -6.001 1.00 . A A . 40 GLU HG3 1 1
3 2500 1 1 40 GLU N N 1.072 3.160 -5.289 1.00 . A A . 40 GLU N 1 1
3 2501 1 1 40 GLU O O -1.143 0.502 -5.276 1.00 . A A . 40 GLU O 1 1
3 2502 1 1 40 GLU OE1 O -0.354 5.655 -8.582 1.00 . A A . 40 GLU OE1 1 1
3 2503 1 1 40 GLU OE2 O -2.531 5.972 -8.506 1.00 . A A . 40 GLU OE2 1 1
3 2504 1 1 41 GLY C C 1.172 -1.488 -5.180 1.00 . A A . 41 GLY C 1 1
3 2505 1 1 41 GLY CA C 0.904 -0.830 -6.516 1.00 . A A . 41 GLY CA 1 1
3 2506 1 1 41 GLY H H 1.502 1.182 -6.780 1.00 . A A . 41 GLY H 1 1
3 2507 1 1 41 GLY HA2 H -0.024 -1.218 -6.917 1.00 . A A . 41 GLY HA2 1 1
3 2508 1 1 41 GLY HA3 H 1.706 -1.073 -7.191 1.00 . A A . 41 GLY HA3 1 1
3 2509 1 1 41 GLY N N 0.799 0.609 -6.405 1.00 . A A . 41 GLY N 1 1
3 2510 1 1 41 GLY O O 0.566 -2.503 -4.856 1.00 . A A . 41 GLY O 1 1
3 2511 1 1 42 VAL C C 1.154 -1.875 -2.331 1.00 . A A . 42 VAL C 1 1
3 2512 1 1 42 VAL CA C 2.415 -1.454 -3.079 1.00 . A A . 42 VAL CA 1 1
3 2513 1 1 42 VAL CB C 3.195 -0.434 -2.229 1.00 . A A . 42 VAL CB 1 1
3 2514 1 1 42 VAL CG1 C 3.683 -1.074 -0.941 1.00 . A A . 42 VAL CG1 1 1
3 2515 1 1 42 VAL CG2 C 4.365 0.132 -3.019 1.00 . A A . 42 VAL CG2 1 1
3 2516 1 1 42 VAL H H 2.534 -0.095 -4.698 1.00 . A A . 42 VAL H 1 1
3 2517 1 1 42 VAL HA H 3.042 -2.323 -3.223 1.00 . A A . 42 VAL HA 1 1
3 2518 1 1 42 VAL HB H 2.532 0.380 -1.974 1.00 . A A . 42 VAL HB 1 1
3 2519 1 1 42 VAL HG11 H 4.703 -1.407 -1.073 1.00 . A A . 42 VAL HG11 1 1
3 2520 1 1 42 VAL HG12 H 3.055 -1.919 -0.699 1.00 . A A . 42 VAL HG12 1 1
3 2521 1 1 42 VAL HG13 H 3.640 -0.352 -0.141 1.00 . A A . 42 VAL HG13 1 1
3 2522 1 1 42 VAL HG21 H 4.696 -0.597 -3.743 1.00 . A A . 42 VAL HG21 1 1
3 2523 1 1 42 VAL HG22 H 5.175 0.366 -2.345 1.00 . A A . 42 VAL HG22 1 1
3 2524 1 1 42 VAL HG23 H 4.053 1.030 -3.530 1.00 . A A . 42 VAL HG23 1 1
3 2525 1 1 42 VAL N N 2.082 -0.908 -4.393 1.00 . A A . 42 VAL N 1 1
3 2526 1 1 42 VAL O O 1.083 -2.975 -1.780 1.00 . A A . 42 VAL O 1 1
3 2527 1 1 43 TRP C C -1.959 -2.258 -2.504 1.00 . A A . 43 TRP C 1 1
3 2528 1 1 43 TRP CA C -1.104 -1.321 -1.656 1.00 . A A . 43 TRP CA 1 1
3 2529 1 1 43 TRP CB C -1.882 -0.048 -1.291 1.00 . A A . 43 TRP CB 1 1
3 2530 1 1 43 TRP CD1 C -3.392 0.128 -3.370 1.00 . A A . 43 TRP CD1 1 1
3 2531 1 1 43 TRP CD2 C -2.403 2.046 -2.778 1.00 . A A . 43 TRP CD2 1 1
3 2532 1 1 43 TRP CE2 C -3.195 2.282 -3.917 1.00 . A A . 43 TRP CE2 1 1
3 2533 1 1 43 TRP CE3 C -1.687 3.112 -2.224 1.00 . A A . 43 TRP CE3 1 1
3 2534 1 1 43 TRP CG C -2.536 0.658 -2.446 1.00 . A A . 43 TRP CG 1 1
3 2535 1 1 43 TRP CH2 C -2.583 4.563 -3.945 1.00 . A A . 43 TRP CH2 1 1
3 2536 1 1 43 TRP CZ2 C -3.292 3.539 -4.509 1.00 . A A . 43 TRP CZ2 1 1
3 2537 1 1 43 TRP CZ3 C -1.785 4.358 -2.812 1.00 . A A . 43 TRP CZ3 1 1
3 2538 1 1 43 TRP H H 0.245 -0.148 -2.794 1.00 . A A . 43 TRP H 1 1
3 2539 1 1 43 TRP HA H -0.850 -1.838 -0.742 1.00 . A A . 43 TRP HA 1 1
3 2540 1 1 43 TRP HB2 H -2.658 -0.307 -0.589 1.00 . A A . 43 TRP HB2 1 1
3 2541 1 1 43 TRP HB3 H -1.203 0.648 -0.819 1.00 . A A . 43 TRP HB3 1 1
3 2542 1 1 43 TRP HD1 H -3.700 -0.907 -3.391 1.00 . A A . 43 TRP HD1 1 1
3 2543 1 1 43 TRP HE1 H -4.396 0.960 -5.016 1.00 . A A . 43 TRP HE1 1 1
3 2544 1 1 43 TRP HE3 H -1.066 2.972 -1.351 1.00 . A A . 43 TRP HE3 1 1
3 2545 1 1 43 TRP HH2 H -2.628 5.547 -4.368 1.00 . A A . 43 TRP HH2 1 1
3 2546 1 1 43 TRP HZ2 H -3.905 3.713 -5.383 1.00 . A A . 43 TRP HZ2 1 1
3 2547 1 1 43 TRP HZ3 H -1.239 5.193 -2.397 1.00 . A A . 43 TRP HZ3 1 1
3 2548 1 1 43 TRP N N 0.147 -1.005 -2.329 1.00 . A A . 43 TRP N 1 1
3 2549 1 1 43 TRP NE1 N -3.788 1.096 -4.260 1.00 . A A . 43 TRP NE1 1 1
3 2550 1 1 43 TRP O O -2.759 -3.028 -1.969 1.00 . A A . 43 TRP O 1 1
3 2551 1 1 44 THR C C -2.016 -4.488 -4.704 1.00 . A A . 44 THR C 1 1
3 2552 1 1 44 THR CA C -2.566 -3.063 -4.716 1.00 . A A . 44 THR CA 1 1
3 2553 1 1 44 THR CB C -2.570 -2.519 -6.147 1.00 . A A . 44 THR CB 1 1
3 2554 1 1 44 THR CG2 C -3.683 -3.090 -6.999 1.00 . A A . 44 THR CG2 1 1
3 2555 1 1 44 THR H H -1.138 -1.566 -4.207 1.00 . A A . 44 THR H 1 1
3 2556 1 1 44 THR HA H -3.580 -3.086 -4.347 1.00 . A A . 44 THR HA 1 1
3 2557 1 1 44 THR HB H -1.630 -2.769 -6.622 1.00 . A A . 44 THR HB 1 1
3 2558 1 1 44 THR HG1 H -3.539 -0.870 -5.729 1.00 . A A . 44 THR HG1 1 1
3 2559 1 1 44 THR HG21 H -3.260 -3.704 -7.780 1.00 . A A . 44 THR HG21 1 1
3 2560 1 1 44 THR HG22 H -4.248 -2.283 -7.440 1.00 . A A . 44 THR HG22 1 1
3 2561 1 1 44 THR HG23 H -4.335 -3.691 -6.383 1.00 . A A . 44 THR HG23 1 1
3 2562 1 1 44 THR N N -1.792 -2.199 -3.825 1.00 . A A . 44 THR N 1 1
3 2563 1 1 44 THR O O -2.763 -5.450 -4.538 1.00 . A A . 44 THR O 1 1
3 2564 1 1 44 THR OG1 O -2.710 -1.110 -6.149 1.00 . A A . 44 THR OG1 1 1
3 2565 1 1 45 LEU C C -0.279 -6.615 -3.548 1.00 . A A . 45 LEU C 1 1
3 2566 1 1 45 LEU CA C -0.048 -5.908 -4.874 1.00 . A A . 45 LEU CA 1 1
3 2567 1 1 45 LEU CB C 1.453 -5.747 -5.125 1.00 . A A . 45 LEU CB 1 1
3 2568 1 1 45 LEU CD1 C 3.147 -4.141 -6.043 1.00 . A A . 45 LEU CD1 1 1
3 2569 1 1 45 LEU CD2 C 1.863 -5.629 -7.598 1.00 . A A . 45 LEU CD2 1 1
3 2570 1 1 45 LEU CG C 1.819 -4.838 -6.298 1.00 . A A . 45 LEU CG 1 1
3 2571 1 1 45 LEU H H -0.166 -3.803 -4.992 1.00 . A A . 45 LEU H 1 1
3 2572 1 1 45 LEU HA H -0.479 -6.500 -5.668 1.00 . A A . 45 LEU HA 1 1
3 2573 1 1 45 LEU HB2 H 1.905 -5.346 -4.229 1.00 . A A . 45 LEU HB2 1 1
3 2574 1 1 45 LEU HB3 H 1.871 -6.725 -5.312 1.00 . A A . 45 LEU HB3 1 1
3 2575 1 1 45 LEU HD11 H 3.722 -4.113 -6.958 1.00 . A A . 45 LEU HD11 1 1
3 2576 1 1 45 LEU HD12 H 3.699 -4.683 -5.289 1.00 . A A . 45 LEU HD12 1 1
3 2577 1 1 45 LEU HD13 H 2.965 -3.134 -5.702 1.00 . A A . 45 LEU HD13 1 1
3 2578 1 1 45 LEU HD21 H 1.129 -6.420 -7.562 1.00 . A A . 45 LEU HD21 1 1
3 2579 1 1 45 LEU HD22 H 2.847 -6.056 -7.725 1.00 . A A . 45 LEU HD22 1 1
3 2580 1 1 45 LEU HD23 H 1.646 -4.972 -8.426 1.00 . A A . 45 LEU HD23 1 1
3 2581 1 1 45 LEU N N -0.706 -4.608 -4.873 1.00 . A A . 45 LEU N 1 1
3 2582 1 1 45 LEU O O -0.382 -7.839 -3.497 1.00 . A A . 45 LEU O 1 1
3 2583 1 1 46 LYS C C -1.998 -6.958 -1.048 1.00 . A A . 46 LYS C 1 1
3 2584 1 1 46 LYS CA C -0.593 -6.370 -1.148 1.00 . A A . 46 LYS CA 1 1
3 2585 1 1 46 LYS CB C -0.398 -5.265 -0.103 1.00 . A A . 46 LYS CB 1 1
3 2586 1 1 46 LYS CD C -1.092 -4.318 2.126 1.00 . A A . 46 LYS CD 1 1
3 2587 1 1 46 LYS CE C -2.531 -3.935 2.434 1.00 . A A . 46 LYS CE 1 1
3 2588 1 1 46 LYS CG C -1.019 -5.565 1.256 1.00 . A A . 46 LYS CG 1 1
3 2589 1 1 46 LYS H H -0.279 -4.861 -2.593 1.00 . A A . 46 LYS H 1 1
3 2590 1 1 46 LYS HA H 0.129 -7.157 -0.979 1.00 . A A . 46 LYS HA 1 1
3 2591 1 1 46 LYS HB2 H 0.658 -5.105 0.038 1.00 . A A . 46 LYS HB2 1 1
3 2592 1 1 46 LYS HB3 H -0.841 -4.354 -0.479 1.00 . A A . 46 LYS HB3 1 1
3 2593 1 1 46 LYS HD2 H -0.574 -4.505 3.054 1.00 . A A . 46 LYS HD2 1 1
3 2594 1 1 46 LYS HD3 H -0.615 -3.498 1.606 1.00 . A A . 46 LYS HD3 1 1
3 2595 1 1 46 LYS HE2 H -2.993 -3.561 1.534 1.00 . A A . 46 LYS HE2 1 1
3 2596 1 1 46 LYS HE3 H -3.059 -4.815 2.771 1.00 . A A . 46 LYS HE3 1 1
3 2597 1 1 46 LYS HG2 H -2.018 -5.945 1.110 1.00 . A A . 46 LYS HG2 1 1
3 2598 1 1 46 LYS HG3 H -0.418 -6.309 1.758 1.00 . A A . 46 LYS HG3 1 1
3 2599 1 1 46 LYS HZ1 H -2.628 -3.329 4.432 1.00 . A A . 46 LYS HZ1 1 1
3 2600 1 1 46 LYS HZ2 H -3.479 -2.325 3.368 1.00 . A A . 46 LYS HZ2 1 1
3 2601 1 1 46 LYS HZ3 H -1.790 -2.254 3.431 1.00 . A A . 46 LYS HZ3 1 1
3 2602 1 1 46 LYS N N -0.364 -5.829 -2.480 1.00 . A A . 46 LYS N 1 1
3 2603 1 1 46 LYS NZ N -2.612 -2.888 3.490 1.00 . A A . 46 LYS NZ 1 1
3 2604 1 1 46 LYS O O -2.171 -8.143 -0.764 1.00 . A A . 46 LYS O 1 1
3 2605 1 1 47 ASP C C -4.634 -7.661 -2.255 1.00 . A A . 47 ASP C 1 1
3 2606 1 1 47 ASP CA C -4.387 -6.561 -1.230 1.00 . A A . 47 ASP CA 1 1
3 2607 1 1 47 ASP CB C -5.330 -5.384 -1.483 1.00 . A A . 47 ASP CB 1 1
3 2608 1 1 47 ASP CG C -5.854 -4.775 -0.196 1.00 . A A . 47 ASP CG 1 1
3 2609 1 1 47 ASP H H -2.797 -5.188 -1.509 1.00 . A A . 47 ASP H 1 1
3 2610 1 1 47 ASP HA H -4.570 -6.956 -0.240 1.00 . A A . 47 ASP HA 1 1
3 2611 1 1 47 ASP HB2 H -4.801 -4.618 -2.032 1.00 . A A . 47 ASP HB2 1 1
3 2612 1 1 47 ASP HB3 H -6.173 -5.723 -2.067 1.00 . A A . 47 ASP HB3 1 1
3 2613 1 1 47 ASP N N -2.998 -6.121 -1.287 1.00 . A A . 47 ASP N 1 1
3 2614 1 1 47 ASP O O -5.456 -8.553 -2.043 1.00 . A A . 47 ASP O 1 1
3 2615 1 1 47 ASP OD1 O -6.039 -5.527 0.783 1.00 . A A . 47 ASP OD1 1 1
3 2616 1 1 47 ASP OD2 O -6.078 -3.547 -0.169 1.00 . A A . 47 ASP OD2 1 1
3 2617 1 1 48 GLU C C -3.336 -9.875 -4.055 1.00 . A A . 48 GLU C 1 1
3 2618 1 1 48 GLU CA C -4.039 -8.574 -4.430 1.00 . A A . 48 GLU CA 1 1
3 2619 1 1 48 GLU CB C -3.462 -8.024 -5.736 1.00 . A A . 48 GLU CB 1 1
3 2620 1 1 48 GLU CD C -4.182 -7.810 -8.148 1.00 . A A . 48 GLU CD 1 1
3 2621 1 1 48 GLU CG C -3.963 -8.746 -6.976 1.00 . A A . 48 GLU CG 1 1
3 2622 1 1 48 GLU H H -3.270 -6.854 -3.473 1.00 . A A . 48 GLU H 1 1
3 2623 1 1 48 GLU HA H -5.090 -8.775 -4.570 1.00 . A A . 48 GLU HA 1 1
3 2624 1 1 48 GLU HB2 H -3.726 -6.980 -5.822 1.00 . A A . 48 GLU HB2 1 1
3 2625 1 1 48 GLU HB3 H -2.385 -8.111 -5.705 1.00 . A A . 48 GLU HB3 1 1
3 2626 1 1 48 GLU HG2 H -3.237 -9.492 -7.261 1.00 . A A . 48 GLU HG2 1 1
3 2627 1 1 48 GLU HG3 H -4.901 -9.229 -6.740 1.00 . A A . 48 GLU HG3 1 1
3 2628 1 1 48 GLU N N -3.910 -7.589 -3.368 1.00 . A A . 48 GLU N 1 1
3 2629 1 1 48 GLU O O -3.934 -10.954 -4.115 1.00 . A A . 48 GLU O 1 1
3 2630 1 1 48 GLU OE1 O -4.667 -6.681 -7.923 1.00 . A A . 48 GLU OE1 1 1
3 2631 1 1 48 GLU OE2 O -3.867 -8.205 -9.290 1.00 . A A . 48 GLU OE2 1 1
3 2632 1 1 49 ILE C C -1.975 -11.696 -2.139 1.00 . A A . 49 ILE C 1 1
3 2633 1 1 49 ILE CA C -1.307 -10.961 -3.291 1.00 . A A . 49 ILE CA 1 1
3 2634 1 1 49 ILE CB C 0.164 -10.663 -2.930 1.00 . A A . 49 ILE CB 1 1
3 2635 1 1 49 ILE CD1 C 0.808 -12.940 -3.864 1.00 . A A . 49 ILE CD1 1 1
3 2636 1 1 49 ILE CG1 C 0.904 -11.982 -2.696 1.00 . A A . 49 ILE CG1 1 1
3 2637 1 1 49 ILE CG2 C 0.277 -9.762 -1.713 1.00 . A A . 49 ILE CG2 1 1
3 2638 1 1 49 ILE H H -1.635 -8.897 -3.638 1.00 . A A . 49 ILE H 1 1
3 2639 1 1 49 ILE HA H -1.307 -11.620 -4.149 1.00 . A A . 49 ILE HA 1 1
3 2640 1 1 49 ILE HB H 0.617 -10.148 -3.761 1.00 . A A . 49 ILE HB 1 1
3 2641 1 1 49 ILE HD11 H 1.046 -12.418 -4.777 1.00 . A A . 49 ILE HD11 1 1
3 2642 1 1 49 ILE HD12 H -0.199 -13.333 -3.928 1.00 . A A . 49 ILE HD12 1 1
3 2643 1 1 49 ILE HD13 H 1.505 -13.752 -3.721 1.00 . A A . 49 ILE HD13 1 1
3 2644 1 1 49 ILE HG12 H 1.946 -11.780 -2.513 1.00 . A A . 49 ILE HG12 1 1
3 2645 1 1 49 ILE HG13 H 0.480 -12.471 -1.833 1.00 . A A . 49 ILE HG13 1 1
3 2646 1 1 49 ILE HG21 H 1.208 -9.209 -1.765 1.00 . A A . 49 ILE HG21 1 1
3 2647 1 1 49 ILE HG22 H 0.265 -10.363 -0.817 1.00 . A A . 49 ILE HG22 1 1
3 2648 1 1 49 ILE HG23 H -0.550 -9.073 -1.697 1.00 . A A . 49 ILE HG23 1 1
3 2649 1 1 49 ILE N N -2.064 -9.777 -3.668 1.00 . A A . 49 ILE N 1 1
3 2650 1 1 49 ILE O O -1.786 -12.894 -1.973 1.00 . A A . 49 ILE O 1 1
3 2651 1 1 50 LEU C C -4.697 -12.349 -0.783 1.00 . A A . 50 LEU C 1 1
3 2652 1 1 50 LEU CA C -3.476 -11.616 -0.247 1.00 . A A . 50 LEU CA 1 1
3 2653 1 1 50 LEU CB C -3.890 -10.579 0.798 1.00 . A A . 50 LEU CB 1 1
3 2654 1 1 50 LEU CD1 C -2.446 -10.907 2.808 1.00 . A A . 50 LEU CD1 1 1
3 2655 1 1 50 LEU CD2 C -4.861 -10.328 3.094 1.00 . A A . 50 LEU CD2 1 1
3 2656 1 1 50 LEU CG C -3.845 -11.073 2.243 1.00 . A A . 50 LEU CG 1 1
3 2657 1 1 50 LEU H H -2.906 -10.032 -1.532 1.00 . A A . 50 LEU H 1 1
3 2658 1 1 50 LEU HA H -2.808 -12.335 0.207 1.00 . A A . 50 LEU HA 1 1
3 2659 1 1 50 LEU HB2 H -3.229 -9.725 0.710 1.00 . A A . 50 LEU HB2 1 1
3 2660 1 1 50 LEU HB3 H -4.898 -10.262 0.583 1.00 . A A . 50 LEU HB3 1 1
3 2661 1 1 50 LEU HD11 H -1.843 -11.760 2.537 1.00 . A A . 50 LEU HD11 1 1
3 2662 1 1 50 LEU HD12 H -2.500 -10.830 3.885 1.00 . A A . 50 LEU HD12 1 1
3 2663 1 1 50 LEU HD13 H -2.004 -10.009 2.404 1.00 . A A . 50 LEU HD13 1 1
3 2664 1 1 50 LEU HD21 H -5.076 -9.371 2.641 1.00 . A A . 50 LEU HD21 1 1
3 2665 1 1 50 LEU HD22 H -4.460 -10.175 4.084 1.00 . A A . 50 LEU HD22 1 1
3 2666 1 1 50 LEU HD23 H -5.770 -10.907 3.158 1.00 . A A . 50 LEU HD23 1 1
3 2667 1 1 50 LEU HG H -4.092 -12.125 2.266 1.00 . A A . 50 LEU HG 1 1
3 2668 1 1 50 LEU N N -2.772 -10.985 -1.354 1.00 . A A . 50 LEU N 1 1
3 2669 1 1 50 LEU O O -5.069 -13.412 -0.287 1.00 . A A . 50 LEU O 1 1
3 2670 1 1 51 THR C C -6.160 -13.743 -3.033 1.00 . A A . 51 THR C 1 1
3 2671 1 1 51 THR CA C -6.481 -12.366 -2.445 1.00 . A A . 51 THR CA 1 1
3 2672 1 1 51 THR CB C -7.013 -11.438 -3.542 1.00 . A A . 51 THR CB 1 1
3 2673 1 1 51 THR CG2 C -8.103 -12.063 -4.387 1.00 . A A . 51 THR CG2 1 1
3 2674 1 1 51 THR H H -4.956 -10.926 -2.165 1.00 . A A . 51 THR H 1 1
3 2675 1 1 51 THR HA H -7.241 -12.481 -1.687 1.00 . A A . 51 THR HA 1 1
3 2676 1 1 51 THR HB H -6.197 -11.175 -4.199 1.00 . A A . 51 THR HB 1 1
3 2677 1 1 51 THR HG1 H -6.860 -9.563 -2.999 1.00 . A A . 51 THR HG1 1 1
3 2678 1 1 51 THR HG21 H -8.524 -11.314 -5.042 1.00 . A A . 51 THR HG21 1 1
3 2679 1 1 51 THR HG22 H -8.878 -12.454 -3.744 1.00 . A A . 51 THR HG22 1 1
3 2680 1 1 51 THR HG23 H -7.686 -12.866 -4.978 1.00 . A A . 51 THR HG23 1 1
3 2681 1 1 51 THR N N -5.309 -11.773 -1.815 1.00 . A A . 51 THR N 1 1
3 2682 1 1 51 THR O O -7.054 -14.574 -3.199 1.00 . A A . 51 THR O 1 1
3 2683 1 1 51 THR OG1 O -7.535 -10.247 -2.981 1.00 . A A . 51 THR OG1 1 1
3 2684 1 1 52 PHE C C -4.127 -16.275 -2.820 1.00 . A A . 52 PHE C 1 1
3 2685 1 1 52 PHE CA C -4.475 -15.266 -3.920 1.00 . A A . 52 PHE CA 1 1
3 2686 1 1 52 PHE CB C -3.299 -15.054 -4.899 1.00 . A A . 52 PHE CB 1 1
3 2687 1 1 52 PHE CD1 C -1.521 -15.252 -3.123 1.00 . A A . 52 PHE CD1 1 1
3 2688 1 1 52 PHE CD2 C -1.082 -16.181 -5.272 1.00 . A A . 52 PHE CD2 1 1
3 2689 1 1 52 PHE CE1 C -0.272 -15.651 -2.688 1.00 . A A . 52 PHE CE1 1 1
3 2690 1 1 52 PHE CE2 C 0.169 -16.587 -4.844 1.00 . A A . 52 PHE CE2 1 1
3 2691 1 1 52 PHE CG C -1.942 -15.511 -4.415 1.00 . A A . 52 PHE CG 1 1
3 2692 1 1 52 PHE CZ C 0.574 -16.322 -3.550 1.00 . A A . 52 PHE CZ 1 1
3 2693 1 1 52 PHE H H -4.212 -13.290 -3.202 1.00 . A A . 52 PHE H 1 1
3 2694 1 1 52 PHE HA H -5.316 -15.653 -4.475 1.00 . A A . 52 PHE HA 1 1
3 2695 1 1 52 PHE HB2 H -3.509 -15.585 -5.813 1.00 . A A . 52 PHE HB2 1 1
3 2696 1 1 52 PHE HB3 H -3.224 -13.998 -5.121 1.00 . A A . 52 PHE HB3 1 1
3 2697 1 1 52 PHE HD1 H -2.185 -14.739 -2.445 1.00 . A A . 52 PHE HD1 1 1
3 2698 1 1 52 PHE HD2 H -1.397 -16.388 -6.283 1.00 . A A . 52 PHE HD2 1 1
3 2699 1 1 52 PHE HE1 H 0.044 -15.436 -1.678 1.00 . A A . 52 PHE HE1 1 1
3 2700 1 1 52 PHE HE2 H 0.827 -17.111 -5.520 1.00 . A A . 52 PHE HE2 1 1
3 2701 1 1 52 PHE HZ H 1.552 -16.634 -3.215 1.00 . A A . 52 PHE HZ 1 1
3 2702 1 1 52 PHE N N -4.886 -13.984 -3.350 1.00 . A A . 52 PHE N 1 1
3 2703 1 1 52 PHE O O -3.402 -17.242 -3.055 1.00 . A A . 52 PHE O 1 1
3 2704 1 1 53 THR C C -5.596 -16.980 0.466 1.00 . A A . 53 THR C 1 1
3 2705 1 1 53 THR CA C -4.405 -16.946 -0.494 1.00 . A A . 53 THR CA 1 1
3 2706 1 1 53 THR CB C -3.119 -16.541 0.244 1.00 . A A . 53 THR CB 1 1
3 2707 1 1 53 THR CG2 C -3.277 -15.342 1.153 1.00 . A A . 53 THR CG2 1 1
3 2708 1 1 53 THR H H -5.239 -15.270 -1.493 1.00 . A A . 53 THR H 1 1
3 2709 1 1 53 THR HA H -4.269 -17.933 -0.894 1.00 . A A . 53 THR HA 1 1
3 2710 1 1 53 THR HB H -2.357 -16.300 -0.487 1.00 . A A . 53 THR HB 1 1
3 2711 1 1 53 THR HG1 H -2.384 -18.343 0.468 1.00 . A A . 53 THR HG1 1 1
3 2712 1 1 53 THR HG21 H -2.605 -14.560 0.839 1.00 . A A . 53 THR HG21 1 1
3 2713 1 1 53 THR HG22 H -3.046 -15.630 2.166 1.00 . A A . 53 THR HG22 1 1
3 2714 1 1 53 THR HG23 H -4.293 -14.986 1.105 1.00 . A A . 53 THR HG23 1 1
3 2715 1 1 53 THR N N -4.658 -16.050 -1.620 1.00 . A A . 53 THR N 1 1
3 2716 1 1 53 THR O O -5.453 -16.744 1.666 1.00 . A A . 53 THR O 1 1
3 2717 1 1 53 THR OG1 O -2.641 -17.613 1.037 1.00 . A A . 53 THR OG1 1 1
3 2718 1 1 54 VAL C C -8.949 -18.399 0.197 1.00 . A A . 54 VAL C 1 1
3 2719 1 1 54 VAL CA C -7.977 -17.350 0.737 1.00 . A A . 54 VAL CA 1 1
3 2720 1 1 54 VAL CB C -8.688 -15.981 0.805 1.00 . A A . 54 VAL CB 1 1
3 2721 1 1 54 VAL CG1 C -9.890 -16.040 1.744 1.00 . A A . 54 VAL CG1 1 1
3 2722 1 1 54 VAL CG2 C -7.711 -14.900 1.244 1.00 . A A . 54 VAL CG2 1 1
3 2723 1 1 54 VAL H H -6.829 -17.470 -1.032 1.00 . A A . 54 VAL H 1 1
3 2724 1 1 54 VAL HA H -7.696 -17.631 1.741 1.00 . A A . 54 VAL HA 1 1
3 2725 1 1 54 VAL HB H -9.044 -15.732 -0.183 1.00 . A A . 54 VAL HB 1 1
3 2726 1 1 54 VAL HG11 H -10.166 -17.070 1.911 1.00 . A A . 54 VAL HG11 1 1
3 2727 1 1 54 VAL HG12 H -10.717 -15.511 1.299 1.00 . A A . 54 VAL HG12 1 1
3 2728 1 1 54 VAL HG13 H -9.626 -15.579 2.685 1.00 . A A . 54 VAL HG13 1 1
3 2729 1 1 54 VAL HG21 H -8.225 -13.949 1.286 1.00 . A A . 54 VAL HG21 1 1
3 2730 1 1 54 VAL HG22 H -6.904 -14.843 0.538 1.00 . A A . 54 VAL HG22 1 1
3 2731 1 1 54 VAL HG23 H -7.327 -15.143 2.223 1.00 . A A . 54 VAL HG23 1 1
3 2732 1 1 54 VAL N N -6.774 -17.283 -0.070 1.00 . A A . 54 VAL N 1 1
3 2733 1 1 54 VAL O O -9.035 -19.506 0.728 1.00 . A A . 54 VAL O 1 1
3 2734 1 1 55 THR C C -10.958 -18.549 -2.895 1.00 . A A . 55 THR C 1 1
3 2735 1 1 55 THR CA C -10.633 -18.966 -1.465 1.00 . A A . 55 THR CA 1 1
3 2736 1 1 55 THR CB C -11.917 -19.020 -0.629 1.00 . A A . 55 THR CB 1 1
3 2737 1 1 55 THR CG2 C -12.502 -20.413 -0.511 1.00 . A A . 55 THR CG2 1 1
3 2738 1 1 55 THR H H -9.571 -17.156 -1.243 1.00 . A A . 55 THR H 1 1
3 2739 1 1 55 THR HA H -10.192 -19.948 -1.481 1.00 . A A . 55 THR HA 1 1
3 2740 1 1 55 THR HB H -12.668 -18.389 -1.090 1.00 . A A . 55 THR HB 1 1
3 2741 1 1 55 THR HG1 H -12.525 -18.407 1.132 1.00 . A A . 55 THR HG1 1 1
3 2742 1 1 55 THR HG21 H -13.302 -20.527 -1.221 1.00 . A A . 55 THR HG21 1 1
3 2743 1 1 55 THR HG22 H -12.876 -20.562 0.489 1.00 . A A . 55 THR HG22 1 1
3 2744 1 1 55 THR HG23 H -11.731 -21.142 -0.720 1.00 . A A . 55 THR HG23 1 1
3 2745 1 1 55 THR N N -9.681 -18.049 -0.860 1.00 . A A . 55 THR N 1 1
3 2746 1 1 55 THR O O -10.277 -17.710 -3.479 1.00 . A A . 55 THR O 1 1
3 2747 1 1 55 THR OG1 O -11.679 -18.542 0.683 1.00 . A A . 55 THR OG1 1 1
3 2748 1 1 56 GLU C C -13.100 -17.465 -4.882 1.00 . A A . 56 GLU C 1 1
3 2749 1 1 56 GLU CA C -12.432 -18.833 -4.815 1.00 . A A . 56 GLU CA 1 1
3 2750 1 1 56 GLU CB C -13.386 -19.910 -5.333 1.00 . A A . 56 GLU CB 1 1
3 2751 1 1 56 GLU CD C -14.073 -21.022 -7.494 1.00 . A A . 56 GLU CD 1 1
3 2752 1 1 56 GLU CG C -13.794 -19.711 -6.783 1.00 . A A . 56 GLU CG 1 1
3 2753 1 1 56 GLU H H -12.520 -19.803 -2.934 1.00 . A A . 56 GLU H 1 1
3 2754 1 1 56 GLU HA H -11.548 -18.818 -5.437 1.00 . A A . 56 GLU HA 1 1
3 2755 1 1 56 GLU HB2 H -12.905 -20.873 -5.247 1.00 . A A . 56 GLU HB2 1 1
3 2756 1 1 56 GLU HB3 H -14.275 -19.907 -4.724 1.00 . A A . 56 GLU HB3 1 1
3 2757 1 1 56 GLU HG2 H -14.694 -19.111 -6.808 1.00 . A A . 56 GLU HG2 1 1
3 2758 1 1 56 GLU HG3 H -13.009 -19.194 -7.299 1.00 . A A . 56 GLU HG3 1 1
3 2759 1 1 56 GLU N N -12.009 -19.142 -3.453 1.00 . A A . 56 GLU N 1 1
3 2760 1 1 56 GLU O O -13.240 -16.927 -5.999 1.00 . A A . 56 GLU O 1 1
3 2761 1 1 56 GLU OXT O -13.487 -16.945 -3.815 1.00 . A A . 56 GLU OXT 1 1
3 2762 1 1 56 GLU OE1 O -14.714 -21.903 -6.889 1.00 . A A . 56 GLU OE1 1 1
3 2763 1 1 56 GLU OE2 O -13.638 -21.165 -8.658 1.00 . A A . 56 GLU OE2 1 1
4 2764 1 1 1 THR C C 11.021 19.909 0.436 1.00 . A A . 1 THR C 1 1
4 2765 1 1 1 THR CA C 12.345 20.502 -0.042 1.00 . A A . 1 THR CA 1 1
4 2766 1 1 1 THR CB C 12.201 22.006 -0.273 1.00 . A A . 1 THR CB 1 1
4 2767 1 1 1 THR CG2 C 13.525 22.714 -0.462 1.00 . A A . 1 THR CG2 1 1
4 2768 1 1 1 THR H1 H 11.974 19.847 -1.960 1.00 . A A . 1 THR H1 1 1
4 2769 1 1 1 THR H2 H 13.115 18.899 -1.081 1.00 . A A . 1 THR H2 1 1
4 2770 1 1 1 THR H3 H 13.561 20.443 -1.703 1.00 . A A . 1 THR H3 1 1
4 2771 1 1 1 THR HA H 13.097 20.324 0.708 1.00 . A A . 1 THR HA 1 1
4 2772 1 1 1 THR HB H 11.709 22.441 0.580 1.00 . A A . 1 THR HB 1 1
4 2773 1 1 1 THR HG1 H 11.331 23.211 -1.552 1.00 . A A . 1 THR HG1 1 1
4 2774 1 1 1 THR HG21 H 14.331 22.015 -0.297 1.00 . A A . 1 THR HG21 1 1
4 2775 1 1 1 THR HG22 H 13.601 23.526 0.244 1.00 . A A . 1 THR HG22 1 1
4 2776 1 1 1 THR HG23 H 13.587 23.096 -1.472 1.00 . A A . 1 THR HG23 1 1
4 2777 1 1 1 THR N N 12.789 19.863 -1.309 1.00 . A A . 1 THR N 1 1
4 2778 1 1 1 THR O O 10.969 19.213 1.450 1.00 . A A . 1 THR O 1 1
4 2779 1 1 1 THR OG1 O 11.409 22.261 -1.417 1.00 . A A . 1 THR OG1 1 1
4 2780 1 1 2 THR C C 7.847 19.304 -1.206 1.00 . A A . 2 THR C 1 1
4 2781 1 1 2 THR CA C 8.625 19.700 0.043 1.00 . A A . 2 THR CA 1 1
4 2782 1 1 2 THR CB C 7.852 20.756 0.832 1.00 . A A . 2 THR CB 1 1
4 2783 1 1 2 THR CG2 C 8.234 20.811 2.303 1.00 . A A . 2 THR CG2 1 1
4 2784 1 1 2 THR H H 10.058 20.761 -1.092 1.00 . A A . 2 THR H 1 1
4 2785 1 1 2 THR HA H 8.753 18.823 0.663 1.00 . A A . 2 THR HA 1 1
4 2786 1 1 2 THR HB H 6.798 20.534 0.780 1.00 . A A . 2 THR HB 1 1
4 2787 1 1 2 THR HG1 H 7.375 22.641 0.588 1.00 . A A . 2 THR HG1 1 1
4 2788 1 1 2 THR HG21 H 9.271 20.539 2.408 1.00 . A A . 2 THR HG21 1 1
4 2789 1 1 2 THR HG22 H 7.617 20.116 2.858 1.00 . A A . 2 THR HG22 1 1
4 2790 1 1 2 THR HG23 H 8.080 21.809 2.678 1.00 . A A . 2 THR HG23 1 1
4 2791 1 1 2 THR N N 9.951 20.203 -0.303 1.00 . A A . 2 THR N 1 1
4 2792 1 1 2 THR O O 7.978 19.937 -2.252 1.00 . A A . 2 THR O 1 1
4 2793 1 1 2 THR OG1 O 8.067 22.053 0.291 1.00 . A A . 2 THR OG1 1 1
4 2794 1 1 3 TYR C C 4.754 18.022 -1.916 1.00 . A A . 3 TYR C 1 1
4 2795 1 1 3 TYR CA C 6.235 17.788 -2.192 1.00 . A A . 3 TYR CA 1 1
4 2796 1 1 3 TYR CB C 6.507 16.298 -2.429 1.00 . A A . 3 TYR CB 1 1
4 2797 1 1 3 TYR CD1 C 7.672 15.358 -0.394 1.00 . A A . 3 TYR CD1 1 1
4 2798 1 1 3 TYR CD2 C 5.376 14.815 -0.734 1.00 . A A . 3 TYR CD2 1 1
4 2799 1 1 3 TYR CE1 C 7.683 14.604 0.756 1.00 . A A . 3 TYR CE1 1 1
4 2800 1 1 3 TYR CE2 C 5.384 14.055 0.426 1.00 . A A . 3 TYR CE2 1 1
4 2801 1 1 3 TYR CG C 6.517 15.479 -1.164 1.00 . A A . 3 TYR CG 1 1
4 2802 1 1 3 TYR CZ C 6.539 13.954 1.170 1.00 . A A . 3 TYR CZ 1 1
4 2803 1 1 3 TYR H H 6.971 17.803 -0.223 1.00 . A A . 3 TYR H 1 1
4 2804 1 1 3 TYR HA H 6.518 18.344 -3.072 1.00 . A A . 3 TYR HA 1 1
4 2805 1 1 3 TYR HB2 H 5.747 15.905 -3.083 1.00 . A A . 3 TYR HB2 1 1
4 2806 1 1 3 TYR HB3 H 7.473 16.194 -2.905 1.00 . A A . 3 TYR HB3 1 1
4 2807 1 1 3 TYR HD1 H 8.566 15.875 -0.722 1.00 . A A . 3 TYR HD1 1 1
4 2808 1 1 3 TYR HD2 H 4.472 14.892 -1.318 1.00 . A A . 3 TYR HD2 1 1
4 2809 1 1 3 TYR HE1 H 8.591 14.527 1.340 1.00 . A A . 3 TYR HE1 1 1
4 2810 1 1 3 TYR HE2 H 4.485 13.553 0.741 1.00 . A A . 3 TYR HE2 1 1
4 2811 1 1 3 TYR HH H 6.213 12.328 2.132 1.00 . A A . 3 TYR HH 1 1
4 2812 1 1 3 TYR N N 7.037 18.266 -1.078 1.00 . A A . 3 TYR N 1 1
4 2813 1 1 3 TYR O O 3.993 18.385 -2.812 1.00 . A A . 3 TYR O 1 1
4 2814 1 1 3 TYR OH O 6.551 13.212 2.321 1.00 . A A . 3 TYR OH 1 1
4 2815 1 1 4 LYS C C 2.030 17.124 -1.083 1.00 . A A . 4 LYS C 1 1
4 2816 1 1 4 LYS CA C 2.964 18.005 -0.269 1.00 . A A . 4 LYS CA 1 1
4 2817 1 1 4 LYS CB C 2.566 19.475 -0.414 1.00 . A A . 4 LYS CB 1 1
4 2818 1 1 4 LYS CD C 1.203 19.752 1.682 1.00 . A A . 4 LYS CD 1 1
4 2819 1 1 4 LYS CE C 0.934 18.347 2.203 1.00 . A A . 4 LYS CE 1 1
4 2820 1 1 4 LYS CG C 1.195 19.796 0.163 1.00 . A A . 4 LYS CG 1 1
4 2821 1 1 4 LYS H H 5.012 17.533 0.003 1.00 . A A . 4 LYS H 1 1
4 2822 1 1 4 LYS HA H 2.881 17.725 0.771 1.00 . A A . 4 LYS HA 1 1
4 2823 1 1 4 LYS HB2 H 3.298 20.086 0.098 1.00 . A A . 4 LYS HB2 1 1
4 2824 1 1 4 LYS HB3 H 2.562 19.731 -1.459 1.00 . A A . 4 LYS HB3 1 1
4 2825 1 1 4 LYS HD2 H 2.169 20.072 2.033 1.00 . A A . 4 LYS HD2 1 1
4 2826 1 1 4 LYS HD3 H 0.438 20.414 2.052 1.00 . A A . 4 LYS HD3 1 1
4 2827 1 1 4 LYS HE2 H -0.015 18.338 2.719 1.00 . A A . 4 LYS HE2 1 1
4 2828 1 1 4 LYS HE3 H 0.888 17.661 1.361 1.00 . A A . 4 LYS HE3 1 1
4 2829 1 1 4 LYS HG2 H 0.903 20.784 -0.157 1.00 . A A . 4 LYS HG2 1 1
4 2830 1 1 4 LYS HG3 H 0.484 19.068 -0.210 1.00 . A A . 4 LYS HG3 1 1
4 2831 1 1 4 LYS HZ1 H 2.174 16.869 3.017 1.00 . A A . 4 LYS HZ1 1 1
4 2832 1 1 4 LYS HZ2 H 1.702 18.057 4.122 1.00 . A A . 4 LYS HZ2 1 1
4 2833 1 1 4 LYS HZ3 H 2.880 18.407 2.961 1.00 . A A . 4 LYS HZ3 1 1
4 2834 1 1 4 LYS N N 4.354 17.812 -0.665 1.00 . A A . 4 LYS N 1 1
4 2835 1 1 4 LYS NZ N 1.996 17.893 3.138 1.00 . A A . 4 LYS NZ 1 1
4 2836 1 1 4 LYS O O 1.250 17.618 -1.896 1.00 . A A . 4 LYS O 1 1
4 2837 1 1 5 LEU C C 0.690 13.830 -0.643 1.00 . A A . 5 LEU C 1 1
4 2838 1 1 5 LEU CA C 1.271 14.873 -1.590 1.00 . A A . 5 LEU CA 1 1
4 2839 1 1 5 LEU CB C 2.073 14.187 -2.698 1.00 . A A . 5 LEU CB 1 1
4 2840 1 1 5 LEU CD1 C 3.501 15.895 -3.850 1.00 . A A . 5 LEU CD1 1 1
4 2841 1 1 5 LEU CD2 C 2.365 14.112 -5.185 1.00 . A A . 5 LEU CD2 1 1
4 2842 1 1 5 LEU CG C 2.264 15.018 -3.967 1.00 . A A . 5 LEU CG 1 1
4 2843 1 1 5 LEU H H 2.755 15.481 -0.204 1.00 . A A . 5 LEU H 1 1
4 2844 1 1 5 LEU HA H 0.460 15.426 -2.037 1.00 . A A . 5 LEU HA 1 1
4 2845 1 1 5 LEU HB2 H 3.049 13.932 -2.303 1.00 . A A . 5 LEU HB2 1 1
4 2846 1 1 5 LEU HB3 H 1.566 13.266 -2.964 1.00 . A A . 5 LEU HB3 1 1
4 2847 1 1 5 LEU HD11 H 3.788 15.978 -2.807 1.00 . A A . 5 LEU HD11 1 1
4 2848 1 1 5 LEU HD12 H 3.286 16.874 -4.248 1.00 . A A . 5 LEU HD12 1 1
4 2849 1 1 5 LEU HD13 H 4.314 15.449 -4.405 1.00 . A A . 5 LEU HD13 1 1
4 2850 1 1 5 LEU HD21 H 1.730 13.248 -5.045 1.00 . A A . 5 LEU HD21 1 1
4 2851 1 1 5 LEU HD22 H 3.388 13.787 -5.311 1.00 . A A . 5 LEU HD22 1 1
4 2852 1 1 5 LEU HD23 H 2.047 14.652 -6.062 1.00 . A A . 5 LEU HD23 1 1
4 2853 1 1 5 LEU HG H 1.409 15.661 -4.098 1.00 . A A . 5 LEU HG 1 1
4 2854 1 1 5 LEU N N 2.113 15.819 -0.868 1.00 . A A . 5 LEU N 1 1
4 2855 1 1 5 LEU O O 0.979 13.825 0.558 1.00 . A A . 5 LEU O 1 1
4 2856 1 1 6 ILE C C -0.119 10.529 -0.672 1.00 . A A . 6 ILE C 1 1
4 2857 1 1 6 ILE CA C -0.756 11.885 -0.389 1.00 . A A . 6 ILE CA 1 1
4 2858 1 1 6 ILE CB C -2.273 11.799 -0.662 1.00 . A A . 6 ILE CB 1 1
4 2859 1 1 6 ILE CD1 C -3.991 13.446 -1.561 1.00 . A A . 6 ILE CD1 1 1
4 2860 1 1 6 ILE CG1 C -2.919 13.179 -0.528 1.00 . A A . 6 ILE CG1 1 1
4 2861 1 1 6 ILE CG2 C -2.928 10.806 0.291 1.00 . A A . 6 ILE CG2 1 1
4 2862 1 1 6 ILE H H -0.323 12.982 -2.144 1.00 . A A . 6 ILE H 1 1
4 2863 1 1 6 ILE HA H -0.615 12.131 0.653 1.00 . A A . 6 ILE HA 1 1
4 2864 1 1 6 ILE HB H -2.414 11.435 -1.667 1.00 . A A . 6 ILE HB 1 1
4 2865 1 1 6 ILE HD11 H -3.554 13.943 -2.415 1.00 . A A . 6 ILE HD11 1 1
4 2866 1 1 6 ILE HD12 H -4.756 14.081 -1.134 1.00 . A A . 6 ILE HD12 1 1
4 2867 1 1 6 ILE HD13 H -4.430 12.509 -1.873 1.00 . A A . 6 ILE HD13 1 1
4 2868 1 1 6 ILE HG12 H -3.369 13.263 0.449 1.00 . A A . 6 ILE HG12 1 1
4 2869 1 1 6 ILE HG13 H -2.157 13.939 -0.637 1.00 . A A . 6 ILE HG13 1 1
4 2870 1 1 6 ILE HG21 H -3.391 11.347 1.104 1.00 . A A . 6 ILE HG21 1 1
4 2871 1 1 6 ILE HG22 H -2.180 10.136 0.680 1.00 . A A . 6 ILE HG22 1 1
4 2872 1 1 6 ILE HG23 H -3.679 10.240 -0.239 1.00 . A A . 6 ILE HG23 1 1
4 2873 1 1 6 ILE N N -0.133 12.932 -1.184 1.00 . A A . 6 ILE N 1 1
4 2874 1 1 6 ILE O O -0.732 9.653 -1.287 1.00 . A A . 6 ILE O 1 1
4 2875 1 1 7 LEU C C 1.968 8.339 0.910 1.00 . A A . 7 LEU C 1 1
4 2876 1 1 7 LEU CA C 1.836 9.104 -0.409 1.00 . A A . 7 LEU CA 1 1
4 2877 1 1 7 LEU CB C 3.221 9.376 -1.000 1.00 . A A . 7 LEU CB 1 1
4 2878 1 1 7 LEU CD1 C 3.117 10.513 -3.233 1.00 . A A . 7 LEU CD1 1 1
4 2879 1 1 7 LEU CD2 C 4.673 8.586 -2.884 1.00 . A A . 7 LEU CD2 1 1
4 2880 1 1 7 LEU CG C 3.326 9.189 -2.514 1.00 . A A . 7 LEU CG 1 1
4 2881 1 1 7 LEU H H 1.551 11.083 0.279 1.00 . A A . 7 LEU H 1 1
4 2882 1 1 7 LEU HA H 1.270 8.499 -1.102 1.00 . A A . 7 LEU HA 1 1
4 2883 1 1 7 LEU HB2 H 3.495 10.390 -0.762 1.00 . A A . 7 LEU HB2 1 1
4 2884 1 1 7 LEU HB3 H 3.931 8.711 -0.526 1.00 . A A . 7 LEU HB3 1 1
4 2885 1 1 7 LEU HD11 H 3.404 11.323 -2.580 1.00 . A A . 7 LEU HD11 1 1
4 2886 1 1 7 LEU HD12 H 2.077 10.612 -3.499 1.00 . A A . 7 LEU HD12 1 1
4 2887 1 1 7 LEU HD13 H 3.725 10.536 -4.126 1.00 . A A . 7 LEU HD13 1 1
4 2888 1 1 7 LEU HD21 H 4.552 7.923 -3.730 1.00 . A A . 7 LEU HD21 1 1
4 2889 1 1 7 LEU HD22 H 5.059 8.023 -2.046 1.00 . A A . 7 LEU HD22 1 1
4 2890 1 1 7 LEU HD23 H 5.364 9.377 -3.138 1.00 . A A . 7 LEU HD23 1 1
4 2891 1 1 7 LEU HG H 2.554 8.500 -2.837 1.00 . A A . 7 LEU HG 1 1
4 2892 1 1 7 LEU N N 1.115 10.351 -0.208 1.00 . A A . 7 LEU N 1 1
4 2893 1 1 7 LEU O O 2.070 8.942 1.977 1.00 . A A . 7 LEU O 1 1
4 2894 1 1 8 ASN C C 2.477 4.754 1.648 1.00 . A A . 8 ASN C 1 1
4 2895 1 1 8 ASN CA C 2.077 6.182 2.014 1.00 . A A . 8 ASN CA 1 1
4 2896 1 1 8 ASN CB C 0.757 6.176 2.786 1.00 . A A . 8 ASN CB 1 1
4 2897 1 1 8 ASN CG C 0.843 5.386 4.077 1.00 . A A . 8 ASN CG 1 1
4 2898 1 1 8 ASN H H 1.875 6.591 -0.054 1.00 . A A . 8 ASN H 1 1
4 2899 1 1 8 ASN HA H 2.847 6.607 2.642 1.00 . A A . 8 ASN HA 1 1
4 2900 1 1 8 ASN HB2 H 0.482 7.192 3.026 1.00 . A A . 8 ASN HB2 1 1
4 2901 1 1 8 ASN HB3 H -0.012 5.736 2.167 1.00 . A A . 8 ASN HB3 1 1
4 2902 1 1 8 ASN HD21 H 1.642 6.949 5.009 1.00 . A A . 8 ASN HD21 1 1
4 2903 1 1 8 ASN HD22 H 1.422 5.532 5.975 1.00 . A A . 8 ASN HD22 1 1
4 2904 1 1 8 ASN N N 1.961 7.018 0.824 1.00 . A A . 8 ASN N 1 1
4 2905 1 1 8 ASN ND2 N 1.354 6.020 5.126 1.00 . A A . 8 ASN ND2 1 1
4 2906 1 1 8 ASN O O 1.841 3.792 2.079 1.00 . A A . 8 ASN O 1 1
4 2907 1 1 8 ASN OD1 O 0.457 4.219 4.131 1.00 . A A . 8 ASN OD1 1 1
4 2908 1 1 9 LEU C C 4.786 2.638 1.581 1.00 . A A . 9 LEU C 1 1
4 2909 1 1 9 LEU CA C 4.018 3.307 0.448 1.00 . A A . 9 LEU CA 1 1
4 2910 1 1 9 LEU CB C 4.910 3.421 -0.789 1.00 . A A . 9 LEU CB 1 1
4 2911 1 1 9 LEU CD1 C 7.360 3.466 -0.302 1.00 . A A . 9 LEU CD1 1 1
4 2912 1 1 9 LEU CD2 C 6.374 5.133 -1.881 1.00 . A A . 9 LEU CD2 1 1
4 2913 1 1 9 LEU CG C 6.141 4.311 -0.623 1.00 . A A . 9 LEU CG 1 1
4 2914 1 1 9 LEU H H 4.011 5.422 0.550 1.00 . A A . 9 LEU H 1 1
4 2915 1 1 9 LEU HA H 3.158 2.701 0.206 1.00 . A A . 9 LEU HA 1 1
4 2916 1 1 9 LEU HB2 H 5.244 2.427 -1.058 1.00 . A A . 9 LEU HB2 1 1
4 2917 1 1 9 LEU HB3 H 4.316 3.817 -1.598 1.00 . A A . 9 LEU HB3 1 1
4 2918 1 1 9 LEU HD11 H 8.235 3.913 -0.749 1.00 . A A . 9 LEU HD11 1 1
4 2919 1 1 9 LEU HD12 H 7.219 2.472 -0.699 1.00 . A A . 9 LEU HD12 1 1
4 2920 1 1 9 LEU HD13 H 7.490 3.412 0.768 1.00 . A A . 9 LEU HD13 1 1
4 2921 1 1 9 LEU HD21 H 5.940 6.114 -1.757 1.00 . A A . 9 LEU HD21 1 1
4 2922 1 1 9 LEU HD22 H 5.911 4.639 -2.723 1.00 . A A . 9 LEU HD22 1 1
4 2923 1 1 9 LEU HD23 H 7.435 5.227 -2.058 1.00 . A A . 9 LEU HD23 1 1
4 2924 1 1 9 LEU HG H 5.980 4.992 0.201 1.00 . A A . 9 LEU HG 1 1
4 2925 1 1 9 LEU N N 3.539 4.620 0.858 1.00 . A A . 9 LEU N 1 1
4 2926 1 1 9 LEU O O 4.734 1.419 1.747 1.00 . A A . 9 LEU O 1 1
4 2927 1 1 10 LYS C C 5.379 2.097 4.403 1.00 . A A . 10 LYS C 1 1
4 2928 1 1 10 LYS CA C 6.265 2.938 3.493 1.00 . A A . 10 LYS CA 1 1
4 2929 1 1 10 LYS CB C 6.877 4.098 4.284 1.00 . A A . 10 LYS CB 1 1
4 2930 1 1 10 LYS CD C 9.286 3.475 4.635 1.00 . A A . 10 LYS CD 1 1
4 2931 1 1 10 LYS CE C 10.513 4.226 5.119 1.00 . A A . 10 LYS CE 1 1
4 2932 1 1 10 LYS CG C 8.319 4.395 3.909 1.00 . A A . 10 LYS CG 1 1
4 2933 1 1 10 LYS H H 5.488 4.408 2.186 1.00 . A A . 10 LYS H 1 1
4 2934 1 1 10 LYS HA H 7.058 2.319 3.102 1.00 . A A . 10 LYS HA 1 1
4 2935 1 1 10 LYS HB2 H 6.290 4.986 4.108 1.00 . A A . 10 LYS HB2 1 1
4 2936 1 1 10 LYS HB3 H 6.844 3.858 5.337 1.00 . A A . 10 LYS HB3 1 1
4 2937 1 1 10 LYS HD2 H 8.783 3.039 5.486 1.00 . A A . 10 LYS HD2 1 1
4 2938 1 1 10 LYS HD3 H 9.597 2.692 3.960 1.00 . A A . 10 LYS HD3 1 1
4 2939 1 1 10 LYS HE2 H 10.281 5.281 5.169 1.00 . A A . 10 LYS HE2 1 1
4 2940 1 1 10 LYS HE3 H 10.770 3.872 6.109 1.00 . A A . 10 LYS HE3 1 1
4 2941 1 1 10 LYS HG2 H 8.439 4.259 2.845 1.00 . A A . 10 LYS HG2 1 1
4 2942 1 1 10 LYS HG3 H 8.543 5.420 4.170 1.00 . A A . 10 LYS HG3 1 1
4 2943 1 1 10 LYS HZ1 H 11.837 3.016 4.054 1.00 . A A . 10 LYS HZ1 1 1
4 2944 1 1 10 LYS HZ2 H 12.535 4.437 4.640 1.00 . A A . 10 LYS HZ2 1 1
4 2945 1 1 10 LYS HZ3 H 11.506 4.494 3.304 1.00 . A A . 10 LYS HZ3 1 1
4 2946 1 1 10 LYS N N 5.492 3.447 2.366 1.00 . A A . 10 LYS N 1 1
4 2947 1 1 10 LYS NZ N 11.679 4.031 4.217 1.00 . A A . 10 LYS NZ 1 1
4 2948 1 1 10 LYS O O 5.806 1.071 4.934 1.00 . A A . 10 LYS O 1 1
4 2949 1 1 11 GLN C C 2.416 0.803 4.568 1.00 . A A . 11 GLN C 1 1
4 2950 1 1 11 GLN CA C 3.179 1.826 5.396 1.00 . A A . 11 GLN CA 1 1
4 2951 1 1 11 GLN CB C 2.208 2.812 6.049 1.00 . A A . 11 GLN CB 1 1
4 2952 1 1 11 GLN CD C 0.870 3.369 8.115 1.00 . A A . 11 GLN CD 1 1
4 2953 1 1 11 GLN CG C 2.051 2.609 7.548 1.00 . A A . 11 GLN CG 1 1
4 2954 1 1 11 GLN H H 3.857 3.356 4.106 1.00 . A A . 11 GLN H 1 1
4 2955 1 1 11 GLN HA H 3.729 1.308 6.163 1.00 . A A . 11 GLN HA 1 1
4 2956 1 1 11 GLN HB2 H 2.565 3.817 5.879 1.00 . A A . 11 GLN HB2 1 1
4 2957 1 1 11 GLN HB3 H 1.236 2.702 5.590 1.00 . A A . 11 GLN HB3 1 1
4 2958 1 1 11 GLN HE21 H 1.504 3.014 9.964 1.00 . A A . 11 GLN HE21 1 1
4 2959 1 1 11 GLN HE22 H 0.045 3.930 9.831 1.00 . A A . 11 GLN HE22 1 1
4 2960 1 1 11 GLN HG2 H 1.910 1.556 7.744 1.00 . A A . 11 GLN HG2 1 1
4 2961 1 1 11 GLN HG3 H 2.950 2.946 8.036 1.00 . A A . 11 GLN HG3 1 1
4 2962 1 1 11 GLN N N 4.136 2.536 4.565 1.00 . A A . 11 GLN N 1 1
4 2963 1 1 11 GLN NE2 N 0.800 3.445 9.438 1.00 . A A . 11 GLN NE2 1 1
4 2964 1 1 11 GLN O O 2.046 -0.262 5.063 1.00 . A A . 11 GLN O 1 1
4 2965 1 1 11 GLN OE1 O 0.031 3.883 7.377 1.00 . A A . 11 GLN OE1 1 1
4 2966 1 1 12 ALA C C 2.232 -1.095 2.282 1.00 . A A . 12 ALA C 1 1
4 2967 1 1 12 ALA CA C 1.490 0.230 2.398 1.00 . A A . 12 ALA CA 1 1
4 2968 1 1 12 ALA CB C 1.326 0.874 1.029 1.00 . A A . 12 ALA CB 1 1
4 2969 1 1 12 ALA H H 2.523 1.986 2.961 1.00 . A A . 12 ALA H 1 1
4 2970 1 1 12 ALA HA H 0.509 0.047 2.808 1.00 . A A . 12 ALA HA 1 1
4 2971 1 1 12 ALA HB1 H 2.259 0.812 0.487 1.00 . A A . 12 ALA HB1 1 1
4 2972 1 1 12 ALA HB2 H 1.047 1.910 1.148 1.00 . A A . 12 ALA HB2 1 1
4 2973 1 1 12 ALA HB3 H 0.556 0.355 0.478 1.00 . A A . 12 ALA HB3 1 1
4 2974 1 1 12 ALA N N 2.196 1.127 3.299 1.00 . A A . 12 ALA N 1 1
4 2975 1 1 12 ALA O O 1.616 -2.158 2.226 1.00 . A A . 12 ALA O 1 1
4 2976 1 1 13 LYS C C 4.618 -2.822 3.547 1.00 . A A . 13 LYS C 1 1
4 2977 1 1 13 LYS CA C 4.380 -2.223 2.165 1.00 . A A . 13 LYS CA 1 1
4 2978 1 1 13 LYS CB C 5.704 -1.939 1.429 1.00 . A A . 13 LYS CB 1 1
4 2979 1 1 13 LYS CD C 7.144 -0.041 2.196 1.00 . A A . 13 LYS CD 1 1
4 2980 1 1 13 LYS CE C 8.614 0.284 2.406 1.00 . A A . 13 LYS CE 1 1
4 2981 1 1 13 LYS CG C 6.879 -1.530 2.311 1.00 . A A . 13 LYS CG 1 1
4 2982 1 1 13 LYS H H 3.991 -0.143 2.322 1.00 . A A . 13 LYS H 1 1
4 2983 1 1 13 LYS HA H 3.818 -2.942 1.586 1.00 . A A . 13 LYS HA 1 1
4 2984 1 1 13 LYS HB2 H 5.991 -2.828 0.890 1.00 . A A . 13 LYS HB2 1 1
4 2985 1 1 13 LYS HB3 H 5.531 -1.145 0.717 1.00 . A A . 13 LYS HB3 1 1
4 2986 1 1 13 LYS HD2 H 6.848 0.289 1.209 1.00 . A A . 13 LYS HD2 1 1
4 2987 1 1 13 LYS HD3 H 6.557 0.475 2.940 1.00 . A A . 13 LYS HD3 1 1
4 2988 1 1 13 LYS HE2 H 8.691 1.187 2.993 1.00 . A A . 13 LYS HE2 1 1
4 2989 1 1 13 LYS HE3 H 9.077 -0.533 2.940 1.00 . A A . 13 LYS HE3 1 1
4 2990 1 1 13 LYS HG2 H 6.669 -1.774 3.340 1.00 . A A . 13 LYS HG2 1 1
4 2991 1 1 13 LYS HG3 H 7.759 -2.066 1.986 1.00 . A A . 13 LYS HG3 1 1
4 2992 1 1 13 LYS HZ1 H 8.976 1.341 0.640 1.00 . A A . 13 LYS HZ1 1 1
4 2993 1 1 13 LYS HZ2 H 9.173 -0.333 0.489 1.00 . A A . 13 LYS HZ2 1 1
4 2994 1 1 13 LYS HZ3 H 10.348 0.589 1.283 1.00 . A A . 13 LYS HZ3 1 1
4 2995 1 1 13 LYS N N 3.559 -1.022 2.260 1.00 . A A . 13 LYS N 1 1
4 2996 1 1 13 LYS NZ N 9.328 0.484 1.114 1.00 . A A . 13 LYS NZ 1 1
4 2997 1 1 13 LYS O O 4.666 -4.042 3.703 1.00 . A A . 13 LYS O 1 1
4 2998 1 1 14 GLU C C 3.776 -3.283 6.349 1.00 . A A . 14 GLU C 1 1
4 2999 1 1 14 GLU CA C 4.958 -2.425 5.920 1.00 . A A . 14 GLU CA 1 1
4 3000 1 1 14 GLU CB C 5.125 -1.241 6.874 1.00 . A A . 14 GLU CB 1 1
4 3001 1 1 14 GLU CD C 7.303 -1.176 8.152 1.00 . A A . 14 GLU CD 1 1
4 3002 1 1 14 GLU CG C 6.544 -0.697 6.931 1.00 . A A . 14 GLU CG 1 1
4 3003 1 1 14 GLU H H 4.688 -0.998 4.376 1.00 . A A . 14 GLU H 1 1
4 3004 1 1 14 GLU HA H 5.854 -3.027 5.936 1.00 . A A . 14 GLU HA 1 1
4 3005 1 1 14 GLU HB2 H 4.469 -0.443 6.558 1.00 . A A . 14 GLU HB2 1 1
4 3006 1 1 14 GLU HB3 H 4.843 -1.552 7.870 1.00 . A A . 14 GLU HB3 1 1
4 3007 1 1 14 GLU HG2 H 7.075 -1.020 6.047 1.00 . A A . 14 GLU HG2 1 1
4 3008 1 1 14 GLU HG3 H 6.502 0.382 6.949 1.00 . A A . 14 GLU HG3 1 1
4 3009 1 1 14 GLU N N 4.748 -1.960 4.554 1.00 . A A . 14 GLU N 1 1
4 3010 1 1 14 GLU O O 3.943 -4.415 6.811 1.00 . A A . 14 GLU O 1 1
4 3011 1 1 14 GLU OE1 O 7.907 -2.266 8.087 1.00 . A A . 14 GLU OE1 1 1
4 3012 1 1 14 GLU OE2 O 7.291 -0.463 9.167 1.00 . A A . 14 GLU OE2 1 1
4 3013 1 1 15 GLU C C 1.272 -4.713 5.588 1.00 . A A . 15 GLU C 1 1
4 3014 1 1 15 GLU CA C 1.363 -3.489 6.481 1.00 . A A . 15 GLU CA 1 1
4 3015 1 1 15 GLU CB C 0.127 -2.616 6.281 1.00 . A A . 15 GLU CB 1 1
4 3016 1 1 15 GLU CD C -2.394 -2.476 6.347 1.00 . A A . 15 GLU CD 1 1
4 3017 1 1 15 GLU CG C -1.168 -3.301 6.685 1.00 . A A . 15 GLU CG 1 1
4 3018 1 1 15 GLU H H 2.499 -1.861 5.752 1.00 . A A . 15 GLU H 1 1
4 3019 1 1 15 GLU HA H 1.423 -3.802 7.513 1.00 . A A . 15 GLU HA 1 1
4 3020 1 1 15 GLU HB2 H 0.234 -1.715 6.865 1.00 . A A . 15 GLU HB2 1 1
4 3021 1 1 15 GLU HB3 H 0.056 -2.351 5.235 1.00 . A A . 15 GLU HB3 1 1
4 3022 1 1 15 GLU HG2 H -1.236 -4.247 6.169 1.00 . A A . 15 GLU HG2 1 1
4 3023 1 1 15 GLU HG3 H -1.150 -3.473 7.752 1.00 . A A . 15 GLU HG3 1 1
4 3024 1 1 15 GLU N N 2.574 -2.753 6.153 1.00 . A A . 15 GLU N 1 1
4 3025 1 1 15 GLU O O 0.797 -5.771 6.000 1.00 . A A . 15 GLU O 1 1
4 3026 1 1 15 GLU OE1 O -2.573 -1.402 6.958 1.00 . A A . 15 GLU OE1 1 1
4 3027 1 1 15 GLU OE2 O -3.176 -2.905 5.473 1.00 . A A . 15 GLU OE2 1 1
4 3028 1 1 16 ALA C C 2.692 -6.733 3.818 1.00 . A A . 16 ALA C 1 1
4 3029 1 1 16 ALA CA C 1.736 -5.629 3.391 1.00 . A A . 16 ALA CA 1 1
4 3030 1 1 16 ALA CB C 2.105 -5.108 2.014 1.00 . A A . 16 ALA CB 1 1
4 3031 1 1 16 ALA H H 2.114 -3.682 4.098 1.00 . A A . 16 ALA H 1 1
4 3032 1 1 16 ALA HA H 0.735 -6.026 3.346 1.00 . A A . 16 ALA HA 1 1
4 3033 1 1 16 ALA HB1 H 3.135 -4.780 2.014 1.00 . A A . 16 ALA HB1 1 1
4 3034 1 1 16 ALA HB2 H 1.465 -4.278 1.760 1.00 . A A . 16 ALA HB2 1 1
4 3035 1 1 16 ALA HB3 H 1.978 -5.894 1.287 1.00 . A A . 16 ALA HB3 1 1
4 3036 1 1 16 ALA N N 1.745 -4.551 4.357 1.00 . A A . 16 ALA N 1 1
4 3037 1 1 16 ALA O O 2.413 -7.917 3.627 1.00 . A A . 16 ALA O 1 1
4 3038 1 1 17 ILE C C 4.157 -8.231 5.909 1.00 . A A . 17 ILE C 1 1
4 3039 1 1 17 ILE CA C 4.798 -7.312 4.879 1.00 . A A . 17 ILE CA 1 1
4 3040 1 1 17 ILE CB C 6.061 -6.627 5.466 1.00 . A A . 17 ILE CB 1 1
4 3041 1 1 17 ILE CD1 C 7.905 -7.291 3.841 1.00 . A A . 17 ILE CD1 1 1
4 3042 1 1 17 ILE CG1 C 7.295 -7.494 5.211 1.00 . A A . 17 ILE CG1 1 1
4 3043 1 1 17 ILE CG2 C 5.913 -6.342 6.958 1.00 . A A . 17 ILE CG2 1 1
4 3044 1 1 17 ILE H H 3.985 -5.386 4.551 1.00 . A A . 17 ILE H 1 1
4 3045 1 1 17 ILE HA H 5.101 -7.906 4.027 1.00 . A A . 17 ILE HA 1 1
4 3046 1 1 17 ILE HB H 6.192 -5.682 4.960 1.00 . A A . 17 ILE HB 1 1
4 3047 1 1 17 ILE HD11 H 8.460 -8.174 3.560 1.00 . A A . 17 ILE HD11 1 1
4 3048 1 1 17 ILE HD12 H 8.571 -6.440 3.866 1.00 . A A . 17 ILE HD12 1 1
4 3049 1 1 17 ILE HD13 H 7.121 -7.113 3.121 1.00 . A A . 17 ILE HD13 1 1
4 3050 1 1 17 ILE HG12 H 8.049 -7.262 5.947 1.00 . A A . 17 ILE HG12 1 1
4 3051 1 1 17 ILE HG13 H 7.020 -8.536 5.301 1.00 . A A . 17 ILE HG13 1 1
4 3052 1 1 17 ILE HG21 H 6.404 -5.409 7.194 1.00 . A A . 17 ILE HG21 1 1
4 3053 1 1 17 ILE HG22 H 6.368 -7.141 7.522 1.00 . A A . 17 ILE HG22 1 1
4 3054 1 1 17 ILE HG23 H 4.868 -6.272 7.212 1.00 . A A . 17 ILE HG23 1 1
4 3055 1 1 17 ILE N N 3.819 -6.342 4.413 1.00 . A A . 17 ILE N 1 1
4 3056 1 1 17 ILE O O 4.466 -9.418 5.978 1.00 . A A . 17 ILE O 1 1
4 3057 1 1 18 LYS C C 1.445 -9.291 7.011 1.00 . A A . 18 LYS C 1 1
4 3058 1 1 18 LYS CA C 2.510 -8.437 7.688 1.00 . A A . 18 LYS CA 1 1
4 3059 1 1 18 LYS CB C 1.866 -7.504 8.714 1.00 . A A . 18 LYS CB 1 1
4 3060 1 1 18 LYS CD C 2.574 -6.920 11.058 1.00 . A A . 18 LYS CD 1 1
4 3061 1 1 18 LYS CE C 3.146 -5.770 11.872 1.00 . A A . 18 LYS CE 1 1
4 3062 1 1 18 LYS CG C 2.875 -6.757 9.576 1.00 . A A . 18 LYS CG 1 1
4 3063 1 1 18 LYS H H 3.015 -6.723 6.560 1.00 . A A . 18 LYS H 1 1
4 3064 1 1 18 LYS HA H 3.217 -9.085 8.187 1.00 . A A . 18 LYS HA 1 1
4 3065 1 1 18 LYS HB2 H 1.264 -6.774 8.192 1.00 . A A . 18 LYS HB2 1 1
4 3066 1 1 18 LYS HB3 H 1.228 -8.084 9.364 1.00 . A A . 18 LYS HB3 1 1
4 3067 1 1 18 LYS HD2 H 1.505 -6.950 11.198 1.00 . A A . 18 LYS HD2 1 1
4 3068 1 1 18 LYS HD3 H 3.012 -7.846 11.404 1.00 . A A . 18 LYS HD3 1 1
4 3069 1 1 18 LYS HE2 H 3.580 -6.167 12.776 1.00 . A A . 18 LYS HE2 1 1
4 3070 1 1 18 LYS HE3 H 3.913 -5.279 11.290 1.00 . A A . 18 LYS HE3 1 1
4 3071 1 1 18 LYS HG2 H 3.862 -7.146 9.374 1.00 . A A . 18 LYS HG2 1 1
4 3072 1 1 18 LYS HG3 H 2.842 -5.707 9.323 1.00 . A A . 18 LYS HG3 1 1
4 3073 1 1 18 LYS HZ1 H 2.295 -4.380 13.175 1.00 . A A . 18 LYS HZ1 1 1
4 3074 1 1 18 LYS HZ2 H 1.164 -5.226 12.247 1.00 . A A . 18 LYS HZ2 1 1
4 3075 1 1 18 LYS HZ3 H 2.089 -3.997 11.542 1.00 . A A . 18 LYS HZ3 1 1
4 3076 1 1 18 LYS N N 3.232 -7.670 6.683 1.00 . A A . 18 LYS N 1 1
4 3077 1 1 18 LYS NZ N 2.098 -4.778 12.228 1.00 . A A . 18 LYS NZ 1 1
4 3078 1 1 18 LYS O O 1.141 -10.400 7.452 1.00 . A A . 18 LYS O 1 1
4 3079 1 1 19 GLU C C 0.389 -10.790 4.641 1.00 . A A . 19 GLU C 1 1
4 3080 1 1 19 GLU CA C -0.136 -9.455 5.154 1.00 . A A . 19 GLU CA 1 1
4 3081 1 1 19 GLU CB C -0.580 -8.582 3.973 1.00 . A A . 19 GLU CB 1 1
4 3082 1 1 19 GLU CD C -2.241 -7.170 5.248 1.00 . A A . 19 GLU CD 1 1
4 3083 1 1 19 GLU CG C -2.015 -8.092 4.066 1.00 . A A . 19 GLU CG 1 1
4 3084 1 1 19 GLU H H 1.186 -7.876 5.624 1.00 . A A . 19 GLU H 1 1
4 3085 1 1 19 GLU HA H -0.980 -9.637 5.801 1.00 . A A . 19 GLU HA 1 1
4 3086 1 1 19 GLU HB2 H 0.066 -7.719 3.923 1.00 . A A . 19 GLU HB2 1 1
4 3087 1 1 19 GLU HB3 H -0.473 -9.149 3.061 1.00 . A A . 19 GLU HB3 1 1
4 3088 1 1 19 GLU HG2 H -2.258 -7.555 3.158 1.00 . A A . 19 GLU HG2 1 1
4 3089 1 1 19 GLU HG3 H -2.670 -8.946 4.163 1.00 . A A . 19 GLU HG3 1 1
4 3090 1 1 19 GLU N N 0.889 -8.760 5.923 1.00 . A A . 19 GLU N 1 1
4 3091 1 1 19 GLU O O -0.234 -11.833 4.842 1.00 . A A . 19 GLU O 1 1
4 3092 1 1 19 GLU OE1 O -1.795 -7.514 6.362 1.00 . A A . 19 GLU OE1 1 1
4 3093 1 1 19 GLU OE2 O -2.865 -6.105 5.059 1.00 . A A . 19 GLU OE2 1 1
4 3094 1 1 20 LEU C C 2.700 -12.837 4.545 1.00 . A A . 20 LEU C 1 1
4 3095 1 1 20 LEU CA C 2.140 -11.958 3.429 1.00 . A A . 20 LEU CA 1 1
4 3096 1 1 20 LEU CB C 3.245 -11.607 2.430 1.00 . A A . 20 LEU CB 1 1
4 3097 1 1 20 LEU CD1 C 2.462 -11.742 0.049 1.00 . A A . 20 LEU CD1 1 1
4 3098 1 1 20 LEU CD2 C 4.672 -12.717 0.693 1.00 . A A . 20 LEU CD2 1 1
4 3099 1 1 20 LEU CG C 3.247 -12.444 1.147 1.00 . A A . 20 LEU CG 1 1
4 3100 1 1 20 LEU H H 1.985 -9.887 3.844 1.00 . A A . 20 LEU H 1 1
4 3101 1 1 20 LEU HA H 1.363 -12.506 2.914 1.00 . A A . 20 LEU HA 1 1
4 3102 1 1 20 LEU HB2 H 3.136 -10.568 2.157 1.00 . A A . 20 LEU HB2 1 1
4 3103 1 1 20 LEU HB3 H 4.199 -11.735 2.917 1.00 . A A . 20 LEU HB3 1 1
4 3104 1 1 20 LEU HD11 H 3.127 -11.492 -0.765 1.00 . A A . 20 LEU HD11 1 1
4 3105 1 1 20 LEU HD12 H 2.017 -10.842 0.442 1.00 . A A . 20 LEU HD12 1 1
4 3106 1 1 20 LEU HD13 H 1.687 -12.402 -0.311 1.00 . A A . 20 LEU HD13 1 1
4 3107 1 1 20 LEU HD21 H 4.753 -13.741 0.356 1.00 . A A . 20 LEU HD21 1 1
4 3108 1 1 20 LEU HD22 H 5.351 -12.556 1.517 1.00 . A A . 20 LEU HD22 1 1
4 3109 1 1 20 LEU HD23 H 4.927 -12.050 -0.118 1.00 . A A . 20 LEU HD23 1 1
4 3110 1 1 20 LEU HG H 2.770 -13.395 1.338 1.00 . A A . 20 LEU HG 1 1
4 3111 1 1 20 LEU N N 1.536 -10.750 3.973 1.00 . A A . 20 LEU N 1 1
4 3112 1 1 20 LEU O O 2.633 -14.063 4.469 1.00 . A A . 20 LEU O 1 1
4 3113 1 1 21 VAL C C 2.693 -13.761 7.390 1.00 . A A . 21 VAL C 1 1
4 3114 1 1 21 VAL CA C 3.788 -12.950 6.714 1.00 . A A . 21 VAL CA 1 1
4 3115 1 1 21 VAL CB C 4.462 -12.015 7.746 1.00 . A A . 21 VAL CB 1 1
4 3116 1 1 21 VAL CG1 C 4.740 -12.746 9.053 1.00 . A A . 21 VAL CG1 1 1
4 3117 1 1 21 VAL CG2 C 5.749 -11.440 7.175 1.00 . A A . 21 VAL CG2 1 1
4 3118 1 1 21 VAL H H 3.258 -11.228 5.603 1.00 . A A . 21 VAL H 1 1
4 3119 1 1 21 VAL HA H 4.533 -13.631 6.335 1.00 . A A . 21 VAL HA 1 1
4 3120 1 1 21 VAL HB H 3.788 -11.197 7.952 1.00 . A A . 21 VAL HB 1 1
4 3121 1 1 21 VAL HG11 H 5.271 -13.665 8.845 1.00 . A A . 21 VAL HG11 1 1
4 3122 1 1 21 VAL HG12 H 3.807 -12.974 9.545 1.00 . A A . 21 VAL HG12 1 1
4 3123 1 1 21 VAL HG13 H 5.343 -12.121 9.694 1.00 . A A . 21 VAL HG13 1 1
4 3124 1 1 21 VAL HG21 H 5.901 -10.444 7.563 1.00 . A A . 21 VAL HG21 1 1
4 3125 1 1 21 VAL HG22 H 5.679 -11.397 6.098 1.00 . A A . 21 VAL HG22 1 1
4 3126 1 1 21 VAL HG23 H 6.580 -12.067 7.457 1.00 . A A . 21 VAL HG23 1 1
4 3127 1 1 21 VAL N N 3.239 -12.208 5.588 1.00 . A A . 21 VAL N 1 1
4 3128 1 1 21 VAL O O 2.942 -14.842 7.921 1.00 . A A . 21 VAL O 1 1
4 3129 1 1 22 ASP C C -0.288 -14.863 6.920 1.00 . A A . 22 ASP C 1 1
4 3130 1 1 22 ASP CA C 0.342 -13.922 7.940 1.00 . A A . 22 ASP CA 1 1
4 3131 1 1 22 ASP CB C -0.693 -12.916 8.447 1.00 . A A . 22 ASP CB 1 1
4 3132 1 1 22 ASP CG C -0.445 -12.510 9.888 1.00 . A A . 22 ASP CG 1 1
4 3133 1 1 22 ASP H H 1.336 -12.377 6.900 1.00 . A A . 22 ASP H 1 1
4 3134 1 1 22 ASP HA H 0.711 -14.504 8.770 1.00 . A A . 22 ASP HA 1 1
4 3135 1 1 22 ASP HB2 H -0.656 -12.030 7.833 1.00 . A A . 22 ASP HB2 1 1
4 3136 1 1 22 ASP HB3 H -1.676 -13.357 8.380 1.00 . A A . 22 ASP HB3 1 1
4 3137 1 1 22 ASP N N 1.475 -13.237 7.348 1.00 . A A . 22 ASP N 1 1
4 3138 1 1 22 ASP O O -0.762 -15.946 7.265 1.00 . A A . 22 ASP O 1 1
4 3139 1 1 22 ASP OD1 O -0.035 -13.379 10.686 1.00 . A A . 22 ASP OD1 1 1
4 3140 1 1 22 ASP OD2 O -0.662 -11.325 10.217 1.00 . A A . 22 ASP OD2 1 1
4 3141 1 1 23 ALA C C 0.108 -16.386 4.190 1.00 . A A . 23 ALA C 1 1
4 3142 1 1 23 ALA CA C -0.842 -15.253 4.581 1.00 . A A . 23 ALA CA 1 1
4 3143 1 1 23 ALA CB C -1.144 -14.378 3.374 1.00 . A A . 23 ALA CB 1 1
4 3144 1 1 23 ALA H H 0.116 -13.571 5.444 1.00 . A A . 23 ALA H 1 1
4 3145 1 1 23 ALA HA H -1.771 -15.677 4.932 1.00 . A A . 23 ALA HA 1 1
4 3146 1 1 23 ALA HB1 H -2.175 -14.059 3.411 1.00 . A A . 23 ALA HB1 1 1
4 3147 1 1 23 ALA HB2 H -0.973 -14.942 2.469 1.00 . A A . 23 ALA HB2 1 1
4 3148 1 1 23 ALA HB3 H -0.499 -13.513 3.386 1.00 . A A . 23 ALA HB3 1 1
4 3149 1 1 23 ALA N N -0.282 -14.444 5.657 1.00 . A A . 23 ALA N 1 1
4 3150 1 1 23 ALA O O -0.293 -17.339 3.521 1.00 . A A . 23 ALA O 1 1
4 3151 1 1 24 GLY C C 2.278 -17.860 2.925 1.00 . A A . 24 GLY C 1 1
4 3152 1 1 24 GLY CA C 2.363 -17.298 4.336 1.00 . A A . 24 GLY CA 1 1
4 3153 1 1 24 GLY H H 1.616 -15.502 5.164 1.00 . A A . 24 GLY H 1 1
4 3154 1 1 24 GLY HA2 H 3.346 -16.865 4.474 1.00 . A A . 24 GLY HA2 1 1
4 3155 1 1 24 GLY HA3 H 2.239 -18.110 5.040 1.00 . A A . 24 GLY HA3 1 1
4 3156 1 1 24 GLY N N 1.363 -16.280 4.627 1.00 . A A . 24 GLY N 1 1
4 3157 1 1 24 GLY O O 1.651 -18.895 2.704 1.00 . A A . 24 GLY O 1 1
4 3158 1 1 25 ILE C C 4.045 -16.964 -0.216 1.00 . A A . 25 ILE C 1 1
4 3159 1 1 25 ILE CA C 2.930 -17.644 0.583 1.00 . A A . 25 ILE CA 1 1
4 3160 1 1 25 ILE CB C 1.567 -17.420 -0.127 1.00 . A A . 25 ILE CB 1 1
4 3161 1 1 25 ILE CD1 C 1.222 -14.963 0.443 1.00 . A A . 25 ILE CD1 1 1
4 3162 1 1 25 ILE CG1 C 0.712 -16.376 0.599 1.00 . A A . 25 ILE CG1 1 1
4 3163 1 1 25 ILE CG2 C 0.809 -18.736 -0.231 1.00 . A A . 25 ILE CG2 1 1
4 3164 1 1 25 ILE H H 3.421 -16.377 2.212 1.00 . A A . 25 ILE H 1 1
4 3165 1 1 25 ILE HA H 3.129 -18.707 0.595 1.00 . A A . 25 ILE HA 1 1
4 3166 1 1 25 ILE HB H 1.763 -17.074 -1.130 1.00 . A A . 25 ILE HB 1 1
4 3167 1 1 25 ILE HD11 H 0.690 -14.473 -0.358 1.00 . A A . 25 ILE HD11 1 1
4 3168 1 1 25 ILE HD12 H 2.278 -14.984 0.214 1.00 . A A . 25 ILE HD12 1 1
4 3169 1 1 25 ILE HD13 H 1.064 -14.419 1.364 1.00 . A A . 25 ILE HD13 1 1
4 3170 1 1 25 ILE HG12 H -0.292 -16.408 0.203 1.00 . A A . 25 ILE HG12 1 1
4 3171 1 1 25 ILE HG13 H 0.683 -16.607 1.653 1.00 . A A . 25 ILE HG13 1 1
4 3172 1 1 25 ILE HG21 H 0.930 -19.297 0.683 1.00 . A A . 25 ILE HG21 1 1
4 3173 1 1 25 ILE HG22 H 1.197 -19.310 -1.060 1.00 . A A . 25 ILE HG22 1 1
4 3174 1 1 25 ILE HG23 H -0.240 -18.534 -0.394 1.00 . A A . 25 ILE HG23 1 1
4 3175 1 1 25 ILE N N 2.925 -17.189 1.973 1.00 . A A . 25 ILE N 1 1
4 3176 1 1 25 ILE O O 4.905 -16.293 0.356 1.00 . A A . 25 ILE O 1 1
4 3177 1 1 26 ALA C C 5.628 -15.290 -1.919 1.00 . A A . 26 ALA C 1 1
4 3178 1 1 26 ALA CA C 5.044 -16.596 -2.442 1.00 . A A . 26 ALA CA 1 1
4 3179 1 1 26 ALA CB C 4.455 -16.377 -3.830 1.00 . A A . 26 ALA CB 1 1
4 3180 1 1 26 ALA H H 3.329 -17.721 -1.922 1.00 . A A . 26 ALA H 1 1
4 3181 1 1 26 ALA HA H 5.843 -17.316 -2.533 1.00 . A A . 26 ALA HA 1 1
4 3182 1 1 26 ALA HB1 H 3.461 -15.966 -3.740 1.00 . A A . 26 ALA HB1 1 1
4 3183 1 1 26 ALA HB2 H 4.408 -17.320 -4.354 1.00 . A A . 26 ALA HB2 1 1
4 3184 1 1 26 ALA HB3 H 5.081 -15.688 -4.384 1.00 . A A . 26 ALA HB3 1 1
4 3185 1 1 26 ALA N N 4.033 -17.163 -1.540 1.00 . A A . 26 ALA N 1 1
4 3186 1 1 26 ALA O O 5.064 -14.216 -2.127 1.00 . A A . 26 ALA O 1 1
4 3187 1 1 27 GLU C C 7.770 -13.229 -1.820 1.00 . A A . 27 GLU C 1 1
4 3188 1 1 27 GLU CA C 7.435 -14.213 -0.705 1.00 . A A . 27 GLU CA 1 1
4 3189 1 1 27 GLU CB C 8.705 -14.613 0.049 1.00 . A A . 27 GLU CB 1 1
4 3190 1 1 27 GLU CD C 9.009 -14.672 2.557 1.00 . A A . 27 GLU CD 1 1
4 3191 1 1 27 GLU CG C 8.942 -13.805 1.314 1.00 . A A . 27 GLU CG 1 1
4 3192 1 1 27 GLU H H 7.174 -16.272 -1.117 1.00 . A A . 27 GLU H 1 1
4 3193 1 1 27 GLU HA H 6.751 -13.740 -0.019 1.00 . A A . 27 GLU HA 1 1
4 3194 1 1 27 GLU HB2 H 8.636 -15.658 0.319 1.00 . A A . 27 GLU HB2 1 1
4 3195 1 1 27 GLU HB3 H 9.556 -14.476 -0.604 1.00 . A A . 27 GLU HB3 1 1
4 3196 1 1 27 GLU HG2 H 9.876 -13.273 1.217 1.00 . A A . 27 GLU HG2 1 1
4 3197 1 1 27 GLU HG3 H 8.135 -13.098 1.430 1.00 . A A . 27 GLU HG3 1 1
4 3198 1 1 27 GLU N N 6.768 -15.389 -1.247 1.00 . A A . 27 GLU N 1 1
4 3199 1 1 27 GLU O O 7.886 -12.027 -1.589 1.00 . A A . 27 GLU O 1 1
4 3200 1 1 27 GLU OE1 O 7.939 -14.989 3.118 1.00 . A A . 27 GLU OE1 1 1
4 3201 1 1 27 GLU OE2 O 10.130 -15.034 2.971 1.00 . A A . 27 GLU OE2 1 1
4 3202 1 1 28 LYS C C 7.372 -11.666 -4.222 1.00 . A A . 28 LYS C 1 1
4 3203 1 1 28 LYS CA C 8.227 -12.935 -4.206 1.00 . A A . 28 LYS CA 1 1
4 3204 1 1 28 LYS CB C 8.004 -13.767 -5.486 1.00 . A A . 28 LYS CB 1 1
4 3205 1 1 28 LYS CD C 8.822 -12.918 -7.709 1.00 . A A . 28 LYS CD 1 1
4 3206 1 1 28 LYS CE C 9.076 -14.281 -8.335 1.00 . A A . 28 LYS CE 1 1
4 3207 1 1 28 LYS CG C 7.656 -12.963 -6.733 1.00 . A A . 28 LYS CG 1 1
4 3208 1 1 28 LYS H H 7.807 -14.721 -3.144 1.00 . A A . 28 LYS H 1 1
4 3209 1 1 28 LYS HA H 9.268 -12.652 -4.148 1.00 . A A . 28 LYS HA 1 1
4 3210 1 1 28 LYS HB2 H 8.902 -14.327 -5.692 1.00 . A A . 28 LYS HB2 1 1
4 3211 1 1 28 LYS HB3 H 7.196 -14.465 -5.307 1.00 . A A . 28 LYS HB3 1 1
4 3212 1 1 28 LYS HD2 H 8.597 -12.211 -8.492 1.00 . A A . 28 LYS HD2 1 1
4 3213 1 1 28 LYS HD3 H 9.709 -12.603 -7.180 1.00 . A A . 28 LYS HD3 1 1
4 3214 1 1 28 LYS HE2 H 10.120 -14.350 -8.602 1.00 . A A . 28 LYS HE2 1 1
4 3215 1 1 28 LYS HE3 H 8.838 -15.045 -7.611 1.00 . A A . 28 LYS HE3 1 1
4 3216 1 1 28 LYS HG2 H 6.812 -13.429 -7.217 1.00 . A A . 28 LYS HG2 1 1
4 3217 1 1 28 LYS HG3 H 7.399 -11.956 -6.449 1.00 . A A . 28 LYS HG3 1 1
4 3218 1 1 28 LYS HZ1 H 8.057 -15.507 -9.682 1.00 . A A . 28 LYS HZ1 1 1
4 3219 1 1 28 LYS HZ2 H 8.754 -14.140 -10.394 1.00 . A A . 28 LYS HZ2 1 1
4 3220 1 1 28 LYS HZ3 H 7.347 -13.989 -9.470 1.00 . A A . 28 LYS HZ3 1 1
4 3221 1 1 28 LYS N N 7.916 -13.753 -3.033 1.00 . A A . 28 LYS N 1 1
4 3222 1 1 28 LYS NZ N 8.251 -14.495 -9.555 1.00 . A A . 28 LYS NZ 1 1
4 3223 1 1 28 LYS O O 7.875 -10.556 -4.439 1.00 . A A . 28 LYS O 1 1
4 3224 1 1 29 TYR C C 5.561 -9.726 -2.856 1.00 . A A . 29 TYR C 1 1
4 3225 1 1 29 TYR CA C 5.171 -10.694 -3.967 1.00 . A A . 29 TYR CA 1 1
4 3226 1 1 29 TYR CB C 3.725 -11.151 -3.810 1.00 . A A . 29 TYR CB 1 1
4 3227 1 1 29 TYR CD1 C 3.023 -12.376 -5.904 1.00 . A A . 29 TYR CD1 1 1
4 3228 1 1 29 TYR CD2 C 2.234 -10.148 -5.585 1.00 . A A . 29 TYR CD2 1 1
4 3229 1 1 29 TYR CE1 C 2.344 -12.449 -7.106 1.00 . A A . 29 TYR CE1 1 1
4 3230 1 1 29 TYR CE2 C 1.551 -10.215 -6.785 1.00 . A A . 29 TYR CE2 1 1
4 3231 1 1 29 TYR CG C 2.980 -11.226 -5.123 1.00 . A A . 29 TYR CG 1 1
4 3232 1 1 29 TYR CZ C 1.609 -11.366 -7.540 1.00 . A A . 29 TYR CZ 1 1
4 3233 1 1 29 TYR H H 5.727 -12.729 -3.807 1.00 . A A . 29 TYR H 1 1
4 3234 1 1 29 TYR HA H 5.273 -10.193 -4.915 1.00 . A A . 29 TYR HA 1 1
4 3235 1 1 29 TYR HB2 H 3.712 -12.135 -3.362 1.00 . A A . 29 TYR HB2 1 1
4 3236 1 1 29 TYR HB3 H 3.201 -10.455 -3.167 1.00 . A A . 29 TYR HB3 1 1
4 3237 1 1 29 TYR HD1 H 3.599 -13.222 -5.560 1.00 . A A . 29 TYR HD1 1 1
4 3238 1 1 29 TYR HD2 H 2.191 -9.248 -4.990 1.00 . A A . 29 TYR HD2 1 1
4 3239 1 1 29 TYR HE1 H 2.390 -13.351 -7.697 1.00 . A A . 29 TYR HE1 1 1
4 3240 1 1 29 TYR HE2 H 0.975 -9.368 -7.126 1.00 . A A . 29 TYR HE2 1 1
4 3241 1 1 29 TYR HH H 0.542 -12.308 -8.832 1.00 . A A . 29 TYR HH 1 1
4 3242 1 1 29 TYR N N 6.076 -11.830 -3.982 1.00 . A A . 29 TYR N 1 1
4 3243 1 1 29 TYR O O 5.399 -8.510 -2.980 1.00 . A A . 29 TYR O 1 1
4 3244 1 1 29 TYR OH O 0.931 -11.436 -8.736 1.00 . A A . 29 TYR OH 1 1
4 3245 1 1 30 ILE C C 7.648 -8.495 -1.147 1.00 . A A . 30 ILE C 1 1
4 3246 1 1 30 ILE CA C 6.564 -9.454 -0.665 1.00 . A A . 30 ILE CA 1 1
4 3247 1 1 30 ILE CB C 7.091 -10.321 0.508 1.00 . A A . 30 ILE CB 1 1
4 3248 1 1 30 ILE CD1 C 6.984 -10.608 3.034 1.00 . A A . 30 ILE CD1 1 1
4 3249 1 1 30 ILE CG1 C 6.602 -9.757 1.842 1.00 . A A . 30 ILE CG1 1 1
4 3250 1 1 30 ILE CG2 C 8.614 -10.418 0.499 1.00 . A A . 30 ILE CG2 1 1
4 3251 1 1 30 ILE H H 6.241 -11.243 -1.744 1.00 . A A . 30 ILE H 1 1
4 3252 1 1 30 ILE HA H 5.720 -8.879 -0.314 1.00 . A A . 30 ILE HA 1 1
4 3253 1 1 30 ILE HB H 6.697 -11.318 0.387 1.00 . A A . 30 ILE HB 1 1
4 3254 1 1 30 ILE HD11 H 6.752 -11.642 2.826 1.00 . A A . 30 ILE HD11 1 1
4 3255 1 1 30 ILE HD12 H 6.429 -10.281 3.902 1.00 . A A . 30 ILE HD12 1 1
4 3256 1 1 30 ILE HD13 H 8.042 -10.506 3.223 1.00 . A A . 30 ILE HD13 1 1
4 3257 1 1 30 ILE HG12 H 7.025 -8.774 1.988 1.00 . A A . 30 ILE HG12 1 1
4 3258 1 1 30 ILE HG13 H 5.525 -9.680 1.819 1.00 . A A . 30 ILE HG13 1 1
4 3259 1 1 30 ILE HG21 H 8.922 -11.308 1.028 1.00 . A A . 30 ILE HG21 1 1
4 3260 1 1 30 ILE HG22 H 9.032 -9.549 0.985 1.00 . A A . 30 ILE HG22 1 1
4 3261 1 1 30 ILE HG23 H 8.969 -10.465 -0.519 1.00 . A A . 30 ILE HG23 1 1
4 3262 1 1 30 ILE N N 6.112 -10.273 -1.777 1.00 . A A . 30 ILE N 1 1
4 3263 1 1 30 ILE O O 7.843 -7.420 -0.580 1.00 . A A . 30 ILE O 1 1
4 3264 1 1 31 LYS C C 8.818 -6.930 -3.596 1.00 . A A . 31 LYS C 1 1
4 3265 1 1 31 LYS CA C 9.405 -8.076 -2.777 1.00 . A A . 31 LYS CA 1 1
4 3266 1 1 31 LYS CB C 10.343 -8.920 -3.645 1.00 . A A . 31 LYS CB 1 1
4 3267 1 1 31 LYS CD C 11.875 -8.729 -5.628 1.00 . A A . 31 LYS CD 1 1
4 3268 1 1 31 LYS CE C 12.199 -7.663 -6.661 1.00 . A A . 31 LYS CE 1 1
4 3269 1 1 31 LYS CG C 11.451 -8.113 -4.305 1.00 . A A . 31 LYS CG 1 1
4 3270 1 1 31 LYS H H 8.143 -9.761 -2.618 1.00 . A A . 31 LYS H 1 1
4 3271 1 1 31 LYS HA H 9.970 -7.658 -1.957 1.00 . A A . 31 LYS HA 1 1
4 3272 1 1 31 LYS HB2 H 10.800 -9.678 -3.025 1.00 . A A . 31 LYS HB2 1 1
4 3273 1 1 31 LYS HB3 H 9.768 -9.402 -4.420 1.00 . A A . 31 LYS HB3 1 1
4 3274 1 1 31 LYS HD2 H 12.753 -9.338 -5.466 1.00 . A A . 31 LYS HD2 1 1
4 3275 1 1 31 LYS HD3 H 11.070 -9.347 -6.000 1.00 . A A . 31 LYS HD3 1 1
4 3276 1 1 31 LYS HE2 H 11.291 -7.137 -6.915 1.00 . A A . 31 LYS HE2 1 1
4 3277 1 1 31 LYS HE3 H 12.909 -6.969 -6.234 1.00 . A A . 31 LYS HE3 1 1
4 3278 1 1 31 LYS HG2 H 11.097 -7.107 -4.484 1.00 . A A . 31 LYS HG2 1 1
4 3279 1 1 31 LYS HG3 H 12.304 -8.082 -3.642 1.00 . A A . 31 LYS HG3 1 1
4 3280 1 1 31 LYS HZ1 H 12.033 -8.396 -8.610 1.00 . A A . 31 LYS HZ1 1 1
4 3281 1 1 31 LYS HZ2 H 13.226 -9.164 -7.688 1.00 . A A . 31 LYS HZ2 1 1
4 3282 1 1 31 LYS HZ3 H 13.498 -7.609 -8.297 1.00 . A A . 31 LYS HZ3 1 1
4 3283 1 1 31 LYS N N 8.347 -8.896 -2.208 1.00 . A A . 31 LYS N 1 1
4 3284 1 1 31 LYS NZ N 12.781 -8.248 -7.901 1.00 . A A . 31 LYS NZ 1 1
4 3285 1 1 31 LYS O O 9.349 -5.820 -3.579 1.00 . A A . 31 LYS O 1 1
4 3286 1 1 32 LEU C C 6.665 -4.977 -4.201 1.00 . A A . 32 LEU C 1 1
4 3287 1 1 32 LEU CA C 7.093 -6.124 -5.107 1.00 . A A . 32 LEU CA 1 1
4 3288 1 1 32 LEU CB C 5.882 -6.614 -5.917 1.00 . A A . 32 LEU CB 1 1
4 3289 1 1 32 LEU CD1 C 4.420 -8.467 -6.749 1.00 . A A . 32 LEU CD1 1 1
4 3290 1 1 32 LEU CD2 C 6.897 -8.787 -6.640 1.00 . A A . 32 LEU CD2 1 1
4 3291 1 1 32 LEU CG C 5.692 -8.122 -5.991 1.00 . A A . 32 LEU CG 1 1
4 3292 1 1 32 LEU H H 7.318 -8.081 -4.284 1.00 . A A . 32 LEU H 1 1
4 3293 1 1 32 LEU HA H 7.842 -5.760 -5.790 1.00 . A A . 32 LEU HA 1 1
4 3294 1 1 32 LEU HB2 H 4.989 -6.186 -5.482 1.00 . A A . 32 LEU HB2 1 1
4 3295 1 1 32 LEU HB3 H 5.983 -6.239 -6.929 1.00 . A A . 32 LEU HB3 1 1
4 3296 1 1 32 LEU HD11 H 4.315 -9.541 -6.807 1.00 . A A . 32 LEU HD11 1 1
4 3297 1 1 32 LEU HD12 H 4.471 -8.055 -7.746 1.00 . A A . 32 LEU HD12 1 1
4 3298 1 1 32 LEU HD13 H 3.569 -8.050 -6.232 1.00 . A A . 32 LEU HD13 1 1
4 3299 1 1 32 LEU HD21 H 6.953 -9.817 -6.324 1.00 . A A . 32 LEU HD21 1 1
4 3300 1 1 32 LEU HD22 H 7.798 -8.270 -6.342 1.00 . A A . 32 LEU HD22 1 1
4 3301 1 1 32 LEU HD23 H 6.797 -8.744 -7.714 1.00 . A A . 32 LEU HD23 1 1
4 3302 1 1 32 LEU HG H 5.594 -8.502 -4.990 1.00 . A A . 32 LEU HG 1 1
4 3303 1 1 32 LEU N N 7.714 -7.185 -4.307 1.00 . A A . 32 LEU N 1 1
4 3304 1 1 32 LEU O O 6.696 -3.812 -4.596 1.00 . A A . 32 LEU O 1 1
4 3305 1 1 33 ILE C C 7.027 -3.853 -1.155 1.00 . A A . 33 ILE C 1 1
4 3306 1 1 33 ILE CA C 5.852 -4.320 -2.003 1.00 . A A . 33 ILE CA 1 1
4 3307 1 1 33 ILE CB C 4.751 -4.850 -1.065 1.00 . A A . 33 ILE CB 1 1
4 3308 1 1 33 ILE CD1 C 4.065 -6.822 0.358 1.00 . A A . 33 ILE CD1 1 1
4 3309 1 1 33 ILE CG1 C 5.040 -6.291 -0.655 1.00 . A A . 33 ILE CG1 1 1
4 3310 1 1 33 ILE CG2 C 3.386 -4.739 -1.723 1.00 . A A . 33 ILE CG2 1 1
4 3311 1 1 33 ILE H H 6.284 -6.265 -2.723 1.00 . A A . 33 ILE H 1 1
4 3312 1 1 33 ILE HA H 5.452 -3.478 -2.543 1.00 . A A . 33 ILE HA 1 1
4 3313 1 1 33 ILE HB H 4.742 -4.231 -0.180 1.00 . A A . 33 ILE HB 1 1
4 3314 1 1 33 ILE HD11 H 4.171 -6.266 1.276 1.00 . A A . 33 ILE HD11 1 1
4 3315 1 1 33 ILE HD12 H 4.269 -7.866 0.543 1.00 . A A . 33 ILE HD12 1 1
4 3316 1 1 33 ILE HD13 H 3.060 -6.709 -0.021 1.00 . A A . 33 ILE HD13 1 1
4 3317 1 1 33 ILE HG12 H 4.991 -6.926 -1.525 1.00 . A A . 33 ILE HG12 1 1
4 3318 1 1 33 ILE HG13 H 6.027 -6.347 -0.225 1.00 . A A . 33 ILE HG13 1 1
4 3319 1 1 33 ILE HG21 H 3.017 -5.727 -1.962 1.00 . A A . 33 ILE HG21 1 1
4 3320 1 1 33 ILE HG22 H 3.467 -4.159 -2.629 1.00 . A A . 33 ILE HG22 1 1
4 3321 1 1 33 ILE HG23 H 2.700 -4.254 -1.044 1.00 . A A . 33 ILE HG23 1 1
4 3322 1 1 33 ILE N N 6.276 -5.320 -2.977 1.00 . A A . 33 ILE N 1 1
4 3323 1 1 33 ILE O O 7.208 -2.655 -0.933 1.00 . A A . 33 ILE O 1 1
4 3324 1 1 34 ALA C C 9.952 -3.589 -0.604 1.00 . A A . 34 ALA C 1 1
4 3325 1 1 34 ALA CA C 8.978 -4.493 0.143 1.00 . A A . 34 ALA CA 1 1
4 3326 1 1 34 ALA CB C 9.676 -5.770 0.584 1.00 . A A . 34 ALA CB 1 1
4 3327 1 1 34 ALA H H 7.627 -5.742 -0.896 1.00 . A A . 34 ALA H 1 1
4 3328 1 1 34 ALA HA H 8.624 -3.980 1.025 1.00 . A A . 34 ALA HA 1 1
4 3329 1 1 34 ALA HB1 H 8.966 -6.418 1.077 1.00 . A A . 34 ALA HB1 1 1
4 3330 1 1 34 ALA HB2 H 10.476 -5.526 1.268 1.00 . A A . 34 ALA HB2 1 1
4 3331 1 1 34 ALA HB3 H 10.084 -6.275 -0.279 1.00 . A A . 34 ALA HB3 1 1
4 3332 1 1 34 ALA N N 7.822 -4.805 -0.684 1.00 . A A . 34 ALA N 1 1
4 3333 1 1 34 ALA O O 10.677 -2.801 0.004 1.00 . A A . 34 ALA O 1 1
4 3334 1 1 35 ASN C C 10.195 -1.577 -3.140 1.00 . A A . 35 ASN C 1 1
4 3335 1 1 35 ASN CA C 10.849 -2.909 -2.762 1.00 . A A . 35 ASN CA 1 1
4 3336 1 1 35 ASN CB C 11.241 -3.696 -4.018 1.00 . A A . 35 ASN CB 1 1
4 3337 1 1 35 ASN CG C 12.005 -2.856 -5.025 1.00 . A A . 35 ASN CG 1 1
4 3338 1 1 35 ASN H H 9.364 -4.358 -2.354 1.00 . A A . 35 ASN H 1 1
4 3339 1 1 35 ASN HA H 11.741 -2.705 -2.191 1.00 . A A . 35 ASN HA 1 1
4 3340 1 1 35 ASN HB2 H 11.867 -4.529 -3.729 1.00 . A A . 35 ASN HB2 1 1
4 3341 1 1 35 ASN HB3 H 10.345 -4.074 -4.496 1.00 . A A . 35 ASN HB3 1 1
4 3342 1 1 35 ASN HD21 H 11.249 -3.919 -6.525 1.00 . A A . 35 ASN HD21 1 1
4 3343 1 1 35 ASN HD22 H 12.326 -2.647 -6.976 1.00 . A A . 35 ASN HD22 1 1
4 3344 1 1 35 ASN N N 9.965 -3.711 -1.928 1.00 . A A . 35 ASN N 1 1
4 3345 1 1 35 ASN ND2 N 11.843 -3.172 -6.304 1.00 . A A . 35 ASN ND2 1 1
4 3346 1 1 35 ASN O O 10.870 -0.658 -3.606 1.00 . A A . 35 ASN O 1 1
4 3347 1 1 35 ASN OD1 O 12.733 -1.934 -4.656 1.00 . A A . 35 ASN OD1 1 1
4 3348 1 1 36 ALA C C 8.329 0.136 -4.721 1.00 . A A . 36 ALA C 1 1
4 3349 1 1 36 ALA CA C 8.156 -0.246 -3.246 1.00 . A A . 36 ALA CA 1 1
4 3350 1 1 36 ALA CB C 8.619 0.876 -2.325 1.00 . A A . 36 ALA CB 1 1
4 3351 1 1 36 ALA H H 8.396 -2.234 -2.554 1.00 . A A . 36 ALA H 1 1
4 3352 1 1 36 ALA HA H 7.104 -0.423 -3.053 1.00 . A A . 36 ALA HA 1 1
4 3353 1 1 36 ALA HB1 H 9.602 1.206 -2.627 1.00 . A A . 36 ALA HB1 1 1
4 3354 1 1 36 ALA HB2 H 8.656 0.516 -1.308 1.00 . A A . 36 ALA HB2 1 1
4 3355 1 1 36 ALA HB3 H 7.928 1.704 -2.388 1.00 . A A . 36 ALA HB3 1 1
4 3356 1 1 36 ALA N N 8.884 -1.473 -2.932 1.00 . A A . 36 ALA N 1 1
4 3357 1 1 36 ALA O O 8.296 -0.732 -5.592 1.00 . A A . 36 ALA O 1 1
4 3358 1 1 37 LYS C C 7.343 2.427 -6.932 1.00 . A A . 37 LYS C 1 1
4 3359 1 1 37 LYS CA C 8.675 1.951 -6.361 1.00 . A A . 37 LYS CA 1 1
4 3360 1 1 37 LYS CB C 9.293 0.897 -7.287 1.00 . A A . 37 LYS CB 1 1
4 3361 1 1 37 LYS CD C 9.757 0.599 -9.740 1.00 . A A . 37 LYS CD 1 1
4 3362 1 1 37 LYS CE C 10.945 -0.324 -9.960 1.00 . A A . 37 LYS CE 1 1
4 3363 1 1 37 LYS CG C 9.956 1.487 -8.521 1.00 . A A . 37 LYS CG 1 1
4 3364 1 1 37 LYS H H 8.508 2.081 -4.256 1.00 . A A . 37 LYS H 1 1
4 3365 1 1 37 LYS HA H 9.341 2.798 -6.306 1.00 . A A . 37 LYS HA 1 1
4 3366 1 1 37 LYS HB2 H 10.041 0.341 -6.734 1.00 . A A . 37 LYS HB2 1 1
4 3367 1 1 37 LYS HB3 H 8.516 0.217 -7.611 1.00 . A A . 37 LYS HB3 1 1
4 3368 1 1 37 LYS HD2 H 8.870 0.000 -9.595 1.00 . A A . 37 LYS HD2 1 1
4 3369 1 1 37 LYS HD3 H 9.633 1.225 -10.611 1.00 . A A . 37 LYS HD3 1 1
4 3370 1 1 37 LYS HE2 H 11.584 -0.285 -9.090 1.00 . A A . 37 LYS HE2 1 1
4 3371 1 1 37 LYS HE3 H 10.581 -1.332 -10.095 1.00 . A A . 37 LYS HE3 1 1
4 3372 1 1 37 LYS HG2 H 9.525 2.456 -8.720 1.00 . A A . 37 LYS HG2 1 1
4 3373 1 1 37 LYS HG3 H 11.014 1.594 -8.334 1.00 . A A . 37 LYS HG3 1 1
4 3374 1 1 37 LYS HZ1 H 12.147 -0.775 -11.608 1.00 . A A . 37 LYS HZ1 1 1
4 3375 1 1 37 LYS HZ2 H 12.508 0.710 -10.883 1.00 . A A . 37 LYS HZ2 1 1
4 3376 1 1 37 LYS HZ3 H 11.129 0.553 -11.847 1.00 . A A . 37 LYS HZ3 1 1
4 3377 1 1 37 LYS N N 8.502 1.439 -4.994 1.00 . A A . 37 LYS N 1 1
4 3378 1 1 37 LYS NZ N 11.737 0.069 -11.158 1.00 . A A . 37 LYS NZ 1 1
4 3379 1 1 37 LYS O O 7.303 3.313 -7.784 1.00 . A A . 37 LYS O 1 1
4 3380 1 1 38 THR C C 3.939 2.180 -5.735 1.00 . A A . 38 THR C 1 1
4 3381 1 1 38 THR CA C 4.919 2.206 -6.901 1.00 . A A . 38 THR CA 1 1
4 3382 1 1 38 THR CB C 4.450 1.254 -8.001 1.00 . A A . 38 THR CB 1 1
4 3383 1 1 38 THR CG2 C 4.877 1.684 -9.389 1.00 . A A . 38 THR CG2 1 1
4 3384 1 1 38 THR H H 6.350 1.142 -5.765 1.00 . A A . 38 THR H 1 1
4 3385 1 1 38 THR HA H 4.966 3.209 -7.297 1.00 . A A . 38 THR HA 1 1
4 3386 1 1 38 THR HB H 3.370 1.209 -7.989 1.00 . A A . 38 THR HB 1 1
4 3387 1 1 38 THR HG1 H 4.539 -0.662 -8.400 1.00 . A A . 38 THR HG1 1 1
4 3388 1 1 38 THR HG21 H 4.296 1.152 -10.126 1.00 . A A . 38 THR HG21 1 1
4 3389 1 1 38 THR HG22 H 5.926 1.463 -9.526 1.00 . A A . 38 THR HG22 1 1
4 3390 1 1 38 THR HG23 H 4.717 2.747 -9.502 1.00 . A A . 38 THR HG23 1 1
4 3391 1 1 38 THR N N 6.253 1.838 -6.448 1.00 . A A . 38 THR N 1 1
4 3392 1 1 38 THR O O 3.232 1.195 -5.531 1.00 . A A . 38 THR O 1 1
4 3393 1 1 38 THR OG1 O 4.953 -0.053 -7.785 1.00 . A A . 38 THR OG1 1 1
4 3394 1 1 39 VAL C C 1.630 2.815 -4.111 1.00 . A A . 39 VAL C 1 1
4 3395 1 1 39 VAL CA C 3.018 3.376 -3.809 1.00 . A A . 39 VAL CA 1 1
4 3396 1 1 39 VAL CB C 2.881 4.836 -3.331 1.00 . A A . 39 VAL CB 1 1
4 3397 1 1 39 VAL CG1 C 2.225 5.694 -4.397 1.00 . A A . 39 VAL CG1 1 1
4 3398 1 1 39 VAL CG2 C 2.100 4.897 -2.025 1.00 . A A . 39 VAL CG2 1 1
4 3399 1 1 39 VAL H H 4.505 4.020 -5.186 1.00 . A A . 39 VAL H 1 1
4 3400 1 1 39 VAL HA H 3.452 2.797 -3.004 1.00 . A A . 39 VAL HA 1 1
4 3401 1 1 39 VAL HB H 3.873 5.225 -3.149 1.00 . A A . 39 VAL HB 1 1
4 3402 1 1 39 VAL HG11 H 1.159 5.523 -4.391 1.00 . A A . 39 VAL HG11 1 1
4 3403 1 1 39 VAL HG12 H 2.625 5.436 -5.369 1.00 . A A . 39 VAL HG12 1 1
4 3404 1 1 39 VAL HG13 H 2.426 6.737 -4.195 1.00 . A A . 39 VAL HG13 1 1
4 3405 1 1 39 VAL HG21 H 1.244 5.545 -2.145 1.00 . A A . 39 VAL HG21 1 1
4 3406 1 1 39 VAL HG22 H 2.738 5.285 -1.243 1.00 . A A . 39 VAL HG22 1 1
4 3407 1 1 39 VAL HG23 H 1.764 3.906 -1.756 1.00 . A A . 39 VAL HG23 1 1
4 3408 1 1 39 VAL N N 3.908 3.270 -4.968 1.00 . A A . 39 VAL N 1 1
4 3409 1 1 39 VAL O O 1.086 2.032 -3.331 1.00 . A A . 39 VAL O 1 1
4 3410 1 1 40 GLU C C -0.217 1.197 -5.770 1.00 . A A . 40 GLU C 1 1
4 3411 1 1 40 GLU CA C -0.251 2.713 -5.641 1.00 . A A . 40 GLU CA 1 1
4 3412 1 1 40 GLU CB C -0.707 3.360 -6.955 1.00 . A A . 40 GLU CB 1 1
4 3413 1 1 40 GLU CD C -3.180 3.692 -6.568 1.00 . A A . 40 GLU CD 1 1
4 3414 1 1 40 GLU CG C -1.834 4.356 -6.774 1.00 . A A . 40 GLU CG 1 1
4 3415 1 1 40 GLU H H 1.547 3.817 -5.842 1.00 . A A . 40 GLU H 1 1
4 3416 1 1 40 GLU HA H -0.946 2.976 -4.857 1.00 . A A . 40 GLU HA 1 1
4 3417 1 1 40 GLU HB2 H 0.133 3.867 -7.398 1.00 . A A . 40 GLU HB2 1 1
4 3418 1 1 40 GLU HB3 H -1.047 2.587 -7.629 1.00 . A A . 40 GLU HB3 1 1
4 3419 1 1 40 GLU HG2 H -1.619 4.971 -5.911 1.00 . A A . 40 GLU HG2 1 1
4 3420 1 1 40 GLU HG3 H -1.892 4.981 -7.657 1.00 . A A . 40 GLU HG3 1 1
4 3421 1 1 40 GLU N N 1.065 3.203 -5.251 1.00 . A A . 40 GLU N 1 1
4 3422 1 1 40 GLU O O -1.119 0.504 -5.299 1.00 . A A . 40 GLU O 1 1
4 3423 1 1 40 GLU OE1 O -3.300 2.882 -5.625 1.00 . A A . 40 GLU OE1 1 1
4 3424 1 1 40 GLU OE2 O -4.113 3.978 -7.345 1.00 . A A . 40 GLU OE2 1 1
4 3425 1 1 41 GLY C C 1.240 -1.436 -5.215 1.00 . A A . 41 GLY C 1 1
4 3426 1 1 41 GLY CA C 0.986 -0.747 -6.540 1.00 . A A . 41 GLY CA 1 1
4 3427 1 1 41 GLY H H 1.539 1.287 -6.729 1.00 . A A . 41 GLY H 1 1
4 3428 1 1 41 GLY HA2 H 0.079 -1.146 -6.974 1.00 . A A . 41 GLY HA2 1 1
4 3429 1 1 41 GLY HA3 H 1.811 -0.951 -7.200 1.00 . A A . 41 GLY HA3 1 1
4 3430 1 1 41 GLY N N 0.844 0.686 -6.388 1.00 . A A . 41 GLY N 1 1
4 3431 1 1 41 GLY O O 0.599 -2.434 -4.903 1.00 . A A . 41 GLY O 1 1
4 3432 1 1 42 VAL C C 1.208 -1.832 -2.367 1.00 . A A . 42 VAL C 1 1
4 3433 1 1 42 VAL CA C 2.486 -1.461 -3.114 1.00 . A A . 42 VAL CA 1 1
4 3434 1 1 42 VAL CB C 3.301 -0.470 -2.262 1.00 . A A . 42 VAL CB 1 1
4 3435 1 1 42 VAL CG1 C 3.791 -1.137 -0.988 1.00 . A A . 42 VAL CG1 1 1
4 3436 1 1 42 VAL CG2 C 4.470 0.085 -3.062 1.00 . A A . 42 VAL CG2 1 1
4 3437 1 1 42 VAL H H 2.640 -0.089 -4.720 1.00 . A A . 42 VAL H 1 1
4 3438 1 1 42 VAL HA H 3.081 -2.352 -3.261 1.00 . A A . 42 VAL HA 1 1
4 3439 1 1 42 VAL HB H 2.659 0.355 -1.988 1.00 . A A . 42 VAL HB 1 1
4 3440 1 1 42 VAL HG11 H 3.225 -2.042 -0.815 1.00 . A A . 42 VAL HG11 1 1
4 3441 1 1 42 VAL HG12 H 3.657 -0.465 -0.154 1.00 . A A . 42 VAL HG12 1 1
4 3442 1 1 42 VAL HG13 H 4.839 -1.382 -1.092 1.00 . A A . 42 VAL HG13 1 1
4 3443 1 1 42 VAL HG21 H 4.744 -0.619 -3.834 1.00 . A A . 42 VAL HG21 1 1
4 3444 1 1 42 VAL HG22 H 5.313 0.245 -2.405 1.00 . A A . 42 VAL HG22 1 1
4 3445 1 1 42 VAL HG23 H 4.184 1.023 -3.515 1.00 . A A . 42 VAL HG23 1 1
4 3446 1 1 42 VAL N N 2.168 -0.894 -4.423 1.00 . A A . 42 VAL N 1 1
4 3447 1 1 42 VAL O O 1.119 -2.892 -1.743 1.00 . A A . 42 VAL O 1 1
4 3448 1 1 43 TRP C C -1.918 -2.167 -2.592 1.00 . A A . 43 TRP C 1 1
4 3449 1 1 43 TRP CA C -1.067 -1.178 -1.801 1.00 . A A . 43 TRP CA 1 1
4 3450 1 1 43 TRP CB C -1.817 0.145 -1.635 1.00 . A A . 43 TRP CB 1 1
4 3451 1 1 43 TRP CD1 C -4.350 -0.180 -1.409 1.00 . A A . 43 TRP CD1 1 1
4 3452 1 1 43 TRP CD2 C -3.273 0.046 0.541 1.00 . A A . 43 TRP CD2 1 1
4 3453 1 1 43 TRP CE2 C -4.647 -0.124 0.803 1.00 . A A . 43 TRP CE2 1 1
4 3454 1 1 43 TRP CE3 C -2.398 0.207 1.619 1.00 . A A . 43 TRP CE3 1 1
4 3455 1 1 43 TRP CG C -3.105 0.006 -0.881 1.00 . A A . 43 TRP CG 1 1
4 3456 1 1 43 TRP CH2 C -4.283 0.022 3.131 1.00 . A A . 43 TRP CH2 1 1
4 3457 1 1 43 TRP CZ2 C -5.162 -0.136 2.096 1.00 . A A . 43 TRP CZ2 1 1
4 3458 1 1 43 TRP CZ3 C -2.911 0.194 2.902 1.00 . A A . 43 TRP CZ3 1 1
4 3459 1 1 43 TRP H H 0.349 -0.135 -2.976 1.00 . A A . 43 TRP H 1 1
4 3460 1 1 43 TRP HA H -0.871 -1.594 -0.824 1.00 . A A . 43 TRP HA 1 1
4 3461 1 1 43 TRP HB2 H -1.191 0.843 -1.101 1.00 . A A . 43 TRP HB2 1 1
4 3462 1 1 43 TRP HB3 H -2.045 0.546 -2.612 1.00 . A A . 43 TRP HB3 1 1
4 3463 1 1 43 TRP HD1 H -4.555 -0.252 -2.467 1.00 . A A . 43 TRP HD1 1 1
4 3464 1 1 43 TRP HE1 H -6.245 -0.392 -0.530 1.00 . A A . 43 TRP HE1 1 1
4 3465 1 1 43 TRP HE3 H -1.337 0.340 1.461 1.00 . A A . 43 TRP HE3 1 1
4 3466 1 1 43 TRP HH2 H -4.640 0.020 4.151 1.00 . A A . 43 TRP HH2 1 1
4 3467 1 1 43 TRP HZ2 H -6.217 -0.268 2.290 1.00 . A A . 43 TRP HZ2 1 1
4 3468 1 1 43 TRP HZ3 H -2.250 0.318 3.747 1.00 . A A . 43 TRP HZ3 1 1
4 3469 1 1 43 TRP N N 0.217 -0.952 -2.453 1.00 . A A . 43 TRP N 1 1
4 3470 1 1 43 TRP NE1 N -5.282 -0.259 -0.405 1.00 . A A . 43 TRP NE1 1 1
4 3471 1 1 43 TRP O O -2.706 -2.917 -2.015 1.00 . A A . 43 TRP O 1 1
4 3472 1 1 44 THR C C -1.948 -4.483 -4.738 1.00 . A A . 44 THR C 1 1
4 3473 1 1 44 THR CA C -2.534 -3.075 -4.765 1.00 . A A . 44 THR CA 1 1
4 3474 1 1 44 THR CB C -2.582 -2.557 -6.204 1.00 . A A . 44 THR CB 1 1
4 3475 1 1 44 THR CG2 C -3.752 -3.103 -6.996 1.00 . A A . 44 THR CG2 1 1
4 3476 1 1 44 THR H H -1.117 -1.546 -4.330 1.00 . A A . 44 THR H 1 1
4 3477 1 1 44 THR HA H -3.539 -3.114 -4.372 1.00 . A A . 44 THR HA 1 1
4 3478 1 1 44 THR HB H -1.675 -2.850 -6.714 1.00 . A A . 44 THR HB 1 1
4 3479 1 1 44 THR HG1 H -1.948 -0.786 -6.745 1.00 . A A . 44 THR HG1 1 1
4 3480 1 1 44 THR HG21 H -3.568 -4.139 -7.241 1.00 . A A . 44 THR HG21 1 1
4 3481 1 1 44 THR HG22 H -3.867 -2.534 -7.906 1.00 . A A . 44 THR HG22 1 1
4 3482 1 1 44 THR HG23 H -4.654 -3.027 -6.406 1.00 . A A . 44 THR HG23 1 1
4 3483 1 1 44 THR N N -1.763 -2.168 -3.916 1.00 . A A . 44 THR N 1 1
4 3484 1 1 44 THR O O -2.678 -5.466 -4.616 1.00 . A A . 44 THR O 1 1
4 3485 1 1 44 THR OG1 O -2.673 -1.145 -6.228 1.00 . A A . 44 THR OG1 1 1
4 3486 1 1 45 LEU C C -0.204 -6.563 -3.504 1.00 . A A . 45 LEU C 1 1
4 3487 1 1 45 LEU CA C 0.060 -5.853 -4.821 1.00 . A A . 45 LEU CA 1 1
4 3488 1 1 45 LEU CB C 1.565 -5.657 -5.016 1.00 . A A . 45 LEU CB 1 1
4 3489 1 1 45 LEU CD1 C 1.494 -6.624 -7.333 1.00 . A A . 45 LEU CD1 1 1
4 3490 1 1 45 LEU CD2 C 1.568 -4.140 -7.016 1.00 . A A . 45 LEU CD2 1 1
4 3491 1 1 45 LEU CG C 2.018 -5.486 -6.468 1.00 . A A . 45 LEU CG 1 1
4 3492 1 1 45 LEU H H -0.104 -3.750 -4.928 1.00 . A A . 45 LEU H 1 1
4 3493 1 1 45 LEU HA H -0.328 -6.455 -5.630 1.00 . A A . 45 LEU HA 1 1
4 3494 1 1 45 LEU HB2 H 1.866 -4.779 -4.461 1.00 . A A . 45 LEU HB2 1 1
4 3495 1 1 45 LEU HB3 H 2.075 -6.515 -4.602 1.00 . A A . 45 LEU HB3 1 1
4 3496 1 1 45 LEU HD11 H 0.653 -6.277 -7.914 1.00 . A A . 45 LEU HD11 1 1
4 3497 1 1 45 LEU HD12 H 1.183 -7.442 -6.700 1.00 . A A . 45 LEU HD12 1 1
4 3498 1 1 45 LEU HD13 H 2.277 -6.959 -7.997 1.00 . A A . 45 LEU HD13 1 1
4 3499 1 1 45 LEU HD21 H 0.518 -3.999 -6.809 1.00 . A A . 45 LEU HD21 1 1
4 3500 1 1 45 LEU HD22 H 1.732 -4.114 -8.084 1.00 . A A . 45 LEU HD22 1 1
4 3501 1 1 45 LEU HD23 H 2.137 -3.352 -6.545 1.00 . A A . 45 LEU HD23 1 1
4 3502 1 1 45 LEU N N -0.628 -4.570 -4.844 1.00 . A A . 45 LEU N 1 1
4 3503 1 1 45 LEU O O -0.320 -7.786 -3.456 1.00 . A A . 45 LEU O 1 1
4 3504 1 1 46 LYS C C -1.979 -6.888 -1.037 1.00 . A A . 46 LYS C 1 1
4 3505 1 1 46 LYS CA C -0.566 -6.317 -1.112 1.00 . A A . 46 LYS CA 1 1
4 3506 1 1 46 LYS CB C -0.380 -5.214 -0.064 1.00 . A A . 46 LYS CB 1 1
4 3507 1 1 46 LYS CD C -0.985 -4.321 2.211 1.00 . A A . 46 LYS CD 1 1
4 3508 1 1 46 LYS CE C -2.393 -3.785 2.410 1.00 . A A . 46 LYS CE 1 1
4 3509 1 1 46 LYS CG C -0.975 -5.540 1.298 1.00 . A A . 46 LYS CG 1 1
4 3510 1 1 46 LYS H H -0.209 -4.808 -2.548 1.00 . A A . 46 LYS H 1 1
4 3511 1 1 46 LYS HA H 0.145 -7.111 -0.929 1.00 . A A . 46 LYS HA 1 1
4 3512 1 1 46 LYS HB2 H 0.676 -5.034 0.064 1.00 . A A . 46 LYS HB2 1 1
4 3513 1 1 46 LYS HB3 H -0.846 -4.311 -0.427 1.00 . A A . 46 LYS HB3 1 1
4 3514 1 1 46 LYS HD2 H -0.579 -4.601 3.171 1.00 . A A . 46 LYS HD2 1 1
4 3515 1 1 46 LYS HD3 H -0.373 -3.549 1.769 1.00 . A A . 46 LYS HD3 1 1
4 3516 1 1 46 LYS HE2 H -3.089 -4.607 2.349 1.00 . A A . 46 LYS HE2 1 1
4 3517 1 1 46 LYS HE3 H -2.456 -3.331 3.388 1.00 . A A . 46 LYS HE3 1 1
4 3518 1 1 46 LYS HG2 H -1.992 -5.879 1.162 1.00 . A A . 46 LYS HG2 1 1
4 3519 1 1 46 LYS HG3 H -0.390 -6.321 1.759 1.00 . A A . 46 LYS HG3 1 1
4 3520 1 1 46 LYS HZ1 H -3.119 -3.239 0.529 1.00 . A A . 46 LYS HZ1 1 1
4 3521 1 1 46 LYS HZ2 H -1.912 -2.213 1.120 1.00 . A A . 46 LYS HZ2 1 1
4 3522 1 1 46 LYS HZ3 H -3.478 -2.127 1.751 1.00 . A A . 46 LYS HZ3 1 1
4 3523 1 1 46 LYS N N -0.305 -5.778 -2.438 1.00 . A A . 46 LYS N 1 1
4 3524 1 1 46 LYS NZ N -2.750 -2.769 1.380 1.00 . A A . 46 LYS NZ 1 1
4 3525 1 1 46 LYS O O -2.170 -8.077 -0.780 1.00 . A A . 46 LYS O 1 1
4 3526 1 1 47 ASP C C -4.609 -7.555 -2.260 1.00 . A A . 47 ASP C 1 1
4 3527 1 1 47 ASP CA C -4.361 -6.458 -1.228 1.00 . A A . 47 ASP CA 1 1
4 3528 1 1 47 ASP CB C -5.286 -5.267 -1.490 1.00 . A A . 47 ASP CB 1 1
4 3529 1 1 47 ASP CG C -6.187 -4.965 -0.308 1.00 . A A . 47 ASP CG 1 1
4 3530 1 1 47 ASP H H -2.753 -5.099 -1.464 1.00 . A A . 47 ASP H 1 1
4 3531 1 1 47 ASP HA H -4.563 -6.853 -0.243 1.00 . A A . 47 ASP HA 1 1
4 3532 1 1 47 ASP HB2 H -4.688 -4.392 -1.695 1.00 . A A . 47 ASP HB2 1 1
4 3533 1 1 47 ASP HB3 H -5.909 -5.481 -2.348 1.00 . A A . 47 ASP HB3 1 1
4 3534 1 1 47 ASP N N -2.967 -6.034 -1.265 1.00 . A A . 47 ASP N 1 1
4 3535 1 1 47 ASP O O -5.471 -8.416 -2.075 1.00 . A A . 47 ASP O 1 1
4 3536 1 1 47 ASP OD1 O -5.718 -4.307 0.642 1.00 . A A . 47 ASP OD1 1 1
4 3537 1 1 47 ASP OD2 O -7.363 -5.386 -0.335 1.00 . A A . 47 ASP OD2 1 1
4 3538 1 1 48 GLU C C -3.289 -9.813 -4.024 1.00 . A A . 48 GLU C 1 1
4 3539 1 1 48 GLU CA C -3.970 -8.503 -4.410 1.00 . A A . 48 GLU CA 1 1
4 3540 1 1 48 GLU CB C -3.367 -7.963 -5.708 1.00 . A A . 48 GLU CB 1 1
4 3541 1 1 48 GLU CD C -3.906 -8.156 -8.168 1.00 . A A . 48 GLU CD 1 1
4 3542 1 1 48 GLU CG C -3.547 -8.895 -6.894 1.00 . A A . 48 GLU CG 1 1
4 3543 1 1 48 GLU H H -3.173 -6.806 -3.432 1.00 . A A . 48 GLU H 1 1
4 3544 1 1 48 GLU HA H -5.023 -8.690 -4.564 1.00 . A A . 48 GLU HA 1 1
4 3545 1 1 48 GLU HB2 H -3.835 -7.020 -5.944 1.00 . A A . 48 GLU HB2 1 1
4 3546 1 1 48 GLU HB3 H -2.310 -7.804 -5.561 1.00 . A A . 48 GLU HB3 1 1
4 3547 1 1 48 GLU HG2 H -2.625 -9.433 -7.058 1.00 . A A . 48 GLU HG2 1 1
4 3548 1 1 48 GLU HG3 H -4.335 -9.597 -6.669 1.00 . A A . 48 GLU HG3 1 1
4 3549 1 1 48 GLU N N -3.843 -7.516 -3.346 1.00 . A A . 48 GLU N 1 1
4 3550 1 1 48 GLU O O -3.907 -10.880 -4.066 1.00 . A A . 48 GLU O 1 1
4 3551 1 1 48 GLU OE1 O -3.107 -7.301 -8.604 1.00 . A A . 48 GLU OE1 1 1
4 3552 1 1 48 GLU OE2 O -4.988 -8.429 -8.729 1.00 . A A . 48 GLU OE2 1 1
4 3553 1 1 49 ILE C C -1.972 -11.668 -2.139 1.00 . A A . 49 ILE C 1 1
4 3554 1 1 49 ILE CA C -1.271 -10.926 -3.270 1.00 . A A . 49 ILE CA 1 1
4 3555 1 1 49 ILE CB C 0.190 -10.628 -2.874 1.00 . A A . 49 ILE CB 1 1
4 3556 1 1 49 ILE CD1 C 0.944 -12.868 -3.816 1.00 . A A . 49 ILE CD1 1 1
4 3557 1 1 49 ILE CG1 C 0.930 -11.942 -2.620 1.00 . A A . 49 ILE CG1 1 1
4 3558 1 1 49 ILE CG2 C 0.272 -9.726 -1.656 1.00 . A A . 49 ILE CG2 1 1
4 3559 1 1 49 ILE H H -1.565 -8.861 -3.638 1.00 . A A . 49 ILE H 1 1
4 3560 1 1 49 ILE HA H -1.251 -11.577 -4.134 1.00 . A A . 49 ILE HA 1 1
4 3561 1 1 49 ILE HB H 0.663 -10.112 -3.692 1.00 . A A . 49 ILE HB 1 1
4 3562 1 1 49 ILE HD11 H 0.795 -12.292 -4.717 1.00 . A A . 49 ILE HD11 1 1
4 3563 1 1 49 ILE HD12 H 0.152 -13.593 -3.719 1.00 . A A . 49 ILE HD12 1 1
4 3564 1 1 49 ILE HD13 H 1.895 -13.377 -3.867 1.00 . A A . 49 ILE HD13 1 1
4 3565 1 1 49 ILE HG12 H 1.950 -11.731 -2.350 1.00 . A A . 49 ILE HG12 1 1
4 3566 1 1 49 ILE HG13 H 0.448 -12.463 -1.804 1.00 . A A . 49 ILE HG13 1 1
4 3567 1 1 49 ILE HG21 H 1.206 -9.178 -1.680 1.00 . A A . 49 ILE HG21 1 1
4 3568 1 1 49 ILE HG22 H 0.227 -10.325 -0.758 1.00 . A A . 49 ILE HG22 1 1
4 3569 1 1 49 ILE HG23 H -0.551 -9.032 -1.667 1.00 . A A . 49 ILE HG23 1 1
4 3570 1 1 49 ILE N N -2.013 -9.733 -3.652 1.00 . A A . 49 ILE N 1 1
4 3571 1 1 49 ILE O O -1.807 -12.873 -1.986 1.00 . A A . 49 ILE O 1 1
4 3572 1 1 50 LEU C C -4.755 -12.267 -0.839 1.00 . A A . 50 LEU C 1 1
4 3573 1 1 50 LEU CA C -3.511 -11.593 -0.277 1.00 . A A . 50 LEU CA 1 1
4 3574 1 1 50 LEU CB C -3.888 -10.578 0.801 1.00 . A A . 50 LEU CB 1 1
4 3575 1 1 50 LEU CD1 C -2.377 -10.981 2.747 1.00 . A A . 50 LEU CD1 1 1
4 3576 1 1 50 LEU CD2 C -4.768 -10.361 3.137 1.00 . A A . 50 LEU CD2 1 1
4 3577 1 1 50 LEU CG C -3.799 -11.107 2.231 1.00 . A A . 50 LEU CG 1 1
4 3578 1 1 50 LEU H H -2.896 -9.999 -1.530 1.00 . A A . 50 LEU H 1 1
4 3579 1 1 50 LEU HA H -2.872 -12.354 0.154 1.00 . A A . 50 LEU HA 1 1
4 3580 1 1 50 LEU HB2 H -3.228 -9.727 0.711 1.00 . A A . 50 LEU HB2 1 1
4 3581 1 1 50 LEU HB3 H -4.901 -10.253 0.626 1.00 . A A . 50 LEU HB3 1 1
4 3582 1 1 50 LEU HD11 H -1.911 -10.121 2.292 1.00 . A A . 50 LEU HD11 1 1
4 3583 1 1 50 LEU HD12 H -1.819 -11.871 2.491 1.00 . A A . 50 LEU HD12 1 1
4 3584 1 1 50 LEU HD13 H -2.390 -10.861 3.819 1.00 . A A . 50 LEU HD13 1 1
4 3585 1 1 50 LEU HD21 H -5.745 -10.338 2.676 1.00 . A A . 50 LEU HD21 1 1
4 3586 1 1 50 LEU HD22 H -4.416 -9.352 3.287 1.00 . A A . 50 LEU HD22 1 1
4 3587 1 1 50 LEU HD23 H -4.831 -10.868 4.090 1.00 . A A . 50 LEU HD23 1 1
4 3588 1 1 50 LEU HG H -4.067 -12.153 2.240 1.00 . A A . 50 LEU HG 1 1
4 3589 1 1 50 LEU N N -2.777 -10.958 -1.361 1.00 . A A . 50 LEU N 1 1
4 3590 1 1 50 LEU O O -5.149 -13.341 -0.388 1.00 . A A . 50 LEU O 1 1
4 3591 1 1 51 THR C C -6.254 -13.607 -2.999 1.00 . A A . 51 THR C 1 1
4 3592 1 1 51 THR CA C -6.538 -12.190 -2.496 1.00 . A A . 51 THR CA 1 1
4 3593 1 1 51 THR CB C -6.981 -11.291 -3.655 1.00 . A A . 51 THR CB 1 1
4 3594 1 1 51 THR CG2 C -7.961 -11.955 -4.602 1.00 . A A . 51 THR CG2 1 1
4 3595 1 1 51 THR H H -4.981 -10.789 -2.174 1.00 . A A . 51 THR H 1 1
4 3596 1 1 51 THR HA H -7.330 -12.234 -1.758 1.00 . A A . 51 THR HA 1 1
4 3597 1 1 51 THR HB H -6.110 -11.008 -4.228 1.00 . A A . 51 THR HB 1 1
4 3598 1 1 51 THR HG1 H -8.347 -10.342 -2.621 1.00 . A A . 51 THR HG1 1 1
4 3599 1 1 51 THR HG21 H -8.809 -12.323 -4.043 1.00 . A A . 51 THR HG21 1 1
4 3600 1 1 51 THR HG22 H -7.474 -12.779 -5.102 1.00 . A A . 51 THR HG22 1 1
4 3601 1 1 51 THR HG23 H -8.297 -11.236 -5.334 1.00 . A A . 51 THR HG23 1 1
4 3602 1 1 51 THR N N -5.353 -11.637 -1.849 1.00 . A A . 51 THR N 1 1
4 3603 1 1 51 THR O O -7.161 -14.434 -3.092 1.00 . A A . 51 THR O 1 1
4 3604 1 1 51 THR OG1 O -7.593 -10.111 -3.167 1.00 . A A . 51 THR OG1 1 1
4 3605 1 1 52 PHE C C -4.494 -16.184 -2.588 1.00 . A A . 52 PHE C 1 1
4 3606 1 1 52 PHE CA C -4.592 -15.215 -3.769 1.00 . A A . 52 PHE CA 1 1
4 3607 1 1 52 PHE CB C -3.263 -15.133 -4.544 1.00 . A A . 52 PHE CB 1 1
4 3608 1 1 52 PHE CD1 C -1.971 -17.289 -4.396 1.00 . A A . 52 PHE CD1 1 1
4 3609 1 1 52 PHE CD2 C -1.255 -15.449 -3.063 1.00 . A A . 52 PHE CD2 1 1
4 3610 1 1 52 PHE CE1 C -0.935 -18.056 -3.893 1.00 . A A . 52 PHE CE1 1 1
4 3611 1 1 52 PHE CE2 C -0.220 -16.207 -2.554 1.00 . A A . 52 PHE CE2 1 1
4 3612 1 1 52 PHE CG C -2.141 -15.976 -3.988 1.00 . A A . 52 PHE CG 1 1
4 3613 1 1 52 PHE CZ C -0.059 -17.515 -2.972 1.00 . A A . 52 PHE CZ 1 1
4 3614 1 1 52 PHE H H -4.301 -13.198 -3.196 1.00 . A A . 52 PHE H 1 1
4 3615 1 1 52 PHE HA H -5.364 -15.568 -4.434 1.00 . A A . 52 PHE HA 1 1
4 3616 1 1 52 PHE HB2 H -3.436 -15.452 -5.560 1.00 . A A . 52 PHE HB2 1 1
4 3617 1 1 52 PHE HB3 H -2.931 -14.105 -4.553 1.00 . A A . 52 PHE HB3 1 1
4 3618 1 1 52 PHE HD1 H -2.655 -17.713 -5.117 1.00 . A A . 52 PHE HD1 1 1
4 3619 1 1 52 PHE HD2 H -1.379 -14.431 -2.740 1.00 . A A . 52 PHE HD2 1 1
4 3620 1 1 52 PHE HE1 H -0.813 -19.077 -4.220 1.00 . A A . 52 PHE HE1 1 1
4 3621 1 1 52 PHE HE2 H 0.465 -15.777 -1.829 1.00 . A A . 52 PHE HE2 1 1
4 3622 1 1 52 PHE HZ H 0.749 -18.111 -2.580 1.00 . A A . 52 PHE HZ 1 1
4 3623 1 1 52 PHE N N -4.986 -13.887 -3.303 1.00 . A A . 52 PHE N 1 1
4 3624 1 1 52 PHE O O -4.160 -17.357 -2.759 1.00 . A A . 52 PHE O 1 1
4 3625 1 1 53 THR C C -5.887 -16.065 0.774 1.00 . A A . 53 THR C 1 1
4 3626 1 1 53 THR CA C -4.774 -16.497 -0.185 1.00 . A A . 53 THR CA 1 1
4 3627 1 1 53 THR CB C -3.394 -16.414 0.491 1.00 . A A . 53 THR CB 1 1
4 3628 1 1 53 THR CG2 C -3.190 -15.180 1.341 1.00 . A A . 53 THR CG2 1 1
4 3629 1 1 53 THR H H -5.078 -14.741 -1.332 1.00 . A A . 53 THR H 1 1
4 3630 1 1 53 THR HA H -4.955 -17.516 -0.473 1.00 . A A . 53 THR HA 1 1
4 3631 1 1 53 THR HB H -2.628 -16.414 -0.275 1.00 . A A . 53 THR HB 1 1
4 3632 1 1 53 THR HG1 H -2.295 -17.501 1.694 1.00 . A A . 53 THR HG1 1 1
4 3633 1 1 53 THR HG21 H -3.103 -15.472 2.376 1.00 . A A . 53 THR HG21 1 1
4 3634 1 1 53 THR HG22 H -4.032 -14.519 1.225 1.00 . A A . 53 THR HG22 1 1
4 3635 1 1 53 THR HG23 H -2.288 -14.675 1.031 1.00 . A A . 53 THR HG23 1 1
4 3636 1 1 53 THR N N -4.807 -15.684 -1.396 1.00 . A A . 53 THR N 1 1
4 3637 1 1 53 THR O O -5.648 -15.811 1.955 1.00 . A A . 53 THR O 1 1
4 3638 1 1 53 THR OG1 O -3.179 -17.540 1.322 1.00 . A A . 53 THR OG1 1 1
4 3639 1 1 54 VAL C C -9.444 -16.490 0.804 1.00 . A A . 54 VAL C 1 1
4 3640 1 1 54 VAL CA C -8.253 -15.571 1.046 1.00 . A A . 54 VAL CA 1 1
4 3641 1 1 54 VAL CB C -8.650 -14.117 0.723 1.00 . A A . 54 VAL CB 1 1
4 3642 1 1 54 VAL CG1 C -7.513 -13.163 1.036 1.00 . A A . 54 VAL CG1 1 1
4 3643 1 1 54 VAL CG2 C -9.089 -13.990 -0.730 1.00 . A A . 54 VAL CG2 1 1
4 3644 1 1 54 VAL H H -7.240 -16.198 -0.696 1.00 . A A . 54 VAL H 1 1
4 3645 1 1 54 VAL HA H -7.973 -15.624 2.087 1.00 . A A . 54 VAL HA 1 1
4 3646 1 1 54 VAL HB H -9.487 -13.847 1.345 1.00 . A A . 54 VAL HB 1 1
4 3647 1 1 54 VAL HG11 H -6.614 -13.730 1.236 1.00 . A A . 54 VAL HG11 1 1
4 3648 1 1 54 VAL HG12 H -7.757 -12.571 1.901 1.00 . A A . 54 VAL HG12 1 1
4 3649 1 1 54 VAL HG13 H -7.347 -12.510 0.191 1.00 . A A . 54 VAL HG13 1 1
4 3650 1 1 54 VAL HG21 H -8.994 -12.962 -1.046 1.00 . A A . 54 VAL HG21 1 1
4 3651 1 1 54 VAL HG22 H -10.111 -14.307 -0.829 1.00 . A A . 54 VAL HG22 1 1
4 3652 1 1 54 VAL HG23 H -8.452 -14.613 -1.349 1.00 . A A . 54 VAL HG23 1 1
4 3653 1 1 54 VAL N N -7.108 -15.981 0.250 1.00 . A A . 54 VAL N 1 1
4 3654 1 1 54 VAL O O -9.339 -17.493 0.100 1.00 . A A . 54 VAL O 1 1
4 3655 1 1 55 THR C C -11.629 -18.313 1.863 1.00 . A A . 55 THR C 1 1
4 3656 1 1 55 THR CA C -11.805 -16.932 1.241 1.00 . A A . 55 THR CA 1 1
4 3657 1 1 55 THR CB C -12.172 -17.069 -0.238 1.00 . A A . 55 THR CB 1 1
4 3658 1 1 55 THR CG2 C -13.630 -17.399 -0.467 1.00 . A A . 55 THR CG2 1 1
4 3659 1 1 55 THR H H -10.610 -15.328 1.941 1.00 . A A . 55 THR H 1 1
4 3660 1 1 55 THR HA H -12.596 -16.415 1.751 1.00 . A A . 55 THR HA 1 1
4 3661 1 1 55 THR HB H -11.571 -17.862 -0.675 1.00 . A A . 55 THR HB 1 1
4 3662 1 1 55 THR HG1 H -11.671 -16.075 -1.854 1.00 . A A . 55 THR HG1 1 1
4 3663 1 1 55 THR HG21 H -14.058 -17.782 0.448 1.00 . A A . 55 THR HG21 1 1
4 3664 1 1 55 THR HG22 H -13.707 -18.147 -1.244 1.00 . A A . 55 THR HG22 1 1
4 3665 1 1 55 THR HG23 H -14.153 -16.508 -0.768 1.00 . A A . 55 THR HG23 1 1
4 3666 1 1 55 THR N N -10.588 -16.139 1.392 1.00 . A A . 55 THR N 1 1
4 3667 1 1 55 THR O O -10.815 -19.114 1.411 1.00 . A A . 55 THR O 1 1
4 3668 1 1 55 THR OG1 O -11.885 -15.870 -0.939 1.00 . A A . 55 THR OG1 1 1
4 3669 1 1 56 GLU C C -13.387 -19.938 4.712 1.00 . A A . 56 GLU C 1 1
4 3670 1 1 56 GLU CA C -12.355 -19.870 3.593 1.00 . A A . 56 GLU CA 1 1
4 3671 1 1 56 GLU CB C -10.949 -20.103 4.160 1.00 . A A . 56 GLU CB 1 1
4 3672 1 1 56 GLU CD C -9.972 -22.086 5.384 1.00 . A A . 56 GLU CD 1 1
4 3673 1 1 56 GLU CG C -10.485 -21.548 4.063 1.00 . A A . 56 GLU CG 1 1
4 3674 1 1 56 GLU H H -13.048 -17.905 3.219 1.00 . A A . 56 GLU H 1 1
4 3675 1 1 56 GLU HA H -12.573 -20.642 2.870 1.00 . A A . 56 GLU HA 1 1
4 3676 1 1 56 GLU HB2 H -10.245 -19.486 3.619 1.00 . A A . 56 GLU HB2 1 1
4 3677 1 1 56 GLU HB3 H -10.942 -19.813 5.201 1.00 . A A . 56 GLU HB3 1 1
4 3678 1 1 56 GLU HG2 H -11.320 -22.159 3.746 1.00 . A A . 56 GLU HG2 1 1
4 3679 1 1 56 GLU HG3 H -9.695 -21.611 3.331 1.00 . A A . 56 GLU HG3 1 1
4 3680 1 1 56 GLU N N -12.414 -18.585 2.905 1.00 . A A . 56 GLU N 1 1
4 3681 1 1 56 GLU O O -14.167 -20.911 4.735 1.00 . A A . 56 GLU O 1 1
4 3682 1 1 56 GLU OXT O -13.403 -19.018 5.556 1.00 . A A . 56 GLU OXT 1 1
4 3683 1 1 56 GLU OE1 O -8.760 -21.911 5.663 1.00 . A A . 56 GLU OE1 1 1
4 3684 1 1 56 GLU OE2 O -10.765 -22.681 6.135 1.00 . A A . 56 GLU OE2 1 1
5 3685 1 1 1 THR C C -2.868 18.444 9.357 1.00 . A A . 1 THR C 1 1
5 3686 1 1 1 THR CA C -3.270 19.084 10.685 1.00 . A A . 1 THR CA 1 1
5 3687 1 1 1 THR CB C -4.332 18.237 11.382 1.00 . A A . 1 THR CB 1 1
5 3688 1 1 1 THR CG2 C -4.556 18.623 12.829 1.00 . A A . 1 THR CG2 1 1
5 3689 1 1 1 THR H1 H -3.030 21.087 10.266 1.00 . A A . 1 THR H1 1 1
5 3690 1 1 1 THR H2 H -4.315 20.725 11.344 1.00 . A A . 1 THR H2 1 1
5 3691 1 1 1 THR H3 H -4.483 20.401 9.667 1.00 . A A . 1 THR H3 1 1
5 3692 1 1 1 THR HA H -2.401 19.162 11.314 1.00 . A A . 1 THR HA 1 1
5 3693 1 1 1 THR HB H -4.016 17.203 11.365 1.00 . A A . 1 THR HB 1 1
5 3694 1 1 1 THR HG1 H -5.933 19.217 10.819 1.00 . A A . 1 THR HG1 1 1
5 3695 1 1 1 THR HG21 H -5.128 19.545 12.865 1.00 . A A . 1 THR HG21 1 1
5 3696 1 1 1 THR HG22 H -3.607 18.771 13.307 1.00 . A A . 1 THR HG22 1 1
5 3697 1 1 1 THR HG23 H -5.104 17.835 13.325 1.00 . A A . 1 THR HG23 1 1
5 3698 1 1 1 THR N N -3.826 20.452 10.468 1.00 . A A . 1 THR N 1 1
5 3699 1 1 1 THR O O -3.069 17.247 9.152 1.00 . A A . 1 THR O 1 1
5 3700 1 1 1 THR OG1 O -5.576 18.329 10.704 1.00 . A A . 1 THR OG1 1 1
5 3701 1 1 2 THR C C -2.981 18.022 6.432 1.00 . A A . 2 THR C 1 1
5 3702 1 1 2 THR CA C -1.861 18.779 7.155 1.00 . A A . 2 THR CA 1 1
5 3703 1 1 2 THR CB C -0.624 17.885 7.290 1.00 . A A . 2 THR CB 1 1
5 3704 1 1 2 THR CG2 C 0.669 18.662 7.415 1.00 . A A . 2 THR CG2 1 1
5 3705 1 1 2 THR H H -2.168 20.191 8.693 1.00 . A A . 2 THR H 1 1
5 3706 1 1 2 THR HA H -1.597 19.640 6.568 1.00 . A A . 2 THR HA 1 1
5 3707 1 1 2 THR HB H -0.546 17.253 6.415 1.00 . A A . 2 THR HB 1 1
5 3708 1 1 2 THR HG1 H 0.056 16.493 8.488 1.00 . A A . 2 THR HG1 1 1
5 3709 1 1 2 THR HG21 H 1.432 18.193 6.813 1.00 . A A . 2 THR HG21 1 1
5 3710 1 1 2 THR HG22 H 0.979 18.686 8.444 1.00 . A A . 2 THR HG22 1 1
5 3711 1 1 2 THR HG23 H 0.510 19.672 7.058 1.00 . A A . 2 THR HG23 1 1
5 3712 1 1 2 THR N N -2.299 19.255 8.464 1.00 . A A . 2 THR N 1 1
5 3713 1 1 2 THR O O -3.737 18.621 5.659 1.00 . A A . 2 THR O 1 1
5 3714 1 1 2 THR OG1 O -0.725 17.041 8.428 1.00 . A A . 2 THR OG1 1 1
5 3715 1 1 3 TYR C C -4.035 16.009 4.527 1.00 . A A . 3 TYR C 1 1
5 3716 1 1 3 TYR CA C -4.119 15.911 6.050 1.00 . A A . 3 TYR CA 1 1
5 3717 1 1 3 TYR CB C -5.508 16.346 6.519 1.00 . A A . 3 TYR CB 1 1
5 3718 1 1 3 TYR CD1 C -6.769 14.290 7.273 1.00 . A A . 3 TYR CD1 1 1
5 3719 1 1 3 TYR CD2 C -7.380 15.291 5.194 1.00 . A A . 3 TYR CD2 1 1
5 3720 1 1 3 TYR CE1 C -7.741 13.319 7.096 1.00 . A A . 3 TYR CE1 1 1
5 3721 1 1 3 TYR CE2 C -8.354 14.330 5.016 1.00 . A A . 3 TYR CE2 1 1
5 3722 1 1 3 TYR CG C -6.571 15.284 6.326 1.00 . A A . 3 TYR CG 1 1
5 3723 1 1 3 TYR CZ C -8.529 13.347 5.971 1.00 . A A . 3 TYR CZ 1 1
5 3724 1 1 3 TYR H H -2.461 16.297 7.302 1.00 . A A . 3 TYR H 1 1
5 3725 1 1 3 TYR HA H -3.954 14.877 6.338 1.00 . A A . 3 TYR HA 1 1
5 3726 1 1 3 TYR HB2 H -5.465 16.581 7.569 1.00 . A A . 3 TYR HB2 1 1
5 3727 1 1 3 TYR HB3 H -5.807 17.227 5.973 1.00 . A A . 3 TYR HB3 1 1
5 3728 1 1 3 TYR HD1 H -6.148 14.273 8.160 1.00 . A A . 3 TYR HD1 1 1
5 3729 1 1 3 TYR HD2 H -7.236 16.054 4.454 1.00 . A A . 3 TYR HD2 1 1
5 3730 1 1 3 TYR HE1 H -7.878 12.552 7.848 1.00 . A A . 3 TYR HE1 1 1
5 3731 1 1 3 TYR HE2 H -8.969 14.339 4.133 1.00 . A A . 3 TYR HE2 1 1
5 3732 1 1 3 TYR HH H -10.100 12.396 6.542 1.00 . A A . 3 TYR HH 1 1
5 3733 1 1 3 TYR N N -3.090 16.725 6.678 1.00 . A A . 3 TYR N 1 1
5 3734 1 1 3 TYR O O -5.048 15.961 3.840 1.00 . A A . 3 TYR O 1 1
5 3735 1 1 3 TYR OH O -9.499 12.388 5.793 1.00 . A A . 3 TYR OH 1 1
5 3736 1 1 4 LYS C C -1.255 15.624 2.186 1.00 . A A . 4 LYS C 1 1
5 3737 1 1 4 LYS CA C -2.596 16.238 2.580 1.00 . A A . 4 LYS CA 1 1
5 3738 1 1 4 LYS CB C -2.654 17.705 2.130 1.00 . A A . 4 LYS CB 1 1
5 3739 1 1 4 LYS CD C -1.401 18.320 0.037 1.00 . A A . 4 LYS CD 1 1
5 3740 1 1 4 LYS CE C -0.982 17.443 -1.133 1.00 . A A . 4 LYS CE 1 1
5 3741 1 1 4 LYS CG C -2.733 17.877 0.620 1.00 . A A . 4 LYS CG 1 1
5 3742 1 1 4 LYS H H -2.041 16.155 4.620 1.00 . A A . 4 LYS H 1 1
5 3743 1 1 4 LYS HA H -3.385 15.689 2.089 1.00 . A A . 4 LYS HA 1 1
5 3744 1 1 4 LYS HB2 H -3.523 18.167 2.571 1.00 . A A . 4 LYS HB2 1 1
5 3745 1 1 4 LYS HB3 H -1.767 18.211 2.484 1.00 . A A . 4 LYS HB3 1 1
5 3746 1 1 4 LYS HD2 H -1.490 19.337 -0.302 1.00 . A A . 4 LYS HD2 1 1
5 3747 1 1 4 LYS HD3 H -0.641 18.260 0.806 1.00 . A A . 4 LYS HD3 1 1
5 3748 1 1 4 LYS HE2 H 0.096 17.413 -1.177 1.00 . A A . 4 LYS HE2 1 1
5 3749 1 1 4 LYS HE3 H -1.365 16.447 -0.975 1.00 . A A . 4 LYS HE3 1 1
5 3750 1 1 4 LYS HG2 H -3.013 16.933 0.176 1.00 . A A . 4 LYS HG2 1 1
5 3751 1 1 4 LYS HG3 H -3.482 18.618 0.393 1.00 . A A . 4 LYS HG3 1 1
5 3752 1 1 4 LYS HZ1 H -0.786 17.840 -3.175 1.00 . A A . 4 LYS HZ1 1 1
5 3753 1 1 4 LYS HZ2 H -1.733 18.974 -2.344 1.00 . A A . 4 LYS HZ2 1 1
5 3754 1 1 4 LYS HZ3 H -2.361 17.443 -2.701 1.00 . A A . 4 LYS HZ3 1 1
5 3755 1 1 4 LYS N N -2.816 16.137 4.009 1.00 . A A . 4 LYS N 1 1
5 3756 1 1 4 LYS NZ N -1.503 17.964 -2.430 1.00 . A A . 4 LYS NZ 1 1
5 3757 1 1 4 LYS O O -0.246 16.324 2.089 1.00 . A A . 4 LYS O 1 1
5 3758 1 1 5 LEU C C -0.327 12.615 0.444 1.00 . A A . 5 LEU C 1 1
5 3759 1 1 5 LEU CA C -0.044 13.608 1.570 1.00 . A A . 5 LEU CA 1 1
5 3760 1 1 5 LEU CB C 0.546 12.871 2.773 1.00 . A A . 5 LEU CB 1 1
5 3761 1 1 5 LEU CD1 C 0.925 14.258 4.828 1.00 . A A . 5 LEU CD1 1 1
5 3762 1 1 5 LEU CD2 C 2.754 12.789 3.966 1.00 . A A . 5 LEU CD2 1 1
5 3763 1 1 5 LEU CG C 1.572 13.665 3.586 1.00 . A A . 5 LEU CG 1 1
5 3764 1 1 5 LEU H H -2.094 13.817 2.048 1.00 . A A . 5 LEU H 1 1
5 3765 1 1 5 LEU HA H 0.671 14.337 1.221 1.00 . A A . 5 LEU HA 1 1
5 3766 1 1 5 LEU HB2 H -0.263 12.586 3.432 1.00 . A A . 5 LEU HB2 1 1
5 3767 1 1 5 LEU HB3 H 1.027 11.965 2.419 1.00 . A A . 5 LEU HB3 1 1
5 3768 1 1 5 LEU HD11 H 1.689 14.617 5.488 1.00 . A A . 5 LEU HD11 1 1
5 3769 1 1 5 LEU HD12 H 0.336 13.500 5.320 1.00 . A A . 5 LEU HD12 1 1
5 3770 1 1 5 LEU HD13 H 0.284 15.078 4.535 1.00 . A A . 5 LEU HD13 1 1
5 3771 1 1 5 LEU HD21 H 3.631 13.403 4.081 1.00 . A A . 5 LEU HD21 1 1
5 3772 1 1 5 LEU HD22 H 2.930 12.059 3.188 1.00 . A A . 5 LEU HD22 1 1
5 3773 1 1 5 LEU HD23 H 2.539 12.274 4.890 1.00 . A A . 5 LEU HD23 1 1
5 3774 1 1 5 LEU HG H 1.939 14.485 2.979 1.00 . A A . 5 LEU HG 1 1
5 3775 1 1 5 LEU N N -1.257 14.316 1.956 1.00 . A A . 5 LEU N 1 1
5 3776 1 1 5 LEU O O -1.207 11.765 0.560 1.00 . A A . 5 LEU O 1 1
5 3777 1 1 6 ILE C C 1.338 10.796 -1.844 1.00 . A A . 6 ILE C 1 1
5 3778 1 1 6 ILE CA C 0.246 11.863 -1.797 1.00 . A A . 6 ILE CA 1 1
5 3779 1 1 6 ILE CB C 0.259 12.653 -3.119 1.00 . A A . 6 ILE CB 1 1
5 3780 1 1 6 ILE CD1 C 2.116 13.566 -4.603 1.00 . A A . 6 ILE CD1 1 1
5 3781 1 1 6 ILE CG1 C 1.520 13.516 -3.213 1.00 . A A . 6 ILE CG1 1 1
5 3782 1 1 6 ILE CG2 C -0.989 13.518 -3.234 1.00 . A A . 6 ILE CG2 1 1
5 3783 1 1 6 ILE H H 1.103 13.444 -0.683 1.00 . A A . 6 ILE H 1 1
5 3784 1 1 6 ILE HA H -0.716 11.380 -1.704 1.00 . A A . 6 ILE HA 1 1
5 3785 1 1 6 ILE HB H 0.253 11.948 -3.937 1.00 . A A . 6 ILE HB 1 1
5 3786 1 1 6 ILE HD11 H 2.810 12.750 -4.728 1.00 . A A . 6 ILE HD11 1 1
5 3787 1 1 6 ILE HD12 H 2.634 14.503 -4.736 1.00 . A A . 6 ILE HD12 1 1
5 3788 1 1 6 ILE HD13 H 1.326 13.484 -5.336 1.00 . A A . 6 ILE HD13 1 1
5 3789 1 1 6 ILE HG12 H 1.282 14.524 -2.917 1.00 . A A . 6 ILE HG12 1 1
5 3790 1 1 6 ILE HG13 H 2.268 13.121 -2.545 1.00 . A A . 6 ILE HG13 1 1
5 3791 1 1 6 ILE HG21 H -1.808 13.040 -2.720 1.00 . A A . 6 ILE HG21 1 1
5 3792 1 1 6 ILE HG22 H -1.244 13.643 -4.274 1.00 . A A . 6 ILE HG22 1 1
5 3793 1 1 6 ILE HG23 H -0.800 14.479 -2.787 1.00 . A A . 6 ILE HG23 1 1
5 3794 1 1 6 ILE N N 0.418 12.748 -0.651 1.00 . A A . 6 ILE N 1 1
5 3795 1 1 6 ILE O O 1.767 10.382 -2.921 1.00 . A A . 6 ILE O 1 1
5 3796 1 1 7 LEU C C 2.746 8.609 0.752 1.00 . A A . 7 LEU C 1 1
5 3797 1 1 7 LEU CA C 2.823 9.349 -0.580 1.00 . A A . 7 LEU CA 1 1
5 3798 1 1 7 LEU CB C 4.207 9.980 -0.742 1.00 . A A . 7 LEU CB 1 1
5 3799 1 1 7 LEU CD1 C 5.117 9.481 -3.023 1.00 . A A . 7 LEU CD1 1 1
5 3800 1 1 7 LEU CD2 C 6.622 9.394 -1.027 1.00 . A A . 7 LEU CD2 1 1
5 3801 1 1 7 LEU CG C 5.212 9.148 -1.538 1.00 . A A . 7 LEU CG 1 1
5 3802 1 1 7 LEU H H 1.401 10.735 0.151 1.00 . A A . 7 LEU H 1 1
5 3803 1 1 7 LEU HA H 2.669 8.636 -1.378 1.00 . A A . 7 LEU HA 1 1
5 3804 1 1 7 LEU HB2 H 4.082 10.936 -1.241 1.00 . A A . 7 LEU HB2 1 1
5 3805 1 1 7 LEU HB3 H 4.615 10.163 0.239 1.00 . A A . 7 LEU HB3 1 1
5 3806 1 1 7 LEU HD11 H 4.976 10.541 -3.148 1.00 . A A . 7 LEU HD11 1 1
5 3807 1 1 7 LEU HD12 H 4.282 8.951 -3.456 1.00 . A A . 7 LEU HD12 1 1
5 3808 1 1 7 LEU HD13 H 6.032 9.172 -3.513 1.00 . A A . 7 LEU HD13 1 1
5 3809 1 1 7 LEU HD21 H 6.920 10.406 -1.244 1.00 . A A . 7 LEU HD21 1 1
5 3810 1 1 7 LEU HD22 H 7.302 8.709 -1.511 1.00 . A A . 7 LEU HD22 1 1
5 3811 1 1 7 LEU HD23 H 6.652 9.228 0.043 1.00 . A A . 7 LEU HD23 1 1
5 3812 1 1 7 LEU HG H 4.982 8.100 -1.412 1.00 . A A . 7 LEU HG 1 1
5 3813 1 1 7 LEU N N 1.784 10.360 -0.670 1.00 . A A . 7 LEU N 1 1
5 3814 1 1 7 LEU O O 2.842 9.215 1.819 1.00 . A A . 7 LEU O 1 1
5 3815 1 1 8 ASN C C 2.715 4.998 1.548 1.00 . A A . 8 ASN C 1 1
5 3816 1 1 8 ASN CA C 2.480 6.469 1.881 1.00 . A A . 8 ASN CA 1 1
5 3817 1 1 8 ASN CB C 1.112 6.646 2.544 1.00 . A A . 8 ASN CB 1 1
5 3818 1 1 8 ASN CG C 1.153 6.369 4.035 1.00 . A A . 8 ASN CG 1 1
5 3819 1 1 8 ASN H H 2.502 6.868 -0.198 1.00 . A A . 8 ASN H 1 1
5 3820 1 1 8 ASN HA H 3.249 6.797 2.566 1.00 . A A . 8 ASN HA 1 1
5 3821 1 1 8 ASN HB2 H 0.775 7.661 2.395 1.00 . A A . 8 ASN HB2 1 1
5 3822 1 1 8 ASN HB3 H 0.408 5.967 2.088 1.00 . A A . 8 ASN HB3 1 1
5 3823 1 1 8 ASN HD21 H 0.925 8.303 4.425 1.00 . A A . 8 ASN HD21 1 1
5 3824 1 1 8 ASN HD22 H 1.052 7.269 5.804 1.00 . A A . 8 ASN HD22 1 1
5 3825 1 1 8 ASN N N 2.571 7.294 0.682 1.00 . A A . 8 ASN N 1 1
5 3826 1 1 8 ASN ND2 N 1.031 7.420 4.836 1.00 . A A . 8 ASN ND2 1 1
5 3827 1 1 8 ASN O O 1.933 4.129 1.935 1.00 . A A . 8 ASN O 1 1
5 3828 1 1 8 ASN OD1 O 1.290 5.221 4.459 1.00 . A A . 8 ASN OD1 1 1
5 3829 1 1 9 LEU C C 4.893 2.650 1.557 1.00 . A A . 9 LEU C 1 1
5 3830 1 1 9 LEU CA C 4.137 3.361 0.440 1.00 . A A . 9 LEU CA 1 1
5 3831 1 1 9 LEU CB C 4.976 3.360 -0.837 1.00 . A A . 9 LEU CB 1 1
5 3832 1 1 9 LEU CD1 C 7.440 3.203 -0.439 1.00 . A A . 9 LEU CD1 1 1
5 3833 1 1 9 LEU CD2 C 6.541 4.891 -2.052 1.00 . A A . 9 LEU CD2 1 1
5 3834 1 1 9 LEU CG C 6.286 4.142 -0.751 1.00 . A A . 9 LEU CG 1 1
5 3835 1 1 9 LEU H H 4.384 5.461 0.548 1.00 . A A . 9 LEU H 1 1
5 3836 1 1 9 LEU HA H 3.215 2.832 0.254 1.00 . A A . 9 LEU HA 1 1
5 3837 1 1 9 LEU HB2 H 5.208 2.333 -1.089 1.00 . A A . 9 LEU HB2 1 1
5 3838 1 1 9 LEU HB3 H 4.382 3.785 -1.631 1.00 . A A . 9 LEU HB3 1 1
5 3839 1 1 9 LEU HD11 H 7.726 3.317 0.595 1.00 . A A . 9 LEU HD11 1 1
5 3840 1 1 9 LEU HD12 H 8.279 3.440 -1.075 1.00 . A A . 9 LEU HD12 1 1
5 3841 1 1 9 LEU HD13 H 7.129 2.184 -0.615 1.00 . A A . 9 LEU HD13 1 1
5 3842 1 1 9 LEU HD21 H 6.196 5.910 -1.953 1.00 . A A . 9 LEU HD21 1 1
5 3843 1 1 9 LEU HD22 H 6.009 4.408 -2.855 1.00 . A A . 9 LEU HD22 1 1
5 3844 1 1 9 LEU HD23 H 7.599 4.890 -2.267 1.00 . A A . 9 LEU HD23 1 1
5 3845 1 1 9 LEU HG H 6.218 4.864 0.047 1.00 . A A . 9 LEU HG 1 1
5 3846 1 1 9 LEU N N 3.799 4.726 0.827 1.00 . A A . 9 LEU N 1 1
5 3847 1 1 9 LEU O O 4.764 1.438 1.732 1.00 . A A . 9 LEU O 1 1
5 3848 1 1 10 LYS C C 5.557 2.045 4.344 1.00 . A A . 10 LYS C 1 1
5 3849 1 1 10 LYS CA C 6.456 2.851 3.415 1.00 . A A . 10 LYS CA 1 1
5 3850 1 1 10 LYS CB C 7.151 3.968 4.197 1.00 . A A . 10 LYS CB 1 1
5 3851 1 1 10 LYS CD C 9.488 4.417 5.009 1.00 . A A . 10 LYS CD 1 1
5 3852 1 1 10 LYS CE C 10.612 3.952 5.921 1.00 . A A . 10 LYS CE 1 1
5 3853 1 1 10 LYS CG C 8.293 3.478 5.072 1.00 . A A . 10 LYS CG 1 1
5 3854 1 1 10 LYS H H 5.739 4.368 2.126 1.00 . A A . 10 LYS H 1 1
5 3855 1 1 10 LYS HA H 7.205 2.196 2.995 1.00 . A A . 10 LYS HA 1 1
5 3856 1 1 10 LYS HB2 H 7.545 4.689 3.496 1.00 . A A . 10 LYS HB2 1 1
5 3857 1 1 10 LYS HB3 H 6.425 4.454 4.829 1.00 . A A . 10 LYS HB3 1 1
5 3858 1 1 10 LYS HD2 H 9.854 4.452 3.994 1.00 . A A . 10 LYS HD2 1 1
5 3859 1 1 10 LYS HD3 H 9.173 5.405 5.314 1.00 . A A . 10 LYS HD3 1 1
5 3860 1 1 10 LYS HE2 H 10.483 2.900 6.123 1.00 . A A . 10 LYS HE2 1 1
5 3861 1 1 10 LYS HE3 H 11.554 4.108 5.418 1.00 . A A . 10 LYS HE3 1 1
5 3862 1 1 10 LYS HG2 H 7.951 3.417 6.094 1.00 . A A . 10 LYS HG2 1 1
5 3863 1 1 10 LYS HG3 H 8.599 2.499 4.733 1.00 . A A . 10 LYS HG3 1 1
5 3864 1 1 10 LYS HZ1 H 10.899 4.058 7.988 1.00 . A A . 10 LYS HZ1 1 1
5 3865 1 1 10 LYS HZ2 H 9.675 5.076 7.412 1.00 . A A . 10 LYS HZ2 1 1
5 3866 1 1 10 LYS HZ3 H 11.298 5.478 7.160 1.00 . A A . 10 LYS HZ3 1 1
5 3867 1 1 10 LYS N N 5.682 3.409 2.312 1.00 . A A . 10 LYS N 1 1
5 3868 1 1 10 LYS NZ N 10.622 4.694 7.212 1.00 . A A . 10 LYS NZ 1 1
5 3869 1 1 10 LYS O O 5.944 0.988 4.842 1.00 . A A . 10 LYS O 1 1
5 3870 1 1 11 GLN C C 2.560 0.890 4.615 1.00 . A A . 11 GLN C 1 1
5 3871 1 1 11 GLN CA C 3.388 1.882 5.419 1.00 . A A . 11 GLN CA 1 1
5 3872 1 1 11 GLN CB C 2.476 2.909 6.094 1.00 . A A . 11 GLN CB 1 1
5 3873 1 1 11 GLN CD C 2.676 3.830 8.439 1.00 . A A . 11 GLN CD 1 1
5 3874 1 1 11 GLN CG C 2.265 2.653 7.578 1.00 . A A . 11 GLN CG 1 1
5 3875 1 1 11 GLN H H 4.101 3.395 4.128 1.00 . A A . 11 GLN H 1 1
5 3876 1 1 11 GLN HA H 3.935 1.342 6.174 1.00 . A A . 11 GLN HA 1 1
5 3877 1 1 11 GLN HB2 H 2.915 3.890 5.977 1.00 . A A . 11 GLN HB2 1 1
5 3878 1 1 11 GLN HB3 H 1.513 2.896 5.606 1.00 . A A . 11 GLN HB3 1 1
5 3879 1 1 11 GLN HE21 H 3.233 2.598 9.895 1.00 . A A . 11 GLN HE21 1 1
5 3880 1 1 11 GLN HE22 H 3.439 4.283 10.213 1.00 . A A . 11 GLN HE22 1 1
5 3881 1 1 11 GLN HG2 H 1.218 2.450 7.749 1.00 . A A . 11 GLN HG2 1 1
5 3882 1 1 11 GLN HG3 H 2.849 1.792 7.868 1.00 . A A . 11 GLN HG3 1 1
5 3883 1 1 11 GLN N N 4.352 2.552 4.561 1.00 . A A . 11 GLN N 1 1
5 3884 1 1 11 GLN NE2 N 3.166 3.542 9.636 1.00 . A A . 11 GLN NE2 1 1
5 3885 1 1 11 GLN O O 2.165 -0.161 5.119 1.00 . A A . 11 GLN O 1 1
5 3886 1 1 11 GLN OE1 O 2.555 4.985 8.030 1.00 . A A . 11 GLN OE1 1 1
5 3887 1 1 12 ALA C C 2.218 -0.990 2.328 1.00 . A A . 12 ALA C 1 1
5 3888 1 1 12 ALA CA C 1.541 0.366 2.475 1.00 . A A . 12 ALA CA 1 1
5 3889 1 1 12 ALA CB C 1.364 1.023 1.114 1.00 . A A . 12 ALA CB 1 1
5 3890 1 1 12 ALA H H 2.659 2.074 3.012 1.00 . A A . 12 ALA H 1 1
5 3891 1 1 12 ALA HA H 0.564 0.224 2.913 1.00 . A A . 12 ALA HA 1 1
5 3892 1 1 12 ALA HB1 H 0.654 0.456 0.529 1.00 . A A . 12 ALA HB1 1 1
5 3893 1 1 12 ALA HB2 H 2.313 1.051 0.600 1.00 . A A . 12 ALA HB2 1 1
5 3894 1 1 12 ALA HB3 H 0.996 2.031 1.243 1.00 . A A . 12 ALA HB3 1 1
5 3895 1 1 12 ALA N N 2.310 1.228 3.356 1.00 . A A . 12 ALA N 1 1
5 3896 1 1 12 ALA O O 1.553 -2.023 2.271 1.00 . A A . 12 ALA O 1 1
5 3897 1 1 13 LYS C C 4.535 -2.847 3.520 1.00 . A A . 13 LYS C 1 1
5 3898 1 1 13 LYS CA C 4.303 -2.221 2.152 1.00 . A A . 13 LYS CA 1 1
5 3899 1 1 13 LYS CB C 5.624 -1.998 1.393 1.00 . A A . 13 LYS CB 1 1
5 3900 1 1 13 LYS CD C 7.191 -0.197 2.151 1.00 . A A . 13 LYS CD 1 1
5 3901 1 1 13 LYS CE C 8.639 0.060 2.544 1.00 . A A . 13 LYS CE 1 1
5 3902 1 1 13 LYS CG C 6.839 -1.669 2.254 1.00 . A A . 13 LYS CG 1 1
5 3903 1 1 13 LYS H H 4.025 -0.126 2.344 1.00 . A A . 13 LYS H 1 1
5 3904 1 1 13 LYS HA H 3.692 -2.901 1.577 1.00 . A A . 13 LYS HA 1 1
5 3905 1 1 13 LYS HB2 H 5.850 -2.893 0.834 1.00 . A A . 13 LYS HB2 1 1
5 3906 1 1 13 LYS HB3 H 5.481 -1.183 0.697 1.00 . A A . 13 LYS HB3 1 1
5 3907 1 1 13 LYS HD2 H 7.042 0.124 1.129 1.00 . A A . 13 LYS HD2 1 1
5 3908 1 1 13 LYS HD3 H 6.543 0.364 2.805 1.00 . A A . 13 LYS HD3 1 1
5 3909 1 1 13 LYS HE2 H 8.674 0.916 3.202 1.00 . A A . 13 LYS HE2 1 1
5 3910 1 1 13 LYS HE3 H 9.018 -0.808 3.062 1.00 . A A . 13 LYS HE3 1 1
5 3911 1 1 13 LYS HG2 H 6.635 -1.912 3.284 1.00 . A A . 13 LYS HG2 1 1
5 3912 1 1 13 LYS HG3 H 7.679 -2.254 1.907 1.00 . A A . 13 LYS HG3 1 1
5 3913 1 1 13 LYS HZ1 H 8.959 0.852 0.636 1.00 . A A . 13 LYS HZ1 1 1
5 3914 1 1 13 LYS HZ2 H 9.827 -0.568 0.944 1.00 . A A . 13 LYS HZ2 1 1
5 3915 1 1 13 LYS HZ3 H 10.325 0.894 1.634 1.00 . A A . 13 LYS HZ3 1 1
5 3916 1 1 13 LYS N N 3.548 -0.980 2.279 1.00 . A A . 13 LYS N 1 1
5 3917 1 1 13 LYS NZ N 9.497 0.328 1.356 1.00 . A A . 13 LYS NZ 1 1
5 3918 1 1 13 LYS O O 4.502 -4.067 3.664 1.00 . A A . 13 LYS O 1 1
5 3919 1 1 14 GLU C C 3.763 -3.346 6.301 1.00 . A A . 14 GLU C 1 1
5 3920 1 1 14 GLU CA C 4.956 -2.496 5.889 1.00 . A A . 14 GLU CA 1 1
5 3921 1 1 14 GLU CB C 5.141 -1.330 6.863 1.00 . A A . 14 GLU CB 1 1
5 3922 1 1 14 GLU CD C 6.728 0.343 7.894 1.00 . A A . 14 GLU CD 1 1
5 3923 1 1 14 GLU CG C 6.583 -0.863 6.987 1.00 . A A . 14 GLU CG 1 1
5 3924 1 1 14 GLU H H 4.741 -1.040 4.362 1.00 . A A . 14 GLU H 1 1
5 3925 1 1 14 GLU HA H 5.845 -3.110 5.891 1.00 . A A . 14 GLU HA 1 1
5 3926 1 1 14 GLU HB2 H 4.544 -0.497 6.524 1.00 . A A . 14 GLU HB2 1 1
5 3927 1 1 14 GLU HB3 H 4.798 -1.636 7.841 1.00 . A A . 14 GLU HB3 1 1
5 3928 1 1 14 GLU HG2 H 7.175 -1.671 7.392 1.00 . A A . 14 GLU HG2 1 1
5 3929 1 1 14 GLU HG3 H 6.951 -0.606 6.005 1.00 . A A . 14 GLU HG3 1 1
5 3930 1 1 14 GLU N N 4.746 -2.005 4.532 1.00 . A A . 14 GLU N 1 1
5 3931 1 1 14 GLU O O 3.912 -4.494 6.736 1.00 . A A . 14 GLU O 1 1
5 3932 1 1 14 GLU OE1 O 6.180 0.312 9.015 1.00 . A A . 14 GLU OE1 1 1
5 3933 1 1 14 GLU OE2 O 7.392 1.318 7.482 1.00 . A A . 14 GLU OE2 1 1
5 3934 1 1 15 GLU C C 1.243 -4.705 5.493 1.00 . A A . 15 GLU C 1 1
5 3935 1 1 15 GLU CA C 1.345 -3.501 6.411 1.00 . A A . 15 GLU CA 1 1
5 3936 1 1 15 GLU CB C 0.133 -2.595 6.206 1.00 . A A . 15 GLU CB 1 1
5 3937 1 1 15 GLU CD C -2.243 -2.243 6.987 1.00 . A A . 15 GLU CD 1 1
5 3938 1 1 15 GLU CG C -1.184 -3.250 6.588 1.00 . A A . 15 GLU CG 1 1
5 3939 1 1 15 GLU H H 2.521 -1.887 5.725 1.00 . A A . 15 GLU H 1 1
5 3940 1 1 15 GLU HA H 1.383 -3.833 7.438 1.00 . A A . 15 GLU HA 1 1
5 3941 1 1 15 GLU HB2 H 0.257 -1.703 6.804 1.00 . A A . 15 GLU HB2 1 1
5 3942 1 1 15 GLU HB3 H 0.083 -2.315 5.163 1.00 . A A . 15 GLU HB3 1 1
5 3943 1 1 15 GLU HG2 H -1.547 -3.816 5.742 1.00 . A A . 15 GLU HG2 1 1
5 3944 1 1 15 GLU HG3 H -1.010 -3.919 7.419 1.00 . A A . 15 GLU HG3 1 1
5 3945 1 1 15 GLU N N 2.573 -2.788 6.111 1.00 . A A . 15 GLU N 1 1
5 3946 1 1 15 GLU O O 0.738 -5.761 5.875 1.00 . A A . 15 GLU O 1 1
5 3947 1 1 15 GLU OE1 O -1.874 -1.114 7.375 1.00 . A A . 15 GLU OE1 1 1
5 3948 1 1 15 GLU OE2 O -3.443 -2.581 6.911 1.00 . A A . 15 GLU OE2 1 1
5 3949 1 1 16 ALA C C 2.614 -6.749 3.753 1.00 . A A . 16 ALA C 1 1
5 3950 1 1 16 ALA CA C 1.741 -5.593 3.288 1.00 . A A . 16 ALA CA 1 1
5 3951 1 1 16 ALA CB C 2.213 -5.067 1.944 1.00 . A A . 16 ALA CB 1 1
5 3952 1 1 16 ALA H H 2.145 -3.667 4.040 1.00 . A A . 16 ALA H 1 1
5 3953 1 1 16 ALA HA H 0.724 -5.938 3.182 1.00 . A A . 16 ALA HA 1 1
5 3954 1 1 16 ALA HB1 H 1.697 -4.149 1.715 1.00 . A A . 16 ALA HB1 1 1
5 3955 1 1 16 ALA HB2 H 2.000 -5.799 1.181 1.00 . A A . 16 ALA HB2 1 1
5 3956 1 1 16 ALA HB3 H 3.276 -4.885 1.981 1.00 . A A . 16 ALA HB3 1 1
5 3957 1 1 16 ALA N N 1.748 -4.532 4.275 1.00 . A A . 16 ALA N 1 1
5 3958 1 1 16 ALA O O 2.269 -7.916 3.568 1.00 . A A . 16 ALA O 1 1
5 3959 1 1 17 ILE C C 3.888 -8.353 5.844 1.00 . A A . 17 ILE C 1 1
5 3960 1 1 17 ILE CA C 4.648 -7.437 4.896 1.00 . A A . 17 ILE CA 1 1
5 3961 1 1 17 ILE CB C 5.856 -6.816 5.638 1.00 . A A . 17 ILE CB 1 1
5 3962 1 1 17 ILE CD1 C 7.169 -6.821 3.452 1.00 . A A . 17 ILE CD1 1 1
5 3963 1 1 17 ILE CG1 C 6.738 -6.027 4.666 1.00 . A A . 17 ILE CG1 1 1
5 3964 1 1 17 ILE CG2 C 6.677 -7.898 6.331 1.00 . A A . 17 ILE CG2 1 1
5 3965 1 1 17 ILE H H 3.960 -5.471 4.517 1.00 . A A . 17 ILE H 1 1
5 3966 1 1 17 ILE HA H 5.015 -8.017 4.060 1.00 . A A . 17 ILE HA 1 1
5 3967 1 1 17 ILE HB H 5.479 -6.146 6.394 1.00 . A A . 17 ILE HB 1 1
5 3968 1 1 17 ILE HD11 H 7.409 -7.831 3.751 1.00 . A A . 17 ILE HD11 1 1
5 3969 1 1 17 ILE HD12 H 8.041 -6.358 3.012 1.00 . A A . 17 ILE HD12 1 1
5 3970 1 1 17 ILE HD13 H 6.367 -6.841 2.730 1.00 . A A . 17 ILE HD13 1 1
5 3971 1 1 17 ILE HG12 H 6.195 -5.162 4.319 1.00 . A A . 17 ILE HG12 1 1
5 3972 1 1 17 ILE HG13 H 7.628 -5.701 5.183 1.00 . A A . 17 ILE HG13 1 1
5 3973 1 1 17 ILE HG21 H 6.336 -8.009 7.349 1.00 . A A . 17 ILE HG21 1 1
5 3974 1 1 17 ILE HG22 H 7.719 -7.613 6.330 1.00 . A A . 17 ILE HG22 1 1
5 3975 1 1 17 ILE HG23 H 6.559 -8.833 5.806 1.00 . A A . 17 ILE HG23 1 1
5 3976 1 1 17 ILE N N 3.743 -6.418 4.382 1.00 . A A . 17 ILE N 1 1
5 3977 1 1 17 ILE O O 3.887 -9.573 5.681 1.00 . A A . 17 ILE O 1 1
5 3978 1 1 18 LYS C C 1.345 -9.303 7.043 1.00 . A A . 18 LYS C 1 1
5 3979 1 1 18 LYS CA C 2.421 -8.510 7.778 1.00 . A A . 18 LYS CA 1 1
5 3980 1 1 18 LYS CB C 1.779 -7.573 8.803 1.00 . A A . 18 LYS CB 1 1
5 3981 1 1 18 LYS CD C 2.415 -7.309 11.224 1.00 . A A . 18 LYS CD 1 1
5 3982 1 1 18 LYS CE C 2.805 -8.735 11.577 1.00 . A A . 18 LYS CE 1 1
5 3983 1 1 18 LYS CG C 2.774 -6.973 9.785 1.00 . A A . 18 LYS CG 1 1
5 3984 1 1 18 LYS H H 3.237 -6.771 6.885 1.00 . A A . 18 LYS H 1 1
5 3985 1 1 18 LYS HA H 3.079 -9.199 8.286 1.00 . A A . 18 LYS HA 1 1
5 3986 1 1 18 LYS HB2 H 1.292 -6.764 8.278 1.00 . A A . 18 LYS HB2 1 1
5 3987 1 1 18 LYS HB3 H 1.038 -8.124 9.363 1.00 . A A . 18 LYS HB3 1 1
5 3988 1 1 18 LYS HD2 H 2.934 -6.629 11.883 1.00 . A A . 18 LYS HD2 1 1
5 3989 1 1 18 LYS HD3 H 1.348 -7.195 11.353 1.00 . A A . 18 LYS HD3 1 1
5 3990 1 1 18 LYS HE2 H 2.603 -8.900 12.625 1.00 . A A . 18 LYS HE2 1 1
5 3991 1 1 18 LYS HE3 H 2.213 -9.415 10.984 1.00 . A A . 18 LYS HE3 1 1
5 3992 1 1 18 LYS HG2 H 3.757 -7.366 9.571 1.00 . A A . 18 LYS HG2 1 1
5 3993 1 1 18 LYS HG3 H 2.780 -5.900 9.666 1.00 . A A . 18 LYS HG3 1 1
5 3994 1 1 18 LYS HZ1 H 4.793 -8.114 11.413 1.00 . A A . 18 LYS HZ1 1 1
5 3995 1 1 18 LYS HZ2 H 4.376 -9.366 10.354 1.00 . A A . 18 LYS HZ2 1 1
5 3996 1 1 18 LYS HZ3 H 4.615 -9.691 11.996 1.00 . A A . 18 LYS HZ3 1 1
5 3997 1 1 18 LYS N N 3.215 -7.748 6.821 1.00 . A A . 18 LYS N 1 1
5 3998 1 1 18 LYS NZ N 4.249 -8.994 11.317 1.00 . A A . 18 LYS NZ 1 1
5 3999 1 1 18 LYS O O 0.983 -10.408 7.447 1.00 . A A . 18 LYS O 1 1
5 4000 1 1 19 GLU C C 0.335 -10.699 4.596 1.00 . A A . 19 GLU C 1 1
5 4001 1 1 19 GLU CA C -0.170 -9.366 5.131 1.00 . A A . 19 GLU CA 1 1
5 4002 1 1 19 GLU CB C -0.557 -8.445 3.969 1.00 . A A . 19 GLU CB 1 1
5 4003 1 1 19 GLU CD C -2.213 -6.956 5.162 1.00 . A A . 19 GLU CD 1 1
5 4004 1 1 19 GLU CG C -1.990 -7.941 4.030 1.00 . A A . 19 GLU CG 1 1
5 4005 1 1 19 GLU H H 1.196 -7.849 5.679 1.00 . A A . 19 GLU H 1 1
5 4006 1 1 19 GLU HA H -1.035 -9.547 5.748 1.00 . A A . 19 GLU HA 1 1
5 4007 1 1 19 GLU HB2 H 0.099 -7.589 3.974 1.00 . A A . 19 GLU HB2 1 1
5 4008 1 1 19 GLU HB3 H -0.425 -8.978 3.040 1.00 . A A . 19 GLU HB3 1 1
5 4009 1 1 19 GLU HG2 H -2.227 -7.448 3.094 1.00 . A A . 19 GLU HG2 1 1
5 4010 1 1 19 GLU HG3 H -2.650 -8.782 4.168 1.00 . A A . 19 GLU HG3 1 1
5 4011 1 1 19 GLU N N 0.853 -8.727 5.949 1.00 . A A . 19 GLU N 1 1
5 4012 1 1 19 GLU O O -0.319 -11.730 4.754 1.00 . A A . 19 GLU O 1 1
5 4013 1 1 19 GLU OE1 O -1.777 -7.249 6.295 1.00 . A A . 19 GLU OE1 1 1
5 4014 1 1 19 GLU OE2 O -2.823 -5.895 4.916 1.00 . A A . 19 GLU OE2 1 1
5 4015 1 1 20 LEU C C 2.621 -12.774 4.535 1.00 . A A . 20 LEU C 1 1
5 4016 1 1 20 LEU CA C 2.096 -11.881 3.417 1.00 . A A . 20 LEU CA 1 1
5 4017 1 1 20 LEU CB C 3.228 -11.533 2.448 1.00 . A A . 20 LEU CB 1 1
5 4018 1 1 20 LEU CD1 C 2.912 -11.840 -0.022 1.00 . A A . 20 LEU CD1 1 1
5 4019 1 1 20 LEU CD2 C 4.844 -12.931 1.129 1.00 . A A . 20 LEU CD2 1 1
5 4020 1 1 20 LEU CG C 3.393 -12.492 1.264 1.00 . A A . 20 LEU CG 1 1
5 4021 1 1 20 LEU H H 1.979 -9.818 3.878 1.00 . A A . 20 LEU H 1 1
5 4022 1 1 20 LEU HA H 1.321 -12.412 2.880 1.00 . A A . 20 LEU HA 1 1
5 4023 1 1 20 LEU HB2 H 3.047 -10.540 2.059 1.00 . A A . 20 LEU HB2 1 1
5 4024 1 1 20 LEU HB3 H 4.155 -11.517 3.001 1.00 . A A . 20 LEU HB3 1 1
5 4025 1 1 20 LEU HD11 H 3.011 -12.542 -0.838 1.00 . A A . 20 LEU HD11 1 1
5 4026 1 1 20 LEU HD12 H 3.507 -10.964 -0.225 1.00 . A A . 20 LEU HD12 1 1
5 4027 1 1 20 LEU HD13 H 1.875 -11.558 0.085 1.00 . A A . 20 LEU HD13 1 1
5 4028 1 1 20 LEU HD21 H 5.117 -12.952 0.084 1.00 . A A . 20 LEU HD21 1 1
5 4029 1 1 20 LEU HD22 H 4.962 -13.918 1.551 1.00 . A A . 20 LEU HD22 1 1
5 4030 1 1 20 LEU HD23 H 5.481 -12.236 1.653 1.00 . A A . 20 LEU HD23 1 1
5 4031 1 1 20 LEU HG H 2.791 -13.374 1.433 1.00 . A A . 20 LEU HG 1 1
5 4032 1 1 20 LEU N N 1.503 -10.672 3.969 1.00 . A A . 20 LEU N 1 1
5 4033 1 1 20 LEU O O 2.603 -14.000 4.423 1.00 . A A . 20 LEU O 1 1
5 4034 1 1 21 VAL C C 2.497 -13.761 7.364 1.00 . A A . 21 VAL C 1 1
5 4035 1 1 21 VAL CA C 3.595 -12.903 6.759 1.00 . A A . 21 VAL CA 1 1
5 4036 1 1 21 VAL CB C 4.177 -11.966 7.842 1.00 . A A . 21 VAL CB 1 1
5 4037 1 1 21 VAL CG1 C 4.599 -12.757 9.073 1.00 . A A . 21 VAL CG1 1 1
5 4038 1 1 21 VAL CG2 C 5.351 -11.175 7.287 1.00 . A A . 21 VAL CG2 1 1
5 4039 1 1 21 VAL H H 3.063 -11.176 5.656 1.00 . A A . 21 VAL H 1 1
5 4040 1 1 21 VAL HA H 4.383 -13.549 6.407 1.00 . A A . 21 VAL HA 1 1
5 4041 1 1 21 VAL HB H 3.408 -11.268 8.136 1.00 . A A . 21 VAL HB 1 1
5 4042 1 1 21 VAL HG11 H 5.072 -12.092 9.782 1.00 . A A . 21 VAL HG11 1 1
5 4043 1 1 21 VAL HG12 H 5.295 -13.530 8.784 1.00 . A A . 21 VAL HG12 1 1
5 4044 1 1 21 VAL HG13 H 3.729 -13.207 9.527 1.00 . A A . 21 VAL HG13 1 1
5 4045 1 1 21 VAL HG21 H 6.276 -11.606 7.639 1.00 . A A . 21 VAL HG21 1 1
5 4046 1 1 21 VAL HG22 H 5.283 -10.149 7.621 1.00 . A A . 21 VAL HG22 1 1
5 4047 1 1 21 VAL HG23 H 5.328 -11.204 6.208 1.00 . A A . 21 VAL HG23 1 1
5 4048 1 1 21 VAL N N 3.081 -12.155 5.619 1.00 . A A . 21 VAL N 1 1
5 4049 1 1 21 VAL O O 2.756 -14.849 7.879 1.00 . A A . 21 VAL O 1 1
5 4050 1 1 22 ASP C C -0.428 -14.952 6.761 1.00 . A A . 22 ASP C 1 1
5 4051 1 1 22 ASP CA C 0.134 -14.008 7.820 1.00 . A A . 22 ASP CA 1 1
5 4052 1 1 22 ASP CB C -0.952 -13.047 8.322 1.00 . A A . 22 ASP CB 1 1
5 4053 1 1 22 ASP CG C -1.747 -12.409 7.199 1.00 . A A . 22 ASP CG 1 1
5 4054 1 1 22 ASP H H 1.117 -12.403 6.859 1.00 . A A . 22 ASP H 1 1
5 4055 1 1 22 ASP HA H 0.494 -14.597 8.648 1.00 . A A . 22 ASP HA 1 1
5 4056 1 1 22 ASP HB2 H -1.639 -13.591 8.956 1.00 . A A . 22 ASP HB2 1 1
5 4057 1 1 22 ASP HB3 H -0.488 -12.261 8.898 1.00 . A A . 22 ASP HB3 1 1
5 4058 1 1 22 ASP N N 1.266 -13.272 7.288 1.00 . A A . 22 ASP N 1 1
5 4059 1 1 22 ASP O O -0.794 -16.089 7.060 1.00 . A A . 22 ASP O 1 1
5 4060 1 1 22 ASP OD1 O -2.461 -13.142 6.482 1.00 . A A . 22 ASP OD1 1 1
5 4061 1 1 22 ASP OD2 O -1.658 -11.175 7.038 1.00 . A A . 22 ASP OD2 1 1
5 4062 1 1 23 ALA C C 0.023 -16.357 4.008 1.00 . A A . 23 ALA C 1 1
5 4063 1 1 23 ALA CA C -0.991 -15.289 4.418 1.00 . A A . 23 ALA CA 1 1
5 4064 1 1 23 ALA CB C -1.343 -14.408 3.229 1.00 . A A . 23 ALA CB 1 1
5 4065 1 1 23 ALA H H -0.173 -13.563 5.338 1.00 . A A . 23 ALA H 1 1
5 4066 1 1 23 ALA HA H -1.895 -15.777 4.754 1.00 . A A . 23 ALA HA 1 1
5 4067 1 1 23 ALA HB1 H -0.435 -14.063 2.757 1.00 . A A . 23 ALA HB1 1 1
5 4068 1 1 23 ALA HB2 H -1.918 -13.560 3.569 1.00 . A A . 23 ALA HB2 1 1
5 4069 1 1 23 ALA HB3 H -1.925 -14.976 2.519 1.00 . A A . 23 ALA HB3 1 1
5 4070 1 1 23 ALA N N -0.485 -14.477 5.518 1.00 . A A . 23 ALA N 1 1
5 4071 1 1 23 ALA O O -0.319 -17.315 3.314 1.00 . A A . 23 ALA O 1 1
5 4072 1 1 24 GLY C C 2.259 -17.716 2.746 1.00 . A A . 24 GLY C 1 1
5 4073 1 1 24 GLY CA C 2.327 -17.141 4.154 1.00 . A A . 24 GLY CA 1 1
5 4074 1 1 24 GLY H H 1.470 -15.410 5.016 1.00 . A A . 24 GLY H 1 1
5 4075 1 1 24 GLY HA2 H 3.281 -16.645 4.277 1.00 . A A . 24 GLY HA2 1 1
5 4076 1 1 24 GLY HA3 H 2.267 -17.956 4.864 1.00 . A A . 24 GLY HA3 1 1
5 4077 1 1 24 GLY N N 1.267 -16.189 4.458 1.00 . A A . 24 GLY N 1 1
5 4078 1 1 24 GLY O O 1.638 -18.755 2.527 1.00 . A A . 24 GLY O 1 1
5 4079 1 1 25 ILE C C 4.107 -16.919 -0.360 1.00 . A A . 25 ILE C 1 1
5 4080 1 1 25 ILE CA C 2.926 -17.516 0.409 1.00 . A A . 25 ILE CA 1 1
5 4081 1 1 25 ILE CB C 1.603 -17.206 -0.346 1.00 . A A . 25 ILE CB 1 1
5 4082 1 1 25 ILE CD1 C 1.194 -14.804 0.398 1.00 . A A . 25 ILE CD1 1 1
5 4083 1 1 25 ILE CG1 C 0.711 -16.235 0.437 1.00 . A A . 25 ILE CG1 1 1
5 4084 1 1 25 ILE CG2 C 0.849 -18.497 -0.630 1.00 . A A . 25 ILE CG2 1 1
5 4085 1 1 25 ILE H H 3.397 -16.230 2.030 1.00 . A A . 25 ILE H 1 1
5 4086 1 1 25 ILE HA H 3.052 -18.588 0.435 1.00 . A A . 25 ILE HA 1 1
5 4087 1 1 25 ILE HB H 1.856 -16.758 -1.295 1.00 . A A . 25 ILE HB 1 1
5 4088 1 1 25 ILE HD11 H 1.049 -14.350 1.368 1.00 . A A . 25 ILE HD11 1 1
5 4089 1 1 25 ILE HD12 H 0.636 -14.255 -0.345 1.00 . A A . 25 ILE HD12 1 1
5 4090 1 1 25 ILE HD13 H 2.244 -14.787 0.146 1.00 . A A . 25 ILE HD13 1 1
5 4091 1 1 25 ILE HG12 H -0.283 -16.257 0.015 1.00 . A A . 25 ILE HG12 1 1
5 4092 1 1 25 ILE HG13 H 0.661 -16.545 1.469 1.00 . A A . 25 ILE HG13 1 1
5 4093 1 1 25 ILE HG21 H 0.712 -19.044 0.291 1.00 . A A . 25 ILE HG21 1 1
5 4094 1 1 25 ILE HG22 H 1.411 -19.097 -1.327 1.00 . A A . 25 ILE HG22 1 1
5 4095 1 1 25 ILE HG23 H -0.118 -18.262 -1.054 1.00 . A A . 25 ILE HG23 1 1
5 4096 1 1 25 ILE N N 2.910 -17.047 1.795 1.00 . A A . 25 ILE N 1 1
5 4097 1 1 25 ILE O O 5.010 -16.332 0.238 1.00 . A A . 25 ILE O 1 1
5 4098 1 1 26 ALA C C 5.766 -15.283 -2.044 1.00 . A A . 26 ALA C 1 1
5 4099 1 1 26 ALA CA C 5.166 -16.587 -2.557 1.00 . A A . 26 ALA CA 1 1
5 4100 1 1 26 ALA CB C 4.649 -16.394 -3.975 1.00 . A A . 26 ALA CB 1 1
5 4101 1 1 26 ALA H H 3.354 -17.574 -2.092 1.00 . A A . 26 ALA H 1 1
5 4102 1 1 26 ALA HA H 5.944 -17.335 -2.586 1.00 . A A . 26 ALA HA 1 1
5 4103 1 1 26 ALA HB1 H 4.667 -17.340 -4.497 1.00 . A A . 26 ALA HB1 1 1
5 4104 1 1 26 ALA HB2 H 5.279 -15.683 -4.498 1.00 . A A . 26 ALA HB2 1 1
5 4105 1 1 26 ALA HB3 H 3.637 -16.020 -3.943 1.00 . A A . 26 ALA HB3 1 1
5 4106 1 1 26 ALA N N 4.098 -17.087 -1.686 1.00 . A A . 26 ALA N 1 1
5 4107 1 1 26 ALA O O 5.245 -14.199 -2.310 1.00 . A A . 26 ALA O 1 1
5 4108 1 1 27 GLU C C 7.868 -13.229 -1.883 1.00 . A A . 27 GLU C 1 1
5 4109 1 1 27 GLU CA C 7.547 -14.225 -0.771 1.00 . A A . 27 GLU CA 1 1
5 4110 1 1 27 GLU CB C 8.827 -14.635 -0.044 1.00 . A A . 27 GLU CB 1 1
5 4111 1 1 27 GLU CD C 8.868 -16.424 1.741 1.00 . A A . 27 GLU CD 1 1
5 4112 1 1 27 GLU CG C 8.614 -14.963 1.425 1.00 . A A . 27 GLU CG 1 1
5 4113 1 1 27 GLU H H 7.240 -16.287 -1.138 1.00 . A A . 27 GLU H 1 1
5 4114 1 1 27 GLU HA H 6.875 -13.756 -0.071 1.00 . A A . 27 GLU HA 1 1
5 4115 1 1 27 GLU HB2 H 9.241 -15.506 -0.530 1.00 . A A . 27 GLU HB2 1 1
5 4116 1 1 27 GLU HB3 H 9.540 -13.825 -0.110 1.00 . A A . 27 GLU HB3 1 1
5 4117 1 1 27 GLU HG2 H 9.289 -14.362 2.017 1.00 . A A . 27 GLU HG2 1 1
5 4118 1 1 27 GLU HG3 H 7.595 -14.724 1.689 1.00 . A A . 27 GLU HG3 1 1
5 4119 1 1 27 GLU N N 6.870 -15.397 -1.313 1.00 . A A . 27 GLU N 1 1
5 4120 1 1 27 GLU O O 7.987 -12.029 -1.642 1.00 . A A . 27 GLU O 1 1
5 4121 1 1 27 GLU OE1 O 9.815 -17.001 1.164 1.00 . A A . 27 GLU OE1 1 1
5 4122 1 1 27 GLU OE2 O 8.120 -16.992 2.564 1.00 . A A . 27 GLU OE2 1 1
5 4123 1 1 28 LYS C C 7.432 -11.645 -4.266 1.00 . A A . 28 LYS C 1 1
5 4124 1 1 28 LYS CA C 8.296 -12.909 -4.271 1.00 . A A . 28 LYS CA 1 1
5 4125 1 1 28 LYS CB C 8.067 -13.727 -5.557 1.00 . A A . 28 LYS CB 1 1
5 4126 1 1 28 LYS CD C 8.978 -12.697 -7.665 1.00 . A A . 28 LYS CD 1 1
5 4127 1 1 28 LYS CE C 8.605 -12.509 -9.127 1.00 . A A . 28 LYS CE 1 1
5 4128 1 1 28 LYS CG C 7.746 -12.906 -6.799 1.00 . A A . 28 LYS CG 1 1
5 4129 1 1 28 LYS H H 7.888 -14.707 -3.224 1.00 . A A . 28 LYS H 1 1
5 4130 1 1 28 LYS HA H 9.335 -12.618 -4.217 1.00 . A A . 28 LYS HA 1 1
5 4131 1 1 28 LYS HB2 H 8.959 -14.301 -5.762 1.00 . A A . 28 LYS HB2 1 1
5 4132 1 1 28 LYS HB3 H 7.247 -14.412 -5.391 1.00 . A A . 28 LYS HB3 1 1
5 4133 1 1 28 LYS HD2 H 9.501 -11.817 -7.323 1.00 . A A . 28 LYS HD2 1 1
5 4134 1 1 28 LYS HD3 H 9.621 -13.559 -7.574 1.00 . A A . 28 LYS HD3 1 1
5 4135 1 1 28 LYS HE2 H 7.805 -13.191 -9.371 1.00 . A A . 28 LYS HE2 1 1
5 4136 1 1 28 LYS HE3 H 8.270 -11.493 -9.273 1.00 . A A . 28 LYS HE3 1 1
5 4137 1 1 28 LYS HG2 H 6.999 -13.433 -7.376 1.00 . A A . 28 LYS HG2 1 1
5 4138 1 1 28 LYS HG3 H 7.357 -11.946 -6.502 1.00 . A A . 28 LYS HG3 1 1
5 4139 1 1 28 LYS HZ1 H 9.732 -12.124 -10.843 1.00 . A A . 28 LYS HZ1 1 1
5 4140 1 1 28 LYS HZ2 H 9.719 -13.753 -10.383 1.00 . A A . 28 LYS HZ2 1 1
5 4141 1 1 28 LYS HZ3 H 10.653 -12.636 -9.521 1.00 . A A . 28 LYS HZ3 1 1
5 4142 1 1 28 LYS N N 7.999 -13.741 -3.103 1.00 . A A . 28 LYS N 1 1
5 4143 1 1 28 LYS NZ N 9.758 -12.774 -10.032 1.00 . A A . 28 LYS NZ 1 1
5 4144 1 1 28 LYS O O 7.925 -10.530 -4.483 1.00 . A A . 28 LYS O 1 1
5 4145 1 1 29 TYR C C 5.615 -9.735 -2.855 1.00 . A A . 29 TYR C 1 1
5 4146 1 1 29 TYR CA C 5.228 -10.692 -3.978 1.00 . A A . 29 TYR CA 1 1
5 4147 1 1 29 TYR CB C 3.787 -11.163 -3.817 1.00 . A A . 29 TYR CB 1 1
5 4148 1 1 29 TYR CD1 C 3.092 -12.341 -5.940 1.00 . A A . 29 TYR CD1 1 1
5 4149 1 1 29 TYR CD2 C 2.253 -10.145 -5.546 1.00 . A A . 29 TYR CD2 1 1
5 4150 1 1 29 TYR CE1 C 2.404 -12.393 -7.138 1.00 . A A . 29 TYR CE1 1 1
5 4151 1 1 29 TYR CE2 C 1.562 -10.188 -6.742 1.00 . A A . 29 TYR CE2 1 1
5 4152 1 1 29 TYR CG C 3.030 -11.218 -5.125 1.00 . A A . 29 TYR CG 1 1
5 4153 1 1 29 TYR CZ C 1.641 -11.315 -7.534 1.00 . A A . 29 TYR CZ 1 1
5 4154 1 1 29 TYR H H 5.802 -12.724 -3.838 1.00 . A A . 29 TYR H 1 1
5 4155 1 1 29 TYR HA H 5.319 -10.177 -4.919 1.00 . A A . 29 TYR HA 1 1
5 4156 1 1 29 TYR HB2 H 3.784 -12.156 -3.388 1.00 . A A . 29 TYR HB2 1 1
5 4157 1 1 29 TYR HB3 H 3.263 -10.484 -3.156 1.00 . A A . 29 TYR HB3 1 1
5 4158 1 1 29 TYR HD1 H 3.690 -13.184 -5.628 1.00 . A A . 29 TYR HD1 1 1
5 4159 1 1 29 TYR HD2 H 2.194 -9.265 -4.923 1.00 . A A . 29 TYR HD2 1 1
5 4160 1 1 29 TYR HE1 H 2.467 -13.275 -7.758 1.00 . A A . 29 TYR HE1 1 1
5 4161 1 1 29 TYR HE2 H 0.966 -9.344 -7.052 1.00 . A A . 29 TYR HE2 1 1
5 4162 1 1 29 TYR HH H 0.089 -11.754 -8.583 1.00 . A A . 29 TYR HH 1 1
5 4163 1 1 29 TYR N N 6.141 -11.821 -4.012 1.00 . A A . 29 TYR N 1 1
5 4164 1 1 29 TYR O O 5.451 -8.519 -2.968 1.00 . A A . 29 TYR O 1 1
5 4165 1 1 29 TYR OH O 0.956 -11.363 -8.726 1.00 . A A . 29 TYR OH 1 1
5 4166 1 1 30 ILE C C 7.690 -8.508 -1.123 1.00 . A A . 30 ILE C 1 1
5 4167 1 1 30 ILE CA C 6.611 -9.485 -0.659 1.00 . A A . 30 ILE CA 1 1
5 4168 1 1 30 ILE CB C 7.142 -10.365 0.504 1.00 . A A . 30 ILE CB 1 1
5 4169 1 1 30 ILE CD1 C 7.106 -10.634 3.035 1.00 . A A . 30 ILE CD1 1 1
5 4170 1 1 30 ILE CG1 C 6.663 -9.810 1.845 1.00 . A A . 30 ILE CG1 1 1
5 4171 1 1 30 ILE CG2 C 8.666 -10.468 0.486 1.00 . A A . 30 ILE CG2 1 1
5 4172 1 1 30 ILE H H 6.294 -11.263 -1.755 1.00 . A A . 30 ILE H 1 1
5 4173 1 1 30 ILE HA H 5.763 -8.919 -0.299 1.00 . A A . 30 ILE HA 1 1
5 4174 1 1 30 ILE HB H 6.743 -11.360 0.377 1.00 . A A . 30 ILE HB 1 1
5 4175 1 1 30 ILE HD11 H 6.478 -10.407 3.884 1.00 . A A . 30 ILE HD11 1 1
5 4176 1 1 30 ILE HD12 H 8.133 -10.399 3.273 1.00 . A A . 30 ILE HD12 1 1
5 4177 1 1 30 ILE HD13 H 7.025 -11.684 2.796 1.00 . A A . 30 ILE HD13 1 1
5 4178 1 1 30 ILE HG12 H 7.049 -8.810 1.973 1.00 . A A . 30 ILE HG12 1 1
5 4179 1 1 30 ILE HG13 H 5.583 -9.777 1.848 1.00 . A A . 30 ILE HG13 1 1
5 4180 1 1 30 ILE HG21 H 8.969 -11.381 0.974 1.00 . A A . 30 ILE HG21 1 1
5 4181 1 1 30 ILE HG22 H 9.088 -9.623 1.009 1.00 . A A . 30 ILE HG22 1 1
5 4182 1 1 30 ILE HG23 H 9.017 -10.469 -0.534 1.00 . A A . 30 ILE HG23 1 1
5 4183 1 1 30 ILE N N 6.166 -10.292 -1.782 1.00 . A A . 30 ILE N 1 1
5 4184 1 1 30 ILE O O 7.879 -7.445 -0.536 1.00 . A A . 30 ILE O 1 1
5 4185 1 1 31 LYS C C 8.863 -6.907 -3.565 1.00 . A A . 31 LYS C 1 1
5 4186 1 1 31 LYS CA C 9.449 -8.054 -2.745 1.00 . A A . 31 LYS CA 1 1
5 4187 1 1 31 LYS CB C 10.404 -8.886 -3.607 1.00 . A A . 31 LYS CB 1 1
5 4188 1 1 31 LYS CD C 12.836 -8.240 -3.592 1.00 . A A . 31 LYS CD 1 1
5 4189 1 1 31 LYS CE C 13.794 -7.113 -3.942 1.00 . A A . 31 LYS CE 1 1
5 4190 1 1 31 LYS CG C 11.492 -8.061 -4.282 1.00 . A A . 31 LYS CG 1 1
5 4191 1 1 31 LYS H H 8.194 -9.748 -2.616 1.00 . A A . 31 LYS H 1 1
5 4192 1 1 31 LYS HA H 10.003 -7.636 -1.917 1.00 . A A . 31 LYS HA 1 1
5 4193 1 1 31 LYS HB2 H 10.880 -9.627 -2.982 1.00 . A A . 31 LYS HB2 1 1
5 4194 1 1 31 LYS HB3 H 9.838 -9.391 -4.375 1.00 . A A . 31 LYS HB3 1 1
5 4195 1 1 31 LYS HD2 H 12.682 -8.249 -2.523 1.00 . A A . 31 LYS HD2 1 1
5 4196 1 1 31 LYS HD3 H 13.268 -9.178 -3.904 1.00 . A A . 31 LYS HD3 1 1
5 4197 1 1 31 LYS HE2 H 13.640 -6.832 -4.974 1.00 . A A . 31 LYS HE2 1 1
5 4198 1 1 31 LYS HE3 H 13.583 -6.267 -3.304 1.00 . A A . 31 LYS HE3 1 1
5 4199 1 1 31 LYS HG2 H 11.583 -8.376 -5.310 1.00 . A A . 31 LYS HG2 1 1
5 4200 1 1 31 LYS HG3 H 11.215 -7.016 -4.246 1.00 . A A . 31 LYS HG3 1 1
5 4201 1 1 31 LYS HZ1 H 15.844 -6.708 -3.945 1.00 . A A . 31 LYS HZ1 1 1
5 4202 1 1 31 LYS HZ2 H 15.456 -8.286 -4.414 1.00 . A A . 31 LYS HZ2 1 1
5 4203 1 1 31 LYS HZ3 H 15.371 -7.844 -2.783 1.00 . A A . 31 LYS HZ3 1 1
5 4204 1 1 31 LYS N N 8.393 -8.888 -2.191 1.00 . A A . 31 LYS N 1 1
5 4205 1 1 31 LYS NZ N 15.215 -7.516 -3.758 1.00 . A A . 31 LYS NZ 1 1
5 4206 1 1 31 LYS O O 9.384 -5.793 -3.530 1.00 . A A . 31 LYS O 1 1
5 4207 1 1 32 LEU C C 6.697 -4.970 -4.198 1.00 . A A . 32 LEU C 1 1
5 4208 1 1 32 LEU CA C 7.161 -6.104 -5.102 1.00 . A A . 32 LEU CA 1 1
5 4209 1 1 32 LEU CB C 5.980 -6.598 -5.956 1.00 . A A . 32 LEU CB 1 1
5 4210 1 1 32 LEU CD1 C 4.450 -8.433 -6.697 1.00 . A A . 32 LEU CD1 1 1
5 4211 1 1 32 LEU CD2 C 6.918 -8.828 -6.605 1.00 . A A . 32 LEU CD2 1 1
5 4212 1 1 32 LEU CG C 5.743 -8.102 -5.967 1.00 . A A . 32 LEU CG 1 1
5 4213 1 1 32 LEU H H 7.388 -8.066 -4.292 1.00 . A A . 32 LEU H 1 1
5 4214 1 1 32 LEU HA H 7.924 -5.722 -5.759 1.00 . A A . 32 LEU HA 1 1
5 4215 1 1 32 LEU HB2 H 5.079 -6.123 -5.591 1.00 . A A . 32 LEU HB2 1 1
5 4216 1 1 32 LEU HB3 H 6.149 -6.279 -6.976 1.00 . A A . 32 LEU HB3 1 1
5 4217 1 1 32 LEU HD11 H 3.615 -8.011 -6.157 1.00 . A A . 32 LEU HD11 1 1
5 4218 1 1 32 LEU HD12 H 4.336 -9.506 -6.757 1.00 . A A . 32 LEU HD12 1 1
5 4219 1 1 32 LEU HD13 H 4.482 -8.018 -7.693 1.00 . A A . 32 LEU HD13 1 1
5 4220 1 1 32 LEU HD21 H 6.876 -9.877 -6.347 1.00 . A A . 32 LEU HD21 1 1
5 4221 1 1 32 LEU HD22 H 7.843 -8.405 -6.247 1.00 . A A . 32 LEU HD22 1 1
5 4222 1 1 32 LEU HD23 H 6.867 -8.721 -7.680 1.00 . A A . 32 LEU HD23 1 1
5 4223 1 1 32 LEU HG H 5.647 -8.441 -4.952 1.00 . A A . 32 LEU HG 1 1
5 4224 1 1 32 LEU N N 7.777 -7.167 -4.299 1.00 . A A . 32 LEU N 1 1
5 4225 1 1 32 LEU O O 6.710 -3.803 -4.588 1.00 . A A . 32 LEU O 1 1
5 4226 1 1 33 ILE C C 6.994 -3.847 -1.142 1.00 . A A . 33 ILE C 1 1
5 4227 1 1 33 ILE CA C 5.841 -4.330 -2.009 1.00 . A A . 33 ILE CA 1 1
5 4228 1 1 33 ILE CB C 4.732 -4.874 -1.089 1.00 . A A . 33 ILE CB 1 1
5 4229 1 1 33 ILE CD1 C 4.037 -6.877 0.294 1.00 . A A . 33 ILE CD1 1 1
5 4230 1 1 33 ILE CG1 C 4.991 -6.336 -0.736 1.00 . A A . 33 ILE CG1 1 1
5 4231 1 1 33 ILE CG2 C 3.365 -4.709 -1.740 1.00 . A A . 33 ILE CG2 1 1
5 4232 1 1 33 ILE H H 6.321 -6.268 -2.724 1.00 . A A . 33 ILE H 1 1
5 4233 1 1 33 ILE HA H 5.439 -3.493 -2.556 1.00 . A A . 33 ILE HA 1 1
5 4234 1 1 33 ILE HB H 4.736 -4.289 -0.181 1.00 . A A . 33 ILE HB 1 1
5 4235 1 1 33 ILE HD11 H 4.207 -6.373 1.232 1.00 . A A . 33 ILE HD11 1 1
5 4236 1 1 33 ILE HD12 H 4.201 -7.936 0.416 1.00 . A A . 33 ILE HD12 1 1
5 4237 1 1 33 ILE HD13 H 3.024 -6.703 -0.035 1.00 . A A . 33 ILE HD13 1 1
5 4238 1 1 33 ILE HG12 H 4.895 -6.938 -1.625 1.00 . A A . 33 ILE HG12 1 1
5 4239 1 1 33 ILE HG13 H 5.990 -6.432 -0.344 1.00 . A A . 33 ILE HG13 1 1
5 4240 1 1 33 ILE HG21 H 2.917 -5.679 -1.891 1.00 . A A . 33 ILE HG21 1 1
5 4241 1 1 33 ILE HG22 H 3.477 -4.211 -2.692 1.00 . A A . 33 ILE HG22 1 1
5 4242 1 1 33 ILE HG23 H 2.732 -4.116 -1.095 1.00 . A A . 33 ILE HG23 1 1
5 4243 1 1 33 ILE N N 6.297 -5.323 -2.978 1.00 . A A . 33 ILE N 1 1
5 4244 1 1 33 ILE O O 7.160 -2.647 -0.922 1.00 . A A . 33 ILE O 1 1
5 4245 1 1 34 ALA C C 9.899 -3.536 -0.530 1.00 . A A . 34 ALA C 1 1
5 4246 1 1 34 ALA CA C 8.930 -4.462 0.195 1.00 . A A . 34 ALA CA 1 1
5 4247 1 1 34 ALA CB C 9.644 -5.731 0.637 1.00 . A A . 34 ALA CB 1 1
5 4248 1 1 34 ALA H H 7.610 -5.729 -0.863 1.00 . A A . 34 ALA H 1 1
5 4249 1 1 34 ALA HA H 8.552 -3.964 1.075 1.00 . A A . 34 ALA HA 1 1
5 4250 1 1 34 ALA HB1 H 10.056 -6.232 -0.227 1.00 . A A . 34 ALA HB1 1 1
5 4251 1 1 34 ALA HB2 H 8.941 -6.385 1.132 1.00 . A A . 34 ALA HB2 1 1
5 4252 1 1 34 ALA HB3 H 10.439 -5.476 1.320 1.00 . A A . 34 ALA HB3 1 1
5 4253 1 1 34 ALA N N 7.792 -4.790 -0.651 1.00 . A A . 34 ALA N 1 1
5 4254 1 1 34 ALA O O 10.597 -2.738 0.094 1.00 . A A . 34 ALA O 1 1
5 4255 1 1 35 ASN C C 10.131 -1.514 -3.072 1.00 . A A . 35 ASN C 1 1
5 4256 1 1 35 ASN CA C 10.816 -2.825 -2.671 1.00 . A A . 35 ASN CA 1 1
5 4257 1 1 35 ASN CB C 11.263 -3.604 -3.912 1.00 . A A . 35 ASN CB 1 1
5 4258 1 1 35 ASN CG C 12.017 -2.743 -4.907 1.00 . A A . 35 ASN CG 1 1
5 4259 1 1 35 ASN H H 9.352 -4.304 -2.294 1.00 . A A . 35 ASN H 1 1
5 4260 1 1 35 ASN HA H 11.686 -2.590 -2.077 1.00 . A A . 35 ASN HA 1 1
5 4261 1 1 35 ASN HB2 H 11.912 -4.413 -3.602 1.00 . A A . 35 ASN HB2 1 1
5 4262 1 1 35 ASN HB3 H 10.391 -4.017 -4.406 1.00 . A A . 35 ASN HB3 1 1
5 4263 1 1 35 ASN HD21 H 13.753 -3.318 -4.127 1.00 . A A . 35 ASN HD21 1 1
5 4264 1 1 35 ASN HD22 H 13.856 -2.211 -5.449 1.00 . A A . 35 ASN HD22 1 1
5 4265 1 1 35 ASN N N 9.933 -3.649 -1.855 1.00 . A A . 35 ASN N 1 1
5 4266 1 1 35 ASN ND2 N 13.343 -2.759 -4.819 1.00 . A A . 35 ASN ND2 1 1
5 4267 1 1 35 ASN O O 10.787 -0.584 -3.541 1.00 . A A . 35 ASN O 1 1
5 4268 1 1 35 ASN OD1 O 11.417 -2.070 -5.746 1.00 . A A . 35 ASN OD1 1 1
5 4269 1 1 36 ALA C C 8.223 0.114 -4.702 1.00 . A A . 36 ALA C 1 1
5 4270 1 1 36 ALA CA C 8.058 -0.242 -3.219 1.00 . A A . 36 ALA CA 1 1
5 4271 1 1 36 ALA CB C 8.491 0.910 -2.319 1.00 . A A . 36 ALA CB 1 1
5 4272 1 1 36 ALA H H 8.342 -2.213 -2.501 1.00 . A A . 36 ALA H 1 1
5 4273 1 1 36 ALA HA H 7.010 -0.442 -3.025 1.00 . A A . 36 ALA HA 1 1
5 4274 1 1 36 ALA HB1 H 9.482 1.234 -2.601 1.00 . A A . 36 ALA HB1 1 1
5 4275 1 1 36 ALA HB2 H 8.498 0.580 -1.291 1.00 . A A . 36 ALA HB2 1 1
5 4276 1 1 36 ALA HB3 H 7.799 1.731 -2.428 1.00 . A A . 36 ALA HB3 1 1
5 4277 1 1 36 ALA N N 8.814 -1.444 -2.881 1.00 . A A . 36 ALA N 1 1
5 4278 1 1 36 ALA O O 8.156 -0.767 -5.560 1.00 . A A . 36 ALA O 1 1
5 4279 1 1 37 LYS C C 7.268 2.379 -6.943 1.00 . A A . 37 LYS C 1 1
5 4280 1 1 37 LYS CA C 8.598 1.889 -6.376 1.00 . A A . 37 LYS CA 1 1
5 4281 1 1 37 LYS CB C 9.189 0.808 -7.287 1.00 . A A . 37 LYS CB 1 1
5 4282 1 1 37 LYS CD C 11.019 0.374 -8.953 1.00 . A A . 37 LYS CD 1 1
5 4283 1 1 37 LYS CE C 11.397 0.634 -10.402 1.00 . A A . 37 LYS CE 1 1
5 4284 1 1 37 LYS CG C 9.975 1.363 -8.462 1.00 . A A . 37 LYS CG 1 1
5 4285 1 1 37 LYS H H 8.461 2.061 -4.272 1.00 . A A . 37 LYS H 1 1
5 4286 1 1 37 LYS HA H 9.280 2.725 -6.343 1.00 . A A . 37 LYS HA 1 1
5 4287 1 1 37 LYS HB2 H 9.852 0.183 -6.701 1.00 . A A . 37 LYS HB2 1 1
5 4288 1 1 37 LYS HB3 H 8.382 0.200 -7.675 1.00 . A A . 37 LYS HB3 1 1
5 4289 1 1 37 LYS HD2 H 11.904 0.463 -8.339 1.00 . A A . 37 LYS HD2 1 1
5 4290 1 1 37 LYS HD3 H 10.620 -0.626 -8.868 1.00 . A A . 37 LYS HD3 1 1
5 4291 1 1 37 LYS HE2 H 10.492 0.713 -10.988 1.00 . A A . 37 LYS HE2 1 1
5 4292 1 1 37 LYS HE3 H 11.944 1.563 -10.457 1.00 . A A . 37 LYS HE3 1 1
5 4293 1 1 37 LYS HG2 H 9.292 1.580 -9.269 1.00 . A A . 37 LYS HG2 1 1
5 4294 1 1 37 LYS HG3 H 10.471 2.272 -8.153 1.00 . A A . 37 LYS HG3 1 1
5 4295 1 1 37 LYS HZ1 H 12.267 -0.394 -11.999 1.00 . A A . 37 LYS HZ1 1 1
5 4296 1 1 37 LYS HZ2 H 11.847 -1.386 -10.693 1.00 . A A . 37 LYS HZ2 1 1
5 4297 1 1 37 LYS HZ3 H 13.209 -0.388 -10.595 1.00 . A A . 37 LYS HZ3 1 1
5 4298 1 1 37 LYS N N 8.430 1.408 -5.000 1.00 . A A . 37 LYS N 1 1
5 4299 1 1 37 LYS NZ N 12.240 -0.460 -10.961 1.00 . A A . 37 LYS NZ 1 1
5 4300 1 1 37 LYS O O 7.237 3.241 -7.820 1.00 . A A . 37 LYS O 1 1
5 4301 1 1 38 THR C C 3.864 2.189 -5.707 1.00 . A A . 38 THR C 1 1
5 4302 1 1 38 THR CA C 4.842 2.212 -6.877 1.00 . A A . 38 THR CA 1 1
5 4303 1 1 38 THR CB C 4.359 1.274 -7.983 1.00 . A A . 38 THR CB 1 1
5 4304 1 1 38 THR CG2 C 3.499 1.963 -9.019 1.00 . A A . 38 THR CG2 1 1
5 4305 1 1 38 THR H H 6.262 1.150 -5.730 1.00 . A A . 38 THR H 1 1
5 4306 1 1 38 THR HA H 4.897 3.219 -7.265 1.00 . A A . 38 THR HA 1 1
5 4307 1 1 38 THR HB H 3.773 0.482 -7.539 1.00 . A A . 38 THR HB 1 1
5 4308 1 1 38 THR HG1 H 5.148 -0.037 -9.205 1.00 . A A . 38 THR HG1 1 1
5 4309 1 1 38 THR HG21 H 3.971 1.888 -9.987 1.00 . A A . 38 THR HG21 1 1
5 4310 1 1 38 THR HG22 H 3.382 3.005 -8.756 1.00 . A A . 38 THR HG22 1 1
5 4311 1 1 38 THR HG23 H 2.529 1.491 -9.054 1.00 . A A . 38 THR HG23 1 1
5 4312 1 1 38 THR N N 6.174 1.829 -6.430 1.00 . A A . 38 THR N 1 1
5 4313 1 1 38 THR O O 3.153 1.205 -5.505 1.00 . A A . 38 THR O 1 1
5 4314 1 1 38 THR OG1 O 5.457 0.688 -8.658 1.00 . A A . 38 THR OG1 1 1
5 4315 1 1 39 VAL C C 1.565 2.818 -4.071 1.00 . A A . 39 VAL C 1 1
5 4316 1 1 39 VAL CA C 2.954 3.383 -3.775 1.00 . A A . 39 VAL CA 1 1
5 4317 1 1 39 VAL CB C 2.817 4.846 -3.301 1.00 . A A . 39 VAL CB 1 1
5 4318 1 1 39 VAL CG1 C 2.182 5.708 -4.384 1.00 . A A . 39 VAL CG1 1 1
5 4319 1 1 39 VAL CG2 C 2.012 4.916 -2.010 1.00 . A A . 39 VAL CG2 1 1
5 4320 1 1 39 VAL H H 4.441 4.024 -5.152 1.00 . A A . 39 VAL H 1 1
5 4321 1 1 39 VAL HA H 3.390 2.810 -2.969 1.00 . A A . 39 VAL HA 1 1
5 4322 1 1 39 VAL HB H 3.807 5.231 -3.103 1.00 . A A . 39 VAL HB 1 1
5 4323 1 1 39 VAL HG11 H 1.115 5.543 -4.395 1.00 . A A . 39 VAL HG11 1 1
5 4324 1 1 39 VAL HG12 H 2.597 5.439 -5.345 1.00 . A A . 39 VAL HG12 1 1
5 4325 1 1 39 VAL HG13 H 2.388 6.740 -4.178 1.00 . A A . 39 VAL HG13 1 1
5 4326 1 1 39 VAL HG21 H 1.530 3.966 -1.833 1.00 . A A . 39 VAL HG21 1 1
5 4327 1 1 39 VAL HG22 H 1.265 5.691 -2.092 1.00 . A A . 39 VAL HG22 1 1
5 4328 1 1 39 VAL HG23 H 2.674 5.142 -1.187 1.00 . A A . 39 VAL HG23 1 1
5 4329 1 1 39 VAL N N 3.840 3.276 -4.937 1.00 . A A . 39 VAL N 1 1
5 4330 1 1 39 VAL O O 1.030 2.030 -3.289 1.00 . A A . 39 VAL O 1 1
5 4331 1 1 40 GLU C C -0.282 1.197 -5.734 1.00 . A A . 40 GLU C 1 1
5 4332 1 1 40 GLU CA C -0.325 2.712 -5.591 1.00 . A A . 40 GLU CA 1 1
5 4333 1 1 40 GLU CB C -0.794 3.368 -6.895 1.00 . A A . 40 GLU CB 1 1
5 4334 1 1 40 GLU CD C -1.529 5.690 -6.244 1.00 . A A . 40 GLU CD 1 1
5 4335 1 1 40 GLU CG C -1.967 4.317 -6.706 1.00 . A A . 40 GLU CG 1 1
5 4336 1 1 40 GLU H H 1.468 3.824 -5.801 1.00 . A A . 40 GLU H 1 1
5 4337 1 1 40 GLU HA H -1.016 2.962 -4.799 1.00 . A A . 40 GLU HA 1 1
5 4338 1 1 40 GLU HB2 H 0.025 3.927 -7.323 1.00 . A A . 40 GLU HB2 1 1
5 4339 1 1 40 GLU HB3 H -1.096 2.596 -7.589 1.00 . A A . 40 GLU HB3 1 1
5 4340 1 1 40 GLU HG2 H -2.486 4.416 -7.646 1.00 . A A . 40 GLU HG2 1 1
5 4341 1 1 40 GLU HG3 H -2.635 3.896 -5.966 1.00 . A A . 40 GLU HG3 1 1
5 4342 1 1 40 GLU N N 0.992 3.207 -5.207 1.00 . A A . 40 GLU N 1 1
5 4343 1 1 40 GLU O O -1.174 0.494 -5.261 1.00 . A A . 40 GLU O 1 1
5 4344 1 1 40 GLU OE1 O -1.045 5.805 -5.097 1.00 . A A . 40 GLU OE1 1 1
5 4345 1 1 40 GLU OE2 O -1.675 6.654 -7.028 1.00 . A A . 40 GLU OE2 1 1
5 4346 1 1 41 GLY C C 1.171 -1.431 -5.210 1.00 . A A . 41 GLY C 1 1
5 4347 1 1 41 GLY CA C 0.929 -0.732 -6.531 1.00 . A A . 41 GLY CA 1 1
5 4348 1 1 41 GLY H H 1.467 1.307 -6.707 1.00 . A A . 41 GLY H 1 1
5 4349 1 1 41 GLY HA2 H 0.029 -1.130 -6.979 1.00 . A A . 41 GLY HA2 1 1
5 4350 1 1 41 GLY HA3 H 1.763 -0.925 -7.185 1.00 . A A . 41 GLY HA3 1 1
5 4351 1 1 41 GLY N N 0.778 0.698 -6.365 1.00 . A A . 41 GLY N 1 1
5 4352 1 1 41 GLY O O 0.541 -2.439 -4.915 1.00 . A A . 41 GLY O 1 1
5 4353 1 1 42 VAL C C 1.104 -1.827 -2.356 1.00 . A A . 42 VAL C 1 1
5 4354 1 1 42 VAL CA C 2.388 -1.461 -3.093 1.00 . A A . 42 VAL CA 1 1
5 4355 1 1 42 VAL CB C 3.204 -0.478 -2.230 1.00 . A A . 42 VAL CB 1 1
5 4356 1 1 42 VAL CG1 C 3.696 -1.161 -0.966 1.00 . A A . 42 VAL CG1 1 1
5 4357 1 1 42 VAL CG2 C 4.372 0.086 -3.025 1.00 . A A . 42 VAL CG2 1 1
5 4358 1 1 42 VAL H H 2.548 -0.072 -4.683 1.00 . A A . 42 VAL H 1 1
5 4359 1 1 42 VAL HA H 2.980 -2.355 -3.240 1.00 . A A . 42 VAL HA 1 1
5 4360 1 1 42 VAL HB H 2.561 0.342 -1.945 1.00 . A A . 42 VAL HB 1 1
5 4361 1 1 42 VAL HG11 H 4.741 -1.409 -1.076 1.00 . A A . 42 VAL HG11 1 1
5 4362 1 1 42 VAL HG12 H 3.126 -2.064 -0.798 1.00 . A A . 42 VAL HG12 1 1
5 4363 1 1 42 VAL HG13 H 3.570 -0.495 -0.123 1.00 . A A . 42 VAL HG13 1 1
5 4364 1 1 42 VAL HG21 H 4.655 -0.614 -3.796 1.00 . A A . 42 VAL HG21 1 1
5 4365 1 1 42 VAL HG22 H 5.211 0.251 -2.363 1.00 . A A . 42 VAL HG22 1 1
5 4366 1 1 42 VAL HG23 H 4.082 1.023 -3.477 1.00 . A A . 42 VAL HG23 1 1
5 4367 1 1 42 VAL N N 2.081 -0.884 -4.400 1.00 . A A . 42 VAL N 1 1
5 4368 1 1 42 VAL O O 1.017 -2.871 -1.705 1.00 . A A . 42 VAL O 1 1
5 4369 1 1 43 TRP C C -2.025 -2.179 -2.648 1.00 . A A . 43 TRP C 1 1
5 4370 1 1 43 TRP CA C -1.187 -1.192 -1.841 1.00 . A A . 43 TRP CA 1 1
5 4371 1 1 43 TRP CB C -1.948 0.127 -1.675 1.00 . A A . 43 TRP CB 1 1
5 4372 1 1 43 TRP CD1 C -2.648 0.681 0.726 1.00 . A A . 43 TRP CD1 1 1
5 4373 1 1 43 TRP CD2 C -4.186 -0.455 -0.439 1.00 . A A . 43 TRP CD2 1 1
5 4374 1 1 43 TRP CE2 C -4.689 -0.215 0.854 1.00 . A A . 43 TRP CE2 1 1
5 4375 1 1 43 TRP CE3 C -4.980 -1.154 -1.352 1.00 . A A . 43 TRP CE3 1 1
5 4376 1 1 43 TRP CG C -2.879 0.128 -0.500 1.00 . A A . 43 TRP CG 1 1
5 4377 1 1 43 TRP CH2 C -6.704 -1.335 0.341 1.00 . A A . 43 TRP CH2 1 1
5 4378 1 1 43 TRP CZ2 C -5.949 -0.651 1.255 1.00 . A A . 43 TRP CZ2 1 1
5 4379 1 1 43 TRP CZ3 C -6.229 -1.587 -0.953 1.00 . A A . 43 TRP CZ3 1 1
5 4380 1 1 43 TRP H H 0.232 -0.158 -3.025 1.00 . A A . 43 TRP H 1 1
5 4381 1 1 43 TRP HA H -1.001 -1.614 -0.866 1.00 . A A . 43 TRP HA 1 1
5 4382 1 1 43 TRP HB2 H -1.242 0.932 -1.541 1.00 . A A . 43 TRP HB2 1 1
5 4383 1 1 43 TRP HB3 H -2.533 0.313 -2.564 1.00 . A A . 43 TRP HB3 1 1
5 4384 1 1 43 TRP HD1 H -1.741 1.201 0.998 1.00 . A A . 43 TRP HD1 1 1
5 4385 1 1 43 TRP HE1 H -3.808 0.784 2.474 1.00 . A A . 43 TRP HE1 1 1
5 4386 1 1 43 TRP HE3 H -4.631 -1.360 -2.354 1.00 . A A . 43 TRP HE3 1 1
5 4387 1 1 43 TRP HH2 H -7.687 -1.691 0.610 1.00 . A A . 43 TRP HH2 1 1
5 4388 1 1 43 TRP HZ2 H -6.329 -0.464 2.248 1.00 . A A . 43 TRP HZ2 1 1
5 4389 1 1 43 TRP HZ3 H -6.858 -2.129 -1.644 1.00 . A A . 43 TRP HZ3 1 1
5 4390 1 1 43 TRP N N 0.103 -0.962 -2.480 1.00 . A A . 43 TRP N 1 1
5 4391 1 1 43 TRP NE1 N -3.731 0.479 1.546 1.00 . A A . 43 TRP NE1 1 1
5 4392 1 1 43 TRP O O -2.829 -2.924 -2.088 1.00 . A A . 43 TRP O 1 1
5 4393 1 1 44 THR C C -1.989 -4.501 -4.785 1.00 . A A . 44 THR C 1 1
5 4394 1 1 44 THR CA C -2.579 -3.095 -4.834 1.00 . A A . 44 THR CA 1 1
5 4395 1 1 44 THR CB C -2.587 -2.582 -6.275 1.00 . A A . 44 THR CB 1 1
5 4396 1 1 44 THR CG2 C -3.745 -3.116 -7.092 1.00 . A A . 44 THR CG2 1 1
5 4397 1 1 44 THR H H -1.173 -1.571 -4.365 1.00 . A A . 44 THR H 1 1
5 4398 1 1 44 THR HA H -3.594 -3.139 -4.470 1.00 . A A . 44 THR HA 1 1
5 4399 1 1 44 THR HB H -1.671 -2.887 -6.761 1.00 . A A . 44 THR HB 1 1
5 4400 1 1 44 THR HG1 H -1.784 -0.801 -6.162 1.00 . A A . 44 THR HG1 1 1
5 4401 1 1 44 THR HG21 H -4.243 -3.901 -6.543 1.00 . A A . 44 THR HG21 1 1
5 4402 1 1 44 THR HG22 H -3.373 -3.512 -8.027 1.00 . A A . 44 THR HG22 1 1
5 4403 1 1 44 THR HG23 H -4.444 -2.317 -7.291 1.00 . A A . 44 THR HG23 1 1
5 4404 1 1 44 THR N N -1.832 -2.188 -3.968 1.00 . A A . 44 THR N 1 1
5 4405 1 1 44 THR O O -2.710 -5.483 -4.612 1.00 . A A . 44 THR O 1 1
5 4406 1 1 44 THR OG1 O -2.659 -1.170 -6.303 1.00 . A A . 44 THR OG1 1 1
5 4407 1 1 45 LEU C C -0.225 -6.557 -3.562 1.00 . A A . 45 LEU C 1 1
5 4408 1 1 45 LEU CA C 0.020 -5.866 -4.894 1.00 . A A . 45 LEU CA 1 1
5 4409 1 1 45 LEU CB C 1.522 -5.668 -5.111 1.00 . A A . 45 LEU CB 1 1
5 4410 1 1 45 LEU CD1 C 3.221 -3.970 -5.830 1.00 . A A . 45 LEU CD1 1 1
5 4411 1 1 45 LEU CD2 C 1.943 -5.263 -7.551 1.00 . A A . 45 LEU CD2 1 1
5 4412 1 1 45 LEU CG C 1.893 -4.628 -6.170 1.00 . A A . 45 LEU CG 1 1
5 4413 1 1 45 LEU H H -0.155 -3.768 -5.055 1.00 . A A . 45 LEU H 1 1
5 4414 1 1 45 LEU HA H -0.375 -6.482 -5.687 1.00 . A A . 45 LEU HA 1 1
5 4415 1 1 45 LEU HB2 H 1.963 -5.369 -4.171 1.00 . A A . 45 LEU HB2 1 1
5 4416 1 1 45 LEU HB3 H 1.949 -6.615 -5.404 1.00 . A A . 45 LEU HB3 1 1
5 4417 1 1 45 LEU HD11 H 3.040 -3.056 -5.284 1.00 . A A . 45 LEU HD11 1 1
5 4418 1 1 45 LEU HD12 H 3.754 -3.744 -6.742 1.00 . A A . 45 LEU HD12 1 1
5 4419 1 1 45 LEU HD13 H 3.811 -4.641 -5.224 1.00 . A A . 45 LEU HD13 1 1
5 4420 1 1 45 LEU HD21 H 2.715 -4.790 -8.137 1.00 . A A . 45 LEU HD21 1 1
5 4421 1 1 45 LEU HD22 H 0.989 -5.134 -8.041 1.00 . A A . 45 LEU HD22 1 1
5 4422 1 1 45 LEU HD23 H 2.158 -6.317 -7.456 1.00 . A A . 45 LEU HD23 1 1
5 4423 1 1 45 LEU N N -0.673 -4.587 -4.930 1.00 . A A . 45 LEU N 1 1
5 4424 1 1 45 LEU O O -0.331 -7.779 -3.497 1.00 . A A . 45 LEU O 1 1
5 4425 1 1 46 LYS C C -1.981 -6.861 -1.073 1.00 . A A . 46 LYS C 1 1
5 4426 1 1 46 LYS CA C -0.570 -6.283 -1.168 1.00 . A A . 46 LYS CA 1 1
5 4427 1 1 46 LYS CB C -0.379 -5.171 -0.129 1.00 . A A . 46 LYS CB 1 1
5 4428 1 1 46 LYS CD C -0.944 -4.263 2.146 1.00 . A A . 46 LYS CD 1 1
5 4429 1 1 46 LYS CE C -2.268 -3.511 2.141 1.00 . A A . 46 LYS CE 1 1
5 4430 1 1 46 LYS CG C -0.987 -5.476 1.230 1.00 . A A . 46 LYS CG 1 1
5 4431 1 1 46 LYS H H -0.238 -4.790 -2.627 1.00 . A A . 46 LYS H 1 1
5 4432 1 1 46 LYS HA H 0.146 -7.073 -0.984 1.00 . A A . 46 LYS HA 1 1
5 4433 1 1 46 LYS HB2 H 0.679 -5.001 0.004 1.00 . A A . 46 LYS HB2 1 1
5 4434 1 1 46 LYS HB3 H -0.831 -4.265 -0.507 1.00 . A A . 46 LYS HB3 1 1
5 4435 1 1 46 LYS HD2 H -0.732 -4.590 3.152 1.00 . A A . 46 LYS HD2 1 1
5 4436 1 1 46 LYS HD3 H -0.163 -3.597 1.809 1.00 . A A . 46 LYS HD3 1 1
5 4437 1 1 46 LYS HE2 H -2.070 -2.462 1.980 1.00 . A A . 46 LYS HE2 1 1
5 4438 1 1 46 LYS HE3 H -2.879 -3.890 1.334 1.00 . A A . 46 LYS HE3 1 1
5 4439 1 1 46 LYS HG2 H -2.018 -5.771 1.095 1.00 . A A . 46 LYS HG2 1 1
5 4440 1 1 46 LYS HG3 H -0.436 -6.284 1.688 1.00 . A A . 46 LYS HG3 1 1
5 4441 1 1 46 LYS HZ1 H -2.773 -4.592 3.855 1.00 . A A . 46 LYS HZ1 1 1
5 4442 1 1 46 LYS HZ2 H -4.029 -3.628 3.258 1.00 . A A . 46 LYS HZ2 1 1
5 4443 1 1 46 LYS HZ3 H -2.737 -2.918 4.087 1.00 . A A . 46 LYS HZ3 1 1
5 4444 1 1 46 LYS N N -0.325 -5.758 -2.504 1.00 . A A . 46 LYS N 1 1
5 4445 1 1 46 LYS NZ N -3.003 -3.673 3.425 1.00 . A A . 46 LYS NZ 1 1
5 4446 1 1 46 LYS O O -2.163 -8.041 -0.779 1.00 . A A . 46 LYS O 1 1
5 4447 1 1 47 ASP C C -4.598 -7.592 -2.265 1.00 . A A . 47 ASP C 1 1
5 4448 1 1 47 ASP CA C -4.364 -6.454 -1.278 1.00 . A A . 47 ASP CA 1 1
5 4449 1 1 47 ASP CB C -5.301 -5.284 -1.592 1.00 . A A . 47 ASP CB 1 1
5 4450 1 1 47 ASP CG C -5.859 -4.637 -0.339 1.00 . A A . 47 ASP CG 1 1
5 4451 1 1 47 ASP H H -2.769 -5.091 -1.559 1.00 . A A . 47 ASP H 1 1
5 4452 1 1 47 ASP HA H -4.567 -6.811 -0.278 1.00 . A A . 47 ASP HA 1 1
5 4453 1 1 47 ASP HB2 H -4.758 -4.536 -2.148 1.00 . A A . 47 ASP HB2 1 1
5 4454 1 1 47 ASP HB3 H -6.128 -5.642 -2.190 1.00 . A A . 47 ASP HB3 1 1
5 4455 1 1 47 ASP N N -2.974 -6.021 -1.329 1.00 . A A . 47 ASP N 1 1
5 4456 1 1 47 ASP O O -5.446 -8.459 -2.047 1.00 . A A . 47 ASP O 1 1
5 4457 1 1 47 ASP OD1 O -5.055 -4.177 0.499 1.00 . A A . 47 ASP OD1 1 1
5 4458 1 1 47 ASP OD2 O -7.099 -4.592 -0.195 1.00 . A A . 47 ASP OD2 1 1
5 4459 1 1 48 GLU C C -3.241 -9.892 -3.936 1.00 . A A . 48 GLU C 1 1
5 4460 1 1 48 GLU CA C -3.942 -8.610 -4.376 1.00 . A A . 48 GLU CA 1 1
5 4461 1 1 48 GLU CB C -3.341 -8.110 -5.692 1.00 . A A . 48 GLU CB 1 1
5 4462 1 1 48 GLU CD C -3.431 -8.235 -8.212 1.00 . A A . 48 GLU CD 1 1
5 4463 1 1 48 GLU CG C -3.767 -8.922 -6.904 1.00 . A A . 48 GLU CG 1 1
5 4464 1 1 48 GLU H H -3.172 -6.867 -3.463 1.00 . A A . 48 GLU H 1 1
5 4465 1 1 48 GLU HA H -4.989 -8.819 -4.526 1.00 . A A . 48 GLU HA 1 1
5 4466 1 1 48 GLU HB2 H -3.647 -7.085 -5.846 1.00 . A A . 48 GLU HB2 1 1
5 4467 1 1 48 GLU HB3 H -2.265 -8.147 -5.620 1.00 . A A . 48 GLU HB3 1 1
5 4468 1 1 48 GLU HG2 H -3.264 -9.876 -6.877 1.00 . A A . 48 GLU HG2 1 1
5 4469 1 1 48 GLU HG3 H -4.835 -9.077 -6.860 1.00 . A A . 48 GLU HG3 1 1
5 4470 1 1 48 GLU N N -3.832 -7.582 -3.352 1.00 . A A . 48 GLU N 1 1
5 4471 1 1 48 GLU O O -3.844 -10.970 -3.926 1.00 . A A . 48 GLU O 1 1
5 4472 1 1 48 GLU OE1 O -2.227 -8.054 -8.497 1.00 . A A . 48 GLU OE1 1 1
5 4473 1 1 48 GLU OE2 O -4.370 -7.878 -8.955 1.00 . A A . 48 GLU OE2 1 1
5 4474 1 1 49 ILE C C -1.897 -11.630 -1.958 1.00 . A A . 49 ILE C 1 1
5 4475 1 1 49 ILE CA C -1.208 -10.941 -3.129 1.00 . A A . 49 ILE CA 1 1
5 4476 1 1 49 ILE CB C 0.254 -10.605 -2.748 1.00 . A A . 49 ILE CB 1 1
5 4477 1 1 49 ILE CD1 C 0.839 -13.014 -3.360 1.00 . A A . 49 ILE CD1 1 1
5 4478 1 1 49 ILE CG1 C 1.002 -11.884 -2.363 1.00 . A A . 49 ILE CG1 1 1
5 4479 1 1 49 ILE CG2 C 0.318 -9.592 -1.618 1.00 . A A . 49 ILE CG2 1 1
5 4480 1 1 49 ILE H H -1.532 -8.899 -3.591 1.00 . A A . 49 ILE H 1 1
5 4481 1 1 49 ILE HA H -1.182 -11.633 -3.958 1.00 . A A . 49 ILE HA 1 1
5 4482 1 1 49 ILE HB H 0.731 -10.165 -3.609 1.00 . A A . 49 ILE HB 1 1
5 4483 1 1 49 ILE HD11 H -0.211 -13.203 -3.520 1.00 . A A . 49 ILE HD11 1 1
5 4484 1 1 49 ILE HD12 H 1.312 -13.905 -2.974 1.00 . A A . 49 ILE HD12 1 1
5 4485 1 1 49 ILE HD13 H 1.300 -12.737 -4.295 1.00 . A A . 49 ILE HD13 1 1
5 4486 1 1 49 ILE HG12 H 2.053 -11.667 -2.282 1.00 . A A . 49 ILE HG12 1 1
5 4487 1 1 49 ILE HG13 H 0.637 -12.231 -1.407 1.00 . A A . 49 ILE HG13 1 1
5 4488 1 1 49 ILE HG21 H 0.323 -10.109 -0.671 1.00 . A A . 49 ILE HG21 1 1
5 4489 1 1 49 ILE HG22 H -0.537 -8.942 -1.670 1.00 . A A . 49 ILE HG22 1 1
5 4490 1 1 49 ILE HG23 H 1.225 -9.008 -1.715 1.00 . A A . 49 ILE HG23 1 1
5 4491 1 1 49 ILE N N -1.965 -9.778 -3.566 1.00 . A A . 49 ILE N 1 1
5 4492 1 1 49 ILE O O -1.713 -12.822 -1.737 1.00 . A A . 49 ILE O 1 1
5 4493 1 1 50 LEU C C -4.671 -12.192 -0.624 1.00 . A A . 50 LEU C 1 1
5 4494 1 1 50 LEU CA C -3.437 -11.463 -0.104 1.00 . A A . 50 LEU CA 1 1
5 4495 1 1 50 LEU CB C -3.839 -10.388 0.905 1.00 . A A . 50 LEU CB 1 1
5 4496 1 1 50 LEU CD1 C -2.360 -10.870 2.849 1.00 . A A . 50 LEU CD1 1 1
5 4497 1 1 50 LEU CD2 C -4.638 -9.913 3.230 1.00 . A A . 50 LEU CD2 1 1
5 4498 1 1 50 LEU CG C -3.795 -10.835 2.362 1.00 . A A . 50 LEU CG 1 1
5 4499 1 1 50 LEU H H -2.841 -9.941 -1.445 1.00 . A A . 50 LEU H 1 1
5 4500 1 1 50 LEU HA H -2.790 -12.180 0.380 1.00 . A A . 50 LEU HA 1 1
5 4501 1 1 50 LEU HB2 H -3.171 -9.544 0.785 1.00 . A A . 50 LEU HB2 1 1
5 4502 1 1 50 LEU HB3 H -4.845 -10.069 0.680 1.00 . A A . 50 LEU HB3 1 1
5 4503 1 1 50 LEU HD11 H -1.922 -11.830 2.616 1.00 . A A . 50 LEU HD11 1 1
5 4504 1 1 50 LEU HD12 H -2.335 -10.711 3.916 1.00 . A A . 50 LEU HD12 1 1
5 4505 1 1 50 LEU HD13 H -1.800 -10.092 2.356 1.00 . A A . 50 LEU HD13 1 1
5 4506 1 1 50 LEU HD21 H -4.284 -9.955 4.249 1.00 . A A . 50 LEU HD21 1 1
5 4507 1 1 50 LEU HD22 H -5.670 -10.228 3.194 1.00 . A A . 50 LEU HD22 1 1
5 4508 1 1 50 LEU HD23 H -4.559 -8.900 2.863 1.00 . A A . 50 LEU HD23 1 1
5 4509 1 1 50 LEU HG H -4.199 -11.835 2.440 1.00 . A A . 50 LEU HG 1 1
5 4510 1 1 50 LEU N N -2.711 -10.886 -1.222 1.00 . A A . 50 LEU N 1 1
5 4511 1 1 50 LEU O O -5.085 -13.212 -0.074 1.00 . A A . 50 LEU O 1 1
5 4512 1 1 51 THR C C -6.145 -13.676 -2.792 1.00 . A A . 51 THR C 1 1
5 4513 1 1 51 THR CA C -6.426 -12.249 -2.316 1.00 . A A . 51 THR CA 1 1
5 4514 1 1 51 THR CB C -6.892 -11.386 -3.491 1.00 . A A . 51 THR CB 1 1
5 4515 1 1 51 THR CG2 C -7.992 -12.026 -4.313 1.00 . A A . 51 THR CG2 1 1
5 4516 1 1 51 THR H H -4.860 -10.842 -2.088 1.00 . A A . 51 THR H 1 1
5 4517 1 1 51 THR HA H -7.207 -12.277 -1.572 1.00 . A A . 51 THR HA 1 1
5 4518 1 1 51 THR HB H -6.053 -11.207 -4.146 1.00 . A A . 51 THR HB 1 1
5 4519 1 1 51 THR HG1 H -7.480 -9.541 -3.781 1.00 . A A . 51 THR HG1 1 1
5 4520 1 1 51 THR HG21 H -8.375 -11.308 -5.023 1.00 . A A . 51 THR HG21 1 1
5 4521 1 1 51 THR HG22 H -8.781 -12.345 -3.663 1.00 . A A . 51 THR HG22 1 1
5 4522 1 1 51 THR HG23 H -7.594 -12.879 -4.841 1.00 . A A . 51 THR HG23 1 1
5 4523 1 1 51 THR N N -5.245 -11.657 -1.698 1.00 . A A . 51 THR N 1 1
5 4524 1 1 51 THR O O -7.061 -14.492 -2.887 1.00 . A A . 51 THR O 1 1
5 4525 1 1 51 THR OG1 O -7.372 -10.134 -3.034 1.00 . A A . 51 THR OG1 1 1
5 4526 1 1 52 PHE C C -4.236 -16.253 -2.379 1.00 . A A . 52 PHE C 1 1
5 4527 1 1 52 PHE CA C -4.508 -15.310 -3.562 1.00 . A A . 52 PHE CA 1 1
5 4528 1 1 52 PHE CB C -3.302 -15.207 -4.525 1.00 . A A . 52 PHE CB 1 1
5 4529 1 1 52 PHE CD1 C -1.244 -15.338 -3.093 1.00 . A A . 52 PHE CD1 1 1
5 4530 1 1 52 PHE CD2 C -1.648 -17.098 -4.644 1.00 . A A . 52 PHE CD2 1 1
5 4531 1 1 52 PHE CE1 C -0.080 -15.959 -2.679 1.00 . A A . 52 PHE CE1 1 1
5 4532 1 1 52 PHE CE2 C -0.486 -17.728 -4.237 1.00 . A A . 52 PHE CE2 1 1
5 4533 1 1 52 PHE CG C -2.039 -15.897 -4.076 1.00 . A A . 52 PHE CG 1 1
5 4534 1 1 52 PHE CZ C 0.300 -17.157 -3.255 1.00 . A A . 52 PHE CZ 1 1
5 4535 1 1 52 PHE H H -4.189 -13.292 -3.005 1.00 . A A . 52 PHE H 1 1
5 4536 1 1 52 PHE HA H -5.352 -15.700 -4.111 1.00 . A A . 52 PHE HA 1 1
5 4537 1 1 52 PHE HB2 H -3.582 -15.633 -5.474 1.00 . A A . 52 PHE HB2 1 1
5 4538 1 1 52 PHE HB3 H -3.069 -14.160 -4.670 1.00 . A A . 52 PHE HB3 1 1
5 4539 1 1 52 PHE HD1 H -1.539 -14.408 -2.646 1.00 . A A . 52 PHE HD1 1 1
5 4540 1 1 52 PHE HD2 H -2.261 -17.546 -5.414 1.00 . A A . 52 PHE HD2 1 1
5 4541 1 1 52 PHE HE1 H 0.532 -15.506 -1.909 1.00 . A A . 52 PHE HE1 1 1
5 4542 1 1 52 PHE HE2 H -0.192 -18.665 -4.688 1.00 . A A . 52 PHE HE2 1 1
5 4543 1 1 52 PHE HZ H 1.209 -17.646 -2.937 1.00 . A A . 52 PHE HZ 1 1
5 4544 1 1 52 PHE N N -4.881 -13.976 -3.094 1.00 . A A . 52 PHE N 1 1
5 4545 1 1 52 PHE O O -3.272 -17.016 -2.375 1.00 . A A . 52 PHE O 1 1
5 4546 1 1 53 THR C C -5.979 -16.563 0.878 1.00 . A A . 53 THR C 1 1
5 4547 1 1 53 THR CA C -4.996 -17.040 -0.186 1.00 . A A . 53 THR CA 1 1
5 4548 1 1 53 THR CB C -3.556 -17.026 0.364 1.00 . A A . 53 THR CB 1 1
5 4549 1 1 53 THR CG2 C -3.465 -17.267 1.858 1.00 . A A . 53 THR CG2 1 1
5 4550 1 1 53 THR H H -5.872 -15.583 -1.445 1.00 . A A . 53 THR H 1 1
5 4551 1 1 53 THR HA H -5.256 -18.050 -0.470 1.00 . A A . 53 THR HA 1 1
5 4552 1 1 53 THR HB H -3.109 -16.063 0.157 1.00 . A A . 53 THR HB 1 1
5 4553 1 1 53 THR HG1 H -1.844 -17.876 -0.064 1.00 . A A . 53 THR HG1 1 1
5 4554 1 1 53 THR HG21 H -2.536 -17.768 2.086 1.00 . A A . 53 THR HG21 1 1
5 4555 1 1 53 THR HG22 H -4.294 -17.882 2.175 1.00 . A A . 53 THR HG22 1 1
5 4556 1 1 53 THR HG23 H -3.502 -16.321 2.378 1.00 . A A . 53 THR HG23 1 1
5 4557 1 1 53 THR N N -5.113 -16.199 -1.378 1.00 . A A . 53 THR N 1 1
5 4558 1 1 53 THR O O -6.907 -17.283 1.241 1.00 . A A . 53 THR O 1 1
5 4559 1 1 53 THR OG1 O -2.771 -18.023 -0.267 1.00 . A A . 53 THR OG1 1 1
5 4560 1 1 54 VAL C C -6.764 -15.627 3.603 1.00 . A A . 54 VAL C 1 1
5 4561 1 1 54 VAL CA C -6.608 -14.731 2.377 1.00 . A A . 54 VAL CA 1 1
5 4562 1 1 54 VAL CB C -8.002 -14.360 1.816 1.00 . A A . 54 VAL CB 1 1
5 4563 1 1 54 VAL CG1 C -8.846 -15.594 1.565 1.00 . A A . 54 VAL CG1 1 1
5 4564 1 1 54 VAL CG2 C -8.713 -13.398 2.753 1.00 . A A . 54 VAL CG2 1 1
5 4565 1 1 54 VAL H H -5.001 -14.826 1.021 1.00 . A A . 54 VAL H 1 1
5 4566 1 1 54 VAL HA H -6.136 -13.821 2.686 1.00 . A A . 54 VAL HA 1 1
5 4567 1 1 54 VAL HB H -7.855 -13.860 0.871 1.00 . A A . 54 VAL HB 1 1
5 4568 1 1 54 VAL HG11 H -9.895 -15.329 1.605 1.00 . A A . 54 VAL HG11 1 1
5 4569 1 1 54 VAL HG12 H -8.639 -16.334 2.324 1.00 . A A . 54 VAL HG12 1 1
5 4570 1 1 54 VAL HG13 H -8.614 -16.000 0.594 1.00 . A A . 54 VAL HG13 1 1
5 4571 1 1 54 VAL HG21 H -9.297 -13.959 3.467 1.00 . A A . 54 VAL HG21 1 1
5 4572 1 1 54 VAL HG22 H -9.364 -12.754 2.180 1.00 . A A . 54 VAL HG22 1 1
5 4573 1 1 54 VAL HG23 H -7.983 -12.798 3.277 1.00 . A A . 54 VAL HG23 1 1
5 4574 1 1 54 VAL N N -5.762 -15.341 1.362 1.00 . A A . 54 VAL N 1 1
5 4575 1 1 54 VAL O O -6.535 -16.832 3.538 1.00 . A A . 54 VAL O 1 1
5 4576 1 1 55 THR C C -6.131 -16.578 6.337 1.00 . A A . 55 THR C 1 1
5 4577 1 1 55 THR CA C -7.363 -15.747 5.977 1.00 . A A . 55 THR CA 1 1
5 4578 1 1 55 THR CB C -8.598 -16.644 5.890 1.00 . A A . 55 THR CB 1 1
5 4579 1 1 55 THR CG2 C -9.903 -15.870 5.831 1.00 . A A . 55 THR CG2 1 1
5 4580 1 1 55 THR H H -7.334 -14.055 4.704 1.00 . A A . 55 THR H 1 1
5 4581 1 1 55 THR HA H -7.521 -15.015 6.753 1.00 . A A . 55 THR HA 1 1
5 4582 1 1 55 THR HB H -8.634 -17.277 6.764 1.00 . A A . 55 THR HB 1 1
5 4583 1 1 55 THR HG1 H -8.902 -18.340 4.957 1.00 . A A . 55 THR HG1 1 1
5 4584 1 1 55 THR HG21 H -10.703 -16.484 6.211 1.00 . A A . 55 THR HG21 1 1
5 4585 1 1 55 THR HG22 H -10.110 -15.596 4.806 1.00 . A A . 55 THR HG22 1 1
5 4586 1 1 55 THR HG23 H -9.810 -14.975 6.429 1.00 . A A . 55 THR HG23 1 1
5 4587 1 1 55 THR N N -7.170 -15.022 4.723 1.00 . A A . 55 THR N 1 1
5 4588 1 1 55 THR O O -5.311 -16.162 7.152 1.00 . A A . 55 THR O 1 1
5 4589 1 1 55 THR OG1 O -8.541 -17.475 4.742 1.00 . A A . 55 THR OG1 1 1
5 4590 1 1 56 GLU C C -3.613 -18.092 5.374 1.00 . A A . 56 GLU C 1 1
5 4591 1 1 56 GLU CA C -4.893 -18.643 5.994 1.00 . A A . 56 GLU CA 1 1
5 4592 1 1 56 GLU CB C -5.178 -20.041 5.442 1.00 . A A . 56 GLU CB 1 1
5 4593 1 1 56 GLU CD C -5.269 -21.271 7.645 1.00 . A A . 56 GLU CD 1 1
5 4594 1 1 56 GLU CG C -6.014 -20.904 6.375 1.00 . A A . 56 GLU CG 1 1
5 4595 1 1 56 GLU H H -6.705 -18.033 5.091 1.00 . A A . 56 GLU H 1 1
5 4596 1 1 56 GLU HA H -4.758 -18.707 7.063 1.00 . A A . 56 GLU HA 1 1
5 4597 1 1 56 GLU HB2 H -5.705 -19.945 4.505 1.00 . A A . 56 GLU HB2 1 1
5 4598 1 1 56 GLU HB3 H -4.232 -20.543 5.263 1.00 . A A . 56 GLU HB3 1 1
5 4599 1 1 56 GLU HG2 H -6.909 -20.360 6.642 1.00 . A A . 56 GLU HG2 1 1
5 4600 1 1 56 GLU HG3 H -6.283 -21.811 5.857 1.00 . A A . 56 GLU HG3 1 1
5 4601 1 1 56 GLU N N -6.018 -17.756 5.733 1.00 . A A . 56 GLU N 1 1
5 4602 1 1 56 GLU O O -2.532 -18.656 5.649 1.00 . A A . 56 GLU O 1 1
5 4603 1 1 56 GLU OXT O -3.702 -17.102 4.617 1.00 . A A . 56 GLU OXT 1 1
5 4604 1 1 56 GLU OE1 O -5.194 -20.420 8.556 1.00 . A A . 56 GLU OE1 1 1
5 4605 1 1 56 GLU OE2 O -4.769 -22.411 7.730 1.00 . A A . 56 GLU OE2 1 1
6 4606 1 1 1 THR C C 1.026 6.284 11.523 1.00 . A A . 1 THR C 1 1
6 4607 1 1 1 THR CA C 0.777 5.256 12.621 1.00 . A A . 1 THR CA 1 1
6 4608 1 1 1 THR CB C -0.068 5.870 13.736 1.00 . A A . 1 THR CB 1 1
6 4609 1 1 1 THR CG2 C 0.572 7.089 14.373 1.00 . A A . 1 THR CG2 1 1
6 4610 1 1 1 THR H1 H 2.668 5.601 13.356 1.00 . A A . 1 THR H1 1 1
6 4611 1 1 1 THR H2 H 2.482 4.109 12.524 1.00 . A A . 1 THR H2 1 1
6 4612 1 1 1 THR H3 H 1.835 4.302 14.103 1.00 . A A . 1 THR H3 1 1
6 4613 1 1 1 THR HA H 0.251 4.411 12.200 1.00 . A A . 1 THR HA 1 1
6 4614 1 1 1 THR HB H -0.214 5.132 14.509 1.00 . A A . 1 THR HB 1 1
6 4615 1 1 1 THR HG1 H -1.957 6.323 13.984 1.00 . A A . 1 THR HG1 1 1
6 4616 1 1 1 THR HG21 H 0.194 7.211 15.375 1.00 . A A . 1 THR HG21 1 1
6 4617 1 1 1 THR HG22 H 0.334 7.966 13.789 1.00 . A A . 1 THR HG22 1 1
6 4618 1 1 1 THR HG23 H 1.643 6.956 14.404 1.00 . A A . 1 THR HG23 1 1
6 4619 1 1 1 THR N N 2.057 4.774 13.207 1.00 . A A . 1 THR N 1 1
6 4620 1 1 1 THR O O 2.088 6.904 11.468 1.00 . A A . 1 THR O 1 1
6 4621 1 1 1 THR OG1 O -1.339 6.261 13.253 1.00 . A A . 1 THR OG1 1 1
6 4622 1 1 2 THR C C -1.220 7.916 9.132 1.00 . A A . 2 THR C 1 1
6 4623 1 1 2 THR CA C 0.151 7.409 9.545 1.00 . A A . 2 THR CA 1 1
6 4624 1 1 2 THR CB C 0.854 6.760 8.355 1.00 . A A . 2 THR CB 1 1
6 4625 1 1 2 THR CG2 C 2.359 6.900 8.394 1.00 . A A . 2 THR CG2 1 1
6 4626 1 1 2 THR H H -0.784 5.932 10.739 1.00 . A A . 2 THR H 1 1
6 4627 1 1 2 THR HA H 0.744 8.243 9.890 1.00 . A A . 2 THR HA 1 1
6 4628 1 1 2 THR HB H 0.502 7.229 7.448 1.00 . A A . 2 THR HB 1 1
6 4629 1 1 2 THR HG1 H 0.172 5.176 7.433 1.00 . A A . 2 THR HG1 1 1
6 4630 1 1 2 THR HG21 H 2.803 5.955 8.673 1.00 . A A . 2 THR HG21 1 1
6 4631 1 1 2 THR HG22 H 2.631 7.649 9.117 1.00 . A A . 2 THR HG22 1 1
6 4632 1 1 2 THR HG23 H 2.719 7.194 7.418 1.00 . A A . 2 THR HG23 1 1
6 4633 1 1 2 THR N N 0.041 6.458 10.651 1.00 . A A . 2 THR N 1 1
6 4634 1 1 2 THR O O -2.188 7.160 9.072 1.00 . A A . 2 THR O 1 1
6 4635 1 1 2 THR OG1 O 0.553 5.379 8.291 1.00 . A A . 2 THR OG1 1 1
6 4636 1 1 3 TYR C C -2.839 9.559 6.949 1.00 . A A . 3 TYR C 1 1
6 4637 1 1 3 TYR CA C -2.557 9.821 8.420 1.00 . A A . 3 TYR CA 1 1
6 4638 1 1 3 TYR CB C -2.524 11.335 8.673 1.00 . A A . 3 TYR CB 1 1
6 4639 1 1 3 TYR CD1 C -4.600 12.298 7.609 1.00 . A A . 3 TYR CD1 1 1
6 4640 1 1 3 TYR CD2 C -4.486 12.225 9.989 1.00 . A A . 3 TYR CD2 1 1
6 4641 1 1 3 TYR CE1 C -5.852 12.875 7.686 1.00 . A A . 3 TYR CE1 1 1
6 4642 1 1 3 TYR CE2 C -5.739 12.804 10.076 1.00 . A A . 3 TYR CE2 1 1
6 4643 1 1 3 TYR CG C -3.893 11.958 8.760 1.00 . A A . 3 TYR CG 1 1
6 4644 1 1 3 TYR CZ C -6.417 13.117 8.915 1.00 . A A . 3 TYR CZ 1 1
6 4645 1 1 3 TYR H H -0.496 9.769 8.905 1.00 . A A . 3 TYR H 1 1
6 4646 1 1 3 TYR HA H -3.350 9.388 9.010 1.00 . A A . 3 TYR HA 1 1
6 4647 1 1 3 TYR HB2 H -2.013 11.515 9.610 1.00 . A A . 3 TYR HB2 1 1
6 4648 1 1 3 TYR HB3 H -1.983 11.815 7.877 1.00 . A A . 3 TYR HB3 1 1
6 4649 1 1 3 TYR HD1 H -4.152 12.098 6.652 1.00 . A A . 3 TYR HD1 1 1
6 4650 1 1 3 TYR HD2 H -3.950 11.976 10.900 1.00 . A A . 3 TYR HD2 1 1
6 4651 1 1 3 TYR HE1 H -6.384 13.127 6.782 1.00 . A A . 3 TYR HE1 1 1
6 4652 1 1 3 TYR HE2 H -6.181 12.997 11.036 1.00 . A A . 3 TYR HE2 1 1
6 4653 1 1 3 TYR HH H -7.649 14.427 9.617 1.00 . A A . 3 TYR HH 1 1
6 4654 1 1 3 TYR N N -1.299 9.209 8.839 1.00 . A A . 3 TYR N 1 1
6 4655 1 1 3 TYR O O -3.978 9.670 6.497 1.00 . A A . 3 TYR O 1 1
6 4656 1 1 3 TYR OH O -7.666 13.695 8.991 1.00 . A A . 3 TYR OH 1 1
6 4657 1 1 4 LYS C C -2.260 10.194 3.998 1.00 . A A . 4 LYS C 1 1
6 4658 1 1 4 LYS CA C -1.936 8.917 4.775 1.00 . A A . 4 LYS CA 1 1
6 4659 1 1 4 LYS CB C -3.027 7.868 4.539 1.00 . A A . 4 LYS CB 1 1
6 4660 1 1 4 LYS CD C -4.420 7.048 2.615 1.00 . A A . 4 LYS CD 1 1
6 4661 1 1 4 LYS CE C -5.016 8.323 2.030 1.00 . A A . 4 LYS CE 1 1
6 4662 1 1 4 LYS CG C -3.014 7.287 3.135 1.00 . A A . 4 LYS CG 1 1
6 4663 1 1 4 LYS H H -0.914 9.130 6.614 1.00 . A A . 4 LYS H 1 1
6 4664 1 1 4 LYS HA H -0.992 8.524 4.423 1.00 . A A . 4 LYS HA 1 1
6 4665 1 1 4 LYS HB2 H -2.895 7.066 5.244 1.00 . A A . 4 LYS HB2 1 1
6 4666 1 1 4 LYS HB3 H -3.990 8.323 4.706 1.00 . A A . 4 LYS HB3 1 1
6 4667 1 1 4 LYS HD2 H -4.387 6.291 1.844 1.00 . A A . 4 LYS HD2 1 1
6 4668 1 1 4 LYS HD3 H -5.044 6.711 3.427 1.00 . A A . 4 LYS HD3 1 1
6 4669 1 1 4 LYS HE2 H -5.561 8.834 2.806 1.00 . A A . 4 LYS HE2 1 1
6 4670 1 1 4 LYS HE3 H -4.212 8.952 1.677 1.00 . A A . 4 LYS HE3 1 1
6 4671 1 1 4 LYS HG2 H -2.502 7.967 2.475 1.00 . A A . 4 LYS HG2 1 1
6 4672 1 1 4 LYS HG3 H -2.486 6.343 3.155 1.00 . A A . 4 LYS HG3 1 1
6 4673 1 1 4 LYS HZ1 H -5.403 7.968 0.008 1.00 . A A . 4 LYS HZ1 1 1
6 4674 1 1 4 LYS HZ2 H -6.646 8.788 0.813 1.00 . A A . 4 LYS HZ2 1 1
6 4675 1 1 4 LYS HZ3 H -6.431 7.134 1.056 1.00 . A A . 4 LYS HZ3 1 1
6 4676 1 1 4 LYS N N -1.798 9.203 6.200 1.00 . A A . 4 LYS N 1 1
6 4677 1 1 4 LYS NZ N -5.937 8.030 0.898 1.00 . A A . 4 LYS NZ 1 1
6 4678 1 1 4 LYS O O -3.308 10.300 3.357 1.00 . A A . 4 LYS O 1 1
6 4679 1 1 5 LEU C C -0.693 12.479 2.100 1.00 . A A . 5 LEU C 1 1
6 4680 1 1 5 LEU CA C -1.538 12.430 3.368 1.00 . A A . 5 LEU CA 1 1
6 4681 1 1 5 LEU CB C -1.172 13.595 4.288 1.00 . A A . 5 LEU CB 1 1
6 4682 1 1 5 LEU CD1 C -1.538 14.129 6.707 1.00 . A A . 5 LEU CD1 1 1
6 4683 1 1 5 LEU CD2 C -3.023 15.148 4.973 1.00 . A A . 5 LEU CD2 1 1
6 4684 1 1 5 LEU CG C -2.211 13.923 5.365 1.00 . A A . 5 LEU CG 1 1
6 4685 1 1 5 LEU H H -0.540 11.020 4.590 1.00 . A A . 5 LEU H 1 1
6 4686 1 1 5 LEU HA H -2.580 12.510 3.097 1.00 . A A . 5 LEU HA 1 1
6 4687 1 1 5 LEU HB2 H -0.237 13.362 4.775 1.00 . A A . 5 LEU HB2 1 1
6 4688 1 1 5 LEU HB3 H -1.031 14.476 3.679 1.00 . A A . 5 LEU HB3 1 1
6 4689 1 1 5 LEU HD11 H -0.809 13.346 6.880 1.00 . A A . 5 LEU HD11 1 1
6 4690 1 1 5 LEU HD12 H -2.281 14.106 7.493 1.00 . A A . 5 LEU HD12 1 1
6 4691 1 1 5 LEU HD13 H -1.042 15.093 6.718 1.00 . A A . 5 LEU HD13 1 1
6 4692 1 1 5 LEU HD21 H -4.049 15.012 5.280 1.00 . A A . 5 LEU HD21 1 1
6 4693 1 1 5 LEU HD22 H -2.980 15.277 3.903 1.00 . A A . 5 LEU HD22 1 1
6 4694 1 1 5 LEU HD23 H -2.612 16.015 5.461 1.00 . A A . 5 LEU HD23 1 1
6 4695 1 1 5 LEU HG H -2.891 13.086 5.463 1.00 . A A . 5 LEU HG 1 1
6 4696 1 1 5 LEU N N -1.352 11.158 4.063 1.00 . A A . 5 LEU N 1 1
6 4697 1 1 5 LEU O O 0.366 13.106 2.072 1.00 . A A . 5 LEU O 1 1
6 4698 1 1 6 ILE C C 0.870 11.049 -0.091 1.00 . A A . 6 ILE C 1 1
6 4699 1 1 6 ILE CA C -0.460 11.795 -0.224 1.00 . A A . 6 ILE CA 1 1
6 4700 1 1 6 ILE CB C -0.195 13.214 -0.753 1.00 . A A . 6 ILE CB 1 1
6 4701 1 1 6 ILE CD1 C -1.292 15.459 -0.260 1.00 . A A . 6 ILE CD1 1 1
6 4702 1 1 6 ILE CG1 C -1.485 14.040 -0.746 1.00 . A A . 6 ILE CG1 1 1
6 4703 1 1 6 ILE CG2 C 0.395 13.157 -2.156 1.00 . A A . 6 ILE CG2 1 1
6 4704 1 1 6 ILE H H -2.020 11.338 1.134 1.00 . A A . 6 ILE H 1 1
6 4705 1 1 6 ILE HA H -1.080 11.270 -0.939 1.00 . A A . 6 ILE HA 1 1
6 4706 1 1 6 ILE HB H 0.530 13.686 -0.106 1.00 . A A . 6 ILE HB 1 1
6 4707 1 1 6 ILE HD11 H -0.885 16.062 -1.059 1.00 . A A . 6 ILE HD11 1 1
6 4708 1 1 6 ILE HD12 H -0.611 15.465 0.578 1.00 . A A . 6 ILE HD12 1 1
6 4709 1 1 6 ILE HD13 H -2.246 15.869 0.048 1.00 . A A . 6 ILE HD13 1 1
6 4710 1 1 6 ILE HG12 H -1.880 14.078 -1.748 1.00 . A A . 6 ILE HG12 1 1
6 4711 1 1 6 ILE HG13 H -2.205 13.557 -0.099 1.00 . A A . 6 ILE HG13 1 1
6 4712 1 1 6 ILE HG21 H -0.390 13.322 -2.883 1.00 . A A . 6 ILE HG21 1 1
6 4713 1 1 6 ILE HG22 H 0.843 12.185 -2.318 1.00 . A A . 6 ILE HG22 1 1
6 4714 1 1 6 ILE HG23 H 1.148 13.925 -2.262 1.00 . A A . 6 ILE HG23 1 1
6 4715 1 1 6 ILE N N -1.170 11.817 1.050 1.00 . A A . 6 ILE N 1 1
6 4716 1 1 6 ILE O O 1.738 11.455 0.681 1.00 . A A . 6 ILE O 1 1
6 4717 1 1 7 LEU C C 2.450 8.549 0.549 1.00 . A A . 7 LEU C 1 1
6 4718 1 1 7 LEU CA C 2.238 9.178 -0.827 1.00 . A A . 7 LEU CA 1 1
6 4719 1 1 7 LEU CB C 3.445 10.041 -1.203 1.00 . A A . 7 LEU CB 1 1
6 4720 1 1 7 LEU CD1 C 4.480 8.455 -2.844 1.00 . A A . 7 LEU CD1 1 1
6 4721 1 1 7 LEU CD2 C 2.833 10.159 -3.628 1.00 . A A . 7 LEU CD2 1 1
6 4722 1 1 7 LEU CG C 3.946 9.864 -2.637 1.00 . A A . 7 LEU CG 1 1
6 4723 1 1 7 LEU H H 0.287 9.706 -1.451 1.00 . A A . 7 LEU H 1 1
6 4724 1 1 7 LEU HA H 2.132 8.384 -1.554 1.00 . A A . 7 LEU HA 1 1
6 4725 1 1 7 LEU HB2 H 3.176 11.077 -1.063 1.00 . A A . 7 LEU HB2 1 1
6 4726 1 1 7 LEU HB3 H 4.257 9.804 -0.531 1.00 . A A . 7 LEU HB3 1 1
6 4727 1 1 7 LEU HD11 H 3.684 7.742 -2.690 1.00 . A A . 7 LEU HD11 1 1
6 4728 1 1 7 LEU HD12 H 5.276 8.265 -2.141 1.00 . A A . 7 LEU HD12 1 1
6 4729 1 1 7 LEU HD13 H 4.857 8.360 -3.853 1.00 . A A . 7 LEU HD13 1 1
6 4730 1 1 7 LEU HD21 H 3.253 10.273 -4.618 1.00 . A A . 7 LEU HD21 1 1
6 4731 1 1 7 LEU HD22 H 2.337 11.075 -3.344 1.00 . A A . 7 LEU HD22 1 1
6 4732 1 1 7 LEU HD23 H 2.121 9.351 -3.627 1.00 . A A . 7 LEU HD23 1 1
6 4733 1 1 7 LEU HG H 4.754 10.553 -2.817 1.00 . A A . 7 LEU HG 1 1
6 4734 1 1 7 LEU N N 1.017 9.972 -0.854 1.00 . A A . 7 LEU N 1 1
6 4735 1 1 7 LEU O O 2.624 9.253 1.544 1.00 . A A . 7 LEU O 1 1
6 4736 1 1 8 ASN C C 2.836 5.008 1.575 1.00 . A A . 8 ASN C 1 1
6 4737 1 1 8 ASN CA C 2.628 6.497 1.842 1.00 . A A . 8 ASN CA 1 1
6 4738 1 1 8 ASN CB C 1.424 6.702 2.767 1.00 . A A . 8 ASN CB 1 1
6 4739 1 1 8 ASN CG C 1.830 6.835 4.222 1.00 . A A . 8 ASN CG 1 1
6 4740 1 1 8 ASN H H 2.293 6.718 -0.235 1.00 . A A . 8 ASN H 1 1
6 4741 1 1 8 ASN HA H 3.511 6.891 2.321 1.00 . A A . 8 ASN HA 1 1
6 4742 1 1 8 ASN HB2 H 0.905 7.596 2.477 1.00 . A A . 8 ASN HB2 1 1
6 4743 1 1 8 ASN HB3 H 0.758 5.857 2.673 1.00 . A A . 8 ASN HB3 1 1
6 4744 1 1 8 ASN HD21 H 0.712 5.264 4.704 1.00 . A A . 8 ASN HD21 1 1
6 4745 1 1 8 ASN HD22 H 1.562 6.009 6.010 1.00 . A A . 8 ASN HD22 1 1
6 4746 1 1 8 ASN N N 2.437 7.218 0.595 1.00 . A A . 8 ASN N 1 1
6 4747 1 1 8 ASN ND2 N 1.316 5.947 5.064 1.00 . A A . 8 ASN ND2 1 1
6 4748 1 1 8 ASN O O 2.088 4.165 2.069 1.00 . A A . 8 ASN O 1 1
6 4749 1 1 8 ASN OD1 O 2.598 7.723 4.587 1.00 . A A . 8 ASN OD1 1 1
6 4750 1 1 9 LEU C C 4.869 2.608 1.602 1.00 . A A . 9 LEU C 1 1
6 4751 1 1 9 LEU CA C 4.167 3.310 0.445 1.00 . A A . 9 LEU CA 1 1
6 4752 1 1 9 LEU CB C 5.045 3.254 -0.805 1.00 . A A . 9 LEU CB 1 1
6 4753 1 1 9 LEU CD1 C 7.488 3.055 -0.320 1.00 . A A . 9 LEU CD1 1 1
6 4754 1 1 9 LEU CD2 C 6.684 4.713 -2.010 1.00 . A A . 9 LEU CD2 1 1
6 4755 1 1 9 LEU CG C 6.370 4.008 -0.698 1.00 . A A . 9 LEU CG 1 1
6 4756 1 1 9 LEU H H 4.416 5.412 0.419 1.00 . A A . 9 LEU H 1 1
6 4757 1 1 9 LEU HA H 3.236 2.802 0.244 1.00 . A A . 9 LEU HA 1 1
6 4758 1 1 9 LEU HB2 H 5.260 2.215 -1.021 1.00 . A A . 9 LEU HB2 1 1
6 4759 1 1 9 LEU HB3 H 4.487 3.670 -1.628 1.00 . A A . 9 LEU HB3 1 1
6 4760 1 1 9 LEU HD11 H 7.688 3.136 0.738 1.00 . A A . 9 LEU HD11 1 1
6 4761 1 1 9 LEU HD12 H 8.380 3.306 -0.875 1.00 . A A . 9 LEU HD12 1 1
6 4762 1 1 9 LEU HD13 H 7.191 2.044 -0.555 1.00 . A A . 9 LEU HD13 1 1
6 4763 1 1 9 LEU HD21 H 6.357 5.741 -1.954 1.00 . A A . 9 LEU HD21 1 1
6 4764 1 1 9 LEU HD22 H 6.172 4.214 -2.818 1.00 . A A . 9 LEU HD22 1 1
6 4765 1 1 9 LEU HD23 H 7.750 4.685 -2.187 1.00 . A A . 9 LEU HD23 1 1
6 4766 1 1 9 LEU HG H 6.290 4.757 0.076 1.00 . A A . 9 LEU HG 1 1
6 4767 1 1 9 LEU N N 3.857 4.695 0.785 1.00 . A A . 9 LEU N 1 1
6 4768 1 1 9 LEU O O 4.700 1.406 1.806 1.00 . A A . 9 LEU O 1 1
6 4769 1 1 10 LYS C C 5.448 2.036 4.406 1.00 . A A . 10 LYS C 1 1
6 4770 1 1 10 LYS CA C 6.385 2.822 3.497 1.00 . A A . 10 LYS CA 1 1
6 4771 1 1 10 LYS CB C 7.054 3.949 4.288 1.00 . A A . 10 LYS CB 1 1
6 4772 1 1 10 LYS CD C 9.069 4.693 5.589 1.00 . A A . 10 LYS CD 1 1
6 4773 1 1 10 LYS CE C 10.430 4.271 6.118 1.00 . A A . 10 LYS CE 1 1
6 4774 1 1 10 LYS CG C 8.286 3.504 5.059 1.00 . A A . 10 LYS CG 1 1
6 4775 1 1 10 LYS H H 5.745 4.317 2.147 1.00 . A A . 10 LYS H 1 1
6 4776 1 1 10 LYS HA H 7.146 2.159 3.119 1.00 . A A . 10 LYS HA 1 1
6 4777 1 1 10 LYS HB2 H 7.348 4.729 3.601 1.00 . A A . 10 LYS HB2 1 1
6 4778 1 1 10 LYS HB3 H 6.341 4.352 4.991 1.00 . A A . 10 LYS HB3 1 1
6 4779 1 1 10 LYS HD2 H 9.210 5.405 4.790 1.00 . A A . 10 LYS HD2 1 1
6 4780 1 1 10 LYS HD3 H 8.509 5.153 6.391 1.00 . A A . 10 LYS HD3 1 1
6 4781 1 1 10 LYS HE2 H 10.650 4.843 7.005 1.00 . A A . 10 LYS HE2 1 1
6 4782 1 1 10 LYS HE3 H 10.395 3.221 6.368 1.00 . A A . 10 LYS HE3 1 1
6 4783 1 1 10 LYS HG2 H 7.975 2.890 5.892 1.00 . A A . 10 LYS HG2 1 1
6 4784 1 1 10 LYS HG3 H 8.922 2.929 4.402 1.00 . A A . 10 LYS HG3 1 1
6 4785 1 1 10 LYS HZ1 H 11.254 4.057 4.210 1.00 . A A . 10 LYS HZ1 1 1
6 4786 1 1 10 LYS HZ2 H 12.402 4.083 5.454 1.00 . A A . 10 LYS HZ2 1 1
6 4787 1 1 10 LYS HZ3 H 11.651 5.517 4.967 1.00 . A A . 10 LYS HZ3 1 1
6 4788 1 1 10 LYS N N 5.656 3.367 2.358 1.00 . A A . 10 LYS N 1 1
6 4789 1 1 10 LYS NZ N 11.509 4.497 5.118 1.00 . A A . 10 LYS NZ 1 1
6 4790 1 1 10 LYS O O 5.821 1.001 4.956 1.00 . A A . 10 LYS O 1 1
6 4791 1 1 11 GLN C C 2.417 0.888 4.569 1.00 . A A . 11 GLN C 1 1
6 4792 1 1 11 GLN CA C 3.228 1.886 5.382 1.00 . A A . 11 GLN CA 1 1
6 4793 1 1 11 GLN CB C 2.307 2.933 6.007 1.00 . A A . 11 GLN CB 1 1
6 4794 1 1 11 GLN CD C 0.573 2.044 7.615 1.00 . A A . 11 GLN CD 1 1
6 4795 1 1 11 GLN CG C 1.955 2.648 7.458 1.00 . A A . 11 GLN CG 1 1
6 4796 1 1 11 GLN H H 3.992 3.363 4.077 1.00 . A A . 11 GLN H 1 1
6 4797 1 1 11 GLN HA H 3.745 1.355 6.162 1.00 . A A . 11 GLN HA 1 1
6 4798 1 1 11 GLN HB2 H 2.795 3.896 5.959 1.00 . A A . 11 GLN HB2 1 1
6 4799 1 1 11 GLN HB3 H 1.390 2.975 5.438 1.00 . A A . 11 GLN HB3 1 1
6 4800 1 1 11 GLN HE21 H 0.065 3.478 8.897 1.00 . A A . 11 GLN HE21 1 1
6 4801 1 1 11 GLN HE22 H -1.156 2.304 8.561 1.00 . A A . 11 GLN HE22 1 1
6 4802 1 1 11 GLN HG2 H 2.680 1.957 7.862 1.00 . A A . 11 GLN HG2 1 1
6 4803 1 1 11 GLN HG3 H 1.994 3.573 8.014 1.00 . A A . 11 GLN HG3 1 1
6 4804 1 1 11 GLN N N 4.228 2.536 4.549 1.00 . A A . 11 GLN N 1 1
6 4805 1 1 11 GLN NE2 N -0.256 2.672 8.441 1.00 . A A . 11 GLN NE2 1 1
6 4806 1 1 11 GLN O O 1.935 -0.115 5.096 1.00 . A A . 11 GLN O 1 1
6 4807 1 1 11 GLN OE1 O 0.254 1.028 7.001 1.00 . A A . 11 GLN OE1 1 1
6 4808 1 1 12 ALA C C 2.220 -1.080 2.318 1.00 . A A . 12 ALA C 1 1
6 4809 1 1 12 ALA CA C 1.539 0.280 2.393 1.00 . A A . 12 ALA CA 1 1
6 4810 1 1 12 ALA CB C 1.419 0.896 1.006 1.00 . A A . 12 ALA CB 1 1
6 4811 1 1 12 ALA H H 2.692 1.968 2.915 1.00 . A A . 12 ALA H 1 1
6 4812 1 1 12 ALA HA H 0.544 0.154 2.797 1.00 . A A . 12 ALA HA 1 1
6 4813 1 1 12 ALA HB1 H 2.405 1.006 0.576 1.00 . A A . 12 ALA HB1 1 1
6 4814 1 1 12 ALA HB2 H 0.950 1.865 1.081 1.00 . A A . 12 ALA HB2 1 1
6 4815 1 1 12 ALA HB3 H 0.822 0.253 0.376 1.00 . A A . 12 ALA HB3 1 1
6 4816 1 1 12 ALA N N 2.277 1.161 3.279 1.00 . A A . 12 ALA N 1 1
6 4817 1 1 12 ALA O O 1.559 -2.116 2.275 1.00 . A A . 12 ALA O 1 1
6 4818 1 1 13 LYS C C 4.532 -2.887 3.642 1.00 . A A . 13 LYS C 1 1
6 4819 1 1 13 LYS CA C 4.325 -2.297 2.248 1.00 . A A . 13 LYS CA 1 1
6 4820 1 1 13 LYS CB C 5.664 -2.075 1.517 1.00 . A A . 13 LYS CB 1 1
6 4821 1 1 13 LYS CD C 7.158 -0.213 2.273 1.00 . A A . 13 LYS CD 1 1
6 4822 1 1 13 LYS CE C 8.627 0.074 2.540 1.00 . A A . 13 LYS CE 1 1
6 4823 1 1 13 LYS CG C 6.846 -1.693 2.400 1.00 . A A . 13 LYS CG 1 1
6 4824 1 1 13 LYS H H 4.015 -0.202 2.354 1.00 . A A . 13 LYS H 1 1
6 4825 1 1 13 LYS HA H 3.742 -3.003 1.675 1.00 . A A . 13 LYS HA 1 1
6 4826 1 1 13 LYS HB2 H 5.921 -2.984 0.994 1.00 . A A . 13 LYS HB2 1 1
6 4827 1 1 13 LYS HB3 H 5.525 -1.288 0.789 1.00 . A A . 13 LYS HB3 1 1
6 4828 1 1 13 LYS HD2 H 6.914 0.109 1.270 1.00 . A A . 13 LYS HD2 1 1
6 4829 1 1 13 LYS HD3 H 6.555 0.331 2.982 1.00 . A A . 13 LYS HD3 1 1
6 4830 1 1 13 LYS HE2 H 8.762 1.141 2.630 1.00 . A A . 13 LYS HE2 1 1
6 4831 1 1 13 LYS HE3 H 8.910 -0.402 3.467 1.00 . A A . 13 LYS HE3 1 1
6 4832 1 1 13 LYS HG2 H 6.623 -1.920 3.429 1.00 . A A . 13 LYS HG2 1 1
6 4833 1 1 13 LYS HG3 H 7.712 -2.258 2.085 1.00 . A A . 13 LYS HG3 1 1
6 4834 1 1 13 LYS HZ1 H 10.321 0.195 1.324 1.00 . A A . 13 LYS HZ1 1 1
6 4835 1 1 13 LYS HZ2 H 8.970 -0.473 0.554 1.00 . A A . 13 LYS HZ2 1 1
6 4836 1 1 13 LYS HZ3 H 9.843 -1.388 1.678 1.00 . A A . 13 LYS HZ3 1 1
6 4837 1 1 13 LYS N N 3.551 -1.063 2.311 1.00 . A A . 13 LYS N 1 1
6 4838 1 1 13 LYS NZ N 9.501 -0.433 1.448 1.00 . A A . 13 LYS NZ 1 1
6 4839 1 1 13 LYS O O 4.527 -4.105 3.808 1.00 . A A . 13 LYS O 1 1
6 4840 1 1 14 GLU C C 3.666 -3.334 6.428 1.00 . A A . 14 GLU C 1 1
6 4841 1 1 14 GLU CA C 4.876 -2.499 6.019 1.00 . A A . 14 GLU CA 1 1
6 4842 1 1 14 GLU CB C 5.099 -1.321 6.983 1.00 . A A . 14 GLU CB 1 1
6 4843 1 1 14 GLU CD C 3.348 -1.577 8.796 1.00 . A A . 14 GLU CD 1 1
6 4844 1 1 14 GLU CG C 3.831 -0.757 7.614 1.00 . A A . 14 GLU CG 1 1
6 4845 1 1 14 GLU H H 4.676 -1.062 4.469 1.00 . A A . 14 GLU H 1 1
6 4846 1 1 14 GLU HA H 5.751 -3.133 6.031 1.00 . A A . 14 GLU HA 1 1
6 4847 1 1 14 GLU HB2 H 5.749 -1.646 7.778 1.00 . A A . 14 GLU HB2 1 1
6 4848 1 1 14 GLU HB3 H 5.585 -0.523 6.441 1.00 . A A . 14 GLU HB3 1 1
6 4849 1 1 14 GLU HG2 H 4.032 0.247 7.955 1.00 . A A . 14 GLU HG2 1 1
6 4850 1 1 14 GLU HG3 H 3.052 -0.731 6.870 1.00 . A A . 14 GLU HG3 1 1
6 4851 1 1 14 GLU N N 4.693 -2.025 4.649 1.00 . A A . 14 GLU N 1 1
6 4852 1 1 14 GLU O O 3.794 -4.424 6.995 1.00 . A A . 14 GLU O 1 1
6 4853 1 1 14 GLU OE1 O 3.986 -2.606 9.105 1.00 . A A . 14 GLU OE1 1 1
6 4854 1 1 14 GLU OE2 O 2.333 -1.191 9.411 1.00 . A A . 14 GLU OE2 1 1
6 4855 1 1 15 GLU C C 1.155 -4.749 5.469 1.00 . A A . 15 GLU C 1 1
6 4856 1 1 15 GLU CA C 1.251 -3.536 6.377 1.00 . A A . 15 GLU CA 1 1
6 4857 1 1 15 GLU CB C 0.048 -2.626 6.141 1.00 . A A . 15 GLU CB 1 1
6 4858 1 1 15 GLU CD C -1.687 -3.073 7.922 1.00 . A A . 15 GLU CD 1 1
6 4859 1 1 15 GLU CG C -1.281 -3.283 6.477 1.00 . A A . 15 GLU CG 1 1
6 4860 1 1 15 GLU H H 2.448 -1.977 5.612 1.00 . A A . 15 GLU H 1 1
6 4861 1 1 15 GLU HA H 1.268 -3.857 7.407 1.00 . A A . 15 GLU HA 1 1
6 4862 1 1 15 GLU HB2 H 0.154 -1.739 6.748 1.00 . A A . 15 GLU HB2 1 1
6 4863 1 1 15 GLU HB3 H 0.030 -2.341 5.098 1.00 . A A . 15 GLU HB3 1 1
6 4864 1 1 15 GLU HG2 H -2.045 -2.865 5.840 1.00 . A A . 15 GLU HG2 1 1
6 4865 1 1 15 GLU HG3 H -1.198 -4.346 6.292 1.00 . A A . 15 GLU HG3 1 1
6 4866 1 1 15 GLU N N 2.486 -2.830 6.092 1.00 . A A . 15 GLU N 1 1
6 4867 1 1 15 GLU O O 0.578 -5.775 5.831 1.00 . A A . 15 GLU O 1 1
6 4868 1 1 15 GLU OE1 O -1.987 -1.919 8.292 1.00 . A A . 15 GLU OE1 1 1
6 4869 1 1 15 GLU OE2 O -1.702 -4.062 8.684 1.00 . A A . 15 GLU OE2 1 1
6 4870 1 1 16 ALA C C 2.617 -6.830 3.724 1.00 . A A . 16 ALA C 1 1
6 4871 1 1 16 ALA CA C 1.719 -5.677 3.298 1.00 . A A . 16 ALA CA 1 1
6 4872 1 1 16 ALA CB C 2.141 -5.147 1.938 1.00 . A A . 16 ALA CB 1 1
6 4873 1 1 16 ALA H H 2.169 -3.765 4.054 1.00 . A A . 16 ALA H 1 1
6 4874 1 1 16 ALA HA H 0.705 -6.033 3.217 1.00 . A A . 16 ALA HA 1 1
6 4875 1 1 16 ALA HB1 H 1.595 -4.241 1.721 1.00 . A A . 16 ALA HB1 1 1
6 4876 1 1 16 ALA HB2 H 1.923 -5.886 1.185 1.00 . A A . 16 ALA HB2 1 1
6 4877 1 1 16 ALA HB3 H 3.201 -4.938 1.945 1.00 . A A . 16 ALA HB3 1 1
6 4878 1 1 16 ALA N N 1.730 -4.612 4.278 1.00 . A A . 16 ALA N 1 1
6 4879 1 1 16 ALA O O 2.245 -7.997 3.584 1.00 . A A . 16 ALA O 1 1
6 4880 1 1 17 ILE C C 4.040 -8.381 5.788 1.00 . A A . 17 ILE C 1 1
6 4881 1 1 17 ILE CA C 4.712 -7.552 4.709 1.00 . A A . 17 ILE CA 1 1
6 4882 1 1 17 ILE CB C 6.048 -6.980 5.232 1.00 . A A . 17 ILE CB 1 1
6 4883 1 1 17 ILE CD1 C 8.119 -8.324 4.581 1.00 . A A . 17 ILE CD1 1 1
6 4884 1 1 17 ILE CG1 C 7.011 -8.116 5.592 1.00 . A A . 17 ILE CG1 1 1
6 4885 1 1 17 ILE CG2 C 5.828 -6.067 6.428 1.00 . A A . 17 ILE CG2 1 1
6 4886 1 1 17 ILE H H 4.045 -5.570 4.364 1.00 . A A . 17 ILE H 1 1
6 4887 1 1 17 ILE HA H 4.924 -8.192 3.864 1.00 . A A . 17 ILE HA 1 1
6 4888 1 1 17 ILE HB H 6.483 -6.388 4.444 1.00 . A A . 17 ILE HB 1 1
6 4889 1 1 17 ILE HD11 H 8.662 -9.226 4.825 1.00 . A A . 17 ILE HD11 1 1
6 4890 1 1 17 ILE HD12 H 8.793 -7.482 4.605 1.00 . A A . 17 ILE HD12 1 1
6 4891 1 1 17 ILE HD13 H 7.693 -8.418 3.594 1.00 . A A . 17 ILE HD13 1 1
6 4892 1 1 17 ILE HG12 H 7.471 -7.902 6.546 1.00 . A A . 17 ILE HG12 1 1
6 4893 1 1 17 ILE HG13 H 6.453 -9.039 5.669 1.00 . A A . 17 ILE HG13 1 1
6 4894 1 1 17 ILE HG21 H 5.647 -5.063 6.083 1.00 . A A . 17 ILE HG21 1 1
6 4895 1 1 17 ILE HG22 H 6.707 -6.079 7.056 1.00 . A A . 17 ILE HG22 1 1
6 4896 1 1 17 ILE HG23 H 4.980 -6.413 6.997 1.00 . A A . 17 ILE HG23 1 1
6 4897 1 1 17 ILE N N 3.797 -6.513 4.260 1.00 . A A . 17 ILE N 1 1
6 4898 1 1 17 ILE O O 4.206 -9.598 5.849 1.00 . A A . 17 ILE O 1 1
6 4899 1 1 18 LYS C C 1.390 -9.238 7.007 1.00 . A A . 18 LYS C 1 1
6 4900 1 1 18 LYS CA C 2.488 -8.396 7.651 1.00 . A A . 18 LYS CA 1 1
6 4901 1 1 18 LYS CB C 1.880 -7.387 8.627 1.00 . A A . 18 LYS CB 1 1
6 4902 1 1 18 LYS CD C 2.984 -7.218 10.880 1.00 . A A . 18 LYS CD 1 1
6 4903 1 1 18 LYS CE C 2.245 -6.332 11.871 1.00 . A A . 18 LYS CE 1 1
6 4904 1 1 18 LYS CG C 2.913 -6.656 9.469 1.00 . A A . 18 LYS CG 1 1
6 4905 1 1 18 LYS H H 3.113 -6.751 6.485 1.00 . A A . 18 LYS H 1 1
6 4906 1 1 18 LYS HA H 3.167 -9.048 8.182 1.00 . A A . 18 LYS HA 1 1
6 4907 1 1 18 LYS HB2 H 1.321 -6.654 8.065 1.00 . A A . 18 LYS HB2 1 1
6 4908 1 1 18 LYS HB3 H 1.207 -7.909 9.293 1.00 . A A . 18 LYS HB3 1 1
6 4909 1 1 18 LYS HD2 H 2.537 -8.201 10.890 1.00 . A A . 18 LYS HD2 1 1
6 4910 1 1 18 LYS HD3 H 4.021 -7.290 11.177 1.00 . A A . 18 LYS HD3 1 1
6 4911 1 1 18 LYS HE2 H 2.175 -5.336 11.461 1.00 . A A . 18 LYS HE2 1 1
6 4912 1 1 18 LYS HE3 H 1.253 -6.731 12.019 1.00 . A A . 18 LYS HE3 1 1
6 4913 1 1 18 LYS HG2 H 3.882 -6.759 9.002 1.00 . A A . 18 LYS HG2 1 1
6 4914 1 1 18 LYS HG3 H 2.646 -5.611 9.520 1.00 . A A . 18 LYS HG3 1 1
6 4915 1 1 18 LYS HZ1 H 2.707 -7.103 13.758 1.00 . A A . 18 LYS HZ1 1 1
6 4916 1 1 18 LYS HZ2 H 2.651 -5.414 13.693 1.00 . A A . 18 LYS HZ2 1 1
6 4917 1 1 18 LYS HZ3 H 3.972 -6.239 13.039 1.00 . A A . 18 LYS HZ3 1 1
6 4918 1 1 18 LYS N N 3.235 -7.715 6.607 1.00 . A A . 18 LYS N 1 1
6 4919 1 1 18 LYS NZ N 2.943 -6.268 13.180 1.00 . A A . 18 LYS NZ 1 1
6 4920 1 1 18 LYS O O 1.024 -10.301 7.505 1.00 . A A . 18 LYS O 1 1
6 4921 1 1 19 GLU C C 0.300 -10.762 4.602 1.00 . A A . 19 GLU C 1 1
6 4922 1 1 19 GLU CA C -0.178 -9.414 5.137 1.00 . A A . 19 GLU CA 1 1
6 4923 1 1 19 GLU CB C -0.632 -8.528 3.968 1.00 . A A . 19 GLU CB 1 1
6 4924 1 1 19 GLU CD C -2.305 -7.161 5.277 1.00 . A A . 19 GLU CD 1 1
6 4925 1 1 19 GLU CG C -2.070 -8.048 4.070 1.00 . A A . 19 GLU CG 1 1
6 4926 1 1 19 GLU H H 1.224 -7.884 5.544 1.00 . A A . 19 GLU H 1 1
6 4927 1 1 19 GLU HA H -1.010 -9.577 5.802 1.00 . A A . 19 GLU HA 1 1
6 4928 1 1 19 GLU HB2 H 0.007 -7.659 3.928 1.00 . A A . 19 GLU HB2 1 1
6 4929 1 1 19 GLU HB3 H -0.524 -9.083 3.048 1.00 . A A . 19 GLU HB3 1 1
6 4930 1 1 19 GLU HG2 H -2.314 -7.485 3.177 1.00 . A A . 19 GLU HG2 1 1
6 4931 1 1 19 GLU HG3 H -2.721 -8.907 4.141 1.00 . A A . 19 GLU HG3 1 1
6 4932 1 1 19 GLU N N 0.877 -8.737 5.885 1.00 . A A . 19 GLU N 1 1
6 4933 1 1 19 GLU O O -0.345 -11.786 4.816 1.00 . A A . 19 GLU O 1 1
6 4934 1 1 19 GLU OE1 O -1.750 -7.465 6.355 1.00 . A A . 19 GLU OE1 1 1
6 4935 1 1 19 GLU OE2 O -3.045 -6.163 5.147 1.00 . A A . 19 GLU OE2 1 1
6 4936 1 1 20 LEU C C 2.676 -12.820 4.393 1.00 . A A . 20 LEU C 1 1
6 4937 1 1 20 LEU CA C 1.979 -11.978 3.328 1.00 . A A . 20 LEU CA 1 1
6 4938 1 1 20 LEU CB C 2.956 -11.648 2.192 1.00 . A A . 20 LEU CB 1 1
6 4939 1 1 20 LEU CD1 C 2.447 -11.928 -0.251 1.00 . A A . 20 LEU CD1 1 1
6 4940 1 1 20 LEU CD2 C 4.331 -13.206 0.778 1.00 . A A . 20 LEU CD2 1 1
6 4941 1 1 20 LEU CG C 2.943 -12.622 1.005 1.00 . A A . 20 LEU CG 1 1
6 4942 1 1 20 LEU H H 1.896 -9.902 3.755 1.00 . A A . 20 LEU H 1 1
6 4943 1 1 20 LEU HA H 1.152 -12.547 2.927 1.00 . A A . 20 LEU HA 1 1
6 4944 1 1 20 LEU HB2 H 2.721 -10.661 1.823 1.00 . A A . 20 LEU HB2 1 1
6 4945 1 1 20 LEU HB3 H 3.955 -11.630 2.602 1.00 . A A . 20 LEU HB3 1 1
6 4946 1 1 20 LEU HD11 H 1.440 -11.574 -0.091 1.00 . A A . 20 LEU HD11 1 1
6 4947 1 1 20 LEU HD12 H 2.459 -12.626 -1.074 1.00 . A A . 20 LEU HD12 1 1
6 4948 1 1 20 LEU HD13 H 3.092 -11.092 -0.479 1.00 . A A . 20 LEU HD13 1 1
6 4949 1 1 20 LEU HD21 H 4.836 -12.642 0.008 1.00 . A A . 20 LEU HD21 1 1
6 4950 1 1 20 LEU HD22 H 4.242 -14.237 0.470 1.00 . A A . 20 LEU HD22 1 1
6 4951 1 1 20 LEU HD23 H 4.900 -13.153 1.695 1.00 . A A . 20 LEU HD23 1 1
6 4952 1 1 20 LEU HG H 2.269 -13.439 1.217 1.00 . A A . 20 LEU HG 1 1
6 4953 1 1 20 LEU N N 1.428 -10.752 3.901 1.00 . A A . 20 LEU N 1 1
6 4954 1 1 20 LEU O O 2.628 -14.049 4.351 1.00 . A A . 20 LEU O 1 1
6 4955 1 1 21 VAL C C 3.010 -13.625 7.285 1.00 . A A . 21 VAL C 1 1
6 4956 1 1 21 VAL CA C 4.008 -12.864 6.424 1.00 . A A . 21 VAL CA 1 1
6 4957 1 1 21 VAL CB C 4.834 -11.899 7.306 1.00 . A A . 21 VAL CB 1 1
6 4958 1 1 21 VAL CG1 C 5.257 -12.569 8.610 1.00 . A A . 21 VAL CG1 1 1
6 4959 1 1 21 VAL CG2 C 6.054 -11.400 6.546 1.00 . A A . 21 VAL CG2 1 1
6 4960 1 1 21 VAL H H 3.318 -11.179 5.345 1.00 . A A . 21 VAL H 1 1
6 4961 1 1 21 VAL HA H 4.682 -13.576 5.975 1.00 . A A . 21 VAL HA 1 1
6 4962 1 1 21 VAL HB H 4.215 -11.048 7.549 1.00 . A A . 21 VAL HB 1 1
6 4963 1 1 21 VAL HG11 H 5.429 -13.620 8.434 1.00 . A A . 21 VAL HG11 1 1
6 4964 1 1 21 VAL HG12 H 4.476 -12.449 9.346 1.00 . A A . 21 VAL HG12 1 1
6 4965 1 1 21 VAL HG13 H 6.166 -12.111 8.971 1.00 . A A . 21 VAL HG13 1 1
6 4966 1 1 21 VAL HG21 H 5.775 -11.173 5.527 1.00 . A A . 21 VAL HG21 1 1
6 4967 1 1 21 VAL HG22 H 6.816 -12.165 6.547 1.00 . A A . 21 VAL HG22 1 1
6 4968 1 1 21 VAL HG23 H 6.436 -10.510 7.022 1.00 . A A . 21 VAL HG23 1 1
6 4969 1 1 21 VAL N N 3.317 -12.159 5.353 1.00 . A A . 21 VAL N 1 1
6 4970 1 1 21 VAL O O 3.327 -14.678 7.839 1.00 . A A . 21 VAL O 1 1
6 4971 1 1 22 ASP C C -0.067 -14.669 7.317 1.00 . A A . 22 ASP C 1 1
6 4972 1 1 22 ASP CA C 0.763 -13.723 8.180 1.00 . A A . 22 ASP CA 1 1
6 4973 1 1 22 ASP CB C -0.139 -12.673 8.830 1.00 . A A . 22 ASP CB 1 1
6 4974 1 1 22 ASP CG C 0.523 -11.996 10.014 1.00 . A A . 22 ASP CG 1 1
6 4975 1 1 22 ASP H H 1.605 -12.248 6.923 1.00 . A A . 22 ASP H 1 1
6 4976 1 1 22 ASP HA H 1.249 -14.298 8.953 1.00 . A A . 22 ASP HA 1 1
6 4977 1 1 22 ASP HB2 H -0.386 -11.917 8.100 1.00 . A A . 22 ASP HB2 1 1
6 4978 1 1 22 ASP HB3 H -1.047 -13.149 9.172 1.00 . A A . 22 ASP HB3 1 1
6 4979 1 1 22 ASP N N 1.803 -13.088 7.391 1.00 . A A . 22 ASP N 1 1
6 4980 1 1 22 ASP O O -0.544 -15.699 7.790 1.00 . A A . 22 ASP O 1 1
6 4981 1 1 22 ASP OD1 O 0.781 -12.684 11.024 1.00 . A A . 22 ASP OD1 1 1
6 4982 1 1 22 ASP OD2 O 0.784 -10.777 9.931 1.00 . A A . 22 ASP OD2 1 1
6 4983 1 1 23 ALA C C -0.156 -16.257 4.527 1.00 . A A . 23 ALA C 1 1
6 4984 1 1 23 ALA CA C -1.007 -15.136 5.123 1.00 . A A . 23 ALA CA 1 1
6 4985 1 1 23 ALA CB C -1.606 -14.278 4.021 1.00 . A A . 23 ALA CB 1 1
6 4986 1 1 23 ALA H H 0.168 -13.478 5.722 1.00 . A A . 23 ALA H 1 1
6 4987 1 1 23 ALA HA H -1.819 -15.576 5.679 1.00 . A A . 23 ALA HA 1 1
6 4988 1 1 23 ALA HB1 H -1.864 -13.308 4.419 1.00 . A A . 23 ALA HB1 1 1
6 4989 1 1 23 ALA HB2 H -2.494 -14.756 3.637 1.00 . A A . 23 ALA HB2 1 1
6 4990 1 1 23 ALA HB3 H -0.885 -14.160 3.224 1.00 . A A . 23 ALA HB3 1 1
6 4991 1 1 23 ALA N N -0.235 -14.311 6.047 1.00 . A A . 23 ALA N 1 1
6 4992 1 1 23 ALA O O -0.689 -17.211 3.960 1.00 . A A . 23 ALA O 1 1
6 4993 1 1 24 GLY C C 1.860 -17.431 2.660 1.00 . A A . 24 GLY C 1 1
6 4994 1 1 24 GLY CA C 2.063 -17.164 4.146 1.00 . A A . 24 GLY CA 1 1
6 4995 1 1 24 GLY H H 1.533 -15.367 5.136 1.00 . A A . 24 GLY H 1 1
6 4996 1 1 24 GLY HA2 H 3.084 -16.843 4.311 1.00 . A A . 24 GLY HA2 1 1
6 4997 1 1 24 GLY HA3 H 1.893 -18.084 4.690 1.00 . A A . 24 GLY HA3 1 1
6 4998 1 1 24 GLY N N 1.165 -16.146 4.667 1.00 . A A . 24 GLY N 1 1
6 4999 1 1 24 GLY O O 0.827 -17.966 2.261 1.00 . A A . 24 GLY O 1 1
6 5000 1 1 25 ILE C C 4.019 -16.832 -0.327 1.00 . A A . 25 ILE C 1 1
6 5001 1 1 25 ILE CA C 2.756 -17.298 0.390 1.00 . A A . 25 ILE CA 1 1
6 5002 1 1 25 ILE CB C 1.519 -16.610 -0.257 1.00 . A A . 25 ILE CB 1 1
6 5003 1 1 25 ILE CD1 C 0.153 -14.467 -0.030 1.00 . A A . 25 ILE CD1 1 1
6 5004 1 1 25 ILE CG1 C 0.852 -15.601 0.689 1.00 . A A . 25 ILE CG1 1 1
6 5005 1 1 25 ILE CG2 C 0.509 -17.658 -0.699 1.00 . A A . 25 ILE CG2 1 1
6 5006 1 1 25 ILE H H 3.663 -16.665 2.203 1.00 . A A . 25 ILE H 1 1
6 5007 1 1 25 ILE HA H 2.660 -18.363 0.240 1.00 . A A . 25 ILE HA 1 1
6 5008 1 1 25 ILE HB H 1.855 -16.088 -1.142 1.00 . A A . 25 ILE HB 1 1
6 5009 1 1 25 ILE HD11 H -0.685 -14.857 -0.588 1.00 . A A . 25 ILE HD11 1 1
6 5010 1 1 25 ILE HD12 H 0.846 -13.993 -0.709 1.00 . A A . 25 ILE HD12 1 1
6 5011 1 1 25 ILE HD13 H -0.198 -13.746 0.691 1.00 . A A . 25 ILE HD13 1 1
6 5012 1 1 25 ILE HG12 H 0.112 -16.113 1.287 1.00 . A A . 25 ILE HG12 1 1
6 5013 1 1 25 ILE HG13 H 1.595 -15.170 1.337 1.00 . A A . 25 ILE HG13 1 1
6 5014 1 1 25 ILE HG21 H 0.903 -18.205 -1.543 1.00 . A A . 25 ILE HG21 1 1
6 5015 1 1 25 ILE HG22 H -0.413 -17.174 -0.981 1.00 . A A . 25 ILE HG22 1 1
6 5016 1 1 25 ILE HG23 H 0.321 -18.342 0.117 1.00 . A A . 25 ILE HG23 1 1
6 5017 1 1 25 ILE N N 2.848 -17.074 1.836 1.00 . A A . 25 ILE N 1 1
6 5018 1 1 25 ILE O O 5.004 -16.456 0.308 1.00 . A A . 25 ILE O 1 1
6 5019 1 1 26 ALA C C 5.758 -15.182 -1.979 1.00 . A A . 26 ALA C 1 1
6 5020 1 1 26 ALA CA C 5.121 -16.469 -2.484 1.00 . A A . 26 ALA CA 1 1
6 5021 1 1 26 ALA CB C 4.695 -16.300 -3.937 1.00 . A A . 26 ALA CB 1 1
6 5022 1 1 26 ALA H H 3.168 -17.191 -2.102 1.00 . A A . 26 ALA H 1 1
6 5023 1 1 26 ALA HA H 5.856 -17.259 -2.443 1.00 . A A . 26 ALA HA 1 1
6 5024 1 1 26 ALA HB1 H 3.685 -15.920 -3.974 1.00 . A A . 26 ALA HB1 1 1
6 5025 1 1 26 ALA HB2 H 4.737 -17.257 -4.438 1.00 . A A . 26 ALA HB2 1 1
6 5026 1 1 26 ALA HB3 H 5.361 -15.605 -4.432 1.00 . A A . 26 ALA HB3 1 1
6 5027 1 1 26 ALA N N 3.983 -16.872 -1.660 1.00 . A A . 26 ALA N 1 1
6 5028 1 1 26 ALA O O 5.327 -14.084 -2.333 1.00 . A A . 26 ALA O 1 1
6 5029 1 1 27 GLU C C 7.884 -13.203 -1.741 1.00 . A A . 27 GLU C 1 1
6 5030 1 1 27 GLU CA C 7.498 -14.165 -0.620 1.00 . A A . 27 GLU CA 1 1
6 5031 1 1 27 GLU CB C 8.744 -14.606 0.152 1.00 . A A . 27 GLU CB 1 1
6 5032 1 1 27 GLU CD C 9.838 -14.453 2.425 1.00 . A A . 27 GLU CD 1 1
6 5033 1 1 27 GLU CG C 8.544 -14.649 1.658 1.00 . A A . 27 GLU CG 1 1
6 5034 1 1 27 GLU H H 7.096 -16.224 -0.919 1.00 . A A . 27 GLU H 1 1
6 5035 1 1 27 GLU HA H 6.825 -13.655 0.054 1.00 . A A . 27 GLU HA 1 1
6 5036 1 1 27 GLU HB2 H 9.029 -15.592 -0.180 1.00 . A A . 27 GLU HB2 1 1
6 5037 1 1 27 GLU HB3 H 9.550 -13.919 -0.062 1.00 . A A . 27 GLU HB3 1 1
6 5038 1 1 27 GLU HG2 H 7.855 -13.866 1.940 1.00 . A A . 27 GLU HG2 1 1
6 5039 1 1 27 GLU HG3 H 8.125 -15.608 1.925 1.00 . A A . 27 GLU HG3 1 1
6 5040 1 1 27 GLU N N 6.795 -15.322 -1.159 1.00 . A A . 27 GLU N 1 1
6 5041 1 1 27 GLU O O 8.012 -12.000 -1.524 1.00 . A A . 27 GLU O 1 1
6 5042 1 1 27 GLU OE1 O 10.648 -13.598 2.011 1.00 . A A . 27 GLU OE1 1 1
6 5043 1 1 27 GLU OE2 O 10.040 -15.156 3.437 1.00 . A A . 27 GLU OE2 1 1
6 5044 1 1 28 LYS C C 7.516 -11.702 -4.187 1.00 . A A . 28 LYS C 1 1
6 5045 1 1 28 LYS CA C 8.401 -12.947 -4.114 1.00 . A A . 28 LYS CA 1 1
6 5046 1 1 28 LYS CB C 8.250 -13.800 -5.387 1.00 . A A . 28 LYS CB 1 1
6 5047 1 1 28 LYS CD C 9.278 -13.135 -7.585 1.00 . A A . 28 LYS CD 1 1
6 5048 1 1 28 LYS CE C 9.224 -14.409 -8.412 1.00 . A A . 28 LYS CE 1 1
6 5049 1 1 28 LYS CG C 8.067 -13.008 -6.674 1.00 . A A . 28 LYS CG 1 1
6 5050 1 1 28 LYS H H 7.924 -14.714 -3.047 1.00 . A A . 28 LYS H 1 1
6 5051 1 1 28 LYS HA H 9.433 -12.638 -4.014 1.00 . A A . 28 LYS HA 1 1
6 5052 1 1 28 LYS HB2 H 9.132 -14.414 -5.496 1.00 . A A . 28 LYS HB2 1 1
6 5053 1 1 28 LYS HB3 H 7.392 -14.446 -5.270 1.00 . A A . 28 LYS HB3 1 1
6 5054 1 1 28 LYS HD2 H 9.306 -12.286 -8.252 1.00 . A A . 28 LYS HD2 1 1
6 5055 1 1 28 LYS HD3 H 10.171 -13.148 -6.977 1.00 . A A . 28 LYS HD3 1 1
6 5056 1 1 28 LYS HE2 H 8.218 -14.801 -8.382 1.00 . A A . 28 LYS HE2 1 1
6 5057 1 1 28 LYS HE3 H 9.485 -14.171 -9.433 1.00 . A A . 28 LYS HE3 1 1
6 5058 1 1 28 LYS HG2 H 7.199 -13.386 -7.191 1.00 . A A . 28 LYS HG2 1 1
6 5059 1 1 28 LYS HG3 H 7.918 -11.967 -6.433 1.00 . A A . 28 LYS HG3 1 1
6 5060 1 1 28 LYS HZ1 H 10.099 -16.304 -8.481 1.00 . A A . 28 LYS HZ1 1 1
6 5061 1 1 28 LYS HZ2 H 9.926 -15.686 -6.916 1.00 . A A . 28 LYS HZ2 1 1
6 5062 1 1 28 LYS HZ3 H 11.140 -15.089 -7.931 1.00 . A A . 28 LYS HZ3 1 1
6 5063 1 1 28 LYS N N 8.051 -13.747 -2.943 1.00 . A A . 28 LYS N 1 1
6 5064 1 1 28 LYS NZ N 10.162 -15.445 -7.900 1.00 . A A . 28 LYS NZ 1 1
6 5065 1 1 28 LYS O O 7.998 -10.581 -4.397 1.00 . A A . 28 LYS O 1 1
6 5066 1 1 29 TYR C C 5.607 -9.807 -2.917 1.00 . A A . 29 TYR C 1 1
6 5067 1 1 29 TYR CA C 5.278 -10.795 -4.029 1.00 . A A . 29 TYR CA 1 1
6 5068 1 1 29 TYR CB C 3.845 -11.297 -3.898 1.00 . A A . 29 TYR CB 1 1
6 5069 1 1 29 TYR CD1 C 3.235 -12.534 -6.013 1.00 . A A . 29 TYR CD1 1 1
6 5070 1 1 29 TYR CD2 C 2.332 -10.352 -5.685 1.00 . A A . 29 TYR CD2 1 1
6 5071 1 1 29 TYR CE1 C 2.579 -12.628 -7.226 1.00 . A A . 29 TYR CE1 1 1
6 5072 1 1 29 TYR CE2 C 1.672 -10.438 -6.896 1.00 . A A . 29 TYR CE2 1 1
6 5073 1 1 29 TYR CG C 3.123 -11.396 -5.223 1.00 . A A . 29 TYR CG 1 1
6 5074 1 1 29 TYR CZ C 1.798 -11.578 -7.663 1.00 . A A . 29 TYR CZ 1 1
6 5075 1 1 29 TYR H H 5.890 -12.810 -3.818 1.00 . A A . 29 TYR H 1 1
6 5076 1 1 29 TYR HA H 5.390 -10.303 -4.980 1.00 . A A . 29 TYR HA 1 1
6 5077 1 1 29 TYR HB2 H 3.852 -12.280 -3.450 1.00 . A A . 29 TYR HB2 1 1
6 5078 1 1 29 TYR HB3 H 3.289 -10.617 -3.267 1.00 . A A . 29 TYR HB3 1 1
6 5079 1 1 29 TYR HD1 H 3.848 -13.354 -5.668 1.00 . A A . 29 TYR HD1 1 1
6 5080 1 1 29 TYR HD2 H 2.236 -9.460 -5.084 1.00 . A A . 29 TYR HD2 1 1
6 5081 1 1 29 TYR HE1 H 2.678 -13.521 -7.826 1.00 . A A . 29 TYR HE1 1 1
6 5082 1 1 29 TYR HE2 H 1.062 -9.616 -7.239 1.00 . A A . 29 TYR HE2 1 1
6 5083 1 1 29 TYR HH H 0.749 -12.537 -8.955 1.00 . A A . 29 TYR HH 1 1
6 5084 1 1 29 TYR N N 6.217 -11.902 -3.996 1.00 . A A . 29 TYR N 1 1
6 5085 1 1 29 TYR O O 5.432 -8.593 -3.062 1.00 . A A . 29 TYR O 1 1
6 5086 1 1 29 TYR OH O 1.144 -11.667 -8.869 1.00 . A A . 29 TYR OH 1 1
6 5087 1 1 30 ILE C C 7.600 -8.528 -1.127 1.00 . A A . 30 ILE C 1 1
6 5088 1 1 30 ILE CA C 6.513 -9.506 -0.688 1.00 . A A . 30 ILE CA 1 1
6 5089 1 1 30 ILE CB C 7.002 -10.365 0.509 1.00 . A A . 30 ILE CB 1 1
6 5090 1 1 30 ILE CD1 C 6.770 -10.670 3.027 1.00 . A A . 30 ILE CD1 1 1
6 5091 1 1 30 ILE CG1 C 6.367 -9.866 1.809 1.00 . A A . 30 ILE CG1 1 1
6 5092 1 1 30 ILE CG2 C 8.524 -10.362 0.624 1.00 . A A . 30 ILE CG2 1 1
6 5093 1 1 30 ILE H H 6.258 -11.305 -1.763 1.00 . A A . 30 ILE H 1 1
6 5094 1 1 30 ILE HA H 5.645 -8.944 -0.372 1.00 . A A . 30 ILE HA 1 1
6 5095 1 1 30 ILE HB H 6.686 -11.383 0.338 1.00 . A A . 30 ILE HB 1 1
6 5096 1 1 30 ILE HD11 H 6.510 -10.123 3.921 1.00 . A A . 30 ILE HD11 1 1
6 5097 1 1 30 ILE HD12 H 7.837 -10.841 3.007 1.00 . A A . 30 ILE HD12 1 1
6 5098 1 1 30 ILE HD13 H 6.253 -11.617 3.020 1.00 . A A . 30 ILE HD13 1 1
6 5099 1 1 30 ILE HG12 H 6.661 -8.841 1.976 1.00 . A A . 30 ILE HG12 1 1
6 5100 1 1 30 ILE HG13 H 5.292 -9.915 1.718 1.00 . A A . 30 ILE HG13 1 1
6 5101 1 1 30 ILE HG21 H 8.962 -10.415 -0.361 1.00 . A A . 30 ILE HG21 1 1
6 5102 1 1 30 ILE HG22 H 8.841 -11.215 1.205 1.00 . A A . 30 ILE HG22 1 1
6 5103 1 1 30 ILE HG23 H 8.846 -9.455 1.113 1.00 . A A . 30 ILE HG23 1 1
6 5104 1 1 30 ILE N N 6.120 -10.336 -1.812 1.00 . A A . 30 ILE N 1 1
6 5105 1 1 30 ILE O O 7.750 -7.452 -0.556 1.00 . A A . 30 ILE O 1 1
6 5106 1 1 31 LYS C C 8.834 -6.940 -3.519 1.00 . A A . 31 LYS C 1 1
6 5107 1 1 31 LYS CA C 9.413 -8.075 -2.683 1.00 . A A . 31 LYS CA 1 1
6 5108 1 1 31 LYS CB C 10.400 -8.897 -3.519 1.00 . A A . 31 LYS CB 1 1
6 5109 1 1 31 LYS CD C 12.153 -8.758 -5.316 1.00 . A A . 31 LYS CD 1 1
6 5110 1 1 31 LYS CE C 11.660 -8.159 -6.624 1.00 . A A . 31 LYS CE 1 1
6 5111 1 1 31 LYS CG C 11.526 -8.065 -4.115 1.00 . A A . 31 LYS CG 1 1
6 5112 1 1 31 LYS H H 8.179 -9.786 -2.576 1.00 . A A . 31 LYS H 1 1
6 5113 1 1 31 LYS HA H 9.939 -7.650 -1.842 1.00 . A A . 31 LYS HA 1 1
6 5114 1 1 31 LYS HB2 H 10.838 -9.659 -2.891 1.00 . A A . 31 LYS HB2 1 1
6 5115 1 1 31 LYS HB3 H 9.867 -9.373 -4.328 1.00 . A A . 31 LYS HB3 1 1
6 5116 1 1 31 LYS HD2 H 13.226 -8.645 -5.264 1.00 . A A . 31 LYS HD2 1 1
6 5117 1 1 31 LYS HD3 H 11.896 -9.806 -5.291 1.00 . A A . 31 LYS HD3 1 1
6 5118 1 1 31 LYS HE2 H 10.874 -8.786 -7.018 1.00 . A A . 31 LYS HE2 1 1
6 5119 1 1 31 LYS HE3 H 11.269 -7.171 -6.430 1.00 . A A . 31 LYS HE3 1 1
6 5120 1 1 31 LYS HG2 H 11.131 -7.109 -4.428 1.00 . A A . 31 LYS HG2 1 1
6 5121 1 1 31 LYS HG3 H 12.285 -7.914 -3.362 1.00 . A A . 31 LYS HG3 1 1
6 5122 1 1 31 LYS HZ1 H 12.378 -8.274 -8.583 1.00 . A A . 31 LYS HZ1 1 1
6 5123 1 1 31 LYS HZ2 H 13.508 -8.735 -7.411 1.00 . A A . 31 LYS HZ2 1 1
6 5124 1 1 31 LYS HZ3 H 13.147 -7.099 -7.639 1.00 . A A . 31 LYS HZ3 1 1
6 5125 1 1 31 LYS N N 8.350 -8.918 -2.158 1.00 . A A . 31 LYS N 1 1
6 5126 1 1 31 LYS NZ N 12.750 -8.060 -7.635 1.00 . A A . 31 LYS NZ 1 1
6 5127 1 1 31 LYS O O 9.342 -5.821 -3.484 1.00 . A A . 31 LYS O 1 1
6 5128 1 1 32 LEU C C 6.673 -5.028 -4.189 1.00 . A A . 32 LEU C 1 1
6 5129 1 1 32 LEU CA C 7.131 -6.173 -5.079 1.00 . A A . 32 LEU CA 1 1
6 5130 1 1 32 LEU CB C 5.934 -6.696 -5.889 1.00 . A A . 32 LEU CB 1 1
6 5131 1 1 32 LEU CD1 C 4.645 -8.598 -6.883 1.00 . A A . 32 LEU CD1 1 1
6 5132 1 1 32 LEU CD2 C 7.135 -8.743 -6.688 1.00 . A A . 32 LEU CD2 1 1
6 5133 1 1 32 LEU CG C 5.859 -8.207 -6.056 1.00 . A A . 32 LEU CG 1 1
6 5134 1 1 32 LEU H H 7.378 -8.120 -4.245 1.00 . A A . 32 LEU H 1 1
6 5135 1 1 32 LEU HA H 7.880 -5.804 -5.759 1.00 . A A . 32 LEU HA 1 1
6 5136 1 1 32 LEU HB2 H 5.024 -6.369 -5.401 1.00 . A A . 32 LEU HB2 1 1
6 5137 1 1 32 LEU HB3 H 5.976 -6.251 -6.874 1.00 . A A . 32 LEU HB3 1 1
6 5138 1 1 32 LEU HD11 H 3.782 -8.047 -6.541 1.00 . A A . 32 LEU HD11 1 1
6 5139 1 1 32 LEU HD12 H 4.461 -9.657 -6.773 1.00 . A A . 32 LEU HD12 1 1
6 5140 1 1 32 LEU HD13 H 4.829 -8.371 -7.923 1.00 . A A . 32 LEU HD13 1 1
6 5141 1 1 32 LEU HD21 H 7.031 -8.747 -7.762 1.00 . A A . 32 LEU HD21 1 1
6 5142 1 1 32 LEU HD22 H 7.315 -9.750 -6.341 1.00 . A A . 32 LEU HD22 1 1
6 5143 1 1 32 LEU HD23 H 7.967 -8.113 -6.409 1.00 . A A . 32 LEU HD23 1 1
6 5144 1 1 32 LEU HG H 5.752 -8.651 -5.083 1.00 . A A . 32 LEU HG 1 1
6 5145 1 1 32 LEU N N 7.757 -7.217 -4.261 1.00 . A A . 32 LEU N 1 1
6 5146 1 1 32 LEU O O 6.712 -3.861 -4.583 1.00 . A A . 32 LEU O 1 1
6 5147 1 1 33 ILE C C 6.928 -3.919 -1.124 1.00 . A A . 33 ILE C 1 1
6 5148 1 1 33 ILE CA C 5.786 -4.383 -2.016 1.00 . A A . 33 ILE CA 1 1
6 5149 1 1 33 ILE CB C 4.660 -4.926 -1.120 1.00 . A A . 33 ILE CB 1 1
6 5150 1 1 33 ILE CD1 C 3.893 -6.953 0.180 1.00 . A A . 33 ILE CD1 1 1
6 5151 1 1 33 ILE CG1 C 4.909 -6.390 -0.771 1.00 . A A . 33 ILE CG1 1 1
6 5152 1 1 33 ILE CG2 C 3.312 -4.754 -1.799 1.00 . A A . 33 ILE CG2 1 1
6 5153 1 1 33 ILE H H 6.252 -6.322 -2.731 1.00 . A A . 33 ILE H 1 1
6 5154 1 1 33 ILE HA H 5.401 -3.538 -2.564 1.00 . A A . 33 ILE HA 1 1
6 5155 1 1 33 ILE HB H 4.648 -4.345 -0.210 1.00 . A A . 33 ILE HB 1 1
6 5156 1 1 33 ILE HD11 H 2.903 -6.713 -0.175 1.00 . A A . 33 ILE HD11 1 1
6 5157 1 1 33 ILE HD12 H 4.043 -6.521 1.154 1.00 . A A . 33 ILE HD12 1 1
6 5158 1 1 33 ILE HD13 H 4.007 -8.025 0.237 1.00 . A A . 33 ILE HD13 1 1
6 5159 1 1 33 ILE HG12 H 4.882 -6.982 -1.672 1.00 . A A . 33 ILE HG12 1 1
6 5160 1 1 33 ILE HG13 H 5.878 -6.481 -0.310 1.00 . A A . 33 ILE HG13 1 1
6 5161 1 1 33 ILE HG21 H 2.965 -3.743 -1.650 1.00 . A A . 33 ILE HG21 1 1
6 5162 1 1 33 ILE HG22 H 2.602 -5.445 -1.371 1.00 . A A . 33 ILE HG22 1 1
6 5163 1 1 33 ILE HG23 H 3.413 -4.947 -2.858 1.00 . A A . 33 ILE HG23 1 1
6 5164 1 1 33 ILE N N 6.248 -5.376 -2.982 1.00 . A A . 33 ILE N 1 1
6 5165 1 1 33 ILE O O 7.097 -2.724 -0.885 1.00 . A A . 33 ILE O 1 1
6 5166 1 1 34 ALA C C 9.827 -3.652 -0.474 1.00 . A A . 34 ALA C 1 1
6 5167 1 1 34 ALA CA C 8.832 -4.563 0.235 1.00 . A A . 34 ALA CA 1 1
6 5168 1 1 34 ALA CB C 9.520 -5.839 0.699 1.00 . A A . 34 ALA CB 1 1
6 5169 1 1 34 ALA H H 7.525 -5.810 -0.860 1.00 . A A . 34 ALA H 1 1
6 5170 1 1 34 ALA HA H 8.442 -4.056 1.105 1.00 . A A . 34 ALA HA 1 1
6 5171 1 1 34 ALA HB1 H 9.950 -6.345 -0.153 1.00 . A A . 34 ALA HB1 1 1
6 5172 1 1 34 ALA HB2 H 8.796 -6.485 1.174 1.00 . A A . 34 ALA HB2 1 1
6 5173 1 1 34 ALA HB3 H 10.298 -5.592 1.404 1.00 . A A . 34 ALA HB3 1 1
6 5174 1 1 34 ALA N N 7.709 -4.874 -0.633 1.00 . A A . 34 ALA N 1 1
6 5175 1 1 34 ALA O O 10.517 -2.854 0.161 1.00 . A A . 34 ALA O 1 1
6 5176 1 1 35 ASN C C 10.146 -1.637 -2.990 1.00 . A A . 35 ASN C 1 1
6 5177 1 1 35 ASN CA C 10.798 -2.965 -2.599 1.00 . A A . 35 ASN CA 1 1
6 5178 1 1 35 ASN CB C 11.233 -3.739 -3.848 1.00 . A A . 35 ASN CB 1 1
6 5179 1 1 35 ASN CG C 12.069 -2.898 -4.796 1.00 . A A . 35 ASN CG 1 1
6 5180 1 1 35 ASN H H 9.313 -4.429 -2.247 1.00 . A A . 35 ASN H 1 1
6 5181 1 1 35 ASN HA H 11.670 -2.756 -1.998 1.00 . A A . 35 ASN HA 1 1
6 5182 1 1 35 ASN HB2 H 11.824 -4.593 -3.543 1.00 . A A . 35 ASN HB2 1 1
6 5183 1 1 35 ASN HB3 H 10.354 -4.084 -4.375 1.00 . A A . 35 ASN HB3 1 1
6 5184 1 1 35 ASN HD21 H 10.654 -3.025 -6.190 1.00 . A A . 35 ASN HD21 1 1
6 5185 1 1 35 ASN HD22 H 12.058 -2.114 -6.623 1.00 . A A . 35 ASN HD22 1 1
6 5186 1 1 35 ASN N N 9.891 -3.777 -1.797 1.00 . A A . 35 ASN N 1 1
6 5187 1 1 35 ASN ND2 N 11.541 -2.655 -5.990 1.00 . A A . 35 ASN ND2 1 1
6 5188 1 1 35 ASN O O 10.820 -0.721 -3.460 1.00 . A A . 35 ASN O 1 1
6 5189 1 1 35 ASN OD1 O 13.174 -2.474 -4.460 1.00 . A A . 35 ASN OD1 1 1
6 5190 1 1 36 ALA C C 8.241 0.027 -4.604 1.00 . A A . 36 ALA C 1 1
6 5191 1 1 36 ALA CA C 8.102 -0.315 -3.117 1.00 . A A . 36 ALA CA 1 1
6 5192 1 1 36 ALA CB C 8.588 0.827 -2.233 1.00 . A A . 36 ALA CB 1 1
6 5193 1 1 36 ALA H H 8.345 -2.296 -2.407 1.00 . A A . 36 ALA H 1 1
6 5194 1 1 36 ALA HA H 7.054 -0.487 -2.895 1.00 . A A . 36 ALA HA 1 1
6 5195 1 1 36 ALA HB1 H 8.585 0.512 -1.201 1.00 . A A . 36 ALA HB1 1 1
6 5196 1 1 36 ALA HB2 H 7.933 1.677 -2.351 1.00 . A A . 36 ALA HB2 1 1
6 5197 1 1 36 ALA HB3 H 9.591 1.104 -2.522 1.00 . A A . 36 ALA HB3 1 1
6 5198 1 1 36 ALA N N 8.832 -1.536 -2.789 1.00 . A A . 36 ALA N 1 1
6 5199 1 1 36 ALA O O 8.090 -0.849 -5.456 1.00 . A A . 36 ALA O 1 1
6 5200 1 1 37 LYS C C 7.344 2.297 -6.834 1.00 . A A . 37 LYS C 1 1
6 5201 1 1 37 LYS CA C 8.671 1.771 -6.297 1.00 . A A . 37 LYS CA 1 1
6 5202 1 1 37 LYS CB C 9.204 0.662 -7.212 1.00 . A A . 37 LYS CB 1 1
6 5203 1 1 37 LYS CD C 11.032 0.286 -8.896 1.00 . A A . 37 LYS CD 1 1
6 5204 1 1 37 LYS CE C 10.567 -0.807 -9.846 1.00 . A A . 37 LYS CE 1 1
6 5205 1 1 37 LYS CG C 9.881 1.183 -8.469 1.00 . A A . 37 LYS CG 1 1
6 5206 1 1 37 LYS H H 8.614 1.957 -4.191 1.00 . A A . 37 LYS H 1 1
6 5207 1 1 37 LYS HA H 9.380 2.584 -6.288 1.00 . A A . 37 LYS HA 1 1
6 5208 1 1 37 LYS HB2 H 9.925 0.071 -6.659 1.00 . A A . 37 LYS HB2 1 1
6 5209 1 1 37 LYS HB3 H 8.379 0.027 -7.509 1.00 . A A . 37 LYS HB3 1 1
6 5210 1 1 37 LYS HD2 H 11.779 0.886 -9.392 1.00 . A A . 37 LYS HD2 1 1
6 5211 1 1 37 LYS HD3 H 11.463 -0.173 -8.016 1.00 . A A . 37 LYS HD3 1 1
6 5212 1 1 37 LYS HE2 H 9.495 -0.749 -9.948 1.00 . A A . 37 LYS HE2 1 1
6 5213 1 1 37 LYS HE3 H 11.028 -0.647 -10.810 1.00 . A A . 37 LYS HE3 1 1
6 5214 1 1 37 LYS HG2 H 9.154 1.223 -9.267 1.00 . A A . 37 LYS HG2 1 1
6 5215 1 1 37 LYS HG3 H 10.261 2.175 -8.276 1.00 . A A . 37 LYS HG3 1 1
6 5216 1 1 37 LYS HZ1 H 10.509 -2.332 -8.419 1.00 . A A . 37 LYS HZ1 1 1
6 5217 1 1 37 LYS HZ2 H 11.968 -2.249 -9.273 1.00 . A A . 37 LYS HZ2 1 1
6 5218 1 1 37 LYS HZ3 H 10.589 -2.889 -10.014 1.00 . A A . 37 LYS HZ3 1 1
6 5219 1 1 37 LYS N N 8.518 1.304 -4.914 1.00 . A A . 37 LYS N 1 1
6 5220 1 1 37 LYS NZ N 10.935 -2.164 -9.354 1.00 . A A . 37 LYS NZ 1 1
6 5221 1 1 37 LYS O O 7.302 3.316 -7.523 1.00 . A A . 37 LYS O 1 1
6 5222 1 1 38 THR C C 3.974 2.021 -5.759 1.00 . A A . 38 THR C 1 1
6 5223 1 1 38 THR CA C 4.933 1.996 -6.944 1.00 . A A . 38 THR CA 1 1
6 5224 1 1 38 THR CB C 4.416 1.037 -8.016 1.00 . A A . 38 THR CB 1 1
6 5225 1 1 38 THR CG2 C 5.057 1.251 -9.370 1.00 . A A . 38 THR CG2 1 1
6 5226 1 1 38 THR H H 6.362 0.799 -5.951 1.00 . A A . 38 THR H 1 1
6 5227 1 1 38 THR HA H 5.002 2.990 -7.360 1.00 . A A . 38 THR HA 1 1
6 5228 1 1 38 THR HB H 3.351 1.180 -8.130 1.00 . A A . 38 THR HB 1 1
6 5229 1 1 38 THR HG1 H 4.228 -0.895 -8.275 1.00 . A A . 38 THR HG1 1 1
6 5230 1 1 38 THR HG21 H 4.471 1.958 -9.940 1.00 . A A . 38 THR HG21 1 1
6 5231 1 1 38 THR HG22 H 5.102 0.311 -9.901 1.00 . A A . 38 THR HG22 1 1
6 5232 1 1 38 THR HG23 H 6.058 1.637 -9.237 1.00 . A A . 38 THR HG23 1 1
6 5233 1 1 38 THR N N 6.264 1.598 -6.507 1.00 . A A . 38 THR N 1 1
6 5234 1 1 38 THR O O 3.240 1.062 -5.526 1.00 . A A . 38 THR O 1 1
6 5235 1 1 38 THR OG1 O 4.646 -0.309 -7.640 1.00 . A A . 38 THR OG1 1 1
6 5236 1 1 39 VAL C C 1.720 2.755 -4.100 1.00 . A A . 39 VAL C 1 1
6 5237 1 1 39 VAL CA C 3.131 3.275 -3.835 1.00 . A A . 39 VAL CA 1 1
6 5238 1 1 39 VAL CB C 3.056 4.746 -3.375 1.00 . A A . 39 VAL CB 1 1
6 5239 1 1 39 VAL CG1 C 2.444 5.614 -4.456 1.00 . A A . 39 VAL CG1 1 1
6 5240 1 1 39 VAL CG2 C 2.275 4.861 -2.073 1.00 . A A . 39 VAL CG2 1 1
6 5241 1 1 39 VAL H H 4.613 3.849 -5.247 1.00 . A A . 39 VAL H 1 1
6 5242 1 1 39 VAL HA H 3.563 2.695 -3.028 1.00 . A A . 39 VAL HA 1 1
6 5243 1 1 39 VAL HB H 4.063 5.094 -3.195 1.00 . A A . 39 VAL HB 1 1
6 5244 1 1 39 VAL HG11 H 2.682 6.654 -4.263 1.00 . A A . 39 VAL HG11 1 1
6 5245 1 1 39 VAL HG12 H 1.370 5.490 -4.457 1.00 . A A . 39 VAL HG12 1 1
6 5246 1 1 39 VAL HG13 H 2.838 5.332 -5.421 1.00 . A A . 39 VAL HG13 1 1
6 5247 1 1 39 VAL HG21 H 2.935 5.194 -1.287 1.00 . A A . 39 VAL HG21 1 1
6 5248 1 1 39 VAL HG22 H 1.864 3.896 -1.811 1.00 . A A . 39 VAL HG22 1 1
6 5249 1 1 39 VAL HG23 H 1.474 5.564 -2.193 1.00 . A A . 39 VAL HG23 1 1
6 5250 1 1 39 VAL N N 3.996 3.123 -5.009 1.00 . A A . 39 VAL N 1 1
6 5251 1 1 39 VAL O O 1.183 1.971 -3.314 1.00 . A A . 39 VAL O 1 1
6 5252 1 1 40 GLU C C -0.228 1.205 -5.678 1.00 . A A . 40 GLU C 1 1
6 5253 1 1 40 GLU CA C -0.212 2.723 -5.571 1.00 . A A . 40 GLU CA 1 1
6 5254 1 1 40 GLU CB C -0.670 3.363 -6.887 1.00 . A A . 40 GLU CB 1 1
6 5255 1 1 40 GLU CD C -1.504 5.670 -7.478 1.00 . A A . 40 GLU CD 1 1
6 5256 1 1 40 GLU CG C -1.769 4.392 -6.705 1.00 . A A . 40 GLU CG 1 1
6 5257 1 1 40 GLU H H 1.605 3.785 -5.815 1.00 . A A . 40 GLU H 1 1
6 5258 1 1 40 GLU HA H -0.882 3.020 -4.779 1.00 . A A . 40 GLU HA 1 1
6 5259 1 1 40 GLU HB2 H 0.178 3.841 -7.351 1.00 . A A . 40 GLU HB2 1 1
6 5260 1 1 40 GLU HB3 H -1.039 2.590 -7.544 1.00 . A A . 40 GLU HB3 1 1
6 5261 1 1 40 GLU HG2 H -2.701 3.967 -7.047 1.00 . A A . 40 GLU HG2 1 1
6 5262 1 1 40 GLU HG3 H -1.850 4.632 -5.656 1.00 . A A . 40 GLU HG3 1 1
6 5263 1 1 40 GLU N N 1.129 3.175 -5.216 1.00 . A A . 40 GLU N 1 1
6 5264 1 1 40 GLU O O -1.153 0.548 -5.203 1.00 . A A . 40 GLU O 1 1
6 5265 1 1 40 GLU OE1 O -0.511 6.360 -7.165 1.00 . A A . 40 GLU OE1 1 1
6 5266 1 1 40 GLU OE2 O -2.292 5.987 -8.397 1.00 . A A . 40 GLU OE2 1 1
6 5267 1 1 41 GLY C C 1.148 -1.464 -5.084 1.00 . A A . 41 GLY C 1 1
6 5268 1 1 41 GLY CA C 0.918 -0.785 -6.418 1.00 . A A . 41 GLY CA 1 1
6 5269 1 1 41 GLY H H 1.534 1.227 -6.630 1.00 . A A . 41 GLY H 1 1
6 5270 1 1 41 GLY HA2 H 0.002 -1.162 -6.851 1.00 . A A . 41 GLY HA2 1 1
6 5271 1 1 41 GLY HA3 H 1.739 -1.021 -7.075 1.00 . A A . 41 GLY HA3 1 1
6 5272 1 1 41 GLY N N 0.818 0.653 -6.284 1.00 . A A . 41 GLY N 1 1
6 5273 1 1 41 GLY O O 0.470 -2.429 -4.756 1.00 . A A . 41 GLY O 1 1
6 5274 1 1 42 VAL C C 1.098 -1.851 -2.245 1.00 . A A . 42 VAL C 1 1
6 5275 1 1 42 VAL CA C 2.392 -1.518 -2.985 1.00 . A A . 42 VAL CA 1 1
6 5276 1 1 42 VAL CB C 3.232 -0.544 -2.132 1.00 . A A . 42 VAL CB 1 1
6 5277 1 1 42 VAL CG1 C 3.730 -1.226 -0.870 1.00 . A A . 42 VAL CG1 1 1
6 5278 1 1 42 VAL CG2 C 4.400 0.001 -2.939 1.00 . A A . 42 VAL CG2 1 1
6 5279 1 1 42 VAL H H 2.604 -0.172 -4.608 1.00 . A A . 42 VAL H 1 1
6 5280 1 1 42 VAL HA H 2.964 -2.427 -3.122 1.00 . A A . 42 VAL HA 1 1
6 5281 1 1 42 VAL HB H 2.603 0.286 -1.843 1.00 . A A . 42 VAL HB 1 1
6 5282 1 1 42 VAL HG11 H 3.703 -0.528 -0.049 1.00 . A A . 42 VAL HG11 1 1
6 5283 1 1 42 VAL HG12 H 4.745 -1.565 -1.022 1.00 . A A . 42 VAL HG12 1 1
6 5284 1 1 42 VAL HG13 H 3.098 -2.073 -0.645 1.00 . A A . 42 VAL HG13 1 1
6 5285 1 1 42 VAL HG21 H 4.740 -0.752 -3.635 1.00 . A A . 42 VAL HG21 1 1
6 5286 1 1 42 VAL HG22 H 5.207 0.265 -2.271 1.00 . A A . 42 VAL HG22 1 1
6 5287 1 1 42 VAL HG23 H 4.083 0.877 -3.484 1.00 . A A . 42 VAL HG23 1 1
6 5288 1 1 42 VAL N N 2.098 -0.951 -4.301 1.00 . A A . 42 VAL N 1 1
6 5289 1 1 42 VAL O O 0.982 -2.895 -1.600 1.00 . A A . 42 VAL O 1 1
6 5290 1 1 43 TRP C C -2.046 -2.118 -2.521 1.00 . A A . 43 TRP C 1 1
6 5291 1 1 43 TRP CA C -1.173 -1.152 -1.721 1.00 . A A . 43 TRP CA 1 1
6 5292 1 1 43 TRP CB C -1.893 0.188 -1.553 1.00 . A A . 43 TRP CB 1 1
6 5293 1 1 43 TRP CD1 C -4.421 0.045 -1.163 1.00 . A A . 43 TRP CD1 1 1
6 5294 1 1 43 TRP CD2 C -3.198 0.046 0.714 1.00 . A A . 43 TRP CD2 1 1
6 5295 1 1 43 TRP CE2 C -4.560 -0.036 1.064 1.00 . A A . 43 TRP CE2 1 1
6 5296 1 1 43 TRP CE3 C -2.241 0.062 1.731 1.00 . A A . 43 TRP CE3 1 1
6 5297 1 1 43 TRP CG C -3.132 0.095 -0.716 1.00 . A A . 43 TRP CG 1 1
6 5298 1 1 43 TRP CH2 C -4.025 -0.085 3.365 1.00 . A A . 43 TRP CH2 1 1
6 5299 1 1 43 TRP CZ2 C -4.984 -0.102 2.389 1.00 . A A . 43 TRP CZ2 1 1
6 5300 1 1 43 TRP CZ3 C -2.665 -0.003 3.045 1.00 . A A . 43 TRP CZ3 1 1
6 5301 1 1 43 TRP H H 0.271 -0.152 -2.901 1.00 . A A . 43 TRP H 1 1
6 5302 1 1 43 TRP HA H -0.996 -1.577 -0.743 1.00 . A A . 43 TRP HA 1 1
6 5303 1 1 43 TRP HB2 H -1.224 0.891 -1.081 1.00 . A A . 43 TRP HB2 1 1
6 5304 1 1 43 TRP HB3 H -2.174 0.563 -2.527 1.00 . A A . 43 TRP HB3 1 1
6 5305 1 1 43 TRP HD1 H -4.706 0.063 -2.204 1.00 . A A . 43 TRP HD1 1 1
6 5306 1 1 43 TRP HE1 H -6.263 -0.084 -0.160 1.00 . A A . 43 TRP HE1 1 1
6 5307 1 1 43 TRP HE3 H -1.186 0.124 1.504 1.00 . A A . 43 TRP HE3 1 1
6 5308 1 1 43 TRP HH2 H -4.310 -0.132 4.406 1.00 . A A . 43 TRP HH2 1 1
6 5309 1 1 43 TRP HZ2 H -6.032 -0.165 2.652 1.00 . A A . 43 TRP HZ2 1 1
6 5310 1 1 43 TRP HZ3 H -1.938 0.008 3.845 1.00 . A A . 43 TRP HZ3 1 1
6 5311 1 1 43 TRP N N 0.121 -0.957 -2.362 1.00 . A A . 43 TRP N 1 1
6 5312 1 1 43 TRP NE1 N -5.286 -0.035 -0.098 1.00 . A A . 43 TRP NE1 1 1
6 5313 1 1 43 TRP O O -2.840 -2.867 -1.949 1.00 . A A . 43 TRP O 1 1
6 5314 1 1 44 THR C C -2.100 -4.394 -4.724 1.00 . A A . 44 THR C 1 1
6 5315 1 1 44 THR CA C -2.686 -2.986 -4.705 1.00 . A A . 44 THR CA 1 1
6 5316 1 1 44 THR CB C -2.757 -2.431 -6.129 1.00 . A A . 44 THR CB 1 1
6 5317 1 1 44 THR CG2 C -3.948 -2.939 -6.912 1.00 . A A . 44 THR CG2 1 1
6 5318 1 1 44 THR H H -1.248 -1.485 -4.256 1.00 . A A . 44 THR H 1 1
6 5319 1 1 44 THR HA H -3.685 -3.036 -4.298 1.00 . A A . 44 THR HA 1 1
6 5320 1 1 44 THR HB H -1.862 -2.721 -6.663 1.00 . A A . 44 THR HB 1 1
6 5321 1 1 44 THR HG1 H -2.622 -0.677 -6.988 1.00 . A A . 44 THR HG1 1 1
6 5322 1 1 44 THR HG21 H -4.447 -3.713 -6.347 1.00 . A A . 44 THR HG21 1 1
6 5323 1 1 44 THR HG22 H -3.614 -3.342 -7.857 1.00 . A A . 44 THR HG22 1 1
6 5324 1 1 44 THR HG23 H -4.635 -2.125 -7.090 1.00 . A A . 44 THR HG23 1 1
6 5325 1 1 44 THR N N -1.899 -2.102 -3.847 1.00 . A A . 44 THR N 1 1
6 5326 1 1 44 THR O O -2.810 -5.379 -4.521 1.00 . A A . 44 THR O 1 1
6 5327 1 1 44 THR OG1 O -2.824 -1.017 -6.114 1.00 . A A . 44 THR OG1 1 1
6 5328 1 1 45 LEU C C -0.299 -6.496 -3.684 1.00 . A A . 45 LEU C 1 1
6 5329 1 1 45 LEU CA C -0.096 -5.753 -4.995 1.00 . A A . 45 LEU CA 1 1
6 5330 1 1 45 LEU CB C 1.398 -5.528 -5.255 1.00 . A A . 45 LEU CB 1 1
6 5331 1 1 45 LEU CD1 C 0.935 -5.750 -7.725 1.00 . A A . 45 LEU CD1 1 1
6 5332 1 1 45 LEU CD2 C 3.282 -5.445 -6.913 1.00 . A A . 45 LEU CD2 1 1
6 5333 1 1 45 LEU CG C 1.921 -6.046 -6.600 1.00 . A A . 45 LEU CG 1 1
6 5334 1 1 45 LEU H H -0.291 -3.654 -5.100 1.00 . A A . 45 LEU H 1 1
6 5335 1 1 45 LEU HA H -0.511 -6.340 -5.799 1.00 . A A . 45 LEU HA 1 1
6 5336 1 1 45 LEU HB2 H 1.593 -4.467 -5.202 1.00 . A A . 45 LEU HB2 1 1
6 5337 1 1 45 LEU HB3 H 1.956 -6.016 -4.468 1.00 . A A . 45 LEU HB3 1 1
6 5338 1 1 45 LEU HD11 H 0.572 -4.739 -7.630 1.00 . A A . 45 LEU HD11 1 1
6 5339 1 1 45 LEU HD12 H 0.105 -6.439 -7.667 1.00 . A A . 45 LEU HD12 1 1
6 5340 1 1 45 LEU HD13 H 1.431 -5.866 -8.677 1.00 . A A . 45 LEU HD13 1 1
6 5341 1 1 45 LEU HD21 H 3.708 -5.029 -6.011 1.00 . A A . 45 LEU HD21 1 1
6 5342 1 1 45 LEU HD22 H 3.171 -4.666 -7.652 1.00 . A A . 45 LEU HD22 1 1
6 5343 1 1 45 LEU HD23 H 3.937 -6.214 -7.296 1.00 . A A . 45 LEU HD23 1 1
6 5344 1 1 45 LEU N N -0.797 -4.477 -4.959 1.00 . A A . 45 LEU N 1 1
6 5345 1 1 45 LEU O O -0.402 -7.720 -3.662 1.00 . A A . 45 LEU O 1 1
6 5346 1 1 46 LYS C C -1.980 -6.890 -1.158 1.00 . A A . 46 LYS C 1 1
6 5347 1 1 46 LYS CA C -0.572 -6.311 -1.273 1.00 . A A . 46 LYS CA 1 1
6 5348 1 1 46 LYS CB C -0.347 -5.233 -0.202 1.00 . A A . 46 LYS CB 1 1
6 5349 1 1 46 LYS CD C -1.043 -4.329 2.039 1.00 . A A . 46 LYS CD 1 1
6 5350 1 1 46 LYS CE C -2.355 -4.302 2.809 1.00 . A A . 46 LYS CE 1 1
6 5351 1 1 46 LYS CG C -0.936 -5.568 1.163 1.00 . A A . 46 LYS CG 1 1
6 5352 1 1 46 LYS H H -0.286 -4.765 -2.686 1.00 . A A . 46 LYS H 1 1
6 5353 1 1 46 LYS HA H 0.148 -7.106 -1.139 1.00 . A A . 46 LYS HA 1 1
6 5354 1 1 46 LYS HB2 H 0.715 -5.083 -0.083 1.00 . A A . 46 LYS HB2 1 1
6 5355 1 1 46 LYS HB3 H -0.792 -4.311 -0.544 1.00 . A A . 46 LYS HB3 1 1
6 5356 1 1 46 LYS HD2 H -0.226 -4.325 2.743 1.00 . A A . 46 LYS HD2 1 1
6 5357 1 1 46 LYS HD3 H -0.985 -3.451 1.413 1.00 . A A . 46 LYS HD3 1 1
6 5358 1 1 46 LYS HE2 H -2.782 -5.294 2.803 1.00 . A A . 46 LYS HE2 1 1
6 5359 1 1 46 LYS HE3 H -2.154 -4.005 3.827 1.00 . A A . 46 LYS HE3 1 1
6 5360 1 1 46 LYS HG2 H -1.922 -5.984 1.028 1.00 . A A . 46 LYS HG2 1 1
6 5361 1 1 46 LYS HG3 H -0.301 -6.291 1.650 1.00 . A A . 46 LYS HG3 1 1
6 5362 1 1 46 LYS HZ1 H -2.879 -2.429 2.050 1.00 . A A . 46 LYS HZ1 1 1
6 5363 1 1 46 LYS HZ2 H -4.144 -3.224 2.846 1.00 . A A . 46 LYS HZ2 1 1
6 5364 1 1 46 LYS HZ3 H -3.675 -3.719 1.299 1.00 . A A . 46 LYS HZ3 1 1
6 5365 1 1 46 LYS N N -0.366 -5.737 -2.594 1.00 . A A . 46 LYS N 1 1
6 5366 1 1 46 LYS NZ N -3.332 -3.352 2.209 1.00 . A A . 46 LYS NZ 1 1
6 5367 1 1 46 LYS O O -2.157 -8.083 -0.920 1.00 . A A . 46 LYS O 1 1
6 5368 1 1 47 ASP C C -4.644 -7.560 -2.271 1.00 . A A . 47 ASP C 1 1
6 5369 1 1 47 ASP CA C -4.368 -6.462 -1.250 1.00 . A A . 47 ASP CA 1 1
6 5370 1 1 47 ASP CB C -5.306 -5.276 -1.485 1.00 . A A . 47 ASP CB 1 1
6 5371 1 1 47 ASP CG C -5.912 -4.753 -0.198 1.00 . A A . 47 ASP CG 1 1
6 5372 1 1 47 ASP H H -2.773 -5.093 -1.517 1.00 . A A . 47 ASP H 1 1
6 5373 1 1 47 ASP HA H -4.539 -6.856 -0.258 1.00 . A A . 47 ASP HA 1 1
6 5374 1 1 47 ASP HB2 H -4.753 -4.475 -1.952 1.00 . A A . 47 ASP HB2 1 1
6 5375 1 1 47 ASP HB3 H -6.110 -5.583 -2.140 1.00 . A A . 47 ASP HB3 1 1
6 5376 1 1 47 ASP N N -2.977 -6.032 -1.329 1.00 . A A . 47 ASP N 1 1
6 5377 1 1 47 ASP O O -5.463 -8.452 -2.041 1.00 . A A . 47 ASP O 1 1
6 5378 1 1 47 ASP OD1 O -5.202 -4.044 0.547 1.00 . A A . 47 ASP OD1 1 1
6 5379 1 1 47 ASP OD2 O -7.096 -5.049 0.066 1.00 . A A . 47 ASP OD2 1 1
6 5380 1 1 48 GLU C C -3.402 -9.777 -4.112 1.00 . A A . 48 GLU C 1 1
6 5381 1 1 48 GLU CA C -4.108 -8.471 -4.463 1.00 . A A . 48 GLU CA 1 1
6 5382 1 1 48 GLU CB C -3.563 -7.922 -5.783 1.00 . A A . 48 GLU CB 1 1
6 5383 1 1 48 GLU CD C -3.088 -8.811 -8.098 1.00 . A A . 48 GLU CD 1 1
6 5384 1 1 48 GLU CG C -4.126 -8.618 -7.010 1.00 . A A . 48 GLU CG 1 1
6 5385 1 1 48 GLU H H -3.309 -6.755 -3.522 1.00 . A A . 48 GLU H 1 1
6 5386 1 1 48 GLU HA H -5.165 -8.666 -4.575 1.00 . A A . 48 GLU HA 1 1
6 5387 1 1 48 GLU HB2 H -3.804 -6.872 -5.849 1.00 . A A . 48 GLU HB2 1 1
6 5388 1 1 48 GLU HB3 H -2.489 -8.036 -5.789 1.00 . A A . 48 GLU HB3 1 1
6 5389 1 1 48 GLU HG2 H -4.503 -9.587 -6.717 1.00 . A A . 48 GLU HG2 1 1
6 5390 1 1 48 GLU HG3 H -4.936 -8.023 -7.406 1.00 . A A . 48 GLU HG3 1 1
6 5391 1 1 48 GLU N N -3.949 -7.488 -3.401 1.00 . A A . 48 GLU N 1 1
6 5392 1 1 48 GLU O O -4.010 -10.851 -4.146 1.00 . A A . 48 GLU O 1 1
6 5393 1 1 48 GLU OE1 O -2.938 -7.904 -8.944 1.00 . A A . 48 GLU OE1 1 1
6 5394 1 1 48 GLU OE2 O -2.426 -9.869 -8.105 1.00 . A A . 48 GLU OE2 1 1
6 5395 1 1 49 ILE C C -1.997 -11.628 -2.267 1.00 . A A . 49 ILE C 1 1
6 5396 1 1 49 ILE CA C -1.354 -10.881 -3.427 1.00 . A A . 49 ILE CA 1 1
6 5397 1 1 49 ILE CB C 0.126 -10.585 -3.096 1.00 . A A . 49 ILE CB 1 1
6 5398 1 1 49 ILE CD1 C 0.761 -12.875 -4.003 1.00 . A A . 49 ILE CD1 1 1
6 5399 1 1 49 ILE CG1 C 0.862 -11.901 -2.849 1.00 . A A . 49 ILE CG1 1 1
6 5400 1 1 49 ILE CG2 C 0.262 -9.665 -1.895 1.00 . A A . 49 ILE CG2 1 1
6 5401 1 1 49 ILE H H -1.676 -8.812 -3.764 1.00 . A A . 49 ILE H 1 1
6 5402 1 1 49 ILE HA H -1.372 -11.529 -4.292 1.00 . A A . 49 ILE HA 1 1
6 5403 1 1 49 ILE HB H 0.568 -10.087 -3.942 1.00 . A A . 49 ILE HB 1 1
6 5404 1 1 49 ILE HD11 H 1.507 -13.647 -3.891 1.00 . A A . 49 ILE HD11 1 1
6 5405 1 1 49 ILE HD12 H 0.924 -12.349 -4.933 1.00 . A A . 49 ILE HD12 1 1
6 5406 1 1 49 ILE HD13 H -0.224 -13.320 -4.012 1.00 . A A . 49 ILE HD13 1 1
6 5407 1 1 49 ILE HG12 H 1.903 -11.698 -2.674 1.00 . A A . 49 ILE HG12 1 1
6 5408 1 1 49 ILE HG13 H 0.443 -12.380 -1.975 1.00 . A A . 49 ILE HG13 1 1
6 5409 1 1 49 ILE HG21 H -0.546 -8.956 -1.893 1.00 . A A . 49 ILE HG21 1 1
6 5410 1 1 49 ILE HG22 H 1.207 -9.139 -1.958 1.00 . A A . 49 ILE HG22 1 1
6 5411 1 1 49 ILE HG23 H 0.235 -10.250 -0.988 1.00 . A A . 49 ILE HG23 1 1
6 5412 1 1 49 ILE N N -2.115 -9.688 -3.774 1.00 . A A . 49 ILE N 1 1
6 5413 1 1 49 ILE O O -1.812 -12.831 -2.122 1.00 . A A . 49 ILE O 1 1
6 5414 1 1 50 LEU C C -4.687 -12.277 -0.834 1.00 . A A . 50 LEU C 1 1
6 5415 1 1 50 LEU CA C -3.444 -11.555 -0.331 1.00 . A A . 50 LEU CA 1 1
6 5416 1 1 50 LEU CB C -3.818 -10.528 0.740 1.00 . A A . 50 LEU CB 1 1
6 5417 1 1 50 LEU CD1 C -2.550 -11.010 2.836 1.00 . A A . 50 LEU CD1 1 1
6 5418 1 1 50 LEU CD2 C -4.952 -10.333 2.966 1.00 . A A . 50 LEU CD2 1 1
6 5419 1 1 50 LEU CG C -3.906 -11.087 2.158 1.00 . A A . 50 LEU CG 1 1
6 5420 1 1 50 LEU H H -2.897 -9.962 -1.614 1.00 . A A . 50 LEU H 1 1
6 5421 1 1 50 LEU HA H -2.770 -12.285 0.095 1.00 . A A . 50 LEU HA 1 1
6 5422 1 1 50 LEU HB2 H -3.074 -9.741 0.730 1.00 . A A . 50 LEU HB2 1 1
6 5423 1 1 50 LEU HB3 H -4.777 -10.101 0.487 1.00 . A A . 50 LEU HB3 1 1
6 5424 1 1 50 LEU HD11 H -1.997 -10.178 2.430 1.00 . A A . 50 LEU HD11 1 1
6 5425 1 1 50 LEU HD12 H -2.005 -11.926 2.656 1.00 . A A . 50 LEU HD12 1 1
6 5426 1 1 50 LEU HD13 H -2.684 -10.871 3.897 1.00 . A A . 50 LEU HD13 1 1
6 5427 1 1 50 LEU HD21 H -5.715 -9.955 2.301 1.00 . A A . 50 LEU HD21 1 1
6 5428 1 1 50 LEU HD22 H -4.483 -9.507 3.481 1.00 . A A . 50 LEU HD22 1 1
6 5429 1 1 50 LEU HD23 H -5.400 -11.000 3.686 1.00 . A A . 50 LEU HD23 1 1
6 5430 1 1 50 LEU HG H -4.200 -12.125 2.114 1.00 . A A . 50 LEU HG 1 1
6 5431 1 1 50 LEU N N -2.768 -10.919 -1.451 1.00 . A A . 50 LEU N 1 1
6 5432 1 1 50 LEU O O -5.039 -13.350 -0.348 1.00 . A A . 50 LEU O 1 1
6 5433 1 1 51 THR C C -6.230 -13.653 -3.005 1.00 . A A . 51 THR C 1 1
6 5434 1 1 51 THR CA C -6.532 -12.270 -2.424 1.00 . A A . 51 THR CA 1 1
6 5435 1 1 51 THR CB C -7.084 -11.351 -3.516 1.00 . A A . 51 THR CB 1 1
6 5436 1 1 51 THR CG2 C -8.215 -11.970 -4.314 1.00 . A A . 51 THR CG2 1 1
6 5437 1 1 51 THR H H -5.002 -10.828 -2.182 1.00 . A A . 51 THR H 1 1
6 5438 1 1 51 THR HA H -7.274 -12.373 -1.645 1.00 . A A . 51 THR HA 1 1
6 5439 1 1 51 THR HB H -6.287 -11.112 -4.206 1.00 . A A . 51 THR HB 1 1
6 5440 1 1 51 THR HG1 H -7.456 -9.430 -3.594 1.00 . A A . 51 THR HG1 1 1
6 5441 1 1 51 THR HG21 H -7.827 -12.777 -4.920 1.00 . A A . 51 THR HG21 1 1
6 5442 1 1 51 THR HG22 H -8.657 -11.220 -4.953 1.00 . A A . 51 THR HG22 1 1
6 5443 1 1 51 THR HG23 H -8.955 -12.354 -3.640 1.00 . A A . 51 THR HG23 1 1
6 5444 1 1 51 THR N N -5.339 -11.681 -1.830 1.00 . A A . 51 THR N 1 1
6 5445 1 1 51 THR O O -7.123 -14.492 -3.120 1.00 . A A . 51 THR O 1 1
6 5446 1 1 51 THR OG1 O -7.566 -10.141 -2.960 1.00 . A A . 51 THR OG1 1 1
6 5447 1 1 52 PHE C C -4.142 -16.150 -2.835 1.00 . A A . 52 PHE C 1 1
6 5448 1 1 52 PHE CA C -4.561 -15.170 -3.936 1.00 . A A . 52 PHE CA 1 1
6 5449 1 1 52 PHE CB C -3.431 -14.945 -4.966 1.00 . A A . 52 PHE CB 1 1
6 5450 1 1 52 PHE CD1 C -1.477 -15.324 -3.417 1.00 . A A . 52 PHE CD1 1 1
6 5451 1 1 52 PHE CD2 C -1.463 -16.402 -5.542 1.00 . A A . 52 PHE CD2 1 1
6 5452 1 1 52 PHE CE1 C -0.253 -15.887 -3.115 1.00 . A A . 52 PHE CE1 1 1
6 5453 1 1 52 PHE CE2 C -0.237 -16.970 -5.247 1.00 . A A . 52 PHE CE2 1 1
6 5454 1 1 52 PHE CG C -2.098 -15.573 -4.630 1.00 . A A . 52 PHE CG 1 1
6 5455 1 1 52 PHE CZ C 0.368 -16.712 -4.032 1.00 . A A . 52 PHE CZ 1 1
6 5456 1 1 52 PHE H H -4.297 -13.184 -3.257 1.00 . A A . 52 PHE H 1 1
6 5457 1 1 52 PHE HA H -5.415 -15.584 -4.447 1.00 . A A . 52 PHE HA 1 1
6 5458 1 1 52 PHE HB2 H -3.745 -15.345 -5.916 1.00 . A A . 52 PHE HB2 1 1
6 5459 1 1 52 PHE HB3 H -3.271 -13.880 -5.073 1.00 . A A . 52 PHE HB3 1 1
6 5460 1 1 52 PHE HD1 H -1.966 -14.688 -2.698 1.00 . A A . 52 PHE HD1 1 1
6 5461 1 1 52 PHE HD2 H -1.935 -16.604 -6.492 1.00 . A A . 52 PHE HD2 1 1
6 5462 1 1 52 PHE HE1 H 0.220 -15.679 -2.165 1.00 . A A . 52 PHE HE1 1 1
6 5463 1 1 52 PHE HE2 H 0.246 -17.616 -5.965 1.00 . A A . 52 PHE HE2 1 1
6 5464 1 1 52 PHE HZ H 1.326 -17.155 -3.801 1.00 . A A . 52 PHE HZ 1 1
6 5465 1 1 52 PHE N N -4.968 -13.887 -3.369 1.00 . A A . 52 PHE N 1 1
6 5466 1 1 52 PHE O O -3.475 -17.151 -3.099 1.00 . A A . 52 PHE O 1 1
6 5467 1 1 53 THR C C -5.299 -16.702 0.592 1.00 . A A . 53 THR C 1 1
6 5468 1 1 53 THR CA C -4.204 -16.723 -0.473 1.00 . A A . 53 THR CA 1 1
6 5469 1 1 53 THR CB C -2.852 -16.316 0.122 1.00 . A A . 53 THR CB 1 1
6 5470 1 1 53 THR CG2 C -2.874 -15.001 0.866 1.00 . A A . 53 THR CG2 1 1
6 5471 1 1 53 THR H H -5.082 -15.059 -1.446 1.00 . A A . 53 THR H 1 1
6 5472 1 1 53 THR HA H -4.120 -17.724 -0.850 1.00 . A A . 53 THR HA 1 1
6 5473 1 1 53 THR HB H -2.135 -16.223 -0.683 1.00 . A A . 53 THR HB 1 1
6 5474 1 1 53 THR HG1 H -2.946 -17.327 1.796 1.00 . A A . 53 THR HG1 1 1
6 5475 1 1 53 THR HG21 H -2.272 -15.086 1.758 1.00 . A A . 53 THR HG21 1 1
6 5476 1 1 53 THR HG22 H -3.888 -14.755 1.138 1.00 . A A . 53 THR HG22 1 1
6 5477 1 1 53 THR HG23 H -2.471 -14.225 0.235 1.00 . A A . 53 THR HG23 1 1
6 5478 1 1 53 THR N N -4.543 -15.861 -1.601 1.00 . A A . 53 THR N 1 1
6 5479 1 1 53 THR O O -5.053 -16.370 1.751 1.00 . A A . 53 THR O 1 1
6 5480 1 1 53 THR OG1 O -2.382 -17.305 1.020 1.00 . A A . 53 THR OG1 1 1
6 5481 1 1 54 VAL C C -8.665 -18.158 0.680 1.00 . A A . 54 VAL C 1 1
6 5482 1 1 54 VAL CA C -7.636 -17.111 1.105 1.00 . A A . 54 VAL CA 1 1
6 5483 1 1 54 VAL CB C -8.316 -15.730 1.236 1.00 . A A . 54 VAL CB 1 1
6 5484 1 1 54 VAL CG1 C -9.089 -15.368 -0.024 1.00 . A A . 54 VAL CG1 1 1
6 5485 1 1 54 VAL CG2 C -9.230 -15.702 2.454 1.00 . A A . 54 VAL CG2 1 1
6 5486 1 1 54 VAL H H -6.638 -17.345 -0.745 1.00 . A A . 54 VAL H 1 1
6 5487 1 1 54 VAL HA H -7.261 -17.384 2.075 1.00 . A A . 54 VAL HA 1 1
6 5488 1 1 54 VAL HB H -7.551 -14.988 1.380 1.00 . A A . 54 VAL HB 1 1
6 5489 1 1 54 VAL HG11 H -9.596 -16.245 -0.399 1.00 . A A . 54 VAL HG11 1 1
6 5490 1 1 54 VAL HG12 H -8.413 -14.994 -0.768 1.00 . A A . 54 VAL HG12 1 1
6 5491 1 1 54 VAL HG13 H -9.826 -14.611 0.214 1.00 . A A . 54 VAL HG13 1 1
6 5492 1 1 54 VAL HG21 H -9.575 -16.703 2.668 1.00 . A A . 54 VAL HG21 1 1
6 5493 1 1 54 VAL HG22 H -10.081 -15.065 2.254 1.00 . A A . 54 VAL HG22 1 1
6 5494 1 1 54 VAL HG23 H -8.680 -15.318 3.302 1.00 . A A . 54 VAL HG23 1 1
6 5495 1 1 54 VAL N N -6.509 -17.076 0.189 1.00 . A A . 54 VAL N 1 1
6 5496 1 1 54 VAL O O -8.905 -18.359 -0.511 1.00 . A A . 54 VAL O 1 1
6 5497 1 1 55 THR C C -11.461 -19.268 0.655 1.00 . A A . 55 THR C 1 1
6 5498 1 1 55 THR CA C -10.256 -19.854 1.387 1.00 . A A . 55 THR CA 1 1
6 5499 1 1 55 THR CB C -10.713 -20.513 2.694 1.00 . A A . 55 THR CB 1 1
6 5500 1 1 55 THR CG2 C -10.921 -22.009 2.569 1.00 . A A . 55 THR CG2 1 1
6 5501 1 1 55 THR H H -9.029 -18.624 2.591 1.00 . A A . 55 THR H 1 1
6 5502 1 1 55 THR HA H -9.803 -20.601 0.760 1.00 . A A . 55 THR HA 1 1
6 5503 1 1 55 THR HB H -11.654 -20.076 3.000 1.00 . A A . 55 THR HB 1 1
6 5504 1 1 55 THR HG1 H -8.936 -20.728 3.494 1.00 . A A . 55 THR HG1 1 1
6 5505 1 1 55 THR HG21 H -11.905 -22.266 2.911 1.00 . A A . 55 THR HG21 1 1
6 5506 1 1 55 THR HG22 H -10.181 -22.522 3.168 1.00 . A A . 55 THR HG22 1 1
6 5507 1 1 55 THR HG23 H -10.802 -22.300 1.533 1.00 . A A . 55 THR HG23 1 1
6 5508 1 1 55 THR N N -9.258 -18.824 1.659 1.00 . A A . 55 THR N 1 1
6 5509 1 1 55 THR O O -11.690 -19.559 -0.518 1.00 . A A . 55 THR O 1 1
6 5510 1 1 55 THR OG1 O -9.761 -20.295 3.721 1.00 . A A . 55 THR OG1 1 1
6 5511 1 1 56 GLU C C -13.050 -16.509 0.079 1.00 . A A . 56 GLU C 1 1
6 5512 1 1 56 GLU CA C -13.408 -17.816 0.772 1.00 . A A . 56 GLU CA 1 1
6 5513 1 1 56 GLU CB C -14.461 -17.558 1.852 1.00 . A A . 56 GLU CB 1 1
6 5514 1 1 56 GLU CD C -16.702 -18.237 2.800 1.00 . A A . 56 GLU CD 1 1
6 5515 1 1 56 GLU CG C -15.529 -18.640 1.931 1.00 . A A . 56 GLU CG 1 1
6 5516 1 1 56 GLU H H -12.005 -18.251 2.292 1.00 . A A . 56 GLU H 1 1
6 5517 1 1 56 GLU HA H -13.823 -18.499 0.042 1.00 . A A . 56 GLU HA 1 1
6 5518 1 1 56 GLU HB2 H -13.973 -17.499 2.812 1.00 . A A . 56 GLU HB2 1 1
6 5519 1 1 56 GLU HB3 H -14.949 -16.617 1.647 1.00 . A A . 56 GLU HB3 1 1
6 5520 1 1 56 GLU HG2 H -15.892 -18.843 0.935 1.00 . A A . 56 GLU HG2 1 1
6 5521 1 1 56 GLU HG3 H -15.085 -19.535 2.341 1.00 . A A . 56 GLU HG3 1 1
6 5522 1 1 56 GLU N N -12.237 -18.444 1.359 1.00 . A A . 56 GLU N 1 1
6 5523 1 1 56 GLU O O -13.950 -15.891 -0.527 1.00 . A A . 56 GLU O 1 1
6 5524 1 1 56 GLU OXT O -11.859 -16.114 0.144 1.00 . A A . 56 GLU OXT 1 1
6 5525 1 1 56 GLU OE1 O -16.475 -17.621 3.864 1.00 . A A . 56 GLU OE1 1 1
6 5526 1 1 56 GLU OE2 O -17.853 -18.539 2.421 1.00 . A A . 56 GLU OE2 1 1
7 5527 1 1 1 THR C C 7.086 23.112 -3.381 1.00 . A A . 1 THR C 1 1
7 5528 1 1 1 THR CA C 6.445 24.137 -2.450 1.00 . A A . 1 THR CA 1 1
7 5529 1 1 1 THR CB C 4.989 24.378 -2.846 1.00 . A A . 1 THR CB 1 1
7 5530 1 1 1 THR CG2 C 4.039 23.333 -2.299 1.00 . A A . 1 THR CG2 1 1
7 5531 1 1 1 THR H1 H 8.187 25.226 -2.496 1.00 . A A . 1 THR H1 1 1
7 5532 1 1 1 THR H2 H 6.893 25.986 -1.659 1.00 . A A . 1 THR H2 1 1
7 5533 1 1 1 THR H3 H 6.886 25.923 -3.375 1.00 . A A . 1 THR H3 1 1
7 5534 1 1 1 THR HA H 6.479 23.762 -1.436 1.00 . A A . 1 THR HA 1 1
7 5535 1 1 1 THR HB H 4.915 24.356 -3.929 1.00 . A A . 1 THR HB 1 1
7 5536 1 1 1 THR HG1 H 3.632 25.775 -2.655 1.00 . A A . 1 THR HG1 1 1
7 5537 1 1 1 THR HG21 H 3.678 22.715 -3.107 1.00 . A A . 1 THR HG21 1 1
7 5538 1 1 1 THR HG22 H 3.203 23.829 -1.824 1.00 . A A . 1 THR HG22 1 1
7 5539 1 1 1 THR HG23 H 4.555 22.728 -1.576 1.00 . A A . 1 THR HG23 1 1
7 5540 1 1 1 THR N N 7.168 25.438 -2.499 1.00 . A A . 1 THR N 1 1
7 5541 1 1 1 THR O O 8.004 23.434 -4.131 1.00 . A A . 1 THR O 1 1
7 5542 1 1 1 THR OG1 O 4.547 25.645 -2.394 1.00 . A A . 1 THR OG1 1 1
7 5543 1 1 2 THR C C 6.021 20.183 -4.995 1.00 . A A . 2 THR C 1 1
7 5544 1 1 2 THR CA C 7.123 20.806 -4.157 1.00 . A A . 2 THR CA 1 1
7 5545 1 1 2 THR CB C 7.780 19.729 -3.290 1.00 . A A . 2 THR CB 1 1
7 5546 1 1 2 THR CG2 C 9.213 20.057 -2.919 1.00 . A A . 2 THR CG2 1 1
7 5547 1 1 2 THR H H 5.868 21.685 -2.695 1.00 . A A . 2 THR H 1 1
7 5548 1 1 2 THR HA H 7.867 21.223 -4.809 1.00 . A A . 2 THR HA 1 1
7 5549 1 1 2 THR HB H 7.784 18.802 -3.827 1.00 . A A . 2 THR HB 1 1
7 5550 1 1 2 THR HG1 H 6.238 19.082 -2.269 1.00 . A A . 2 THR HG1 1 1
7 5551 1 1 2 THR HG21 H 9.415 21.089 -3.135 1.00 . A A . 2 THR HG21 1 1
7 5552 1 1 2 THR HG22 H 9.882 19.425 -3.490 1.00 . A A . 2 THR HG22 1 1
7 5553 1 1 2 THR HG23 H 9.362 19.871 -1.865 1.00 . A A . 2 THR HG23 1 1
7 5554 1 1 2 THR N N 6.599 21.876 -3.314 1.00 . A A . 2 THR N 1 1
7 5555 1 1 2 THR O O 6.197 19.959 -6.195 1.00 . A A . 2 THR O 1 1
7 5556 1 1 2 THR OG1 O 7.058 19.542 -2.079 1.00 . A A . 2 THR OG1 1 1
7 5557 1 1 3 TYR C C 4.106 17.934 -5.606 1.00 . A A . 3 TYR C 1 1
7 5558 1 1 3 TYR CA C 3.749 19.313 -5.061 1.00 . A A . 3 TYR CA 1 1
7 5559 1 1 3 TYR CB C 3.288 20.226 -6.205 1.00 . A A . 3 TYR CB 1 1
7 5560 1 1 3 TYR CD1 C 0.790 19.859 -6.205 1.00 . A A . 3 TYR CD1 1 1
7 5561 1 1 3 TYR CD2 C 1.603 22.055 -5.752 1.00 . A A . 3 TYR CD2 1 1
7 5562 1 1 3 TYR CE1 C -0.511 20.309 -6.064 1.00 . A A . 3 TYR CE1 1 1
7 5563 1 1 3 TYR CE2 C 0.307 22.507 -5.607 1.00 . A A . 3 TYR CE2 1 1
7 5564 1 1 3 TYR CG C 1.867 20.717 -6.048 1.00 . A A . 3 TYR CG 1 1
7 5565 1 1 3 TYR CZ C -0.746 21.629 -5.763 1.00 . A A . 3 TYR CZ 1 1
7 5566 1 1 3 TYR H H 4.802 20.119 -3.415 1.00 . A A . 3 TYR H 1 1
7 5567 1 1 3 TYR HA H 2.943 19.214 -4.353 1.00 . A A . 3 TYR HA 1 1
7 5568 1 1 3 TYR HB2 H 3.935 21.085 -6.252 1.00 . A A . 3 TYR HB2 1 1
7 5569 1 1 3 TYR HB3 H 3.351 19.679 -7.136 1.00 . A A . 3 TYR HB3 1 1
7 5570 1 1 3 TYR HD1 H 0.978 18.820 -6.436 1.00 . A A . 3 TYR HD1 1 1
7 5571 1 1 3 TYR HD2 H 2.431 22.733 -5.629 1.00 . A A . 3 TYR HD2 1 1
7 5572 1 1 3 TYR HE1 H -1.335 19.621 -6.184 1.00 . A A . 3 TYR HE1 1 1
7 5573 1 1 3 TYR HE2 H 0.122 23.547 -5.376 1.00 . A A . 3 TYR HE2 1 1
7 5574 1 1 3 TYR HH H -2.081 22.714 -4.903 1.00 . A A . 3 TYR HH 1 1
7 5575 1 1 3 TYR N N 4.881 19.913 -4.367 1.00 . A A . 3 TYR N 1 1
7 5576 1 1 3 TYR O O 3.410 17.402 -6.471 1.00 . A A . 3 TYR O 1 1
7 5577 1 1 3 TYR OH O -2.038 22.080 -5.623 1.00 . A A . 3 TYR OH 1 1
7 5578 1 1 4 LYS C C 6.760 15.520 -4.645 1.00 . A A . 4 LYS C 1 1
7 5579 1 1 4 LYS CA C 5.635 16.035 -5.532 1.00 . A A . 4 LYS CA 1 1
7 5580 1 1 4 LYS CB C 6.102 16.091 -6.990 1.00 . A A . 4 LYS CB 1 1
7 5581 1 1 4 LYS CD C 7.290 14.582 -8.612 1.00 . A A . 4 LYS CD 1 1
7 5582 1 1 4 LYS CE C 8.397 13.764 -7.976 1.00 . A A . 4 LYS CE 1 1
7 5583 1 1 4 LYS CG C 6.100 14.735 -7.677 1.00 . A A . 4 LYS CG 1 1
7 5584 1 1 4 LYS H H 5.709 17.834 -4.414 1.00 . A A . 4 LYS H 1 1
7 5585 1 1 4 LYS HA H 4.793 15.367 -5.460 1.00 . A A . 4 LYS HA 1 1
7 5586 1 1 4 LYS HB2 H 5.451 16.749 -7.539 1.00 . A A . 4 LYS HB2 1 1
7 5587 1 1 4 LYS HB3 H 7.109 16.481 -7.016 1.00 . A A . 4 LYS HB3 1 1
7 5588 1 1 4 LYS HD2 H 6.965 14.087 -9.514 1.00 . A A . 4 LYS HD2 1 1
7 5589 1 1 4 LYS HD3 H 7.674 15.563 -8.853 1.00 . A A . 4 LYS HD3 1 1
7 5590 1 1 4 LYS HE2 H 8.372 13.916 -6.908 1.00 . A A . 4 LYS HE2 1 1
7 5591 1 1 4 LYS HE3 H 8.225 12.713 -8.191 1.00 . A A . 4 LYS HE3 1 1
7 5592 1 1 4 LYS HG2 H 6.144 13.959 -6.926 1.00 . A A . 4 LYS HG2 1 1
7 5593 1 1 4 LYS HG3 H 5.189 14.633 -8.249 1.00 . A A . 4 LYS HG3 1 1
7 5594 1 1 4 LYS HZ1 H 10.424 13.381 -8.310 1.00 . A A . 4 LYS HZ1 1 1
7 5595 1 1 4 LYS HZ2 H 10.072 15.007 -8.004 1.00 . A A . 4 LYS HZ2 1 1
7 5596 1 1 4 LYS HZ3 H 9.696 14.333 -9.510 1.00 . A A . 4 LYS HZ3 1 1
7 5597 1 1 4 LYS N N 5.193 17.354 -5.093 1.00 . A A . 4 LYS N 1 1
7 5598 1 1 4 LYS NZ N 9.741 14.151 -8.488 1.00 . A A . 4 LYS NZ 1 1
7 5599 1 1 4 LYS O O 7.933 15.811 -4.873 1.00 . A A . 4 LYS O 1 1
7 5600 1 1 5 LEU C C 7.150 12.687 -2.507 1.00 . A A . 5 LEU C 1 1
7 5601 1 1 5 LEU CA C 7.373 14.188 -2.704 1.00 . A A . 5 LEU CA 1 1
7 5602 1 1 5 LEU CB C 7.299 14.902 -1.351 1.00 . A A . 5 LEU CB 1 1
7 5603 1 1 5 LEU CD1 C 6.584 17.050 -0.290 1.00 . A A . 5 LEU CD1 1 1
7 5604 1 1 5 LEU CD2 C 8.821 16.889 -1.396 1.00 . A A . 5 LEU CD2 1 1
7 5605 1 1 5 LEU CG C 7.373 16.423 -1.427 1.00 . A A . 5 LEU CG 1 1
7 5606 1 1 5 LEU H H 5.443 14.546 -3.493 1.00 . A A . 5 LEU H 1 1
7 5607 1 1 5 LEU HA H 8.354 14.339 -3.126 1.00 . A A . 5 LEU HA 1 1
7 5608 1 1 5 LEU HB2 H 6.369 14.628 -0.873 1.00 . A A . 5 LEU HB2 1 1
7 5609 1 1 5 LEU HB3 H 8.115 14.548 -0.740 1.00 . A A . 5 LEU HB3 1 1
7 5610 1 1 5 LEU HD11 H 7.182 17.051 0.613 1.00 . A A . 5 LEU HD11 1 1
7 5611 1 1 5 LEU HD12 H 5.679 16.487 -0.123 1.00 . A A . 5 LEU HD12 1 1
7 5612 1 1 5 LEU HD13 H 6.328 18.070 -0.547 1.00 . A A . 5 LEU HD13 1 1
7 5613 1 1 5 LEU HD21 H 9.235 16.706 -0.413 1.00 . A A . 5 LEU HD21 1 1
7 5614 1 1 5 LEU HD22 H 8.867 17.950 -1.610 1.00 . A A . 5 LEU HD22 1 1
7 5615 1 1 5 LEU HD23 H 9.391 16.345 -2.134 1.00 . A A . 5 LEU HD23 1 1
7 5616 1 1 5 LEU HG H 6.937 16.765 -2.356 1.00 . A A . 5 LEU HG 1 1
7 5617 1 1 5 LEU N N 6.393 14.747 -3.627 1.00 . A A . 5 LEU N 1 1
7 5618 1 1 5 LEU O O 7.980 11.875 -2.904 1.00 . A A . 5 LEU O 1 1
7 5619 1 1 6 ILE C C 4.323 10.812 -0.981 1.00 . A A . 6 ILE C 1 1
7 5620 1 1 6 ILE CA C 5.688 10.944 -1.654 1.00 . A A . 6 ILE CA 1 1
7 5621 1 1 6 ILE CB C 6.754 10.255 -0.771 1.00 . A A . 6 ILE CB 1 1
7 5622 1 1 6 ILE CD1 C 7.603 7.966 -0.073 1.00 . A A . 6 ILE CD1 1 1
7 5623 1 1 6 ILE CG1 C 6.445 8.764 -0.616 1.00 . A A . 6 ILE CG1 1 1
7 5624 1 1 6 ILE CG2 C 6.837 10.933 0.589 1.00 . A A . 6 ILE CG2 1 1
7 5625 1 1 6 ILE H H 5.398 13.041 -1.609 1.00 . A A . 6 ILE H 1 1
7 5626 1 1 6 ILE HA H 5.658 10.432 -2.604 1.00 . A A . 6 ILE HA 1 1
7 5627 1 1 6 ILE HB H 7.713 10.366 -1.256 1.00 . A A . 6 ILE HB 1 1
7 5628 1 1 6 ILE HD11 H 7.360 6.914 -0.109 1.00 . A A . 6 ILE HD11 1 1
7 5629 1 1 6 ILE HD12 H 7.789 8.257 0.951 1.00 . A A . 6 ILE HD12 1 1
7 5630 1 1 6 ILE HD13 H 8.484 8.152 -0.666 1.00 . A A . 6 ILE HD13 1 1
7 5631 1 1 6 ILE HG12 H 5.609 8.649 0.053 1.00 . A A . 6 ILE HG12 1 1
7 5632 1 1 6 ILE HG13 H 6.184 8.355 -1.583 1.00 . A A . 6 ILE HG13 1 1
7 5633 1 1 6 ILE HG21 H 5.840 11.078 0.980 1.00 . A A . 6 ILE HG21 1 1
7 5634 1 1 6 ILE HG22 H 7.329 11.884 0.492 1.00 . A A . 6 ILE HG22 1 1
7 5635 1 1 6 ILE HG23 H 7.401 10.306 1.265 1.00 . A A . 6 ILE HG23 1 1
7 5636 1 1 6 ILE N N 6.022 12.338 -1.897 1.00 . A A . 6 ILE N 1 1
7 5637 1 1 6 ILE O O 3.830 11.759 -0.369 1.00 . A A . 6 ILE O 1 1
7 5638 1 1 7 LEU C C 2.543 8.687 0.835 1.00 . A A . 7 LEU C 1 1
7 5639 1 1 7 LEU CA C 2.407 9.392 -0.513 1.00 . A A . 7 LEU CA 1 1
7 5640 1 1 7 LEU CB C 1.545 8.547 -1.458 1.00 . A A . 7 LEU CB 1 1
7 5641 1 1 7 LEU CD1 C 0.612 8.498 -3.787 1.00 . A A . 7 LEU CD1 1 1
7 5642 1 1 7 LEU CD2 C -0.521 9.855 -2.018 1.00 . A A . 7 LEU CD2 1 1
7 5643 1 1 7 LEU CG C 0.814 9.346 -2.542 1.00 . A A . 7 LEU CG 1 1
7 5644 1 1 7 LEU H H 4.158 8.922 -1.607 1.00 . A A . 7 LEU H 1 1
7 5645 1 1 7 LEU HA H 1.931 10.340 -0.354 1.00 . A A . 7 LEU HA 1 1
7 5646 1 1 7 LEU HB2 H 2.182 7.822 -1.944 1.00 . A A . 7 LEU HB2 1 1
7 5647 1 1 7 LEU HB3 H 0.809 8.022 -0.870 1.00 . A A . 7 LEU HB3 1 1
7 5648 1 1 7 LEU HD11 H 0.372 7.483 -3.494 1.00 . A A . 7 LEU HD11 1 1
7 5649 1 1 7 LEU HD12 H 1.517 8.494 -4.372 1.00 . A A . 7 LEU HD12 1 1
7 5650 1 1 7 LEU HD13 H -0.200 8.903 -4.373 1.00 . A A . 7 LEU HD13 1 1
7 5651 1 1 7 LEU HD21 H -0.931 9.142 -1.324 1.00 . A A . 7 LEU HD21 1 1
7 5652 1 1 7 LEU HD22 H -1.204 9.983 -2.842 1.00 . A A . 7 LEU HD22 1 1
7 5653 1 1 7 LEU HD23 H -0.375 10.802 -1.518 1.00 . A A . 7 LEU HD23 1 1
7 5654 1 1 7 LEU HG H 1.413 10.203 -2.818 1.00 . A A . 7 LEU HG 1 1
7 5655 1 1 7 LEU N N 3.717 9.635 -1.103 1.00 . A A . 7 LEU N 1 1
7 5656 1 1 7 LEU O O 2.513 9.331 1.885 1.00 . A A . 7 LEU O 1 1
7 5657 1 1 8 ASN C C 3.001 5.098 1.710 1.00 . A A . 8 ASN C 1 1
7 5658 1 1 8 ASN CA C 2.832 6.580 2.027 1.00 . A A . 8 ASN CA 1 1
7 5659 1 1 8 ASN CB C 1.613 6.784 2.931 1.00 . A A . 8 ASN CB 1 1
7 5660 1 1 8 ASN CG C 1.968 6.720 4.404 1.00 . A A . 8 ASN CG 1 1
7 5661 1 1 8 ASN H H 2.709 6.906 -0.061 1.00 . A A . 8 ASN H 1 1
7 5662 1 1 8 ASN HA H 3.713 6.930 2.545 1.00 . A A . 8 ASN HA 1 1
7 5663 1 1 8 ASN HB2 H 1.179 7.753 2.728 1.00 . A A . 8 ASN HB2 1 1
7 5664 1 1 8 ASN HB3 H 0.884 6.016 2.721 1.00 . A A . 8 ASN HB3 1 1
7 5665 1 1 8 ASN HD21 H 0.246 5.811 4.805 1.00 . A A . 8 ASN HD21 1 1
7 5666 1 1 8 ASN HD22 H 1.278 6.092 6.156 1.00 . A A . 8 ASN HD22 1 1
7 5667 1 1 8 ASN N N 2.692 7.365 0.804 1.00 . A A . 8 ASN N 1 1
7 5668 1 1 8 ASN ND2 N 1.075 6.152 5.204 1.00 . A A . 8 ASN ND2 1 1
7 5669 1 1 8 ASN O O 2.298 4.249 2.258 1.00 . A A . 8 ASN O 1 1
7 5670 1 1 8 ASN OD1 O 3.035 7.170 4.811 1.00 . A A . 8 ASN OD1 1 1
7 5671 1 1 9 LEU C C 4.941 2.660 1.538 1.00 . A A . 9 LEU C 1 1
7 5672 1 1 9 LEU CA C 4.203 3.408 0.433 1.00 . A A . 9 LEU CA 1 1
7 5673 1 1 9 LEU CB C 5.019 3.361 -0.858 1.00 . A A . 9 LEU CB 1 1
7 5674 1 1 9 LEU CD1 C 7.474 3.180 -0.432 1.00 . A A . 9 LEU CD1 1 1
7 5675 1 1 9 LEU CD2 C 6.623 4.778 -2.158 1.00 . A A . 9 LEU CD2 1 1
7 5676 1 1 9 LEU CG C 6.345 4.119 -0.815 1.00 . A A . 9 LEU CG 1 1
7 5677 1 1 9 LEU H H 4.470 5.508 0.417 1.00 . A A . 9 LEU H 1 1
7 5678 1 1 9 LEU HA H 3.251 2.926 0.264 1.00 . A A . 9 LEU HA 1 1
7 5679 1 1 9 LEU HB2 H 5.230 2.324 -1.088 1.00 . A A . 9 LEU HB2 1 1
7 5680 1 1 9 LEU HB3 H 4.422 3.777 -1.653 1.00 . A A . 9 LEU HB3 1 1
7 5681 1 1 9 LEU HD11 H 7.153 2.159 -0.576 1.00 . A A . 9 LEU HD11 1 1
7 5682 1 1 9 LEU HD12 H 7.735 3.333 0.604 1.00 . A A . 9 LEU HD12 1 1
7 5683 1 1 9 LEU HD13 H 8.334 3.377 -1.054 1.00 . A A . 9 LEU HD13 1 1
7 5684 1 1 9 LEU HD21 H 6.083 4.252 -2.933 1.00 . A A . 9 LEU HD21 1 1
7 5685 1 1 9 LEU HD22 H 7.681 4.738 -2.366 1.00 . A A . 9 LEU HD22 1 1
7 5686 1 1 9 LEU HD23 H 6.299 5.807 -2.128 1.00 . A A . 9 LEU HD23 1 1
7 5687 1 1 9 LEU HG H 6.286 4.894 -0.064 1.00 . A A . 9 LEU HG 1 1
7 5688 1 1 9 LEU N N 3.941 4.790 0.821 1.00 . A A . 9 LEU N 1 1
7 5689 1 1 9 LEU O O 4.756 1.458 1.719 1.00 . A A . 9 LEU O 1 1
7 5690 1 1 10 LYS C C 5.640 2.019 4.309 1.00 . A A . 10 LYS C 1 1
7 5691 1 1 10 LYS CA C 6.549 2.795 3.363 1.00 . A A . 10 LYS CA 1 1
7 5692 1 1 10 LYS CB C 7.295 3.885 4.136 1.00 . A A . 10 LYS CB 1 1
7 5693 1 1 10 LYS CD C 8.006 2.934 6.349 1.00 . A A . 10 LYS CD 1 1
7 5694 1 1 10 LYS CE C 8.763 1.709 6.832 1.00 . A A . 10 LYS CE 1 1
7 5695 1 1 10 LYS CG C 8.457 3.357 4.962 1.00 . A A . 10 LYS CG 1 1
7 5696 1 1 10 LYS H H 5.880 4.337 2.082 1.00 . A A . 10 LYS H 1 1
7 5697 1 1 10 LYS HA H 7.268 2.117 2.932 1.00 . A A . 10 LYS HA 1 1
7 5698 1 1 10 LYS HB2 H 7.680 4.610 3.434 1.00 . A A . 10 LYS HB2 1 1
7 5699 1 1 10 LYS HB3 H 6.601 4.375 4.803 1.00 . A A . 10 LYS HB3 1 1
7 5700 1 1 10 LYS HD2 H 8.181 3.749 7.037 1.00 . A A . 10 LYS HD2 1 1
7 5701 1 1 10 LYS HD3 H 6.950 2.707 6.321 1.00 . A A . 10 LYS HD3 1 1
7 5702 1 1 10 LYS HE2 H 8.168 0.832 6.637 1.00 . A A . 10 LYS HE2 1 1
7 5703 1 1 10 LYS HE3 H 9.695 1.642 6.293 1.00 . A A . 10 LYS HE3 1 1
7 5704 1 1 10 LYS HG2 H 8.885 2.502 4.459 1.00 . A A . 10 LYS HG2 1 1
7 5705 1 1 10 LYS HG3 H 9.201 4.134 5.055 1.00 . A A . 10 LYS HG3 1 1
7 5706 1 1 10 LYS HZ1 H 8.268 1.364 8.835 1.00 . A A . 10 LYS HZ1 1 1
7 5707 1 1 10 LYS HZ2 H 9.180 2.767 8.586 1.00 . A A . 10 LYS HZ2 1 1
7 5708 1 1 10 LYS HZ3 H 9.923 1.247 8.504 1.00 . A A . 10 LYS HZ3 1 1
7 5709 1 1 10 LYS N N 5.779 3.384 2.275 1.00 . A A . 10 LYS N 1 1
7 5710 1 1 10 LYS NZ N 9.053 1.773 8.286 1.00 . A A . 10 LYS NZ 1 1
7 5711 1 1 10 LYS O O 6.005 0.955 4.805 1.00 . A A . 10 LYS O 1 1
7 5712 1 1 11 GLN C C 2.607 0.950 4.644 1.00 . A A . 11 GLN C 1 1
7 5713 1 1 11 GLN CA C 3.483 1.922 5.422 1.00 . A A . 11 GLN CA 1 1
7 5714 1 1 11 GLN CB C 2.619 2.979 6.111 1.00 . A A . 11 GLN CB 1 1
7 5715 1 1 11 GLN CD C 3.264 3.907 8.367 1.00 . A A . 11 GLN CD 1 1
7 5716 1 1 11 GLN CG C 2.537 2.805 7.613 1.00 . A A . 11 GLN CG 1 1
7 5717 1 1 11 GLN H H 4.220 3.410 4.112 1.00 . A A . 11 GLN H 1 1
7 5718 1 1 11 GLN HA H 4.030 1.369 6.168 1.00 . A A . 11 GLN HA 1 1
7 5719 1 1 11 GLN HB2 H 3.032 3.956 5.899 1.00 . A A . 11 GLN HB2 1 1
7 5720 1 1 11 GLN HB3 H 1.617 2.929 5.710 1.00 . A A . 11 GLN HB3 1 1
7 5721 1 1 11 GLN HE21 H 5.020 3.173 7.789 1.00 . A A . 11 GLN HE21 1 1
7 5722 1 1 11 GLN HE22 H 5.085 4.587 8.786 1.00 . A A . 11 GLN HE22 1 1
7 5723 1 1 11 GLN HG2 H 1.499 2.815 7.906 1.00 . A A . 11 GLN HG2 1 1
7 5724 1 1 11 GLN HG3 H 2.978 1.857 7.882 1.00 . A A . 11 GLN HG3 1 1
7 5725 1 1 11 GLN N N 4.452 2.560 4.544 1.00 . A A . 11 GLN N 1 1
7 5726 1 1 11 GLN NE2 N 4.589 3.886 8.308 1.00 . A A . 11 GLN NE2 1 1
7 5727 1 1 11 GLN O O 2.129 -0.046 5.187 1.00 . A A . 11 GLN O 1 1
7 5728 1 1 11 GLN OE1 O 2.639 4.763 8.993 1.00 . A A . 11 GLN OE1 1 1
7 5729 1 1 12 ALA C C 2.246 -0.985 2.376 1.00 . A A . 12 ALA C 1 1
7 5730 1 1 12 ALA CA C 1.599 0.384 2.511 1.00 . A A . 12 ALA CA 1 1
7 5731 1 1 12 ALA CB C 1.410 1.024 1.144 1.00 . A A . 12 ALA CB 1 1
7 5732 1 1 12 ALA H H 2.820 2.041 2.987 1.00 . A A . 12 ALA H 1 1
7 5733 1 1 12 ALA HA H 0.630 0.271 2.972 1.00 . A A . 12 ALA HA 1 1
7 5734 1 1 12 ALA HB1 H 0.806 0.378 0.523 1.00 . A A . 12 ALA HB1 1 1
7 5735 1 1 12 ALA HB2 H 2.373 1.171 0.678 1.00 . A A . 12 ALA HB2 1 1
7 5736 1 1 12 ALA HB3 H 0.916 1.978 1.257 1.00 . A A . 12 ALA HB3 1 1
7 5737 1 1 12 ALA N N 2.407 1.239 3.365 1.00 . A A . 12 ALA N 1 1
7 5738 1 1 12 ALA O O 1.560 -2.008 2.340 1.00 . A A . 12 ALA O 1 1
7 5739 1 1 13 LYS C C 4.548 -2.872 3.566 1.00 . A A . 13 LYS C 1 1
7 5740 1 1 13 LYS CA C 4.311 -2.251 2.194 1.00 . A A . 13 LYS CA 1 1
7 5741 1 1 13 LYS CB C 5.626 -2.049 1.418 1.00 . A A . 13 LYS CB 1 1
7 5742 1 1 13 LYS CD C 7.207 -0.249 2.153 1.00 . A A . 13 LYS CD 1 1
7 5743 1 1 13 LYS CE C 8.605 0.031 2.681 1.00 . A A . 13 LYS CE 1 1
7 5744 1 1 13 LYS CG C 6.855 -1.722 2.263 1.00 . A A . 13 LYS CG 1 1
7 5745 1 1 13 LYS H H 4.062 -0.151 2.358 1.00 . A A . 13 LYS H 1 1
7 5746 1 1 13 LYS HA H 3.685 -2.928 1.630 1.00 . A A . 13 LYS HA 1 1
7 5747 1 1 13 LYS HB2 H 5.838 -2.950 0.865 1.00 . A A . 13 LYS HB2 1 1
7 5748 1 1 13 LYS HB3 H 5.484 -1.239 0.716 1.00 . A A . 13 LYS HB3 1 1
7 5749 1 1 13 LYS HD2 H 7.157 0.041 1.113 1.00 . A A . 13 LYS HD2 1 1
7 5750 1 1 13 LYS HD3 H 6.491 0.322 2.723 1.00 . A A . 13 LYS HD3 1 1
7 5751 1 1 13 LYS HE2 H 8.528 0.382 3.700 1.00 . A A . 13 LYS HE2 1 1
7 5752 1 1 13 LYS HE3 H 9.176 -0.885 2.658 1.00 . A A . 13 LYS HE3 1 1
7 5753 1 1 13 LYS HG2 H 6.664 -1.965 3.295 1.00 . A A . 13 LYS HG2 1 1
7 5754 1 1 13 LYS HG3 H 7.689 -2.307 1.904 1.00 . A A . 13 LYS HG3 1 1
7 5755 1 1 13 LYS HZ1 H 9.783 0.614 1.057 1.00 . A A . 13 LYS HZ1 1 1
7 5756 1 1 13 LYS HZ2 H 10.020 1.551 2.447 1.00 . A A . 13 LYS HZ2 1 1
7 5757 1 1 13 LYS HZ3 H 8.628 1.762 1.511 1.00 . A A . 13 LYS HZ3 1 1
7 5758 1 1 13 LYS N N 3.574 -1.000 2.314 1.00 . A A . 13 LYS N 1 1
7 5759 1 1 13 LYS NZ N 9.308 1.063 1.868 1.00 . A A . 13 LYS NZ 1 1
7 5760 1 1 13 LYS O O 4.470 -4.088 3.720 1.00 . A A . 13 LYS O 1 1
7 5761 1 1 14 GLU C C 3.823 -3.341 6.372 1.00 . A A . 14 GLU C 1 1
7 5762 1 1 14 GLU CA C 5.040 -2.536 5.924 1.00 . A A . 14 GLU CA 1 1
7 5763 1 1 14 GLU CB C 5.343 -1.378 6.893 1.00 . A A . 14 GLU CB 1 1
7 5764 1 1 14 GLU CD C 3.676 -1.656 8.781 1.00 . A A . 14 GLU CD 1 1
7 5765 1 1 14 GLU CG C 4.130 -0.801 7.613 1.00 . A A . 14 GLU CG 1 1
7 5766 1 1 14 GLU H H 4.853 -1.071 4.401 1.00 . A A . 14 GLU H 1 1
7 5767 1 1 14 GLU HA H 5.893 -3.198 5.891 1.00 . A A . 14 GLU HA 1 1
7 5768 1 1 14 GLU HB2 H 6.036 -1.729 7.642 1.00 . A A . 14 GLU HB2 1 1
7 5769 1 1 14 GLU HB3 H 5.811 -0.581 6.335 1.00 . A A . 14 GLU HB3 1 1
7 5770 1 1 14 GLU HG2 H 4.384 0.179 7.985 1.00 . A A . 14 GLU HG2 1 1
7 5771 1 1 14 GLU HG3 H 3.316 -0.713 6.911 1.00 . A A . 14 GLU HG3 1 1
7 5772 1 1 14 GLU N N 4.818 -2.036 4.571 1.00 . A A . 14 GLU N 1 1
7 5773 1 1 14 GLU O O 3.947 -4.463 6.872 1.00 . A A . 14 GLU O 1 1
7 5774 1 1 14 GLU OE1 O 4.437 -1.771 9.760 1.00 . A A . 14 GLU OE1 1 1
7 5775 1 1 14 GLU OE2 O 2.562 -2.214 8.711 1.00 . A A . 14 GLU OE2 1 1
7 5776 1 1 15 GLU C C 1.252 -4.665 5.590 1.00 . A A . 15 GLU C 1 1
7 5777 1 1 15 GLU CA C 1.403 -3.446 6.480 1.00 . A A . 15 GLU CA 1 1
7 5778 1 1 15 GLU CB C 0.212 -2.513 6.277 1.00 . A A . 15 GLU CB 1 1
7 5779 1 1 15 GLU CD C -1.558 -2.816 8.054 1.00 . A A . 15 GLU CD 1 1
7 5780 1 1 15 GLU CG C -1.121 -3.149 6.641 1.00 . A A . 15 GLU CG 1 1
7 5781 1 1 15 GLU H H 2.609 -1.896 5.711 1.00 . A A . 15 GLU H 1 1
7 5782 1 1 15 GLU HA H 1.449 -3.758 7.512 1.00 . A A . 15 GLU HA 1 1
7 5783 1 1 15 GLU HB2 H 0.348 -1.632 6.885 1.00 . A A . 15 GLU HB2 1 1
7 5784 1 1 15 GLU HB3 H 0.173 -2.222 5.237 1.00 . A A . 15 GLU HB3 1 1
7 5785 1 1 15 GLU HG2 H -1.875 -2.794 5.955 1.00 . A A . 15 GLU HG2 1 1
7 5786 1 1 15 GLU HG3 H -1.029 -4.223 6.550 1.00 . A A . 15 GLU HG3 1 1
7 5787 1 1 15 GLU N N 2.644 -2.773 6.145 1.00 . A A . 15 GLU N 1 1
7 5788 1 1 15 GLU O O 0.758 -5.710 6.015 1.00 . A A . 15 GLU O 1 1
7 5789 1 1 15 GLU OE1 O -1.124 -1.769 8.580 1.00 . A A . 15 GLU OE1 1 1
7 5790 1 1 15 GLU OE2 O -2.333 -3.604 8.637 1.00 . A A . 15 GLU OE2 1 1
7 5791 1 1 16 ALA C C 2.515 -6.751 3.834 1.00 . A A . 16 ALA C 1 1
7 5792 1 1 16 ALA CA C 1.636 -5.595 3.385 1.00 . A A . 16 ALA CA 1 1
7 5793 1 1 16 ALA CB C 2.051 -5.105 2.009 1.00 . A A . 16 ALA CB 1 1
7 5794 1 1 16 ALA H H 2.089 -3.659 4.079 1.00 . A A . 16 ALA H 1 1
7 5795 1 1 16 ALA HA H 0.613 -5.930 3.334 1.00 . A A . 16 ALA HA 1 1
7 5796 1 1 16 ALA HB1 H 1.862 -5.879 1.284 1.00 . A A . 16 ALA HB1 1 1
7 5797 1 1 16 ALA HB2 H 3.104 -4.863 2.015 1.00 . A A . 16 ALA HB2 1 1
7 5798 1 1 16 ALA HB3 H 1.482 -4.223 1.754 1.00 . A A . 16 ALA HB3 1 1
7 5799 1 1 16 ALA N N 1.699 -4.516 4.348 1.00 . A A . 16 ALA N 1 1
7 5800 1 1 16 ALA O O 2.134 -7.916 3.713 1.00 . A A . 16 ALA O 1 1
7 5801 1 1 17 ILE C C 3.855 -8.331 5.866 1.00 . A A . 17 ILE C 1 1
7 5802 1 1 17 ILE CA C 4.596 -7.446 4.876 1.00 . A A . 17 ILE CA 1 1
7 5803 1 1 17 ILE CB C 5.838 -6.827 5.557 1.00 . A A . 17 ILE CB 1 1
7 5804 1 1 17 ILE CD1 C 7.385 -7.065 3.545 1.00 . A A . 17 ILE CD1 1 1
7 5805 1 1 17 ILE CG1 C 6.718 -6.122 4.522 1.00 . A A . 17 ILE CG1 1 1
7 5806 1 1 17 ILE CG2 C 6.639 -7.893 6.296 1.00 . A A . 17 ILE CG2 1 1
7 5807 1 1 17 ILE H H 3.927 -5.479 4.471 1.00 . A A . 17 ILE H 1 1
7 5808 1 1 17 ILE HA H 4.921 -8.045 4.036 1.00 . A A . 17 ILE HA 1 1
7 5809 1 1 17 ILE HB H 5.498 -6.102 6.282 1.00 . A A . 17 ILE HB 1 1
7 5810 1 1 17 ILE HD11 H 8.434 -6.819 3.464 1.00 . A A . 17 ILE HD11 1 1
7 5811 1 1 17 ILE HD12 H 6.917 -6.970 2.576 1.00 . A A . 17 ILE HD12 1 1
7 5812 1 1 17 ILE HD13 H 7.280 -8.082 3.897 1.00 . A A . 17 ILE HD13 1 1
7 5813 1 1 17 ILE HG12 H 6.114 -5.433 3.953 1.00 . A A . 17 ILE HG12 1 1
7 5814 1 1 17 ILE HG13 H 7.494 -5.572 5.035 1.00 . A A . 17 ILE HG13 1 1
7 5815 1 1 17 ILE HG21 H 7.655 -7.550 6.431 1.00 . A A . 17 ILE HG21 1 1
7 5816 1 1 17 ILE HG22 H 6.640 -8.805 5.719 1.00 . A A . 17 ILE HG22 1 1
7 5817 1 1 17 ILE HG23 H 6.190 -8.075 7.260 1.00 . A A . 17 ILE HG23 1 1
7 5818 1 1 17 ILE N N 3.685 -6.424 4.381 1.00 . A A . 17 ILE N 1 1
7 5819 1 1 17 ILE O O 3.906 -9.557 5.783 1.00 . A A . 17 ILE O 1 1
7 5820 1 1 18 LYS C C 1.280 -9.250 7.067 1.00 . A A . 18 LYS C 1 1
7 5821 1 1 18 LYS CA C 2.348 -8.418 7.771 1.00 . A A . 18 LYS CA 1 1
7 5822 1 1 18 LYS CB C 1.697 -7.446 8.755 1.00 . A A . 18 LYS CB 1 1
7 5823 1 1 18 LYS CD C 3.261 -7.630 10.715 1.00 . A A . 18 LYS CD 1 1
7 5824 1 1 18 LYS CE C 3.454 -6.892 12.030 1.00 . A A . 18 LYS CE 1 1
7 5825 1 1 18 LYS CG C 2.695 -6.715 9.640 1.00 . A A . 18 LYS CG 1 1
7 5826 1 1 18 LYS H H 3.114 -6.713 6.781 1.00 . A A . 18 LYS H 1 1
7 5827 1 1 18 LYS HA H 3.013 -9.079 8.308 1.00 . A A . 18 LYS HA 1 1
7 5828 1 1 18 LYS HB2 H 1.137 -6.707 8.198 1.00 . A A . 18 LYS HB2 1 1
7 5829 1 1 18 LYS HB3 H 1.019 -7.994 9.392 1.00 . A A . 18 LYS HB3 1 1
7 5830 1 1 18 LYS HD2 H 2.577 -8.450 10.871 1.00 . A A . 18 LYS HD2 1 1
7 5831 1 1 18 LYS HD3 H 4.216 -8.011 10.382 1.00 . A A . 18 LYS HD3 1 1
7 5832 1 1 18 LYS HE2 H 2.519 -6.431 12.310 1.00 . A A . 18 LYS HE2 1 1
7 5833 1 1 18 LYS HE3 H 3.746 -7.603 12.788 1.00 . A A . 18 LYS HE3 1 1
7 5834 1 1 18 LYS HG2 H 3.507 -6.351 9.027 1.00 . A A . 18 LYS HG2 1 1
7 5835 1 1 18 LYS HG3 H 2.199 -5.882 10.114 1.00 . A A . 18 LYS HG3 1 1
7 5836 1 1 18 LYS HZ1 H 5.009 -5.749 12.828 1.00 . A A . 18 LYS HZ1 1 1
7 5837 1 1 18 LYS HZ2 H 4.063 -4.921 11.697 1.00 . A A . 18 LYS HZ2 1 1
7 5838 1 1 18 LYS HZ3 H 5.181 -6.080 11.181 1.00 . A A . 18 LYS HZ3 1 1
7 5839 1 1 18 LYS N N 3.135 -7.692 6.784 1.00 . A A . 18 LYS N 1 1
7 5840 1 1 18 LYS NZ N 4.500 -5.837 11.927 1.00 . A A . 18 LYS NZ 1 1
7 5841 1 1 18 LYS O O 0.925 -10.339 7.516 1.00 . A A . 18 LYS O 1 1
7 5842 1 1 19 GLU C C 0.287 -10.736 4.636 1.00 . A A . 19 GLU C 1 1
7 5843 1 1 19 GLU CA C -0.240 -9.407 5.161 1.00 . A A . 19 GLU CA 1 1
7 5844 1 1 19 GLU CB C -0.675 -8.519 3.987 1.00 . A A . 19 GLU CB 1 1
7 5845 1 1 19 GLU CD C -2.436 -7.269 5.298 1.00 . A A . 19 GLU CD 1 1
7 5846 1 1 19 GLU CG C -2.127 -8.070 4.049 1.00 . A A . 19 GLU CG 1 1
7 5847 1 1 19 GLU H H 1.115 -7.857 5.644 1.00 . A A . 19 GLU H 1 1
7 5848 1 1 19 GLU HA H -1.088 -9.600 5.799 1.00 . A A . 19 GLU HA 1 1
7 5849 1 1 19 GLU HB2 H -0.054 -7.637 3.974 1.00 . A A . 19 GLU HB2 1 1
7 5850 1 1 19 GLU HB3 H -0.530 -9.063 3.065 1.00 . A A . 19 GLU HB3 1 1
7 5851 1 1 19 GLU HG2 H -2.337 -7.453 3.183 1.00 . A A . 19 GLU HG2 1 1
7 5852 1 1 19 GLU HG3 H -2.762 -8.942 4.030 1.00 . A A . 19 GLU HG3 1 1
7 5853 1 1 19 GLU N N 0.781 -8.725 5.950 1.00 . A A . 19 GLU N 1 1
7 5854 1 1 19 GLU O O -0.341 -11.778 4.818 1.00 . A A . 19 GLU O 1 1
7 5855 1 1 19 GLU OE1 O -2.247 -6.036 5.278 1.00 . A A . 19 GLU OE1 1 1
7 5856 1 1 19 GLU OE2 O -2.868 -7.878 6.301 1.00 . A A . 19 GLU OE2 1 1
7 5857 1 1 20 LEU C C 2.706 -12.726 4.521 1.00 . A A . 20 LEU C 1 1
7 5858 1 1 20 LEU CA C 2.042 -11.897 3.426 1.00 . A A . 20 LEU CA 1 1
7 5859 1 1 20 LEU CB C 3.063 -11.540 2.341 1.00 . A A . 20 LEU CB 1 1
7 5860 1 1 20 LEU CD1 C 2.577 -11.842 -0.105 1.00 . A A . 20 LEU CD1 1 1
7 5861 1 1 20 LEU CD2 C 4.537 -13.004 0.926 1.00 . A A . 20 LEU CD2 1 1
7 5862 1 1 20 LEU CG C 3.115 -12.506 1.152 1.00 . A A . 20 LEU CG 1 1
7 5863 1 1 20 LEU H H 1.892 -9.829 3.863 1.00 . A A . 20 LEU H 1 1
7 5864 1 1 20 LEU HA H 1.247 -12.481 2.985 1.00 . A A . 20 LEU HA 1 1
7 5865 1 1 20 LEU HB2 H 2.830 -10.553 1.968 1.00 . A A . 20 LEU HB2 1 1
7 5866 1 1 20 LEU HB3 H 4.043 -11.510 2.794 1.00 . A A . 20 LEU HB3 1 1
7 5867 1 1 20 LEU HD11 H 3.004 -12.316 -0.976 1.00 . A A . 20 LEU HD11 1 1
7 5868 1 1 20 LEU HD12 H 2.838 -10.794 -0.100 1.00 . A A . 20 LEU HD12 1 1
7 5869 1 1 20 LEU HD13 H 1.501 -11.944 -0.133 1.00 . A A . 20 LEU HD13 1 1
7 5870 1 1 20 LEU HD21 H 4.761 -12.995 -0.131 1.00 . A A . 20 LEU HD21 1 1
7 5871 1 1 20 LEU HD22 H 4.629 -14.012 1.304 1.00 . A A . 20 LEU HD22 1 1
7 5872 1 1 20 LEU HD23 H 5.231 -12.361 1.445 1.00 . A A . 20 LEU HD23 1 1
7 5873 1 1 20 LEU HG H 2.492 -13.363 1.365 1.00 . A A . 20 LEU HG 1 1
7 5874 1 1 20 LEU N N 1.439 -10.691 3.979 1.00 . A A . 20 LEU N 1 1
7 5875 1 1 20 LEU O O 2.700 -13.957 4.467 1.00 . A A . 20 LEU O 1 1
7 5876 1 1 21 VAL C C 2.914 -13.579 7.392 1.00 . A A . 21 VAL C 1 1
7 5877 1 1 21 VAL CA C 3.924 -12.738 6.625 1.00 . A A . 21 VAL CA 1 1
7 5878 1 1 21 VAL CB C 4.614 -11.746 7.588 1.00 . A A . 21 VAL CB 1 1
7 5879 1 1 21 VAL CG1 C 5.058 -12.440 8.869 1.00 . A A . 21 VAL CG1 1 1
7 5880 1 1 21 VAL CG2 C 5.800 -11.081 6.905 1.00 . A A . 21 VAL CG2 1 1
7 5881 1 1 21 VAL H H 3.237 -11.070 5.515 1.00 . A A . 21 VAL H 1 1
7 5882 1 1 21 VAL HA H 4.674 -13.394 6.214 1.00 . A A . 21 VAL HA 1 1
7 5883 1 1 21 VAL HB H 3.903 -10.976 7.852 1.00 . A A . 21 VAL HB 1 1
7 5884 1 1 21 VAL HG11 H 5.918 -11.929 9.277 1.00 . A A . 21 VAL HG11 1 1
7 5885 1 1 21 VAL HG12 H 5.318 -13.466 8.651 1.00 . A A . 21 VAL HG12 1 1
7 5886 1 1 21 VAL HG13 H 4.252 -12.419 9.588 1.00 . A A . 21 VAL HG13 1 1
7 5887 1 1 21 VAL HG21 H 6.703 -11.626 7.143 1.00 . A A . 21 VAL HG21 1 1
7 5888 1 1 21 VAL HG22 H 5.894 -10.064 7.254 1.00 . A A . 21 VAL HG22 1 1
7 5889 1 1 21 VAL HG23 H 5.649 -11.085 5.837 1.00 . A A . 21 VAL HG23 1 1
7 5890 1 1 21 VAL N N 3.270 -12.051 5.520 1.00 . A A . 21 VAL N 1 1
7 5891 1 1 21 VAL O O 3.252 -14.629 7.939 1.00 . A A . 21 VAL O 1 1
7 5892 1 1 22 ASP C C -0.070 -14.816 7.168 1.00 . A A . 22 ASP C 1 1
7 5893 1 1 22 ASP CA C 0.619 -13.836 8.112 1.00 . A A . 22 ASP CA 1 1
7 5894 1 1 22 ASP CB C -0.403 -12.863 8.706 1.00 . A A . 22 ASP CB 1 1
7 5895 1 1 22 ASP CG C -0.904 -13.310 10.065 1.00 . A A . 22 ASP CG 1 1
7 5896 1 1 22 ASP H H 1.459 -12.276 6.962 1.00 . A A . 22 ASP H 1 1
7 5897 1 1 22 ASP HA H 1.081 -14.395 8.913 1.00 . A A . 22 ASP HA 1 1
7 5898 1 1 22 ASP HB2 H 0.057 -11.892 8.816 1.00 . A A . 22 ASP HB2 1 1
7 5899 1 1 22 ASP HB3 H -1.248 -12.784 8.039 1.00 . A A . 22 ASP HB3 1 1
7 5900 1 1 22 ASP N N 1.671 -13.116 7.421 1.00 . A A . 22 ASP N 1 1
7 5901 1 1 22 ASP O O -0.470 -15.905 7.577 1.00 . A A . 22 ASP O 1 1
7 5902 1 1 22 ASP OD1 O -0.139 -13.985 10.787 1.00 . A A . 22 ASP OD1 1 1
7 5903 1 1 22 ASP OD2 O -2.061 -12.988 10.407 1.00 . A A . 22 ASP OD2 1 1
7 5904 1 1 23 ALA C C 0.116 -16.374 4.416 1.00 . A A . 23 ALA C 1 1
7 5905 1 1 23 ALA CA C -0.840 -15.286 4.910 1.00 . A A . 23 ALA CA 1 1
7 5906 1 1 23 ALA CB C -1.350 -14.456 3.744 1.00 . A A . 23 ALA CB 1 1
7 5907 1 1 23 ALA H H 0.138 -13.544 5.629 1.00 . A A . 23 ALA H 1 1
7 5908 1 1 23 ALA HA H -1.690 -15.758 5.381 1.00 . A A . 23 ALA HA 1 1
7 5909 1 1 23 ALA HB1 H -2.260 -14.894 3.364 1.00 . A A . 23 ALA HB1 1 1
7 5910 1 1 23 ALA HB2 H -0.605 -14.438 2.961 1.00 . A A . 23 ALA HB2 1 1
7 5911 1 1 23 ALA HB3 H -1.547 -13.449 4.077 1.00 . A A . 23 ALA HB3 1 1
7 5912 1 1 23 ALA N N -0.202 -14.427 5.902 1.00 . A A . 23 ALA N 1 1
7 5913 1 1 23 ALA O O -0.314 -17.360 3.818 1.00 . A A . 23 ALA O 1 1
7 5914 1 1 24 GLY C C 2.252 -17.693 2.866 1.00 . A A . 24 GLY C 1 1
7 5915 1 1 24 GLY CA C 2.414 -17.174 4.292 1.00 . A A . 24 GLY CA 1 1
7 5916 1 1 24 GLY H H 1.685 -15.398 5.183 1.00 . A A . 24 GLY H 1 1
7 5917 1 1 24 GLY HA2 H 3.391 -16.721 4.388 1.00 . A A . 24 GLY HA2 1 1
7 5918 1 1 24 GLY HA3 H 2.356 -18.014 4.972 1.00 . A A . 24 GLY HA3 1 1
7 5919 1 1 24 GLY N N 1.409 -16.197 4.691 1.00 . A A . 24 GLY N 1 1
7 5920 1 1 24 GLY O O 1.375 -18.513 2.600 1.00 . A A . 24 GLY O 1 1
7 5921 1 1 25 ILE C C 4.254 -17.072 -0.225 1.00 . A A . 25 ILE C 1 1
7 5922 1 1 25 ILE CA C 3.092 -17.685 0.558 1.00 . A A . 25 ILE CA 1 1
7 5923 1 1 25 ILE CB C 1.755 -17.347 -0.155 1.00 . A A . 25 ILE CB 1 1
7 5924 1 1 25 ILE CD1 C 1.861 -14.819 -0.361 1.00 . A A . 25 ILE CD1 1 1
7 5925 1 1 25 ILE CG1 C 1.198 -16.001 0.309 1.00 . A A . 25 ILE CG1 1 1
7 5926 1 1 25 ILE CG2 C 0.734 -18.453 0.069 1.00 . A A . 25 ILE CG2 1 1
7 5927 1 1 25 ILE H H 3.819 -16.609 2.235 1.00 . A A . 25 ILE H 1 1
7 5928 1 1 25 ILE HA H 3.211 -18.759 0.558 1.00 . A A . 25 ILE HA 1 1
7 5929 1 1 25 ILE HB H 1.948 -17.295 -1.214 1.00 . A A . 25 ILE HB 1 1
7 5930 1 1 25 ILE HD11 H 1.296 -13.924 -0.150 1.00 . A A . 25 ILE HD11 1 1
7 5931 1 1 25 ILE HD12 H 1.893 -14.982 -1.428 1.00 . A A . 25 ILE HD12 1 1
7 5932 1 1 25 ILE HD13 H 2.866 -14.710 0.016 1.00 . A A . 25 ILE HD13 1 1
7 5933 1 1 25 ILE HG12 H 0.143 -15.959 0.078 1.00 . A A . 25 ILE HG12 1 1
7 5934 1 1 25 ILE HG13 H 1.330 -15.900 1.374 1.00 . A A . 25 ILE HG13 1 1
7 5935 1 1 25 ILE HG21 H 0.201 -18.641 -0.850 1.00 . A A . 25 ILE HG21 1 1
7 5936 1 1 25 ILE HG22 H 0.036 -18.147 0.835 1.00 . A A . 25 ILE HG22 1 1
7 5937 1 1 25 ILE HG23 H 1.242 -19.353 0.383 1.00 . A A . 25 ILE HG23 1 1
7 5938 1 1 25 ILE N N 3.122 -17.241 1.957 1.00 . A A . 25 ILE N 1 1
7 5939 1 1 25 ILE O O 5.152 -16.471 0.365 1.00 . A A . 25 ILE O 1 1
7 5940 1 1 26 ALA C C 5.829 -15.376 -1.937 1.00 . A A . 26 ALA C 1 1
7 5941 1 1 26 ALA CA C 5.296 -16.718 -2.421 1.00 . A A . 26 ALA CA 1 1
7 5942 1 1 26 ALA CB C 4.791 -16.587 -3.853 1.00 . A A . 26 ALA CB 1 1
7 5943 1 1 26 ALA H H 3.502 -17.740 -1.955 1.00 . A A . 26 ALA H 1 1
7 5944 1 1 26 ALA HA H 6.107 -17.433 -2.421 1.00 . A A . 26 ALA HA 1 1
7 5945 1 1 26 ALA HB1 H 3.756 -16.275 -3.842 1.00 . A A . 26 ALA HB1 1 1
7 5946 1 1 26 ALA HB2 H 4.873 -17.541 -4.354 1.00 . A A . 26 ALA HB2 1 1
7 5947 1 1 26 ALA HB3 H 5.384 -15.849 -4.381 1.00 . A A . 26 ALA HB3 1 1
7 5948 1 1 26 ALA N N 4.239 -17.241 -1.551 1.00 . A A . 26 ALA N 1 1
7 5949 1 1 26 ALA O O 5.272 -14.324 -2.253 1.00 . A A . 26 ALA O 1 1
7 5950 1 1 27 GLU C C 7.846 -13.233 -1.788 1.00 . A A . 27 GLU C 1 1
7 5951 1 1 27 GLU CA C 7.532 -14.205 -0.655 1.00 . A A . 27 GLU CA 1 1
7 5952 1 1 27 GLU CB C 8.809 -14.540 0.119 1.00 . A A . 27 GLU CB 1 1
7 5953 1 1 27 GLU CD C 10.677 -16.240 0.180 1.00 . A A . 27 GLU CD 1 1
7 5954 1 1 27 GLU CG C 9.819 -15.340 -0.688 1.00 . A A . 27 GLU CG 1 1
7 5955 1 1 27 GLU H H 7.318 -16.289 -0.964 1.00 . A A . 27 GLU H 1 1
7 5956 1 1 27 GLU HA H 6.825 -13.740 0.011 1.00 . A A . 27 GLU HA 1 1
7 5957 1 1 27 GLU HB2 H 9.279 -13.619 0.431 1.00 . A A . 27 GLU HB2 1 1
7 5958 1 1 27 GLU HB3 H 8.545 -15.114 0.995 1.00 . A A . 27 GLU HB3 1 1
7 5959 1 1 27 GLU HG2 H 9.286 -15.955 -1.399 1.00 . A A . 27 GLU HG2 1 1
7 5960 1 1 27 GLU HG3 H 10.462 -14.653 -1.217 1.00 . A A . 27 GLU HG3 1 1
7 5961 1 1 27 GLU N N 6.917 -15.420 -1.175 1.00 . A A . 27 GLU N 1 1
7 5962 1 1 27 GLU O O 7.918 -12.025 -1.582 1.00 . A A . 27 GLU O 1 1
7 5963 1 1 27 GLU OE1 O 10.130 -17.196 0.769 1.00 . A A . 27 GLU OE1 1 1
7 5964 1 1 27 GLU OE2 O 11.898 -15.988 0.268 1.00 . A A . 27 GLU OE2 1 1
7 5965 1 1 28 LYS C C 7.443 -11.723 -4.219 1.00 . A A . 28 LYS C 1 1
7 5966 1 1 28 LYS CA C 8.322 -12.975 -4.174 1.00 . A A . 28 LYS CA 1 1
7 5967 1 1 28 LYS CB C 8.118 -13.835 -5.439 1.00 . A A . 28 LYS CB 1 1
7 5968 1 1 28 LYS CD C 9.009 -13.076 -7.667 1.00 . A A . 28 LYS CD 1 1
7 5969 1 1 28 LYS CE C 8.698 -12.333 -8.958 1.00 . A A . 28 LYS CE 1 1
7 5970 1 1 28 LYS CG C 7.824 -13.052 -6.713 1.00 . A A . 28 LYS CG 1 1
7 5971 1 1 28 LYS H H 7.951 -14.751 -3.081 1.00 . A A . 28 LYS H 1 1
7 5972 1 1 28 LYS HA H 9.357 -12.671 -4.119 1.00 . A A . 28 LYS HA 1 1
7 5973 1 1 28 LYS HB2 H 9.011 -14.418 -5.605 1.00 . A A . 28 LYS HB2 1 1
7 5974 1 1 28 LYS HB3 H 7.292 -14.510 -5.266 1.00 . A A . 28 LYS HB3 1 1
7 5975 1 1 28 LYS HD2 H 9.855 -12.606 -7.189 1.00 . A A . 28 LYS HD2 1 1
7 5976 1 1 28 LYS HD3 H 9.249 -14.103 -7.902 1.00 . A A . 28 LYS HD3 1 1
7 5977 1 1 28 LYS HE2 H 9.174 -12.849 -9.778 1.00 . A A . 28 LYS HE2 1 1
7 5978 1 1 28 LYS HE3 H 7.628 -12.330 -9.108 1.00 . A A . 28 LYS HE3 1 1
7 5979 1 1 28 LYS HG2 H 6.972 -13.500 -7.201 1.00 . A A . 28 LYS HG2 1 1
7 5980 1 1 28 LYS HG3 H 7.599 -12.030 -6.459 1.00 . A A . 28 LYS HG3 1 1
7 5981 1 1 28 LYS HZ1 H 8.418 -10.289 -8.637 1.00 . A A . 28 LYS HZ1 1 1
7 5982 1 1 28 LYS HZ2 H 9.530 -10.644 -9.862 1.00 . A A . 28 LYS HZ2 1 1
7 5983 1 1 28 LYS HZ3 H 9.969 -10.838 -8.240 1.00 . A A . 28 LYS HZ3 1 1
7 5984 1 1 28 LYS N N 8.026 -13.779 -2.988 1.00 . A A . 28 LYS N 1 1
7 5985 1 1 28 LYS NZ N 9.187 -10.928 -8.922 1.00 . A A . 28 LYS NZ 1 1
7 5986 1 1 28 LYS O O 7.930 -10.606 -4.438 1.00 . A A . 28 LYS O 1 1
7 5987 1 1 29 TYR C C 5.562 -9.812 -2.897 1.00 . A A . 29 TYR C 1 1
7 5988 1 1 29 TYR CA C 5.221 -10.789 -4.018 1.00 . A A . 29 TYR CA 1 1
7 5989 1 1 29 TYR CB C 3.781 -11.273 -3.902 1.00 . A A . 29 TYR CB 1 1
7 5990 1 1 29 TYR CD1 C 3.182 -12.492 -6.032 1.00 . A A . 29 TYR CD1 1 1
7 5991 1 1 29 TYR CD2 C 2.299 -10.301 -5.702 1.00 . A A . 29 TYR CD2 1 1
7 5992 1 1 29 TYR CE1 C 2.538 -12.571 -7.253 1.00 . A A . 29 TYR CE1 1 1
7 5993 1 1 29 TYR CE2 C 1.652 -10.374 -6.921 1.00 . A A . 29 TYR CE2 1 1
7 5994 1 1 29 TYR CG C 3.074 -11.358 -5.237 1.00 . A A . 29 TYR CG 1 1
7 5995 1 1 29 TYR CZ C 1.775 -11.511 -7.693 1.00 . A A . 29 TYR CZ 1 1
7 5996 1 1 29 TYR H H 5.811 -12.813 -3.823 1.00 . A A . 29 TYR H 1 1
7 5997 1 1 29 TYR HA H 5.343 -10.288 -4.964 1.00 . A A . 29 TYR HA 1 1
7 5998 1 1 29 TYR HB2 H 3.773 -12.258 -3.458 1.00 . A A . 29 TYR HB2 1 1
7 5999 1 1 29 TYR HB3 H 3.227 -10.589 -3.275 1.00 . A A . 29 TYR HB3 1 1
7 6000 1 1 29 TYR HD1 H 3.780 -13.322 -5.686 1.00 . A A . 29 TYR HD1 1 1
7 6001 1 1 29 TYR HD2 H 2.206 -9.413 -5.097 1.00 . A A . 29 TYR HD2 1 1
7 6002 1 1 29 TYR HE1 H 2.635 -13.461 -7.858 1.00 . A A . 29 TYR HE1 1 1
7 6003 1 1 29 TYR HE2 H 1.055 -9.543 -7.265 1.00 . A A . 29 TYR HE2 1 1
7 6004 1 1 29 TYR HH H 1.177 -10.733 -9.347 1.00 . A A . 29 TYR HH 1 1
7 6005 1 1 29 TYR N N 6.147 -11.909 -4.003 1.00 . A A . 29 TYR N 1 1
7 6006 1 1 29 TYR O O 5.408 -8.595 -3.038 1.00 . A A . 29 TYR O 1 1
7 6007 1 1 29 TYR OH O 1.132 -11.587 -8.907 1.00 . A A . 29 TYR OH 1 1
7 6008 1 1 30 ILE C C 7.554 -8.557 -1.096 1.00 . A A . 30 ILE C 1 1
7 6009 1 1 30 ILE CA C 6.463 -9.535 -0.661 1.00 . A A . 30 ILE CA 1 1
7 6010 1 1 30 ILE CB C 6.958 -10.408 0.523 1.00 . A A . 30 ILE CB 1 1
7 6011 1 1 30 ILE CD1 C 6.787 -10.706 3.046 1.00 . A A . 30 ILE CD1 1 1
7 6012 1 1 30 ILE CG1 C 6.379 -9.888 1.840 1.00 . A A . 30 ILE CG1 1 1
7 6013 1 1 30 ILE CG2 C 8.483 -10.456 0.595 1.00 . A A . 30 ILE CG2 1 1
7 6014 1 1 30 ILE H H 6.184 -11.325 -1.748 1.00 . A A . 30 ILE H 1 1
7 6015 1 1 30 ILE HA H 5.600 -8.972 -0.334 1.00 . A A . 30 ILE HA 1 1
7 6016 1 1 30 ILE HB H 6.604 -11.415 0.364 1.00 . A A . 30 ILE HB 1 1
7 6017 1 1 30 ILE HD11 H 6.735 -11.756 2.803 1.00 . A A . 30 ILE HD11 1 1
7 6018 1 1 30 ILE HD12 H 6.121 -10.492 3.869 1.00 . A A . 30 ILE HD12 1 1
7 6019 1 1 30 ILE HD13 H 7.799 -10.451 3.327 1.00 . A A . 30 ILE HD13 1 1
7 6020 1 1 30 ILE HG12 H 6.715 -8.874 1.998 1.00 . A A . 30 ILE HG12 1 1
7 6021 1 1 30 ILE HG13 H 5.300 -9.899 1.780 1.00 . A A . 30 ILE HG13 1 1
7 6022 1 1 30 ILE HG21 H 8.892 -10.480 -0.404 1.00 . A A . 30 ILE HG21 1 1
7 6023 1 1 30 ILE HG22 H 8.788 -11.343 1.130 1.00 . A A . 30 ILE HG22 1 1
7 6024 1 1 30 ILE HG23 H 8.846 -9.581 1.112 1.00 . A A . 30 ILE HG23 1 1
7 6025 1 1 30 ILE N N 6.061 -10.354 -1.792 1.00 . A A . 30 ILE N 1 1
7 6026 1 1 30 ILE O O 7.713 -7.485 -0.516 1.00 . A A . 30 ILE O 1 1
7 6027 1 1 31 LYS C C 8.794 -6.968 -3.498 1.00 . A A . 31 LYS C 1 1
7 6028 1 1 31 LYS CA C 9.366 -8.106 -2.659 1.00 . A A . 31 LYS CA 1 1
7 6029 1 1 31 LYS CB C 10.349 -8.936 -3.493 1.00 . A A . 31 LYS CB 1 1
7 6030 1 1 31 LYS CD C 12.751 -8.211 -3.331 1.00 . A A . 31 LYS CD 1 1
7 6031 1 1 31 LYS CE C 13.720 -9.199 -3.963 1.00 . A A . 31 LYS CE 1 1
7 6032 1 1 31 LYS CG C 11.460 -8.108 -4.124 1.00 . A A . 31 LYS CG 1 1
7 6033 1 1 31 LYS H H 8.120 -9.808 -2.556 1.00 . A A . 31 LYS H 1 1
7 6034 1 1 31 LYS HA H 9.894 -7.681 -1.818 1.00 . A A . 31 LYS HA 1 1
7 6035 1 1 31 LYS HB2 H 10.803 -9.680 -2.856 1.00 . A A . 31 LYS HB2 1 1
7 6036 1 1 31 LYS HB3 H 9.808 -9.433 -4.282 1.00 . A A . 31 LYS HB3 1 1
7 6037 1 1 31 LYS HD2 H 13.219 -7.238 -3.293 1.00 . A A . 31 LYS HD2 1 1
7 6038 1 1 31 LYS HD3 H 12.520 -8.540 -2.328 1.00 . A A . 31 LYS HD3 1 1
7 6039 1 1 31 LYS HE2 H 14.549 -9.351 -3.289 1.00 . A A . 31 LYS HE2 1 1
7 6040 1 1 31 LYS HE3 H 13.205 -10.137 -4.119 1.00 . A A . 31 LYS HE3 1 1
7 6041 1 1 31 LYS HG2 H 11.636 -8.469 -5.127 1.00 . A A . 31 LYS HG2 1 1
7 6042 1 1 31 LYS HG3 H 11.151 -7.072 -4.162 1.00 . A A . 31 LYS HG3 1 1
7 6043 1 1 31 LYS HZ1 H 13.552 -8.061 -5.708 1.00 . A A . 31 LYS HZ1 1 1
7 6044 1 1 31 LYS HZ2 H 14.408 -9.508 -5.911 1.00 . A A . 31 LYS HZ2 1 1
7 6045 1 1 31 LYS HZ3 H 15.135 -8.198 -5.127 1.00 . A A . 31 LYS HZ3 1 1
7 6046 1 1 31 LYS N N 8.298 -8.943 -2.134 1.00 . A A . 31 LYS N 1 1
7 6047 1 1 31 LYS NZ N 14.241 -8.708 -5.268 1.00 . A A . 31 LYS NZ 1 1
7 6048 1 1 31 LYS O O 9.307 -5.849 -3.461 1.00 . A A . 31 LYS O 1 1
7 6049 1 1 32 LEU C C 6.665 -5.040 -4.189 1.00 . A A . 32 LEU C 1 1
7 6050 1 1 32 LEU CA C 7.109 -6.195 -5.072 1.00 . A A . 32 LEU CA 1 1
7 6051 1 1 32 LEU CB C 5.907 -6.712 -5.879 1.00 . A A . 32 LEU CB 1 1
7 6052 1 1 32 LEU CD1 C 4.624 -8.607 -6.898 1.00 . A A . 32 LEU CD1 1 1
7 6053 1 1 32 LEU CD2 C 7.115 -8.746 -6.701 1.00 . A A . 32 LEU CD2 1 1
7 6054 1 1 32 LEU CG C 5.837 -8.221 -6.063 1.00 . A A . 32 LEU CG 1 1
7 6055 1 1 32 LEU H H 7.342 -8.144 -4.238 1.00 . A A . 32 LEU H 1 1
7 6056 1 1 32 LEU HA H 7.860 -5.840 -5.755 1.00 . A A . 32 LEU HA 1 1
7 6057 1 1 32 LEU HB2 H 5.001 -6.393 -5.378 1.00 . A A . 32 LEU HB2 1 1
7 6058 1 1 32 LEU HB3 H 5.939 -6.254 -6.859 1.00 . A A . 32 LEU HB3 1 1
7 6059 1 1 32 LEU HD11 H 4.807 -8.362 -7.934 1.00 . A A . 32 LEU HD11 1 1
7 6060 1 1 32 LEU HD12 H 3.759 -8.066 -6.547 1.00 . A A . 32 LEU HD12 1 1
7 6061 1 1 32 LEU HD13 H 4.447 -9.669 -6.805 1.00 . A A . 32 LEU HD13 1 1
7 6062 1 1 32 LEU HD21 H 7.020 -8.713 -7.776 1.00 . A A . 32 LEU HD21 1 1
7 6063 1 1 32 LEU HD22 H 7.283 -9.764 -6.385 1.00 . A A . 32 LEU HD22 1 1
7 6064 1 1 32 LEU HD23 H 7.948 -8.132 -6.394 1.00 . A A . 32 LEU HD23 1 1
7 6065 1 1 32 LEU HG H 5.730 -8.677 -5.097 1.00 . A A . 32 LEU HG 1 1
7 6066 1 1 32 LEU N N 7.723 -7.242 -4.249 1.00 . A A . 32 LEU N 1 1
7 6067 1 1 32 LEU O O 6.722 -3.876 -4.591 1.00 . A A . 32 LEU O 1 1
7 6068 1 1 33 ILE C C 6.943 -3.911 -1.138 1.00 . A A . 33 ILE C 1 1
7 6069 1 1 33 ILE CA C 5.791 -4.364 -2.022 1.00 . A A . 33 ILE CA 1 1
7 6070 1 1 33 ILE CB C 4.653 -4.878 -1.122 1.00 . A A . 33 ILE CB 1 1
7 6071 1 1 33 ILE CD1 C 3.859 -6.864 0.222 1.00 . A A . 33 ILE CD1 1 1
7 6072 1 1 33 ILE CG1 C 4.864 -6.347 -0.767 1.00 . A A . 33 ILE CG1 1 1
7 6073 1 1 33 ILE CG2 C 3.304 -4.673 -1.793 1.00 . A A . 33 ILE CG2 1 1
7 6074 1 1 33 ILE H H 6.227 -6.316 -2.720 1.00 . A A . 33 ILE H 1 1
7 6075 1 1 33 ILE HA H 5.423 -3.518 -2.578 1.00 . A A . 33 ILE HA 1 1
7 6076 1 1 33 ILE HB H 4.660 -4.294 -0.212 1.00 . A A . 33 ILE HB 1 1
7 6077 1 1 33 ILE HD11 H 4.014 -6.375 1.173 1.00 . A A . 33 ILE HD11 1 1
7 6078 1 1 33 ILE HD12 H 3.982 -7.929 0.339 1.00 . A A . 33 ILE HD12 1 1
7 6079 1 1 33 ILE HD13 H 2.865 -6.651 -0.141 1.00 . A A . 33 ILE HD13 1 1
7 6080 1 1 33 ILE HG12 H 4.787 -6.945 -1.662 1.00 . A A . 33 ILE HG12 1 1
7 6081 1 1 33 ILE HG13 H 5.844 -6.468 -0.336 1.00 . A A . 33 ILE HG13 1 1
7 6082 1 1 33 ILE HG21 H 2.717 -3.982 -1.208 1.00 . A A . 33 ILE HG21 1 1
7 6083 1 1 33 ILE HG22 H 2.786 -5.618 -1.861 1.00 . A A . 33 ILE HG22 1 1
7 6084 1 1 33 ILE HG23 H 3.451 -4.270 -2.784 1.00 . A A . 33 ILE HG23 1 1
7 6085 1 1 33 ILE N N 6.235 -5.372 -2.979 1.00 . A A . 33 ILE N 1 1
7 6086 1 1 33 ILE O O 7.138 -2.716 -0.917 1.00 . A A . 33 ILE O 1 1
7 6087 1 1 34 ALA C C 9.831 -3.658 -0.489 1.00 . A A . 34 ALA C 1 1
7 6088 1 1 34 ALA CA C 8.841 -4.572 0.225 1.00 . A A . 34 ALA CA 1 1
7 6089 1 1 34 ALA CB C 9.532 -5.853 0.670 1.00 . A A . 34 ALA CB 1 1
7 6090 1 1 34 ALA H H 7.506 -5.809 -0.848 1.00 . A A . 34 ALA H 1 1
7 6091 1 1 34 ALA HA H 8.463 -4.070 1.104 1.00 . A A . 34 ALA HA 1 1
7 6092 1 1 34 ALA HB1 H 10.325 -5.613 1.362 1.00 . A A . 34 ALA HB1 1 1
7 6093 1 1 34 ALA HB2 H 9.946 -6.356 -0.191 1.00 . A A . 34 ALA HB2 1 1
7 6094 1 1 34 ALA HB3 H 8.816 -6.499 1.154 1.00 . A A . 34 ALA HB3 1 1
7 6095 1 1 34 ALA N N 7.708 -4.875 -0.634 1.00 . A A . 34 ALA N 1 1
7 6096 1 1 34 ALA O O 10.538 -2.873 0.143 1.00 . A A . 34 ALA O 1 1
7 6097 1 1 35 ASN C C 10.114 -1.624 -3.002 1.00 . A A . 35 ASN C 1 1
7 6098 1 1 35 ASN CA C 10.769 -2.955 -2.622 1.00 . A A . 35 ASN CA 1 1
7 6099 1 1 35 ASN CB C 11.189 -3.727 -3.878 1.00 . A A . 35 ASN CB 1 1
7 6100 1 1 35 ASN CG C 11.984 -2.876 -4.852 1.00 . A A . 35 ASN CG 1 1
7 6101 1 1 35 ASN H H 9.281 -4.411 -2.260 1.00 . A A . 35 ASN H 1 1
7 6102 1 1 35 ASN HA H 11.648 -2.749 -2.031 1.00 . A A . 35 ASN HA 1 1
7 6103 1 1 35 ASN HB2 H 11.805 -4.567 -3.582 1.00 . A A . 35 ASN HB2 1 1
7 6104 1 1 35 ASN HB3 H 10.305 -4.093 -4.382 1.00 . A A . 35 ASN HB3 1 1
7 6105 1 1 35 ASN HD21 H 13.333 -2.481 -3.447 1.00 . A A . 35 ASN HD21 1 1
7 6106 1 1 35 ASN HD22 H 13.625 -1.762 -4.990 1.00 . A A . 35 ASN HD22 1 1
7 6107 1 1 35 ASN N N 9.872 -3.768 -1.814 1.00 . A A . 35 ASN N 1 1
7 6108 1 1 35 ASN ND2 N 13.092 -2.317 -4.382 1.00 . A A . 35 ASN ND2 1 1
7 6109 1 1 35 ASN O O 10.792 -0.686 -3.416 1.00 . A A . 35 ASN O 1 1
7 6110 1 1 35 ASN OD1 O 11.605 -2.726 -6.014 1.00 . A A . 35 ASN OD1 1 1
7 6111 1 1 36 ALA C C 8.229 0.047 -4.648 1.00 . A A . 36 ALA C 1 1
7 6112 1 1 36 ALA CA C 8.057 -0.325 -3.171 1.00 . A A . 36 ALA CA 1 1
7 6113 1 1 36 ALA CB C 8.514 0.805 -2.256 1.00 . A A . 36 ALA CB 1 1
7 6114 1 1 36 ALA H H 8.301 -2.323 -2.510 1.00 . A A . 36 ALA H 1 1
7 6115 1 1 36 ALA HA H 7.007 -0.508 -2.977 1.00 . A A . 36 ALA HA 1 1
7 6116 1 1 36 ALA HB1 H 9.509 1.117 -2.539 1.00 . A A . 36 ALA HB1 1 1
7 6117 1 1 36 ALA HB2 H 8.521 0.462 -1.233 1.00 . A A . 36 ALA HB2 1 1
7 6118 1 1 36 ALA HB3 H 7.835 1.640 -2.352 1.00 . A A . 36 ALA HB3 1 1
7 6119 1 1 36 ALA N N 8.792 -1.546 -2.850 1.00 . A A . 36 ALA N 1 1
7 6120 1 1 36 ALA O O 8.172 -0.825 -5.515 1.00 . A A . 36 ALA O 1 1
7 6121 1 1 37 LYS C C 7.265 2.307 -6.878 1.00 . A A . 37 LYS C 1 1
7 6122 1 1 37 LYS CA C 8.598 1.844 -6.299 1.00 . A A . 37 LYS CA 1 1
7 6123 1 1 37 LYS CB C 9.226 0.784 -7.212 1.00 . A A . 37 LYS CB 1 1
7 6124 1 1 37 LYS CD C 11.343 1.987 -7.837 1.00 . A A . 37 LYS CD 1 1
7 6125 1 1 37 LYS CE C 12.530 1.069 -8.078 1.00 . A A . 37 LYS CE 1 1
7 6126 1 1 37 LYS CG C 10.049 1.372 -8.347 1.00 . A A . 37 LYS CG 1 1
7 6127 1 1 37 LYS H H 8.451 1.990 -4.193 1.00 . A A . 37 LYS H 1 1
7 6128 1 1 37 LYS HA H 9.261 2.695 -6.251 1.00 . A A . 37 LYS HA 1 1
7 6129 1 1 37 LYS HB2 H 9.873 0.150 -6.618 1.00 . A A . 37 LYS HB2 1 1
7 6130 1 1 37 LYS HB3 H 8.437 0.181 -7.643 1.00 . A A . 37 LYS HB3 1 1
7 6131 1 1 37 LYS HD2 H 11.513 2.922 -8.352 1.00 . A A . 37 LYS HD2 1 1
7 6132 1 1 37 LYS HD3 H 11.250 2.171 -6.777 1.00 . A A . 37 LYS HD3 1 1
7 6133 1 1 37 LYS HE2 H 12.272 0.075 -7.748 1.00 . A A . 37 LYS HE2 1 1
7 6134 1 1 37 LYS HE3 H 12.745 1.052 -9.136 1.00 . A A . 37 LYS HE3 1 1
7 6135 1 1 37 LYS HG2 H 10.288 0.589 -9.050 1.00 . A A . 37 LYS HG2 1 1
7 6136 1 1 37 LYS HG3 H 9.468 2.137 -8.842 1.00 . A A . 37 LYS HG3 1 1
7 6137 1 1 37 LYS HZ1 H 14.271 2.213 -7.921 1.00 . A A . 37 LYS HZ1 1 1
7 6138 1 1 37 LYS HZ2 H 14.361 0.714 -7.137 1.00 . A A . 37 LYS HZ2 1 1
7 6139 1 1 37 LYS HZ3 H 13.471 1.978 -6.449 1.00 . A A . 37 LYS HZ3 1 1
7 6140 1 1 37 LYS N N 8.428 1.345 -4.929 1.00 . A A . 37 LYS N 1 1
7 6141 1 1 37 LYS NZ N 13.743 1.526 -7.345 1.00 . A A . 37 LYS NZ 1 1
7 6142 1 1 37 LYS O O 7.226 3.165 -7.759 1.00 . A A . 37 LYS O 1 1
7 6143 1 1 38 THR C C 3.861 2.110 -5.666 1.00 . A A . 38 THR C 1 1
7 6144 1 1 38 THR CA C 4.841 2.101 -6.833 1.00 . A A . 38 THR CA 1 1
7 6145 1 1 38 THR CB C 4.366 1.122 -7.908 1.00 . A A . 38 THR CB 1 1
7 6146 1 1 38 THR CG2 C 3.127 1.593 -8.640 1.00 . A A . 38 THR CG2 1 1
7 6147 1 1 38 THR H H 6.267 1.066 -5.670 1.00 . A A . 38 THR H 1 1
7 6148 1 1 38 THR HA H 4.891 3.093 -7.255 1.00 . A A . 38 THR HA 1 1
7 6149 1 1 38 THR HB H 4.135 0.175 -7.442 1.00 . A A . 38 THR HB 1 1
7 6150 1 1 38 THR HG1 H 5.548 -0.035 -8.958 1.00 . A A . 38 THR HG1 1 1
7 6151 1 1 38 THR HG21 H 3.409 2.006 -9.597 1.00 . A A . 38 THR HG21 1 1
7 6152 1 1 38 THR HG22 H 2.628 2.349 -8.053 1.00 . A A . 38 THR HG22 1 1
7 6153 1 1 38 THR HG23 H 2.459 0.757 -8.792 1.00 . A A . 38 THR HG23 1 1
7 6154 1 1 38 THR N N 6.175 1.740 -6.373 1.00 . A A . 38 THR N 1 1
7 6155 1 1 38 THR O O 3.134 1.141 -5.449 1.00 . A A . 38 THR O 1 1
7 6156 1 1 38 THR OG1 O 5.379 0.907 -8.875 1.00 . A A . 38 THR OG1 1 1
7 6157 1 1 39 VAL C C 1.565 2.816 -4.053 1.00 . A A . 39 VAL C 1 1
7 6158 1 1 39 VAL CA C 2.965 3.348 -3.755 1.00 . A A . 39 VAL CA 1 1
7 6159 1 1 39 VAL CB C 2.863 4.817 -3.296 1.00 . A A . 39 VAL CB 1 1
7 6160 1 1 39 VAL CG1 C 2.262 5.686 -4.392 1.00 . A A . 39 VAL CG1 1 1
7 6161 1 1 39 VAL CG2 C 2.051 4.922 -2.010 1.00 . A A . 39 VAL CG2 1 1
7 6162 1 1 39 VAL H H 4.465 3.944 -5.140 1.00 . A A . 39 VAL H 1 1
7 6163 1 1 39 VAL HA H 3.385 2.769 -2.943 1.00 . A A . 39 VAL HA 1 1
7 6164 1 1 39 VAL HB H 3.861 5.177 -3.093 1.00 . A A . 39 VAL HB 1 1
7 6165 1 1 39 VAL HG11 H 2.514 6.716 -4.205 1.00 . A A . 39 VAL HG11 1 1
7 6166 1 1 39 VAL HG12 H 1.189 5.570 -4.395 1.00 . A A . 39 VAL HG12 1 1
7 6167 1 1 39 VAL HG13 H 2.661 5.377 -5.345 1.00 . A A . 39 VAL HG13 1 1
7 6168 1 1 39 VAL HG21 H 1.229 5.608 -2.157 1.00 . A A . 39 VAL HG21 1 1
7 6169 1 1 39 VAL HG22 H 2.684 5.286 -1.214 1.00 . A A . 39 VAL HG22 1 1
7 6170 1 1 39 VAL HG23 H 1.665 3.949 -1.746 1.00 . A A . 39 VAL HG23 1 1
7 6171 1 1 39 VAL N N 3.853 3.208 -4.913 1.00 . A A . 39 VAL N 1 1
7 6172 1 1 39 VAL O O 1.002 2.053 -3.267 1.00 . A A . 39 VAL O 1 1
7 6173 1 1 40 GLU C C -0.319 1.231 -5.707 1.00 . A A . 40 GLU C 1 1
7 6174 1 1 40 GLU CA C -0.314 2.748 -5.588 1.00 . A A . 40 GLU CA 1 1
7 6175 1 1 40 GLU CB C -0.748 3.398 -6.908 1.00 . A A . 40 GLU CB 1 1
7 6176 1 1 40 GLU CD C -1.255 5.784 -7.566 1.00 . A A . 40 GLU CD 1 1
7 6177 1 1 40 GLU CG C -1.666 4.589 -6.717 1.00 . A A . 40 GLU CG 1 1
7 6178 1 1 40 GLU H H 1.511 3.805 -5.792 1.00 . A A . 40 GLU H 1 1
7 6179 1 1 40 GLU HA H -1.005 3.033 -4.810 1.00 . A A . 40 GLU HA 1 1
7 6180 1 1 40 GLU HB2 H 0.131 3.728 -7.443 1.00 . A A . 40 GLU HB2 1 1
7 6181 1 1 40 GLU HB3 H -1.270 2.663 -7.505 1.00 . A A . 40 GLU HB3 1 1
7 6182 1 1 40 GLU HG2 H -2.670 4.301 -6.990 1.00 . A A . 40 GLU HG2 1 1
7 6183 1 1 40 GLU HG3 H -1.647 4.882 -5.677 1.00 . A A . 40 GLU HG3 1 1
7 6184 1 1 40 GLU N N 1.012 3.208 -5.198 1.00 . A A . 40 GLU N 1 1
7 6185 1 1 40 GLU O O -1.247 0.566 -5.249 1.00 . A A . 40 GLU O 1 1
7 6186 1 1 40 GLU OE1 O -0.052 6.118 -7.568 1.00 . A A . 40 GLU OE1 1 1
7 6187 1 1 40 GLU OE2 O -2.135 6.374 -8.221 1.00 . A A . 40 GLU OE2 1 1
7 6188 1 1 41 GLY C C 1.078 -1.435 -5.114 1.00 . A A . 41 GLY C 1 1
7 6189 1 1 41 GLY CA C 0.843 -0.750 -6.445 1.00 . A A . 41 GLY CA 1 1
7 6190 1 1 41 GLY H H 1.456 1.266 -6.638 1.00 . A A . 41 GLY H 1 1
7 6191 1 1 41 GLY HA2 H -0.073 -1.128 -6.876 1.00 . A A . 41 GLY HA2 1 1
7 6192 1 1 41 GLY HA3 H 1.661 -0.980 -7.103 1.00 . A A . 41 GLY HA3 1 1
7 6193 1 1 41 GLY N N 0.738 0.687 -6.303 1.00 . A A . 41 GLY N 1 1
7 6194 1 1 41 GLY O O 0.407 -2.406 -4.790 1.00 . A A . 41 GLY O 1 1
7 6195 1 1 42 VAL C C 1.040 -1.826 -2.272 1.00 . A A . 42 VAL C 1 1
7 6196 1 1 42 VAL CA C 2.328 -1.489 -3.018 1.00 . A A . 42 VAL CA 1 1
7 6197 1 1 42 VAL CB C 3.169 -0.516 -2.169 1.00 . A A . 42 VAL CB 1 1
7 6198 1 1 42 VAL CG1 C 3.676 -1.205 -0.913 1.00 . A A . 42 VAL CG1 1 1
7 6199 1 1 42 VAL CG2 C 4.331 0.037 -2.980 1.00 . A A . 42 VAL CG2 1 1
7 6200 1 1 42 VAL H H 2.528 -0.135 -4.636 1.00 . A A . 42 VAL H 1 1
7 6201 1 1 42 VAL HA H 2.901 -2.397 -3.162 1.00 . A A . 42 VAL HA 1 1
7 6202 1 1 42 VAL HB H 2.540 0.310 -1.871 1.00 . A A . 42 VAL HB 1 1
7 6203 1 1 42 VAL HG11 H 3.082 -2.087 -0.721 1.00 . A A . 42 VAL HG11 1 1
7 6204 1 1 42 VAL HG12 H 3.599 -0.530 -0.075 1.00 . A A . 42 VAL HG12 1 1
7 6205 1 1 42 VAL HG13 H 4.709 -1.491 -1.054 1.00 . A A . 42 VAL HG13 1 1
7 6206 1 1 42 VAL HG21 H 5.183 0.187 -2.333 1.00 . A A . 42 VAL HG21 1 1
7 6207 1 1 42 VAL HG22 H 4.045 0.979 -3.422 1.00 . A A . 42 VAL HG22 1 1
7 6208 1 1 42 VAL HG23 H 4.590 -0.662 -3.761 1.00 . A A . 42 VAL HG23 1 1
7 6209 1 1 42 VAL N N 2.027 -0.920 -4.330 1.00 . A A . 42 VAL N 1 1
7 6210 1 1 42 VAL O O 0.922 -2.883 -1.650 1.00 . A A . 42 VAL O 1 1
7 6211 1 1 43 TRP C C -2.084 -2.107 -2.496 1.00 . A A . 43 TRP C 1 1
7 6212 1 1 43 TRP CA C -1.219 -1.124 -1.709 1.00 . A A . 43 TRP CA 1 1
7 6213 1 1 43 TRP CB C -1.955 0.209 -1.552 1.00 . A A . 43 TRP CB 1 1
7 6214 1 1 43 TRP CD1 C -4.172 -0.591 -0.549 1.00 . A A . 43 TRP CD1 1 1
7 6215 1 1 43 TRP CD2 C -3.098 0.931 0.693 1.00 . A A . 43 TRP CD2 1 1
7 6216 1 1 43 TRP CE2 C -4.291 0.577 1.350 1.00 . A A . 43 TRP CE2 1 1
7 6217 1 1 43 TRP CE3 C -2.256 1.875 1.288 1.00 . A A . 43 TRP CE3 1 1
7 6218 1 1 43 TRP CG C -3.040 0.172 -0.520 1.00 . A A . 43 TRP CG 1 1
7 6219 1 1 43 TRP CH2 C -3.820 2.055 3.131 1.00 . A A . 43 TRP CH2 1 1
7 6220 1 1 43 TRP CZ2 C -4.664 1.135 2.572 1.00 . A A . 43 TRP CZ2 1 1
7 6221 1 1 43 TRP CZ3 C -2.626 2.427 2.500 1.00 . A A . 43 TRP CZ3 1 1
7 6222 1 1 43 TRP H H 0.218 -0.109 -2.884 1.00 . A A . 43 TRP H 1 1
7 6223 1 1 43 TRP HA H -1.031 -1.538 -0.729 1.00 . A A . 43 TRP HA 1 1
7 6224 1 1 43 TRP HB2 H -1.246 0.971 -1.262 1.00 . A A . 43 TRP HB2 1 1
7 6225 1 1 43 TRP HB3 H -2.401 0.481 -2.497 1.00 . A A . 43 TRP HB3 1 1
7 6226 1 1 43 TRP HD1 H -4.423 -1.278 -1.344 1.00 . A A . 43 TRP HD1 1 1
7 6227 1 1 43 TRP HE1 H -5.786 -0.781 0.781 1.00 . A A . 43 TRP HE1 1 1
7 6228 1 1 43 TRP HE3 H -1.332 2.174 0.817 1.00 . A A . 43 TRP HE3 1 1
7 6229 1 1 43 TRP HH2 H -4.069 2.514 4.076 1.00 . A A . 43 TRP HH2 1 1
7 6230 1 1 43 TRP HZ2 H -5.580 0.858 3.070 1.00 . A A . 43 TRP HZ2 1 1
7 6231 1 1 43 TRP HZ3 H -1.988 3.158 2.975 1.00 . A A . 43 TRP HZ3 1 1
7 6232 1 1 43 TRP N N 0.069 -0.924 -2.360 1.00 . A A . 43 TRP N 1 1
7 6233 1 1 43 TRP NE1 N -4.930 -0.354 0.573 1.00 . A A . 43 TRP NE1 1 1
7 6234 1 1 43 TRP O O -2.870 -2.857 -1.914 1.00 . A A . 43 TRP O 1 1
7 6235 1 1 44 THR C C -2.109 -4.406 -4.687 1.00 . A A . 44 THR C 1 1
7 6236 1 1 44 THR CA C -2.718 -3.008 -4.669 1.00 . A A . 44 THR CA 1 1
7 6237 1 1 44 THR CB C -2.811 -2.460 -6.095 1.00 . A A . 44 THR CB 1 1
7 6238 1 1 44 THR CG2 C -3.997 -3.001 -6.865 1.00 . A A . 44 THR CG2 1 1
7 6239 1 1 44 THR H H -1.292 -1.487 -4.238 1.00 . A A . 44 THR H 1 1
7 6240 1 1 44 THR HA H -3.712 -3.072 -4.250 1.00 . A A . 44 THR HA 1 1
7 6241 1 1 44 THR HB H -1.915 -2.733 -6.634 1.00 . A A . 44 THR HB 1 1
7 6242 1 1 44 THR HG1 H -3.605 -0.782 -5.474 1.00 . A A . 44 THR HG1 1 1
7 6243 1 1 44 THR HG21 H -4.876 -2.980 -6.237 1.00 . A A . 44 THR HG21 1 1
7 6244 1 1 44 THR HG22 H -3.795 -4.018 -7.168 1.00 . A A . 44 THR HG22 1 1
7 6245 1 1 44 THR HG23 H -4.166 -2.392 -7.741 1.00 . A A . 44 THR HG23 1 1
7 6246 1 1 44 THR N N -1.938 -2.105 -3.821 1.00 . A A . 44 THR N 1 1
7 6247 1 1 44 THR O O -2.792 -5.394 -4.424 1.00 . A A . 44 THR O 1 1
7 6248 1 1 44 THR OG1 O -2.915 -1.049 -6.084 1.00 . A A . 44 THR OG1 1 1
7 6249 1 1 45 LEU C C -0.299 -6.494 -3.718 1.00 . A A . 45 LEU C 1 1
7 6250 1 1 45 LEU CA C -0.103 -5.746 -5.026 1.00 . A A . 45 LEU CA 1 1
7 6251 1 1 45 LEU CB C 1.390 -5.508 -5.283 1.00 . A A . 45 LEU CB 1 1
7 6252 1 1 45 LEU CD1 C 0.949 -5.784 -7.750 1.00 . A A . 45 LEU CD1 1 1
7 6253 1 1 45 LEU CD2 C 3.289 -5.462 -6.926 1.00 . A A . 45 LEU CD2 1 1
7 6254 1 1 45 LEU CG C 1.923 -6.057 -6.612 1.00 . A A . 45 LEU CG 1 1
7 6255 1 1 45 LEU H H -0.331 -3.651 -5.170 1.00 . A A . 45 LEU H 1 1
7 6256 1 1 45 LEU HA H -0.512 -6.335 -5.832 1.00 . A A . 45 LEU HA 1 1
7 6257 1 1 45 LEU HB2 H 1.570 -4.443 -5.260 1.00 . A A . 45 LEU HB2 1 1
7 6258 1 1 45 LEU HB3 H 1.950 -5.966 -4.481 1.00 . A A . 45 LEU HB3 1 1
7 6259 1 1 45 LEU HD11 H 0.124 -6.479 -7.693 1.00 . A A . 45 LEU HD11 1 1
7 6260 1 1 45 LEU HD12 H 1.456 -5.908 -8.697 1.00 . A A . 45 LEU HD12 1 1
7 6261 1 1 45 LEU HD13 H 0.576 -4.774 -7.672 1.00 . A A . 45 LEU HD13 1 1
7 6262 1 1 45 LEU HD21 H 3.938 -6.237 -7.309 1.00 . A A . 45 LEU HD21 1 1
7 6263 1 1 45 LEU HD22 H 3.716 -5.046 -6.026 1.00 . A A . 45 LEU HD22 1 1
7 6264 1 1 45 LEU HD23 H 3.182 -4.685 -7.668 1.00 . A A . 45 LEU HD23 1 1
7 6265 1 1 45 LEU N N -0.818 -4.476 -4.984 1.00 . A A . 45 LEU N 1 1
7 6266 1 1 45 LEU O O -0.381 -7.721 -3.697 1.00 . A A . 45 LEU O 1 1
7 6267 1 1 46 LYS C C -1.998 -6.896 -1.207 1.00 . A A . 46 LYS C 1 1
7 6268 1 1 46 LYS CA C -0.594 -6.308 -1.310 1.00 . A A . 46 LYS CA 1 1
7 6269 1 1 46 LYS CB C -0.376 -5.224 -0.245 1.00 . A A . 46 LYS CB 1 1
7 6270 1 1 46 LYS CD C -1.872 -4.242 1.526 1.00 . A A . 46 LYS CD 1 1
7 6271 1 1 46 LYS CE C -1.683 -3.974 3.010 1.00 . A A . 46 LYS CE 1 1
7 6272 1 1 46 LYS CG C -1.095 -5.470 1.078 1.00 . A A . 46 LYS CG 1 1
7 6273 1 1 46 LYS H H -0.326 -4.764 -2.723 1.00 . A A . 46 LYS H 1 1
7 6274 1 1 46 LYS HA H 0.130 -7.101 -1.173 1.00 . A A . 46 LYS HA 1 1
7 6275 1 1 46 LYS HB2 H 0.680 -5.150 -0.042 1.00 . A A . 46 LYS HB2 1 1
7 6276 1 1 46 LYS HB3 H -0.718 -4.279 -0.643 1.00 . A A . 46 LYS HB3 1 1
7 6277 1 1 46 LYS HD2 H -1.526 -3.384 0.970 1.00 . A A . 46 LYS HD2 1 1
7 6278 1 1 46 LYS HD3 H -2.922 -4.401 1.330 1.00 . A A . 46 LYS HD3 1 1
7 6279 1 1 46 LYS HE2 H -1.462 -4.907 3.507 1.00 . A A . 46 LYS HE2 1 1
7 6280 1 1 46 LYS HE3 H -0.854 -3.293 3.138 1.00 . A A . 46 LYS HE3 1 1
7 6281 1 1 46 LYS HG2 H -1.783 -6.292 0.961 1.00 . A A . 46 LYS HG2 1 1
7 6282 1 1 46 LYS HG3 H -0.364 -5.715 1.829 1.00 . A A . 46 LYS HG3 1 1
7 6283 1 1 46 LYS HZ1 H -3.744 -3.635 3.076 1.00 . A A . 46 LYS HZ1 1 1
7 6284 1 1 46 LYS HZ2 H -2.817 -2.338 3.646 1.00 . A A . 46 LYS HZ2 1 1
7 6285 1 1 46 LYS HZ3 H -3.015 -3.720 4.600 1.00 . A A . 46 LYS HZ3 1 1
7 6286 1 1 46 LYS N N -0.389 -5.737 -2.632 1.00 . A A . 46 LYS N 1 1
7 6287 1 1 46 LYS NZ N -2.901 -3.375 3.627 1.00 . A A . 46 LYS NZ 1 1
7 6288 1 1 46 LYS O O -2.170 -8.094 -0.981 1.00 . A A . 46 LYS O 1 1
7 6289 1 1 47 ASP C C -4.641 -7.583 -2.341 1.00 . A A . 47 ASP C 1 1
7 6290 1 1 47 ASP CA C -4.387 -6.485 -1.312 1.00 . A A . 47 ASP CA 1 1
7 6291 1 1 47 ASP CB C -5.333 -5.306 -1.552 1.00 . A A . 47 ASP CB 1 1
7 6292 1 1 47 ASP CG C -6.043 -4.868 -0.287 1.00 . A A . 47 ASP CG 1 1
7 6293 1 1 47 ASP H H -2.800 -5.102 -1.556 1.00 . A A . 47 ASP H 1 1
7 6294 1 1 47 ASP HA H -4.564 -6.885 -0.324 1.00 . A A . 47 ASP HA 1 1
7 6295 1 1 47 ASP HB2 H -4.767 -4.469 -1.932 1.00 . A A . 47 ASP HB2 1 1
7 6296 1 1 47 ASP HB3 H -6.079 -5.591 -2.281 1.00 . A A . 47 ASP HB3 1 1
7 6297 1 1 47 ASP N N -3.000 -6.045 -1.379 1.00 . A A . 47 ASP N 1 1
7 6298 1 1 47 ASP O O -5.472 -8.470 -2.132 1.00 . A A . 47 ASP O 1 1
7 6299 1 1 47 ASP OD1 O -7.118 -5.428 0.017 1.00 . A A . 47 ASP OD1 1 1
7 6300 1 1 47 ASP OD2 O -5.525 -3.964 0.403 1.00 . A A . 47 ASP OD2 1 1
7 6301 1 1 48 GLU C C -3.340 -9.803 -4.150 1.00 . A A . 48 GLU C 1 1
7 6302 1 1 48 GLU CA C -4.046 -8.502 -4.515 1.00 . A A . 48 GLU CA 1 1
7 6303 1 1 48 GLU CB C -3.481 -7.949 -5.824 1.00 . A A . 48 GLU CB 1 1
7 6304 1 1 48 GLU CD C -3.348 -9.686 -7.654 1.00 . A A . 48 GLU CD 1 1
7 6305 1 1 48 GLU CG C -4.136 -8.532 -7.065 1.00 . A A . 48 GLU CG 1 1
7 6306 1 1 48 GLU H H -3.265 -6.789 -3.554 1.00 . A A . 48 GLU H 1 1
7 6307 1 1 48 GLU HA H -5.099 -8.703 -4.646 1.00 . A A . 48 GLU HA 1 1
7 6308 1 1 48 GLU HB2 H -3.622 -6.877 -5.840 1.00 . A A . 48 GLU HB2 1 1
7 6309 1 1 48 GLU HB3 H -2.423 -8.164 -5.867 1.00 . A A . 48 GLU HB3 1 1
7 6310 1 1 48 GLU HG2 H -5.122 -8.889 -6.803 1.00 . A A . 48 GLU HG2 1 1
7 6311 1 1 48 GLU HG3 H -4.223 -7.756 -7.811 1.00 . A A . 48 GLU HG3 1 1
7 6312 1 1 48 GLU N N -3.913 -7.517 -3.451 1.00 . A A . 48 GLU N 1 1
7 6313 1 1 48 GLU O O -3.937 -10.880 -4.209 1.00 . A A . 48 GLU O 1 1
7 6314 1 1 48 GLU OE1 O -2.218 -9.449 -8.132 1.00 . A A . 48 GLU OE1 1 1
7 6315 1 1 48 GLU OE2 O -3.860 -10.825 -7.639 1.00 . A A . 48 GLU OE2 1 1
7 6316 1 1 49 ILE C C -1.989 -11.655 -2.276 1.00 . A A . 49 ILE C 1 1
7 6317 1 1 49 ILE CA C -1.307 -10.899 -3.408 1.00 . A A . 49 ILE CA 1 1
7 6318 1 1 49 ILE CB C 0.162 -10.608 -3.024 1.00 . A A . 49 ILE CB 1 1
7 6319 1 1 49 ILE CD1 C 0.717 -12.988 -3.745 1.00 . A A . 49 ILE CD1 1 1
7 6320 1 1 49 ILE CG1 C 0.867 -11.923 -2.677 1.00 . A A . 49 ILE CG1 1 1
7 6321 1 1 49 ILE CG2 C 0.261 -9.630 -1.867 1.00 . A A . 49 ILE CG2 1 1
7 6322 1 1 49 ILE H H -1.630 -8.830 -3.742 1.00 . A A . 49 ILE H 1 1
7 6323 1 1 49 ILE HA H -1.296 -11.542 -4.278 1.00 . A A . 49 ILE HA 1 1
7 6324 1 1 49 ILE HB H 0.650 -10.160 -3.873 1.00 . A A . 49 ILE HB 1 1
7 6325 1 1 49 ILE HD11 H -0.328 -13.235 -3.864 1.00 . A A . 49 ILE HD11 1 1
7 6326 1 1 49 ILE HD12 H 1.264 -13.872 -3.451 1.00 . A A . 49 ILE HD12 1 1
7 6327 1 1 49 ILE HD13 H 1.107 -12.618 -4.680 1.00 . A A . 49 ILE HD13 1 1
7 6328 1 1 49 ILE HG12 H 1.917 -11.737 -2.534 1.00 . A A . 49 ILE HG12 1 1
7 6329 1 1 49 ILE HG13 H 0.449 -12.313 -1.762 1.00 . A A . 49 ILE HG13 1 1
7 6330 1 1 49 ILE HG21 H 1.211 -9.111 -1.922 1.00 . A A . 49 ILE HG21 1 1
7 6331 1 1 49 ILE HG22 H 0.197 -10.168 -0.933 1.00 . A A . 49 ILE HG22 1 1
7 6332 1 1 49 ILE HG23 H -0.543 -8.918 -1.929 1.00 . A A . 49 ILE HG23 1 1
7 6333 1 1 49 ILE N N -2.063 -9.708 -3.772 1.00 . A A . 49 ILE N 1 1
7 6334 1 1 49 ILE O O -1.798 -12.856 -2.130 1.00 . A A . 49 ILE O 1 1
7 6335 1 1 50 LEU C C -4.734 -12.318 -0.954 1.00 . A A . 50 LEU C 1 1
7 6336 1 1 50 LEU CA C -3.506 -11.610 -0.398 1.00 . A A . 50 LEU CA 1 1
7 6337 1 1 50 LEU CB C -3.910 -10.596 0.674 1.00 . A A . 50 LEU CB 1 1
7 6338 1 1 50 LEU CD1 C -2.459 -10.990 2.668 1.00 . A A . 50 LEU CD1 1 1
7 6339 1 1 50 LEU CD2 C -4.865 -10.387 2.980 1.00 . A A . 50 LEU CD2 1 1
7 6340 1 1 50 LEU CG C -3.862 -11.125 2.106 1.00 . A A . 50 LEU CG 1 1
7 6341 1 1 50 LEU H H -2.926 -10.003 -1.649 1.00 . A A . 50 LEU H 1 1
7 6342 1 1 50 LEU HA H -2.847 -12.348 0.037 1.00 . A A . 50 LEU HA 1 1
7 6343 1 1 50 LEU HB2 H -3.244 -9.745 0.604 1.00 . A A . 50 LEU HB2 1 1
7 6344 1 1 50 LEU HB3 H -4.918 -10.266 0.471 1.00 . A A . 50 LEU HB3 1 1
7 6345 1 1 50 LEU HD11 H -1.881 -11.864 2.409 1.00 . A A . 50 LEU HD11 1 1
7 6346 1 1 50 LEU HD12 H -2.509 -10.895 3.743 1.00 . A A . 50 LEU HD12 1 1
7 6347 1 1 50 LEU HD13 H -1.992 -10.112 2.250 1.00 . A A . 50 LEU HD13 1 1
7 6348 1 1 50 LEU HD21 H -4.474 -10.303 3.984 1.00 . A A . 50 LEU HD21 1 1
7 6349 1 1 50 LEU HD22 H -5.796 -10.935 3.001 1.00 . A A . 50 LEU HD22 1 1
7 6350 1 1 50 LEU HD23 H -5.037 -9.400 2.577 1.00 . A A . 50 LEU HD23 1 1
7 6351 1 1 50 LEU HG H -4.123 -12.174 2.106 1.00 . A A . 50 LEU HG 1 1
7 6352 1 1 50 LEU N N -2.793 -10.961 -1.487 1.00 . A A . 50 LEU N 1 1
7 6353 1 1 50 LEU O O -5.110 -13.394 -0.490 1.00 . A A . 50 LEU O 1 1
7 6354 1 1 51 THR C C -6.206 -13.686 -3.154 1.00 . A A . 51 THR C 1 1
7 6355 1 1 51 THR CA C -6.515 -12.287 -2.615 1.00 . A A . 51 THR CA 1 1
7 6356 1 1 51 THR CB C -6.992 -11.379 -3.753 1.00 . A A . 51 THR CB 1 1
7 6357 1 1 51 THR CG2 C -8.102 -11.985 -4.585 1.00 . A A . 51 THR CG2 1 1
7 6358 1 1 51 THR H H -4.984 -10.857 -2.301 1.00 . A A . 51 THR H 1 1
7 6359 1 1 51 THR HA H -7.295 -12.365 -1.876 1.00 . A A . 51 THR HA 1 1
7 6360 1 1 51 THR HB H -6.159 -11.178 -4.409 1.00 . A A . 51 THR HB 1 1
7 6361 1 1 51 THR HG1 H -7.545 -9.512 -3.961 1.00 . A A . 51 THR HG1 1 1
7 6362 1 1 51 THR HG21 H -8.517 -11.230 -5.237 1.00 . A A . 51 THR HG21 1 1
7 6363 1 1 51 THR HG22 H -8.869 -12.363 -3.936 1.00 . A A . 51 THR HG22 1 1
7 6364 1 1 51 THR HG23 H -7.705 -12.795 -5.180 1.00 . A A . 51 THR HG23 1 1
7 6365 1 1 51 THR N N -5.341 -11.711 -1.971 1.00 . A A . 51 THR N 1 1
7 6366 1 1 51 THR O O -7.095 -14.530 -3.253 1.00 . A A . 51 THR O 1 1
7 6367 1 1 51 THR OG1 O -7.463 -10.145 -3.243 1.00 . A A . 51 THR OG1 1 1
7 6368 1 1 52 PHE C C -4.141 -16.177 -2.871 1.00 . A A . 52 PHE C 1 1
7 6369 1 1 52 PHE CA C -4.519 -15.229 -4.012 1.00 . A A . 52 PHE CA 1 1
7 6370 1 1 52 PHE CB C -3.349 -15.047 -5.004 1.00 . A A . 52 PHE CB 1 1
7 6371 1 1 52 PHE CD1 C -1.543 -15.264 -3.258 1.00 . A A . 52 PHE CD1 1 1
7 6372 1 1 52 PHE CD2 C -1.197 -16.298 -5.376 1.00 . A A . 52 PHE CD2 1 1
7 6373 1 1 52 PHE CE1 C -0.307 -15.711 -2.831 1.00 . A A . 52 PHE CE1 1 1
7 6374 1 1 52 PHE CE2 C 0.041 -16.748 -4.956 1.00 . A A . 52 PHE CE2 1 1
7 6375 1 1 52 PHE CG C -2.004 -15.550 -4.532 1.00 . A A . 52 PHE CG 1 1
7 6376 1 1 52 PHE CZ C 0.486 -16.454 -3.683 1.00 . A A . 52 PHE CZ 1 1
7 6377 1 1 52 PHE H H -4.268 -13.222 -3.389 1.00 . A A . 52 PHE H 1 1
7 6378 1 1 52 PHE HA H -5.359 -15.653 -4.541 1.00 . A A . 52 PHE HA 1 1
7 6379 1 1 52 PHE HB2 H -3.585 -15.565 -5.919 1.00 . A A . 52 PHE HB2 1 1
7 6380 1 1 52 PHE HB3 H -3.243 -13.991 -5.219 1.00 . A A . 52 PHE HB3 1 1
7 6381 1 1 52 PHE HD1 H -2.164 -14.691 -2.590 1.00 . A A . 52 PHE HD1 1 1
7 6382 1 1 52 PHE HD2 H -1.544 -16.529 -6.373 1.00 . A A . 52 PHE HD2 1 1
7 6383 1 1 52 PHE HE1 H 0.039 -15.476 -1.832 1.00 . A A . 52 PHE HE1 1 1
7 6384 1 1 52 PHE HE2 H 0.659 -17.330 -5.624 1.00 . A A . 52 PHE HE2 1 1
7 6385 1 1 52 PHE HZ H 1.454 -16.805 -3.352 1.00 . A A . 52 PHE HZ 1 1
7 6386 1 1 52 PHE N N -4.938 -13.929 -3.493 1.00 . A A . 52 PHE N 1 1
7 6387 1 1 52 PHE O O -3.529 -17.221 -3.096 1.00 . A A . 52 PHE O 1 1
7 6388 1 1 53 THR C C -5.240 -16.454 0.615 1.00 . A A . 53 THR C 1 1
7 6389 1 1 53 THR CA C -4.189 -16.622 -0.481 1.00 . A A . 53 THR CA 1 1
7 6390 1 1 53 THR CB C -2.793 -16.276 0.047 1.00 . A A . 53 THR CB 1 1
7 6391 1 1 53 THR CG2 C -2.695 -14.901 0.664 1.00 . A A . 53 THR CG2 1 1
7 6392 1 1 53 THR H H -4.988 -14.963 -1.526 1.00 . A A . 53 THR H 1 1
7 6393 1 1 53 THR HA H -4.189 -17.648 -0.796 1.00 . A A . 53 THR HA 1 1
7 6394 1 1 53 THR HB H -2.094 -16.311 -0.776 1.00 . A A . 53 THR HB 1 1
7 6395 1 1 53 THR HG1 H -1.500 -16.986 1.336 1.00 . A A . 53 THR HG1 1 1
7 6396 1 1 53 THR HG21 H -2.404 -14.191 -0.093 1.00 . A A . 53 THR HG21 1 1
7 6397 1 1 53 THR HG22 H -1.953 -14.915 1.445 1.00 . A A . 53 THR HG22 1 1
7 6398 1 1 53 THR HG23 H -3.649 -14.620 1.076 1.00 . A A . 53 THR HG23 1 1
7 6399 1 1 53 THR N N -4.502 -15.804 -1.646 1.00 . A A . 53 THR N 1 1
7 6400 1 1 53 THR O O -4.921 -16.124 1.757 1.00 . A A . 53 THR O 1 1
7 6401 1 1 53 THR OG1 O -2.378 -17.214 1.024 1.00 . A A . 53 THR OG1 1 1
7 6402 1 1 54 VAL C C -8.452 -17.839 1.229 1.00 . A A . 54 VAL C 1 1
7 6403 1 1 54 VAL CA C -7.598 -16.573 1.210 1.00 . A A . 54 VAL CA 1 1
7 6404 1 1 54 VAL CB C -8.480 -15.350 0.895 1.00 . A A . 54 VAL CB 1 1
7 6405 1 1 54 VAL CG1 C -9.545 -15.171 1.964 1.00 . A A . 54 VAL CG1 1 1
7 6406 1 1 54 VAL CG2 C -7.627 -14.096 0.770 1.00 . A A . 54 VAL CG2 1 1
7 6407 1 1 54 VAL H H -6.690 -16.962 -0.666 1.00 . A A . 54 VAL H 1 1
7 6408 1 1 54 VAL HA H -7.159 -16.434 2.189 1.00 . A A . 54 VAL HA 1 1
7 6409 1 1 54 VAL HB H -8.972 -15.516 -0.050 1.00 . A A . 54 VAL HB 1 1
7 6410 1 1 54 VAL HG11 H -9.652 -16.086 2.529 1.00 . A A . 54 VAL HG11 1 1
7 6411 1 1 54 VAL HG12 H -10.490 -14.931 1.495 1.00 . A A . 54 VAL HG12 1 1
7 6412 1 1 54 VAL HG13 H -9.263 -14.368 2.629 1.00 . A A . 54 VAL HG13 1 1
7 6413 1 1 54 VAL HG21 H -8.233 -13.228 0.999 1.00 . A A . 54 VAL HG21 1 1
7 6414 1 1 54 VAL HG22 H -7.256 -14.017 -0.239 1.00 . A A . 54 VAL HG22 1 1
7 6415 1 1 54 VAL HG23 H -6.804 -14.153 1.460 1.00 . A A . 54 VAL HG23 1 1
7 6416 1 1 54 VAL N N -6.498 -16.694 0.258 1.00 . A A . 54 VAL N 1 1
7 6417 1 1 54 VAL O O -8.309 -18.677 2.118 1.00 . A A . 54 VAL O 1 1
7 6418 1 1 55 THR C C -9.442 -20.359 -0.340 1.00 . A A . 55 THR C 1 1
7 6419 1 1 55 THR CA C -10.215 -19.140 0.168 1.00 . A A . 55 THR CA 1 1
7 6420 1 1 55 THR CB C -11.397 -18.852 -0.753 1.00 . A A . 55 THR CB 1 1
7 6421 1 1 55 THR CG2 C -12.416 -19.975 -0.788 1.00 . A A . 55 THR CG2 1 1
7 6422 1 1 55 THR H H -9.410 -17.277 -0.434 1.00 . A A . 55 THR H 1 1
7 6423 1 1 55 THR HA H -10.581 -19.350 1.160 1.00 . A A . 55 THR HA 1 1
7 6424 1 1 55 THR HB H -11.033 -18.703 -1.759 1.00 . A A . 55 THR HB 1 1
7 6425 1 1 55 THR HG1 H -12.822 -17.512 -0.931 1.00 . A A . 55 THR HG1 1 1
7 6426 1 1 55 THR HG21 H -12.274 -20.562 -1.681 1.00 . A A . 55 THR HG21 1 1
7 6427 1 1 55 THR HG22 H -13.416 -19.561 -0.788 1.00 . A A . 55 THR HG22 1 1
7 6428 1 1 55 THR HG23 H -12.287 -20.605 0.080 1.00 . A A . 55 THR HG23 1 1
7 6429 1 1 55 THR N N -9.340 -17.974 0.248 1.00 . A A . 55 THR N 1 1
7 6430 1 1 55 THR O O -9.006 -20.391 -1.486 1.00 . A A . 55 THR O 1 1
7 6431 1 1 55 THR OG1 O -12.077 -17.676 -0.344 1.00 . A A . 55 THR OG1 1 1
7 6432 1 1 56 GLU C C -9.467 -23.807 0.381 1.00 . A A . 56 GLU C 1 1
7 6433 1 1 56 GLU CA C -8.582 -22.581 0.162 1.00 . A A . 56 GLU CA 1 1
7 6434 1 1 56 GLU CB C -7.299 -22.709 0.984 1.00 . A A . 56 GLU CB 1 1
7 6435 1 1 56 GLU CD C -5.378 -21.183 1.563 1.00 . A A . 56 GLU CD 1 1
7 6436 1 1 56 GLU CG C -6.159 -21.862 0.457 1.00 . A A . 56 GLU CG 1 1
7 6437 1 1 56 GLU H H -9.679 -21.275 1.424 1.00 . A A . 56 GLU H 1 1
7 6438 1 1 56 GLU HA H -8.331 -22.518 -0.883 1.00 . A A . 56 GLU HA 1 1
7 6439 1 1 56 GLU HB2 H -7.506 -22.406 2.001 1.00 . A A . 56 GLU HB2 1 1
7 6440 1 1 56 GLU HB3 H -6.992 -23.742 0.983 1.00 . A A . 56 GLU HB3 1 1
7 6441 1 1 56 GLU HG2 H -5.487 -22.497 -0.101 1.00 . A A . 56 GLU HG2 1 1
7 6442 1 1 56 GLU HG3 H -6.561 -21.103 -0.197 1.00 . A A . 56 GLU HG3 1 1
7 6443 1 1 56 GLU N N -9.294 -21.359 0.522 1.00 . A A . 56 GLU N 1 1
7 6444 1 1 56 GLU O O -9.554 -24.272 1.537 1.00 . A A . 56 GLU O 1 1
7 6445 1 1 56 GLU OXT O -10.060 -24.293 -0.604 1.00 . A A . 56 GLU OXT 1 1
7 6446 1 1 56 GLU OE1 O -6.011 -20.565 2.446 1.00 . A A . 56 GLU OE1 1 1
7 6447 1 1 56 GLU OE2 O -4.131 -21.270 1.551 1.00 . A A . 56 GLU OE2 1 1
8 6448 1 1 1 THR C C 6.039 22.523 -3.779 1.00 . A A . 1 THR C 1 1
8 6449 1 1 1 THR CA C 5.070 23.658 -4.068 1.00 . A A . 1 THR CA 1 1
8 6450 1 1 1 THR CB C 5.248 24.156 -5.497 1.00 . A A . 1 THR CB 1 1
8 6451 1 1 1 THR CG2 C 4.114 25.044 -5.973 1.00 . A A . 1 THR CG2 1 1
8 6452 1 1 1 THR H1 H 4.684 25.585 -3.453 1.00 . A A . 1 THR H1 1 1
8 6453 1 1 1 THR H2 H 6.300 25.069 -3.200 1.00 . A A . 1 THR H2 1 1
8 6454 1 1 1 THR H3 H 5.045 24.489 -2.179 1.00 . A A . 1 THR H3 1 1
8 6455 1 1 1 THR HA H 4.058 23.307 -3.938 1.00 . A A . 1 THR HA 1 1
8 6456 1 1 1 THR HB H 5.293 23.305 -6.159 1.00 . A A . 1 THR HB 1 1
8 6457 1 1 1 THR HG1 H 6.949 24.555 -6.384 1.00 . A A . 1 THR HG1 1 1
8 6458 1 1 1 THR HG21 H 3.413 25.191 -5.163 1.00 . A A . 1 THR HG21 1 1
8 6459 1 1 1 THR HG22 H 3.612 24.578 -6.798 1.00 . A A . 1 THR HG22 1 1
8 6460 1 1 1 THR HG23 H 4.512 25.997 -6.281 1.00 . A A . 1 THR HG23 1 1
8 6461 1 1 1 THR N N 5.295 24.806 -3.139 1.00 . A A . 1 THR N 1 1
8 6462 1 1 1 THR O O 6.927 22.639 -2.938 1.00 . A A . 1 THR O 1 1
8 6463 1 1 1 THR OG1 O 6.450 24.886 -5.638 1.00 . A A . 1 THR OG1 1 1
8 6464 1 1 2 THR C C 6.493 19.231 -5.419 1.00 . A A . 2 THR C 1 1
8 6465 1 1 2 THR CA C 6.721 20.242 -4.306 1.00 . A A . 2 THR CA 1 1
8 6466 1 1 2 THR CB C 6.462 19.599 -2.946 1.00 . A A . 2 THR CB 1 1
8 6467 1 1 2 THR CG2 C 7.334 20.159 -1.844 1.00 . A A . 2 THR CG2 1 1
8 6468 1 1 2 THR H H 5.137 21.376 -5.142 1.00 . A A . 2 THR H 1 1
8 6469 1 1 2 THR HA H 7.746 20.579 -4.346 1.00 . A A . 2 THR HA 1 1
8 6470 1 1 2 THR HB H 6.658 18.537 -3.028 1.00 . A A . 2 THR HB 1 1
8 6471 1 1 2 THR HG1 H 4.558 19.141 -3.030 1.00 . A A . 2 THR HG1 1 1
8 6472 1 1 2 THR HG21 H 7.606 19.354 -1.165 1.00 . A A . 2 THR HG21 1 1
8 6473 1 1 2 THR HG22 H 6.789 20.914 -1.302 1.00 . A A . 2 THR HG22 1 1
8 6474 1 1 2 THR HG23 H 8.223 20.584 -2.277 1.00 . A A . 2 THR HG23 1 1
8 6475 1 1 2 THR N N 5.861 21.407 -4.487 1.00 . A A . 2 THR N 1 1
8 6476 1 1 2 THR O O 7.437 18.803 -6.084 1.00 . A A . 2 THR O 1 1
8 6477 1 1 2 THR OG1 O 5.110 19.767 -2.559 1.00 . A A . 2 THR OG1 1 1
8 6478 1 1 3 TYR C C 5.829 16.683 -6.651 1.00 . A A . 3 TYR C 1 1
8 6479 1 1 3 TYR CA C 4.869 17.868 -6.640 1.00 . A A . 3 TYR CA 1 1
8 6480 1 1 3 TYR CB C 4.845 18.535 -8.018 1.00 . A A . 3 TYR CB 1 1
8 6481 1 1 3 TYR CD1 C 7.065 18.266 -9.193 1.00 . A A . 3 TYR CD1 1 1
8 6482 1 1 3 TYR CD2 C 6.579 20.370 -8.177 1.00 . A A . 3 TYR CD2 1 1
8 6483 1 1 3 TYR CE1 C 8.293 18.746 -9.605 1.00 . A A . 3 TYR CE1 1 1
8 6484 1 1 3 TYR CE2 C 7.807 20.853 -8.584 1.00 . A A . 3 TYR CE2 1 1
8 6485 1 1 3 TYR CG C 6.188 19.064 -8.470 1.00 . A A . 3 TYR CG 1 1
8 6486 1 1 3 TYR CZ C 8.659 20.035 -9.297 1.00 . A A . 3 TYR CZ 1 1
8 6487 1 1 3 TYR H H 4.529 19.222 -5.045 1.00 . A A . 3 TYR H 1 1
8 6488 1 1 3 TYR HA H 3.878 17.507 -6.412 1.00 . A A . 3 TYR HA 1 1
8 6489 1 1 3 TYR HB2 H 4.510 17.816 -8.751 1.00 . A A . 3 TYR HB2 1 1
8 6490 1 1 3 TYR HB3 H 4.151 19.371 -7.999 1.00 . A A . 3 TYR HB3 1 1
8 6491 1 1 3 TYR HD1 H 6.775 17.250 -9.431 1.00 . A A . 3 TYR HD1 1 1
8 6492 1 1 3 TYR HD2 H 5.909 21.004 -7.616 1.00 . A A . 3 TYR HD2 1 1
8 6493 1 1 3 TYR HE1 H 8.961 18.111 -10.168 1.00 . A A . 3 TYR HE1 1 1
8 6494 1 1 3 TYR HE2 H 8.093 21.869 -8.346 1.00 . A A . 3 TYR HE2 1 1
8 6495 1 1 3 TYR HH H 9.854 20.704 -10.649 1.00 . A A . 3 TYR HH 1 1
8 6496 1 1 3 TYR N N 5.234 18.846 -5.613 1.00 . A A . 3 TYR N 1 1
8 6497 1 1 3 TYR O O 6.055 16.063 -7.690 1.00 . A A . 3 TYR O 1 1
8 6498 1 1 3 TYR OH O 9.882 20.516 -9.706 1.00 . A A . 3 TYR OH 1 1
8 6499 1 1 4 LYS C C 7.420 14.794 -3.912 1.00 . A A . 4 LYS C 1 1
8 6500 1 1 4 LYS CA C 7.321 15.258 -5.361 1.00 . A A . 4 LYS CA 1 1
8 6501 1 1 4 LYS CB C 8.702 15.660 -5.879 1.00 . A A . 4 LYS CB 1 1
8 6502 1 1 4 LYS CD C 10.431 13.832 -5.892 1.00 . A A . 4 LYS CD 1 1
8 6503 1 1 4 LYS CE C 9.870 12.555 -5.310 1.00 . A A . 4 LYS CE 1 1
8 6504 1 1 4 LYS CG C 9.382 14.579 -6.703 1.00 . A A . 4 LYS CG 1 1
8 6505 1 1 4 LYS H H 6.167 16.900 -4.691 1.00 . A A . 4 LYS H 1 1
8 6506 1 1 4 LYS HA H 6.946 14.438 -5.960 1.00 . A A . 4 LYS HA 1 1
8 6507 1 1 4 LYS HB2 H 8.598 16.543 -6.496 1.00 . A A . 4 LYS HB2 1 1
8 6508 1 1 4 LYS HB3 H 9.338 15.895 -5.037 1.00 . A A . 4 LYS HB3 1 1
8 6509 1 1 4 LYS HD2 H 11.264 13.591 -6.535 1.00 . A A . 4 LYS HD2 1 1
8 6510 1 1 4 LYS HD3 H 10.767 14.476 -5.090 1.00 . A A . 4 LYS HD3 1 1
8 6511 1 1 4 LYS HE2 H 8.802 12.654 -5.195 1.00 . A A . 4 LYS HE2 1 1
8 6512 1 1 4 LYS HE3 H 10.084 11.739 -5.985 1.00 . A A . 4 LYS HE3 1 1
8 6513 1 1 4 LYS HG2 H 8.636 13.878 -7.044 1.00 . A A . 4 LYS HG2 1 1
8 6514 1 1 4 LYS HG3 H 9.859 15.043 -7.560 1.00 . A A . 4 LYS HG3 1 1
8 6515 1 1 4 LYS HZ1 H 10.444 11.212 -3.805 1.00 . A A . 4 LYS HZ1 1 1
8 6516 1 1 4 LYS HZ2 H 9.930 12.717 -3.224 1.00 . A A . 4 LYS HZ2 1 1
8 6517 1 1 4 LYS HZ3 H 11.454 12.563 -3.942 1.00 . A A . 4 LYS HZ3 1 1
8 6518 1 1 4 LYS N N 6.388 16.367 -5.483 1.00 . A A . 4 LYS N 1 1
8 6519 1 1 4 LYS NZ N 10.466 12.244 -3.980 1.00 . A A . 4 LYS NZ 1 1
8 6520 1 1 4 LYS O O 8.372 15.119 -3.202 1.00 . A A . 4 LYS O 1 1
8 6521 1 1 5 LEU C C 5.784 12.115 -2.056 1.00 . A A . 5 LEU C 1 1
8 6522 1 1 5 LEU CA C 6.403 13.514 -2.108 1.00 . A A . 5 LEU CA 1 1
8 6523 1 1 5 LEU CB C 5.619 14.458 -1.196 1.00 . A A . 5 LEU CB 1 1
8 6524 1 1 5 LEU CD1 C 5.156 16.854 -0.620 1.00 . A A . 5 LEU CD1 1 1
8 6525 1 1 5 LEU CD2 C 7.370 15.837 -0.054 1.00 . A A . 5 LEU CD2 1 1
8 6526 1 1 5 LEU CG C 6.221 15.856 -1.049 1.00 . A A . 5 LEU CG 1 1
8 6527 1 1 5 LEU H H 5.696 13.792 -4.082 1.00 . A A . 5 LEU H 1 1
8 6528 1 1 5 LEU HA H 7.423 13.451 -1.755 1.00 . A A . 5 LEU HA 1 1
8 6529 1 1 5 LEU HB2 H 4.620 14.565 -1.599 1.00 . A A . 5 LEU HB2 1 1
8 6530 1 1 5 LEU HB3 H 5.553 14.011 -0.218 1.00 . A A . 5 LEU HB3 1 1
8 6531 1 1 5 LEU HD11 H 4.193 16.536 -0.997 1.00 . A A . 5 LEU HD11 1 1
8 6532 1 1 5 LEU HD12 H 5.394 17.828 -1.016 1.00 . A A . 5 LEU HD12 1 1
8 6533 1 1 5 LEU HD13 H 5.120 16.899 0.454 1.00 . A A . 5 LEU HD13 1 1
8 6534 1 1 5 LEU HD21 H 6.991 15.572 0.923 1.00 . A A . 5 LEU HD21 1 1
8 6535 1 1 5 LEU HD22 H 7.829 16.814 -0.017 1.00 . A A . 5 LEU HD22 1 1
8 6536 1 1 5 LEU HD23 H 8.102 15.104 -0.360 1.00 . A A . 5 LEU HD23 1 1
8 6537 1 1 5 LEU HG H 6.612 16.181 -2.005 1.00 . A A . 5 LEU HG 1 1
8 6538 1 1 5 LEU N N 6.429 14.020 -3.471 1.00 . A A . 5 LEU N 1 1
8 6539 1 1 5 LEU O O 5.427 11.554 -3.092 1.00 . A A . 5 LEU O 1 1
8 6540 1 1 6 ILE C C 3.765 10.318 0.089 1.00 . A A . 6 ILE C 1 1
8 6541 1 1 6 ILE CA C 5.086 10.244 -0.668 1.00 . A A . 6 ILE CA 1 1
8 6542 1 1 6 ILE CB C 6.049 9.316 0.092 1.00 . A A . 6 ILE CB 1 1
8 6543 1 1 6 ILE CD1 C 6.500 8.995 2.575 1.00 . A A . 6 ILE CD1 1 1
8 6544 1 1 6 ILE CG1 C 6.479 9.960 1.411 1.00 . A A . 6 ILE CG1 1 1
8 6545 1 1 6 ILE CG2 C 7.264 8.985 -0.762 1.00 . A A . 6 ILE CG2 1 1
8 6546 1 1 6 ILE H H 5.965 12.072 -0.067 1.00 . A A . 6 ILE H 1 1
8 6547 1 1 6 ILE HA H 4.906 9.821 -1.647 1.00 . A A . 6 ILE HA 1 1
8 6548 1 1 6 ILE HB H 5.531 8.394 0.302 1.00 . A A . 6 ILE HB 1 1
8 6549 1 1 6 ILE HD11 H 7.490 8.578 2.676 1.00 . A A . 6 ILE HD11 1 1
8 6550 1 1 6 ILE HD12 H 5.796 8.196 2.393 1.00 . A A . 6 ILE HD12 1 1
8 6551 1 1 6 ILE HD13 H 6.226 9.514 3.479 1.00 . A A . 6 ILE HD13 1 1
8 6552 1 1 6 ILE HG12 H 7.474 10.359 1.306 1.00 . A A . 6 ILE HG12 1 1
8 6553 1 1 6 ILE HG13 H 5.793 10.753 1.652 1.00 . A A . 6 ILE HG13 1 1
8 6554 1 1 6 ILE HG21 H 7.569 7.973 -0.586 1.00 . A A . 6 ILE HG21 1 1
8 6555 1 1 6 ILE HG22 H 8.071 9.662 -0.515 1.00 . A A . 6 ILE HG22 1 1
8 6556 1 1 6 ILE HG23 H 7.008 9.108 -1.808 1.00 . A A . 6 ILE HG23 1 1
8 6557 1 1 6 ILE N N 5.661 11.571 -0.853 1.00 . A A . 6 ILE N 1 1
8 6558 1 1 6 ILE O O 3.579 11.178 0.952 1.00 . A A . 6 ILE O 1 1
8 6559 1 1 7 LEU C C 1.557 8.448 1.612 1.00 . A A . 7 LEU C 1 1
8 6560 1 1 7 LEU CA C 1.541 9.379 0.406 1.00 . A A . 7 LEU CA 1 1
8 6561 1 1 7 LEU CB C 0.466 8.930 -0.588 1.00 . A A . 7 LEU CB 1 1
8 6562 1 1 7 LEU CD1 C -1.144 10.812 -0.209 1.00 . A A . 7 LEU CD1 1 1
8 6563 1 1 7 LEU CD2 C 0.618 11.014 -1.974 1.00 . A A . 7 LEU CD2 1 1
8 6564 1 1 7 LEU CG C -0.323 10.066 -1.248 1.00 . A A . 7 LEU CG 1 1
8 6565 1 1 7 LEU H H 3.052 8.759 -0.942 1.00 . A A . 7 LEU H 1 1
8 6566 1 1 7 LEU HA H 1.311 10.378 0.743 1.00 . A A . 7 LEU HA 1 1
8 6567 1 1 7 LEU HB2 H 0.946 8.354 -1.367 1.00 . A A . 7 LEU HB2 1 1
8 6568 1 1 7 LEU HB3 H -0.232 8.287 -0.066 1.00 . A A . 7 LEU HB3 1 1
8 6569 1 1 7 LEU HD11 H -1.210 11.853 -0.487 1.00 . A A . 7 LEU HD11 1 1
8 6570 1 1 7 LEU HD12 H -0.671 10.727 0.756 1.00 . A A . 7 LEU HD12 1 1
8 6571 1 1 7 LEU HD13 H -2.137 10.389 -0.164 1.00 . A A . 7 LEU HD13 1 1
8 6572 1 1 7 LEU HD21 H 0.226 12.013 -1.921 1.00 . A A . 7 LEU HD21 1 1
8 6573 1 1 7 LEU HD22 H 0.707 10.709 -3.006 1.00 . A A . 7 LEU HD22 1 1
8 6574 1 1 7 LEU HD23 H 1.593 10.980 -1.503 1.00 . A A . 7 LEU HD23 1 1
8 6575 1 1 7 LEU HG H -1.002 9.647 -1.975 1.00 . A A . 7 LEU HG 1 1
8 6576 1 1 7 LEU N N 2.846 9.414 -0.242 1.00 . A A . 7 LEU N 1 1
8 6577 1 1 7 LEU O O 1.284 8.867 2.736 1.00 . A A . 7 LEU O 1 1
8 6578 1 1 8 ASN C C 2.374 4.834 1.892 1.00 . A A . 8 ASN C 1 1
8 6579 1 1 8 ASN CA C 1.928 6.188 2.437 1.00 . A A . 8 ASN CA 1 1
8 6580 1 1 8 ASN CB C 0.559 6.062 3.110 1.00 . A A . 8 ASN CB 1 1
8 6581 1 1 8 ASN CG C 0.661 6.001 4.622 1.00 . A A . 8 ASN CG 1 1
8 6582 1 1 8 ASN H H 2.086 6.908 0.450 1.00 . A A . 8 ASN H 1 1
8 6583 1 1 8 ASN HA H 2.650 6.523 3.167 1.00 . A A . 8 ASN HA 1 1
8 6584 1 1 8 ASN HB2 H -0.046 6.914 2.843 1.00 . A A . 8 ASN HB2 1 1
8 6585 1 1 8 ASN HB3 H 0.076 5.159 2.764 1.00 . A A . 8 ASN HB3 1 1
8 6586 1 1 8 ASN HD21 H -1.296 6.308 4.791 1.00 . A A . 8 ASN HD21 1 1
8 6587 1 1 8 ASN HD22 H -0.435 6.123 6.270 1.00 . A A . 8 ASN HD22 1 1
8 6588 1 1 8 ASN N N 1.879 7.182 1.370 1.00 . A A . 8 ASN N 1 1
8 6589 1 1 8 ASN ND2 N -0.470 6.162 5.297 1.00 . A A . 8 ASN ND2 1 1
8 6590 1 1 8 ASN O O 1.752 3.806 2.163 1.00 . A A . 8 ASN O 1 1
8 6591 1 1 8 ASN OD1 O 1.745 5.813 5.175 1.00 . A A . 8 ASN OD1 1 1
8 6592 1 1 9 LEU C C 4.806 2.841 1.530 1.00 . A A . 9 LEU C 1 1
8 6593 1 1 9 LEU CA C 3.986 3.637 0.519 1.00 . A A . 9 LEU CA 1 1
8 6594 1 1 9 LEU CB C 4.841 4.027 -0.681 1.00 . A A . 9 LEU CB 1 1
8 6595 1 1 9 LEU CD1 C 5.976 3.225 -2.746 1.00 . A A . 9 LEU CD1 1 1
8 6596 1 1 9 LEU CD2 C 6.979 2.733 -0.506 1.00 . A A . 9 LEU CD2 1 1
8 6597 1 1 9 LEU CG C 5.685 2.912 -1.289 1.00 . A A . 9 LEU CG 1 1
8 6598 1 1 9 LEU H H 3.899 5.697 0.930 1.00 . A A . 9 LEU H 1 1
8 6599 1 1 9 LEU HA H 3.157 3.034 0.180 1.00 . A A . 9 LEU HA 1 1
8 6600 1 1 9 LEU HB2 H 4.182 4.405 -1.452 1.00 . A A . 9 LEU HB2 1 1
8 6601 1 1 9 LEU HB3 H 5.503 4.826 -0.374 1.00 . A A . 9 LEU HB3 1 1
8 6602 1 1 9 LEU HD11 H 5.625 2.415 -3.365 1.00 . A A . 9 LEU HD11 1 1
8 6603 1 1 9 LEU HD12 H 7.038 3.354 -2.884 1.00 . A A . 9 LEU HD12 1 1
8 6604 1 1 9 LEU HD13 H 5.462 4.137 -3.021 1.00 . A A . 9 LEU HD13 1 1
8 6605 1 1 9 LEU HD21 H 6.951 3.343 0.384 1.00 . A A . 9 LEU HD21 1 1
8 6606 1 1 9 LEU HD22 H 7.816 3.032 -1.119 1.00 . A A . 9 LEU HD22 1 1
8 6607 1 1 9 LEU HD23 H 7.089 1.696 -0.228 1.00 . A A . 9 LEU HD23 1 1
8 6608 1 1 9 LEU HG H 5.134 1.985 -1.247 1.00 . A A . 9 LEU HG 1 1
8 6609 1 1 9 LEU N N 3.450 4.847 1.115 1.00 . A A . 9 LEU N 1 1
8 6610 1 1 9 LEU O O 4.691 1.618 1.613 1.00 . A A . 9 LEU O 1 1
8 6611 1 1 10 LYS C C 5.615 2.067 4.257 1.00 . A A . 10 LYS C 1 1
8 6612 1 1 10 LYS CA C 6.465 2.910 3.313 1.00 . A A . 10 LYS CA 1 1
8 6613 1 1 10 LYS CB C 7.237 3.969 4.105 1.00 . A A . 10 LYS CB 1 1
8 6614 1 1 10 LYS CD C 9.113 4.592 2.553 1.00 . A A . 10 LYS CD 1 1
8 6615 1 1 10 LYS CE C 9.139 6.107 2.681 1.00 . A A . 10 LYS CE 1 1
8 6616 1 1 10 LYS CG C 8.738 3.929 3.868 1.00 . A A . 10 LYS CG 1 1
8 6617 1 1 10 LYS H H 5.669 4.515 2.190 1.00 . A A . 10 LYS H 1 1
8 6618 1 1 10 LYS HA H 7.168 2.266 2.806 1.00 . A A . 10 LYS HA 1 1
8 6619 1 1 10 LYS HB2 H 6.877 4.947 3.822 1.00 . A A . 10 LYS HB2 1 1
8 6620 1 1 10 LYS HB3 H 7.058 3.820 5.159 1.00 . A A . 10 LYS HB3 1 1
8 6621 1 1 10 LYS HD2 H 10.092 4.251 2.254 1.00 . A A . 10 LYS HD2 1 1
8 6622 1 1 10 LYS HD3 H 8.388 4.316 1.802 1.00 . A A . 10 LYS HD3 1 1
8 6623 1 1 10 LYS HE2 H 8.133 6.458 2.862 1.00 . A A . 10 LYS HE2 1 1
8 6624 1 1 10 LYS HE3 H 9.767 6.370 3.508 1.00 . A A . 10 LYS HE3 1 1
8 6625 1 1 10 LYS HG2 H 9.233 4.442 4.669 1.00 . A A . 10 LYS HG2 1 1
8 6626 1 1 10 LYS HG3 H 9.062 2.898 3.846 1.00 . A A . 10 LYS HG3 1 1
8 6627 1 1 10 LYS HZ1 H 9.418 6.192 0.612 1.00 . A A . 10 LYS HZ1 1 1
8 6628 1 1 10 LYS HZ2 H 10.697 6.850 1.505 1.00 . A A . 10 LYS HZ2 1 1
8 6629 1 1 10 LYS HZ3 H 9.247 7.708 1.343 1.00 . A A . 10 LYS HZ3 1 1
8 6630 1 1 10 LYS N N 5.628 3.546 2.302 1.00 . A A . 10 LYS N 1 1
8 6631 1 1 10 LYS NZ N 9.662 6.760 1.448 1.00 . A A . 10 LYS NZ 1 1
8 6632 1 1 10 LYS O O 6.030 0.994 4.698 1.00 . A A . 10 LYS O 1 1
8 6633 1 1 11 GLN C C 2.657 0.868 4.640 1.00 . A A . 11 GLN C 1 1
8 6634 1 1 11 GLN CA C 3.501 1.855 5.435 1.00 . A A . 11 GLN CA 1 1
8 6635 1 1 11 GLN CB C 2.602 2.851 6.170 1.00 . A A . 11 GLN CB 1 1
8 6636 1 1 11 GLN CD C 2.157 2.660 8.645 1.00 . A A . 11 GLN CD 1 1
8 6637 1 1 11 GLN CG C 3.084 3.187 7.568 1.00 . A A . 11 GLN CG 1 1
8 6638 1 1 11 GLN H H 4.146 3.417 4.166 1.00 . A A . 11 GLN H 1 1
8 6639 1 1 11 GLN HA H 4.087 1.308 6.155 1.00 . A A . 11 GLN HA 1 1
8 6640 1 1 11 GLN HB2 H 2.559 3.767 5.597 1.00 . A A . 11 GLN HB2 1 1
8 6641 1 1 11 GLN HB3 H 1.607 2.436 6.244 1.00 . A A . 11 GLN HB3 1 1
8 6642 1 1 11 GLN HE21 H 2.804 0.809 8.335 1.00 . A A . 11 GLN HE21 1 1
8 6643 1 1 11 GLN HE22 H 1.604 0.987 9.566 1.00 . A A . 11 GLN HE22 1 1
8 6644 1 1 11 GLN HG2 H 4.061 2.752 7.709 1.00 . A A . 11 GLN HG2 1 1
8 6645 1 1 11 GLN HG3 H 3.150 4.264 7.666 1.00 . A A . 11 GLN HG3 1 1
8 6646 1 1 11 GLN N N 4.419 2.560 4.555 1.00 . A A . 11 GLN N 1 1
8 6647 1 1 11 GLN NE2 N 2.192 1.352 8.869 1.00 . A A . 11 GLN NE2 1 1
8 6648 1 1 11 GLN O O 2.285 -0.193 5.141 1.00 . A A . 11 GLN O 1 1
8 6649 1 1 11 GLN OE1 O 1.421 3.421 9.274 1.00 . A A . 11 GLN OE1 1 1
8 6650 1 1 12 ALA C C 2.264 -0.980 2.337 1.00 . A A . 12 ALA C 1 1
8 6651 1 1 12 ALA CA C 1.578 0.364 2.522 1.00 . A A . 12 ALA CA 1 1
8 6652 1 1 12 ALA CB C 1.352 1.037 1.176 1.00 . A A . 12 ALA CB 1 1
8 6653 1 1 12 ALA H H 2.698 2.077 3.049 1.00 . A A . 12 ALA H 1 1
8 6654 1 1 12 ALA HA H 0.618 0.204 2.988 1.00 . A A . 12 ALA HA 1 1
8 6655 1 1 12 ALA HB1 H 2.305 1.261 0.722 1.00 . A A . 12 ALA HB1 1 1
8 6656 1 1 12 ALA HB2 H 0.798 1.953 1.321 1.00 . A A . 12 ALA HB2 1 1
8 6657 1 1 12 ALA HB3 H 0.792 0.375 0.532 1.00 . A A . 12 ALA HB3 1 1
8 6658 1 1 12 ALA N N 2.366 1.222 3.393 1.00 . A A . 12 ALA N 1 1
8 6659 1 1 12 ALA O O 1.612 -2.021 2.277 1.00 . A A . 12 ALA O 1 1
8 6660 1 1 13 LYS C C 4.636 -2.823 3.438 1.00 . A A . 13 LYS C 1 1
8 6661 1 1 13 LYS CA C 4.366 -2.172 2.087 1.00 . A A . 13 LYS CA 1 1
8 6662 1 1 13 LYS CB C 5.668 -1.894 1.314 1.00 . A A . 13 LYS CB 1 1
8 6663 1 1 13 LYS CD C 7.241 -0.110 2.087 1.00 . A A . 13 LYS CD 1 1
8 6664 1 1 13 LYS CE C 8.583 0.187 2.738 1.00 . A A . 13 LYS CE 1 1
8 6665 1 1 13 LYS CG C 6.896 -1.585 2.164 1.00 . A A . 13 LYS CG 1 1
8 6666 1 1 13 LYS H H 4.054 -0.088 2.320 1.00 . A A . 13 LYS H 1 1
8 6667 1 1 13 LYS HA H 3.762 -2.850 1.505 1.00 . A A . 13 LYS HA 1 1
8 6668 1 1 13 LYS HB2 H 5.896 -2.759 0.711 1.00 . A A . 13 LYS HB2 1 1
8 6669 1 1 13 LYS HB3 H 5.500 -1.051 0.659 1.00 . A A . 13 LYS HB3 1 1
8 6670 1 1 13 LYS HD2 H 7.283 0.182 1.047 1.00 . A A . 13 LYS HD2 1 1
8 6671 1 1 13 LYS HD3 H 6.472 0.454 2.588 1.00 . A A . 13 LYS HD3 1 1
8 6672 1 1 13 LYS HE2 H 8.407 0.605 3.719 1.00 . A A . 13 LYS HE2 1 1
8 6673 1 1 13 LYS HE3 H 9.136 -0.735 2.835 1.00 . A A . 13 LYS HE3 1 1
8 6674 1 1 13 LYS HG2 H 6.709 -1.851 3.191 1.00 . A A . 13 LYS HG2 1 1
8 6675 1 1 13 LYS HG3 H 7.732 -2.158 1.790 1.00 . A A . 13 LYS HG3 1 1
8 6676 1 1 13 LYS HZ1 H 9.698 0.708 1.051 1.00 . A A . 13 LYS HZ1 1 1
8 6677 1 1 13 LYS HZ2 H 10.224 1.452 2.477 1.00 . A A . 13 LYS HZ2 1 1
8 6678 1 1 13 LYS HZ3 H 8.817 1.992 1.712 1.00 . A A . 13 LYS HZ3 1 1
8 6679 1 1 13 LYS N N 3.591 -0.949 2.256 1.00 . A A . 13 LYS N 1 1
8 6680 1 1 13 LYS NZ N 9.386 1.152 1.939 1.00 . A A . 13 LYS NZ 1 1
8 6681 1 1 13 LYS O O 4.617 -4.048 3.556 1.00 . A A . 13 LYS O 1 1
8 6682 1 1 14 GLU C C 3.925 -3.361 6.248 1.00 . A A . 14 GLU C 1 1
8 6683 1 1 14 GLU CA C 5.112 -2.518 5.803 1.00 . A A . 14 GLU CA 1 1
8 6684 1 1 14 GLU CB C 5.343 -1.369 6.788 1.00 . A A . 14 GLU CB 1 1
8 6685 1 1 14 GLU CD C 7.540 -1.264 8.036 1.00 . A A . 14 GLU CD 1 1
8 6686 1 1 14 GLU CG C 6.773 -0.848 6.796 1.00 . A A . 14 GLU CG 1 1
8 6687 1 1 14 GLU H H 4.849 -1.033 4.313 1.00 . A A . 14 GLU H 1 1
8 6688 1 1 14 GLU HA H 5.993 -3.142 5.766 1.00 . A A . 14 GLU HA 1 1
8 6689 1 1 14 GLU HB2 H 4.687 -0.551 6.529 1.00 . A A . 14 GLU HB2 1 1
8 6690 1 1 14 GLU HB3 H 5.102 -1.711 7.783 1.00 . A A . 14 GLU HB3 1 1
8 6691 1 1 14 GLU HG2 H 7.289 -1.231 5.929 1.00 . A A . 14 GLU HG2 1 1
8 6692 1 1 14 GLU HG3 H 6.749 0.231 6.750 1.00 . A A . 14 GLU HG3 1 1
8 6693 1 1 14 GLU N N 4.865 -2.001 4.462 1.00 . A A . 14 GLU N 1 1
8 6694 1 1 14 GLU O O 4.077 -4.516 6.661 1.00 . A A . 14 GLU O 1 1
8 6695 1 1 14 GLU OE1 O 7.638 -2.483 8.293 1.00 . A A . 14 GLU OE1 1 1
8 6696 1 1 14 GLU OE2 O 8.041 -0.371 8.752 1.00 . A A . 14 GLU OE2 1 1
8 6697 1 1 15 GLU C C 1.371 -4.699 5.535 1.00 . A A . 15 GLU C 1 1
8 6698 1 1 15 GLU CA C 1.512 -3.498 6.452 1.00 . A A . 15 GLU CA 1 1
8 6699 1 1 15 GLU CB C 0.294 -2.588 6.298 1.00 . A A . 15 GLU CB 1 1
8 6700 1 1 15 GLU CD C -2.193 -2.309 6.635 1.00 . A A . 15 GLU CD 1 1
8 6701 1 1 15 GLU CG C -1.008 -3.251 6.718 1.00 . A A . 15 GLU CG 1 1
8 6702 1 1 15 GLU H H 2.673 -1.882 5.743 1.00 . A A . 15 GLU H 1 1
8 6703 1 1 15 GLU HA H 1.587 -3.834 7.476 1.00 . A A . 15 GLU HA 1 1
8 6704 1 1 15 GLU HB2 H 0.439 -1.705 6.901 1.00 . A A . 15 GLU HB2 1 1
8 6705 1 1 15 GLU HB3 H 0.208 -2.300 5.260 1.00 . A A . 15 GLU HB3 1 1
8 6706 1 1 15 GLU HG2 H -1.191 -4.095 6.070 1.00 . A A . 15 GLU HG2 1 1
8 6707 1 1 15 GLU HG3 H -0.910 -3.594 7.737 1.00 . A A . 15 GLU HG3 1 1
8 6708 1 1 15 GLU N N 2.732 -2.788 6.111 1.00 . A A . 15 GLU N 1 1
8 6709 1 1 15 GLU O O 0.887 -5.757 5.937 1.00 . A A . 15 GLU O 1 1
8 6710 1 1 15 GLU OE1 O -2.012 -1.102 6.900 1.00 . A A . 15 GLU OE1 1 1
8 6711 1 1 15 GLU OE2 O -3.302 -2.779 6.306 1.00 . A A . 15 GLU OE2 1 1
8 6712 1 1 16 ALA C C 2.645 -6.742 3.746 1.00 . A A . 16 ALA C 1 1
8 6713 1 1 16 ALA CA C 1.769 -5.578 3.311 1.00 . A A . 16 ALA CA 1 1
8 6714 1 1 16 ALA CB C 2.205 -5.059 1.951 1.00 . A A . 16 ALA CB 1 1
8 6715 1 1 16 ALA H H 2.203 -3.653 4.047 1.00 . A A . 16 ALA H 1 1
8 6716 1 1 16 ALA HA H 0.747 -5.913 3.235 1.00 . A A . 16 ALA HA 1 1
8 6717 1 1 16 ALA HB1 H 3.264 -4.854 1.966 1.00 . A A . 16 ALA HB1 1 1
8 6718 1 1 16 ALA HB2 H 1.666 -4.152 1.721 1.00 . A A . 16 ALA HB2 1 1
8 6719 1 1 16 ALA HB3 H 1.992 -5.803 1.201 1.00 . A A . 16 ALA HB3 1 1
8 6720 1 1 16 ALA N N 1.820 -4.520 4.296 1.00 . A A . 16 ALA N 1 1
8 6721 1 1 16 ALA O O 2.298 -7.904 3.541 1.00 . A A . 16 ALA O 1 1
8 6722 1 1 17 ILE C C 3.935 -8.363 5.826 1.00 . A A . 17 ILE C 1 1
8 6723 1 1 17 ILE CA C 4.684 -7.454 4.863 1.00 . A A . 17 ILE CA 1 1
8 6724 1 1 17 ILE CB C 5.918 -6.852 5.577 1.00 . A A . 17 ILE CB 1 1
8 6725 1 1 17 ILE CD1 C 7.061 -6.750 3.298 1.00 . A A . 17 ILE CD1 1 1
8 6726 1 1 17 ILE CG1 C 6.767 -6.033 4.599 1.00 . A A . 17 ILE CG1 1 1
8 6727 1 1 17 ILE CG2 C 6.762 -7.949 6.212 1.00 . A A . 17 ILE CG2 1 1
8 6728 1 1 17 ILE H H 3.994 -5.480 4.529 1.00 . A A . 17 ILE H 1 1
8 6729 1 1 17 ILE HA H 5.023 -8.034 4.017 1.00 . A A . 17 ILE HA 1 1
8 6730 1 1 17 ILE HB H 5.567 -6.202 6.365 1.00 . A A . 17 ILE HB 1 1
8 6731 1 1 17 ILE HD11 H 7.556 -7.686 3.507 1.00 . A A . 17 ILE HD11 1 1
8 6732 1 1 17 ILE HD12 H 7.703 -6.133 2.685 1.00 . A A . 17 ILE HD12 1 1
8 6733 1 1 17 ILE HD13 H 6.136 -6.939 2.774 1.00 . A A . 17 ILE HD13 1 1
8 6734 1 1 17 ILE HG12 H 6.249 -5.118 4.362 1.00 . A A . 17 ILE HG12 1 1
8 6735 1 1 17 ILE HG13 H 7.711 -5.794 5.067 1.00 . A A . 17 ILE HG13 1 1
8 6736 1 1 17 ILE HG21 H 7.730 -7.552 6.477 1.00 . A A . 17 ILE HG21 1 1
8 6737 1 1 17 ILE HG22 H 6.884 -8.760 5.511 1.00 . A A . 17 ILE HG22 1 1
8 6738 1 1 17 ILE HG23 H 6.267 -8.314 7.101 1.00 . A A . 17 ILE HG23 1 1
8 6739 1 1 17 ILE N N 3.778 -6.423 4.376 1.00 . A A . 17 ILE N 1 1
8 6740 1 1 17 ILE O O 3.965 -9.586 5.694 1.00 . A A . 17 ILE O 1 1
8 6741 1 1 18 LYS C C 1.372 -9.307 7.028 1.00 . A A . 18 LYS C 1 1
8 6742 1 1 18 LYS CA C 2.454 -8.504 7.746 1.00 . A A . 18 LYS CA 1 1
8 6743 1 1 18 LYS CB C 1.819 -7.562 8.771 1.00 . A A . 18 LYS CB 1 1
8 6744 1 1 18 LYS CD C 2.661 -7.716 11.135 1.00 . A A . 18 LYS CD 1 1
8 6745 1 1 18 LYS CE C 3.819 -7.383 12.061 1.00 . A A . 18 LYS CE 1 1
8 6746 1 1 18 LYS CG C 2.806 -7.020 9.790 1.00 . A A . 18 LYS CG 1 1
8 6747 1 1 18 LYS H H 3.236 -6.771 6.818 1.00 . A A . 18 LYS H 1 1
8 6748 1 1 18 LYS HA H 3.117 -9.188 8.255 1.00 . A A . 18 LYS HA 1 1
8 6749 1 1 18 LYS HB2 H 1.376 -6.727 8.248 1.00 . A A . 18 LYS HB2 1 1
8 6750 1 1 18 LYS HB3 H 1.042 -8.096 9.300 1.00 . A A . 18 LYS HB3 1 1
8 6751 1 1 18 LYS HD2 H 1.740 -7.396 11.597 1.00 . A A . 18 LYS HD2 1 1
8 6752 1 1 18 LYS HD3 H 2.635 -8.783 10.974 1.00 . A A . 18 LYS HD3 1 1
8 6753 1 1 18 LYS HE2 H 4.705 -7.888 11.707 1.00 . A A . 18 LYS HE2 1 1
8 6754 1 1 18 LYS HE3 H 3.983 -6.316 12.043 1.00 . A A . 18 LYS HE3 1 1
8 6755 1 1 18 LYS HG2 H 3.810 -7.173 9.423 1.00 . A A . 18 LYS HG2 1 1
8 6756 1 1 18 LYS HG3 H 2.627 -5.962 9.921 1.00 . A A . 18 LYS HG3 1 1
8 6757 1 1 18 LYS HZ1 H 3.889 -8.780 13.613 1.00 . A A . 18 LYS HZ1 1 1
8 6758 1 1 18 LYS HZ2 H 2.526 -7.777 13.654 1.00 . A A . 18 LYS HZ2 1 1
8 6759 1 1 18 LYS HZ3 H 4.032 -7.179 14.124 1.00 . A A . 18 LYS HZ3 1 1
8 6760 1 1 18 LYS N N 3.238 -7.751 6.779 1.00 . A A . 18 LYS N 1 1
8 6761 1 1 18 LYS NZ N 3.548 -7.809 13.462 1.00 . A A . 18 LYS NZ 1 1
8 6762 1 1 18 LYS O O 1.012 -10.406 7.450 1.00 . A A . 18 LYS O 1 1
8 6763 1 1 19 GLU C C 0.317 -10.749 4.627 1.00 . A A . 19 GLU C 1 1
8 6764 1 1 19 GLU CA C -0.169 -9.397 5.135 1.00 . A A . 19 GLU CA 1 1
8 6765 1 1 19 GLU CB C -0.559 -8.502 3.954 1.00 . A A . 19 GLU CB 1 1
8 6766 1 1 19 GLU CD C -2.262 -7.176 5.273 1.00 . A A . 19 GLU CD 1 1
8 6767 1 1 19 GLU CG C -1.987 -7.980 4.016 1.00 . A A . 19 GLU CG 1 1
8 6768 1 1 19 GLU H H 1.202 -7.869 5.649 1.00 . A A . 19 GLU H 1 1
8 6769 1 1 19 GLU HA H -1.030 -9.553 5.766 1.00 . A A . 19 GLU HA 1 1
8 6770 1 1 19 GLU HB2 H 0.106 -7.652 3.927 1.00 . A A . 19 GLU HB2 1 1
8 6771 1 1 19 GLU HB3 H -0.446 -9.064 3.037 1.00 . A A . 19 GLU HB3 1 1
8 6772 1 1 19 GLU HG2 H -2.164 -7.348 3.157 1.00 . A A . 19 GLU HG2 1 1
8 6773 1 1 19 GLU HG3 H -2.666 -8.819 3.989 1.00 . A A . 19 GLU HG3 1 1
8 6774 1 1 19 GLU N N 0.866 -8.745 5.933 1.00 . A A . 19 GLU N 1 1
8 6775 1 1 19 GLU O O -0.348 -11.767 4.815 1.00 . A A . 19 GLU O 1 1
8 6776 1 1 19 GLU OE1 O -1.420 -7.210 6.196 1.00 . A A . 19 GLU OE1 1 1
8 6777 1 1 19 GLU OE2 O -3.318 -6.512 5.334 1.00 . A A . 19 GLU OE2 1 1
8 6778 1 1 20 LEU C C 2.650 -12.821 4.584 1.00 . A A . 20 LEU C 1 1
8 6779 1 1 20 LEU CA C 2.049 -11.986 3.459 1.00 . A A . 20 LEU CA 1 1
8 6780 1 1 20 LEU CB C 3.116 -11.683 2.405 1.00 . A A . 20 LEU CB 1 1
8 6781 1 1 20 LEU CD1 C 2.828 -11.993 -0.065 1.00 . A A . 20 LEU CD1 1 1
8 6782 1 1 20 LEU CD2 C 4.581 -13.297 1.149 1.00 . A A . 20 LEU CD2 1 1
8 6783 1 1 20 LEU CG C 3.191 -12.679 1.238 1.00 . A A . 20 LEU CG 1 1
8 6784 1 1 20 LEU H H 1.966 -9.909 3.869 1.00 . A A . 20 LEU H 1 1
8 6785 1 1 20 LEU HA H 1.246 -12.544 2.999 1.00 . A A . 20 LEU HA 1 1
8 6786 1 1 20 LEU HB2 H 2.920 -10.699 2.001 1.00 . A A . 20 LEU HB2 1 1
8 6787 1 1 20 LEU HB3 H 4.077 -11.664 2.896 1.00 . A A . 20 LEU HB3 1 1
8 6788 1 1 20 LEU HD11 H 2.983 -12.677 -0.886 1.00 . A A . 20 LEU HD11 1 1
8 6789 1 1 20 LEU HD12 H 3.450 -11.120 -0.199 1.00 . A A . 20 LEU HD12 1 1
8 6790 1 1 20 LEU HD13 H 1.790 -11.695 -0.036 1.00 . A A . 20 LEU HD13 1 1
8 6791 1 1 20 LEU HD21 H 4.923 -13.266 0.125 1.00 . A A . 20 LEU HD21 1 1
8 6792 1 1 20 LEU HD22 H 4.539 -14.323 1.482 1.00 . A A . 20 LEU HD22 1 1
8 6793 1 1 20 LEU HD23 H 5.265 -12.743 1.772 1.00 . A A . 20 LEU HD23 1 1
8 6794 1 1 20 LEU HG H 2.479 -13.478 1.397 1.00 . A A . 20 LEU HG 1 1
8 6795 1 1 20 LEU N N 1.480 -10.752 3.986 1.00 . A A . 20 LEU N 1 1
8 6796 1 1 20 LEU O O 2.673 -14.048 4.510 1.00 . A A . 20 LEU O 1 1
8 6797 1 1 21 VAL C C 2.638 -13.625 7.512 1.00 . A A . 21 VAL C 1 1
8 6798 1 1 21 VAL CA C 3.710 -12.842 6.770 1.00 . A A . 21 VAL CA 1 1
8 6799 1 1 21 VAL CB C 4.404 -11.861 7.741 1.00 . A A . 21 VAL CB 1 1
8 6800 1 1 21 VAL CG1 C 4.825 -12.568 9.024 1.00 . A A . 21 VAL CG1 1 1
8 6801 1 1 21 VAL CG2 C 5.606 -11.213 7.071 1.00 . A A . 21 VAL CG2 1 1
8 6802 1 1 21 VAL H H 3.073 -11.172 5.636 1.00 . A A . 21 VAL H 1 1
8 6803 1 1 21 VAL HA H 4.446 -13.536 6.399 1.00 . A A . 21 VAL HA 1 1
8 6804 1 1 21 VAL HB H 3.701 -11.082 8.000 1.00 . A A . 21 VAL HB 1 1
8 6805 1 1 21 VAL HG11 H 4.983 -13.617 8.822 1.00 . A A . 21 VAL HG11 1 1
8 6806 1 1 21 VAL HG12 H 4.050 -12.457 9.767 1.00 . A A . 21 VAL HG12 1 1
8 6807 1 1 21 VAL HG13 H 5.742 -12.131 9.391 1.00 . A A . 21 VAL HG13 1 1
8 6808 1 1 21 VAL HG21 H 5.470 -11.222 6.000 1.00 . A A . 21 VAL HG21 1 1
8 6809 1 1 21 VAL HG22 H 6.500 -11.764 7.324 1.00 . A A . 21 VAL HG22 1 1
8 6810 1 1 21 VAL HG23 H 5.703 -10.194 7.414 1.00 . A A . 21 VAL HG23 1 1
8 6811 1 1 21 VAL N N 3.125 -12.150 5.629 1.00 . A A . 21 VAL N 1 1
8 6812 1 1 21 VAL O O 2.908 -14.678 8.088 1.00 . A A . 21 VAL O 1 1
8 6813 1 1 22 ASP C C -0.383 -14.734 7.181 1.00 . A A . 22 ASP C 1 1
8 6814 1 1 22 ASP CA C 0.304 -13.769 8.144 1.00 . A A . 22 ASP CA 1 1
8 6815 1 1 22 ASP CB C -0.700 -12.743 8.676 1.00 . A A . 22 ASP CB 1 1
8 6816 1 1 22 ASP CG C -1.515 -13.280 9.836 1.00 . A A . 22 ASP CG 1 1
8 6817 1 1 22 ASP H H 1.257 -12.270 7.001 1.00 . A A . 22 ASP H 1 1
8 6818 1 1 22 ASP HA H 0.708 -14.333 8.970 1.00 . A A . 22 ASP HA 1 1
8 6819 1 1 22 ASP HB2 H -0.164 -11.867 9.012 1.00 . A A . 22 ASP HB2 1 1
8 6820 1 1 22 ASP HB3 H -1.377 -12.462 7.883 1.00 . A A . 22 ASP HB3 1 1
8 6821 1 1 22 ASP N N 1.415 -13.109 7.484 1.00 . A A . 22 ASP N 1 1
8 6822 1 1 22 ASP O O -0.869 -15.788 7.588 1.00 . A A . 22 ASP O 1 1
8 6823 1 1 22 ASP OD1 O -1.980 -14.437 9.748 1.00 . A A . 22 ASP OD1 1 1
8 6824 1 1 22 ASP OD2 O -1.687 -12.546 10.831 1.00 . A A . 22 ASP OD2 1 1
8 6825 1 1 23 ALA C C -0.051 -16.276 4.379 1.00 . A A . 23 ALA C 1 1
8 6826 1 1 23 ALA CA C -1.028 -15.213 4.884 1.00 . A A . 23 ALA CA 1 1
8 6827 1 1 23 ALA CB C -1.527 -14.359 3.727 1.00 . A A . 23 ALA CB 1 1
8 6828 1 1 23 ALA H H -0.001 -13.515 5.635 1.00 . A A . 23 ALA H 1 1
8 6829 1 1 23 ALA HA H -1.879 -15.703 5.331 1.00 . A A . 23 ALA HA 1 1
8 6830 1 1 23 ALA HB1 H -0.745 -14.263 2.989 1.00 . A A . 23 ALA HB1 1 1
8 6831 1 1 23 ALA HB2 H -1.799 -13.380 4.093 1.00 . A A . 23 ALA HB2 1 1
8 6832 1 1 23 ALA HB3 H -2.389 -14.830 3.279 1.00 . A A . 23 ALA HB3 1 1
8 6833 1 1 23 ALA N N -0.410 -14.369 5.901 1.00 . A A . 23 ALA N 1 1
8 6834 1 1 23 ALA O O -0.456 -17.247 3.739 1.00 . A A . 23 ALA O 1 1
8 6835 1 1 24 GLY C C 2.067 -17.568 2.856 1.00 . A A . 24 GLY C 1 1
8 6836 1 1 24 GLY CA C 2.264 -17.032 4.264 1.00 . A A . 24 GLY CA 1 1
8 6837 1 1 24 GLY H H 1.491 -15.296 5.197 1.00 . A A . 24 GLY H 1 1
8 6838 1 1 24 GLY HA2 H 3.226 -16.539 4.313 1.00 . A A . 24 GLY HA2 1 1
8 6839 1 1 24 GLY HA3 H 2.264 -17.866 4.955 1.00 . A A . 24 GLY HA3 1 1
8 6840 1 1 24 GLY N N 1.235 -16.087 4.679 1.00 . A A . 24 GLY N 1 1
8 6841 1 1 24 GLY O O 1.473 -18.630 2.673 1.00 . A A . 24 GLY O 1 1
8 6842 1 1 25 ILE C C 3.250 -16.384 -0.484 1.00 . A A . 25 ILE C 1 1
8 6843 1 1 25 ILE CA C 2.446 -17.273 0.469 1.00 . A A . 25 ILE CA 1 1
8 6844 1 1 25 ILE CB C 0.970 -17.326 -0.003 1.00 . A A . 25 ILE CB 1 1
8 6845 1 1 25 ILE CD1 C 0.278 -14.889 0.355 1.00 . A A . 25 ILE CD1 1 1
8 6846 1 1 25 ILE CG1 C 0.085 -16.332 0.766 1.00 . A A . 25 ILE CG1 1 1
8 6847 1 1 25 ILE CG2 C 0.425 -18.738 0.146 1.00 . A A . 25 ILE CG2 1 1
8 6848 1 1 25 ILE H H 3.045 -16.007 2.063 1.00 . A A . 25 ILE H 1 1
8 6849 1 1 25 ILE HA H 2.845 -18.277 0.410 1.00 . A A . 25 ILE HA 1 1
8 6850 1 1 25 ILE HB H 0.950 -17.077 -1.051 1.00 . A A . 25 ILE HB 1 1
8 6851 1 1 25 ILE HD11 H -0.168 -14.241 1.096 1.00 . A A . 25 ILE HD11 1 1
8 6852 1 1 25 ILE HD12 H -0.194 -14.718 -0.601 1.00 . A A . 25 ILE HD12 1 1
8 6853 1 1 25 ILE HD13 H 1.331 -14.672 0.281 1.00 . A A . 25 ILE HD13 1 1
8 6854 1 1 25 ILE HG12 H -0.951 -16.583 0.593 1.00 . A A . 25 ILE HG12 1 1
8 6855 1 1 25 ILE HG13 H 0.292 -16.409 1.820 1.00 . A A . 25 ILE HG13 1 1
8 6856 1 1 25 ILE HG21 H -0.250 -18.951 -0.670 1.00 . A A . 25 ILE HG21 1 1
8 6857 1 1 25 ILE HG22 H -0.109 -18.821 1.082 1.00 . A A . 25 ILE HG22 1 1
8 6858 1 1 25 ILE HG23 H 1.241 -19.444 0.132 1.00 . A A . 25 ILE HG23 1 1
8 6859 1 1 25 ILE N N 2.572 -16.841 1.859 1.00 . A A . 25 ILE N 1 1
8 6860 1 1 25 ILE O O 3.267 -15.162 -0.349 1.00 . A A . 25 ILE O 1 1
8 6861 1 1 26 ALA C C 5.451 -15.118 -1.890 1.00 . A A . 26 ALA C 1 1
8 6862 1 1 26 ALA CA C 4.726 -16.334 -2.455 1.00 . A A . 26 ALA CA 1 1
8 6863 1 1 26 ALA CB C 3.872 -15.918 -3.645 1.00 . A A . 26 ALA CB 1 1
8 6864 1 1 26 ALA H H 3.844 -18.000 -1.495 1.00 . A A . 26 ALA H 1 1
8 6865 1 1 26 ALA HA H 5.465 -17.037 -2.812 1.00 . A A . 26 ALA HA 1 1
8 6866 1 1 26 ALA HB1 H 3.475 -16.798 -4.129 1.00 . A A . 26 ALA HB1 1 1
8 6867 1 1 26 ALA HB2 H 4.481 -15.363 -4.350 1.00 . A A . 26 ALA HB2 1 1
8 6868 1 1 26 ALA HB3 H 3.059 -15.295 -3.305 1.00 . A A . 26 ALA HB3 1 1
8 6869 1 1 26 ALA N N 3.910 -17.025 -1.451 1.00 . A A . 26 ALA N 1 1
8 6870 1 1 26 ALA O O 4.957 -13.994 -1.983 1.00 . A A . 26 ALA O 1 1
8 6871 1 1 27 GLU C C 7.778 -13.265 -1.897 1.00 . A A . 27 GLU C 1 1
8 6872 1 1 27 GLU CA C 7.425 -14.244 -0.784 1.00 . A A . 27 GLU CA 1 1
8 6873 1 1 27 GLU CB C 8.697 -14.776 -0.117 1.00 . A A . 27 GLU CB 1 1
8 6874 1 1 27 GLU CD C 9.711 -15.554 2.063 1.00 . A A . 27 GLU CD 1 1
8 6875 1 1 27 GLU CG C 8.682 -14.659 1.398 1.00 . A A . 27 GLU CG 1 1
8 6876 1 1 27 GLU H H 6.991 -16.253 -1.299 1.00 . A A . 27 GLU H 1 1
8 6877 1 1 27 GLU HA H 6.824 -13.732 -0.049 1.00 . A A . 27 GLU HA 1 1
8 6878 1 1 27 GLU HB2 H 8.816 -15.817 -0.375 1.00 . A A . 27 GLU HB2 1 1
8 6879 1 1 27 GLU HB3 H 9.546 -14.222 -0.490 1.00 . A A . 27 GLU HB3 1 1
8 6880 1 1 27 GLU HG2 H 8.891 -13.634 1.669 1.00 . A A . 27 GLU HG2 1 1
8 6881 1 1 27 GLU HG3 H 7.701 -14.932 1.759 1.00 . A A . 27 GLU HG3 1 1
8 6882 1 1 27 GLU N N 6.635 -15.341 -1.328 1.00 . A A . 27 GLU N 1 1
8 6883 1 1 27 GLU O O 7.943 -12.070 -1.664 1.00 . A A . 27 GLU O 1 1
8 6884 1 1 27 GLU OE1 O 9.486 -16.781 2.111 1.00 . A A . 27 GLU OE1 1 1
8 6885 1 1 27 GLU OE2 O 10.740 -15.026 2.534 1.00 . A A . 27 GLU OE2 1 1
8 6886 1 1 28 LYS C C 7.345 -11.704 -4.305 1.00 . A A . 28 LYS C 1 1
8 6887 1 1 28 LYS CA C 8.184 -12.983 -4.292 1.00 . A A . 28 LYS CA 1 1
8 6888 1 1 28 LYS CB C 7.939 -13.815 -5.569 1.00 . A A . 28 LYS CB 1 1
8 6889 1 1 28 LYS CD C 8.580 -12.872 -7.811 1.00 . A A . 28 LYS CD 1 1
8 6890 1 1 28 LYS CE C 8.132 -12.033 -8.997 1.00 . A A . 28 LYS CE 1 1
8 6891 1 1 28 LYS CG C 7.472 -13.019 -6.782 1.00 . A A . 28 LYS CG 1 1
8 6892 1 1 28 LYS H H 7.720 -14.752 -3.224 1.00 . A A . 28 LYS H 1 1
8 6893 1 1 28 LYS HA H 9.229 -12.712 -4.246 1.00 . A A . 28 LYS HA 1 1
8 6894 1 1 28 LYS HB2 H 8.858 -14.314 -5.836 1.00 . A A . 28 LYS HB2 1 1
8 6895 1 1 28 LYS HB3 H 7.189 -14.563 -5.357 1.00 . A A . 28 LYS HB3 1 1
8 6896 1 1 28 LYS HD2 H 9.430 -12.396 -7.345 1.00 . A A . 28 LYS HD2 1 1
8 6897 1 1 28 LYS HD3 H 8.863 -13.853 -8.164 1.00 . A A . 28 LYS HD3 1 1
8 6898 1 1 28 LYS HE2 H 8.654 -12.371 -9.879 1.00 . A A . 28 LYS HE2 1 1
8 6899 1 1 28 LYS HE3 H 7.070 -12.164 -9.134 1.00 . A A . 28 LYS HE3 1 1
8 6900 1 1 28 LYS HG2 H 6.638 -13.539 -7.234 1.00 . A A . 28 LYS HG2 1 1
8 6901 1 1 28 LYS HG3 H 7.154 -12.040 -6.466 1.00 . A A . 28 LYS HG3 1 1
8 6902 1 1 28 LYS HZ1 H 7.632 -10.010 -9.156 1.00 . A A . 28 LYS HZ1 1 1
8 6903 1 1 28 LYS HZ2 H 9.291 -10.319 -9.293 1.00 . A A . 28 LYS HZ2 1 1
8 6904 1 1 28 LYS HZ3 H 8.539 -10.383 -7.779 1.00 . A A . 28 LYS HZ3 1 1
8 6905 1 1 28 LYS N N 7.873 -13.791 -3.115 1.00 . A A . 28 LYS N 1 1
8 6906 1 1 28 LYS NZ N 8.418 -10.586 -8.792 1.00 . A A . 28 LYS NZ 1 1
8 6907 1 1 28 LYS O O 7.858 -10.604 -4.552 1.00 . A A . 28 LYS O 1 1
8 6908 1 1 29 TYR C C 5.542 -9.755 -2.890 1.00 . A A . 29 TYR C 1 1
8 6909 1 1 29 TYR CA C 5.167 -10.700 -4.025 1.00 . A A . 29 TYR CA 1 1
8 6910 1 1 29 TYR CB C 3.708 -11.134 -3.919 1.00 . A A . 29 TYR CB 1 1
8 6911 1 1 29 TYR CD1 C 3.136 -12.254 -6.111 1.00 . A A . 29 TYR CD1 1 1
8 6912 1 1 29 TYR CD2 C 2.206 -10.103 -5.670 1.00 . A A . 29 TYR CD2 1 1
8 6913 1 1 29 TYR CE1 C 2.494 -12.283 -7.336 1.00 . A A . 29 TYR CE1 1 1
8 6914 1 1 29 TYR CE2 C 1.562 -10.127 -6.893 1.00 . A A . 29 TYR CE2 1 1
8 6915 1 1 29 TYR CG C 3.003 -11.164 -5.258 1.00 . A A . 29 TYR CG 1 1
8 6916 1 1 29 TYR CZ C 1.709 -11.218 -7.722 1.00 . A A . 29 TYR CZ 1 1
8 6917 1 1 29 TYR H H 5.696 -12.744 -3.840 1.00 . A A . 29 TYR H 1 1
8 6918 1 1 29 TYR HA H 5.305 -10.186 -4.960 1.00 . A A . 29 TYR HA 1 1
8 6919 1 1 29 TYR HB2 H 3.664 -12.127 -3.496 1.00 . A A . 29 TYR HB2 1 1
8 6920 1 1 29 TYR HB3 H 3.178 -10.442 -3.277 1.00 . A A . 29 TYR HB3 1 1
8 6921 1 1 29 TYR HD1 H 3.749 -13.087 -5.808 1.00 . A A . 29 TYR HD1 1 1
8 6922 1 1 29 TYR HD2 H 2.092 -9.249 -5.020 1.00 . A A . 29 TYR HD2 1 1
8 6923 1 1 29 TYR HE1 H 2.611 -13.140 -7.985 1.00 . A A . 29 TYR HE1 1 1
8 6924 1 1 29 TYR HE2 H 0.947 -9.292 -7.195 1.00 . A A . 29 TYR HE2 1 1
8 6925 1 1 29 TYR HH H 1.117 -10.375 -9.344 1.00 . A A . 29 TYR HH 1 1
8 6926 1 1 29 TYR N N 6.054 -11.849 -4.037 1.00 . A A . 29 TYR N 1 1
8 6927 1 1 29 TYR O O 5.382 -8.536 -2.995 1.00 . A A . 29 TYR O 1 1
8 6928 1 1 29 TYR OH O 1.071 -11.245 -8.939 1.00 . A A . 29 TYR OH 1 1
8 6929 1 1 30 ILE C C 7.623 -8.566 -1.133 1.00 . A A . 30 ILE C 1 1
8 6930 1 1 30 ILE CA C 6.516 -9.518 -0.685 1.00 . A A . 30 ILE CA 1 1
8 6931 1 1 30 ILE CB C 7.001 -10.403 0.494 1.00 . A A . 30 ILE CB 1 1
8 6932 1 1 30 ILE CD1 C 6.888 -10.663 3.025 1.00 . A A . 30 ILE CD1 1 1
8 6933 1 1 30 ILE CG1 C 6.494 -9.834 1.820 1.00 . A A . 30 ILE CG1 1 1
8 6934 1 1 30 ILE CG2 C 8.521 -10.533 0.517 1.00 . A A . 30 ILE CG2 1 1
8 6935 1 1 30 ILE H H 6.209 -11.291 -1.794 1.00 . A A . 30 ILE H 1 1
8 6936 1 1 30 ILE HA H 5.671 -8.935 -0.348 1.00 . A A . 30 ILE HA 1 1
8 6937 1 1 30 ILE HB H 6.587 -11.391 0.361 1.00 . A A . 30 ILE HB 1 1
8 6938 1 1 30 ILE HD11 H 6.545 -10.174 3.924 1.00 . A A . 30 ILE HD11 1 1
8 6939 1 1 30 ILE HD12 H 7.962 -10.764 3.056 1.00 . A A . 30 ILE HD12 1 1
8 6940 1 1 30 ILE HD13 H 6.435 -11.640 2.951 1.00 . A A . 30 ILE HD13 1 1
8 6941 1 1 30 ILE HG12 H 6.897 -8.842 1.957 1.00 . A A . 30 ILE HG12 1 1
8 6942 1 1 30 ILE HG13 H 5.415 -9.779 1.793 1.00 . A A . 30 ILE HG13 1 1
8 6943 1 1 30 ILE HG21 H 8.902 -10.527 -0.492 1.00 . A A . 30 ILE HG21 1 1
8 6944 1 1 30 ILE HG22 H 8.795 -11.460 1.000 1.00 . A A . 30 ILE HG22 1 1
8 6945 1 1 30 ILE HG23 H 8.944 -9.704 1.067 1.00 . A A . 30 ILE HG23 1 1
8 6946 1 1 30 ILE N N 6.080 -10.320 -1.814 1.00 . A A . 30 ILE N 1 1
8 6947 1 1 30 ILE O O 7.818 -7.500 -0.552 1.00 . A A . 30 ILE O 1 1
8 6948 1 1 31 LYS C C 8.864 -6.996 -3.543 1.00 . A A . 31 LYS C 1 1
8 6949 1 1 31 LYS CA C 9.419 -8.159 -2.726 1.00 . A A . 31 LYS CA 1 1
8 6950 1 1 31 LYS CB C 10.359 -9.012 -3.584 1.00 . A A . 31 LYS CB 1 1
8 6951 1 1 31 LYS CD C 12.820 -8.490 -3.676 1.00 . A A . 31 LYS CD 1 1
8 6952 1 1 31 LYS CE C 13.489 -9.680 -4.344 1.00 . A A . 31 LYS CE 1 1
8 6953 1 1 31 LYS CG C 11.453 -8.208 -4.277 1.00 . A A . 31 LYS CG 1 1
8 6954 1 1 31 LYS H H 8.131 -9.827 -2.606 1.00 . A A . 31 LYS H 1 1
8 6955 1 1 31 LYS HA H 9.976 -7.758 -1.892 1.00 . A A . 31 LYS HA 1 1
8 6956 1 1 31 LYS HB2 H 10.832 -9.751 -2.953 1.00 . A A . 31 LYS HB2 1 1
8 6957 1 1 31 LYS HB3 H 9.782 -9.519 -4.342 1.00 . A A . 31 LYS HB3 1 1
8 6958 1 1 31 LYS HD2 H 13.446 -7.619 -3.805 1.00 . A A . 31 LYS HD2 1 1
8 6959 1 1 31 LYS HD3 H 12.704 -8.699 -2.623 1.00 . A A . 31 LYS HD3 1 1
8 6960 1 1 31 LYS HE2 H 14.314 -10.006 -3.728 1.00 . A A . 31 LYS HE2 1 1
8 6961 1 1 31 LYS HE3 H 12.768 -10.479 -4.433 1.00 . A A . 31 LYS HE3 1 1
8 6962 1 1 31 LYS HG2 H 11.471 -8.472 -5.324 1.00 . A A . 31 LYS HG2 1 1
8 6963 1 1 31 LYS HG3 H 11.233 -7.154 -4.174 1.00 . A A . 31 LYS HG3 1 1
8 6964 1 1 31 LYS HZ1 H 14.848 -9.907 -5.914 1.00 . A A . 31 LYS HZ1 1 1
8 6965 1 1 31 LYS HZ2 H 14.255 -8.331 -5.743 1.00 . A A . 31 LYS HZ2 1 1
8 6966 1 1 31 LYS HZ3 H 13.277 -9.535 -6.417 1.00 . A A . 31 LYS HZ3 1 1
8 6967 1 1 31 LYS N N 8.339 -8.967 -2.184 1.00 . A A . 31 LYS N 1 1
8 6968 1 1 31 LYS NZ N 14.003 -9.338 -5.700 1.00 . A A . 31 LYS NZ 1 1
8 6969 1 1 31 LYS O O 9.403 -5.891 -3.493 1.00 . A A . 31 LYS O 1 1
8 6970 1 1 32 LEU C C 6.764 -5.006 -4.182 1.00 . A A . 32 LEU C 1 1
8 6971 1 1 32 LEU CA C 7.189 -6.152 -5.090 1.00 . A A . 32 LEU CA 1 1
8 6972 1 1 32 LEU CB C 5.985 -6.612 -5.928 1.00 . A A . 32 LEU CB 1 1
8 6973 1 1 32 LEU CD1 C 4.483 -8.424 -6.774 1.00 . A A . 32 LEU CD1 1 1
8 6974 1 1 32 LEU CD2 C 6.954 -8.800 -6.669 1.00 . A A . 32 LEU CD2 1 1
8 6975 1 1 32 LEU CG C 5.763 -8.116 -6.013 1.00 . A A . 32 LEU CG 1 1
8 6976 1 1 32 LEU H H 7.376 -8.123 -4.294 1.00 . A A . 32 LEU H 1 1
8 6977 1 1 32 LEU HA H 7.955 -5.794 -5.756 1.00 . A A . 32 LEU HA 1 1
8 6978 1 1 32 LEU HB2 H 5.092 -6.168 -5.507 1.00 . A A . 32 LEU HB2 1 1
8 6979 1 1 32 LEU HB3 H 6.114 -6.235 -6.934 1.00 . A A . 32 LEU HB3 1 1
8 6980 1 1 32 LEU HD11 H 4.531 -7.977 -7.756 1.00 . A A . 32 LEU HD11 1 1
8 6981 1 1 32 LEU HD12 H 3.639 -8.022 -6.234 1.00 . A A . 32 LEU HD12 1 1
8 6982 1 1 32 LEU HD13 H 4.371 -9.495 -6.870 1.00 . A A . 32 LEU HD13 1 1
8 6983 1 1 32 LEU HD21 H 6.937 -9.855 -6.437 1.00 . A A . 32 LEU HD21 1 1
8 6984 1 1 32 LEU HD22 H 7.869 -8.365 -6.298 1.00 . A A . 32 LEU HD22 1 1
8 6985 1 1 32 LEU HD23 H 6.900 -8.667 -7.739 1.00 . A A . 32 LEU HD23 1 1
8 6986 1 1 32 LEU HG H 5.657 -8.503 -5.017 1.00 . A A . 32 LEU HG 1 1
8 6987 1 1 32 LEU N N 7.780 -7.231 -4.290 1.00 . A A . 32 LEU N 1 1
8 6988 1 1 32 LEU O O 6.838 -3.837 -4.560 1.00 . A A . 32 LEU O 1 1
8 6989 1 1 33 ILE C C 7.077 -3.904 -1.140 1.00 . A A . 33 ILE C 1 1
8 6990 1 1 33 ILE CA C 5.906 -4.351 -2.002 1.00 . A A . 33 ILE CA 1 1
8 6991 1 1 33 ILE CB C 4.791 -4.868 -1.075 1.00 . A A . 33 ILE CB 1 1
8 6992 1 1 33 ILE CD1 C 4.032 -6.854 0.296 1.00 . A A . 33 ILE CD1 1 1
8 6993 1 1 33 ILE CG1 C 5.061 -6.311 -0.654 1.00 . A A . 33 ILE CG1 1 1
8 6994 1 1 33 ILE CG2 C 3.432 -4.744 -1.749 1.00 . A A . 33 ILE CG2 1 1
8 6995 1 1 33 ILE H H 6.306 -6.300 -2.731 1.00 . A A . 33 ILE H 1 1
8 6996 1 1 33 ILE HA H 5.524 -3.501 -2.543 1.00 . A A . 33 ILE HA 1 1
8 6997 1 1 33 ILE HB H 4.778 -4.245 -0.192 1.00 . A A . 33 ILE HB 1 1
8 6998 1 1 33 ILE HD11 H 4.139 -7.924 0.373 1.00 . A A . 33 ILE HD11 1 1
8 6999 1 1 33 ILE HD12 H 3.047 -6.616 -0.074 1.00 . A A . 33 ILE HD12 1 1
8 7000 1 1 33 ILE HD13 H 4.174 -6.405 1.267 1.00 . A A . 33 ILE HD13 1 1
8 7001 1 1 33 ILE HG12 H 5.072 -6.942 -1.527 1.00 . A A . 33 ILE HG12 1 1
8 7002 1 1 33 ILE HG13 H 6.020 -6.361 -0.165 1.00 . A A . 33 ILE HG13 1 1
8 7003 1 1 33 ILE HG21 H 2.842 -4.003 -1.228 1.00 . A A . 33 ILE HG21 1 1
8 7004 1 1 33 ILE HG22 H 2.925 -5.697 -1.716 1.00 . A A . 33 ILE HG22 1 1
8 7005 1 1 33 ILE HG23 H 3.565 -4.441 -2.776 1.00 . A A . 33 ILE HG23 1 1
8 7006 1 1 33 ILE N N 6.331 -5.353 -2.974 1.00 . A A . 33 ILE N 1 1
8 7007 1 1 33 ILE O O 7.302 -2.709 -0.952 1.00 . A A . 33 ILE O 1 1
8 7008 1 1 34 ALA C C 9.959 -3.678 -0.496 1.00 . A A . 34 ALA C 1 1
8 7009 1 1 34 ALA CA C 8.967 -4.581 0.227 1.00 . A A . 34 ALA CA 1 1
8 7010 1 1 34 ALA CB C 9.645 -5.871 0.662 1.00 . A A . 34 ALA CB 1 1
8 7011 1 1 34 ALA H H 7.592 -5.806 -0.806 1.00 . A A . 34 ALA H 1 1
8 7012 1 1 34 ALA HA H 8.603 -4.077 1.111 1.00 . A A . 34 ALA HA 1 1
8 7013 1 1 34 ALA HB1 H 10.442 -5.643 1.354 1.00 . A A . 34 ALA HB1 1 1
8 7014 1 1 34 ALA HB2 H 10.053 -6.373 -0.203 1.00 . A A . 34 ALA HB2 1 1
8 7015 1 1 34 ALA HB3 H 8.922 -6.513 1.144 1.00 . A A . 34 ALA HB3 1 1
8 7016 1 1 34 ALA N N 7.820 -4.874 -0.617 1.00 . A A . 34 ALA N 1 1
8 7017 1 1 34 ALA O O 10.691 -2.912 0.132 1.00 . A A . 34 ALA O 1 1
8 7018 1 1 35 ASN C C 10.210 -1.655 -3.062 1.00 . A A . 35 ASN C 1 1
8 7019 1 1 35 ASN CA C 10.876 -2.966 -2.636 1.00 . A A . 35 ASN CA 1 1
8 7020 1 1 35 ASN CB C 11.326 -3.764 -3.867 1.00 . A A . 35 ASN CB 1 1
8 7021 1 1 35 ASN CG C 12.121 -2.925 -4.850 1.00 . A A . 35 ASN CG 1 1
8 7022 1 1 35 ASN H H 9.368 -4.403 -2.264 1.00 . A A . 35 ASN H 1 1
8 7023 1 1 35 ASN HA H 11.740 -2.736 -2.037 1.00 . A A . 35 ASN HA 1 1
8 7024 1 1 35 ASN HB2 H 11.950 -4.587 -3.543 1.00 . A A . 35 ASN HB2 1 1
8 7025 1 1 35 ASN HB3 H 10.455 -4.155 -4.375 1.00 . A A . 35 ASN HB3 1 1
8 7026 1 1 35 ASN HD21 H 11.357 -3.947 -6.375 1.00 . A A . 35 ASN HD21 1 1
8 7027 1 1 35 ASN HD22 H 12.469 -2.692 -6.794 1.00 . A A . 35 ASN HD22 1 1
8 7028 1 1 35 ASN N N 9.975 -3.774 -1.822 1.00 . A A . 35 ASN N 1 1
8 7029 1 1 35 ASN ND2 N 11.966 -3.217 -6.136 1.00 . A A . 35 ASN ND2 1 1
8 7030 1 1 35 ASN O O 10.887 -0.723 -3.495 1.00 . A A . 35 ASN O 1 1
8 7031 1 1 35 ASN OD1 O 12.864 -2.027 -4.458 1.00 . A A . 35 ASN OD1 1 1
8 7032 1 1 36 ALA C C 8.338 -0.053 -4.782 1.00 . A A . 36 ALA C 1 1
8 7033 1 1 36 ALA CA C 8.151 -0.375 -3.301 1.00 . A A . 36 ALA CA 1 1
8 7034 1 1 36 ALA CB C 8.606 0.792 -2.439 1.00 . A A . 36 ALA CB 1 1
8 7035 1 1 36 ALA H H 8.394 -2.352 -2.578 1.00 . A A . 36 ALA H 1 1
8 7036 1 1 36 ALA HA H 7.095 -0.544 -3.110 1.00 . A A . 36 ALA HA 1 1
8 7037 1 1 36 ALA HB1 H 8.679 0.474 -1.409 1.00 . A A . 36 ALA HB1 1 1
8 7038 1 1 36 ALA HB2 H 7.891 1.597 -2.517 1.00 . A A . 36 ALA HB2 1 1
8 7039 1 1 36 ALA HB3 H 9.572 1.136 -2.778 1.00 . A A . 36 ALA HB3 1 1
8 7040 1 1 36 ALA N N 8.885 -1.582 -2.931 1.00 . A A . 36 ALA N 1 1
8 7041 1 1 36 ALA O O 8.753 -0.911 -5.560 1.00 . A A . 36 ALA O 1 1
8 7042 1 1 37 LYS C C 6.900 2.533 -6.848 1.00 . A A . 37 LYS C 1 1
8 7043 1 1 37 LYS CA C 8.123 1.686 -6.531 1.00 . A A . 37 LYS CA 1 1
8 7044 1 1 37 LYS CB C 8.240 0.540 -7.550 1.00 . A A . 37 LYS CB 1 1
8 7045 1 1 37 LYS CD C 8.345 -0.165 -9.962 1.00 . A A . 37 LYS CD 1 1
8 7046 1 1 37 LYS CE C 9.122 0.274 -11.193 1.00 . A A . 37 LYS CE 1 1
8 7047 1 1 37 LYS CG C 8.122 0.992 -8.999 1.00 . A A . 37 LYS CG 1 1
8 7048 1 1 37 LYS H H 7.693 1.811 -4.464 1.00 . A A . 37 LYS H 1 1
8 7049 1 1 37 LYS HA H 9.004 2.309 -6.595 1.00 . A A . 37 LYS HA 1 1
8 7050 1 1 37 LYS HB2 H 9.202 0.062 -7.426 1.00 . A A . 37 LYS HB2 1 1
8 7051 1 1 37 LYS HB3 H 7.457 -0.181 -7.354 1.00 . A A . 37 LYS HB3 1 1
8 7052 1 1 37 LYS HD2 H 8.901 -0.939 -9.456 1.00 . A A . 37 LYS HD2 1 1
8 7053 1 1 37 LYS HD3 H 7.386 -0.552 -10.272 1.00 . A A . 37 LYS HD3 1 1
8 7054 1 1 37 LYS HE2 H 8.465 0.242 -12.049 1.00 . A A . 37 LYS HE2 1 1
8 7055 1 1 37 LYS HE3 H 9.468 1.287 -11.044 1.00 . A A . 37 LYS HE3 1 1
8 7056 1 1 37 LYS HG2 H 7.135 1.395 -9.160 1.00 . A A . 37 LYS HG2 1 1
8 7057 1 1 37 LYS HG3 H 8.861 1.755 -9.189 1.00 . A A . 37 LYS HG3 1 1
8 7058 1 1 37 LYS HZ1 H 10.069 -1.588 -11.195 1.00 . A A . 37 LYS HZ1 1 1
8 7059 1 1 37 LYS HZ2 H 11.110 -0.289 -10.888 1.00 . A A . 37 LYS HZ2 1 1
8 7060 1 1 37 LYS HZ3 H 10.552 -0.573 -12.459 1.00 . A A . 37 LYS HZ3 1 1
8 7061 1 1 37 LYS N N 8.021 1.193 -5.152 1.00 . A A . 37 LYS N 1 1
8 7062 1 1 37 LYS NZ N 10.297 -0.605 -11.452 1.00 . A A . 37 LYS NZ 1 1
8 7063 1 1 37 LYS O O 7.010 3.683 -7.273 1.00 . A A . 37 LYS O 1 1
8 7064 1 1 38 THR C C 3.587 2.524 -5.603 1.00 . A A . 38 THR C 1 1
8 7065 1 1 38 THR CA C 4.467 2.634 -6.842 1.00 . A A . 38 THR CA 1 1
8 7066 1 1 38 THR CB C 3.746 2.036 -8.052 1.00 . A A . 38 THR CB 1 1
8 7067 1 1 38 THR CG2 C 4.144 2.680 -9.363 1.00 . A A . 38 THR CG2 1 1
8 7068 1 1 38 THR H H 5.716 1.036 -6.262 1.00 . A A . 38 THR H 1 1
8 7069 1 1 38 THR HA H 4.677 3.676 -7.031 1.00 . A A . 38 THR HA 1 1
8 7070 1 1 38 THR HB H 2.681 2.175 -7.928 1.00 . A A . 38 THR HB 1 1
8 7071 1 1 38 THR HG1 H 3.189 0.183 -8.345 1.00 . A A . 38 THR HG1 1 1
8 7072 1 1 38 THR HG21 H 5.124 2.330 -9.653 1.00 . A A . 38 THR HG21 1 1
8 7073 1 1 38 THR HG22 H 4.166 3.753 -9.247 1.00 . A A . 38 THR HG22 1 1
8 7074 1 1 38 THR HG23 H 3.427 2.414 -10.127 1.00 . A A . 38 THR HG23 1 1
8 7075 1 1 38 THR N N 5.729 1.951 -6.613 1.00 . A A . 38 THR N 1 1
8 7076 1 1 38 THR O O 2.975 1.484 -5.361 1.00 . A A . 38 THR O 1 1
8 7077 1 1 38 THR OG1 O 4.006 0.649 -8.157 1.00 . A A . 38 THR OG1 1 1
8 7078 1 1 39 VAL C C 1.366 2.967 -3.835 1.00 . A A . 39 VAL C 1 1
8 7079 1 1 39 VAL CA C 2.724 3.620 -3.598 1.00 . A A . 39 VAL CA 1 1
8 7080 1 1 39 VAL CB C 2.507 5.062 -3.094 1.00 . A A . 39 VAL CB 1 1
8 7081 1 1 39 VAL CG1 C 1.765 5.888 -4.136 1.00 . A A . 39 VAL CG1 1 1
8 7082 1 1 39 VAL CG2 C 1.760 5.064 -1.767 1.00 . A A . 39 VAL CG2 1 1
8 7083 1 1 39 VAL H H 4.048 4.397 -5.066 1.00 . A A . 39 VAL H 1 1
8 7084 1 1 39 VAL HA H 3.254 3.066 -2.830 1.00 . A A . 39 VAL HA 1 1
8 7085 1 1 39 VAL HB H 3.476 5.515 -2.939 1.00 . A A . 39 VAL HB 1 1
8 7086 1 1 39 VAL HG11 H 1.773 6.927 -3.843 1.00 . A A . 39 VAL HG11 1 1
8 7087 1 1 39 VAL HG12 H 0.744 5.542 -4.208 1.00 . A A . 39 VAL HG12 1 1
8 7088 1 1 39 VAL HG13 H 2.251 5.780 -5.093 1.00 . A A . 39 VAL HG13 1 1
8 7089 1 1 39 VAL HG21 H 1.306 4.097 -1.609 1.00 . A A . 39 VAL HG21 1 1
8 7090 1 1 39 VAL HG22 H 0.995 5.824 -1.786 1.00 . A A . 39 VAL HG22 1 1
8 7091 1 1 39 VAL HG23 H 2.454 5.271 -0.966 1.00 . A A . 39 VAL HG23 1 1
8 7092 1 1 39 VAL N N 3.532 3.598 -4.819 1.00 . A A . 39 VAL N 1 1
8 7093 1 1 39 VAL O O 0.842 2.247 -2.979 1.00 . A A . 39 VAL O 1 1
8 7094 1 1 40 GLU C C -0.328 1.140 -5.596 1.00 . A A . 40 GLU C 1 1
8 7095 1 1 40 GLU CA C -0.471 2.640 -5.392 1.00 . A A . 40 GLU CA 1 1
8 7096 1 1 40 GLU CB C -1.019 3.311 -6.657 1.00 . A A . 40 GLU CB 1 1
8 7097 1 1 40 GLU CD C -3.350 3.496 -5.700 1.00 . A A . 40 GLU CD 1 1
8 7098 1 1 40 GLU CG C -2.209 4.211 -6.390 1.00 . A A . 40 GLU CG 1 1
8 7099 1 1 40 GLU H H 1.299 3.771 -5.659 1.00 . A A . 40 GLU H 1 1
8 7100 1 1 40 GLU HA H -1.157 2.814 -4.576 1.00 . A A . 40 GLU HA 1 1
8 7101 1 1 40 GLU HB2 H -0.237 3.908 -7.105 1.00 . A A . 40 GLU HB2 1 1
8 7102 1 1 40 GLU HB3 H -1.324 2.549 -7.358 1.00 . A A . 40 GLU HB3 1 1
8 7103 1 1 40 GLU HG2 H -1.892 5.037 -5.767 1.00 . A A . 40 GLU HG2 1 1
8 7104 1 1 40 GLU HG3 H -2.569 4.601 -7.336 1.00 . A A . 40 GLU HG3 1 1
8 7105 1 1 40 GLU N N 0.815 3.209 -5.018 1.00 . A A . 40 GLU N 1 1
8 7106 1 1 40 GLU O O -1.142 0.357 -5.105 1.00 . A A . 40 GLU O 1 1
8 7107 1 1 40 GLU OE1 O -3.769 2.431 -6.200 1.00 . A A . 40 GLU OE1 1 1
8 7108 1 1 40 GLU OE2 O -3.822 3.996 -4.657 1.00 . A A . 40 GLU OE2 1 1
8 7109 1 1 41 GLY C C 1.227 -1.400 -5.223 1.00 . A A . 41 GLY C 1 1
8 7110 1 1 41 GLY CA C 0.965 -0.672 -6.524 1.00 . A A . 41 GLY CA 1 1
8 7111 1 1 41 GLY H H 1.359 1.405 -6.653 1.00 . A A . 41 GLY H 1 1
8 7112 1 1 41 GLY HA2 H 0.098 -1.104 -7.002 1.00 . A A . 41 GLY HA2 1 1
8 7113 1 1 41 GLY HA3 H 1.820 -0.790 -7.167 1.00 . A A . 41 GLY HA3 1 1
8 7114 1 1 41 GLY N N 0.729 0.738 -6.300 1.00 . A A . 41 GLY N 1 1
8 7115 1 1 41 GLY O O 0.667 -2.465 -4.981 1.00 . A A . 41 GLY O 1 1
8 7116 1 1 42 VAL C C 1.095 -1.821 -2.369 1.00 . A A . 42 VAL C 1 1
8 7117 1 1 42 VAL CA C 2.380 -1.406 -3.077 1.00 . A A . 42 VAL CA 1 1
8 7118 1 1 42 VAL CB C 3.153 -0.422 -2.180 1.00 . A A . 42 VAL CB 1 1
8 7119 1 1 42 VAL CG1 C 3.719 -1.141 -0.965 1.00 . A A . 42 VAL CG1 1 1
8 7120 1 1 42 VAL CG2 C 4.263 0.263 -2.964 1.00 . A A . 42 VAL CG2 1 1
8 7121 1 1 42 VAL H H 2.472 0.046 -4.613 1.00 . A A . 42 VAL H 1 1
8 7122 1 1 42 VAL HA H 2.996 -2.281 -3.237 1.00 . A A . 42 VAL HA 1 1
8 7123 1 1 42 VAL HB H 2.466 0.335 -1.832 1.00 . A A . 42 VAL HB 1 1
8 7124 1 1 42 VAL HG11 H 4.775 -1.317 -1.115 1.00 . A A . 42 VAL HG11 1 1
8 7125 1 1 42 VAL HG12 H 3.210 -2.084 -0.835 1.00 . A A . 42 VAL HG12 1 1
8 7126 1 1 42 VAL HG13 H 3.575 -0.530 -0.086 1.00 . A A . 42 VAL HG13 1 1
8 7127 1 1 42 VAL HG21 H 3.943 1.255 -3.247 1.00 . A A . 42 VAL HG21 1 1
8 7128 1 1 42 VAL HG22 H 4.484 -0.311 -3.851 1.00 . A A . 42 VAL HG22 1 1
8 7129 1 1 42 VAL HG23 H 5.150 0.333 -2.350 1.00 . A A . 42 VAL HG23 1 1
8 7130 1 1 42 VAL N N 2.067 -0.813 -4.372 1.00 . A A . 42 VAL N 1 1
8 7131 1 1 42 VAL O O 1.012 -2.898 -1.777 1.00 . A A . 42 VAL O 1 1
8 7132 1 1 43 TRP C C -2.014 -2.220 -2.671 1.00 . A A . 43 TRP C 1 1
8 7133 1 1 43 TRP CA C -1.204 -1.227 -1.838 1.00 . A A . 43 TRP CA 1 1
8 7134 1 1 43 TRP CB C -1.994 0.071 -1.662 1.00 . A A . 43 TRP CB 1 1
8 7135 1 1 43 TRP CD1 C -3.141 0.054 0.628 1.00 . A A . 43 TRP CD1 1 1
8 7136 1 1 43 TRP CD2 C -4.517 -0.352 -1.090 1.00 . A A . 43 TRP CD2 1 1
8 7137 1 1 43 TRP CE2 C -5.265 -0.390 0.101 1.00 . A A . 43 TRP CE2 1 1
8 7138 1 1 43 TRP CE3 C -5.171 -0.580 -2.305 1.00 . A A . 43 TRP CE3 1 1
8 7139 1 1 43 TRP CG C -3.161 -0.066 -0.731 1.00 . A A . 43 TRP CG 1 1
8 7140 1 1 43 TRP CH2 C -7.249 -0.863 -1.090 1.00 . A A . 43 TRP CH2 1 1
8 7141 1 1 43 TRP CZ2 C -6.634 -0.646 0.112 1.00 . A A . 43 TRP CZ2 1 1
8 7142 1 1 43 TRP CZ3 C -6.530 -0.833 -2.292 1.00 . A A . 43 TRP CZ3 1 1
8 7143 1 1 43 TRP H H 0.215 -0.121 -2.952 1.00 . A A . 43 TRP H 1 1
8 7144 1 1 43 TRP HA H -1.021 -1.660 -0.865 1.00 . A A . 43 TRP HA 1 1
8 7145 1 1 43 TRP HB2 H -1.341 0.833 -1.266 1.00 . A A . 43 TRP HB2 1 1
8 7146 1 1 43 TRP HB3 H -2.370 0.389 -2.624 1.00 . A A . 43 TRP HB3 1 1
8 7147 1 1 43 TRP HD1 H -2.256 0.269 1.208 1.00 . A A . 43 TRP HD1 1 1
8 7148 1 1 43 TRP HE1 H -4.646 -0.102 2.086 1.00 . A A . 43 TRP HE1 1 1
8 7149 1 1 43 TRP HE3 H -4.634 -0.560 -3.242 1.00 . A A . 43 TRP HE3 1 1
8 7150 1 1 43 TRP HH2 H -8.301 -1.067 -1.129 1.00 . A A . 43 TRP HH2 1 1
8 7151 1 1 43 TRP HZ2 H -7.202 -0.673 1.031 1.00 . A A . 43 TRP HZ2 1 1
8 7152 1 1 43 TRP HZ3 H -7.052 -1.010 -3.220 1.00 . A A . 43 TRP HZ3 1 1
8 7153 1 1 43 TRP N N 0.088 -0.956 -2.455 1.00 . A A . 43 TRP N 1 1
8 7154 1 1 43 TRP NE1 N -4.403 -0.139 1.136 1.00 . A A . 43 TRP NE1 1 1
8 7155 1 1 43 TRP O O -2.847 -2.954 -2.137 1.00 . A A . 43 TRP O 1 1
8 7156 1 1 44 THR C C -1.890 -4.554 -4.823 1.00 . A A . 44 THR C 1 1
8 7157 1 1 44 THR CA C -2.492 -3.153 -4.869 1.00 . A A . 44 THR CA 1 1
8 7158 1 1 44 THR CB C -2.483 -2.629 -6.307 1.00 . A A . 44 THR CB 1 1
8 7159 1 1 44 THR CG2 C -3.612 -3.179 -7.150 1.00 . A A . 44 THR CG2 1 1
8 7160 1 1 44 THR H H -1.093 -1.636 -4.360 1.00 . A A . 44 THR H 1 1
8 7161 1 1 44 THR HA H -3.513 -3.208 -4.523 1.00 . A A . 44 THR HA 1 1
8 7162 1 1 44 THR HB H -1.551 -2.911 -6.777 1.00 . A A . 44 THR HB 1 1
8 7163 1 1 44 THR HG1 H -3.293 -0.937 -5.747 1.00 . A A . 44 THR HG1 1 1
8 7164 1 1 44 THR HG21 H -3.990 -2.401 -7.797 1.00 . A A . 44 THR HG21 1 1
8 7165 1 1 44 THR HG22 H -4.406 -3.528 -6.506 1.00 . A A . 44 THR HG22 1 1
8 7166 1 1 44 THR HG23 H -3.247 -4.000 -7.749 1.00 . A A . 44 THR HG23 1 1
8 7167 1 1 44 THR N N -1.771 -2.243 -3.982 1.00 . A A . 44 THR N 1 1
8 7168 1 1 44 THR O O -2.604 -5.541 -4.660 1.00 . A A . 44 THR O 1 1
8 7169 1 1 44 THR OG1 O -2.582 -1.216 -6.327 1.00 . A A . 44 THR OG1 1 1
8 7170 1 1 45 LEU C C -0.135 -6.608 -3.604 1.00 . A A . 45 LEU C 1 1
8 7171 1 1 45 LEU CA C 0.130 -5.902 -4.923 1.00 . A A . 45 LEU CA 1 1
8 7172 1 1 45 LEU CB C 1.634 -5.688 -5.112 1.00 . A A . 45 LEU CB 1 1
8 7173 1 1 45 LEU CD1 C 1.604 -6.617 -7.444 1.00 . A A . 45 LEU CD1 1 1
8 7174 1 1 45 LEU CD2 C 1.586 -4.140 -7.087 1.00 . A A . 45 LEU CD2 1 1
8 7175 1 1 45 LEU CG C 2.083 -5.477 -6.560 1.00 . A A . 45 LEU CG 1 1
8 7176 1 1 45 LEU H H -0.060 -3.804 -5.076 1.00 . A A . 45 LEU H 1 1
8 7177 1 1 45 LEU HA H -0.245 -6.512 -5.731 1.00 . A A . 45 LEU HA 1 1
8 7178 1 1 45 LEU HB2 H 1.928 -4.824 -4.535 1.00 . A A . 45 LEU HB2 1 1
8 7179 1 1 45 LEU HB3 H 2.151 -6.552 -4.721 1.00 . A A . 45 LEU HB3 1 1
8 7180 1 1 45 LEU HD11 H 0.531 -6.558 -7.559 1.00 . A A . 45 LEU HD11 1 1
8 7181 1 1 45 LEU HD12 H 1.864 -7.560 -6.987 1.00 . A A . 45 LEU HD12 1 1
8 7182 1 1 45 LEU HD13 H 2.075 -6.543 -8.413 1.00 . A A . 45 LEU HD13 1 1
8 7183 1 1 45 LEU HD21 H 2.058 -3.338 -6.540 1.00 . A A . 45 LEU HD21 1 1
8 7184 1 1 45 LEU HD22 H 0.514 -4.079 -6.963 1.00 . A A . 45 LEU HD22 1 1
8 7185 1 1 45 LEU HD23 H 1.831 -4.054 -8.136 1.00 . A A . 45 LEU HD23 1 1
8 7186 1 1 45 LEU N N -0.572 -4.627 -4.958 1.00 . A A . 45 LEU N 1 1
8 7187 1 1 45 LEU O O -0.237 -7.831 -3.550 1.00 . A A . 45 LEU O 1 1
8 7188 1 1 46 LYS C C -1.937 -6.934 -1.152 1.00 . A A . 46 LYS C 1 1
8 7189 1 1 46 LYS CA C -0.528 -6.350 -1.213 1.00 . A A . 46 LYS CA 1 1
8 7190 1 1 46 LYS CB C -0.362 -5.239 -0.169 1.00 . A A . 46 LYS CB 1 1
8 7191 1 1 46 LYS CD C -1.123 -4.282 2.028 1.00 . A A . 46 LYS CD 1 1
8 7192 1 1 46 LYS CE C -1.368 -4.616 3.492 1.00 . A A . 46 LYS CE 1 1
8 7193 1 1 46 LYS CG C -1.008 -5.536 1.178 1.00 . A A . 46 LYS CG 1 1
8 7194 1 1 46 LYS H H -0.176 -4.847 -2.658 1.00 . A A . 46 LYS H 1 1
8 7195 1 1 46 LYS HA H 0.188 -7.137 -1.018 1.00 . A A . 46 LYS HA 1 1
8 7196 1 1 46 LYS HB2 H 0.690 -5.072 -0.008 1.00 . A A . 46 LYS HB2 1 1
8 7197 1 1 46 LYS HB3 H -0.801 -4.332 -0.559 1.00 . A A . 46 LYS HB3 1 1
8 7198 1 1 46 LYS HD2 H -0.207 -3.718 1.949 1.00 . A A . 46 LYS HD2 1 1
8 7199 1 1 46 LYS HD3 H -1.947 -3.685 1.663 1.00 . A A . 46 LYS HD3 1 1
8 7200 1 1 46 LYS HE2 H -1.163 -5.665 3.647 1.00 . A A . 46 LYS HE2 1 1
8 7201 1 1 46 LYS HE3 H -0.700 -4.025 4.100 1.00 . A A . 46 LYS HE3 1 1
8 7202 1 1 46 LYS HG2 H -1.998 -5.934 1.012 1.00 . A A . 46 LYS HG2 1 1
8 7203 1 1 46 LYS HG3 H -0.407 -6.263 1.701 1.00 . A A . 46 LYS HG3 1 1
8 7204 1 1 46 LYS HZ1 H -3.345 -5.198 3.833 1.00 . A A . 46 LYS HZ1 1 1
8 7205 1 1 46 LYS HZ2 H -3.185 -3.607 3.278 1.00 . A A . 46 LYS HZ2 1 1
8 7206 1 1 46 LYS HZ3 H -2.797 -3.987 4.879 1.00 . A A . 46 LYS HZ3 1 1
8 7207 1 1 46 LYS N N -0.259 -5.816 -2.542 1.00 . A A . 46 LYS N 1 1
8 7208 1 1 46 LYS NZ N -2.773 -4.332 3.899 1.00 . A A . 46 LYS NZ 1 1
8 7209 1 1 46 LYS O O -2.122 -8.119 -0.878 1.00 . A A . 46 LYS O 1 1
8 7210 1 1 47 ASP C C -4.535 -7.656 -2.390 1.00 . A A . 47 ASP C 1 1
8 7211 1 1 47 ASP CA C -4.319 -6.528 -1.387 1.00 . A A . 47 ASP CA 1 1
8 7212 1 1 47 ASP CB C -5.250 -5.355 -1.706 1.00 . A A . 47 ASP CB 1 1
8 7213 1 1 47 ASP CG C -6.498 -5.356 -0.844 1.00 . A A . 47 ASP CG 1 1
8 7214 1 1 47 ASP H H -2.720 -5.158 -1.619 1.00 . A A . 47 ASP H 1 1
8 7215 1 1 47 ASP HA H -4.538 -6.894 -0.396 1.00 . A A . 47 ASP HA 1 1
8 7216 1 1 47 ASP HB2 H -4.721 -4.428 -1.539 1.00 . A A . 47 ASP HB2 1 1
8 7217 1 1 47 ASP HB3 H -5.549 -5.412 -2.741 1.00 . A A . 47 ASP HB3 1 1
8 7218 1 1 47 ASP N N -2.929 -6.091 -1.407 1.00 . A A . 47 ASP N 1 1
8 7219 1 1 47 ASP O O -5.375 -8.534 -2.187 1.00 . A A . 47 ASP O 1 1
8 7220 1 1 47 ASP OD1 O -6.442 -5.899 0.280 1.00 . A A . 47 ASP OD1 1 1
8 7221 1 1 47 ASP OD2 O -7.530 -4.816 -1.293 1.00 . A A . 47 ASP OD2 1 1
8 7222 1 1 48 GLU C C -3.173 -9.932 -4.084 1.00 . A A . 48 GLU C 1 1
8 7223 1 1 48 GLU CA C -3.861 -8.639 -4.513 1.00 . A A . 48 GLU CA 1 1
8 7224 1 1 48 GLU CB C -3.241 -8.127 -5.815 1.00 . A A . 48 GLU CB 1 1
8 7225 1 1 48 GLU CD C -3.635 -8.097 -8.310 1.00 . A A . 48 GLU CD 1 1
8 7226 1 1 48 GLU CG C -3.659 -8.924 -7.040 1.00 . A A . 48 GLU CG 1 1
8 7227 1 1 48 GLU H H -3.113 -6.899 -3.575 1.00 . A A . 48 GLU H 1 1
8 7228 1 1 48 GLU HA H -4.908 -8.842 -4.680 1.00 . A A . 48 GLU HA 1 1
8 7229 1 1 48 GLU HB2 H -3.539 -7.099 -5.962 1.00 . A A . 48 GLU HB2 1 1
8 7230 1 1 48 GLU HB3 H -2.165 -8.174 -5.731 1.00 . A A . 48 GLU HB3 1 1
8 7231 1 1 48 GLU HG2 H -2.983 -9.758 -7.159 1.00 . A A . 48 GLU HG2 1 1
8 7232 1 1 48 GLU HG3 H -4.662 -9.295 -6.887 1.00 . A A . 48 GLU HG3 1 1
8 7233 1 1 48 GLU N N -3.764 -7.624 -3.473 1.00 . A A . 48 GLU N 1 1
8 7234 1 1 48 GLU O O -3.774 -11.008 -4.126 1.00 . A A . 48 GLU O 1 1
8 7235 1 1 48 GLU OE1 O -4.548 -7.265 -8.495 1.00 . A A . 48 GLU OE1 1 1
8 7236 1 1 48 GLU OE2 O -2.702 -8.282 -9.121 1.00 . A A . 48 GLU OE2 1 1
8 7237 1 1 49 ILE C C -1.873 -11.717 -2.099 1.00 . A A . 49 ILE C 1 1
8 7238 1 1 49 ILE CA C -1.164 -11.001 -3.242 1.00 . A A . 49 ILE CA 1 1
8 7239 1 1 49 ILE CB C 0.292 -10.679 -2.833 1.00 . A A . 49 ILE CB 1 1
8 7240 1 1 49 ILE CD1 C 0.904 -13.067 -3.501 1.00 . A A . 49 ILE CD1 1 1
8 7241 1 1 49 ILE CG1 C 1.033 -11.968 -2.465 1.00 . A A . 49 ILE CG1 1 1
8 7242 1 1 49 ILE CG2 C 0.345 -9.692 -1.680 1.00 . A A . 49 ILE CG2 1 1
8 7243 1 1 49 ILE H H -1.477 -8.947 -3.655 1.00 . A A . 49 ILE H 1 1
8 7244 1 1 49 ILE HA H -1.126 -11.675 -4.087 1.00 . A A . 49 ILE HA 1 1
8 7245 1 1 49 ILE HB H 0.784 -10.221 -3.675 1.00 . A A . 49 ILE HB 1 1
8 7246 1 1 49 ILE HD11 H 1.315 -13.984 -3.104 1.00 . A A . 49 ILE HD11 1 1
8 7247 1 1 49 ILE HD12 H 1.443 -12.789 -4.391 1.00 . A A . 49 ILE HD12 1 1
8 7248 1 1 49 ILE HD13 H -0.136 -13.214 -3.744 1.00 . A A . 49 ILE HD13 1 1
8 7249 1 1 49 ILE HG12 H 2.080 -11.752 -2.345 1.00 . A A . 49 ILE HG12 1 1
8 7250 1 1 49 ILE HG13 H 0.639 -12.345 -1.533 1.00 . A A . 49 ILE HG13 1 1
8 7251 1 1 49 ILE HG21 H 0.302 -10.227 -0.744 1.00 . A A . 49 ILE HG21 1 1
8 7252 1 1 49 ILE HG22 H -0.491 -9.017 -1.748 1.00 . A A . 49 ILE HG22 1 1
8 7253 1 1 49 ILE HG23 H 1.268 -9.130 -1.732 1.00 . A A . 49 ILE HG23 1 1
8 7254 1 1 49 ILE N N -1.910 -9.826 -3.670 1.00 . A A . 49 ILE N 1 1
8 7255 1 1 49 ILE O O -1.685 -12.914 -1.897 1.00 . A A . 49 ILE O 1 1
8 7256 1 1 50 LEU C C -4.679 -12.299 -0.807 1.00 . A A . 50 LEU C 1 1
8 7257 1 1 50 LEU CA C -3.441 -11.595 -0.264 1.00 . A A . 50 LEU CA 1 1
8 7258 1 1 50 LEU CB C -3.836 -10.544 0.772 1.00 . A A . 50 LEU CB 1 1
8 7259 1 1 50 LEU CD1 C -2.439 -10.976 2.797 1.00 . A A . 50 LEU CD1 1 1
8 7260 1 1 50 LEU CD2 C -4.811 -10.230 3.059 1.00 . A A . 50 LEU CD2 1 1
8 7261 1 1 50 LEU CG C -3.840 -11.043 2.216 1.00 . A A . 50 LEU CG 1 1
8 7262 1 1 50 LEU H H -2.827 -10.042 -1.565 1.00 . A A . 50 LEU H 1 1
8 7263 1 1 50 LEU HA H -2.800 -12.329 0.202 1.00 . A A . 50 LEU HA 1 1
8 7264 1 1 50 LEU HB2 H -3.141 -9.717 0.700 1.00 . A A . 50 LEU HB2 1 1
8 7265 1 1 50 LEU HB3 H -4.827 -10.187 0.538 1.00 . A A . 50 LEU HB3 1 1
8 7266 1 1 50 LEU HD11 H -2.498 -10.786 3.859 1.00 . A A . 50 LEU HD11 1 1
8 7267 1 1 50 LEU HD12 H -1.893 -10.179 2.316 1.00 . A A . 50 LEU HD12 1 1
8 7268 1 1 50 LEU HD13 H -1.932 -11.914 2.625 1.00 . A A . 50 LEU HD13 1 1
8 7269 1 1 50 LEU HD21 H -4.920 -10.693 4.029 1.00 . A A . 50 LEU HD21 1 1
8 7270 1 1 50 LEU HD22 H -5.773 -10.196 2.568 1.00 . A A . 50 LEU HD22 1 1
8 7271 1 1 50 LEU HD23 H -4.432 -9.227 3.179 1.00 . A A . 50 LEU HD23 1 1
8 7272 1 1 50 LEU HG H -4.160 -12.074 2.233 1.00 . A A . 50 LEU HG 1 1
8 7273 1 1 50 LEU N N -2.700 -10.992 -1.360 1.00 . A A . 50 LEU N 1 1
8 7274 1 1 50 LEU O O -5.117 -13.317 -0.271 1.00 . A A . 50 LEU O 1 1
8 7275 1 1 51 THR C C -6.141 -13.701 -3.109 1.00 . A A . 51 THR C 1 1
8 7276 1 1 51 THR CA C -6.420 -12.312 -2.519 1.00 . A A . 51 THR CA 1 1
8 7277 1 1 51 THR CB C -6.927 -11.370 -3.616 1.00 . A A . 51 THR CB 1 1
8 7278 1 1 51 THR CG2 C -7.958 -11.997 -4.533 1.00 . A A . 51 THR CG2 1 1
8 7279 1 1 51 THR H H -4.834 -10.933 -2.262 1.00 . A A . 51 THR H 1 1
8 7280 1 1 51 THR HA H -7.187 -12.407 -1.761 1.00 . A A . 51 THR HA 1 1
8 7281 1 1 51 THR HB H -6.088 -11.061 -4.224 1.00 . A A . 51 THR HB 1 1
8 7282 1 1 51 THR HG1 H -7.163 -9.428 -3.485 1.00 . A A . 51 THR HG1 1 1
8 7283 1 1 51 THR HG21 H -8.772 -12.391 -3.944 1.00 . A A . 51 THR HG21 1 1
8 7284 1 1 51 THR HG22 H -7.498 -12.798 -5.095 1.00 . A A . 51 THR HG22 1 1
8 7285 1 1 51 THR HG23 H -8.335 -11.249 -5.216 1.00 . A A . 51 THR HG23 1 1
8 7286 1 1 51 THR N N -5.234 -11.747 -1.885 1.00 . A A . 51 THR N 1 1
8 7287 1 1 51 THR O O -7.061 -14.500 -3.279 1.00 . A A . 51 THR O 1 1
8 7288 1 1 51 THR OG1 O -7.510 -10.211 -3.048 1.00 . A A . 51 THR OG1 1 1
8 7289 1 1 52 PHE C C -4.332 -16.348 -2.887 1.00 . A A . 52 PHE C 1 1
8 7290 1 1 52 PHE CA C -4.513 -15.296 -3.983 1.00 . A A . 52 PHE CA 1 1
8 7291 1 1 52 PHE CB C -3.255 -15.164 -4.866 1.00 . A A . 52 PHE CB 1 1
8 7292 1 1 52 PHE CD1 C -1.232 -15.347 -3.395 1.00 . A A . 52 PHE CD1 1 1
8 7293 1 1 52 PHE CD2 C -1.706 -17.149 -4.878 1.00 . A A . 52 PHE CD2 1 1
8 7294 1 1 52 PHE CE1 C -0.113 -16.011 -2.933 1.00 . A A . 52 PHE CE1 1 1
8 7295 1 1 52 PHE CE2 C -0.587 -17.823 -4.422 1.00 . A A . 52 PHE CE2 1 1
8 7296 1 1 52 PHE CG C -2.040 -15.904 -4.368 1.00 . A A . 52 PHE CG 1 1
8 7297 1 1 52 PHE CZ C 0.211 -17.252 -3.449 1.00 . A A . 52 PHE CZ 1 1
8 7298 1 1 52 PHE H H -4.172 -13.330 -3.264 1.00 . A A . 52 PHE H 1 1
8 7299 1 1 52 PHE HA H -5.336 -15.608 -4.599 1.00 . A A . 52 PHE HA 1 1
8 7300 1 1 52 PHE HB2 H -3.482 -15.539 -5.852 1.00 . A A . 52 PHE HB2 1 1
8 7301 1 1 52 PHE HB3 H -2.995 -14.119 -4.942 1.00 . A A . 52 PHE HB3 1 1
8 7302 1 1 52 PHE HD1 H -1.483 -14.384 -2.995 1.00 . A A . 52 PHE HD1 1 1
8 7303 1 1 52 PHE HD2 H -2.329 -17.595 -5.639 1.00 . A A . 52 PHE HD2 1 1
8 7304 1 1 52 PHE HE1 H 0.511 -15.560 -2.169 1.00 . A A . 52 PHE HE1 1 1
8 7305 1 1 52 PHE HE2 H -0.338 -18.792 -4.826 1.00 . A A . 52 PHE HE2 1 1
8 7306 1 1 52 PHE HZ H 1.085 -17.775 -3.091 1.00 . A A . 52 PHE HZ 1 1
8 7307 1 1 52 PHE N N -4.873 -13.994 -3.418 1.00 . A A . 52 PHE N 1 1
8 7308 1 1 52 PHE O O -3.769 -17.418 -3.116 1.00 . A A . 52 PHE O 1 1
8 7309 1 1 53 THR C C -5.560 -16.306 0.586 1.00 . A A . 53 THR C 1 1
8 7310 1 1 53 THR CA C -4.782 -16.934 -0.563 1.00 . A A . 53 THR CA 1 1
8 7311 1 1 53 THR CB C -3.323 -17.217 -0.165 1.00 . A A . 53 THR CB 1 1
8 7312 1 1 53 THR CG2 C -3.164 -17.771 1.238 1.00 . A A . 53 THR CG2 1 1
8 7313 1 1 53 THR H H -5.303 -15.175 -1.605 1.00 . A A . 53 THR H 1 1
8 7314 1 1 53 THR HA H -5.262 -17.862 -0.841 1.00 . A A . 53 THR HA 1 1
8 7315 1 1 53 THR HB H -2.754 -16.302 -0.227 1.00 . A A . 53 THR HB 1 1
8 7316 1 1 53 THR HG1 H -3.263 -18.961 -1.057 1.00 . A A . 53 THR HG1 1 1
8 7317 1 1 53 THR HG21 H -2.866 -16.975 1.905 1.00 . A A . 53 THR HG21 1 1
8 7318 1 1 53 THR HG22 H -2.410 -18.543 1.238 1.00 . A A . 53 THR HG22 1 1
8 7319 1 1 53 THR HG23 H -4.105 -18.185 1.570 1.00 . A A . 53 THR HG23 1 1
8 7320 1 1 53 THR N N -4.846 -16.037 -1.708 1.00 . A A . 53 THR N 1 1
8 7321 1 1 53 THR O O -4.985 -15.852 1.576 1.00 . A A . 53 THR O 1 1
8 7322 1 1 53 THR OG1 O -2.740 -18.156 -1.052 1.00 . A A . 53 THR OG1 1 1
8 7323 1 1 54 VAL C C -8.888 -16.590 1.802 1.00 . A A . 54 VAL C 1 1
8 7324 1 1 54 VAL CA C -7.749 -15.650 1.415 1.00 . A A . 54 VAL CA 1 1
8 7325 1 1 54 VAL CB C -8.326 -14.308 0.906 1.00 . A A . 54 VAL CB 1 1
8 7326 1 1 54 VAL CG1 C -7.573 -13.134 1.508 1.00 . A A . 54 VAL CG1 1 1
8 7327 1 1 54 VAL CG2 C -8.300 -14.243 -0.615 1.00 . A A . 54 VAL CG2 1 1
8 7328 1 1 54 VAL H H -7.272 -16.611 -0.403 1.00 . A A . 54 VAL H 1 1
8 7329 1 1 54 VAL HA H -7.151 -15.445 2.288 1.00 . A A . 54 VAL HA 1 1
8 7330 1 1 54 VAL HB H -9.358 -14.238 1.221 1.00 . A A . 54 VAL HB 1 1
8 7331 1 1 54 VAL HG11 H -7.544 -12.322 0.796 1.00 . A A . 54 VAL HG11 1 1
8 7332 1 1 54 VAL HG12 H -6.566 -13.441 1.747 1.00 . A A . 54 VAL HG12 1 1
8 7333 1 1 54 VAL HG13 H -8.069 -12.806 2.407 1.00 . A A . 54 VAL HG13 1 1
8 7334 1 1 54 VAL HG21 H -7.274 -14.211 -0.951 1.00 . A A . 54 VAL HG21 1 1
8 7335 1 1 54 VAL HG22 H -8.814 -13.354 -0.948 1.00 . A A . 54 VAL HG22 1 1
8 7336 1 1 54 VAL HG23 H -8.777 -15.115 -1.028 1.00 . A A . 54 VAL HG23 1 1
8 7337 1 1 54 VAL N N -6.878 -16.253 0.420 1.00 . A A . 54 VAL N 1 1
8 7338 1 1 54 VAL O O -8.816 -17.270 2.826 1.00 . A A . 54 VAL O 1 1
8 7339 1 1 55 THR C C -11.863 -16.998 2.459 1.00 . A A . 55 THR C 1 1
8 7340 1 1 55 THR CA C -11.081 -17.485 1.240 1.00 . A A . 55 THR CA 1 1
8 7341 1 1 55 THR CB C -10.637 -18.933 1.455 1.00 . A A . 55 THR CB 1 1
8 7342 1 1 55 THR CG2 C -11.726 -19.946 1.177 1.00 . A A . 55 THR CG2 1 1
8 7343 1 1 55 THR H H -9.928 -16.062 0.180 1.00 . A A . 55 THR H 1 1
8 7344 1 1 55 THR HA H -11.731 -17.443 0.378 1.00 . A A . 55 THR HA 1 1
8 7345 1 1 55 THR HB H -10.329 -19.055 2.484 1.00 . A A . 55 THR HB 1 1
8 7346 1 1 55 THR HG1 H -9.826 -19.268 -0.297 1.00 . A A . 55 THR HG1 1 1
8 7347 1 1 55 THR HG21 H -11.282 -20.873 0.850 1.00 . A A . 55 THR HG21 1 1
8 7348 1 1 55 THR HG22 H -12.381 -19.567 0.405 1.00 . A A . 55 THR HG22 1 1
8 7349 1 1 55 THR HG23 H -12.291 -20.118 2.077 1.00 . A A . 55 THR HG23 1 1
8 7350 1 1 55 THR N N -9.932 -16.626 0.980 1.00 . A A . 55 THR N 1 1
8 7351 1 1 55 THR O O -11.295 -16.381 3.363 1.00 . A A . 55 THR O 1 1
8 7352 1 1 55 THR OG1 O -9.533 -19.245 0.618 1.00 . A A . 55 THR OG1 1 1
8 7353 1 1 56 GLU C C -14.059 -15.349 3.700 1.00 . A A . 56 GLU C 1 1
8 7354 1 1 56 GLU CA C -14.015 -16.869 3.582 1.00 . A A . 56 GLU CA 1 1
8 7355 1 1 56 GLU CB C -13.524 -17.479 4.896 1.00 . A A . 56 GLU CB 1 1
8 7356 1 1 56 GLU CD C -12.660 -19.562 6.036 1.00 . A A . 56 GLU CD 1 1
8 7357 1 1 56 GLU CG C -13.444 -18.997 4.869 1.00 . A A . 56 GLU CG 1 1
8 7358 1 1 56 GLU H H -13.550 -17.772 1.725 1.00 . A A . 56 GLU H 1 1
8 7359 1 1 56 GLU HA H -15.011 -17.233 3.381 1.00 . A A . 56 GLU HA 1 1
8 7360 1 1 56 GLU HB2 H -12.536 -17.095 5.106 1.00 . A A . 56 GLU HB2 1 1
8 7361 1 1 56 GLU HB3 H -14.184 -17.184 5.690 1.00 . A A . 56 GLU HB3 1 1
8 7362 1 1 56 GLU HG2 H -14.451 -19.393 4.906 1.00 . A A . 56 GLU HG2 1 1
8 7363 1 1 56 GLU HG3 H -12.972 -19.307 3.951 1.00 . A A . 56 GLU HG3 1 1
8 7364 1 1 56 GLU N N -13.160 -17.278 2.476 1.00 . A A . 56 GLU N 1 1
8 7365 1 1 56 GLU O O -13.191 -14.683 3.104 1.00 . A A . 56 GLU O 1 1
8 7366 1 1 56 GLU OXT O -14.969 -14.837 4.388 1.00 . A A . 56 GLU OXT 1 1
8 7367 1 1 56 GLU OE1 O -12.504 -18.847 7.049 1.00 . A A . 56 GLU OE1 1 1
8 7368 1 1 56 GLU OE2 O -12.205 -20.721 5.939 1.00 . A A . 56 GLU OE2 1 1
9 7369 1 1 1 THR C C 11.104 10.395 7.739 1.00 . A A . 1 THR C 1 1
9 7370 1 1 1 THR CA C 12.519 10.623 8.254 1.00 . A A . 1 THR CA 1 1
9 7371 1 1 1 THR CB C 12.957 9.461 9.146 1.00 . A A . 1 THR CB 1 1
9 7372 1 1 1 THR CG2 C 12.976 8.131 8.418 1.00 . A A . 1 THR CG2 1 1
9 7373 1 1 1 THR H1 H 13.608 12.143 9.118 1.00 . A A . 1 THR H1 1 1
9 7374 1 1 1 THR H2 H 12.204 11.687 9.992 1.00 . A A . 1 THR H2 1 1
9 7375 1 1 1 THR H3 H 12.058 12.606 8.554 1.00 . A A . 1 THR H3 1 1
9 7376 1 1 1 THR HA H 13.194 10.700 7.417 1.00 . A A . 1 THR HA 1 1
9 7377 1 1 1 THR HB H 12.265 9.374 9.970 1.00 . A A . 1 THR HB 1 1
9 7378 1 1 1 THR HG1 H 14.473 8.985 10.286 1.00 . A A . 1 THR HG1 1 1
9 7379 1 1 1 THR HG21 H 12.018 7.644 8.529 1.00 . A A . 1 THR HG21 1 1
9 7380 1 1 1 THR HG22 H 13.749 7.504 8.834 1.00 . A A . 1 THR HG22 1 1
9 7381 1 1 1 THR HG23 H 13.173 8.298 7.371 1.00 . A A . 1 THR HG23 1 1
9 7382 1 1 1 THR N N 12.605 11.880 9.052 1.00 . A A . 1 THR N 1 1
9 7383 1 1 1 THR O O 10.911 9.850 6.653 1.00 . A A . 1 THR O 1 1
9 7384 1 1 1 THR OG1 O 14.252 9.683 9.663 1.00 . A A . 1 THR OG1 1 1
9 7385 1 1 2 THR C C 7.940 11.931 8.379 1.00 . A A . 2 THR C 1 1
9 7386 1 1 2 THR CA C 8.720 10.644 8.154 1.00 . A A . 2 THR CA 1 1
9 7387 1 1 2 THR CB C 8.083 9.507 8.954 1.00 . A A . 2 THR CB 1 1
9 7388 1 1 2 THR CG2 C 8.500 8.135 8.477 1.00 . A A . 2 THR CG2 1 1
9 7389 1 1 2 THR H H 10.336 11.234 9.389 1.00 . A A . 2 THR H 1 1
9 7390 1 1 2 THR HA H 8.687 10.391 7.105 1.00 . A A . 2 THR HA 1 1
9 7391 1 1 2 THR HB H 7.006 9.572 8.862 1.00 . A A . 2 THR HB 1 1
9 7392 1 1 2 THR HG1 H 9.375 9.549 10.426 1.00 . A A . 2 THR HG1 1 1
9 7393 1 1 2 THR HG21 H 8.478 8.106 7.398 1.00 . A A . 2 THR HG21 1 1
9 7394 1 1 2 THR HG22 H 7.818 7.396 8.872 1.00 . A A . 2 THR HG22 1 1
9 7395 1 1 2 THR HG23 H 9.498 7.922 8.821 1.00 . A A . 2 THR HG23 1 1
9 7396 1 1 2 THR N N 10.119 10.802 8.533 1.00 . A A . 2 THR N 1 1
9 7397 1 1 2 THR O O 8.186 12.657 9.341 1.00 . A A . 2 THR O 1 1
9 7398 1 1 2 THR OG1 O 8.420 9.612 10.322 1.00 . A A . 2 THR OG1 1 1
9 7399 1 1 3 TYR C C 4.717 13.042 7.781 1.00 . A A . 3 TYR C 1 1
9 7400 1 1 3 TYR CA C 6.183 13.410 7.578 1.00 . A A . 3 TYR CA 1 1
9 7401 1 1 3 TYR CB C 6.350 14.272 6.322 1.00 . A A . 3 TYR CB 1 1
9 7402 1 1 3 TYR CD1 C 7.542 12.980 4.513 1.00 . A A . 3 TYR CD1 1 1
9 7403 1 1 3 TYR CD2 C 5.175 13.210 4.359 1.00 . A A . 3 TYR CD2 1 1
9 7404 1 1 3 TYR CE1 C 7.552 12.246 3.339 1.00 . A A . 3 TYR CE1 1 1
9 7405 1 1 3 TYR CE2 C 5.176 12.484 3.183 1.00 . A A . 3 TYR CE2 1 1
9 7406 1 1 3 TYR CG C 6.356 13.477 5.041 1.00 . A A . 3 TYR CG 1 1
9 7407 1 1 3 TYR CZ C 6.366 12.005 2.679 1.00 . A A . 3 TYR CZ 1 1
9 7408 1 1 3 TYR H H 6.848 11.604 6.735 1.00 . A A . 3 TYR H 1 1
9 7409 1 1 3 TYR HA H 6.522 13.973 8.436 1.00 . A A . 3 TYR HA 1 1
9 7410 1 1 3 TYR HB2 H 5.542 14.986 6.267 1.00 . A A . 3 TYR HB2 1 1
9 7411 1 1 3 TYR HB3 H 7.288 14.808 6.385 1.00 . A A . 3 TYR HB3 1 1
9 7412 1 1 3 TYR HD1 H 8.469 13.172 5.033 1.00 . A A . 3 TYR HD1 1 1
9 7413 1 1 3 TYR HD2 H 4.243 13.595 4.754 1.00 . A A . 3 TYR HD2 1 1
9 7414 1 1 3 TYR HE1 H 8.485 11.872 2.946 1.00 . A A . 3 TYR HE1 1 1
9 7415 1 1 3 TYR HE2 H 4.247 12.293 2.666 1.00 . A A . 3 TYR HE2 1 1
9 7416 1 1 3 TYR HH H 5.720 10.573 1.567 1.00 . A A . 3 TYR HH 1 1
9 7417 1 1 3 TYR N N 6.999 12.215 7.477 1.00 . A A . 3 TYR N 1 1
9 7418 1 1 3 TYR O O 4.005 13.695 8.553 1.00 . A A . 3 TYR O 1 1
9 7419 1 1 3 TYR OH O 6.371 11.282 1.509 1.00 . A A . 3 TYR OH 1 1
9 7420 1 1 4 LYS C C 1.928 12.611 6.711 1.00 . A A . 4 LYS C 1 1
9 7421 1 1 4 LYS CA C 2.897 11.536 7.201 1.00 . A A . 4 LYS CA 1 1
9 7422 1 1 4 LYS CB C 2.572 11.147 8.646 1.00 . A A . 4 LYS CB 1 1
9 7423 1 1 4 LYS CD C 0.267 10.340 9.248 1.00 . A A . 4 LYS CD 1 1
9 7424 1 1 4 LYS CE C -0.721 10.437 8.104 1.00 . A A . 4 LYS CE 1 1
9 7425 1 1 4 LYS CG C 1.655 9.943 8.764 1.00 . A A . 4 LYS CG 1 1
9 7426 1 1 4 LYS H H 4.897 11.517 6.507 1.00 . A A . 4 LYS H 1 1
9 7427 1 1 4 LYS HA H 2.793 10.659 6.571 1.00 . A A . 4 LYS HA 1 1
9 7428 1 1 4 LYS HB2 H 3.495 10.931 9.163 1.00 . A A . 4 LYS HB2 1 1
9 7429 1 1 4 LYS HB3 H 2.095 11.989 9.132 1.00 . A A . 4 LYS HB3 1 1
9 7430 1 1 4 LYS HD2 H -0.083 9.594 9.945 1.00 . A A . 4 LYS HD2 1 1
9 7431 1 1 4 LYS HD3 H 0.331 11.302 9.744 1.00 . A A . 4 LYS HD3 1 1
9 7432 1 1 4 LYS HE2 H -1.705 10.632 8.508 1.00 . A A . 4 LYS HE2 1 1
9 7433 1 1 4 LYS HE3 H -0.433 11.264 7.464 1.00 . A A . 4 LYS HE3 1 1
9 7434 1 1 4 LYS HG2 H 1.560 9.481 7.786 1.00 . A A . 4 LYS HG2 1 1
9 7435 1 1 4 LYS HG3 H 2.086 9.247 9.458 1.00 . A A . 4 LYS HG3 1 1
9 7436 1 1 4 LYS HZ1 H -0.420 8.389 7.860 1.00 . A A . 4 LYS HZ1 1 1
9 7437 1 1 4 LYS HZ2 H -0.157 9.292 6.454 1.00 . A A . 4 LYS HZ2 1 1
9 7438 1 1 4 LYS HZ3 H -1.733 8.992 6.989 1.00 . A A . 4 LYS HZ3 1 1
9 7439 1 1 4 LYS N N 4.277 11.993 7.092 1.00 . A A . 4 LYS N 1 1
9 7440 1 1 4 LYS NZ N -0.761 9.194 7.295 1.00 . A A . 4 LYS NZ 1 1
9 7441 1 1 4 LYS O O 1.151 13.163 7.488 1.00 . A A . 4 LYS O 1 1
9 7442 1 1 5 LEU C C 0.603 13.438 3.457 1.00 . A A . 5 LEU C 1 1
9 7443 1 1 5 LEU CA C 1.110 13.898 4.819 1.00 . A A . 5 LEU CA 1 1
9 7444 1 1 5 LEU CB C 1.852 15.222 4.675 1.00 . A A . 5 LEU CB 1 1
9 7445 1 1 5 LEU CD1 C 3.262 15.592 6.716 1.00 . A A . 5 LEU CD1 1 1
9 7446 1 1 5 LEU CD2 C 2.051 17.517 5.669 1.00 . A A . 5 LEU CD2 1 1
9 7447 1 1 5 LEU CG C 2.007 16.027 5.961 1.00 . A A . 5 LEU CG 1 1
9 7448 1 1 5 LEU H H 2.623 12.415 4.850 1.00 . A A . 5 LEU H 1 1
9 7449 1 1 5 LEU HA H 0.265 14.034 5.478 1.00 . A A . 5 LEU HA 1 1
9 7450 1 1 5 LEU HB2 H 2.837 15.019 4.280 1.00 . A A . 5 LEU HB2 1 1
9 7451 1 1 5 LEU HB3 H 1.316 15.838 3.964 1.00 . A A . 5 LEU HB3 1 1
9 7452 1 1 5 LEU HD11 H 3.040 15.503 7.767 1.00 . A A . 5 LEU HD11 1 1
9 7453 1 1 5 LEU HD12 H 4.039 16.322 6.567 1.00 . A A . 5 LEU HD12 1 1
9 7454 1 1 5 LEU HD13 H 3.597 14.638 6.336 1.00 . A A . 5 LEU HD13 1 1
9 7455 1 1 5 LEU HD21 H 1.059 17.929 5.769 1.00 . A A . 5 LEU HD21 1 1
9 7456 1 1 5 LEU HD22 H 2.406 17.674 4.656 1.00 . A A . 5 LEU HD22 1 1
9 7457 1 1 5 LEU HD23 H 2.716 18.000 6.364 1.00 . A A . 5 LEU HD23 1 1
9 7458 1 1 5 LEU HG H 1.157 15.832 6.602 1.00 . A A . 5 LEU HG 1 1
9 7459 1 1 5 LEU N N 1.982 12.894 5.417 1.00 . A A . 5 LEU N 1 1
9 7460 1 1 5 LEU O O -0.602 13.375 3.221 1.00 . A A . 5 LEU O 1 1
9 7461 1 1 6 ILE C C 1.653 11.233 0.985 1.00 . A A . 6 ILE C 1 1
9 7462 1 1 6 ILE CA C 1.183 12.665 1.223 1.00 . A A . 6 ILE CA 1 1
9 7463 1 1 6 ILE CB C 1.795 13.576 0.146 1.00 . A A . 6 ILE CB 1 1
9 7464 1 1 6 ILE CD1 C 2.400 16.011 -0.301 1.00 . A A . 6 ILE CD1 1 1
9 7465 1 1 6 ILE CG1 C 1.533 15.040 0.483 1.00 . A A . 6 ILE CG1 1 1
9 7466 1 1 6 ILE CG2 C 1.231 13.232 -1.225 1.00 . A A . 6 ILE CG2 1 1
9 7467 1 1 6 ILE H H 2.478 13.189 2.813 1.00 . A A . 6 ILE H 1 1
9 7468 1 1 6 ILE HA H 0.108 12.699 1.131 1.00 . A A . 6 ILE HA 1 1
9 7469 1 1 6 ILE HB H 2.861 13.404 0.123 1.00 . A A . 6 ILE HB 1 1
9 7470 1 1 6 ILE HD11 H 2.627 16.868 0.314 1.00 . A A . 6 ILE HD11 1 1
9 7471 1 1 6 ILE HD12 H 1.875 16.328 -1.188 1.00 . A A . 6 ILE HD12 1 1
9 7472 1 1 6 ILE HD13 H 3.319 15.519 -0.584 1.00 . A A . 6 ILE HD13 1 1
9 7473 1 1 6 ILE HG12 H 0.503 15.275 0.267 1.00 . A A . 6 ILE HG12 1 1
9 7474 1 1 6 ILE HG13 H 1.721 15.207 1.533 1.00 . A A . 6 ILE HG13 1 1
9 7475 1 1 6 ILE HG21 H 0.454 13.935 -1.481 1.00 . A A . 6 ILE HG21 1 1
9 7476 1 1 6 ILE HG22 H 0.820 12.237 -1.207 1.00 . A A . 6 ILE HG22 1 1
9 7477 1 1 6 ILE HG23 H 2.020 13.277 -1.960 1.00 . A A . 6 ILE HG23 1 1
9 7478 1 1 6 ILE N N 1.533 13.112 2.567 1.00 . A A . 6 ILE N 1 1
9 7479 1 1 6 ILE O O 2.743 10.843 1.408 1.00 . A A . 6 ILE O 1 1
9 7480 1 1 7 LEU C C 1.191 8.205 1.265 1.00 . A A . 7 LEU C 1 1
9 7481 1 1 7 LEU CA C 1.148 9.059 -0.004 1.00 . A A . 7 LEU CA 1 1
9 7482 1 1 7 LEU CB C 2.491 8.973 -0.735 1.00 . A A . 7 LEU CB 1 1
9 7483 1 1 7 LEU CD1 C 4.093 9.957 -2.391 1.00 . A A . 7 LEU CD1 1 1
9 7484 1 1 7 LEU CD2 C 1.711 9.564 -3.042 1.00 . A A . 7 LEU CD2 1 1
9 7485 1 1 7 LEU CG C 2.651 9.939 -1.907 1.00 . A A . 7 LEU CG 1 1
9 7486 1 1 7 LEU H H -0.030 10.818 -0.010 1.00 . A A . 7 LEU H 1 1
9 7487 1 1 7 LEU HA H 0.374 8.672 -0.649 1.00 . A A . 7 LEU HA 1 1
9 7488 1 1 7 LEU HB2 H 3.278 9.171 -0.022 1.00 . A A . 7 LEU HB2 1 1
9 7489 1 1 7 LEU HB3 H 2.610 7.962 -1.109 1.00 . A A . 7 LEU HB3 1 1
9 7490 1 1 7 LEU HD11 H 4.751 9.719 -1.571 1.00 . A A . 7 LEU HD11 1 1
9 7491 1 1 7 LEU HD12 H 4.333 10.945 -2.768 1.00 . A A . 7 LEU HD12 1 1
9 7492 1 1 7 LEU HD13 H 4.218 9.229 -3.178 1.00 . A A . 7 LEU HD13 1 1
9 7493 1 1 7 LEU HD21 H 0.759 10.055 -2.899 1.00 . A A . 7 LEU HD21 1 1
9 7494 1 1 7 LEU HD22 H 1.567 8.490 -3.047 1.00 . A A . 7 LEU HD22 1 1
9 7495 1 1 7 LEU HD23 H 2.139 9.875 -3.984 1.00 . A A . 7 LEU HD23 1 1
9 7496 1 1 7 LEU HG H 2.397 10.942 -1.580 1.00 . A A . 7 LEU HG 1 1
9 7497 1 1 7 LEU N N 0.823 10.452 0.301 1.00 . A A . 7 LEU N 1 1
9 7498 1 1 7 LEU O O 0.816 8.660 2.345 1.00 . A A . 7 LEU O 1 1
9 7499 1 1 8 ASN C C 2.284 4.702 1.757 1.00 . A A . 8 ASN C 1 1
9 7500 1 1 8 ASN CA C 1.748 6.045 2.238 1.00 . A A . 8 ASN CA 1 1
9 7501 1 1 8 ASN CB C 0.381 5.859 2.899 1.00 . A A . 8 ASN CB 1 1
9 7502 1 1 8 ASN CG C 0.483 5.682 4.402 1.00 . A A . 8 ASN CG 1 1
9 7503 1 1 8 ASN H H 1.936 6.667 0.228 1.00 . A A . 8 ASN H 1 1
9 7504 1 1 8 ASN HA H 2.439 6.460 2.958 1.00 . A A . 8 ASN HA 1 1
9 7505 1 1 8 ASN HB2 H -0.230 6.723 2.701 1.00 . A A . 8 ASN HB2 1 1
9 7506 1 1 8 ASN HB3 H -0.096 4.984 2.483 1.00 . A A . 8 ASN HB3 1 1
9 7507 1 1 8 ASN HD21 H -1.319 4.843 4.450 1.00 . A A . 8 ASN HD21 1 1
9 7508 1 1 8 ASN HD22 H -0.516 4.986 5.974 1.00 . A A . 8 ASN HD22 1 1
9 7509 1 1 8 ASN N N 1.652 6.974 1.116 1.00 . A A . 8 ASN N 1 1
9 7510 1 1 8 ASN ND2 N -0.555 5.113 5.001 1.00 . A A . 8 ASN ND2 1 1
9 7511 1 1 8 ASN O O 1.709 3.650 2.036 1.00 . A A . 8 ASN O 1 1
9 7512 1 1 8 ASN OD1 O 1.486 6.051 5.016 1.00 . A A . 8 ASN OD1 1 1
9 7513 1 1 9 LEU C C 4.784 2.799 1.533 1.00 . A A . 9 LEU C 1 1
9 7514 1 1 9 LEU CA C 4.010 3.569 0.465 1.00 . A A . 9 LEU CA 1 1
9 7515 1 1 9 LEU CB C 4.935 3.996 -0.665 1.00 . A A . 9 LEU CB 1 1
9 7516 1 1 9 LEU CD1 C 6.114 3.211 -2.710 1.00 . A A . 9 LEU CD1 1 1
9 7517 1 1 9 LEU CD2 C 7.102 2.760 -0.454 1.00 . A A . 9 LEU CD2 1 1
9 7518 1 1 9 LEU CG C 5.815 2.900 -1.253 1.00 . A A . 9 LEU CG 1 1
9 7519 1 1 9 LEU H H 3.788 5.626 0.820 1.00 . A A . 9 LEU H 1 1
9 7520 1 1 9 LEU HA H 3.235 2.935 0.066 1.00 . A A . 9 LEU HA 1 1
9 7521 1 1 9 LEU HB2 H 4.323 4.395 -1.460 1.00 . A A . 9 LEU HB2 1 1
9 7522 1 1 9 LEU HB3 H 5.574 4.786 -0.294 1.00 . A A . 9 LEU HB3 1 1
9 7523 1 1 9 LEU HD11 H 5.484 4.027 -3.036 1.00 . A A . 9 LEU HD11 1 1
9 7524 1 1 9 LEU HD12 H 5.917 2.338 -3.312 1.00 . A A . 9 LEU HD12 1 1
9 7525 1 1 9 LEU HD13 H 7.150 3.494 -2.812 1.00 . A A . 9 LEU HD13 1 1
9 7526 1 1 9 LEU HD21 H 6.999 3.279 0.489 1.00 . A A . 9 LEU HD21 1 1
9 7527 1 1 9 LEU HD22 H 7.921 3.187 -1.012 1.00 . A A . 9 LEU HD22 1 1
9 7528 1 1 9 LEU HD23 H 7.298 1.715 -0.268 1.00 . A A . 9 LEU HD23 1 1
9 7529 1 1 9 LEU HG H 5.287 1.958 -1.213 1.00 . A A . 9 LEU HG 1 1
9 7530 1 1 9 LEU N N 3.385 4.756 1.016 1.00 . A A . 9 LEU N 1 1
9 7531 1 1 9 LEU O O 4.669 1.578 1.638 1.00 . A A . 9 LEU O 1 1
9 7532 1 1 10 LYS C C 5.492 2.058 4.290 1.00 . A A . 10 LYS C 1 1
9 7533 1 1 10 LYS CA C 6.367 2.913 3.381 1.00 . A A . 10 LYS CA 1 1
9 7534 1 1 10 LYS CB C 7.072 3.993 4.205 1.00 . A A . 10 LYS CB 1 1
9 7535 1 1 10 LYS CD C 9.066 5.496 4.479 1.00 . A A . 10 LYS CD 1 1
9 7536 1 1 10 LYS CE C 9.892 4.824 5.565 1.00 . A A . 10 LYS CE 1 1
9 7537 1 1 10 LYS CG C 8.375 4.475 3.590 1.00 . A A . 10 LYS CG 1 1
9 7538 1 1 10 LYS H H 5.620 4.488 2.187 1.00 . A A . 10 LYS H 1 1
9 7539 1 1 10 LYS HA H 7.112 2.283 2.919 1.00 . A A . 10 LYS HA 1 1
9 7540 1 1 10 LYS HB2 H 6.411 4.841 4.305 1.00 . A A . 10 LYS HB2 1 1
9 7541 1 1 10 LYS HB3 H 7.286 3.597 5.186 1.00 . A A . 10 LYS HB3 1 1
9 7542 1 1 10 LYS HD2 H 9.718 6.106 3.872 1.00 . A A . 10 LYS HD2 1 1
9 7543 1 1 10 LYS HD3 H 8.317 6.120 4.944 1.00 . A A . 10 LYS HD3 1 1
9 7544 1 1 10 LYS HE2 H 9.581 3.793 5.650 1.00 . A A . 10 LYS HE2 1 1
9 7545 1 1 10 LYS HE3 H 10.934 4.862 5.282 1.00 . A A . 10 LYS HE3 1 1
9 7546 1 1 10 LYS HG2 H 9.032 3.628 3.452 1.00 . A A . 10 LYS HG2 1 1
9 7547 1 1 10 LYS HG3 H 8.164 4.928 2.632 1.00 . A A . 10 LYS HG3 1 1
9 7548 1 1 10 LYS HZ1 H 8.779 5.925 6.944 1.00 . A A . 10 LYS HZ1 1 1
9 7549 1 1 10 LYS HZ2 H 10.442 6.230 6.999 1.00 . A A . 10 LYS HZ2 1 1
9 7550 1 1 10 LYS HZ3 H 9.822 4.795 7.648 1.00 . A A . 10 LYS HZ3 1 1
9 7551 1 1 10 LYS N N 5.572 3.523 2.321 1.00 . A A . 10 LYS N 1 1
9 7552 1 1 10 LYS NZ N 9.722 5.491 6.885 1.00 . A A . 10 LYS NZ 1 1
9 7553 1 1 10 LYS O O 5.906 0.993 4.749 1.00 . A A . 10 LYS O 1 1
9 7554 1 1 11 GLN C C 2.526 0.816 4.586 1.00 . A A . 11 GLN C 1 1
9 7555 1 1 11 GLN CA C 3.342 1.816 5.397 1.00 . A A . 11 GLN CA 1 1
9 7556 1 1 11 GLN CB C 2.415 2.804 6.109 1.00 . A A . 11 GLN CB 1 1
9 7557 1 1 11 GLN CD C 1.906 3.864 8.346 1.00 . A A . 11 GLN CD 1 1
9 7558 1 1 11 GLN CG C 2.381 2.621 7.618 1.00 . A A . 11 GLN CG 1 1
9 7559 1 1 11 GLN H H 4.007 3.387 4.147 1.00 . A A . 11 GLN H 1 1
9 7560 1 1 11 GLN HA H 3.915 1.276 6.131 1.00 . A A . 11 GLN HA 1 1
9 7561 1 1 11 GLN HB2 H 2.749 3.809 5.897 1.00 . A A . 11 GLN HB2 1 1
9 7562 1 1 11 GLN HB3 H 1.412 2.679 5.731 1.00 . A A . 11 GLN HB3 1 1
9 7563 1 1 11 GLN HE21 H 2.707 3.207 10.042 1.00 . A A . 11 GLN HE21 1 1
9 7564 1 1 11 GLN HE22 H 1.911 4.736 10.131 1.00 . A A . 11 GLN HE22 1 1
9 7565 1 1 11 GLN HG2 H 1.712 1.807 7.855 1.00 . A A . 11 GLN HG2 1 1
9 7566 1 1 11 GLN HG3 H 3.376 2.378 7.961 1.00 . A A . 11 GLN HG3 1 1
9 7567 1 1 11 GLN N N 4.280 2.533 4.544 1.00 . A A . 11 GLN N 1 1
9 7568 1 1 11 GLN NE2 N 2.204 3.943 9.636 1.00 . A A . 11 GLN NE2 1 1
9 7569 1 1 11 GLN O O 2.105 -0.218 5.101 1.00 . A A . 11 GLN O 1 1
9 7570 1 1 11 GLN OE1 O 1.280 4.742 7.754 1.00 . A A . 11 GLN OE1 1 1
9 7571 1 1 12 ALA C C 2.286 -1.080 2.275 1.00 . A A . 12 ALA C 1 1
9 7572 1 1 12 ALA CA C 1.562 0.247 2.437 1.00 . A A . 12 ALA CA 1 1
9 7573 1 1 12 ALA CB C 1.336 0.906 1.083 1.00 . A A . 12 ALA CB 1 1
9 7574 1 1 12 ALA H H 2.682 1.960 2.958 1.00 . A A . 12 ALA H 1 1
9 7575 1 1 12 ALA HA H 0.600 0.066 2.893 1.00 . A A . 12 ALA HA 1 1
9 7576 1 1 12 ALA HB1 H 0.326 1.282 1.030 1.00 . A A . 12 ALA HB1 1 1
9 7577 1 1 12 ALA HB2 H 1.493 0.181 0.298 1.00 . A A . 12 ALA HB2 1 1
9 7578 1 1 12 ALA HB3 H 2.030 1.724 0.960 1.00 . A A . 12 ALA HB3 1 1
9 7579 1 1 12 ALA N N 2.317 1.127 3.315 1.00 . A A . 12 ALA N 1 1
9 7580 1 1 12 ALA O O 1.659 -2.137 2.201 1.00 . A A . 12 ALA O 1 1
9 7581 1 1 13 LYS C C 4.680 -2.872 3.445 1.00 . A A . 13 LYS C 1 1
9 7582 1 1 13 LYS CA C 4.421 -2.225 2.086 1.00 . A A . 13 LYS CA 1 1
9 7583 1 1 13 LYS CB C 5.734 -1.922 1.339 1.00 . A A . 13 LYS CB 1 1
9 7584 1 1 13 LYS CD C 7.221 -0.082 2.153 1.00 . A A . 13 LYS CD 1 1
9 7585 1 1 13 LYS CE C 8.547 0.257 2.814 1.00 . A A . 13 LYS CE 1 1
9 7586 1 1 13 LYS CG C 6.932 -1.570 2.213 1.00 . A A . 13 LYS CG 1 1
9 7587 1 1 13 LYS H H 4.054 -0.149 2.302 1.00 . A A . 13 LYS H 1 1
9 7588 1 1 13 LYS HA H 3.846 -2.921 1.493 1.00 . A A . 13 LYS HA 1 1
9 7589 1 1 13 LYS HB2 H 5.999 -2.787 0.751 1.00 . A A . 13 LYS HB2 1 1
9 7590 1 1 13 LYS HB3 H 5.558 -1.091 0.670 1.00 . A A . 13 LYS HB3 1 1
9 7591 1 1 13 LYS HD2 H 7.254 0.223 1.117 1.00 . A A . 13 LYS HD2 1 1
9 7592 1 1 13 LYS HD3 H 6.427 0.447 2.659 1.00 . A A . 13 LYS HD3 1 1
9 7593 1 1 13 LYS HE2 H 8.811 1.274 2.561 1.00 . A A . 13 LYS HE2 1 1
9 7594 1 1 13 LYS HE3 H 8.434 0.172 3.885 1.00 . A A . 13 LYS HE3 1 1
9 7595 1 1 13 LYS HG2 H 6.736 -1.851 3.235 1.00 . A A . 13 LYS HG2 1 1
9 7596 1 1 13 LYS HG3 H 7.798 -2.107 1.851 1.00 . A A . 13 LYS HG3 1 1
9 7597 1 1 13 LYS HZ1 H 9.429 -1.024 1.421 1.00 . A A . 13 LYS HZ1 1 1
9 7598 1 1 13 LYS HZ2 H 9.732 -1.449 3.030 1.00 . A A . 13 LYS HZ2 1 1
9 7599 1 1 13 LYS HZ3 H 10.542 -0.137 2.335 1.00 . A A . 13 LYS HZ3 1 1
9 7600 1 1 13 LYS N N 3.614 -1.021 2.229 1.00 . A A . 13 LYS N 1 1
9 7601 1 1 13 LYS NZ N 9.638 -0.652 2.369 1.00 . A A . 13 LYS NZ 1 1
9 7602 1 1 13 LYS O O 4.699 -4.097 3.563 1.00 . A A . 13 LYS O 1 1
9 7603 1 1 14 GLU C C 3.912 -3.420 6.255 1.00 . A A . 14 GLU C 1 1
9 7604 1 1 14 GLU CA C 5.099 -2.565 5.821 1.00 . A A . 14 GLU CA 1 1
9 7605 1 1 14 GLU CB C 5.352 -1.412 6.811 1.00 . A A . 14 GLU CB 1 1
9 7606 1 1 14 GLU CD C 4.432 0.149 8.573 1.00 . A A . 14 GLU CD 1 1
9 7607 1 1 14 GLU CG C 4.112 -0.922 7.549 1.00 . A A . 14 GLU CG 1 1
9 7608 1 1 14 GLU H H 4.826 -1.078 4.333 1.00 . A A . 14 GLU H 1 1
9 7609 1 1 14 GLU HA H 5.978 -3.191 5.780 1.00 . A A . 14 GLU HA 1 1
9 7610 1 1 14 GLU HB2 H 6.070 -1.740 7.546 1.00 . A A . 14 GLU HB2 1 1
9 7611 1 1 14 GLU HB3 H 5.769 -0.579 6.267 1.00 . A A . 14 GLU HB3 1 1
9 7612 1 1 14 GLU HG2 H 3.418 -0.514 6.832 1.00 . A A . 14 GLU HG2 1 1
9 7613 1 1 14 GLU HG3 H 3.655 -1.759 8.057 1.00 . A A . 14 GLU HG3 1 1
9 7614 1 1 14 GLU N N 4.863 -2.046 4.478 1.00 . A A . 14 GLU N 1 1
9 7615 1 1 14 GLU O O 4.075 -4.568 6.682 1.00 . A A . 14 GLU O 1 1
9 7616 1 1 14 GLU OE1 O 5.506 0.776 8.460 1.00 . A A . 14 GLU OE1 1 1
9 7617 1 1 14 GLU OE2 O 3.609 0.359 9.490 1.00 . A A . 14 GLU OE2 1 1
9 7618 1 1 15 GLU C C 1.356 -4.773 5.511 1.00 . A A . 15 GLU C 1 1
9 7619 1 1 15 GLU CA C 1.500 -3.586 6.443 1.00 . A A . 15 GLU CA 1 1
9 7620 1 1 15 GLU CB C 0.278 -2.678 6.307 1.00 . A A . 15 GLU CB 1 1
9 7621 1 1 15 GLU CD C -1.545 -2.915 8.038 1.00 . A A . 15 GLU CD 1 1
9 7622 1 1 15 GLU CG C -1.025 -3.362 6.687 1.00 . A A . 15 GLU CG 1 1
9 7623 1 1 15 GLU H H 2.646 -1.959 5.731 1.00 . A A . 15 GLU H 1 1
9 7624 1 1 15 GLU HA H 1.581 -3.937 7.460 1.00 . A A . 15 GLU HA 1 1
9 7625 1 1 15 GLU HB2 H 0.411 -1.815 6.943 1.00 . A A . 15 GLU HB2 1 1
9 7626 1 1 15 GLU HB3 H 0.203 -2.350 5.280 1.00 . A A . 15 GLU HB3 1 1
9 7627 1 1 15 GLU HG2 H -1.767 -3.132 5.937 1.00 . A A . 15 GLU HG2 1 1
9 7628 1 1 15 GLU HG3 H -0.860 -4.430 6.714 1.00 . A A . 15 GLU HG3 1 1
9 7629 1 1 15 GLU N N 2.714 -2.864 6.105 1.00 . A A . 15 GLU N 1 1
9 7630 1 1 15 GLU O O 0.903 -5.848 5.908 1.00 . A A . 15 GLU O 1 1
9 7631 1 1 15 GLU OE1 O -2.151 -1.826 8.112 1.00 . A A . 15 GLU OE1 1 1
9 7632 1 1 15 GLU OE2 O -1.349 -3.656 9.026 1.00 . A A . 15 GLU OE2 1 1
9 7633 1 1 16 ALA C C 2.622 -6.753 3.630 1.00 . A A . 16 ALA C 1 1
9 7634 1 1 16 ALA CA C 1.695 -5.606 3.260 1.00 . A A . 16 ALA CA 1 1
9 7635 1 1 16 ALA CB C 2.050 -5.049 1.893 1.00 . A A . 16 ALA CB 1 1
9 7636 1 1 16 ALA H H 2.116 -3.686 4.016 1.00 . A A . 16 ALA H 1 1
9 7637 1 1 16 ALA HA H 0.679 -5.967 3.226 1.00 . A A . 16 ALA HA 1 1
9 7638 1 1 16 ALA HB1 H 3.071 -4.699 1.901 1.00 . A A . 16 ALA HB1 1 1
9 7639 1 1 16 ALA HB2 H 1.390 -4.229 1.657 1.00 . A A . 16 ALA HB2 1 1
9 7640 1 1 16 ALA HB3 H 1.940 -5.824 1.151 1.00 . A A . 16 ALA HB3 1 1
9 7641 1 1 16 ALA N N 1.759 -4.565 4.263 1.00 . A A . 16 ALA N 1 1
9 7642 1 1 16 ALA O O 2.315 -7.918 3.379 1.00 . A A . 16 ALA O 1 1
9 7643 1 1 17 ILE C C 4.023 -8.376 5.656 1.00 . A A . 17 ILE C 1 1
9 7644 1 1 17 ILE CA C 4.705 -7.428 4.680 1.00 . A A . 17 ILE CA 1 1
9 7645 1 1 17 ILE CB C 5.961 -6.790 5.330 1.00 . A A . 17 ILE CB 1 1
9 7646 1 1 17 ILE CD1 C 6.677 -5.878 3.059 1.00 . A A . 17 ILE CD1 1 1
9 7647 1 1 17 ILE CG1 C 7.080 -6.653 4.295 1.00 . A A . 17 ILE CG1 1 1
9 7648 1 1 17 ILE CG2 C 6.448 -7.603 6.523 1.00 . A A . 17 ILE CG2 1 1
9 7649 1 1 17 ILE H H 3.934 -5.474 4.445 1.00 . A A . 17 ILE H 1 1
9 7650 1 1 17 ILE HA H 5.014 -7.987 3.807 1.00 . A A . 17 ILE HA 1 1
9 7651 1 1 17 ILE HB H 5.691 -5.807 5.684 1.00 . A A . 17 ILE HB 1 1
9 7652 1 1 17 ILE HD11 H 6.820 -4.822 3.234 1.00 . A A . 17 ILE HD11 1 1
9 7653 1 1 17 ILE HD12 H 5.639 -6.069 2.836 1.00 . A A . 17 ILE HD12 1 1
9 7654 1 1 17 ILE HD13 H 7.287 -6.189 2.224 1.00 . A A . 17 ILE HD13 1 1
9 7655 1 1 17 ILE HG12 H 7.917 -6.141 4.746 1.00 . A A . 17 ILE HG12 1 1
9 7656 1 1 17 ILE HG13 H 7.394 -7.638 3.982 1.00 . A A . 17 ILE HG13 1 1
9 7657 1 1 17 ILE HG21 H 6.541 -8.640 6.240 1.00 . A A . 17 ILE HG21 1 1
9 7658 1 1 17 ILE HG22 H 5.737 -7.514 7.334 1.00 . A A . 17 ILE HG22 1 1
9 7659 1 1 17 ILE HG23 H 7.408 -7.230 6.846 1.00 . A A . 17 ILE HG23 1 1
9 7660 1 1 17 ILE N N 3.751 -6.418 4.253 1.00 . A A . 17 ILE N 1 1
9 7661 1 1 17 ILE O O 4.130 -9.595 5.540 1.00 . A A . 17 ILE O 1 1
9 7662 1 1 18 LYS C C 1.459 -9.379 6.902 1.00 . A A . 18 LYS C 1 1
9 7663 1 1 18 LYS CA C 2.563 -8.579 7.589 1.00 . A A . 18 LYS CA 1 1
9 7664 1 1 18 LYS CB C 1.966 -7.665 8.660 1.00 . A A . 18 LYS CB 1 1
9 7665 1 1 18 LYS CD C 2.540 -6.808 10.953 1.00 . A A . 18 LYS CD 1 1
9 7666 1 1 18 LYS CE C 3.672 -7.042 11.940 1.00 . A A . 18 LYS CE 1 1
9 7667 1 1 18 LYS CG C 3.013 -6.970 9.517 1.00 . A A . 18 LYS CG 1 1
9 7668 1 1 18 LYS H H 3.233 -6.819 6.631 1.00 . A A . 18 LYS H 1 1
9 7669 1 1 18 LYS HA H 3.258 -9.265 8.053 1.00 . A A . 18 LYS HA 1 1
9 7670 1 1 18 LYS HB2 H 1.368 -6.906 8.177 1.00 . A A . 18 LYS HB2 1 1
9 7671 1 1 18 LYS HB3 H 1.333 -8.252 9.308 1.00 . A A . 18 LYS HB3 1 1
9 7672 1 1 18 LYS HD2 H 2.162 -5.806 11.087 1.00 . A A . 18 LYS HD2 1 1
9 7673 1 1 18 LYS HD3 H 1.753 -7.522 11.145 1.00 . A A . 18 LYS HD3 1 1
9 7674 1 1 18 LYS HE2 H 3.815 -8.105 12.061 1.00 . A A . 18 LYS HE2 1 1
9 7675 1 1 18 LYS HE3 H 4.576 -6.601 11.543 1.00 . A A . 18 LYS HE3 1 1
9 7676 1 1 18 LYS HG2 H 3.918 -7.557 9.511 1.00 . A A . 18 LYS HG2 1 1
9 7677 1 1 18 LYS HG3 H 3.213 -5.993 9.101 1.00 . A A . 18 LYS HG3 1 1
9 7678 1 1 18 LYS HZ1 H 2.712 -5.651 13.167 1.00 . A A . 18 LYS HZ1 1 1
9 7679 1 1 18 LYS HZ2 H 4.259 -6.081 13.699 1.00 . A A . 18 LYS HZ2 1 1
9 7680 1 1 18 LYS HZ3 H 2.965 -7.152 13.900 1.00 . A A . 18 LYS HZ3 1 1
9 7681 1 1 18 LYS N N 3.295 -7.796 6.605 1.00 . A A . 18 LYS N 1 1
9 7682 1 1 18 LYS NZ N 3.383 -6.439 13.271 1.00 . A A . 18 LYS NZ 1 1
9 7683 1 1 18 LYS O O 1.125 -10.488 7.318 1.00 . A A . 18 LYS O 1 1
9 7684 1 1 19 GLU C C 0.263 -10.802 4.558 1.00 . A A . 19 GLU C 1 1
9 7685 1 1 19 GLU CA C -0.168 -9.437 5.079 1.00 . A A . 19 GLU CA 1 1
9 7686 1 1 19 GLU CB C -0.575 -8.538 3.905 1.00 . A A . 19 GLU CB 1 1
9 7687 1 1 19 GLU CD C -2.178 -7.104 5.232 1.00 . A A . 19 GLU CD 1 1
9 7688 1 1 19 GLU CG C -1.987 -7.983 4.011 1.00 . A A . 19 GLU CG 1 1
9 7689 1 1 19 GLU H H 1.215 -7.913 5.565 1.00 . A A . 19 GLU H 1 1
9 7690 1 1 19 GLU HA H -1.015 -9.569 5.733 1.00 . A A . 19 GLU HA 1 1
9 7691 1 1 19 GLU HB2 H 0.110 -7.705 3.855 1.00 . A A . 19 GLU HB2 1 1
9 7692 1 1 19 GLU HB3 H -0.502 -9.103 2.988 1.00 . A A . 19 GLU HB3 1 1
9 7693 1 1 19 GLU HG2 H -2.195 -7.394 3.127 1.00 . A A . 19 GLU HG2 1 1
9 7694 1 1 19 GLU HG3 H -2.681 -8.806 4.065 1.00 . A A . 19 GLU HG3 1 1
9 7695 1 1 19 GLU N N 0.900 -8.799 5.842 1.00 . A A . 19 GLU N 1 1
9 7696 1 1 19 GLU O O -0.425 -11.802 4.769 1.00 . A A . 19 GLU O 1 1
9 7697 1 1 19 GLU OE1 O -1.504 -6.057 5.323 1.00 . A A . 19 GLU OE1 1 1
9 7698 1 1 19 GLU OE2 O -3.002 -7.466 6.099 1.00 . A A . 19 GLU OE2 1 1
9 7699 1 1 20 LEU C C 2.549 -12.944 4.422 1.00 . A A . 20 LEU C 1 1
9 7700 1 1 20 LEU CA C 1.904 -12.100 3.328 1.00 . A A . 20 LEU CA 1 1
9 7701 1 1 20 LEU CB C 2.910 -11.843 2.202 1.00 . A A . 20 LEU CB 1 1
9 7702 1 1 20 LEU CD1 C 2.387 -12.045 -0.243 1.00 . A A . 20 LEU CD1 1 1
9 7703 1 1 20 LEU CD2 C 4.135 -13.513 0.769 1.00 . A A . 20 LEU CD2 1 1
9 7704 1 1 20 LEU CG C 2.811 -12.799 1.002 1.00 . A A . 20 LEU CG 1 1
9 7705 1 1 20 LEU H H 1.909 -10.018 3.733 1.00 . A A . 20 LEU H 1 1
9 7706 1 1 20 LEU HA H 1.058 -12.639 2.927 1.00 . A A . 20 LEU HA 1 1
9 7707 1 1 20 LEU HB2 H 2.764 -10.833 1.846 1.00 . A A . 20 LEU HB2 1 1
9 7708 1 1 20 LEU HB3 H 3.905 -11.919 2.614 1.00 . A A . 20 LEU HB3 1 1
9 7709 1 1 20 LEU HD11 H 3.030 -11.190 -0.383 1.00 . A A . 20 LEU HD11 1 1
9 7710 1 1 20 LEU HD12 H 1.365 -11.714 -0.131 1.00 . A A . 20 LEU HD12 1 1
9 7711 1 1 20 LEU HD13 H 2.463 -12.698 -1.099 1.00 . A A . 20 LEU HD13 1 1
9 7712 1 1 20 LEU HD21 H 4.610 -13.114 -0.115 1.00 . A A . 20 LEU HD21 1 1
9 7713 1 1 20 LEU HD22 H 3.953 -14.569 0.631 1.00 . A A . 20 LEU HD22 1 1
9 7714 1 1 20 LEU HD23 H 4.780 -13.369 1.622 1.00 . A A . 20 LEU HD23 1 1
9 7715 1 1 20 LEU HG H 2.060 -13.551 1.200 1.00 . A A . 20 LEU HG 1 1
9 7716 1 1 20 LEU N N 1.401 -10.845 3.874 1.00 . A A . 20 LEU N 1 1
9 7717 1 1 20 LEU O O 2.489 -14.172 4.387 1.00 . A A . 20 LEU O 1 1
9 7718 1 1 21 VAL C C 2.769 -13.767 7.300 1.00 . A A . 21 VAL C 1 1
9 7719 1 1 21 VAL CA C 3.801 -12.978 6.507 1.00 . A A . 21 VAL CA 1 1
9 7720 1 1 21 VAL CB C 4.547 -12.003 7.445 1.00 . A A . 21 VAL CB 1 1
9 7721 1 1 21 VAL CG1 C 4.994 -12.704 8.722 1.00 . A A . 21 VAL CG1 1 1
9 7722 1 1 21 VAL CG2 C 5.739 -11.387 6.731 1.00 . A A . 21 VAL CG2 1 1
9 7723 1 1 21 VAL H H 3.170 -11.299 5.380 1.00 . A A . 21 VAL H 1 1
9 7724 1 1 21 VAL HA H 4.517 -13.670 6.094 1.00 . A A . 21 VAL HA 1 1
9 7725 1 1 21 VAL HB H 3.869 -11.207 7.717 1.00 . A A . 21 VAL HB 1 1
9 7726 1 1 21 VAL HG11 H 4.151 -12.809 9.389 1.00 . A A . 21 VAL HG11 1 1
9 7727 1 1 21 VAL HG12 H 5.763 -12.119 9.204 1.00 . A A . 21 VAL HG12 1 1
9 7728 1 1 21 VAL HG13 H 5.386 -13.680 8.477 1.00 . A A . 21 VAL HG13 1 1
9 7729 1 1 21 VAL HG21 H 5.580 -11.428 5.663 1.00 . A A . 21 VAL HG21 1 1
9 7730 1 1 21 VAL HG22 H 6.634 -11.938 6.982 1.00 . A A . 21 VAL HG22 1 1
9 7731 1 1 21 VAL HG23 H 5.852 -10.358 7.038 1.00 . A A . 21 VAL HG23 1 1
9 7732 1 1 21 VAL N N 3.159 -12.279 5.401 1.00 . A A . 21 VAL N 1 1
9 7733 1 1 21 VAL O O 3.071 -14.825 7.853 1.00 . A A . 21 VAL O 1 1
9 7734 1 1 22 ASP C C -0.273 -14.864 7.122 1.00 . A A . 22 ASP C 1 1
9 7735 1 1 22 ASP CA C 0.473 -13.920 8.057 1.00 . A A . 22 ASP CA 1 1
9 7736 1 1 22 ASP CB C -0.492 -12.898 8.666 1.00 . A A . 22 ASP CB 1 1
9 7737 1 1 22 ASP CG C -0.698 -13.113 10.152 1.00 . A A . 22 ASP CG 1 1
9 7738 1 1 22 ASP H H 1.363 -12.410 6.878 1.00 . A A . 22 ASP H 1 1
9 7739 1 1 22 ASP HA H 0.923 -14.499 8.850 1.00 . A A . 22 ASP HA 1 1
9 7740 1 1 22 ASP HB2 H -0.096 -11.905 8.516 1.00 . A A . 22 ASP HB2 1 1
9 7741 1 1 22 ASP HB3 H -1.450 -12.976 8.172 1.00 . A A . 22 ASP HB3 1 1
9 7742 1 1 22 ASP N N 1.547 -13.252 7.343 1.00 . A A . 22 ASP N 1 1
9 7743 1 1 22 ASP O O -0.688 -15.952 7.523 1.00 . A A . 22 ASP O 1 1
9 7744 1 1 22 ASP OD1 O 0.235 -12.818 10.928 1.00 . A A . 22 ASP OD1 1 1
9 7745 1 1 22 ASP OD2 O -1.792 -13.573 10.538 1.00 . A A . 22 ASP OD2 1 1
9 7746 1 1 23 ALA C C -0.208 -16.387 4.370 1.00 . A A . 23 ALA C 1 1
9 7747 1 1 23 ALA CA C -1.113 -15.262 4.874 1.00 . A A . 23 ALA CA 1 1
9 7748 1 1 23 ALA CB C -1.581 -14.398 3.714 1.00 . A A . 23 ALA CB 1 1
9 7749 1 1 23 ALA H H -0.068 -13.571 5.606 1.00 . A A . 23 ALA H 1 1
9 7750 1 1 23 ALA HA H -1.985 -15.698 5.342 1.00 . A A . 23 ALA HA 1 1
9 7751 1 1 23 ALA HB1 H -0.781 -13.735 3.413 1.00 . A A . 23 ALA HB1 1 1
9 7752 1 1 23 ALA HB2 H -2.435 -13.814 4.020 1.00 . A A . 23 ALA HB2 1 1
9 7753 1 1 23 ALA HB3 H -1.855 -15.029 2.881 1.00 . A A . 23 ALA HB3 1 1
9 7754 1 1 23 ALA N N -0.429 -14.445 5.869 1.00 . A A . 23 ALA N 1 1
9 7755 1 1 23 ALA O O -0.677 -17.341 3.752 1.00 . A A . 23 ALA O 1 1
9 7756 1 1 24 GLY C C 1.922 -17.656 2.763 1.00 . A A . 24 GLY C 1 1
9 7757 1 1 24 GLY CA C 2.045 -17.283 4.234 1.00 . A A . 24 GLY CA 1 1
9 7758 1 1 24 GLY H H 1.403 -15.491 5.154 1.00 . A A . 24 GLY H 1 1
9 7759 1 1 24 GLY HA2 H 3.046 -16.915 4.419 1.00 . A A . 24 GLY HA2 1 1
9 7760 1 1 24 GLY HA3 H 1.885 -18.171 4.831 1.00 . A A . 24 GLY HA3 1 1
9 7761 1 1 24 GLY N N 1.091 -16.270 4.651 1.00 . A A . 24 GLY N 1 1
9 7762 1 1 24 GLY O O 1.045 -18.434 2.391 1.00 . A A . 24 GLY O 1 1
9 7763 1 1 25 ILE C C 4.051 -16.912 -0.205 1.00 . A A . 25 ILE C 1 1
9 7764 1 1 25 ILE CA C 2.789 -17.421 0.492 1.00 . A A . 25 ILE CA 1 1
9 7765 1 1 25 ILE CB C 1.535 -16.854 -0.235 1.00 . A A . 25 ILE CB 1 1
9 7766 1 1 25 ILE CD1 C -0.416 -15.231 -0.038 1.00 . A A . 25 ILE CD1 1 1
9 7767 1 1 25 ILE CG1 C 0.657 -16.006 0.694 1.00 . A A . 25 ILE CG1 1 1
9 7768 1 1 25 ILE CG2 C 0.717 -17.993 -0.825 1.00 . A A . 25 ILE CG2 1 1
9 7769 1 1 25 ILE H H 3.504 -16.515 2.275 1.00 . A A . 25 ILE H 1 1
9 7770 1 1 25 ILE HA H 2.771 -18.497 0.396 1.00 . A A . 25 ILE HA 1 1
9 7771 1 1 25 ILE HB H 1.875 -16.237 -1.054 1.00 . A A . 25 ILE HB 1 1
9 7772 1 1 25 ILE HD11 H -1.023 -15.913 -0.616 1.00 . A A . 25 ILE HD11 1 1
9 7773 1 1 25 ILE HD12 H 0.045 -14.513 -0.700 1.00 . A A . 25 ILE HD12 1 1
9 7774 1 1 25 ILE HD13 H -1.040 -14.714 0.676 1.00 . A A . 25 ILE HD13 1 1
9 7775 1 1 25 ILE HG12 H 0.165 -16.650 1.406 1.00 . A A . 25 ILE HG12 1 1
9 7776 1 1 25 ILE HG13 H 1.273 -15.296 1.220 1.00 . A A . 25 ILE HG13 1 1
9 7777 1 1 25 ILE HG21 H 0.524 -18.731 -0.060 1.00 . A A . 25 ILE HG21 1 1
9 7778 1 1 25 ILE HG22 H 1.267 -18.450 -1.634 1.00 . A A . 25 ILE HG22 1 1
9 7779 1 1 25 ILE HG23 H -0.220 -17.608 -1.198 1.00 . A A . 25 ILE HG23 1 1
9 7780 1 1 25 ILE N N 2.810 -17.117 1.924 1.00 . A A . 25 ILE N 1 1
9 7781 1 1 25 ILE O O 5.015 -16.513 0.447 1.00 . A A . 25 ILE O 1 1
9 7782 1 1 26 ALA C C 5.781 -15.206 -1.819 1.00 . A A . 26 ALA C 1 1
9 7783 1 1 26 ALA CA C 5.175 -16.502 -2.344 1.00 . A A . 26 ALA CA 1 1
9 7784 1 1 26 ALA CB C 4.760 -16.327 -3.800 1.00 . A A . 26 ALA CB 1 1
9 7785 1 1 26 ALA H H 3.240 -17.284 -1.995 1.00 . A A . 26 ALA H 1 1
9 7786 1 1 26 ALA HA H 5.926 -17.277 -2.304 1.00 . A A . 26 ALA HA 1 1
9 7787 1 1 26 ALA HB1 H 3.750 -15.948 -3.842 1.00 . A A . 26 ALA HB1 1 1
9 7788 1 1 26 ALA HB2 H 4.809 -17.281 -4.305 1.00 . A A . 26 ALA HB2 1 1
9 7789 1 1 26 ALA HB3 H 5.429 -15.626 -4.284 1.00 . A A . 26 ALA HB3 1 1
9 7790 1 1 26 ALA N N 4.036 -16.944 -1.539 1.00 . A A . 26 ALA N 1 1
9 7791 1 1 26 ALA O O 5.322 -14.115 -2.156 1.00 . A A . 26 ALA O 1 1
9 7792 1 1 27 GLU C C 7.901 -13.202 -1.566 1.00 . A A . 27 GLU C 1 1
9 7793 1 1 27 GLU CA C 7.501 -14.167 -0.451 1.00 . A A . 27 GLU CA 1 1
9 7794 1 1 27 GLU CB C 8.735 -14.593 0.345 1.00 . A A . 27 GLU CB 1 1
9 7795 1 1 27 GLU CD C 11.183 -14.879 -0.213 1.00 . A A . 27 GLU CD 1 1
9 7796 1 1 27 GLU CG C 9.765 -15.342 -0.484 1.00 . A A . 27 GLU CG 1 1
9 7797 1 1 27 GLU H H 7.147 -16.232 -0.780 1.00 . A A . 27 GLU H 1 1
9 7798 1 1 27 GLU HA H 6.807 -13.667 0.209 1.00 . A A . 27 GLU HA 1 1
9 7799 1 1 27 GLU HB2 H 9.206 -13.711 0.756 1.00 . A A . 27 GLU HB2 1 1
9 7800 1 1 27 GLU HB3 H 8.423 -15.234 1.157 1.00 . A A . 27 GLU HB3 1 1
9 7801 1 1 27 GLU HG2 H 9.698 -16.395 -0.253 1.00 . A A . 27 GLU HG2 1 1
9 7802 1 1 27 GLU HG3 H 9.545 -15.189 -1.530 1.00 . A A . 27 GLU HG3 1 1
9 7803 1 1 27 GLU N N 6.822 -15.334 -1.004 1.00 . A A . 27 GLU N 1 1
9 7804 1 1 27 GLU O O 8.028 -11.996 -1.353 1.00 . A A . 27 GLU O 1 1
9 7805 1 1 27 GLU OE1 O 11.462 -14.457 0.930 1.00 . A A . 27 GLU OE1 1 1
9 7806 1 1 27 GLU OE2 O 12.015 -14.935 -1.143 1.00 . A A . 27 GLU OE2 1 1
9 7807 1 1 28 LYS C C 7.570 -11.704 -4.019 1.00 . A A . 28 LYS C 1 1
9 7808 1 1 28 LYS CA C 8.447 -12.954 -3.937 1.00 . A A . 28 LYS CA 1 1
9 7809 1 1 28 LYS CB C 8.300 -13.809 -5.207 1.00 . A A . 28 LYS CB 1 1
9 7810 1 1 28 LYS CD C 9.364 -13.168 -7.395 1.00 . A A . 28 LYS CD 1 1
9 7811 1 1 28 LYS CE C 9.321 -12.194 -8.562 1.00 . A A . 28 LYS CE 1 1
9 7812 1 1 28 LYS CG C 8.145 -13.018 -6.498 1.00 . A A . 28 LYS CG 1 1
9 7813 1 1 28 LYS H H 7.956 -14.716 -2.869 1.00 . A A . 28 LYS H 1 1
9 7814 1 1 28 LYS HA H 9.479 -12.653 -3.830 1.00 . A A . 28 LYS HA 1 1
9 7815 1 1 28 LYS HB2 H 9.175 -14.437 -5.304 1.00 . A A . 28 LYS HB2 1 1
9 7816 1 1 28 LYS HB3 H 7.430 -14.441 -5.100 1.00 . A A . 28 LYS HB3 1 1
9 7817 1 1 28 LYS HD2 H 10.252 -12.977 -6.812 1.00 . A A . 28 LYS HD2 1 1
9 7818 1 1 28 LYS HD3 H 9.394 -14.177 -7.779 1.00 . A A . 28 LYS HD3 1 1
9 7819 1 1 28 LYS HE2 H 8.670 -11.372 -8.305 1.00 . A A . 28 LYS HE2 1 1
9 7820 1 1 28 LYS HE3 H 10.319 -11.820 -8.738 1.00 . A A . 28 LYS HE3 1 1
9 7821 1 1 28 LYS HG2 H 7.275 -13.384 -7.025 1.00 . A A . 28 LYS HG2 1 1
9 7822 1 1 28 LYS HG3 H 8.011 -11.974 -6.262 1.00 . A A . 28 LYS HG3 1 1
9 7823 1 1 28 LYS HZ1 H 9.616 -13.146 -10.398 1.00 . A A . 28 LYS HZ1 1 1
9 7824 1 1 28 LYS HZ2 H 8.237 -12.167 -10.347 1.00 . A A . 28 LYS HZ2 1 1
9 7825 1 1 28 LYS HZ3 H 8.238 -13.669 -9.569 1.00 . A A . 28 LYS HZ3 1 1
9 7826 1 1 28 LYS N N 8.082 -13.750 -2.766 1.00 . A A . 28 LYS N 1 1
9 7827 1 1 28 LYS NZ N 8.817 -12.839 -9.806 1.00 . A A . 28 LYS NZ 1 1
9 7828 1 1 28 LYS O O 8.058 -10.591 -4.257 1.00 . A A . 28 LYS O 1 1
9 7829 1 1 29 TYR C C 5.697 -9.757 -2.779 1.00 . A A . 29 TYR C 1 1
9 7830 1 1 29 TYR CA C 5.343 -10.778 -3.855 1.00 . A A . 29 TYR CA 1 1
9 7831 1 1 29 TYR CB C 3.910 -11.266 -3.694 1.00 . A A . 29 TYR CB 1 1
9 7832 1 1 29 TYR CD1 C 3.246 -12.520 -5.780 1.00 . A A . 29 TYR CD1 1 1
9 7833 1 1 29 TYR CD2 C 2.394 -10.314 -5.474 1.00 . A A . 29 TYR CD2 1 1
9 7834 1 1 29 TYR CE1 C 2.570 -12.620 -6.981 1.00 . A A . 29 TYR CE1 1 1
9 7835 1 1 29 TYR CE2 C 1.715 -10.407 -6.674 1.00 . A A . 29 TYR CE2 1 1
9 7836 1 1 29 TYR CG C 3.170 -11.369 -5.008 1.00 . A A . 29 TYR CG 1 1
9 7837 1 1 29 TYR CZ C 1.807 -11.562 -7.424 1.00 . A A . 29 TYR CZ 1 1
9 7838 1 1 29 TYR H H 5.941 -12.792 -3.617 1.00 . A A . 29 TYR H 1 1
9 7839 1 1 29 TYR HA H 5.446 -10.315 -4.820 1.00 . A A . 29 TYR HA 1 1
9 7840 1 1 29 TYR HB2 H 3.916 -12.245 -3.239 1.00 . A A . 29 TYR HB2 1 1
9 7841 1 1 29 TYR HB3 H 3.369 -10.577 -3.061 1.00 . A A . 29 TYR HB3 1 1
9 7842 1 1 29 TYR HD1 H 3.845 -13.348 -5.430 1.00 . A A . 29 TYR HD1 1 1
9 7843 1 1 29 TYR HD2 H 2.323 -9.413 -4.885 1.00 . A A . 29 TYR HD2 1 1
9 7844 1 1 29 TYR HE1 H 2.643 -13.524 -7.567 1.00 . A A . 29 TYR HE1 1 1
9 7845 1 1 29 TYR HE2 H 1.117 -9.577 -7.021 1.00 . A A . 29 TYR HE2 1 1
9 7846 1 1 29 TYR HH H 0.727 -12.524 -8.690 1.00 . A A . 29 TYR HH 1 1
9 7847 1 1 29 TYR N N 6.274 -11.891 -3.809 1.00 . A A . 29 TYR N 1 1
9 7848 1 1 29 TYR O O 5.523 -8.549 -2.964 1.00 . A A . 29 TYR O 1 1
9 7849 1 1 29 TYR OH O 1.133 -11.657 -8.619 1.00 . A A . 29 TYR OH 1 1
9 7850 1 1 30 ILE C C 7.724 -8.407 -1.110 1.00 . A A . 30 ILE C 1 1
9 7851 1 1 30 ILE CA C 6.651 -9.355 -0.590 1.00 . A A . 30 ILE CA 1 1
9 7852 1 1 30 ILE CB C 7.208 -10.121 0.627 1.00 . A A . 30 ILE CB 1 1
9 7853 1 1 30 ILE CD1 C 6.697 -11.980 2.289 1.00 . A A . 30 ILE CD1 1 1
9 7854 1 1 30 ILE CG1 C 6.214 -11.184 1.094 1.00 . A A . 30 ILE CG1 1 1
9 7855 1 1 30 ILE CG2 C 7.529 -9.154 1.759 1.00 . A A . 30 ILE CG2 1 1
9 7856 1 1 30 ILE H H 6.379 -11.207 -1.575 1.00 . A A . 30 ILE H 1 1
9 7857 1 1 30 ILE HA H 5.792 -8.779 -0.274 1.00 . A A . 30 ILE HA 1 1
9 7858 1 1 30 ILE HB H 8.128 -10.603 0.330 1.00 . A A . 30 ILE HB 1 1
9 7859 1 1 30 ILE HD11 H 7.368 -11.373 2.878 1.00 . A A . 30 ILE HD11 1 1
9 7860 1 1 30 ILE HD12 H 7.218 -12.862 1.947 1.00 . A A . 30 ILE HD12 1 1
9 7861 1 1 30 ILE HD13 H 5.852 -12.272 2.892 1.00 . A A . 30 ILE HD13 1 1
9 7862 1 1 30 ILE HG12 H 5.286 -10.704 1.369 1.00 . A A . 30 ILE HG12 1 1
9 7863 1 1 30 ILE HG13 H 6.031 -11.875 0.285 1.00 . A A . 30 ILE HG13 1 1
9 7864 1 1 30 ILE HG21 H 7.254 -9.600 2.704 1.00 . A A . 30 ILE HG21 1 1
9 7865 1 1 30 ILE HG22 H 6.975 -8.238 1.617 1.00 . A A . 30 ILE HG22 1 1
9 7866 1 1 30 ILE HG23 H 8.587 -8.937 1.757 1.00 . A A . 30 ILE HG23 1 1
9 7867 1 1 30 ILE N N 6.235 -10.241 -1.663 1.00 . A A . 30 ILE N 1 1
9 7868 1 1 30 ILE O O 7.885 -7.299 -0.605 1.00 . A A . 30 ILE O 1 1
9 7869 1 1 31 LYS C C 8.896 -6.932 -3.590 1.00 . A A . 31 LYS C 1 1
9 7870 1 1 31 LYS CA C 9.498 -8.038 -2.728 1.00 . A A . 31 LYS CA 1 1
9 7871 1 1 31 LYS CB C 10.459 -8.893 -3.562 1.00 . A A . 31 LYS CB 1 1
9 7872 1 1 31 LYS CD C 12.881 -8.209 -3.529 1.00 . A A . 31 LYS CD 1 1
9 7873 1 1 31 LYS CE C 13.684 -9.395 -4.042 1.00 . A A . 31 LYS CE 1 1
9 7874 1 1 31 LYS CG C 11.549 -8.083 -4.250 1.00 . A A . 31 LYS CG 1 1
9 7875 1 1 31 LYS H H 8.273 -9.748 -2.498 1.00 . A A . 31 LYS H 1 1
9 7876 1 1 31 LYS HA H 10.051 -7.580 -1.922 1.00 . A A . 31 LYS HA 1 1
9 7877 1 1 31 LYS HB2 H 10.934 -9.616 -2.913 1.00 . A A . 31 LYS HB2 1 1
9 7878 1 1 31 LYS HB3 H 9.900 -9.418 -4.319 1.00 . A A . 31 LYS HB3 1 1
9 7879 1 1 31 LYS HD2 H 13.453 -7.307 -3.686 1.00 . A A . 31 LYS HD2 1 1
9 7880 1 1 31 LYS HD3 H 12.696 -8.342 -2.473 1.00 . A A . 31 LYS HD3 1 1
9 7881 1 1 31 LYS HE2 H 13.306 -9.676 -5.014 1.00 . A A . 31 LYS HE2 1 1
9 7882 1 1 31 LYS HE3 H 14.719 -9.100 -4.130 1.00 . A A . 31 LYS HE3 1 1
9 7883 1 1 31 LYS HG2 H 11.665 -8.439 -5.262 1.00 . A A . 31 LYS HG2 1 1
9 7884 1 1 31 LYS HG3 H 11.256 -7.041 -4.266 1.00 . A A . 31 LYS HG3 1 1
9 7885 1 1 31 LYS HZ1 H 12.661 -10.582 -2.660 1.00 . A A . 31 LYS HZ1 1 1
9 7886 1 1 31 LYS HZ2 H 14.333 -10.516 -2.402 1.00 . A A . 31 LYS HZ2 1 1
9 7887 1 1 31 LYS HZ3 H 13.707 -11.450 -3.667 1.00 . A A . 31 LYS HZ3 1 1
9 7888 1 1 31 LYS N N 8.451 -8.854 -2.134 1.00 . A A . 31 LYS N 1 1
9 7889 1 1 31 LYS NZ N 13.590 -10.568 -3.129 1.00 . A A . 31 LYS NZ 1 1
9 7890 1 1 31 LYS O O 9.408 -5.814 -3.609 1.00 . A A . 31 LYS O 1 1
9 7891 1 1 32 LEU C C 6.719 -5.038 -4.279 1.00 . A A . 32 LEU C 1 1
9 7892 1 1 32 LEU CA C 7.168 -6.210 -5.140 1.00 . A A . 32 LEU CA 1 1
9 7893 1 1 32 LEU CB C 5.966 -6.748 -5.939 1.00 . A A . 32 LEU CB 1 1
9 7894 1 1 32 LEU CD1 C 4.551 -8.651 -6.733 1.00 . A A . 32 LEU CD1 1 1
9 7895 1 1 32 LEU CD2 C 7.032 -8.924 -6.573 1.00 . A A . 32 LEU CD2 1 1
9 7896 1 1 32 LEU CG C 5.804 -8.260 -5.966 1.00 . A A . 32 LEU CG 1 1
9 7897 1 1 32 LEU H H 7.422 -8.133 -4.247 1.00 . A A . 32 LEU H 1 1
9 7898 1 1 32 LEU HA H 7.914 -5.859 -5.832 1.00 . A A . 32 LEU HA 1 1
9 7899 1 1 32 LEU HB2 H 5.063 -6.323 -5.518 1.00 . A A . 32 LEU HB2 1 1
9 7900 1 1 32 LEU HB3 H 6.065 -6.402 -6.960 1.00 . A A . 32 LEU HB3 1 1
9 7901 1 1 32 LEU HD11 H 3.687 -8.205 -6.262 1.00 . A A . 32 LEU HD11 1 1
9 7902 1 1 32 LEU HD12 H 4.447 -9.726 -6.730 1.00 . A A . 32 LEU HD12 1 1
9 7903 1 1 32 LEU HD13 H 4.628 -8.300 -7.751 1.00 . A A . 32 LEU HD13 1 1
9 7904 1 1 32 LEU HD21 H 7.137 -9.921 -6.171 1.00 . A A . 32 LEU HD21 1 1
9 7905 1 1 32 LEU HD22 H 7.911 -8.344 -6.335 1.00 . A A . 32 LEU HD22 1 1
9 7906 1 1 32 LEU HD23 H 6.918 -8.979 -7.645 1.00 . A A . 32 LEU HD23 1 1
9 7907 1 1 32 LEU HG H 5.696 -8.609 -4.956 1.00 . A A . 32 LEU HG 1 1
9 7908 1 1 32 LEU N N 7.801 -7.232 -4.299 1.00 . A A . 32 LEU N 1 1
9 7909 1 1 32 LEU O O 6.742 -3.887 -4.714 1.00 . A A . 32 LEU O 1 1
9 7910 1 1 33 ILE C C 7.022 -3.812 -1.265 1.00 . A A . 33 ILE C 1 1
9 7911 1 1 33 ILE CA C 5.867 -4.316 -2.117 1.00 . A A . 33 ILE CA 1 1
9 7912 1 1 33 ILE CB C 4.752 -4.822 -1.184 1.00 . A A . 33 ILE CB 1 1
9 7913 1 1 33 ILE CD1 C 4.036 -6.765 0.263 1.00 . A A . 33 ILE CD1 1 1
9 7914 1 1 33 ILE CG1 C 5.010 -6.266 -0.766 1.00 . A A . 33 ILE CG1 1 1
9 7915 1 1 33 ILE CG2 C 3.397 -4.692 -1.855 1.00 . A A . 33 ILE CG2 1 1
9 7916 1 1 33 ILE H H 6.328 -6.280 -2.765 1.00 . A A . 33 ILE H 1 1
9 7917 1 1 33 ILE HA H 5.472 -3.494 -2.691 1.00 . A A . 33 ILE HA 1 1
9 7918 1 1 33 ILE HB H 4.747 -4.199 -0.302 1.00 . A A . 33 ILE HB 1 1
9 7919 1 1 33 ILE HD11 H 4.249 -7.798 0.490 1.00 . A A . 33 ILE HD11 1 1
9 7920 1 1 33 ILE HD12 H 3.033 -6.680 -0.126 1.00 . A A . 33 ILE HD12 1 1
9 7921 1 1 33 ILE HD13 H 4.130 -6.170 1.156 1.00 . A A . 33 ILE HD13 1 1
9 7922 1 1 33 ILE HG12 H 4.937 -6.907 -1.630 1.00 . A A . 33 ILE HG12 1 1
9 7923 1 1 33 ILE HG13 H 6.000 -6.341 -0.347 1.00 . A A . 33 ILE HG13 1 1
9 7924 1 1 33 ILE HG21 H 3.030 -3.685 -1.723 1.00 . A A . 33 ILE HG21 1 1
9 7925 1 1 33 ILE HG22 H 2.705 -5.388 -1.408 1.00 . A A . 33 ILE HG22 1 1
9 7926 1 1 33 ILE HG23 H 3.493 -4.903 -2.909 1.00 . A A . 33 ILE HG23 1 1
9 7927 1 1 33 ILE N N 6.316 -5.344 -3.051 1.00 . A A . 33 ILE N 1 1
9 7928 1 1 33 ILE O O 7.203 -2.607 -1.094 1.00 . A A . 33 ILE O 1 1
9 7929 1 1 34 ALA C C 9.921 -3.511 -0.658 1.00 . A A . 34 ALA C 1 1
9 7930 1 1 34 ALA CA C 8.943 -4.392 0.106 1.00 . A A . 34 ALA CA 1 1
9 7931 1 1 34 ALA CB C 9.643 -5.645 0.611 1.00 . A A . 34 ALA CB 1 1
9 7932 1 1 34 ALA H H 7.614 -5.689 -0.903 1.00 . A A . 34 ALA H 1 1
9 7933 1 1 34 ALA HA H 8.567 -3.848 0.961 1.00 . A A . 34 ALA HA 1 1
9 7934 1 1 34 ALA HB1 H 10.408 -5.367 1.321 1.00 . A A . 34 ALA HB1 1 1
9 7935 1 1 34 ALA HB2 H 10.096 -6.165 -0.220 1.00 . A A . 34 ALA HB2 1 1
9 7936 1 1 34 ALA HB3 H 8.923 -6.291 1.091 1.00 . A A . 34 ALA HB3 1 1
9 7937 1 1 34 ALA N N 7.805 -4.744 -0.730 1.00 . A A . 34 ALA N 1 1
9 7938 1 1 34 ALA O O 10.616 -2.682 -0.073 1.00 . A A . 34 ALA O 1 1
9 7939 1 1 35 ASN C C 10.209 -1.583 -3.215 1.00 . A A . 35 ASN C 1 1
9 7940 1 1 35 ASN CA C 10.854 -2.915 -2.825 1.00 . A A . 35 ASN CA 1 1
9 7941 1 1 35 ASN CB C 11.234 -3.720 -4.071 1.00 . A A . 35 ASN CB 1 1
9 7942 1 1 35 ASN CG C 12.043 -2.911 -5.067 1.00 . A A . 35 ASN CG 1 1
9 7943 1 1 35 ASN H H 9.383 -4.369 -2.386 1.00 . A A . 35 ASN H 1 1
9 7944 1 1 35 ASN HA H 11.750 -2.710 -2.257 1.00 . A A . 35 ASN HA 1 1
9 7945 1 1 35 ASN HB2 H 11.825 -4.575 -3.770 1.00 . A A . 35 ASN HB2 1 1
9 7946 1 1 35 ASN HB3 H 10.332 -4.065 -4.559 1.00 . A A . 35 ASN HB3 1 1
9 7947 1 1 35 ASN HD21 H 13.737 -3.604 -4.292 1.00 . A A . 35 ASN HD21 1 1
9 7948 1 1 35 ASN HD22 H 13.911 -2.506 -5.614 1.00 . A A . 35 ASN HD22 1 1
9 7949 1 1 35 ASN N N 9.965 -3.694 -1.976 1.00 . A A . 35 ASN N 1 1
9 7950 1 1 35 ASN ND2 N 13.364 -3.018 -4.983 1.00 . A A . 35 ASN ND2 1 1
9 7951 1 1 35 ASN O O 10.884 -0.683 -3.717 1.00 . A A . 35 ASN O 1 1
9 7952 1 1 35 ASN OD1 O 11.487 -2.199 -5.903 1.00 . A A . 35 ASN OD1 1 1
9 7953 1 1 36 ALA C C 8.298 0.101 -4.783 1.00 . A A . 36 ALA C 1 1
9 7954 1 1 36 ALA CA C 8.187 -0.227 -3.290 1.00 . A A . 36 ALA CA 1 1
9 7955 1 1 36 ALA CB C 8.728 0.910 -2.435 1.00 . A A . 36 ALA CB 1 1
9 7956 1 1 36 ALA H H 8.418 -2.200 -2.562 1.00 . A A . 36 ALA H 1 1
9 7957 1 1 36 ALA HA H 7.141 -0.371 -3.037 1.00 . A A . 36 ALA HA 1 1
9 7958 1 1 36 ALA HB1 H 8.071 1.762 -2.510 1.00 . A A . 36 ALA HB1 1 1
9 7959 1 1 36 ALA HB2 H 9.713 1.185 -2.780 1.00 . A A . 36 ALA HB2 1 1
9 7960 1 1 36 ALA HB3 H 8.784 0.591 -1.404 1.00 . A A . 36 ALA HB3 1 1
9 7961 1 1 36 ALA N N 8.904 -1.456 -2.971 1.00 . A A . 36 ALA N 1 1
9 7962 1 1 36 ALA O O 8.217 -0.798 -5.621 1.00 . A A . 36 ALA O 1 1
9 7963 1 1 37 LYS C C 7.246 2.326 -7.031 1.00 . A A . 37 LYS C 1 1
9 7964 1 1 37 LYS CA C 8.593 1.849 -6.501 1.00 . A A . 37 LYS CA 1 1
9 7965 1 1 37 LYS CB C 9.154 0.752 -7.414 1.00 . A A . 37 LYS CB 1 1
9 7966 1 1 37 LYS CD C 11.387 1.104 -8.523 1.00 . A A . 37 LYS CD 1 1
9 7967 1 1 37 LYS CE C 11.986 0.603 -9.827 1.00 . A A . 37 LYS CE 1 1
9 7968 1 1 37 LYS CG C 9.881 1.289 -8.637 1.00 . A A . 37 LYS CG 1 1
9 7969 1 1 37 LYS H H 8.521 2.059 -4.398 1.00 . A A . 37 LYS H 1 1
9 7970 1 1 37 LYS HA H 9.276 2.686 -6.507 1.00 . A A . 37 LYS HA 1 1
9 7971 1 1 37 LYS HB2 H 9.849 0.147 -6.845 1.00 . A A . 37 LYS HB2 1 1
9 7972 1 1 37 LYS HB3 H 8.336 0.128 -7.753 1.00 . A A . 37 LYS HB3 1 1
9 7973 1 1 37 LYS HD2 H 11.838 2.053 -8.273 1.00 . A A . 37 LYS HD2 1 1
9 7974 1 1 37 LYS HD3 H 11.594 0.388 -7.742 1.00 . A A . 37 LYS HD3 1 1
9 7975 1 1 37 LYS HE2 H 13.061 0.580 -9.729 1.00 . A A . 37 LYS HE2 1 1
9 7976 1 1 37 LYS HE3 H 11.621 -0.395 -10.016 1.00 . A A . 37 LYS HE3 1 1
9 7977 1 1 37 LYS HG2 H 9.529 0.763 -9.511 1.00 . A A . 37 LYS HG2 1 1
9 7978 1 1 37 LYS HG3 H 9.663 2.342 -8.737 1.00 . A A . 37 LYS HG3 1 1
9 7979 1 1 37 LYS HZ1 H 10.764 1.122 -11.440 1.00 . A A . 37 LYS HZ1 1 1
9 7980 1 1 37 LYS HZ2 H 12.398 1.492 -11.672 1.00 . A A . 37 LYS HZ2 1 1
9 7981 1 1 37 LYS HZ3 H 11.451 2.449 -10.647 1.00 . A A . 37 LYS HZ3 1 1
9 7982 1 1 37 LYS N N 8.474 1.392 -5.112 1.00 . A A . 37 LYS N 1 1
9 7983 1 1 37 LYS NZ N 11.625 1.478 -10.977 1.00 . A A . 37 LYS NZ 1 1
9 7984 1 1 37 LYS O O 7.185 3.176 -7.921 1.00 . A A . 37 LYS O 1 1
9 7985 1 1 38 THR C C 3.880 2.171 -5.695 1.00 . A A . 38 THR C 1 1
9 7986 1 1 38 THR CA C 4.825 2.158 -6.891 1.00 . A A . 38 THR CA 1 1
9 7987 1 1 38 THR CB C 4.306 1.191 -7.957 1.00 . A A . 38 THR CB 1 1
9 7988 1 1 38 THR CG2 C 5.093 1.246 -9.248 1.00 . A A . 38 THR CG2 1 1
9 7989 1 1 38 THR H H 6.280 1.113 -5.771 1.00 . A A . 38 THR H 1 1
9 7990 1 1 38 THR HA H 4.872 3.151 -7.310 1.00 . A A . 38 THR HA 1 1
9 7991 1 1 38 THR HB H 3.280 1.438 -8.182 1.00 . A A . 38 THR HB 1 1
9 7992 1 1 38 THR HG1 H 5.196 -0.309 -7.064 1.00 . A A . 38 THR HG1 1 1
9 7993 1 1 38 THR HG21 H 4.799 2.122 -9.810 1.00 . A A . 38 THR HG21 1 1
9 7994 1 1 38 THR HG22 H 4.889 0.361 -9.831 1.00 . A A . 38 THR HG22 1 1
9 7995 1 1 38 THR HG23 H 6.147 1.298 -9.027 1.00 . A A . 38 THR HG23 1 1
9 7996 1 1 38 THR N N 6.170 1.782 -6.478 1.00 . A A . 38 THR N 1 1
9 7997 1 1 38 THR O O 3.169 1.200 -5.447 1.00 . A A . 38 THR O 1 1
9 7998 1 1 38 THR OG1 O 4.349 -0.145 -7.485 1.00 . A A . 38 THR OG1 1 1
9 7999 1 1 39 VAL C C 1.632 2.848 -4.021 1.00 . A A . 39 VAL C 1 1
9 8000 1 1 39 VAL CA C 3.024 3.426 -3.774 1.00 . A A . 39 VAL CA 1 1
9 8001 1 1 39 VAL CB C 2.884 4.906 -3.359 1.00 . A A . 39 VAL CB 1 1
9 8002 1 1 39 VAL CG1 C 2.282 5.729 -4.486 1.00 . A A . 39 VAL CG1 1 1
9 8003 1 1 39 VAL CG2 C 2.046 5.027 -2.092 1.00 . A A . 39 VAL CG2 1 1
9 8004 1 1 39 VAL H H 4.481 4.019 -5.208 1.00 . A A . 39 VAL H 1 1
9 8005 1 1 39 VAL HA H 3.485 2.889 -2.954 1.00 . A A . 39 VAL HA 1 1
9 8006 1 1 39 VAL HB H 3.870 5.294 -3.149 1.00 . A A . 39 VAL HB 1 1
9 8007 1 1 39 VAL HG11 H 1.213 5.576 -4.505 1.00 . A A . 39 VAL HG11 1 1
9 8008 1 1 39 VAL HG12 H 2.707 5.414 -5.428 1.00 . A A . 39 VAL HG12 1 1
9 8009 1 1 39 VAL HG13 H 2.498 6.773 -4.323 1.00 . A A . 39 VAL HG13 1 1
9 8010 1 1 39 VAL HG21 H 2.451 5.810 -1.468 1.00 . A A . 39 VAL HG21 1 1
9 8011 1 1 39 VAL HG22 H 2.068 4.091 -1.553 1.00 . A A . 39 VAL HG22 1 1
9 8012 1 1 39 VAL HG23 H 1.028 5.268 -2.355 1.00 . A A . 39 VAL HG23 1 1
9 8013 1 1 39 VAL N N 3.884 3.281 -4.955 1.00 . A A . 39 VAL N 1 1
9 8014 1 1 39 VAL O O 1.119 2.069 -3.214 1.00 . A A . 39 VAL O 1 1
9 8015 1 1 40 GLU C C -0.264 1.216 -5.643 1.00 . A A . 40 GLU C 1 1
9 8016 1 1 40 GLU CA C -0.297 2.730 -5.491 1.00 . A A . 40 GLU CA 1 1
9 8017 1 1 40 GLU CB C -0.812 3.398 -6.773 1.00 . A A . 40 GLU CB 1 1
9 8018 1 1 40 GLU CD C -2.394 4.853 -5.444 1.00 . A A . 40 GLU CD 1 1
9 8019 1 1 40 GLU CG C -1.358 4.795 -6.547 1.00 . A A . 40 GLU CG 1 1
9 8020 1 1 40 GLU H H 1.488 3.836 -5.756 1.00 . A A . 40 GLU H 1 1
9 8021 1 1 40 GLU HA H -0.961 2.978 -4.675 1.00 . A A . 40 GLU HA 1 1
9 8022 1 1 40 GLU HB2 H -0.007 3.464 -7.488 1.00 . A A . 40 GLU HB2 1 1
9 8023 1 1 40 GLU HB3 H -1.604 2.791 -7.190 1.00 . A A . 40 GLU HB3 1 1
9 8024 1 1 40 GLU HG2 H -0.540 5.446 -6.283 1.00 . A A . 40 GLU HG2 1 1
9 8025 1 1 40 GLU HG3 H -1.812 5.143 -7.465 1.00 . A A . 40 GLU HG3 1 1
9 8026 1 1 40 GLU N N 1.029 3.224 -5.146 1.00 . A A . 40 GLU N 1 1
9 8027 1 1 40 GLU O O -1.164 0.517 -5.178 1.00 . A A . 40 GLU O 1 1
9 8028 1 1 40 GLU OE1 O -3.542 4.421 -5.683 1.00 . A A . 40 GLU OE1 1 1
9 8029 1 1 40 GLU OE2 O -2.059 5.327 -4.338 1.00 . A A . 40 GLU OE2 1 1
9 8030 1 1 41 GLY C C 1.170 -1.425 -5.128 1.00 . A A . 41 GLY C 1 1
9 8031 1 1 41 GLY CA C 0.928 -0.722 -6.447 1.00 . A A . 41 GLY CA 1 1
9 8032 1 1 41 GLY H H 1.488 1.310 -6.614 1.00 . A A . 41 GLY H 1 1
9 8033 1 1 41 GLY HA2 H 0.021 -1.112 -6.892 1.00 . A A . 41 GLY HA2 1 1
9 8034 1 1 41 GLY HA3 H 1.756 -0.922 -7.105 1.00 . A A . 41 GLY HA3 1 1
9 8035 1 1 41 GLY N N 0.791 0.709 -6.276 1.00 . A A . 41 GLY N 1 1
9 8036 1 1 41 GLY O O 0.521 -2.419 -4.824 1.00 . A A . 41 GLY O 1 1
9 8037 1 1 42 VAL C C 1.120 -1.834 -2.286 1.00 . A A . 42 VAL C 1 1
9 8038 1 1 42 VAL CA C 2.407 -1.467 -3.022 1.00 . A A . 42 VAL CA 1 1
9 8039 1 1 42 VAL CB C 3.221 -0.480 -2.161 1.00 . A A . 42 VAL CB 1 1
9 8040 1 1 42 VAL CG1 C 3.782 -1.173 -0.933 1.00 . A A . 42 VAL CG1 1 1
9 8041 1 1 42 VAL CG2 C 4.343 0.145 -2.977 1.00 . A A . 42 VAL CG2 1 1
9 8042 1 1 42 VAL H H 2.574 -0.090 -4.620 1.00 . A A . 42 VAL H 1 1
9 8043 1 1 42 VAL HA H 3.000 -2.360 -3.168 1.00 . A A . 42 VAL HA 1 1
9 8044 1 1 42 VAL HB H 2.562 0.310 -1.832 1.00 . A A . 42 VAL HB 1 1
9 8045 1 1 42 VAL HG11 H 3.747 -0.498 -0.090 1.00 . A A . 42 VAL HG11 1 1
9 8046 1 1 42 VAL HG12 H 4.809 -1.459 -1.123 1.00 . A A . 42 VAL HG12 1 1
9 8047 1 1 42 VAL HG13 H 3.196 -2.053 -0.716 1.00 . A A . 42 VAL HG13 1 1
9 8048 1 1 42 VAL HG21 H 5.197 0.323 -2.340 1.00 . A A . 42 VAL HG21 1 1
9 8049 1 1 42 VAL HG22 H 4.007 1.079 -3.398 1.00 . A A . 42 VAL HG22 1 1
9 8050 1 1 42 VAL HG23 H 4.625 -0.527 -3.775 1.00 . A A . 42 VAL HG23 1 1
9 8051 1 1 42 VAL N N 2.096 -0.894 -4.330 1.00 . A A . 42 VAL N 1 1
9 8052 1 1 42 VAL O O 1.016 -2.896 -1.670 1.00 . A A . 42 VAL O 1 1
9 8053 1 1 43 TRP C C -2.016 -2.139 -2.547 1.00 . A A . 43 TRP C 1 1
9 8054 1 1 43 TRP CA C -1.156 -1.169 -1.738 1.00 . A A . 43 TRP CA 1 1
9 8055 1 1 43 TRP CB C -1.898 0.157 -1.557 1.00 . A A . 43 TRP CB 1 1
9 8056 1 1 43 TRP CD1 C -4.445 -0.013 -1.333 1.00 . A A . 43 TRP CD1 1 1
9 8057 1 1 43 TRP CD2 C -3.343 -0.106 0.614 1.00 . A A . 43 TRP CD2 1 1
9 8058 1 1 43 TRP CE2 C -4.723 -0.210 0.873 1.00 . A A . 43 TRP CE2 1 1
9 8059 1 1 43 TRP CE3 C -2.452 -0.140 1.690 1.00 . A A . 43 TRP CE3 1 1
9 8060 1 1 43 TRP CG C -3.186 0.018 -0.805 1.00 . A A . 43 TRP CG 1 1
9 8061 1 1 43 TRP CH2 C -4.334 -0.378 3.197 1.00 . A A . 43 TRP CH2 1 1
9 8062 1 1 43 TRP CZ2 C -5.230 -0.346 2.163 1.00 . A A . 43 TRP CZ2 1 1
9 8063 1 1 43 TRP CZ3 C -2.956 -0.277 2.970 1.00 . A A . 43 TRP CZ3 1 1
9 8064 1 1 43 TRP H H 0.275 -0.127 -2.895 1.00 . A A . 43 TRP H 1 1
9 8065 1 1 43 TRP HA H -0.972 -1.601 -0.764 1.00 . A A . 43 TRP HA 1 1
9 8066 1 1 43 TRP HB2 H -1.266 0.844 -1.014 1.00 . A A . 43 TRP HB2 1 1
9 8067 1 1 43 TRP HB3 H -2.121 0.572 -2.529 1.00 . A A . 43 TRP HB3 1 1
9 8068 1 1 43 TRP HD1 H -4.663 0.060 -2.389 1.00 . A A . 43 TRP HD1 1 1
9 8069 1 1 43 TRP HE1 H -6.344 -0.199 -0.458 1.00 . A A . 43 TRP HE1 1 1
9 8070 1 1 43 TRP HE3 H -1.385 -0.064 1.535 1.00 . A A . 43 TRP HE3 1 1
9 8071 1 1 43 TRP HH2 H -4.684 -0.482 4.213 1.00 . A A . 43 TRP HH2 1 1
9 8072 1 1 43 TRP HZ2 H -6.290 -0.427 2.354 1.00 . A A . 43 TRP HZ2 1 1
9 8073 1 1 43 TRP HZ3 H -2.282 -0.304 3.812 1.00 . A A . 43 TRP HZ3 1 1
9 8074 1 1 43 TRP N N 0.134 -0.946 -2.377 1.00 . A A . 43 TRP N 1 1
9 8075 1 1 43 TRP NE1 N -5.374 -0.151 -0.332 1.00 . A A . 43 TRP NE1 1 1
9 8076 1 1 43 TRP O O -2.820 -2.882 -1.986 1.00 . A A . 43 TRP O 1 1
9 8077 1 1 44 THR C C -2.044 -4.429 -4.727 1.00 . A A . 44 THR C 1 1
9 8078 1 1 44 THR CA C -2.621 -3.018 -4.738 1.00 . A A . 44 THR CA 1 1
9 8079 1 1 44 THR CB C -2.657 -2.479 -6.170 1.00 . A A . 44 THR CB 1 1
9 8080 1 1 44 THR CG2 C -3.822 -3.009 -6.977 1.00 . A A . 44 THR CG2 1 1
9 8081 1 1 44 THR H H -1.189 -1.516 -4.271 1.00 . A A . 44 THR H 1 1
9 8082 1 1 44 THR HA H -3.629 -3.056 -4.351 1.00 . A A . 44 THR HA 1 1
9 8083 1 1 44 THR HB H -1.746 -2.766 -6.676 1.00 . A A . 44 THR HB 1 1
9 8084 1 1 44 THR HG1 H -1.861 -0.691 -6.127 1.00 . A A . 44 THR HG1 1 1
9 8085 1 1 44 THR HG21 H -3.468 -3.766 -7.665 1.00 . A A . 44 THR HG21 1 1
9 8086 1 1 44 THR HG22 H -4.272 -2.201 -7.534 1.00 . A A . 44 THR HG22 1 1
9 8087 1 1 44 THR HG23 H -4.555 -3.441 -6.313 1.00 . A A . 44 THR HG23 1 1
9 8088 1 1 44 THR N N -1.847 -2.129 -3.870 1.00 . A A . 44 THR N 1 1
9 8089 1 1 44 THR O O -2.769 -5.406 -4.537 1.00 . A A . 44 THR O 1 1
9 8090 1 1 44 THR OG1 O -2.743 -1.066 -6.173 1.00 . A A . 44 THR OG1 1 1
9 8091 1 1 45 LEU C C -0.309 -6.535 -3.612 1.00 . A A . 45 LEU C 1 1
9 8092 1 1 45 LEU CA C -0.054 -5.812 -4.923 1.00 . A A . 45 LEU CA 1 1
9 8093 1 1 45 LEU CB C 1.450 -5.619 -5.130 1.00 . A A . 45 LEU CB 1 1
9 8094 1 1 45 LEU CD1 C 3.063 -3.870 -5.930 1.00 . A A . 45 LEU CD1 1 1
9 8095 1 1 45 LEU CD2 C 2.060 -5.484 -7.560 1.00 . A A . 45 LEU CD2 1 1
9 8096 1 1 45 LEU CG C 1.830 -4.689 -6.285 1.00 . A A . 45 LEU CG 1 1
9 8097 1 1 45 LEU H H -0.215 -3.711 -5.057 1.00 . A A . 45 LEU H 1 1
9 8098 1 1 45 LEU HA H -0.451 -6.402 -5.735 1.00 . A A . 45 LEU HA 1 1
9 8099 1 1 45 LEU HB2 H 1.869 -5.219 -4.217 1.00 . A A . 45 LEU HB2 1 1
9 8100 1 1 45 LEU HB3 H 1.893 -6.586 -5.316 1.00 . A A . 45 LEU HB3 1 1
9 8101 1 1 45 LEU HD11 H 2.884 -3.329 -5.012 1.00 . A A . 45 LEU HD11 1 1
9 8102 1 1 45 LEU HD12 H 3.270 -3.170 -6.726 1.00 . A A . 45 LEU HD12 1 1
9 8103 1 1 45 LEU HD13 H 3.909 -4.528 -5.800 1.00 . A A . 45 LEU HD13 1 1
9 8104 1 1 45 LEU HD21 H 1.677 -4.928 -8.404 1.00 . A A . 45 LEU HD21 1 1
9 8105 1 1 45 LEU HD22 H 1.548 -6.431 -7.490 1.00 . A A . 45 LEU HD22 1 1
9 8106 1 1 45 LEU HD23 H 3.118 -5.656 -7.691 1.00 . A A . 45 LEU HD23 1 1
9 8107 1 1 45 LEU N N -0.736 -4.525 -4.921 1.00 . A A . 45 LEU N 1 1
9 8108 1 1 45 LEU O O -0.433 -7.757 -3.577 1.00 . A A . 45 LEU O 1 1
9 8109 1 1 46 LYS C C -2.063 -6.885 -1.135 1.00 . A A . 46 LYS C 1 1
9 8110 1 1 46 LYS CA C -0.651 -6.311 -1.213 1.00 . A A . 46 LYS CA 1 1
9 8111 1 1 46 LYS CB C -0.468 -5.216 -0.155 1.00 . A A . 46 LYS CB 1 1
9 8112 1 1 46 LYS CD C -1.163 -4.329 2.093 1.00 . A A . 46 LYS CD 1 1
9 8113 1 1 46 LYS CE C -2.385 -4.402 2.995 1.00 . A A . 46 LYS CE 1 1
9 8114 1 1 46 LYS CG C -1.048 -5.559 1.209 1.00 . A A . 46 LYS CG 1 1
9 8115 1 1 46 LYS H H -0.297 -4.790 -2.636 1.00 . A A . 46 LYS H 1 1
9 8116 1 1 46 LYS HA H 0.063 -7.103 -1.037 1.00 . A A . 46 LYS HA 1 1
9 8117 1 1 46 LYS HB2 H 0.588 -5.027 -0.034 1.00 . A A . 46 LYS HB2 1 1
9 8118 1 1 46 LYS HB3 H -0.945 -4.313 -0.506 1.00 . A A . 46 LYS HB3 1 1
9 8119 1 1 46 LYS HD2 H -0.279 -4.254 2.709 1.00 . A A . 46 LYS HD2 1 1
9 8120 1 1 46 LYS HD3 H -1.241 -3.453 1.466 1.00 . A A . 46 LYS HD3 1 1
9 8121 1 1 46 LYS HE2 H -2.451 -5.398 3.408 1.00 . A A . 46 LYS HE2 1 1
9 8122 1 1 46 LYS HE3 H -2.268 -3.687 3.797 1.00 . A A . 46 LYS HE3 1 1
9 8123 1 1 46 LYS HG2 H -2.034 -5.981 1.074 1.00 . A A . 46 LYS HG2 1 1
9 8124 1 1 46 LYS HG3 H -0.409 -6.283 1.690 1.00 . A A . 46 LYS HG3 1 1
9 8125 1 1 46 LYS HZ1 H -3.447 -3.439 1.476 1.00 . A A . 46 LYS HZ1 1 1
9 8126 1 1 46 LYS HZ2 H -4.338 -3.671 2.895 1.00 . A A . 46 LYS HZ2 1 1
9 8127 1 1 46 LYS HZ3 H -4.041 -4.975 1.860 1.00 . A A . 46 LYS HZ3 1 1
9 8128 1 1 46 LYS N N -0.398 -5.759 -2.536 1.00 . A A . 46 LYS N 1 1
9 8129 1 1 46 LYS NZ N -3.640 -4.100 2.254 1.00 . A A . 46 LYS NZ 1 1
9 8130 1 1 46 LYS O O -2.252 -8.073 -0.875 1.00 . A A . 46 LYS O 1 1
9 8131 1 1 47 ASP C C -4.700 -7.565 -2.330 1.00 . A A . 47 ASP C 1 1
9 8132 1 1 47 ASP CA C -4.447 -6.454 -1.317 1.00 . A A . 47 ASP CA 1 1
9 8133 1 1 47 ASP CB C -5.373 -5.267 -1.593 1.00 . A A . 47 ASP CB 1 1
9 8134 1 1 47 ASP CG C -6.465 -5.132 -0.550 1.00 . A A . 47 ASP CG 1 1
9 8135 1 1 47 ASP H H -2.839 -5.095 -1.560 1.00 . A A . 47 ASP H 1 1
9 8136 1 1 47 ASP HA H -4.648 -6.833 -0.325 1.00 . A A . 47 ASP HA 1 1
9 8137 1 1 47 ASP HB2 H -4.791 -4.358 -1.597 1.00 . A A . 47 ASP HB2 1 1
9 8138 1 1 47 ASP HB3 H -5.838 -5.396 -2.560 1.00 . A A . 47 ASP HB3 1 1
9 8139 1 1 47 ASP N N -3.053 -6.031 -1.361 1.00 . A A . 47 ASP N 1 1
9 8140 1 1 47 ASP O O -5.524 -8.452 -2.107 1.00 . A A . 47 ASP O 1 1
9 8141 1 1 47 ASP OD1 O -6.137 -5.101 0.654 1.00 . A A . 47 ASP OD1 1 1
9 8142 1 1 47 ASP OD2 O -7.650 -5.055 -0.938 1.00 . A A . 47 ASP OD2 1 1
9 8143 1 1 48 GLU C C -3.418 -9.805 -4.109 1.00 . A A . 48 GLU C 1 1
9 8144 1 1 48 GLU CA C -4.114 -8.505 -4.497 1.00 . A A . 48 GLU CA 1 1
9 8145 1 1 48 GLU CB C -3.534 -7.972 -5.808 1.00 . A A . 48 GLU CB 1 1
9 8146 1 1 48 GLU CD C -3.239 -8.425 -8.275 1.00 . A A . 48 GLU CD 1 1
9 8147 1 1 48 GLU CG C -4.094 -8.656 -7.044 1.00 . A A . 48 GLU CG 1 1
9 8148 1 1 48 GLU H H -3.335 -6.776 -3.560 1.00 . A A . 48 GLU H 1 1
9 8149 1 1 48 GLU HA H -5.167 -8.702 -4.633 1.00 . A A . 48 GLU HA 1 1
9 8150 1 1 48 GLU HB2 H -3.747 -6.914 -5.878 1.00 . A A . 48 GLU HB2 1 1
9 8151 1 1 48 GLU HB3 H -2.464 -8.114 -5.798 1.00 . A A . 48 GLU HB3 1 1
9 8152 1 1 48 GLU HG2 H -4.151 -9.717 -6.858 1.00 . A A . 48 GLU HG2 1 1
9 8153 1 1 48 GLU HG3 H -5.086 -8.270 -7.235 1.00 . A A . 48 GLU HG3 1 1
9 8154 1 1 48 GLU N N -3.978 -7.508 -3.444 1.00 . A A . 48 GLU N 1 1
9 8155 1 1 48 GLU O O -4.023 -10.881 -4.140 1.00 . A A . 48 GLU O 1 1
9 8156 1 1 48 GLU OE1 O -2.038 -8.764 -8.235 1.00 . A A . 48 GLU OE1 1 1
9 8157 1 1 48 GLU OE2 O -3.772 -7.907 -9.279 1.00 . A A . 48 GLU OE2 1 1
9 8158 1 1 49 ILE C C -2.031 -11.604 -2.184 1.00 . A A . 49 ILE C 1 1
9 8159 1 1 49 ILE CA C -1.379 -10.889 -3.361 1.00 . A A . 49 ILE CA 1 1
9 8160 1 1 49 ILE CB C 0.094 -10.570 -3.025 1.00 . A A . 49 ILE CB 1 1
9 8161 1 1 49 ILE CD1 C 0.818 -12.797 -4.011 1.00 . A A . 49 ILE CD1 1 1
9 8162 1 1 49 ILE CG1 C 0.860 -11.873 -2.815 1.00 . A A . 49 ILE CG1 1 1
9 8163 1 1 49 ILE CG2 C 0.215 -9.680 -1.801 1.00 . A A . 49 ILE CG2 1 1
9 8164 1 1 49 ILE H H -1.703 -8.830 -3.739 1.00 . A A . 49 ILE H 1 1
9 8165 1 1 49 ILE HA H -1.386 -11.561 -4.207 1.00 . A A . 49 ILE HA 1 1
9 8166 1 1 49 ILE HB H 0.524 -10.041 -3.860 1.00 . A A . 49 ILE HB 1 1
9 8167 1 1 49 ILE HD11 H -0.109 -13.348 -4.005 1.00 . A A . 49 ILE HD11 1 1
9 8168 1 1 49 ILE HD12 H 1.648 -13.483 -3.965 1.00 . A A . 49 ILE HD12 1 1
9 8169 1 1 49 ILE HD13 H 0.883 -12.214 -4.917 1.00 . A A . 49 ILE HD13 1 1
9 8170 1 1 49 ILE HG12 H 1.890 -11.646 -2.608 1.00 . A A . 49 ILE HG12 1 1
9 8171 1 1 49 ILE HG13 H 0.437 -12.400 -1.972 1.00 . A A . 49 ILE HG13 1 1
9 8172 1 1 49 ILE HG21 H -0.607 -8.984 -1.779 1.00 . A A . 49 ILE HG21 1 1
9 8173 1 1 49 ILE HG22 H 1.151 -9.135 -1.849 1.00 . A A . 49 ILE HG22 1 1
9 8174 1 1 49 ILE HG23 H 0.198 -10.289 -0.908 1.00 . A A . 49 ILE HG23 1 1
9 8175 1 1 49 ILE N N -2.139 -9.708 -3.745 1.00 . A A . 49 ILE N 1 1
9 8176 1 1 49 ILE O O -1.851 -12.805 -2.005 1.00 . A A . 49 ILE O 1 1
9 8177 1 1 50 LEU C C -4.728 -12.216 -0.751 1.00 . A A . 50 LEU C 1 1
9 8178 1 1 50 LEU CA C -3.491 -11.475 -0.261 1.00 . A A . 50 LEU CA 1 1
9 8179 1 1 50 LEU CB C -3.878 -10.419 0.774 1.00 . A A . 50 LEU CB 1 1
9 8180 1 1 50 LEU CD1 C -2.579 -10.953 2.835 1.00 . A A . 50 LEU CD1 1 1
9 8181 1 1 50 LEU CD2 C -4.914 -10.079 3.030 1.00 . A A . 50 LEU CD2 1 1
9 8182 1 1 50 LEU CG C -3.960 -10.934 2.208 1.00 . A A . 50 LEU CG 1 1
9 8183 1 1 50 LEU H H -2.932 -9.921 -1.585 1.00 . A A . 50 LEU H 1 1
9 8184 1 1 50 LEU HA H -2.817 -12.188 0.194 1.00 . A A . 50 LEU HA 1 1
9 8185 1 1 50 LEU HB2 H -3.144 -9.624 0.738 1.00 . A A . 50 LEU HB2 1 1
9 8186 1 1 50 LEU HB3 H -4.842 -10.015 0.505 1.00 . A A . 50 LEU HB3 1 1
9 8187 1 1 50 LEU HD11 H -2.115 -11.913 2.657 1.00 . A A . 50 LEU HD11 1 1
9 8188 1 1 50 LEU HD12 H -2.663 -10.783 3.897 1.00 . A A . 50 LEU HD12 1 1
9 8189 1 1 50 LEU HD13 H -1.978 -10.176 2.391 1.00 . A A . 50 LEU HD13 1 1
9 8190 1 1 50 LEU HD21 H -5.141 -10.584 3.958 1.00 . A A . 50 LEU HD21 1 1
9 8191 1 1 50 LEU HD22 H -5.825 -9.919 2.473 1.00 . A A . 50 LEU HD22 1 1
9 8192 1 1 50 LEU HD23 H -4.451 -9.128 3.242 1.00 . A A . 50 LEU HD23 1 1
9 8193 1 1 50 LEU HG H -4.338 -11.946 2.200 1.00 . A A . 50 LEU HG 1 1
9 8194 1 1 50 LEU N N -2.805 -10.873 -1.394 1.00 . A A . 50 LEU N 1 1
9 8195 1 1 50 LEU O O -5.098 -13.259 -0.214 1.00 . A A . 50 LEU O 1 1
9 8196 1 1 51 THR C C -6.254 -13.697 -2.852 1.00 . A A . 51 THR C 1 1
9 8197 1 1 51 THR CA C -6.546 -12.274 -2.373 1.00 . A A . 51 THR CA 1 1
9 8198 1 1 51 THR CB C -7.053 -11.421 -3.540 1.00 . A A . 51 THR CB 1 1
9 8199 1 1 51 THR CG2 C -8.164 -12.076 -4.332 1.00 . A A . 51 THR CG2 1 1
9 8200 1 1 51 THR H H -5.004 -10.836 -2.175 1.00 . A A . 51 THR H 1 1
9 8201 1 1 51 THR HA H -7.307 -12.312 -1.610 1.00 . A A . 51 THR HA 1 1
9 8202 1 1 51 THR HB H -6.232 -11.233 -4.216 1.00 . A A . 51 THR HB 1 1
9 8203 1 1 51 THR HG1 H -6.828 -9.528 -3.090 1.00 . A A . 51 THR HG1 1 1
9 8204 1 1 51 THR HG21 H -7.764 -12.911 -4.891 1.00 . A A . 51 THR HG21 1 1
9 8205 1 1 51 THR HG22 H -8.593 -11.358 -5.016 1.00 . A A . 51 THR HG22 1 1
9 8206 1 1 51 THR HG23 H -8.925 -12.429 -3.658 1.00 . A A . 51 THR HG23 1 1
9 8207 1 1 51 THR N N -5.356 -11.667 -1.789 1.00 . A A . 51 THR N 1 1
9 8208 1 1 51 THR O O -7.115 -14.573 -2.772 1.00 . A A . 51 THR O 1 1
9 8209 1 1 51 THR OG1 O -7.538 -10.175 -3.073 1.00 . A A . 51 THR OG1 1 1
9 8210 1 1 52 PHE C C -4.378 -16.203 -2.659 1.00 . A A . 52 PHE C 1 1
9 8211 1 1 52 PHE CA C -4.646 -15.244 -3.835 1.00 . A A . 52 PHE CA 1 1
9 8212 1 1 52 PHE CB C -3.427 -15.100 -4.778 1.00 . A A . 52 PHE CB 1 1
9 8213 1 1 52 PHE CD1 C -1.270 -15.414 -3.527 1.00 . A A . 52 PHE CD1 1 1
9 8214 1 1 52 PHE CD2 C -2.001 -17.163 -4.973 1.00 . A A . 52 PHE CD2 1 1
9 8215 1 1 52 PHE CE1 C -0.148 -16.147 -3.195 1.00 . A A . 52 PHE CE1 1 1
9 8216 1 1 52 PHE CE2 C -0.879 -17.904 -4.646 1.00 . A A . 52 PHE CE2 1 1
9 8217 1 1 52 PHE CG C -2.208 -15.911 -4.418 1.00 . A A . 52 PHE CG 1 1
9 8218 1 1 52 PHE CZ C 0.048 -17.395 -3.756 1.00 . A A . 52 PHE CZ 1 1
9 8219 1 1 52 PHE H H -4.391 -13.192 -3.387 1.00 . A A . 52 PHE H 1 1
9 8220 1 1 52 PHE HA H -5.477 -15.636 -4.407 1.00 . A A . 52 PHE HA 1 1
9 8221 1 1 52 PHE HB2 H -3.725 -15.395 -5.772 1.00 . A A . 52 PHE HB2 1 1
9 8222 1 1 52 PHE HB3 H -3.133 -14.060 -4.800 1.00 . A A . 52 PHE HB3 1 1
9 8223 1 1 52 PHE HD1 H -1.423 -14.443 -3.089 1.00 . A A . 52 PHE HD1 1 1
9 8224 1 1 52 PHE HD2 H -2.723 -17.561 -5.669 1.00 . A A . 52 PHE HD2 1 1
9 8225 1 1 52 PHE HE1 H 0.576 -15.745 -2.496 1.00 . A A . 52 PHE HE1 1 1
9 8226 1 1 52 PHE HE2 H -0.729 -18.879 -5.085 1.00 . A A . 52 PHE HE2 1 1
9 8227 1 1 52 PHE HZ H 0.924 -17.972 -3.500 1.00 . A A . 52 PHE HZ 1 1
9 8228 1 1 52 PHE N N -5.038 -13.925 -3.348 1.00 . A A . 52 PHE N 1 1
9 8229 1 1 52 PHE O O -3.295 -16.762 -2.520 1.00 . A A . 52 PHE O 1 1
9 8230 1 1 53 THR C C -6.502 -17.093 0.238 1.00 . A A . 53 THR C 1 1
9 8231 1 1 53 THR CA C -5.281 -17.272 -0.656 1.00 . A A . 53 THR CA 1 1
9 8232 1 1 53 THR CB C -3.986 -16.996 0.134 1.00 . A A . 53 THR CB 1 1
9 8233 1 1 53 THR CG2 C -4.094 -17.293 1.617 1.00 . A A . 53 THR CG2 1 1
9 8234 1 1 53 THR H H -6.243 -15.926 -1.970 1.00 . A A . 53 THR H 1 1
9 8235 1 1 53 THR HA H -5.264 -18.290 -1.017 1.00 . A A . 53 THR HA 1 1
9 8236 1 1 53 THR HB H -3.721 -15.953 0.025 1.00 . A A . 53 THR HB 1 1
9 8237 1 1 53 THR HG1 H -3.092 -18.707 -0.201 1.00 . A A . 53 THR HG1 1 1
9 8238 1 1 53 THR HG21 H -4.558 -16.455 2.119 1.00 . A A . 53 THR HG21 1 1
9 8239 1 1 53 THR HG22 H -3.107 -17.454 2.024 1.00 . A A . 53 THR HG22 1 1
9 8240 1 1 53 THR HG23 H -4.694 -18.179 1.766 1.00 . A A . 53 THR HG23 1 1
9 8241 1 1 53 THR N N -5.391 -16.389 -1.812 1.00 . A A . 53 THR N 1 1
9 8242 1 1 53 THR O O -7.299 -18.015 0.413 1.00 . A A . 53 THR O 1 1
9 8243 1 1 53 THR OG1 O -2.918 -17.777 -0.373 1.00 . A A . 53 THR OG1 1 1
9 8244 1 1 54 VAL C C -9.038 -15.340 0.852 1.00 . A A . 54 VAL C 1 1
9 8245 1 1 54 VAL CA C -7.766 -15.596 1.661 1.00 . A A . 54 VAL CA 1 1
9 8246 1 1 54 VAL CB C -7.495 -14.370 2.554 1.00 . A A . 54 VAL CB 1 1
9 8247 1 1 54 VAL CG1 C -8.434 -14.360 3.747 1.00 . A A . 54 VAL CG1 1 1
9 8248 1 1 54 VAL CG2 C -6.049 -14.339 3.011 1.00 . A A . 54 VAL CG2 1 1
9 8249 1 1 54 VAL H H -5.980 -15.199 0.620 1.00 . A A . 54 VAL H 1 1
9 8250 1 1 54 VAL HA H -7.925 -16.450 2.294 1.00 . A A . 54 VAL HA 1 1
9 8251 1 1 54 VAL HB H -7.688 -13.483 1.968 1.00 . A A . 54 VAL HB 1 1
9 8252 1 1 54 VAL HG11 H -8.506 -15.357 4.158 1.00 . A A . 54 VAL HG11 1 1
9 8253 1 1 54 VAL HG12 H -9.422 -14.030 3.434 1.00 . A A . 54 VAL HG12 1 1
9 8254 1 1 54 VAL HG13 H -8.056 -13.688 4.501 1.00 . A A . 54 VAL HG13 1 1
9 8255 1 1 54 VAL HG21 H -5.765 -15.317 3.375 1.00 . A A . 54 VAL HG21 1 1
9 8256 1 1 54 VAL HG22 H -5.937 -13.615 3.804 1.00 . A A . 54 VAL HG22 1 1
9 8257 1 1 54 VAL HG23 H -5.416 -14.066 2.180 1.00 . A A . 54 VAL HG23 1 1
9 8258 1 1 54 VAL N N -6.646 -15.895 0.797 1.00 . A A . 54 VAL N 1 1
9 8259 1 1 54 VAL O O -9.462 -14.198 0.690 1.00 . A A . 54 VAL O 1 1
9 8260 1 1 55 THR C C -11.157 -17.660 -1.120 1.00 . A A . 55 THR C 1 1
9 8261 1 1 55 THR CA C -10.843 -16.321 -0.458 1.00 . A A . 55 THR CA 1 1
9 8262 1 1 55 THR CB C -10.724 -15.232 -1.529 1.00 . A A . 55 THR CB 1 1
9 8263 1 1 55 THR CG2 C -11.441 -13.950 -1.164 1.00 . A A . 55 THR CG2 1 1
9 8264 1 1 55 THR H H -9.237 -17.297 0.510 1.00 . A A . 55 THR H 1 1
9 8265 1 1 55 THR HA H -11.661 -16.070 0.209 1.00 . A A . 55 THR HA 1 1
9 8266 1 1 55 THR HB H -11.152 -15.597 -2.452 1.00 . A A . 55 THR HB 1 1
9 8267 1 1 55 THR HG1 H -8.840 -15.712 -1.776 1.00 . A A . 55 THR HG1 1 1
9 8268 1 1 55 THR HG21 H -11.552 -13.890 -0.092 1.00 . A A . 55 THR HG21 1 1
9 8269 1 1 55 THR HG22 H -12.416 -13.941 -1.626 1.00 . A A . 55 THR HG22 1 1
9 8270 1 1 55 THR HG23 H -10.867 -13.104 -1.517 1.00 . A A . 55 THR HG23 1 1
9 8271 1 1 55 THR N N -9.622 -16.415 0.340 1.00 . A A . 55 THR N 1 1
9 8272 1 1 55 THR O O -12.160 -18.301 -0.817 1.00 . A A . 55 THR O 1 1
9 8273 1 1 55 THR OG1 O -9.359 -14.909 -1.771 1.00 . A A . 55 THR OG1 1 1
9 8274 1 1 56 GLU C C -9.528 -20.410 -2.166 1.00 . A A . 56 GLU C 1 1
9 8275 1 1 56 GLU CA C -10.451 -19.336 -2.735 1.00 . A A . 56 GLU CA 1 1
9 8276 1 1 56 GLU CB C -10.179 -19.151 -4.228 1.00 . A A . 56 GLU CB 1 1
9 8277 1 1 56 GLU CD C -10.745 -21.426 -5.167 1.00 . A A . 56 GLU CD 1 1
9 8278 1 1 56 GLU CG C -11.112 -19.955 -5.120 1.00 . A A . 56 GLU CG 1 1
9 8279 1 1 56 GLU H H -9.492 -17.516 -2.225 1.00 . A A . 56 GLU H 1 1
9 8280 1 1 56 GLU HA H -11.473 -19.653 -2.603 1.00 . A A . 56 GLU HA 1 1
9 8281 1 1 56 GLU HB2 H -10.291 -18.106 -4.475 1.00 . A A . 56 GLU HB2 1 1
9 8282 1 1 56 GLU HB3 H -9.166 -19.455 -4.438 1.00 . A A . 56 GLU HB3 1 1
9 8283 1 1 56 GLU HG2 H -12.112 -19.858 -4.747 1.00 . A A . 56 GLU HG2 1 1
9 8284 1 1 56 GLU HG3 H -11.060 -19.556 -6.123 1.00 . A A . 56 GLU HG3 1 1
9 8285 1 1 56 GLU N N -10.277 -18.075 -2.026 1.00 . A A . 56 GLU N 1 1
9 8286 1 1 56 GLU O O -9.517 -21.532 -2.717 1.00 . A A . 56 GLU O 1 1
9 8287 1 1 56 GLU OXT O -8.818 -20.120 -1.177 1.00 . A A . 56 GLU OXT 1 1
9 8288 1 1 56 GLU OE1 O -9.631 -21.751 -5.611 1.00 . A A . 56 GLU OE1 1 1
9 8289 1 1 56 GLU OE2 O -11.583 -22.256 -4.755 1.00 . A A . 56 GLU OE2 1 1
10 8290 1 1 1 THR C C 12.457 12.732 9.923 1.00 . A A . 1 THR C 1 1
10 8291 1 1 1 THR CA C 11.566 13.488 10.907 1.00 . A A . 1 THR CA 1 1
10 8292 1 1 1 THR CB C 10.494 12.551 11.467 1.00 . A A . 1 THR CB 1 1
10 8293 1 1 1 THR CG2 C 9.934 13.013 12.792 1.00 . A A . 1 THR CG2 1 1
10 8294 1 1 1 THR H1 H 11.591 15.115 9.644 1.00 . A A . 1 THR H1 1 1
10 8295 1 1 1 THR H2 H 10.542 15.267 10.994 1.00 . A A . 1 THR H2 1 1
10 8296 1 1 1 THR H3 H 10.108 14.256 9.682 1.00 . A A . 1 THR H3 1 1
10 8297 1 1 1 THR HA H 12.169 13.861 11.710 1.00 . A A . 1 THR HA 1 1
10 8298 1 1 1 THR HB H 10.928 11.570 11.613 1.00 . A A . 1 THR HB 1 1
10 8299 1 1 1 THR HG1 H 9.705 11.994 9.761 1.00 . A A . 1 THR HG1 1 1
10 8300 1 1 1 THR HG21 H 10.048 14.082 12.884 1.00 . A A . 1 THR HG21 1 1
10 8301 1 1 1 THR HG22 H 10.473 12.524 13.595 1.00 . A A . 1 THR HG22 1 1
10 8302 1 1 1 THR HG23 H 8.892 12.749 12.862 1.00 . A A . 1 THR HG23 1 1
10 8303 1 1 1 THR N N 10.890 14.635 10.245 1.00 . A A . 1 THR N 1 1
10 8304 1 1 1 THR O O 13.473 12.155 10.304 1.00 . A A . 1 THR O 1 1
10 8305 1 1 1 THR OG1 O 9.406 12.427 10.563 1.00 . A A . 1 THR OG1 1 1
10 8306 1 1 2 THR C C 12.745 12.818 6.291 1.00 . A A . 2 THR C 1 1
10 8307 1 1 2 THR CA C 12.831 12.062 7.610 1.00 . A A . 2 THR CA 1 1
10 8308 1 1 2 THR CB C 12.327 10.626 7.433 1.00 . A A . 2 THR CB 1 1
10 8309 1 1 2 THR CG2 C 13.426 9.595 7.528 1.00 . A A . 2 THR CG2 1 1
10 8310 1 1 2 THR H H 11.245 13.223 8.404 1.00 . A A . 2 THR H 1 1
10 8311 1 1 2 THR HA H 13.860 12.029 7.921 1.00 . A A . 2 THR HA 1 1
10 8312 1 1 2 THR HB H 11.870 10.537 6.456 1.00 . A A . 2 THR HB 1 1
10 8313 1 1 2 THR HG1 H 10.510 10.698 8.163 1.00 . A A . 2 THR HG1 1 1
10 8314 1 1 2 THR HG21 H 14.187 9.801 6.791 1.00 . A A . 2 THR HG21 1 1
10 8315 1 1 2 THR HG22 H 13.013 8.613 7.343 1.00 . A A . 2 THR HG22 1 1
10 8316 1 1 2 THR HG23 H 13.861 9.622 8.513 1.00 . A A . 2 THR HG23 1 1
10 8317 1 1 2 THR N N 12.067 12.739 8.650 1.00 . A A . 2 THR N 1 1
10 8318 1 1 2 THR O O 11.703 13.385 5.950 1.00 . A A . 2 THR O 1 1
10 8319 1 1 2 THR OG1 O 11.349 10.307 8.405 1.00 . A A . 2 THR OG1 1 1
10 8320 1 1 3 TYR C C 13.662 12.518 3.108 1.00 . A A . 3 TYR C 1 1
10 8321 1 1 3 TYR CA C 13.891 13.496 4.252 1.00 . A A . 3 TYR CA 1 1
10 8322 1 1 3 TYR CB C 15.237 14.209 4.072 1.00 . A A . 3 TYR CB 1 1
10 8323 1 1 3 TYR CD1 C 16.693 12.152 3.960 1.00 . A A . 3 TYR CD1 1 1
10 8324 1 1 3 TYR CD2 C 17.285 13.860 5.512 1.00 . A A . 3 TYR CD2 1 1
10 8325 1 1 3 TYR CE1 C 17.776 11.399 4.366 1.00 . A A . 3 TYR CE1 1 1
10 8326 1 1 3 TYR CE2 C 18.373 13.110 5.925 1.00 . A A . 3 TYR CE2 1 1
10 8327 1 1 3 TYR CG C 16.424 13.392 4.518 1.00 . A A . 3 TYR CG 1 1
10 8328 1 1 3 TYR CZ C 18.611 11.881 5.344 1.00 . A A . 3 TYR CZ 1 1
10 8329 1 1 3 TYR H H 14.641 12.341 5.866 1.00 . A A . 3 TYR H 1 1
10 8330 1 1 3 TYR HA H 13.102 14.239 4.240 1.00 . A A . 3 TYR HA 1 1
10 8331 1 1 3 TYR HB2 H 15.372 14.446 3.025 1.00 . A A . 3 TYR HB2 1 1
10 8332 1 1 3 TYR HB3 H 15.230 15.128 4.643 1.00 . A A . 3 TYR HB3 1 1
10 8333 1 1 3 TYR HD1 H 16.033 11.764 3.190 1.00 . A A . 3 TYR HD1 1 1
10 8334 1 1 3 TYR HD2 H 17.093 14.824 5.960 1.00 . A A . 3 TYR HD2 1 1
10 8335 1 1 3 TYR HE1 H 17.966 10.435 3.918 1.00 . A A . 3 TYR HE1 1 1
10 8336 1 1 3 TYR HE2 H 19.026 13.495 6.687 1.00 . A A . 3 TYR HE2 1 1
10 8337 1 1 3 TYR HH H 20.480 11.697 5.785 1.00 . A A . 3 TYR HH 1 1
10 8338 1 1 3 TYR N N 13.843 12.815 5.541 1.00 . A A . 3 TYR N 1 1
10 8339 1 1 3 TYR O O 14.246 12.654 2.038 1.00 . A A . 3 TYR O 1 1
10 8340 1 1 3 TYR OH O 19.695 11.141 5.756 1.00 . A A . 3 TYR OH 1 1
10 8341 1 1 4 LYS C C 11.080 10.004 2.510 1.00 . A A . 4 LYS C 1 1
10 8342 1 1 4 LYS CA C 12.502 10.528 2.342 1.00 . A A . 4 LYS CA 1 1
10 8343 1 1 4 LYS CB C 13.499 9.360 2.422 1.00 . A A . 4 LYS CB 1 1
10 8344 1 1 4 LYS CD C 12.726 7.378 1.085 1.00 . A A . 4 LYS CD 1 1
10 8345 1 1 4 LYS CE C 11.998 7.268 -0.248 1.00 . A A . 4 LYS CE 1 1
10 8346 1 1 4 LYS CG C 13.640 8.591 1.119 1.00 . A A . 4 LYS CG 1 1
10 8347 1 1 4 LYS H H 12.373 11.477 4.224 1.00 . A A . 4 LYS H 1 1
10 8348 1 1 4 LYS HA H 12.587 10.993 1.375 1.00 . A A . 4 LYS HA 1 1
10 8349 1 1 4 LYS HB2 H 14.467 9.757 2.684 1.00 . A A . 4 LYS HB2 1 1
10 8350 1 1 4 LYS HB3 H 13.171 8.670 3.181 1.00 . A A . 4 LYS HB3 1 1
10 8351 1 1 4 LYS HD2 H 13.318 6.496 1.236 1.00 . A A . 4 LYS HD2 1 1
10 8352 1 1 4 LYS HD3 H 11.996 7.472 1.874 1.00 . A A . 4 LYS HD3 1 1
10 8353 1 1 4 LYS HE2 H 11.642 8.245 -0.535 1.00 . A A . 4 LYS HE2 1 1
10 8354 1 1 4 LYS HE3 H 12.693 6.903 -0.991 1.00 . A A . 4 LYS HE3 1 1
10 8355 1 1 4 LYS HG2 H 13.383 9.251 0.295 1.00 . A A . 4 LYS HG2 1 1
10 8356 1 1 4 LYS HG3 H 14.663 8.269 1.012 1.00 . A A . 4 LYS HG3 1 1
10 8357 1 1 4 LYS HZ1 H 10.052 6.690 -0.743 1.00 . A A . 4 LYS HZ1 1 1
10 8358 1 1 4 LYS HZ2 H 10.523 6.242 0.815 1.00 . A A . 4 LYS HZ2 1 1
10 8359 1 1 4 LYS HZ3 H 11.112 5.398 -0.526 1.00 . A A . 4 LYS HZ3 1 1
10 8360 1 1 4 LYS N N 12.807 11.524 3.350 1.00 . A A . 4 LYS N 1 1
10 8361 1 1 4 LYS NZ N 10.840 6.337 -0.170 1.00 . A A . 4 LYS NZ 1 1
10 8362 1 1 4 LYS O O 10.861 8.959 3.133 1.00 . A A . 4 LYS O 1 1
10 8363 1 1 5 LEU C C 7.944 10.814 0.813 1.00 . A A . 5 LEU C 1 1
10 8364 1 1 5 LEU CA C 8.715 10.332 2.039 1.00 . A A . 5 LEU CA 1 1
10 8365 1 1 5 LEU CB C 8.081 10.907 3.308 1.00 . A A . 5 LEU CB 1 1
10 8366 1 1 5 LEU CD1 C 9.728 11.097 5.190 1.00 . A A . 5 LEU CD1 1 1
10 8367 1 1 5 LEU CD2 C 7.441 10.168 5.617 1.00 . A A . 5 LEU CD2 1 1
10 8368 1 1 5 LEU CG C 8.581 10.282 4.616 1.00 . A A . 5 LEU CG 1 1
10 8369 1 1 5 LEU H H 10.356 11.548 1.468 1.00 . A A . 5 LEU H 1 1
10 8370 1 1 5 LEU HA H 8.673 9.253 2.076 1.00 . A A . 5 LEU HA 1 1
10 8371 1 1 5 LEU HB2 H 8.279 11.966 3.341 1.00 . A A . 5 LEU HB2 1 1
10 8372 1 1 5 LEU HB3 H 7.014 10.751 3.251 1.00 . A A . 5 LEU HB3 1 1
10 8373 1 1 5 LEU HD11 H 10.667 10.666 4.876 1.00 . A A . 5 LEU HD11 1 1
10 8374 1 1 5 LEU HD12 H 9.667 11.093 6.263 1.00 . A A . 5 LEU HD12 1 1
10 8375 1 1 5 LEU HD13 H 9.659 12.116 4.831 1.00 . A A . 5 LEU HD13 1 1
10 8376 1 1 5 LEU HD21 H 6.927 11.121 5.681 1.00 . A A . 5 LEU HD21 1 1
10 8377 1 1 5 LEU HD22 H 7.841 9.916 6.583 1.00 . A A . 5 LEU HD22 1 1
10 8378 1 1 5 LEU HD23 H 6.753 9.410 5.303 1.00 . A A . 5 LEU HD23 1 1
10 8379 1 1 5 LEU HG H 8.947 9.289 4.415 1.00 . A A . 5 LEU HG 1 1
10 8380 1 1 5 LEU N N 10.118 10.721 1.952 1.00 . A A . 5 LEU N 1 1
10 8381 1 1 5 LEU O O 8.446 11.625 0.029 1.00 . A A . 5 LEU O 1 1
10 8382 1 1 6 ILE C C 4.410 10.752 -0.096 1.00 . A A . 6 ILE C 1 1
10 8383 1 1 6 ILE CA C 5.886 10.704 -0.482 1.00 . A A . 6 ILE CA 1 1
10 8384 1 1 6 ILE CB C 6.062 9.741 -1.676 1.00 . A A . 6 ILE CB 1 1
10 8385 1 1 6 ILE CD1 C 5.357 7.304 -1.906 1.00 . A A . 6 ILE CD1 1 1
10 8386 1 1 6 ILE CG1 C 6.248 8.298 -1.193 1.00 . A A . 6 ILE CG1 1 1
10 8387 1 1 6 ILE CG2 C 7.246 10.172 -2.531 1.00 . A A . 6 ILE CG2 1 1
10 8388 1 1 6 ILE H H 6.376 9.677 1.309 1.00 . A A . 6 ILE H 1 1
10 8389 1 1 6 ILE HA H 6.192 11.689 -0.798 1.00 . A A . 6 ILE HA 1 1
10 8390 1 1 6 ILE HB H 5.174 9.791 -2.285 1.00 . A A . 6 ILE HB 1 1
10 8391 1 1 6 ILE HD11 H 4.741 6.791 -1.185 1.00 . A A . 6 ILE HD11 1 1
10 8392 1 1 6 ILE HD12 H 5.968 6.588 -2.435 1.00 . A A . 6 ILE HD12 1 1
10 8393 1 1 6 ILE HD13 H 4.726 7.825 -2.609 1.00 . A A . 6 ILE HD13 1 1
10 8394 1 1 6 ILE HG12 H 7.272 7.992 -1.352 1.00 . A A . 6 ILE HG12 1 1
10 8395 1 1 6 ILE HG13 H 6.024 8.246 -0.138 1.00 . A A . 6 ILE HG13 1 1
10 8396 1 1 6 ILE HG21 H 8.159 10.047 -1.970 1.00 . A A . 6 ILE HG21 1 1
10 8397 1 1 6 ILE HG22 H 7.130 11.211 -2.806 1.00 . A A . 6 ILE HG22 1 1
10 8398 1 1 6 ILE HG23 H 7.285 9.559 -3.422 1.00 . A A . 6 ILE HG23 1 1
10 8399 1 1 6 ILE N N 6.723 10.313 0.652 1.00 . A A . 6 ILE N 1 1
10 8400 1 1 6 ILE O O 3.699 11.685 -0.443 1.00 . A A . 6 ILE O 1 1
10 8401 1 1 7 LEU C C 2.363 8.590 2.125 1.00 . A A . 7 LEU C 1 1
10 8402 1 1 7 LEU CA C 2.559 9.670 1.056 1.00 . A A . 7 LEU CA 1 1
10 8403 1 1 7 LEU CB C 1.649 9.390 -0.142 1.00 . A A . 7 LEU CB 1 1
10 8404 1 1 7 LEU CD1 C -0.455 10.510 0.639 1.00 . A A . 7 LEU CD1 1 1
10 8405 1 1 7 LEU CD2 C -0.580 8.623 -0.995 1.00 . A A . 7 LEU CD2 1 1
10 8406 1 1 7 LEU CG C 0.171 9.194 0.200 1.00 . A A . 7 LEU CG 1 1
10 8407 1 1 7 LEU H H 4.564 9.012 0.878 1.00 . A A . 7 LEU H 1 1
10 8408 1 1 7 LEU HA H 2.302 10.622 1.480 1.00 . A A . 7 LEU HA 1 1
10 8409 1 1 7 LEU HB2 H 1.732 10.219 -0.826 1.00 . A A . 7 LEU HB2 1 1
10 8410 1 1 7 LEU HB3 H 2.001 8.496 -0.639 1.00 . A A . 7 LEU HB3 1 1
10 8411 1 1 7 LEU HD11 H -0.405 10.588 1.716 1.00 . A A . 7 LEU HD11 1 1
10 8412 1 1 7 LEU HD12 H -1.488 10.541 0.324 1.00 . A A . 7 LEU HD12 1 1
10 8413 1 1 7 LEU HD13 H 0.083 11.327 0.194 1.00 . A A . 7 LEU HD13 1 1
10 8414 1 1 7 LEU HD21 H -1.331 7.929 -0.646 1.00 . A A . 7 LEU HD21 1 1
10 8415 1 1 7 LEU HD22 H 0.115 8.099 -1.638 1.00 . A A . 7 LEU HD22 1 1
10 8416 1 1 7 LEU HD23 H -1.053 9.420 -1.542 1.00 . A A . 7 LEU HD23 1 1
10 8417 1 1 7 LEU HG H 0.086 8.498 1.016 1.00 . A A . 7 LEU HG 1 1
10 8418 1 1 7 LEU N N 3.953 9.730 0.629 1.00 . A A . 7 LEU N 1 1
10 8419 1 1 7 LEU O O 2.261 8.898 3.311 1.00 . A A . 7 LEU O 1 1
10 8420 1 1 8 ASN C C 2.523 4.905 1.969 1.00 . A A . 8 ASN C 1 1
10 8421 1 1 8 ASN CA C 2.118 6.225 2.617 1.00 . A A . 8 ASN CA 1 1
10 8422 1 1 8 ASN CB C 0.660 6.157 3.075 1.00 . A A . 8 ASN CB 1 1
10 8423 1 1 8 ASN CG C -0.312 6.167 1.913 1.00 . A A . 8 ASN CG 1 1
10 8424 1 1 8 ASN H H 2.393 7.151 0.734 1.00 . A A . 8 ASN H 1 1
10 8425 1 1 8 ASN HA H 2.749 6.398 3.475 1.00 . A A . 8 ASN HA 1 1
10 8426 1 1 8 ASN HB2 H 0.508 5.249 3.640 1.00 . A A . 8 ASN HB2 1 1
10 8427 1 1 8 ASN HB3 H 0.449 7.009 3.706 1.00 . A A . 8 ASN HB3 1 1
10 8428 1 1 8 ASN HD21 H -1.554 7.340 2.930 1.00 . A A . 8 ASN HD21 1 1
10 8429 1 1 8 ASN HD22 H -2.073 6.890 1.345 1.00 . A A . 8 ASN HD22 1 1
10 8430 1 1 8 ASN N N 2.308 7.332 1.694 1.00 . A A . 8 ASN N 1 1
10 8431 1 1 8 ASN ND2 N -1.425 6.870 2.079 1.00 . A A . 8 ASN ND2 1 1
10 8432 1 1 8 ASN O O 1.858 3.884 2.144 1.00 . A A . 8 ASN O 1 1
10 8433 1 1 8 ASN OD1 O -0.068 5.548 0.877 1.00 . A A . 8 ASN OD1 1 1
10 8434 1 1 9 LEU C C 4.901 2.869 1.507 1.00 . A A . 9 LEU C 1 1
10 8435 1 1 9 LEU CA C 4.120 3.753 0.540 1.00 . A A . 9 LEU CA 1 1
10 8436 1 1 9 LEU CB C 5.002 4.199 -0.622 1.00 . A A . 9 LEU CB 1 1
10 8437 1 1 9 LEU CD1 C 6.171 3.525 -2.711 1.00 . A A . 9 LEU CD1 1 1
10 8438 1 1 9 LEU CD2 C 7.094 2.824 -0.492 1.00 . A A . 9 LEU CD2 1 1
10 8439 1 1 9 LEU CG C 5.829 3.107 -1.291 1.00 . A A . 9 LEU CG 1 1
10 8440 1 1 9 LEU H H 4.106 5.777 1.112 1.00 . A A . 9 LEU H 1 1
10 8441 1 1 9 LEU HA H 3.278 3.201 0.156 1.00 . A A . 9 LEU HA 1 1
10 8442 1 1 9 LEU HB2 H 4.363 4.641 -1.373 1.00 . A A . 9 LEU HB2 1 1
10 8443 1 1 9 LEU HB3 H 5.678 4.960 -0.255 1.00 . A A . 9 LEU HB3 1 1
10 8444 1 1 9 LEU HD11 H 5.796 4.525 -2.886 1.00 . A A . 9 LEU HD11 1 1
10 8445 1 1 9 LEU HD12 H 5.712 2.842 -3.409 1.00 . A A . 9 LEU HD12 1 1
10 8446 1 1 9 LEU HD13 H 7.241 3.514 -2.844 1.00 . A A . 9 LEU HD13 1 1
10 8447 1 1 9 LEU HD21 H 7.137 3.485 0.361 1.00 . A A . 9 LEU HD21 1 1
10 8448 1 1 9 LEU HD22 H 7.961 2.984 -1.116 1.00 . A A . 9 LEU HD22 1 1
10 8449 1 1 9 LEU HD23 H 7.081 1.800 -0.150 1.00 . A A . 9 LEU HD23 1 1
10 8450 1 1 9 LEU HG H 5.247 2.197 -1.341 1.00 . A A . 9 LEU HG 1 1
10 8451 1 1 9 LEU N N 3.618 4.934 1.218 1.00 . A A . 9 LEU N 1 1
10 8452 1 1 9 LEU O O 4.689 1.657 1.567 1.00 . A A . 9 LEU O 1 1
10 8453 1 1 10 LYS C C 5.726 1.972 4.189 1.00 . A A . 10 LYS C 1 1
10 8454 1 1 10 LYS CA C 6.611 2.768 3.237 1.00 . A A . 10 LYS CA 1 1
10 8455 1 1 10 LYS CB C 7.482 3.746 4.030 1.00 . A A . 10 LYS CB 1 1
10 8456 1 1 10 LYS CD C 9.137 5.620 3.785 1.00 . A A . 10 LYS CD 1 1
10 8457 1 1 10 LYS CE C 8.450 6.779 3.080 1.00 . A A . 10 LYS CE 1 1
10 8458 1 1 10 LYS CG C 8.668 4.280 3.244 1.00 . A A . 10 LYS CG 1 1
10 8459 1 1 10 LYS H H 5.915 4.451 2.170 1.00 . A A . 10 LYS H 1 1
10 8460 1 1 10 LYS HA H 7.251 2.086 2.698 1.00 . A A . 10 LYS HA 1 1
10 8461 1 1 10 LYS HB2 H 6.872 4.585 4.336 1.00 . A A . 10 LYS HB2 1 1
10 8462 1 1 10 LYS HB3 H 7.857 3.244 4.910 1.00 . A A . 10 LYS HB3 1 1
10 8463 1 1 10 LYS HD2 H 8.912 5.670 4.839 1.00 . A A . 10 LYS HD2 1 1
10 8464 1 1 10 LYS HD3 H 10.204 5.703 3.638 1.00 . A A . 10 LYS HD3 1 1
10 8465 1 1 10 LYS HE2 H 9.028 7.667 3.244 1.00 . A A . 10 LYS HE2 1 1
10 8466 1 1 10 LYS HE3 H 8.405 6.564 2.022 1.00 . A A . 10 LYS HE3 1 1
10 8467 1 1 10 LYS HG2 H 9.480 3.572 3.311 1.00 . A A . 10 LYS HG2 1 1
10 8468 1 1 10 LYS HG3 H 8.376 4.400 2.210 1.00 . A A . 10 LYS HG3 1 1
10 8469 1 1 10 LYS HZ1 H 6.381 6.509 2.977 1.00 . A A . 10 LYS HZ1 1 1
10 8470 1 1 10 LYS HZ2 H 6.847 8.010 3.599 1.00 . A A . 10 LYS HZ2 1 1
10 8471 1 1 10 LYS HZ3 H 6.978 6.624 4.554 1.00 . A A . 10 LYS HZ3 1 1
10 8472 1 1 10 LYS N N 5.799 3.487 2.264 1.00 . A A . 10 LYS N 1 1
10 8473 1 1 10 LYS NZ N 7.068 6.996 3.588 1.00 . A A . 10 LYS NZ 1 1
10 8474 1 1 10 LYS O O 6.101 0.897 4.652 1.00 . A A . 10 LYS O 1 1
10 8475 1 1 11 GLN C C 2.710 0.888 4.573 1.00 . A A . 11 GLN C 1 1
10 8476 1 1 11 GLN CA C 3.593 1.852 5.355 1.00 . A A . 11 GLN CA 1 1
10 8477 1 1 11 GLN CB C 2.731 2.890 6.078 1.00 . A A . 11 GLN CB 1 1
10 8478 1 1 11 GLN CD C 4.604 3.792 7.512 1.00 . A A . 11 GLN CD 1 1
10 8479 1 1 11 GLN CG C 3.207 3.203 7.486 1.00 . A A . 11 GLN CG 1 1
10 8480 1 1 11 GLN H H 4.299 3.369 4.061 1.00 . A A . 11 GLN H 1 1
10 8481 1 1 11 GLN HA H 4.157 1.291 6.084 1.00 . A A . 11 GLN HA 1 1
10 8482 1 1 11 GLN HB2 H 2.737 3.806 5.506 1.00 . A A . 11 GLN HB2 1 1
10 8483 1 1 11 GLN HB3 H 1.717 2.521 6.136 1.00 . A A . 11 GLN HB3 1 1
10 8484 1 1 11 GLN HE21 H 3.884 5.543 8.120 1.00 . A A . 11 GLN HE21 1 1
10 8485 1 1 11 GLN HE22 H 5.593 5.466 7.904 1.00 . A A . 11 GLN HE22 1 1
10 8486 1 1 11 GLN HG2 H 2.526 3.914 7.933 1.00 . A A . 11 GLN HG2 1 1
10 8487 1 1 11 GLN HG3 H 3.205 2.292 8.065 1.00 . A A . 11 GLN HG3 1 1
10 8488 1 1 11 GLN N N 4.542 2.510 4.468 1.00 . A A . 11 GLN N 1 1
10 8489 1 1 11 GLN NE2 N 4.706 5.063 7.885 1.00 . A A . 11 GLN NE2 1 1
10 8490 1 1 11 GLN O O 2.308 -0.157 5.083 1.00 . A A . 11 GLN O 1 1
10 8491 1 1 11 GLN OE1 O 5.582 3.112 7.200 1.00 . A A . 11 GLN OE1 1 1
10 8492 1 1 12 ALA C C 2.246 -0.970 2.304 1.00 . A A . 12 ALA C 1 1
10 8493 1 1 12 ALA CA C 1.601 0.397 2.474 1.00 . A A . 12 ALA CA 1 1
10 8494 1 1 12 ALA CB C 1.385 1.058 1.120 1.00 . A A . 12 ALA CB 1 1
10 8495 1 1 12 ALA H H 2.779 2.078 2.972 1.00 . A A . 12 ALA H 1 1
10 8496 1 1 12 ALA HA H 0.639 0.274 2.949 1.00 . A A . 12 ALA HA 1 1
10 8497 1 1 12 ALA HB1 H 0.508 1.685 1.161 1.00 . A A . 12 ALA HB1 1 1
10 8498 1 1 12 ALA HB2 H 1.250 0.298 0.365 1.00 . A A . 12 ALA HB2 1 1
10 8499 1 1 12 ALA HB3 H 2.247 1.660 0.873 1.00 . A A . 12 ALA HB3 1 1
10 8500 1 1 12 ALA N N 2.423 1.239 3.327 1.00 . A A . 12 ALA N 1 1
10 8501 1 1 12 ALA O O 1.561 -1.992 2.259 1.00 . A A . 12 ALA O 1 1
10 8502 1 1 13 LYS C C 4.561 -2.871 3.434 1.00 . A A . 13 LYS C 1 1
10 8503 1 1 13 LYS CA C 4.311 -2.227 2.073 1.00 . A A . 13 LYS CA 1 1
10 8504 1 1 13 LYS CB C 5.620 -2.001 1.293 1.00 . A A . 13 LYS CB 1 1
10 8505 1 1 13 LYS CD C 7.289 -0.306 2.062 1.00 . A A . 13 LYS CD 1 1
10 8506 1 1 13 LYS CE C 8.632 -0.074 2.737 1.00 . A A . 13 LYS CE 1 1
10 8507 1 1 13 LYS CG C 6.866 -1.760 2.138 1.00 . A A . 13 LYS CG 1 1
10 8508 1 1 13 LYS H H 4.061 -0.132 2.274 1.00 . A A . 13 LYS H 1 1
10 8509 1 1 13 LYS HA H 3.686 -2.895 1.501 1.00 . A A . 13 LYS HA 1 1
10 8510 1 1 13 LYS HB2 H 5.803 -2.867 0.675 1.00 . A A . 13 LYS HB2 1 1
10 8511 1 1 13 LYS HB3 H 5.486 -1.140 0.652 1.00 . A A . 13 LYS HB3 1 1
10 8512 1 1 13 LYS HD2 H 7.363 -0.021 1.022 1.00 . A A . 13 LYS HD2 1 1
10 8513 1 1 13 LYS HD3 H 6.539 0.298 2.549 1.00 . A A . 13 LYS HD3 1 1
10 8514 1 1 13 LYS HE2 H 8.535 0.749 3.429 1.00 . A A . 13 LYS HE2 1 1
10 8515 1 1 13 LYS HE3 H 8.909 -0.966 3.278 1.00 . A A . 13 LYS HE3 1 1
10 8516 1 1 13 LYS HG2 H 6.667 -2.016 3.165 1.00 . A A . 13 LYS HG2 1 1
10 8517 1 1 13 LYS HG3 H 7.669 -2.377 1.762 1.00 . A A . 13 LYS HG3 1 1
10 8518 1 1 13 LYS HZ1 H 9.549 -0.288 0.872 1.00 . A A . 13 LYS HZ1 1 1
10 8519 1 1 13 LYS HZ2 H 10.634 -0.006 2.140 1.00 . A A . 13 LYS HZ2 1 1
10 8520 1 1 13 LYS HZ3 H 9.694 1.262 1.532 1.00 . A A . 13 LYS HZ3 1 1
10 8521 1 1 13 LYS N N 3.573 -0.980 2.224 1.00 . A A . 13 LYS N 1 1
10 8522 1 1 13 LYS NZ N 9.701 0.246 1.751 1.00 . A A . 13 LYS NZ 1 1
10 8523 1 1 13 LYS O O 4.478 -4.091 3.570 1.00 . A A . 13 LYS O 1 1
10 8524 1 1 14 GLU C C 3.861 -3.389 6.230 1.00 . A A . 14 GLU C 1 1
10 8525 1 1 14 GLU CA C 5.073 -2.571 5.796 1.00 . A A . 14 GLU CA 1 1
10 8526 1 1 14 GLU CB C 5.364 -1.427 6.783 1.00 . A A . 14 GLU CB 1 1
10 8527 1 1 14 GLU CD C 4.512 0.141 8.573 1.00 . A A . 14 GLU CD 1 1
10 8528 1 1 14 GLU CG C 4.155 -0.936 7.567 1.00 . A A . 14 GLU CG 1 1
10 8529 1 1 14 GLU H H 4.879 -1.084 4.294 1.00 . A A . 14 GLU H 1 1
10 8530 1 1 14 GLU HA H 5.932 -3.225 5.750 1.00 . A A . 14 GLU HA 1 1
10 8531 1 1 14 GLU HB2 H 6.105 -1.764 7.491 1.00 . A A . 14 GLU HB2 1 1
10 8532 1 1 14 GLU HB3 H 5.767 -0.591 6.230 1.00 . A A . 14 GLU HB3 1 1
10 8533 1 1 14 GLU HG2 H 3.432 -0.535 6.877 1.00 . A A . 14 GLU HG2 1 1
10 8534 1 1 14 GLU HG3 H 3.722 -1.773 8.097 1.00 . A A . 14 GLU HG3 1 1
10 8535 1 1 14 GLU N N 4.842 -2.050 4.450 1.00 . A A . 14 GLU N 1 1
10 8536 1 1 14 GLU O O 3.989 -4.540 6.656 1.00 . A A . 14 GLU O 1 1
10 8537 1 1 14 GLU OE1 O 5.585 0.763 8.421 1.00 . A A . 14 GLU OE1 1 1
10 8538 1 1 14 GLU OE2 O 3.719 0.364 9.512 1.00 . A A . 14 GLU OE2 1 1
10 8539 1 1 15 GLU C C 1.301 -4.686 5.479 1.00 . A A . 15 GLU C 1 1
10 8540 1 1 15 GLU CA C 1.441 -3.483 6.392 1.00 . A A . 15 GLU CA 1 1
10 8541 1 1 15 GLU CB C 0.247 -2.548 6.205 1.00 . A A . 15 GLU CB 1 1
10 8542 1 1 15 GLU CD C -2.267 -2.307 6.255 1.00 . A A . 15 GLU CD 1 1
10 8543 1 1 15 GLU CG C -1.075 -3.160 6.641 1.00 . A A . 15 GLU CG 1 1
10 8544 1 1 15 GLU H H 2.642 -1.898 5.689 1.00 . A A . 15 GLU H 1 1
10 8545 1 1 15 GLU HA H 1.490 -3.812 7.418 1.00 . A A . 15 GLU HA 1 1
10 8546 1 1 15 GLU HB2 H 0.412 -1.649 6.779 1.00 . A A . 15 GLU HB2 1 1
10 8547 1 1 15 GLU HB3 H 0.170 -2.289 5.159 1.00 . A A . 15 GLU HB3 1 1
10 8548 1 1 15 GLU HG2 H -1.178 -4.129 6.177 1.00 . A A . 15 GLU HG2 1 1
10 8549 1 1 15 GLU HG3 H -1.066 -3.276 7.716 1.00 . A A . 15 GLU HG3 1 1
10 8550 1 1 15 GLU N N 2.680 -2.799 6.068 1.00 . A A . 15 GLU N 1 1
10 8551 1 1 15 GLU O O 0.786 -5.733 5.874 1.00 . A A . 15 GLU O 1 1
10 8552 1 1 15 GLU OE1 O -2.094 -1.079 6.099 1.00 . A A . 15 GLU OE1 1 1
10 8553 1 1 15 GLU OE2 O -3.375 -2.866 6.107 1.00 . A A . 15 GLU OE2 1 1
10 8554 1 1 16 ALA C C 2.596 -6.760 3.736 1.00 . A A . 16 ALA C 1 1
10 8555 1 1 16 ALA CA C 1.750 -5.587 3.267 1.00 . A A . 16 ALA CA 1 1
10 8556 1 1 16 ALA CB C 2.230 -5.081 1.918 1.00 . A A . 16 ALA CB 1 1
10 8557 1 1 16 ALA H H 2.198 -3.667 4.008 1.00 . A A . 16 ALA H 1 1
10 8558 1 1 16 ALA HA H 0.725 -5.907 3.166 1.00 . A A . 16 ALA HA 1 1
10 8559 1 1 16 ALA HB1 H 3.302 -4.965 1.937 1.00 . A A . 16 ALA HB1 1 1
10 8560 1 1 16 ALA HB2 H 1.770 -4.128 1.705 1.00 . A A . 16 ALA HB2 1 1
10 8561 1 1 16 ALA HB3 H 1.958 -5.790 1.154 1.00 . A A . 16 ALA HB3 1 1
10 8562 1 1 16 ALA N N 1.790 -4.524 4.250 1.00 . A A . 16 ALA N 1 1
10 8563 1 1 16 ALA O O 2.209 -7.919 3.580 1.00 . A A . 16 ALA O 1 1
10 8564 1 1 17 ILE C C 3.841 -8.369 5.827 1.00 . A A . 17 ILE C 1 1
10 8565 1 1 17 ILE CA C 4.626 -7.497 4.861 1.00 . A A . 17 ILE CA 1 1
10 8566 1 1 17 ILE CB C 5.856 -6.910 5.591 1.00 . A A . 17 ILE CB 1 1
10 8567 1 1 17 ILE CD1 C 6.957 -6.577 3.314 1.00 . A A . 17 ILE CD1 1 1
10 8568 1 1 17 ILE CG1 C 6.647 -5.978 4.668 1.00 . A A . 17 ILE CG1 1 1
10 8569 1 1 17 ILE CG2 C 6.753 -8.027 6.109 1.00 . A A . 17 ILE CG2 1 1
10 8570 1 1 17 ILE H H 3.996 -5.515 4.459 1.00 . A A . 17 ILE H 1 1
10 8571 1 1 17 ILE HA H 4.967 -8.100 4.032 1.00 . A A . 17 ILE HA 1 1
10 8572 1 1 17 ILE HB H 5.503 -6.346 6.442 1.00 . A A . 17 ILE HB 1 1
10 8573 1 1 17 ILE HD11 H 6.043 -6.921 2.854 1.00 . A A . 17 ILE HD11 1 1
10 8574 1 1 17 ILE HD12 H 7.635 -7.410 3.436 1.00 . A A . 17 ILE HD12 1 1
10 8575 1 1 17 ILE HD13 H 7.416 -5.828 2.686 1.00 . A A . 17 ILE HD13 1 1
10 8576 1 1 17 ILE HG12 H 6.081 -5.076 4.509 1.00 . A A . 17 ILE HG12 1 1
10 8577 1 1 17 ILE HG13 H 7.585 -5.728 5.143 1.00 . A A . 17 ILE HG13 1 1
10 8578 1 1 17 ILE HG21 H 6.321 -8.448 7.007 1.00 . A A . 17 ILE HG21 1 1
10 8579 1 1 17 ILE HG22 H 7.731 -7.630 6.332 1.00 . A A . 17 ILE HG22 1 1
10 8580 1 1 17 ILE HG23 H 6.839 -8.796 5.357 1.00 . A A . 17 ILE HG23 1 1
10 8581 1 1 17 ILE N N 3.748 -6.456 4.341 1.00 . A A . 17 ILE N 1 1
10 8582 1 1 17 ILE O O 3.830 -9.593 5.717 1.00 . A A . 17 ILE O 1 1
10 8583 1 1 18 LYS C C 1.249 -9.212 7.011 1.00 . A A . 18 LYS C 1 1
10 8584 1 1 18 LYS CA C 2.329 -8.404 7.732 1.00 . A A . 18 LYS CA 1 1
10 8585 1 1 18 LYS CB C 1.735 -7.396 8.733 1.00 . A A . 18 LYS CB 1 1
10 8586 1 1 18 LYS CD C -0.332 -6.599 9.923 1.00 . A A . 18 LYS CD 1 1
10 8587 1 1 18 LYS CE C -1.048 -7.639 10.771 1.00 . A A . 18 LYS CE 1 1
10 8588 1 1 18 LYS CG C 0.227 -7.208 8.647 1.00 . A A . 18 LYS CG 1 1
10 8589 1 1 18 LYS H H 3.190 -6.734 6.771 1.00 . A A . 18 LYS H 1 1
10 8590 1 1 18 LYS HA H 2.961 -9.091 8.268 1.00 . A A . 18 LYS HA 1 1
10 8591 1 1 18 LYS HB2 H 1.969 -7.726 9.733 1.00 . A A . 18 LYS HB2 1 1
10 8592 1 1 18 LYS HB3 H 2.202 -6.436 8.570 1.00 . A A . 18 LYS HB3 1 1
10 8593 1 1 18 LYS HD2 H 0.481 -6.180 10.497 1.00 . A A . 18 LYS HD2 1 1
10 8594 1 1 18 LYS HD3 H -1.031 -5.818 9.662 1.00 . A A . 18 LYS HD3 1 1
10 8595 1 1 18 LYS HE2 H -1.359 -8.453 10.133 1.00 . A A . 18 LYS HE2 1 1
10 8596 1 1 18 LYS HE3 H -0.361 -8.011 11.517 1.00 . A A . 18 LYS HE3 1 1
10 8597 1 1 18 LYS HG2 H 0.004 -6.550 7.821 1.00 . A A . 18 LYS HG2 1 1
10 8598 1 1 18 LYS HG3 H -0.235 -8.169 8.485 1.00 . A A . 18 LYS HG3 1 1
10 8599 1 1 18 LYS HZ1 H -3.001 -7.779 11.471 1.00 . A A . 18 LYS HZ1 1 1
10 8600 1 1 18 LYS HZ2 H -2.579 -6.230 10.944 1.00 . A A . 18 LYS HZ2 1 1
10 8601 1 1 18 LYS HZ3 H -2.007 -6.805 12.428 1.00 . A A . 18 LYS HZ3 1 1
10 8602 1 1 18 LYS N N 3.156 -7.712 6.757 1.00 . A A . 18 LYS N 1 1
10 8603 1 1 18 LYS NZ N -2.244 -7.073 11.453 1.00 . A A . 18 LYS NZ 1 1
10 8604 1 1 18 LYS O O 0.840 -10.277 7.474 1.00 . A A . 18 LYS O 1 1
10 8605 1 1 19 GLU C C 0.306 -10.679 4.508 1.00 . A A . 19 GLU C 1 1
10 8606 1 1 19 GLU CA C -0.221 -9.363 5.065 1.00 . A A . 19 GLU CA 1 1
10 8607 1 1 19 GLU CB C -0.664 -8.446 3.920 1.00 . A A . 19 GLU CB 1 1
10 8608 1 1 19 GLU CD C -2.341 -6.980 5.116 1.00 . A A . 19 GLU CD 1 1
10 8609 1 1 19 GLU CG C -2.115 -7.998 4.015 1.00 . A A . 19 GLU CG 1 1
10 8610 1 1 19 GLU H H 1.177 -7.850 5.547 1.00 . A A . 19 GLU H 1 1
10 8611 1 1 19 GLU HA H -1.065 -9.574 5.703 1.00 . A A . 19 GLU HA 1 1
10 8612 1 1 19 GLU HB2 H -0.040 -7.564 3.922 1.00 . A A . 19 GLU HB2 1 1
10 8613 1 1 19 GLU HB3 H -0.530 -8.966 2.984 1.00 . A A . 19 GLU HB3 1 1
10 8614 1 1 19 GLU HG2 H -2.402 -7.554 3.071 1.00 . A A . 19 GLU HG2 1 1
10 8615 1 1 19 GLU HG3 H -2.733 -8.860 4.208 1.00 . A A . 19 GLU HG3 1 1
10 8616 1 1 19 GLU N N 0.802 -8.697 5.867 1.00 . A A . 19 GLU N 1 1
10 8617 1 1 19 GLU O O -0.317 -11.727 4.676 1.00 . A A . 19 GLU O 1 1
10 8618 1 1 19 GLU OE1 O -2.093 -7.316 6.293 1.00 . A A . 19 GLU OE1 1 1
10 8619 1 1 19 GLU OE2 O -2.766 -5.849 4.803 1.00 . A A . 19 GLU OE2 1 1
10 8620 1 1 20 LEU C C 2.606 -12.716 4.382 1.00 . A A . 20 LEU C 1 1
10 8621 1 1 20 LEU CA C 2.056 -11.820 3.278 1.00 . A A . 20 LEU CA 1 1
10 8622 1 1 20 LEU CB C 3.166 -11.457 2.288 1.00 . A A . 20 LEU CB 1 1
10 8623 1 1 20 LEU CD1 C 2.794 -11.806 -0.171 1.00 . A A . 20 LEU CD1 1 1
10 8624 1 1 20 LEU CD2 C 4.783 -12.835 0.941 1.00 . A A . 20 LEU CD2 1 1
10 8625 1 1 20 LEU CG C 3.326 -12.427 1.111 1.00 . A A . 20 LEU CG 1 1
10 8626 1 1 20 LEU H H 1.913 -9.760 3.749 1.00 . A A . 20 LEU H 1 1
10 8627 1 1 20 LEU HA H 1.276 -12.356 2.754 1.00 . A A . 20 LEU HA 1 1
10 8628 1 1 20 LEU HB2 H 2.958 -10.472 1.893 1.00 . A A . 20 LEU HB2 1 1
10 8629 1 1 20 LEU HB3 H 4.101 -11.419 2.826 1.00 . A A . 20 LEU HB3 1 1
10 8630 1 1 20 LEU HD11 H 2.499 -12.589 -0.854 1.00 . A A . 20 LEU HD11 1 1
10 8631 1 1 20 LEU HD12 H 3.564 -11.203 -0.626 1.00 . A A . 20 LEU HD12 1 1
10 8632 1 1 20 LEU HD13 H 1.938 -11.188 0.058 1.00 . A A . 20 LEU HD13 1 1
10 8633 1 1 20 LEU HD21 H 5.341 -12.561 1.825 1.00 . A A . 20 LEU HD21 1 1
10 8634 1 1 20 LEU HD22 H 5.202 -12.330 0.083 1.00 . A A . 20 LEU HD22 1 1
10 8635 1 1 20 LEU HD23 H 4.844 -13.902 0.793 1.00 . A A . 20 LEU HD23 1 1
10 8636 1 1 20 LEU HG H 2.750 -13.320 1.307 1.00 . A A . 20 LEU HG 1 1
10 8637 1 1 20 LEU N N 1.458 -10.622 3.848 1.00 . A A . 20 LEU N 1 1
10 8638 1 1 20 LEU O O 2.585 -13.940 4.268 1.00 . A A . 20 LEU O 1 1
10 8639 1 1 21 VAL C C 2.522 -13.681 7.226 1.00 . A A . 21 VAL C 1 1
10 8640 1 1 21 VAL CA C 3.622 -12.849 6.588 1.00 . A A . 21 VAL CA 1 1
10 8641 1 1 21 VAL CB C 4.256 -11.919 7.646 1.00 . A A . 21 VAL CB 1 1
10 8642 1 1 21 VAL CG1 C 4.618 -12.693 8.907 1.00 . A A . 21 VAL CG1 1 1
10 8643 1 1 21 VAL CG2 C 5.484 -11.225 7.076 1.00 . A A . 21 VAL CG2 1 1
10 8644 1 1 21 VAL H H 3.067 -11.118 5.500 1.00 . A A . 21 VAL H 1 1
10 8645 1 1 21 VAL HA H 4.383 -13.515 6.215 1.00 . A A . 21 VAL HA 1 1
10 8646 1 1 21 VAL HB H 3.533 -11.163 7.911 1.00 . A A . 21 VAL HB 1 1
10 8647 1 1 21 VAL HG11 H 4.796 -13.728 8.656 1.00 . A A . 21 VAL HG11 1 1
10 8648 1 1 21 VAL HG12 H 3.804 -12.628 9.614 1.00 . A A . 21 VAL HG12 1 1
10 8649 1 1 21 VAL HG13 H 5.511 -12.270 9.345 1.00 . A A . 21 VAL HG13 1 1
10 8650 1 1 21 VAL HG21 H 6.369 -11.781 7.346 1.00 . A A . 21 VAL HG21 1 1
10 8651 1 1 21 VAL HG22 H 5.549 -10.225 7.476 1.00 . A A . 21 VAL HG22 1 1
10 8652 1 1 21 VAL HG23 H 5.403 -11.177 6.000 1.00 . A A . 21 VAL HG23 1 1
10 8653 1 1 21 VAL N N 3.087 -12.098 5.459 1.00 . A A . 21 VAL N 1 1
10 8654 1 1 21 VAL O O 2.774 -14.767 7.748 1.00 . A A . 21 VAL O 1 1
10 8655 1 1 22 ASP C C -0.380 -14.875 6.708 1.00 . A A . 22 ASP C 1 1
10 8656 1 1 22 ASP CA C 0.164 -13.882 7.726 1.00 . A A . 22 ASP CA 1 1
10 8657 1 1 22 ASP CB C -0.931 -12.904 8.161 1.00 . A A . 22 ASP CB 1 1
10 8658 1 1 22 ASP CG C -1.350 -13.111 9.604 1.00 . A A . 22 ASP CG 1 1
10 8659 1 1 22 ASP H H 1.157 -12.308 6.728 1.00 . A A . 22 ASP H 1 1
10 8660 1 1 22 ASP HA H 0.517 -14.427 8.588 1.00 . A A . 22 ASP HA 1 1
10 8661 1 1 22 ASP HB2 H -0.566 -11.893 8.056 1.00 . A A . 22 ASP HB2 1 1
10 8662 1 1 22 ASP HB3 H -1.798 -13.035 7.532 1.00 . A A . 22 ASP HB3 1 1
10 8663 1 1 22 ASP N N 1.300 -13.172 7.167 1.00 . A A . 22 ASP N 1 1
10 8664 1 1 22 ASP O O -0.770 -15.989 7.059 1.00 . A A . 22 ASP O 1 1
10 8665 1 1 22 ASP OD1 O -2.170 -14.018 9.859 1.00 . A A . 22 ASP OD1 1 1
10 8666 1 1 22 ASP OD2 O -0.857 -12.367 10.478 1.00 . A A . 22 ASP OD2 1 1
10 8667 1 1 23 ALA C C 0.162 -16.419 4.032 1.00 . A A . 23 ALA C 1 1
10 8668 1 1 23 ALA CA C -0.872 -15.342 4.371 1.00 . A A . 23 ALA CA 1 1
10 8669 1 1 23 ALA CB C -1.209 -14.522 3.135 1.00 . A A . 23 ALA CB 1 1
10 8670 1 1 23 ALA H H -0.057 -13.573 5.215 1.00 . A A . 23 ALA H 1 1
10 8671 1 1 23 ALA HA H -1.776 -15.820 4.714 1.00 . A A . 23 ALA HA 1 1
10 8672 1 1 23 ALA HB1 H -0.384 -13.866 2.901 1.00 . A A . 23 ALA HB1 1 1
10 8673 1 1 23 ALA HB2 H -2.095 -13.933 3.324 1.00 . A A . 23 ALA HB2 1 1
10 8674 1 1 23 ALA HB3 H -1.389 -15.185 2.301 1.00 . A A . 23 ALA HB3 1 1
10 8675 1 1 23 ALA N N -0.389 -14.472 5.437 1.00 . A A . 23 ALA N 1 1
10 8676 1 1 23 ALA O O -0.156 -17.415 3.384 1.00 . A A . 23 ALA O 1 1
10 8677 1 1 24 GLY C C 2.475 -17.784 2.872 1.00 . A A . 24 GLY C 1 1
10 8678 1 1 24 GLY CA C 2.472 -17.171 4.266 1.00 . A A . 24 GLY CA 1 1
10 8679 1 1 24 GLY H H 1.580 -15.407 5.018 1.00 . A A . 24 GLY H 1 1
10 8680 1 1 24 GLY HA2 H 3.417 -16.667 4.418 1.00 . A A . 24 GLY HA2 1 1
10 8681 1 1 24 GLY HA3 H 2.381 -17.968 4.992 1.00 . A A . 24 GLY HA3 1 1
10 8682 1 1 24 GLY N N 1.397 -16.216 4.497 1.00 . A A . 24 GLY N 1 1
10 8683 1 1 24 GLY O O 1.870 -18.833 2.651 1.00 . A A . 24 GLY O 1 1
10 8684 1 1 25 ILE C C 4.557 -17.174 -0.100 1.00 . A A . 25 ILE C 1 1
10 8685 1 1 25 ILE CA C 3.266 -17.648 0.564 1.00 . A A . 25 ILE CA 1 1
10 8686 1 1 25 ILE CB C 2.060 -17.233 -0.315 1.00 . A A . 25 ILE CB 1 1
10 8687 1 1 25 ILE CD1 C 1.107 -15.359 1.119 1.00 . A A . 25 ILE CD1 1 1
10 8688 1 1 25 ILE CG1 C 0.889 -16.737 0.538 1.00 . A A . 25 ILE CG1 1 1
10 8689 1 1 25 ILE CG2 C 1.619 -18.401 -1.187 1.00 . A A . 25 ILE CG2 1 1
10 8690 1 1 25 ILE H H 3.646 -16.318 2.173 1.00 . A A . 25 ILE H 1 1
10 8691 1 1 25 ILE HA H 3.292 -18.726 0.617 1.00 . A A . 25 ILE HA 1 1
10 8692 1 1 25 ILE HB H 2.381 -16.436 -0.971 1.00 . A A . 25 ILE HB 1 1
10 8693 1 1 25 ILE HD11 H 1.842 -14.833 0.527 1.00 . A A . 25 ILE HD11 1 1
10 8694 1 1 25 ILE HD12 H 1.460 -15.447 2.135 1.00 . A A . 25 ILE HD12 1 1
10 8695 1 1 25 ILE HD13 H 0.177 -14.810 1.105 1.00 . A A . 25 ILE HD13 1 1
10 8696 1 1 25 ILE HG12 H -0.001 -16.700 -0.074 1.00 . A A . 25 ILE HG12 1 1
10 8697 1 1 25 ILE HG13 H 0.727 -17.423 1.353 1.00 . A A . 25 ILE HG13 1 1
10 8698 1 1 25 ILE HG21 H 1.986 -19.325 -0.763 1.00 . A A . 25 ILE HG21 1 1
10 8699 1 1 25 ILE HG22 H 2.019 -18.280 -2.183 1.00 . A A . 25 ILE HG22 1 1
10 8700 1 1 25 ILE HG23 H 0.540 -18.430 -1.234 1.00 . A A . 25 ILE HG23 1 1
10 8701 1 1 25 ILE N N 3.173 -17.142 1.935 1.00 . A A . 25 ILE N 1 1
10 8702 1 1 25 ILE O O 5.459 -16.669 0.569 1.00 . A A . 25 ILE O 1 1
10 8703 1 1 26 ALA C C 6.283 -15.543 -1.777 1.00 . A A . 26 ALA C 1 1
10 8704 1 1 26 ALA CA C 5.834 -16.944 -2.166 1.00 . A A . 26 ALA CA 1 1
10 8705 1 1 26 ALA CB C 5.577 -17.013 -3.666 1.00 . A A . 26 ALA CB 1 1
10 8706 1 1 26 ALA H H 3.901 -17.761 -1.898 1.00 . A A . 26 ALA H 1 1
10 8707 1 1 26 ALA HA H 6.626 -17.639 -1.932 1.00 . A A . 26 ALA HA 1 1
10 8708 1 1 26 ALA HB1 H 4.678 -16.465 -3.903 1.00 . A A . 26 ALA HB1 1 1
10 8709 1 1 26 ALA HB2 H 5.458 -18.044 -3.964 1.00 . A A . 26 ALA HB2 1 1
10 8710 1 1 26 ALA HB3 H 6.415 -16.579 -4.197 1.00 . A A . 26 ALA HB3 1 1
10 8711 1 1 26 ALA N N 4.647 -17.348 -1.419 1.00 . A A . 26 ALA N 1 1
10 8712 1 1 26 ALA O O 5.765 -14.548 -2.286 1.00 . A A . 26 ALA O 1 1
10 8713 1 1 27 GLU C C 8.052 -13.247 -1.587 1.00 . A A . 27 GLU C 1 1
10 8714 1 1 27 GLU CA C 7.797 -14.197 -0.415 1.00 . A A . 27 GLU CA 1 1
10 8715 1 1 27 GLU CB C 9.087 -14.416 0.379 1.00 . A A . 27 GLU CB 1 1
10 8716 1 1 27 GLU CD C 10.346 -13.243 2.229 1.00 . A A . 27 GLU CD 1 1
10 8717 1 1 27 GLU CG C 9.032 -13.862 1.794 1.00 . A A . 27 GLU CG 1 1
10 8718 1 1 27 GLU H H 7.628 -16.308 -0.513 1.00 . A A . 27 GLU H 1 1
10 8719 1 1 27 GLU HA H 7.058 -13.748 0.232 1.00 . A A . 27 GLU HA 1 1
10 8720 1 1 27 GLU HB2 H 9.282 -15.477 0.439 1.00 . A A . 27 GLU HB2 1 1
10 8721 1 1 27 GLU HB3 H 9.903 -13.937 -0.141 1.00 . A A . 27 GLU HB3 1 1
10 8722 1 1 27 GLU HG2 H 8.263 -13.106 1.841 1.00 . A A . 27 GLU HG2 1 1
10 8723 1 1 27 GLU HG3 H 8.787 -14.666 2.472 1.00 . A A . 27 GLU HG3 1 1
10 8724 1 1 27 GLU N N 7.259 -15.475 -0.876 1.00 . A A . 27 GLU N 1 1
10 8725 1 1 27 GLU O O 8.047 -12.031 -1.421 1.00 . A A . 27 GLU O 1 1
10 8726 1 1 27 GLU OE1 O 11.408 -13.787 1.861 1.00 . A A . 27 GLU OE1 1 1
10 8727 1 1 27 GLU OE2 O 10.312 -12.215 2.937 1.00 . A A . 27 GLU OE2 1 1
10 8728 1 1 28 LYS C C 7.595 -11.813 -4.044 1.00 . A A . 28 LYS C 1 1
10 8729 1 1 28 LYS CA C 8.518 -13.032 -3.987 1.00 . A A . 28 LYS CA 1 1
10 8730 1 1 28 LYS CB C 8.294 -13.893 -5.241 1.00 . A A . 28 LYS CB 1 1
10 8731 1 1 28 LYS CD C 10.469 -15.082 -4.778 1.00 . A A . 28 LYS CD 1 1
10 8732 1 1 28 LYS CE C 11.613 -14.144 -4.425 1.00 . A A . 28 LYS CE 1 1
10 8733 1 1 28 LYS CG C 9.563 -14.483 -5.844 1.00 . A A . 28 LYS CG 1 1
10 8734 1 1 28 LYS H H 8.259 -14.797 -2.825 1.00 . A A . 28 LYS H 1 1
10 8735 1 1 28 LYS HA H 9.545 -12.695 -3.967 1.00 . A A . 28 LYS HA 1 1
10 8736 1 1 28 LYS HB2 H 7.633 -14.710 -4.989 1.00 . A A . 28 LYS HB2 1 1
10 8737 1 1 28 LYS HB3 H 7.816 -13.285 -5.996 1.00 . A A . 28 LYS HB3 1 1
10 8738 1 1 28 LYS HD2 H 9.885 -15.272 -3.890 1.00 . A A . 28 LYS HD2 1 1
10 8739 1 1 28 LYS HD3 H 10.877 -16.011 -5.148 1.00 . A A . 28 LYS HD3 1 1
10 8740 1 1 28 LYS HE2 H 11.389 -13.161 -4.810 1.00 . A A . 28 LYS HE2 1 1
10 8741 1 1 28 LYS HE3 H 11.702 -14.096 -3.349 1.00 . A A . 28 LYS HE3 1 1
10 8742 1 1 28 LYS HG2 H 9.288 -15.260 -6.545 1.00 . A A . 28 LYS HG2 1 1
10 8743 1 1 28 LYS HG3 H 10.099 -13.702 -6.366 1.00 . A A . 28 LYS HG3 1 1
10 8744 1 1 28 LYS HZ1 H 12.929 -14.422 -6.024 1.00 . A A . 28 LYS HZ1 1 1
10 8745 1 1 28 LYS HZ2 H 13.026 -15.626 -4.839 1.00 . A A . 28 LYS HZ2 1 1
10 8746 1 1 28 LYS HZ3 H 13.698 -14.101 -4.551 1.00 . A A . 28 LYS HZ3 1 1
10 8747 1 1 28 LYS N N 8.270 -13.820 -2.769 1.00 . A A . 28 LYS N 1 1
10 8748 1 1 28 LYS NZ N 12.907 -14.605 -4.999 1.00 . A A . 28 LYS NZ 1 1
10 8749 1 1 28 LYS O O 8.033 -10.684 -4.289 1.00 . A A . 28 LYS O 1 1
10 8750 1 1 29 TYR C C 5.656 -9.942 -2.766 1.00 . A A . 29 TYR C 1 1
10 8751 1 1 29 TYR CA C 5.321 -10.989 -3.826 1.00 . A A . 29 TYR CA 1 1
10 8752 1 1 29 TYR CB C 3.925 -11.559 -3.602 1.00 . A A . 29 TYR CB 1 1
10 8753 1 1 29 TYR CD1 C 3.375 -12.358 -5.934 1.00 . A A . 29 TYR CD1 1 1
10 8754 1 1 29 TYR CD2 C 3.392 -13.963 -4.172 1.00 . A A . 29 TYR CD2 1 1
10 8755 1 1 29 TYR CE1 C 3.040 -13.348 -6.839 1.00 . A A . 29 TYR CE1 1 1
10 8756 1 1 29 TYR CE2 C 3.058 -14.959 -5.070 1.00 . A A . 29 TYR CE2 1 1
10 8757 1 1 29 TYR CG C 3.556 -12.648 -4.587 1.00 . A A . 29 TYR CG 1 1
10 8758 1 1 29 TYR CZ C 2.882 -14.645 -6.401 1.00 . A A . 29 TYR CZ 1 1
10 8759 1 1 29 TYR H H 6.024 -12.972 -3.611 1.00 . A A . 29 TYR H 1 1
10 8760 1 1 29 TYR HA H 5.358 -10.528 -4.799 1.00 . A A . 29 TYR HA 1 1
10 8761 1 1 29 TYR HB2 H 3.868 -11.976 -2.608 1.00 . A A . 29 TYR HB2 1 1
10 8762 1 1 29 TYR HB3 H 3.199 -10.762 -3.700 1.00 . A A . 29 TYR HB3 1 1
10 8763 1 1 29 TYR HD1 H 3.500 -11.340 -6.273 1.00 . A A . 29 TYR HD1 1 1
10 8764 1 1 29 TYR HD2 H 3.528 -14.206 -3.128 1.00 . A A . 29 TYR HD2 1 1
10 8765 1 1 29 TYR HE1 H 2.902 -13.102 -7.881 1.00 . A A . 29 TYR HE1 1 1
10 8766 1 1 29 TYR HE2 H 2.934 -15.975 -4.728 1.00 . A A . 29 TYR HE2 1 1
10 8767 1 1 29 TYR HH H 1.899 -15.297 -7.919 1.00 . A A . 29 TYR HH 1 1
10 8768 1 1 29 TYR N N 6.310 -12.055 -3.807 1.00 . A A . 29 TYR N 1 1
10 8769 1 1 29 TYR O O 5.440 -8.741 -2.957 1.00 . A A . 29 TYR O 1 1
10 8770 1 1 29 TYR OH O 2.549 -15.634 -7.298 1.00 . A A . 29 TYR OH 1 1
10 8771 1 1 30 ILE C C 7.657 -8.523 -1.101 1.00 . A A . 30 ILE C 1 1
10 8772 1 1 30 ILE CA C 6.618 -9.516 -0.585 1.00 . A A . 30 ILE CA 1 1
10 8773 1 1 30 ILE CB C 7.176 -10.303 0.630 1.00 . A A . 30 ILE CB 1 1
10 8774 1 1 30 ILE CD1 C 6.993 -10.527 3.157 1.00 . A A . 30 ILE CD1 1 1
10 8775 1 1 30 ILE CG1 C 6.639 -9.712 1.933 1.00 . A A . 30 ILE CG1 1 1
10 8776 1 1 30 ILE CG2 C 8.702 -10.320 0.640 1.00 . A A . 30 ILE CG2 1 1
10 8777 1 1 30 ILE H H 6.387 -11.368 -1.572 1.00 . A A . 30 ILE H 1 1
10 8778 1 1 30 ILE HA H 5.742 -8.969 -0.264 1.00 . A A . 30 ILE HA 1 1
10 8779 1 1 30 ILE HB H 6.837 -11.325 0.547 1.00 . A A . 30 ILE HB 1 1
10 8780 1 1 30 ILE HD11 H 8.042 -10.404 3.381 1.00 . A A . 30 ILE HD11 1 1
10 8781 1 1 30 ILE HD12 H 6.785 -11.570 2.968 1.00 . A A . 30 ILE HD12 1 1
10 8782 1 1 30 ILE HD13 H 6.403 -10.189 3.997 1.00 . A A . 30 ILE HD13 1 1
10 8783 1 1 30 ILE HG12 H 7.046 -8.720 2.066 1.00 . A A . 30 ILE HG12 1 1
10 8784 1 1 30 ILE HG13 H 5.561 -9.648 1.875 1.00 . A A . 30 ILE HG13 1 1
10 8785 1 1 30 ILE HG21 H 9.071 -10.404 -0.371 1.00 . A A . 30 ILE HG21 1 1
10 8786 1 1 30 ILE HG22 H 9.050 -11.162 1.221 1.00 . A A . 30 ILE HG22 1 1
10 8787 1 1 30 ILE HG23 H 9.068 -9.403 1.081 1.00 . A A . 30 ILE HG23 1 1
10 8788 1 1 30 ILE N N 6.217 -10.406 -1.659 1.00 . A A . 30 ILE N 1 1
10 8789 1 1 30 ILE O O 7.791 -7.421 -0.578 1.00 . A A . 30 ILE O 1 1
10 8790 1 1 31 LYS C C 8.768 -6.996 -3.597 1.00 . A A . 31 LYS C 1 1
10 8791 1 1 31 LYS CA C 9.406 -8.077 -2.731 1.00 . A A . 31 LYS CA 1 1
10 8792 1 1 31 LYS CB C 10.398 -8.901 -3.560 1.00 . A A . 31 LYS CB 1 1
10 8793 1 1 31 LYS CD C 12.726 -7.969 -3.371 1.00 . A A . 31 LYS CD 1 1
10 8794 1 1 31 LYS CE C 13.588 -9.214 -3.513 1.00 . A A . 31 LYS CE 1 1
10 8795 1 1 31 LYS CG C 11.474 -8.057 -4.229 1.00 . A A . 31 LYS CG 1 1
10 8796 1 1 31 LYS H H 8.234 -9.820 -2.516 1.00 . A A . 31 LYS H 1 1
10 8797 1 1 31 LYS HA H 9.942 -7.598 -1.924 1.00 . A A . 31 LYS HA 1 1
10 8798 1 1 31 LYS HB2 H 10.884 -9.616 -2.912 1.00 . A A . 31 LYS HB2 1 1
10 8799 1 1 31 LYS HB3 H 9.860 -9.434 -4.329 1.00 . A A . 31 LYS HB3 1 1
10 8800 1 1 31 LYS HD2 H 13.301 -7.109 -3.679 1.00 . A A . 31 LYS HD2 1 1
10 8801 1 1 31 LYS HD3 H 12.434 -7.858 -2.338 1.00 . A A . 31 LYS HD3 1 1
10 8802 1 1 31 LYS HE2 H 13.000 -9.995 -3.971 1.00 . A A . 31 LYS HE2 1 1
10 8803 1 1 31 LYS HE3 H 14.433 -8.981 -4.145 1.00 . A A . 31 LYS HE3 1 1
10 8804 1 1 31 LYS HG2 H 11.732 -8.506 -5.178 1.00 . A A . 31 LYS HG2 1 1
10 8805 1 1 31 LYS HG3 H 11.089 -7.058 -4.393 1.00 . A A . 31 LYS HG3 1 1
10 8806 1 1 31 LYS HZ1 H 13.292 -9.828 -1.537 1.00 . A A . 31 LYS HZ1 1 1
10 8807 1 1 31 LYS HZ2 H 14.748 -9.002 -1.787 1.00 . A A . 31 LYS HZ2 1 1
10 8808 1 1 31 LYS HZ3 H 14.582 -10.601 -2.308 1.00 . A A . 31 LYS HZ3 1 1
10 8809 1 1 31 LYS N N 8.388 -8.931 -2.139 1.00 . A A . 31 LYS N 1 1
10 8810 1 1 31 LYS NZ N 14.087 -9.694 -2.195 1.00 . A A . 31 LYS NZ 1 1
10 8811 1 1 31 LYS O O 9.241 -5.861 -3.620 1.00 . A A . 31 LYS O 1 1
10 8812 1 1 32 LEU C C 6.556 -5.171 -4.289 1.00 . A A . 32 LEU C 1 1
10 8813 1 1 32 LEU CA C 7.009 -6.345 -5.144 1.00 . A A . 32 LEU CA 1 1
10 8814 1 1 32 LEU CB C 5.801 -6.926 -5.897 1.00 . A A . 32 LEU CB 1 1
10 8815 1 1 32 LEU CD1 C 4.456 -8.894 -6.676 1.00 . A A . 32 LEU CD1 1 1
10 8816 1 1 32 LEU CD2 C 6.958 -9.032 -6.605 1.00 . A A . 32 LEU CD2 1 1
10 8817 1 1 32 LEU CG C 5.717 -8.447 -5.947 1.00 . A A . 32 LEU CG 1 1
10 8818 1 1 32 LEU H H 7.335 -8.250 -4.244 1.00 . A A . 32 LEU H 1 1
10 8819 1 1 32 LEU HA H 7.729 -5.990 -5.862 1.00 . A A . 32 LEU HA 1 1
10 8820 1 1 32 LEU HB2 H 4.899 -6.558 -5.425 1.00 . A A . 32 LEU HB2 1 1
10 8821 1 1 32 LEU HB3 H 5.831 -6.558 -6.914 1.00 . A A . 32 LEU HB3 1 1
10 8822 1 1 32 LEU HD11 H 3.799 -9.397 -5.981 1.00 . A A . 32 LEU HD11 1 1
10 8823 1 1 32 LEU HD12 H 4.721 -9.570 -7.475 1.00 . A A . 32 LEU HD12 1 1
10 8824 1 1 32 LEU HD13 H 3.952 -8.032 -7.088 1.00 . A A . 32 LEU HD13 1 1
10 8825 1 1 32 LEU HD21 H 6.815 -9.071 -7.674 1.00 . A A . 32 LEU HD21 1 1
10 8826 1 1 32 LEU HD22 H 7.129 -10.029 -6.227 1.00 . A A . 32 LEU HD22 1 1
10 8827 1 1 32 LEU HD23 H 7.812 -8.411 -6.379 1.00 . A A . 32 LEU HD23 1 1
10 8828 1 1 32 LEU HG H 5.661 -8.817 -4.942 1.00 . A A . 32 LEU HG 1 1
10 8829 1 1 32 LEU N N 7.684 -7.337 -4.301 1.00 . A A . 32 LEU N 1 1
10 8830 1 1 32 LEU O O 6.558 -4.023 -4.734 1.00 . A A . 32 LEU O 1 1
10 8831 1 1 33 ILE C C 6.908 -3.925 -1.292 1.00 . A A . 33 ILE C 1 1
10 8832 1 1 33 ILE CA C 5.738 -4.444 -2.115 1.00 . A A . 33 ILE CA 1 1
10 8833 1 1 33 ILE CB C 4.655 -4.959 -1.148 1.00 . A A . 33 ILE CB 1 1
10 8834 1 1 33 ILE CD1 C 3.965 -6.945 0.258 1.00 . A A . 33 ILE CD1 1 1
10 8835 1 1 33 ILE CG1 C 4.925 -6.410 -0.766 1.00 . A A . 33 ILE CG1 1 1
10 8836 1 1 33 ILE CG2 C 3.271 -4.805 -1.762 1.00 . A A . 33 ILE CG2 1 1
10 8837 1 1 33 ILE H H 6.217 -6.405 -2.759 1.00 . A A . 33 ILE H 1 1
10 8838 1 1 33 ILE HA H 5.321 -3.630 -2.685 1.00 . A A . 33 ILE HA 1 1
10 8839 1 1 33 ILE HB H 4.689 -4.351 -0.257 1.00 . A A . 33 ILE HB 1 1
10 8840 1 1 33 ILE HD11 H 4.092 -8.013 0.347 1.00 . A A . 33 ILE HD11 1 1
10 8841 1 1 33 ILE HD12 H 2.957 -6.723 -0.053 1.00 . A A . 33 ILE HD12 1 1
10 8842 1 1 33 ILE HD13 H 4.166 -6.476 1.207 1.00 . A A . 33 ILE HD13 1 1
10 8843 1 1 33 ILE HG12 H 4.852 -7.032 -1.644 1.00 . A A . 33 ILE HG12 1 1
10 8844 1 1 33 ILE HG13 H 5.918 -6.484 -0.356 1.00 . A A . 33 ILE HG13 1 1
10 8845 1 1 33 ILE HG21 H 3.365 -4.470 -2.785 1.00 . A A . 33 ILE HG21 1 1
10 8846 1 1 33 ILE HG22 H 2.711 -4.076 -1.195 1.00 . A A . 33 ILE HG22 1 1
10 8847 1 1 33 ILE HG23 H 2.757 -5.755 -1.739 1.00 . A A . 33 ILE HG23 1 1
10 8848 1 1 33 ILE N N 6.181 -5.473 -3.051 1.00 . A A . 33 ILE N 1 1
10 8849 1 1 33 ILE O O 7.079 -2.716 -1.128 1.00 . A A . 33 ILE O 1 1
10 8850 1 1 34 ALA C C 9.815 -3.588 -0.748 1.00 . A A . 34 ALA C 1 1
10 8851 1 1 34 ALA CA C 8.865 -4.486 0.035 1.00 . A A . 34 ALA CA 1 1
10 8852 1 1 34 ALA CB C 9.595 -5.733 0.514 1.00 . A A . 34 ALA CB 1 1
10 8853 1 1 34 ALA H H 7.525 -5.795 -0.942 1.00 . A A . 34 ALA H 1 1
10 8854 1 1 34 ALA HA H 8.503 -3.954 0.902 1.00 . A A . 34 ALA HA 1 1
10 8855 1 1 34 ALA HB1 H 9.990 -6.269 -0.337 1.00 . A A . 34 ALA HB1 1 1
10 8856 1 1 34 ALA HB2 H 8.907 -6.369 1.053 1.00 . A A . 34 ALA HB2 1 1
10 8857 1 1 34 ALA HB3 H 10.406 -5.446 1.166 1.00 . A A . 34 ALA HB3 1 1
10 8858 1 1 34 ALA N N 7.713 -4.848 -0.775 1.00 . A A . 34 ALA N 1 1
10 8859 1 1 34 ALA O O 10.518 -2.756 -0.172 1.00 . A A . 34 ALA O 1 1
10 8860 1 1 35 ASN C C 10.030 -1.642 -3.300 1.00 . A A . 35 ASN C 1 1
10 8861 1 1 35 ASN CA C 10.693 -2.971 -2.933 1.00 . A A . 35 ASN CA 1 1
10 8862 1 1 35 ASN CB C 11.045 -3.767 -4.193 1.00 . A A . 35 ASN CB 1 1
10 8863 1 1 35 ASN CG C 11.827 -2.948 -5.203 1.00 . A A . 35 ASN CG 1 1
10 8864 1 1 35 ASN H H 9.248 -4.441 -2.467 1.00 . A A . 35 ASN H 1 1
10 8865 1 1 35 ASN HA H 11.601 -2.763 -2.388 1.00 . A A . 35 ASN HA 1 1
10 8866 1 1 35 ASN HB2 H 11.646 -4.621 -3.911 1.00 . A A . 35 ASN HB2 1 1
10 8867 1 1 35 ASN HB3 H 10.133 -4.112 -4.661 1.00 . A A . 35 ASN HB3 1 1
10 8868 1 1 35 ASN HD21 H 10.949 -3.917 -6.703 1.00 . A A . 35 ASN HD21 1 1
10 8869 1 1 35 ASN HD22 H 12.090 -2.703 -7.159 1.00 . A A . 35 ASN HD22 1 1
10 8870 1 1 35 ASN N N 9.831 -3.763 -2.067 1.00 . A A . 35 ASN N 1 1
10 8871 1 1 35 ASN ND2 N 11.599 -3.217 -6.484 1.00 . A A . 35 ASN ND2 1 1
10 8872 1 1 35 ASN O O 10.697 -0.713 -3.754 1.00 . A A . 35 ASN O 1 1
10 8873 1 1 35 ASN OD1 O 12.625 -2.086 -4.837 1.00 . A A . 35 ASN OD1 1 1
10 8874 1 1 36 ALA C C 8.106 0.043 -4.871 1.00 . A A . 36 ALA C 1 1
10 8875 1 1 36 ALA CA C 7.977 -0.331 -3.390 1.00 . A A . 36 ALA CA 1 1
10 8876 1 1 36 ALA CB C 8.465 0.797 -2.491 1.00 . A A . 36 ALA CB 1 1
10 8877 1 1 36 ALA H H 8.237 -2.322 -2.717 1.00 . A A . 36 ALA H 1 1
10 8878 1 1 36 ALA HA H 6.933 -0.509 -3.165 1.00 . A A . 36 ALA HA 1 1
10 8879 1 1 36 ALA HB1 H 7.782 1.630 -2.557 1.00 . A A . 36 ALA HB1 1 1
10 8880 1 1 36 ALA HB2 H 9.449 1.111 -2.808 1.00 . A A . 36 ALA HB2 1 1
10 8881 1 1 36 ALA HB3 H 8.511 0.449 -1.469 1.00 . A A . 36 ALA HB3 1 1
10 8882 1 1 36 ALA N N 8.718 -1.552 -3.089 1.00 . A A . 36 ALA N 1 1
10 8883 1 1 36 ALA O O 8.004 -0.824 -5.738 1.00 . A A . 36 ALA O 1 1
10 8884 1 1 37 LYS C C 7.113 2.363 -7.040 1.00 . A A . 37 LYS C 1 1
10 8885 1 1 37 LYS CA C 8.449 1.841 -6.528 1.00 . A A . 37 LYS CA 1 1
10 8886 1 1 37 LYS CB C 8.988 0.762 -7.477 1.00 . A A . 37 LYS CB 1 1
10 8887 1 1 37 LYS CD C 9.928 0.275 -9.754 1.00 . A A . 37 LYS CD 1 1
10 8888 1 1 37 LYS CE C 11.214 0.504 -10.533 1.00 . A A . 37 LYS CE 1 1
10 8889 1 1 37 LYS CG C 9.740 1.325 -8.671 1.00 . A A . 37 LYS CG 1 1
10 8890 1 1 37 LYS H H 8.376 1.982 -4.419 1.00 . A A . 37 LYS H 1 1
10 8891 1 1 37 LYS HA H 9.150 2.663 -6.505 1.00 . A A . 37 LYS HA 1 1
10 8892 1 1 37 LYS HB2 H 9.662 0.119 -6.925 1.00 . A A . 37 LYS HB2 1 1
10 8893 1 1 37 LYS HB3 H 8.157 0.175 -7.844 1.00 . A A . 37 LYS HB3 1 1
10 8894 1 1 37 LYS HD2 H 9.969 -0.701 -9.293 1.00 . A A . 37 LYS HD2 1 1
10 8895 1 1 37 LYS HD3 H 9.092 0.320 -10.435 1.00 . A A . 37 LYS HD3 1 1
10 8896 1 1 37 LYS HE2 H 11.135 1.440 -11.065 1.00 . A A . 37 LYS HE2 1 1
10 8897 1 1 37 LYS HE3 H 12.037 0.554 -9.838 1.00 . A A . 37 LYS HE3 1 1
10 8898 1 1 37 LYS HG2 H 9.180 2.152 -9.080 1.00 . A A . 37 LYS HG2 1 1
10 8899 1 1 37 LYS HG3 H 10.709 1.671 -8.344 1.00 . A A . 37 LYS HG3 1 1
10 8900 1 1 37 LYS HZ1 H 12.482 -0.618 -11.757 1.00 . A A . 37 LYS HZ1 1 1
10 8901 1 1 37 LYS HZ2 H 10.920 -0.427 -12.381 1.00 . A A . 37 LYS HZ2 1 1
10 8902 1 1 37 LYS HZ3 H 11.196 -1.504 -11.107 1.00 . A A . 37 LYS HZ3 1 1
10 8903 1 1 37 LYS N N 8.317 1.338 -5.155 1.00 . A A . 37 LYS N 1 1
10 8904 1 1 37 LYS NZ N 11.470 -0.588 -11.513 1.00 . A A . 37 LYS NZ 1 1
10 8905 1 1 37 LYS O O 7.067 3.250 -7.892 1.00 . A A . 37 LYS O 1 1
10 8906 1 1 38 THR C C 3.761 2.241 -5.690 1.00 . A A . 38 THR C 1 1
10 8907 1 1 38 THR CA C 4.688 2.230 -6.899 1.00 . A A . 38 THR CA 1 1
10 8908 1 1 38 THR CB C 4.135 1.294 -7.976 1.00 . A A . 38 THR CB 1 1
10 8909 1 1 38 THR CG2 C 4.996 1.236 -9.218 1.00 . A A . 38 THR CG2 1 1
10 8910 1 1 38 THR H H 6.127 1.118 -5.829 1.00 . A A . 38 THR H 1 1
10 8911 1 1 38 THR HA H 4.753 3.230 -7.299 1.00 . A A . 38 THR HA 1 1
10 8912 1 1 38 THR HB H 3.154 1.640 -8.269 1.00 . A A . 38 THR HB 1 1
10 8913 1 1 38 THR HG1 H 4.851 -0.313 -7.116 1.00 . A A . 38 THR HG1 1 1
10 8914 1 1 38 THR HG21 H 4.676 0.413 -9.840 1.00 . A A . 38 THR HG21 1 1
10 8915 1 1 38 THR HG22 H 6.028 1.091 -8.934 1.00 . A A . 38 THR HG22 1 1
10 8916 1 1 38 THR HG23 H 4.901 2.160 -9.768 1.00 . A A . 38 THR HG23 1 1
10 8917 1 1 38 THR N N 6.027 1.815 -6.506 1.00 . A A . 38 THR N 1 1
10 8918 1 1 38 THR O O 3.040 1.274 -5.443 1.00 . A A . 38 THR O 1 1
10 8919 1 1 38 THR OG1 O 4.010 -0.027 -7.477 1.00 . A A . 38 THR OG1 1 1
10 8920 1 1 39 VAL C C 1.556 2.904 -3.955 1.00 . A A . 39 VAL C 1 1
10 8921 1 1 39 VAL CA C 2.955 3.482 -3.737 1.00 . A A . 39 VAL CA 1 1
10 8922 1 1 39 VAL CB C 2.830 4.960 -3.312 1.00 . A A . 39 VAL CB 1 1
10 8923 1 1 39 VAL CG1 C 2.202 5.786 -4.419 1.00 . A A . 39 VAL CG1 1 1
10 8924 1 1 39 VAL CG2 C 2.026 5.083 -2.025 1.00 . A A . 39 VAL CG2 1 1
10 8925 1 1 39 VAL H H 4.397 4.071 -5.187 1.00 . A A . 39 VAL H 1 1
10 8926 1 1 39 VAL HA H 3.432 2.938 -2.929 1.00 . A A . 39 VAL HA 1 1
10 8927 1 1 39 VAL HB H 3.823 5.342 -3.126 1.00 . A A . 39 VAL HB 1 1
10 8928 1 1 39 VAL HG11 H 1.130 5.664 -4.395 1.00 . A A . 39 VAL HG11 1 1
10 8929 1 1 39 VAL HG12 H 2.580 5.460 -5.377 1.00 . A A . 39 VAL HG12 1 1
10 8930 1 1 39 VAL HG13 H 2.452 6.829 -4.274 1.00 . A A . 39 VAL HG13 1 1
10 8931 1 1 39 VAL HG21 H 0.975 5.153 -2.262 1.00 . A A . 39 VAL HG21 1 1
10 8932 1 1 39 VAL HG22 H 2.335 5.964 -1.488 1.00 . A A . 39 VAL HG22 1 1
10 8933 1 1 39 VAL HG23 H 2.198 4.212 -1.408 1.00 . A A . 39 VAL HG23 1 1
10 8934 1 1 39 VAL N N 3.791 3.338 -4.935 1.00 . A A . 39 VAL N 1 1
10 8935 1 1 39 VAL O O 1.068 2.112 -3.143 1.00 . A A . 39 VAL O 1 1
10 8936 1 1 40 GLU C C -0.369 1.276 -5.546 1.00 . A A . 40 GLU C 1 1
10 8937 1 1 40 GLU CA C -0.411 2.787 -5.375 1.00 . A A . 40 GLU CA 1 1
10 8938 1 1 40 GLU CB C -0.962 3.462 -6.637 1.00 . A A . 40 GLU CB 1 1
10 8939 1 1 40 GLU CD C -2.021 5.671 -7.226 1.00 . A A . 40 GLU CD 1 1
10 8940 1 1 40 GLU CG C -2.091 4.438 -6.355 1.00 . A A . 40 GLU CG 1 1
10 8941 1 1 40 GLU H H 1.360 3.905 -5.677 1.00 . A A . 40 GLU H 1 1
10 8942 1 1 40 GLU HA H -1.058 3.021 -4.539 1.00 . A A . 40 GLU HA 1 1
10 8943 1 1 40 GLU HB2 H -0.162 3.999 -7.122 1.00 . A A . 40 GLU HB2 1 1
10 8944 1 1 40 GLU HB3 H -1.334 2.703 -7.309 1.00 . A A . 40 GLU HB3 1 1
10 8945 1 1 40 GLU HG2 H -3.033 3.941 -6.536 1.00 . A A . 40 GLU HG2 1 1
10 8946 1 1 40 GLU HG3 H -2.037 4.735 -5.317 1.00 . A A . 40 GLU HG3 1 1
10 8947 1 1 40 GLU N N 0.921 3.287 -5.058 1.00 . A A . 40 GLU N 1 1
10 8948 1 1 40 GLU O O -1.231 0.559 -5.041 1.00 . A A . 40 GLU O 1 1
10 8949 1 1 40 GLU OE1 O -0.900 6.066 -7.617 1.00 . A A . 40 GLU OE1 1 1
10 8950 1 1 40 GLU OE2 O -3.087 6.250 -7.517 1.00 . A A . 40 GLU OE2 1 1
10 8951 1 1 41 GLY C C 1.070 -1.356 -5.142 1.00 . A A . 41 GLY C 1 1
10 8952 1 1 41 GLY CA C 0.803 -0.631 -6.444 1.00 . A A . 41 GLY CA 1 1
10 8953 1 1 41 GLY H H 1.323 1.413 -6.612 1.00 . A A . 41 GLY H 1 1
10 8954 1 1 41 GLY HA2 H -0.104 -1.020 -6.884 1.00 . A A . 41 GLY HA2 1 1
10 8955 1 1 41 GLY HA3 H 1.626 -0.810 -7.115 1.00 . A A . 41 GLY HA3 1 1
10 8956 1 1 41 GLY N N 0.657 0.795 -6.243 1.00 . A A . 41 GLY N 1 1
10 8957 1 1 41 GLY O O 0.444 -2.371 -4.857 1.00 . A A . 41 GLY O 1 1
10 8958 1 1 42 VAL C C 1.039 -1.799 -2.299 1.00 . A A . 42 VAL C 1 1
10 8959 1 1 42 VAL CA C 2.315 -1.424 -3.044 1.00 . A A . 42 VAL CA 1 1
10 8960 1 1 42 VAL CB C 3.140 -0.461 -2.169 1.00 . A A . 42 VAL CB 1 1
10 8961 1 1 42 VAL CG1 C 3.689 -1.187 -0.953 1.00 . A A . 42 VAL CG1 1 1
10 8962 1 1 42 VAL CG2 C 4.269 0.164 -2.976 1.00 . A A . 42 VAL CG2 1 1
10 8963 1 1 42 VAL H H 2.447 -0.002 -4.608 1.00 . A A . 42 VAL H 1 1
10 8964 1 1 42 VAL HA H 2.902 -2.316 -3.216 1.00 . A A . 42 VAL HA 1 1
10 8965 1 1 42 VAL HB H 2.491 0.331 -1.825 1.00 . A A . 42 VAL HB 1 1
10 8966 1 1 42 VAL HG11 H 4.728 -1.432 -1.121 1.00 . A A . 42 VAL HG11 1 1
10 8967 1 1 42 VAL HG12 H 3.127 -2.095 -0.791 1.00 . A A . 42 VAL HG12 1 1
10 8968 1 1 42 VAL HG13 H 3.605 -0.551 -0.085 1.00 . A A . 42 VAL HG13 1 1
10 8969 1 1 42 VAL HG21 H 5.111 0.356 -2.328 1.00 . A A . 42 VAL HG21 1 1
10 8970 1 1 42 VAL HG22 H 3.930 1.092 -3.410 1.00 . A A . 42 VAL HG22 1 1
10 8971 1 1 42 VAL HG23 H 4.567 -0.514 -3.763 1.00 . A A . 42 VAL HG23 1 1
10 8972 1 1 42 VAL N N 1.989 -0.823 -4.335 1.00 . A A . 42 VAL N 1 1
10 8973 1 1 42 VAL O O 0.944 -2.871 -1.697 1.00 . A A . 42 VAL O 1 1
10 8974 1 1 43 TRP C C -2.082 -2.116 -2.512 1.00 . A A . 43 TRP C 1 1
10 8975 1 1 43 TRP CA C -1.227 -1.140 -1.709 1.00 . A A . 43 TRP CA 1 1
10 8976 1 1 43 TRP CB C -1.978 0.180 -1.522 1.00 . A A . 43 TRP CB 1 1
10 8977 1 1 43 TRP CD1 C -3.179 0.180 0.741 1.00 . A A . 43 TRP CD1 1 1
10 8978 1 1 43 TRP CD2 C -4.520 -0.197 -1.012 1.00 . A A . 43 TRP CD2 1 1
10 8979 1 1 43 TRP CE2 C -5.296 -0.225 0.161 1.00 . A A . 43 TRP CE2 1 1
10 8980 1 1 43 TRP CE3 C -5.149 -0.409 -2.242 1.00 . A A . 43 TRP CE3 1 1
10 8981 1 1 43 TRP CG C -3.167 0.063 -0.619 1.00 . A A . 43 TRP CG 1 1
10 8982 1 1 43 TRP CH2 C -7.260 -0.658 -1.079 1.00 . A A . 43 TRP CH2 1 1
10 8983 1 1 43 TRP CZ2 C -6.671 -0.454 0.140 1.00 . A A . 43 TRP CZ2 1 1
10 8984 1 1 43 TRP CZ3 C -6.512 -0.637 -2.262 1.00 . A A . 43 TRP CZ3 1 1
10 8985 1 1 43 TRP H H 0.190 -0.081 -2.868 1.00 . A A . 43 TRP H 1 1
10 8986 1 1 43 TRP HA H -1.029 -1.570 -0.738 1.00 . A A . 43 TRP HA 1 1
10 8987 1 1 43 TRP HB2 H -1.307 0.911 -1.097 1.00 . A A . 43 TRP HB2 1 1
10 8988 1 1 43 TRP HB3 H -2.322 0.530 -2.484 1.00 . A A . 43 TRP HB3 1 1
10 8989 1 1 43 TRP HD1 H -2.304 0.377 1.342 1.00 . A A . 43 TRP HD1 1 1
10 8990 1 1 43 TRP HE1 H -4.721 0.047 2.160 1.00 . A A . 43 TRP HE1 1 1
10 8991 1 1 43 TRP HE3 H -4.589 -0.397 -3.166 1.00 . A A . 43 TRP HE3 1 1
10 8992 1 1 43 TRP HH2 H -8.323 -0.841 -1.141 1.00 . A A . 43 TRP HH2 1 1
10 8993 1 1 43 TRP HZ2 H -7.261 -0.473 1.042 1.00 . A A . 43 TRP HZ2 1 1
10 8994 1 1 43 TRP HZ3 H -7.015 -0.804 -3.204 1.00 . A A . 43 TRP HZ3 1 1
10 8995 1 1 43 TRP N N 0.054 -0.909 -2.362 1.00 . A A . 43 TRP N 1 1
10 8996 1 1 43 TRP NE1 N -4.457 0.007 1.218 1.00 . A A . 43 TRP NE1 1 1
10 8997 1 1 43 TRP O O -2.880 -2.864 -1.947 1.00 . A A . 43 TRP O 1 1
10 8998 1 1 44 THR C C -2.090 -4.413 -4.685 1.00 . A A . 44 THR C 1 1
10 8999 1 1 44 THR CA C -2.678 -3.007 -4.699 1.00 . A A . 44 THR CA 1 1
10 9000 1 1 44 THR CB C -2.713 -2.468 -6.131 1.00 . A A . 44 THR CB 1 1
10 9001 1 1 44 THR CG2 C -3.900 -2.965 -6.928 1.00 . A A . 44 THR CG2 1 1
10 9002 1 1 44 THR H H -1.257 -1.495 -4.237 1.00 . A A . 44 THR H 1 1
10 9003 1 1 44 THR HA H -3.687 -3.052 -4.316 1.00 . A A . 44 THR HA 1 1
10 9004 1 1 44 THR HB H -1.816 -2.782 -6.645 1.00 . A A . 44 THR HB 1 1
10 9005 1 1 44 THR HG1 H -3.405 -0.750 -5.495 1.00 . A A . 44 THR HG1 1 1
10 9006 1 1 44 THR HG21 H -3.552 -3.576 -7.748 1.00 . A A . 44 THR HG21 1 1
10 9007 1 1 44 THR HG22 H -4.451 -2.123 -7.315 1.00 . A A . 44 THR HG22 1 1
10 9008 1 1 44 THR HG23 H -4.542 -3.553 -6.288 1.00 . A A . 44 THR HG23 1 1
10 9009 1 1 44 THR N N -1.911 -2.112 -3.834 1.00 . A A . 44 THR N 1 1
10 9010 1 1 44 THR O O -2.808 -5.395 -4.493 1.00 . A A . 44 THR O 1 1
10 9011 1 1 44 THR OG1 O -2.756 -1.053 -6.135 1.00 . A A . 44 THR OG1 1 1
10 9012 1 1 45 LEU C C -0.336 -6.510 -3.566 1.00 . A A . 45 LEU C 1 1
10 9013 1 1 45 LEU CA C -0.089 -5.781 -4.876 1.00 . A A . 45 LEU CA 1 1
10 9014 1 1 45 LEU CB C 1.414 -5.574 -5.085 1.00 . A A . 45 LEU CB 1 1
10 9015 1 1 45 LEU CD1 C 1.548 -7.064 -7.100 1.00 . A A . 45 LEU CD1 1 1
10 9016 1 1 45 LEU CD2 C 1.286 -4.590 -7.389 1.00 . A A . 45 LEU CD2 1 1
10 9017 1 1 45 LEU CG C 1.889 -5.694 -6.534 1.00 . A A . 45 LEU CG 1 1
10 9018 1 1 45 LEU H H -0.267 -3.681 -5.015 1.00 . A A . 45 LEU H 1 1
10 9019 1 1 45 LEU HA H -0.481 -6.373 -5.689 1.00 . A A . 45 LEU HA 1 1
10 9020 1 1 45 LEU HB2 H 1.675 -4.591 -4.721 1.00 . A A . 45 LEU HB2 1 1
10 9021 1 1 45 LEU HB3 H 1.943 -6.308 -4.494 1.00 . A A . 45 LEU HB3 1 1
10 9022 1 1 45 LEU HD11 H 0.484 -7.124 -7.279 1.00 . A A . 45 LEU HD11 1 1
10 9023 1 1 45 LEU HD12 H 1.838 -7.827 -6.395 1.00 . A A . 45 LEU HD12 1 1
10 9024 1 1 45 LEU HD13 H 2.078 -7.212 -8.030 1.00 . A A . 45 LEU HD13 1 1
10 9025 1 1 45 LEU HD21 H 1.377 -3.646 -6.874 1.00 . A A . 45 LEU HD21 1 1
10 9026 1 1 45 LEU HD22 H 0.243 -4.804 -7.568 1.00 . A A . 45 LEU HD22 1 1
10 9027 1 1 45 LEU HD23 H 1.810 -4.538 -8.332 1.00 . A A . 45 LEU HD23 1 1
10 9028 1 1 45 LEU N N -0.781 -4.501 -4.878 1.00 . A A . 45 LEU N 1 1
10 9029 1 1 45 LEU O O -0.463 -7.730 -3.539 1.00 . A A . 45 LEU O 1 1
10 9030 1 1 46 LYS C C -2.066 -6.871 -1.070 1.00 . A A . 46 LYS C 1 1
10 9031 1 1 46 LYS CA C -0.653 -6.303 -1.161 1.00 . A A . 46 LYS CA 1 1
10 9032 1 1 46 LYS CB C -0.449 -5.221 -0.093 1.00 . A A . 46 LYS CB 1 1
10 9033 1 1 46 LYS CD C -0.996 -4.380 2.214 1.00 . A A . 46 LYS CD 1 1
10 9034 1 1 46 LYS CE C -2.234 -3.511 2.071 1.00 . A A . 46 LYS CE 1 1
10 9035 1 1 46 LYS CG C -1.038 -5.568 1.267 1.00 . A A . 46 LYS CG 1 1
10 9036 1 1 46 LYS H H -0.306 -4.772 -2.577 1.00 . A A . 46 LYS H 1 1
10 9037 1 1 46 LYS HA H 0.060 -7.102 -1.002 1.00 . A A . 46 LYS HA 1 1
10 9038 1 1 46 LYS HB2 H 0.608 -5.049 0.032 1.00 . A A . 46 LYS HB2 1 1
10 9039 1 1 46 LYS HB3 H -0.911 -4.306 -0.435 1.00 . A A . 46 LYS HB3 1 1
10 9040 1 1 46 LYS HD2 H -0.937 -4.741 3.229 1.00 . A A . 46 LYS HD2 1 1
10 9041 1 1 46 LYS HD3 H -0.123 -3.784 1.990 1.00 . A A . 46 LYS HD3 1 1
10 9042 1 1 46 LYS HE2 H -2.185 -2.713 2.797 1.00 . A A . 46 LYS HE2 1 1
10 9043 1 1 46 LYS HE3 H -2.252 -3.091 1.077 1.00 . A A . 46 LYS HE3 1 1
10 9044 1 1 46 LYS HG2 H -2.066 -5.871 1.137 1.00 . A A . 46 LYS HG2 1 1
10 9045 1 1 46 LYS HG3 H -0.471 -6.382 1.697 1.00 . A A . 46 LYS HG3 1 1
10 9046 1 1 46 LYS HZ1 H -3.314 -5.059 2.967 1.00 . A A . 46 LYS HZ1 1 1
10 9047 1 1 46 LYS HZ2 H -3.816 -4.695 1.394 1.00 . A A . 46 LYS HZ2 1 1
10 9048 1 1 46 LYS HZ3 H -4.229 -3.668 2.674 1.00 . A A . 46 LYS HZ3 1 1
10 9049 1 1 46 LYS N N -0.410 -5.743 -2.483 1.00 . A A . 46 LYS N 1 1
10 9050 1 1 46 LYS NZ N -3.486 -4.287 2.292 1.00 . A A . 46 LYS NZ 1 1
10 9051 1 1 46 LYS O O -2.258 -8.056 -0.798 1.00 . A A . 46 LYS O 1 1
10 9052 1 1 47 ASP C C -4.703 -7.556 -2.248 1.00 . A A . 47 ASP C 1 1
10 9053 1 1 47 ASP CA C -4.450 -6.434 -1.247 1.00 . A A . 47 ASP CA 1 1
10 9054 1 1 47 ASP CB C -5.373 -5.248 -1.540 1.00 . A A . 47 ASP CB 1 1
10 9055 1 1 47 ASP CG C -6.147 -4.803 -0.313 1.00 . A A . 47 ASP CG 1 1
10 9056 1 1 47 ASP H H -2.840 -5.082 -1.511 1.00 . A A . 47 ASP H 1 1
10 9057 1 1 47 ASP HA H -4.649 -6.801 -0.251 1.00 . A A . 47 ASP HA 1 1
10 9058 1 1 47 ASP HB2 H -4.780 -4.416 -1.887 1.00 . A A . 47 ASP HB2 1 1
10 9059 1 1 47 ASP HB3 H -6.080 -5.528 -2.306 1.00 . A A . 47 ASP HB3 1 1
10 9060 1 1 47 ASP N N -3.054 -6.015 -1.299 1.00 . A A . 47 ASP N 1 1
10 9061 1 1 47 ASP O O -5.531 -8.439 -2.017 1.00 . A A . 47 ASP O 1 1
10 9062 1 1 47 ASP OD1 O -6.688 -5.678 0.396 1.00 . A A . 47 ASP OD1 1 1
10 9063 1 1 47 ASP OD2 O -6.211 -3.582 -0.063 1.00 . A A . 47 ASP OD2 1 1
10 9064 1 1 48 GLU C C -3.398 -9.812 -4.006 1.00 . A A . 48 GLU C 1 1
10 9065 1 1 48 GLU CA C -4.111 -8.523 -4.400 1.00 . A A . 48 GLU CA 1 1
10 9066 1 1 48 GLU CB C -3.551 -7.995 -5.723 1.00 . A A . 48 GLU CB 1 1
10 9067 1 1 48 GLU CD C -3.455 -8.254 -8.233 1.00 . A A . 48 GLU CD 1 1
10 9068 1 1 48 GLU CG C -4.138 -8.677 -6.947 1.00 . A A . 48 GLU CG 1 1
10 9069 1 1 48 GLU H H -3.332 -6.787 -3.481 1.00 . A A . 48 GLU H 1 1
10 9070 1 1 48 GLU HA H -5.164 -8.731 -4.524 1.00 . A A . 48 GLU HA 1 1
10 9071 1 1 48 GLU HB2 H -3.759 -6.937 -5.792 1.00 . A A . 48 GLU HB2 1 1
10 9072 1 1 48 GLU HB3 H -2.482 -8.145 -5.731 1.00 . A A . 48 GLU HB3 1 1
10 9073 1 1 48 GLU HG2 H -4.030 -9.746 -6.835 1.00 . A A . 48 GLU HG2 1 1
10 9074 1 1 48 GLU HG3 H -5.186 -8.428 -7.015 1.00 . A A . 48 GLU HG3 1 1
10 9075 1 1 48 GLU N N -3.977 -7.514 -3.359 1.00 . A A . 48 GLU N 1 1
10 9076 1 1 48 GLU O O -3.994 -10.894 -4.024 1.00 . A A . 48 GLU O 1 1
10 9077 1 1 48 GLU OE1 O -2.247 -8.534 -8.382 1.00 . A A . 48 GLU OE1 1 1
10 9078 1 1 48 GLU OE2 O -4.129 -7.643 -9.089 1.00 . A A . 48 GLU OE2 1 1
10 9079 1 1 49 ILE C C -2.011 -11.611 -2.106 1.00 . A A . 49 ILE C 1 1
10 9080 1 1 49 ILE CA C -1.349 -10.876 -3.263 1.00 . A A . 49 ILE CA 1 1
10 9081 1 1 49 ILE CB C 0.117 -10.561 -2.896 1.00 . A A . 49 ILE CB 1 1
10 9082 1 1 49 ILE CD1 C 0.644 -12.966 -3.574 1.00 . A A . 49 ILE CD1 1 1
10 9083 1 1 49 ILE CG1 C 0.854 -11.860 -2.557 1.00 . A A . 49 ILE CG1 1 1
10 9084 1 1 49 ILE CG2 C 0.206 -9.588 -1.733 1.00 . A A . 49 ILE CG2 1 1
10 9085 1 1 49 ILE H H -1.688 -8.822 -3.655 1.00 . A A . 49 ILE H 1 1
10 9086 1 1 49 ILE HA H -1.338 -11.541 -4.116 1.00 . A A . 49 ILE HA 1 1
10 9087 1 1 49 ILE HB H 0.590 -10.100 -3.748 1.00 . A A . 49 ILE HB 1 1
10 9088 1 1 49 ILE HD11 H -0.415 -13.155 -3.693 1.00 . A A . 49 ILE HD11 1 1
10 9089 1 1 49 ILE HD12 H 1.130 -13.866 -3.229 1.00 . A A . 49 ILE HD12 1 1
10 9090 1 1 49 ILE HD13 H 1.066 -12.669 -4.523 1.00 . A A . 49 ILE HD13 1 1
10 9091 1 1 49 ILE HG12 H 1.909 -11.662 -2.496 1.00 . A A . 49 ILE HG12 1 1
10 9092 1 1 49 ILE HG13 H 0.506 -12.221 -1.600 1.00 . A A . 49 ILE HG13 1 1
10 9093 1 1 49 ILE HG21 H 1.116 -9.008 -1.823 1.00 . A A . 49 ILE HG21 1 1
10 9094 1 1 49 ILE HG22 H 0.218 -10.137 -0.804 1.00 . A A . 49 ILE HG22 1 1
10 9095 1 1 49 ILE HG23 H -0.643 -8.928 -1.753 1.00 . A A . 49 ILE HG23 1 1
10 9096 1 1 49 ILE N N -2.118 -9.704 -3.651 1.00 . A A . 49 ILE N 1 1
10 9097 1 1 49 ILE O O -1.806 -12.804 -1.928 1.00 . A A . 49 ILE O 1 1
10 9098 1 1 50 LEU C C -4.759 -12.237 -0.732 1.00 . A A . 50 LEU C 1 1
10 9099 1 1 50 LEU CA C -3.512 -11.530 -0.217 1.00 . A A . 50 LEU CA 1 1
10 9100 1 1 50 LEU CB C -3.885 -10.500 0.850 1.00 . A A . 50 LEU CB 1 1
10 9101 1 1 50 LEU CD1 C -2.503 -10.944 2.880 1.00 . A A . 50 LEU CD1 1 1
10 9102 1 1 50 LEU CD2 C -4.898 -10.274 3.130 1.00 . A A . 50 LEU CD2 1 1
10 9103 1 1 50 LEU CG C -3.894 -11.036 2.280 1.00 . A A . 50 LEU CG 1 1
10 9104 1 1 50 LEU H H -2.960 -9.951 -1.513 1.00 . A A . 50 LEU H 1 1
10 9105 1 1 50 LEU HA H -2.851 -12.267 0.218 1.00 . A A . 50 LEU HA 1 1
10 9106 1 1 50 LEU HB2 H -3.175 -9.683 0.795 1.00 . A A . 50 LEU HB2 1 1
10 9107 1 1 50 LEU HB3 H -4.869 -10.118 0.627 1.00 . A A . 50 LEU HB3 1 1
10 9108 1 1 50 LEU HD11 H -2.579 -10.821 3.950 1.00 . A A . 50 LEU HD11 1 1
10 9109 1 1 50 LEU HD12 H -1.988 -10.096 2.455 1.00 . A A . 50 LEU HD12 1 1
10 9110 1 1 50 LEU HD13 H -1.953 -11.846 2.659 1.00 . A A . 50 LEU HD13 1 1
10 9111 1 1 50 LEU HD21 H -4.488 -9.311 3.398 1.00 . A A . 50 LEU HD21 1 1
10 9112 1 1 50 LEU HD22 H -5.112 -10.835 4.027 1.00 . A A . 50 LEU HD22 1 1
10 9113 1 1 50 LEU HD23 H -5.810 -10.131 2.568 1.00 . A A . 50 LEU HD23 1 1
10 9114 1 1 50 LEU HG H -4.184 -12.076 2.268 1.00 . A A . 50 LEU HG 1 1
10 9115 1 1 50 LEU N N -2.817 -10.903 -1.329 1.00 . A A . 50 LEU N 1 1
10 9116 1 1 50 LEU O O -5.159 -13.280 -0.215 1.00 . A A . 50 LEU O 1 1
10 9117 1 1 51 THR C C -6.275 -13.585 -3.020 1.00 . A A . 51 THR C 1 1
10 9118 1 1 51 THR CA C -6.557 -12.222 -2.380 1.00 . A A . 51 THR CA 1 1
10 9119 1 1 51 THR CB C -7.111 -11.253 -3.429 1.00 . A A . 51 THR CB 1 1
10 9120 1 1 51 THR CG2 C -8.164 -11.869 -4.328 1.00 . A A . 51 THR CG2 1 1
10 9121 1 1 51 THR H H -4.985 -10.826 -2.134 1.00 . A A . 51 THR H 1 1
10 9122 1 1 51 THR HA H -7.295 -12.352 -1.604 1.00 . A A . 51 THR HA 1 1
10 9123 1 1 51 THR HB H -6.297 -10.916 -4.056 1.00 . A A . 51 THR HB 1 1
10 9124 1 1 51 THR HG1 H -7.426 -9.327 -3.279 1.00 . A A . 51 THR HG1 1 1
10 9125 1 1 51 THR HG21 H -8.953 -12.289 -3.724 1.00 . A A . 51 THR HG21 1 1
10 9126 1 1 51 THR HG22 H -7.714 -12.649 -4.928 1.00 . A A . 51 THR HG22 1 1
10 9127 1 1 51 THR HG23 H -8.573 -11.108 -4.978 1.00 . A A . 51 THR HG23 1 1
10 9128 1 1 51 THR N N -5.361 -11.657 -1.769 1.00 . A A . 51 THR N 1 1
10 9129 1 1 51 THR O O -7.202 -14.353 -3.278 1.00 . A A . 51 THR O 1 1
10 9130 1 1 51 THR OG1 O -7.690 -10.120 -2.809 1.00 . A A . 51 THR OG1 1 1
10 9131 1 1 52 PHE C C -4.428 -16.257 -2.842 1.00 . A A . 52 PHE C 1 1
10 9132 1 1 52 PHE CA C -4.644 -15.170 -3.898 1.00 . A A . 52 PHE CA 1 1
10 9133 1 1 52 PHE CB C -3.415 -14.995 -4.818 1.00 . A A . 52 PHE CB 1 1
10 9134 1 1 52 PHE CD1 C -1.757 -15.177 -2.926 1.00 . A A . 52 PHE CD1 1 1
10 9135 1 1 52 PHE CD2 C -1.169 -16.101 -5.042 1.00 . A A . 52 PHE CD2 1 1
10 9136 1 1 52 PHE CE1 C -0.535 -15.567 -2.412 1.00 . A A . 52 PHE CE1 1 1
10 9137 1 1 52 PHE CE2 C 0.053 -16.499 -4.533 1.00 . A A . 52 PHE CE2 1 1
10 9138 1 1 52 PHE CG C -2.088 -15.438 -4.245 1.00 . A A . 52 PHE CG 1 1
10 9139 1 1 52 PHE CZ C 0.372 -16.230 -3.216 1.00 . A A . 52 PHE CZ 1 1
10 9140 1 1 52 PHE H H -4.293 -13.250 -3.066 1.00 . A A . 52 PHE H 1 1
10 9141 1 1 52 PHE HA H -5.485 -15.466 -4.502 1.00 . A A . 52 PHE HA 1 1
10 9142 1 1 52 PHE HB2 H -3.578 -15.558 -5.723 1.00 . A A . 52 PHE HB2 1 1
10 9143 1 1 52 PHE HB3 H -3.324 -13.948 -5.072 1.00 . A A . 52 PHE HB3 1 1
10 9144 1 1 52 PHE HD1 H -2.468 -14.668 -2.295 1.00 . A A . 52 PHE HD1 1 1
10 9145 1 1 52 PHE HD2 H -1.415 -16.312 -6.072 1.00 . A A . 52 PHE HD2 1 1
10 9146 1 1 52 PHE HE1 H -0.287 -15.352 -1.381 1.00 . A A . 52 PHE HE1 1 1
10 9147 1 1 52 PHE HE2 H 0.760 -17.017 -5.165 1.00 . A A . 52 PHE HE2 1 1
10 9148 1 1 52 PHE HZ H 1.326 -16.536 -2.818 1.00 . A A . 52 PHE HZ 1 1
10 9149 1 1 52 PHE N N -5.000 -13.892 -3.282 1.00 . A A . 52 PHE N 1 1
10 9150 1 1 52 PHE O O -3.578 -17.134 -2.991 1.00 . A A . 52 PHE O 1 1
10 9151 1 1 53 THR C C -6.161 -16.733 0.390 1.00 . A A . 53 THR C 1 1
10 9152 1 1 53 THR CA C -5.174 -17.153 -0.690 1.00 . A A . 53 THR CA 1 1
10 9153 1 1 53 THR CB C -3.750 -17.249 -0.108 1.00 . A A . 53 THR CB 1 1
10 9154 1 1 53 THR CG2 C -3.704 -17.837 1.289 1.00 . A A . 53 THR CG2 1 1
10 9155 1 1 53 THR H H -5.901 -15.477 -1.752 1.00 . A A . 53 THR H 1 1
10 9156 1 1 53 THR HA H -5.466 -18.118 -1.077 1.00 . A A . 53 THR HA 1 1
10 9157 1 1 53 THR HB H -3.317 -16.259 -0.063 1.00 . A A . 53 THR HB 1 1
10 9158 1 1 53 THR HG1 H -3.325 -18.925 -1.026 1.00 . A A . 53 THR HG1 1 1
10 9159 1 1 53 THR HG21 H -4.587 -18.435 1.459 1.00 . A A . 53 THR HG21 1 1
10 9160 1 1 53 THR HG22 H -3.666 -17.036 2.014 1.00 . A A . 53 THR HG22 1 1
10 9161 1 1 53 THR HG23 H -2.825 -18.455 1.389 1.00 . A A . 53 THR HG23 1 1
10 9162 1 1 53 THR N N -5.230 -16.192 -1.788 1.00 . A A . 53 THR N 1 1
10 9163 1 1 53 THR O O -7.173 -17.397 0.618 1.00 . A A . 53 THR O 1 1
10 9164 1 1 53 THR OG1 O -2.926 -18.058 -0.928 1.00 . A A . 53 THR OG1 1 1
10 9165 1 1 54 VAL C C -7.009 -16.128 3.159 1.00 . A A . 54 VAL C 1 1
10 9166 1 1 54 VAL CA C -6.719 -15.080 2.085 1.00 . A A . 54 VAL CA 1 1
10 9167 1 1 54 VAL CB C -8.047 -14.551 1.501 1.00 . A A . 54 VAL CB 1 1
10 9168 1 1 54 VAL CG1 C -9.005 -14.146 2.607 1.00 . A A . 54 VAL CG1 1 1
10 9169 1 1 54 VAL CG2 C -7.784 -13.383 0.567 1.00 . A A . 54 VAL CG2 1 1
10 9170 1 1 54 VAL H H -5.046 -15.128 0.804 1.00 . A A . 54 VAL H 1 1
10 9171 1 1 54 VAL HA H -6.199 -14.251 2.533 1.00 . A A . 54 VAL HA 1 1
10 9172 1 1 54 VAL HB H -8.503 -15.341 0.924 1.00 . A A . 54 VAL HB 1 1
10 9173 1 1 54 VAL HG11 H -8.446 -13.870 3.489 1.00 . A A . 54 VAL HG11 1 1
10 9174 1 1 54 VAL HG12 H -9.656 -14.976 2.841 1.00 . A A . 54 VAL HG12 1 1
10 9175 1 1 54 VAL HG13 H -9.600 -13.304 2.281 1.00 . A A . 54 VAL HG13 1 1
10 9176 1 1 54 VAL HG21 H -7.107 -12.687 1.043 1.00 . A A . 54 VAL HG21 1 1
10 9177 1 1 54 VAL HG22 H -8.708 -12.885 0.338 1.00 . A A . 54 VAL HG22 1 1
10 9178 1 1 54 VAL HG23 H -7.338 -13.749 -0.346 1.00 . A A . 54 VAL HG23 1 1
10 9179 1 1 54 VAL N N -5.863 -15.613 1.040 1.00 . A A . 54 VAL N 1 1
10 9180 1 1 54 VAL O O -7.829 -17.018 2.962 1.00 . A A . 54 VAL O 1 1
10 9181 1 1 55 THR C C -7.805 -16.668 6.132 1.00 . A A . 55 THR C 1 1
10 9182 1 1 55 THR CA C -6.499 -16.948 5.392 1.00 . A A . 55 THR CA 1 1
10 9183 1 1 55 THR CB C -5.329 -16.862 6.367 1.00 . A A . 55 THR CB 1 1
10 9184 1 1 55 THR CG2 C -5.080 -18.149 7.121 1.00 . A A . 55 THR CG2 1 1
10 9185 1 1 55 THR H H -5.678 -15.282 4.387 1.00 . A A . 55 THR H 1 1
10 9186 1 1 55 THR HA H -6.549 -17.945 4.982 1.00 . A A . 55 THR HA 1 1
10 9187 1 1 55 THR HB H -5.530 -16.086 7.092 1.00 . A A . 55 THR HB 1 1
10 9188 1 1 55 THR HG1 H -4.047 -17.086 4.904 1.00 . A A . 55 THR HG1 1 1
10 9189 1 1 55 THR HG21 H -5.982 -18.457 7.617 1.00 . A A . 55 THR HG21 1 1
10 9190 1 1 55 THR HG22 H -4.303 -17.992 7.855 1.00 . A A . 55 THR HG22 1 1
10 9191 1 1 55 THR HG23 H -4.770 -18.918 6.428 1.00 . A A . 55 THR HG23 1 1
10 9192 1 1 55 THR N N -6.322 -16.013 4.291 1.00 . A A . 55 THR N 1 1
10 9193 1 1 55 THR O O -7.965 -15.620 6.762 1.00 . A A . 55 THR O 1 1
10 9194 1 1 55 THR OG1 O -4.137 -16.528 5.680 1.00 . A A . 55 THR OG1 1 1
10 9195 1 1 56 GLU C C -9.907 -17.697 8.217 1.00 . A A . 56 GLU C 1 1
10 9196 1 1 56 GLU CA C -10.036 -17.461 6.716 1.00 . A A . 56 GLU CA 1 1
10 9197 1 1 56 GLU CB C -11.049 -18.436 6.116 1.00 . A A . 56 GLU CB 1 1
10 9198 1 1 56 GLU CD C -11.869 -18.652 3.735 1.00 . A A . 56 GLU CD 1 1
10 9199 1 1 56 GLU CG C -11.899 -17.829 5.010 1.00 . A A . 56 GLU CG 1 1
10 9200 1 1 56 GLU H H -8.557 -18.422 5.535 1.00 . A A . 56 GLU H 1 1
10 9201 1 1 56 GLU HA H -10.380 -16.451 6.551 1.00 . A A . 56 GLU HA 1 1
10 9202 1 1 56 GLU HB2 H -10.518 -19.286 5.711 1.00 . A A . 56 GLU HB2 1 1
10 9203 1 1 56 GLU HB3 H -11.711 -18.775 6.901 1.00 . A A . 56 GLU HB3 1 1
10 9204 1 1 56 GLU HG2 H -12.918 -17.758 5.351 1.00 . A A . 56 GLU HG2 1 1
10 9205 1 1 56 GLU HG3 H -11.520 -16.840 4.789 1.00 . A A . 56 GLU HG3 1 1
10 9206 1 1 56 GLU N N -8.741 -17.609 6.052 1.00 . A A . 56 GLU N 1 1
10 9207 1 1 56 GLU O O -9.153 -18.613 8.609 1.00 . A A . 56 GLU O 1 1
10 9208 1 1 56 GLU OXT O -10.562 -16.964 8.989 1.00 . A A . 56 GLU OXT 1 1
10 9209 1 1 56 GLU OE1 O -11.586 -19.865 3.819 1.00 . A A . 56 GLU OE1 1 1
10 9210 1 1 56 GLU OE2 O -12.134 -18.082 2.657 1.00 . A A . 56 GLU OE2 1 1
11 9211 1 1 1 THR C C 7.900 23.140 -3.049 1.00 . A A . 1 THR C 1 1
11 9212 1 1 1 THR CA C 7.651 24.391 -2.219 1.00 . A A . 1 THR CA 1 1
11 9213 1 1 1 THR CB C 6.581 25.269 -2.880 1.00 . A A . 1 THR CB 1 1
11 9214 1 1 1 THR CG2 C 6.997 25.796 -4.238 1.00 . A A . 1 THR CG2 1 1
11 9215 1 1 1 THR H1 H 8.620 26.144 -1.740 1.00 . A A . 1 THR H1 1 1
11 9216 1 1 1 THR H2 H 9.344 25.257 -3.013 1.00 . A A . 1 THR H2 1 1
11 9217 1 1 1 THR H3 H 9.505 24.722 -1.392 1.00 . A A . 1 THR H3 1 1
11 9218 1 1 1 THR HA H 7.314 24.107 -1.232 1.00 . A A . 1 THR HA 1 1
11 9219 1 1 1 THR HB H 6.372 26.114 -2.241 1.00 . A A . 1 THR HB 1 1
11 9220 1 1 1 THR HG1 H 5.544 23.782 -3.634 1.00 . A A . 1 THR HG1 1 1
11 9221 1 1 1 THR HG21 H 6.967 25.004 -4.960 1.00 . A A . 1 THR HG21 1 1
11 9222 1 1 1 THR HG22 H 8.003 26.187 -4.176 1.00 . A A . 1 THR HG22 1 1
11 9223 1 1 1 THR HG23 H 6.321 26.582 -4.540 1.00 . A A . 1 THR HG23 1 1
11 9224 1 1 1 THR N N 8.892 25.195 -2.076 1.00 . A A . 1 THR N 1 1
11 9225 1 1 1 THR O O 8.578 23.191 -4.075 1.00 . A A . 1 THR O 1 1
11 9226 1 1 1 THR OG1 O 5.380 24.539 -3.063 1.00 . A A . 1 THR OG1 1 1
11 9227 1 1 2 THR C C 6.268 19.882 -3.146 1.00 . A A . 2 THR C 1 1
11 9228 1 1 2 THR CA C 7.511 20.755 -3.299 1.00 . A A . 2 THR CA 1 1
11 9229 1 1 2 THR CB C 8.736 20.005 -2.775 1.00 . A A . 2 THR CB 1 1
11 9230 1 1 2 THR CG2 C 9.994 20.270 -3.571 1.00 . A A . 2 THR CG2 1 1
11 9231 1 1 2 THR H H 6.819 22.043 -1.778 1.00 . A A . 2 THR H 1 1
11 9232 1 1 2 THR HA H 7.661 20.974 -4.346 1.00 . A A . 2 THR HA 1 1
11 9233 1 1 2 THR HB H 8.545 18.940 -2.802 1.00 . A A . 2 THR HB 1 1
11 9234 1 1 2 THR HG1 H 8.178 20.342 -0.925 1.00 . A A . 2 THR HG1 1 1
11 9235 1 1 2 THR HG21 H 10.860 20.052 -2.958 1.00 . A A . 2 THR HG21 1 1
11 9236 1 1 2 THR HG22 H 10.016 21.314 -3.865 1.00 . A A . 2 THR HG22 1 1
11 9237 1 1 2 THR HG23 H 10.002 19.653 -4.445 1.00 . A A . 2 THR HG23 1 1
11 9238 1 1 2 THR N N 7.347 22.014 -2.602 1.00 . A A . 2 THR N 1 1
11 9239 1 1 2 THR O O 5.770 19.677 -2.040 1.00 . A A . 2 THR O 1 1
11 9240 1 1 2 THR OG1 O 8.996 20.361 -1.428 1.00 . A A . 2 THR OG1 1 1
11 9241 1 1 3 TYR C C 4.970 17.052 -4.323 1.00 . A A . 3 TYR C 1 1
11 9242 1 1 3 TYR CA C 4.584 18.532 -4.268 1.00 . A A . 3 TYR CA 1 1
11 9243 1 1 3 TYR CB C 3.676 18.878 -5.444 1.00 . A A . 3 TYR CB 1 1
11 9244 1 1 3 TYR CD1 C 5.067 19.844 -7.321 1.00 . A A . 3 TYR CD1 1 1
11 9245 1 1 3 TYR CD2 C 4.296 17.598 -7.531 1.00 . A A . 3 TYR CD2 1 1
11 9246 1 1 3 TYR CE1 C 5.692 19.746 -8.549 1.00 . A A . 3 TYR CE1 1 1
11 9247 1 1 3 TYR CE2 C 4.919 17.489 -8.757 1.00 . A A . 3 TYR CE2 1 1
11 9248 1 1 3 TYR CG C 4.359 18.769 -6.790 1.00 . A A . 3 TYR CG 1 1
11 9249 1 1 3 TYR CZ C 5.615 18.566 -9.262 1.00 . A A . 3 TYR CZ 1 1
11 9250 1 1 3 TYR H H 6.213 19.575 -5.123 1.00 . A A . 3 TYR H 1 1
11 9251 1 1 3 TYR HA H 4.049 18.716 -3.347 1.00 . A A . 3 TYR HA 1 1
11 9252 1 1 3 TYR HB2 H 2.829 18.215 -5.452 1.00 . A A . 3 TYR HB2 1 1
11 9253 1 1 3 TYR HB3 H 3.326 19.892 -5.330 1.00 . A A . 3 TYR HB3 1 1
11 9254 1 1 3 TYR HD1 H 5.126 20.760 -6.757 1.00 . A A . 3 TYR HD1 1 1
11 9255 1 1 3 TYR HD2 H 3.749 16.755 -7.133 1.00 . A A . 3 TYR HD2 1 1
11 9256 1 1 3 TYR HE1 H 6.238 20.591 -8.944 1.00 . A A . 3 TYR HE1 1 1
11 9257 1 1 3 TYR HE2 H 4.858 16.573 -9.320 1.00 . A A . 3 TYR HE2 1 1
11 9258 1 1 3 TYR HH H 6.024 19.243 -11.020 1.00 . A A . 3 TYR HH 1 1
11 9259 1 1 3 TYR N N 5.771 19.378 -4.271 1.00 . A A . 3 TYR N 1 1
11 9260 1 1 3 TYR O O 4.340 16.258 -5.023 1.00 . A A . 3 TYR O 1 1
11 9261 1 1 3 TYR OH O 6.236 18.469 -10.487 1.00 . A A . 3 TYR OH 1 1
11 9262 1 1 4 LYS C C 7.149 14.996 -2.211 1.00 . A A . 4 LYS C 1 1
11 9263 1 1 4 LYS CA C 6.486 15.315 -3.551 1.00 . A A . 4 LYS CA 1 1
11 9264 1 1 4 LYS CB C 7.468 15.054 -4.694 1.00 . A A . 4 LYS CB 1 1
11 9265 1 1 4 LYS CD C 8.807 12.950 -4.418 1.00 . A A . 4 LYS CD 1 1
11 9266 1 1 4 LYS CE C 8.405 12.042 -3.260 1.00 . A A . 4 LYS CE 1 1
11 9267 1 1 4 LYS CG C 7.595 13.587 -5.071 1.00 . A A . 4 LYS CG 1 1
11 9268 1 1 4 LYS H H 6.475 17.369 -3.045 1.00 . A A . 4 LYS H 1 1
11 9269 1 1 4 LYS HA H 5.628 14.670 -3.674 1.00 . A A . 4 LYS HA 1 1
11 9270 1 1 4 LYS HB2 H 7.137 15.606 -5.569 1.00 . A A . 4 LYS HB2 1 1
11 9271 1 1 4 LYS HB3 H 8.445 15.416 -4.405 1.00 . A A . 4 LYS HB3 1 1
11 9272 1 1 4 LYS HD2 H 9.334 12.355 -5.150 1.00 . A A . 4 LYS HD2 1 1
11 9273 1 1 4 LYS HD3 H 9.457 13.729 -4.046 1.00 . A A . 4 LYS HD3 1 1
11 9274 1 1 4 LYS HE2 H 9.295 11.716 -2.745 1.00 . A A . 4 LYS HE2 1 1
11 9275 1 1 4 LYS HE3 H 7.782 12.609 -2.581 1.00 . A A . 4 LYS HE3 1 1
11 9276 1 1 4 LYS HG2 H 6.705 13.071 -4.755 1.00 . A A . 4 LYS HG2 1 1
11 9277 1 1 4 LYS HG3 H 7.694 13.511 -6.145 1.00 . A A . 4 LYS HG3 1 1
11 9278 1 1 4 LYS HZ1 H 6.631 11.050 -3.743 1.00 . A A . 4 LYS HZ1 1 1
11 9279 1 1 4 LYS HZ2 H 7.823 10.045 -3.090 1.00 . A A . 4 LYS HZ2 1 1
11 9280 1 1 4 LYS HZ3 H 7.955 10.582 -4.686 1.00 . A A . 4 LYS HZ3 1 1
11 9281 1 1 4 LYS N N 6.012 16.693 -3.584 1.00 . A A . 4 LYS N 1 1
11 9282 1 1 4 LYS NZ N 7.651 10.846 -3.727 1.00 . A A . 4 LYS NZ 1 1
11 9283 1 1 4 LYS O O 8.372 14.887 -2.126 1.00 . A A . 4 LYS O 1 1
11 9284 1 1 5 LEU C C 5.896 13.614 0.899 1.00 . A A . 5 LEU C 1 1
11 9285 1 1 5 LEU CA C 6.841 14.547 0.160 1.00 . A A . 5 LEU CA 1 1
11 9286 1 1 5 LEU CB C 7.028 15.843 0.956 1.00 . A A . 5 LEU CB 1 1
11 9287 1 1 5 LEU CD1 C 7.065 18.027 -0.277 1.00 . A A . 5 LEU CD1 1 1
11 9288 1 1 5 LEU CD2 C 8.935 17.440 1.282 1.00 . A A . 5 LEU CD2 1 1
11 9289 1 1 5 LEU CG C 7.913 16.902 0.292 1.00 . A A . 5 LEU CG 1 1
11 9290 1 1 5 LEU H H 5.368 14.956 -1.305 1.00 . A A . 5 LEU H 1 1
11 9291 1 1 5 LEU HA H 7.799 14.063 0.049 1.00 . A A . 5 LEU HA 1 1
11 9292 1 1 5 LEU HB2 H 6.056 16.272 1.138 1.00 . A A . 5 LEU HB2 1 1
11 9293 1 1 5 LEU HB3 H 7.471 15.589 1.915 1.00 . A A . 5 LEU HB3 1 1
11 9294 1 1 5 LEU HD11 H 7.557 18.441 -1.141 1.00 . A A . 5 LEU HD11 1 1
11 9295 1 1 5 LEU HD12 H 6.934 18.791 0.470 1.00 . A A . 5 LEU HD12 1 1
11 9296 1 1 5 LEU HD13 H 6.100 17.635 -0.561 1.00 . A A . 5 LEU HD13 1 1
11 9297 1 1 5 LEU HD21 H 9.335 16.630 1.874 1.00 . A A . 5 LEU HD21 1 1
11 9298 1 1 5 LEU HD22 H 8.458 18.168 1.929 1.00 . A A . 5 LEU HD22 1 1
11 9299 1 1 5 LEU HD23 H 9.736 17.923 0.733 1.00 . A A . 5 LEU HD23 1 1
11 9300 1 1 5 LEU HG H 8.451 16.444 -0.526 1.00 . A A . 5 LEU HG 1 1
11 9301 1 1 5 LEU N N 6.333 14.856 -1.172 1.00 . A A . 5 LEU N 1 1
11 9302 1 1 5 LEU O O 6.329 12.633 1.508 1.00 . A A . 5 LEU O 1 1
11 9303 1 1 6 ILE C C 3.266 11.861 0.697 1.00 . A A . 6 ILE C 1 1
11 9304 1 1 6 ILE CA C 3.599 13.097 1.521 1.00 . A A . 6 ILE CA 1 1
11 9305 1 1 6 ILE CB C 2.298 13.886 1.782 1.00 . A A . 6 ILE CB 1 1
11 9306 1 1 6 ILE CD1 C 0.407 14.485 0.187 1.00 . A A . 6 ILE CD1 1 1
11 9307 1 1 6 ILE CG1 C 1.873 14.652 0.521 1.00 . A A . 6 ILE CG1 1 1
11 9308 1 1 6 ILE CG2 C 2.479 14.835 2.953 1.00 . A A . 6 ILE CG2 1 1
11 9309 1 1 6 ILE H H 4.320 14.710 0.352 1.00 . A A . 6 ILE H 1 1
11 9310 1 1 6 ILE HA H 4.003 12.788 2.469 1.00 . A A . 6 ILE HA 1 1
11 9311 1 1 6 ILE HB H 1.525 13.182 2.041 1.00 . A A . 6 ILE HB 1 1
11 9312 1 1 6 ILE HD11 H 0.197 14.982 -0.752 1.00 . A A . 6 ILE HD11 1 1
11 9313 1 1 6 ILE HD12 H -0.193 14.927 0.969 1.00 . A A . 6 ILE HD12 1 1
11 9314 1 1 6 ILE HD13 H 0.170 13.440 0.101 1.00 . A A . 6 ILE HD13 1 1
11 9315 1 1 6 ILE HG12 H 2.064 15.696 0.658 1.00 . A A . 6 ILE HG12 1 1
11 9316 1 1 6 ILE HG13 H 2.448 14.291 -0.317 1.00 . A A . 6 ILE HG13 1 1
11 9317 1 1 6 ILE HG21 H 3.366 14.572 3.502 1.00 . A A . 6 ILE HG21 1 1
11 9318 1 1 6 ILE HG22 H 1.617 14.773 3.597 1.00 . A A . 6 ILE HG22 1 1
11 9319 1 1 6 ILE HG23 H 2.577 15.847 2.585 1.00 . A A . 6 ILE HG23 1 1
11 9320 1 1 6 ILE N N 4.602 13.915 0.850 1.00 . A A . 6 ILE N 1 1
11 9321 1 1 6 ILE O O 3.240 11.905 -0.530 1.00 . A A . 6 ILE O 1 1
11 9322 1 1 7 LEU C C 2.237 8.446 1.726 1.00 . A A . 7 LEU C 1 1
11 9323 1 1 7 LEU CA C 2.688 9.497 0.716 1.00 . A A . 7 LEU CA 1 1
11 9324 1 1 7 LEU CB C 3.896 8.985 -0.073 1.00 . A A . 7 LEU CB 1 1
11 9325 1 1 7 LEU CD1 C 5.186 9.206 -2.211 1.00 . A A . 7 LEU CD1 1 1
11 9326 1 1 7 LEU CD2 C 2.980 8.028 -2.203 1.00 . A A . 7 LEU CD2 1 1
11 9327 1 1 7 LEU CG C 3.799 9.150 -1.589 1.00 . A A . 7 LEU CG 1 1
11 9328 1 1 7 LEU H H 3.055 10.771 2.364 1.00 . A A . 7 LEU H 1 1
11 9329 1 1 7 LEU HA H 1.876 9.685 0.032 1.00 . A A . 7 LEU HA 1 1
11 9330 1 1 7 LEU HB2 H 4.773 9.513 0.271 1.00 . A A . 7 LEU HB2 1 1
11 9331 1 1 7 LEU HB3 H 4.023 7.935 0.139 1.00 . A A . 7 LEU HB3 1 1
11 9332 1 1 7 LEU HD11 H 5.151 8.791 -3.207 1.00 . A A . 7 LEU HD11 1 1
11 9333 1 1 7 LEU HD12 H 5.872 8.620 -1.604 1.00 . A A . 7 LEU HD12 1 1
11 9334 1 1 7 LEU HD13 H 5.525 10.227 -2.253 1.00 . A A . 7 LEU HD13 1 1
11 9335 1 1 7 LEU HD21 H 2.168 7.766 -1.536 1.00 . A A . 7 LEU HD21 1 1
11 9336 1 1 7 LEU HD22 H 3.612 7.157 -2.344 1.00 . A A . 7 LEU HD22 1 1
11 9337 1 1 7 LEU HD23 H 2.583 8.348 -3.154 1.00 . A A . 7 LEU HD23 1 1
11 9338 1 1 7 LEU HG H 3.302 10.082 -1.808 1.00 . A A . 7 LEU HG 1 1
11 9339 1 1 7 LEU N N 3.017 10.752 1.383 1.00 . A A . 7 LEU N 1 1
11 9340 1 1 7 LEU O O 2.025 8.750 2.899 1.00 . A A . 7 LEU O 1 1
11 9341 1 1 8 ASN C C 2.195 4.780 1.603 1.00 . A A . 8 ASN C 1 1
11 9342 1 1 8 ASN CA C 1.667 6.112 2.125 1.00 . A A . 8 ASN CA 1 1
11 9343 1 1 8 ASN CB C 0.140 6.067 2.220 1.00 . A A . 8 ASN CB 1 1
11 9344 1 1 8 ASN CG C -0.341 5.670 3.601 1.00 . A A . 8 ASN CG 1 1
11 9345 1 1 8 ASN H H 2.277 7.029 0.313 1.00 . A A . 8 ASN H 1 1
11 9346 1 1 8 ASN HA H 2.075 6.288 3.110 1.00 . A A . 8 ASN HA 1 1
11 9347 1 1 8 ASN HB2 H -0.258 7.044 1.987 1.00 . A A . 8 ASN HB2 1 1
11 9348 1 1 8 ASN HB3 H -0.238 5.349 1.505 1.00 . A A . 8 ASN HB3 1 1
11 9349 1 1 8 ASN HD21 H -0.646 7.577 4.071 1.00 . A A . 8 ASN HD21 1 1
11 9350 1 1 8 ASN HD22 H -1.021 6.432 5.307 1.00 . A A . 8 ASN HD22 1 1
11 9351 1 1 8 ASN N N 2.092 7.209 1.261 1.00 . A A . 8 ASN N 1 1
11 9352 1 1 8 ASN ND2 N -0.707 6.660 4.408 1.00 . A A . 8 ASN ND2 1 1
11 9353 1 1 8 ASN O O 1.521 3.754 1.686 1.00 . A A . 8 ASN O 1 1
11 9354 1 1 8 ASN OD1 O -0.385 4.488 3.939 1.00 . A A . 8 ASN OD1 1 1
11 9355 1 1 9 LEU C C 4.750 2.830 1.598 1.00 . A A . 9 LEU C 1 1
11 9356 1 1 9 LEU CA C 4.036 3.626 0.509 1.00 . A A . 9 LEU CA 1 1
11 9357 1 1 9 LEU CB C 5.023 4.061 -0.567 1.00 . A A . 9 LEU CB 1 1
11 9358 1 1 9 LEU CD1 C 6.329 3.359 -2.561 1.00 . A A . 9 LEU CD1 1 1
11 9359 1 1 9 LEU CD2 C 7.081 2.663 -0.276 1.00 . A A . 9 LEU CD2 1 1
11 9360 1 1 9 LEU CG C 5.882 2.955 -1.167 1.00 . A A . 9 LEU CG 1 1
11 9361 1 1 9 LEU H H 3.889 5.661 1.014 1.00 . A A . 9 LEU H 1 1
11 9362 1 1 9 LEU HA H 3.273 3.011 0.061 1.00 . A A . 9 LEU HA 1 1
11 9363 1 1 9 LEU HB2 H 4.462 4.520 -1.368 1.00 . A A . 9 LEU HB2 1 1
11 9364 1 1 9 LEU HB3 H 5.679 4.807 -0.137 1.00 . A A . 9 LEU HB3 1 1
11 9365 1 1 9 LEU HD11 H 7.404 3.464 -2.581 1.00 . A A . 9 LEU HD11 1 1
11 9366 1 1 9 LEU HD12 H 5.871 4.302 -2.820 1.00 . A A . 9 LEU HD12 1 1
11 9367 1 1 9 LEU HD13 H 6.026 2.602 -3.269 1.00 . A A . 9 LEU HD13 1 1
11 9368 1 1 9 LEU HD21 H 7.012 3.251 0.628 1.00 . A A . 9 LEU HD21 1 1
11 9369 1 1 9 LEU HD22 H 7.991 2.916 -0.798 1.00 . A A . 9 LEU HD22 1 1
11 9370 1 1 9 LEU HD23 H 7.093 1.613 -0.021 1.00 . A A . 9 LEU HD23 1 1
11 9371 1 1 9 LEU HG H 5.294 2.053 -1.251 1.00 . A A . 9 LEU HG 1 1
11 9372 1 1 9 LEU N N 3.405 4.812 1.057 1.00 . A A . 9 LEU N 1 1
11 9373 1 1 9 LEU O O 4.585 1.616 1.705 1.00 . A A . 9 LEU O 1 1
11 9374 1 1 10 LYS C C 5.361 2.086 4.384 1.00 . A A . 10 LYS C 1 1
11 9375 1 1 10 LYS CA C 6.288 2.903 3.490 1.00 . A A . 10 LYS CA 1 1
11 9376 1 1 10 LYS CB C 7.006 3.968 4.321 1.00 . A A . 10 LYS CB 1 1
11 9377 1 1 10 LYS CD C 9.023 4.413 5.742 1.00 . A A . 10 LYS CD 1 1
11 9378 1 1 10 LYS CE C 10.008 3.837 6.752 1.00 . A A . 10 LYS CE 1 1
11 9379 1 1 10 LYS CG C 7.977 3.393 5.340 1.00 . A A . 10 LYS CG 1 1
11 9380 1 1 10 LYS H H 5.630 4.490 2.264 1.00 . A A . 10 LYS H 1 1
11 9381 1 1 10 LYS HA H 7.024 2.244 3.054 1.00 . A A . 10 LYS HA 1 1
11 9382 1 1 10 LYS HB2 H 7.558 4.615 3.656 1.00 . A A . 10 LYS HB2 1 1
11 9383 1 1 10 LYS HB3 H 6.269 4.554 4.849 1.00 . A A . 10 LYS HB3 1 1
11 9384 1 1 10 LYS HD2 H 9.568 4.733 4.870 1.00 . A A . 10 LYS HD2 1 1
11 9385 1 1 10 LYS HD3 H 8.528 5.266 6.192 1.00 . A A . 10 LYS HD3 1 1
11 9386 1 1 10 LYS HE2 H 10.707 4.607 7.035 1.00 . A A . 10 LYS HE2 1 1
11 9387 1 1 10 LYS HE3 H 9.461 3.505 7.620 1.00 . A A . 10 LYS HE3 1 1
11 9388 1 1 10 LYS HG2 H 7.426 3.088 6.216 1.00 . A A . 10 LYS HG2 1 1
11 9389 1 1 10 LYS HG3 H 8.473 2.537 4.908 1.00 . A A . 10 LYS HG3 1 1
11 9390 1 1 10 LYS HZ1 H 11.311 2.984 5.352 1.00 . A A . 10 LYS HZ1 1 1
11 9391 1 1 10 LYS HZ2 H 10.104 1.933 5.897 1.00 . A A . 10 LYS HZ2 1 1
11 9392 1 1 10 LYS HZ3 H 11.415 2.299 6.897 1.00 . A A . 10 LYS HZ3 1 1
11 9393 1 1 10 LYS N N 5.544 3.529 2.403 1.00 . A A . 10 LYS N 1 1
11 9394 1 1 10 LYS NZ N 10.761 2.680 6.181 1.00 . A A . 10 LYS NZ 1 1
11 9395 1 1 10 LYS O O 5.744 1.035 4.897 1.00 . A A . 10 LYS O 1 1
11 9396 1 1 11 GLN C C 2.381 0.871 4.568 1.00 . A A . 11 GLN C 1 1
11 9397 1 1 11 GLN CA C 3.156 1.892 5.390 1.00 . A A . 11 GLN CA 1 1
11 9398 1 1 11 GLN CB C 2.197 2.904 6.023 1.00 . A A . 11 GLN CB 1 1
11 9399 1 1 11 GLN CD C 0.770 2.986 8.098 1.00 . A A . 11 GLN CD 1 1
11 9400 1 1 11 GLN CG C 2.173 2.853 7.541 1.00 . A A . 11 GLN CG 1 1
11 9401 1 1 11 GLN H H 3.894 3.418 4.125 1.00 . A A . 11 GLN H 1 1
11 9402 1 1 11 GLN HA H 3.687 1.372 6.170 1.00 . A A . 11 GLN HA 1 1
11 9403 1 1 11 GLN HB2 H 2.495 3.898 5.722 1.00 . A A . 11 GLN HB2 1 1
11 9404 1 1 11 GLN HB3 H 1.198 2.713 5.661 1.00 . A A . 11 GLN HB3 1 1
11 9405 1 1 11 GLN HE21 H 1.302 4.638 9.071 1.00 . A A . 11 GLN HE21 1 1
11 9406 1 1 11 GLN HE22 H -0.341 4.141 9.275 1.00 . A A . 11 GLN HE22 1 1
11 9407 1 1 11 GLN HG2 H 2.581 1.906 7.863 1.00 . A A . 11 GLN HG2 1 1
11 9408 1 1 11 GLN HG3 H 2.781 3.654 7.922 1.00 . A A . 11 GLN HG3 1 1
11 9409 1 1 11 GLN N N 4.140 2.577 4.562 1.00 . A A . 11 GLN N 1 1
11 9410 1 1 11 GLN NE2 N 0.556 4.028 8.898 1.00 . A A . 11 GLN NE2 1 1
11 9411 1 1 11 GLN O O 1.985 -0.180 5.074 1.00 . A A . 11 GLN O 1 1
11 9412 1 1 11 GLN OE1 O -0.105 2.174 7.828 1.00 . A A . 11 GLN OE1 1 1
11 9413 1 1 12 ALA C C 2.169 -1.061 2.327 1.00 . A A . 12 ALA C 1 1
11 9414 1 1 12 ALA CA C 1.462 0.284 2.401 1.00 . A A . 12 ALA CA 1 1
11 9415 1 1 12 ALA CB C 1.342 0.902 1.014 1.00 . A A . 12 ALA CB 1 1
11 9416 1 1 12 ALA H H 2.522 2.026 2.949 1.00 . A A . 12 ALA H 1 1
11 9417 1 1 12 ALA HA H 0.467 0.138 2.794 1.00 . A A . 12 ALA HA 1 1
11 9418 1 1 12 ALA HB1 H 2.172 1.573 0.846 1.00 . A A . 12 ALA HB1 1 1
11 9419 1 1 12 ALA HB2 H 0.415 1.451 0.943 1.00 . A A . 12 ALA HB2 1 1
11 9420 1 1 12 ALA HB3 H 1.355 0.119 0.270 1.00 . A A . 12 ALA HB3 1 1
11 9421 1 1 12 ALA N N 2.176 1.181 3.295 1.00 . A A . 12 ALA N 1 1
11 9422 1 1 12 ALA O O 1.530 -2.109 2.272 1.00 . A A . 12 ALA O 1 1
11 9423 1 1 13 LYS C C 4.503 -2.828 3.667 1.00 . A A . 13 LYS C 1 1
11 9424 1 1 13 LYS CA C 4.302 -2.233 2.273 1.00 . A A . 13 LYS CA 1 1
11 9425 1 1 13 LYS CB C 5.643 -1.969 1.562 1.00 . A A . 13 LYS CB 1 1
11 9426 1 1 13 LYS CD C 7.148 -0.134 2.347 1.00 . A A . 13 LYS CD 1 1
11 9427 1 1 13 LYS CE C 8.495 0.192 2.972 1.00 . A A . 13 LYS CE 1 1
11 9428 1 1 13 LYS CG C 6.815 -1.609 2.468 1.00 . A A . 13 LYS CG 1 1
11 9429 1 1 13 LYS H H 3.945 -0.146 2.384 1.00 . A A . 13 LYS H 1 1
11 9430 1 1 13 LYS HA H 3.744 -2.947 1.686 1.00 . A A . 13 LYS HA 1 1
11 9431 1 1 13 LYS HB2 H 5.914 -2.852 1.003 1.00 . A A . 13 LYS HB2 1 1
11 9432 1 1 13 LYS HB3 H 5.501 -1.151 0.868 1.00 . A A . 13 LYS HB3 1 1
11 9433 1 1 13 LYS HD2 H 7.172 0.129 1.299 1.00 . A A . 13 LYS HD2 1 1
11 9434 1 1 13 LYS HD3 H 6.379 0.435 2.844 1.00 . A A . 13 LYS HD3 1 1
11 9435 1 1 13 LYS HE2 H 8.348 0.922 3.754 1.00 . A A . 13 LYS HE2 1 1
11 9436 1 1 13 LYS HE3 H 8.911 -0.711 3.397 1.00 . A A . 13 LYS HE3 1 1
11 9437 1 1 13 LYS HG2 H 6.569 -1.834 3.492 1.00 . A A . 13 LYS HG2 1 1
11 9438 1 1 13 LYS HG3 H 7.676 -2.188 2.168 1.00 . A A . 13 LYS HG3 1 1
11 9439 1 1 13 LYS HZ1 H 10.361 0.958 2.430 1.00 . A A . 13 LYS HZ1 1 1
11 9440 1 1 13 LYS HZ2 H 9.071 1.614 1.554 1.00 . A A . 13 LYS HZ2 1 1
11 9441 1 1 13 LYS HZ3 H 9.615 0.049 1.215 1.00 . A A . 13 LYS HZ3 1 1
11 9442 1 1 13 LYS N N 3.499 -1.017 2.334 1.00 . A A . 13 LYS N 1 1
11 9443 1 1 13 LYS NZ N 9.453 0.741 1.973 1.00 . A A . 13 LYS NZ 1 1
11 9444 1 1 13 LYS O O 4.526 -4.047 3.824 1.00 . A A . 13 LYS O 1 1
11 9445 1 1 14 GLU C C 3.620 -3.320 6.438 1.00 . A A . 14 GLU C 1 1
11 9446 1 1 14 GLU CA C 4.809 -2.444 6.051 1.00 . A A . 14 GLU CA 1 1
11 9447 1 1 14 GLU CB C 4.975 -1.261 7.022 1.00 . A A . 14 GLU CB 1 1
11 9448 1 1 14 GLU CD C 3.281 -1.646 8.863 1.00 . A A . 14 GLU CD 1 1
11 9449 1 1 14 GLU CG C 3.685 -0.786 7.680 1.00 . A A . 14 GLU CG 1 1
11 9450 1 1 14 GLU H H 4.595 -1.006 4.505 1.00 . A A . 14 GLU H 1 1
11 9451 1 1 14 GLU HA H 5.704 -3.048 6.076 1.00 . A A . 14 GLU HA 1 1
11 9452 1 1 14 GLU HB2 H 5.660 -1.551 7.804 1.00 . A A . 14 GLU HB2 1 1
11 9453 1 1 14 GLU HB3 H 5.398 -0.430 6.479 1.00 . A A . 14 GLU HB3 1 1
11 9454 1 1 14 GLU HG2 H 3.826 0.226 8.027 1.00 . A A . 14 GLU HG2 1 1
11 9455 1 1 14 GLU HG3 H 2.892 -0.807 6.951 1.00 . A A . 14 GLU HG3 1 1
11 9456 1 1 14 GLU N N 4.633 -1.969 4.681 1.00 . A A . 14 GLU N 1 1
11 9457 1 1 14 GLU O O 3.774 -4.390 7.032 1.00 . A A . 14 GLU O 1 1
11 9458 1 1 14 GLU OE1 O 4.148 -1.928 9.716 1.00 . A A . 14 GLU OE1 1 1
11 9459 1 1 14 GLU OE2 O 2.097 -2.040 8.934 1.00 . A A . 14 GLU OE2 1 1
11 9460 1 1 15 GLU C C 1.172 -4.817 5.381 1.00 . A A . 15 GLU C 1 1
11 9461 1 1 15 GLU CA C 1.215 -3.612 6.306 1.00 . A A . 15 GLU CA 1 1
11 9462 1 1 15 GLU CB C -0.006 -2.727 6.060 1.00 . A A . 15 GLU CB 1 1
11 9463 1 1 15 GLU CD C -1.984 -2.698 7.635 1.00 . A A . 15 GLU CD 1 1
11 9464 1 1 15 GLU CG C -1.319 -3.384 6.457 1.00 . A A . 15 GLU CG 1 1
11 9465 1 1 15 GLU H H 2.384 -2.028 5.556 1.00 . A A . 15 GLU H 1 1
11 9466 1 1 15 GLU HA H 1.223 -3.945 7.333 1.00 . A A . 15 GLU HA 1 1
11 9467 1 1 15 GLU HB2 H 0.103 -1.813 6.625 1.00 . A A . 15 GLU HB2 1 1
11 9468 1 1 15 GLU HB3 H -0.052 -2.486 5.007 1.00 . A A . 15 GLU HB3 1 1
11 9469 1 1 15 GLU HG2 H -1.992 -3.349 5.613 1.00 . A A . 15 GLU HG2 1 1
11 9470 1 1 15 GLU HG3 H -1.126 -4.414 6.720 1.00 . A A . 15 GLU HG3 1 1
11 9471 1 1 15 GLU N N 2.435 -2.869 6.053 1.00 . A A . 15 GLU N 1 1
11 9472 1 1 15 GLU O O 0.621 -5.864 5.721 1.00 . A A . 15 GLU O 1 1
11 9473 1 1 15 GLU OE1 O -1.601 -2.993 8.787 1.00 . A A . 15 GLU OE1 1 1
11 9474 1 1 15 GLU OE2 O -2.888 -1.866 7.405 1.00 . A A . 15 GLU OE2 1 1
11 9475 1 1 16 ALA C C 2.728 -6.837 3.650 1.00 . A A . 16 ALA C 1 1
11 9476 1 1 16 ALA CA C 1.814 -5.702 3.210 1.00 . A A . 16 ALA CA 1 1
11 9477 1 1 16 ALA CB C 2.263 -5.142 1.872 1.00 . A A . 16 ALA CB 1 1
11 9478 1 1 16 ALA H H 2.185 -3.787 4.001 1.00 . A A . 16 ALA H 1 1
11 9479 1 1 16 ALA HA H 0.812 -6.083 3.093 1.00 . A A . 16 ALA HA 1 1
11 9480 1 1 16 ALA HB1 H 3.334 -5.012 1.877 1.00 . A A . 16 ALA HB1 1 1
11 9481 1 1 16 ALA HB2 H 1.783 -4.191 1.702 1.00 . A A . 16 ALA HB2 1 1
11 9482 1 1 16 ALA HB3 H 1.985 -5.827 1.090 1.00 . A A . 16 ALA HB3 1 1
11 9483 1 1 16 ALA N N 1.766 -4.648 4.204 1.00 . A A . 16 ALA N 1 1
11 9484 1 1 16 ALA O O 2.387 -8.010 3.497 1.00 . A A . 16 ALA O 1 1
11 9485 1 1 17 ILE C C 4.145 -8.328 5.773 1.00 . A A . 17 ILE C 1 1
11 9486 1 1 17 ILE CA C 4.816 -7.508 4.685 1.00 . A A . 17 ILE CA 1 1
11 9487 1 1 17 ILE CB C 6.135 -6.899 5.208 1.00 . A A . 17 ILE CB 1 1
11 9488 1 1 17 ILE CD1 C 7.997 -8.510 4.548 1.00 . A A . 17 ILE CD1 1 1
11 9489 1 1 17 ILE CG1 C 7.100 -8.001 5.655 1.00 . A A . 17 ILE CG1 1 1
11 9490 1 1 17 ILE CG2 C 5.874 -5.923 6.343 1.00 . A A . 17 ILE CG2 1 1
11 9491 1 1 17 ILE H H 4.106 -5.543 4.331 1.00 . A A . 17 ILE H 1 1
11 9492 1 1 17 ILE HA H 5.045 -8.158 3.851 1.00 . A A . 17 ILE HA 1 1
11 9493 1 1 17 ILE HB H 6.586 -6.349 4.399 1.00 . A A . 17 ILE HB 1 1
11 9494 1 1 17 ILE HD11 H 8.382 -9.483 4.815 1.00 . A A . 17 ILE HD11 1 1
11 9495 1 1 17 ILE HD12 H 8.819 -7.825 4.405 1.00 . A A . 17 ILE HD12 1 1
11 9496 1 1 17 ILE HD13 H 7.429 -8.587 3.632 1.00 . A A . 17 ILE HD13 1 1
11 9497 1 1 17 ILE HG12 H 7.734 -7.618 6.442 1.00 . A A . 17 ILE HG12 1 1
11 9498 1 1 17 ILE HG13 H 6.532 -8.837 6.034 1.00 . A A . 17 ILE HG13 1 1
11 9499 1 1 17 ILE HG21 H 5.125 -6.330 7.006 1.00 . A A . 17 ILE HG21 1 1
11 9500 1 1 17 ILE HG22 H 5.526 -4.988 5.936 1.00 . A A . 17 ILE HG22 1 1
11 9501 1 1 17 ILE HG23 H 6.789 -5.759 6.892 1.00 . A A . 17 ILE HG23 1 1
11 9502 1 1 17 ILE N N 3.887 -6.491 4.215 1.00 . A A . 17 ILE N 1 1
11 9503 1 1 17 ILE O O 4.300 -9.546 5.838 1.00 . A A . 17 ILE O 1 1
11 9504 1 1 18 LYS C C 1.505 -9.157 7.011 1.00 . A A . 18 LYS C 1 1
11 9505 1 1 18 LYS CA C 2.607 -8.310 7.648 1.00 . A A . 18 LYS CA 1 1
11 9506 1 1 18 LYS CB C 2.037 -7.270 8.632 1.00 . A A . 18 LYS CB 1 1
11 9507 1 1 18 LYS CD C 0.078 -6.639 10.080 1.00 . A A . 18 LYS CD 1 1
11 9508 1 1 18 LYS CE C -0.721 -5.365 9.846 1.00 . A A . 18 LYS CE 1 1
11 9509 1 1 18 LYS CG C 0.522 -7.278 8.770 1.00 . A A . 18 LYS CG 1 1
11 9510 1 1 18 LYS H H 3.246 -6.683 6.464 1.00 . A A . 18 LYS H 1 1
11 9511 1 1 18 LYS HA H 3.283 -8.964 8.178 1.00 . A A . 18 LYS HA 1 1
11 9512 1 1 18 LYS HB2 H 2.461 -7.451 9.607 1.00 . A A . 18 LYS HB2 1 1
11 9513 1 1 18 LYS HB3 H 2.338 -6.286 8.301 1.00 . A A . 18 LYS HB3 1 1
11 9514 1 1 18 LYS HD2 H -0.538 -7.341 10.621 1.00 . A A . 18 LYS HD2 1 1
11 9515 1 1 18 LYS HD3 H 0.953 -6.401 10.667 1.00 . A A . 18 LYS HD3 1 1
11 9516 1 1 18 LYS HE2 H -0.764 -5.171 8.784 1.00 . A A . 18 LYS HE2 1 1
11 9517 1 1 18 LYS HE3 H -1.722 -5.510 10.225 1.00 . A A . 18 LYS HE3 1 1
11 9518 1 1 18 LYS HG2 H 0.092 -6.727 7.948 1.00 . A A . 18 LYS HG2 1 1
11 9519 1 1 18 LYS HG3 H 0.173 -8.300 8.745 1.00 . A A . 18 LYS HG3 1 1
11 9520 1 1 18 LYS HZ1 H -0.314 -4.225 11.547 1.00 . A A . 18 LYS HZ1 1 1
11 9521 1 1 18 LYS HZ2 H -0.491 -3.310 10.135 1.00 . A A . 18 LYS HZ2 1 1
11 9522 1 1 18 LYS HZ3 H 0.923 -4.200 10.395 1.00 . A A . 18 LYS HZ3 1 1
11 9523 1 1 18 LYS N N 3.355 -7.649 6.595 1.00 . A A . 18 LYS N 1 1
11 9524 1 1 18 LYS NZ N -0.107 -4.194 10.528 1.00 . A A . 18 LYS NZ 1 1
11 9525 1 1 18 LYS O O 1.138 -10.215 7.522 1.00 . A A . 18 LYS O 1 1
11 9526 1 1 19 GLU C C 0.420 -10.728 4.659 1.00 . A A . 19 GLU C 1 1
11 9527 1 1 19 GLU CA C -0.057 -9.363 5.140 1.00 . A A . 19 GLU CA 1 1
11 9528 1 1 19 GLU CB C -0.486 -8.513 3.938 1.00 . A A . 19 GLU CB 1 1
11 9529 1 1 19 GLU CD C -2.096 -7.057 5.230 1.00 . A A . 19 GLU CD 1 1
11 9530 1 1 19 GLU CG C -1.901 -7.964 4.032 1.00 . A A . 19 GLU CG 1 1
11 9531 1 1 19 GLU H H 1.343 -7.827 5.527 1.00 . A A . 19 GLU H 1 1
11 9532 1 1 19 GLU HA H -0.901 -9.501 5.799 1.00 . A A . 19 GLU HA 1 1
11 9533 1 1 19 GLU HB2 H 0.190 -7.679 3.849 1.00 . A A . 19 GLU HB2 1 1
11 9534 1 1 19 GLU HB3 H -0.417 -9.115 3.043 1.00 . A A . 19 GLU HB3 1 1
11 9535 1 1 19 GLU HG2 H -2.116 -7.399 3.132 1.00 . A A . 19 GLU HG2 1 1
11 9536 1 1 19 GLU HG3 H -2.590 -8.791 4.109 1.00 . A A . 19 GLU HG3 1 1
11 9537 1 1 19 GLU N N 0.994 -8.673 5.881 1.00 . A A . 19 GLU N 1 1
11 9538 1 1 19 GLU O O -0.233 -11.743 4.895 1.00 . A A . 19 GLU O 1 1
11 9539 1 1 19 GLU OE1 O -1.874 -7.520 6.369 1.00 . A A . 19 GLU OE1 1 1
11 9540 1 1 19 GLU OE2 O -2.469 -5.881 5.031 1.00 . A A . 19 GLU OE2 1 1
11 9541 1 1 20 LEU C C 2.739 -12.824 4.563 1.00 . A A . 20 LEU C 1 1
11 9542 1 1 20 LEU CA C 2.114 -11.987 3.449 1.00 . A A . 20 LEU CA 1 1
11 9543 1 1 20 LEU CB C 3.158 -11.695 2.366 1.00 . A A . 20 LEU CB 1 1
11 9544 1 1 20 LEU CD1 C 2.773 -11.952 -0.097 1.00 . A A . 20 LEU CD1 1 1
11 9545 1 1 20 LEU CD2 C 4.533 -13.318 1.029 1.00 . A A . 20 LEU CD2 1 1
11 9546 1 1 20 LEU CG C 3.165 -12.670 1.179 1.00 . A A . 20 LEU CG 1 1
11 9547 1 1 20 LEU H H 2.033 -9.900 3.811 1.00 . A A . 20 LEU H 1 1
11 9548 1 1 20 LEU HA H 1.300 -12.543 3.011 1.00 . A A . 20 LEU HA 1 1
11 9549 1 1 20 LEU HB2 H 2.979 -10.701 1.986 1.00 . A A . 20 LEU HB2 1 1
11 9550 1 1 20 LEU HB3 H 4.135 -11.715 2.823 1.00 . A A . 20 LEU HB3 1 1
11 9551 1 1 20 LEU HD11 H 3.380 -11.066 -0.213 1.00 . A A . 20 LEU HD11 1 1
11 9552 1 1 20 LEU HD12 H 1.731 -11.672 -0.045 1.00 . A A . 20 LEU HD12 1 1
11 9553 1 1 20 LEU HD13 H 2.928 -12.608 -0.940 1.00 . A A . 20 LEU HD13 1 1
11 9554 1 1 20 LEU HD21 H 5.300 -12.563 1.121 1.00 . A A . 20 LEU HD21 1 1
11 9555 1 1 20 LEU HD22 H 4.604 -13.789 0.059 1.00 . A A . 20 LEU HD22 1 1
11 9556 1 1 20 LEU HD23 H 4.666 -14.061 1.801 1.00 . A A . 20 LEU HD23 1 1
11 9557 1 1 20 LEU HG H 2.441 -13.454 1.348 1.00 . A A . 20 LEU HG 1 1
11 9558 1 1 20 LEU N N 1.560 -10.744 3.973 1.00 . A A . 20 LEU N 1 1
11 9559 1 1 20 LEU O O 2.671 -14.052 4.536 1.00 . A A . 20 LEU O 1 1
11 9560 1 1 21 VAL C C 2.909 -13.617 7.459 1.00 . A A . 21 VAL C 1 1
11 9561 1 1 21 VAL CA C 3.960 -12.856 6.665 1.00 . A A . 21 VAL CA 1 1
11 9562 1 1 21 VAL CB C 4.720 -11.884 7.597 1.00 . A A . 21 VAL CB 1 1
11 9563 1 1 21 VAL CG1 C 5.088 -12.559 8.913 1.00 . A A . 21 VAL CG1 1 1
11 9564 1 1 21 VAL CG2 C 5.965 -11.352 6.906 1.00 . A A . 21 VAL CG2 1 1
11 9565 1 1 21 VAL H H 3.359 -11.177 5.523 1.00 . A A . 21 VAL H 1 1
11 9566 1 1 21 VAL HA H 4.666 -13.565 6.265 1.00 . A A . 21 VAL HA 1 1
11 9567 1 1 21 VAL HB H 4.072 -11.048 7.816 1.00 . A A . 21 VAL HB 1 1
11 9568 1 1 21 VAL HG11 H 5.623 -13.474 8.711 1.00 . A A . 21 VAL HG11 1 1
11 9569 1 1 21 VAL HG12 H 4.189 -12.781 9.467 1.00 . A A . 21 VAL HG12 1 1
11 9570 1 1 21 VAL HG13 H 5.714 -11.896 9.493 1.00 . A A . 21 VAL HG13 1 1
11 9571 1 1 21 VAL HG21 H 6.785 -12.039 7.061 1.00 . A A . 21 VAL HG21 1 1
11 9572 1 1 21 VAL HG22 H 6.223 -10.387 7.319 1.00 . A A . 21 VAL HG22 1 1
11 9573 1 1 21 VAL HG23 H 5.776 -11.252 5.848 1.00 . A A . 21 VAL HG23 1 1
11 9574 1 1 21 VAL N N 3.340 -12.157 5.546 1.00 . A A . 21 VAL N 1 1
11 9575 1 1 21 VAL O O 3.191 -14.670 8.033 1.00 . A A . 21 VAL O 1 1
11 9576 1 1 22 ASP C C -0.167 -14.652 7.279 1.00 . A A . 22 ASP C 1 1
11 9577 1 1 22 ASP CA C 0.609 -13.719 8.201 1.00 . A A . 22 ASP CA 1 1
11 9578 1 1 22 ASP CB C -0.329 -12.666 8.799 1.00 . A A . 22 ASP CB 1 1
11 9579 1 1 22 ASP CG C -0.855 -13.068 10.162 1.00 . A A . 22 ASP CG 1 1
11 9580 1 1 22 ASP H H 1.531 -12.244 7.004 1.00 . A A . 22 ASP H 1 1
11 9581 1 1 22 ASP HA H 1.041 -14.300 9.001 1.00 . A A . 22 ASP HA 1 1
11 9582 1 1 22 ASP HB2 H 0.205 -11.734 8.899 1.00 . A A . 22 ASP HB2 1 1
11 9583 1 1 22 ASP HB3 H -1.170 -12.526 8.134 1.00 . A A . 22 ASP HB3 1 1
11 9584 1 1 22 ASP N N 1.698 -13.082 7.485 1.00 . A A . 22 ASP N 1 1
11 9585 1 1 22 ASP O O -0.677 -15.686 7.709 1.00 . A A . 22 ASP O 1 1
11 9586 1 1 22 ASP OD1 O -0.976 -14.284 10.418 1.00 . A A . 22 ASP OD1 1 1
11 9587 1 1 22 ASP OD2 O -1.147 -12.165 10.975 1.00 . A A . 22 ASP OD2 1 1
11 9588 1 1 23 ALA C C -0.092 -16.230 4.494 1.00 . A A . 23 ALA C 1 1
11 9589 1 1 23 ALA CA C -0.964 -15.090 5.023 1.00 . A A . 23 ALA CA 1 1
11 9590 1 1 23 ALA CB C -1.443 -14.221 3.870 1.00 . A A . 23 ALA CB 1 1
11 9591 1 1 23 ALA H H 0.174 -13.443 5.717 1.00 . A A . 23 ALA H 1 1
11 9592 1 1 23 ALA HA H -1.833 -15.513 5.506 1.00 . A A . 23 ALA HA 1 1
11 9593 1 1 23 ALA HB1 H -1.630 -14.840 3.006 1.00 . A A . 23 ALA HB1 1 1
11 9594 1 1 23 ALA HB2 H -0.684 -13.490 3.631 1.00 . A A . 23 ALA HB2 1 1
11 9595 1 1 23 ALA HB3 H -2.353 -13.714 4.154 1.00 . A A . 23 ALA HB3 1 1
11 9596 1 1 23 ALA N N -0.251 -14.280 6.003 1.00 . A A . 23 ALA N 1 1
11 9597 1 1 23 ALA O O -0.599 -17.173 3.887 1.00 . A A . 23 ALA O 1 1
11 9598 1 1 24 GLY C C 1.942 -17.553 2.821 1.00 . A A . 24 GLY C 1 1
11 9599 1 1 24 GLY CA C 2.137 -17.176 4.285 1.00 . A A . 24 GLY CA 1 1
11 9600 1 1 24 GLY H H 1.562 -15.370 5.231 1.00 . A A . 24 GLY H 1 1
11 9601 1 1 24 GLY HA2 H 3.150 -16.825 4.426 1.00 . A A . 24 GLY HA2 1 1
11 9602 1 1 24 GLY HA3 H 1.985 -18.059 4.893 1.00 . A A . 24 GLY HA3 1 1
11 9603 1 1 24 GLY N N 1.217 -16.142 4.736 1.00 . A A . 24 GLY N 1 1
11 9604 1 1 24 GLY O O 0.987 -18.250 2.482 1.00 . A A . 24 GLY O 1 1
11 9605 1 1 25 ILE C C 3.927 -16.848 -0.265 1.00 . A A . 25 ILE C 1 1
11 9606 1 1 25 ILE CA C 2.747 -17.418 0.525 1.00 . A A . 25 ILE CA 1 1
11 9607 1 1 25 ILE CB C 1.419 -16.913 -0.096 1.00 . A A . 25 ILE CB 1 1
11 9608 1 1 25 ILE CD1 C -0.253 -14.988 -0.033 1.00 . A A . 25 ILE CD1 1 1
11 9609 1 1 25 ILE CG1 C 0.833 -15.743 0.703 1.00 . A A . 25 ILE CG1 1 1
11 9610 1 1 25 ILE CG2 C 0.409 -18.051 -0.178 1.00 . A A . 25 ILE CG2 1 1
11 9611 1 1 25 ILE H H 3.600 -16.560 2.270 1.00 . A A . 25 ILE H 1 1
11 9612 1 1 25 ILE HA H 2.770 -18.493 0.431 1.00 . A A . 25 ILE HA 1 1
11 9613 1 1 25 ILE HB H 1.623 -16.581 -1.102 1.00 . A A . 25 ILE HB 1 1
11 9614 1 1 25 ILE HD11 H 0.198 -14.270 -0.702 1.00 . A A . 25 ILE HD11 1 1
11 9615 1 1 25 ILE HD12 H -0.880 -14.473 0.679 1.00 . A A . 25 ILE HD12 1 1
11 9616 1 1 25 ILE HD13 H -0.851 -15.685 -0.603 1.00 . A A . 25 ILE HD13 1 1
11 9617 1 1 25 ILE HG12 H 0.405 -16.116 1.621 1.00 . A A . 25 ILE HG12 1 1
11 9618 1 1 25 ILE HG13 H 1.619 -15.043 0.935 1.00 . A A . 25 ILE HG13 1 1
11 9619 1 1 25 ILE HG21 H -0.272 -17.987 0.656 1.00 . A A . 25 ILE HG21 1 1
11 9620 1 1 25 ILE HG22 H 0.930 -18.995 -0.148 1.00 . A A . 25 ILE HG22 1 1
11 9621 1 1 25 ILE HG23 H -0.146 -17.973 -1.101 1.00 . A A . 25 ILE HG23 1 1
11 9622 1 1 25 ILE N N 2.847 -17.103 1.949 1.00 . A A . 25 ILE N 1 1
11 9623 1 1 25 ILE O O 4.880 -16.329 0.314 1.00 . A A . 25 ILE O 1 1
11 9624 1 1 26 ALA C C 5.537 -15.193 -2.009 1.00 . A A . 26 ALA C 1 1
11 9625 1 1 26 ALA CA C 4.912 -16.495 -2.491 1.00 . A A . 26 ALA CA 1 1
11 9626 1 1 26 ALA CB C 4.368 -16.315 -3.904 1.00 . A A . 26 ALA CB 1 1
11 9627 1 1 26 ALA H H 3.074 -17.410 -1.984 1.00 . A A . 26 ALA H 1 1
11 9628 1 1 26 ALA HA H 5.679 -17.253 -2.527 1.00 . A A . 26 ALA HA 1 1
11 9629 1 1 26 ALA HB1 H 5.003 -15.628 -4.451 1.00 . A A . 26 ALA HB1 1 1
11 9630 1 1 26 ALA HB2 H 3.367 -15.916 -3.856 1.00 . A A . 26 ALA HB2 1 1
11 9631 1 1 26 ALA HB3 H 4.353 -17.269 -4.408 1.00 . A A . 26 ALA HB3 1 1
11 9632 1 1 26 ALA N N 3.856 -16.972 -1.594 1.00 . A A . 26 ALA N 1 1
11 9633 1 1 26 ALA O O 5.036 -14.106 -2.295 1.00 . A A . 26 ALA O 1 1
11 9634 1 1 27 GLU C C 7.692 -13.187 -1.922 1.00 . A A . 27 GLU C 1 1
11 9635 1 1 27 GLU CA C 7.354 -14.143 -0.783 1.00 . A A . 27 GLU CA 1 1
11 9636 1 1 27 GLU CB C 8.628 -14.564 -0.048 1.00 . A A . 27 GLU CB 1 1
11 9637 1 1 27 GLU CD C 10.022 -14.179 2.022 1.00 . A A . 27 GLU CD 1 1
11 9638 1 1 27 GLU CG C 9.085 -13.564 1.001 1.00 . A A . 27 GLU CG 1 1
11 9639 1 1 27 GLU H H 7.002 -16.206 -1.104 1.00 . A A . 27 GLU H 1 1
11 9640 1 1 27 GLU HA H 6.697 -13.639 -0.094 1.00 . A A . 27 GLU HA 1 1
11 9641 1 1 27 GLU HB2 H 8.453 -15.511 0.439 1.00 . A A . 27 GLU HB2 1 1
11 9642 1 1 27 GLU HB3 H 9.423 -14.682 -0.771 1.00 . A A . 27 GLU HB3 1 1
11 9643 1 1 27 GLU HG2 H 9.598 -12.752 0.508 1.00 . A A . 27 GLU HG2 1 1
11 9644 1 1 27 GLU HG3 H 8.216 -13.181 1.516 1.00 . A A . 27 GLU HG3 1 1
11 9645 1 1 27 GLU N N 6.647 -15.312 -1.289 1.00 . A A . 27 GLU N 1 1
11 9646 1 1 27 GLU O O 7.843 -11.985 -1.715 1.00 . A A . 27 GLU O 1 1
11 9647 1 1 27 GLU OE1 O 10.838 -15.043 1.636 1.00 . A A . 27 GLU OE1 1 1
11 9648 1 1 27 GLU OE2 O 9.939 -13.798 3.210 1.00 . A A . 27 GLU OE2 1 1
11 9649 1 1 28 LYS C C 7.272 -11.664 -4.350 1.00 . A A . 28 LYS C 1 1
11 9650 1 1 28 LYS CA C 8.103 -12.951 -4.322 1.00 . A A . 28 LYS CA 1 1
11 9651 1 1 28 LYS CB C 7.833 -13.802 -5.578 1.00 . A A . 28 LYS CB 1 1
11 9652 1 1 28 LYS CD C 8.736 -13.100 -7.818 1.00 . A A . 28 LYS CD 1 1
11 9653 1 1 28 LYS CE C 8.395 -12.475 -9.162 1.00 . A A . 28 LYS CE 1 1
11 9654 1 1 28 LYS CG C 7.567 -13.010 -6.851 1.00 . A A . 28 LYS CG 1 1
11 9655 1 1 28 LYS H H 7.659 -14.703 -3.219 1.00 . A A . 28 LYS H 1 1
11 9656 1 1 28 LYS HA H 9.149 -12.688 -4.292 1.00 . A A . 28 LYS HA 1 1
11 9657 1 1 28 LYS HB2 H 8.691 -14.434 -5.754 1.00 . A A . 28 LYS HB2 1 1
11 9658 1 1 28 LYS HB3 H 6.975 -14.430 -5.392 1.00 . A A . 28 LYS HB3 1 1
11 9659 1 1 28 LYS HD2 H 9.581 -12.580 -7.395 1.00 . A A . 28 LYS HD2 1 1
11 9660 1 1 28 LYS HD3 H 8.987 -14.139 -7.968 1.00 . A A . 28 LYS HD3 1 1
11 9661 1 1 28 LYS HE2 H 7.751 -11.624 -8.996 1.00 . A A . 28 LYS HE2 1 1
11 9662 1 1 28 LYS HE3 H 9.309 -12.145 -9.632 1.00 . A A . 28 LYS HE3 1 1
11 9663 1 1 28 LYS HG2 H 6.685 -13.412 -7.327 1.00 . A A . 28 LYS HG2 1 1
11 9664 1 1 28 LYS HG3 H 7.398 -11.975 -6.599 1.00 . A A . 28 LYS HG3 1 1
11 9665 1 1 28 LYS HZ1 H 8.176 -14.363 -10.027 1.00 . A A . 28 LYS HZ1 1 1
11 9666 1 1 28 LYS HZ2 H 7.725 -13.087 -11.044 1.00 . A A . 28 LYS HZ2 1 1
11 9667 1 1 28 LYS HZ3 H 6.713 -13.554 -9.771 1.00 . A A . 28 LYS HZ3 1 1
11 9668 1 1 28 LYS N N 7.797 -13.738 -3.128 1.00 . A A . 28 LYS N 1 1
11 9669 1 1 28 LYS NZ N 7.704 -13.437 -10.064 1.00 . A A . 28 LYS NZ 1 1
11 9670 1 1 28 LYS O O 7.799 -10.565 -4.571 1.00 . A A . 28 LYS O 1 1
11 9671 1 1 29 TYR C C 5.477 -9.708 -2.967 1.00 . A A . 29 TYR C 1 1
11 9672 1 1 29 TYR CA C 5.093 -10.644 -4.105 1.00 . A A . 29 TYR CA 1 1
11 9673 1 1 29 TYR CB C 3.634 -11.069 -3.993 1.00 . A A . 29 TYR CB 1 1
11 9674 1 1 29 TYR CD1 C 3.004 -12.136 -6.195 1.00 . A A . 29 TYR CD1 1 1
11 9675 1 1 29 TYR CD2 C 2.130 -9.973 -5.701 1.00 . A A . 29 TYR CD2 1 1
11 9676 1 1 29 TYR CE1 C 2.343 -12.127 -7.410 1.00 . A A . 29 TYR CE1 1 1
11 9677 1 1 29 TYR CE2 C 1.468 -9.958 -6.913 1.00 . A A . 29 TYR CE2 1 1
11 9678 1 1 29 TYR CG C 2.908 -11.058 -5.322 1.00 . A A . 29 TYR CG 1 1
11 9679 1 1 29 TYR CZ C 1.578 -11.038 -7.765 1.00 . A A . 29 TYR CZ 1 1
11 9680 1 1 29 TYR H H 5.605 -12.692 -3.928 1.00 . A A . 29 TYR H 1 1
11 9681 1 1 29 TYR HA H 5.236 -10.129 -5.040 1.00 . A A . 29 TYR HA 1 1
11 9682 1 1 29 TYR HB2 H 3.585 -12.074 -3.595 1.00 . A A . 29 TYR HB2 1 1
11 9683 1 1 29 TYR HB3 H 3.117 -10.391 -3.327 1.00 . A A . 29 TYR HB3 1 1
11 9684 1 1 29 TYR HD1 H 3.604 -12.987 -5.915 1.00 . A A . 29 TYR HD1 1 1
11 9685 1 1 29 TYR HD2 H 2.046 -9.128 -5.032 1.00 . A A . 29 TYR HD2 1 1
11 9686 1 1 29 TYR HE1 H 2.429 -12.974 -8.075 1.00 . A A . 29 TYR HE1 1 1
11 9687 1 1 29 TYR HE2 H 0.868 -9.103 -7.190 1.00 . A A . 29 TYR HE2 1 1
11 9688 1 1 29 TYR HH H 0.024 -10.706 -8.846 1.00 . A A . 29 TYR HH 1 1
11 9689 1 1 29 TYR N N 5.974 -11.800 -4.112 1.00 . A A . 29 TYR N 1 1
11 9690 1 1 29 TYR O O 5.336 -8.487 -3.067 1.00 . A A . 29 TYR O 1 1
11 9691 1 1 29 TYR OH O 0.919 -11.026 -8.972 1.00 . A A . 29 TYR OH 1 1
11 9692 1 1 30 ILE C C 7.567 -8.567 -1.196 1.00 . A A . 30 ILE C 1 1
11 9693 1 1 30 ILE CA C 6.447 -9.504 -0.757 1.00 . A A . 30 ILE CA 1 1
11 9694 1 1 30 ILE CB C 6.921 -10.411 0.409 1.00 . A A . 30 ILE CB 1 1
11 9695 1 1 30 ILE CD1 C 6.635 -10.842 2.903 1.00 . A A . 30 ILE CD1 1 1
11 9696 1 1 30 ILE CG1 C 6.232 -9.998 1.713 1.00 . A A . 30 ILE CG1 1 1
11 9697 1 1 30 ILE CG2 C 8.437 -10.370 0.572 1.00 . A A . 30 ILE CG2 1 1
11 9698 1 1 30 ILE H H 6.114 -11.261 -1.879 1.00 . A A . 30 ILE H 1 1
11 9699 1 1 30 ILE HA H 5.610 -8.912 -0.414 1.00 . A A . 30 ILE HA 1 1
11 9700 1 1 30 ILE HB H 6.642 -11.426 0.176 1.00 . A A . 30 ILE HB 1 1
11 9701 1 1 30 ILE HD11 H 7.672 -10.656 3.141 1.00 . A A . 30 ILE HD11 1 1
11 9702 1 1 30 ILE HD12 H 6.502 -11.886 2.665 1.00 . A A . 30 ILE HD12 1 1
11 9703 1 1 30 ILE HD13 H 6.019 -10.585 3.752 1.00 . A A . 30 ILE HD13 1 1
11 9704 1 1 30 ILE HG12 H 6.480 -8.971 1.935 1.00 . A A . 30 ILE HG12 1 1
11 9705 1 1 30 ILE HG13 H 5.162 -10.086 1.590 1.00 . A A . 30 ILE HG13 1 1
11 9706 1 1 30 ILE HG21 H 8.735 -9.395 0.930 1.00 . A A . 30 ILE HG21 1 1
11 9707 1 1 30 ILE HG22 H 8.907 -10.561 -0.381 1.00 . A A . 30 ILE HG22 1 1
11 9708 1 1 30 ILE HG23 H 8.744 -11.123 1.283 1.00 . A A . 30 ILE HG23 1 1
11 9709 1 1 30 ILE N N 6.001 -10.287 -1.893 1.00 . A A . 30 ILE N 1 1
11 9710 1 1 30 ILE O O 7.776 -7.507 -0.606 1.00 . A A . 30 ILE O 1 1
11 9711 1 1 31 LYS C C 8.836 -6.982 -3.578 1.00 . A A . 31 LYS C 1 1
11 9712 1 1 31 LYS CA C 9.374 -8.165 -2.778 1.00 . A A . 31 LYS CA 1 1
11 9713 1 1 31 LYS CB C 10.306 -9.014 -3.650 1.00 . A A . 31 LYS CB 1 1
11 9714 1 1 31 LYS CD C 11.654 -8.627 -5.742 1.00 . A A . 31 LYS CD 1 1
11 9715 1 1 31 LYS CE C 11.402 -7.470 -6.697 1.00 . A A . 31 LYS CE 1 1
11 9716 1 1 31 LYS CG C 11.432 -8.216 -4.293 1.00 . A A . 31 LYS CG 1 1
11 9717 1 1 31 LYS H H 8.064 -9.819 -2.679 1.00 . A A . 31 LYS H 1 1
11 9718 1 1 31 LYS HA H 9.936 -7.784 -1.938 1.00 . A A . 31 LYS HA 1 1
11 9719 1 1 31 LYS HB2 H 10.747 -9.786 -3.036 1.00 . A A . 31 LYS HB2 1 1
11 9720 1 1 31 LYS HB3 H 9.728 -9.479 -4.434 1.00 . A A . 31 LYS HB3 1 1
11 9721 1 1 31 LYS HD2 H 12.675 -8.959 -5.861 1.00 . A A . 31 LYS HD2 1 1
11 9722 1 1 31 LYS HD3 H 10.980 -9.435 -5.986 1.00 . A A . 31 LYS HD3 1 1
11 9723 1 1 31 LYS HE2 H 11.882 -6.585 -6.305 1.00 . A A . 31 LYS HE2 1 1
11 9724 1 1 31 LYS HE3 H 11.831 -7.714 -7.658 1.00 . A A . 31 LYS HE3 1 1
11 9725 1 1 31 LYS HG2 H 11.182 -7.165 -4.261 1.00 . A A . 31 LYS HG2 1 1
11 9726 1 1 31 LYS HG3 H 12.343 -8.388 -3.738 1.00 . A A . 31 LYS HG3 1 1
11 9727 1 1 31 LYS HZ1 H 9.804 -6.210 -7.168 1.00 . A A . 31 LYS HZ1 1 1
11 9728 1 1 31 LYS HZ2 H 9.448 -7.352 -5.971 1.00 . A A . 31 LYS HZ2 1 1
11 9729 1 1 31 LYS HZ3 H 9.549 -7.828 -7.591 1.00 . A A . 31 LYS HZ3 1 1
11 9730 1 1 31 LYS N N 8.282 -8.967 -2.247 1.00 . A A . 31 LYS N 1 1
11 9731 1 1 31 LYS NZ N 9.949 -7.196 -6.868 1.00 . A A . 31 LYS NZ 1 1
11 9732 1 1 31 LYS O O 9.391 -5.886 -3.509 1.00 . A A . 31 LYS O 1 1
11 9733 1 1 32 LEU C C 6.743 -4.962 -4.182 1.00 . A A . 32 LEU C 1 1
11 9734 1 1 32 LEU CA C 7.179 -6.089 -5.112 1.00 . A A . 32 LEU CA 1 1
11 9735 1 1 32 LEU CB C 5.989 -6.523 -5.988 1.00 . A A . 32 LEU CB 1 1
11 9736 1 1 32 LEU CD1 C 4.386 -8.276 -6.767 1.00 . A A . 32 LEU CD1 1 1
11 9737 1 1 32 LEU CD2 C 6.832 -8.784 -6.664 1.00 . A A . 32 LEU CD2 1 1
11 9738 1 1 32 LEU CG C 5.685 -8.014 -6.023 1.00 . A A . 32 LEU CG 1 1
11 9739 1 1 32 LEU H H 7.333 -8.076 -4.346 1.00 . A A . 32 LEU H 1 1
11 9740 1 1 32 LEU HA H 7.960 -5.717 -5.751 1.00 . A A . 32 LEU HA 1 1
11 9741 1 1 32 LEU HB2 H 5.105 -6.011 -5.632 1.00 . A A . 32 LEU HB2 1 1
11 9742 1 1 32 LEU HB3 H 6.187 -6.198 -7.002 1.00 . A A . 32 LEU HB3 1 1
11 9743 1 1 32 LEU HD11 H 4.239 -9.341 -6.872 1.00 . A A . 32 LEU HD11 1 1
11 9744 1 1 32 LEU HD12 H 4.432 -7.821 -7.746 1.00 . A A . 32 LEU HD12 1 1
11 9745 1 1 32 LEU HD13 H 3.562 -7.853 -6.213 1.00 . A A . 32 LEU HD13 1 1
11 9746 1 1 32 LEU HD21 H 6.775 -8.685 -7.737 1.00 . A A . 32 LEU HD21 1 1
11 9747 1 1 32 LEU HD22 H 6.760 -9.827 -6.394 1.00 . A A . 32 LEU HD22 1 1
11 9748 1 1 32 LEU HD23 H 7.773 -8.386 -6.315 1.00 . A A . 32 LEU HD23 1 1
11 9749 1 1 32 LEU HG H 5.566 -8.364 -5.014 1.00 . A A . 32 LEU HG 1 1
11 9750 1 1 32 LEU N N 7.750 -7.190 -4.328 1.00 . A A . 32 LEU N 1 1
11 9751 1 1 32 LEU O O 6.801 -3.786 -4.540 1.00 . A A . 32 LEU O 1 1
11 9752 1 1 33 ILE C C 7.040 -3.942 -1.088 1.00 . A A . 33 ILE C 1 1
11 9753 1 1 33 ILE CA C 5.883 -4.359 -1.982 1.00 . A A . 33 ILE CA 1 1
11 9754 1 1 33 ILE CB C 4.757 -4.900 -1.086 1.00 . A A . 33 ILE CB 1 1
11 9755 1 1 33 ILE CD1 C 3.966 -6.948 0.174 1.00 . A A . 33 ILE CD1 1 1
11 9756 1 1 33 ILE CG1 C 5.030 -6.352 -0.704 1.00 . A A . 33 ILE CG1 1 1
11 9757 1 1 33 ILE CG2 C 3.408 -4.758 -1.773 1.00 . A A . 33 ILE CG2 1 1
11 9758 1 1 33 ILE H H 6.308 -6.287 -2.753 1.00 . A A . 33 ILE H 1 1
11 9759 1 1 33 ILE HA H 5.511 -3.492 -2.504 1.00 . A A . 33 ILE HA 1 1
11 9760 1 1 33 ILE HB H 4.732 -4.301 -0.188 1.00 . A A . 33 ILE HB 1 1
11 9761 1 1 33 ILE HD11 H 4.007 -8.023 0.112 1.00 . A A . 33 ILE HD11 1 1
11 9762 1 1 33 ILE HD12 H 2.999 -6.605 -0.159 1.00 . A A . 33 ILE HD12 1 1
11 9763 1 1 33 ILE HD13 H 4.133 -6.638 1.192 1.00 . A A . 33 ILE HD13 1 1
11 9764 1 1 33 ILE HG12 H 5.094 -6.951 -1.596 1.00 . A A . 33 ILE HG12 1 1
11 9765 1 1 33 ILE HG13 H 5.964 -6.403 -0.167 1.00 . A A . 33 ILE HG13 1 1
11 9766 1 1 33 ILE HG21 H 2.780 -4.097 -1.192 1.00 . A A . 33 ILE HG21 1 1
11 9767 1 1 33 ILE HG22 H 2.936 -5.727 -1.850 1.00 . A A . 33 ILE HG22 1 1
11 9768 1 1 33 ILE HG23 H 3.546 -4.344 -2.762 1.00 . A A . 33 ILE HG23 1 1
11 9769 1 1 33 ILE N N 6.317 -5.335 -2.978 1.00 . A A . 33 ILE N 1 1
11 9770 1 1 33 ILE O O 7.245 -2.756 -0.830 1.00 . A A . 33 ILE O 1 1
11 9771 1 1 34 ALA C C 9.939 -3.755 -0.430 1.00 . A A . 34 ALA C 1 1
11 9772 1 1 34 ALA CA C 8.928 -4.666 0.257 1.00 . A A . 34 ALA CA 1 1
11 9773 1 1 34 ALA CB C 9.592 -5.969 0.676 1.00 . A A . 34 ALA CB 1 1
11 9774 1 1 34 ALA H H 7.581 -5.854 -0.855 1.00 . A A . 34 ALA H 1 1
11 9775 1 1 34 ALA HA H 8.553 -4.176 1.144 1.00 . A A . 34 ALA HA 1 1
11 9776 1 1 34 ALA HB1 H 10.006 -6.459 -0.192 1.00 . A A . 34 ALA HB1 1 1
11 9777 1 1 34 ALA HB2 H 8.857 -6.613 1.139 1.00 . A A . 34 ALA HB2 1 1
11 9778 1 1 34 ALA HB3 H 10.382 -5.760 1.383 1.00 . A A . 34 ALA HB3 1 1
11 9779 1 1 34 ALA N N 7.795 -4.928 -0.613 1.00 . A A . 34 ALA N 1 1
11 9780 1 1 34 ALA O O 10.657 -2.998 0.223 1.00 . A A . 34 ALA O 1 1
11 9781 1 1 35 ASN C C 10.270 -1.684 -2.919 1.00 . A A . 35 ASN C 1 1
11 9782 1 1 35 ASN CA C 10.908 -3.024 -2.542 1.00 . A A . 35 ASN CA 1 1
11 9783 1 1 35 ASN CB C 11.346 -3.787 -3.799 1.00 . A A . 35 ASN CB 1 1
11 9784 1 1 35 ASN CG C 12.160 -2.931 -4.752 1.00 . A A . 35 ASN CG 1 1
11 9785 1 1 35 ASN H H 9.390 -4.460 -2.222 1.00 . A A . 35 ASN H 1 1
11 9786 1 1 35 ASN HA H 11.777 -2.833 -1.933 1.00 . A A . 35 ASN HA 1 1
11 9787 1 1 35 ASN HB2 H 11.951 -4.633 -3.501 1.00 . A A . 35 ASN HB2 1 1
11 9788 1 1 35 ASN HB3 H 10.468 -4.143 -4.320 1.00 . A A . 35 ASN HB3 1 1
11 9789 1 1 35 ASN HD21 H 13.844 -3.758 -4.094 1.00 . A A . 35 ASN HD21 1 1
11 9790 1 1 35 ASN HD22 H 14.027 -2.560 -5.326 1.00 . A A . 35 ASN HD22 1 1
11 9791 1 1 35 ASN N N 9.988 -3.837 -1.758 1.00 . A A . 35 ASN N 1 1
11 9792 1 1 35 ASN ND2 N 13.476 -3.101 -4.720 1.00 . A A . 35 ASN ND2 1 1
11 9793 1 1 35 ASN O O 10.968 -0.746 -3.305 1.00 . A A . 35 ASN O 1 1
11 9794 1 1 35 ASN OD1 O 11.611 -2.129 -5.508 1.00 . A A . 35 ASN OD1 1 1
11 9795 1 1 36 ALA C C 8.399 -0.004 -4.603 1.00 . A A . 36 ALA C 1 1
11 9796 1 1 36 ALA CA C 8.231 -0.365 -3.122 1.00 . A A . 36 ALA CA 1 1
11 9797 1 1 36 ALA CB C 8.721 0.762 -2.222 1.00 . A A . 36 ALA CB 1 1
11 9798 1 1 36 ALA H H 8.441 -2.373 -2.482 1.00 . A A . 36 ALA H 1 1
11 9799 1 1 36 ALA HA H 7.178 -0.524 -2.918 1.00 . A A . 36 ALA HA 1 1
11 9800 1 1 36 ALA HB1 H 9.711 1.067 -2.531 1.00 . A A . 36 ALA HB1 1 1
11 9801 1 1 36 ALA HB2 H 8.754 0.417 -1.198 1.00 . A A . 36 ALA HB2 1 1
11 9802 1 1 36 ALA HB3 H 8.047 1.600 -2.297 1.00 . A A . 36 ALA HB3 1 1
11 9803 1 1 36 ALA N N 8.946 -1.597 -2.799 1.00 . A A . 36 ALA N 1 1
11 9804 1 1 36 ALA O O 8.361 -0.888 -5.460 1.00 . A A . 36 ALA O 1 1
11 9805 1 1 37 LYS C C 7.412 2.262 -6.840 1.00 . A A . 37 LYS C 1 1
11 9806 1 1 37 LYS CA C 8.743 1.782 -6.272 1.00 . A A . 37 LYS CA 1 1
11 9807 1 1 37 LYS CB C 9.348 0.710 -7.187 1.00 . A A . 37 LYS CB 1 1
11 9808 1 1 37 LYS CD C 11.023 2.335 -8.123 1.00 . A A . 37 LYS CD 1 1
11 9809 1 1 37 LYS CE C 10.496 3.733 -8.398 1.00 . A A . 37 LYS CE 1 1
11 9810 1 1 37 LYS CG C 9.983 1.274 -8.448 1.00 . A A . 37 LYS CG 1 1
11 9811 1 1 37 LYS H H 8.585 1.945 -4.169 1.00 . A A . 37 LYS H 1 1
11 9812 1 1 37 LYS HA H 9.418 2.625 -6.233 1.00 . A A . 37 LYS HA 1 1
11 9813 1 1 37 LYS HB2 H 10.107 0.170 -6.635 1.00 . A A . 37 LYS HB2 1 1
11 9814 1 1 37 LYS HB3 H 8.566 0.020 -7.480 1.00 . A A . 37 LYS HB3 1 1
11 9815 1 1 37 LYS HD2 H 11.288 2.259 -7.080 1.00 . A A . 37 LYS HD2 1 1
11 9816 1 1 37 LYS HD3 H 11.899 2.162 -8.733 1.00 . A A . 37 LYS HD3 1 1
11 9817 1 1 37 LYS HE2 H 10.129 3.773 -9.413 1.00 . A A . 37 LYS HE2 1 1
11 9818 1 1 37 LYS HE3 H 9.686 3.940 -7.714 1.00 . A A . 37 LYS HE3 1 1
11 9819 1 1 37 LYS HG2 H 10.462 0.469 -8.988 1.00 . A A . 37 LYS HG2 1 1
11 9820 1 1 37 LYS HG3 H 9.211 1.713 -9.061 1.00 . A A . 37 LYS HG3 1 1
11 9821 1 1 37 LYS HZ1 H 11.142 5.633 -7.822 1.00 . A A . 37 LYS HZ1 1 1
11 9822 1 1 37 LYS HZ2 H 11.983 4.996 -9.145 1.00 . A A . 37 LYS HZ2 1 1
11 9823 1 1 37 LYS HZ3 H 12.295 4.420 -7.587 1.00 . A A . 37 LYS HZ3 1 1
11 9824 1 1 37 LYS N N 8.575 1.293 -4.897 1.00 . A A . 37 LYS N 1 1
11 9825 1 1 37 LYS NZ N 11.553 4.768 -8.225 1.00 . A A . 37 LYS NZ 1 1
11 9826 1 1 37 LYS O O 7.373 3.136 -7.705 1.00 . A A . 37 LYS O 1 1
11 9827 1 1 38 THR C C 4.019 2.091 -5.618 1.00 . A A . 38 THR C 1 1
11 9828 1 1 38 THR CA C 4.988 2.061 -6.793 1.00 . A A . 38 THR CA 1 1
11 9829 1 1 38 THR CB C 4.489 1.083 -7.857 1.00 . A A . 38 THR CB 1 1
11 9830 1 1 38 THR CG2 C 3.604 1.731 -8.899 1.00 . A A . 38 THR CG2 1 1
11 9831 1 1 38 THR H H 6.415 1.001 -5.652 1.00 . A A . 38 THR H 1 1
11 9832 1 1 38 THR HA H 5.046 3.050 -7.223 1.00 . A A . 38 THR HA 1 1
11 9833 1 1 38 THR HB H 3.917 0.303 -7.375 1.00 . A A . 38 THR HB 1 1
11 9834 1 1 38 THR HG1 H 6.089 1.155 -8.983 1.00 . A A . 38 THR HG1 1 1
11 9835 1 1 38 THR HG21 H 3.392 1.020 -9.685 1.00 . A A . 38 THR HG21 1 1
11 9836 1 1 38 THR HG22 H 4.110 2.589 -9.316 1.00 . A A . 38 THR HG22 1 1
11 9837 1 1 38 THR HG23 H 2.679 2.046 -8.438 1.00 . A A . 38 THR HG23 1 1
11 9838 1 1 38 THR N N 6.321 1.688 -6.343 1.00 . A A . 38 THR N 1 1
11 9839 1 1 38 THR O O 3.302 1.121 -5.371 1.00 . A A . 38 THR O 1 1
11 9840 1 1 38 THR OG1 O 5.578 0.479 -8.534 1.00 . A A . 38 THR OG1 1 1
11 9841 1 1 39 VAL C C 1.735 2.797 -4.000 1.00 . A A . 39 VAL C 1 1
11 9842 1 1 39 VAL CA C 3.126 3.370 -3.731 1.00 . A A . 39 VAL CA 1 1
11 9843 1 1 39 VAL CB C 2.991 4.852 -3.327 1.00 . A A . 39 VAL CB 1 1
11 9844 1 1 39 VAL CG1 C 2.401 5.671 -4.465 1.00 . A A . 39 VAL CG1 1 1
11 9845 1 1 39 VAL CG2 C 2.146 4.989 -2.067 1.00 . A A . 39 VAL CG2 1 1
11 9846 1 1 39 VAL H H 4.611 3.943 -5.141 1.00 . A A . 39 VAL H 1 1
11 9847 1 1 39 VAL HA H 3.567 2.833 -2.898 1.00 . A A . 39 VAL HA 1 1
11 9848 1 1 39 VAL HB H 3.978 5.238 -3.115 1.00 . A A . 39 VAL HB 1 1
11 9849 1 1 39 VAL HG11 H 2.638 6.711 -4.317 1.00 . A A . 39 VAL HG11 1 1
11 9850 1 1 39 VAL HG12 H 1.328 5.544 -4.481 1.00 . A A . 39 VAL HG12 1 1
11 9851 1 1 39 VAL HG13 H 2.817 5.337 -5.404 1.00 . A A . 39 VAL HG13 1 1
11 9852 1 1 39 VAL HG21 H 2.084 4.031 -1.570 1.00 . A A . 39 VAL HG21 1 1
11 9853 1 1 39 VAL HG22 H 1.154 5.321 -2.333 1.00 . A A . 39 VAL HG22 1 1
11 9854 1 1 39 VAL HG23 H 2.602 5.708 -1.404 1.00 . A A . 39 VAL HG23 1 1
11 9855 1 1 39 VAL N N 4.008 3.208 -4.892 1.00 . A A . 39 VAL N 1 1
11 9856 1 1 39 VAL O O 1.200 2.032 -3.194 1.00 . A A . 39 VAL O 1 1
11 9857 1 1 40 GLU C C -0.127 1.151 -5.652 1.00 . A A . 40 GLU C 1 1
11 9858 1 1 40 GLU CA C -0.164 2.668 -5.509 1.00 . A A . 40 GLU CA 1 1
11 9859 1 1 40 GLU CB C -0.655 3.333 -6.805 1.00 . A A . 40 GLU CB 1 1
11 9860 1 1 40 GLU CD C -3.014 3.663 -7.649 1.00 . A A . 40 GLU CD 1 1
11 9861 1 1 40 GLU CG C -1.892 2.678 -7.401 1.00 . A A . 40 GLU CG 1 1
11 9862 1 1 40 GLU H H 1.633 3.761 -5.753 1.00 . A A . 40 GLU H 1 1
11 9863 1 1 40 GLU HA H -0.841 2.921 -4.707 1.00 . A A . 40 GLU HA 1 1
11 9864 1 1 40 GLU HB2 H -0.890 4.365 -6.594 1.00 . A A . 40 GLU HB2 1 1
11 9865 1 1 40 GLU HB3 H 0.134 3.300 -7.542 1.00 . A A . 40 GLU HB3 1 1
11 9866 1 1 40 GLU HG2 H -1.623 2.219 -8.341 1.00 . A A . 40 GLU HG2 1 1
11 9867 1 1 40 GLU HG3 H -2.246 1.919 -6.720 1.00 . A A . 40 GLU HG3 1 1
11 9868 1 1 40 GLU N N 1.157 3.160 -5.142 1.00 . A A . 40 GLU N 1 1
11 9869 1 1 40 GLU O O -1.037 0.454 -5.204 1.00 . A A . 40 GLU O 1 1
11 9870 1 1 40 GLU OE1 O -3.459 4.315 -6.680 1.00 . A A . 40 GLU OE1 1 1
11 9871 1 1 40 GLU OE2 O -3.449 3.784 -8.813 1.00 . A A . 40 GLU OE2 1 1
11 9872 1 1 41 GLY C C 1.286 -1.490 -5.093 1.00 . A A . 41 GLY C 1 1
11 9873 1 1 41 GLY CA C 1.086 -0.788 -6.420 1.00 . A A . 41 GLY CA 1 1
11 9874 1 1 41 GLY H H 1.647 1.246 -6.580 1.00 . A A . 41 GLY H 1 1
11 9875 1 1 41 GLY HA2 H 0.196 -1.178 -6.891 1.00 . A A . 41 GLY HA2 1 1
11 9876 1 1 41 GLY HA3 H 1.936 -0.987 -7.049 1.00 . A A . 41 GLY HA3 1 1
11 9877 1 1 41 GLY N N 0.944 0.644 -6.256 1.00 . A A . 41 GLY N 1 1
11 9878 1 1 41 GLY O O 0.629 -2.486 -4.810 1.00 . A A . 41 GLY O 1 1
11 9879 1 1 42 VAL C C 1.142 -1.875 -2.247 1.00 . A A . 42 VAL C 1 1
11 9880 1 1 42 VAL CA C 2.454 -1.537 -2.949 1.00 . A A . 42 VAL CA 1 1
11 9881 1 1 42 VAL CB C 3.267 -0.571 -2.062 1.00 . A A . 42 VAL CB 1 1
11 9882 1 1 42 VAL CG1 C 3.811 -1.296 -0.844 1.00 . A A . 42 VAL CG1 1 1
11 9883 1 1 42 VAL CG2 C 4.401 0.063 -2.856 1.00 . A A . 42 VAL CG2 1 1
11 9884 1 1 42 VAL H H 2.674 -0.155 -4.538 1.00 . A A . 42 VAL H 1 1
11 9885 1 1 42 VAL HA H 3.029 -2.444 -3.080 1.00 . A A . 42 VAL HA 1 1
11 9886 1 1 42 VAL HB H 2.609 0.215 -1.723 1.00 . A A . 42 VAL HB 1 1
11 9887 1 1 42 VAL HG11 H 4.867 -1.487 -0.984 1.00 . A A . 42 VAL HG11 1 1
11 9888 1 1 42 VAL HG12 H 3.289 -2.233 -0.717 1.00 . A A . 42 VAL HG12 1 1
11 9889 1 1 42 VAL HG13 H 3.669 -0.682 0.033 1.00 . A A . 42 VAL HG13 1 1
11 9890 1 1 42 VAL HG21 H 4.059 0.989 -3.293 1.00 . A A . 42 VAL HG21 1 1
11 9891 1 1 42 VAL HG22 H 4.712 -0.611 -3.641 1.00 . A A . 42 VAL HG22 1 1
11 9892 1 1 42 VAL HG23 H 5.234 0.261 -2.198 1.00 . A A . 42 VAL HG23 1 1
11 9893 1 1 42 VAL N N 2.188 -0.958 -4.264 1.00 . A A . 42 VAL N 1 1
11 9894 1 1 42 VAL O O 1.008 -2.923 -1.614 1.00 . A A . 42 VAL O 1 1
11 9895 1 1 43 TRP C C -1.977 -2.164 -2.607 1.00 . A A . 43 TRP C 1 1
11 9896 1 1 43 TRP CA C -1.144 -1.179 -1.788 1.00 . A A . 43 TRP CA 1 1
11 9897 1 1 43 TRP CB C -1.883 0.155 -1.667 1.00 . A A . 43 TRP CB 1 1
11 9898 1 1 43 TRP CD1 C -4.402 -0.053 -1.256 1.00 . A A . 43 TRP CD1 1 1
11 9899 1 1 43 TRP CD2 C -3.177 0.122 0.610 1.00 . A A . 43 TRP CD2 1 1
11 9900 1 1 43 TRP CE2 C -4.534 0.015 0.972 1.00 . A A . 43 TRP CE2 1 1
11 9901 1 1 43 TRP CE3 C -2.218 0.240 1.619 1.00 . A A . 43 TRP CE3 1 1
11 9902 1 1 43 TRP CG C -3.116 0.076 -0.820 1.00 . A A . 43 TRP CG 1 1
11 9903 1 1 43 TRP CH2 C -3.992 0.141 3.267 1.00 . A A . 43 TRP CH2 1 1
11 9904 1 1 43 TRP CZ2 C -4.953 0.024 2.299 1.00 . A A . 43 TRP CZ2 1 1
11 9905 1 1 43 TRP CZ3 C -2.635 0.250 2.938 1.00 . A A . 43 TRP CZ3 1 1
11 9906 1 1 43 TRP H H 0.333 -0.173 -2.919 1.00 . A A . 43 TRP H 1 1
11 9907 1 1 43 TRP HA H -0.996 -1.589 -0.798 1.00 . A A . 43 TRP HA 1 1
11 9908 1 1 43 TRP HB2 H -1.222 0.887 -1.226 1.00 . A A . 43 TRP HB2 1 1
11 9909 1 1 43 TRP HB3 H -2.174 0.489 -2.652 1.00 . A A . 43 TRP HB3 1 1
11 9910 1 1 43 TRP HD1 H -4.690 -0.114 -2.294 1.00 . A A . 43 TRP HD1 1 1
11 9911 1 1 43 TRP HE1 H -6.236 -0.178 -0.239 1.00 . A A . 43 TRP HE1 1 1
11 9912 1 1 43 TRP HE3 H -1.168 0.325 1.384 1.00 . A A . 43 TRP HE3 1 1
11 9913 1 1 43 TRP HH2 H -4.273 0.155 4.309 1.00 . A A . 43 TRP HH2 1 1
11 9914 1 1 43 TRP HZ2 H -5.996 -0.058 2.571 1.00 . A A . 43 TRP HZ2 1 1
11 9915 1 1 43 TRP HZ3 H -1.908 0.342 3.731 1.00 . A A . 43 TRP HZ3 1 1
11 9916 1 1 43 TRP N N 0.169 -0.981 -2.388 1.00 . A A . 43 TRP N 1 1
11 9917 1 1 43 TRP NE1 N -5.262 -0.090 -0.184 1.00 . A A . 43 TRP NE1 1 1
11 9918 1 1 43 TRP O O -2.800 -2.897 -2.057 1.00 . A A . 43 TRP O 1 1
11 9919 1 1 44 THR C C -1.936 -4.497 -4.732 1.00 . A A . 44 THR C 1 1
11 9920 1 1 44 THR CA C -2.502 -3.083 -4.799 1.00 . A A . 44 THR CA 1 1
11 9921 1 1 44 THR CB C -2.470 -2.580 -6.245 1.00 . A A . 44 THR CB 1 1
11 9922 1 1 44 THR CG2 C -3.608 -3.113 -7.088 1.00 . A A . 44 THR CG2 1 1
11 9923 1 1 44 THR H H -1.088 -1.574 -4.310 1.00 . A A . 44 THR H 1 1
11 9924 1 1 44 THR HA H -3.527 -3.107 -4.460 1.00 . A A . 44 THR HA 1 1
11 9925 1 1 44 THR HB H -1.543 -2.893 -6.705 1.00 . A A . 44 THR HB 1 1
11 9926 1 1 44 THR HG1 H -1.895 -0.835 -6.923 1.00 . A A . 44 THR HG1 1 1
11 9927 1 1 44 THR HG21 H -4.539 -2.680 -6.754 1.00 . A A . 44 THR HG21 1 1
11 9928 1 1 44 THR HG22 H -3.656 -4.188 -6.991 1.00 . A A . 44 THR HG22 1 1
11 9929 1 1 44 THR HG23 H -3.440 -2.852 -8.124 1.00 . A A . 44 THR HG23 1 1
11 9930 1 1 44 THR N N -1.761 -2.181 -3.922 1.00 . A A . 44 THR N 1 1
11 9931 1 1 44 THR O O -2.662 -5.456 -4.472 1.00 . A A . 44 THR O 1 1
11 9932 1 1 44 THR OG1 O -2.534 -1.167 -6.286 1.00 . A A . 44 THR OG1 1 1
11 9933 1 1 45 LEU C C -0.214 -6.590 -3.586 1.00 . A A . 45 LEU C 1 1
11 9934 1 1 45 LEU CA C 0.037 -5.906 -4.921 1.00 . A A . 45 LEU CA 1 1
11 9935 1 1 45 LEU CB C 1.540 -5.734 -5.146 1.00 . A A . 45 LEU CB 1 1
11 9936 1 1 45 LEU CD1 C 3.239 -4.115 -6.040 1.00 . A A . 45 LEU CD1 1 1
11 9937 1 1 45 LEU CD2 C 1.990 -5.615 -7.612 1.00 . A A . 45 LEU CD2 1 1
11 9938 1 1 45 LEU CG C 1.919 -4.823 -6.316 1.00 . A A . 45 LEU CG 1 1
11 9939 1 1 45 LEU H H -0.112 -3.813 -5.154 1.00 . A A . 45 LEU H 1 1
11 9940 1 1 45 LEU HA H -0.371 -6.519 -5.710 1.00 . A A . 45 LEU HA 1 1
11 9941 1 1 45 LEU HB2 H 1.973 -5.325 -4.244 1.00 . A A . 45 LEU HB2 1 1
11 9942 1 1 45 LEU HB3 H 1.970 -6.707 -5.325 1.00 . A A . 45 LEU HB3 1 1
11 9943 1 1 45 LEU HD11 H 3.753 -4.614 -5.234 1.00 . A A . 45 LEU HD11 1 1
11 9944 1 1 45 LEU HD12 H 3.046 -3.089 -5.764 1.00 . A A . 45 LEU HD12 1 1
11 9945 1 1 45 LEU HD13 H 3.853 -4.138 -6.928 1.00 . A A . 45 LEU HD13 1 1
11 9946 1 1 45 LEU HD21 H 3.017 -5.884 -7.814 1.00 . A A . 45 LEU HD21 1 1
11 9947 1 1 45 LEU HD22 H 1.610 -5.012 -8.424 1.00 . A A . 45 LEU HD22 1 1
11 9948 1 1 45 LEU HD23 H 1.395 -6.511 -7.519 1.00 . A A . 45 LEU HD23 1 1
11 9949 1 1 45 LEU N N -0.634 -4.614 -4.961 1.00 . A A . 45 LEU N 1 1
11 9950 1 1 45 LEU O O -0.333 -7.810 -3.517 1.00 . A A . 45 LEU O 1 1
11 9951 1 1 46 LYS C C -1.960 -6.887 -1.107 1.00 . A A . 46 LYS C 1 1
11 9952 1 1 46 LYS CA C -0.551 -6.307 -1.193 1.00 . A A . 46 LYS CA 1 1
11 9953 1 1 46 LYS CB C -0.373 -5.189 -0.159 1.00 . A A . 46 LYS CB 1 1
11 9954 1 1 46 LYS CD C -0.970 -4.270 2.107 1.00 . A A . 46 LYS CD 1 1
11 9955 1 1 46 LYS CE C -2.351 -3.974 2.670 1.00 . A A . 46 LYS CE 1 1
11 9956 1 1 46 LYS CG C -0.985 -5.492 1.200 1.00 . A A . 46 LYS CG 1 1
11 9957 1 1 46 LYS H H -0.204 -4.820 -2.656 1.00 . A A . 46 LYS H 1 1
11 9958 1 1 46 LYS HA H 0.165 -7.095 -1.002 1.00 . A A . 46 LYS HA 1 1
11 9959 1 1 46 LYS HB2 H 0.681 -5.009 -0.023 1.00 . A A . 46 LYS HB2 1 1
11 9960 1 1 46 LYS HB3 H -0.833 -4.289 -0.543 1.00 . A A . 46 LYS HB3 1 1
11 9961 1 1 46 LYS HD2 H -0.291 -4.448 2.926 1.00 . A A . 46 LYS HD2 1 1
11 9962 1 1 46 LYS HD3 H -0.633 -3.414 1.538 1.00 . A A . 46 LYS HD3 1 1
11 9963 1 1 46 LYS HE2 H -2.828 -4.908 2.930 1.00 . A A . 46 LYS HE2 1 1
11 9964 1 1 46 LYS HE3 H -2.243 -3.368 3.558 1.00 . A A . 46 LYS HE3 1 1
11 9965 1 1 46 LYS HG2 H -2.009 -5.808 1.062 1.00 . A A . 46 LYS HG2 1 1
11 9966 1 1 46 LYS HG3 H -0.422 -6.285 1.668 1.00 . A A . 46 LYS HG3 1 1
11 9967 1 1 46 LYS HZ1 H -3.796 -3.927 1.163 1.00 . A A . 46 LYS HZ1 1 1
11 9968 1 1 46 LYS HZ2 H -2.614 -2.724 1.019 1.00 . A A . 46 LYS HZ2 1 1
11 9969 1 1 46 LYS HZ3 H -3.830 -2.581 2.186 1.00 . A A . 46 LYS HZ3 1 1
11 9970 1 1 46 LYS N N -0.301 -5.787 -2.531 1.00 . A A . 46 LYS N 1 1
11 9971 1 1 46 LYS NZ N -3.208 -3.251 1.690 1.00 . A A . 46 LYS NZ 1 1
11 9972 1 1 46 LYS O O -2.147 -8.064 -0.800 1.00 . A A . 46 LYS O 1 1
11 9973 1 1 47 ASP C C -4.582 -7.599 -2.344 1.00 . A A . 47 ASP C 1 1
11 9974 1 1 47 ASP CA C -4.341 -6.475 -1.341 1.00 . A A . 47 ASP CA 1 1
11 9975 1 1 47 ASP CB C -5.268 -5.296 -1.645 1.00 . A A . 47 ASP CB 1 1
11 9976 1 1 47 ASP CG C -6.597 -5.404 -0.920 1.00 . A A . 47 ASP CG 1 1
11 9977 1 1 47 ASP H H -2.736 -5.121 -1.619 1.00 . A A . 47 ASP H 1 1
11 9978 1 1 47 ASP HA H -4.549 -6.841 -0.348 1.00 . A A . 47 ASP HA 1 1
11 9979 1 1 47 ASP HB2 H -4.788 -4.379 -1.340 1.00 . A A . 47 ASP HB2 1 1
11 9980 1 1 47 ASP HB3 H -5.461 -5.262 -2.707 1.00 . A A . 47 ASP HB3 1 1
11 9981 1 1 47 ASP N N -2.949 -6.048 -1.382 1.00 . A A . 47 ASP N 1 1
11 9982 1 1 47 ASP O O -5.436 -8.461 -2.135 1.00 . A A . 47 ASP O 1 1
11 9983 1 1 47 ASP OD1 O -7.532 -6.015 -1.481 1.00 . A A . 47 ASP OD1 1 1
11 9984 1 1 47 ASP OD2 O -6.701 -4.880 0.209 1.00 . A A . 47 ASP OD2 1 1
11 9985 1 1 48 GLU C C -3.245 -9.891 -4.057 1.00 . A A . 48 GLU C 1 1
11 9986 1 1 48 GLU CA C -3.941 -8.599 -4.469 1.00 . A A . 48 GLU CA 1 1
11 9987 1 1 48 GLU CB C -3.356 -8.086 -5.786 1.00 . A A . 48 GLU CB 1 1
11 9988 1 1 48 GLU CD C -3.050 -9.005 -8.118 1.00 . A A . 48 GLU CD 1 1
11 9989 1 1 48 GLU CG C -4.034 -8.663 -7.016 1.00 . A A . 48 GLU CG 1 1
11 9990 1 1 48 GLU H H -3.154 -6.870 -3.539 1.00 . A A . 48 GLU H 1 1
11 9991 1 1 48 GLU HA H -4.993 -8.800 -4.609 1.00 . A A . 48 GLU HA 1 1
11 9992 1 1 48 GLU HB2 H -3.458 -7.010 -5.818 1.00 . A A . 48 GLU HB2 1 1
11 9993 1 1 48 GLU HB3 H -2.307 -8.340 -5.825 1.00 . A A . 48 GLU HB3 1 1
11 9994 1 1 48 GLU HG2 H -4.560 -9.562 -6.734 1.00 . A A . 48 GLU HG2 1 1
11 9995 1 1 48 GLU HG3 H -4.740 -7.938 -7.397 1.00 . A A . 48 GLU HG3 1 1
11 9996 1 1 48 GLU N N -3.818 -7.583 -3.432 1.00 . A A . 48 GLU N 1 1
11 9997 1 1 48 GLU O O -3.848 -10.968 -4.084 1.00 . A A . 48 GLU O 1 1
11 9998 1 1 48 GLU OE1 O -2.248 -9.943 -7.929 1.00 . A A . 48 GLU OE1 1 1
11 9999 1 1 48 GLU OE2 O -3.080 -8.333 -9.172 1.00 . A A . 48 GLU OE2 1 1
11 10000 1 1 49 ILE C C -1.927 -11.701 -2.131 1.00 . A A . 49 ILE C 1 1
11 10001 1 1 49 ILE CA C -1.217 -10.967 -3.263 1.00 . A A . 49 ILE CA 1 1
11 10002 1 1 49 ILE CB C 0.237 -10.642 -2.849 1.00 . A A . 49 ILE CB 1 1
11 10003 1 1 49 ILE CD1 C 0.852 -13.023 -3.546 1.00 . A A . 49 ILE CD1 1 1
11 10004 1 1 49 ILE CG1 C 0.984 -11.933 -2.500 1.00 . A A . 49 ILE CG1 1 1
11 10005 1 1 49 ILE CG2 C 0.277 -9.677 -1.678 1.00 . A A . 49 ILE CG2 1 1
11 10006 1 1 49 ILE H H -1.536 -8.912 -3.670 1.00 . A A . 49 ILE H 1 1
11 10007 1 1 49 ILE HA H -1.176 -11.629 -4.117 1.00 . A A . 49 ILE HA 1 1
11 10008 1 1 49 ILE HB H 0.725 -10.166 -3.681 1.00 . A A . 49 ILE HB 1 1
11 10009 1 1 49 ILE HD11 H 1.384 -12.733 -4.438 1.00 . A A . 49 ILE HD11 1 1
11 10010 1 1 49 ILE HD12 H -0.189 -13.173 -3.780 1.00 . A A . 49 ILE HD12 1 1
11 10011 1 1 49 ILE HD13 H 1.271 -13.941 -3.161 1.00 . A A . 49 ILE HD13 1 1
11 10012 1 1 49 ILE HG12 H 2.031 -11.712 -2.387 1.00 . A A . 49 ILE HG12 1 1
11 10013 1 1 49 ILE HG13 H 0.603 -12.321 -1.567 1.00 . A A . 49 ILE HG13 1 1
11 10014 1 1 49 ILE HG21 H 1.181 -9.082 -1.740 1.00 . A A . 49 ILE HG21 1 1
11 10015 1 1 49 ILE HG22 H 0.273 -10.230 -0.752 1.00 . A A . 49 ILE HG22 1 1
11 10016 1 1 49 ILE HG23 H -0.583 -9.030 -1.718 1.00 . A A . 49 ILE HG23 1 1
11 10017 1 1 49 ILE N N -1.972 -9.790 -3.674 1.00 . A A . 49 ILE N 1 1
11 10018 1 1 49 ILE O O -1.742 -12.901 -1.949 1.00 . A A . 49 ILE O 1 1
11 10019 1 1 50 LEU C C -4.745 -12.280 -0.867 1.00 . A A . 50 LEU C 1 1
11 10020 1 1 50 LEU CA C -3.502 -11.606 -0.301 1.00 . A A . 50 LEU CA 1 1
11 10021 1 1 50 LEU CB C -3.889 -10.572 0.759 1.00 . A A . 50 LEU CB 1 1
11 10022 1 1 50 LEU CD1 C -2.388 -10.854 2.735 1.00 . A A . 50 LEU CD1 1 1
11 10023 1 1 50 LEU CD2 C -4.817 -10.366 3.077 1.00 . A A . 50 LEU CD2 1 1
11 10024 1 1 50 LEU CG C -3.792 -11.070 2.199 1.00 . A A . 50 LEU CG 1 1
11 10025 1 1 50 LEU H H -2.884 -10.034 -1.576 1.00 . A A . 50 LEU H 1 1
11 10026 1 1 50 LEU HA H -2.872 -12.360 0.151 1.00 . A A . 50 LEU HA 1 1
11 10027 1 1 50 LEU HB2 H -3.238 -9.715 0.651 1.00 . A A . 50 LEU HB2 1 1
11 10028 1 1 50 LEU HB3 H -4.906 -10.261 0.578 1.00 . A A . 50 LEU HB3 1 1
11 10029 1 1 50 LEU HD11 H -2.425 -10.738 3.808 1.00 . A A . 50 LEU HD11 1 1
11 10030 1 1 50 LEU HD12 H -1.972 -9.962 2.290 1.00 . A A . 50 LEU HD12 1 1
11 10031 1 1 50 LEU HD13 H -1.771 -11.703 2.485 1.00 . A A . 50 LEU HD13 1 1
11 10032 1 1 50 LEU HD21 H -5.640 -10.027 2.467 1.00 . A A . 50 LEU HD21 1 1
11 10033 1 1 50 LEU HD22 H -4.354 -9.518 3.560 1.00 . A A . 50 LEU HD22 1 1
11 10034 1 1 50 LEU HD23 H -5.182 -11.052 3.826 1.00 . A A . 50 LEU HD23 1 1
11 10035 1 1 50 LEU HG H -4.000 -12.130 2.224 1.00 . A A . 50 LEU HG 1 1
11 10036 1 1 50 LEU N N -2.755 -10.987 -1.384 1.00 . A A . 50 LEU N 1 1
11 10037 1 1 50 LEU O O -5.182 -13.321 -0.377 1.00 . A A . 50 LEU O 1 1
11 10038 1 1 51 THR C C -6.224 -13.635 -3.100 1.00 . A A . 51 THR C 1 1
11 10039 1 1 51 THR CA C -6.483 -12.221 -2.575 1.00 . A A . 51 THR CA 1 1
11 10040 1 1 51 THR CB C -6.914 -11.302 -3.723 1.00 . A A . 51 THR CB 1 1
11 10041 1 1 51 THR CG2 C -7.991 -11.900 -4.606 1.00 . A A . 51 THR CG2 1 1
11 10042 1 1 51 THR H H -4.897 -10.854 -2.263 1.00 . A A . 51 THR H 1 1
11 10043 1 1 51 THR HA H -7.275 -12.262 -1.845 1.00 . A A . 51 THR HA 1 1
11 10044 1 1 51 THR HB H -6.056 -11.096 -4.344 1.00 . A A . 51 THR HB 1 1
11 10045 1 1 51 THR HG1 H -7.247 -9.379 -3.866 1.00 . A A . 51 THR HG1 1 1
11 10046 1 1 51 THR HG21 H -8.815 -12.234 -3.992 1.00 . A A . 51 THR HG21 1 1
11 10047 1 1 51 THR HG22 H -7.585 -12.741 -5.149 1.00 . A A . 51 THR HG22 1 1
11 10048 1 1 51 THR HG23 H -8.339 -11.154 -5.304 1.00 . A A . 51 THR HG23 1 1
11 10049 1 1 51 THR N N -5.299 -11.679 -1.918 1.00 . A A . 51 THR N 1 1
11 10050 1 1 51 THR O O -7.156 -14.421 -3.263 1.00 . A A . 51 THR O 1 1
11 10051 1 1 51 THR OG1 O -7.406 -10.073 -3.223 1.00 . A A . 51 THR OG1 1 1
11 10052 1 1 52 PHE C C -4.369 -16.266 -2.717 1.00 . A A . 52 PHE C 1 1
11 10053 1 1 52 PHE CA C -4.593 -15.278 -3.870 1.00 . A A . 52 PHE CA 1 1
11 10054 1 1 52 PHE CB C -3.354 -15.169 -4.784 1.00 . A A . 52 PHE CB 1 1
11 10055 1 1 52 PHE CD1 C -1.264 -15.343 -3.401 1.00 . A A . 52 PHE CD1 1 1
11 10056 1 1 52 PHE CD2 C -1.840 -17.183 -4.799 1.00 . A A . 52 PHE CD2 1 1
11 10057 1 1 52 PHE CE1 C -0.134 -16.012 -2.971 1.00 . A A . 52 PHE CE1 1 1
11 10058 1 1 52 PHE CE2 C -0.713 -17.861 -4.374 1.00 . A A . 52 PHE CE2 1 1
11 10059 1 1 52 PHE CG C -2.128 -15.916 -4.316 1.00 . A A . 52 PHE CG 1 1
11 10060 1 1 52 PHE CZ C 0.142 -17.275 -3.459 1.00 . A A . 52 PHE CZ 1 1
11 10061 1 1 52 PHE H H -4.250 -13.294 -3.219 1.00 . A A . 52 PHE H 1 1
11 10062 1 1 52 PHE HA H -5.424 -15.635 -4.460 1.00 . A A . 52 PHE HA 1 1
11 10063 1 1 52 PHE HB2 H -3.608 -15.547 -5.761 1.00 . A A . 52 PHE HB2 1 1
11 10064 1 1 52 PHE HB3 H -3.084 -14.124 -4.876 1.00 . A A . 52 PHE HB3 1 1
11 10065 1 1 52 PHE HD1 H -1.479 -14.361 -3.021 1.00 . A A . 52 PHE HD1 1 1
11 10066 1 1 52 PHE HD2 H -2.507 -17.642 -5.514 1.00 . A A . 52 PHE HD2 1 1
11 10067 1 1 52 PHE HE1 H 0.534 -15.546 -2.255 1.00 . A A . 52 PHE HE1 1 1
11 10068 1 1 52 PHE HE2 H -0.499 -18.848 -4.757 1.00 . A A . 52 PHE HE2 1 1
11 10069 1 1 52 PHE HZ H 1.024 -17.803 -3.126 1.00 . A A . 52 PHE HZ 1 1
11 10070 1 1 52 PHE N N -4.955 -13.956 -3.366 1.00 . A A . 52 PHE N 1 1
11 10071 1 1 52 PHE O O -3.744 -17.313 -2.888 1.00 . A A . 52 PHE O 1 1
11 10072 1 1 53 THR C C -5.991 -16.704 0.539 1.00 . A A . 53 THR C 1 1
11 10073 1 1 53 THR CA C -4.769 -16.806 -0.376 1.00 . A A . 53 THR CA 1 1
11 10074 1 1 53 THR CB C -3.480 -16.483 0.393 1.00 . A A . 53 THR CB 1 1
11 10075 1 1 53 THR CG2 C -3.555 -15.220 1.221 1.00 . A A . 53 THR CG2 1 1
11 10076 1 1 53 THR H H -5.410 -15.102 -1.465 1.00 . A A . 53 THR H 1 1
11 10077 1 1 53 THR HA H -4.704 -17.817 -0.735 1.00 . A A . 53 THR HA 1 1
11 10078 1 1 53 THR HB H -2.671 -16.364 -0.317 1.00 . A A . 53 THR HB 1 1
11 10079 1 1 53 THR HG1 H -3.898 -17.752 1.824 1.00 . A A . 53 THR HG1 1 1
11 10080 1 1 53 THR HG21 H -2.850 -14.497 0.839 1.00 . A A . 53 THR HG21 1 1
11 10081 1 1 53 THR HG22 H -3.314 -15.451 2.246 1.00 . A A . 53 THR HG22 1 1
11 10082 1 1 53 THR HG23 H -4.551 -14.814 1.169 1.00 . A A . 53 THR HG23 1 1
11 10083 1 1 53 THR N N -4.904 -15.938 -1.543 1.00 . A A . 53 THR N 1 1
11 10084 1 1 53 THR O O -5.868 -16.444 1.736 1.00 . A A . 53 THR O 1 1
11 10085 1 1 53 THR OG1 O -3.142 -17.544 1.268 1.00 . A A . 53 THR OG1 1 1
11 10086 1 1 54 VAL C C -9.423 -17.869 0.221 1.00 . A A . 54 VAL C 1 1
11 10087 1 1 54 VAL CA C -8.404 -16.850 0.728 1.00 . A A . 54 VAL CA 1 1
11 10088 1 1 54 VAL CB C -9.030 -15.445 0.663 1.00 . A A . 54 VAL CB 1 1
11 10089 1 1 54 VAL CG1 C -10.204 -15.334 1.636 1.00 . A A . 54 VAL CG1 1 1
11 10090 1 1 54 VAL CG2 C -7.984 -14.379 0.950 1.00 . A A . 54 VAL CG2 1 1
11 10091 1 1 54 VAL H H -7.211 -17.128 -0.990 1.00 . A A . 54 VAL H 1 1
11 10092 1 1 54 VAL HA H -8.175 -17.071 1.760 1.00 . A A . 54 VAL HA 1 1
11 10093 1 1 54 VAL HB H -9.408 -15.289 -0.337 1.00 . A A . 54 VAL HB 1 1
11 10094 1 1 54 VAL HG11 H -10.733 -16.271 1.662 1.00 . A A . 54 VAL HG11 1 1
11 10095 1 1 54 VAL HG12 H -10.869 -14.549 1.309 1.00 . A A . 54 VAL HG12 1 1
11 10096 1 1 54 VAL HG13 H -9.823 -15.102 2.619 1.00 . A A . 54 VAL HG13 1 1
11 10097 1 1 54 VAL HG21 H -7.321 -14.731 1.722 1.00 . A A . 54 VAL HG21 1 1
11 10098 1 1 54 VAL HG22 H -8.478 -13.475 1.283 1.00 . A A . 54 VAL HG22 1 1
11 10099 1 1 54 VAL HG23 H -7.429 -14.176 0.052 1.00 . A A . 54 VAL HG23 1 1
11 10100 1 1 54 VAL N N -7.172 -16.917 -0.034 1.00 . A A . 54 VAL N 1 1
11 10101 1 1 54 VAL O O -9.887 -17.781 -0.915 1.00 . A A . 54 VAL O 1 1
11 10102 1 1 55 THR C C -11.744 -20.075 1.820 1.00 . A A . 55 THR C 1 1
11 10103 1 1 55 THR CA C -10.724 -19.869 0.707 1.00 . A A . 55 THR CA 1 1
11 10104 1 1 55 THR CB C -9.993 -21.184 0.407 1.00 . A A . 55 THR CB 1 1
11 10105 1 1 55 THR CG2 C -9.670 -21.367 -1.057 1.00 . A A . 55 THR CG2 1 1
11 10106 1 1 55 THR H H -9.350 -18.850 1.959 1.00 . A A . 55 THR H 1 1
11 10107 1 1 55 THR HA H -11.235 -19.542 -0.185 1.00 . A A . 55 THR HA 1 1
11 10108 1 1 55 THR HB H -10.625 -22.006 0.709 1.00 . A A . 55 THR HB 1 1
11 10109 1 1 55 THR HG1 H -8.930 -20.988 2.040 1.00 . A A . 55 THR HG1 1 1
11 10110 1 1 55 THR HG21 H -9.235 -22.343 -1.209 1.00 . A A . 55 THR HG21 1 1
11 10111 1 1 55 THR HG22 H -8.959 -20.609 -1.367 1.00 . A A . 55 THR HG22 1 1
11 10112 1 1 55 THR HG23 H -10.572 -21.280 -1.643 1.00 . A A . 55 THR HG23 1 1
11 10113 1 1 55 THR N N -9.762 -18.834 1.070 1.00 . A A . 55 THR N 1 1
11 10114 1 1 55 THR O O -11.709 -21.084 2.524 1.00 . A A . 55 THR O 1 1
11 10115 1 1 55 THR OG1 O -8.786 -21.264 1.135 1.00 . A A . 55 THR OG1 1 1
11 10116 1 1 56 GLU C C -15.066 -19.265 2.373 1.00 . A A . 56 GLU C 1 1
11 10117 1 1 56 GLU CA C -13.675 -19.187 2.999 1.00 . A A . 56 GLU CA 1 1
11 10118 1 1 56 GLU CB C -13.596 -17.973 3.928 1.00 . A A . 56 GLU CB 1 1
11 10119 1 1 56 GLU CD C -12.780 -19.035 6.070 1.00 . A A . 56 GLU CD 1 1
11 10120 1 1 56 GLU CG C -13.912 -18.293 5.380 1.00 . A A . 56 GLU CG 1 1
11 10121 1 1 56 GLU H H -12.615 -18.331 1.380 1.00 . A A . 56 GLU H 1 1
11 10122 1 1 56 GLU HA H -13.504 -20.082 3.578 1.00 . A A . 56 GLU HA 1 1
11 10123 1 1 56 GLU HB2 H -12.588 -17.568 3.879 1.00 . A A . 56 GLU HB2 1 1
11 10124 1 1 56 GLU HB3 H -14.288 -17.224 3.585 1.00 . A A . 56 GLU HB3 1 1
11 10125 1 1 56 GLU HG2 H -14.087 -17.370 5.907 1.00 . A A . 56 GLU HG2 1 1
11 10126 1 1 56 GLU HG3 H -14.795 -18.906 5.412 1.00 . A A . 56 GLU HG3 1 1
11 10127 1 1 56 GLU N N -12.645 -19.111 1.972 1.00 . A A . 56 GLU N 1 1
11 10128 1 1 56 GLU O O -15.304 -18.549 1.379 1.00 . A A . 56 GLU O 1 1
11 10129 1 1 56 GLU OXT O -15.901 -20.044 2.882 1.00 . A A . 56 GLU OXT 1 1
11 10130 1 1 56 GLU OE1 O -12.331 -20.069 5.531 1.00 . A A . 56 GLU OE1 1 1
11 10131 1 1 56 GLU OE2 O -12.349 -18.583 7.151 1.00 . A A . 56 GLU OE2 1 1
12 10132 1 1 1 THR C C 6.117 20.699 3.096 1.00 . A A . 1 THR C 1 1
12 10133 1 1 1 THR CA C 5.982 22.214 3.194 1.00 . A A . 1 THR CA 1 1
12 10134 1 1 1 THR CB C 6.706 22.745 4.429 1.00 . A A . 1 THR CB 1 1
12 10135 1 1 1 THR CG2 C 6.725 24.254 4.521 1.00 . A A . 1 THR CG2 1 1
12 10136 1 1 1 THR H1 H 4.089 22.320 2.392 1.00 . A A . 1 THR H1 1 1
12 10137 1 1 1 THR H2 H 4.524 23.656 3.372 1.00 . A A . 1 THR H2 1 1
12 10138 1 1 1 THR H3 H 4.134 22.149 4.092 1.00 . A A . 1 THR H3 1 1
12 10139 1 1 1 THR HA H 6.417 22.661 2.309 1.00 . A A . 1 THR HA 1 1
12 10140 1 1 1 THR HB H 7.731 22.398 4.410 1.00 . A A . 1 THR HB 1 1
12 10141 1 1 1 THR HG1 H 6.780 21.983 6.235 1.00 . A A . 1 THR HG1 1 1
12 10142 1 1 1 THR HG21 H 7.649 24.570 4.975 1.00 . A A . 1 THR HG21 1 1
12 10143 1 1 1 THR HG22 H 5.890 24.589 5.114 1.00 . A A . 1 THR HG22 1 1
12 10144 1 1 1 THR HG23 H 6.649 24.677 3.528 1.00 . A A . 1 THR HG23 1 1
12 10145 1 1 1 THR N N 4.551 22.624 3.265 1.00 . A A . 1 THR N 1 1
12 10146 1 1 1 THR O O 6.768 20.179 2.193 1.00 . A A . 1 THR O 1 1
12 10147 1 1 1 THR OG1 O 6.100 22.254 5.613 1.00 . A A . 1 THR OG1 1 1
12 10148 1 1 2 THR C C 4.624 17.943 3.028 1.00 . A A . 2 THR C 1 1
12 10149 1 1 2 THR CA C 5.554 18.543 4.078 1.00 . A A . 2 THR CA 1 1
12 10150 1 1 2 THR CB C 5.174 18.024 5.466 1.00 . A A . 2 THR CB 1 1
12 10151 1 1 2 THR CG2 C 6.333 18.028 6.438 1.00 . A A . 2 THR CG2 1 1
12 10152 1 1 2 THR H H 4.994 20.477 4.736 1.00 . A A . 2 THR H 1 1
12 10153 1 1 2 THR HA H 6.567 18.241 3.855 1.00 . A A . 2 THR HA 1 1
12 10154 1 1 2 THR HB H 4.815 17.016 5.379 1.00 . A A . 2 THR HB 1 1
12 10155 1 1 2 THR HG1 H 3.616 18.276 6.625 1.00 . A A . 2 THR HG1 1 1
12 10156 1 1 2 THR HG21 H 6.091 18.647 7.290 1.00 . A A . 2 THR HG21 1 1
12 10157 1 1 2 THR HG22 H 7.215 18.416 5.953 1.00 . A A . 2 THR HG22 1 1
12 10158 1 1 2 THR HG23 H 6.521 17.016 6.768 1.00 . A A . 2 THR HG23 1 1
12 10159 1 1 2 THR N N 5.501 19.995 4.046 1.00 . A A . 2 THR N 1 1
12 10160 1 1 2 THR O O 5.066 17.209 2.146 1.00 . A A . 2 THR O 1 1
12 10161 1 1 2 THR OG1 O 4.143 18.819 6.031 1.00 . A A . 2 THR OG1 1 1
12 10162 1 1 3 TYR C C 2.332 16.214 2.199 1.00 . A A . 3 TYR C 1 1
12 10163 1 1 3 TYR CA C 2.347 17.743 2.200 1.00 . A A . 3 TYR CA 1 1
12 10164 1 1 3 TYR CB C 2.629 18.268 0.788 1.00 . A A . 3 TYR CB 1 1
12 10165 1 1 3 TYR CD1 C 1.179 20.284 0.330 1.00 . A A . 3 TYR CD1 1 1
12 10166 1 1 3 TYR CD2 C 0.566 18.201 -0.663 1.00 . A A . 3 TYR CD2 1 1
12 10167 1 1 3 TYR CE1 C 0.089 20.889 -0.259 1.00 . A A . 3 TYR CE1 1 1
12 10168 1 1 3 TYR CE2 C -0.526 18.805 -1.259 1.00 . A A . 3 TYR CE2 1 1
12 10169 1 1 3 TYR CG C 1.436 18.931 0.139 1.00 . A A . 3 TYR CG 1 1
12 10170 1 1 3 TYR CZ C -0.759 20.146 -1.053 1.00 . A A . 3 TYR CZ 1 1
12 10171 1 1 3 TYR H H 3.048 18.841 3.867 1.00 . A A . 3 TYR H 1 1
12 10172 1 1 3 TYR HA H 1.377 18.097 2.517 1.00 . A A . 3 TYR HA 1 1
12 10173 1 1 3 TYR HB2 H 3.427 18.990 0.838 1.00 . A A . 3 TYR HB2 1 1
12 10174 1 1 3 TYR HB3 H 2.937 17.439 0.163 1.00 . A A . 3 TYR HB3 1 1
12 10175 1 1 3 TYR HD1 H 1.846 20.859 0.952 1.00 . A A . 3 TYR HD1 1 1
12 10176 1 1 3 TYR HD2 H 0.752 17.148 -0.821 1.00 . A A . 3 TYR HD2 1 1
12 10177 1 1 3 TYR HE1 H -0.094 21.944 -0.100 1.00 . A A . 3 TYR HE1 1 1
12 10178 1 1 3 TYR HE2 H -1.192 18.229 -1.882 1.00 . A A . 3 TYR HE2 1 1
12 10179 1 1 3 TYR HH H -2.241 21.369 -1.027 1.00 . A A . 3 TYR HH 1 1
12 10180 1 1 3 TYR N N 3.337 18.250 3.134 1.00 . A A . 3 TYR N 1 1
12 10181 1 1 3 TYR O O 1.899 15.592 1.230 1.00 . A A . 3 TYR O 1 1
12 10182 1 1 3 TYR OH O -1.846 20.752 -1.644 1.00 . A A . 3 TYR OH 1 1
12 10183 1 1 4 LYS C C 3.199 13.760 4.845 1.00 . A A . 4 LYS C 1 1
12 10184 1 1 4 LYS CA C 2.849 14.165 3.419 1.00 . A A . 4 LYS CA 1 1
12 10185 1 1 4 LYS CB C 3.868 13.579 2.442 1.00 . A A . 4 LYS CB 1 1
12 10186 1 1 4 LYS CD C 2.465 11.583 1.830 1.00 . A A . 4 LYS CD 1 1
12 10187 1 1 4 LYS CE C 1.493 11.320 2.964 1.00 . A A . 4 LYS CE 1 1
12 10188 1 1 4 LYS CG C 3.813 12.063 2.347 1.00 . A A . 4 LYS CG 1 1
12 10189 1 1 4 LYS H H 3.136 16.173 4.030 1.00 . A A . 4 LYS H 1 1
12 10190 1 1 4 LYS HA H 1.868 13.784 3.177 1.00 . A A . 4 LYS HA 1 1
12 10191 1 1 4 LYS HB2 H 3.685 13.986 1.458 1.00 . A A . 4 LYS HB2 1 1
12 10192 1 1 4 LYS HB3 H 4.860 13.860 2.761 1.00 . A A . 4 LYS HB3 1 1
12 10193 1 1 4 LYS HD2 H 2.047 12.346 1.187 1.00 . A A . 4 LYS HD2 1 1
12 10194 1 1 4 LYS HD3 H 2.608 10.680 1.263 1.00 . A A . 4 LYS HD3 1 1
12 10195 1 1 4 LYS HE2 H 1.432 10.247 3.125 1.00 . A A . 4 LYS HE2 1 1
12 10196 1 1 4 LYS HE3 H 1.866 11.787 3.863 1.00 . A A . 4 LYS HE3 1 1
12 10197 1 1 4 LYS HG2 H 4.585 11.731 1.671 1.00 . A A . 4 LYS HG2 1 1
12 10198 1 1 4 LYS HG3 H 3.979 11.651 3.325 1.00 . A A . 4 LYS HG3 1 1
12 10199 1 1 4 LYS HZ1 H -0.591 11.198 3.057 1.00 . A A . 4 LYS HZ1 1 1
12 10200 1 1 4 LYS HZ2 H -0.006 11.917 1.643 1.00 . A A . 4 LYS HZ2 1 1
12 10201 1 1 4 LYS HZ3 H 0.008 12.784 3.097 1.00 . A A . 4 LYS HZ3 1 1
12 10202 1 1 4 LYS N N 2.807 15.619 3.292 1.00 . A A . 4 LYS N 1 1
12 10203 1 1 4 LYS NZ N 0.131 11.839 2.670 1.00 . A A . 4 LYS NZ 1 1
12 10204 1 1 4 LYS O O 4.356 13.835 5.253 1.00 . A A . 4 LYS O 1 1
12 10205 1 1 5 LEU C C 2.495 11.411 7.098 1.00 . A A . 5 LEU C 1 1
12 10206 1 1 5 LEU CA C 2.394 12.933 6.984 1.00 . A A . 5 LEU CA 1 1
12 10207 1 1 5 LEU CB C 1.250 13.439 7.860 1.00 . A A . 5 LEU CB 1 1
12 10208 1 1 5 LEU CD1 C 2.236 15.749 7.867 1.00 . A A . 5 LEU CD1 1 1
12 10209 1 1 5 LEU CD2 C 0.262 15.240 6.421 1.00 . A A . 5 LEU CD2 1 1
12 10210 1 1 5 LEU CG C 0.956 14.945 7.738 1.00 . A A . 5 LEU CG 1 1
12 10211 1 1 5 LEU H H 1.288 13.306 5.214 1.00 . A A . 5 LEU H 1 1
12 10212 1 1 5 LEU HA H 3.319 13.370 7.322 1.00 . A A . 5 LEU HA 1 1
12 10213 1 1 5 LEU HB2 H 0.353 12.895 7.600 1.00 . A A . 5 LEU HB2 1 1
12 10214 1 1 5 LEU HB3 H 1.491 13.230 8.888 1.00 . A A . 5 LEU HB3 1 1
12 10215 1 1 5 LEU HD11 H 2.590 15.709 8.886 1.00 . A A . 5 LEU HD11 1 1
12 10216 1 1 5 LEU HD12 H 2.040 16.781 7.597 1.00 . A A . 5 LEU HD12 1 1
12 10217 1 1 5 LEU HD13 H 2.990 15.346 7.211 1.00 . A A . 5 LEU HD13 1 1
12 10218 1 1 5 LEU HD21 H 0.992 15.568 5.690 1.00 . A A . 5 LEU HD21 1 1
12 10219 1 1 5 LEU HD22 H -0.467 16.030 6.572 1.00 . A A . 5 LEU HD22 1 1
12 10220 1 1 5 LEU HD23 H -0.233 14.355 6.055 1.00 . A A . 5 LEU HD23 1 1
12 10221 1 1 5 LEU HG H 0.293 15.233 8.537 1.00 . A A . 5 LEU HG 1 1
12 10222 1 1 5 LEU N N 2.191 13.336 5.600 1.00 . A A . 5 LEU N 1 1
12 10223 1 1 5 LEU O O 1.523 10.689 6.862 1.00 . A A . 5 LEU O 1 1
12 10224 1 1 6 ILE C C 3.905 8.771 6.289 1.00 . A A . 6 ILE C 1 1
12 10225 1 1 6 ILE CA C 3.916 9.503 7.627 1.00 . A A . 6 ILE CA 1 1
12 10226 1 1 6 ILE CB C 2.868 8.861 8.559 1.00 . A A . 6 ILE CB 1 1
12 10227 1 1 6 ILE CD1 C 1.622 9.174 10.751 1.00 . A A . 6 ILE CD1 1 1
12 10228 1 1 6 ILE CG1 C 2.700 9.694 9.827 1.00 . A A . 6 ILE CG1 1 1
12 10229 1 1 6 ILE CG2 C 3.268 7.433 8.898 1.00 . A A . 6 ILE CG2 1 1
12 10230 1 1 6 ILE H H 4.413 11.555 7.649 1.00 . A A . 6 ILE H 1 1
12 10231 1 1 6 ILE HA H 4.889 9.383 8.087 1.00 . A A . 6 ILE HA 1 1
12 10232 1 1 6 ILE HB H 1.925 8.826 8.030 1.00 . A A . 6 ILE HB 1 1
12 10233 1 1 6 ILE HD11 H 1.813 9.524 11.760 1.00 . A A . 6 ILE HD11 1 1
12 10234 1 1 6 ILE HD12 H 1.627 8.097 10.747 1.00 . A A . 6 ILE HD12 1 1
12 10235 1 1 6 ILE HD13 H 0.659 9.537 10.424 1.00 . A A . 6 ILE HD13 1 1
12 10236 1 1 6 ILE HG12 H 3.631 9.697 10.371 1.00 . A A . 6 ILE HG12 1 1
12 10237 1 1 6 ILE HG13 H 2.445 10.705 9.559 1.00 . A A . 6 ILE HG13 1 1
12 10238 1 1 6 ILE HG21 H 3.046 7.237 9.937 1.00 . A A . 6 ILE HG21 1 1
12 10239 1 1 6 ILE HG22 H 4.327 7.304 8.727 1.00 . A A . 6 ILE HG22 1 1
12 10240 1 1 6 ILE HG23 H 2.715 6.744 8.280 1.00 . A A . 6 ILE HG23 1 1
12 10241 1 1 6 ILE N N 3.679 10.928 7.467 1.00 . A A . 6 ILE N 1 1
12 10242 1 1 6 ILE O O 3.926 7.542 6.253 1.00 . A A . 6 ILE O 1 1
12 10243 1 1 7 LEU C C 2.785 7.860 3.742 1.00 . A A . 7 LEU C 1 1
12 10244 1 1 7 LEU CA C 3.877 8.918 3.862 1.00 . A A . 7 LEU CA 1 1
12 10245 1 1 7 LEU CB C 5.248 8.314 3.558 1.00 . A A . 7 LEU CB 1 1
12 10246 1 1 7 LEU CD1 C 7.649 8.988 3.294 1.00 . A A . 7 LEU CD1 1 1
12 10247 1 1 7 LEU CD2 C 6.107 9.061 1.328 1.00 . A A . 7 LEU CD2 1 1
12 10248 1 1 7 LEU CG C 6.224 9.242 2.833 1.00 . A A . 7 LEU CG 1 1
12 10249 1 1 7 LEU H H 3.872 10.497 5.276 1.00 . A A . 7 LEU H 1 1
12 10250 1 1 7 LEU HA H 3.677 9.705 3.146 1.00 . A A . 7 LEU HA 1 1
12 10251 1 1 7 LEU HB2 H 5.698 8.015 4.494 1.00 . A A . 7 LEU HB2 1 1
12 10252 1 1 7 LEU HB3 H 5.107 7.434 2.950 1.00 . A A . 7 LEU HB3 1 1
12 10253 1 1 7 LEU HD11 H 7.636 8.556 4.283 1.00 . A A . 7 LEU HD11 1 1
12 10254 1 1 7 LEU HD12 H 8.195 9.911 3.318 1.00 . A A . 7 LEU HD12 1 1
12 10255 1 1 7 LEU HD13 H 8.132 8.305 2.609 1.00 . A A . 7 LEU HD13 1 1
12 10256 1 1 7 LEU HD21 H 6.887 9.622 0.839 1.00 . A A . 7 LEU HD21 1 1
12 10257 1 1 7 LEU HD22 H 5.143 9.415 0.998 1.00 . A A . 7 LEU HD22 1 1
12 10258 1 1 7 LEU HD23 H 6.210 8.014 1.080 1.00 . A A . 7 LEU HD23 1 1
12 10259 1 1 7 LEU HG H 5.977 10.260 3.072 1.00 . A A . 7 LEU HG 1 1
12 10260 1 1 7 LEU N N 3.884 9.514 5.195 1.00 . A A . 7 LEU N 1 1
12 10261 1 1 7 LEU O O 1.930 7.737 4.619 1.00 . A A . 7 LEU O 1 1
12 10262 1 1 8 ASN C C 2.487 4.723 1.987 1.00 . A A . 8 ASN C 1 1
12 10263 1 1 8 ASN CA C 1.830 6.031 2.443 1.00 . A A . 8 ASN CA 1 1
12 10264 1 1 8 ASN CB C 0.745 6.470 1.441 1.00 . A A . 8 ASN CB 1 1
12 10265 1 1 8 ASN CG C -0.623 6.564 2.086 1.00 . A A . 8 ASN CG 1 1
12 10266 1 1 8 ASN H H 3.533 7.232 1.998 1.00 . A A . 8 ASN H 1 1
12 10267 1 1 8 ASN HA H 1.355 5.847 3.397 1.00 . A A . 8 ASN HA 1 1
12 10268 1 1 8 ASN HB2 H 0.993 7.437 1.036 1.00 . A A . 8 ASN HB2 1 1
12 10269 1 1 8 ASN HB3 H 0.688 5.750 0.636 1.00 . A A . 8 ASN HB3 1 1
12 10270 1 1 8 ASN HD21 H 0.049 7.921 3.375 1.00 . A A . 8 ASN HD21 1 1
12 10271 1 1 8 ASN HD22 H -1.616 7.493 3.538 1.00 . A A . 8 ASN HD22 1 1
12 10272 1 1 8 ASN N N 2.821 7.089 2.658 1.00 . A A . 8 ASN N 1 1
12 10273 1 1 8 ASN ND2 N -0.742 7.411 3.103 1.00 . A A . 8 ASN ND2 1 1
12 10274 1 1 8 ASN O O 2.216 3.663 2.553 1.00 . A A . 8 ASN O 1 1
12 10275 1 1 8 ASN OD1 O -1.565 5.884 1.676 1.00 . A A . 8 ASN OD1 1 1
12 10276 1 1 9 LEU C C 4.718 2.837 1.600 1.00 . A A . 9 LEU C 1 1
12 10277 1 1 9 LEU CA C 4.033 3.603 0.470 1.00 . A A . 9 LEU CA 1 1
12 10278 1 1 9 LEU CB C 5.065 4.011 -0.576 1.00 . A A . 9 LEU CB 1 1
12 10279 1 1 9 LEU CD1 C 6.281 3.187 -2.594 1.00 . A A . 9 LEU CD1 1 1
12 10280 1 1 9 LEU CD2 C 7.116 2.602 -0.307 1.00 . A A . 9 LEU CD2 1 1
12 10281 1 1 9 LEU CG C 5.886 2.866 -1.163 1.00 . A A . 9 LEU CG 1 1
12 10282 1 1 9 LEU H H 3.544 5.651 0.549 1.00 . A A . 9 LEU H 1 1
12 10283 1 1 9 LEU HA H 3.297 2.964 0.007 1.00 . A A . 9 LEU HA 1 1
12 10284 1 1 9 LEU HB2 H 4.549 4.508 -1.386 1.00 . A A . 9 LEU HB2 1 1
12 10285 1 1 9 LEU HB3 H 5.749 4.714 -0.119 1.00 . A A . 9 LEU HB3 1 1
12 10286 1 1 9 LEU HD11 H 5.706 4.032 -2.943 1.00 . A A . 9 LEU HD11 1 1
12 10287 1 1 9 LEU HD12 H 6.082 2.331 -3.223 1.00 . A A . 9 LEU HD12 1 1
12 10288 1 1 9 LEU HD13 H 7.334 3.427 -2.634 1.00 . A A . 9 LEU HD13 1 1
12 10289 1 1 9 LEU HD21 H 7.231 1.537 -0.160 1.00 . A A . 9 LEU HD21 1 1
12 10290 1 1 9 LEU HD22 H 7.001 3.086 0.651 1.00 . A A . 9 LEU HD22 1 1
12 10291 1 1 9 LEU HD23 H 7.991 2.992 -0.804 1.00 . A A . 9 LEU HD23 1 1
12 10292 1 1 9 LEU HG H 5.284 1.969 -1.175 1.00 . A A . 9 LEU HG 1 1
12 10293 1 1 9 LEU N N 3.353 4.789 0.972 1.00 . A A . 9 LEU N 1 1
12 10294 1 1 9 LEU O O 4.568 1.621 1.724 1.00 . A A . 9 LEU O 1 1
12 10295 1 1 10 LYS C C 5.248 2.155 4.420 1.00 . A A . 10 LYS C 1 1
12 10296 1 1 10 LYS CA C 6.189 2.972 3.540 1.00 . A A . 10 LYS CA 1 1
12 10297 1 1 10 LYS CB C 6.865 4.066 4.372 1.00 . A A . 10 LYS CB 1 1
12 10298 1 1 10 LYS CD C 8.675 4.168 6.113 1.00 . A A . 10 LYS CD 1 1
12 10299 1 1 10 LYS CE C 8.184 3.133 7.111 1.00 . A A . 10 LYS CE 1 1
12 10300 1 1 10 LYS CG C 8.324 3.776 4.687 1.00 . A A . 10 LYS CG 1 1
12 10301 1 1 10 LYS H H 5.548 4.524 2.261 1.00 . A A . 10 LYS H 1 1
12 10302 1 1 10 LYS HA H 6.948 2.318 3.140 1.00 . A A . 10 LYS HA 1 1
12 10303 1 1 10 LYS HB2 H 6.816 4.996 3.825 1.00 . A A . 10 LYS HB2 1 1
12 10304 1 1 10 LYS HB3 H 6.331 4.178 5.304 1.00 . A A . 10 LYS HB3 1 1
12 10305 1 1 10 LYS HD2 H 9.748 4.255 6.199 1.00 . A A . 10 LYS HD2 1 1
12 10306 1 1 10 LYS HD3 H 8.216 5.119 6.338 1.00 . A A . 10 LYS HD3 1 1
12 10307 1 1 10 LYS HE2 H 8.557 3.391 8.091 1.00 . A A . 10 LYS HE2 1 1
12 10308 1 1 10 LYS HE3 H 7.104 3.147 7.123 1.00 . A A . 10 LYS HE3 1 1
12 10309 1 1 10 LYS HG2 H 8.506 2.719 4.560 1.00 . A A . 10 LYS HG2 1 1
12 10310 1 1 10 LYS HG3 H 8.947 4.335 4.005 1.00 . A A . 10 LYS HG3 1 1
12 10311 1 1 10 LYS HZ1 H 8.811 1.209 7.627 1.00 . A A . 10 LYS HZ1 1 1
12 10312 1 1 10 LYS HZ2 H 9.535 1.812 6.222 1.00 . A A . 10 LYS HZ2 1 1
12 10313 1 1 10 LYS HZ3 H 7.931 1.279 6.185 1.00 . A A . 10 LYS HZ3 1 1
12 10314 1 1 10 LYS N N 5.471 3.564 2.418 1.00 . A A . 10 LYS N 1 1
12 10315 1 1 10 LYS NZ N 8.647 1.762 6.762 1.00 . A A . 10 LYS NZ 1 1
12 10316 1 1 10 LYS O O 5.632 1.125 4.969 1.00 . A A . 10 LYS O 1 1
12 10317 1 1 11 GLN C C 2.258 0.912 4.536 1.00 . A A . 11 GLN C 1 1
12 10318 1 1 11 GLN CA C 3.017 1.941 5.362 1.00 . A A . 11 GLN CA 1 1
12 10319 1 1 11 GLN CB C 2.046 2.954 5.971 1.00 . A A . 11 GLN CB 1 1
12 10320 1 1 11 GLN CD C 0.602 1.927 7.770 1.00 . A A . 11 GLN CD 1 1
12 10321 1 1 11 GLN CG C 1.827 2.766 7.462 1.00 . A A . 11 GLN CG 1 1
12 10322 1 1 11 GLN H H 3.766 3.455 4.086 1.00 . A A . 11 GLN H 1 1
12 10323 1 1 11 GLN HA H 3.537 1.429 6.154 1.00 . A A . 11 GLN HA 1 1
12 10324 1 1 11 GLN HB2 H 2.434 3.949 5.808 1.00 . A A . 11 GLN HB2 1 1
12 10325 1 1 11 GLN HB3 H 1.091 2.866 5.474 1.00 . A A . 11 GLN HB3 1 1
12 10326 1 1 11 GLN HE21 H 0.437 2.775 9.555 1.00 . A A . 11 GLN HE21 1 1
12 10327 1 1 11 GLN HE22 H -0.755 1.587 9.182 1.00 . A A . 11 GLN HE22 1 1
12 10328 1 1 11 GLN HG2 H 2.694 2.275 7.881 1.00 . A A . 11 GLN HG2 1 1
12 10329 1 1 11 GLN HG3 H 1.706 3.736 7.922 1.00 . A A . 11 GLN HG3 1 1
12 10330 1 1 11 GLN N N 4.013 2.627 4.549 1.00 . A A . 11 GLN N 1 1
12 10331 1 1 11 GLN NE2 N 0.038 2.117 8.958 1.00 . A A . 11 GLN NE2 1 1
12 10332 1 1 11 GLN O O 1.800 -0.105 5.058 1.00 . A A . 11 GLN O 1 1
12 10333 1 1 11 GLN OE1 O 0.166 1.120 6.949 1.00 . A A . 11 GLN OE1 1 1
12 10334 1 1 12 ALA C C 2.177 -1.070 2.289 1.00 . A A . 12 ALA C 1 1
12 10335 1 1 12 ALA CA C 1.445 0.262 2.347 1.00 . A A . 12 ALA CA 1 1
12 10336 1 1 12 ALA CB C 1.329 0.868 0.955 1.00 . A A . 12 ALA CB 1 1
12 10337 1 1 12 ALA H H 2.527 1.993 2.882 1.00 . A A . 12 ALA H 1 1
12 10338 1 1 12 ALA HA H 0.449 0.101 2.733 1.00 . A A . 12 ALA HA 1 1
12 10339 1 1 12 ALA HB1 H 0.361 1.332 0.845 1.00 . A A . 12 ALA HB1 1 1
12 10340 1 1 12 ALA HB2 H 1.442 0.092 0.214 1.00 . A A . 12 ALA HB2 1 1
12 10341 1 1 12 ALA HB3 H 2.100 1.611 0.821 1.00 . A A . 12 ALA HB3 1 1
12 10342 1 1 12 ALA N N 2.136 1.174 3.242 1.00 . A A . 12 ALA N 1 1
12 10343 1 1 12 ALA O O 1.557 -2.131 2.229 1.00 . A A . 12 ALA O 1 1
12 10344 1 1 13 LYS C C 4.519 -2.789 3.674 1.00 . A A . 13 LYS C 1 1
12 10345 1 1 13 LYS CA C 4.330 -2.205 2.274 1.00 . A A . 13 LYS CA 1 1
12 10346 1 1 13 LYS CB C 5.676 -1.924 1.580 1.00 . A A . 13 LYS CB 1 1
12 10347 1 1 13 LYS CD C 7.129 -0.053 2.382 1.00 . A A . 13 LYS CD 1 1
12 10348 1 1 13 LYS CE C 8.563 0.259 2.777 1.00 . A A . 13 LYS CE 1 1
12 10349 1 1 13 LYS CG C 6.827 -1.535 2.500 1.00 . A A . 13 LYS CG 1 1
12 10350 1 1 13 LYS H H 3.936 -0.126 2.372 1.00 . A A . 13 LYS H 1 1
12 10351 1 1 13 LYS HA H 3.791 -2.933 1.685 1.00 . A A . 13 LYS HA 1 1
12 10352 1 1 13 LYS HB2 H 5.971 -2.808 1.037 1.00 . A A . 13 LYS HB2 1 1
12 10353 1 1 13 LYS HB3 H 5.529 -1.117 0.874 1.00 . A A . 13 LYS HB3 1 1
12 10354 1 1 13 LYS HD2 H 6.972 0.252 1.356 1.00 . A A . 13 LYS HD2 1 1
12 10355 1 1 13 LYS HD3 H 6.457 0.489 3.027 1.00 . A A . 13 LYS HD3 1 1
12 10356 1 1 13 LYS HE2 H 8.643 1.315 2.988 1.00 . A A . 13 LYS HE2 1 1
12 10357 1 1 13 LYS HE3 H 8.811 -0.304 3.664 1.00 . A A . 13 LYS HE3 1 1
12 10358 1 1 13 LYS HG2 H 6.574 -1.764 3.522 1.00 . A A . 13 LYS HG2 1 1
12 10359 1 1 13 LYS HG3 H 7.707 -2.093 2.212 1.00 . A A . 13 LYS HG3 1 1
12 10360 1 1 13 LYS HZ1 H 9.637 0.709 1.041 1.00 . A A . 13 LYS HZ1 1 1
12 10361 1 1 13 LYS HZ2 H 9.180 -0.917 1.164 1.00 . A A . 13 LYS HZ2 1 1
12 10362 1 1 13 LYS HZ3 H 10.454 -0.321 2.105 1.00 . A A . 13 LYS HZ3 1 1
12 10363 1 1 13 LYS N N 3.505 -1.004 2.317 1.00 . A A . 13 LYS N 1 1
12 10364 1 1 13 LYS NZ N 9.526 -0.092 1.697 1.00 . A A . 13 LYS NZ 1 1
12 10365 1 1 13 LYS O O 4.561 -4.007 3.841 1.00 . A A . 13 LYS O 1 1
12 10366 1 1 14 GLU C C 3.587 -3.246 6.447 1.00 . A A . 14 GLU C 1 1
12 10367 1 1 14 GLU CA C 4.784 -2.382 6.057 1.00 . A A . 14 GLU CA 1 1
12 10368 1 1 14 GLU CB C 4.957 -1.192 7.018 1.00 . A A . 14 GLU CB 1 1
12 10369 1 1 14 GLU CD C 3.186 -1.498 8.800 1.00 . A A . 14 GLU CD 1 1
12 10370 1 1 14 GLU CG C 3.666 -0.662 7.629 1.00 . A A . 14 GLU CG 1 1
12 10371 1 1 14 GLU H H 4.568 -0.958 4.499 1.00 . A A . 14 GLU H 1 1
12 10372 1 1 14 GLU HA H 5.674 -2.993 6.091 1.00 . A A . 14 GLU HA 1 1
12 10373 1 1 14 GLU HB2 H 5.606 -1.494 7.826 1.00 . A A . 14 GLU HB2 1 1
12 10374 1 1 14 GLU HB3 H 5.428 -0.385 6.479 1.00 . A A . 14 GLU HB3 1 1
12 10375 1 1 14 GLU HG2 H 3.836 0.346 7.976 1.00 . A A . 14 GLU HG2 1 1
12 10376 1 1 14 GLU HG3 H 2.899 -0.653 6.872 1.00 . A A . 14 GLU HG3 1 1
12 10377 1 1 14 GLU N N 4.619 -1.921 4.682 1.00 . A A . 14 GLU N 1 1
12 10378 1 1 14 GLU O O 3.735 -4.334 7.011 1.00 . A A . 14 GLU O 1 1
12 10379 1 1 14 GLU OE1 O 3.985 -1.734 9.727 1.00 . A A . 14 GLU OE1 1 1
12 10380 1 1 14 GLU OE2 O 2.008 -1.915 8.787 1.00 . A A . 14 GLU OE2 1 1
12 10381 1 1 15 GLU C C 1.124 -4.721 5.464 1.00 . A A . 15 GLU C 1 1
12 10382 1 1 15 GLU CA C 1.178 -3.503 6.370 1.00 . A A . 15 GLU CA 1 1
12 10383 1 1 15 GLU CB C -0.043 -2.622 6.117 1.00 . A A . 15 GLU CB 1 1
12 10384 1 1 15 GLU CD C -2.115 -2.529 7.562 1.00 . A A . 15 GLU CD 1 1
12 10385 1 1 15 GLU CG C -1.357 -3.288 6.491 1.00 . A A . 15 GLU CG 1 1
12 10386 1 1 15 GLU H H 2.349 -1.912 5.625 1.00 . A A . 15 GLU H 1 1
12 10387 1 1 15 GLU HA H 1.189 -3.821 7.401 1.00 . A A . 15 GLU HA 1 1
12 10388 1 1 15 GLU HB2 H 0.056 -1.712 6.691 1.00 . A A . 15 GLU HB2 1 1
12 10389 1 1 15 GLU HB3 H -0.077 -2.372 5.065 1.00 . A A . 15 GLU HB3 1 1
12 10390 1 1 15 GLU HG2 H -1.977 -3.352 5.608 1.00 . A A . 15 GLU HG2 1 1
12 10391 1 1 15 GLU HG3 H -1.148 -4.285 6.854 1.00 . A A . 15 GLU HG3 1 1
12 10392 1 1 15 GLU N N 2.400 -2.767 6.102 1.00 . A A . 15 GLU N 1 1
12 10393 1 1 15 GLU O O 0.569 -5.760 5.822 1.00 . A A . 15 GLU O 1 1
12 10394 1 1 15 GLU OE1 O -1.468 -1.803 8.344 1.00 . A A . 15 GLU OE1 1 1
12 10395 1 1 15 GLU OE2 O -3.355 -2.663 7.617 1.00 . A A . 15 GLU OE2 1 1
12 10396 1 1 16 ALA C C 2.683 -6.762 3.738 1.00 . A A . 16 ALA C 1 1
12 10397 1 1 16 ALA CA C 1.746 -5.641 3.304 1.00 . A A . 16 ALA CA 1 1
12 10398 1 1 16 ALA CB C 2.162 -5.098 1.949 1.00 . A A . 16 ALA CB 1 1
12 10399 1 1 16 ALA H H 2.135 -3.717 4.063 1.00 . A A . 16 ALA H 1 1
12 10400 1 1 16 ALA HA H 0.746 -6.035 3.214 1.00 . A A . 16 ALA HA 1 1
12 10401 1 1 16 ALA HB1 H 1.553 -4.243 1.702 1.00 . A A . 16 ALA HB1 1 1
12 10402 1 1 16 ALA HB2 H 2.024 -5.863 1.201 1.00 . A A . 16 ALA HB2 1 1
12 10403 1 1 16 ALA HB3 H 3.200 -4.806 1.980 1.00 . A A . 16 ALA HB3 1 1
12 10404 1 1 16 ALA N N 1.713 -4.574 4.282 1.00 . A A . 16 ALA N 1 1
12 10405 1 1 16 ALA O O 2.382 -7.940 3.537 1.00 . A A . 16 ALA O 1 1
12 10406 1 1 17 ILE C C 4.111 -8.262 5.880 1.00 . A A . 17 ILE C 1 1
12 10407 1 1 17 ILE CA C 4.760 -7.410 4.805 1.00 . A A . 17 ILE CA 1 1
12 10408 1 1 17 ILE CB C 6.075 -6.791 5.332 1.00 . A A . 17 ILE CB 1 1
12 10409 1 1 17 ILE CD1 C 8.028 -8.192 4.485 1.00 . A A . 17 ILE CD1 1 1
12 10410 1 1 17 ILE CG1 C 7.094 -7.892 5.638 1.00 . A A . 17 ILE CG1 1 1
12 10411 1 1 17 ILE CG2 C 5.834 -5.933 6.565 1.00 . A A . 17 ILE CG2 1 1
12 10412 1 1 17 ILE H H 4.006 -5.452 4.496 1.00 . A A . 17 ILE H 1 1
12 10413 1 1 17 ILE HA H 4.999 -8.044 3.961 1.00 . A A . 17 ILE HA 1 1
12 10414 1 1 17 ILE HB H 6.470 -6.153 4.560 1.00 . A A . 17 ILE HB 1 1
12 10415 1 1 17 ILE HD11 H 8.533 -9.130 4.668 1.00 . A A . 17 ILE HD11 1 1
12 10416 1 1 17 ILE HD12 H 8.760 -7.402 4.398 1.00 . A A . 17 ILE HD12 1 1
12 10417 1 1 17 ILE HD13 H 7.461 -8.262 3.569 1.00 . A A . 17 ILE HD13 1 1
12 10418 1 1 17 ILE HG12 H 7.697 -7.590 6.481 1.00 . A A . 17 ILE HG12 1 1
12 10419 1 1 17 ILE HG13 H 6.567 -8.803 5.884 1.00 . A A . 17 ILE HG13 1 1
12 10420 1 1 17 ILE HG21 H 4.955 -6.279 7.084 1.00 . A A . 17 ILE HG21 1 1
12 10421 1 1 17 ILE HG22 H 5.692 -4.908 6.263 1.00 . A A . 17 ILE HG22 1 1
12 10422 1 1 17 ILE HG23 H 6.689 -6.000 7.221 1.00 . A A . 17 ILE HG23 1 1
12 10423 1 1 17 ILE N N 3.815 -6.403 4.345 1.00 . A A . 17 ILE N 1 1
12 10424 1 1 17 ILE O O 4.333 -9.469 5.955 1.00 . A A . 17 ILE O 1 1
12 10425 1 1 18 LYS C C 1.456 -9.191 7.081 1.00 . A A . 18 LYS C 1 1
12 10426 1 1 18 LYS CA C 2.537 -8.330 7.725 1.00 . A A . 18 LYS CA 1 1
12 10427 1 1 18 LYS CB C 1.909 -7.339 8.708 1.00 . A A . 18 LYS CB 1 1
12 10428 1 1 18 LYS CD C 3.712 -7.024 10.431 1.00 . A A . 18 LYS CD 1 1
12 10429 1 1 18 LYS CE C 3.173 -6.647 11.802 1.00 . A A . 18 LYS CE 1 1
12 10430 1 1 18 LYS CG C 2.910 -6.371 9.318 1.00 . A A . 18 LYS CG 1 1
12 10431 1 1 18 LYS H H 3.105 -6.670 6.550 1.00 . A A . 18 LYS H 1 1
12 10432 1 1 18 LYS HA H 3.232 -8.969 8.253 1.00 . A A . 18 LYS HA 1 1
12 10433 1 1 18 LYS HB2 H 1.156 -6.764 8.189 1.00 . A A . 18 LYS HB2 1 1
12 10434 1 1 18 LYS HB3 H 1.440 -7.890 9.508 1.00 . A A . 18 LYS HB3 1 1
12 10435 1 1 18 LYS HD2 H 3.659 -8.097 10.318 1.00 . A A . 18 LYS HD2 1 1
12 10436 1 1 18 LYS HD3 H 4.740 -6.703 10.357 1.00 . A A . 18 LYS HD3 1 1
12 10437 1 1 18 LYS HE2 H 3.952 -6.800 12.532 1.00 . A A . 18 LYS HE2 1 1
12 10438 1 1 18 LYS HE3 H 2.892 -5.604 11.788 1.00 . A A . 18 LYS HE3 1 1
12 10439 1 1 18 LYS HG2 H 3.589 -6.036 8.547 1.00 . A A . 18 LYS HG2 1 1
12 10440 1 1 18 LYS HG3 H 2.375 -5.523 9.721 1.00 . A A . 18 LYS HG3 1 1
12 10441 1 1 18 LYS HZ1 H 2.119 -8.447 11.865 1.00 . A A . 18 LYS HZ1 1 1
12 10442 1 1 18 LYS HZ2 H 1.132 -7.080 11.727 1.00 . A A . 18 LYS HZ2 1 1
12 10443 1 1 18 LYS HZ3 H 1.856 -7.457 13.200 1.00 . A A . 18 LYS HZ3 1 1
12 10444 1 1 18 LYS N N 3.266 -7.627 6.685 1.00 . A A . 18 LYS N 1 1
12 10445 1 1 18 LYS NZ N 1.987 -7.464 12.178 1.00 . A A . 18 LYS NZ 1 1
12 10446 1 1 18 LYS O O 1.116 -10.266 7.575 1.00 . A A . 18 LYS O 1 1
12 10447 1 1 19 GLU C C 0.401 -10.724 4.669 1.00 . A A . 19 GLU C 1 1
12 10448 1 1 19 GLU CA C -0.111 -9.394 5.214 1.00 . A A . 19 GLU CA 1 1
12 10449 1 1 19 GLU CB C -0.595 -8.511 4.057 1.00 . A A . 19 GLU CB 1 1
12 10450 1 1 19 GLU CD C -2.338 -7.223 5.355 1.00 . A A . 19 GLU CD 1 1
12 10451 1 1 19 GLU CG C -2.056 -8.101 4.151 1.00 . A A . 19 GLU CG 1 1
12 10452 1 1 19 GLU H H 1.257 -7.836 5.625 1.00 . A A . 19 GLU H 1 1
12 10453 1 1 19 GLU HA H -0.935 -9.589 5.882 1.00 . A A . 19 GLU HA 1 1
12 10454 1 1 19 GLU HB2 H 0.004 -7.615 4.036 1.00 . A A . 19 GLU HB2 1 1
12 10455 1 1 19 GLU HB3 H -0.453 -9.045 3.129 1.00 . A A . 19 GLU HB3 1 1
12 10456 1 1 19 GLU HG2 H -2.320 -7.551 3.256 1.00 . A A . 19 GLU HG2 1 1
12 10457 1 1 19 GLU HG3 H -2.664 -8.989 4.221 1.00 . A A . 19 GLU HG3 1 1
12 10458 1 1 19 GLU N N 0.930 -8.698 5.962 1.00 . A A . 19 GLU N 1 1
12 10459 1 1 19 GLU O O -0.215 -11.767 4.878 1.00 . A A . 19 GLU O 1 1
12 10460 1 1 19 GLU OE1 O -2.560 -7.776 6.454 1.00 . A A . 19 GLU OE1 1 1
12 10461 1 1 19 GLU OE2 O -2.336 -5.984 5.201 1.00 . A A . 19 GLU OE2 1 1
12 10462 1 1 20 LEU C C 2.758 -12.754 4.451 1.00 . A A . 20 LEU C 1 1
12 10463 1 1 20 LEU CA C 2.106 -11.884 3.380 1.00 . A A . 20 LEU CA 1 1
12 10464 1 1 20 LEU CB C 3.129 -11.522 2.297 1.00 . A A . 20 LEU CB 1 1
12 10465 1 1 20 LEU CD1 C 2.575 -11.703 -0.148 1.00 . A A . 20 LEU CD1 1 1
12 10466 1 1 20 LEU CD2 C 4.537 -12.950 0.775 1.00 . A A . 20 LEU CD2 1 1
12 10467 1 1 20 LEU CG C 3.131 -12.435 1.062 1.00 . A A . 20 LEU CG 1 1
12 10468 1 1 20 LEU H H 1.970 -9.815 3.823 1.00 . A A . 20 LEU H 1 1
12 10469 1 1 20 LEU HA H 1.299 -12.442 2.928 1.00 . A A . 20 LEU HA 1 1
12 10470 1 1 20 LEU HB2 H 2.931 -10.511 1.971 1.00 . A A . 20 LEU HB2 1 1
12 10471 1 1 20 LEU HB3 H 4.114 -11.550 2.737 1.00 . A A . 20 LEU HB3 1 1
12 10472 1 1 20 LEU HD11 H 3.148 -11.968 -1.023 1.00 . A A . 20 LEU HD11 1 1
12 10473 1 1 20 LEU HD12 H 2.639 -10.637 0.015 1.00 . A A . 20 LEU HD12 1 1
12 10474 1 1 20 LEU HD13 H 1.543 -11.984 -0.294 1.00 . A A . 20 LEU HD13 1 1
12 10475 1 1 20 LEU HD21 H 4.948 -12.418 -0.070 1.00 . A A . 20 LEU HD21 1 1
12 10476 1 1 20 LEU HD22 H 4.495 -14.005 0.552 1.00 . A A . 20 LEU HD22 1 1
12 10477 1 1 20 LEU HD23 H 5.163 -12.789 1.640 1.00 . A A . 20 LEU HD23 1 1
12 10478 1 1 20 LEU HG H 2.497 -13.290 1.248 1.00 . A A . 20 LEU HG 1 1
12 10479 1 1 20 LEU N N 1.525 -10.678 3.961 1.00 . A A . 20 LEU N 1 1
12 10480 1 1 20 LEU O O 2.707 -13.982 4.378 1.00 . A A . 20 LEU O 1 1
12 10481 1 1 21 VAL C C 2.985 -13.664 7.307 1.00 . A A . 21 VAL C 1 1
12 10482 1 1 21 VAL CA C 4.011 -12.851 6.533 1.00 . A A . 21 VAL CA 1 1
12 10483 1 1 21 VAL CB C 4.766 -11.904 7.494 1.00 . A A . 21 VAL CB 1 1
12 10484 1 1 21 VAL CG1 C 5.123 -12.611 8.796 1.00 . A A . 21 VAL CG1 1 1
12 10485 1 1 21 VAL CG2 C 6.020 -11.360 6.825 1.00 . A A . 21 VAL CG2 1 1
12 10486 1 1 21 VAL H H 3.369 -11.137 5.466 1.00 . A A . 21 VAL H 1 1
12 10487 1 1 21 VAL HA H 4.725 -13.530 6.093 1.00 . A A . 21 VAL HA 1 1
12 10488 1 1 21 VAL HB H 4.121 -11.070 7.727 1.00 . A A . 21 VAL HB 1 1
12 10489 1 1 21 VAL HG11 H 5.217 -13.671 8.617 1.00 . A A . 21 VAL HG11 1 1
12 10490 1 1 21 VAL HG12 H 4.345 -12.436 9.525 1.00 . A A . 21 VAL HG12 1 1
12 10491 1 1 21 VAL HG13 H 6.059 -12.224 9.171 1.00 . A A . 21 VAL HG13 1 1
12 10492 1 1 21 VAL HG21 H 5.869 -11.318 5.757 1.00 . A A . 21 VAL HG21 1 1
12 10493 1 1 21 VAL HG22 H 6.855 -12.008 7.045 1.00 . A A . 21 VAL HG22 1 1
12 10494 1 1 21 VAL HG23 H 6.225 -10.369 7.200 1.00 . A A . 21 VAL HG23 1 1
12 10495 1 1 21 VAL N N 3.364 -12.117 5.451 1.00 . A A . 21 VAL N 1 1
12 10496 1 1 21 VAL O O 3.293 -14.735 7.830 1.00 . A A . 21 VAL O 1 1
12 10497 1 1 22 ASP C C -0.045 -14.786 7.131 1.00 . A A . 22 ASP C 1 1
12 10498 1 1 22 ASP CA C 0.696 -13.845 8.074 1.00 . A A . 22 ASP CA 1 1
12 10499 1 1 22 ASP CB C -0.278 -12.843 8.696 1.00 . A A . 22 ASP CB 1 1
12 10500 1 1 22 ASP CG C -0.777 -13.290 10.055 1.00 . A A . 22 ASP CG 1 1
12 10501 1 1 22 ASP H H 1.572 -12.302 6.928 1.00 . A A . 22 ASP H 1 1
12 10502 1 1 22 ASP HA H 1.152 -14.430 8.859 1.00 . A A . 22 ASP HA 1 1
12 10503 1 1 22 ASP HB2 H 0.219 -11.892 8.812 1.00 . A A . 22 ASP HB2 1 1
12 10504 1 1 22 ASP HB3 H -1.129 -12.723 8.041 1.00 . A A . 22 ASP HB3 1 1
12 10505 1 1 22 ASP N N 1.762 -13.155 7.370 1.00 . A A . 22 ASP N 1 1
12 10506 1 1 22 ASP O O -0.498 -15.855 7.534 1.00 . A A . 22 ASP O 1 1
12 10507 1 1 22 ASP OD1 O -1.099 -14.487 10.205 1.00 . A A . 22 ASP OD1 1 1
12 10508 1 1 22 ASP OD2 O -0.848 -12.442 10.971 1.00 . A A . 22 ASP OD2 1 1
12 10509 1 1 23 ALA C C 0.063 -16.310 4.340 1.00 . A A . 23 ALA C 1 1
12 10510 1 1 23 ALA CA C -0.841 -15.197 4.868 1.00 . A A . 23 ALA CA 1 1
12 10511 1 1 23 ALA CB C -1.323 -14.326 3.719 1.00 . A A . 23 ALA CB 1 1
12 10512 1 1 23 ALA H H 0.227 -13.518 5.601 1.00 . A A . 23 ALA H 1 1
12 10513 1 1 23 ALA HA H -1.706 -15.643 5.337 1.00 . A A . 23 ALA HA 1 1
12 10514 1 1 23 ALA HB1 H -0.671 -13.473 3.616 1.00 . A A . 23 ALA HB1 1 1
12 10515 1 1 23 ALA HB2 H -2.329 -13.988 3.919 1.00 . A A . 23 ALA HB2 1 1
12 10516 1 1 23 ALA HB3 H -1.309 -14.900 2.806 1.00 . A A . 23 ALA HB3 1 1
12 10517 1 1 23 ALA N N -0.159 -14.382 5.867 1.00 . A A . 23 ALA N 1 1
12 10518 1 1 23 ALA O O -0.409 -17.259 3.715 1.00 . A A . 23 ALA O 1 1
12 10519 1 1 24 GLY C C 2.108 -17.613 2.699 1.00 . A A . 24 GLY C 1 1
12 10520 1 1 24 GLY CA C 2.315 -17.201 4.149 1.00 . A A . 24 GLY CA 1 1
12 10521 1 1 24 GLY H H 1.686 -15.419 5.107 1.00 . A A . 24 GLY H 1 1
12 10522 1 1 24 GLY HA2 H 3.316 -16.810 4.262 1.00 . A A . 24 GLY HA2 1 1
12 10523 1 1 24 GLY HA3 H 2.209 -18.075 4.778 1.00 . A A . 24 GLY HA3 1 1
12 10524 1 1 24 GLY N N 1.366 -16.193 4.601 1.00 . A A . 24 GLY N 1 1
12 10525 1 1 24 GLY O O 1.295 -18.492 2.410 1.00 . A A . 24 GLY O 1 1
12 10526 1 1 25 ILE C C 3.965 -16.821 -0.407 1.00 . A A . 25 ILE C 1 1
12 10527 1 1 25 ILE CA C 2.735 -17.297 0.362 1.00 . A A . 25 ILE CA 1 1
12 10528 1 1 25 ILE CB C 1.468 -16.674 -0.265 1.00 . A A . 25 ILE CB 1 1
12 10529 1 1 25 ILE CD1 C 0.866 -15.063 1.631 1.00 . A A . 25 ILE CD1 1 1
12 10530 1 1 25 ILE CG1 C 1.299 -15.218 0.187 1.00 . A A . 25 ILE CG1 1 1
12 10531 1 1 25 ILE CG2 C 0.237 -17.500 0.084 1.00 . A A . 25 ILE CG2 1 1
12 10532 1 1 25 ILE H H 3.480 -16.293 2.072 1.00 . A A . 25 ILE H 1 1
12 10533 1 1 25 ILE HA H 2.665 -18.371 0.267 1.00 . A A . 25 ILE HA 1 1
12 10534 1 1 25 ILE HB H 1.582 -16.694 -1.337 1.00 . A A . 25 ILE HB 1 1
12 10535 1 1 25 ILE HD11 H 0.291 -15.926 1.930 1.00 . A A . 25 ILE HD11 1 1
12 10536 1 1 25 ILE HD12 H 0.260 -14.176 1.730 1.00 . A A . 25 ILE HD12 1 1
12 10537 1 1 25 ILE HD13 H 1.737 -14.976 2.261 1.00 . A A . 25 ILE HD13 1 1
12 10538 1 1 25 ILE HG12 H 2.239 -14.705 0.068 1.00 . A A . 25 ILE HG12 1 1
12 10539 1 1 25 ILE HG13 H 0.555 -14.741 -0.434 1.00 . A A . 25 ILE HG13 1 1
12 10540 1 1 25 ILE HG21 H -0.571 -17.241 -0.581 1.00 . A A . 25 ILE HG21 1 1
12 10541 1 1 25 ILE HG22 H -0.056 -17.297 1.104 1.00 . A A . 25 ILE HG22 1 1
12 10542 1 1 25 ILE HG23 H 0.467 -18.550 -0.019 1.00 . A A . 25 ILE HG23 1 1
12 10543 1 1 25 ILE N N 2.846 -16.983 1.785 1.00 . A A . 25 ILE N 1 1
12 10544 1 1 25 ILE O O 4.952 -16.394 0.192 1.00 . A A . 25 ILE O 1 1
12 10545 1 1 26 ALA C C 5.654 -15.201 -2.119 1.00 . A A . 26 ALA C 1 1
12 10546 1 1 26 ALA CA C 5.013 -16.496 -2.599 1.00 . A A . 26 ALA CA 1 1
12 10547 1 1 26 ALA CB C 4.540 -16.336 -4.038 1.00 . A A . 26 ALA CB 1 1
12 10548 1 1 26 ALA H H 3.093 -17.265 -2.153 1.00 . A A . 26 ALA H 1 1
12 10549 1 1 26 ALA HA H 5.756 -17.281 -2.578 1.00 . A A . 26 ALA HA 1 1
12 10550 1 1 26 ALA HB1 H 4.594 -17.289 -4.543 1.00 . A A . 26 ALA HB1 1 1
12 10551 1 1 26 ALA HB2 H 5.173 -15.622 -4.549 1.00 . A A . 26 ALA HB2 1 1
12 10552 1 1 26 ALA HB3 H 3.520 -15.983 -4.044 1.00 . A A . 26 ALA HB3 1 1
12 10553 1 1 26 ALA N N 3.902 -16.909 -1.738 1.00 . A A . 26 ALA N 1 1
12 10554 1 1 26 ALA O O 5.198 -14.109 -2.455 1.00 . A A . 26 ALA O 1 1
12 10555 1 1 27 GLU C C 7.769 -13.198 -1.945 1.00 . A A . 27 GLU C 1 1
12 10556 1 1 27 GLU CA C 7.429 -14.168 -0.816 1.00 . A A . 27 GLU CA 1 1
12 10557 1 1 27 GLU CB C 8.705 -14.598 -0.088 1.00 . A A . 27 GLU CB 1 1
12 10558 1 1 27 GLU CD C 10.254 -13.371 1.488 1.00 . A A . 27 GLU CD 1 1
12 10559 1 1 27 GLU CG C 8.870 -13.958 1.281 1.00 . A A . 27 GLU CG 1 1
12 10560 1 1 27 GLU H H 7.038 -16.230 -1.105 1.00 . A A . 27 GLU H 1 1
12 10561 1 1 27 GLU HA H 6.775 -13.668 -0.120 1.00 . A A . 27 GLU HA 1 1
12 10562 1 1 27 GLU HB2 H 8.685 -15.671 0.042 1.00 . A A . 27 GLU HB2 1 1
12 10563 1 1 27 GLU HB3 H 9.560 -14.334 -0.692 1.00 . A A . 27 GLU HB3 1 1
12 10564 1 1 27 GLU HG2 H 8.143 -13.167 1.385 1.00 . A A . 27 GLU HG2 1 1
12 10565 1 1 27 GLU HG3 H 8.696 -14.708 2.039 1.00 . A A . 27 GLU HG3 1 1
12 10566 1 1 27 GLU N N 6.719 -15.332 -1.335 1.00 . A A . 27 GLU N 1 1
12 10567 1 1 27 GLU O O 7.914 -11.998 -1.724 1.00 . A A . 27 GLU O 1 1
12 10568 1 1 27 GLU OE1 O 10.719 -12.623 0.602 1.00 . A A . 27 GLU OE1 1 1
12 10569 1 1 27 GLU OE2 O 10.871 -13.660 2.533 1.00 . A A . 27 GLU OE2 1 1
12 10570 1 1 28 LYS C C 7.322 -11.659 -4.360 1.00 . A A . 28 LYS C 1 1
12 10571 1 1 28 LYS CA C 8.183 -12.924 -4.338 1.00 . A A . 28 LYS CA 1 1
12 10572 1 1 28 LYS CB C 7.951 -13.765 -5.606 1.00 . A A . 28 LYS CB 1 1
12 10573 1 1 28 LYS CD C 8.912 -13.079 -7.829 1.00 . A A . 28 LYS CD 1 1
12 10574 1 1 28 LYS CE C 9.043 -14.490 -8.382 1.00 . A A . 28 LYS CE 1 1
12 10575 1 1 28 LYS CG C 7.729 -12.960 -6.880 1.00 . A A . 28 LYS CG 1 1
12 10576 1 1 28 LYS H H 7.746 -14.695 -3.264 1.00 . A A . 28 LYS H 1 1
12 10577 1 1 28 LYS HA H 9.224 -12.639 -4.289 1.00 . A A . 28 LYS HA 1 1
12 10578 1 1 28 LYS HB2 H 8.809 -14.401 -5.760 1.00 . A A . 28 LYS HB2 1 1
12 10579 1 1 28 LYS HB3 H 7.081 -14.389 -5.453 1.00 . A A . 28 LYS HB3 1 1
12 10580 1 1 28 LYS HD2 H 8.773 -12.393 -8.649 1.00 . A A . 28 LYS HD2 1 1
12 10581 1 1 28 LYS HD3 H 9.816 -12.827 -7.293 1.00 . A A . 28 LYS HD3 1 1
12 10582 1 1 28 LYS HE2 H 10.052 -14.837 -8.212 1.00 . A A . 28 LYS HE2 1 1
12 10583 1 1 28 LYS HE3 H 8.349 -15.134 -7.864 1.00 . A A . 28 LYS HE3 1 1
12 10584 1 1 28 LYS HG2 H 6.845 -13.334 -7.374 1.00 . A A . 28 LYS HG2 1 1
12 10585 1 1 28 LYS HG3 H 7.587 -11.921 -6.626 1.00 . A A . 28 LYS HG3 1 1
12 10586 1 1 28 LYS HZ1 H 8.548 -15.518 -10.131 1.00 . A A . 28 LYS HZ1 1 1
12 10587 1 1 28 LYS HZ2 H 9.576 -14.199 -10.382 1.00 . A A . 28 LYS HZ2 1 1
12 10588 1 1 28 LYS HZ3 H 7.934 -13.943 -10.066 1.00 . A A . 28 LYS HZ3 1 1
12 10589 1 1 28 LYS N N 7.879 -13.731 -3.158 1.00 . A A . 28 LYS N 1 1
12 10590 1 1 28 LYS NZ N 8.754 -14.542 -9.843 1.00 . A A . 28 LYS NZ 1 1
12 10591 1 1 28 LYS O O 7.819 -10.546 -4.580 1.00 . A A . 28 LYS O 1 1
12 10592 1 1 29 TYR C C 5.480 -9.751 -2.970 1.00 . A A . 29 TYR C 1 1
12 10593 1 1 29 TYR CA C 5.117 -10.699 -4.109 1.00 . A A . 29 TYR CA 1 1
12 10594 1 1 29 TYR CB C 3.668 -11.167 -4.001 1.00 . A A . 29 TYR CB 1 1
12 10595 1 1 29 TYR CD1 C 3.122 -12.249 -6.217 1.00 . A A . 29 TYR CD1 1 1
12 10596 1 1 29 TYR CD2 C 2.114 -10.148 -5.713 1.00 . A A . 29 TYR CD2 1 1
12 10597 1 1 29 TYR CE1 C 2.471 -12.273 -7.437 1.00 . A A . 29 TYR CE1 1 1
12 10598 1 1 29 TYR CE2 C 1.460 -10.165 -6.931 1.00 . A A . 29 TYR CE2 1 1
12 10599 1 1 29 TYR CG C 2.953 -11.189 -5.335 1.00 . A A . 29 TYR CG 1 1
12 10600 1 1 29 TYR CZ C 1.642 -11.230 -7.788 1.00 . A A . 29 TYR CZ 1 1
12 10601 1 1 29 TYR H H 5.685 -12.731 -3.938 1.00 . A A . 29 TYR H 1 1
12 10602 1 1 29 TYR HA H 5.243 -10.180 -5.044 1.00 . A A . 29 TYR HA 1 1
12 10603 1 1 29 TYR HB2 H 3.650 -12.170 -3.596 1.00 . A A . 29 TYR HB2 1 1
12 10604 1 1 29 TYR HB3 H 3.127 -10.502 -3.341 1.00 . A A . 29 TYR HB3 1 1
12 10605 1 1 29 TYR HD1 H 3.770 -13.066 -5.939 1.00 . A A . 29 TYR HD1 1 1
12 10606 1 1 29 TYR HD2 H 1.973 -9.316 -5.040 1.00 . A A . 29 TYR HD2 1 1
12 10607 1 1 29 TYR HE1 H 2.615 -13.107 -8.108 1.00 . A A . 29 TYR HE1 1 1
12 10608 1 1 29 TYR HE2 H 0.810 -9.350 -7.207 1.00 . A A . 29 TYR HE2 1 1
12 10609 1 1 29 TYR HH H 1.020 -10.374 -9.395 1.00 . A A . 29 TYR HH 1 1
12 10610 1 1 29 TYR N N 6.028 -11.830 -4.120 1.00 . A A . 29 TYR N 1 1
12 10611 1 1 29 TYR O O 5.299 -8.533 -3.067 1.00 . A A . 29 TYR O 1 1
12 10612 1 1 29 TYR OH O 0.993 -11.251 -9.002 1.00 . A A . 29 TYR OH 1 1
12 10613 1 1 30 ILE C C 7.570 -8.563 -1.209 1.00 . A A . 30 ILE C 1 1
12 10614 1 1 30 ILE CA C 6.470 -9.525 -0.766 1.00 . A A . 30 ILE CA 1 1
12 10615 1 1 30 ILE CB C 6.965 -10.421 0.399 1.00 . A A . 30 ILE CB 1 1
12 10616 1 1 30 ILE CD1 C 6.778 -10.779 2.914 1.00 . A A . 30 ILE CD1 1 1
12 10617 1 1 30 ILE CG1 C 6.354 -9.951 1.719 1.00 . A A . 30 ILE CG1 1 1
12 10618 1 1 30 ILE CG2 C 8.488 -10.439 0.492 1.00 . A A . 30 ILE CG2 1 1
12 10619 1 1 30 ILE H H 6.182 -11.286 -1.895 1.00 . A A . 30 ILE H 1 1
12 10620 1 1 30 ILE HA H 5.623 -8.950 -0.421 1.00 . A A . 30 ILE HA 1 1
12 10621 1 1 30 ILE HB H 6.637 -11.431 0.205 1.00 . A A . 30 ILE HB 1 1
12 10622 1 1 30 ILE HD11 H 6.205 -11.693 2.940 1.00 . A A . 30 ILE HD11 1 1
12 10623 1 1 30 ILE HD12 H 6.605 -10.220 3.821 1.00 . A A . 30 ILE HD12 1 1
12 10624 1 1 30 ILE HD13 H 7.831 -11.016 2.832 1.00 . A A . 30 ILE HD13 1 1
12 10625 1 1 30 ILE HG12 H 6.652 -8.930 1.903 1.00 . A A . 30 ILE HG12 1 1
12 10626 1 1 30 ILE HG13 H 5.277 -10.000 1.647 1.00 . A A . 30 ILE HG13 1 1
12 10627 1 1 30 ILE HG21 H 8.913 -10.491 -0.499 1.00 . A A . 30 ILE HG21 1 1
12 10628 1 1 30 ILE HG22 H 8.805 -11.298 1.064 1.00 . A A . 30 ILE HG22 1 1
12 10629 1 1 30 ILE HG23 H 8.828 -9.536 0.981 1.00 . A A . 30 ILE HG23 1 1
12 10630 1 1 30 ILE N N 6.035 -10.317 -1.904 1.00 . A A . 30 ILE N 1 1
12 10631 1 1 30 ILE O O 7.760 -7.502 -0.620 1.00 . A A . 30 ILE O 1 1
12 10632 1 1 31 LYS C C 8.783 -6.951 -3.584 1.00 . A A . 31 LYS C 1 1
12 10633 1 1 31 LYS CA C 9.359 -8.124 -2.801 1.00 . A A . 31 LYS CA 1 1
12 10634 1 1 31 LYS CB C 10.291 -8.949 -3.694 1.00 . A A . 31 LYS CB 1 1
12 10635 1 1 31 LYS CD C 11.755 -8.633 -5.717 1.00 . A A . 31 LYS CD 1 1
12 10636 1 1 31 LYS CE C 11.653 -7.520 -6.751 1.00 . A A . 31 LYS CE 1 1
12 10637 1 1 31 LYS CG C 11.412 -8.133 -4.322 1.00 . A A . 31 LYS CG 1 1
12 10638 1 1 31 LYS H H 8.085 -9.806 -2.697 1.00 . A A . 31 LYS H 1 1
12 10639 1 1 31 LYS HA H 9.924 -7.738 -1.966 1.00 . A A . 31 LYS HA 1 1
12 10640 1 1 31 LYS HB2 H 10.736 -9.734 -3.100 1.00 . A A . 31 LYS HB2 1 1
12 10641 1 1 31 LYS HB3 H 9.713 -9.395 -4.488 1.00 . A A . 31 LYS HB3 1 1
12 10642 1 1 31 LYS HD2 H 12.764 -9.015 -5.714 1.00 . A A . 31 LYS HD2 1 1
12 10643 1 1 31 LYS HD3 H 11.070 -9.424 -5.984 1.00 . A A . 31 LYS HD3 1 1
12 10644 1 1 31 LYS HE2 H 10.689 -7.043 -6.653 1.00 . A A . 31 LYS HE2 1 1
12 10645 1 1 31 LYS HE3 H 12.433 -6.798 -6.561 1.00 . A A . 31 LYS HE3 1 1
12 10646 1 1 31 LYS HG2 H 11.102 -7.098 -4.386 1.00 . A A . 31 LYS HG2 1 1
12 10647 1 1 31 LYS HG3 H 12.291 -8.207 -3.697 1.00 . A A . 31 LYS HG3 1 1
12 10648 1 1 31 LYS HZ1 H 11.420 -7.348 -8.819 1.00 . A A . 31 LYS HZ1 1 1
12 10649 1 1 31 LYS HZ2 H 11.278 -8.933 -8.244 1.00 . A A . 31 LYS HZ2 1 1
12 10650 1 1 31 LYS HZ3 H 12.801 -8.205 -8.356 1.00 . A A . 31 LYS HZ3 1 1
12 10651 1 1 31 LYS N N 8.289 -8.950 -2.265 1.00 . A A . 31 LYS N 1 1
12 10652 1 1 31 LYS NZ N 11.799 -8.039 -8.139 1.00 . A A . 31 LYS NZ 1 1
12 10653 1 1 31 LYS O O 9.327 -5.847 -3.543 1.00 . A A . 31 LYS O 1 1
12 10654 1 1 32 LEU C C 6.643 -4.966 -4.112 1.00 . A A . 32 LEU C 1 1
12 10655 1 1 32 LEU CA C 7.043 -6.095 -5.050 1.00 . A A . 32 LEU CA 1 1
12 10656 1 1 32 LEU CB C 5.809 -6.565 -5.833 1.00 . A A . 32 LEU CB 1 1
12 10657 1 1 32 LEU CD1 C 4.494 -8.392 -6.927 1.00 . A A . 32 LEU CD1 1 1
12 10658 1 1 32 LEU CD2 C 6.984 -8.571 -6.759 1.00 . A A . 32 LEU CD2 1 1
12 10659 1 1 32 LEU CG C 5.717 -8.063 -6.086 1.00 . A A . 32 LEU CG 1 1
12 10660 1 1 32 LEU H H 7.262 -8.069 -4.275 1.00 . A A . 32 LEU H 1 1
12 10661 1 1 32 LEU HA H 7.776 -5.725 -5.746 1.00 . A A . 32 LEU HA 1 1
12 10662 1 1 32 LEU HB2 H 4.924 -6.263 -5.284 1.00 . A A . 32 LEU HB2 1 1
12 10663 1 1 32 LEU HB3 H 5.807 -6.062 -6.791 1.00 . A A . 32 LEU HB3 1 1
12 10664 1 1 32 LEU HD11 H 4.711 -8.205 -7.968 1.00 . A A . 32 LEU HD11 1 1
12 10665 1 1 32 LEU HD12 H 3.667 -7.775 -6.614 1.00 . A A . 32 LEU HD12 1 1
12 10666 1 1 32 LEU HD13 H 4.237 -9.433 -6.794 1.00 . A A . 32 LEU HD13 1 1
12 10667 1 1 32 LEU HD21 H 7.708 -8.845 -6.007 1.00 . A A . 32 LEU HD21 1 1
12 10668 1 1 32 LEU HD22 H 7.395 -7.796 -7.388 1.00 . A A . 32 LEU HD22 1 1
12 10669 1 1 32 LEU HD23 H 6.750 -9.436 -7.363 1.00 . A A . 32 LEU HD23 1 1
12 10670 1 1 32 LEU HG H 5.614 -8.562 -5.140 1.00 . A A . 32 LEU HG 1 1
12 10671 1 1 32 LEU N N 7.668 -7.178 -4.286 1.00 . A A . 32 LEU N 1 1
12 10672 1 1 32 LEU O O 6.713 -3.789 -4.466 1.00 . A A . 32 LEU O 1 1
12 10673 1 1 33 ILE C C 7.020 -3.940 -1.046 1.00 . A A . 33 ILE C 1 1
12 10674 1 1 33 ILE CA C 5.832 -4.367 -1.894 1.00 . A A . 33 ILE CA 1 1
12 10675 1 1 33 ILE CB C 4.746 -4.918 -0.956 1.00 . A A . 33 ILE CB 1 1
12 10676 1 1 33 ILE CD1 C 4.052 -6.950 0.383 1.00 . A A . 33 ILE CD1 1 1
12 10677 1 1 33 ILE CG1 C 5.065 -6.355 -0.553 1.00 . A A . 33 ILE CG1 1 1
12 10678 1 1 33 ILE CG2 C 3.375 -4.826 -1.605 1.00 . A A . 33 ILE CG2 1 1
12 10679 1 1 33 ILE H H 6.213 -6.294 -2.686 1.00 . A A . 33 ILE H 1 1
12 10680 1 1 33 ILE HA H 5.433 -3.504 -2.401 1.00 . A A . 33 ILE HA 1 1
12 10681 1 1 33 ILE HB H 4.731 -4.303 -0.068 1.00 . A A . 33 ILE HB 1 1
12 10682 1 1 33 ILE HD11 H 3.066 -6.828 -0.036 1.00 . A A . 33 ILE HD11 1 1
12 10683 1 1 33 ILE HD12 H 4.109 -6.444 1.330 1.00 . A A . 33 ILE HD12 1 1
12 10684 1 1 33 ILE HD13 H 4.260 -8.000 0.521 1.00 . A A . 33 ILE HD13 1 1
12 10685 1 1 33 ILE HG12 H 5.105 -6.975 -1.434 1.00 . A A . 33 ILE HG12 1 1
12 10686 1 1 33 ILE HG13 H 6.024 -6.376 -0.057 1.00 . A A . 33 ILE HG13 1 1
12 10687 1 1 33 ILE HG21 H 3.063 -5.808 -1.933 1.00 . A A . 33 ILE HG21 1 1
12 10688 1 1 33 ILE HG22 H 3.420 -4.160 -2.454 1.00 . A A . 33 ILE HG22 1 1
12 10689 1 1 33 ILE HG23 H 2.664 -4.445 -0.885 1.00 . A A . 33 ILE HG23 1 1
12 10690 1 1 33 ILE N N 6.235 -5.340 -2.904 1.00 . A A . 33 ILE N 1 1
12 10691 1 1 33 ILE O O 7.223 -2.754 -0.790 1.00 . A A . 33 ILE O 1 1
12 10692 1 1 34 ALA C C 9.969 -3.778 -0.512 1.00 . A A . 34 ALA C 1 1
12 10693 1 1 34 ALA CA C 8.962 -4.654 0.226 1.00 . A A . 34 ALA CA 1 1
12 10694 1 1 34 ALA CB C 9.614 -5.958 0.662 1.00 . A A . 34 ALA CB 1 1
12 10695 1 1 34 ALA H H 7.584 -5.847 -0.840 1.00 . A A . 34 ALA H 1 1
12 10696 1 1 34 ALA HA H 8.620 -4.136 1.110 1.00 . A A . 34 ALA HA 1 1
12 10697 1 1 34 ALA HB1 H 10.391 -5.748 1.383 1.00 . A A . 34 ALA HB1 1 1
12 10698 1 1 34 ALA HB2 H 10.042 -6.453 -0.197 1.00 . A A . 34 ALA HB2 1 1
12 10699 1 1 34 ALA HB3 H 8.870 -6.598 1.113 1.00 . A A . 34 ALA HB3 1 1
12 10700 1 1 34 ALA N N 7.800 -4.922 -0.604 1.00 . A A . 34 ALA N 1 1
12 10701 1 1 34 ALA O O 10.706 -3.008 0.105 1.00 . A A . 34 ALA O 1 1
12 10702 1 1 35 ASN C C 10.318 -1.746 -2.981 1.00 . A A . 35 ASN C 1 1
12 10703 1 1 35 ASN CA C 10.907 -3.120 -2.660 1.00 . A A . 35 ASN CA 1 1
12 10704 1 1 35 ASN CB C 11.233 -3.877 -3.950 1.00 . A A . 35 ASN CB 1 1
12 10705 1 1 35 ASN CG C 12.126 -3.082 -4.884 1.00 . A A . 35 ASN CG 1 1
12 10706 1 1 35 ASN H H 9.380 -4.530 -2.270 1.00 . A A . 35 ASN H 1 1
12 10707 1 1 35 ASN HA H 11.818 -2.982 -2.098 1.00 . A A . 35 ASN HA 1 1
12 10708 1 1 35 ASN HB2 H 11.742 -4.798 -3.698 1.00 . A A . 35 ASN HB2 1 1
12 10709 1 1 35 ASN HB3 H 10.313 -4.108 -4.469 1.00 . A A . 35 ASN HB3 1 1
12 10710 1 1 35 ASN HD21 H 10.963 -3.545 -6.429 1.00 . A A . 35 ASN HD21 1 1
12 10711 1 1 35 ASN HD22 H 12.328 -2.549 -6.790 1.00 . A A . 35 ASN HD22 1 1
12 10712 1 1 35 ASN N N 9.993 -3.901 -1.835 1.00 . A A . 35 ASN N 1 1
12 10713 1 1 35 ASN ND2 N 11.770 -3.056 -6.163 1.00 . A A . 35 ASN ND2 1 1
12 10714 1 1 35 ASN O O 11.047 -0.814 -3.317 1.00 . A A . 35 ASN O 1 1
12 10715 1 1 35 ASN OD1 O 13.124 -2.497 -4.461 1.00 . A A . 35 ASN OD1 1 1
12 10716 1 1 36 ALA C C 8.497 0.053 -4.609 1.00 . A A . 36 ALA C 1 1
12 10717 1 1 36 ALA CA C 8.320 -0.360 -3.142 1.00 . A A . 36 ALA CA 1 1
12 10718 1 1 36 ALA CB C 8.844 0.715 -2.199 1.00 . A A . 36 ALA CB 1 1
12 10719 1 1 36 ALA H H 8.466 -2.401 -2.593 1.00 . A A . 36 ALA H 1 1
12 10720 1 1 36 ALA HA H 7.265 -0.497 -2.943 1.00 . A A . 36 ALA HA 1 1
12 10721 1 1 36 ALA HB1 H 9.854 0.977 -2.475 1.00 . A A . 36 ALA HB1 1 1
12 10722 1 1 36 ALA HB2 H 8.830 0.342 -1.185 1.00 . A A . 36 ALA HB2 1 1
12 10723 1 1 36 ALA HB3 H 8.214 1.590 -2.269 1.00 . A A . 36 ALA HB3 1 1
12 10724 1 1 36 ALA N N 8.996 -1.625 -2.870 1.00 . A A . 36 ALA N 1 1
12 10725 1 1 36 ALA O O 8.431 -0.793 -5.501 1.00 . A A . 36 ALA O 1 1
12 10726 1 1 37 LYS C C 7.559 2.305 -6.820 1.00 . A A . 37 LYS C 1 1
12 10727 1 1 37 LYS CA C 8.894 1.888 -6.207 1.00 . A A . 37 LYS CA 1 1
12 10728 1 1 37 LYS CB C 9.597 0.875 -7.118 1.00 . A A . 37 LYS CB 1 1
12 10729 1 1 37 LYS CD C 11.993 1.479 -7.578 1.00 . A A . 37 LYS CD 1 1
12 10730 1 1 37 LYS CE C 12.280 2.653 -6.656 1.00 . A A . 37 LYS CE 1 1
12 10731 1 1 37 LYS CG C 10.566 1.513 -8.101 1.00 . A A . 37 LYS CG 1 1
12 10732 1 1 37 LYS H H 8.746 1.980 -4.100 1.00 . A A . 37 LYS H 1 1
12 10733 1 1 37 LYS HA H 9.517 2.767 -6.125 1.00 . A A . 37 LYS HA 1 1
12 10734 1 1 37 LYS HB2 H 10.151 0.178 -6.503 1.00 . A A . 37 LYS HB2 1 1
12 10735 1 1 37 LYS HB3 H 8.848 0.334 -7.684 1.00 . A A . 37 LYS HB3 1 1
12 10736 1 1 37 LYS HD2 H 12.143 0.560 -7.031 1.00 . A A . 37 LYS HD2 1 1
12 10737 1 1 37 LYS HD3 H 12.674 1.515 -8.416 1.00 . A A . 37 LYS HD3 1 1
12 10738 1 1 37 LYS HE2 H 13.104 3.220 -7.063 1.00 . A A . 37 LYS HE2 1 1
12 10739 1 1 37 LYS HE3 H 11.403 3.280 -6.604 1.00 . A A . 37 LYS HE3 1 1
12 10740 1 1 37 LYS HG2 H 10.523 0.974 -9.036 1.00 . A A . 37 LYS HG2 1 1
12 10741 1 1 37 LYS HG3 H 10.275 2.541 -8.260 1.00 . A A . 37 LYS HG3 1 1
12 10742 1 1 37 LYS HZ1 H 11.815 2.300 -4.649 1.00 . A A . 37 LYS HZ1 1 1
12 10743 1 1 37 LYS HZ2 H 13.415 2.785 -4.905 1.00 . A A . 37 LYS HZ2 1 1
12 10744 1 1 37 LYS HZ3 H 12.937 1.210 -5.293 1.00 . A A . 37 LYS HZ3 1 1
12 10745 1 1 37 LYS N N 8.713 1.356 -4.852 1.00 . A A . 37 LYS N 1 1
12 10746 1 1 37 LYS NZ N 12.637 2.206 -5.280 1.00 . A A . 37 LYS NZ 1 1
12 10747 1 1 37 LYS O O 7.517 3.128 -7.736 1.00 . A A . 37 LYS O 1 1
12 10748 1 1 38 THR C C 4.130 2.081 -5.661 1.00 . A A . 38 THR C 1 1
12 10749 1 1 38 THR CA C 5.137 2.062 -6.805 1.00 . A A . 38 THR CA 1 1
12 10750 1 1 38 THR CB C 4.705 1.050 -7.868 1.00 . A A . 38 THR CB 1 1
12 10751 1 1 38 THR CG2 C 5.078 1.462 -9.275 1.00 . A A . 38 THR CG2 1 1
12 10752 1 1 38 THR H H 6.558 1.096 -5.581 1.00 . A A . 38 THR H 1 1
12 10753 1 1 38 THR HA H 5.177 3.045 -7.251 1.00 . A A . 38 THR HA 1 1
12 10754 1 1 38 THR HB H 3.631 0.939 -7.830 1.00 . A A . 38 THR HB 1 1
12 10755 1 1 38 THR HG1 H 4.641 -0.905 -7.772 1.00 . A A . 38 THR HG1 1 1
12 10756 1 1 38 THR HG21 H 4.181 1.689 -9.834 1.00 . A A . 38 THR HG21 1 1
12 10757 1 1 38 THR HG22 H 5.609 0.657 -9.759 1.00 . A A . 38 THR HG22 1 1
12 10758 1 1 38 THR HG23 H 5.709 2.339 -9.238 1.00 . A A . 38 THR HG23 1 1
12 10759 1 1 38 THR N N 6.468 1.740 -6.311 1.00 . A A . 38 THR N 1 1
12 10760 1 1 38 THR O O 3.384 1.121 -5.466 1.00 . A A . 38 THR O 1 1
12 10761 1 1 38 THR OG1 O 5.292 -0.216 -7.621 1.00 . A A . 38 THR OG1 1 1
12 10762 1 1 39 VAL C C 1.826 2.754 -4.062 1.00 . A A . 39 VAL C 1 1
12 10763 1 1 39 VAL CA C 3.209 3.332 -3.763 1.00 . A A . 39 VAL CA 1 1
12 10764 1 1 39 VAL CB C 3.061 4.815 -3.358 1.00 . A A . 39 VAL CB 1 1
12 10765 1 1 39 VAL CG1 C 2.466 5.629 -4.496 1.00 . A A . 39 VAL CG1 1 1
12 10766 1 1 39 VAL CG2 C 2.213 4.945 -2.102 1.00 . A A . 39 VAL CG2 1 1
12 10767 1 1 39 VAL H H 4.749 3.904 -5.115 1.00 . A A . 39 VAL H 1 1
12 10768 1 1 39 VAL HA H 3.632 2.797 -2.922 1.00 . A A . 39 VAL HA 1 1
12 10769 1 1 39 VAL HB H 4.045 5.208 -3.145 1.00 . A A . 39 VAL HB 1 1
12 10770 1 1 39 VAL HG11 H 1.401 5.465 -4.532 1.00 . A A . 39 VAL HG11 1 1
12 10771 1 1 39 VAL HG12 H 2.909 5.317 -5.431 1.00 . A A . 39 VAL HG12 1 1
12 10772 1 1 39 VAL HG13 H 2.672 6.670 -4.331 1.00 . A A . 39 VAL HG13 1 1
12 10773 1 1 39 VAL HG21 H 1.200 5.198 -2.374 1.00 . A A . 39 VAL HG21 1 1
12 10774 1 1 39 VAL HG22 H 2.620 5.724 -1.472 1.00 . A A . 39 VAL HG22 1 1
12 10775 1 1 39 VAL HG23 H 2.219 4.008 -1.565 1.00 . A A . 39 VAL HG23 1 1
12 10776 1 1 39 VAL N N 4.121 3.179 -4.903 1.00 . A A . 39 VAL N 1 1
12 10777 1 1 39 VAL O O 1.285 1.972 -3.274 1.00 . A A . 39 VAL O 1 1
12 10778 1 1 40 GLU C C -0.014 1.106 -5.700 1.00 . A A . 40 GLU C 1 1
12 10779 1 1 40 GLU CA C -0.049 2.624 -5.604 1.00 . A A . 40 GLU CA 1 1
12 10780 1 1 40 GLU CB C -0.526 3.233 -6.936 1.00 . A A . 40 GLU CB 1 1
12 10781 1 1 40 GLU CD C -0.184 4.960 -8.746 1.00 . A A . 40 GLU CD 1 1
12 10782 1 1 40 GLU CG C 0.401 4.282 -7.517 1.00 . A A . 40 GLU CG 1 1
12 10783 1 1 40 GLU H H 1.749 3.734 -5.803 1.00 . A A . 40 GLU H 1 1
12 10784 1 1 40 GLU HA H -0.743 2.899 -4.826 1.00 . A A . 40 GLU HA 1 1
12 10785 1 1 40 GLU HB2 H -0.633 2.442 -7.665 1.00 . A A . 40 GLU HB2 1 1
12 10786 1 1 40 GLU HB3 H -1.494 3.687 -6.777 1.00 . A A . 40 GLU HB3 1 1
12 10787 1 1 40 GLU HG2 H 0.585 5.039 -6.768 1.00 . A A . 40 GLU HG2 1 1
12 10788 1 1 40 GLU HG3 H 1.333 3.819 -7.796 1.00 . A A . 40 GLU HG3 1 1
12 10789 1 1 40 GLU N N 1.267 3.124 -5.211 1.00 . A A . 40 GLU N 1 1
12 10790 1 1 40 GLU O O -0.885 0.420 -5.166 1.00 . A A . 40 GLU O 1 1
12 10791 1 1 40 GLU OE1 O -1.420 4.913 -8.912 1.00 . A A . 40 GLU OE1 1 1
12 10792 1 1 40 GLU OE2 O 0.594 5.533 -9.539 1.00 . A A . 40 GLU OE2 1 1
12 10793 1 1 41 GLY C C 1.416 -1.534 -5.182 1.00 . A A . 41 GLY C 1 1
12 10794 1 1 41 GLY CA C 1.136 -0.853 -6.505 1.00 . A A . 41 GLY CA 1 1
12 10795 1 1 41 GLY H H 1.677 1.178 -6.772 1.00 . A A . 41 GLY H 1 1
12 10796 1 1 41 GLY HA2 H 0.217 -1.249 -6.915 1.00 . A A . 41 GLY HA2 1 1
12 10797 1 1 41 GLY HA3 H 1.942 -1.069 -7.183 1.00 . A A . 41 GLY HA3 1 1
12 10798 1 1 41 GLY N N 1.005 0.584 -6.371 1.00 . A A . 41 GLY N 1 1
12 10799 1 1 41 GLY O O 0.871 -2.597 -4.908 1.00 . A A . 41 GLY O 1 1
12 10800 1 1 42 VAL C C 1.326 -1.934 -2.321 1.00 . A A . 42 VAL C 1 1
12 10801 1 1 42 VAL CA C 2.592 -1.493 -3.051 1.00 . A A . 42 VAL CA 1 1
12 10802 1 1 42 VAL CB C 3.358 -0.485 -2.174 1.00 . A A . 42 VAL CB 1 1
12 10803 1 1 42 VAL CG1 C 3.867 -1.155 -0.909 1.00 . A A . 42 VAL CG1 1 1
12 10804 1 1 42 VAL CG2 C 4.510 0.129 -2.955 1.00 . A A . 42 VAL CG2 1 1
12 10805 1 1 42 VAL H H 2.667 -0.073 -4.618 1.00 . A A . 42 VAL H 1 1
12 10806 1 1 42 VAL HA H 3.226 -2.355 -3.206 1.00 . A A . 42 VAL HA 1 1
12 10807 1 1 42 VAL HB H 2.680 0.307 -1.891 1.00 . A A . 42 VAL HB 1 1
12 10808 1 1 42 VAL HG11 H 4.932 -1.322 -0.994 1.00 . A A . 42 VAL HG11 1 1
12 10809 1 1 42 VAL HG12 H 3.363 -2.101 -0.773 1.00 . A A . 42 VAL HG12 1 1
12 10810 1 1 42 VAL HG13 H 3.669 -0.517 -0.060 1.00 . A A . 42 VAL HG13 1 1
12 10811 1 1 42 VAL HG21 H 4.825 -0.554 -3.731 1.00 . A A . 42 VAL HG21 1 1
12 10812 1 1 42 VAL HG22 H 5.337 0.320 -2.287 1.00 . A A . 42 VAL HG22 1 1
12 10813 1 1 42 VAL HG23 H 4.188 1.056 -3.402 1.00 . A A . 42 VAL HG23 1 1
12 10814 1 1 42 VAL N N 2.261 -0.925 -4.353 1.00 . A A . 42 VAL N 1 1
12 10815 1 1 42 VAL O O 1.243 -3.056 -1.817 1.00 . A A . 42 VAL O 1 1
12 10816 1 1 43 TRP C C -1.799 -2.270 -2.480 1.00 . A A . 43 TRP C 1 1
12 10817 1 1 43 TRP CA C -0.925 -1.361 -1.617 1.00 . A A . 43 TRP CA 1 1
12 10818 1 1 43 TRP CB C -1.684 -0.079 -1.250 1.00 . A A . 43 TRP CB 1 1
12 10819 1 1 43 TRP CD1 C -1.928 1.733 -3.045 1.00 . A A . 43 TRP CD1 1 1
12 10820 1 1 43 TRP CD2 C -3.550 0.191 -3.077 1.00 . A A . 43 TRP CD2 1 1
12 10821 1 1 43 TRP CE2 C -3.797 1.121 -4.103 1.00 . A A . 43 TRP CE2 1 1
12 10822 1 1 43 TRP CE3 C -4.442 -0.871 -2.904 1.00 . A A . 43 TRP CE3 1 1
12 10823 1 1 43 TRP CG C -2.346 0.599 -2.414 1.00 . A A . 43 TRP CG 1 1
12 10824 1 1 43 TRP CH2 C -5.751 -0.029 -4.761 1.00 . A A . 43 TRP CH2 1 1
12 10825 1 1 43 TRP CZ2 C -4.896 1.020 -4.952 1.00 . A A . 43 TRP CZ2 1 1
12 10826 1 1 43 TRP CZ3 C -5.533 -0.969 -3.746 1.00 . A A . 43 TRP CZ3 1 1
12 10827 1 1 43 TRP H H 0.450 -0.172 -2.707 1.00 . A A . 43 TRP H 1 1
12 10828 1 1 43 TRP HA H -0.685 -1.888 -0.706 1.00 . A A . 43 TRP HA 1 1
12 10829 1 1 43 TRP HB2 H -2.453 -0.321 -0.533 1.00 . A A . 43 TRP HB2 1 1
12 10830 1 1 43 TRP HB3 H -0.994 0.623 -0.807 1.00 . A A . 43 TRP HB3 1 1
12 10831 1 1 43 TRP HD1 H -1.041 2.289 -2.774 1.00 . A A . 43 TRP HD1 1 1
12 10832 1 1 43 TRP HE1 H -2.705 2.822 -4.665 1.00 . A A . 43 TRP HE1 1 1
12 10833 1 1 43 TRP HE3 H -4.291 -1.608 -2.128 1.00 . A A . 43 TRP HE3 1 1
12 10834 1 1 43 TRP HH2 H -6.617 -0.145 -5.395 1.00 . A A . 43 TRP HH2 1 1
12 10835 1 1 43 TRP HZ2 H -5.078 1.737 -5.740 1.00 . A A . 43 TRP HZ2 1 1
12 10836 1 1 43 TRP HZ3 H -6.232 -1.784 -3.628 1.00 . A A . 43 TRP HZ3 1 1
12 10837 1 1 43 TRP N N 0.335 -1.047 -2.280 1.00 . A A . 43 TRP N 1 1
12 10838 1 1 43 TRP NE1 N -2.792 2.052 -4.065 1.00 . A A . 43 TRP NE1 1 1
12 10839 1 1 43 TRP O O -2.626 -3.016 -1.956 1.00 . A A . 43 TRP O 1 1
12 10840 1 1 44 THR C C -1.870 -4.477 -4.738 1.00 . A A . 44 THR C 1 1
12 10841 1 1 44 THR CA C -2.416 -3.056 -4.695 1.00 . A A . 44 THR CA 1 1
12 10842 1 1 44 THR CB C -2.462 -2.469 -6.107 1.00 . A A . 44 THR CB 1 1
12 10843 1 1 44 THR CG2 C -3.613 -2.996 -6.936 1.00 . A A . 44 THR CG2 1 1
12 10844 1 1 44 THR H H -0.942 -1.605 -4.179 1.00 . A A . 44 THR H 1 1
12 10845 1 1 44 THR HA H -3.420 -3.093 -4.296 1.00 . A A . 44 THR HA 1 1
12 10846 1 1 44 THR HB H -1.544 -2.718 -6.622 1.00 . A A . 44 THR HB 1 1
12 10847 1 1 44 THR HG1 H -2.357 -0.690 -6.919 1.00 . A A . 44 THR HG1 1 1
12 10848 1 1 44 THR HG21 H -4.548 -2.737 -6.460 1.00 . A A . 44 THR HG21 1 1
12 10849 1 1 44 THR HG22 H -3.537 -4.070 -7.016 1.00 . A A . 44 THR HG22 1 1
12 10850 1 1 44 THR HG23 H -3.577 -2.558 -7.922 1.00 . A A . 44 THR HG23 1 1
12 10851 1 1 44 THR N N -1.620 -2.216 -3.801 1.00 . A A . 44 THR N 1 1
12 10852 1 1 44 THR O O -2.628 -5.445 -4.706 1.00 . A A . 44 THR O 1 1
12 10853 1 1 44 THR OG1 O -2.581 -1.058 -6.062 1.00 . A A . 44 THR OG1 1 1
12 10854 1 1 45 LEU C C -0.203 -6.653 -3.550 1.00 . A A . 45 LEU C 1 1
12 10855 1 1 45 LEU CA C 0.097 -5.895 -4.830 1.00 . A A . 45 LEU CA 1 1
12 10856 1 1 45 LEU CB C 1.610 -5.736 -5.007 1.00 . A A . 45 LEU CB 1 1
12 10857 1 1 45 LEU CD1 C 1.539 -6.672 -7.334 1.00 . A A . 45 LEU CD1 1 1
12 10858 1 1 45 LEU CD2 C 1.667 -4.197 -6.988 1.00 . A A . 45 LEU CD2 1 1
12 10859 1 1 45 LEU CG C 2.079 -5.559 -6.453 1.00 . A A . 45 LEU CG 1 1
12 10860 1 1 45 LEU H H -0.002 -3.788 -4.806 1.00 . A A . 45 LEU H 1 1
12 10861 1 1 45 LEU HA H -0.303 -6.446 -5.667 1.00 . A A . 45 LEU HA 1 1
12 10862 1 1 45 LEU HB2 H 1.927 -4.875 -4.438 1.00 . A A . 45 LEU HB2 1 1
12 10863 1 1 45 LEU HB3 H 2.092 -6.612 -4.600 1.00 . A A . 45 LEU HB3 1 1
12 10864 1 1 45 LEU HD11 H 0.482 -6.523 -7.496 1.00 . A A . 45 LEU HD11 1 1
12 10865 1 1 45 LEU HD12 H 1.698 -7.624 -6.849 1.00 . A A . 45 LEU HD12 1 1
12 10866 1 1 45 LEU HD13 H 2.053 -6.663 -8.284 1.00 . A A . 45 LEU HD13 1 1
12 10867 1 1 45 LEU HD21 H 0.634 -4.008 -6.733 1.00 . A A . 45 LEU HD21 1 1
12 10868 1 1 45 LEU HD22 H 1.781 -4.183 -8.061 1.00 . A A . 45 LEU HD22 1 1
12 10869 1 1 45 LEU HD23 H 2.292 -3.433 -6.550 1.00 . A A . 45 LEU HD23 1 1
12 10870 1 1 45 LEU N N -0.552 -4.594 -4.797 1.00 . A A . 45 LEU N 1 1
12 10871 1 1 45 LEU O O -0.338 -7.875 -3.555 1.00 . A A . 45 LEU O 1 1
12 10872 1 1 46 LYS C C -2.048 -7.034 -1.143 1.00 . A A . 46 LYS C 1 1
12 10873 1 1 46 LYS CA C -0.619 -6.499 -1.160 1.00 . A A . 46 LYS CA 1 1
12 10874 1 1 46 LYS CB C -0.433 -5.450 -0.060 1.00 . A A . 46 LYS CB 1 1
12 10875 1 1 46 LYS CD C -1.124 -4.645 2.219 1.00 . A A . 46 LYS CD 1 1
12 10876 1 1 46 LYS CE C -2.521 -4.047 2.230 1.00 . A A . 46 LYS CE 1 1
12 10877 1 1 46 LYS CG C -1.037 -5.837 1.280 1.00 . A A . 46 LYS CG 1 1
12 10878 1 1 46 LYS H H -0.208 -4.939 -2.524 1.00 . A A . 46 LYS H 1 1
12 10879 1 1 46 LYS HA H 0.067 -7.320 -0.997 1.00 . A A . 46 LYS HA 1 1
12 10880 1 1 46 LYS HB2 H 0.621 -5.281 0.079 1.00 . A A . 46 LYS HB2 1 1
12 10881 1 1 46 LYS HB3 H -0.893 -4.528 -0.383 1.00 . A A . 46 LYS HB3 1 1
12 10882 1 1 46 LYS HD2 H -0.873 -4.965 3.219 1.00 . A A . 46 LYS HD2 1 1
12 10883 1 1 46 LYS HD3 H -0.422 -3.890 1.893 1.00 . A A . 46 LYS HD3 1 1
12 10884 1 1 46 LYS HE2 H -2.918 -4.071 1.227 1.00 . A A . 46 LYS HE2 1 1
12 10885 1 1 46 LYS HE3 H -3.148 -4.642 2.879 1.00 . A A . 46 LYS HE3 1 1
12 10886 1 1 46 LYS HG2 H -2.034 -6.222 1.116 1.00 . A A . 46 LYS HG2 1 1
12 10887 1 1 46 LYS HG3 H -0.424 -6.601 1.734 1.00 . A A . 46 LYS HG3 1 1
12 10888 1 1 46 LYS HZ1 H -2.584 -1.984 1.910 1.00 . A A . 46 LYS HZ1 1 1
12 10889 1 1 46 LYS HZ2 H -1.647 -2.442 3.242 1.00 . A A . 46 LYS HZ2 1 1
12 10890 1 1 46 LYS HZ3 H -3.335 -2.477 3.344 1.00 . A A . 46 LYS HZ3 1 1
12 10891 1 1 46 LYS N N -0.318 -5.910 -2.455 1.00 . A A . 46 LYS N 1 1
12 10892 1 1 46 LYS NZ N -2.522 -2.638 2.716 1.00 . A A . 46 LYS NZ 1 1
12 10893 1 1 46 LYS O O -2.276 -8.232 -0.975 1.00 . A A . 46 LYS O 1 1
12 10894 1 1 47 ASP C C -4.668 -7.589 -2.380 1.00 . A A . 47 ASP C 1 1
12 10895 1 1 47 ASP CA C -4.416 -6.512 -1.330 1.00 . A A . 47 ASP CA 1 1
12 10896 1 1 47 ASP CB C -5.294 -5.291 -1.611 1.00 . A A . 47 ASP CB 1 1
12 10897 1 1 47 ASP CG C -5.561 -4.471 -0.364 1.00 . A A . 47 ASP CG 1 1
12 10898 1 1 47 ASP H H -2.759 -5.195 -1.450 1.00 . A A . 47 ASP H 1 1
12 10899 1 1 47 ASP HA H -4.663 -6.909 -0.357 1.00 . A A . 47 ASP HA 1 1
12 10900 1 1 47 ASP HB2 H -4.801 -4.659 -2.335 1.00 . A A . 47 ASP HB2 1 1
12 10901 1 1 47 ASP HB3 H -6.240 -5.622 -2.013 1.00 . A A . 47 ASP HB3 1 1
12 10902 1 1 47 ASP N N -3.006 -6.134 -1.319 1.00 . A A . 47 ASP N 1 1
12 10903 1 1 47 ASP O O -5.570 -8.414 -2.237 1.00 . A A . 47 ASP O 1 1
12 10904 1 1 47 ASP OD1 O -4.729 -3.600 -0.038 1.00 . A A . 47 ASP OD1 1 1
12 10905 1 1 47 ASP OD2 O -6.602 -4.702 0.286 1.00 . A A . 47 ASP OD2 1 1
12 10906 1 1 48 GLU C C -3.321 -9.871 -4.110 1.00 . A A . 48 GLU C 1 1
12 10907 1 1 48 GLU CA C -3.974 -8.550 -4.505 1.00 . A A . 48 GLU CA 1 1
12 10908 1 1 48 GLU CB C -3.335 -8.006 -5.785 1.00 . A A . 48 GLU CB 1 1
12 10909 1 1 48 GLU CD C -3.029 -8.255 -8.280 1.00 . A A . 48 GLU CD 1 1
12 10910 1 1 48 GLU CG C -3.706 -8.788 -7.032 1.00 . A A . 48 GLU CG 1 1
12 10911 1 1 48 GLU H H -3.152 -6.894 -3.482 1.00 . A A . 48 GLU H 1 1
12 10912 1 1 48 GLU HA H -5.026 -8.719 -4.682 1.00 . A A . 48 GLU HA 1 1
12 10913 1 1 48 GLU HB2 H -3.649 -6.980 -5.922 1.00 . A A . 48 GLU HB2 1 1
12 10914 1 1 48 GLU HB3 H -2.260 -8.032 -5.676 1.00 . A A . 48 GLU HB3 1 1
12 10915 1 1 48 GLU HG2 H -3.414 -9.819 -6.897 1.00 . A A . 48 GLU HG2 1 1
12 10916 1 1 48 GLU HG3 H -4.777 -8.734 -7.170 1.00 . A A . 48 GLU HG3 1 1
12 10917 1 1 48 GLU N N -3.854 -7.575 -3.431 1.00 . A A . 48 GLU N 1 1
12 10918 1 1 48 GLU O O -3.958 -10.930 -4.154 1.00 . A A . 48 GLU O 1 1
12 10919 1 1 48 GLU OE1 O -1.822 -8.517 -8.459 1.00 . A A . 48 GLU OE1 1 1
12 10920 1 1 48 GLU OE2 O -3.706 -7.571 -9.075 1.00 . A A . 48 GLU OE2 1 1
12 10921 1 1 49 ILE C C -2.037 -11.699 -2.150 1.00 . A A . 49 ILE C 1 1
12 10922 1 1 49 ILE CA C -1.335 -11.015 -3.317 1.00 . A A . 49 ILE CA 1 1
12 10923 1 1 49 ILE CB C 0.146 -10.750 -2.962 1.00 . A A . 49 ILE CB 1 1
12 10924 1 1 49 ILE CD1 C 0.738 -13.082 -3.812 1.00 . A A . 49 ILE CD1 1 1
12 10925 1 1 49 ILE CG1 C 0.861 -12.076 -2.686 1.00 . A A . 49 ILE CG1 1 1
12 10926 1 1 49 ILE CG2 C 0.281 -9.815 -1.773 1.00 . A A . 49 ILE CG2 1 1
12 10927 1 1 49 ILE H H -1.589 -8.947 -3.696 1.00 . A A . 49 ILE H 1 1
12 10928 1 1 49 ILE HA H -1.356 -11.690 -4.161 1.00 . A A . 49 ILE HA 1 1
12 10929 1 1 49 ILE HB H 0.611 -10.270 -3.805 1.00 . A A . 49 ILE HB 1 1
12 10930 1 1 49 ILE HD11 H -0.304 -13.240 -4.043 1.00 . A A . 49 ILE HD11 1 1
12 10931 1 1 49 ILE HD12 H 1.185 -14.017 -3.509 1.00 . A A . 49 ILE HD12 1 1
12 10932 1 1 49 ILE HD13 H 1.245 -12.708 -4.685 1.00 . A A . 49 ILE HD13 1 1
12 10933 1 1 49 ILE HG12 H 1.909 -11.886 -2.526 1.00 . A A . 49 ILE HG12 1 1
12 10934 1 1 49 ILE HG13 H 0.441 -12.522 -1.797 1.00 . A A . 49 ILE HG13 1 1
12 10935 1 1 49 ILE HG21 H -0.546 -9.124 -1.763 1.00 . A A . 49 ILE HG21 1 1
12 10936 1 1 49 ILE HG22 H 1.211 -9.266 -1.856 1.00 . A A . 49 ILE HG22 1 1
12 10937 1 1 49 ILE HG23 H 0.283 -10.390 -0.859 1.00 . A A . 49 ILE HG23 1 1
12 10938 1 1 49 ILE N N -2.049 -9.812 -3.718 1.00 . A A . 49 ILE N 1 1
12 10939 1 1 49 ILE O O -1.903 -12.902 -1.953 1.00 . A A . 49 ILE O 1 1
12 10940 1 1 50 LEU C C -4.810 -12.178 -0.795 1.00 . A A . 50 LEU C 1 1
12 10941 1 1 50 LEU CA C -3.545 -11.508 -0.271 1.00 . A A . 50 LEU CA 1 1
12 10942 1 1 50 LEU CB C -3.892 -10.437 0.762 1.00 . A A . 50 LEU CB 1 1
12 10943 1 1 50 LEU CD1 C -2.362 -10.920 2.674 1.00 . A A . 50 LEU CD1 1 1
12 10944 1 1 50 LEU CD2 C -4.645 -10.000 3.111 1.00 . A A . 50 LEU CD2 1 1
12 10945 1 1 50 LEU CG C -3.808 -10.900 2.215 1.00 . A A . 50 LEU CG 1 1
12 10946 1 1 50 LEU H H -2.901 -9.983 -1.590 1.00 . A A . 50 LEU H 1 1
12 10947 1 1 50 LEU HA H -2.920 -12.261 0.190 1.00 . A A . 50 LEU HA 1 1
12 10948 1 1 50 LEU HB2 H -3.211 -9.605 0.631 1.00 . A A . 50 LEU HB2 1 1
12 10949 1 1 50 LEU HB3 H -4.897 -10.094 0.576 1.00 . A A . 50 LEU HB3 1 1
12 10950 1 1 50 LEU HD11 H -2.324 -10.861 3.750 1.00 . A A . 50 LEU HD11 1 1
12 10951 1 1 50 LEU HD12 H -1.843 -10.077 2.246 1.00 . A A . 50 LEU HD12 1 1
12 10952 1 1 50 LEU HD13 H -1.893 -11.837 2.346 1.00 . A A . 50 LEU HD13 1 1
12 10953 1 1 50 LEU HD21 H -5.681 -10.048 2.805 1.00 . A A . 50 LEU HD21 1 1
12 10954 1 1 50 LEU HD22 H -4.293 -8.982 3.030 1.00 . A A . 50 LEU HD22 1 1
12 10955 1 1 50 LEU HD23 H -4.557 -10.330 4.136 1.00 . A A . 50 LEU HD23 1 1
12 10956 1 1 50 LEU HG H -4.197 -11.906 2.289 1.00 . A A . 50 LEU HG 1 1
12 10957 1 1 50 LEU N N -2.808 -10.936 -1.386 1.00 . A A . 50 LEU N 1 1
12 10958 1 1 50 LEU O O -5.256 -13.196 -0.265 1.00 . A A . 50 LEU O 1 1
12 10959 1 1 51 THR C C -6.348 -13.583 -2.935 1.00 . A A . 51 THR C 1 1
12 10960 1 1 51 THR CA C -6.577 -12.144 -2.476 1.00 . A A . 51 THR CA 1 1
12 10961 1 1 51 THR CB C -7.001 -11.273 -3.663 1.00 . A A . 51 THR CB 1 1
12 10962 1 1 51 THR CG2 C -8.109 -11.882 -4.496 1.00 . A A . 51 THR CG2 1 1
12 10963 1 1 51 THR H H -4.963 -10.794 -2.236 1.00 . A A . 51 THR H 1 1
12 10964 1 1 51 THR HA H -7.364 -12.135 -1.737 1.00 . A A . 51 THR HA 1 1
12 10965 1 1 51 THR HB H -6.148 -11.126 -4.308 1.00 . A A . 51 THR HB 1 1
12 10966 1 1 51 THR HG1 H -7.291 -9.352 -3.908 1.00 . A A . 51 THR HG1 1 1
12 10967 1 1 51 THR HG21 H -8.461 -11.156 -5.212 1.00 . A A . 51 THR HG21 1 1
12 10968 1 1 51 THR HG22 H -8.916 -12.176 -3.853 1.00 . A A . 51 THR HG22 1 1
12 10969 1 1 51 THR HG23 H -7.731 -12.750 -5.018 1.00 . A A . 51 THR HG23 1 1
12 10970 1 1 51 THR N N -5.374 -11.601 -1.856 1.00 . A A . 51 THR N 1 1
12 10971 1 1 51 THR O O -7.280 -14.388 -2.962 1.00 . A A . 51 THR O 1 1
12 10972 1 1 51 THR OG1 O -7.446 -10.004 -3.220 1.00 . A A . 51 THR OG1 1 1
12 10973 1 1 52 PHE C C -4.542 -16.195 -2.539 1.00 . A A . 52 PHE C 1 1
12 10974 1 1 52 PHE CA C -4.769 -15.260 -3.735 1.00 . A A . 52 PHE CA 1 1
12 10975 1 1 52 PHE CB C -3.539 -15.222 -4.667 1.00 . A A . 52 PHE CB 1 1
12 10976 1 1 52 PHE CD1 C -1.416 -15.285 -3.325 1.00 . A A . 52 PHE CD1 1 1
12 10977 1 1 52 PHE CD2 C -2.061 -17.256 -4.495 1.00 . A A . 52 PHE CD2 1 1
12 10978 1 1 52 PHE CE1 C -0.290 -15.927 -2.849 1.00 . A A . 52 PHE CE1 1 1
12 10979 1 1 52 PHE CE2 C -0.937 -17.907 -4.022 1.00 . A A . 52 PHE CE2 1 1
12 10980 1 1 52 PHE CG C -2.314 -15.939 -4.151 1.00 . A A . 52 PHE CG 1 1
12 10981 1 1 52 PHE CZ C -0.050 -17.241 -3.198 1.00 . A A . 52 PHE CZ 1 1
12 10982 1 1 52 PHE H H -4.397 -13.234 -3.245 1.00 . A A . 52 PHE H 1 1
12 10983 1 1 52 PHE HA H -5.613 -15.631 -4.296 1.00 . A A . 52 PHE HA 1 1
12 10984 1 1 52 PHE HB2 H -3.804 -15.673 -5.611 1.00 . A A . 52 PHE HB2 1 1
12 10985 1 1 52 PHE HB3 H -3.267 -14.190 -4.840 1.00 . A A . 52 PHE HB3 1 1
12 10986 1 1 52 PHE HD1 H -1.603 -14.263 -3.056 1.00 . A A . 52 PHE HD1 1 1
12 10987 1 1 52 PHE HD2 H -2.754 -17.778 -5.140 1.00 . A A . 52 PHE HD2 1 1
12 10988 1 1 52 PHE HE1 H 0.402 -15.399 -2.202 1.00 . A A . 52 PHE HE1 1 1
12 10989 1 1 52 PHE HE2 H -0.752 -18.935 -4.298 1.00 . A A . 52 PHE HE2 1 1
12 10990 1 1 52 PHE HZ H 0.829 -17.748 -2.827 1.00 . A A . 52 PHE HZ 1 1
12 10991 1 1 52 PHE N N -5.104 -13.910 -3.289 1.00 . A A . 52 PHE N 1 1
12 10992 1 1 52 PHE O O -4.052 -17.312 -2.695 1.00 . A A . 52 PHE O 1 1
12 10993 1 1 53 THR C C -5.874 -16.247 0.872 1.00 . A A . 53 THR C 1 1
12 10994 1 1 53 THR CA C -4.764 -16.544 -0.138 1.00 . A A . 53 THR CA 1 1
12 10995 1 1 53 THR CB C -3.377 -16.325 0.490 1.00 . A A . 53 THR CB 1 1
12 10996 1 1 53 THR CG2 C -3.266 -15.062 1.316 1.00 . A A . 53 THR CG2 1 1
12 10997 1 1 53 THR H H -5.322 -14.845 -1.278 1.00 . A A . 53 THR H 1 1
12 10998 1 1 53 THR HA H -4.845 -17.576 -0.429 1.00 . A A . 53 THR HA 1 1
12 10999 1 1 53 THR HB H -2.639 -16.268 -0.300 1.00 . A A . 53 THR HB 1 1
12 11000 1 1 53 THR HG1 H -2.109 -17.348 1.577 1.00 . A A . 53 THR HG1 1 1
12 11001 1 1 53 THR HG21 H -3.143 -15.326 2.354 1.00 . A A . 53 THR HG21 1 1
12 11002 1 1 53 THR HG22 H -4.162 -14.477 1.200 1.00 . A A . 53 THR HG22 1 1
12 11003 1 1 53 THR HG23 H -2.414 -14.489 0.984 1.00 . A A . 53 THR HG23 1 1
12 11004 1 1 53 THR N N -4.920 -15.738 -1.346 1.00 . A A . 53 THR N 1 1
12 11005 1 1 53 THR O O -5.612 -15.924 2.032 1.00 . A A . 53 THR O 1 1
12 11006 1 1 53 THR OG1 O -3.036 -17.410 1.331 1.00 . A A . 53 THR OG1 1 1
12 11007 1 1 54 VAL C C -9.211 -17.310 1.318 1.00 . A A . 54 VAL C 1 1
12 11008 1 1 54 VAL CA C -8.263 -16.112 1.288 1.00 . A A . 54 VAL CA 1 1
12 11009 1 1 54 VAL CB C -9.050 -14.863 0.836 1.00 . A A . 54 VAL CB 1 1
12 11010 1 1 54 VAL CG1 C -10.108 -14.498 1.859 1.00 . A A . 54 VAL CG1 1 1
12 11011 1 1 54 VAL CG2 C -8.099 -13.696 0.601 1.00 . A A . 54 VAL CG2 1 1
12 11012 1 1 54 VAL H H -7.273 -16.633 -0.505 1.00 . A A . 54 VAL H 1 1
12 11013 1 1 54 VAL HA H -7.899 -15.936 2.289 1.00 . A A . 54 VAL HA 1 1
12 11014 1 1 54 VAL HB H -9.536 -15.089 -0.100 1.00 . A A . 54 VAL HB 1 1
12 11015 1 1 54 VAL HG11 H -10.617 -13.600 1.544 1.00 . A A . 54 VAL HG11 1 1
12 11016 1 1 54 VAL HG12 H -9.642 -14.329 2.818 1.00 . A A . 54 VAL HG12 1 1
12 11017 1 1 54 VAL HG13 H -10.818 -15.306 1.941 1.00 . A A . 54 VAL HG13 1 1
12 11018 1 1 54 VAL HG21 H -8.669 -12.784 0.505 1.00 . A A . 54 VAL HG21 1 1
12 11019 1 1 54 VAL HG22 H -7.539 -13.867 -0.304 1.00 . A A . 54 VAL HG22 1 1
12 11020 1 1 54 VAL HG23 H -7.422 -13.611 1.438 1.00 . A A . 54 VAL HG23 1 1
12 11021 1 1 54 VAL N N -7.121 -16.365 0.426 1.00 . A A . 54 VAL N 1 1
12 11022 1 1 54 VAL O O -9.934 -17.561 0.356 1.00 . A A . 54 VAL O 1 1
12 11023 1 1 55 THR C C -9.881 -20.195 1.424 1.00 . A A . 55 THR C 1 1
12 11024 1 1 55 THR CA C -10.028 -19.227 2.599 1.00 . A A . 55 THR CA 1 1
12 11025 1 1 55 THR CB C -11.494 -18.817 2.772 1.00 . A A . 55 THR CB 1 1
12 11026 1 1 55 THR CG2 C -11.824 -18.377 4.181 1.00 . A A . 55 THR CG2 1 1
12 11027 1 1 55 THR H H -8.575 -17.788 3.152 1.00 . A A . 55 THR H 1 1
12 11028 1 1 55 THR HA H -9.697 -19.728 3.496 1.00 . A A . 55 THR HA 1 1
12 11029 1 1 55 THR HB H -12.121 -19.661 2.532 1.00 . A A . 55 THR HB 1 1
12 11030 1 1 55 THR HG1 H -12.565 -18.013 1.346 1.00 . A A . 55 THR HG1 1 1
12 11031 1 1 55 THR HG21 H -12.719 -18.892 4.520 1.00 . A A . 55 THR HG21 1 1
12 11032 1 1 55 THR HG22 H -12.005 -17.312 4.196 1.00 . A A . 55 THR HG22 1 1
12 11033 1 1 55 THR HG23 H -10.999 -18.615 4.836 1.00 . A A . 55 THR HG23 1 1
12 11034 1 1 55 THR N N -9.185 -18.046 2.427 1.00 . A A . 55 THR N 1 1
12 11035 1 1 55 THR O O -9.063 -21.118 1.473 1.00 . A A . 55 THR O 1 1
12 11036 1 1 55 THR OG1 O -11.829 -17.752 1.901 1.00 . A A . 55 THR OG1 1 1
12 11037 1 1 56 GLU C C -10.677 -20.014 -2.086 1.00 . A A . 56 GLU C 1 1
12 11038 1 1 56 GLU CA C -10.613 -20.841 -0.806 1.00 . A A . 56 GLU CA 1 1
12 11039 1 1 56 GLU CB C -11.755 -21.850 -0.780 1.00 . A A . 56 GLU CB 1 1
12 11040 1 1 56 GLU CD C -13.061 -22.912 1.108 1.00 . A A . 56 GLU CD 1 1
12 11041 1 1 56 GLU CG C -11.719 -22.787 0.418 1.00 . A A . 56 GLU CG 1 1
12 11042 1 1 56 GLU H H -11.287 -19.231 0.383 1.00 . A A . 56 GLU H 1 1
12 11043 1 1 56 GLU HA H -9.675 -21.376 -0.783 1.00 . A A . 56 GLU HA 1 1
12 11044 1 1 56 GLU HB2 H -12.691 -21.312 -0.759 1.00 . A A . 56 GLU HB2 1 1
12 11045 1 1 56 GLU HB3 H -11.721 -22.448 -1.678 1.00 . A A . 56 GLU HB3 1 1
12 11046 1 1 56 GLU HG2 H -11.411 -23.767 0.082 1.00 . A A . 56 GLU HG2 1 1
12 11047 1 1 56 GLU HG3 H -10.998 -22.409 1.129 1.00 . A A . 56 GLU HG3 1 1
12 11048 1 1 56 GLU N N -10.667 -19.982 0.371 1.00 . A A . 56 GLU N 1 1
12 11049 1 1 56 GLU O O -10.202 -20.507 -3.132 1.00 . A A . 56 GLU O 1 1
12 11050 1 1 56 GLU OXT O -11.198 -18.882 -2.034 1.00 . A A . 56 GLU OXT 1 1
12 11051 1 1 56 GLU OE1 O -13.844 -23.804 0.722 1.00 . A A . 56 GLU OE1 1 1
12 11052 1 1 56 GLU OE2 O -13.332 -22.119 2.035 1.00 . A A . 56 GLU OE2 1 1
13 11053 1 1 1 THR C C -0.408 18.486 0.283 1.00 . A A . 1 THR C 1 1
13 11054 1 1 1 THR CA C -1.023 19.706 -0.397 1.00 . A A . 1 THR CA 1 1
13 11055 1 1 1 THR CB C -2.063 19.263 -1.425 1.00 . A A . 1 THR CB 1 1
13 11056 1 1 1 THR CG2 C -3.291 18.633 -0.808 1.00 . A A . 1 THR CG2 1 1
13 11057 1 1 1 THR H1 H 0.668 20.880 -0.363 1.00 . A A . 1 THR H1 1 1
13 11058 1 1 1 THR H2 H -0.467 21.287 -1.577 1.00 . A A . 1 THR H2 1 1
13 11059 1 1 1 THR H3 H 0.510 19.890 -1.755 1.00 . A A . 1 THR H3 1 1
13 11060 1 1 1 THR HA H -1.499 20.323 0.352 1.00 . A A . 1 THR HA 1 1
13 11061 1 1 1 THR HB H -1.616 18.544 -2.092 1.00 . A A . 1 THR HB 1 1
13 11062 1 1 1 THR HG1 H -2.117 20.315 -3.081 1.00 . A A . 1 THR HG1 1 1
13 11063 1 1 1 THR HG21 H -3.186 17.557 -0.822 1.00 . A A . 1 THR HG21 1 1
13 11064 1 1 1 THR HG22 H -4.165 18.912 -1.371 1.00 . A A . 1 THR HG22 1 1
13 11065 1 1 1 THR HG23 H -3.395 18.969 0.213 1.00 . A A . 1 THR HG23 1 1
13 11066 1 1 1 THR N N 0.016 20.514 -1.084 1.00 . A A . 1 THR N 1 1
13 11067 1 1 1 THR O O -0.871 17.358 0.101 1.00 . A A . 1 THR O 1 1
13 11068 1 1 1 THR OG1 O -2.496 20.376 -2.202 1.00 . A A . 1 THR OG1 1 1
13 11069 1 1 2 THR C C 2.273 18.189 2.826 1.00 . A A . 2 THR C 1 1
13 11070 1 1 2 THR CA C 1.317 17.629 1.774 1.00 . A A . 2 THR CA 1 1
13 11071 1 1 2 THR CB C 2.082 16.745 0.789 1.00 . A A . 2 THR CB 1 1
13 11072 1 1 2 THR CG2 C 1.378 15.438 0.491 1.00 . A A . 2 THR CG2 1 1
13 11073 1 1 2 THR H H 0.963 19.635 1.177 1.00 . A A . 2 THR H 1 1
13 11074 1 1 2 THR HA H 0.564 17.032 2.265 1.00 . A A . 2 THR HA 1 1
13 11075 1 1 2 THR HB H 3.051 16.510 1.205 1.00 . A A . 2 THR HB 1 1
13 11076 1 1 2 THR HG1 H 2.762 16.851 -1.045 1.00 . A A . 2 THR HG1 1 1
13 11077 1 1 2 THR HG21 H 0.534 15.629 -0.161 1.00 . A A . 2 THR HG21 1 1
13 11078 1 1 2 THR HG22 H 1.033 14.995 1.412 1.00 . A A . 2 THR HG22 1 1
13 11079 1 1 2 THR HG23 H 2.064 14.769 -0.001 1.00 . A A . 2 THR HG23 1 1
13 11080 1 1 2 THR N N 0.639 18.717 1.069 1.00 . A A . 2 THR N 1 1
13 11081 1 1 2 THR O O 2.166 17.856 4.010 1.00 . A A . 2 THR O 1 1
13 11082 1 1 2 THR OG1 O 2.278 17.425 -0.444 1.00 . A A . 2 THR OG1 1 1
13 11083 1 1 3 TYR C C 4.974 18.533 4.039 1.00 . A A . 3 TYR C 1 1
13 11084 1 1 3 TYR CA C 4.185 19.618 3.296 1.00 . A A . 3 TYR CA 1 1
13 11085 1 1 3 TYR CB C 3.486 20.544 4.297 1.00 . A A . 3 TYR CB 1 1
13 11086 1 1 3 TYR CD1 C 5.056 22.479 4.676 1.00 . A A . 3 TYR CD1 1 1
13 11087 1 1 3 TYR CD2 C 3.036 22.884 3.466 1.00 . A A . 3 TYR CD2 1 1
13 11088 1 1 3 TYR CE1 C 5.406 23.814 4.537 1.00 . A A . 3 TYR CE1 1 1
13 11089 1 1 3 TYR CE2 C 3.379 24.214 3.318 1.00 . A A . 3 TYR CE2 1 1
13 11090 1 1 3 TYR CG C 3.865 21.997 4.140 1.00 . A A . 3 TYR CG 1 1
13 11091 1 1 3 TYR CZ C 4.564 24.674 3.857 1.00 . A A . 3 TYR CZ 1 1
13 11092 1 1 3 TYR H H 3.246 19.240 1.440 1.00 . A A . 3 TYR H 1 1
13 11093 1 1 3 TYR HA H 4.873 20.206 2.702 1.00 . A A . 3 TYR HA 1 1
13 11094 1 1 3 TYR HB2 H 2.419 20.462 4.163 1.00 . A A . 3 TYR HB2 1 1
13 11095 1 1 3 TYR HB3 H 3.741 20.230 5.296 1.00 . A A . 3 TYR HB3 1 1
13 11096 1 1 3 TYR HD1 H 5.710 21.803 5.196 1.00 . A A . 3 TYR HD1 1 1
13 11097 1 1 3 TYR HD2 H 2.109 22.522 3.051 1.00 . A A . 3 TYR HD2 1 1
13 11098 1 1 3 TYR HE1 H 6.335 24.166 4.956 1.00 . A A . 3 TYR HE1 1 1
13 11099 1 1 3 TYR HE2 H 2.722 24.890 2.800 1.00 . A A . 3 TYR HE2 1 1
13 11100 1 1 3 TYR HH H 4.860 26.246 2.791 1.00 . A A . 3 TYR HH 1 1
13 11101 1 1 3 TYR N N 3.210 19.020 2.393 1.00 . A A . 3 TYR N 1 1
13 11102 1 1 3 TYR O O 5.525 18.784 5.105 1.00 . A A . 3 TYR O 1 1
13 11103 1 1 3 TYR OH O 4.913 26.000 3.722 1.00 . A A . 3 TYR OH 1 1
13 11104 1 1 4 LYS C C 6.077 15.165 3.021 1.00 . A A . 4 LYS C 1 1
13 11105 1 1 4 LYS CA C 5.739 16.228 4.066 1.00 . A A . 4 LYS CA 1 1
13 11106 1 1 4 LYS CB C 4.907 15.609 5.191 1.00 . A A . 4 LYS CB 1 1
13 11107 1 1 4 LYS CD C 4.730 13.461 6.484 1.00 . A A . 4 LYS CD 1 1
13 11108 1 1 4 LYS CE C 4.226 12.602 5.339 1.00 . A A . 4 LYS CE 1 1
13 11109 1 1 4 LYS CG C 5.658 14.563 5.994 1.00 . A A . 4 LYS CG 1 1
13 11110 1 1 4 LYS H H 4.561 17.204 2.603 1.00 . A A . 4 LYS H 1 1
13 11111 1 1 4 LYS HA H 6.659 16.612 4.483 1.00 . A A . 4 LYS HA 1 1
13 11112 1 1 4 LYS HB2 H 4.589 16.386 5.865 1.00 . A A . 4 LYS HB2 1 1
13 11113 1 1 4 LYS HB3 H 4.036 15.138 4.757 1.00 . A A . 4 LYS HB3 1 1
13 11114 1 1 4 LYS HD2 H 5.269 12.829 7.183 1.00 . A A . 4 LYS HD2 1 1
13 11115 1 1 4 LYS HD3 H 3.886 13.907 6.986 1.00 . A A . 4 LYS HD3 1 1
13 11116 1 1 4 LYS HE2 H 4.286 13.184 4.426 1.00 . A A . 4 LYS HE2 1 1
13 11117 1 1 4 LYS HE3 H 4.855 11.731 5.252 1.00 . A A . 4 LYS HE3 1 1
13 11118 1 1 4 LYS HG2 H 6.425 14.119 5.374 1.00 . A A . 4 LYS HG2 1 1
13 11119 1 1 4 LYS HG3 H 6.116 15.040 6.853 1.00 . A A . 4 LYS HG3 1 1
13 11120 1 1 4 LYS HZ1 H 2.310 12.161 4.633 1.00 . A A . 4 LYS HZ1 1 1
13 11121 1 1 4 LYS HZ2 H 2.333 12.822 6.191 1.00 . A A . 4 LYS HZ2 1 1
13 11122 1 1 4 LYS HZ3 H 2.797 11.213 5.961 1.00 . A A . 4 LYS HZ3 1 1
13 11123 1 1 4 LYS N N 5.021 17.341 3.462 1.00 . A A . 4 LYS N 1 1
13 11124 1 1 4 LYS NZ N 2.816 12.171 5.540 1.00 . A A . 4 LYS NZ 1 1
13 11125 1 1 4 LYS O O 7.197 14.662 2.973 1.00 . A A . 4 LYS O 1 1
13 11126 1 1 5 LEU C C 5.567 12.473 1.729 1.00 . A A . 5 LEU C 1 1
13 11127 1 1 5 LEU CA C 5.290 13.844 1.137 1.00 . A A . 5 LEU CA 1 1
13 11128 1 1 5 LEU CB C 6.433 14.260 0.206 1.00 . A A . 5 LEU CB 1 1
13 11129 1 1 5 LEU CD1 C 5.823 16.464 -0.829 1.00 . A A . 5 LEU CD1 1 1
13 11130 1 1 5 LEU CD2 C 7.010 14.728 -2.187 1.00 . A A . 5 LEU CD2 1 1
13 11131 1 1 5 LEU CG C 6.000 14.973 -1.077 1.00 . A A . 5 LEU CG 1 1
13 11132 1 1 5 LEU H H 4.228 15.277 2.266 1.00 . A A . 5 LEU H 1 1
13 11133 1 1 5 LEU HA H 4.374 13.792 0.564 1.00 . A A . 5 LEU HA 1 1
13 11134 1 1 5 LEU HB2 H 7.092 14.918 0.754 1.00 . A A . 5 LEU HB2 1 1
13 11135 1 1 5 LEU HB3 H 6.984 13.373 -0.069 1.00 . A A . 5 LEU HB3 1 1
13 11136 1 1 5 LEU HD11 H 4.795 16.664 -0.574 1.00 . A A . 5 LEU HD11 1 1
13 11137 1 1 5 LEU HD12 H 6.091 17.006 -1.719 1.00 . A A . 5 LEU HD12 1 1
13 11138 1 1 5 LEU HD13 H 6.463 16.769 -0.013 1.00 . A A . 5 LEU HD13 1 1
13 11139 1 1 5 LEU HD21 H 7.002 15.571 -2.871 1.00 . A A . 5 LEU HD21 1 1
13 11140 1 1 5 LEU HD22 H 6.748 13.829 -2.722 1.00 . A A . 5 LEU HD22 1 1
13 11141 1 1 5 LEU HD23 H 7.996 14.622 -1.760 1.00 . A A . 5 LEU HD23 1 1
13 11142 1 1 5 LEU HG H 5.048 14.570 -1.396 1.00 . A A . 5 LEU HG 1 1
13 11143 1 1 5 LEU N N 5.099 14.845 2.181 1.00 . A A . 5 LEU N 1 1
13 11144 1 1 5 LEU O O 6.265 12.346 2.728 1.00 . A A . 5 LEU O 1 1
13 11145 1 1 6 ILE C C 4.465 9.081 0.647 1.00 . A A . 6 ILE C 1 1
13 11146 1 1 6 ILE CA C 5.203 10.067 1.553 1.00 . A A . 6 ILE CA 1 1
13 11147 1 1 6 ILE CB C 4.719 9.879 3.008 1.00 . A A . 6 ILE CB 1 1
13 11148 1 1 6 ILE CD1 C 6.241 8.432 4.441 1.00 . A A . 6 ILE CD1 1 1
13 11149 1 1 6 ILE CG1 C 5.055 8.473 3.503 1.00 . A A . 6 ILE CG1 1 1
13 11150 1 1 6 ILE CG2 C 3.223 10.144 3.120 1.00 . A A . 6 ILE CG2 1 1
13 11151 1 1 6 ILE H H 4.473 11.608 0.300 1.00 . A A . 6 ILE H 1 1
13 11152 1 1 6 ILE HA H 6.261 9.845 1.518 1.00 . A A . 6 ILE HA 1 1
13 11153 1 1 6 ILE HB H 5.232 10.596 3.629 1.00 . A A . 6 ILE HB 1 1
13 11154 1 1 6 ILE HD11 H 6.327 9.377 4.956 1.00 . A A . 6 ILE HD11 1 1
13 11155 1 1 6 ILE HD12 H 7.142 8.247 3.876 1.00 . A A . 6 ILE HD12 1 1
13 11156 1 1 6 ILE HD13 H 6.101 7.639 5.160 1.00 . A A . 6 ILE HD13 1 1
13 11157 1 1 6 ILE HG12 H 4.204 8.068 4.028 1.00 . A A . 6 ILE HG12 1 1
13 11158 1 1 6 ILE HG13 H 5.282 7.844 2.653 1.00 . A A . 6 ILE HG13 1 1
13 11159 1 1 6 ILE HG21 H 2.684 9.408 2.539 1.00 . A A . 6 ILE HG21 1 1
13 11160 1 1 6 ILE HG22 H 3.003 11.127 2.752 1.00 . A A . 6 ILE HG22 1 1
13 11161 1 1 6 ILE HG23 H 2.923 10.066 4.157 1.00 . A A . 6 ILE HG23 1 1
13 11162 1 1 6 ILE N N 5.017 11.437 1.099 1.00 . A A . 6 ILE N 1 1
13 11163 1 1 6 ILE O O 5.000 8.035 0.289 1.00 . A A . 6 ILE O 1 1
13 11164 1 1 7 LEU C C 1.815 7.399 0.141 1.00 . A A . 7 LEU C 1 1
13 11165 1 1 7 LEU CA C 2.397 8.607 -0.592 1.00 . A A . 7 LEU CA 1 1
13 11166 1 1 7 LEU CB C 3.181 8.139 -1.824 1.00 . A A . 7 LEU CB 1 1
13 11167 1 1 7 LEU CD1 C 2.404 10.071 -3.225 1.00 . A A . 7 LEU CD1 1 1
13 11168 1 1 7 LEU CD2 C 4.650 10.151 -2.135 1.00 . A A . 7 LEU CD2 1 1
13 11169 1 1 7 LEU CG C 3.609 9.251 -2.783 1.00 . A A . 7 LEU CG 1 1
13 11170 1 1 7 LEU H H 2.873 10.286 0.606 1.00 . A A . 7 LEU H 1 1
13 11171 1 1 7 LEU HA H 1.575 9.222 -0.924 1.00 . A A . 7 LEU HA 1 1
13 11172 1 1 7 LEU HB2 H 4.065 7.622 -1.494 1.00 . A A . 7 LEU HB2 1 1
13 11173 1 1 7 LEU HB3 H 2.563 7.445 -2.372 1.00 . A A . 7 LEU HB3 1 1
13 11174 1 1 7 LEU HD11 H 1.663 9.415 -3.658 1.00 . A A . 7 LEU HD11 1 1
13 11175 1 1 7 LEU HD12 H 2.712 10.795 -3.957 1.00 . A A . 7 LEU HD12 1 1
13 11176 1 1 7 LEU HD13 H 1.979 10.576 -2.370 1.00 . A A . 7 LEU HD13 1 1
13 11177 1 1 7 LEU HD21 H 4.168 10.813 -1.431 1.00 . A A . 7 LEU HD21 1 1
13 11178 1 1 7 LEU HD22 H 5.147 10.732 -2.892 1.00 . A A . 7 LEU HD22 1 1
13 11179 1 1 7 LEU HD23 H 5.378 9.541 -1.619 1.00 . A A . 7 LEU HD23 1 1
13 11180 1 1 7 LEU HG H 4.049 8.814 -3.666 1.00 . A A . 7 LEU HG 1 1
13 11181 1 1 7 LEU N N 3.231 9.442 0.278 1.00 . A A . 7 LEU N 1 1
13 11182 1 1 7 LEU O O 0.872 6.774 -0.343 1.00 . A A . 7 LEU O 1 1
13 11183 1 1 8 ASN C C 2.473 4.623 1.505 1.00 . A A . 8 ASN C 1 1
13 11184 1 1 8 ASN CA C 1.914 5.913 2.085 1.00 . A A . 8 ASN CA 1 1
13 11185 1 1 8 ASN CB C 0.382 5.858 2.125 1.00 . A A . 8 ASN CB 1 1
13 11186 1 1 8 ASN CG C -0.153 5.641 3.527 1.00 . A A . 8 ASN CG 1 1
13 11187 1 1 8 ASN H H 3.135 7.579 1.637 1.00 . A A . 8 ASN H 1 1
13 11188 1 1 8 ASN HA H 2.288 6.029 3.092 1.00 . A A . 8 ASN HA 1 1
13 11189 1 1 8 ASN HB2 H -0.015 6.789 1.748 1.00 . A A . 8 ASN HB2 1 1
13 11190 1 1 8 ASN HB3 H 0.039 5.047 1.499 1.00 . A A . 8 ASN HB3 1 1
13 11191 1 1 8 ASN HD21 H -0.525 7.585 3.712 1.00 . A A . 8 ASN HD21 1 1
13 11192 1 1 8 ASN HD22 H -0.930 6.611 5.080 1.00 . A A . 8 ASN HD22 1 1
13 11193 1 1 8 ASN N N 2.381 7.059 1.303 1.00 . A A . 8 ASN N 1 1
13 11194 1 1 8 ASN ND2 N -0.579 6.721 4.171 1.00 . A A . 8 ASN ND2 1 1
13 11195 1 1 8 ASN O O 1.815 3.582 1.509 1.00 . A A . 8 ASN O 1 1
13 11196 1 1 8 ASN OD1 O -0.182 4.516 4.025 1.00 . A A . 8 ASN OD1 1 1
13 11197 1 1 9 LEU C C 5.081 2.744 1.471 1.00 . A A . 9 LEU C 1 1
13 11198 1 1 9 LEU CA C 4.376 3.576 0.402 1.00 . A A . 9 LEU CA 1 1
13 11199 1 1 9 LEU CB C 5.374 4.093 -0.642 1.00 . A A . 9 LEU CB 1 1
13 11200 1 1 9 LEU CD1 C 7.619 3.290 0.126 1.00 . A A . 9 LEU CD1 1 1
13 11201 1 1 9 LEU CD2 C 6.125 1.743 -1.156 1.00 . A A . 9 LEU CD2 1 1
13 11202 1 1 9 LEU CG C 6.568 3.187 -0.963 1.00 . A A . 9 LEU CG 1 1
13 11203 1 1 9 LEU H H 4.156 5.576 1.030 1.00 . A A . 9 LEU H 1 1
13 11204 1 1 9 LEU HA H 3.636 2.962 -0.090 1.00 . A A . 9 LEU HA 1 1
13 11205 1 1 9 LEU HB2 H 4.837 4.267 -1.561 1.00 . A A . 9 LEU HB2 1 1
13 11206 1 1 9 LEU HB3 H 5.758 5.042 -0.284 1.00 . A A . 9 LEU HB3 1 1
13 11207 1 1 9 LEU HD11 H 7.505 2.467 0.815 1.00 . A A . 9 LEU HD11 1 1
13 11208 1 1 9 LEU HD12 H 7.493 4.223 0.654 1.00 . A A . 9 LEU HD12 1 1
13 11209 1 1 9 LEU HD13 H 8.603 3.256 -0.317 1.00 . A A . 9 LEU HD13 1 1
13 11210 1 1 9 LEU HD21 H 6.129 1.506 -2.208 1.00 . A A . 9 LEU HD21 1 1
13 11211 1 1 9 LEU HD22 H 5.127 1.614 -0.764 1.00 . A A . 9 LEU HD22 1 1
13 11212 1 1 9 LEU HD23 H 6.803 1.084 -0.636 1.00 . A A . 9 LEU HD23 1 1
13 11213 1 1 9 LEU HG H 7.020 3.522 -1.887 1.00 . A A . 9 LEU HG 1 1
13 11214 1 1 9 LEU N N 3.695 4.711 1.001 1.00 . A A . 9 LEU N 1 1
13 11215 1 1 9 LEU O O 4.948 1.521 1.514 1.00 . A A . 9 LEU O 1 1
13 11216 1 1 10 LYS C C 5.626 1.955 4.294 1.00 . A A . 10 LYS C 1 1
13 11217 1 1 10 LYS CA C 6.566 2.765 3.406 1.00 . A A . 10 LYS CA 1 1
13 11218 1 1 10 LYS CB C 7.315 3.801 4.245 1.00 . A A . 10 LYS CB 1 1
13 11219 1 1 10 LYS CD C 9.509 4.983 4.582 1.00 . A A . 10 LYS CD 1 1
13 11220 1 1 10 LYS CE C 9.760 4.975 6.078 1.00 . A A . 10 LYS CE 1 1
13 11221 1 1 10 LYS CG C 8.827 3.702 4.124 1.00 . A A . 10 LYS CG 1 1
13 11222 1 1 10 LYS H H 5.895 4.393 2.239 1.00 . A A . 10 LYS H 1 1
13 11223 1 1 10 LYS HA H 7.282 2.097 2.955 1.00 . A A . 10 LYS HA 1 1
13 11224 1 1 10 LYS HB2 H 7.015 4.789 3.930 1.00 . A A . 10 LYS HB2 1 1
13 11225 1 1 10 LYS HB3 H 7.050 3.670 5.285 1.00 . A A . 10 LYS HB3 1 1
13 11226 1 1 10 LYS HD2 H 10.453 5.079 4.069 1.00 . A A . 10 LYS HD2 1 1
13 11227 1 1 10 LYS HD3 H 8.876 5.823 4.336 1.00 . A A . 10 LYS HD3 1 1
13 11228 1 1 10 LYS HE2 H 9.145 5.735 6.532 1.00 . A A . 10 LYS HE2 1 1
13 11229 1 1 10 LYS HE3 H 9.488 4.010 6.478 1.00 . A A . 10 LYS HE3 1 1
13 11230 1 1 10 LYS HG2 H 9.175 2.883 4.736 1.00 . A A . 10 LYS HG2 1 1
13 11231 1 1 10 LYS HG3 H 9.084 3.517 3.092 1.00 . A A . 10 LYS HG3 1 1
13 11232 1 1 10 LYS HZ1 H 11.255 5.822 7.262 1.00 . A A . 10 LYS HZ1 1 1
13 11233 1 1 10 LYS HZ2 H 11.641 5.763 5.620 1.00 . A A . 10 LYS HZ2 1 1
13 11234 1 1 10 LYS HZ3 H 11.695 4.352 6.552 1.00 . A A . 10 LYS HZ3 1 1
13 11235 1 1 10 LYS N N 5.832 3.424 2.331 1.00 . A A . 10 LYS N 1 1
13 11236 1 1 10 LYS NZ N 11.187 5.247 6.402 1.00 . A A . 10 LYS NZ 1 1
13 11237 1 1 10 LYS O O 5.990 0.891 4.793 1.00 . A A . 10 LYS O 1 1
13 11238 1 1 11 GLN C C 2.627 0.787 4.497 1.00 . A A . 11 GLN C 1 1
13 11239 1 1 11 GLN CA C 3.429 1.788 5.316 1.00 . A A . 11 GLN CA 1 1
13 11240 1 1 11 GLN CB C 2.492 2.808 5.968 1.00 . A A . 11 GLN CB 1 1
13 11241 1 1 11 GLN CD C 3.022 3.357 8.371 1.00 . A A . 11 GLN CD 1 1
13 11242 1 1 11 GLN CG C 2.196 2.511 7.428 1.00 . A A . 11 GLN CG 1 1
13 11243 1 1 11 GLN H H 4.181 3.319 4.065 1.00 . A A . 11 GLN H 1 1
13 11244 1 1 11 GLN HA H 3.960 1.254 6.086 1.00 . A A . 11 GLN HA 1 1
13 11245 1 1 11 GLN HB2 H 2.943 3.785 5.906 1.00 . A A . 11 GLN HB2 1 1
13 11246 1 1 11 GLN HB3 H 1.556 2.817 5.428 1.00 . A A . 11 GLN HB3 1 1
13 11247 1 1 11 GLN HE21 H 3.368 1.774 9.522 1.00 . A A . 11 GLN HE21 1 1
13 11248 1 1 11 GLN HE22 H 4.083 3.257 10.046 1.00 . A A . 11 GLN HE22 1 1
13 11249 1 1 11 GLN HG2 H 1.152 2.703 7.618 1.00 . A A . 11 GLN HG2 1 1
13 11250 1 1 11 GLN HG3 H 2.411 1.469 7.620 1.00 . A A . 11 GLN HG3 1 1
13 11251 1 1 11 GLN N N 4.415 2.466 4.488 1.00 . A A . 11 GLN N 1 1
13 11252 1 1 11 GLN NE2 N 3.545 2.734 9.422 1.00 . A A . 11 GLN NE2 1 1
13 11253 1 1 11 GLN O O 2.303 -0.301 4.974 1.00 . A A . 11 GLN O 1 1
13 11254 1 1 11 GLN OE1 O 3.191 4.558 8.160 1.00 . A A . 11 GLN OE1 1 1
13 11255 1 1 12 ALA C C 2.258 -1.065 2.224 1.00 . A A . 12 ALA C 1 1
13 11256 1 1 12 ALA CA C 1.560 0.280 2.376 1.00 . A A . 12 ALA CA 1 1
13 11257 1 1 12 ALA CB C 1.366 0.935 1.017 1.00 . A A . 12 ALA CB 1 1
13 11258 1 1 12 ALA H H 2.607 2.029 2.933 1.00 . A A . 12 ALA H 1 1
13 11259 1 1 12 ALA HA H 0.587 0.121 2.816 1.00 . A A . 12 ALA HA 1 1
13 11260 1 1 12 ALA HB1 H 2.247 1.507 0.765 1.00 . A A . 12 ALA HB1 1 1
13 11261 1 1 12 ALA HB2 H 0.510 1.593 1.053 1.00 . A A . 12 ALA HB2 1 1
13 11262 1 1 12 ALA HB3 H 1.205 0.174 0.269 1.00 . A A . 12 ALA HB3 1 1
13 11263 1 1 12 ALA N N 2.317 1.154 3.260 1.00 . A A . 12 ALA N 1 1
13 11264 1 1 12 ALA O O 1.608 -2.109 2.162 1.00 . A A . 12 ALA O 1 1
13 11265 1 1 13 LYS C C 4.604 -2.898 3.407 1.00 . A A . 13 LYS C 1 1
13 11266 1 1 13 LYS CA C 4.363 -2.259 2.041 1.00 . A A . 13 LYS CA 1 1
13 11267 1 1 13 LYS CB C 5.680 -1.998 1.286 1.00 . A A . 13 LYS CB 1 1
13 11268 1 1 13 LYS CD C 7.246 -0.211 2.044 1.00 . A A . 13 LYS CD 1 1
13 11269 1 1 13 LYS CE C 8.714 0.039 2.348 1.00 . A A . 13 LYS CE 1 1
13 11270 1 1 13 LYS CG C 6.890 -1.678 2.155 1.00 . A A . 13 LYS CG 1 1
13 11271 1 1 13 LYS H H 4.046 -0.170 2.240 1.00 . A A . 13 LYS H 1 1
13 11272 1 1 13 LYS HA H 3.768 -2.945 1.456 1.00 . A A . 13 LYS HA 1 1
13 11273 1 1 13 LYS HB2 H 5.916 -2.871 0.698 1.00 . A A . 13 LYS HB2 1 1
13 11274 1 1 13 LYS HB3 H 5.525 -1.163 0.617 1.00 . A A . 13 LYS HB3 1 1
13 11275 1 1 13 LYS HD2 H 7.032 0.121 1.037 1.00 . A A . 13 LYS HD2 1 1
13 11276 1 1 13 LYS HD3 H 6.640 0.345 2.740 1.00 . A A . 13 LYS HD3 1 1
13 11277 1 1 13 LYS HE2 H 9.314 -0.503 1.633 1.00 . A A . 13 LYS HE2 1 1
13 11278 1 1 13 LYS HE3 H 8.914 1.096 2.255 1.00 . A A . 13 LYS HE3 1 1
13 11279 1 1 13 LYS HG2 H 6.678 -1.915 3.184 1.00 . A A . 13 LYS HG2 1 1
13 11280 1 1 13 LYS HG3 H 7.730 -2.266 1.814 1.00 . A A . 13 LYS HG3 1 1
13 11281 1 1 13 LYS HZ1 H 8.716 -1.362 3.897 1.00 . A A . 13 LYS HZ1 1 1
13 11282 1 1 13 LYS HZ2 H 8.677 0.245 4.426 1.00 . A A . 13 LYS HZ2 1 1
13 11283 1 1 13 LYS HZ3 H 10.115 -0.415 3.828 1.00 . A A . 13 LYS HZ3 1 1
13 11284 1 1 13 LYS N N 3.584 -1.033 2.176 1.00 . A A . 13 LYS N 1 1
13 11285 1 1 13 LYS NZ N 9.081 -0.404 3.721 1.00 . A A . 13 LYS NZ 1 1
13 11286 1 1 13 LYS O O 4.608 -4.120 3.535 1.00 . A A . 13 LYS O 1 1
13 11287 1 1 14 GLU C C 3.808 -3.409 6.211 1.00 . A A . 14 GLU C 1 1
13 11288 1 1 14 GLU CA C 5.002 -2.564 5.783 1.00 . A A . 14 GLU CA 1 1
13 11289 1 1 14 GLU CB C 5.202 -1.403 6.760 1.00 . A A . 14 GLU CB 1 1
13 11290 1 1 14 GLU CD C 7.390 -1.397 8.023 1.00 . A A . 14 GLU CD 1 1
13 11291 1 1 14 GLU CG C 6.631 -0.887 6.813 1.00 . A A . 14 GLU CG 1 1
13 11292 1 1 14 GLU H H 4.754 -1.096 4.272 1.00 . A A . 14 GLU H 1 1
13 11293 1 1 14 GLU HA H 5.887 -3.182 5.774 1.00 . A A . 14 GLU HA 1 1
13 11294 1 1 14 GLU HB2 H 4.559 -0.586 6.468 1.00 . A A . 14 GLU HB2 1 1
13 11295 1 1 14 GLU HB3 H 4.924 -1.730 7.752 1.00 . A A . 14 GLU HB3 1 1
13 11296 1 1 14 GLU HG2 H 7.150 -1.209 5.922 1.00 . A A . 14 GLU HG2 1 1
13 11297 1 1 14 GLU HG3 H 6.610 0.191 6.846 1.00 . A A . 14 GLU HG3 1 1
13 11298 1 1 14 GLU N N 4.784 -2.063 4.429 1.00 . A A . 14 GLU N 1 1
13 11299 1 1 14 GLU O O 3.960 -4.556 6.644 1.00 . A A . 14 GLU O 1 1
13 11300 1 1 14 GLU OE1 O 6.759 -1.576 9.083 1.00 . A A . 14 GLU OE1 1 1
13 11301 1 1 14 GLU OE2 O 8.614 -1.617 7.907 1.00 . A A . 14 GLU OE2 1 1
13 11302 1 1 15 GLU C C 1.268 -4.767 5.463 1.00 . A A . 15 GLU C 1 1
13 11303 1 1 15 GLU CA C 1.391 -3.559 6.369 1.00 . A A . 15 GLU CA 1 1
13 11304 1 1 15 GLU CB C 0.174 -2.656 6.181 1.00 . A A . 15 GLU CB 1 1
13 11305 1 1 15 GLU CD C -1.721 -2.911 7.833 1.00 . A A . 15 GLU CD 1 1
13 11306 1 1 15 GLU CG C -1.144 -3.344 6.500 1.00 . A A . 15 GLU CG 1 1
13 11307 1 1 15 GLU H H 2.558 -1.944 5.662 1.00 . A A . 15 GLU H 1 1
13 11308 1 1 15 GLU HA H 1.447 -3.884 7.397 1.00 . A A . 15 GLU HA 1 1
13 11309 1 1 15 GLU HB2 H 0.274 -1.794 6.822 1.00 . A A . 15 GLU HB2 1 1
13 11310 1 1 15 GLU HB3 H 0.142 -2.329 5.150 1.00 . A A . 15 GLU HB3 1 1
13 11311 1 1 15 GLU HG2 H -1.856 -3.109 5.724 1.00 . A A . 15 GLU HG2 1 1
13 11312 1 1 15 GLU HG3 H -0.979 -4.414 6.525 1.00 . A A . 15 GLU HG3 1 1
13 11313 1 1 15 GLU N N 2.616 -2.847 6.042 1.00 . A A . 15 GLU N 1 1
13 11314 1 1 15 GLU O O 0.813 -5.835 5.875 1.00 . A A . 15 GLU O 1 1
13 11315 1 1 15 GLU OE1 O -0.958 -2.379 8.666 1.00 . A A . 15 GLU OE1 1 1
13 11316 1 1 15 GLU OE2 O -2.937 -3.105 8.044 1.00 . A A . 15 GLU OE2 1 1
13 11317 1 1 16 ALA C C 2.574 -6.781 3.645 1.00 . A A . 16 ALA C 1 1
13 11318 1 1 16 ALA CA C 1.653 -5.642 3.234 1.00 . A A . 16 ALA CA 1 1
13 11319 1 1 16 ALA CB C 2.039 -5.108 1.867 1.00 . A A . 16 ALA CB 1 1
13 11320 1 1 16 ALA H H 2.051 -3.707 3.961 1.00 . A A . 16 ALA H 1 1
13 11321 1 1 16 ALA HA H 0.639 -6.008 3.184 1.00 . A A . 16 ALA HA 1 1
13 11322 1 1 16 ALA HB1 H 1.444 -4.236 1.640 1.00 . A A . 16 ALA HB1 1 1
13 11323 1 1 16 ALA HB2 H 1.861 -5.867 1.123 1.00 . A A . 16 ALA HB2 1 1
13 11324 1 1 16 ALA HB3 H 3.085 -4.839 1.867 1.00 . A A . 16 ALA HB3 1 1
13 11325 1 1 16 ALA N N 1.693 -4.583 4.218 1.00 . A A . 16 ALA N 1 1
13 11326 1 1 16 ALA O O 2.270 -7.952 3.416 1.00 . A A . 16 ALA O 1 1
13 11327 1 1 17 ILE C C 3.939 -8.377 5.701 1.00 . A A . 17 ILE C 1 1
13 11328 1 1 17 ILE CA C 4.643 -7.434 4.733 1.00 . A A . 17 ILE CA 1 1
13 11329 1 1 17 ILE CB C 5.877 -6.782 5.411 1.00 . A A . 17 ILE CB 1 1
13 11330 1 1 17 ILE CD1 C 6.659 -5.870 3.163 1.00 . A A . 17 ILE CD1 1 1
13 11331 1 1 17 ILE CG1 C 7.024 -6.657 4.404 1.00 . A A . 17 ILE CG1 1 1
13 11332 1 1 17 ILE CG2 C 6.333 -7.577 6.630 1.00 . A A . 17 ILE CG2 1 1
13 11333 1 1 17 ILE H H 3.877 -5.484 4.442 1.00 . A A . 17 ILE H 1 1
13 11334 1 1 17 ILE HA H 4.978 -7.998 3.875 1.00 . A A . 17 ILE HA 1 1
13 11335 1 1 17 ILE HB H 5.595 -5.795 5.742 1.00 . A A . 17 ILE HB 1 1
13 11336 1 1 17 ILE HD11 H 5.648 -6.108 2.871 1.00 . A A . 17 ILE HD11 1 1
13 11337 1 1 17 ILE HD12 H 7.336 -6.129 2.362 1.00 . A A . 17 ILE HD12 1 1
13 11338 1 1 17 ILE HD13 H 6.735 -4.813 3.372 1.00 . A A . 17 ILE HD13 1 1
13 11339 1 1 17 ILE HG12 H 7.856 -6.159 4.878 1.00 . A A . 17 ILE HG12 1 1
13 11340 1 1 17 ILE HG13 H 7.331 -7.644 4.093 1.00 . A A . 17 ILE HG13 1 1
13 11341 1 1 17 ILE HG21 H 6.395 -8.624 6.374 1.00 . A A . 17 ILE HG21 1 1
13 11342 1 1 17 ILE HG22 H 5.623 -7.443 7.433 1.00 . A A . 17 ILE HG22 1 1
13 11343 1 1 17 ILE HG23 H 7.303 -7.224 6.947 1.00 . A A . 17 ILE HG23 1 1
13 11344 1 1 17 ILE N N 3.695 -6.431 4.272 1.00 . A A . 17 ILE N 1 1
13 11345 1 1 17 ILE O O 4.030 -9.598 5.574 1.00 . A A . 17 ILE O 1 1
13 11346 1 1 18 LYS C C 1.394 -9.407 6.906 1.00 . A A . 18 LYS C 1 1
13 11347 1 1 18 LYS CA C 2.462 -8.581 7.618 1.00 . A A . 18 LYS CA 1 1
13 11348 1 1 18 LYS CB C 1.812 -7.668 8.661 1.00 . A A . 18 LYS CB 1 1
13 11349 1 1 18 LYS CD C 2.449 -7.706 11.093 1.00 . A A . 18 LYS CD 1 1
13 11350 1 1 18 LYS CE C 1.113 -7.178 11.591 1.00 . A A . 18 LYS CE 1 1
13 11351 1 1 18 LYS CG C 2.783 -7.161 9.714 1.00 . A A . 18 LYS CG 1 1
13 11352 1 1 18 LYS H H 3.159 -6.817 6.681 1.00 . A A . 18 LYS H 1 1
13 11353 1 1 18 LYS HA H 3.151 -9.250 8.111 1.00 . A A . 18 LYS HA 1 1
13 11354 1 1 18 LYS HB2 H 1.382 -6.815 8.156 1.00 . A A . 18 LYS HB2 1 1
13 11355 1 1 18 LYS HB3 H 1.025 -8.214 9.158 1.00 . A A . 18 LYS HB3 1 1
13 11356 1 1 18 LYS HD2 H 2.402 -8.783 11.043 1.00 . A A . 18 LYS HD2 1 1
13 11357 1 1 18 LYS HD3 H 3.224 -7.408 11.785 1.00 . A A . 18 LYS HD3 1 1
13 11358 1 1 18 LYS HE2 H 1.274 -6.224 12.070 1.00 . A A . 18 LYS HE2 1 1
13 11359 1 1 18 LYS HE3 H 0.453 -7.049 10.745 1.00 . A A . 18 LYS HE3 1 1
13 11360 1 1 18 LYS HG2 H 3.783 -7.474 9.448 1.00 . A A . 18 LYS HG2 1 1
13 11361 1 1 18 LYS HG3 H 2.737 -6.082 9.741 1.00 . A A . 18 LYS HG3 1 1
13 11362 1 1 18 LYS HZ1 H 0.829 -9.073 12.421 1.00 . A A . 18 LYS HZ1 1 1
13 11363 1 1 18 LYS HZ2 H -0.555 -8.102 12.443 1.00 . A A . 18 LYS HZ2 1 1
13 11364 1 1 18 LYS HZ3 H 0.700 -7.811 13.538 1.00 . A A . 18 LYS HZ3 1 1
13 11365 1 1 18 LYS N N 3.210 -7.795 6.648 1.00 . A A . 18 LYS N 1 1
13 11366 1 1 18 LYS NZ N 0.477 -8.106 12.567 1.00 . A A . 18 LYS NZ 1 1
13 11367 1 1 18 LYS O O 1.070 -10.519 7.322 1.00 . A A . 18 LYS O 1 1
13 11368 1 1 19 GLU C C 0.328 -10.865 4.527 1.00 . A A . 19 GLU C 1 1
13 11369 1 1 19 GLU CA C -0.171 -9.520 5.033 1.00 . A A . 19 GLU CA 1 1
13 11370 1 1 19 GLU CB C -0.586 -8.635 3.852 1.00 . A A . 19 GLU CB 1 1
13 11371 1 1 19 GLU CD C -2.214 -7.259 5.207 1.00 . A A . 19 GLU CD 1 1
13 11372 1 1 19 GLU CG C -1.999 -8.084 3.955 1.00 . A A . 19 GLU CG 1 1
13 11373 1 1 19 GLU H H 1.164 -7.960 5.545 1.00 . A A . 19 GLU H 1 1
13 11374 1 1 19 GLU HA H -1.026 -9.691 5.668 1.00 . A A . 19 GLU HA 1 1
13 11375 1 1 19 GLU HB2 H 0.094 -7.798 3.792 1.00 . A A . 19 GLU HB2 1 1
13 11376 1 1 19 GLU HB3 H -0.512 -9.209 2.941 1.00 . A A . 19 GLU HB3 1 1
13 11377 1 1 19 GLU HG2 H -2.192 -7.458 3.091 1.00 . A A . 19 GLU HG2 1 1
13 11378 1 1 19 GLU HG3 H -2.695 -8.910 3.960 1.00 . A A . 19 GLU HG3 1 1
13 11379 1 1 19 GLU N N 0.856 -8.848 5.823 1.00 . A A . 19 GLU N 1 1
13 11380 1 1 19 GLU O O -0.323 -11.890 4.725 1.00 . A A . 19 GLU O 1 1
13 11381 1 1 19 GLU OE1 O -2.196 -7.841 6.312 1.00 . A A . 19 GLU OE1 1 1
13 11382 1 1 19 GLU OE2 O -2.398 -6.029 5.084 1.00 . A A . 19 GLU OE2 1 1
13 11383 1 1 20 LEU C C 2.656 -12.920 4.489 1.00 . A A . 20 LEU C 1 1
13 11384 1 1 20 LEU CA C 2.049 -12.100 3.359 1.00 . A A . 20 LEU CA 1 1
13 11385 1 1 20 LEU CB C 3.100 -11.824 2.279 1.00 . A A . 20 LEU CB 1 1
13 11386 1 1 20 LEU CD1 C 2.647 -12.082 -0.179 1.00 . A A . 20 LEU CD1 1 1
13 11387 1 1 20 LEU CD2 C 4.435 -13.458 0.898 1.00 . A A . 20 LEU CD2 1 1
13 11388 1 1 20 LEU CG C 3.077 -12.797 1.090 1.00 . A A . 20 LEU CG 1 1
13 11389 1 1 20 LEU H H 1.966 -10.018 3.749 1.00 . A A . 20 LEU H 1 1
13 11390 1 1 20 LEU HA H 1.237 -12.662 2.924 1.00 . A A . 20 LEU HA 1 1
13 11391 1 1 20 LEU HB2 H 2.943 -10.822 1.904 1.00 . A A . 20 LEU HB2 1 1
13 11392 1 1 20 LEU HB3 H 4.077 -11.869 2.736 1.00 . A A . 20 LEU HB3 1 1
13 11393 1 1 20 LEU HD11 H 1.798 -11.449 0.034 1.00 . A A . 20 LEU HD11 1 1
13 11394 1 1 20 LEU HD12 H 2.372 -12.811 -0.927 1.00 . A A . 20 LEU HD12 1 1
13 11395 1 1 20 LEU HD13 H 3.463 -11.478 -0.548 1.00 . A A . 20 LEU HD13 1 1
13 11396 1 1 20 LEU HD21 H 5.067 -13.237 1.745 1.00 . A A . 20 LEU HD21 1 1
13 11397 1 1 20 LEU HD22 H 4.894 -13.083 -0.003 1.00 . A A . 20 LEU HD22 1 1
13 11398 1 1 20 LEU HD23 H 4.306 -14.527 0.817 1.00 . A A . 20 LEU HD23 1 1
13 11399 1 1 20 LEU HG H 2.358 -13.576 1.286 1.00 . A A . 20 LEU HG 1 1
13 11400 1 1 20 LEU N N 1.486 -10.863 3.877 1.00 . A A . 20 LEU N 1 1
13 11401 1 1 20 LEU O O 2.654 -14.149 4.443 1.00 . A A . 20 LEU O 1 1
13 11402 1 1 21 VAL C C 2.669 -13.756 7.354 1.00 . A A . 21 VAL C 1 1
13 11403 1 1 21 VAL CA C 3.734 -12.919 6.665 1.00 . A A . 21 VAL CA 1 1
13 11404 1 1 21 VAL CB C 4.354 -11.925 7.674 1.00 . A A . 21 VAL CB 1 1
13 11405 1 1 21 VAL CG1 C 4.742 -12.630 8.967 1.00 . A A . 21 VAL CG1 1 1
13 11406 1 1 21 VAL CG2 C 5.560 -11.231 7.062 1.00 . A A . 21 VAL CG2 1 1
13 11407 1 1 21 VAL H H 3.115 -11.257 5.509 1.00 . A A . 21 VAL H 1 1
13 11408 1 1 21 VAL HA H 4.511 -13.576 6.309 1.00 . A A . 21 VAL HA 1 1
13 11409 1 1 21 VAL HB H 3.612 -11.174 7.908 1.00 . A A . 21 VAL HB 1 1
13 11410 1 1 21 VAL HG11 H 5.640 -12.182 9.364 1.00 . A A . 21 VAL HG11 1 1
13 11411 1 1 21 VAL HG12 H 4.919 -13.677 8.767 1.00 . A A . 21 VAL HG12 1 1
13 11412 1 1 21 VAL HG13 H 3.941 -12.531 9.686 1.00 . A A . 21 VAL HG13 1 1
13 11413 1 1 21 VAL HG21 H 5.581 -10.200 7.379 1.00 . A A . 21 VAL HG21 1 1
13 11414 1 1 21 VAL HG22 H 5.492 -11.274 5.984 1.00 . A A . 21 VAL HG22 1 1
13 11415 1 1 21 VAL HG23 H 6.463 -11.727 7.385 1.00 . A A . 21 VAL HG23 1 1
13 11416 1 1 21 VAL N N 3.154 -12.237 5.517 1.00 . A A . 21 VAL N 1 1
13 11417 1 1 21 VAL O O 2.958 -14.813 7.916 1.00 . A A . 21 VAL O 1 1
13 11418 1 1 22 ASP C C -0.234 -15.018 6.894 1.00 . A A . 22 ASP C 1 1
13 11419 1 1 22 ASP CA C 0.319 -13.998 7.884 1.00 . A A . 22 ASP CA 1 1
13 11420 1 1 22 ASP CB C -0.778 -13.024 8.325 1.00 . A A . 22 ASP CB 1 1
13 11421 1 1 22 ASP CG C -0.744 -12.756 9.817 1.00 . A A . 22 ASP CG 1 1
13 11422 1 1 22 ASP H H 1.261 -12.443 6.812 1.00 . A A . 22 ASP H 1 1
13 11423 1 1 22 ASP HA H 0.699 -14.521 8.748 1.00 . A A . 22 ASP HA 1 1
13 11424 1 1 22 ASP HB2 H -0.646 -12.085 7.807 1.00 . A A . 22 ASP HB2 1 1
13 11425 1 1 22 ASP HB3 H -1.743 -13.439 8.073 1.00 . A A . 22 ASP HB3 1 1
13 11426 1 1 22 ASP N N 1.430 -13.284 7.287 1.00 . A A . 22 ASP N 1 1
13 11427 1 1 22 ASP O O -0.573 -16.140 7.270 1.00 . A A . 22 ASP O 1 1
13 11428 1 1 22 ASP OD1 O 0.151 -12.011 10.266 1.00 . A A . 22 ASP OD1 1 1
13 11429 1 1 22 ASP OD2 O -1.614 -13.292 10.535 1.00 . A A . 22 ASP OD2 1 1
13 11430 1 1 23 ALA C C 0.240 -16.597 4.251 1.00 . A A . 23 ALA C 1 1
13 11431 1 1 23 ALA CA C -0.799 -15.524 4.580 1.00 . A A . 23 ALA CA 1 1
13 11432 1 1 23 ALA CB C -1.161 -14.734 3.331 1.00 . A A . 23 ALA CB 1 1
13 11433 1 1 23 ALA H H -0.008 -13.721 5.378 1.00 . A A . 23 ALA H 1 1
13 11434 1 1 23 ALA HA H -1.694 -16.004 4.950 1.00 . A A . 23 ALA HA 1 1
13 11435 1 1 23 ALA HB1 H -0.308 -14.154 3.012 1.00 . A A . 23 ALA HB1 1 1
13 11436 1 1 23 ALA HB2 H -1.986 -14.072 3.550 1.00 . A A . 23 ALA HB2 1 1
13 11437 1 1 23 ALA HB3 H -1.446 -15.418 2.545 1.00 . A A . 23 ALA HB3 1 1
13 11438 1 1 23 ALA N N -0.306 -14.627 5.622 1.00 . A A . 23 ALA N 1 1
13 11439 1 1 23 ALA O O -0.074 -17.610 3.626 1.00 . A A . 23 ALA O 1 1
13 11440 1 1 24 GLY C C 2.598 -17.890 3.062 1.00 . A A . 24 GLY C 1 1
13 11441 1 1 24 GLY CA C 2.556 -17.318 4.469 1.00 . A A . 24 GLY CA 1 1
13 11442 1 1 24 GLY H H 1.657 -15.549 5.199 1.00 . A A . 24 GLY H 1 1
13 11443 1 1 24 GLY HA2 H 3.496 -16.820 4.665 1.00 . A A . 24 GLY HA2 1 1
13 11444 1 1 24 GLY HA3 H 2.443 -18.134 5.171 1.00 . A A . 24 GLY HA3 1 1
13 11445 1 1 24 GLY N N 1.476 -16.370 4.696 1.00 . A A . 24 GLY N 1 1
13 11446 1 1 24 GLY O O 2.197 -19.032 2.840 1.00 . A A . 24 GLY O 1 1
13 11447 1 1 25 ILE C C 4.517 -17.059 0.093 1.00 . A A . 25 ILE C 1 1
13 11448 1 1 25 ILE CA C 3.221 -17.563 0.724 1.00 . A A . 25 ILE CA 1 1
13 11449 1 1 25 ILE CB C 2.022 -17.131 -0.163 1.00 . A A . 25 ILE CB 1 1
13 11450 1 1 25 ILE CD1 C 0.680 -15.262 0.940 1.00 . A A . 25 ILE CD1 1 1
13 11451 1 1 25 ILE CG1 C 0.801 -16.748 0.683 1.00 . A A . 25 ILE CG1 1 1
13 11452 1 1 25 ILE CG2 C 1.655 -18.253 -1.126 1.00 . A A . 25 ILE CG2 1 1
13 11453 1 1 25 ILE H H 3.428 -16.211 2.347 1.00 . A A . 25 ILE H 1 1
13 11454 1 1 25 ILE HA H 3.256 -18.641 0.740 1.00 . A A . 25 ILE HA 1 1
13 11455 1 1 25 ILE HB H 2.329 -16.277 -0.750 1.00 . A A . 25 ILE HB 1 1
13 11456 1 1 25 ILE HD11 H 1.199 -14.720 0.162 1.00 . A A . 25 ILE HD11 1 1
13 11457 1 1 25 ILE HD12 H 1.119 -15.025 1.898 1.00 . A A . 25 ILE HD12 1 1
13 11458 1 1 25 ILE HD13 H -0.362 -14.981 0.940 1.00 . A A . 25 ILE HD13 1 1
13 11459 1 1 25 ILE HG12 H -0.095 -17.064 0.168 1.00 . A A . 25 ILE HG12 1 1
13 11460 1 1 25 ILE HG13 H 0.854 -17.247 1.636 1.00 . A A . 25 ILE HG13 1 1
13 11461 1 1 25 ILE HG21 H 2.046 -19.189 -0.755 1.00 . A A . 25 ILE HG21 1 1
13 11462 1 1 25 ILE HG22 H 2.076 -18.046 -2.098 1.00 . A A . 25 ILE HG22 1 1
13 11463 1 1 25 ILE HG23 H 0.579 -18.320 -1.208 1.00 . A A . 25 ILE HG23 1 1
13 11464 1 1 25 ILE N N 3.106 -17.106 2.110 1.00 . A A . 25 ILE N 1 1
13 11465 1 1 25 ILE O O 5.376 -16.505 0.778 1.00 . A A . 25 ILE O 1 1
13 11466 1 1 26 ALA C C 6.276 -15.440 -1.561 1.00 . A A . 26 ALA C 1 1
13 11467 1 1 26 ALA CA C 5.844 -16.848 -1.947 1.00 . A A . 26 ALA CA 1 1
13 11468 1 1 26 ALA CB C 5.603 -16.926 -3.446 1.00 . A A . 26 ALA CB 1 1
13 11469 1 1 26 ALA H H 3.938 -17.718 -1.701 1.00 . A A . 26 ALA H 1 1
13 11470 1 1 26 ALA HA H 6.641 -17.535 -1.700 1.00 . A A . 26 ALA HA 1 1
13 11471 1 1 26 ALA HB1 H 5.547 -17.962 -3.749 1.00 . A A . 26 ALA HB1 1 1
13 11472 1 1 26 ALA HB2 H 6.420 -16.442 -3.970 1.00 . A A . 26 ALA HB2 1 1
13 11473 1 1 26 ALA HB3 H 4.675 -16.429 -3.686 1.00 . A A . 26 ALA HB3 1 1
13 11474 1 1 26 ALA N N 4.654 -17.266 -1.215 1.00 . A A . 26 ALA N 1 1
13 11475 1 1 26 ALA O O 5.752 -14.454 -2.079 1.00 . A A . 26 ALA O 1 1
13 11476 1 1 27 GLU C C 8.038 -13.137 -1.389 1.00 . A A . 27 GLU C 1 1
13 11477 1 1 27 GLU CA C 7.773 -14.071 -0.206 1.00 . A A . 27 GLU CA 1 1
13 11478 1 1 27 GLU CB C 9.058 -14.273 0.601 1.00 . A A . 27 GLU CB 1 1
13 11479 1 1 27 GLU CD C 11.392 -15.238 0.664 1.00 . A A . 27 GLU CD 1 1
13 11480 1 1 27 GLU CG C 10.088 -15.140 -0.104 1.00 . A A . 27 GLU CG 1 1
13 11481 1 1 27 GLU H H 7.623 -16.185 -0.289 1.00 . A A . 27 GLU H 1 1
13 11482 1 1 27 GLU HA H 7.026 -13.620 0.428 1.00 . A A . 27 GLU HA 1 1
13 11483 1 1 27 GLU HB2 H 9.502 -13.308 0.796 1.00 . A A . 27 GLU HB2 1 1
13 11484 1 1 27 GLU HB3 H 8.808 -14.741 1.541 1.00 . A A . 27 GLU HB3 1 1
13 11485 1 1 27 GLU HG2 H 9.683 -16.132 -0.224 1.00 . A A . 27 GLU HG2 1 1
13 11486 1 1 27 GLU HG3 H 10.292 -14.714 -1.076 1.00 . A A . 27 GLU HG3 1 1
13 11487 1 1 27 GLU N N 7.247 -15.357 -0.657 1.00 . A A . 27 GLU N 1 1
13 11488 1 1 27 GLU O O 8.029 -11.915 -1.244 1.00 . A A . 27 GLU O 1 1
13 11489 1 1 27 GLU OE1 O 11.822 -14.214 1.238 1.00 . A A . 27 GLU OE1 1 1
13 11490 1 1 27 GLU OE2 O 11.981 -16.338 0.694 1.00 . A A . 27 GLU OE2 1 1
13 11491 1 1 28 LYS C C 7.599 -11.757 -3.881 1.00 . A A . 28 LYS C 1 1
13 11492 1 1 28 LYS CA C 8.528 -12.967 -3.789 1.00 . A A . 28 LYS CA 1 1
13 11493 1 1 28 LYS CB C 8.321 -13.853 -5.030 1.00 . A A . 28 LYS CB 1 1
13 11494 1 1 28 LYS CD C 10.502 -15.024 -4.535 1.00 . A A . 28 LYS CD 1 1
13 11495 1 1 28 LYS CE C 11.826 -14.279 -4.444 1.00 . A A . 28 LYS CE 1 1
13 11496 1 1 28 LYS CG C 9.604 -14.437 -5.614 1.00 . A A . 28 LYS CG 1 1
13 11497 1 1 28 LYS H H 8.263 -14.708 -2.597 1.00 . A A . 28 LYS H 1 1
13 11498 1 1 28 LYS HA H 9.553 -12.625 -3.764 1.00 . A A . 28 LYS HA 1 1
13 11499 1 1 28 LYS HB2 H 7.669 -14.673 -4.769 1.00 . A A . 28 LYS HB2 1 1
13 11500 1 1 28 LYS HB3 H 7.843 -13.264 -5.799 1.00 . A A . 28 LYS HB3 1 1
13 11501 1 1 28 LYS HD2 H 10.000 -14.958 -3.582 1.00 . A A . 28 LYS HD2 1 1
13 11502 1 1 28 LYS HD3 H 10.698 -16.060 -4.769 1.00 . A A . 28 LYS HD3 1 1
13 11503 1 1 28 LYS HE2 H 11.700 -13.297 -4.873 1.00 . A A . 28 LYS HE2 1 1
13 11504 1 1 28 LYS HE3 H 12.102 -14.184 -3.405 1.00 . A A . 28 LYS HE3 1 1
13 11505 1 1 28 LYS HG2 H 9.339 -15.221 -6.313 1.00 . A A . 28 LYS HG2 1 1
13 11506 1 1 28 LYS HG3 H 10.139 -13.655 -6.136 1.00 . A A . 28 LYS HG3 1 1
13 11507 1 1 28 LYS HZ1 H 13.542 -14.302 -5.636 1.00 . A A . 28 LYS HZ1 1 1
13 11508 1 1 28 LYS HZ2 H 12.509 -15.616 -5.898 1.00 . A A . 28 LYS HZ2 1 1
13 11509 1 1 28 LYS HZ3 H 13.474 -15.562 -4.509 1.00 . A A . 28 LYS HZ3 1 1
13 11510 1 1 28 LYS N N 8.269 -13.732 -2.560 1.00 . A A . 28 LYS N 1 1
13 11511 1 1 28 LYS NZ N 12.914 -14.990 -5.172 1.00 . A A . 28 LYS NZ 1 1
13 11512 1 1 28 LYS O O 8.031 -10.631 -4.157 1.00 . A A . 28 LYS O 1 1
13 11513 1 1 29 TYR C C 5.656 -9.849 -2.685 1.00 . A A . 29 TYR C 1 1
13 11514 1 1 29 TYR CA C 5.319 -10.944 -3.694 1.00 . A A . 29 TYR CA 1 1
13 11515 1 1 29 TYR CB C 3.926 -11.513 -3.442 1.00 . A A . 29 TYR CB 1 1
13 11516 1 1 29 TYR CD1 C 3.337 -12.340 -5.754 1.00 . A A . 29 TYR CD1 1 1
13 11517 1 1 29 TYR CD2 C 3.397 -13.926 -3.974 1.00 . A A . 29 TYR CD2 1 1
13 11518 1 1 29 TYR CE1 C 2.992 -13.343 -6.640 1.00 . A A . 29 TYR CE1 1 1
13 11519 1 1 29 TYR CE2 C 3.052 -14.932 -4.854 1.00 . A A . 29 TYR CE2 1 1
13 11520 1 1 29 TYR CG C 3.546 -12.613 -4.407 1.00 . A A . 29 TYR CG 1 1
13 11521 1 1 29 TYR CZ C 2.850 -14.636 -6.186 1.00 . A A . 29 TYR CZ 1 1
13 11522 1 1 29 TYR H H 6.035 -12.914 -3.424 1.00 . A A . 29 TYR H 1 1
13 11523 1 1 29 TYR HA H 5.347 -10.522 -4.685 1.00 . A A . 29 TYR HA 1 1
13 11524 1 1 29 TYR HB2 H 3.881 -11.919 -2.442 1.00 . A A . 29 TYR HB2 1 1
13 11525 1 1 29 TYR HB3 H 3.197 -10.718 -3.539 1.00 . A A . 29 TYR HB3 1 1
13 11526 1 1 29 TYR HD1 H 3.449 -11.326 -6.107 1.00 . A A . 29 TYR HD1 1 1
13 11527 1 1 29 TYR HD2 H 3.554 -14.156 -2.930 1.00 . A A . 29 TYR HD2 1 1
13 11528 1 1 29 TYR HE1 H 2.834 -13.110 -7.683 1.00 . A A . 29 TYR HE1 1 1
13 11529 1 1 29 TYR HE2 H 2.940 -15.947 -4.499 1.00 . A A . 29 TYR HE2 1 1
13 11530 1 1 29 TYR HH H 1.567 -15.821 -6.990 1.00 . A A . 29 TYR HH 1 1
13 11531 1 1 29 TYR N N 6.314 -12.001 -3.643 1.00 . A A . 29 TYR N 1 1
13 11532 1 1 29 TYR O O 5.410 -8.663 -2.921 1.00 . A A . 29 TYR O 1 1
13 11533 1 1 29 TYR OH O 2.505 -15.637 -7.066 1.00 . A A . 29 TYR OH 1 1
13 11534 1 1 30 ILE C C 7.699 -8.344 -1.142 1.00 . A A . 30 ILE C 1 1
13 11535 1 1 30 ILE CA C 6.668 -9.296 -0.556 1.00 . A A . 30 ILE CA 1 1
13 11536 1 1 30 ILE CB C 7.276 -9.982 0.683 1.00 . A A . 30 ILE CB 1 1
13 11537 1 1 30 ILE CD1 C 6.863 -11.772 2.443 1.00 . A A . 30 ILE CD1 1 1
13 11538 1 1 30 ILE CG1 C 6.354 -11.091 1.190 1.00 . A A . 30 ILE CG1 1 1
13 11539 1 1 30 ILE CG2 C 7.537 -8.959 1.780 1.00 . A A . 30 ILE CG2 1 1
13 11540 1 1 30 ILE H H 6.457 -11.202 -1.448 1.00 . A A . 30 ILE H 1 1
13 11541 1 1 30 ILE HA H 5.796 -8.733 -0.251 1.00 . A A . 30 ILE HA 1 1
13 11542 1 1 30 ILE HB H 8.224 -10.415 0.397 1.00 . A A . 30 ILE HB 1 1
13 11543 1 1 30 ILE HD11 H 6.967 -12.832 2.260 1.00 . A A . 30 ILE HD11 1 1
13 11544 1 1 30 ILE HD12 H 6.161 -11.612 3.249 1.00 . A A . 30 ILE HD12 1 1
13 11545 1 1 30 ILE HD13 H 7.822 -11.356 2.714 1.00 . A A . 30 ILE HD13 1 1
13 11546 1 1 30 ILE HG12 H 5.385 -10.673 1.409 1.00 . A A . 30 ILE HG12 1 1
13 11547 1 1 30 ILE HG13 H 6.253 -11.841 0.421 1.00 . A A . 30 ILE HG13 1 1
13 11548 1 1 30 ILE HG21 H 6.797 -9.069 2.558 1.00 . A A . 30 ILE HG21 1 1
13 11549 1 1 30 ILE HG22 H 7.479 -7.964 1.366 1.00 . A A . 30 ILE HG22 1 1
13 11550 1 1 30 ILE HG23 H 8.521 -9.119 2.194 1.00 . A A . 30 ILE HG23 1 1
13 11551 1 1 30 ILE N N 6.258 -10.251 -1.572 1.00 . A A . 30 ILE N 1 1
13 11552 1 1 30 ILE O O 7.834 -7.209 -0.697 1.00 . A A . 30 ILE O 1 1
13 11553 1 1 31 LYS C C 8.790 -6.944 -3.693 1.00 . A A . 31 LYS C 1 1
13 11554 1 1 31 LYS CA C 9.440 -7.997 -2.802 1.00 . A A . 31 LYS CA 1 1
13 11555 1 1 31 LYS CB C 10.405 -8.855 -3.623 1.00 . A A . 31 LYS CB 1 1
13 11556 1 1 31 LYS CD C 11.829 -8.651 -5.686 1.00 . A A . 31 LYS CD 1 1
13 11557 1 1 31 LYS CE C 12.585 -7.664 -6.561 1.00 . A A . 31 LYS CE 1 1
13 11558 1 1 31 LYS CG C 11.478 -8.044 -4.337 1.00 . A A . 31 LYS CG 1 1
13 11559 1 1 31 LYS H H 8.275 -9.732 -2.470 1.00 . A A . 31 LYS H 1 1
13 11560 1 1 31 LYS HA H 9.996 -7.492 -2.026 1.00 . A A . 31 LYS HA 1 1
13 11561 1 1 31 LYS HB2 H 10.894 -9.558 -2.963 1.00 . A A . 31 LYS HB2 1 1
13 11562 1 1 31 LYS HB3 H 9.845 -9.402 -4.366 1.00 . A A . 31 LYS HB3 1 1
13 11563 1 1 31 LYS HD2 H 12.446 -9.523 -5.528 1.00 . A A . 31 LYS HD2 1 1
13 11564 1 1 31 LYS HD3 H 10.917 -8.940 -6.188 1.00 . A A . 31 LYS HD3 1 1
13 11565 1 1 31 LYS HE2 H 13.020 -6.904 -5.930 1.00 . A A . 31 LYS HE2 1 1
13 11566 1 1 31 LYS HE3 H 13.370 -8.192 -7.083 1.00 . A A . 31 LYS HE3 1 1
13 11567 1 1 31 LYS HG2 H 11.116 -7.037 -4.490 1.00 . A A . 31 LYS HG2 1 1
13 11568 1 1 31 LYS HG3 H 12.365 -8.021 -3.721 1.00 . A A . 31 LYS HG3 1 1
13 11569 1 1 31 LYS HZ1 H 11.973 -7.289 -8.525 1.00 . A A . 31 LYS HZ1 1 1
13 11570 1 1 31 LYS HZ2 H 11.765 -5.975 -7.478 1.00 . A A . 31 LYS HZ2 1 1
13 11571 1 1 31 LYS HZ3 H 10.707 -7.293 -7.404 1.00 . A A . 31 LYS HZ3 1 1
13 11572 1 1 31 LYS N N 8.426 -8.816 -2.153 1.00 . A A . 31 LYS N 1 1
13 11573 1 1 31 LYS NZ N 11.694 -7.010 -7.562 1.00 . A A . 31 LYS NZ 1 1
13 11574 1 1 31 LYS O O 9.281 -5.821 -3.787 1.00 . A A . 31 LYS O 1 1
13 11575 1 1 32 LEU C C 6.526 -5.143 -4.381 1.00 . A A . 32 LEU C 1 1
13 11576 1 1 32 LEU CA C 6.989 -6.335 -5.205 1.00 . A A . 32 LEU CA 1 1
13 11577 1 1 32 LEU CB C 5.787 -6.946 -5.946 1.00 . A A . 32 LEU CB 1 1
13 11578 1 1 32 LEU CD1 C 4.390 -8.932 -6.570 1.00 . A A . 32 LEU CD1 1 1
13 11579 1 1 32 LEU CD2 C 6.890 -9.105 -6.583 1.00 . A A . 32 LEU CD2 1 1
13 11580 1 1 32 LEU CG C 5.681 -8.467 -5.911 1.00 . A A . 32 LEU CG 1 1
13 11581 1 1 32 LEU H H 7.316 -8.200 -4.227 1.00 . A A . 32 LEU H 1 1
13 11582 1 1 32 LEU HA H 7.706 -5.989 -5.932 1.00 . A A . 32 LEU HA 1 1
13 11583 1 1 32 LEU HB2 H 4.881 -6.539 -5.513 1.00 . A A . 32 LEU HB2 1 1
13 11584 1 1 32 LEU HB3 H 5.841 -6.638 -6.982 1.00 . A A . 32 LEU HB3 1 1
13 11585 1 1 32 LEU HD11 H 3.743 -9.365 -5.822 1.00 . A A . 32 LEU HD11 1 1
13 11586 1 1 32 LEU HD12 H 4.616 -9.673 -7.323 1.00 . A A . 32 LEU HD12 1 1
13 11587 1 1 32 LEU HD13 H 3.896 -8.090 -7.031 1.00 . A A . 32 LEU HD13 1 1
13 11588 1 1 32 LEU HD21 H 6.692 -10.151 -6.761 1.00 . A A . 32 LEU HD21 1 1
13 11589 1 1 32 LEU HD22 H 7.754 -9.006 -5.943 1.00 . A A . 32 LEU HD22 1 1
13 11590 1 1 32 LEU HD23 H 7.081 -8.610 -7.525 1.00 . A A . 32 LEU HD23 1 1
13 11591 1 1 32 LEU HG H 5.659 -8.785 -4.886 1.00 . A A . 32 LEU HG 1 1
13 11592 1 1 32 LEU N N 7.677 -7.298 -4.342 1.00 . A A . 32 LEU N 1 1
13 11593 1 1 32 LEU O O 6.514 -4.007 -4.857 1.00 . A A . 32 LEU O 1 1
13 11594 1 1 33 ILE C C 6.861 -3.805 -1.414 1.00 . A A . 33 ILE C 1 1
13 11595 1 1 33 ILE CA C 5.702 -4.364 -2.227 1.00 . A A . 33 ILE CA 1 1
13 11596 1 1 33 ILE CB C 4.620 -4.865 -1.250 1.00 . A A . 33 ILE CB 1 1
13 11597 1 1 33 ILE CD1 C 3.960 -6.808 0.220 1.00 . A A . 33 ILE CD1 1 1
13 11598 1 1 33 ILE CG1 C 4.887 -6.313 -0.851 1.00 . A A . 33 ILE CG1 1 1
13 11599 1 1 33 ILE CG2 C 3.235 -4.721 -1.860 1.00 . A A . 33 ILE CG2 1 1
13 11600 1 1 33 ILE H H 6.201 -6.338 -2.815 1.00 . A A . 33 ILE H 1 1
13 11601 1 1 33 ILE HA H 5.274 -3.571 -2.819 1.00 . A A . 33 ILE HA 1 1
13 11602 1 1 33 ILE HB H 4.657 -4.247 -0.367 1.00 . A A . 33 ILE HB 1 1
13 11603 1 1 33 ILE HD11 H 4.134 -6.247 1.125 1.00 . A A . 33 ILE HD11 1 1
13 11604 1 1 33 ILE HD12 H 4.145 -7.856 0.402 1.00 . A A . 33 ILE HD12 1 1
13 11605 1 1 33 ILE HD13 H 2.940 -6.672 -0.104 1.00 . A A . 33 ILE HD13 1 1
13 11606 1 1 33 ILE HG12 H 4.766 -6.950 -1.713 1.00 . A A . 33 ILE HG12 1 1
13 11607 1 1 33 ILE HG13 H 5.895 -6.396 -0.481 1.00 . A A . 33 ILE HG13 1 1
13 11608 1 1 33 ILE HG21 H 3.315 -4.264 -2.836 1.00 . A A . 33 ILE HG21 1 1
13 11609 1 1 33 ILE HG22 H 2.628 -4.097 -1.221 1.00 . A A . 33 ILE HG22 1 1
13 11610 1 1 33 ILE HG23 H 2.778 -5.694 -1.953 1.00 . A A . 33 ILE HG23 1 1
13 11611 1 1 33 ILE N N 6.156 -5.413 -3.134 1.00 . A A . 33 ILE N 1 1
13 11612 1 1 33 ILE O O 6.993 -2.592 -1.251 1.00 . A A . 33 ILE O 1 1
13 11613 1 1 34 ALA C C 9.798 -3.433 -0.897 1.00 . A A . 34 ALA C 1 1
13 11614 1 1 34 ALA CA C 8.841 -4.303 -0.094 1.00 . A A . 34 ALA CA 1 1
13 11615 1 1 34 ALA CB C 9.569 -5.525 0.445 1.00 . A A . 34 ALA CB 1 1
13 11616 1 1 34 ALA H H 7.535 -5.653 -1.060 1.00 . A A . 34 ALA H 1 1
13 11617 1 1 34 ALA HA H 8.468 -3.738 0.747 1.00 . A A . 34 ALA HA 1 1
13 11618 1 1 34 ALA HB1 H 9.998 -6.082 -0.378 1.00 . A A . 34 ALA HB1 1 1
13 11619 1 1 34 ALA HB2 H 8.873 -6.152 0.981 1.00 . A A . 34 ALA HB2 1 1
13 11620 1 1 34 ALA HB3 H 10.357 -5.209 1.114 1.00 . A A . 34 ALA HB3 1 1
13 11621 1 1 34 ALA N N 7.696 -4.701 -0.898 1.00 . A A . 34 ALA N 1 1
13 11622 1 1 34 ALA O O 10.474 -2.563 -0.346 1.00 . A A . 34 ALA O 1 1
13 11623 1 1 35 ASN C C 10.103 -1.573 -3.466 1.00 . A A . 35 ASN C 1 1
13 11624 1 1 35 ASN CA C 10.735 -2.911 -3.080 1.00 . A A . 35 ASN CA 1 1
13 11625 1 1 35 ASN CB C 11.072 -3.734 -4.329 1.00 . A A . 35 ASN CB 1 1
13 11626 1 1 35 ASN CG C 11.864 -2.945 -5.354 1.00 . A A . 35 ASN CG 1 1
13 11627 1 1 35 ASN H H 9.294 -4.380 -2.587 1.00 . A A . 35 ASN H 1 1
13 11628 1 1 35 ASN HA H 11.647 -2.717 -2.538 1.00 . A A . 35 ASN HA 1 1
13 11629 1 1 35 ASN HB2 H 11.659 -4.593 -4.033 1.00 . A A . 35 ASN HB2 1 1
13 11630 1 1 35 ASN HB3 H 10.153 -4.073 -4.790 1.00 . A A . 35 ASN HB3 1 1
13 11631 1 1 35 ASN HD21 H 10.843 -3.790 -6.834 1.00 . A A . 35 ASN HD21 1 1
13 11632 1 1 35 ASN HD22 H 12.053 -2.653 -7.311 1.00 . A A . 35 ASN HD22 1 1
13 11633 1 1 35 ASN N N 9.856 -3.673 -2.203 1.00 . A A . 35 ASN N 1 1
13 11634 1 1 35 ASN ND2 N 11.556 -3.150 -6.629 1.00 . A A . 35 ASN ND2 1 1
13 11635 1 1 35 ASN O O 10.723 -0.759 -4.152 1.00 . A A . 35 ASN O 1 1
13 11636 1 1 35 ASN OD1 O 12.746 -2.160 -5.003 1.00 . A A . 35 ASN OD1 1 1
13 11637 1 1 36 ALA C C 8.201 0.228 -4.804 1.00 . A A . 36 ALA C 1 1
13 11638 1 1 36 ALA CA C 8.160 -0.099 -3.304 1.00 . A A . 36 ALA CA 1 1
13 11639 1 1 36 ALA CB C 8.750 1.033 -2.472 1.00 . A A . 36 ALA CB 1 1
13 11640 1 1 36 ALA H H 8.426 -2.024 -2.467 1.00 . A A . 36 ALA H 1 1
13 11641 1 1 36 ALA HA H 7.129 -0.231 -3.004 1.00 . A A . 36 ALA HA 1 1
13 11642 1 1 36 ALA HB1 H 8.763 0.746 -1.431 1.00 . A A . 36 ALA HB1 1 1
13 11643 1 1 36 ALA HB2 H 8.148 1.921 -2.593 1.00 . A A . 36 ALA HB2 1 1
13 11644 1 1 36 ALA HB3 H 9.759 1.234 -2.801 1.00 . A A . 36 ALA HB3 1 1
13 11645 1 1 36 ALA N N 8.868 -1.344 -3.014 1.00 . A A . 36 ALA N 1 1
13 11646 1 1 36 ALA O O 7.908 -0.633 -5.634 1.00 . A A . 36 ALA O 1 1
13 11647 1 1 37 LYS C C 7.252 2.151 -7.149 1.00 . A A . 37 LYS C 1 1
13 11648 1 1 37 LYS CA C 8.640 1.895 -6.551 1.00 . A A . 37 LYS CA 1 1
13 11649 1 1 37 LYS CB C 9.396 0.861 -7.396 1.00 . A A . 37 LYS CB 1 1
13 11650 1 1 37 LYS CD C 10.513 1.978 -9.351 1.00 . A A . 37 LYS CD 1 1
13 11651 1 1 37 LYS CE C 10.824 0.963 -10.440 1.00 . A A . 37 LYS CE 1 1
13 11652 1 1 37 LYS CG C 10.705 1.383 -7.966 1.00 . A A . 37 LYS CG 1 1
13 11653 1 1 37 LYS H H 8.787 2.119 -4.451 1.00 . A A . 37 LYS H 1 1
13 11654 1 1 37 LYS HA H 9.193 2.823 -6.574 1.00 . A A . 37 LYS HA 1 1
13 11655 1 1 37 LYS HB2 H 9.620 0.000 -6.780 1.00 . A A . 37 LYS HB2 1 1
13 11656 1 1 37 LYS HB3 H 8.767 0.552 -8.221 1.00 . A A . 37 LYS HB3 1 1
13 11657 1 1 37 LYS HD2 H 9.488 2.300 -9.456 1.00 . A A . 37 LYS HD2 1 1
13 11658 1 1 37 LYS HD3 H 11.171 2.826 -9.463 1.00 . A A . 37 LYS HD3 1 1
13 11659 1 1 37 LYS HE2 H 10.595 -0.026 -10.070 1.00 . A A . 37 LYS HE2 1 1
13 11660 1 1 37 LYS HE3 H 10.206 1.177 -11.301 1.00 . A A . 37 LYS HE3 1 1
13 11661 1 1 37 LYS HG2 H 11.094 2.146 -7.309 1.00 . A A . 37 LYS HG2 1 1
13 11662 1 1 37 LYS HG3 H 11.409 0.566 -8.028 1.00 . A A . 37 LYS HG3 1 1
13 11663 1 1 37 LYS HZ1 H 12.671 1.926 -10.594 1.00 . A A . 37 LYS HZ1 1 1
13 11664 1 1 37 LYS HZ2 H 12.338 0.873 -11.877 1.00 . A A . 37 LYS HZ2 1 1
13 11665 1 1 37 LYS HZ3 H 12.787 0.253 -10.369 1.00 . A A . 37 LYS HZ3 1 1
13 11666 1 1 37 LYS N N 8.564 1.470 -5.151 1.00 . A A . 37 LYS N 1 1
13 11667 1 1 37 LYS NZ N 12.254 1.007 -10.848 1.00 . A A . 37 LYS NZ 1 1
13 11668 1 1 37 LYS O O 7.138 2.620 -8.283 1.00 . A A . 37 LYS O 1 1
13 11669 1 1 38 THR C C 3.878 2.116 -5.670 1.00 . A A . 38 THR C 1 1
13 11670 1 1 38 THR CA C 4.838 2.060 -6.854 1.00 . A A . 38 THR CA 1 1
13 11671 1 1 38 THR CB C 4.424 0.943 -7.815 1.00 . A A . 38 THR CB 1 1
13 11672 1 1 38 THR CG2 C 4.662 1.285 -9.270 1.00 . A A . 38 THR CG2 1 1
13 11673 1 1 38 THR H H 6.339 1.485 -5.496 1.00 . A A . 38 THR H 1 1
13 11674 1 1 38 THR HA H 4.805 3.006 -7.375 1.00 . A A . 38 THR HA 1 1
13 11675 1 1 38 THR HB H 3.368 0.747 -7.690 1.00 . A A . 38 THR HB 1 1
13 11676 1 1 38 THR HG1 H 6.062 -0.128 -7.743 1.00 . A A . 38 THR HG1 1 1
13 11677 1 1 38 THR HG21 H 5.643 0.944 -9.563 1.00 . A A . 38 THR HG21 1 1
13 11678 1 1 38 THR HG22 H 4.596 2.355 -9.403 1.00 . A A . 38 THR HG22 1 1
13 11679 1 1 38 THR HG23 H 3.915 0.799 -9.880 1.00 . A A . 38 THR HG23 1 1
13 11680 1 1 38 THR N N 6.201 1.851 -6.389 1.00 . A A . 38 THR N 1 1
13 11681 1 1 38 THR O O 3.101 1.190 -5.450 1.00 . A A . 38 THR O 1 1
13 11682 1 1 38 THR OG1 O 5.134 -0.250 -7.532 1.00 . A A . 38 THR OG1 1 1
13 11683 1 1 39 VAL C C 1.671 2.872 -3.971 1.00 . A A . 39 VAL C 1 1
13 11684 1 1 39 VAL CA C 3.091 3.389 -3.729 1.00 . A A . 39 VAL CA 1 1
13 11685 1 1 39 VAL CB C 3.031 4.870 -3.298 1.00 . A A . 39 VAL CB 1 1
13 11686 1 1 39 VAL CG1 C 2.428 5.729 -4.399 1.00 . A A . 39 VAL CG1 1 1
13 11687 1 1 39 VAL CG2 C 2.247 5.019 -2.002 1.00 . A A . 39 VAL CG2 1 1
13 11688 1 1 39 VAL H H 4.604 3.904 -5.137 1.00 . A A . 39 VAL H 1 1
13 11689 1 1 39 VAL HA H 3.525 2.823 -2.913 1.00 . A A . 39 VAL HA 1 1
13 11690 1 1 39 VAL HB H 4.040 5.211 -3.122 1.00 . A A . 39 VAL HB 1 1
13 11691 1 1 39 VAL HG11 H 2.803 5.393 -5.353 1.00 . A A . 39 VAL HG11 1 1
13 11692 1 1 39 VAL HG12 H 2.704 6.760 -4.239 1.00 . A A . 39 VAL HG12 1 1
13 11693 1 1 39 VAL HG13 H 1.352 5.635 -4.379 1.00 . A A . 39 VAL HG13 1 1
13 11694 1 1 39 VAL HG21 H 2.094 4.045 -1.558 1.00 . A A . 39 VAL HG21 1 1
13 11695 1 1 39 VAL HG22 H 1.288 5.473 -2.209 1.00 . A A . 39 VAL HG22 1 1
13 11696 1 1 39 VAL HG23 H 2.800 5.643 -1.317 1.00 . A A . 39 VAL HG23 1 1
13 11697 1 1 39 VAL N N 3.949 3.206 -4.907 1.00 . A A . 39 VAL N 1 1
13 11698 1 1 39 VAL O O 1.145 2.092 -3.173 1.00 . A A . 39 VAL O 1 1
13 11699 1 1 40 GLU C C -0.309 1.333 -5.576 1.00 . A A . 40 GLU C 1 1
13 11700 1 1 40 GLU CA C -0.291 2.846 -5.402 1.00 . A A . 40 GLU CA 1 1
13 11701 1 1 40 GLU CB C -0.805 3.543 -6.667 1.00 . A A . 40 GLU CB 1 1
13 11702 1 1 40 GLU CD C -3.043 4.018 -5.597 1.00 . A A . 40 GLU CD 1 1
13 11703 1 1 40 GLU CG C -1.879 4.574 -6.387 1.00 . A A . 40 GLU CG 1 1
13 11704 1 1 40 GLU H H 1.524 3.902 -5.685 1.00 . A A . 40 GLU H 1 1
13 11705 1 1 40 GLU HA H -0.933 3.102 -4.572 1.00 . A A . 40 GLU HA 1 1
13 11706 1 1 40 GLU HB2 H 0.022 4.040 -7.155 1.00 . A A . 40 GLU HB2 1 1
13 11707 1 1 40 GLU HB3 H -1.217 2.802 -7.336 1.00 . A A . 40 GLU HB3 1 1
13 11708 1 1 40 GLU HG2 H -1.445 5.394 -5.829 1.00 . A A . 40 GLU HG2 1 1
13 11709 1 1 40 GLU HG3 H -2.252 4.947 -7.329 1.00 . A A . 40 GLU HG3 1 1
13 11710 1 1 40 GLU N N 1.057 3.293 -5.075 1.00 . A A . 40 GLU N 1 1
13 11711 1 1 40 GLU O O -1.204 0.651 -5.077 1.00 . A A . 40 GLU O 1 1
13 11712 1 1 40 GLU OE1 O -3.216 2.780 -5.593 1.00 . A A . 40 GLU OE1 1 1
13 11713 1 1 40 GLU OE2 O -3.783 4.808 -4.979 1.00 . A A . 40 GLU OE2 1 1
13 11714 1 1 41 GLY C C 1.049 -1.360 -5.172 1.00 . A A . 41 GLY C 1 1
13 11715 1 1 41 GLY CA C 0.789 -0.622 -6.470 1.00 . A A . 41 GLY CA 1 1
13 11716 1 1 41 GLY H H 1.394 1.400 -6.634 1.00 . A A . 41 GLY H 1 1
13 11717 1 1 41 GLY HA2 H -0.142 -0.976 -6.895 1.00 . A A . 41 GLY HA2 1 1
13 11718 1 1 41 GLY HA3 H 1.591 -0.833 -7.156 1.00 . A A . 41 GLY HA3 1 1
13 11719 1 1 41 GLY N N 0.700 0.810 -6.269 1.00 . A A . 41 GLY N 1 1
13 11720 1 1 41 GLY O O 0.397 -2.357 -4.883 1.00 . A A . 41 GLY O 1 1
13 11721 1 1 42 VAL C C 1.047 -1.799 -2.322 1.00 . A A . 42 VAL C 1 1
13 11722 1 1 42 VAL CA C 2.321 -1.470 -3.092 1.00 . A A . 42 VAL CA 1 1
13 11723 1 1 42 VAL CB C 3.205 -0.537 -2.243 1.00 . A A . 42 VAL CB 1 1
13 11724 1 1 42 VAL CG1 C 3.749 -1.272 -1.028 1.00 . A A . 42 VAL CG1 1 1
13 11725 1 1 42 VAL CG2 C 4.343 0.026 -3.082 1.00 . A A . 42 VAL CG2 1 1
13 11726 1 1 42 VAL H H 2.472 -0.051 -4.655 1.00 . A A . 42 VAL H 1 1
13 11727 1 1 42 VAL HA H 2.871 -2.383 -3.275 1.00 . A A . 42 VAL HA 1 1
13 11728 1 1 42 VAL HB H 2.599 0.288 -1.896 1.00 . A A . 42 VAL HB 1 1
13 11729 1 1 42 VAL HG11 H 4.808 -1.449 -1.165 1.00 . A A . 42 VAL HG11 1 1
13 11730 1 1 42 VAL HG12 H 3.237 -2.216 -0.917 1.00 . A A . 42 VAL HG12 1 1
13 11731 1 1 42 VAL HG13 H 3.595 -0.671 -0.144 1.00 . A A . 42 VAL HG13 1 1
13 11732 1 1 42 VAL HG21 H 4.235 1.095 -3.166 1.00 . A A . 42 VAL HG21 1 1
13 11733 1 1 42 VAL HG22 H 4.319 -0.415 -4.067 1.00 . A A . 42 VAL HG22 1 1
13 11734 1 1 42 VAL HG23 H 5.286 -0.204 -2.609 1.00 . A A . 42 VAL HG23 1 1
13 11735 1 1 42 VAL N N 1.994 -0.857 -4.377 1.00 . A A . 42 VAL N 1 1
13 11736 1 1 42 VAL O O 0.936 -2.850 -1.693 1.00 . A A . 42 VAL O 1 1
13 11737 1 1 43 TRP C C -2.081 -2.059 -2.528 1.00 . A A . 43 TRP C 1 1
13 11738 1 1 43 TRP CA C -1.203 -1.092 -1.735 1.00 . A A . 43 TRP CA 1 1
13 11739 1 1 43 TRP CB C -1.926 0.245 -1.555 1.00 . A A . 43 TRP CB 1 1
13 11740 1 1 43 TRP CD1 C -4.427 -0.181 -1.192 1.00 . A A . 43 TRP CD1 1 1
13 11741 1 1 43 TRP CD2 C -3.303 0.343 0.672 1.00 . A A . 43 TRP CD2 1 1
13 11742 1 1 43 TRP CE2 C -4.654 0.135 1.007 1.00 . A A . 43 TRP CE2 1 1
13 11743 1 1 43 TRP CE3 C -2.404 0.683 1.687 1.00 . A A . 43 TRP CE3 1 1
13 11744 1 1 43 TRP CG C -3.179 0.136 -0.739 1.00 . A A . 43 TRP CG 1 1
13 11745 1 1 43 TRP CH2 C -4.224 0.590 3.284 1.00 . A A . 43 TRP CH2 1 1
13 11746 1 1 43 TRP CZ2 C -5.127 0.255 2.311 1.00 . A A . 43 TRP CZ2 1 1
13 11747 1 1 43 TRP CZ3 C -2.873 0.803 2.981 1.00 . A A . 43 TRP CZ3 1 1
13 11748 1 1 43 TRP H H 0.216 -0.085 -2.936 1.00 . A A . 43 TRP H 1 1
13 11749 1 1 43 TRP HA H -1.006 -1.520 -0.763 1.00 . A A . 43 TRP HA 1 1
13 11750 1 1 43 TRP HB2 H -1.266 0.940 -1.058 1.00 . A A . 43 TRP HB2 1 1
13 11751 1 1 43 TRP HB3 H -2.193 0.638 -2.525 1.00 . A A . 43 TRP HB3 1 1
13 11752 1 1 43 TRP HD1 H -4.662 -0.396 -2.224 1.00 . A A . 43 TRP HD1 1 1
13 11753 1 1 43 TRP HE1 H -6.277 -0.382 -0.220 1.00 . A A . 43 TRP HE1 1 1
13 11754 1 1 43 TRP HE3 H -1.358 0.852 1.474 1.00 . A A . 43 TRP HE3 1 1
13 11755 1 1 43 TRP HH2 H -4.546 0.695 4.309 1.00 . A A . 43 TRP HH2 1 1
13 11756 1 1 43 TRP HZ2 H -6.165 0.095 2.562 1.00 . A A . 43 TRP HZ2 1 1
13 11757 1 1 43 TRP HZ3 H -2.193 1.066 3.778 1.00 . A A . 43 TRP HZ3 1 1
13 11758 1 1 43 TRP N N 0.075 -0.896 -2.403 1.00 . A A . 43 TRP N 1 1
13 11759 1 1 43 TRP NE1 N -5.320 -0.184 -0.149 1.00 . A A . 43 TRP NE1 1 1
13 11760 1 1 43 TRP O O -2.871 -2.808 -1.951 1.00 . A A . 43 TRP O 1 1
13 11761 1 1 44 THR C C -2.160 -4.343 -4.695 1.00 . A A . 44 THR C 1 1
13 11762 1 1 44 THR CA C -2.719 -2.924 -4.713 1.00 . A A . 44 THR CA 1 1
13 11763 1 1 44 THR CB C -2.740 -2.391 -6.147 1.00 . A A . 44 THR CB 1 1
13 11764 1 1 44 THR CG2 C -3.943 -2.856 -6.940 1.00 . A A . 44 THR CG2 1 1
13 11765 1 1 44 THR H H -1.284 -1.424 -4.261 1.00 . A A . 44 THR H 1 1
13 11766 1 1 44 THR HA H -3.729 -2.946 -4.332 1.00 . A A . 44 THR HA 1 1
13 11767 1 1 44 THR HB H -1.853 -2.732 -6.661 1.00 . A A . 44 THR HB 1 1
13 11768 1 1 44 THR HG1 H -3.376 -0.651 -5.509 1.00 . A A . 44 THR HG1 1 1
13 11769 1 1 44 THR HG21 H -3.940 -2.382 -7.910 1.00 . A A . 44 THR HG21 1 1
13 11770 1 1 44 THR HG22 H -4.847 -2.591 -6.412 1.00 . A A . 44 THR HG22 1 1
13 11771 1 1 44 THR HG23 H -3.898 -3.928 -7.063 1.00 . A A . 44 THR HG23 1 1
13 11772 1 1 44 THR N N -1.935 -2.042 -3.852 1.00 . A A . 44 THR N 1 1
13 11773 1 1 44 THR O O -2.891 -5.306 -4.467 1.00 . A A . 44 THR O 1 1
13 11774 1 1 44 THR OG1 O -2.743 -0.975 -6.155 1.00 . A A . 44 THR OG1 1 1
13 11775 1 1 45 LEU C C -0.407 -6.462 -3.603 1.00 . A A . 45 LEU C 1 1
13 11776 1 1 45 LEU CA C -0.190 -5.753 -4.929 1.00 . A A . 45 LEU CA 1 1
13 11777 1 1 45 LEU CB C 1.309 -5.579 -5.183 1.00 . A A . 45 LEU CB 1 1
13 11778 1 1 45 LEU CD1 C 2.941 -3.811 -5.897 1.00 . A A . 45 LEU CD1 1 1
13 11779 1 1 45 LEU CD2 C 1.813 -5.240 -7.618 1.00 . A A . 45 LEU CD2 1 1
13 11780 1 1 45 LEU CG C 1.668 -4.559 -6.266 1.00 . A A . 45 LEU CG 1 1
13 11781 1 1 45 LEU H H -0.334 -3.653 -5.090 1.00 . A A . 45 LEU H 1 1
13 11782 1 1 45 LEU HA H -0.616 -6.350 -5.720 1.00 . A A . 45 LEU HA 1 1
13 11783 1 1 45 LEU HB2 H 1.776 -5.272 -4.257 1.00 . A A . 45 LEU HB2 1 1
13 11784 1 1 45 LEU HB3 H 1.716 -6.535 -5.472 1.00 . A A . 45 LEU HB3 1 1
13 11785 1 1 45 LEU HD11 H 2.958 -3.630 -4.833 1.00 . A A . 45 LEU HD11 1 1
13 11786 1 1 45 LEU HD12 H 2.970 -2.869 -6.425 1.00 . A A . 45 LEU HD12 1 1
13 11787 1 1 45 LEU HD13 H 3.799 -4.405 -6.177 1.00 . A A . 45 LEU HD13 1 1
13 11788 1 1 45 LEU HD21 H 2.715 -5.834 -7.626 1.00 . A A . 45 LEU HD21 1 1
13 11789 1 1 45 LEU HD22 H 1.868 -4.491 -8.394 1.00 . A A . 45 LEU HD22 1 1
13 11790 1 1 45 LEU HD23 H 0.959 -5.877 -7.793 1.00 . A A . 45 LEU HD23 1 1
13 11791 1 1 45 LEU N N -0.859 -4.459 -4.926 1.00 . A A . 45 LEU N 1 1
13 11792 1 1 45 LEU O O -0.522 -7.681 -3.553 1.00 . A A . 45 LEU O 1 1
13 11793 1 1 46 LYS C C -2.072 -6.800 -1.061 1.00 . A A . 46 LYS C 1 1
13 11794 1 1 46 LYS CA C -0.669 -6.213 -1.195 1.00 . A A . 46 LYS CA 1 1
13 11795 1 1 46 LYS CB C -0.460 -5.103 -0.159 1.00 . A A . 46 LYS CB 1 1
13 11796 1 1 46 LYS CD C -0.989 -4.198 2.130 1.00 . A A . 46 LYS CD 1 1
13 11797 1 1 46 LYS CE C -2.373 -3.602 2.334 1.00 . A A . 46 LYS CE 1 1
13 11798 1 1 46 LYS CG C -1.035 -5.414 1.218 1.00 . A A . 46 LYS CG 1 1
13 11799 1 1 46 LYS H H -0.365 -4.707 -2.648 1.00 . A A . 46 LYS H 1 1
13 11800 1 1 46 LYS HA H 0.059 -6.998 -1.034 1.00 . A A . 46 LYS HA 1 1
13 11801 1 1 46 LYS HB2 H 0.598 -4.926 -0.051 1.00 . A A . 46 LYS HB2 1 1
13 11802 1 1 46 LYS HB3 H -0.929 -4.199 -0.521 1.00 . A A . 46 LYS HB3 1 1
13 11803 1 1 46 LYS HD2 H -0.593 -4.493 3.090 1.00 . A A . 46 LYS HD2 1 1
13 11804 1 1 46 LYS HD3 H -0.347 -3.450 1.688 1.00 . A A . 46 LYS HD3 1 1
13 11805 1 1 46 LYS HE2 H -2.283 -2.719 2.951 1.00 . A A . 46 LYS HE2 1 1
13 11806 1 1 46 LYS HE3 H -2.779 -3.329 1.372 1.00 . A A . 46 LYS HE3 1 1
13 11807 1 1 46 LYS HG2 H -2.062 -5.726 1.106 1.00 . A A . 46 LYS HG2 1 1
13 11808 1 1 46 LYS HG3 H -0.462 -6.212 1.663 1.00 . A A . 46 LYS HG3 1 1
13 11809 1 1 46 LYS HZ1 H -3.610 -5.286 2.318 1.00 . A A . 46 LYS HZ1 1 1
13 11810 1 1 46 LYS HZ2 H -4.133 -4.059 3.360 1.00 . A A . 46 LYS HZ2 1 1
13 11811 1 1 46 LYS HZ3 H -2.819 -5.031 3.792 1.00 . A A . 46 LYS HZ3 1 1
13 11812 1 1 46 LYS N N -0.463 -5.676 -2.533 1.00 . A A . 46 LYS N 1 1
13 11813 1 1 46 LYS NZ N -3.299 -4.562 2.997 1.00 . A A . 46 LYS NZ 1 1
13 11814 1 1 46 LYS O O -2.240 -7.978 -0.750 1.00 . A A . 46 LYS O 1 1
13 11815 1 1 47 ASP C C -4.745 -7.501 -2.225 1.00 . A A . 47 ASP C 1 1
13 11816 1 1 47 ASP CA C -4.463 -6.413 -1.194 1.00 . A A . 47 ASP CA 1 1
13 11817 1 1 47 ASP CB C -5.426 -5.236 -1.384 1.00 . A A . 47 ASP CB 1 1
13 11818 1 1 47 ASP CG C -5.284 -4.572 -2.739 1.00 . A A . 47 ASP CG 1 1
13 11819 1 1 47 ASP H H -2.886 -5.037 -1.533 1.00 . A A . 47 ASP H 1 1
13 11820 1 1 47 ASP HA H -4.606 -6.828 -0.209 1.00 . A A . 47 ASP HA 1 1
13 11821 1 1 47 ASP HB2 H -6.441 -5.593 -1.287 1.00 . A A . 47 ASP HB2 1 1
13 11822 1 1 47 ASP HB3 H -5.234 -4.498 -0.620 1.00 . A A . 47 ASP HB3 1 1
13 11823 1 1 47 ASP N N -3.079 -5.967 -1.293 1.00 . A A . 47 ASP N 1 1
13 11824 1 1 47 ASP O O -5.610 -8.355 -2.024 1.00 . A A . 47 ASP O 1 1
13 11825 1 1 47 ASP OD1 O -5.271 -5.291 -3.758 1.00 . A A . 47 ASP OD1 1 1
13 11826 1 1 47 ASP OD2 O -5.191 -3.327 -2.779 1.00 . A A . 47 ASP OD2 1 1
13 11827 1 1 48 GLU C C -3.450 -9.752 -4.029 1.00 . A A . 48 GLU C 1 1
13 11828 1 1 48 GLU CA C -4.164 -8.453 -4.386 1.00 . A A . 48 GLU CA 1 1
13 11829 1 1 48 GLU CB C -3.630 -7.904 -5.710 1.00 . A A . 48 GLU CB 1 1
13 11830 1 1 48 GLU CD C -3.251 -8.976 -7.967 1.00 . A A . 48 GLU CD 1 1
13 11831 1 1 48 GLU CG C -4.270 -8.539 -6.934 1.00 . A A . 48 GLU CG 1 1
13 11832 1 1 48 GLU H H -3.324 -6.768 -3.428 1.00 . A A . 48 GLU H 1 1
13 11833 1 1 48 GLU HA H -5.220 -8.654 -4.491 1.00 . A A . 48 GLU HA 1 1
13 11834 1 1 48 GLU HB2 H -3.812 -6.841 -5.746 1.00 . A A . 48 GLU HB2 1 1
13 11835 1 1 48 GLU HB3 H -2.564 -8.079 -5.756 1.00 . A A . 48 GLU HB3 1 1
13 11836 1 1 48 GLU HG2 H -4.836 -9.403 -6.621 1.00 . A A . 48 GLU HG2 1 1
13 11837 1 1 48 GLU HG3 H -4.937 -7.820 -7.389 1.00 . A A . 48 GLU HG3 1 1
13 11838 1 1 48 GLU N N -4.001 -7.468 -3.328 1.00 . A A . 48 GLU N 1 1
13 11839 1 1 48 GLU O O -4.042 -10.832 -4.091 1.00 . A A . 48 GLU O 1 1
13 11840 1 1 48 GLU OE1 O -2.646 -10.055 -7.786 1.00 . A A . 48 GLU OE1 1 1
13 11841 1 1 48 GLU OE2 O -3.056 -8.241 -8.959 1.00 . A A . 48 GLU OE2 1 1
13 11842 1 1 49 ILE C C -2.078 -11.589 -2.155 1.00 . A A . 49 ILE C 1 1
13 11843 1 1 49 ILE CA C -1.408 -10.833 -3.293 1.00 . A A . 49 ILE CA 1 1
13 11844 1 1 49 ILE CB C 0.056 -10.519 -2.910 1.00 . A A . 49 ILE CB 1 1
13 11845 1 1 49 ILE CD1 C 0.617 -12.914 -3.589 1.00 . A A . 49 ILE CD1 1 1
13 11846 1 1 49 ILE CG1 C 0.788 -11.816 -2.559 1.00 . A A . 49 ILE CG1 1 1
13 11847 1 1 49 ILE CG2 C 0.135 -9.542 -1.750 1.00 . A A . 49 ILE CG2 1 1
13 11848 1 1 49 ILE H H -1.750 -8.767 -3.620 1.00 . A A . 49 ILE H 1 1
13 11849 1 1 49 ILE HA H -1.392 -11.476 -4.161 1.00 . A A . 49 ILE HA 1 1
13 11850 1 1 49 ILE HB H 0.539 -10.061 -3.756 1.00 . A A . 49 ILE HB 1 1
13 11851 1 1 49 ILE HD11 H 1.078 -13.820 -3.226 1.00 . A A . 49 ILE HD11 1 1
13 11852 1 1 49 ILE HD12 H 1.089 -12.616 -4.513 1.00 . A A . 49 ILE HD12 1 1
13 11853 1 1 49 ILE HD13 H -0.436 -13.090 -3.761 1.00 . A A . 49 ILE HD13 1 1
13 11854 1 1 49 ILE HG12 H 1.839 -11.612 -2.462 1.00 . A A . 49 ILE HG12 1 1
13 11855 1 1 49 ILE HG13 H 0.412 -12.188 -1.615 1.00 . A A . 49 ILE HG13 1 1
13 11856 1 1 49 ILE HG21 H 0.141 -10.086 -0.818 1.00 . A A . 49 ILE HG21 1 1
13 11857 1 1 49 ILE HG22 H -0.715 -8.883 -1.779 1.00 . A A . 49 ILE HG22 1 1
13 11858 1 1 49 ILE HG23 H 1.047 -8.962 -1.835 1.00 . A A . 49 ILE HG23 1 1
13 11859 1 1 49 ILE N N -2.176 -9.649 -3.654 1.00 . A A . 49 ILE N 1 1
13 11860 1 1 49 ILE O O -1.882 -12.790 -2.005 1.00 . A A . 49 ILE O 1 1
13 11861 1 1 50 LEU C C -4.843 -12.206 -0.787 1.00 . A A . 50 LEU C 1 1
13 11862 1 1 50 LEU CA C -3.584 -11.529 -0.263 1.00 . A A . 50 LEU CA 1 1
13 11863 1 1 50 LEU CB C -3.940 -10.511 0.820 1.00 . A A . 50 LEU CB 1 1
13 11864 1 1 50 LEU CD1 C -2.375 -11.041 2.687 1.00 . A A . 50 LEU CD1 1 1
13 11865 1 1 50 LEU CD2 C -4.674 -10.195 3.194 1.00 . A A . 50 LEU CD2 1 1
13 11866 1 1 50 LEU CG C -3.827 -11.035 2.249 1.00 . A A . 50 LEU CG 1 1
13 11867 1 1 50 LEU H H -3.013 -9.934 -1.531 1.00 . A A . 50 LEU H 1 1
13 11868 1 1 50 LEU HA H -2.932 -12.280 0.157 1.00 . A A . 50 LEU HA 1 1
13 11869 1 1 50 LEU HB2 H -3.279 -9.659 0.717 1.00 . A A . 50 LEU HB2 1 1
13 11870 1 1 50 LEU HB3 H -4.955 -10.182 0.661 1.00 . A A . 50 LEU HB3 1 1
13 11871 1 1 50 LEU HD11 H -1.954 -12.021 2.523 1.00 . A A . 50 LEU HD11 1 1
13 11872 1 1 50 LEU HD12 H -2.313 -10.792 3.734 1.00 . A A . 50 LEU HD12 1 1
13 11873 1 1 50 LEU HD13 H -1.827 -10.314 2.109 1.00 . A A . 50 LEU HD13 1 1
13 11874 1 1 50 LEU HD21 H -4.218 -10.186 4.172 1.00 . A A . 50 LEU HD21 1 1
13 11875 1 1 50 LEU HD22 H -5.664 -10.619 3.262 1.00 . A A . 50 LEU HD22 1 1
13 11876 1 1 50 LEU HD23 H -4.739 -9.185 2.817 1.00 . A A . 50 LEU HD23 1 1
13 11877 1 1 50 LEU HG H -4.191 -12.052 2.283 1.00 . A A . 50 LEU HG 1 1
13 11878 1 1 50 LEU N N -2.880 -10.890 -1.363 1.00 . A A . 50 LEU N 1 1
13 11879 1 1 50 LEU O O -5.239 -13.270 -0.311 1.00 . A A . 50 LEU O 1 1
13 11880 1 1 51 THR C C -6.404 -13.438 -3.118 1.00 . A A . 51 THR C 1 1
13 11881 1 1 51 THR CA C -6.671 -12.111 -2.396 1.00 . A A . 51 THR CA 1 1
13 11882 1 1 51 THR CB C -7.253 -11.086 -3.378 1.00 . A A . 51 THR CB 1 1
13 11883 1 1 51 THR CG2 C -8.300 -11.663 -4.309 1.00 . A A . 51 THR CG2 1 1
13 11884 1 1 51 THR H H -5.089 -10.732 -2.118 1.00 . A A . 51 THR H 1 1
13 11885 1 1 51 THR HA H -7.389 -12.284 -1.608 1.00 . A A . 51 THR HA 1 1
13 11886 1 1 51 THR HB H -6.452 -10.692 -3.984 1.00 . A A . 51 THR HB 1 1
13 11887 1 1 51 THR HG1 H -7.167 -9.420 -2.351 1.00 . A A . 51 THR HG1 1 1
13 11888 1 1 51 THR HG21 H -7.848 -12.426 -4.928 1.00 . A A . 51 THR HG21 1 1
13 11889 1 1 51 THR HG22 H -8.694 -10.878 -4.937 1.00 . A A . 51 THR HG22 1 1
13 11890 1 1 51 THR HG23 H -9.099 -12.097 -3.728 1.00 . A A . 51 THR HG23 1 1
13 11891 1 1 51 THR N N -5.461 -11.578 -1.785 1.00 . A A . 51 THR N 1 1
13 11892 1 1 51 THR O O -7.344 -14.154 -3.466 1.00 . A A . 51 THR O 1 1
13 11893 1 1 51 THR OG1 O -7.851 -10.009 -2.678 1.00 . A A . 51 THR OG1 1 1
13 11894 1 1 52 PHE C C -4.561 -16.149 -3.063 1.00 . A A . 52 PHE C 1 1
13 11895 1 1 52 PHE CA C -4.781 -15.002 -4.045 1.00 . A A . 52 PHE CA 1 1
13 11896 1 1 52 PHE CB C -3.555 -14.770 -4.955 1.00 . A A . 52 PHE CB 1 1
13 11897 1 1 52 PHE CD1 C -1.863 -15.195 -3.133 1.00 . A A . 52 PHE CD1 1 1
13 11898 1 1 52 PHE CD2 C -1.391 -15.991 -5.330 1.00 . A A . 52 PHE CD2 1 1
13 11899 1 1 52 PHE CE1 C -0.657 -15.701 -2.686 1.00 . A A . 52 PHE CE1 1 1
13 11900 1 1 52 PHE CE2 C -0.184 -16.501 -4.887 1.00 . A A . 52 PHE CE2 1 1
13 11901 1 1 52 PHE CG C -2.246 -15.334 -4.458 1.00 . A A . 52 PHE CG 1 1
13 11902 1 1 52 PHE CZ C 0.182 -16.355 -3.565 1.00 . A A . 52 PHE CZ 1 1
13 11903 1 1 52 PHE H H -4.416 -13.157 -3.066 1.00 . A A . 52 PHE H 1 1
13 11904 1 1 52 PHE HA H -5.623 -15.264 -4.660 1.00 . A A . 52 PHE HA 1 1
13 11905 1 1 52 PHE HB2 H -3.751 -15.212 -5.919 1.00 . A A . 52 PHE HB2 1 1
13 11906 1 1 52 PHE HB3 H -3.421 -13.704 -5.084 1.00 . A A . 52 PHE HB3 1 1
13 11907 1 1 52 PHE HD1 H -2.523 -14.691 -2.445 1.00 . A A . 52 PHE HD1 1 1
13 11908 1 1 52 PHE HD2 H -1.676 -16.107 -6.364 1.00 . A A . 52 PHE HD2 1 1
13 11909 1 1 52 PHE HE1 H -0.371 -15.582 -1.651 1.00 . A A . 52 PHE HE1 1 1
13 11910 1 1 52 PHE HE2 H 0.471 -17.013 -5.577 1.00 . A A . 52 PHE HE2 1 1
13 11911 1 1 52 PHE HZ H 1.126 -16.751 -3.218 1.00 . A A . 52 PHE HZ 1 1
13 11912 1 1 52 PHE N N -5.131 -13.762 -3.353 1.00 . A A . 52 PHE N 1 1
13 11913 1 1 52 PHE O O -3.785 -17.070 -3.319 1.00 . A A . 52 PHE O 1 1
13 11914 1 1 53 THR C C -6.220 -16.849 0.162 1.00 . A A . 53 THR C 1 1
13 11915 1 1 53 THR CA C -5.190 -17.127 -0.925 1.00 . A A . 53 THR CA 1 1
13 11916 1 1 53 THR CB C -3.771 -17.195 -0.334 1.00 . A A . 53 THR CB 1 1
13 11917 1 1 53 THR CG2 C -3.685 -17.980 0.961 1.00 . A A . 53 THR CG2 1 1
13 11918 1 1 53 THR H H -5.898 -15.346 -1.821 1.00 . A A . 53 THR H 1 1
13 11919 1 1 53 THR HA H -5.423 -18.072 -1.389 1.00 . A A . 53 THR HA 1 1
13 11920 1 1 53 THR HB H -3.419 -16.193 -0.136 1.00 . A A . 53 THR HB 1 1
13 11921 1 1 53 THR HG1 H -3.099 -18.730 -1.348 1.00 . A A . 53 THR HG1 1 1
13 11922 1 1 53 THR HG21 H -2.720 -18.462 1.026 1.00 . A A . 53 THR HG21 1 1
13 11923 1 1 53 THR HG22 H -4.464 -18.728 0.980 1.00 . A A . 53 THR HG22 1 1
13 11924 1 1 53 THR HG23 H -3.810 -17.309 1.797 1.00 . A A . 53 THR HG23 1 1
13 11925 1 1 53 THR N N -5.276 -16.096 -1.950 1.00 . A A . 53 THR N 1 1
13 11926 1 1 53 THR O O -5.878 -16.464 1.280 1.00 . A A . 53 THR O 1 1
13 11927 1 1 53 THR OG1 O -2.876 -17.802 -1.249 1.00 . A A . 53 THR OG1 1 1
13 11928 1 1 54 VAL C C -9.824 -17.587 0.375 1.00 . A A . 54 VAL C 1 1
13 11929 1 1 54 VAL CA C -8.566 -16.810 0.758 1.00 . A A . 54 VAL CA 1 1
13 11930 1 1 54 VAL CB C -8.904 -15.308 0.887 1.00 . A A . 54 VAL CB 1 1
13 11931 1 1 54 VAL CG1 C -9.524 -14.771 -0.393 1.00 . A A . 54 VAL CG1 1 1
13 11932 1 1 54 VAL CG2 C -9.835 -15.074 2.071 1.00 . A A . 54 VAL CG2 1 1
13 11933 1 1 54 VAL H H -7.697 -17.350 -1.089 1.00 . A A . 54 VAL H 1 1
13 11934 1 1 54 VAL HA H -8.237 -17.152 1.718 1.00 . A A . 54 VAL HA 1 1
13 11935 1 1 54 VAL HB H -7.984 -14.769 1.068 1.00 . A A . 54 VAL HB 1 1
13 11936 1 1 54 VAL HG11 H -10.153 -15.527 -0.832 1.00 . A A . 54 VAL HG11 1 1
13 11937 1 1 54 VAL HG12 H -8.740 -14.509 -1.087 1.00 . A A . 54 VAL HG12 1 1
13 11938 1 1 54 VAL HG13 H -10.113 -13.895 -0.167 1.00 . A A . 54 VAL HG13 1 1
13 11939 1 1 54 VAL HG21 H -9.417 -15.544 2.950 1.00 . A A . 54 VAL HG21 1 1
13 11940 1 1 54 VAL HG22 H -10.802 -15.498 1.857 1.00 . A A . 54 VAL HG22 1 1
13 11941 1 1 54 VAL HG23 H -9.937 -14.012 2.244 1.00 . A A . 54 VAL HG23 1 1
13 11942 1 1 54 VAL N N -7.488 -17.043 -0.181 1.00 . A A . 54 VAL N 1 1
13 11943 1 1 54 VAL O O -10.016 -17.943 -0.787 1.00 . A A . 54 VAL O 1 1
13 11944 1 1 55 THR C C -12.795 -17.865 0.110 1.00 . A A . 55 THR C 1 1
13 11945 1 1 55 THR CA C -11.916 -18.583 1.129 1.00 . A A . 55 THR CA 1 1
13 11946 1 1 55 THR CB C -12.681 -18.763 2.444 1.00 . A A . 55 THR CB 1 1
13 11947 1 1 55 THR CG2 C -13.343 -20.114 2.563 1.00 . A A . 55 THR CG2 1 1
13 11948 1 1 55 THR H H -10.465 -17.536 2.265 1.00 . A A . 55 THR H 1 1
13 11949 1 1 55 THR HA H -11.652 -19.556 0.739 1.00 . A A . 55 THR HA 1 1
13 11950 1 1 55 THR HB H -13.446 -18.005 2.507 1.00 . A A . 55 THR HB 1 1
13 11951 1 1 55 THR HG1 H -12.278 -18.173 4.267 1.00 . A A . 55 THR HG1 1 1
13 11952 1 1 55 THR HG21 H -14.290 -20.098 2.038 1.00 . A A . 55 THR HG21 1 1
13 11953 1 1 55 THR HG22 H -13.519 -20.338 3.606 1.00 . A A . 55 THR HG22 1 1
13 11954 1 1 55 THR HG23 H -12.707 -20.873 2.133 1.00 . A A . 55 THR HG23 1 1
13 11955 1 1 55 THR N N -10.680 -17.846 1.361 1.00 . A A . 55 THR N 1 1
13 11956 1 1 55 THR O O -12.987 -18.348 -1.006 1.00 . A A . 55 THR O 1 1
13 11957 1 1 55 THR OG1 O -11.815 -18.614 3.553 1.00 . A A . 55 THR OG1 1 1
13 11958 1 1 56 GLU C C -13.662 -14.495 -0.509 1.00 . A A . 56 GLU C 1 1
13 11959 1 1 56 GLU CA C -14.180 -15.923 -0.378 1.00 . A A . 56 GLU CA 1 1
13 11960 1 1 56 GLU CB C -15.612 -15.911 0.155 1.00 . A A . 56 GLU CB 1 1
13 11961 1 1 56 GLU CD C -17.864 -15.031 -0.573 1.00 . A A . 56 GLU CD 1 1
13 11962 1 1 56 GLU CG C -16.671 -15.888 -0.937 1.00 . A A . 56 GLU CG 1 1
13 11963 1 1 56 GLU H H -13.127 -16.376 1.402 1.00 . A A . 56 GLU H 1 1
13 11964 1 1 56 GLU HA H -14.168 -16.388 -1.353 1.00 . A A . 56 GLU HA 1 1
13 11965 1 1 56 GLU HB2 H -15.764 -16.792 0.757 1.00 . A A . 56 GLU HB2 1 1
13 11966 1 1 56 GLU HB3 H -15.742 -15.034 0.773 1.00 . A A . 56 GLU HB3 1 1
13 11967 1 1 56 GLU HG2 H -16.225 -15.495 -1.841 1.00 . A A . 56 GLU HG2 1 1
13 11968 1 1 56 GLU HG3 H -17.010 -16.898 -1.112 1.00 . A A . 56 GLU HG3 1 1
13 11969 1 1 56 GLU N N -13.319 -16.708 0.500 1.00 . A A . 56 GLU N 1 1
13 11970 1 1 56 GLU O O -13.846 -13.707 0.442 1.00 . A A . 56 GLU O 1 1
13 11971 1 1 56 GLU OXT O -13.069 -14.176 -1.565 1.00 . A A . 56 GLU OXT 1 1
13 11972 1 1 56 GLU OE1 O -17.669 -14.005 0.114 1.00 . A A . 56 GLU OE1 1 1
13 11973 1 1 56 GLU OE2 O -18.994 -15.384 -0.975 1.00 . A A . 56 GLU OE2 1 1
14 11974 1 1 1 THR C C -1.549 5.194 -13.568 1.00 . A A . 1 THR C 1 1
14 11975 1 1 1 THR CA C -2.284 5.203 -14.900 1.00 . A A . 1 THR CA 1 1
14 11976 1 1 1 THR CB C -3.748 4.809 -14.703 1.00 . A A . 1 THR CB 1 1
14 11977 1 1 1 THR CG2 C -4.657 5.299 -15.810 1.00 . A A . 1 THR CG2 1 1
14 11978 1 1 1 THR H1 H -2.331 4.129 -16.654 1.00 . A A . 1 THR H1 1 1
14 11979 1 1 1 THR H2 H -1.495 3.366 -15.367 1.00 . A A . 1 THR H2 1 1
14 11980 1 1 1 THR H3 H -0.774 4.681 -16.197 1.00 . A A . 1 THR H3 1 1
14 11981 1 1 1 THR HA H -2.239 6.201 -15.321 1.00 . A A . 1 THR HA 1 1
14 11982 1 1 1 THR HB H -4.101 5.234 -13.776 1.00 . A A . 1 THR HB 1 1
14 11983 1 1 1 THR HG1 H -4.707 3.181 -14.194 1.00 . A A . 1 THR HG1 1 1
14 11984 1 1 1 THR HG21 H -4.394 6.315 -16.073 1.00 . A A . 1 THR HG21 1 1
14 11985 1 1 1 THR HG22 H -5.683 5.271 -15.477 1.00 . A A . 1 THR HG22 1 1
14 11986 1 1 1 THR HG23 H -4.543 4.664 -16.677 1.00 . A A . 1 THR HG23 1 1
14 11987 1 1 1 THR N N -1.665 4.262 -15.869 1.00 . A A . 1 THR N 1 1
14 11988 1 1 1 THR O O -1.154 4.135 -13.075 1.00 . A A . 1 THR O 1 1
14 11989 1 1 1 THR OG1 O -3.881 3.401 -14.628 1.00 . A A . 1 THR OG1 1 1
14 11990 1 1 2 THR C C -0.981 7.840 -11.050 1.00 . A A . 2 THR C 1 1
14 11991 1 1 2 THR CA C -0.674 6.493 -11.704 1.00 . A A . 2 THR CA 1 1
14 11992 1 1 2 THR CB C 0.834 6.345 -11.903 1.00 . A A . 2 THR CB 1 1
14 11993 1 1 2 THR CG2 C 1.278 4.905 -12.032 1.00 . A A . 2 THR CG2 1 1
14 11994 1 1 2 THR H H -1.701 7.177 -13.423 1.00 . A A . 2 THR H 1 1
14 11995 1 1 2 THR HA H -1.027 5.705 -11.062 1.00 . A A . 2 THR HA 1 1
14 11996 1 1 2 THR HB H 1.340 6.773 -11.049 1.00 . A A . 2 THR HB 1 1
14 11997 1 1 2 THR HG1 H 0.822 6.664 -13.834 1.00 . A A . 2 THR HG1 1 1
14 11998 1 1 2 THR HG21 H 1.304 4.624 -13.072 1.00 . A A . 2 THR HG21 1 1
14 11999 1 1 2 THR HG22 H 0.584 4.267 -11.508 1.00 . A A . 2 THR HG22 1 1
14 12000 1 1 2 THR HG23 H 2.265 4.791 -11.606 1.00 . A A . 2 THR HG23 1 1
14 12001 1 1 2 THR N N -1.365 6.370 -12.982 1.00 . A A . 2 THR N 1 1
14 12002 1 1 2 THR O O -0.885 8.890 -11.684 1.00 . A A . 2 THR O 1 1
14 12003 1 1 2 THR OG1 O 1.261 7.033 -13.064 1.00 . A A . 2 THR OG1 1 1
14 12004 1 1 3 TYR C C -0.393 9.709 -8.538 1.00 . A A . 3 TYR C 1 1
14 12005 1 1 3 TYR CA C -1.663 9.013 -9.028 1.00 . A A . 3 TYR CA 1 1
14 12006 1 1 3 TYR CB C -2.567 8.680 -7.840 1.00 . A A . 3 TYR CB 1 1
14 12007 1 1 3 TYR CD1 C -3.270 10.948 -6.990 1.00 . A A . 3 TYR CD1 1 1
14 12008 1 1 3 TYR CD2 C -4.952 9.508 -7.871 1.00 . A A . 3 TYR CD2 1 1
14 12009 1 1 3 TYR CE1 C -4.227 11.919 -6.741 1.00 . A A . 3 TYR CE1 1 1
14 12010 1 1 3 TYR CE2 C -5.913 10.468 -7.619 1.00 . A A . 3 TYR CE2 1 1
14 12011 1 1 3 TYR CG C -3.615 9.729 -7.558 1.00 . A A . 3 TYR CG 1 1
14 12012 1 1 3 TYR CZ C -5.545 11.666 -7.049 1.00 . A A . 3 TYR CZ 1 1
14 12013 1 1 3 TYR H H -1.403 6.928 -9.317 1.00 . A A . 3 TYR H 1 1
14 12014 1 1 3 TYR HA H -2.189 9.673 -9.687 1.00 . A A . 3 TYR HA 1 1
14 12015 1 1 3 TYR HB2 H -3.076 7.744 -8.030 1.00 . A A . 3 TYR HB2 1 1
14 12016 1 1 3 TYR HB3 H -1.958 8.570 -6.951 1.00 . A A . 3 TYR HB3 1 1
14 12017 1 1 3 TYR HD1 H -2.235 11.141 -6.746 1.00 . A A . 3 TYR HD1 1 1
14 12018 1 1 3 TYR HD2 H -5.235 8.561 -8.311 1.00 . A A . 3 TYR HD2 1 1
14 12019 1 1 3 TYR HE1 H -3.938 12.859 -6.295 1.00 . A A . 3 TYR HE1 1 1
14 12020 1 1 3 TYR HE2 H -6.946 10.273 -7.865 1.00 . A A . 3 TYR HE2 1 1
14 12021 1 1 3 TYR HH H -6.565 13.218 -7.553 1.00 . A A . 3 TYR HH 1 1
14 12022 1 1 3 TYR N N -1.345 7.793 -9.769 1.00 . A A . 3 TYR N 1 1
14 12023 1 1 3 TYR O O -0.448 10.840 -8.054 1.00 . A A . 3 TYR O 1 1
14 12024 1 1 3 TYR OH O -6.500 12.625 -6.800 1.00 . A A . 3 TYR OH 1 1
14 12025 1 1 4 LYS C C 1.948 10.452 -7.024 1.00 . A A . 4 LYS C 1 1
14 12026 1 1 4 LYS CA C 2.051 9.561 -8.261 1.00 . A A . 4 LYS CA 1 1
14 12027 1 1 4 LYS CB C 2.729 10.331 -9.401 1.00 . A A . 4 LYS CB 1 1
14 12028 1 1 4 LYS CD C 2.189 12.414 -10.687 1.00 . A A . 4 LYS CD 1 1
14 12029 1 1 4 LYS CE C 1.631 13.410 -9.683 1.00 . A A . 4 LYS CE 1 1
14 12030 1 1 4 LYS CG C 1.764 10.992 -10.358 1.00 . A A . 4 LYS CG 1 1
14 12031 1 1 4 LYS H H 0.717 8.132 -9.073 1.00 . A A . 4 LYS H 1 1
14 12032 1 1 4 LYS HA H 2.669 8.721 -8.016 1.00 . A A . 4 LYS HA 1 1
14 12033 1 1 4 LYS HB2 H 3.361 11.095 -8.976 1.00 . A A . 4 LYS HB2 1 1
14 12034 1 1 4 LYS HB3 H 3.345 9.638 -9.958 1.00 . A A . 4 LYS HB3 1 1
14 12035 1 1 4 LYS HD2 H 3.267 12.470 -10.673 1.00 . A A . 4 LYS HD2 1 1
14 12036 1 1 4 LYS HD3 H 1.827 12.675 -11.676 1.00 . A A . 4 LYS HD3 1 1
14 12037 1 1 4 LYS HE2 H 0.568 13.242 -9.583 1.00 . A A . 4 LYS HE2 1 1
14 12038 1 1 4 LYS HE3 H 2.109 13.241 -8.725 1.00 . A A . 4 LYS HE3 1 1
14 12039 1 1 4 LYS HG2 H 1.725 10.420 -11.272 1.00 . A A . 4 LYS HG2 1 1
14 12040 1 1 4 LYS HG3 H 0.789 11.014 -9.904 1.00 . A A . 4 LYS HG3 1 1
14 12041 1 1 4 LYS HZ1 H 2.793 14.906 -10.563 1.00 . A A . 4 LYS HZ1 1 1
14 12042 1 1 4 LYS HZ2 H 1.841 15.444 -9.271 1.00 . A A . 4 LYS HZ2 1 1
14 12043 1 1 4 LYS HZ3 H 1.128 15.120 -10.775 1.00 . A A . 4 LYS HZ3 1 1
14 12044 1 1 4 LYS N N 0.748 9.029 -8.678 1.00 . A A . 4 LYS N 1 1
14 12045 1 1 4 LYS NZ N 1.864 14.820 -10.105 1.00 . A A . 4 LYS NZ 1 1
14 12046 1 1 4 LYS O O 2.044 11.674 -7.119 1.00 . A A . 4 LYS O 1 1
14 12047 1 1 5 LEU C C 2.899 10.337 -3.749 1.00 . A A . 5 LEU C 1 1
14 12048 1 1 5 LEU CA C 1.664 10.572 -4.611 1.00 . A A . 5 LEU CA 1 1
14 12049 1 1 5 LEU CB C 0.411 10.155 -3.839 1.00 . A A . 5 LEU CB 1 1
14 12050 1 1 5 LEU CD1 C -1.578 8.817 -4.577 1.00 . A A . 5 LEU CD1 1 1
14 12051 1 1 5 LEU CD2 C -1.815 11.273 -4.160 1.00 . A A . 5 LEU CD2 1 1
14 12052 1 1 5 LEU CG C -0.888 10.167 -4.648 1.00 . A A . 5 LEU CG 1 1
14 12053 1 1 5 LEU H H 1.705 8.852 -5.847 1.00 . A A . 5 LEU H 1 1
14 12054 1 1 5 LEU HA H 1.600 11.622 -4.849 1.00 . A A . 5 LEU HA 1 1
14 12055 1 1 5 LEU HB2 H 0.564 9.161 -3.463 1.00 . A A . 5 LEU HB2 1 1
14 12056 1 1 5 LEU HB3 H 0.292 10.829 -3.003 1.00 . A A . 5 LEU HB3 1 1
14 12057 1 1 5 LEU HD11 H -1.553 8.458 -3.561 1.00 . A A . 5 LEU HD11 1 1
14 12058 1 1 5 LEU HD12 H -1.069 8.119 -5.223 1.00 . A A . 5 LEU HD12 1 1
14 12059 1 1 5 LEU HD13 H -2.605 8.921 -4.897 1.00 . A A . 5 LEU HD13 1 1
14 12060 1 1 5 LEU HD21 H -1.450 12.229 -4.502 1.00 . A A . 5 LEU HD21 1 1
14 12061 1 1 5 LEU HD22 H -1.842 11.265 -3.081 1.00 . A A . 5 LEU HD22 1 1
14 12062 1 1 5 LEU HD23 H -2.808 11.101 -4.541 1.00 . A A . 5 LEU HD23 1 1
14 12063 1 1 5 LEU HG H -0.655 10.370 -5.690 1.00 . A A . 5 LEU HG 1 1
14 12064 1 1 5 LEU N N 1.765 9.836 -5.868 1.00 . A A . 5 LEU N 1 1
14 12065 1 1 5 LEU O O 3.681 11.251 -3.494 1.00 . A A . 5 LEU O 1 1
14 12066 1 1 6 ILE C C 4.096 9.334 -1.080 1.00 . A A . 6 ILE C 1 1
14 12067 1 1 6 ILE CA C 4.208 8.723 -2.473 1.00 . A A . 6 ILE CA 1 1
14 12068 1 1 6 ILE CB C 5.545 9.155 -3.105 1.00 . A A . 6 ILE CB 1 1
14 12069 1 1 6 ILE CD1 C 6.862 9.168 -5.286 1.00 . A A . 6 ILE CD1 1 1
14 12070 1 1 6 ILE CG1 C 5.582 8.764 -4.586 1.00 . A A . 6 ILE CG1 1 1
14 12071 1 1 6 ILE CG2 C 6.715 8.544 -2.364 1.00 . A A . 6 ILE CG2 1 1
14 12072 1 1 6 ILE H H 2.412 8.409 -3.543 1.00 . A A . 6 ILE H 1 1
14 12073 1 1 6 ILE HA H 4.214 7.649 -2.384 1.00 . A A . 6 ILE HA 1 1
14 12074 1 1 6 ILE HB H 5.623 10.232 -3.025 1.00 . A A . 6 ILE HB 1 1
14 12075 1 1 6 ILE HD11 H 6.743 9.046 -6.355 1.00 . A A . 6 ILE HD11 1 1
14 12076 1 1 6 ILE HD12 H 7.673 8.548 -4.940 1.00 . A A . 6 ILE HD12 1 1
14 12077 1 1 6 ILE HD13 H 7.081 10.203 -5.068 1.00 . A A . 6 ILE HD13 1 1
14 12078 1 1 6 ILE HG12 H 5.484 7.694 -4.670 1.00 . A A . 6 ILE HG12 1 1
14 12079 1 1 6 ILE HG13 H 4.759 9.238 -5.097 1.00 . A A . 6 ILE HG13 1 1
14 12080 1 1 6 ILE HG21 H 6.451 8.419 -1.323 1.00 . A A . 6 ILE HG21 1 1
14 12081 1 1 6 ILE HG22 H 7.575 9.192 -2.441 1.00 . A A . 6 ILE HG22 1 1
14 12082 1 1 6 ILE HG23 H 6.949 7.582 -2.793 1.00 . A A . 6 ILE HG23 1 1
14 12083 1 1 6 ILE N N 3.070 9.096 -3.305 1.00 . A A . 6 ILE N 1 1
14 12084 1 1 6 ILE O O 5.020 9.988 -0.602 1.00 . A A . 6 ILE O 1 1
14 12085 1 1 7 LEU C C 2.250 8.547 1.867 1.00 . A A . 7 LEU C 1 1
14 12086 1 1 7 LEU CA C 2.724 9.637 0.906 1.00 . A A . 7 LEU CA 1 1
14 12087 1 1 7 LEU CB C 1.696 10.768 0.856 1.00 . A A . 7 LEU CB 1 1
14 12088 1 1 7 LEU CD1 C -0.646 10.034 1.363 1.00 . A A . 7 LEU CD1 1 1
14 12089 1 1 7 LEU CD2 C -0.202 11.525 -0.584 1.00 . A A . 7 LEU CD2 1 1
14 12090 1 1 7 LEU CG C 0.341 10.391 0.266 1.00 . A A . 7 LEU CG 1 1
14 12091 1 1 7 LEU H H 2.255 8.582 -0.868 1.00 . A A . 7 LEU H 1 1
14 12092 1 1 7 LEU HA H 3.662 10.034 1.271 1.00 . A A . 7 LEU HA 1 1
14 12093 1 1 7 LEU HB2 H 1.538 11.122 1.864 1.00 . A A . 7 LEU HB2 1 1
14 12094 1 1 7 LEU HB3 H 2.111 11.575 0.274 1.00 . A A . 7 LEU HB3 1 1
14 12095 1 1 7 LEU HD11 H -1.623 9.868 0.930 1.00 . A A . 7 LEU HD11 1 1
14 12096 1 1 7 LEU HD12 H -0.697 10.840 2.076 1.00 . A A . 7 LEU HD12 1 1
14 12097 1 1 7 LEU HD13 H -0.318 9.131 1.859 1.00 . A A . 7 LEU HD13 1 1
14 12098 1 1 7 LEU HD21 H 0.552 11.841 -1.294 1.00 . A A . 7 LEU HD21 1 1
14 12099 1 1 7 LEU HD22 H -0.467 12.358 0.051 1.00 . A A . 7 LEU HD22 1 1
14 12100 1 1 7 LEU HD23 H -1.079 11.190 -1.121 1.00 . A A . 7 LEU HD23 1 1
14 12101 1 1 7 LEU HG H 0.462 9.528 -0.369 1.00 . A A . 7 LEU HG 1 1
14 12102 1 1 7 LEU N N 2.956 9.113 -0.434 1.00 . A A . 7 LEU N 1 1
14 12103 1 1 7 LEU O O 1.973 8.816 3.033 1.00 . A A . 7 LEU O 1 1
14 12104 1 1 8 ASN C C 2.218 4.864 1.648 1.00 . A A . 8 ASN C 1 1
14 12105 1 1 8 ASN CA C 1.715 6.194 2.204 1.00 . A A . 8 ASN CA 1 1
14 12106 1 1 8 ASN CB C 0.187 6.176 2.302 1.00 . A A . 8 ASN CB 1 1
14 12107 1 1 8 ASN CG C -0.478 5.914 0.965 1.00 . A A . 8 ASN CG 1 1
14 12108 1 1 8 ASN H H 2.388 7.148 0.437 1.00 . A A . 8 ASN H 1 1
14 12109 1 1 8 ASN HA H 2.126 6.328 3.186 1.00 . A A . 8 ASN HA 1 1
14 12110 1 1 8 ASN HB2 H -0.114 5.399 2.991 1.00 . A A . 8 ASN HB2 1 1
14 12111 1 1 8 ASN HB3 H -0.154 7.128 2.670 1.00 . A A . 8 ASN HB3 1 1
14 12112 1 1 8 ASN HD21 H -0.137 7.790 0.400 1.00 . A A . 8 ASN HD21 1 1
14 12113 1 1 8 ASN HD22 H -0.951 6.794 -0.754 1.00 . A A . 8 ASN HD22 1 1
14 12114 1 1 8 ASN N N 2.156 7.311 1.375 1.00 . A A . 8 ASN N 1 1
14 12115 1 1 8 ASN ND2 N -0.527 6.935 0.118 1.00 . A A . 8 ASN ND2 1 1
14 12116 1 1 8 ASN O O 1.520 3.851 1.708 1.00 . A A . 8 ASN O 1 1
14 12117 1 1 8 ASN OD1 O -0.941 4.805 0.696 1.00 . A A . 8 ASN OD1 1 1
14 12118 1 1 9 LEU C C 4.733 2.859 1.599 1.00 . A A . 9 LEU C 1 1
14 12119 1 1 9 LEU CA C 4.029 3.687 0.530 1.00 . A A . 9 LEU CA 1 1
14 12120 1 1 9 LEU CB C 5.016 4.112 -0.549 1.00 . A A . 9 LEU CB 1 1
14 12121 1 1 9 LEU CD1 C 6.288 3.403 -2.564 1.00 . A A . 9 LEU CD1 1 1
14 12122 1 1 9 LEU CD2 C 7.046 2.663 -0.294 1.00 . A A . 9 LEU CD2 1 1
14 12123 1 1 9 LEU CG C 5.845 2.993 -1.170 1.00 . A A . 9 LEU CG 1 1
14 12124 1 1 9 LEU H H 3.937 5.715 1.078 1.00 . A A . 9 LEU H 1 1
14 12125 1 1 9 LEU HA H 3.246 3.095 0.081 1.00 . A A . 9 LEU HA 1 1
14 12126 1 1 9 LEU HB2 H 4.456 4.592 -1.342 1.00 . A A . 9 LEU HB2 1 1
14 12127 1 1 9 LEU HB3 H 5.693 4.837 -0.118 1.00 . A A . 9 LEU HB3 1 1
14 12128 1 1 9 LEU HD11 H 5.820 4.341 -2.823 1.00 . A A . 9 LEU HD11 1 1
14 12129 1 1 9 LEU HD12 H 5.994 2.644 -3.273 1.00 . A A . 9 LEU HD12 1 1
14 12130 1 1 9 LEU HD13 H 7.361 3.519 -2.582 1.00 . A A . 9 LEU HD13 1 1
14 12131 1 1 9 LEU HD21 H 6.980 3.214 0.631 1.00 . A A . 9 LEU HD21 1 1
14 12132 1 1 9 LEU HD22 H 7.954 2.936 -0.809 1.00 . A A . 9 LEU HD22 1 1
14 12133 1 1 9 LEU HD23 H 7.056 1.605 -0.082 1.00 . A A . 9 LEU HD23 1 1
14 12134 1 1 9 LEU HG H 5.235 2.105 -1.259 1.00 . A A . 9 LEU HG 1 1
14 12135 1 1 9 LEU N N 3.429 4.878 1.102 1.00 . A A . 9 LEU N 1 1
14 12136 1 1 9 LEU O O 4.541 1.646 1.687 1.00 . A A . 9 LEU O 1 1
14 12137 1 1 10 LYS C C 5.339 2.043 4.357 1.00 . A A . 10 LYS C 1 1
14 12138 1 1 10 LYS CA C 6.282 2.861 3.483 1.00 . A A . 10 LYS CA 1 1
14 12139 1 1 10 LYS CB C 7.023 3.890 4.336 1.00 . A A . 10 LYS CB 1 1
14 12140 1 1 10 LYS CD C 7.641 3.908 6.773 1.00 . A A . 10 LYS CD 1 1
14 12141 1 1 10 LYS CE C 7.955 2.950 7.912 1.00 . A A . 10 LYS CE 1 1
14 12142 1 1 10 LYS CG C 7.889 3.265 5.420 1.00 . A A . 10 LYS CG 1 1
14 12143 1 1 10 LYS H H 5.653 4.488 2.290 1.00 . A A . 10 LYS H 1 1
14 12144 1 1 10 LYS HA H 7.001 2.199 3.027 1.00 . A A . 10 LYS HA 1 1
14 12145 1 1 10 LYS HB2 H 7.658 4.481 3.692 1.00 . A A . 10 LYS HB2 1 1
14 12146 1 1 10 LYS HB3 H 6.299 4.532 4.806 1.00 . A A . 10 LYS HB3 1 1
14 12147 1 1 10 LYS HD2 H 8.271 4.776 6.865 1.00 . A A . 10 LYS HD2 1 1
14 12148 1 1 10 LYS HD3 H 6.604 4.202 6.838 1.00 . A A . 10 LYS HD3 1 1
14 12149 1 1 10 LYS HE2 H 7.039 2.462 8.215 1.00 . A A . 10 LYS HE2 1 1
14 12150 1 1 10 LYS HE3 H 8.651 2.202 7.553 1.00 . A A . 10 LYS HE3 1 1
14 12151 1 1 10 LYS HG2 H 7.660 2.213 5.488 1.00 . A A . 10 LYS HG2 1 1
14 12152 1 1 10 LYS HG3 H 8.928 3.392 5.154 1.00 . A A . 10 LYS HG3 1 1
14 12153 1 1 10 LYS HZ1 H 9.519 3.956 8.857 1.00 . A A . 10 LYS HZ1 1 1
14 12154 1 1 10 LYS HZ2 H 8.580 3.014 9.903 1.00 . A A . 10 LYS HZ2 1 1
14 12155 1 1 10 LYS HZ3 H 7.982 4.485 9.324 1.00 . A A . 10 LYS HZ3 1 1
14 12156 1 1 10 LYS N N 5.545 3.525 2.413 1.00 . A A . 10 LYS N 1 1
14 12157 1 1 10 LYS NZ N 8.550 3.645 9.076 1.00 . A A . 10 LYS NZ 1 1
14 12158 1 1 10 LYS O O 5.720 1.008 4.904 1.00 . A A . 10 LYS O 1 1
14 12159 1 1 11 GLN C C 2.372 0.789 4.451 1.00 . A A . 11 GLN C 1 1
14 12160 1 1 11 GLN CA C 3.103 1.832 5.284 1.00 . A A . 11 GLN CA 1 1
14 12161 1 1 11 GLN CB C 2.108 2.833 5.859 1.00 . A A . 11 GLN CB 1 1
14 12162 1 1 11 GLN CD C 0.854 3.538 7.939 1.00 . A A . 11 GLN CD 1 1
14 12163 1 1 11 GLN CG C 1.490 2.391 7.177 1.00 . A A . 11 GLN CG 1 1
14 12164 1 1 11 GLN H H 3.861 3.345 4.018 1.00 . A A . 11 GLN H 1 1
14 12165 1 1 11 GLN HA H 3.614 1.333 6.090 1.00 . A A . 11 GLN HA 1 1
14 12166 1 1 11 GLN HB2 H 2.616 3.773 6.023 1.00 . A A . 11 GLN HB2 1 1
14 12167 1 1 11 GLN HB3 H 1.311 2.990 5.148 1.00 . A A . 11 GLN HB3 1 1
14 12168 1 1 11 GLN HE21 H 1.561 2.820 9.649 1.00 . A A . 11 GLN HE21 1 1
14 12169 1 1 11 GLN HE22 H 0.634 4.275 9.770 1.00 . A A . 11 GLN HE22 1 1
14 12170 1 1 11 GLN HG2 H 0.731 1.651 6.972 1.00 . A A . 11 GLN HG2 1 1
14 12171 1 1 11 GLN HG3 H 2.261 1.955 7.794 1.00 . A A . 11 GLN HG3 1 1
14 12172 1 1 11 GLN N N 4.105 2.517 4.481 1.00 . A A . 11 GLN N 1 1
14 12173 1 1 11 GLN NE2 N 1.035 3.546 9.255 1.00 . A A . 11 GLN NE2 1 1
14 12174 1 1 11 GLN O O 2.053 -0.296 4.937 1.00 . A A . 11 GLN O 1 1
14 12175 1 1 11 GLN OE1 O 0.207 4.406 7.352 1.00 . A A . 11 GLN OE1 1 1
14 12176 1 1 12 ALA C C 2.176 -1.122 2.214 1.00 . A A . 12 ALA C 1 1
14 12177 1 1 12 ALA CA C 1.438 0.209 2.287 1.00 . A A . 12 ALA CA 1 1
14 12178 1 1 12 ALA CB C 1.315 0.829 0.901 1.00 . A A . 12 ALA CB 1 1
14 12179 1 1 12 ALA H H 2.405 1.996 2.861 1.00 . A A . 12 ALA H 1 1
14 12180 1 1 12 ALA HA H 0.444 0.037 2.672 1.00 . A A . 12 ALA HA 1 1
14 12181 1 1 12 ALA HB1 H 0.272 0.949 0.653 1.00 . A A . 12 ALA HB1 1 1
14 12182 1 1 12 ALA HB2 H 1.786 0.185 0.173 1.00 . A A . 12 ALA HB2 1 1
14 12183 1 1 12 ALA HB3 H 1.800 1.795 0.893 1.00 . A A . 12 ALA HB3 1 1
14 12184 1 1 12 ALA N N 2.120 1.121 3.191 1.00 . A A . 12 ALA N 1 1
14 12185 1 1 12 ALA O O 1.558 -2.182 2.153 1.00 . A A . 12 ALA O 1 1
14 12186 1 1 13 LYS C C 4.513 -2.850 3.567 1.00 . A A . 13 LYS C 1 1
14 12187 1 1 13 LYS CA C 4.326 -2.260 2.172 1.00 . A A . 13 LYS CA 1 1
14 12188 1 1 13 LYS CB C 5.670 -1.974 1.477 1.00 . A A . 13 LYS CB 1 1
14 12189 1 1 13 LYS CD C 7.247 -0.212 2.282 1.00 . A A . 13 LYS CD 1 1
14 12190 1 1 13 LYS CE C 8.754 -0.039 2.391 1.00 . A A . 13 LYS CE 1 1
14 12191 1 1 13 LYS CG C 6.843 -1.667 2.400 1.00 . A A . 13 LYS CG 1 1
14 12192 1 1 13 LYS H H 3.939 -0.178 2.288 1.00 . A A . 13 LYS H 1 1
14 12193 1 1 13 LYS HA H 3.784 -2.981 1.578 1.00 . A A . 13 LYS HA 1 1
14 12194 1 1 13 LYS HB2 H 5.937 -2.835 0.882 1.00 . A A . 13 LYS HB2 1 1
14 12195 1 1 13 LYS HB3 H 5.536 -1.127 0.819 1.00 . A A . 13 LYS HB3 1 1
14 12196 1 1 13 LYS HD2 H 6.919 0.162 1.321 1.00 . A A . 13 LYS HD2 1 1
14 12197 1 1 13 LYS HD3 H 6.768 0.346 3.071 1.00 . A A . 13 LYS HD3 1 1
14 12198 1 1 13 LYS HE2 H 9.161 -0.875 2.940 1.00 . A A . 13 LYS HE2 1 1
14 12199 1 1 13 LYS HE3 H 9.175 -0.025 1.397 1.00 . A A . 13 LYS HE3 1 1
14 12200 1 1 13 LYS HG2 H 6.569 -1.875 3.422 1.00 . A A . 13 LYS HG2 1 1
14 12201 1 1 13 LYS HG3 H 7.682 -2.286 2.117 1.00 . A A . 13 LYS HG3 1 1
14 12202 1 1 13 LYS HZ1 H 8.926 2.041 2.479 1.00 . A A . 13 LYS HZ1 1 1
14 12203 1 1 13 LYS HZ2 H 10.132 1.217 3.334 1.00 . A A . 13 LYS HZ2 1 1
14 12204 1 1 13 LYS HZ3 H 8.566 1.321 3.965 1.00 . A A . 13 LYS HZ3 1 1
14 12205 1 1 13 LYS N N 3.505 -1.055 2.230 1.00 . A A . 13 LYS N 1 1
14 12206 1 1 13 LYS NZ N 9.121 1.223 3.091 1.00 . A A . 13 LYS NZ 1 1
14 12207 1 1 13 LYS O O 4.543 -4.070 3.733 1.00 . A A . 13 LYS O 1 1
14 12208 1 1 14 GLU C C 3.585 -3.326 6.314 1.00 . A A . 14 GLU C 1 1
14 12209 1 1 14 GLU CA C 4.766 -2.437 5.952 1.00 . A A . 14 GLU CA 1 1
14 12210 1 1 14 GLU CB C 4.847 -1.247 6.910 1.00 . A A . 14 GLU CB 1 1
14 12211 1 1 14 GLU CD C 6.934 -1.071 8.322 1.00 . A A . 14 GLU CD 1 1
14 12212 1 1 14 GLU CG C 6.243 -0.659 7.037 1.00 . A A . 14 GLU CG 1 1
14 12213 1 1 14 GLU H H 4.564 -1.021 4.385 1.00 . A A . 14 GLU H 1 1
14 12214 1 1 14 GLU HA H 5.678 -3.014 6.017 1.00 . A A . 14 GLU HA 1 1
14 12215 1 1 14 GLU HB2 H 4.185 -0.472 6.557 1.00 . A A . 14 GLU HB2 1 1
14 12216 1 1 14 GLU HB3 H 4.523 -1.567 7.890 1.00 . A A . 14 GLU HB3 1 1
14 12217 1 1 14 GLU HG2 H 6.841 -0.996 6.203 1.00 . A A . 14 GLU HG2 1 1
14 12218 1 1 14 GLU HG3 H 6.169 0.419 7.014 1.00 . A A . 14 GLU HG3 1 1
14 12219 1 1 14 GLU N N 4.613 -1.981 4.573 1.00 . A A . 14 GLU N 1 1
14 12220 1 1 14 GLU O O 3.749 -4.453 6.790 1.00 . A A . 14 GLU O 1 1
14 12221 1 1 14 GLU OE1 O 6.966 -2.284 8.617 1.00 . A A . 14 GLU OE1 1 1
14 12222 1 1 14 GLU OE2 O 7.443 -0.183 9.031 1.00 . A A . 14 GLU OE2 1 1
14 12223 1 1 15 GLU C C 1.165 -4.804 5.382 1.00 . A A . 15 GLU C 1 1
14 12224 1 1 15 GLU CA C 1.178 -3.585 6.290 1.00 . A A . 15 GLU CA 1 1
14 12225 1 1 15 GLU CB C -0.056 -2.727 6.017 1.00 . A A . 15 GLU CB 1 1
14 12226 1 1 15 GLU CD C -2.142 -2.698 7.446 1.00 . A A . 15 GLU CD 1 1
14 12227 1 1 15 GLU CG C -1.363 -3.422 6.364 1.00 . A A . 15 GLU CG 1 1
14 12228 1 1 15 GLU H H 2.323 -1.937 5.631 1.00 . A A . 15 GLU H 1 1
14 12229 1 1 15 GLU HA H 1.180 -3.904 7.321 1.00 . A A . 15 GLU HA 1 1
14 12230 1 1 15 GLU HB2 H 0.014 -1.818 6.596 1.00 . A A . 15 GLU HB2 1 1
14 12231 1 1 15 GLU HB3 H -0.076 -2.474 4.966 1.00 . A A . 15 GLU HB3 1 1
14 12232 1 1 15 GLU HG2 H -1.976 -3.473 5.475 1.00 . A A . 15 GLU HG2 1 1
14 12233 1 1 15 GLU HG3 H -1.145 -4.423 6.706 1.00 . A A . 15 GLU HG3 1 1
14 12234 1 1 15 GLU N N 2.389 -2.826 6.040 1.00 . A A . 15 GLU N 1 1
14 12235 1 1 15 GLU O O 0.623 -5.854 5.727 1.00 . A A . 15 GLU O 1 1
14 12236 1 1 15 GLU OE1 O -1.506 -2.182 8.388 1.00 . A A . 15 GLU OE1 1 1
14 12237 1 1 15 GLU OE2 O -3.386 -2.649 7.350 1.00 . A A . 15 GLU OE2 1 1
14 12238 1 1 16 ALA C C 2.739 -6.850 3.699 1.00 . A A . 16 ALA C 1 1
14 12239 1 1 16 ALA CA C 1.844 -5.709 3.226 1.00 . A A . 16 ALA CA 1 1
14 12240 1 1 16 ALA CB C 2.342 -5.171 1.896 1.00 . A A . 16 ALA CB 1 1
14 12241 1 1 16 ALA H H 2.180 -3.777 3.996 1.00 . A A . 16 ALA H 1 1
14 12242 1 1 16 ALA HA H 0.845 -6.087 3.080 1.00 . A A . 16 ALA HA 1 1
14 12243 1 1 16 ALA HB1 H 1.904 -4.204 1.712 1.00 . A A . 16 ALA HB1 1 1
14 12244 1 1 16 ALA HB2 H 2.056 -5.848 1.110 1.00 . A A . 16 ALA HB2 1 1
14 12245 1 1 16 ALA HB3 H 3.416 -5.080 1.925 1.00 . A A . 16 ALA HB3 1 1
14 12246 1 1 16 ALA N N 1.772 -4.643 4.207 1.00 . A A . 16 ALA N 1 1
14 12247 1 1 16 ALA O O 2.389 -8.020 3.548 1.00 . A A . 16 ALA O 1 1
14 12248 1 1 17 ILE C C 4.126 -8.386 5.819 1.00 . A A . 17 ILE C 1 1
14 12249 1 1 17 ILE CA C 4.810 -7.544 4.757 1.00 . A A . 17 ILE CA 1 1
14 12250 1 1 17 ILE CB C 6.125 -6.954 5.310 1.00 . A A . 17 ILE CB 1 1
14 12251 1 1 17 ILE CD1 C 7.530 -8.954 4.598 1.00 . A A . 17 ILE CD1 1 1
14 12252 1 1 17 ILE CG1 C 7.075 -8.074 5.739 1.00 . A A . 17 ILE CG1 1 1
14 12253 1 1 17 ILE CG2 C 5.865 -6.005 6.468 1.00 . A A . 17 ILE CG2 1 1
14 12254 1 1 17 ILE H H 4.132 -5.569 4.379 1.00 . A A . 17 ILE H 1 1
14 12255 1 1 17 ILE HA H 5.053 -8.182 3.918 1.00 . A A . 17 ILE HA 1 1
14 12256 1 1 17 ILE HB H 6.588 -6.388 4.519 1.00 . A A . 17 ILE HB 1 1
14 12257 1 1 17 ILE HD11 H 8.132 -8.373 3.914 1.00 . A A . 17 ILE HD11 1 1
14 12258 1 1 17 ILE HD12 H 6.667 -9.342 4.076 1.00 . A A . 17 ILE HD12 1 1
14 12259 1 1 17 ILE HD13 H 8.115 -9.774 4.984 1.00 . A A . 17 ILE HD13 1 1
14 12260 1 1 17 ILE HG12 H 7.953 -7.639 6.193 1.00 . A A . 17 ILE HG12 1 1
14 12261 1 1 17 ILE HG13 H 6.577 -8.701 6.464 1.00 . A A . 17 ILE HG13 1 1
14 12262 1 1 17 ILE HG21 H 5.740 -5.003 6.090 1.00 . A A . 17 ILE HG21 1 1
14 12263 1 1 17 ILE HG22 H 6.704 -6.031 7.148 1.00 . A A . 17 ILE HG22 1 1
14 12264 1 1 17 ILE HG23 H 4.972 -6.308 6.990 1.00 . A A . 17 ILE HG23 1 1
14 12265 1 1 17 ILE N N 3.896 -6.516 4.275 1.00 . A A . 17 ILE N 1 1
14 12266 1 1 17 ILE O O 4.319 -9.597 5.886 1.00 . A A . 17 ILE O 1 1
14 12267 1 1 18 LYS C C 1.434 -9.261 6.989 1.00 . A A . 18 LYS C 1 1
14 12268 1 1 18 LYS CA C 2.535 -8.437 7.646 1.00 . A A . 18 LYS CA 1 1
14 12269 1 1 18 LYS CB C 1.931 -7.441 8.640 1.00 . A A . 18 LYS CB 1 1
14 12270 1 1 18 LYS CD C 2.336 -5.193 9.690 1.00 . A A . 18 LYS CD 1 1
14 12271 1 1 18 LYS CE C 2.100 -5.131 11.191 1.00 . A A . 18 LYS CE 1 1
14 12272 1 1 18 LYS CG C 2.958 -6.518 9.273 1.00 . A A . 18 LYS CG 1 1
14 12273 1 1 18 LYS H H 3.151 -6.778 6.493 1.00 . A A . 18 LYS H 1 1
14 12274 1 1 18 LYS HA H 3.209 -9.100 8.169 1.00 . A A . 18 LYS HA 1 1
14 12275 1 1 18 LYS HB2 H 1.201 -6.834 8.125 1.00 . A A . 18 LYS HB2 1 1
14 12276 1 1 18 LYS HB3 H 1.438 -7.991 9.427 1.00 . A A . 18 LYS HB3 1 1
14 12277 1 1 18 LYS HD2 H 3.000 -4.390 9.407 1.00 . A A . 18 LYS HD2 1 1
14 12278 1 1 18 LYS HD3 H 1.390 -5.075 9.180 1.00 . A A . 18 LYS HD3 1 1
14 12279 1 1 18 LYS HE2 H 2.481 -6.036 11.642 1.00 . A A . 18 LYS HE2 1 1
14 12280 1 1 18 LYS HE3 H 2.630 -4.280 11.591 1.00 . A A . 18 LYS HE3 1 1
14 12281 1 1 18 LYS HG2 H 3.372 -6.999 10.145 1.00 . A A . 18 LYS HG2 1 1
14 12282 1 1 18 LYS HG3 H 3.745 -6.326 8.558 1.00 . A A . 18 LYS HG3 1 1
14 12283 1 1 18 LYS HZ1 H 0.192 -4.348 10.853 1.00 . A A . 18 LYS HZ1 1 1
14 12284 1 1 18 LYS HZ2 H 0.540 -4.629 12.485 1.00 . A A . 18 LYS HZ2 1 1
14 12285 1 1 18 LYS HZ3 H 0.188 -5.927 11.461 1.00 . A A . 18 LYS HZ3 1 1
14 12286 1 1 18 LYS N N 3.289 -7.741 6.617 1.00 . A A . 18 LYS N 1 1
14 12287 1 1 18 LYS NZ N 0.653 -5.000 11.521 1.00 . A A . 18 LYS NZ 1 1
14 12288 1 1 18 LYS O O 1.052 -10.324 7.477 1.00 . A A . 18 LYS O 1 1
14 12289 1 1 19 GLU C C 0.301 -10.758 4.588 1.00 . A A . 19 GLU C 1 1
14 12290 1 1 19 GLU CA C -0.136 -9.396 5.116 1.00 . A A . 19 GLU CA 1 1
14 12291 1 1 19 GLU CB C -0.560 -8.496 3.949 1.00 . A A . 19 GLU CB 1 1
14 12292 1 1 19 GLU CD C -2.121 -6.904 5.136 1.00 . A A . 19 GLU CD 1 1
14 12293 1 1 19 GLU CG C -1.980 -7.963 4.059 1.00 . A A . 19 GLU CG 1 1
14 12294 1 1 19 GLU H H 1.284 -7.887 5.546 1.00 . A A . 19 GLU H 1 1
14 12295 1 1 19 GLU HA H -0.977 -9.537 5.775 1.00 . A A . 19 GLU HA 1 1
14 12296 1 1 19 GLU HB2 H 0.111 -7.653 3.904 1.00 . A A . 19 GLU HB2 1 1
14 12297 1 1 19 GLU HB3 H -0.479 -9.054 3.029 1.00 . A A . 19 GLU HB3 1 1
14 12298 1 1 19 GLU HG2 H -2.263 -7.529 3.111 1.00 . A A . 19 GLU HG2 1 1
14 12299 1 1 19 GLU HG3 H -2.642 -8.782 4.294 1.00 . A A . 19 GLU HG3 1 1
14 12300 1 1 19 GLU N N 0.928 -8.742 5.872 1.00 . A A . 19 GLU N 1 1
14 12301 1 1 19 GLU O O -0.382 -11.760 4.803 1.00 . A A . 19 GLU O 1 1
14 12302 1 1 19 GLU OE1 O -1.940 -7.238 6.325 1.00 . A A . 19 GLU OE1 1 1
14 12303 1 1 19 GLU OE2 O -2.412 -5.740 4.789 1.00 . A A . 19 GLU OE2 1 1
14 12304 1 1 20 LEU C C 2.568 -12.911 4.421 1.00 . A A . 20 LEU C 1 1
14 12305 1 1 20 LEU CA C 1.926 -12.052 3.337 1.00 . A A . 20 LEU CA 1 1
14 12306 1 1 20 LEU CB C 2.929 -11.799 2.207 1.00 . A A . 20 LEU CB 1 1
14 12307 1 1 20 LEU CD1 C 2.429 -11.998 -0.241 1.00 . A A . 20 LEU CD1 1 1
14 12308 1 1 20 LEU CD2 C 4.121 -13.514 0.797 1.00 . A A . 20 LEU CD2 1 1
14 12309 1 1 20 LEU CG C 2.818 -12.758 1.011 1.00 . A A . 20 LEU CG 1 1
14 12310 1 1 20 LEU H H 1.937 -9.970 3.741 1.00 . A A . 20 LEU H 1 1
14 12311 1 1 20 LEU HA H 1.075 -12.581 2.934 1.00 . A A . 20 LEU HA 1 1
14 12312 1 1 20 LEU HB2 H 2.787 -10.789 1.850 1.00 . A A . 20 LEU HB2 1 1
14 12313 1 1 20 LEU HB3 H 3.926 -11.881 2.615 1.00 . A A . 20 LEU HB3 1 1
14 12314 1 1 20 LEU HD11 H 2.516 -12.649 -1.097 1.00 . A A . 20 LEU HD11 1 1
14 12315 1 1 20 LEU HD12 H 3.087 -11.149 -0.366 1.00 . A A . 20 LEU HD12 1 1
14 12316 1 1 20 LEU HD13 H 1.411 -11.655 -0.147 1.00 . A A . 20 LEU HD13 1 1
14 12317 1 1 20 LEU HD21 H 4.615 -13.141 -0.088 1.00 . A A . 20 LEU HD21 1 1
14 12318 1 1 20 LEU HD22 H 3.910 -14.565 0.673 1.00 . A A . 20 LEU HD22 1 1
14 12319 1 1 20 LEU HD23 H 4.764 -13.377 1.653 1.00 . A A . 20 LEU HD23 1 1
14 12320 1 1 20 LEU HG H 2.042 -13.485 1.202 1.00 . A A . 20 LEU HG 1 1
14 12321 1 1 20 LEU N N 1.431 -10.797 3.890 1.00 . A A . 20 LEU N 1 1
14 12322 1 1 20 LEU O O 2.473 -14.136 4.387 1.00 . A A . 20 LEU O 1 1
14 12323 1 1 21 VAL C C 2.816 -13.773 7.271 1.00 . A A . 21 VAL C 1 1
14 12324 1 1 21 VAL CA C 3.855 -12.991 6.481 1.00 . A A . 21 VAL CA 1 1
14 12325 1 1 21 VAL CB C 4.627 -12.040 7.425 1.00 . A A . 21 VAL CB 1 1
14 12326 1 1 21 VAL CG1 C 4.943 -12.716 8.753 1.00 . A A . 21 VAL CG1 1 1
14 12327 1 1 21 VAL CG2 C 5.905 -11.555 6.759 1.00 . A A . 21 VAL CG2 1 1
14 12328 1 1 21 VAL H H 3.256 -11.288 5.372 1.00 . A A . 21 VAL H 1 1
14 12329 1 1 21 VAL HA H 4.556 -13.689 6.054 1.00 . A A . 21 VAL HA 1 1
14 12330 1 1 21 VAL HB H 4.005 -11.179 7.625 1.00 . A A . 21 VAL HB 1 1
14 12331 1 1 21 VAL HG11 H 5.198 -13.752 8.579 1.00 . A A . 21 VAL HG11 1 1
14 12332 1 1 21 VAL HG12 H 4.081 -12.661 9.400 1.00 . A A . 21 VAL HG12 1 1
14 12333 1 1 21 VAL HG13 H 5.777 -12.215 9.222 1.00 . A A . 21 VAL HG13 1 1
14 12334 1 1 21 VAL HG21 H 6.186 -10.597 7.172 1.00 . A A . 21 VAL HG21 1 1
14 12335 1 1 21 VAL HG22 H 5.743 -11.456 5.696 1.00 . A A . 21 VAL HG22 1 1
14 12336 1 1 21 VAL HG23 H 6.697 -12.269 6.935 1.00 . A A . 21 VAL HG23 1 1
14 12337 1 1 21 VAL N N 3.216 -12.266 5.388 1.00 . A A . 21 VAL N 1 1
14 12338 1 1 21 VAL O O 3.104 -14.843 7.808 1.00 . A A . 21 VAL O 1 1
14 12339 1 1 22 ASP C C -0.235 -14.832 7.098 1.00 . A A . 22 ASP C 1 1
14 12340 1 1 22 ASP CA C 0.523 -13.899 8.035 1.00 . A A . 22 ASP CA 1 1
14 12341 1 1 22 ASP CB C -0.430 -12.868 8.643 1.00 . A A . 22 ASP CB 1 1
14 12342 1 1 22 ASP CG C -0.098 -12.556 10.089 1.00 . A A . 22 ASP CG 1 1
14 12343 1 1 22 ASP H H 1.430 -12.391 6.869 1.00 . A A . 22 ASP H 1 1
14 12344 1 1 22 ASP HA H 0.965 -14.485 8.827 1.00 . A A . 22 ASP HA 1 1
14 12345 1 1 22 ASP HB2 H -0.371 -11.952 8.075 1.00 . A A . 22 ASP HB2 1 1
14 12346 1 1 22 ASP HB3 H -1.441 -13.250 8.600 1.00 . A A . 22 ASP HB3 1 1
14 12347 1 1 22 ASP N N 1.603 -13.241 7.325 1.00 . A A . 22 ASP N 1 1
14 12348 1 1 22 ASP O O -0.671 -15.911 7.500 1.00 . A A . 22 ASP O 1 1
14 12349 1 1 22 ASP OD1 O 1.103 -12.423 10.406 1.00 . A A . 22 ASP OD1 1 1
14 12350 1 1 22 ASP OD2 O -1.036 -12.444 10.905 1.00 . A A . 22 ASP OD2 1 1
14 12351 1 1 23 ALA C C -0.190 -16.348 4.328 1.00 . A A . 23 ALA C 1 1
14 12352 1 1 23 ALA CA C -1.081 -15.220 4.850 1.00 . A A . 23 ALA CA 1 1
14 12353 1 1 23 ALA CB C -1.552 -14.344 3.699 1.00 . A A . 23 ALA CB 1 1
14 12354 1 1 23 ALA H H -0.008 -13.544 5.580 1.00 . A A . 23 ALA H 1 1
14 12355 1 1 23 ALA HA H -1.951 -15.651 5.323 1.00 . A A . 23 ALA HA 1 1
14 12356 1 1 23 ALA HB1 H -0.754 -14.231 2.980 1.00 . A A . 23 ALA HB1 1 1
14 12357 1 1 23 ALA HB2 H -1.836 -13.373 4.078 1.00 . A A . 23 ALA HB2 1 1
14 12358 1 1 23 ALA HB3 H -2.405 -14.807 3.221 1.00 . A A . 23 ALA HB3 1 1
14 12359 1 1 23 ALA N N -0.382 -14.413 5.844 1.00 . A A . 23 ALA N 1 1
14 12360 1 1 23 ALA O O -0.677 -17.294 3.709 1.00 . A A . 23 ALA O 1 1
14 12361 1 1 24 GLY C C 1.920 -17.614 2.678 1.00 . A A . 24 GLY C 1 1
14 12362 1 1 24 GLY CA C 2.053 -17.267 4.154 1.00 . A A . 24 GLY CA 1 1
14 12363 1 1 24 GLY H H 1.441 -15.473 5.096 1.00 . A A . 24 GLY H 1 1
14 12364 1 1 24 GLY HA2 H 3.059 -16.917 4.343 1.00 . A A . 24 GLY HA2 1 1
14 12365 1 1 24 GLY HA3 H 1.881 -18.162 4.738 1.00 . A A . 24 GLY HA3 1 1
14 12366 1 1 24 GLY N N 1.113 -16.247 4.592 1.00 . A A . 24 GLY N 1 1
14 12367 1 1 24 GLY O O 0.982 -18.308 2.284 1.00 . A A . 24 GLY O 1 1
14 12368 1 1 25 ILE C C 4.073 -16.908 -0.295 1.00 . A A . 25 ILE C 1 1
14 12369 1 1 25 ILE CA C 2.829 -17.438 0.417 1.00 . A A . 25 ILE CA 1 1
14 12370 1 1 25 ILE CB C 1.559 -16.874 -0.284 1.00 . A A . 25 ILE CB 1 1
14 12371 1 1 25 ILE CD1 C -0.175 -15.014 -0.154 1.00 . A A . 25 ILE CD1 1 1
14 12372 1 1 25 ILE CG1 C 0.794 -15.889 0.609 1.00 . A A . 25 ILE CG1 1 1
14 12373 1 1 25 ILE CG2 C 0.644 -18.017 -0.703 1.00 . A A . 25 ILE CG2 1 1
14 12374 1 1 25 ILE H H 3.602 -16.612 2.216 1.00 . A A . 25 ILE H 1 1
14 12375 1 1 25 ILE HA H 2.818 -18.512 0.310 1.00 . A A . 25 ILE HA 1 1
14 12376 1 1 25 ILE HB H 1.873 -16.361 -1.180 1.00 . A A . 25 ILE HB 1 1
14 12377 1 1 25 ILE HD11 H 0.360 -14.450 -0.903 1.00 . A A . 25 ILE HD11 1 1
14 12378 1 1 25 ILE HD12 H -0.660 -14.332 0.530 1.00 . A A . 25 ILE HD12 1 1
14 12379 1 1 25 ILE HD13 H -0.920 -15.633 -0.633 1.00 . A A . 25 ILE HD13 1 1
14 12380 1 1 25 ILE HG12 H 0.229 -16.441 1.345 1.00 . A A . 25 ILE HG12 1 1
14 12381 1 1 25 ILE HG13 H 1.496 -15.243 1.110 1.00 . A A . 25 ILE HG13 1 1
14 12382 1 1 25 ILE HG21 H 1.117 -18.588 -1.485 1.00 . A A . 25 ILE HG21 1 1
14 12383 1 1 25 ILE HG22 H -0.291 -17.614 -1.065 1.00 . A A . 25 ILE HG22 1 1
14 12384 1 1 25 ILE HG23 H 0.455 -18.656 0.147 1.00 . A A . 25 ILE HG23 1 1
14 12385 1 1 25 ILE N N 2.862 -17.147 1.854 1.00 . A A . 25 ILE N 1 1
14 12386 1 1 25 ILE O O 5.027 -16.465 0.345 1.00 . A A . 25 ILE O 1 1
14 12387 1 1 26 ALA C C 5.786 -15.232 -1.941 1.00 . A A . 26 ALA C 1 1
14 12388 1 1 26 ALA CA C 5.175 -16.528 -2.455 1.00 . A A . 26 ALA CA 1 1
14 12389 1 1 26 ALA CB C 4.730 -16.352 -3.901 1.00 . A A . 26 ALA CB 1 1
14 12390 1 1 26 ALA H H 3.268 -17.354 -2.070 1.00 . A A . 26 ALA H 1 1
14 12391 1 1 26 ALA HA H 5.931 -17.300 -2.434 1.00 . A A . 26 ALA HA 1 1
14 12392 1 1 26 ALA HB1 H 3.714 -15.989 -3.923 1.00 . A A . 26 ALA HB1 1 1
14 12393 1 1 26 ALA HB2 H 4.786 -17.301 -4.413 1.00 . A A . 26 ALA HB2 1 1
14 12394 1 1 26 ALA HB3 H 5.379 -15.638 -4.395 1.00 . A A . 26 ALA HB3 1 1
14 12395 1 1 26 ALA N N 4.056 -16.977 -1.629 1.00 . A A . 26 ALA N 1 1
14 12396 1 1 26 ALA O O 5.314 -14.140 -2.260 1.00 . A A . 26 ALA O 1 1
14 12397 1 1 27 GLU C C 7.910 -13.219 -1.737 1.00 . A A . 27 GLU C 1 1
14 12398 1 1 27 GLU CA C 7.541 -14.191 -0.617 1.00 . A A . 27 GLU CA 1 1
14 12399 1 1 27 GLU CB C 8.796 -14.616 0.147 1.00 . A A . 27 GLU CB 1 1
14 12400 1 1 27 GLU CD C 9.622 -15.338 2.423 1.00 . A A . 27 GLU CD 1 1
14 12401 1 1 27 GLU CG C 8.500 -15.417 1.405 1.00 . A A . 27 GLU CG 1 1
14 12402 1 1 27 GLU H H 7.188 -16.255 -0.949 1.00 . A A . 27 GLU H 1 1
14 12403 1 1 27 GLU HA H 6.862 -13.698 0.061 1.00 . A A . 27 GLU HA 1 1
14 12404 1 1 27 GLU HB2 H 9.411 -15.221 -0.502 1.00 . A A . 27 GLU HB2 1 1
14 12405 1 1 27 GLU HB3 H 9.348 -13.733 0.430 1.00 . A A . 27 GLU HB3 1 1
14 12406 1 1 27 GLU HG2 H 7.597 -15.034 1.857 1.00 . A A . 27 GLU HG2 1 1
14 12407 1 1 27 GLU HG3 H 8.354 -16.451 1.131 1.00 . A A . 27 GLU HG3 1 1
14 12408 1 1 27 GLU N N 6.853 -15.358 -1.158 1.00 . A A . 27 GLU N 1 1
14 12409 1 1 27 GLU O O 8.044 -12.016 -1.516 1.00 . A A . 27 GLU O 1 1
14 12410 1 1 27 GLU OE1 O 9.621 -14.386 3.232 1.00 . A A . 27 GLU OE1 1 1
14 12411 1 1 27 GLU OE2 O 10.498 -16.226 2.411 1.00 . A A . 27 GLU OE2 1 1
14 12412 1 1 28 LYS C C 7.521 -11.693 -4.166 1.00 . A A . 28 LYS C 1 1
14 12413 1 1 28 LYS CA C 8.393 -12.949 -4.118 1.00 . A A . 28 LYS CA 1 1
14 12414 1 1 28 LYS CB C 8.205 -13.794 -5.392 1.00 . A A . 28 LYS CB 1 1
14 12415 1 1 28 LYS CD C 9.203 -13.105 -7.596 1.00 . A A . 28 LYS CD 1 1
14 12416 1 1 28 LYS CE C 9.016 -12.276 -8.858 1.00 . A A . 28 LYS CE 1 1
14 12417 1 1 28 LYS CG C 8.004 -12.991 -6.671 1.00 . A A . 28 LYS CG 1 1
14 12418 1 1 28 LYS H H 7.932 -14.720 -3.053 1.00 . A A . 28 LYS H 1 1
14 12419 1 1 28 LYS HA H 9.430 -12.654 -4.039 1.00 . A A . 28 LYS HA 1 1
14 12420 1 1 28 LYS HB2 H 9.078 -14.416 -5.525 1.00 . A A . 28 LYS HB2 1 1
14 12421 1 1 28 LYS HB3 H 7.343 -14.431 -5.261 1.00 . A A . 28 LYS HB3 1 1
14 12422 1 1 28 LYS HD2 H 10.082 -12.753 -7.075 1.00 . A A . 28 LYS HD2 1 1
14 12423 1 1 28 LYS HD3 H 9.336 -14.140 -7.873 1.00 . A A . 28 LYS HD3 1 1
14 12424 1 1 28 LYS HE2 H 8.251 -11.536 -8.678 1.00 . A A . 28 LYS HE2 1 1
14 12425 1 1 28 LYS HE3 H 9.948 -11.780 -9.089 1.00 . A A . 28 LYS HE3 1 1
14 12426 1 1 28 LYS HG2 H 7.130 -13.372 -7.182 1.00 . A A . 28 LYS HG2 1 1
14 12427 1 1 28 LYS HG3 H 7.850 -11.954 -6.421 1.00 . A A . 28 LYS HG3 1 1
14 12428 1 1 28 LYS HZ1 H 7.577 -13.148 -10.094 1.00 . A A . 28 LYS HZ1 1 1
14 12429 1 1 28 LYS HZ2 H 8.972 -14.084 -9.901 1.00 . A A . 28 LYS HZ2 1 1
14 12430 1 1 28 LYS HZ3 H 9.001 -12.720 -10.899 1.00 . A A . 28 LYS HZ3 1 1
14 12431 1 1 28 LYS N N 8.059 -13.756 -2.947 1.00 . A A . 28 LYS N 1 1
14 12432 1 1 28 LYS NZ N 8.613 -13.116 -10.019 1.00 . A A . 28 LYS NZ 1 1
14 12433 1 1 28 LYS O O 8.010 -10.579 -4.394 1.00 . A A . 28 LYS O 1 1
14 12434 1 1 29 TYR C C 5.681 -9.756 -2.861 1.00 . A A . 29 TYR C 1 1
14 12435 1 1 29 TYR CA C 5.302 -10.758 -3.946 1.00 . A A . 29 TYR CA 1 1
14 12436 1 1 29 TYR CB C 3.868 -11.240 -3.767 1.00 . A A . 29 TYR CB 1 1
14 12437 1 1 29 TYR CD1 C 3.149 -12.478 -5.845 1.00 . A A . 29 TYR CD1 1 1
14 12438 1 1 29 TYR CD2 C 2.342 -10.258 -5.522 1.00 . A A . 29 TYR CD2 1 1
14 12439 1 1 29 TYR CE1 C 2.453 -12.562 -7.036 1.00 . A A . 29 TYR CE1 1 1
14 12440 1 1 29 TYR CE2 C 1.643 -10.334 -6.712 1.00 . A A . 29 TYR CE2 1 1
14 12441 1 1 29 TYR CG C 3.105 -11.326 -5.069 1.00 . A A . 29 TYR CG 1 1
14 12442 1 1 29 TYR CZ C 1.703 -11.487 -7.465 1.00 . A A . 29 TYR CZ 1 1
14 12443 1 1 29 TYR H H 5.892 -12.778 -3.750 1.00 . A A . 29 TYR H 1 1
14 12444 1 1 29 TYR HA H 5.389 -10.277 -4.906 1.00 . A A . 29 TYR HA 1 1
14 12445 1 1 29 TYR HB2 H 3.878 -12.224 -3.321 1.00 . A A . 29 TYR HB2 1 1
14 12446 1 1 29 TYR HB3 H 3.340 -10.556 -3.117 1.00 . A A . 29 TYR HB3 1 1
14 12447 1 1 29 TYR HD1 H 3.737 -13.317 -5.506 1.00 . A A . 29 TYR HD1 1 1
14 12448 1 1 29 TYR HD2 H 2.299 -9.356 -4.930 1.00 . A A . 29 TYR HD2 1 1
14 12449 1 1 29 TYR HE1 H 2.500 -13.465 -7.626 1.00 . A A . 29 TYR HE1 1 1
14 12450 1 1 29 TYR HE2 H 1.056 -9.493 -7.048 1.00 . A A . 29 TYR HE2 1 1
14 12451 1 1 29 TYR HH H 1.082 -10.734 -9.121 1.00 . A A . 29 TYR HH 1 1
14 12452 1 1 29 TYR N N 6.227 -11.875 -3.936 1.00 . A A . 29 TYR N 1 1
14 12453 1 1 29 TYR O O 5.485 -8.548 -3.013 1.00 . A A . 29 TYR O 1 1
14 12454 1 1 29 TYR OH O 1.009 -11.567 -8.651 1.00 . A A . 29 TYR OH 1 1
14 12455 1 1 30 ILE C C 7.776 -8.446 -1.215 1.00 . A A . 30 ILE C 1 1
14 12456 1 1 30 ILE CA C 6.704 -9.392 -0.697 1.00 . A A . 30 ILE CA 1 1
14 12457 1 1 30 ILE CB C 7.273 -10.186 0.496 1.00 . A A . 30 ILE CB 1 1
14 12458 1 1 30 ILE CD1 C 6.752 -12.037 2.161 1.00 . A A . 30 ILE CD1 1 1
14 12459 1 1 30 ILE CG1 C 6.269 -11.236 0.970 1.00 . A A . 30 ILE CG1 1 1
14 12460 1 1 30 ILE CG2 C 7.636 -9.244 1.636 1.00 . A A . 30 ILE CG2 1 1
14 12461 1 1 30 ILE H H 6.420 -11.223 -1.716 1.00 . A A . 30 ILE H 1 1
14 12462 1 1 30 ILE HA H 5.857 -8.815 -0.356 1.00 . A A . 30 ILE HA 1 1
14 12463 1 1 30 ILE HB H 8.177 -10.680 0.174 1.00 . A A . 30 ILE HB 1 1
14 12464 1 1 30 ILE HD11 H 7.771 -11.762 2.391 1.00 . A A . 30 ILE HD11 1 1
14 12465 1 1 30 ILE HD12 H 6.707 -13.091 1.929 1.00 . A A . 30 ILE HD12 1 1
14 12466 1 1 30 ILE HD13 H 6.123 -11.830 3.013 1.00 . A A . 30 ILE HD13 1 1
14 12467 1 1 30 ILE HG12 H 5.349 -10.747 1.252 1.00 . A A . 30 ILE HG12 1 1
14 12468 1 1 30 ILE HG13 H 6.073 -11.924 0.163 1.00 . A A . 30 ILE HG13 1 1
14 12469 1 1 30 ILE HG21 H 8.244 -9.769 2.356 1.00 . A A . 30 ILE HG21 1 1
14 12470 1 1 30 ILE HG22 H 6.732 -8.895 2.115 1.00 . A A . 30 ILE HG22 1 1
14 12471 1 1 30 ILE HG23 H 8.185 -8.401 1.245 1.00 . A A . 30 ILE HG23 1 1
14 12472 1 1 30 ILE N N 6.261 -10.258 -1.776 1.00 . A A . 30 ILE N 1 1
14 12473 1 1 30 ILE O O 7.953 -7.347 -0.698 1.00 . A A . 30 ILE O 1 1
14 12474 1 1 31 LYS C C 8.926 -6.931 -3.669 1.00 . A A . 31 LYS C 1 1
14 12475 1 1 31 LYS CA C 9.532 -8.065 -2.849 1.00 . A A . 31 LYS CA 1 1
14 12476 1 1 31 LYS CB C 10.463 -8.912 -3.724 1.00 . A A . 31 LYS CB 1 1
14 12477 1 1 31 LYS CD C 11.733 -8.557 -5.867 1.00 . A A . 31 LYS CD 1 1
14 12478 1 1 31 LYS CE C 13.189 -8.463 -6.290 1.00 . A A . 31 LYS CE 1 1
14 12479 1 1 31 LYS CG C 11.539 -8.098 -4.431 1.00 . A A . 31 LYS CG 1 1
14 12480 1 1 31 LYS H H 8.297 -9.767 -2.630 1.00 . A A . 31 LYS H 1 1
14 12481 1 1 31 LYS HA H 10.108 -7.635 -2.043 1.00 . A A . 31 LYS HA 1 1
14 12482 1 1 31 LYS HB2 H 10.951 -9.647 -3.101 1.00 . A A . 31 LYS HB2 1 1
14 12483 1 1 31 LYS HB3 H 9.877 -9.420 -4.473 1.00 . A A . 31 LYS HB3 1 1
14 12484 1 1 31 LYS HD2 H 11.409 -9.583 -5.953 1.00 . A A . 31 LYS HD2 1 1
14 12485 1 1 31 LYS HD3 H 11.137 -7.934 -6.517 1.00 . A A . 31 LYS HD3 1 1
14 12486 1 1 31 LYS HE2 H 13.251 -8.604 -7.359 1.00 . A A . 31 LYS HE2 1 1
14 12487 1 1 31 LYS HE3 H 13.563 -7.482 -6.036 1.00 . A A . 31 LYS HE3 1 1
14 12488 1 1 31 LYS HG2 H 11.248 -7.055 -4.434 1.00 . A A . 31 LYS HG2 1 1
14 12489 1 1 31 LYS HG3 H 12.472 -8.211 -3.897 1.00 . A A . 31 LYS HG3 1 1
14 12490 1 1 31 LYS HZ1 H 14.495 -9.082 -4.781 1.00 . A A . 31 LYS HZ1 1 1
14 12491 1 1 31 LYS HZ2 H 14.764 -9.837 -6.270 1.00 . A A . 31 LYS HZ2 1 1
14 12492 1 1 31 LYS HZ3 H 13.443 -10.293 -5.316 1.00 . A A . 31 LYS HZ3 1 1
14 12493 1 1 31 LYS N N 8.487 -8.882 -2.254 1.00 . A A . 31 LYS N 1 1
14 12494 1 1 31 LYS NZ N 14.032 -9.491 -5.618 1.00 . A A . 31 LYS NZ 1 1
14 12495 1 1 31 LYS O O 9.454 -5.820 -3.675 1.00 . A A . 31 LYS O 1 1
14 12496 1 1 32 LEU C C 6.713 -5.013 -4.254 1.00 . A A . 32 LEU C 1 1
14 12497 1 1 32 LEU CA C 7.171 -6.154 -5.157 1.00 . A A . 32 LEU CA 1 1
14 12498 1 1 32 LEU CB C 5.977 -6.672 -5.976 1.00 . A A . 32 LEU CB 1 1
14 12499 1 1 32 LEU CD1 C 4.501 -8.548 -6.729 1.00 . A A . 32 LEU CD1 1 1
14 12500 1 1 32 LEU CD2 C 6.980 -8.871 -6.636 1.00 . A A . 32 LEU CD2 1 1
14 12501 1 1 32 LEU CG C 5.783 -8.183 -5.997 1.00 . A A . 32 LEU CG 1 1
14 12502 1 1 32 LEU H H 7.421 -8.099 -4.314 1.00 . A A . 32 LEU H 1 1
14 12503 1 1 32 LEU HA H 7.915 -5.773 -5.835 1.00 . A A . 32 LEU HA 1 1
14 12504 1 1 32 LEU HB2 H 5.074 -6.225 -5.578 1.00 . A A . 32 LEU HB2 1 1
14 12505 1 1 32 LEU HB3 H 6.103 -6.337 -6.998 1.00 . A A . 32 LEU HB3 1 1
14 12506 1 1 32 LEU HD11 H 3.655 -8.120 -6.211 1.00 . A A . 32 LEU HD11 1 1
14 12507 1 1 32 LEU HD12 H 4.397 -9.624 -6.758 1.00 . A A . 32 LEU HD12 1 1
14 12508 1 1 32 LEU HD13 H 4.539 -8.162 -7.737 1.00 . A A . 32 LEU HD13 1 1
14 12509 1 1 32 LEU HD21 H 7.884 -8.344 -6.371 1.00 . A A . 32 LEU HD21 1 1
14 12510 1 1 32 LEU HD22 H 6.864 -8.870 -7.711 1.00 . A A . 32 LEU HD22 1 1
14 12511 1 1 32 LEU HD23 H 7.039 -9.890 -6.283 1.00 . A A . 32 LEU HD23 1 1
14 12512 1 1 32 LEU HG H 5.694 -8.530 -4.985 1.00 . A A . 32 LEU HG 1 1
14 12513 1 1 32 LEU N N 7.814 -7.200 -4.355 1.00 . A A . 32 LEU N 1 1
14 12514 1 1 32 LEU O O 6.719 -3.848 -4.656 1.00 . A A . 32 LEU O 1 1
14 12515 1 1 33 ILE C C 7.029 -3.872 -1.202 1.00 . A A . 33 ILE C 1 1
14 12516 1 1 33 ILE CA C 5.874 -4.364 -2.061 1.00 . A A . 33 ILE CA 1 1
14 12517 1 1 33 ILE CB C 4.781 -4.916 -1.129 1.00 . A A . 33 ILE CB 1 1
14 12518 1 1 33 ILE CD1 C 4.087 -6.945 0.215 1.00 . A A . 33 ILE CD1 1 1
14 12519 1 1 33 ILE CG1 C 5.094 -6.355 -0.730 1.00 . A A . 33 ILE CG1 1 1
14 12520 1 1 33 ILE CG2 C 3.413 -4.817 -1.785 1.00 . A A . 33 ILE CG2 1 1
14 12521 1 1 33 ILE H H 6.356 -6.302 -2.774 1.00 . A A . 33 ILE H 1 1
14 12522 1 1 33 ILE HA H 5.462 -3.531 -2.606 1.00 . A A . 33 ILE HA 1 1
14 12523 1 1 33 ILE HB H 4.764 -4.304 -0.239 1.00 . A A . 33 ILE HB 1 1
14 12524 1 1 33 ILE HD11 H 4.301 -6.603 1.215 1.00 . A A . 33 ILE HD11 1 1
14 12525 1 1 33 ILE HD12 H 4.146 -8.021 0.181 1.00 . A A . 33 ILE HD12 1 1
14 12526 1 1 33 ILE HD13 H 3.100 -6.626 -0.076 1.00 . A A . 33 ILE HD13 1 1
14 12527 1 1 33 ILE HG12 H 5.116 -6.972 -1.612 1.00 . A A . 33 ILE HG12 1 1
14 12528 1 1 33 ILE HG13 H 6.058 -6.385 -0.247 1.00 . A A . 33 ILE HG13 1 1
14 12529 1 1 33 ILE HG21 H 3.506 -4.335 -2.746 1.00 . A A . 33 ILE HG21 1 1
14 12530 1 1 33 ILE HG22 H 2.755 -4.236 -1.153 1.00 . A A . 33 ILE HG22 1 1
14 12531 1 1 33 ILE HG23 H 3.002 -5.807 -1.916 1.00 . A A . 33 ILE HG23 1 1
14 12532 1 1 33 ILE N N 6.327 -5.359 -3.033 1.00 . A A . 33 ILE N 1 1
14 12533 1 1 33 ILE O O 7.188 -2.672 -0.982 1.00 . A A . 33 ILE O 1 1
14 12534 1 1 34 ALA C C 9.954 -3.585 -0.611 1.00 . A A . 34 ALA C 1 1
14 12535 1 1 34 ALA CA C 8.967 -4.477 0.134 1.00 . A A . 34 ALA CA 1 1
14 12536 1 1 34 ALA CB C 9.660 -5.739 0.624 1.00 . A A . 34 ALA CB 1 1
14 12537 1 1 34 ALA H H 7.650 -5.751 -0.918 1.00 . A A . 34 ALA H 1 1
14 12538 1 1 34 ALA HA H 8.587 -3.946 0.995 1.00 . A A . 34 ALA HA 1 1
14 12539 1 1 34 ALA HB1 H 10.138 -6.235 -0.208 1.00 . A A . 34 ALA HB1 1 1
14 12540 1 1 34 ALA HB2 H 8.931 -6.402 1.069 1.00 . A A . 34 ALA HB2 1 1
14 12541 1 1 34 ALA HB3 H 10.405 -5.477 1.362 1.00 . A A . 34 ALA HB3 1 1
14 12542 1 1 34 ALA N N 7.831 -4.812 -0.710 1.00 . A A . 34 ALA N 1 1
14 12543 1 1 34 ALA O O 10.636 -2.757 -0.008 1.00 . A A . 34 ALA O 1 1
14 12544 1 1 35 ASN C C 10.290 -1.621 -3.115 1.00 . A A . 35 ASN C 1 1
14 12545 1 1 35 ASN CA C 10.921 -2.968 -2.758 1.00 . A A . 35 ASN CA 1 1
14 12546 1 1 35 ASN CB C 11.294 -3.746 -4.023 1.00 . A A . 35 ASN CB 1 1
14 12547 1 1 35 ASN CG C 12.135 -2.928 -4.986 1.00 . A A . 35 ASN CG 1 1
14 12548 1 1 35 ASN H H 9.448 -4.432 -2.355 1.00 . A A . 35 ASN H 1 1
14 12549 1 1 35 ASN HA H 11.817 -2.788 -2.184 1.00 . A A . 35 ASN HA 1 1
14 12550 1 1 35 ASN HB2 H 11.858 -4.625 -3.741 1.00 . A A . 35 ASN HB2 1 1
14 12551 1 1 35 ASN HB3 H 10.389 -4.052 -4.532 1.00 . A A . 35 ASN HB3 1 1
14 12552 1 1 35 ASN HD21 H 10.716 -3.055 -6.373 1.00 . A A . 35 ASN HD21 1 1
14 12553 1 1 35 ASN HD22 H 12.129 -2.167 -6.823 1.00 . A A . 35 ASN HD22 1 1
14 12554 1 1 35 ASN N N 10.020 -3.759 -1.929 1.00 . A A . 35 ASN N 1 1
14 12555 1 1 35 ASN ND2 N 11.607 -2.692 -6.181 1.00 . A A . 35 ASN ND2 1 1
14 12556 1 1 35 ASN O O 10.977 -0.710 -3.578 1.00 . A A . 35 ASN O 1 1
14 12557 1 1 35 ASN OD1 O 13.246 -2.512 -4.658 1.00 . A A . 35 ASN OD1 1 1
14 12558 1 1 36 ALA C C 8.426 0.140 -4.654 1.00 . A A . 36 ALA C 1 1
14 12559 1 1 36 ALA CA C 8.271 -0.256 -3.180 1.00 . A A . 36 ALA CA 1 1
14 12560 1 1 36 ALA CB C 8.770 0.846 -2.255 1.00 . A A . 36 ALA CB 1 1
14 12561 1 1 36 ALA H H 8.488 -2.254 -2.514 1.00 . A A . 36 ALA H 1 1
14 12562 1 1 36 ALA HA H 7.221 -0.419 -2.971 1.00 . A A . 36 ALA HA 1 1
14 12563 1 1 36 ALA HB1 H 8.116 1.701 -2.332 1.00 . A A . 36 ALA HB1 1 1
14 12564 1 1 36 ALA HB2 H 9.772 1.131 -2.542 1.00 . A A . 36 ALA HB2 1 1
14 12565 1 1 36 ALA HB3 H 8.775 0.485 -1.237 1.00 . A A . 36 ALA HB3 1 1
14 12566 1 1 36 ALA N N 8.983 -1.498 -2.891 1.00 . A A . 36 ALA N 1 1
14 12567 1 1 36 ALA O O 8.350 -0.716 -5.534 1.00 . A A . 36 ALA O 1 1
14 12568 1 1 37 LYS C C 7.433 2.334 -6.882 1.00 . A A . 37 LYS C 1 1
14 12569 1 1 37 LYS CA C 8.785 1.957 -6.279 1.00 . A A . 37 LYS CA 1 1
14 12570 1 1 37 LYS CB C 9.500 0.945 -7.183 1.00 . A A . 37 LYS CB 1 1
14 12571 1 1 37 LYS CD C 10.194 1.108 -9.596 1.00 . A A . 37 LYS CD 1 1
14 12572 1 1 37 LYS CE C 10.691 2.111 -10.624 1.00 . A A . 37 LYS CE 1 1
14 12573 1 1 37 LYS CG C 10.454 1.589 -8.178 1.00 . A A . 37 LYS CG 1 1
14 12574 1 1 37 LYS H H 8.670 2.074 -4.170 1.00 . A A . 37 LYS H 1 1
14 12575 1 1 37 LYS HA H 9.389 2.850 -6.217 1.00 . A A . 37 LYS HA 1 1
14 12576 1 1 37 LYS HB2 H 10.069 0.263 -6.561 1.00 . A A . 37 LYS HB2 1 1
14 12577 1 1 37 LYS HB3 H 8.757 0.386 -7.736 1.00 . A A . 37 LYS HB3 1 1
14 12578 1 1 37 LYS HD2 H 10.705 0.170 -9.747 1.00 . A A . 37 LYS HD2 1 1
14 12579 1 1 37 LYS HD3 H 9.130 0.966 -9.728 1.00 . A A . 37 LYS HD3 1 1
14 12580 1 1 37 LYS HE2 H 11.455 2.724 -10.170 1.00 . A A . 37 LYS HE2 1 1
14 12581 1 1 37 LYS HE3 H 11.111 1.572 -11.461 1.00 . A A . 37 LYS HE3 1 1
14 12582 1 1 37 LYS HG2 H 10.323 2.661 -8.142 1.00 . A A . 37 LYS HG2 1 1
14 12583 1 1 37 LYS HG3 H 11.467 1.340 -7.901 1.00 . A A . 37 LYS HG3 1 1
14 12584 1 1 37 LYS HZ1 H 9.994 3.787 -11.641 1.00 . A A . 37 LYS HZ1 1 1
14 12585 1 1 37 LYS HZ2 H 9.046 3.356 -10.310 1.00 . A A . 37 LYS HZ2 1 1
14 12586 1 1 37 LYS HZ3 H 8.961 2.452 -11.735 1.00 . A A . 37 LYS HZ3 1 1
14 12587 1 1 37 LYS N N 8.630 1.440 -4.915 1.00 . A A . 37 LYS N 1 1
14 12588 1 1 37 LYS NZ N 9.596 2.988 -11.110 1.00 . A A . 37 LYS NZ 1 1
14 12589 1 1 37 LYS O O 7.363 3.133 -7.815 1.00 . A A . 37 LYS O 1 1
14 12590 1 1 38 THR C C 4.031 2.083 -5.656 1.00 . A A . 38 THR C 1 1
14 12591 1 1 38 THR CA C 5.017 2.048 -6.819 1.00 . A A . 38 THR CA 1 1
14 12592 1 1 38 THR CB C 4.583 0.995 -7.841 1.00 . A A . 38 THR CB 1 1
14 12593 1 1 38 THR CG2 C 3.504 1.486 -8.782 1.00 . A A . 38 THR CG2 1 1
14 12594 1 1 38 THR H H 6.474 1.139 -5.595 1.00 . A A . 38 THR H 1 1
14 12595 1 1 38 THR HA H 5.031 3.017 -7.295 1.00 . A A . 38 THR HA 1 1
14 12596 1 1 38 THR HB H 4.196 0.135 -7.314 1.00 . A A . 38 THR HB 1 1
14 12597 1 1 38 THR HG1 H 5.446 -0.216 -9.114 1.00 . A A . 38 THR HG1 1 1
14 12598 1 1 38 THR HG21 H 3.906 2.263 -9.416 1.00 . A A . 38 THR HG21 1 1
14 12599 1 1 38 THR HG22 H 2.678 1.879 -8.210 1.00 . A A . 38 THR HG22 1 1
14 12600 1 1 38 THR HG23 H 3.160 0.664 -9.394 1.00 . A A . 38 THR HG23 1 1
14 12601 1 1 38 THR N N 6.361 1.763 -6.339 1.00 . A A . 38 THR N 1 1
14 12602 1 1 38 THR O O 3.300 1.121 -5.421 1.00 . A A . 38 THR O 1 1
14 12603 1 1 38 THR OG1 O 5.683 0.577 -8.629 1.00 . A A . 38 THR OG1 1 1
14 12604 1 1 39 VAL C C 1.740 2.804 -4.047 1.00 . A A . 39 VAL C 1 1
14 12605 1 1 39 VAL CA C 3.134 3.368 -3.772 1.00 . A A . 39 VAL CA 1 1
14 12606 1 1 39 VAL CB C 3.011 4.854 -3.373 1.00 . A A . 39 VAL CB 1 1
14 12607 1 1 39 VAL CG1 C 2.464 5.678 -4.528 1.00 . A A . 39 VAL CG1 1 1
14 12608 1 1 39 VAL CG2 C 2.135 5.008 -2.135 1.00 . A A . 39 VAL CG2 1 1
14 12609 1 1 39 VAL H H 4.640 3.927 -5.166 1.00 . A A . 39 VAL H 1 1
14 12610 1 1 39 VAL HA H 3.565 2.832 -2.936 1.00 . A A . 39 VAL HA 1 1
14 12611 1 1 39 VAL HB H 3.996 5.224 -3.136 1.00 . A A . 39 VAL HB 1 1
14 12612 1 1 39 VAL HG11 H 2.779 6.700 -4.411 1.00 . A A . 39 VAL HG11 1 1
14 12613 1 1 39 VAL HG12 H 1.385 5.629 -4.529 1.00 . A A . 39 VAL HG12 1 1
14 12614 1 1 39 VAL HG13 H 2.843 5.286 -5.460 1.00 . A A . 39 VAL HG13 1 1
14 12615 1 1 39 VAL HG21 H 1.124 5.240 -2.435 1.00 . A A . 39 VAL HG21 1 1
14 12616 1 1 39 VAL HG22 H 2.521 5.805 -1.519 1.00 . A A . 39 VAL HG22 1 1
14 12617 1 1 39 VAL HG23 H 2.139 4.084 -1.573 1.00 . A A . 39 VAL HG23 1 1
14 12618 1 1 39 VAL N N 4.025 3.199 -4.925 1.00 . A A . 39 VAL N 1 1
14 12619 1 1 39 VAL O O 1.201 2.037 -3.244 1.00 . A A . 39 VAL O 1 1
14 12620 1 1 40 GLU C C -0.140 1.166 -5.672 1.00 . A A . 40 GLU C 1 1
14 12621 1 1 40 GLU CA C -0.159 2.685 -5.557 1.00 . A A . 40 GLU CA 1 1
14 12622 1 1 40 GLU CB C -0.626 3.321 -6.872 1.00 . A A . 40 GLU CB 1 1
14 12623 1 1 40 GLU CD C -2.237 4.899 -8.003 1.00 . A A . 40 GLU CD 1 1
14 12624 1 1 40 GLU CG C -1.738 4.334 -6.684 1.00 . A A . 40 GLU CG 1 1
14 12625 1 1 40 GLU H H 1.641 3.774 -5.796 1.00 . A A . 40 GLU H 1 1
14 12626 1 1 40 GLU HA H -0.843 2.962 -4.769 1.00 . A A . 40 GLU HA 1 1
14 12627 1 1 40 GLU HB2 H 0.213 3.817 -7.336 1.00 . A A . 40 GLU HB2 1 1
14 12628 1 1 40 GLU HB3 H -0.986 2.544 -7.531 1.00 . A A . 40 GLU HB3 1 1
14 12629 1 1 40 GLU HG2 H -2.564 3.865 -6.183 1.00 . A A . 40 GLU HG2 1 1
14 12630 1 1 40 GLU HG3 H -1.367 5.149 -6.079 1.00 . A A . 40 GLU HG3 1 1
14 12631 1 1 40 GLU N N 1.164 3.173 -5.188 1.00 . A A . 40 GLU N 1 1
14 12632 1 1 40 GLU O O -1.046 0.488 -5.190 1.00 . A A . 40 GLU O 1 1
14 12633 1 1 40 GLU OE1 O -1.490 4.825 -9.005 1.00 . A A . 40 GLU OE1 1 1
14 12634 1 1 40 GLU OE2 O -3.373 5.414 -8.036 1.00 . A A . 40 GLU OE2 1 1
14 12635 1 1 41 GLY C C 1.257 -1.484 -5.109 1.00 . A A . 41 GLY C 1 1
14 12636 1 1 41 GLY CA C 1.032 -0.798 -6.441 1.00 . A A . 41 GLY CA 1 1
14 12637 1 1 41 GLY H H 1.609 1.228 -6.651 1.00 . A A . 41 GLY H 1 1
14 12638 1 1 41 GLY HA2 H 0.125 -1.186 -6.885 1.00 . A A . 41 GLY HA2 1 1
14 12639 1 1 41 GLY HA3 H 1.862 -1.017 -7.089 1.00 . A A . 41 GLY HA3 1 1
14 12640 1 1 41 GLY N N 0.908 0.638 -6.296 1.00 . A A . 41 GLY N 1 1
14 12641 1 1 41 GLY O O 0.588 -2.460 -4.794 1.00 . A A . 41 GLY O 1 1
14 12642 1 1 42 VAL C C 1.189 -1.866 -2.267 1.00 . A A . 42 VAL C 1 1
14 12643 1 1 42 VAL CA C 2.485 -1.530 -3.000 1.00 . A A . 42 VAL CA 1 1
14 12644 1 1 42 VAL CB C 3.315 -0.556 -2.140 1.00 . A A . 42 VAL CB 1 1
14 12645 1 1 42 VAL CG1 C 3.876 -1.267 -0.921 1.00 . A A . 42 VAL CG1 1 1
14 12646 1 1 42 VAL CG2 C 4.437 0.065 -2.960 1.00 . A A . 42 VAL CG2 1 1
14 12647 1 1 42 VAL H H 2.690 -0.173 -4.616 1.00 . A A . 42 VAL H 1 1
14 12648 1 1 42 VAL HA H 3.061 -2.435 -3.135 1.00 . A A . 42 VAL HA 1 1
14 12649 1 1 42 VAL HB H 2.664 0.236 -1.800 1.00 . A A . 42 VAL HB 1 1
14 12650 1 1 42 VAL HG11 H 3.698 -0.667 -0.040 1.00 . A A . 42 VAL HG11 1 1
14 12651 1 1 42 VAL HG12 H 4.939 -1.415 -1.048 1.00 . A A . 42 VAL HG12 1 1
14 12652 1 1 42 VAL HG13 H 3.391 -2.226 -0.805 1.00 . A A . 42 VAL HG13 1 1
14 12653 1 1 42 VAL HG21 H 4.690 -0.591 -3.779 1.00 . A A . 42 VAL HG21 1 1
14 12654 1 1 42 VAL HG22 H 5.305 0.209 -2.333 1.00 . A A . 42 VAL HG22 1 1
14 12655 1 1 42 VAL HG23 H 4.113 1.018 -3.348 1.00 . A A . 42 VAL HG23 1 1
14 12656 1 1 42 VAL N N 2.193 -0.962 -4.316 1.00 . A A . 42 VAL N 1 1
14 12657 1 1 42 VAL O O 1.067 -2.918 -1.635 1.00 . A A . 42 VAL O 1 1
14 12658 1 1 43 TRP C C -1.950 -2.129 -2.542 1.00 . A A . 43 TRP C 1 1
14 12659 1 1 43 TRP CA C -1.081 -1.160 -1.740 1.00 . A A . 43 TRP CA 1 1
14 12660 1 1 43 TRP CB C -1.804 0.180 -1.583 1.00 . A A . 43 TRP CB 1 1
14 12661 1 1 43 TRP CD1 C -4.057 -0.633 -0.671 1.00 . A A . 43 TRP CD1 1 1
14 12662 1 1 43 TRP CD2 C -3.046 0.901 0.609 1.00 . A A . 43 TRP CD2 1 1
14 12663 1 1 43 TRP CE2 C -4.264 0.541 1.216 1.00 . A A . 43 TRP CE2 1 1
14 12664 1 1 43 TRP CE3 C -2.237 1.854 1.234 1.00 . A A . 43 TRP CE3 1 1
14 12665 1 1 43 TRP CG C -2.932 0.139 -0.598 1.00 . A A . 43 TRP CG 1 1
14 12666 1 1 43 TRP CH2 C -3.877 2.029 3.010 1.00 . A A . 43 TRP CH2 1 1
14 12667 1 1 43 TRP CZ2 C -4.689 1.099 2.419 1.00 . A A . 43 TRP CZ2 1 1
14 12668 1 1 43 TRP CZ3 C -2.661 2.408 2.428 1.00 . A A . 43 TRP CZ3 1 1
14 12669 1 1 43 TRP H H 0.372 -0.156 -2.906 1.00 . A A . 43 TRP H 1 1
14 12670 1 1 43 TRP HA H -0.908 -1.580 -0.760 1.00 . A A . 43 TRP HA 1 1
14 12671 1 1 43 TRP HB2 H -1.098 0.925 -1.248 1.00 . A A . 43 TRP HB2 1 1
14 12672 1 1 43 TRP HB3 H -2.206 0.480 -2.539 1.00 . A A . 43 TRP HB3 1 1
14 12673 1 1 43 TRP HD1 H -4.270 -1.323 -1.473 1.00 . A A . 43 TRP HD1 1 1
14 12674 1 1 43 TRP HE1 H -5.723 -0.830 0.591 1.00 . A A . 43 TRP HE1 1 1
14 12675 1 1 43 TRP HE3 H -1.296 2.159 0.801 1.00 . A A . 43 TRP HE3 1 1
14 12676 1 1 43 TRP HH2 H -4.169 2.489 3.943 1.00 . A A . 43 TRP HH2 1 1
14 12677 1 1 43 TRP HZ2 H -5.625 0.818 2.881 1.00 . A A . 43 TRP HZ2 1 1
14 12678 1 1 43 TRP HZ3 H -2.049 3.145 2.926 1.00 . A A . 43 TRP HZ3 1 1
14 12679 1 1 43 TRP N N 0.216 -0.966 -2.376 1.00 . A A . 43 TRP N 1 1
14 12680 1 1 43 TRP NE1 N -4.862 -0.397 0.417 1.00 . A A . 43 TRP NE1 1 1
14 12681 1 1 43 TRP O O -2.755 -2.866 -1.971 1.00 . A A . 43 TRP O 1 1
14 12682 1 1 44 THR C C -2.002 -4.432 -4.707 1.00 . A A . 44 THR C 1 1
14 12683 1 1 44 THR CA C -2.570 -3.018 -4.722 1.00 . A A . 44 THR CA 1 1
14 12684 1 1 44 THR CB C -2.610 -2.486 -6.157 1.00 . A A . 44 THR CB 1 1
14 12685 1 1 44 THR CG2 C -3.784 -3.007 -6.955 1.00 . A A . 44 THR CG2 1 1
14 12686 1 1 44 THR H H -1.127 -1.522 -4.272 1.00 . A A . 44 THR H 1 1
14 12687 1 1 44 THR HA H -3.576 -3.048 -4.331 1.00 . A A . 44 THR HA 1 1
14 12688 1 1 44 THR HB H -1.705 -2.785 -6.668 1.00 . A A . 44 THR HB 1 1
14 12689 1 1 44 THR HG1 H -1.792 -0.707 -6.127 1.00 . A A . 44 THR HG1 1 1
14 12690 1 1 44 THR HG21 H -4.617 -2.326 -6.856 1.00 . A A . 44 THR HG21 1 1
14 12691 1 1 44 THR HG22 H -4.069 -3.980 -6.584 1.00 . A A . 44 THR HG22 1 1
14 12692 1 1 44 THR HG23 H -3.506 -3.086 -7.996 1.00 . A A . 44 THR HG23 1 1
14 12693 1 1 44 THR N N -1.786 -2.129 -3.864 1.00 . A A . 44 THR N 1 1
14 12694 1 1 44 THR O O -2.734 -5.403 -4.515 1.00 . A A . 44 THR O 1 1
14 12695 1 1 44 THR OG1 O -2.679 -1.070 -6.166 1.00 . A A . 44 THR OG1 1 1
14 12696 1 1 45 LEU C C -0.277 -6.550 -3.590 1.00 . A A . 45 LEU C 1 1
14 12697 1 1 45 LEU CA C -0.021 -5.827 -4.902 1.00 . A A . 45 LEU CA 1 1
14 12698 1 1 45 LEU CB C 1.484 -5.643 -5.113 1.00 . A A . 45 LEU CB 1 1
14 12699 1 1 45 LEU CD1 C 3.165 -3.937 -5.861 1.00 . A A . 45 LEU CD1 1 1
14 12700 1 1 45 LEU CD2 C 1.983 -5.355 -7.555 1.00 . A A . 45 LEU CD2 1 1
14 12701 1 1 45 LEU CG C 1.866 -4.650 -6.211 1.00 . A A . 45 LEU CG 1 1
14 12702 1 1 45 LEU H H -0.170 -3.727 -5.038 1.00 . A A . 45 LEU H 1 1
14 12703 1 1 45 LEU HA H -0.424 -6.416 -5.712 1.00 . A A . 45 LEU HA 1 1
14 12704 1 1 45 LEU HB2 H 1.919 -5.305 -4.183 1.00 . A A . 45 LEU HB2 1 1
14 12705 1 1 45 LEU HB3 H 1.911 -6.603 -5.362 1.00 . A A . 45 LEU HB3 1 1
14 12706 1 1 45 LEU HD11 H 3.106 -2.906 -6.177 1.00 . A A . 45 LEU HD11 1 1
14 12707 1 1 45 LEU HD12 H 3.988 -4.421 -6.367 1.00 . A A . 45 LEU HD12 1 1
14 12708 1 1 45 LEU HD13 H 3.322 -3.980 -4.794 1.00 . A A . 45 LEU HD13 1 1
14 12709 1 1 45 LEU HD21 H 2.764 -4.891 -8.138 1.00 . A A . 45 LEU HD21 1 1
14 12710 1 1 45 LEU HD22 H 1.043 -5.278 -8.083 1.00 . A A . 45 LEU HD22 1 1
14 12711 1 1 45 LEU HD23 H 2.221 -6.397 -7.394 1.00 . A A . 45 LEU HD23 1 1
14 12712 1 1 45 LEU N N -0.695 -4.538 -4.901 1.00 . A A . 45 LEU N 1 1
14 12713 1 1 45 LEU O O -0.444 -7.767 -3.563 1.00 . A A . 45 LEU O 1 1
14 12714 1 1 46 LYS C C -1.994 -6.893 -1.098 1.00 . A A . 46 LYS C 1 1
14 12715 1 1 46 LYS CA C -0.573 -6.342 -1.183 1.00 . A A . 46 LYS CA 1 1
14 12716 1 1 46 LYS CB C -0.360 -5.266 -0.112 1.00 . A A . 46 LYS CB 1 1
14 12717 1 1 46 LYS CD C -0.911 -4.435 2.198 1.00 . A A . 46 LYS CD 1 1
14 12718 1 1 46 LYS CE C -1.953 -3.389 1.827 1.00 . A A . 46 LYS CE 1 1
14 12719 1 1 46 LYS CG C -0.947 -5.620 1.247 1.00 . A A . 46 LYS CG 1 1
14 12720 1 1 46 LYS H H -0.189 -4.816 -2.597 1.00 . A A . 46 LYS H 1 1
14 12721 1 1 46 LYS HA H 0.128 -7.150 -1.024 1.00 . A A . 46 LYS HA 1 1
14 12722 1 1 46 LYS HB2 H 0.698 -5.102 0.010 1.00 . A A . 46 LYS HB2 1 1
14 12723 1 1 46 LYS HB3 H -0.819 -4.347 -0.448 1.00 . A A . 46 LYS HB3 1 1
14 12724 1 1 46 LYS HD2 H -1.109 -4.784 3.202 1.00 . A A . 46 LYS HD2 1 1
14 12725 1 1 46 LYS HD3 H 0.068 -3.983 2.160 1.00 . A A . 46 LYS HD3 1 1
14 12726 1 1 46 LYS HE2 H -1.451 -2.538 1.393 1.00 . A A . 46 LYS HE2 1 1
14 12727 1 1 46 LYS HE3 H -2.631 -3.816 1.102 1.00 . A A . 46 LYS HE3 1 1
14 12728 1 1 46 LYS HG2 H -1.974 -5.927 1.114 1.00 . A A . 46 LYS HG2 1 1
14 12729 1 1 46 LYS HG3 H -0.378 -6.432 1.672 1.00 . A A . 46 LYS HG3 1 1
14 12730 1 1 46 LYS HZ1 H -2.251 -2.139 3.474 1.00 . A A . 46 LYS HZ1 1 1
14 12731 1 1 46 LYS HZ2 H -2.824 -3.715 3.699 1.00 . A A . 46 LYS HZ2 1 1
14 12732 1 1 46 LYS HZ3 H -3.683 -2.633 2.722 1.00 . A A . 46 LYS HZ3 1 1
14 12733 1 1 46 LYS N N -0.321 -5.784 -2.504 1.00 . A A . 46 LYS N 1 1
14 12734 1 1 46 LYS NZ N -2.732 -2.937 3.013 1.00 . A A . 46 LYS NZ 1 1
14 12735 1 1 46 LYS O O -2.201 -8.080 -0.848 1.00 . A A . 46 LYS O 1 1
14 12736 1 1 47 ASP C C -4.654 -7.527 -2.252 1.00 . A A . 47 ASP C 1 1
14 12737 1 1 47 ASP CA C -4.372 -6.416 -1.247 1.00 . A A . 47 ASP CA 1 1
14 12738 1 1 47 ASP CB C -5.277 -5.216 -1.528 1.00 . A A . 47 ASP CB 1 1
14 12739 1 1 47 ASP CG C -5.709 -4.510 -0.258 1.00 . A A . 47 ASP CG 1 1
14 12740 1 1 47 ASP H H -2.742 -5.085 -1.493 1.00 . A A . 47 ASP H 1 1
14 12741 1 1 47 ASP HA H -4.575 -6.785 -0.253 1.00 . A A . 47 ASP HA 1 1
14 12742 1 1 47 ASP HB2 H -4.746 -4.509 -2.148 1.00 . A A . 47 ASP HB2 1 1
14 12743 1 1 47 ASP HB3 H -6.161 -5.552 -2.049 1.00 . A A . 47 ASP HB3 1 1
14 12744 1 1 47 ASP N N -2.970 -6.019 -1.302 1.00 . A A . 47 ASP N 1 1
14 12745 1 1 47 ASP O O -5.487 -8.403 -2.014 1.00 . A A . 47 ASP O 1 1
14 12746 1 1 47 ASP OD1 O -4.828 -4.162 0.557 1.00 . A A . 47 ASP OD1 1 1
14 12747 1 1 47 ASP OD2 O -6.927 -4.304 -0.078 1.00 . A A . 47 ASP OD2 1 1
14 12748 1 1 48 GLU C C -3.427 -9.792 -4.043 1.00 . A A . 48 GLU C 1 1
14 12749 1 1 48 GLU CA C -4.115 -8.485 -4.423 1.00 . A A . 48 GLU CA 1 1
14 12750 1 1 48 GLU CB C -3.554 -7.964 -5.748 1.00 . A A . 48 GLU CB 1 1
14 12751 1 1 48 GLU CD C -3.776 -7.959 -8.264 1.00 . A A . 48 GLU CD 1 1
14 12752 1 1 48 GLU CG C -4.129 -8.664 -6.969 1.00 . A A . 48 GLU CG 1 1
14 12753 1 1 48 GLU H H -3.298 -6.764 -3.506 1.00 . A A . 48 GLU H 1 1
14 12754 1 1 48 GLU HA H -5.174 -8.670 -4.539 1.00 . A A . 48 GLU HA 1 1
14 12755 1 1 48 GLU HB2 H -3.771 -6.909 -5.827 1.00 . A A . 48 GLU HB2 1 1
14 12756 1 1 48 GLU HB3 H -2.483 -8.103 -5.751 1.00 . A A . 48 GLU HB3 1 1
14 12757 1 1 48 GLU HG2 H -3.739 -9.672 -7.008 1.00 . A A . 48 GLU HG2 1 1
14 12758 1 1 48 GLU HG3 H -5.204 -8.699 -6.876 1.00 . A A . 48 GLU HG3 1 1
14 12759 1 1 48 GLU N N -3.949 -7.485 -3.378 1.00 . A A . 48 GLU N 1 1
14 12760 1 1 48 GLU O O -4.041 -10.862 -4.073 1.00 . A A . 48 GLU O 1 1
14 12761 1 1 48 GLU OE1 O -4.184 -6.792 -8.434 1.00 . A A . 48 GLU OE1 1 1
14 12762 1 1 48 GLU OE2 O -3.092 -8.576 -9.108 1.00 . A A . 48 GLU OE2 1 1
14 12763 1 1 49 ILE C C -2.026 -11.591 -2.111 1.00 . A A . 49 ILE C 1 1
14 12764 1 1 49 ILE CA C -1.391 -10.891 -3.306 1.00 . A A . 49 ILE CA 1 1
14 12765 1 1 49 ILE CB C 0.091 -10.582 -3.004 1.00 . A A . 49 ILE CB 1 1
14 12766 1 1 49 ILE CD1 C 0.798 -12.809 -3.997 1.00 . A A . 49 ILE CD1 1 1
14 12767 1 1 49 ILE CG1 C 0.854 -11.887 -2.800 1.00 . A A . 49 ILE CG1 1 1
14 12768 1 1 49 ILE CG2 C 0.243 -9.682 -1.790 1.00 . A A . 49 ILE CG2 1 1
14 12769 1 1 49 ILE H H -1.707 -8.830 -3.680 1.00 . A A . 49 ILE H 1 1
14 12770 1 1 49 ILE HA H -1.422 -11.569 -4.147 1.00 . A A . 49 ILE HA 1 1
14 12771 1 1 49 ILE HB H 0.506 -10.061 -3.852 1.00 . A A . 49 ILE HB 1 1
14 12772 1 1 49 ILE HD11 H 0.844 -12.223 -4.903 1.00 . A A . 49 ILE HD11 1 1
14 12773 1 1 49 ILE HD12 H -0.125 -13.367 -3.979 1.00 . A A . 49 ILE HD12 1 1
14 12774 1 1 49 ILE HD13 H 1.634 -13.491 -3.965 1.00 . A A . 49 ILE HD13 1 1
14 12775 1 1 49 ILE HG12 H 1.887 -11.665 -2.602 1.00 . A A . 49 ILE HG12 1 1
14 12776 1 1 49 ILE HG13 H 0.433 -12.414 -1.956 1.00 . A A . 49 ILE HG13 1 1
14 12777 1 1 49 ILE HG21 H 1.194 -9.164 -1.847 1.00 . A A . 49 ILE HG21 1 1
14 12778 1 1 49 ILE HG22 H 0.212 -10.279 -0.891 1.00 . A A . 49 ILE HG22 1 1
14 12779 1 1 49 ILE HG23 H -0.558 -8.963 -1.771 1.00 . A A . 49 ILE HG23 1 1
14 12780 1 1 49 ILE N N -2.147 -9.705 -3.685 1.00 . A A . 49 ILE N 1 1
14 12781 1 1 49 ILE O O -1.854 -12.792 -1.926 1.00 . A A . 49 ILE O 1 1
14 12782 1 1 50 LEU C C -4.705 -12.160 -0.620 1.00 . A A . 50 LEU C 1 1
14 12783 1 1 50 LEU CA C -3.448 -11.436 -0.161 1.00 . A A . 50 LEU CA 1 1
14 12784 1 1 50 LEU CB C -3.800 -10.369 0.876 1.00 . A A . 50 LEU CB 1 1
14 12785 1 1 50 LEU CD1 C -2.589 -10.882 2.997 1.00 . A A . 50 LEU CD1 1 1
14 12786 1 1 50 LEU CD2 C -4.950 -10.066 3.082 1.00 . A A . 50 LEU CD2 1 1
14 12787 1 1 50 LEU CG C -3.939 -10.893 2.304 1.00 . A A . 50 LEU CG 1 1
14 12788 1 1 50 LEU H H -2.902 -9.895 -1.506 1.00 . A A . 50 LEU H 1 1
14 12789 1 1 50 LEU HA H -2.774 -12.154 0.283 1.00 . A A . 50 LEU HA 1 1
14 12790 1 1 50 LEU HB2 H -3.025 -9.613 0.864 1.00 . A A . 50 LEU HB2 1 1
14 12791 1 1 50 LEU HB3 H -4.735 -9.912 0.594 1.00 . A A . 50 LEU HB3 1 1
14 12792 1 1 50 LEU HD11 H -2.078 -11.815 2.810 1.00 . A A . 50 LEU HD11 1 1
14 12793 1 1 50 LEU HD12 H -2.729 -10.753 4.059 1.00 . A A . 50 LEU HD12 1 1
14 12794 1 1 50 LEU HD13 H -1.999 -10.066 2.608 1.00 . A A . 50 LEU HD13 1 1
14 12795 1 1 50 LEU HD21 H -5.642 -9.604 2.393 1.00 . A A . 50 LEU HD21 1 1
14 12796 1 1 50 LEU HD22 H -4.435 -9.299 3.641 1.00 . A A . 50 LEU HD22 1 1
14 12797 1 1 50 LEU HD23 H -5.493 -10.705 3.762 1.00 . A A . 50 LEU HD23 1 1
14 12798 1 1 50 LEU HG H -4.291 -11.916 2.275 1.00 . A A . 50 LEU HG 1 1
14 12799 1 1 50 LEU N N -2.780 -10.846 -1.311 1.00 . A A . 50 LEU N 1 1
14 12800 1 1 50 LEU O O -5.078 -13.196 -0.069 1.00 . A A . 50 LEU O 1 1
14 12801 1 1 51 THR C C -6.293 -13.624 -2.693 1.00 . A A . 51 THR C 1 1
14 12802 1 1 51 THR CA C -6.558 -12.200 -2.200 1.00 . A A . 51 THR CA 1 1
14 12803 1 1 51 THR CB C -7.092 -11.336 -3.345 1.00 . A A . 51 THR CB 1 1
14 12804 1 1 51 THR CG2 C -8.202 -11.996 -4.138 1.00 . A A . 51 THR CG2 1 1
14 12805 1 1 51 THR H H -4.995 -10.784 -2.044 1.00 . A A . 51 THR H 1 1
14 12806 1 1 51 THR HA H -7.297 -12.237 -1.413 1.00 . A A . 51 THR HA 1 1
14 12807 1 1 51 THR HB H -6.281 -11.123 -4.028 1.00 . A A . 51 THR HB 1 1
14 12808 1 1 51 THR HG1 H -7.718 -9.496 -3.584 1.00 . A A . 51 THR HG1 1 1
14 12809 1 1 51 THR HG21 H -8.931 -12.400 -3.459 1.00 . A A . 51 THR HG21 1 1
14 12810 1 1 51 THR HG22 H -7.789 -12.794 -4.738 1.00 . A A . 51 THR HG22 1 1
14 12811 1 1 51 THR HG23 H -8.661 -11.264 -4.783 1.00 . A A . 51 THR HG23 1 1
14 12812 1 1 51 THR N N -5.348 -11.609 -1.646 1.00 . A A . 51 THR N 1 1
14 12813 1 1 51 THR O O -7.153 -14.495 -2.579 1.00 . A A . 51 THR O 1 1
14 12814 1 1 51 THR OG1 O -7.591 -10.106 -2.853 1.00 . A A . 51 THR OG1 1 1
14 12815 1 1 52 PHE C C -4.498 -16.154 -2.573 1.00 . A A . 52 PHE C 1 1
14 12816 1 1 52 PHE CA C -4.733 -15.181 -3.743 1.00 . A A . 52 PHE CA 1 1
14 12817 1 1 52 PHE CB C -3.500 -15.055 -4.672 1.00 . A A . 52 PHE CB 1 1
14 12818 1 1 52 PHE CD1 C -1.344 -15.411 -3.434 1.00 . A A . 52 PHE CD1 1 1
14 12819 1 1 52 PHE CD2 C -2.148 -17.172 -4.824 1.00 . A A . 52 PHE CD2 1 1
14 12820 1 1 52 PHE CE1 C -0.246 -16.174 -3.091 1.00 . A A . 52 PHE CE1 1 1
14 12821 1 1 52 PHE CE2 C -1.051 -17.943 -4.485 1.00 . A A . 52 PHE CE2 1 1
14 12822 1 1 52 PHE CG C -2.307 -15.898 -4.302 1.00 . A A . 52 PHE CG 1 1
14 12823 1 1 52 PHE CZ C -0.098 -17.442 -3.618 1.00 . A A . 52 PHE CZ 1 1
14 12824 1 1 52 PHE H H -4.450 -13.128 -3.306 1.00 . A A . 52 PHE H 1 1
14 12825 1 1 52 PHE HA H -5.567 -15.545 -4.330 1.00 . A A . 52 PHE HA 1 1
14 12826 1 1 52 PHE HB2 H -3.794 -15.335 -5.671 1.00 . A A . 52 PHE HB2 1 1
14 12827 1 1 52 PHE HB3 H -3.183 -14.022 -4.682 1.00 . A A . 52 PHE HB3 1 1
14 12828 1 1 52 PHE HD1 H -1.459 -14.424 -3.022 1.00 . A A . 52 PHE HD1 1 1
14 12829 1 1 52 PHE HD2 H -2.892 -17.563 -5.502 1.00 . A A . 52 PHE HD2 1 1
14 12830 1 1 52 PHE HE1 H 0.498 -15.777 -2.411 1.00 . A A . 52 PHE HE1 1 1
14 12831 1 1 52 PHE HE2 H -0.939 -18.933 -4.899 1.00 . A A . 52 PHE HE2 1 1
14 12832 1 1 52 PHE HZ H 0.760 -18.042 -3.354 1.00 . A A . 52 PHE HZ 1 1
14 12833 1 1 52 PHE N N -5.099 -13.857 -3.239 1.00 . A A . 52 PHE N 1 1
14 12834 1 1 52 PHE O O -3.441 -16.765 -2.451 1.00 . A A . 52 PHE O 1 1
14 12835 1 1 53 THR C C -6.584 -16.839 0.402 1.00 . A A . 53 THR C 1 1
14 12836 1 1 53 THR CA C -5.441 -17.173 -0.551 1.00 . A A . 53 THR CA 1 1
14 12837 1 1 53 THR CB C -4.084 -17.045 0.169 1.00 . A A . 53 THR CB 1 1
14 12838 1 1 53 THR CG2 C -4.144 -17.343 1.655 1.00 . A A . 53 THR CG2 1 1
14 12839 1 1 53 THR H H -6.335 -15.783 -1.862 1.00 . A A . 53 THR H 1 1
14 12840 1 1 53 THR HA H -5.564 -18.190 -0.898 1.00 . A A . 53 THR HA 1 1
14 12841 1 1 53 THR HB H -3.716 -16.035 0.050 1.00 . A A . 53 THR HB 1 1
14 12842 1 1 53 THR HG1 H -3.516 -18.809 -0.465 1.00 . A A . 53 THR HG1 1 1
14 12843 1 1 53 THR HG21 H -4.941 -18.045 1.850 1.00 . A A . 53 THR HG21 1 1
14 12844 1 1 53 THR HG22 H -4.330 -16.429 2.199 1.00 . A A . 53 THR HG22 1 1
14 12845 1 1 53 THR HG23 H -3.203 -17.768 1.974 1.00 . A A . 53 THR HG23 1 1
14 12846 1 1 53 THR N N -5.510 -16.291 -1.712 1.00 . A A . 53 THR N 1 1
14 12847 1 1 53 THR O O -7.462 -17.663 0.649 1.00 . A A . 53 THR O 1 1
14 12848 1 1 53 THR OG1 O -3.133 -17.932 -0.395 1.00 . A A . 53 THR OG1 1 1
14 12849 1 1 54 VAL C C -8.715 -14.440 1.082 1.00 . A A . 54 VAL C 1 1
14 12850 1 1 54 VAL CA C -7.601 -15.163 1.835 1.00 . A A . 54 VAL CA 1 1
14 12851 1 1 54 VAL CB C -7.046 -14.221 2.922 1.00 . A A . 54 VAL CB 1 1
14 12852 1 1 54 VAL CG1 C -8.004 -14.133 4.097 1.00 . A A . 54 VAL CG1 1 1
14 12853 1 1 54 VAL CG2 C -5.670 -14.683 3.380 1.00 . A A . 54 VAL CG2 1 1
14 12854 1 1 54 VAL H H -5.842 -15.001 0.684 1.00 . A A . 54 VAL H 1 1
14 12855 1 1 54 VAL HA H -8.019 -16.033 2.317 1.00 . A A . 54 VAL HA 1 1
14 12856 1 1 54 VAL HB H -6.949 -13.231 2.493 1.00 . A A . 54 VAL HB 1 1
14 12857 1 1 54 VAL HG11 H -8.597 -15.033 4.142 1.00 . A A . 54 VAL HG11 1 1
14 12858 1 1 54 VAL HG12 H -8.652 -13.279 3.971 1.00 . A A . 54 VAL HG12 1 1
14 12859 1 1 54 VAL HG13 H -7.438 -14.027 5.012 1.00 . A A . 54 VAL HG13 1 1
14 12860 1 1 54 VAL HG21 H -5.423 -14.200 4.315 1.00 . A A . 54 VAL HG21 1 1
14 12861 1 1 54 VAL HG22 H -4.936 -14.422 2.633 1.00 . A A . 54 VAL HG22 1 1
14 12862 1 1 54 VAL HG23 H -5.678 -15.755 3.519 1.00 . A A . 54 VAL HG23 1 1
14 12863 1 1 54 VAL N N -6.567 -15.616 0.923 1.00 . A A . 54 VAL N 1 1
14 12864 1 1 54 VAL O O -8.700 -13.214 0.965 1.00 . A A . 54 VAL O 1 1
14 12865 1 1 55 THR C C -11.551 -13.630 0.677 1.00 . A A . 55 THR C 1 1
14 12866 1 1 55 THR CA C -10.788 -14.635 -0.178 1.00 . A A . 55 THR CA 1 1
14 12867 1 1 55 THR CB C -11.731 -15.742 -0.652 1.00 . A A . 55 THR CB 1 1
14 12868 1 1 55 THR CG2 C -11.402 -16.250 -2.041 1.00 . A A . 55 THR CG2 1 1
14 12869 1 1 55 THR H H -9.620 -16.175 0.691 1.00 . A A . 55 THR H 1 1
14 12870 1 1 55 THR HA H -10.383 -14.122 -1.037 1.00 . A A . 55 THR HA 1 1
14 12871 1 1 55 THR HB H -12.741 -15.360 -0.669 1.00 . A A . 55 THR HB 1 1
14 12872 1 1 55 THR HG1 H -12.310 -16.712 0.945 1.00 . A A . 55 THR HG1 1 1
14 12873 1 1 55 THR HG21 H -12.253 -16.090 -2.690 1.00 . A A . 55 THR HG21 1 1
14 12874 1 1 55 THR HG22 H -11.174 -17.305 -1.996 1.00 . A A . 55 THR HG22 1 1
14 12875 1 1 55 THR HG23 H -10.542 -15.716 -2.427 1.00 . A A . 55 THR HG23 1 1
14 12876 1 1 55 THR N N -9.674 -15.205 0.569 1.00 . A A . 55 THR N 1 1
14 12877 1 1 55 THR O O -11.994 -13.947 1.785 1.00 . A A . 55 THR O 1 1
14 12878 1 1 55 THR OG1 O -11.682 -16.849 0.230 1.00 . A A . 55 THR OG1 1 1
14 12879 1 1 56 GLU C C -13.894 -11.747 1.076 1.00 . A A . 56 GLU C 1 1
14 12880 1 1 56 GLU CA C -12.435 -11.368 0.870 1.00 . A A . 56 GLU CA 1 1
14 12881 1 1 56 GLU CB C -12.335 -10.046 0.104 1.00 . A A . 56 GLU CB 1 1
14 12882 1 1 56 GLU CD C -13.029 -7.712 0.780 1.00 . A A . 56 GLU CD 1 1
14 12883 1 1 56 GLU CG C -12.046 -8.848 0.995 1.00 . A A . 56 GLU CG 1 1
14 12884 1 1 56 GLU H H -11.350 -12.228 -0.731 1.00 . A A . 56 GLU H 1 1
14 12885 1 1 56 GLU HA H -11.963 -11.249 1.835 1.00 . A A . 56 GLU HA 1 1
14 12886 1 1 56 GLU HB2 H -11.541 -10.122 -0.624 1.00 . A A . 56 GLU HB2 1 1
14 12887 1 1 56 GLU HB3 H -13.265 -9.871 -0.410 1.00 . A A . 56 GLU HB3 1 1
14 12888 1 1 56 GLU HG2 H -12.106 -9.161 2.028 1.00 . A A . 56 GLU HG2 1 1
14 12889 1 1 56 GLU HG3 H -11.055 -8.489 0.787 1.00 . A A . 56 GLU HG3 1 1
14 12890 1 1 56 GLU N N -11.717 -12.420 0.155 1.00 . A A . 56 GLU N 1 1
14 12891 1 1 56 GLU O O -14.357 -11.722 2.239 1.00 . A A . 56 GLU O 1 1
14 12892 1 1 56 GLU OXT O -14.564 -12.067 0.074 1.00 . A A . 56 GLU OXT 1 1
14 12893 1 1 56 GLU OE1 O -13.299 -7.370 -0.390 1.00 . A A . 56 GLU OE1 1 1
14 12894 1 1 56 GLU OE2 O -13.538 -7.164 1.784 1.00 . A A . 56 GLU OE2 1 1
15 12895 1 1 1 THR C C -6.653 6.905 11.482 1.00 . A A . 1 THR C 1 1
15 12896 1 1 1 THR CA C -6.374 5.620 12.256 1.00 . A A . 1 THR CA 1 1
15 12897 1 1 1 THR CB C -5.359 5.887 13.378 1.00 . A A . 1 THR CB 1 1
15 12898 1 1 1 THR CG2 C -5.960 6.585 14.570 1.00 . A A . 1 THR CG2 1 1
15 12899 1 1 1 THR H1 H -5.521 3.770 11.966 1.00 . A A . 1 THR H1 1 1
15 12900 1 1 1 THR H2 H -5.033 4.970 10.842 1.00 . A A . 1 THR H2 1 1
15 12901 1 1 1 THR H3 H -6.594 4.268 10.727 1.00 . A A . 1 THR H3 1 1
15 12902 1 1 1 THR HA H -7.295 5.263 12.690 1.00 . A A . 1 THR HA 1 1
15 12903 1 1 1 THR HB H -4.567 6.510 12.985 1.00 . A A . 1 THR HB 1 1
15 12904 1 1 1 THR HG1 H -5.484 4.048 14.042 1.00 . A A . 1 THR HG1 1 1
15 12905 1 1 1 THR HG21 H -5.387 6.342 15.453 1.00 . A A . 1 THR HG21 1 1
15 12906 1 1 1 THR HG22 H -6.981 6.264 14.705 1.00 . A A . 1 THR HG22 1 1
15 12907 1 1 1 THR HG23 H -5.937 7.654 14.412 1.00 . A A . 1 THR HG23 1 1
15 12908 1 1 1 THR N N -5.831 4.564 11.373 1.00 . A A . 1 THR N 1 1
15 12909 1 1 1 THR O O -7.760 7.424 11.519 1.00 . A A . 1 THR O 1 1
15 12910 1 1 1 THR OG1 O -4.787 4.672 13.827 1.00 . A A . 1 THR OG1 1 1
15 12911 1 1 2 THR C C -6.293 8.322 8.609 1.00 . A A . 2 THR C 1 1
15 12912 1 1 2 THR CA C -5.768 8.620 10.008 1.00 . A A . 2 THR CA 1 1
15 12913 1 1 2 THR CB C -4.429 9.354 9.913 1.00 . A A . 2 THR CB 1 1
15 12914 1 1 2 THR CG2 C -4.021 10.025 11.214 1.00 . A A . 2 THR CG2 1 1
15 12915 1 1 2 THR H H -4.773 6.938 10.800 1.00 . A A . 2 THR H 1 1
15 12916 1 1 2 THR HA H -6.478 9.261 10.517 1.00 . A A . 2 THR HA 1 1
15 12917 1 1 2 THR HB H -4.496 10.117 9.158 1.00 . A A . 2 THR HB 1 1
15 12918 1 1 2 THR HG1 H -3.149 7.922 10.311 1.00 . A A . 2 THR HG1 1 1
15 12919 1 1 2 THR HG21 H -3.209 9.473 11.662 1.00 . A A . 2 THR HG21 1 1
15 12920 1 1 2 THR HG22 H -4.864 10.044 11.892 1.00 . A A . 2 THR HG22 1 1
15 12921 1 1 2 THR HG23 H -3.703 11.035 11.004 1.00 . A A . 2 THR HG23 1 1
15 12922 1 1 2 THR N N -5.632 7.400 10.794 1.00 . A A . 2 THR N 1 1
15 12923 1 1 2 THR O O -5.936 7.307 8.014 1.00 . A A . 2 THR O 1 1
15 12924 1 1 2 THR OG1 O -3.391 8.456 9.555 1.00 . A A . 2 THR OG1 1 1
15 12925 1 1 3 TYR C C -7.218 10.116 5.817 1.00 . A A . 3 TYR C 1 1
15 12926 1 1 3 TYR CA C -7.712 9.037 6.767 1.00 . A A . 3 TYR CA 1 1
15 12927 1 1 3 TYR CB C -9.240 9.062 6.841 1.00 . A A . 3 TYR CB 1 1
15 12928 1 1 3 TYR CD1 C -10.010 10.187 8.963 1.00 . A A . 3 TYR CD1 1 1
15 12929 1 1 3 TYR CD2 C -10.087 11.430 6.936 1.00 . A A . 3 TYR CD2 1 1
15 12930 1 1 3 TYR CE1 C -10.513 11.273 9.656 1.00 . A A . 3 TYR CE1 1 1
15 12931 1 1 3 TYR CE2 C -10.591 12.523 7.615 1.00 . A A . 3 TYR CE2 1 1
15 12932 1 1 3 TYR CG C -9.789 10.248 7.595 1.00 . A A . 3 TYR CG 1 1
15 12933 1 1 3 TYR CZ C -10.803 12.437 8.972 1.00 . A A . 3 TYR CZ 1 1
15 12934 1 1 3 TYR H H -7.383 9.991 8.620 1.00 . A A . 3 TYR H 1 1
15 12935 1 1 3 TYR HA H -7.394 8.074 6.392 1.00 . A A . 3 TYR HA 1 1
15 12936 1 1 3 TYR HB2 H -9.640 9.084 5.842 1.00 . A A . 3 TYR HB2 1 1
15 12937 1 1 3 TYR HB3 H -9.584 8.164 7.338 1.00 . A A . 3 TYR HB3 1 1
15 12938 1 1 3 TYR HD1 H -9.783 9.272 9.488 1.00 . A A . 3 TYR HD1 1 1
15 12939 1 1 3 TYR HD2 H -9.922 11.495 5.871 1.00 . A A . 3 TYR HD2 1 1
15 12940 1 1 3 TYR HE1 H -10.678 11.206 10.717 1.00 . A A . 3 TYR HE1 1 1
15 12941 1 1 3 TYR HE2 H -10.817 13.434 7.081 1.00 . A A . 3 TYR HE2 1 1
15 12942 1 1 3 TYR HH H -10.852 14.317 9.374 1.00 . A A . 3 TYR HH 1 1
15 12943 1 1 3 TYR N N -7.140 9.209 8.093 1.00 . A A . 3 TYR N 1 1
15 12944 1 1 3 TYR O O -7.943 10.542 4.916 1.00 . A A . 3 TYR O 1 1
15 12945 1 1 3 TYR OH O -11.304 13.521 9.655 1.00 . A A . 3 TYR OH 1 1
15 12946 1 1 4 LYS C C -3.873 11.513 5.197 1.00 . A A . 4 LYS C 1 1
15 12947 1 1 4 LYS CA C -5.397 11.603 5.183 1.00 . A A . 4 LYS CA 1 1
15 12948 1 1 4 LYS CB C -5.845 12.982 5.660 1.00 . A A . 4 LYS CB 1 1
15 12949 1 1 4 LYS CD C -4.687 14.800 4.362 1.00 . A A . 4 LYS CD 1 1
15 12950 1 1 4 LYS CE C -3.828 14.233 3.242 1.00 . A A . 4 LYS CE 1 1
15 12951 1 1 4 LYS CG C -5.969 14.001 4.536 1.00 . A A . 4 LYS CG 1 1
15 12952 1 1 4 LYS H H -5.456 10.187 6.759 1.00 . A A . 4 LYS H 1 1
15 12953 1 1 4 LYS HA H -5.748 11.451 4.173 1.00 . A A . 4 LYS HA 1 1
15 12954 1 1 4 LYS HB2 H -6.807 12.892 6.140 1.00 . A A . 4 LYS HB2 1 1
15 12955 1 1 4 LYS HB3 H -5.130 13.360 6.371 1.00 . A A . 4 LYS HB3 1 1
15 12956 1 1 4 LYS HD2 H -4.940 15.826 4.127 1.00 . A A . 4 LYS HD2 1 1
15 12957 1 1 4 LYS HD3 H -4.126 14.762 5.279 1.00 . A A . 4 LYS HD3 1 1
15 12958 1 1 4 LYS HE2 H -2.803 14.536 3.401 1.00 . A A . 4 LYS HE2 1 1
15 12959 1 1 4 LYS HE3 H -3.891 13.159 3.266 1.00 . A A . 4 LYS HE3 1 1
15 12960 1 1 4 LYS HG2 H -6.185 13.482 3.616 1.00 . A A . 4 LYS HG2 1 1
15 12961 1 1 4 LYS HG3 H -6.776 14.684 4.768 1.00 . A A . 4 LYS HG3 1 1
15 12962 1 1 4 LYS HZ1 H -4.113 13.979 1.188 1.00 . A A . 4 LYS HZ1 1 1
15 12963 1 1 4 LYS HZ2 H -3.745 15.571 1.635 1.00 . A A . 4 LYS HZ2 1 1
15 12964 1 1 4 LYS HZ3 H -5.291 14.947 1.926 1.00 . A A . 4 LYS HZ3 1 1
15 12965 1 1 4 LYS N N -5.984 10.564 6.023 1.00 . A A . 4 LYS N 1 1
15 12966 1 1 4 LYS NZ N -4.276 14.717 1.904 1.00 . A A . 4 LYS NZ 1 1
15 12967 1 1 4 LYS O O -3.229 11.896 6.166 1.00 . A A . 4 LYS O 1 1
15 12968 1 1 5 LEU C C -1.419 10.935 2.531 1.00 . A A . 5 LEU C 1 1
15 12969 1 1 5 LEU CA C -1.859 10.878 3.990 1.00 . A A . 5 LEU CA 1 1
15 12970 1 1 5 LEU CB C -1.396 9.566 4.624 1.00 . A A . 5 LEU CB 1 1
15 12971 1 1 5 LEU CD1 C -2.827 8.868 6.563 1.00 . A A . 5 LEU CD1 1 1
15 12972 1 1 5 LEU CD2 C -0.337 8.732 6.742 1.00 . A A . 5 LEU CD2 1 1
15 12973 1 1 5 LEU CG C -1.509 9.506 6.148 1.00 . A A . 5 LEU CG 1 1
15 12974 1 1 5 LEU H H -3.872 10.723 3.360 1.00 . A A . 5 LEU H 1 1
15 12975 1 1 5 LEU HA H -1.405 11.701 4.522 1.00 . A A . 5 LEU HA 1 1
15 12976 1 1 5 LEU HB2 H -1.985 8.758 4.209 1.00 . A A . 5 LEU HB2 1 1
15 12977 1 1 5 LEU HB3 H -0.361 9.403 4.357 1.00 . A A . 5 LEU HB3 1 1
15 12978 1 1 5 LEU HD11 H -3.214 8.278 5.747 1.00 . A A . 5 LEU HD11 1 1
15 12979 1 1 5 LEU HD12 H -3.540 9.651 6.808 1.00 . A A . 5 LEU HD12 1 1
15 12980 1 1 5 LEU HD13 H -2.672 8.241 7.423 1.00 . A A . 5 LEU HD13 1 1
15 12981 1 1 5 LEU HD21 H -0.666 8.202 7.614 1.00 . A A . 5 LEU HD21 1 1
15 12982 1 1 5 LEU HD22 H 0.447 9.426 7.002 1.00 . A A . 5 LEU HD22 1 1
15 12983 1 1 5 LEU HD23 H 0.036 8.030 6.011 1.00 . A A . 5 LEU HD23 1 1
15 12984 1 1 5 LEU HG H -1.481 10.506 6.545 1.00 . A A . 5 LEU HG 1 1
15 12985 1 1 5 LEU N N -3.307 11.015 4.104 1.00 . A A . 5 LEU N 1 1
15 12986 1 1 5 LEU O O -1.542 9.951 1.799 1.00 . A A . 5 LEU O 1 1
15 12987 1 1 6 ILE C C 0.421 11.107 0.270 1.00 . A A . 6 ILE C 1 1
15 12988 1 1 6 ILE CA C -0.453 12.274 0.736 1.00 . A A . 6 ILE CA 1 1
15 12989 1 1 6 ILE CB C 0.319 13.606 0.565 1.00 . A A . 6 ILE CB 1 1
15 12990 1 1 6 ILE CD1 C 0.114 15.548 -1.072 1.00 . A A . 6 ILE CD1 1 1
15 12991 1 1 6 ILE CG1 C 0.288 14.053 -0.898 1.00 . A A . 6 ILE CG1 1 1
15 12992 1 1 6 ILE CG2 C 1.760 13.483 1.052 1.00 . A A . 6 ILE CG2 1 1
15 12993 1 1 6 ILE H H -0.841 12.834 2.744 1.00 . A A . 6 ILE H 1 1
15 12994 1 1 6 ILE HA H -1.330 12.315 0.106 1.00 . A A . 6 ILE HA 1 1
15 12995 1 1 6 ILE HB H -0.169 14.356 1.169 1.00 . A A . 6 ILE HB 1 1
15 12996 1 1 6 ILE HD11 H -0.234 15.759 -2.073 1.00 . A A . 6 ILE HD11 1 1
15 12997 1 1 6 ILE HD12 H 1.062 16.042 -0.910 1.00 . A A . 6 ILE HD12 1 1
15 12998 1 1 6 ILE HD13 H -0.606 15.910 -0.355 1.00 . A A . 6 ILE HD13 1 1
15 12999 1 1 6 ILE HG12 H 1.213 13.769 -1.375 1.00 . A A . 6 ILE HG12 1 1
15 13000 1 1 6 ILE HG13 H -0.535 13.561 -1.398 1.00 . A A . 6 ILE HG13 1 1
15 13001 1 1 6 ILE HG21 H 1.855 12.615 1.685 1.00 . A A . 6 ILE HG21 1 1
15 13002 1 1 6 ILE HG22 H 2.031 14.362 1.612 1.00 . A A . 6 ILE HG22 1 1
15 13003 1 1 6 ILE HG23 H 2.419 13.379 0.202 1.00 . A A . 6 ILE HG23 1 1
15 13004 1 1 6 ILE N N -0.912 12.094 2.112 1.00 . A A . 6 ILE N 1 1
15 13005 1 1 6 ILE O O 0.460 10.790 -0.918 1.00 . A A . 6 ILE O 1 1
15 13006 1 1 7 LEU C C 1.727 8.202 1.871 1.00 . A A . 7 LEU C 1 1
15 13007 1 1 7 LEU CA C 1.979 9.356 0.904 1.00 . A A . 7 LEU CA 1 1
15 13008 1 1 7 LEU CB C 3.449 9.778 0.969 1.00 . A A . 7 LEU CB 1 1
15 13009 1 1 7 LEU CD1 C 4.330 8.575 -1.046 1.00 . A A . 7 LEU CD1 1 1
15 13010 1 1 7 LEU CD2 C 5.867 9.117 0.853 1.00 . A A . 7 LEU CD2 1 1
15 13011 1 1 7 LEU CG C 4.448 8.729 0.464 1.00 . A A . 7 LEU CG 1 1
15 13012 1 1 7 LEU H H 1.035 10.789 2.143 1.00 . A A . 7 LEU H 1 1
15 13013 1 1 7 LEU HA H 1.752 9.022 -0.096 1.00 . A A . 7 LEU HA 1 1
15 13014 1 1 7 LEU HB2 H 3.567 10.679 0.380 1.00 . A A . 7 LEU HB2 1 1
15 13015 1 1 7 LEU HB3 H 3.693 10.004 1.996 1.00 . A A . 7 LEU HB3 1 1
15 13016 1 1 7 LEU HD11 H 4.412 9.542 -1.519 1.00 . A A . 7 LEU HD11 1 1
15 13017 1 1 7 LEU HD12 H 3.375 8.131 -1.286 1.00 . A A . 7 LEU HD12 1 1
15 13018 1 1 7 LEU HD13 H 5.124 7.926 -1.399 1.00 . A A . 7 LEU HD13 1 1
15 13019 1 1 7 LEU HD21 H 5.848 9.657 1.790 1.00 . A A . 7 LEU HD21 1 1
15 13020 1 1 7 LEU HD22 H 6.289 9.752 0.087 1.00 . A A . 7 LEU HD22 1 1
15 13021 1 1 7 LEU HD23 H 6.465 8.234 0.956 1.00 . A A . 7 LEU HD23 1 1
15 13022 1 1 7 LEU HG H 4.221 7.783 0.918 1.00 . A A . 7 LEU HG 1 1
15 13023 1 1 7 LEU N N 1.114 10.479 1.215 1.00 . A A . 7 LEU N 1 1
15 13024 1 1 7 LEU O O 1.434 8.421 3.047 1.00 . A A . 7 LEU O 1 1
15 13025 1 1 8 ASN C C 2.274 4.570 1.576 1.00 . A A . 8 ASN C 1 1
15 13026 1 1 8 ASN CA C 1.611 5.797 2.191 1.00 . A A . 8 ASN CA 1 1
15 13027 1 1 8 ASN CB C 0.111 5.550 2.364 1.00 . A A . 8 ASN CB 1 1
15 13028 1 1 8 ASN CG C -0.194 4.655 3.548 1.00 . A A . 8 ASN CG 1 1
15 13029 1 1 8 ASN H H 2.068 6.869 0.423 1.00 . A A . 8 ASN H 1 1
15 13030 1 1 8 ASN HA H 2.050 5.982 3.160 1.00 . A A . 8 ASN HA 1 1
15 13031 1 1 8 ASN HB2 H -0.390 6.494 2.512 1.00 . A A . 8 ASN HB2 1 1
15 13032 1 1 8 ASN HB3 H -0.274 5.079 1.471 1.00 . A A . 8 ASN HB3 1 1
15 13033 1 1 8 ASN HD21 H -1.386 6.046 4.323 1.00 . A A . 8 ASN HD21 1 1
15 13034 1 1 8 ASN HD22 H -1.238 4.589 5.239 1.00 . A A . 8 ASN HD22 1 1
15 13035 1 1 8 ASN N N 1.834 6.980 1.369 1.00 . A A . 8 ASN N 1 1
15 13036 1 1 8 ASN ND2 N -1.023 5.146 4.462 1.00 . A A . 8 ASN ND2 1 1
15 13037 1 1 8 ASN O O 1.703 3.481 1.578 1.00 . A A . 8 ASN O 1 1
15 13038 1 1 8 ASN OD1 O 0.309 3.535 3.642 1.00 . A A . 8 ASN OD1 1 1
15 13039 1 1 9 LEU C C 4.944 2.835 1.504 1.00 . A A . 9 LEU C 1 1
15 13040 1 1 9 LEU CA C 4.226 3.659 0.440 1.00 . A A . 9 LEU CA 1 1
15 13041 1 1 9 LEU CB C 5.236 4.225 -0.567 1.00 . A A . 9 LEU CB 1 1
15 13042 1 1 9 LEU CD1 C 7.503 3.392 0.085 1.00 . A A . 9 LEU CD1 1 1
15 13043 1 1 9 LEU CD2 C 5.931 1.866 -1.125 1.00 . A A . 9 LEU CD2 1 1
15 13044 1 1 9 LEU CG C 6.400 3.305 -0.953 1.00 . A A . 9 LEU CG 1 1
15 13045 1 1 9 LEU H H 3.885 5.646 1.090 1.00 . A A . 9 LEU H 1 1
15 13046 1 1 9 LEU HA H 3.523 3.027 -0.079 1.00 . A A . 9 LEU HA 1 1
15 13047 1 1 9 LEU HB2 H 4.702 4.481 -1.470 1.00 . A A . 9 LEU HB2 1 1
15 13048 1 1 9 LEU HB3 H 5.651 5.130 -0.146 1.00 . A A . 9 LEU HB3 1 1
15 13049 1 1 9 LEU HD11 H 7.438 4.341 0.596 1.00 . A A . 9 LEU HD11 1 1
15 13050 1 1 9 LEU HD12 H 8.463 3.309 -0.402 1.00 . A A . 9 LEU HD12 1 1
15 13051 1 1 9 LEU HD13 H 7.389 2.589 0.798 1.00 . A A . 9 LEU HD13 1 1
15 13052 1 1 9 LEU HD21 H 6.267 1.490 -2.079 1.00 . A A . 9 LEU HD21 1 1
15 13053 1 1 9 LEU HD22 H 4.854 1.832 -1.084 1.00 . A A . 9 LEU HD22 1 1
15 13054 1 1 9 LEU HD23 H 6.340 1.257 -0.332 1.00 . A A . 9 LEU HD23 1 1
15 13055 1 1 9 LEU HG H 6.810 3.636 -1.897 1.00 . A A . 9 LEU HG 1 1
15 13056 1 1 9 LEU N N 3.482 4.753 1.056 1.00 . A A . 9 LEU N 1 1
15 13057 1 1 9 LEU O O 4.860 1.607 1.518 1.00 . A A . 9 LEU O 1 1
15 13058 1 1 10 LYS C C 5.444 2.060 4.346 1.00 . A A . 10 LYS C 1 1
15 13059 1 1 10 LYS CA C 6.382 2.871 3.465 1.00 . A A . 10 LYS CA 1 1
15 13060 1 1 10 LYS CB C 7.123 3.911 4.310 1.00 . A A . 10 LYS CB 1 1
15 13061 1 1 10 LYS CD C 8.809 5.774 4.307 1.00 . A A . 10 LYS CD 1 1
15 13062 1 1 10 LYS CE C 9.501 6.708 3.329 1.00 . A A . 10 LYS CE 1 1
15 13063 1 1 10 LYS CG C 8.344 4.497 3.625 1.00 . A A . 10 LYS CG 1 1
15 13064 1 1 10 LYS H H 5.672 4.497 2.323 1.00 . A A . 10 LYS H 1 1
15 13065 1 1 10 LYS HA H 7.105 2.207 3.016 1.00 . A A . 10 LYS HA 1 1
15 13066 1 1 10 LYS HB2 H 6.444 4.719 4.541 1.00 . A A . 10 LYS HB2 1 1
15 13067 1 1 10 LYS HB3 H 7.441 3.447 5.232 1.00 . A A . 10 LYS HB3 1 1
15 13068 1 1 10 LYS HD2 H 7.951 6.278 4.726 1.00 . A A . 10 LYS HD2 1 1
15 13069 1 1 10 LYS HD3 H 9.500 5.517 5.097 1.00 . A A . 10 LYS HD3 1 1
15 13070 1 1 10 LYS HE2 H 10.542 6.430 3.259 1.00 . A A . 10 LYS HE2 1 1
15 13071 1 1 10 LYS HE3 H 9.035 6.606 2.360 1.00 . A A . 10 LYS HE3 1 1
15 13072 1 1 10 LYS HG2 H 9.145 3.772 3.657 1.00 . A A . 10 LYS HG2 1 1
15 13073 1 1 10 LYS HG3 H 8.098 4.717 2.596 1.00 . A A . 10 LYS HG3 1 1
15 13074 1 1 10 LYS HZ1 H 8.616 8.600 3.281 1.00 . A A . 10 LYS HZ1 1 1
15 13075 1 1 10 LYS HZ2 H 10.290 8.634 3.522 1.00 . A A . 10 LYS HZ2 1 1
15 13076 1 1 10 LYS HZ3 H 9.262 8.185 4.789 1.00 . A A . 10 LYS HZ3 1 1
15 13077 1 1 10 LYS N N 5.648 3.525 2.392 1.00 . A A . 10 LYS N 1 1
15 13078 1 1 10 LYS NZ N 9.411 8.132 3.761 1.00 . A A . 10 LYS NZ 1 1
15 13079 1 1 10 LYS O O 5.819 1.011 4.866 1.00 . A A . 10 LYS O 1 1
15 13080 1 1 11 GLN C C 2.440 0.853 4.514 1.00 . A A . 11 GLN C 1 1
15 13081 1 1 11 GLN CA C 3.226 1.870 5.333 1.00 . A A . 11 GLN CA 1 1
15 13082 1 1 11 GLN CB C 2.271 2.887 5.961 1.00 . A A . 11 GLN CB 1 1
15 13083 1 1 11 GLN CD C 3.114 4.842 7.322 1.00 . A A . 11 GLN CD 1 1
15 13084 1 1 11 GLN CG C 2.721 3.379 7.328 1.00 . A A . 11 GLN CG 1 1
15 13085 1 1 11 GLN H H 3.979 3.392 4.070 1.00 . A A . 11 GLN H 1 1
15 13086 1 1 11 GLN HA H 3.750 1.350 6.116 1.00 . A A . 11 GLN HA 1 1
15 13087 1 1 11 GLN HB2 H 2.188 3.740 5.304 1.00 . A A . 11 GLN HB2 1 1
15 13088 1 1 11 GLN HB3 H 1.298 2.431 6.069 1.00 . A A . 11 GLN HB3 1 1
15 13089 1 1 11 GLN HE21 H 1.973 5.179 8.912 1.00 . A A . 11 GLN HE21 1 1
15 13090 1 1 11 GLN HE22 H 2.818 6.552 8.291 1.00 . A A . 11 GLN HE22 1 1
15 13091 1 1 11 GLN HG2 H 1.911 3.242 8.030 1.00 . A A . 11 GLN HG2 1 1
15 13092 1 1 11 GLN HG3 H 3.571 2.792 7.644 1.00 . A A . 11 GLN HG3 1 1
15 13093 1 1 11 GLN N N 4.218 2.551 4.510 1.00 . A A . 11 GLN N 1 1
15 13094 1 1 11 GLN NE2 N 2.581 5.600 8.270 1.00 . A A . 11 GLN NE2 1 1
15 13095 1 1 11 GLN O O 2.095 -0.220 5.007 1.00 . A A . 11 GLN O 1 1
15 13096 1 1 11 GLN OE1 O 3.889 5.286 6.474 1.00 . A A . 11 GLN OE1 1 1
15 13097 1 1 12 ALA C C 2.147 -1.046 2.275 1.00 . A A . 12 ALA C 1 1
15 13098 1 1 12 ALA CA C 1.430 0.290 2.384 1.00 . A A . 12 ALA CA 1 1
15 13099 1 1 12 ALA CB C 1.251 0.911 1.007 1.00 . A A . 12 ALA CB 1 1
15 13100 1 1 12 ALA H H 2.470 2.052 2.919 1.00 . A A . 12 ALA H 1 1
15 13101 1 1 12 ALA HA H 0.452 0.130 2.816 1.00 . A A . 12 ALA HA 1 1
15 13102 1 1 12 ALA HB1 H 0.400 1.577 1.020 1.00 . A A . 12 ALA HB1 1 1
15 13103 1 1 12 ALA HB2 H 1.085 0.130 0.279 1.00 . A A . 12 ALA HB2 1 1
15 13104 1 1 12 ALA HB3 H 2.138 1.466 0.744 1.00 . A A . 12 ALA HB3 1 1
15 13105 1 1 12 ALA N N 2.166 1.189 3.261 1.00 . A A . 12 ALA N 1 1
15 13106 1 1 12 ALA O O 1.513 -2.100 2.221 1.00 . A A . 12 ALA O 1 1
15 13107 1 1 13 LYS C C 4.494 -2.821 3.538 1.00 . A A . 13 LYS C 1 1
15 13108 1 1 13 LYS CA C 4.274 -2.208 2.157 1.00 . A A . 13 LYS CA 1 1
15 13109 1 1 13 LYS CB C 5.603 -1.934 1.428 1.00 . A A . 13 LYS CB 1 1
15 13110 1 1 13 LYS CD C 7.144 -0.136 2.227 1.00 . A A . 13 LYS CD 1 1
15 13111 1 1 13 LYS CE C 8.512 0.160 2.825 1.00 . A A . 13 LYS CE 1 1
15 13112 1 1 13 LYS CG C 6.797 -1.609 2.318 1.00 . A A . 13 LYS CG 1 1
15 13113 1 1 13 LYS H H 3.922 -0.123 2.306 1.00 . A A . 13 LYS H 1 1
15 13114 1 1 13 LYS HA H 3.705 -2.912 1.569 1.00 . A A . 13 LYS HA 1 1
15 13115 1 1 13 LYS HB2 H 5.856 -2.804 0.842 1.00 . A A . 13 LYS HB2 1 1
15 13116 1 1 13 LYS HB3 H 5.454 -1.098 0.758 1.00 . A A . 13 LYS HB3 1 1
15 13117 1 1 13 LYS HD2 H 7.143 0.156 1.186 1.00 . A A . 13 LYS HD2 1 1
15 13118 1 1 13 LYS HD3 H 6.395 0.428 2.762 1.00 . A A . 13 LYS HD3 1 1
15 13119 1 1 13 LYS HE2 H 8.385 0.820 3.670 1.00 . A A . 13 LYS HE2 1 1
15 13120 1 1 13 LYS HE3 H 8.954 -0.768 3.156 1.00 . A A . 13 LYS HE3 1 1
15 13121 1 1 13 LYS HG2 H 6.568 -1.857 3.342 1.00 . A A . 13 LYS HG2 1 1
15 13122 1 1 13 LYS HG3 H 7.646 -2.189 1.987 1.00 . A A . 13 LYS HG3 1 1
15 13123 1 1 13 LYS HZ1 H 8.867 1.272 1.092 1.00 . A A . 13 LYS HZ1 1 1
15 13124 1 1 13 LYS HZ2 H 10.039 0.092 1.402 1.00 . A A . 13 LYS HZ2 1 1
15 13125 1 1 13 LYS HZ3 H 10.013 1.517 2.311 1.00 . A A . 13 LYS HZ3 1 1
15 13126 1 1 13 LYS N N 3.474 -0.994 2.252 1.00 . A A . 13 LYS N 1 1
15 13127 1 1 13 LYS NZ N 9.421 0.806 1.838 1.00 . A A . 13 LYS NZ 1 1
15 13128 1 1 13 LYS O O 4.470 -4.041 3.688 1.00 . A A . 13 LYS O 1 1
15 13129 1 1 14 GLU C C 3.687 -3.339 6.303 1.00 . A A . 14 GLU C 1 1
15 13130 1 1 14 GLU CA C 4.874 -2.464 5.913 1.00 . A A . 14 GLU CA 1 1
15 13131 1 1 14 GLU CB C 5.054 -1.295 6.899 1.00 . A A . 14 GLU CB 1 1
15 13132 1 1 14 GLU CD C 4.034 0.238 8.631 1.00 . A A . 14 GLU CD 1 1
15 13133 1 1 14 GLU CG C 3.782 -0.858 7.615 1.00 . A A . 14 GLU CG 1 1
15 13134 1 1 14 GLU H H 4.671 -1.007 4.384 1.00 . A A . 14 GLU H 1 1
15 13135 1 1 14 GLU HA H 5.767 -3.072 5.920 1.00 . A A . 14 GLU HA 1 1
15 13136 1 1 14 GLU HB2 H 5.775 -1.584 7.647 1.00 . A A . 14 GLU HB2 1 1
15 13137 1 1 14 GLU HB3 H 5.440 -0.447 6.355 1.00 . A A . 14 GLU HB3 1 1
15 13138 1 1 14 GLU HG2 H 3.080 -0.492 6.882 1.00 . A A . 14 GLU HG2 1 1
15 13139 1 1 14 GLU HG3 H 3.359 -1.711 8.123 1.00 . A A . 14 GLU HG3 1 1
15 13140 1 1 14 GLU N N 4.680 -1.973 4.552 1.00 . A A . 14 GLU N 1 1
15 13141 1 1 14 GLU O O 3.854 -4.474 6.758 1.00 . A A . 14 GLU O 1 1
15 13142 1 1 14 GLU OE1 O 5.193 0.384 9.071 1.00 . A A . 14 GLU OE1 1 1
15 13143 1 1 14 GLU OE2 O 3.071 0.951 8.988 1.00 . A A . 14 GLU OE2 1 1
15 13144 1 1 15 GLU C C 1.212 -4.759 5.428 1.00 . A A . 15 GLU C 1 1
15 13145 1 1 15 GLU CA C 1.272 -3.554 6.351 1.00 . A A . 15 GLU CA 1 1
15 13146 1 1 15 GLU CB C 0.046 -2.666 6.131 1.00 . A A . 15 GLU CB 1 1
15 13147 1 1 15 GLU CD C -1.948 -2.507 7.676 1.00 . A A . 15 GLU CD 1 1
15 13148 1 1 15 GLU CG C -1.256 -3.305 6.588 1.00 . A A . 15 GLU CG 1 1
15 13149 1 1 15 GLU H H 2.424 -1.922 5.678 1.00 . A A . 15 GLU H 1 1
15 13150 1 1 15 GLU HA H 1.299 -3.887 7.378 1.00 . A A . 15 GLU HA 1 1
15 13151 1 1 15 GLU HB2 H 0.184 -1.742 6.672 1.00 . A A . 15 GLU HB2 1 1
15 13152 1 1 15 GLU HB3 H -0.036 -2.446 5.075 1.00 . A A . 15 GLU HB3 1 1
15 13153 1 1 15 GLU HG2 H -1.921 -3.382 5.740 1.00 . A A . 15 GLU HG2 1 1
15 13154 1 1 15 GLU HG3 H -1.041 -4.293 6.968 1.00 . A A . 15 GLU HG3 1 1
15 13155 1 1 15 GLU N N 2.488 -2.814 6.074 1.00 . A A . 15 GLU N 1 1
15 13156 1 1 15 GLU O O 0.683 -5.813 5.786 1.00 . A A . 15 GLU O 1 1
15 13157 1 1 15 GLU OE1 O -1.254 -2.041 8.604 1.00 . A A . 15 GLU OE1 1 1
15 13158 1 1 15 GLU OE2 O -3.184 -2.348 7.599 1.00 . A A . 15 GLU OE2 1 1
15 13159 1 1 16 ALA C C 2.669 -6.810 3.745 1.00 . A A . 16 ALA C 1 1
15 13160 1 1 16 ALA CA C 1.815 -5.651 3.250 1.00 . A A . 16 ALA CA 1 1
15 13161 1 1 16 ALA CB C 2.345 -5.126 1.926 1.00 . A A . 16 ALA CB 1 1
15 13162 1 1 16 ALA H H 2.189 -3.726 4.019 1.00 . A A . 16 ALA H 1 1
15 13163 1 1 16 ALA HA H 0.804 -5.997 3.097 1.00 . A A . 16 ALA HA 1 1
15 13164 1 1 16 ALA HB1 H 3.422 -5.077 1.964 1.00 . A A . 16 ALA HB1 1 1
15 13165 1 1 16 ALA HB2 H 1.947 -4.141 1.744 1.00 . A A . 16 ALA HB2 1 1
15 13166 1 1 16 ALA HB3 H 2.041 -5.789 1.134 1.00 . A A . 16 ALA HB3 1 1
15 13167 1 1 16 ALA N N 1.778 -4.589 4.234 1.00 . A A . 16 ALA N 1 1
15 13168 1 1 16 ALA O O 2.284 -7.973 3.622 1.00 . A A . 16 ALA O 1 1
15 13169 1 1 17 ILE C C 3.937 -8.366 5.863 1.00 . A A . 17 ILE C 1 1
15 13170 1 1 17 ILE CA C 4.708 -7.517 4.866 1.00 . A A . 17 ILE CA 1 1
15 13171 1 1 17 ILE CB C 5.950 -6.915 5.558 1.00 . A A . 17 ILE CB 1 1
15 13172 1 1 17 ILE CD1 C 7.085 -6.731 3.283 1.00 . A A . 17 ILE CD1 1 1
15 13173 1 1 17 ILE CG1 C 6.740 -6.037 4.583 1.00 . A A . 17 ILE CG1 1 1
15 13174 1 1 17 ILE CG2 C 6.840 -8.019 6.119 1.00 . A A . 17 ILE CG2 1 1
15 13175 1 1 17 ILE H H 4.075 -5.544 4.421 1.00 . A A . 17 ILE H 1 1
15 13176 1 1 17 ILE HA H 5.035 -8.142 4.046 1.00 . A A . 17 ILE HA 1 1
15 13177 1 1 17 ILE HB H 5.613 -6.306 6.384 1.00 . A A . 17 ILE HB 1 1
15 13178 1 1 17 ILE HD11 H 6.178 -7.033 2.783 1.00 . A A . 17 ILE HD11 1 1
15 13179 1 1 17 ILE HD12 H 7.689 -7.603 3.490 1.00 . A A . 17 ILE HD12 1 1
15 13180 1 1 17 ILE HD13 H 7.637 -6.053 2.649 1.00 . A A . 17 ILE HD13 1 1
15 13181 1 1 17 ILE HG12 H 6.158 -5.161 4.345 1.00 . A A . 17 ILE HG12 1 1
15 13182 1 1 17 ILE HG13 H 7.664 -5.733 5.052 1.00 . A A . 17 ILE HG13 1 1
15 13183 1 1 17 ILE HG21 H 6.958 -7.878 7.183 1.00 . A A . 17 ILE HG21 1 1
15 13184 1 1 17 ILE HG22 H 7.807 -7.981 5.643 1.00 . A A . 17 ILE HG22 1 1
15 13185 1 1 17 ILE HG23 H 6.383 -8.981 5.932 1.00 . A A . 17 ILE HG23 1 1
15 13186 1 1 17 ILE N N 3.824 -6.489 4.331 1.00 . A A . 17 ILE N 1 1
15 13187 1 1 17 ILE O O 3.945 -9.594 5.796 1.00 . A A . 17 ILE O 1 1
15 13188 1 1 18 LYS C C 1.340 -9.187 7.070 1.00 . A A . 18 LYS C 1 1
15 13189 1 1 18 LYS CA C 2.423 -8.363 7.766 1.00 . A A . 18 LYS CA 1 1
15 13190 1 1 18 LYS CB C 1.831 -7.330 8.743 1.00 . A A . 18 LYS CB 1 1
15 13191 1 1 18 LYS CD C -0.204 -6.577 10.010 1.00 . A A . 18 LYS CD 1 1
15 13192 1 1 18 LYS CE C -1.443 -5.740 9.739 1.00 . A A . 18 LYS CE 1 1
15 13193 1 1 18 LYS CG C 0.312 -7.237 8.741 1.00 . A A . 18 LYS CG 1 1
15 13194 1 1 18 LYS H H 3.256 -6.710 6.748 1.00 . A A . 18 LYS H 1 1
15 13195 1 1 18 LYS HA H 3.063 -9.036 8.314 1.00 . A A . 18 LYS HA 1 1
15 13196 1 1 18 LYS HB2 H 2.145 -7.587 9.744 1.00 . A A . 18 LYS HB2 1 1
15 13197 1 1 18 LYS HB3 H 2.226 -6.357 8.496 1.00 . A A . 18 LYS HB3 1 1
15 13198 1 1 18 LYS HD2 H -0.451 -7.345 10.728 1.00 . A A . 18 LYS HD2 1 1
15 13199 1 1 18 LYS HD3 H 0.570 -5.941 10.413 1.00 . A A . 18 LYS HD3 1 1
15 13200 1 1 18 LYS HE2 H -1.140 -4.806 9.286 1.00 . A A . 18 LYS HE2 1 1
15 13201 1 1 18 LYS HE3 H -2.082 -6.278 9.054 1.00 . A A . 18 LYS HE3 1 1
15 13202 1 1 18 LYS HG2 H -0.001 -6.650 7.891 1.00 . A A . 18 LYS HG2 1 1
15 13203 1 1 18 LYS HG3 H -0.100 -8.232 8.670 1.00 . A A . 18 LYS HG3 1 1
15 13204 1 1 18 LYS HZ1 H -2.153 -6.264 11.632 1.00 . A A . 18 LYS HZ1 1 1
15 13205 1 1 18 LYS HZ2 H -3.199 -5.258 10.761 1.00 . A A . 18 LYS HZ2 1 1
15 13206 1 1 18 LYS HZ3 H -1.800 -4.618 11.464 1.00 . A A . 18 LYS HZ3 1 1
15 13207 1 1 18 LYS N N 3.239 -7.689 6.768 1.00 . A A . 18 LYS N 1 1
15 13208 1 1 18 LYS NZ N -2.202 -5.450 10.986 1.00 . A A . 18 LYS NZ 1 1
15 13209 1 1 18 LYS O O 0.939 -10.246 7.554 1.00 . A A . 18 LYS O 1 1
15 13210 1 1 19 GLU C C 0.378 -10.696 4.600 1.00 . A A . 19 GLU C 1 1
15 13211 1 1 19 GLU CA C -0.146 -9.371 5.139 1.00 . A A . 19 GLU CA 1 1
15 13212 1 1 19 GLU CB C -0.595 -8.473 3.979 1.00 . A A . 19 GLU CB 1 1
15 13213 1 1 19 GLU CD C -2.318 -7.125 5.243 1.00 . A A . 19 GLU CD 1 1
15 13214 1 1 19 GLU CG C -2.050 -8.039 4.062 1.00 . A A . 19 GLU CG 1 1
15 13215 1 1 19 GLU H H 1.250 -7.846 5.587 1.00 . A A . 19 GLU H 1 1
15 13216 1 1 19 GLU HA H -0.987 -9.567 5.785 1.00 . A A . 19 GLU HA 1 1
15 13217 1 1 19 GLU HB2 H 0.020 -7.587 3.970 1.00 . A A . 19 GLU HB2 1 1
15 13218 1 1 19 GLU HB3 H -0.454 -9.007 3.051 1.00 . A A . 19 GLU HB3 1 1
15 13219 1 1 19 GLU HG2 H -2.307 -7.513 3.153 1.00 . A A . 19 GLU HG2 1 1
15 13220 1 1 19 GLU HG3 H -2.671 -8.917 4.157 1.00 . A A . 19 GLU HG3 1 1
15 13221 1 1 19 GLU N N 0.881 -8.690 5.922 1.00 . A A . 19 GLU N 1 1
15 13222 1 1 19 GLU O O -0.245 -11.742 4.786 1.00 . A A . 19 GLU O 1 1
15 13223 1 1 19 GLU OE1 O -2.160 -7.581 6.394 1.00 . A A . 19 GLU OE1 1 1
15 13224 1 1 19 GLU OE2 O -2.688 -5.955 5.015 1.00 . A A . 19 GLU OE2 1 1
15 13225 1 1 20 LEU C C 2.728 -12.717 4.472 1.00 . A A . 20 LEU C 1 1
15 13226 1 1 20 LEU CA C 2.127 -11.850 3.371 1.00 . A A . 20 LEU CA 1 1
15 13227 1 1 20 LEU CB C 3.200 -11.484 2.341 1.00 . A A . 20 LEU CB 1 1
15 13228 1 1 20 LEU CD1 C 2.514 -11.630 -0.073 1.00 . A A . 20 LEU CD1 1 1
15 13229 1 1 20 LEU CD2 C 4.640 -12.711 0.687 1.00 . A A . 20 LEU CD2 1 1
15 13230 1 1 20 LEU CG C 3.212 -12.348 1.075 1.00 . A A . 20 LEU CG 1 1
15 13231 1 1 20 LEU H H 1.978 -9.786 3.818 1.00 . A A . 20 LEU H 1 1
15 13232 1 1 20 LEU HA H 1.343 -12.408 2.880 1.00 . A A . 20 LEU HA 1 1
15 13233 1 1 20 LEU HB2 H 3.049 -10.454 2.048 1.00 . A A . 20 LEU HB2 1 1
15 13234 1 1 20 LEU HB3 H 4.167 -11.566 2.814 1.00 . A A . 20 LEU HB3 1 1
15 13235 1 1 20 LEU HD11 H 2.348 -10.597 0.195 1.00 . A A . 20 LEU HD11 1 1
15 13236 1 1 20 LEU HD12 H 1.566 -12.108 -0.272 1.00 . A A . 20 LEU HD12 1 1
15 13237 1 1 20 LEU HD13 H 3.132 -11.678 -0.957 1.00 . A A . 20 LEU HD13 1 1
15 13238 1 1 20 LEU HD21 H 5.298 -12.530 1.523 1.00 . A A . 20 LEU HD21 1 1
15 13239 1 1 20 LEU HD22 H 4.950 -12.108 -0.153 1.00 . A A . 20 LEU HD22 1 1
15 13240 1 1 20 LEU HD23 H 4.683 -13.755 0.415 1.00 . A A . 20 LEU HD23 1 1
15 13241 1 1 20 LEU HG H 2.675 -13.265 1.266 1.00 . A A . 20 LEU HG 1 1
15 13242 1 1 20 LEU N N 1.526 -10.648 3.933 1.00 . A A . 20 LEU N 1 1
15 13243 1 1 20 LEU O O 2.705 -13.944 4.389 1.00 . A A . 20 LEU O 1 1
15 13244 1 1 21 VAL C C 2.772 -13.607 7.353 1.00 . A A . 21 VAL C 1 1
15 13245 1 1 21 VAL CA C 3.840 -12.797 6.633 1.00 . A A . 21 VAL CA 1 1
15 13246 1 1 21 VAL CB C 4.531 -11.843 7.633 1.00 . A A . 21 VAL CB 1 1
15 13247 1 1 21 VAL CG1 C 4.923 -12.577 8.909 1.00 . A A . 21 VAL CG1 1 1
15 13248 1 1 21 VAL CG2 C 5.752 -11.198 6.994 1.00 . A A . 21 VAL CG2 1 1
15 13249 1 1 21 VAL H H 3.233 -11.094 5.532 1.00 . A A . 21 VAL H 1 1
15 13250 1 1 21 VAL HA H 4.580 -13.477 6.240 1.00 . A A . 21 VAL HA 1 1
15 13251 1 1 21 VAL HB H 3.834 -11.061 7.895 1.00 . A A . 21 VAL HB 1 1
15 13252 1 1 21 VAL HG11 H 5.082 -13.622 8.689 1.00 . A A . 21 VAL HG11 1 1
15 13253 1 1 21 VAL HG12 H 4.134 -12.478 9.637 1.00 . A A . 21 VAL HG12 1 1
15 13254 1 1 21 VAL HG13 H 5.833 -12.150 9.304 1.00 . A A . 21 VAL HG13 1 1
15 13255 1 1 21 VAL HG21 H 5.595 -11.103 5.929 1.00 . A A . 21 VAL HG21 1 1
15 13256 1 1 21 VAL HG22 H 6.621 -11.812 7.175 1.00 . A A . 21 VAL HG22 1 1
15 13257 1 1 21 VAL HG23 H 5.907 -10.218 7.423 1.00 . A A . 21 VAL HG23 1 1
15 13258 1 1 21 VAL N N 3.252 -12.074 5.512 1.00 . A A . 21 VAL N 1 1
15 13259 1 1 21 VAL O O 3.048 -14.675 7.896 1.00 . A A . 21 VAL O 1 1
15 13260 1 1 22 ASP C C -0.220 -14.749 7.009 1.00 . A A . 22 ASP C 1 1
15 13261 1 1 22 ASP CA C 0.442 -13.782 7.985 1.00 . A A . 22 ASP CA 1 1
15 13262 1 1 22 ASP CB C -0.582 -12.778 8.523 1.00 . A A . 22 ASP CB 1 1
15 13263 1 1 22 ASP CG C -1.738 -13.454 9.234 1.00 . A A . 22 ASP CG 1 1
15 13264 1 1 22 ASP H H 1.385 -12.243 6.885 1.00 . A A . 22 ASP H 1 1
15 13265 1 1 22 ASP HA H 0.850 -14.347 8.809 1.00 . A A . 22 ASP HA 1 1
15 13266 1 1 22 ASP HB2 H -0.093 -12.115 9.221 1.00 . A A . 22 ASP HB2 1 1
15 13267 1 1 22 ASP HB3 H -0.978 -12.198 7.702 1.00 . A A . 22 ASP HB3 1 1
15 13268 1 1 22 ASP N N 1.548 -13.095 7.341 1.00 . A A . 22 ASP N 1 1
15 13269 1 1 22 ASP O O -0.680 -15.821 7.401 1.00 . A A . 22 ASP O 1 1
15 13270 1 1 22 ASP OD1 O -2.588 -14.056 8.545 1.00 . A A . 22 ASP OD1 1 1
15 13271 1 1 22 ASP OD2 O -1.792 -13.380 10.479 1.00 . A A . 22 ASP OD2 1 1
15 13272 1 1 23 ALA C C 0.117 -16.302 4.248 1.00 . A A . 23 ALA C 1 1
15 13273 1 1 23 ALA CA C -0.856 -15.213 4.708 1.00 . A A . 23 ALA CA 1 1
15 13274 1 1 23 ALA CB C -1.304 -14.369 3.525 1.00 . A A . 23 ALA CB 1 1
15 13275 1 1 23 ALA H H 0.129 -13.501 5.477 1.00 . A A . 23 ALA H 1 1
15 13276 1 1 23 ALA HA H -1.730 -15.684 5.133 1.00 . A A . 23 ALA HA 1 1
15 13277 1 1 23 ALA HB1 H -1.534 -15.011 2.689 1.00 . A A . 23 ALA HB1 1 1
15 13278 1 1 23 ALA HB2 H -0.512 -13.688 3.248 1.00 . A A . 23 ALA HB2 1 1
15 13279 1 1 23 ALA HB3 H -2.184 -13.804 3.797 1.00 . A A . 23 ALA HB3 1 1
15 13280 1 1 23 ALA N N -0.258 -14.367 5.734 1.00 . A A . 23 ALA N 1 1
15 13281 1 1 23 ALA O O -0.285 -17.279 3.617 1.00 . A A . 23 ALA O 1 1
15 13282 1 1 24 GLY C C 2.276 -17.640 2.804 1.00 . A A . 24 GLY C 1 1
15 13283 1 1 24 GLY CA C 2.418 -17.102 4.219 1.00 . A A . 24 GLY CA 1 1
15 13284 1 1 24 GLY H H 1.652 -15.337 5.098 1.00 . A A . 24 GLY H 1 1
15 13285 1 1 24 GLY HA2 H 3.389 -16.633 4.310 1.00 . A A . 24 GLY HA2 1 1
15 13286 1 1 24 GLY HA3 H 2.367 -17.934 4.912 1.00 . A A . 24 GLY HA3 1 1
15 13287 1 1 24 GLY N N 1.396 -16.130 4.585 1.00 . A A . 24 GLY N 1 1
15 13288 1 1 24 GLY O O 1.725 -18.720 2.600 1.00 . A A . 24 GLY O 1 1
15 13289 1 1 25 ILE C C 3.953 -16.849 -0.346 1.00 . A A . 25 ILE C 1 1
15 13290 1 1 25 ILE CA C 2.717 -17.316 0.426 1.00 . A A . 25 ILE CA 1 1
15 13291 1 1 25 ILE CB C 1.439 -16.802 -0.288 1.00 . A A . 25 ILE CB 1 1
15 13292 1 1 25 ILE CD1 C 0.758 -14.811 1.145 1.00 . A A . 25 ILE CD1 1 1
15 13293 1 1 25 ILE CG1 C 0.433 -16.222 0.711 1.00 . A A . 25 ILE CG1 1 1
15 13294 1 1 25 ILE CG2 C 0.794 -17.929 -1.082 1.00 . A A . 25 ILE CG2 1 1
15 13295 1 1 25 ILE H H 3.220 -16.043 2.048 1.00 . A A . 25 ILE H 1 1
15 13296 1 1 25 ILE HA H 2.697 -18.395 0.415 1.00 . A A . 25 ILE HA 1 1
15 13297 1 1 25 ILE HB H 1.729 -16.029 -0.984 1.00 . A A . 25 ILE HB 1 1
15 13298 1 1 25 ILE HD11 H -0.158 -14.271 1.330 1.00 . A A . 25 ILE HD11 1 1
15 13299 1 1 25 ILE HD12 H 1.314 -14.314 0.364 1.00 . A A . 25 ILE HD12 1 1
15 13300 1 1 25 ILE HD13 H 1.351 -14.839 2.047 1.00 . A A . 25 ILE HD13 1 1
15 13301 1 1 25 ILE HG12 H -0.547 -16.209 0.257 1.00 . A A . 25 ILE HG12 1 1
15 13302 1 1 25 ILE HG13 H 0.406 -16.844 1.590 1.00 . A A . 25 ILE HG13 1 1
15 13303 1 1 25 ILE HG21 H -0.241 -17.687 -1.275 1.00 . A A . 25 ILE HG21 1 1
15 13304 1 1 25 ILE HG22 H 0.849 -18.846 -0.515 1.00 . A A . 25 ILE HG22 1 1
15 13305 1 1 25 ILE HG23 H 1.315 -18.056 -2.020 1.00 . A A . 25 ILE HG23 1 1
15 13306 1 1 25 ILE N N 2.784 -16.892 1.825 1.00 . A A . 25 ILE N 1 1
15 13307 1 1 25 ILE O O 4.969 -16.496 0.253 1.00 . A A . 25 ILE O 1 1
15 13308 1 1 26 ALA C C 5.643 -15.181 -2.029 1.00 . A A . 26 ALA C 1 1
15 13309 1 1 26 ALA CA C 4.978 -16.453 -2.535 1.00 . A A . 26 ALA CA 1 1
15 13310 1 1 26 ALA CB C 4.504 -16.256 -3.968 1.00 . A A . 26 ALA CB 1 1
15 13311 1 1 26 ALA H H 3.033 -17.163 -2.096 1.00 . A A . 26 ALA H 1 1
15 13312 1 1 26 ALA HA H 5.707 -17.251 -2.531 1.00 . A A . 26 ALA HA 1 1
15 13313 1 1 26 ALA HB1 H 3.499 -15.860 -3.965 1.00 . A A . 26 ALA HB1 1 1
15 13314 1 1 26 ALA HB2 H 4.514 -17.205 -4.485 1.00 . A A . 26 ALA HB2 1 1
15 13315 1 1 26 ALA HB3 H 5.164 -15.563 -4.477 1.00 . A A . 26 ALA HB3 1 1
15 13316 1 1 26 ALA N N 3.865 -16.863 -1.679 1.00 . A A . 26 ALA N 1 1
15 13317 1 1 26 ALA O O 5.201 -14.073 -2.337 1.00 . A A . 26 ALA O 1 1
15 13318 1 1 27 GLU C C 7.815 -13.228 -1.842 1.00 . A A . 27 GLU C 1 1
15 13319 1 1 27 GLU CA C 7.448 -14.201 -0.725 1.00 . A A . 27 GLU CA 1 1
15 13320 1 1 27 GLU CB C 8.710 -14.669 0.007 1.00 . A A . 27 GLU CB 1 1
15 13321 1 1 27 GLU CD C 9.216 -15.326 2.393 1.00 . A A . 27 GLU CD 1 1
15 13322 1 1 27 GLU CG C 8.776 -14.217 1.457 1.00 . A A . 27 GLU CG 1 1
15 13323 1 1 27 GLU H H 7.024 -16.251 -1.055 1.00 . A A . 27 GLU H 1 1
15 13324 1 1 27 GLU HA H 6.802 -13.694 -0.026 1.00 . A A . 27 GLU HA 1 1
15 13325 1 1 27 GLU HB2 H 8.744 -15.749 -0.014 1.00 . A A . 27 GLU HB2 1 1
15 13326 1 1 27 GLU HB3 H 9.577 -14.282 -0.507 1.00 . A A . 27 GLU HB3 1 1
15 13327 1 1 27 GLU HG2 H 9.478 -13.401 1.535 1.00 . A A . 27 GLU HG2 1 1
15 13328 1 1 27 GLU HG3 H 7.796 -13.877 1.759 1.00 . A A . 27 GLU HG3 1 1
15 13329 1 1 27 GLU N N 6.717 -15.342 -1.260 1.00 . A A . 27 GLU N 1 1
15 13330 1 1 27 GLU O O 7.974 -12.031 -1.611 1.00 . A A . 27 GLU O 1 1
15 13331 1 1 27 GLU OE1 O 10.439 -15.549 2.517 1.00 . A A . 27 GLU OE1 1 1
15 13332 1 1 27 GLU OE2 O 8.338 -15.969 3.006 1.00 . A A . 27 GLU OE2 1 1
15 13333 1 1 28 LYS C C 7.400 -11.675 -4.255 1.00 . A A . 28 LYS C 1 1
15 13334 1 1 28 LYS CA C 8.263 -12.939 -4.228 1.00 . A A . 28 LYS CA 1 1
15 13335 1 1 28 LYS CB C 8.059 -13.770 -5.508 1.00 . A A . 28 LYS CB 1 1
15 13336 1 1 28 LYS CD C 9.014 -13.042 -7.720 1.00 . A A . 28 LYS CD 1 1
15 13337 1 1 28 LYS CE C 8.979 -11.937 -8.764 1.00 . A A . 28 LYS CE 1 1
15 13338 1 1 28 LYS CG C 7.828 -12.953 -6.774 1.00 . A A . 28 LYS CG 1 1
15 13339 1 1 28 LYS H H 7.787 -14.716 -3.173 1.00 . A A . 28 LYS H 1 1
15 13340 1 1 28 LYS HA H 9.302 -12.652 -4.154 1.00 . A A . 28 LYS HA 1 1
15 13341 1 1 28 LYS HB2 H 8.934 -14.383 -5.664 1.00 . A A . 28 LYS HB2 1 1
15 13342 1 1 28 LYS HB3 H 7.205 -14.415 -5.370 1.00 . A A . 28 LYS HB3 1 1
15 13343 1 1 28 LYS HD2 H 9.926 -12.953 -7.149 1.00 . A A . 28 LYS HD2 1 1
15 13344 1 1 28 LYS HD3 H 8.992 -13.999 -8.221 1.00 . A A . 28 LYS HD3 1 1
15 13345 1 1 28 LYS HE2 H 8.431 -11.097 -8.362 1.00 . A A . 28 LYS HE2 1 1
15 13346 1 1 28 LYS HE3 H 9.992 -11.633 -8.983 1.00 . A A . 28 LYS HE3 1 1
15 13347 1 1 28 LYS HG2 H 6.950 -13.336 -7.275 1.00 . A A . 28 LYS HG2 1 1
15 13348 1 1 28 LYS HG3 H 7.668 -11.921 -6.508 1.00 . A A . 28 LYS HG3 1 1
15 13349 1 1 28 LYS HZ1 H 7.343 -12.675 -9.833 1.00 . A A . 28 LYS HZ1 1 1
15 13350 1 1 28 LYS HZ2 H 8.841 -13.189 -10.430 1.00 . A A . 28 LYS HZ2 1 1
15 13351 1 1 28 LYS HZ3 H 8.314 -11.609 -10.717 1.00 . A A . 28 LYS HZ3 1 1
15 13352 1 1 28 LYS N N 7.934 -13.754 -3.058 1.00 . A A . 28 LYS N 1 1
15 13353 1 1 28 LYS NZ N 8.324 -12.385 -10.024 1.00 . A A . 28 LYS NZ 1 1
15 13354 1 1 28 LYS O O 7.896 -10.563 -4.476 1.00 . A A . 28 LYS O 1 1
15 13355 1 1 29 TYR C C 5.567 -9.759 -2.889 1.00 . A A . 29 TYR C 1 1
15 13356 1 1 29 TYR CA C 5.188 -10.727 -4.004 1.00 . A A . 29 TYR CA 1 1
15 13357 1 1 29 TYR CB C 3.749 -11.208 -3.844 1.00 . A A . 29 TYR CB 1 1
15 13358 1 1 29 TYR CD1 C 3.067 -12.470 -5.924 1.00 . A A . 29 TYR CD1 1 1
15 13359 1 1 29 TYR CD2 C 2.235 -10.254 -5.627 1.00 . A A . 29 TYR CD2 1 1
15 13360 1 1 29 TYR CE1 C 2.388 -12.568 -7.124 1.00 . A A . 29 TYR CE1 1 1
15 13361 1 1 29 TYR CE2 C 1.552 -10.347 -6.826 1.00 . A A . 29 TYR CE2 1 1
15 13362 1 1 29 TYR CG C 3.004 -11.311 -5.156 1.00 . A A . 29 TYR CG 1 1
15 13363 1 1 29 TYR CZ C 1.632 -11.505 -7.570 1.00 . A A . 29 TYR CZ 1 1
15 13364 1 1 29 TYR H H 5.770 -12.753 -3.833 1.00 . A A . 29 TYR H 1 1
15 13365 1 1 29 TYR HA H 5.285 -10.223 -4.952 1.00 . A A . 29 TYR HA 1 1
15 13366 1 1 29 TYR HB2 H 3.752 -12.185 -3.385 1.00 . A A . 29 TYR HB2 1 1
15 13367 1 1 29 TYR HB3 H 3.213 -10.513 -3.212 1.00 . A A . 29 TYR HB3 1 1
15 13368 1 1 29 TYR HD1 H 3.659 -13.300 -5.574 1.00 . A A . 29 TYR HD1 1 1
15 13369 1 1 29 TYR HD2 H 2.175 -9.348 -5.044 1.00 . A A . 29 TYR HD2 1 1
15 13370 1 1 29 TYR HE1 H 2.449 -13.476 -7.706 1.00 . A A . 29 TYR HE1 1 1
15 13371 1 1 29 TYR HE2 H 0.960 -9.514 -7.175 1.00 . A A . 29 TYR HE2 1 1
15 13372 1 1 29 TYR HH H 1.005 -10.763 -9.229 1.00 . A A . 29 TYR HH 1 1
15 13373 1 1 29 TYR N N 6.107 -11.852 -4.015 1.00 . A A . 29 TYR N 1 1
15 13374 1 1 29 TYR O O 5.389 -8.544 -3.009 1.00 . A A . 29 TYR O 1 1
15 13375 1 1 29 TYR OH O 0.953 -11.600 -8.763 1.00 . A A . 29 TYR OH 1 1
15 13376 1 1 30 ILE C C 7.651 -8.525 -1.162 1.00 . A A . 30 ILE C 1 1
15 13377 1 1 30 ILE CA C 6.565 -9.491 -0.696 1.00 . A A . 30 ILE CA 1 1
15 13378 1 1 30 ILE CB C 7.081 -10.362 0.480 1.00 . A A . 30 ILE CB 1 1
15 13379 1 1 30 ILE CD1 C 6.947 -10.661 3.004 1.00 . A A . 30 ILE CD1 1 1
15 13380 1 1 30 ILE CG1 C 6.547 -9.825 1.808 1.00 . A A . 30 ILE CG1 1 1
15 13381 1 1 30 ILE CG2 C 8.606 -10.429 0.509 1.00 . A A . 30 ILE CG2 1 1
15 13382 1 1 30 ILE H H 6.264 -11.275 -1.785 1.00 . A A . 30 ILE H 1 1
15 13383 1 1 30 ILE HA H 5.716 -8.918 -0.347 1.00 . A A . 30 ILE HA 1 1
15 13384 1 1 30 ILE HB H 6.711 -11.366 0.338 1.00 . A A . 30 ILE HB 1 1
15 13385 1 1 30 ILE HD11 H 6.565 -10.207 3.906 1.00 . A A . 30 ILE HD11 1 1
15 13386 1 1 30 ILE HD12 H 8.024 -10.720 3.059 1.00 . A A . 30 ILE HD12 1 1
15 13387 1 1 30 ILE HD13 H 6.538 -11.656 2.901 1.00 . A A . 30 ILE HD13 1 1
15 13388 1 1 30 ILE HG12 H 6.925 -8.827 1.963 1.00 . A A . 30 ILE HG12 1 1
15 13389 1 1 30 ILE HG13 H 5.467 -9.795 1.769 1.00 . A A . 30 ILE HG13 1 1
15 13390 1 1 30 ILE HG21 H 8.993 -9.556 1.013 1.00 . A A . 30 ILE HG21 1 1
15 13391 1 1 30 ILE HG22 H 8.988 -10.460 -0.499 1.00 . A A . 30 ILE HG22 1 1
15 13392 1 1 30 ILE HG23 H 8.917 -11.317 1.040 1.00 . A A . 30 ILE HG23 1 1
15 13393 1 1 30 ILE N N 6.125 -10.305 -1.813 1.00 . A A . 30 ILE N 1 1
15 13394 1 1 30 ILE O O 7.834 -7.453 -0.589 1.00 . A A . 30 ILE O 1 1
15 13395 1 1 31 LYS C C 8.846 -6.939 -3.580 1.00 . A A . 31 LYS C 1 1
15 13396 1 1 31 LYS CA C 9.427 -8.091 -2.769 1.00 . A A . 31 LYS CA 1 1
15 13397 1 1 31 LYS CB C 10.375 -8.926 -3.637 1.00 . A A . 31 LYS CB 1 1
15 13398 1 1 31 LYS CD C 12.793 -8.235 -3.559 1.00 . A A . 31 LYS CD 1 1
15 13399 1 1 31 LYS CE C 13.745 -9.184 -4.270 1.00 . A A . 31 LYS CE 1 1
15 13400 1 1 31 LYS CG C 11.472 -8.106 -4.301 1.00 . A A . 31 LYS CG 1 1
15 13401 1 1 31 LYS H H 8.171 -9.783 -2.633 1.00 . A A . 31 LYS H 1 1
15 13402 1 1 31 LYS HA H 9.985 -7.680 -1.941 1.00 . A A . 31 LYS HA 1 1
15 13403 1 1 31 LYS HB2 H 10.842 -9.677 -3.017 1.00 . A A . 31 LYS HB2 1 1
15 13404 1 1 31 LYS HB3 H 9.804 -9.417 -4.411 1.00 . A A . 31 LYS HB3 1 1
15 13405 1 1 31 LYS HD2 H 13.254 -7.262 -3.492 1.00 . A A . 31 LYS HD2 1 1
15 13406 1 1 31 LYS HD3 H 12.600 -8.614 -2.565 1.00 . A A . 31 LYS HD3 1 1
15 13407 1 1 31 LYS HE2 H 13.870 -8.848 -5.290 1.00 . A A . 31 LYS HE2 1 1
15 13408 1 1 31 LYS HE3 H 14.699 -9.162 -3.764 1.00 . A A . 31 LYS HE3 1 1
15 13409 1 1 31 LYS HG2 H 11.605 -8.455 -5.314 1.00 . A A . 31 LYS HG2 1 1
15 13410 1 1 31 LYS HG3 H 11.176 -7.065 -4.314 1.00 . A A . 31 LYS HG3 1 1
15 13411 1 1 31 LYS HZ1 H 13.740 -11.142 -4.995 1.00 . A A . 31 LYS HZ1 1 1
15 13412 1 1 31 LYS HZ2 H 12.217 -10.589 -4.506 1.00 . A A . 31 LYS HZ2 1 1
15 13413 1 1 31 LYS HZ3 H 13.373 -11.021 -3.349 1.00 . A A . 31 LYS HZ3 1 1
15 13414 1 1 31 LYS N N 8.366 -8.918 -2.216 1.00 . A A . 31 LYS N 1 1
15 13415 1 1 31 LYS NZ N 13.233 -10.581 -4.281 1.00 . A A . 31 LYS NZ 1 1
15 13416 1 1 31 LYS O O 9.374 -5.828 -3.546 1.00 . A A . 31 LYS O 1 1
15 13417 1 1 32 LEU C C 6.691 -4.989 -4.189 1.00 . A A . 32 LEU C 1 1
15 13418 1 1 32 LEU CA C 7.133 -6.126 -5.100 1.00 . A A . 32 LEU CA 1 1
15 13419 1 1 32 LEU CB C 5.933 -6.617 -5.928 1.00 . A A . 32 LEU CB 1 1
15 13420 1 1 32 LEU CD1 C 4.472 -8.473 -6.757 1.00 . A A . 32 LEU CD1 1 1
15 13421 1 1 32 LEU CD2 C 6.952 -8.788 -6.652 1.00 . A A . 32 LEU CD2 1 1
15 13422 1 1 32 LEU CG C 5.745 -8.127 -6.002 1.00 . A A . 32 LEU CG 1 1
15 13423 1 1 32 LEU H H 7.359 -8.087 -4.294 1.00 . A A . 32 LEU H 1 1
15 13424 1 1 32 LEU HA H 7.887 -5.752 -5.773 1.00 . A A . 32 LEU HA 1 1
15 13425 1 1 32 LEU HB2 H 5.033 -6.190 -5.505 1.00 . A A . 32 LEU HB2 1 1
15 13426 1 1 32 LEU HB3 H 6.049 -6.246 -6.939 1.00 . A A . 32 LEU HB3 1 1
15 13427 1 1 32 LEU HD11 H 4.551 -8.125 -7.776 1.00 . A A . 32 LEU HD11 1 1
15 13428 1 1 32 LEU HD12 H 3.629 -8.000 -6.277 1.00 . A A . 32 LEU HD12 1 1
15 13429 1 1 32 LEU HD13 H 4.333 -9.545 -6.753 1.00 . A A . 32 LEU HD13 1 1
15 13430 1 1 32 LEU HD21 H 7.857 -8.307 -6.314 1.00 . A A . 32 LEU HD21 1 1
15 13431 1 1 32 LEU HD22 H 6.876 -8.696 -7.726 1.00 . A A . 32 LEU HD22 1 1
15 13432 1 1 32 LEU HD23 H 6.978 -9.834 -6.384 1.00 . A A . 32 LEU HD23 1 1
15 13433 1 1 32 LEU HG H 5.650 -8.509 -5.001 1.00 . A A . 32 LEU HG 1 1
15 13434 1 1 32 LEU N N 7.752 -7.192 -4.306 1.00 . A A . 32 LEU N 1 1
15 13435 1 1 32 LEU O O 6.720 -3.820 -4.574 1.00 . A A . 32 LEU O 1 1
15 13436 1 1 33 ILE C C 7.014 -3.903 -1.124 1.00 . A A . 33 ILE C 1 1
15 13437 1 1 33 ILE CA C 5.852 -4.360 -1.992 1.00 . A A . 33 ILE CA 1 1
15 13438 1 1 33 ILE CB C 4.748 -4.905 -1.069 1.00 . A A . 33 ILE CB 1 1
15 13439 1 1 33 ILE CD1 C 4.009 -6.950 0.230 1.00 . A A . 33 ILE CD1 1 1
15 13440 1 1 33 ILE CG1 C 5.042 -6.354 -0.684 1.00 . A A . 33 ILE CG1 1 1
15 13441 1 1 33 ILE CG2 C 3.385 -4.781 -1.731 1.00 . A A . 33 ILE CG2 1 1
15 13442 1 1 33 ILE H H 6.303 -6.294 -2.730 1.00 . A A . 33 ILE H 1 1
15 13443 1 1 33 ILE HA H 5.456 -3.510 -2.524 1.00 . A A . 33 ILE HA 1 1
15 13444 1 1 33 ILE HB H 4.735 -4.303 -0.173 1.00 . A A . 33 ILE HB 1 1
15 13445 1 1 33 ILE HD11 H 4.057 -8.026 0.173 1.00 . A A . 33 ILE HD11 1 1
15 13446 1 1 33 ILE HD12 H 3.031 -6.615 -0.075 1.00 . A A . 33 ILE HD12 1 1
15 13447 1 1 33 ILE HD13 H 4.208 -6.632 1.241 1.00 . A A . 33 ILE HD13 1 1
15 13448 1 1 33 ILE HG12 H 5.080 -6.957 -1.575 1.00 . A A . 33 ILE HG12 1 1
15 13449 1 1 33 ILE HG13 H 5.993 -6.396 -0.178 1.00 . A A . 33 ILE HG13 1 1
15 13450 1 1 33 ILE HG21 H 2.701 -4.297 -1.048 1.00 . A A . 33 ILE HG21 1 1
15 13451 1 1 33 ILE HG22 H 3.012 -5.764 -1.978 1.00 . A A . 33 ILE HG22 1 1
15 13452 1 1 33 ILE HG23 H 3.472 -4.190 -2.630 1.00 . A A . 33 ILE HG23 1 1
15 13453 1 1 33 ILE N N 6.291 -5.347 -2.973 1.00 . A A . 33 ILE N 1 1
15 13454 1 1 33 ILE O O 7.208 -2.708 -0.901 1.00 . A A . 33 ILE O 1 1
15 13455 1 1 34 ALA C C 9.926 -3.675 -0.495 1.00 . A A . 34 ALA C 1 1
15 13456 1 1 34 ALA CA C 8.923 -4.571 0.224 1.00 . A A . 34 ALA CA 1 1
15 13457 1 1 34 ALA CB C 9.595 -5.858 0.679 1.00 . A A . 34 ALA CB 1 1
15 13458 1 1 34 ALA H H 7.577 -5.801 -0.841 1.00 . A A . 34 ALA H 1 1
15 13459 1 1 34 ALA HA H 8.551 -4.058 1.100 1.00 . A A . 34 ALA HA 1 1
15 13460 1 1 34 ALA HB1 H 8.866 -6.499 1.148 1.00 . A A . 34 ALA HB1 1 1
15 13461 1 1 34 ALA HB2 H 10.377 -5.624 1.387 1.00 . A A . 34 ALA HB2 1 1
15 13462 1 1 34 ALA HB3 H 10.023 -6.361 -0.176 1.00 . A A . 34 ALA HB3 1 1
15 13463 1 1 34 ALA N N 7.784 -4.867 -0.629 1.00 . A A . 34 ALA N 1 1
15 13464 1 1 34 ALA O O 10.642 -2.897 0.135 1.00 . A A . 34 ALA O 1 1
15 13465 1 1 35 ASN C C 10.290 -1.638 -2.972 1.00 . A A . 35 ASN C 1 1
15 13466 1 1 35 ASN CA C 10.893 -3.001 -2.625 1.00 . A A . 35 ASN CA 1 1
15 13467 1 1 35 ASN CB C 11.270 -3.766 -3.897 1.00 . A A . 35 ASN CB 1 1
15 13468 1 1 35 ASN CG C 12.118 -2.940 -4.847 1.00 . A A . 35 ASN CG 1 1
15 13469 1 1 35 ASN H H 9.380 -4.436 -2.264 1.00 . A A . 35 ASN H 1 1
15 13470 1 1 35 ASN HA H 11.785 -2.843 -2.039 1.00 . A A . 35 ASN HA 1 1
15 13471 1 1 35 ASN HB2 H 11.832 -4.649 -3.623 1.00 . A A . 35 ASN HB2 1 1
15 13472 1 1 35 ASN HB3 H 10.367 -4.064 -4.414 1.00 . A A . 35 ASN HB3 1 1
15 13473 1 1 35 ASN HD21 H 13.759 -3.408 -3.825 1.00 . A A . 35 ASN HD21 1 1
15 13474 1 1 35 ASN HD22 H 13.994 -2.379 -5.192 1.00 . A A . 35 ASN HD22 1 1
15 13475 1 1 35 ASN N N 9.974 -3.796 -1.819 1.00 . A A . 35 ASN N 1 1
15 13476 1 1 35 ASN ND2 N 13.423 -2.906 -4.596 1.00 . A A . 35 ASN ND2 1 1
15 13477 1 1 35 ASN O O 10.990 -0.750 -3.459 1.00 . A A . 35 ASN O 1 1
15 13478 1 1 35 ASN OD1 O 11.608 -2.341 -5.792 1.00 . A A . 35 ASN OD1 1 1
15 13479 1 1 36 ALA C C 8.463 0.176 -4.476 1.00 . A A . 36 ALA C 1 1
15 13480 1 1 36 ALA CA C 8.316 -0.208 -2.998 1.00 . A A . 36 ALA CA 1 1
15 13481 1 1 36 ALA CB C 8.868 0.883 -2.087 1.00 . A A . 36 ALA CB 1 1
15 13482 1 1 36 ALA H H 8.482 -2.209 -2.321 1.00 . A A . 36 ALA H 1 1
15 13483 1 1 36 ALA HA H 7.264 -0.334 -2.771 1.00 . A A . 36 ALA HA 1 1
15 13484 1 1 36 ALA HB1 H 8.928 0.510 -1.074 1.00 . A A . 36 ALA HB1 1 1
15 13485 1 1 36 ALA HB2 H 8.215 1.742 -2.116 1.00 . A A . 36 ALA HB2 1 1
15 13486 1 1 36 ALA HB3 H 9.855 1.168 -2.423 1.00 . A A . 36 ALA HB3 1 1
15 13487 1 1 36 ALA N N 8.992 -1.472 -2.714 1.00 . A A . 36 ALA N 1 1
15 13488 1 1 36 ALA O O 8.402 -0.690 -5.349 1.00 . A A . 36 ALA O 1 1
15 13489 1 1 37 LYS C C 7.462 2.351 -6.734 1.00 . A A . 37 LYS C 1 1
15 13490 1 1 37 LYS CA C 8.812 1.983 -6.119 1.00 . A A . 37 LYS CA 1 1
15 13491 1 1 37 LYS CB C 9.538 0.968 -7.010 1.00 . A A . 37 LYS CB 1 1
15 13492 1 1 37 LYS CD C 9.802 2.332 -9.108 1.00 . A A . 37 LYS CD 1 1
15 13493 1 1 37 LYS CE C 9.922 3.841 -8.964 1.00 . A A . 37 LYS CE 1 1
15 13494 1 1 37 LYS CG C 10.520 1.605 -7.981 1.00 . A A . 37 LYS CG 1 1
15 13495 1 1 37 LYS H H 8.689 2.116 -4.009 1.00 . A A . 37 LYS H 1 1
15 13496 1 1 37 LYS HA H 9.411 2.879 -6.059 1.00 . A A . 37 LYS HA 1 1
15 13497 1 1 37 LYS HB2 H 10.085 0.280 -6.381 1.00 . A A . 37 LYS HB2 1 1
15 13498 1 1 37 LYS HB3 H 8.802 0.419 -7.583 1.00 . A A . 37 LYS HB3 1 1
15 13499 1 1 37 LYS HD2 H 10.239 2.035 -10.050 1.00 . A A . 37 LYS HD2 1 1
15 13500 1 1 37 LYS HD3 H 8.758 2.060 -9.092 1.00 . A A . 37 LYS HD3 1 1
15 13501 1 1 37 LYS HE2 H 8.978 4.291 -9.229 1.00 . A A . 37 LYS HE2 1 1
15 13502 1 1 37 LYS HE3 H 10.156 4.075 -7.936 1.00 . A A . 37 LYS HE3 1 1
15 13503 1 1 37 LYS HG2 H 11.134 2.312 -7.443 1.00 . A A . 37 LYS HG2 1 1
15 13504 1 1 37 LYS HG3 H 11.145 0.832 -8.403 1.00 . A A . 37 LYS HG3 1 1
15 13505 1 1 37 LYS HZ1 H 11.071 3.831 -10.710 1.00 . A A . 37 LYS HZ1 1 1
15 13506 1 1 37 LYS HZ2 H 11.901 4.391 -9.346 1.00 . A A . 37 LYS HZ2 1 1
15 13507 1 1 37 LYS HZ3 H 10.757 5.379 -10.104 1.00 . A A . 37 LYS HZ3 1 1
15 13508 1 1 37 LYS N N 8.655 1.476 -4.749 1.00 . A A . 37 LYS N 1 1
15 13509 1 1 37 LYS NZ N 10.987 4.399 -9.842 1.00 . A A . 37 LYS NZ 1 1
15 13510 1 1 37 LYS O O 7.398 3.138 -7.678 1.00 . A A . 37 LYS O 1 1
15 13511 1 1 38 THR C C 4.041 2.099 -5.548 1.00 . A A . 38 THR C 1 1
15 13512 1 1 38 THR CA C 5.045 2.067 -6.695 1.00 . A A . 38 THR CA 1 1
15 13513 1 1 38 THR CB C 4.631 1.015 -7.725 1.00 . A A . 38 THR CB 1 1
15 13514 1 1 38 THR CG2 C 3.389 1.395 -8.501 1.00 . A A . 38 THR CG2 1 1
15 13515 1 1 38 THR H H 6.492 1.171 -5.442 1.00 . A A . 38 THR H 1 1
15 13516 1 1 38 THR HA H 5.063 3.036 -7.169 1.00 . A A . 38 THR HA 1 1
15 13517 1 1 38 THR HB H 4.430 0.085 -7.213 1.00 . A A . 38 THR HB 1 1
15 13518 1 1 38 THR HG1 H 6.196 0.040 -8.382 1.00 . A A . 38 THR HG1 1 1
15 13519 1 1 38 THR HG21 H 2.957 2.288 -8.074 1.00 . A A . 38 THR HG21 1 1
15 13520 1 1 38 THR HG22 H 2.673 0.589 -8.452 1.00 . A A . 38 THR HG22 1 1
15 13521 1 1 38 THR HG23 H 3.652 1.581 -9.533 1.00 . A A . 38 THR HG23 1 1
15 13522 1 1 38 THR N N 6.386 1.787 -6.194 1.00 . A A . 38 THR N 1 1
15 13523 1 1 38 THR O O 3.298 1.144 -5.339 1.00 . A A . 38 THR O 1 1
15 13524 1 1 38 THR OG1 O 5.671 0.792 -8.661 1.00 . A A . 38 THR OG1 1 1
15 13525 1 1 39 VAL C C 1.736 2.790 -3.962 1.00 . A A . 39 VAL C 1 1
15 13526 1 1 39 VAL CA C 3.118 3.375 -3.669 1.00 . A A . 39 VAL CA 1 1
15 13527 1 1 39 VAL CB C 2.970 4.861 -3.282 1.00 . A A . 39 VAL CB 1 1
15 13528 1 1 39 VAL CG1 C 2.342 5.657 -4.416 1.00 . A A . 39 VAL CG1 1 1
15 13529 1 1 39 VAL CG2 C 2.153 5.001 -2.005 1.00 . A A . 39 VAL CG2 1 1
15 13530 1 1 39 VAL H H 4.654 3.934 -5.028 1.00 . A A . 39 VAL H 1 1
15 13531 1 1 39 VAL HA H 3.539 2.850 -2.820 1.00 . A A . 39 VAL HA 1 1
15 13532 1 1 39 VAL HB H 3.955 5.262 -3.097 1.00 . A A . 39 VAL HB 1 1
15 13533 1 1 39 VAL HG11 H 2.806 5.382 -5.351 1.00 . A A . 39 VAL HG11 1 1
15 13534 1 1 39 VAL HG12 H 2.490 6.711 -4.238 1.00 . A A . 39 VAL HG12 1 1
15 13535 1 1 39 VAL HG13 H 1.287 5.439 -4.461 1.00 . A A . 39 VAL HG13 1 1
15 13536 1 1 39 VAL HG21 H 1.134 5.260 -2.255 1.00 . A A . 39 VAL HG21 1 1
15 13537 1 1 39 VAL HG22 H 2.581 5.779 -1.389 1.00 . A A . 39 VAL HG22 1 1
15 13538 1 1 39 VAL HG23 H 2.165 4.065 -1.466 1.00 . A A . 39 VAL HG23 1 1
15 13539 1 1 39 VAL N N 4.030 3.208 -4.806 1.00 . A A . 39 VAL N 1 1
15 13540 1 1 39 VAL O O 1.186 2.032 -3.158 1.00 . A A . 39 VAL O 1 1
15 13541 1 1 40 GLU C C -0.093 1.112 -5.623 1.00 . A A . 40 GLU C 1 1
15 13542 1 1 40 GLU CA C -0.124 2.633 -5.516 1.00 . A A . 40 GLU CA 1 1
15 13543 1 1 40 GLU CB C -0.574 3.280 -6.838 1.00 . A A . 40 GLU CB 1 1
15 13544 1 1 40 GLU CD C -2.213 3.106 -8.752 1.00 . A A . 40 GLU CD 1 1
15 13545 1 1 40 GLU CG C -1.358 2.356 -7.761 1.00 . A A . 40 GLU CG 1 1
15 13546 1 1 40 GLU H H 1.672 3.729 -5.729 1.00 . A A . 40 GLU H 1 1
15 13547 1 1 40 GLU HA H -0.821 2.902 -4.739 1.00 . A A . 40 GLU HA 1 1
15 13548 1 1 40 GLU HB2 H -1.201 4.127 -6.607 1.00 . A A . 40 GLU HB2 1 1
15 13549 1 1 40 GLU HB3 H 0.298 3.630 -7.371 1.00 . A A . 40 GLU HB3 1 1
15 13550 1 1 40 GLU HG2 H -0.662 1.739 -8.307 1.00 . A A . 40 GLU HG2 1 1
15 13551 1 1 40 GLU HG3 H -2.000 1.727 -7.159 1.00 . A A . 40 GLU HG3 1 1
15 13552 1 1 40 GLU N N 1.185 3.135 -5.123 1.00 . A A . 40 GLU N 1 1
15 13553 1 1 40 GLU O O -0.911 0.423 -5.012 1.00 . A A . 40 GLU O 1 1
15 13554 1 1 40 GLU OE1 O -1.662 3.945 -9.501 1.00 . A A . 40 GLU OE1 1 1
15 13555 1 1 40 GLU OE2 O -3.441 2.873 -8.784 1.00 . A A . 40 GLU OE2 1 1
15 13556 1 1 41 GLY C C 1.262 -1.533 -5.215 1.00 . A A . 41 GLY C 1 1
15 13557 1 1 41 GLY CA C 0.974 -0.847 -6.534 1.00 . A A . 41 GLY CA 1 1
15 13558 1 1 41 GLY H H 1.494 1.182 -6.847 1.00 . A A . 41 GLY H 1 1
15 13559 1 1 41 GLY HA2 H 0.045 -1.233 -6.933 1.00 . A A . 41 GLY HA2 1 1
15 13560 1 1 41 GLY HA3 H 1.770 -1.069 -7.221 1.00 . A A . 41 GLY HA3 1 1
15 13561 1 1 41 GLY N N 0.859 0.589 -6.389 1.00 . A A . 41 GLY N 1 1
15 13562 1 1 41 GLY O O 0.734 -2.605 -4.942 1.00 . A A . 41 GLY O 1 1
15 13563 1 1 42 VAL C C 1.171 -1.880 -2.336 1.00 . A A . 42 VAL C 1 1
15 13564 1 1 42 VAL CA C 2.433 -1.467 -3.085 1.00 . A A . 42 VAL CA 1 1
15 13565 1 1 42 VAL CB C 3.225 -0.459 -2.237 1.00 . A A . 42 VAL CB 1 1
15 13566 1 1 42 VAL CG1 C 3.727 -1.111 -0.960 1.00 . A A . 42 VAL CG1 1 1
15 13567 1 1 42 VAL CG2 C 4.386 0.112 -3.041 1.00 . A A . 42 VAL CG2 1 1
15 13568 1 1 42 VAL H H 2.480 -0.048 -4.651 1.00 . A A . 42 VAL H 1 1
15 13569 1 1 42 VAL HA H 3.053 -2.340 -3.238 1.00 . A A . 42 VAL HA 1 1
15 13570 1 1 42 VAL HB H 2.565 0.353 -1.969 1.00 . A A . 42 VAL HB 1 1
15 13571 1 1 42 VAL HG11 H 4.786 -1.311 -1.053 1.00 . A A . 42 VAL HG11 1 1
15 13572 1 1 42 VAL HG12 H 3.198 -2.038 -0.795 1.00 . A A . 42 VAL HG12 1 1
15 13573 1 1 42 VAL HG13 H 3.559 -0.447 -0.125 1.00 . A A . 42 VAL HG13 1 1
15 13574 1 1 42 VAL HG21 H 4.295 1.185 -3.094 1.00 . A A . 42 VAL HG21 1 1
15 13575 1 1 42 VAL HG22 H 4.371 -0.300 -4.039 1.00 . A A . 42 VAL HG22 1 1
15 13576 1 1 42 VAL HG23 H 5.317 -0.147 -2.561 1.00 . A A . 42 VAL HG23 1 1
15 13577 1 1 42 VAL N N 2.094 -0.908 -4.386 1.00 . A A . 42 VAL N 1 1
15 13578 1 1 42 VAL O O 1.098 -2.974 -1.772 1.00 . A A . 42 VAL O 1 1
15 13579 1 1 43 TRP C C -1.957 -2.234 -2.524 1.00 . A A . 43 TRP C 1 1
15 13580 1 1 43 TRP CA C -1.092 -1.302 -1.678 1.00 . A A . 43 TRP CA 1 1
15 13581 1 1 43 TRP CB C -1.858 -0.014 -1.335 1.00 . A A . 43 TRP CB 1 1
15 13582 1 1 43 TRP CD1 C -3.344 0.151 -3.436 1.00 . A A . 43 TRP CD1 1 1
15 13583 1 1 43 TRP CD2 C -2.341 2.068 -2.858 1.00 . A A . 43 TRP CD2 1 1
15 13584 1 1 43 TRP CE2 C -3.118 2.296 -4.010 1.00 . A A . 43 TRP CE2 1 1
15 13585 1 1 43 TRP CE3 C -1.622 3.134 -2.309 1.00 . A A . 43 TRP CE3 1 1
15 13586 1 1 43 TRP CG C -2.492 0.686 -2.507 1.00 . A A . 43 TRP CG 1 1
15 13587 1 1 43 TRP CH2 C -2.480 4.567 -4.061 1.00 . A A . 43 TRP CH2 1 1
15 13588 1 1 43 TRP CZ2 C -3.192 3.539 -4.620 1.00 . A A . 43 TRP CZ2 1 1
15 13589 1 1 43 TRP CZ3 C -1.698 4.373 -2.917 1.00 . A A . 43 TRP CZ3 1 1
15 13590 1 1 43 TRP H H 0.271 -0.155 -2.825 1.00 . A A . 43 TRP H 1 1
15 13591 1 1 43 TRP HA H -0.851 -1.813 -0.757 1.00 . A A . 43 TRP HA 1 1
15 13592 1 1 43 TRP HB2 H -2.646 -0.255 -0.638 1.00 . A A . 43 TRP HB2 1 1
15 13593 1 1 43 TRP HB3 H -1.176 0.680 -0.865 1.00 . A A . 43 TRP HB3 1 1
15 13594 1 1 43 TRP HD1 H -3.664 -0.880 -3.446 1.00 . A A . 43 TRP HD1 1 1
15 13595 1 1 43 TRP HE1 H -4.318 0.971 -5.105 1.00 . A A . 43 TRP HE1 1 1
15 13596 1 1 43 TRP HE3 H -1.014 3.002 -1.427 1.00 . A A . 43 TRP HE3 1 1
15 13597 1 1 43 TRP HH2 H -2.511 5.553 -4.503 1.00 . A A . 43 TRP HH2 1 1
15 13598 1 1 43 TRP HZ2 H -3.791 3.707 -5.503 1.00 . A A . 43 TRP HZ2 1 1
15 13599 1 1 43 TRP HZ3 H -1.148 5.200 -2.504 1.00 . A A . 43 TRP HZ3 1 1
15 13600 1 1 43 TRP N N 0.166 -1.004 -2.349 1.00 . A A . 43 TRP N 1 1
15 13601 1 1 43 TRP NE1 N -3.718 1.111 -4.343 1.00 . A A . 43 TRP NE1 1 1
15 13602 1 1 43 TRP O O -2.792 -2.964 -1.992 1.00 . A A . 43 TRP O 1 1
15 13603 1 1 44 THR C C -1.993 -4.489 -4.730 1.00 . A A . 44 THR C 1 1
15 13604 1 1 44 THR CA C -2.535 -3.065 -4.734 1.00 . A A . 44 THR CA 1 1
15 13605 1 1 44 THR CB C -2.525 -2.503 -6.158 1.00 . A A . 44 THR CB 1 1
15 13606 1 1 44 THR CG2 C -3.721 -2.937 -6.978 1.00 . A A . 44 THR CG2 1 1
15 13607 1 1 44 THR H H -1.074 -1.607 -4.221 1.00 . A A . 44 THR H 1 1
15 13608 1 1 44 THR HA H -3.551 -3.081 -4.368 1.00 . A A . 44 THR HA 1 1
15 13609 1 1 44 THR HB H -1.636 -2.848 -6.664 1.00 . A A . 44 THR HB 1 1
15 13610 1 1 44 THR HG1 H -1.916 -0.767 -6.824 1.00 . A A . 44 THR HG1 1 1
15 13611 1 1 44 THR HG21 H -3.408 -3.138 -7.992 1.00 . A A . 44 THR HG21 1 1
15 13612 1 1 44 THR HG22 H -4.461 -2.150 -6.981 1.00 . A A . 44 THR HG22 1 1
15 13613 1 1 44 THR HG23 H -4.147 -3.833 -6.550 1.00 . A A . 44 THR HG23 1 1
15 13614 1 1 44 THR N N -1.757 -2.210 -3.842 1.00 . A A . 44 THR N 1 1
15 13615 1 1 44 THR O O -2.748 -5.452 -4.598 1.00 . A A . 44 THR O 1 1
15 13616 1 1 44 THR OG1 O -2.509 -1.088 -6.140 1.00 . A A . 44 THR OG1 1 1
15 13617 1 1 45 LEU C C -0.271 -6.618 -3.545 1.00 . A A . 45 LEU C 1 1
15 13618 1 1 45 LEU CA C -0.028 -5.911 -4.869 1.00 . A A . 45 LEU CA 1 1
15 13619 1 1 45 LEU CB C 1.476 -5.754 -5.110 1.00 . A A . 45 LEU CB 1 1
15 13620 1 1 45 LEU CD1 C 1.428 -6.811 -7.386 1.00 . A A . 45 LEU CD1 1 1
15 13621 1 1 45 LEU CD2 C 1.333 -4.319 -7.164 1.00 . A A . 45 LEU CD2 1 1
15 13622 1 1 45 LEU CG C 1.886 -5.609 -6.577 1.00 . A A . 45 LEU CG 1 1
15 13623 1 1 45 LEU H H -0.135 -3.806 -4.958 1.00 . A A . 45 LEU H 1 1
15 13624 1 1 45 LEU HA H -0.455 -6.501 -5.664 1.00 . A A . 45 LEU HA 1 1
15 13625 1 1 45 LEU HB2 H 1.815 -4.881 -4.572 1.00 . A A . 45 LEU HB2 1 1
15 13626 1 1 45 LEU HB3 H 1.976 -6.622 -4.704 1.00 . A A . 45 LEU HB3 1 1
15 13627 1 1 45 LEU HD11 H 1.848 -6.758 -8.380 1.00 . A A . 45 LEU HD11 1 1
15 13628 1 1 45 LEU HD12 H 0.350 -6.812 -7.452 1.00 . A A . 45 LEU HD12 1 1
15 13629 1 1 45 LEU HD13 H 1.761 -7.717 -6.902 1.00 . A A . 45 LEU HD13 1 1
15 13630 1 1 45 LEU HD21 H 1.820 -3.473 -6.700 1.00 . A A . 45 LEU HD21 1 1
15 13631 1 1 45 LEU HD22 H 0.268 -4.267 -6.978 1.00 . A A . 45 LEU HD22 1 1
15 13632 1 1 45 LEU HD23 H 1.514 -4.300 -8.228 1.00 . A A . 45 LEU HD23 1 1
15 13633 1 1 45 LEU N N -0.680 -4.611 -4.866 1.00 . A A . 45 LEU N 1 1
15 13634 1 1 45 LEU O O -0.394 -7.839 -3.495 1.00 . A A . 45 LEU O 1 1
15 13635 1 1 46 LYS C C -2.003 -6.944 -1.052 1.00 . A A . 46 LYS C 1 1
15 13636 1 1 46 LYS CA C -0.591 -6.373 -1.145 1.00 . A A . 46 LYS CA 1 1
15 13637 1 1 46 LYS CB C -0.393 -5.278 -0.092 1.00 . A A . 46 LYS CB 1 1
15 13638 1 1 46 LYS CD C -0.920 -4.424 2.215 1.00 . A A . 46 LYS CD 1 1
15 13639 1 1 46 LYS CE C -1.771 -3.266 1.717 1.00 . A A . 46 LYS CE 1 1
15 13640 1 1 46 LYS CG C -0.988 -5.612 1.269 1.00 . A A . 46 LYS CG 1 1
15 13641 1 1 46 LYS H H -0.247 -4.864 -2.585 1.00 . A A . 46 LYS H 1 1
15 13642 1 1 46 LYS HA H 0.122 -7.170 -0.975 1.00 . A A . 46 LYS HA 1 1
15 13643 1 1 46 LYS HB2 H 0.665 -5.104 0.035 1.00 . A A . 46 LYS HB2 1 1
15 13644 1 1 46 LYS HB3 H -0.855 -4.369 -0.446 1.00 . A A . 46 LYS HB3 1 1
15 13645 1 1 46 LYS HD2 H -1.280 -4.729 3.187 1.00 . A A . 46 LYS HD2 1 1
15 13646 1 1 46 LYS HD3 H 0.105 -4.097 2.296 1.00 . A A . 46 LYS HD3 1 1
15 13647 1 1 46 LYS HE2 H -1.153 -2.616 1.115 1.00 . A A . 46 LYS HE2 1 1
15 13648 1 1 46 LYS HE3 H -2.573 -3.662 1.112 1.00 . A A . 46 LYS HE3 1 1
15 13649 1 1 46 LYS HG2 H -2.021 -5.892 1.140 1.00 . A A . 46 LYS HG2 1 1
15 13650 1 1 46 LYS HG3 H -0.438 -6.436 1.698 1.00 . A A . 46 LYS HG3 1 1
15 13651 1 1 46 LYS HZ1 H -1.685 -1.741 3.140 1.00 . A A . 46 LYS HZ1 1 1
15 13652 1 1 46 LYS HZ2 H -2.548 -3.104 3.649 1.00 . A A . 46 LYS HZ2 1 1
15 13653 1 1 46 LYS HZ3 H -3.239 -2.030 2.541 1.00 . A A . 46 LYS HZ3 1 1
15 13654 1 1 46 LYS N N -0.349 -5.832 -2.475 1.00 . A A . 46 LYS N 1 1
15 13655 1 1 46 LYS NZ N -2.351 -2.481 2.840 1.00 . A A . 46 LYS NZ 1 1
15 13656 1 1 46 LYS O O -2.192 -8.129 -0.779 1.00 . A A . 46 LYS O 1 1
15 13657 1 1 47 ASP C C -4.644 -7.620 -2.241 1.00 . A A . 47 ASP C 1 1
15 13658 1 1 47 ASP CA C -4.386 -6.512 -1.226 1.00 . A A . 47 ASP CA 1 1
15 13659 1 1 47 ASP CB C -5.314 -5.325 -1.495 1.00 . A A . 47 ASP CB 1 1
15 13660 1 1 47 ASP CG C -6.186 -4.990 -0.301 1.00 . A A . 47 ASP CG 1 1
15 13661 1 1 47 ASP H H -2.781 -5.158 -1.494 1.00 . A A . 47 ASP H 1 1
15 13662 1 1 47 ASP HA H -4.580 -6.894 -0.234 1.00 . A A . 47 ASP HA 1 1
15 13663 1 1 47 ASP HB2 H -4.717 -4.457 -1.734 1.00 . A A . 47 ASP HB2 1 1
15 13664 1 1 47 ASP HB3 H -5.955 -5.557 -2.333 1.00 . A A . 47 ASP HB3 1 1
15 13665 1 1 47 ASP N N -2.993 -6.090 -1.282 1.00 . A A . 47 ASP N 1 1
15 13666 1 1 47 ASP O O -5.464 -8.510 -2.017 1.00 . A A . 47 ASP O 1 1
15 13667 1 1 47 ASP OD1 O -5.725 -5.185 0.844 1.00 . A A . 47 ASP OD1 1 1
15 13668 1 1 47 ASP OD2 O -7.330 -4.533 -0.510 1.00 . A A . 47 ASP OD2 1 1
15 13669 1 1 48 GLU C C -3.362 -9.851 -4.037 1.00 . A A . 48 GLU C 1 1
15 13670 1 1 48 GLU CA C -4.067 -8.550 -4.414 1.00 . A A . 48 GLU CA 1 1
15 13671 1 1 48 GLU CB C -3.500 -8.010 -5.729 1.00 . A A . 48 GLU CB 1 1
15 13672 1 1 48 GLU CD C -4.309 -7.874 -8.118 1.00 . A A . 48 GLU CD 1 1
15 13673 1 1 48 GLU CG C -3.963 -8.782 -6.953 1.00 . A A . 48 GLU CG 1 1
15 13674 1 1 48 GLU H H -3.288 -6.825 -3.475 1.00 . A A . 48 GLU H 1 1
15 13675 1 1 48 GLU HA H -5.120 -8.750 -4.542 1.00 . A A . 48 GLU HA 1 1
15 13676 1 1 48 GLU HB2 H -3.804 -6.979 -5.841 1.00 . A A . 48 GLU HB2 1 1
15 13677 1 1 48 GLU HB3 H -2.421 -8.055 -5.687 1.00 . A A . 48 GLU HB3 1 1
15 13678 1 1 48 GLU HG2 H -3.175 -9.452 -7.260 1.00 . A A . 48 GLU HG2 1 1
15 13679 1 1 48 GLU HG3 H -4.841 -9.355 -6.690 1.00 . A A . 48 GLU HG3 1 1
15 13680 1 1 48 GLU N N -3.928 -7.557 -3.358 1.00 . A A . 48 GLU N 1 1
15 13681 1 1 48 GLU O O -3.958 -10.929 -4.099 1.00 . A A . 48 GLU O 1 1
15 13682 1 1 48 GLU OE1 O -3.552 -6.912 -8.366 1.00 . A A . 48 GLU OE1 1 1
15 13683 1 1 48 GLU OE2 O -5.336 -8.125 -8.782 1.00 . A A . 48 GLU OE2 1 1
15 13684 1 1 49 ILE C C -1.982 -11.658 -2.102 1.00 . A A . 49 ILE C 1 1
15 13685 1 1 49 ILE CA C -1.335 -10.935 -3.273 1.00 . A A . 49 ILE CA 1 1
15 13686 1 1 49 ILE CB C 0.144 -10.642 -2.944 1.00 . A A . 49 ILE CB 1 1
15 13687 1 1 49 ILE CD1 C 0.785 -12.897 -3.929 1.00 . A A . 49 ILE CD1 1 1
15 13688 1 1 49 ILE CG1 C 0.879 -11.967 -2.736 1.00 . A A . 49 ILE CG1 1 1
15 13689 1 1 49 ILE CG2 C 0.285 -9.753 -1.719 1.00 . A A . 49 ILE CG2 1 1
15 13690 1 1 49 ILE H H -1.663 -8.870 -3.618 1.00 . A A . 49 ILE H 1 1
15 13691 1 1 49 ILE HA H -1.352 -11.601 -4.125 1.00 . A A . 49 ILE HA 1 1
15 13692 1 1 49 ILE HB H 0.582 -10.122 -3.780 1.00 . A A . 49 ILE HB 1 1
15 13693 1 1 49 ILE HD11 H 1.611 -13.593 -3.910 1.00 . A A . 49 ILE HD11 1 1
15 13694 1 1 49 ILE HD12 H 0.823 -12.318 -4.838 1.00 . A A . 49 ILE HD12 1 1
15 13695 1 1 49 ILE HD13 H -0.149 -13.440 -3.889 1.00 . A A . 49 ILE HD13 1 1
15 13696 1 1 49 ILE HG12 H 1.920 -11.771 -2.544 1.00 . A A . 49 ILE HG12 1 1
15 13697 1 1 49 ILE HG13 H 0.451 -12.476 -1.886 1.00 . A A . 49 ILE HG13 1 1
15 13698 1 1 49 ILE HG21 H 1.217 -9.204 -1.783 1.00 . A A . 49 ILE HG21 1 1
15 13699 1 1 49 ILE HG22 H 0.287 -10.364 -0.829 1.00 . A A . 49 ILE HG22 1 1
15 13700 1 1 49 ILE HG23 H -0.538 -9.060 -1.679 1.00 . A A . 49 ILE HG23 1 1
15 13701 1 1 49 ILE N N -2.092 -9.751 -3.648 1.00 . A A . 49 ILE N 1 1
15 13702 1 1 49 ILE O O -1.786 -12.854 -1.928 1.00 . A A . 49 ILE O 1 1
15 13703 1 1 50 LEU C C -4.678 -12.297 -0.677 1.00 . A A . 50 LEU C 1 1
15 13704 1 1 50 LEU CA C -3.438 -11.565 -0.181 1.00 . A A . 50 LEU CA 1 1
15 13705 1 1 50 LEU CB C -3.818 -10.525 0.874 1.00 . A A . 50 LEU CB 1 1
15 13706 1 1 50 LEU CD1 C -2.385 -11.018 2.856 1.00 . A A . 50 LEU CD1 1 1
15 13707 1 1 50 LEU CD2 C -4.723 -10.201 3.187 1.00 . A A . 50 LEU CD2 1 1
15 13708 1 1 50 LEU CG C -3.801 -11.036 2.313 1.00 . A A . 50 LEU CG 1 1
15 13709 1 1 50 LEU H H -2.900 -9.990 -1.490 1.00 . A A . 50 LEU H 1 1
15 13710 1 1 50 LEU HA H -2.762 -12.287 0.257 1.00 . A A . 50 LEU HA 1 1
15 13711 1 1 50 LEU HB2 H -3.124 -9.696 0.799 1.00 . A A . 50 LEU HB2 1 1
15 13712 1 1 50 LEU HB3 H -4.811 -10.164 0.656 1.00 . A A . 50 LEU HB3 1 1
15 13713 1 1 50 LEU HD11 H -2.410 -10.873 3.926 1.00 . A A . 50 LEU HD11 1 1
15 13714 1 1 50 LEU HD12 H -1.838 -10.211 2.394 1.00 . A A . 50 LEU HD12 1 1
15 13715 1 1 50 LEU HD13 H -1.900 -11.956 2.631 1.00 . A A . 50 LEU HD13 1 1
15 13716 1 1 50 LEU HD21 H -5.731 -10.583 3.117 1.00 . A A . 50 LEU HD21 1 1
15 13717 1 1 50 LEU HD22 H -4.703 -9.173 2.852 1.00 . A A . 50 LEU HD22 1 1
15 13718 1 1 50 LEU HD23 H -4.390 -10.250 4.213 1.00 . A A . 50 LEU HD23 1 1
15 13719 1 1 50 LEU HG H -4.154 -12.057 2.330 1.00 . A A . 50 LEU HG 1 1
15 13720 1 1 50 LEU N N -2.762 -10.943 -1.307 1.00 . A A . 50 LEU N 1 1
15 13721 1 1 50 LEU O O -5.045 -13.351 -0.159 1.00 . A A . 50 LEU O 1 1
15 13722 1 1 51 THR C C -6.201 -13.639 -3.001 1.00 . A A . 51 THR C 1 1
15 13723 1 1 51 THR CA C -6.509 -12.316 -2.289 1.00 . A A . 51 THR CA 1 1
15 13724 1 1 51 THR CB C -7.149 -11.326 -3.270 1.00 . A A . 51 THR CB 1 1
15 13725 1 1 51 THR CG2 C -8.178 -11.955 -4.188 1.00 . A A . 51 THR CG2 1 1
15 13726 1 1 51 THR H H -4.965 -10.884 -2.067 1.00 . A A . 51 THR H 1 1
15 13727 1 1 51 THR HA H -7.209 -12.513 -1.489 1.00 . A A . 51 THR HA 1 1
15 13728 1 1 51 THR HB H -6.372 -10.900 -3.889 1.00 . A A . 51 THR HB 1 1
15 13729 1 1 51 THR HG1 H -8.317 -10.636 -1.859 1.00 . A A . 51 THR HG1 1 1
15 13730 1 1 51 THR HG21 H -7.698 -12.690 -4.815 1.00 . A A . 51 THR HG21 1 1
15 13731 1 1 51 THR HG22 H -8.624 -11.190 -4.806 1.00 . A A . 51 THR HG22 1 1
15 13732 1 1 51 THR HG23 H -8.941 -12.431 -3.597 1.00 . A A . 51 THR HG23 1 1
15 13733 1 1 51 THR N N -5.312 -11.726 -1.699 1.00 . A A . 51 THR N 1 1
15 13734 1 1 51 THR O O -7.112 -14.419 -3.275 1.00 . A A . 51 THR O 1 1
15 13735 1 1 51 THR OG1 O -7.787 -10.273 -2.571 1.00 . A A . 51 THR OG1 1 1
15 13736 1 1 52 PHE C C -4.297 -16.261 -2.973 1.00 . A A . 52 PHE C 1 1
15 13737 1 1 52 PHE CA C -4.553 -15.140 -3.980 1.00 . A A . 52 PHE CA 1 1
15 13738 1 1 52 PHE CB C -3.341 -14.902 -4.911 1.00 . A A . 52 PHE CB 1 1
15 13739 1 1 52 PHE CD1 C -1.675 -15.165 -3.035 1.00 . A A . 52 PHE CD1 1 1
15 13740 1 1 52 PHE CD2 C -1.045 -15.872 -5.220 1.00 . A A . 52 PHE CD2 1 1
15 13741 1 1 52 PHE CE1 C -0.436 -15.538 -2.552 1.00 . A A . 52 PHE CE1 1 1
15 13742 1 1 52 PHE CE2 C 0.197 -16.247 -4.745 1.00 . A A . 52 PHE CE2 1 1
15 13743 1 1 52 PHE CG C -1.996 -15.326 -4.372 1.00 . A A . 52 PHE CG 1 1
15 13744 1 1 52 PHE CZ C 0.502 -16.078 -3.410 1.00 . A A . 52 PHE CZ 1 1
15 13745 1 1 52 PHE H H -4.227 -13.252 -3.069 1.00 . A A . 52 PHE H 1 1
15 13746 1 1 52 PHE HA H -5.397 -15.429 -4.581 1.00 . A A . 52 PHE HA 1 1
15 13747 1 1 52 PHE HB2 H -3.503 -15.438 -5.831 1.00 . A A . 52 PHE HB2 1 1
15 13748 1 1 52 PHE HB3 H -3.283 -13.844 -5.131 1.00 . A A . 52 PHE HB3 1 1
15 13749 1 1 52 PHE HD1 H -2.410 -14.748 -2.364 1.00 . A A . 52 PHE HD1 1 1
15 13750 1 1 52 PHE HD2 H -1.283 -16.004 -6.267 1.00 . A A . 52 PHE HD2 1 1
15 13751 1 1 52 PHE HE1 H -0.198 -15.402 -1.509 1.00 . A A . 52 PHE HE1 1 1
15 13752 1 1 52 PHE HE2 H 0.927 -16.671 -5.418 1.00 . A A . 52 PHE HE2 1 1
15 13753 1 1 52 PHE HZ H 1.472 -16.369 -3.037 1.00 . A A . 52 PHE HZ 1 1
15 13754 1 1 52 PHE N N -4.925 -13.899 -3.302 1.00 . A A . 52 PHE N 1 1
15 13755 1 1 52 PHE O O -3.467 -17.143 -3.190 1.00 . A A . 52 PHE O 1 1
15 13756 1 1 53 THR C C -5.909 -16.827 0.301 1.00 . A A . 53 THR C 1 1
15 13757 1 1 53 THR CA C -4.944 -17.205 -0.814 1.00 . A A . 53 THR CA 1 1
15 13758 1 1 53 THR CB C -3.506 -17.293 -0.272 1.00 . A A . 53 THR CB 1 1
15 13759 1 1 53 THR CG2 C -3.408 -17.938 1.097 1.00 . A A . 53 THR CG2 1 1
15 13760 1 1 53 THR H H -5.700 -15.493 -1.788 1.00 . A A . 53 THR H 1 1
15 13761 1 1 53 THR HA H -5.232 -18.163 -1.218 1.00 . A A . 53 THR HA 1 1
15 13762 1 1 53 THR HB H -3.093 -16.295 -0.196 1.00 . A A . 53 THR HB 1 1
15 13763 1 1 53 THR HG1 H -2.972 -18.961 -1.147 1.00 . A A . 53 THR HG1 1 1
15 13764 1 1 53 THR HG21 H -3.546 -17.186 1.859 1.00 . A A . 53 THR HG21 1 1
15 13765 1 1 53 THR HG22 H -2.436 -18.393 1.212 1.00 . A A . 53 THR HG22 1 1
15 13766 1 1 53 THR HG23 H -4.173 -18.693 1.194 1.00 . A A . 53 THR HG23 1 1
15 13767 1 1 53 THR N N -5.043 -16.216 -1.879 1.00 . A A . 53 THR N 1 1
15 13768 1 1 53 THR O O -6.931 -17.474 0.496 1.00 . A A . 53 THR O 1 1
15 13769 1 1 53 THR OG1 O -2.684 -18.046 -1.147 1.00 . A A . 53 THR OG1 1 1
15 13770 1 1 54 VAL C C -6.564 -16.282 3.204 1.00 . A A . 54 VAL C 1 1
15 13771 1 1 54 VAL CA C -6.395 -15.245 2.089 1.00 . A A . 54 VAL CA 1 1
15 13772 1 1 54 VAL CB C -7.787 -14.801 1.578 1.00 . A A . 54 VAL CB 1 1
15 13773 1 1 54 VAL CG1 C -8.703 -14.428 2.732 1.00 . A A . 54 VAL CG1 1 1
15 13774 1 1 54 VAL CG2 C -7.637 -13.633 0.615 1.00 . A A . 54 VAL CG2 1 1
15 13775 1 1 54 VAL H H -4.749 -15.274 0.783 1.00 . A A . 54 VAL H 1 1
15 13776 1 1 54 VAL HA H -5.900 -14.379 2.492 1.00 . A A . 54 VAL HA 1 1
15 13777 1 1 54 VAL HB H -8.229 -15.621 1.035 1.00 . A A . 54 VAL HB 1 1
15 13778 1 1 54 VAL HG11 H -8.129 -14.392 3.648 1.00 . A A . 54 VAL HG11 1 1
15 13779 1 1 54 VAL HG12 H -9.486 -15.167 2.823 1.00 . A A . 54 VAL HG12 1 1
15 13780 1 1 54 VAL HG13 H -9.144 -13.459 2.547 1.00 . A A . 54 VAL HG13 1 1
15 13781 1 1 54 VAL HG21 H -7.184 -13.980 -0.301 1.00 . A A . 54 VAL HG21 1 1
15 13782 1 1 54 VAL HG22 H -7.008 -12.874 1.062 1.00 . A A . 54 VAL HG22 1 1
15 13783 1 1 54 VAL HG23 H -8.607 -13.216 0.402 1.00 . A A . 54 VAL HG23 1 1
15 13784 1 1 54 VAL N N -5.574 -15.752 1.007 1.00 . A A . 54 VAL N 1 1
15 13785 1 1 54 VAL O O -6.013 -16.119 4.295 1.00 . A A . 54 VAL O 1 1
15 13786 1 1 55 THR C C -7.201 -19.768 3.318 1.00 . A A . 55 THR C 1 1
15 13787 1 1 55 THR CA C -7.545 -18.399 3.902 1.00 . A A . 55 THR CA 1 1
15 13788 1 1 55 THR CB C -8.996 -18.369 4.379 1.00 . A A . 55 THR CB 1 1
15 13789 1 1 55 THR CG2 C -9.336 -19.490 5.338 1.00 . A A . 55 THR CG2 1 1
15 13790 1 1 55 THR H H -7.721 -17.417 2.032 1.00 . A A . 55 THR H 1 1
15 13791 1 1 55 THR HA H -6.891 -18.210 4.743 1.00 . A A . 55 THR HA 1 1
15 13792 1 1 55 THR HB H -9.645 -18.455 3.522 1.00 . A A . 55 THR HB 1 1
15 13793 1 1 55 THR HG1 H -9.807 -16.587 4.451 1.00 . A A . 55 THR HG1 1 1
15 13794 1 1 55 THR HG21 H -10.276 -19.274 5.828 1.00 . A A . 55 THR HG21 1 1
15 13795 1 1 55 THR HG22 H -8.556 -19.579 6.080 1.00 . A A . 55 THR HG22 1 1
15 13796 1 1 55 THR HG23 H -9.417 -20.416 4.791 1.00 . A A . 55 THR HG23 1 1
15 13797 1 1 55 THR N N -7.310 -17.341 2.920 1.00 . A A . 55 THR N 1 1
15 13798 1 1 55 THR O O -6.119 -20.302 3.558 1.00 . A A . 55 THR O 1 1
15 13799 1 1 55 THR OG1 O -9.284 -17.146 5.032 1.00 . A A . 55 THR OG1 1 1
15 13800 1 1 56 GLU C C -7.700 -22.714 3.005 1.00 . A A . 56 GLU C 1 1
15 13801 1 1 56 GLU CA C -7.919 -21.644 1.939 1.00 . A A . 56 GLU CA 1 1
15 13802 1 1 56 GLU CB C -6.718 -21.599 0.991 1.00 . A A . 56 GLU CB 1 1
15 13803 1 1 56 GLU CD C -5.389 -23.026 -0.612 1.00 . A A . 56 GLU CD 1 1
15 13804 1 1 56 GLU CG C -6.763 -22.657 -0.099 1.00 . A A . 56 GLU CG 1 1
15 13805 1 1 56 GLU H H -8.976 -19.869 2.395 1.00 . A A . 56 GLU H 1 1
15 13806 1 1 56 GLU HA H -8.802 -21.890 1.374 1.00 . A A . 56 GLU HA 1 1
15 13807 1 1 56 GLU HB2 H -6.687 -20.629 0.519 1.00 . A A . 56 GLU HB2 1 1
15 13808 1 1 56 GLU HB3 H -5.816 -21.743 1.564 1.00 . A A . 56 GLU HB3 1 1
15 13809 1 1 56 GLU HG2 H -7.233 -23.547 0.301 1.00 . A A . 56 GLU HG2 1 1
15 13810 1 1 56 GLU HG3 H -7.354 -22.283 -0.923 1.00 . A A . 56 GLU HG3 1 1
15 13811 1 1 56 GLU N N -8.127 -20.337 2.551 1.00 . A A . 56 GLU N 1 1
15 13812 1 1 56 GLU O O -7.794 -22.381 4.203 1.00 . A A . 56 GLU O 1 1
15 13813 1 1 56 GLU OXT O -7.437 -23.876 2.631 1.00 . A A . 56 GLU OXT 1 1
15 13814 1 1 56 GLU OE1 O -4.469 -22.189 -0.497 1.00 . A A . 56 GLU OE1 1 1
15 13815 1 1 56 GLU OE2 O -5.224 -24.151 -1.130 1.00 . A A . 56 GLU OE2 1 1
16 13816 1 1 1 THR C C 2.251 8.439 13.506 1.00 . A A . 1 THR C 1 1
16 13817 1 1 1 THR CA C 1.689 7.188 14.168 1.00 . A A . 1 THR CA 1 1
16 13818 1 1 1 THR CB C 0.495 7.553 15.053 1.00 . A A . 1 THR CB 1 1
16 13819 1 1 1 THR CG2 C -0.271 6.348 15.554 1.00 . A A . 1 THR CG2 1 1
16 13820 1 1 1 THR H1 H 2.813 7.076 15.888 1.00 . A A . 1 THR H1 1 1
16 13821 1 1 1 THR H2 H 3.608 6.512 14.477 1.00 . A A . 1 THR H2 1 1
16 13822 1 1 1 THR H3 H 2.388 5.561 15.220 1.00 . A A . 1 THR H3 1 1
16 13823 1 1 1 THR HA H 1.369 6.492 13.409 1.00 . A A . 1 THR HA 1 1
16 13824 1 1 1 THR HB H -0.186 8.167 14.484 1.00 . A A . 1 THR HB 1 1
16 13825 1 1 1 THR HG1 H 1.469 9.026 15.909 1.00 . A A . 1 THR HG1 1 1
16 13826 1 1 1 THR HG21 H -1.333 6.548 15.499 1.00 . A A . 1 THR HG21 1 1
16 13827 1 1 1 THR HG22 H 0.007 6.137 16.571 1.00 . A A . 1 THR HG22 1 1
16 13828 1 1 1 THR HG23 H -0.041 5.491 14.929 1.00 . A A . 1 THR HG23 1 1
16 13829 1 1 1 THR N N 2.717 6.523 15.013 1.00 . A A . 1 THR N 1 1
16 13830 1 1 1 THR O O 2.929 9.244 14.133 1.00 . A A . 1 THR O 1 1
16 13831 1 1 1 THR OG1 O 0.919 8.291 16.190 1.00 . A A . 1 THR OG1 1 1
16 13832 1 1 2 THR C C 1.264 10.600 10.983 1.00 . A A . 2 THR C 1 1
16 13833 1 1 2 THR CA C 2.435 9.737 11.458 1.00 . A A . 2 THR CA 1 1
16 13834 1 1 2 THR CB C 3.262 9.278 10.256 1.00 . A A . 2 THR CB 1 1
16 13835 1 1 2 THR CG2 C 4.570 8.637 10.639 1.00 . A A . 2 THR CG2 1 1
16 13836 1 1 2 THR H H 1.412 7.916 11.760 1.00 . A A . 2 THR H 1 1
16 13837 1 1 2 THR HA H 3.062 10.331 12.112 1.00 . A A . 2 THR HA 1 1
16 13838 1 1 2 THR HB H 3.485 10.140 9.634 1.00 . A A . 2 THR HB 1 1
16 13839 1 1 2 THR HG1 H 2.016 8.821 8.813 1.00 . A A . 2 THR HG1 1 1
16 13840 1 1 2 THR HG21 H 4.809 7.858 9.928 1.00 . A A . 2 THR HG21 1 1
16 13841 1 1 2 THR HG22 H 4.482 8.207 11.626 1.00 . A A . 2 THR HG22 1 1
16 13842 1 1 2 THR HG23 H 5.356 9.371 10.639 1.00 . A A . 2 THR HG23 1 1
16 13843 1 1 2 THR N N 1.958 8.592 12.210 1.00 . A A . 2 THR N 1 1
16 13844 1 1 2 THR O O 1.215 11.803 11.258 1.00 . A A . 2 THR O 1 1
16 13845 1 1 2 THR OG1 O 2.532 8.353 9.471 1.00 . A A . 2 THR OG1 1 1
16 13846 1 1 3 TYR C C -0.429 11.848 8.859 1.00 . A A . 3 TYR C 1 1
16 13847 1 1 3 TYR CA C -0.839 10.685 9.768 1.00 . A A . 3 TYR CA 1 1
16 13848 1 1 3 TYR CB C -1.690 11.214 10.926 1.00 . A A . 3 TYR CB 1 1
16 13849 1 1 3 TYR CD1 C -4.055 11.584 10.132 1.00 . A A . 3 TYR CD1 1 1
16 13850 1 1 3 TYR CD2 C -3.607 9.666 11.484 1.00 . A A . 3 TYR CD2 1 1
16 13851 1 1 3 TYR CE1 C -5.387 11.216 10.050 1.00 . A A . 3 TYR CE1 1 1
16 13852 1 1 3 TYR CE2 C -4.939 9.298 11.402 1.00 . A A . 3 TYR CE2 1 1
16 13853 1 1 3 TYR CG C -3.145 10.811 10.844 1.00 . A A . 3 TYR CG 1 1
16 13854 1 1 3 TYR CZ C -5.821 10.077 10.693 1.00 . A A . 3 TYR CZ 1 1
16 13855 1 1 3 TYR H H 0.427 9.019 10.098 1.00 . A A . 3 TYR H 1 1
16 13856 1 1 3 TYR HA H -1.428 9.990 9.196 1.00 . A A . 3 TYR HA 1 1
16 13857 1 1 3 TYR HB2 H -1.294 10.832 11.861 1.00 . A A . 3 TYR HB2 1 1
16 13858 1 1 3 TYR HB3 H -1.641 12.289 10.943 1.00 . A A . 3 TYR HB3 1 1
16 13859 1 1 3 TYR HD1 H -3.711 12.475 9.629 1.00 . A A . 3 TYR HD1 1 1
16 13860 1 1 3 TYR HD2 H -2.912 9.056 12.039 1.00 . A A . 3 TYR HD2 1 1
16 13861 1 1 3 TYR HE1 H -6.077 11.826 9.495 1.00 . A A . 3 TYR HE1 1 1
16 13862 1 1 3 TYR HE2 H -5.281 8.408 11.903 1.00 . A A . 3 TYR HE2 1 1
16 13863 1 1 3 TYR HH H -7.214 8.762 10.522 1.00 . A A . 3 TYR HH 1 1
16 13864 1 1 3 TYR N N 0.327 9.984 10.278 1.00 . A A . 3 TYR N 1 1
16 13865 1 1 3 TYR O O -1.200 12.784 8.645 1.00 . A A . 3 TYR O 1 1
16 13866 1 1 3 TYR OH O -7.148 9.709 10.610 1.00 . A A . 3 TYR OH 1 1
16 13867 1 1 4 LYS C C 2.527 12.331 6.685 1.00 . A A . 4 LYS C 1 1
16 13868 1 1 4 LYS CA C 1.294 12.813 7.438 1.00 . A A . 4 LYS CA 1 1
16 13869 1 1 4 LYS CB C 1.632 14.078 8.236 1.00 . A A . 4 LYS CB 1 1
16 13870 1 1 4 LYS CD C 3.377 15.769 7.579 1.00 . A A . 4 LYS CD 1 1
16 13871 1 1 4 LYS CE C 4.042 16.139 6.267 1.00 . A A . 4 LYS CE 1 1
16 13872 1 1 4 LYS CG C 1.950 15.282 7.361 1.00 . A A . 4 LYS CG 1 1
16 13873 1 1 4 LYS H H 1.357 11.003 8.532 1.00 . A A . 4 LYS H 1 1
16 13874 1 1 4 LYS HA H 0.519 13.052 6.730 1.00 . A A . 4 LYS HA 1 1
16 13875 1 1 4 LYS HB2 H 0.793 14.322 8.868 1.00 . A A . 4 LYS HB2 1 1
16 13876 1 1 4 LYS HB3 H 2.490 13.869 8.857 1.00 . A A . 4 LYS HB3 1 1
16 13877 1 1 4 LYS HD2 H 3.358 16.638 8.221 1.00 . A A . 4 LYS HD2 1 1
16 13878 1 1 4 LYS HD3 H 3.948 14.983 8.052 1.00 . A A . 4 LYS HD3 1 1
16 13879 1 1 4 LYS HE2 H 5.028 16.524 6.465 1.00 . A A . 4 LYS HE2 1 1
16 13880 1 1 4 LYS HE3 H 4.121 15.257 5.655 1.00 . A A . 4 LYS HE3 1 1
16 13881 1 1 4 LYS HG2 H 1.829 15.002 6.334 1.00 . A A . 4 LYS HG2 1 1
16 13882 1 1 4 LYS HG3 H 1.265 16.080 7.607 1.00 . A A . 4 LYS HG3 1 1
16 13883 1 1 4 LYS HZ1 H 2.328 16.807 5.274 1.00 . A A . 4 LYS HZ1 1 1
16 13884 1 1 4 LYS HZ2 H 3.771 17.435 4.654 1.00 . A A . 4 LYS HZ2 1 1
16 13885 1 1 4 LYS HZ3 H 3.148 18.021 6.115 1.00 . A A . 4 LYS HZ3 1 1
16 13886 1 1 4 LYS N N 0.786 11.771 8.320 1.00 . A A . 4 LYS N 1 1
16 13887 1 1 4 LYS NZ N 3.267 17.170 5.517 1.00 . A A . 4 LYS NZ 1 1
16 13888 1 1 4 LYS O O 3.660 12.590 7.087 1.00 . A A . 4 LYS O 1 1
16 13889 1 1 5 LEU C C 3.336 11.675 3.356 1.00 . A A . 5 LEU C 1 1
16 13890 1 1 5 LEU CA C 3.391 11.105 4.767 1.00 . A A . 5 LEU CA 1 1
16 13891 1 1 5 LEU CB C 3.332 9.573 4.714 1.00 . A A . 5 LEU CB 1 1
16 13892 1 1 5 LEU CD1 C 3.306 7.612 6.267 1.00 . A A . 5 LEU CD1 1 1
16 13893 1 1 5 LEU CD2 C 5.483 8.509 5.431 1.00 . A A . 5 LEU CD2 1 1
16 13894 1 1 5 LEU CG C 4.062 8.863 5.848 1.00 . A A . 5 LEU CG 1 1
16 13895 1 1 5 LEU H H 1.374 11.450 5.311 1.00 . A A . 5 LEU H 1 1
16 13896 1 1 5 LEU HA H 4.319 11.409 5.228 1.00 . A A . 5 LEU HA 1 1
16 13897 1 1 5 LEU HB2 H 2.292 9.275 4.736 1.00 . A A . 5 LEU HB2 1 1
16 13898 1 1 5 LEU HB3 H 3.761 9.256 3.777 1.00 . A A . 5 LEU HB3 1 1
16 13899 1 1 5 LEU HD11 H 2.251 7.750 6.098 1.00 . A A . 5 LEU HD11 1 1
16 13900 1 1 5 LEU HD12 H 3.478 7.421 7.315 1.00 . A A . 5 LEU HD12 1 1
16 13901 1 1 5 LEU HD13 H 3.653 6.772 5.685 1.00 . A A . 5 LEU HD13 1 1
16 13902 1 1 5 LEU HD21 H 6.064 8.256 6.305 1.00 . A A . 5 LEU HD21 1 1
16 13903 1 1 5 LEU HD22 H 5.930 9.359 4.935 1.00 . A A . 5 LEU HD22 1 1
16 13904 1 1 5 LEU HD23 H 5.461 7.675 4.754 1.00 . A A . 5 LEU HD23 1 1
16 13905 1 1 5 LEU HG H 4.116 9.521 6.704 1.00 . A A . 5 LEU HG 1 1
16 13906 1 1 5 LEU N N 2.298 11.629 5.582 1.00 . A A . 5 LEU N 1 1
16 13907 1 1 5 LEU O O 2.357 12.314 2.972 1.00 . A A . 5 LEU O 1 1
16 13908 1 1 6 ILE C C 3.622 11.081 0.280 1.00 . A A . 6 ILE C 1 1
16 13909 1 1 6 ILE CA C 4.467 11.934 1.216 1.00 . A A . 6 ILE CA 1 1
16 13910 1 1 6 ILE CB C 5.918 11.962 0.702 1.00 . A A . 6 ILE CB 1 1
16 13911 1 1 6 ILE CD1 C 8.302 12.357 1.498 1.00 . A A . 6 ILE CD1 1 1
16 13912 1 1 6 ILE CG1 C 6.834 12.640 1.723 1.00 . A A . 6 ILE CG1 1 1
16 13913 1 1 6 ILE CG2 C 5.993 12.675 -0.641 1.00 . A A . 6 ILE CG2 1 1
16 13914 1 1 6 ILE H H 5.143 10.931 2.947 1.00 . A A . 6 ILE H 1 1
16 13915 1 1 6 ILE HA H 4.084 12.948 1.203 1.00 . A A . 6 ILE HA 1 1
16 13916 1 1 6 ILE HB H 6.243 10.936 0.561 1.00 . A A . 6 ILE HB 1 1
16 13917 1 1 6 ILE HD11 H 8.841 12.491 2.425 1.00 . A A . 6 ILE HD11 1 1
16 13918 1 1 6 ILE HD12 H 8.691 13.039 0.754 1.00 . A A . 6 ILE HD12 1 1
16 13919 1 1 6 ILE HD13 H 8.424 11.341 1.153 1.00 . A A . 6 ILE HD13 1 1
16 13920 1 1 6 ILE HG12 H 6.693 13.704 1.671 1.00 . A A . 6 ILE HG12 1 1
16 13921 1 1 6 ILE HG13 H 6.576 12.295 2.714 1.00 . A A . 6 ILE HG13 1 1
16 13922 1 1 6 ILE HG21 H 5.023 12.654 -1.111 1.00 . A A . 6 ILE HG21 1 1
16 13923 1 1 6 ILE HG22 H 6.709 12.167 -1.275 1.00 . A A . 6 ILE HG22 1 1
16 13924 1 1 6 ILE HG23 H 6.306 13.696 -0.490 1.00 . A A . 6 ILE HG23 1 1
16 13925 1 1 6 ILE N N 4.394 11.445 2.586 1.00 . A A . 6 ILE N 1 1
16 13926 1 1 6 ILE O O 3.074 11.567 -0.705 1.00 . A A . 6 ILE O 1 1
16 13927 1 1 7 LEU C C 2.085 7.788 0.647 1.00 . A A . 7 LEU C 1 1
16 13928 1 1 7 LEU CA C 2.745 8.864 -0.219 1.00 . A A . 7 LEU CA 1 1
16 13929 1 1 7 LEU CB C 3.638 8.200 -1.270 1.00 . A A . 7 LEU CB 1 1
16 13930 1 1 7 LEU CD1 C 5.718 9.435 -1.942 1.00 . A A . 7 LEU CD1 1 1
16 13931 1 1 7 LEU CD2 C 4.145 8.598 -3.697 1.00 . A A . 7 LEU CD2 1 1
16 13932 1 1 7 LEU CG C 4.264 9.155 -2.286 1.00 . A A . 7 LEU CG 1 1
16 13933 1 1 7 LEU H H 3.982 9.459 1.393 1.00 . A A . 7 LEU H 1 1
16 13934 1 1 7 LEU HA H 1.975 9.428 -0.720 1.00 . A A . 7 LEU HA 1 1
16 13935 1 1 7 LEU HB2 H 4.436 7.675 -0.757 1.00 . A A . 7 LEU HB2 1 1
16 13936 1 1 7 LEU HB3 H 3.045 7.480 -1.809 1.00 . A A . 7 LEU HB3 1 1
16 13937 1 1 7 LEU HD11 H 6.265 9.669 -2.843 1.00 . A A . 7 LEU HD11 1 1
16 13938 1 1 7 LEU HD12 H 6.149 8.556 -1.480 1.00 . A A . 7 LEU HD12 1 1
16 13939 1 1 7 LEU HD13 H 5.775 10.266 -1.257 1.00 . A A . 7 LEU HD13 1 1
16 13940 1 1 7 LEU HD21 H 3.117 8.647 -4.020 1.00 . A A . 7 LEU HD21 1 1
16 13941 1 1 7 LEU HD22 H 4.476 7.560 -3.698 1.00 . A A . 7 LEU HD22 1 1
16 13942 1 1 7 LEU HD23 H 4.763 9.174 -4.369 1.00 . A A . 7 LEU HD23 1 1
16 13943 1 1 7 LEU HG H 3.733 10.096 -2.257 1.00 . A A . 7 LEU HG 1 1
16 13944 1 1 7 LEU N N 3.522 9.793 0.595 1.00 . A A . 7 LEU N 1 1
16 13945 1 1 7 LEU O O 0.925 7.437 0.427 1.00 . A A . 7 LEU O 1 1
16 13946 1 1 8 ASN C C 2.845 4.858 2.084 1.00 . A A . 8 ASN C 1 1
16 13947 1 1 8 ASN CA C 2.358 6.233 2.534 1.00 . A A . 8 ASN CA 1 1
16 13948 1 1 8 ASN CB C 0.828 6.233 2.647 1.00 . A A . 8 ASN CB 1 1
16 13949 1 1 8 ASN CG C 0.338 5.528 3.896 1.00 . A A . 8 ASN CG 1 1
16 13950 1 1 8 ASN H H 3.758 7.599 1.723 1.00 . A A . 8 ASN H 1 1
16 13951 1 1 8 ASN HA H 2.775 6.439 3.509 1.00 . A A . 8 ASN HA 1 1
16 13952 1 1 8 ASN HB2 H 0.475 7.253 2.672 1.00 . A A . 8 ASN HB2 1 1
16 13953 1 1 8 ASN HB3 H 0.409 5.734 1.784 1.00 . A A . 8 ASN HB3 1 1
16 13954 1 1 8 ASN HD21 H 0.702 7.145 4.986 1.00 . A A . 8 ASN HD21 1 1
16 13955 1 1 8 ASN HD22 H 0.060 5.799 5.847 1.00 . A A . 8 ASN HD22 1 1
16 13956 1 1 8 ASN N N 2.838 7.279 1.621 1.00 . A A . 8 ASN N 1 1
16 13957 1 1 8 ASN ND2 N 0.370 6.230 5.022 1.00 . A A . 8 ASN ND2 1 1
16 13958 1 1 8 ASN O O 2.569 3.846 2.729 1.00 . A A . 8 ASN O 1 1
16 13959 1 1 8 ASN OD1 O -0.062 4.365 3.850 1.00 . A A . 8 ASN OD1 1 1
16 13960 1 1 9 LEU C C 4.847 2.789 1.504 1.00 . A A . 9 LEU C 1 1
16 13961 1 1 9 LEU CA C 4.129 3.604 0.430 1.00 . A A . 9 LEU CA 1 1
16 13962 1 1 9 LEU CB C 5.099 3.960 -0.690 1.00 . A A . 9 LEU CB 1 1
16 13963 1 1 9 LEU CD1 C 6.133 3.050 -2.770 1.00 . A A . 9 LEU CD1 1 1
16 13964 1 1 9 LEU CD2 C 7.159 2.546 -0.545 1.00 . A A . 9 LEU CD2 1 1
16 13965 1 1 9 LEU CG C 5.861 2.787 -1.299 1.00 . A A . 9 LEU CG 1 1
16 13966 1 1 9 LEU H H 3.774 5.675 0.514 1.00 . A A . 9 LEU H 1 1
16 13967 1 1 9 LEU HA H 3.316 3.023 0.024 1.00 . A A . 9 LEU HA 1 1
16 13968 1 1 9 LEU HB2 H 4.539 4.443 -1.478 1.00 . A A . 9 LEU HB2 1 1
16 13969 1 1 9 LEU HB3 H 5.819 4.666 -0.296 1.00 . A A . 9 LEU HB3 1 1
16 13970 1 1 9 LEU HD11 H 7.147 3.395 -2.892 1.00 . A A . 9 LEU HD11 1 1
16 13971 1 1 9 LEU HD12 H 5.449 3.806 -3.130 1.00 . A A . 9 LEU HD12 1 1
16 13972 1 1 9 LEU HD13 H 5.991 2.138 -3.332 1.00 . A A . 9 LEU HD13 1 1
16 13973 1 1 9 LEU HD21 H 7.978 3.002 -1.081 1.00 . A A . 9 LEU HD21 1 1
16 13974 1 1 9 LEU HD22 H 7.333 1.483 -0.457 1.00 . A A . 9 LEU HD22 1 1
16 13975 1 1 9 LEU HD23 H 7.090 2.980 0.441 1.00 . A A . 9 LEU HD23 1 1
16 13976 1 1 9 LEU HG H 5.257 1.894 -1.224 1.00 . A A . 9 LEU HG 1 1
16 13977 1 1 9 LEU N N 3.583 4.836 0.979 1.00 . A A . 9 LEU N 1 1
16 13978 1 1 9 LEU O O 4.630 1.584 1.633 1.00 . A A . 9 LEU O 1 1
16 13979 1 1 10 LYS C C 5.528 2.032 4.257 1.00 . A A . 10 LYS C 1 1
16 13980 1 1 10 LYS CA C 6.455 2.816 3.336 1.00 . A A . 10 LYS CA 1 1
16 13981 1 1 10 LYS CB C 7.228 3.860 4.143 1.00 . A A . 10 LYS CB 1 1
16 13982 1 1 10 LYS CD C 9.626 3.098 4.130 1.00 . A A . 10 LYS CD 1 1
16 13983 1 1 10 LYS CE C 10.791 3.761 4.848 1.00 . A A . 10 LYS CE 1 1
16 13984 1 1 10 LYS CG C 8.629 4.125 3.613 1.00 . A A . 10 LYS CG 1 1
16 13985 1 1 10 LYS H H 5.822 4.416 2.114 1.00 . A A . 10 LYS H 1 1
16 13986 1 1 10 LYS HA H 7.158 2.135 2.881 1.00 . A A . 10 LYS HA 1 1
16 13987 1 1 10 LYS HB2 H 6.680 4.790 4.128 1.00 . A A . 10 LYS HB2 1 1
16 13988 1 1 10 LYS HB3 H 7.312 3.520 5.165 1.00 . A A . 10 LYS HB3 1 1
16 13989 1 1 10 LYS HD2 H 9.124 2.435 4.819 1.00 . A A . 10 LYS HD2 1 1
16 13990 1 1 10 LYS HD3 H 10.007 2.529 3.294 1.00 . A A . 10 LYS HD3 1 1
16 13991 1 1 10 LYS HE2 H 11.696 3.219 4.615 1.00 . A A . 10 LYS HE2 1 1
16 13992 1 1 10 LYS HE3 H 10.881 4.778 4.496 1.00 . A A . 10 LYS HE3 1 1
16 13993 1 1 10 LYS HG2 H 8.609 4.079 2.534 1.00 . A A . 10 LYS HG2 1 1
16 13994 1 1 10 LYS HG3 H 8.942 5.108 3.928 1.00 . A A . 10 LYS HG3 1 1
16 13995 1 1 10 LYS HZ1 H 11.512 3.634 6.804 1.00 . A A . 10 LYS HZ1 1 1
16 13996 1 1 10 LYS HZ2 H 9.951 3.011 6.607 1.00 . A A . 10 LYS HZ2 1 1
16 13997 1 1 10 LYS HZ3 H 10.198 4.683 6.625 1.00 . A A . 10 LYS HZ3 1 1
16 13998 1 1 10 LYS N N 5.699 3.461 2.270 1.00 . A A . 10 LYS N 1 1
16 13999 1 1 10 LYS NZ N 10.600 3.773 6.324 1.00 . A A . 10 LYS NZ 1 1
16 14000 1 1 10 LYS O O 5.906 0.996 4.802 1.00 . A A . 10 LYS O 1 1
16 14001 1 1 11 GLN C C 2.497 0.886 4.477 1.00 . A A . 11 GLN C 1 1
16 14002 1 1 11 GLN CA C 3.325 1.887 5.271 1.00 . A A . 11 GLN CA 1 1
16 14003 1 1 11 GLN CB C 2.413 2.933 5.911 1.00 . A A . 11 GLN CB 1 1
16 14004 1 1 11 GLN CD C 0.318 1.978 6.948 1.00 . A A . 11 GLN CD 1 1
16 14005 1 1 11 GLN CG C 1.737 2.457 7.185 1.00 . A A . 11 GLN CG 1 1
16 14006 1 1 11 GLN H H 4.070 3.363 3.956 1.00 . A A . 11 GLN H 1 1
16 14007 1 1 11 GLN HA H 3.855 1.357 6.045 1.00 . A A . 11 GLN HA 1 1
16 14008 1 1 11 GLN HB2 H 3.002 3.809 6.144 1.00 . A A . 11 GLN HB2 1 1
16 14009 1 1 11 GLN HB3 H 1.646 3.206 5.201 1.00 . A A . 11 GLN HB3 1 1
16 14010 1 1 11 GLN HE21 H 0.813 0.141 7.524 1.00 . A A . 11 GLN HE21 1 1
16 14011 1 1 11 GLN HE22 H -0.835 0.362 7.055 1.00 . A A . 11 GLN HE22 1 1
16 14012 1 1 11 GLN HG2 H 2.310 1.641 7.599 1.00 . A A . 11 GLN HG2 1 1
16 14013 1 1 11 GLN HG3 H 1.713 3.272 7.892 1.00 . A A . 11 GLN HG3 1 1
16 14014 1 1 11 GLN N N 4.311 2.535 4.420 1.00 . A A . 11 GLN N 1 1
16 14015 1 1 11 GLN NE2 N 0.074 0.698 7.201 1.00 . A A . 11 GLN NE2 1 1
16 14016 1 1 11 GLN O O 2.023 -0.114 5.017 1.00 . A A . 11 GLN O 1 1
16 14017 1 1 11 GLN OE1 O -0.551 2.751 6.542 1.00 . A A . 11 GLN OE1 1 1
16 14018 1 1 12 ALA C C 2.266 -1.085 2.224 1.00 . A A . 12 ALA C 1 1
16 14019 1 1 12 ALA CA C 1.577 0.267 2.321 1.00 . A A . 12 ALA CA 1 1
16 14020 1 1 12 ALA CB C 1.414 0.886 0.940 1.00 . A A . 12 ALA CB 1 1
16 14021 1 1 12 ALA H H 2.744 1.958 2.813 1.00 . A A . 12 ALA H 1 1
16 14022 1 1 12 ALA HA H 0.595 0.133 2.753 1.00 . A A . 12 ALA HA 1 1
16 14023 1 1 12 ALA HB1 H 1.135 1.925 1.042 1.00 . A A . 12 ALA HB1 1 1
16 14024 1 1 12 ALA HB2 H 0.644 0.357 0.398 1.00 . A A . 12 ALA HB2 1 1
16 14025 1 1 12 ALA HB3 H 2.347 0.814 0.401 1.00 . A A . 12 ALA HB3 1 1
16 14026 1 1 12 ALA N N 2.335 1.153 3.189 1.00 . A A . 12 ALA N 1 1
16 14027 1 1 12 ALA O O 1.614 -2.127 2.182 1.00 . A A . 12 ALA O 1 1
16 14028 1 1 13 LYS C C 4.608 -2.876 3.498 1.00 . A A . 13 LYS C 1 1
16 14029 1 1 13 LYS CA C 4.382 -2.279 2.112 1.00 . A A . 13 LYS CA 1 1
16 14030 1 1 13 LYS CB C 5.705 -2.030 1.367 1.00 . A A . 13 LYS CB 1 1
16 14031 1 1 13 LYS CD C 7.254 -0.228 2.134 1.00 . A A . 13 LYS CD 1 1
16 14032 1 1 13 LYS CE C 8.737 0.016 2.366 1.00 . A A . 13 LYS CE 1 1
16 14033 1 1 13 LYS CG C 6.907 -1.699 2.242 1.00 . A A . 13 LYS CG 1 1
16 14034 1 1 13 LYS H H 4.053 -0.190 2.241 1.00 . A A . 13 LYS H 1 1
16 14035 1 1 13 LYS HA H 3.799 -2.986 1.539 1.00 . A A . 13 LYS HA 1 1
16 14036 1 1 13 LYS HB2 H 5.947 -2.913 0.796 1.00 . A A . 13 LYS HB2 1 1
16 14037 1 1 13 LYS HB3 H 5.558 -1.205 0.683 1.00 . A A . 13 LYS HB3 1 1
16 14038 1 1 13 LYS HD2 H 6.991 0.117 1.143 1.00 . A A . 13 LYS HD2 1 1
16 14039 1 1 13 LYS HD3 H 6.686 0.317 2.869 1.00 . A A . 13 LYS HD3 1 1
16 14040 1 1 13 LYS HE2 H 8.855 0.939 2.914 1.00 . A A . 13 LYS HE2 1 1
16 14041 1 1 13 LYS HE3 H 9.136 -0.800 2.948 1.00 . A A . 13 LYS HE3 1 1
16 14042 1 1 13 LYS HG2 H 6.687 -1.936 3.271 1.00 . A A . 13 LYS HG2 1 1
16 14043 1 1 13 LYS HG3 H 7.753 -2.282 1.910 1.00 . A A . 13 LYS HG3 1 1
16 14044 1 1 13 LYS HZ1 H 8.976 -0.382 0.328 1.00 . A A . 13 LYS HZ1 1 1
16 14045 1 1 13 LYS HZ2 H 10.430 -0.319 1.190 1.00 . A A . 13 LYS HZ2 1 1
16 14046 1 1 13 LYS HZ3 H 9.609 1.110 0.814 1.00 . A A . 13 LYS HZ3 1 1
16 14047 1 1 13 LYS N N 3.596 -1.056 2.196 1.00 . A A . 13 LYS N 1 1
16 14048 1 1 13 LYS NZ N 9.491 0.112 1.085 1.00 . A A . 13 LYS NZ 1 1
16 14049 1 1 13 LYS O O 4.622 -4.096 3.658 1.00 . A A . 13 LYS O 1 1
16 14050 1 1 14 GLU C C 3.760 -3.300 6.312 1.00 . A A . 14 GLU C 1 1
16 14051 1 1 14 GLU CA C 4.976 -2.492 5.870 1.00 . A A . 14 GLU CA 1 1
16 14052 1 1 14 GLU CB C 5.255 -1.317 6.824 1.00 . A A . 14 GLU CB 1 1
16 14053 1 1 14 GLU CD C 3.528 -1.531 8.663 1.00 . A A . 14 GLU CD 1 1
16 14054 1 1 14 GLU CG C 4.021 -0.713 7.487 1.00 . A A . 14 GLU CG 1 1
16 14055 1 1 14 GLU H H 4.741 -1.053 4.329 1.00 . A A . 14 GLU H 1 1
16 14056 1 1 14 GLU HA H 5.836 -3.147 5.859 1.00 . A A . 14 GLU HA 1 1
16 14057 1 1 14 GLU HB2 H 5.916 -1.657 7.606 1.00 . A A . 14 GLU HB2 1 1
16 14058 1 1 14 GLU HB3 H 5.750 -0.537 6.268 1.00 . A A . 14 GLU HB3 1 1
16 14059 1 1 14 GLU HG2 H 4.269 0.277 7.839 1.00 . A A . 14 GLU HG2 1 1
16 14060 1 1 14 GLU HG3 H 3.231 -0.644 6.757 1.00 . A A . 14 GLU HG3 1 1
16 14061 1 1 14 GLU N N 4.771 -2.017 4.506 1.00 . A A . 14 GLU N 1 1
16 14062 1 1 14 GLU O O 3.887 -4.418 6.819 1.00 . A A . 14 GLU O 1 1
16 14063 1 1 14 GLU OE1 O 4.315 -1.749 9.608 1.00 . A A . 14 GLU OE1 1 1
16 14064 1 1 14 GLU OE2 O 2.353 -1.958 8.640 1.00 . A A . 14 GLU OE2 1 1
16 14065 1 1 15 GLU C C 1.219 -4.668 5.531 1.00 . A A . 15 GLU C 1 1
16 14066 1 1 15 GLU CA C 1.340 -3.432 6.402 1.00 . A A . 15 GLU CA 1 1
16 14067 1 1 15 GLU CB C 0.138 -2.520 6.168 1.00 . A A . 15 GLU CB 1 1
16 14068 1 1 15 GLU CD C -1.664 -2.675 7.933 1.00 . A A . 15 GLU CD 1 1
16 14069 1 1 15 GLU CG C -1.185 -3.149 6.575 1.00 . A A . 15 GLU CG 1 1
16 14070 1 1 15 GLU H H 2.536 -1.871 5.632 1.00 . A A . 15 GLU H 1 1
16 14071 1 1 15 GLU HA H 1.378 -3.726 7.441 1.00 . A A . 15 GLU HA 1 1
16 14072 1 1 15 GLU HB2 H 0.272 -1.611 6.735 1.00 . A A . 15 GLU HB2 1 1
16 14073 1 1 15 GLU HB3 H 0.088 -2.277 5.117 1.00 . A A . 15 GLU HB3 1 1
16 14074 1 1 15 GLU HG2 H -1.932 -2.895 5.838 1.00 . A A . 15 GLU HG2 1 1
16 14075 1 1 15 GLU HG3 H -1.062 -4.223 6.607 1.00 . A A . 15 GLU HG3 1 1
16 14076 1 1 15 GLU N N 2.577 -2.746 6.071 1.00 . A A . 15 GLU N 1 1
16 14077 1 1 15 GLU O O 0.703 -5.701 5.954 1.00 . A A . 15 GLU O 1 1
16 14078 1 1 15 GLU OE1 O -1.075 -3.096 8.950 1.00 . A A . 15 GLU OE1 1 1
16 14079 1 1 15 GLU OE2 O -2.627 -1.881 7.979 1.00 . A A . 15 GLU OE2 1 1
16 14080 1 1 16 ALA C C 2.622 -6.752 3.803 1.00 . A A . 16 ALA C 1 1
16 14081 1 1 16 ALA CA C 1.689 -5.638 3.357 1.00 . A A . 16 ALA CA 1 1
16 14082 1 1 16 ALA CB C 2.069 -5.143 1.974 1.00 . A A . 16 ALA CB 1 1
16 14083 1 1 16 ALA H H 2.120 -3.693 4.038 1.00 . A A . 16 ALA H 1 1
16 14084 1 1 16 ALA HA H 0.680 -6.015 3.318 1.00 . A A . 16 ALA HA 1 1
16 14085 1 1 16 ALA HB1 H 3.112 -4.861 1.965 1.00 . A A . 16 ALA HB1 1 1
16 14086 1 1 16 ALA HB2 H 1.463 -4.288 1.717 1.00 . A A . 16 ALA HB2 1 1
16 14087 1 1 16 ALA HB3 H 1.903 -5.930 1.254 1.00 . A A . 16 ALA HB3 1 1
16 14088 1 1 16 ALA N N 1.716 -4.544 4.305 1.00 . A A . 16 ALA N 1 1
16 14089 1 1 16 ALA O O 2.317 -7.934 3.638 1.00 . A A . 16 ALA O 1 1
16 14090 1 1 17 ILE C C 4.061 -8.261 5.889 1.00 . A A . 17 ILE C 1 1
16 14091 1 1 17 ILE CA C 4.724 -7.348 4.867 1.00 . A A . 17 ILE CA 1 1
16 14092 1 1 17 ILE CB C 5.981 -6.668 5.475 1.00 . A A . 17 ILE CB 1 1
16 14093 1 1 17 ILE CD1 C 7.839 -7.153 3.803 1.00 . A A . 17 ILE CD1 1 1
16 14094 1 1 17 ILE CG1 C 7.231 -7.488 5.147 1.00 . A A . 17 ILE CG1 1 1
16 14095 1 1 17 ILE CG2 C 5.851 -6.482 6.982 1.00 . A A . 17 ILE CG2 1 1
16 14096 1 1 17 ILE H H 3.945 -5.416 4.499 1.00 . A A . 17 ILE H 1 1
16 14097 1 1 17 ILE HA H 5.037 -7.947 4.022 1.00 . A A . 17 ILE HA 1 1
16 14098 1 1 17 ILE HB H 6.079 -5.691 5.028 1.00 . A A . 17 ILE HB 1 1
16 14099 1 1 17 ILE HD11 H 7.052 -6.994 3.081 1.00 . A A . 17 ILE HD11 1 1
16 14100 1 1 17 ILE HD12 H 8.465 -7.970 3.478 1.00 . A A . 17 ILE HD12 1 1
16 14101 1 1 17 ILE HD13 H 8.434 -6.255 3.890 1.00 . A A . 17 ILE HD13 1 1
16 14102 1 1 17 ILE HG12 H 7.980 -7.306 5.903 1.00 . A A . 17 ILE HG12 1 1
16 14103 1 1 17 ILE HG13 H 6.975 -8.537 5.146 1.00 . A A . 17 ILE HG13 1 1
16 14104 1 1 17 ILE HG21 H 4.820 -6.297 7.237 1.00 . A A . 17 ILE HG21 1 1
16 14105 1 1 17 ILE HG22 H 6.453 -5.643 7.295 1.00 . A A . 17 ILE HG22 1 1
16 14106 1 1 17 ILE HG23 H 6.189 -7.376 7.486 1.00 . A A . 17 ILE HG23 1 1
16 14107 1 1 17 ILE N N 3.760 -6.372 4.385 1.00 . A A . 17 ILE N 1 1
16 14108 1 1 17 ILE O O 4.330 -9.459 5.937 1.00 . A A . 17 ILE O 1 1
16 14109 1 1 18 LYS C C 1.352 -9.282 6.996 1.00 . A A . 18 LYS C 1 1
16 14110 1 1 18 LYS CA C 2.427 -8.444 7.680 1.00 . A A . 18 LYS CA 1 1
16 14111 1 1 18 LYS CB C 1.793 -7.506 8.709 1.00 . A A . 18 LYS CB 1 1
16 14112 1 1 18 LYS CD C 2.144 -6.729 11.072 1.00 . A A . 18 LYS CD 1 1
16 14113 1 1 18 LYS CE C 3.184 -6.696 12.175 1.00 . A A . 18 LYS CE 1 1
16 14114 1 1 18 LYS CG C 2.786 -6.941 9.711 1.00 . A A . 18 LYS CG 1 1
16 14115 1 1 18 LYS H H 2.977 -6.726 6.575 1.00 . A A . 18 LYS H 1 1
16 14116 1 1 18 LYS HA H 3.122 -9.103 8.179 1.00 . A A . 18 LYS HA 1 1
16 14117 1 1 18 LYS HB2 H 1.330 -6.680 8.189 1.00 . A A . 18 LYS HB2 1 1
16 14118 1 1 18 LYS HB3 H 1.033 -8.047 9.253 1.00 . A A . 18 LYS HB3 1 1
16 14119 1 1 18 LYS HD2 H 1.611 -5.790 11.065 1.00 . A A . 18 LYS HD2 1 1
16 14120 1 1 18 LYS HD3 H 1.453 -7.537 11.264 1.00 . A A . 18 LYS HD3 1 1
16 14121 1 1 18 LYS HE2 H 3.341 -7.701 12.534 1.00 . A A . 18 LYS HE2 1 1
16 14122 1 1 18 LYS HE3 H 4.108 -6.308 11.772 1.00 . A A . 18 LYS HE3 1 1
16 14123 1 1 18 LYS HG2 H 3.608 -7.633 9.818 1.00 . A A . 18 LYS HG2 1 1
16 14124 1 1 18 LYS HG3 H 3.155 -5.995 9.345 1.00 . A A . 18 LYS HG3 1 1
16 14125 1 1 18 LYS HZ1 H 3.585 -5.519 13.853 1.00 . A A . 18 LYS HZ1 1 1
16 14126 1 1 18 LYS HZ2 H 2.128 -6.371 13.951 1.00 . A A . 18 LYS HZ2 1 1
16 14127 1 1 18 LYS HZ3 H 2.243 -5.004 12.959 1.00 . A A . 18 LYS HZ3 1 1
16 14128 1 1 18 LYS N N 3.163 -7.683 6.682 1.00 . A A . 18 LYS N 1 1
16 14129 1 1 18 LYS NZ N 2.756 -5.835 13.319 1.00 . A A . 18 LYS NZ 1 1
16 14130 1 1 18 LYS O O 1.032 -10.386 7.433 1.00 . A A . 18 LYS O 1 1
16 14131 1 1 19 GLU C C 0.313 -10.726 4.557 1.00 . A A . 19 GLU C 1 1
16 14132 1 1 19 GLU CA C -0.221 -9.421 5.134 1.00 . A A . 19 GLU CA 1 1
16 14133 1 1 19 GLU CB C -0.707 -8.507 4.001 1.00 . A A . 19 GLU CB 1 1
16 14134 1 1 19 GLU CD C -2.350 -7.112 5.316 1.00 . A A . 19 GLU CD 1 1
16 14135 1 1 19 GLU CG C -2.149 -8.052 4.145 1.00 . A A . 19 GLU CG 1 1
16 14136 1 1 19 GLU H H 1.120 -7.859 5.612 1.00 . A A . 19 GLU H 1 1
16 14137 1 1 19 GLU HA H -1.046 -9.644 5.791 1.00 . A A . 19 GLU HA 1 1
16 14138 1 1 19 GLU HB2 H -0.080 -7.630 3.977 1.00 . A A . 19 GLU HB2 1 1
16 14139 1 1 19 GLU HB3 H -0.608 -9.031 3.063 1.00 . A A . 19 GLU HB3 1 1
16 14140 1 1 19 GLU HG2 H -2.443 -7.540 3.237 1.00 . A A . 19 GLU HG2 1 1
16 14141 1 1 19 GLU HG3 H -2.775 -8.920 4.287 1.00 . A A . 19 GLU HG3 1 1
16 14142 1 1 19 GLU N N 0.810 -8.741 5.908 1.00 . A A . 19 GLU N 1 1
16 14143 1 1 19 GLU O O -0.287 -11.786 4.732 1.00 . A A . 19 GLU O 1 1
16 14144 1 1 19 GLU OE1 O -2.323 -7.588 6.471 1.00 . A A . 19 GLU OE1 1 1
16 14145 1 1 19 GLU OE2 O -2.537 -5.900 5.081 1.00 . A A . 19 GLU OE2 1 1
16 14146 1 1 20 LEU C C 2.620 -12.743 4.344 1.00 . A A . 20 LEU C 1 1
16 14147 1 1 20 LEU CA C 2.059 -11.820 3.268 1.00 . A A . 20 LEU CA 1 1
16 14148 1 1 20 LEU CB C 3.162 -11.412 2.287 1.00 . A A . 20 LEU CB 1 1
16 14149 1 1 20 LEU CD1 C 2.844 -11.619 -0.197 1.00 . A A . 20 LEU CD1 1 1
16 14150 1 1 20 LEU CD2 C 4.763 -12.783 0.911 1.00 . A A . 20 LEU CD2 1 1
16 14151 1 1 20 LEU CG C 3.317 -12.325 1.063 1.00 . A A . 20 LEU CG 1 1
16 14152 1 1 20 LEU H H 1.878 -9.767 3.763 1.00 . A A . 20 LEU H 1 1
16 14153 1 1 20 LEU HA H 1.283 -12.350 2.731 1.00 . A A . 20 LEU HA 1 1
16 14154 1 1 20 LEU HB2 H 2.952 -10.412 1.939 1.00 . A A . 20 LEU HB2 1 1
16 14155 1 1 20 LEU HB3 H 4.102 -11.398 2.819 1.00 . A A . 20 LEU HB3 1 1
16 14156 1 1 20 LEU HD11 H 2.195 -10.799 0.071 1.00 . A A . 20 LEU HD11 1 1
16 14157 1 1 20 LEU HD12 H 2.304 -12.317 -0.818 1.00 . A A . 20 LEU HD12 1 1
16 14158 1 1 20 LEU HD13 H 3.698 -11.239 -0.740 1.00 . A A . 20 LEU HD13 1 1
16 14159 1 1 20 LEU HD21 H 4.832 -13.837 1.131 1.00 . A A . 20 LEU HD21 1 1
16 14160 1 1 20 LEU HD22 H 5.391 -12.232 1.598 1.00 . A A . 20 LEU HD22 1 1
16 14161 1 1 20 LEU HD23 H 5.095 -12.602 -0.101 1.00 . A A . 20 LEU HD23 1 1
16 14162 1 1 20 LEU HG H 2.704 -13.203 1.197 1.00 . A A . 20 LEU HG 1 1
16 14163 1 1 20 LEU N N 1.446 -10.641 3.869 1.00 . A A . 20 LEU N 1 1
16 14164 1 1 20 LEU O O 2.579 -13.965 4.207 1.00 . A A . 20 LEU O 1 1
16 14165 1 1 21 VAL C C 2.573 -13.753 7.178 1.00 . A A . 21 VAL C 1 1
16 14166 1 1 21 VAL CA C 3.677 -12.940 6.524 1.00 . A A . 21 VAL CA 1 1
16 14167 1 1 21 VAL CB C 4.369 -12.047 7.580 1.00 . A A . 21 VAL CB 1 1
16 14168 1 1 21 VAL CG1 C 4.620 -12.816 8.871 1.00 . A A . 21 VAL CG1 1 1
16 14169 1 1 21 VAL CG2 C 5.676 -11.494 7.030 1.00 . A A . 21 VAL CG2 1 1
16 14170 1 1 21 VAL H H 3.126 -11.177 5.490 1.00 . A A . 21 VAL H 1 1
16 14171 1 1 21 VAL HA H 4.408 -13.620 6.118 1.00 . A A . 21 VAL HA 1 1
16 14172 1 1 21 VAL HB H 3.718 -11.216 7.802 1.00 . A A . 21 VAL HB 1 1
16 14173 1 1 21 VAL HG11 H 5.528 -12.458 9.333 1.00 . A A . 21 VAL HG11 1 1
16 14174 1 1 21 VAL HG12 H 4.717 -13.868 8.652 1.00 . A A . 21 VAL HG12 1 1
16 14175 1 1 21 VAL HG13 H 3.790 -12.665 9.546 1.00 . A A . 21 VAL HG13 1 1
16 14176 1 1 21 VAL HG21 H 6.497 -12.116 7.358 1.00 . A A . 21 VAL HG21 1 1
16 14177 1 1 21 VAL HG22 H 5.821 -10.488 7.391 1.00 . A A . 21 VAL HG22 1 1
16 14178 1 1 21 VAL HG23 H 5.638 -11.488 5.951 1.00 . A A . 21 VAL HG23 1 1
16 14179 1 1 21 VAL N N 3.131 -12.155 5.424 1.00 . A A . 21 VAL N 1 1
16 14180 1 1 21 VAL O O 2.808 -14.854 7.676 1.00 . A A . 21 VAL O 1 1
16 14181 1 1 22 ASP C C -0.361 -14.876 6.725 1.00 . A A . 22 ASP C 1 1
16 14182 1 1 22 ASP CA C 0.223 -13.897 7.735 1.00 . A A . 22 ASP CA 1 1
16 14183 1 1 22 ASP CB C -0.840 -12.893 8.187 1.00 . A A . 22 ASP CB 1 1
16 14184 1 1 22 ASP CG C -0.984 -12.843 9.696 1.00 . A A . 22 ASP CG 1 1
16 14185 1 1 22 ASP H H 1.235 -12.334 6.738 1.00 . A A . 22 ASP H 1 1
16 14186 1 1 22 ASP HA H 0.579 -14.449 8.591 1.00 . A A . 22 ASP HA 1 1
16 14187 1 1 22 ASP HB2 H -0.568 -11.908 7.838 1.00 . A A . 22 ASP HB2 1 1
16 14188 1 1 22 ASP HB3 H -1.794 -13.171 7.762 1.00 . A A . 22 ASP HB3 1 1
16 14189 1 1 22 ASP N N 1.363 -13.210 7.159 1.00 . A A . 22 ASP N 1 1
16 14190 1 1 22 ASP O O -0.777 -15.977 7.081 1.00 . A A . 22 ASP O 1 1
16 14191 1 1 22 ASP OD1 O -1.355 -13.876 10.290 1.00 . A A . 22 ASP OD1 1 1
16 14192 1 1 22 ASP OD2 O -0.726 -11.771 10.282 1.00 . A A . 22 ASP OD2 1 1
16 14193 1 1 23 ALA C C 0.106 -16.414 4.022 1.00 . A A . 23 ALA C 1 1
16 14194 1 1 23 ALA CA C -0.897 -15.321 4.394 1.00 . A A . 23 ALA CA 1 1
16 14195 1 1 23 ALA CB C -1.247 -14.484 3.173 1.00 . A A . 23 ALA CB 1 1
16 14196 1 1 23 ALA H H -0.023 -13.581 5.232 1.00 . A A . 23 ALA H 1 1
16 14197 1 1 23 ALA HA H -1.803 -15.785 4.754 1.00 . A A . 23 ALA HA 1 1
16 14198 1 1 23 ALA HB1 H -0.473 -13.750 3.005 1.00 . A A . 23 ALA HB1 1 1
16 14199 1 1 23 ALA HB2 H -2.189 -13.982 3.338 1.00 . A A . 23 ALA HB2 1 1
16 14200 1 1 23 ALA HB3 H -1.329 -15.126 2.308 1.00 . A A . 23 ALA HB3 1 1
16 14201 1 1 23 ALA N N -0.377 -14.470 5.457 1.00 . A A . 23 ALA N 1 1
16 14202 1 1 23 ALA O O -0.248 -17.397 3.370 1.00 . A A . 23 ALA O 1 1
16 14203 1 1 24 GLY C C 2.364 -17.780 2.771 1.00 . A A . 24 GLY C 1 1
16 14204 1 1 24 GLY CA C 2.402 -17.216 4.184 1.00 . A A . 24 GLY CA 1 1
16 14205 1 1 24 GLY H H 1.571 -15.441 4.982 1.00 . A A . 24 GLY H 1 1
16 14206 1 1 24 GLY HA2 H 3.362 -16.744 4.338 1.00 . A A . 24 GLY HA2 1 1
16 14207 1 1 24 GLY HA3 H 2.298 -18.033 4.885 1.00 . A A . 24 GLY HA3 1 1
16 14208 1 1 24 GLY N N 1.356 -16.240 4.457 1.00 . A A . 24 GLY N 1 1
16 14209 1 1 24 GLY O O 1.714 -18.797 2.523 1.00 . A A . 24 GLY O 1 1
16 14210 1 1 25 ILE C C 4.392 -17.099 -0.234 1.00 . A A . 25 ILE C 1 1
16 14211 1 1 25 ILE CA C 3.121 -17.591 0.457 1.00 . A A . 25 ILE CA 1 1
16 14212 1 1 25 ILE CB C 1.884 -17.148 -0.370 1.00 . A A . 25 ILE CB 1 1
16 14213 1 1 25 ILE CD1 C 1.230 -15.161 1.081 1.00 . A A . 25 ILE CD1 1 1
16 14214 1 1 25 ILE CG1 C 0.815 -16.499 0.514 1.00 . A A . 25 ILE CG1 1 1
16 14215 1 1 25 ILE CG2 C 1.299 -18.339 -1.115 1.00 . A A . 25 ILE CG2 1 1
16 14216 1 1 25 ILE H H 3.576 -16.332 2.103 1.00 . A A . 25 ILE H 1 1
16 14217 1 1 25 ILE HA H 3.144 -18.670 0.475 1.00 . A A . 25 ILE HA 1 1
16 14218 1 1 25 ILE HB H 2.214 -16.428 -1.106 1.00 . A A . 25 ILE HB 1 1
16 14219 1 1 25 ILE HD11 H 2.305 -15.071 1.036 1.00 . A A . 25 ILE HD11 1 1
16 14220 1 1 25 ILE HD12 H 0.906 -15.087 2.107 1.00 . A A . 25 ILE HD12 1 1
16 14221 1 1 25 ILE HD13 H 0.778 -14.368 0.502 1.00 . A A . 25 ILE HD13 1 1
16 14222 1 1 25 ILE HG12 H -0.079 -16.345 -0.071 1.00 . A A . 25 ILE HG12 1 1
16 14223 1 1 25 ILE HG13 H 0.587 -17.157 1.339 1.00 . A A . 25 ILE HG13 1 1
16 14224 1 1 25 ILE HG21 H 0.408 -18.679 -0.607 1.00 . A A . 25 ILE HG21 1 1
16 14225 1 1 25 ILE HG22 H 2.025 -19.137 -1.146 1.00 . A A . 25 ILE HG22 1 1
16 14226 1 1 25 ILE HG23 H 1.046 -18.044 -2.123 1.00 . A A . 25 ILE HG23 1 1
16 14227 1 1 25 ILE N N 3.069 -17.130 1.846 1.00 . A A . 25 ILE N 1 1
16 14228 1 1 25 ILE O O 5.338 -16.666 0.424 1.00 . A A . 25 ILE O 1 1
16 14229 1 1 26 ALA C C 6.115 -15.414 -1.870 1.00 . A A . 26 ALA C 1 1
16 14230 1 1 26 ALA CA C 5.568 -16.750 -2.351 1.00 . A A . 26 ALA CA 1 1
16 14231 1 1 26 ALA CB C 5.206 -16.664 -3.828 1.00 . A A . 26 ALA CB 1 1
16 14232 1 1 26 ALA H H 3.630 -17.538 -2.032 1.00 . A A . 26 ALA H 1 1
16 14233 1 1 26 ALA HA H 6.338 -17.501 -2.240 1.00 . A A . 26 ALA HA 1 1
16 14234 1 1 26 ALA HB1 H 5.789 -15.881 -4.298 1.00 . A A . 26 ALA HB1 1 1
16 14235 1 1 26 ALA HB2 H 4.157 -16.440 -3.927 1.00 . A A . 26 ALA HB2 1 1
16 14236 1 1 26 ALA HB3 H 5.422 -17.607 -4.307 1.00 . A A . 26 ALA HB3 1 1
16 14237 1 1 26 ALA N N 4.411 -17.178 -1.567 1.00 . A A . 26 ALA N 1 1
16 14238 1 1 26 ALA O O 5.633 -14.353 -2.271 1.00 . A A . 26 ALA O 1 1
16 14239 1 1 27 GLU C C 8.070 -13.278 -1.617 1.00 . A A . 27 GLU C 1 1
16 14240 1 1 27 GLU CA C 7.754 -14.257 -0.488 1.00 . A A . 27 GLU CA 1 1
16 14241 1 1 27 GLU CB C 9.029 -14.602 0.282 1.00 . A A . 27 GLU CB 1 1
16 14242 1 1 27 GLU CD C 9.977 -15.587 2.407 1.00 . A A . 27 GLU CD 1 1
16 14243 1 1 27 GLU CG C 8.794 -15.537 1.458 1.00 . A A . 27 GLU CG 1 1
16 14244 1 1 27 GLU H H 7.475 -16.344 -0.737 1.00 . A A . 27 GLU H 1 1
16 14245 1 1 27 GLU HA H 7.049 -13.792 0.184 1.00 . A A . 27 GLU HA 1 1
16 14246 1 1 27 GLU HB2 H 9.726 -15.077 -0.393 1.00 . A A . 27 GLU HB2 1 1
16 14247 1 1 27 GLU HB3 H 9.469 -13.690 0.656 1.00 . A A . 27 GLU HB3 1 1
16 14248 1 1 27 GLU HG2 H 7.929 -15.196 2.004 1.00 . A A . 27 GLU HG2 1 1
16 14249 1 1 27 GLU HG3 H 8.612 -16.532 1.080 1.00 . A A . 27 GLU HG3 1 1
16 14250 1 1 27 GLU N N 7.131 -15.468 -1.015 1.00 . A A . 27 GLU N 1 1
16 14251 1 1 27 GLU O O 8.115 -12.067 -1.410 1.00 . A A . 27 GLU O 1 1
16 14252 1 1 27 GLU OE1 O 11.127 -15.599 1.922 1.00 . A A . 27 GLU OE1 1 1
16 14253 1 1 27 GLU OE2 O 9.751 -15.616 3.635 1.00 . A A . 27 GLU OE2 1 1
16 14254 1 1 28 LYS C C 7.636 -11.799 -4.066 1.00 . A A . 28 LYS C 1 1
16 14255 1 1 28 LYS CA C 8.574 -13.006 -3.996 1.00 . A A . 28 LYS CA 1 1
16 14256 1 1 28 LYS CB C 8.445 -13.874 -5.262 1.00 . A A . 28 LYS CB 1 1
16 14257 1 1 28 LYS CD C 9.533 -12.766 -7.241 1.00 . A A . 28 LYS CD 1 1
16 14258 1 1 28 LYS CE C 9.303 -12.204 -8.635 1.00 . A A . 28 LYS CE 1 1
16 14259 1 1 28 LYS CG C 8.219 -13.099 -6.552 1.00 . A A . 28 LYS CG 1 1
16 14260 1 1 28 LYS H H 8.222 -14.791 -2.911 1.00 . A A . 28 LYS H 1 1
16 14261 1 1 28 LYS HA H 9.592 -12.655 -3.911 1.00 . A A . 28 LYS HA 1 1
16 14262 1 1 28 LYS HB2 H 9.350 -14.452 -5.377 1.00 . A A . 28 LYS HB2 1 1
16 14263 1 1 28 LYS HB3 H 7.615 -14.553 -5.131 1.00 . A A . 28 LYS HB3 1 1
16 14264 1 1 28 LYS HD2 H 10.061 -12.032 -6.651 1.00 . A A . 28 LYS HD2 1 1
16 14265 1 1 28 LYS HD3 H 10.125 -13.666 -7.318 1.00 . A A . 28 LYS HD3 1 1
16 14266 1 1 28 LYS HE2 H 8.556 -11.427 -8.577 1.00 . A A . 28 LYS HE2 1 1
16 14267 1 1 28 LYS HE3 H 10.230 -11.784 -8.996 1.00 . A A . 28 LYS HE3 1 1
16 14268 1 1 28 LYS HG2 H 7.620 -13.705 -7.216 1.00 . A A . 28 LYS HG2 1 1
16 14269 1 1 28 LYS HG3 H 7.694 -12.184 -6.330 1.00 . A A . 28 LYS HG3 1 1
16 14270 1 1 28 LYS HZ1 H 9.655 -13.780 -9.959 1.00 . A A . 28 LYS HZ1 1 1
16 14271 1 1 28 LYS HZ2 H 8.334 -12.811 -10.382 1.00 . A A . 28 LYS HZ2 1 1
16 14272 1 1 28 LYS HZ3 H 8.199 -13.913 -9.107 1.00 . A A . 28 LYS HZ3 1 1
16 14273 1 1 28 LYS N N 8.277 -13.818 -2.816 1.00 . A A . 28 LYS N 1 1
16 14274 1 1 28 LYS NZ N 8.841 -13.251 -9.587 1.00 . A A . 28 LYS NZ 1 1
16 14275 1 1 28 LYS O O 8.066 -10.666 -4.311 1.00 . A A . 28 LYS O 1 1
16 14276 1 1 29 TYR C C 5.676 -9.943 -2.799 1.00 . A A . 29 TYR C 1 1
16 14277 1 1 29 TYR CA C 5.360 -10.988 -3.869 1.00 . A A . 29 TYR CA 1 1
16 14278 1 1 29 TYR CB C 3.959 -11.556 -3.673 1.00 . A A . 29 TYR CB 1 1
16 14279 1 1 29 TYR CD1 C 3.283 -12.067 -6.053 1.00 . A A . 29 TYR CD1 1 1
16 14280 1 1 29 TYR CD2 C 3.397 -13.879 -4.509 1.00 . A A . 29 TYR CD2 1 1
16 14281 1 1 29 TYR CE1 C 2.900 -12.939 -7.054 1.00 . A A . 29 TYR CE1 1 1
16 14282 1 1 29 TYR CE2 C 3.014 -14.756 -5.505 1.00 . A A . 29 TYR CE2 1 1
16 14283 1 1 29 TYR CG C 3.539 -12.519 -4.765 1.00 . A A . 29 TYR CG 1 1
16 14284 1 1 29 TYR CZ C 2.767 -14.281 -6.774 1.00 . A A . 29 TYR CZ 1 1
16 14285 1 1 29 TYR H H 6.071 -12.966 -3.642 1.00 . A A . 29 TYR H 1 1
16 14286 1 1 29 TYR HA H 5.413 -10.523 -4.838 1.00 . A A . 29 TYR HA 1 1
16 14287 1 1 29 TYR HB2 H 3.920 -12.085 -2.733 1.00 . A A . 29 TYR HB2 1 1
16 14288 1 1 29 TYR HB3 H 3.248 -10.742 -3.657 1.00 . A A . 29 TYR HB3 1 1
16 14289 1 1 29 TYR HD1 H 3.388 -11.016 -6.269 1.00 . A A . 29 TYR HD1 1 1
16 14290 1 1 29 TYR HD2 H 3.590 -14.248 -3.512 1.00 . A A . 29 TYR HD2 1 1
16 14291 1 1 29 TYR HE1 H 2.706 -12.566 -8.049 1.00 . A A . 29 TYR HE1 1 1
16 14292 1 1 29 TYR HE2 H 2.909 -15.808 -5.287 1.00 . A A . 29 TYR HE2 1 1
16 14293 1 1 29 TYR HH H 2.808 -14.904 -8.594 1.00 . A A . 29 TYR HH 1 1
16 14294 1 1 29 TYR N N 6.352 -12.049 -3.840 1.00 . A A . 29 TYR N 1 1
16 14295 1 1 29 TYR O O 5.437 -8.744 -2.979 1.00 . A A . 29 TYR O 1 1
16 14296 1 1 29 TYR OH O 2.384 -15.152 -7.769 1.00 . A A . 29 TYR OH 1 1
16 14297 1 1 30 ILE C C 7.676 -8.522 -1.107 1.00 . A A . 30 ILE C 1 1
16 14298 1 1 30 ILE CA C 6.628 -9.516 -0.610 1.00 . A A . 30 ILE CA 1 1
16 14299 1 1 30 ILE CB C 7.166 -10.302 0.615 1.00 . A A . 30 ILE CB 1 1
16 14300 1 1 30 ILE CD1 C 7.031 -10.455 3.151 1.00 . A A . 30 ILE CD1 1 1
16 14301 1 1 30 ILE CG1 C 6.639 -9.684 1.911 1.00 . A A . 30 ILE CG1 1 1
16 14302 1 1 30 ILE CG2 C 8.691 -10.353 0.632 1.00 . A A . 30 ILE CG2 1 1
16 14303 1 1 30 ILE H H 6.432 -11.365 -1.612 1.00 . A A . 30 ILE H 1 1
16 14304 1 1 30 ILE HA H 5.747 -8.969 -0.304 1.00 . A A . 30 ILE HA 1 1
16 14305 1 1 30 ILE HB H 6.804 -11.316 0.542 1.00 . A A . 30 ILE HB 1 1
16 14306 1 1 30 ILE HD11 H 8.070 -10.270 3.379 1.00 . A A . 30 ILE HD11 1 1
16 14307 1 1 30 ILE HD12 H 6.884 -11.512 2.980 1.00 . A A . 30 ILE HD12 1 1
16 14308 1 1 30 ILE HD13 H 6.418 -10.138 3.981 1.00 . A A . 30 ILE HD13 1 1
16 14309 1 1 30 ILE HG12 H 7.029 -8.682 2.009 1.00 . A A . 30 ILE HG12 1 1
16 14310 1 1 30 ILE HG13 H 5.560 -9.643 1.870 1.00 . A A . 30 ILE HG13 1 1
16 14311 1 1 30 ILE HG21 H 9.016 -11.230 1.171 1.00 . A A . 30 ILE HG21 1 1
16 14312 1 1 30 ILE HG22 H 9.075 -9.468 1.119 1.00 . A A . 30 ILE HG22 1 1
16 14313 1 1 30 ILE HG23 H 9.064 -10.394 -0.382 1.00 . A A . 30 ILE HG23 1 1
16 14314 1 1 30 ILE N N 6.246 -10.407 -1.692 1.00 . A A . 30 ILE N 1 1
16 14315 1 1 30 ILE O O 7.797 -7.416 -0.584 1.00 . A A . 30 ILE O 1 1
16 14316 1 1 31 LYS C C 8.823 -6.992 -3.575 1.00 . A A . 31 LYS C 1 1
16 14317 1 1 31 LYS CA C 9.453 -8.078 -2.707 1.00 . A A . 31 LYS CA 1 1
16 14318 1 1 31 LYS CB C 10.447 -8.901 -3.532 1.00 . A A . 31 LYS CB 1 1
16 14319 1 1 31 LYS CD C 12.790 -8.014 -3.320 1.00 . A A . 31 LYS CD 1 1
16 14320 1 1 31 LYS CE C 13.754 -9.135 -3.677 1.00 . A A . 31 LYS CE 1 1
16 14321 1 1 31 LYS CG C 11.538 -8.062 -4.182 1.00 . A A . 31 LYS CG 1 1
16 14322 1 1 31 LYS H H 8.278 -9.822 -2.508 1.00 . A A . 31 LYS H 1 1
16 14323 1 1 31 LYS HA H 9.982 -7.605 -1.894 1.00 . A A . 31 LYS HA 1 1
16 14324 1 1 31 LYS HB2 H 10.918 -9.626 -2.886 1.00 . A A . 31 LYS HB2 1 1
16 14325 1 1 31 LYS HB3 H 9.912 -9.422 -4.312 1.00 . A A . 31 LYS HB3 1 1
16 14326 1 1 31 LYS HD2 H 13.285 -7.068 -3.473 1.00 . A A . 31 LYS HD2 1 1
16 14327 1 1 31 LYS HD3 H 12.505 -8.112 -2.284 1.00 . A A . 31 LYS HD3 1 1
16 14328 1 1 31 LYS HE2 H 14.460 -9.255 -2.868 1.00 . A A . 31 LYS HE2 1 1
16 14329 1 1 31 LYS HE3 H 13.193 -10.051 -3.801 1.00 . A A . 31 LYS HE3 1 1
16 14330 1 1 31 LYS HG2 H 11.789 -8.495 -5.140 1.00 . A A . 31 LYS HG2 1 1
16 14331 1 1 31 LYS HG3 H 11.171 -7.055 -4.323 1.00 . A A . 31 LYS HG3 1 1
16 14332 1 1 31 LYS HZ1 H 13.833 -8.683 -5.714 1.00 . A A . 31 LYS HZ1 1 1
16 14333 1 1 31 LYS HZ2 H 15.110 -9.656 -5.177 1.00 . A A . 31 LYS HZ2 1 1
16 14334 1 1 31 LYS HZ3 H 15.093 -8.004 -4.813 1.00 . A A . 31 LYS HZ3 1 1
16 14335 1 1 31 LYS N N 8.426 -8.931 -2.130 1.00 . A A . 31 LYS N 1 1
16 14336 1 1 31 LYS NZ N 14.499 -8.850 -4.933 1.00 . A A . 31 LYS NZ 1 1
16 14337 1 1 31 LYS O O 9.310 -5.864 -3.610 1.00 . A A . 31 LYS O 1 1
16 14338 1 1 32 LEU C C 6.601 -5.161 -4.264 1.00 . A A . 32 LEU C 1 1
16 14339 1 1 32 LEU CA C 7.057 -6.337 -5.113 1.00 . A A . 32 LEU CA 1 1
16 14340 1 1 32 LEU CB C 5.848 -6.924 -5.860 1.00 . A A . 32 LEU CB 1 1
16 14341 1 1 32 LEU CD1 C 4.550 -8.900 -6.680 1.00 . A A . 32 LEU CD1 1 1
16 14342 1 1 32 LEU CD2 C 7.052 -8.967 -6.665 1.00 . A A . 32 LEU CD2 1 1
16 14343 1 1 32 LEU CG C 5.809 -8.443 -5.962 1.00 . A A . 32 LEU CG 1 1
16 14344 1 1 32 LEU H H 7.374 -8.235 -4.198 1.00 . A A . 32 LEU H 1 1
16 14345 1 1 32 LEU HA H 7.775 -5.984 -5.834 1.00 . A A . 32 LEU HA 1 1
16 14346 1 1 32 LEU HB2 H 4.948 -6.599 -5.354 1.00 . A A . 32 LEU HB2 1 1
16 14347 1 1 32 LEU HB3 H 5.846 -6.519 -6.864 1.00 . A A . 32 LEU HB3 1 1
16 14348 1 1 32 LEU HD11 H 3.782 -9.121 -5.953 1.00 . A A . 32 LEU HD11 1 1
16 14349 1 1 32 LEU HD12 H 4.767 -9.790 -7.254 1.00 . A A . 32 LEU HD12 1 1
16 14350 1 1 32 LEU HD13 H 4.207 -8.119 -7.341 1.00 . A A . 32 LEU HD13 1 1
16 14351 1 1 32 LEU HD21 H 7.899 -8.899 -5.999 1.00 . A A . 32 LEU HD21 1 1
16 14352 1 1 32 LEU HD22 H 7.242 -8.375 -7.549 1.00 . A A . 32 LEU HD22 1 1
16 14353 1 1 32 LEU HD23 H 6.899 -9.998 -6.949 1.00 . A A . 32 LEU HD23 1 1
16 14354 1 1 32 LEU HG H 5.786 -8.851 -4.970 1.00 . A A . 32 LEU HG 1 1
16 14355 1 1 32 LEU N N 7.731 -7.327 -4.267 1.00 . A A . 32 LEU N 1 1
16 14356 1 1 32 LEU O O 6.621 -4.013 -4.705 1.00 . A A . 32 LEU O 1 1
16 14357 1 1 33 ILE C C 6.904 -3.904 -1.274 1.00 . A A . 33 ILE C 1 1
16 14358 1 1 33 ILE CA C 5.746 -4.431 -2.107 1.00 . A A . 33 ILE CA 1 1
16 14359 1 1 33 ILE CB C 4.652 -4.942 -1.151 1.00 . A A . 33 ILE CB 1 1
16 14360 1 1 33 ILE CD1 C 3.969 -6.898 0.298 1.00 . A A . 33 ILE CD1 1 1
16 14361 1 1 33 ILE CG1 C 4.925 -6.388 -0.743 1.00 . A A . 33 ILE CG1 1 1
16 14362 1 1 33 ILE CG2 C 3.277 -4.809 -1.785 1.00 . A A . 33 ILE CG2 1 1
16 14363 1 1 33 ILE H H 6.216 -6.396 -2.743 1.00 . A A . 33 ILE H 1 1
16 14364 1 1 33 ILE HA H 5.332 -3.621 -2.686 1.00 . A A . 33 ILE HA 1 1
16 14365 1 1 33 ILE HB H 4.668 -4.322 -0.267 1.00 . A A . 33 ILE HB 1 1
16 14366 1 1 33 ILE HD11 H 4.161 -7.944 0.482 1.00 . A A . 33 ILE HD11 1 1
16 14367 1 1 33 ILE HD12 H 2.958 -6.773 -0.059 1.00 . A A . 33 ILE HD12 1 1
16 14368 1 1 33 ILE HD13 H 4.107 -6.338 1.209 1.00 . A A . 33 ILE HD13 1 1
16 14369 1 1 33 ILE HG12 H 4.845 -7.026 -1.610 1.00 . A A . 33 ILE HG12 1 1
16 14370 1 1 33 ILE HG13 H 5.921 -6.457 -0.338 1.00 . A A . 33 ILE HG13 1 1
16 14371 1 1 33 ILE HG21 H 3.355 -4.239 -2.699 1.00 . A A . 33 ILE HG21 1 1
16 14372 1 1 33 ILE HG22 H 2.615 -4.302 -1.100 1.00 . A A . 33 ILE HG22 1 1
16 14373 1 1 33 ILE HG23 H 2.884 -5.792 -2.005 1.00 . A A . 33 ILE HG23 1 1
16 14374 1 1 33 ILE N N 6.198 -5.463 -3.035 1.00 . A A . 33 ILE N 1 1
16 14375 1 1 33 ILE O O 7.065 -2.696 -1.106 1.00 . A A . 33 ILE O 1 1
16 14376 1 1 34 ALA C C 9.834 -3.595 -0.707 1.00 . A A . 34 ALA C 1 1
16 14377 1 1 34 ALA CA C 8.847 -4.455 0.076 1.00 . A A . 34 ALA CA 1 1
16 14378 1 1 34 ALA CB C 9.538 -5.699 0.611 1.00 . A A . 34 ALA CB 1 1
16 14379 1 1 34 ALA H H 7.526 -5.769 -0.915 1.00 . A A . 34 ALA H 1 1
16 14380 1 1 34 ALA HA H 8.474 -3.888 0.919 1.00 . A A . 34 ALA HA 1 1
16 14381 1 1 34 ALA HB1 H 9.996 -6.236 -0.208 1.00 . A A . 34 ALA HB1 1 1
16 14382 1 1 34 ALA HB2 H 8.813 -6.333 1.098 1.00 . A A . 34 ALA HB2 1 1
16 14383 1 1 34 ALA HB3 H 10.300 -5.410 1.321 1.00 . A A . 34 ALA HB3 1 1
16 14384 1 1 34 ALA N N 7.707 -4.822 -0.746 1.00 . A A . 34 ALA N 1 1
16 14385 1 1 34 ALA O O 10.548 -2.772 -0.135 1.00 . A A . 34 ALA O 1 1
16 14386 1 1 35 ASN C C 10.172 -1.695 -3.284 1.00 . A A . 35 ASN C 1 1
16 14387 1 1 35 ASN CA C 10.774 -3.044 -2.885 1.00 . A A . 35 ASN CA 1 1
16 14388 1 1 35 ASN CB C 11.118 -3.865 -4.132 1.00 . A A . 35 ASN CB 1 1
16 14389 1 1 35 ASN CG C 12.014 -3.111 -5.097 1.00 . A A . 35 ASN CG 1 1
16 14390 1 1 35 ASN H H 9.279 -4.469 -2.421 1.00 . A A . 35 ASN H 1 1
16 14391 1 1 35 ASN HA H 11.681 -2.864 -2.329 1.00 . A A . 35 ASN HA 1 1
16 14392 1 1 35 ASN HB2 H 11.630 -4.767 -3.829 1.00 . A A . 35 ASN HB2 1 1
16 14393 1 1 35 ASN HB3 H 10.205 -4.129 -4.646 1.00 . A A . 35 ASN HB3 1 1
16 14394 1 1 35 ASN HD21 H 13.395 -2.891 -3.683 1.00 . A A . 35 ASN HD21 1 1
16 14395 1 1 35 ASN HD22 H 13.779 -2.204 -5.221 1.00 . A A . 35 ASN HD22 1 1
16 14396 1 1 35 ASN N N 9.870 -3.796 -2.022 1.00 . A A . 35 ASN N 1 1
16 14397 1 1 35 ASN ND2 N 13.180 -2.693 -4.619 1.00 . A A . 35 ASN ND2 1 1
16 14398 1 1 35 ASN O O 10.875 -0.825 -3.799 1.00 . A A . 35 ASN O 1 1
16 14399 1 1 35 ASN OD1 O 11.661 -2.908 -6.258 1.00 . A A . 35 ASN OD1 1 1
16 14400 1 1 36 ALA C C 8.231 -0.014 -4.883 1.00 . A A . 36 ALA C 1 1
16 14401 1 1 36 ALA CA C 8.200 -0.265 -3.370 1.00 . A A . 36 ALA CA 1 1
16 14402 1 1 36 ALA CB C 8.845 0.881 -2.603 1.00 . A A . 36 ALA CB 1 1
16 14403 1 1 36 ALA H H 8.361 -2.242 -2.621 1.00 . A A . 36 ALA H 1 1
16 14404 1 1 36 ALA HA H 7.168 -0.345 -3.051 1.00 . A A . 36 ALA HA 1 1
16 14405 1 1 36 ALA HB1 H 8.933 0.613 -1.561 1.00 . A A . 36 ALA HB1 1 1
16 14406 1 1 36 ALA HB2 H 8.237 1.765 -2.700 1.00 . A A . 36 ALA HB2 1 1
16 14407 1 1 36 ALA HB3 H 9.828 1.075 -3.008 1.00 . A A . 36 ALA HB3 1 1
16 14408 1 1 36 ALA N N 8.874 -1.518 -3.037 1.00 . A A . 36 ALA N 1 1
16 14409 1 1 36 ALA O O 7.991 -0.932 -5.666 1.00 . A A . 36 ALA O 1 1
16 14410 1 1 37 LYS C C 7.225 2.017 -7.254 1.00 . A A . 37 LYS C 1 1
16 14411 1 1 37 LYS CA C 8.592 1.595 -6.712 1.00 . A A . 37 LYS CA 1 1
16 14412 1 1 37 LYS CB C 9.154 0.444 -7.555 1.00 . A A . 37 LYS CB 1 1
16 14413 1 1 37 LYS CD C 8.858 0.542 -10.050 1.00 . A A . 37 LYS CD 1 1
16 14414 1 1 37 LYS CE C 8.975 1.565 -11.168 1.00 . A A . 37 LYS CE 1 1
16 14415 1 1 37 LYS CG C 9.757 0.896 -8.876 1.00 . A A . 37 LYS CG 1 1
16 14416 1 1 37 LYS H H 8.710 1.924 -4.621 1.00 . A A . 37 LYS H 1 1
16 14417 1 1 37 LYS HA H 9.262 2.438 -6.795 1.00 . A A . 37 LYS HA 1 1
16 14418 1 1 37 LYS HB2 H 9.924 -0.061 -6.986 1.00 . A A . 37 LYS HB2 1 1
16 14419 1 1 37 LYS HB3 H 8.354 -0.254 -7.767 1.00 . A A . 37 LYS HB3 1 1
16 14420 1 1 37 LYS HD2 H 9.143 -0.426 -10.431 1.00 . A A . 37 LYS HD2 1 1
16 14421 1 1 37 LYS HD3 H 7.833 0.510 -9.710 1.00 . A A . 37 LYS HD3 1 1
16 14422 1 1 37 LYS HE2 H 8.312 1.280 -11.971 1.00 . A A . 37 LYS HE2 1 1
16 14423 1 1 37 LYS HE3 H 8.681 2.533 -10.786 1.00 . A A . 37 LYS HE3 1 1
16 14424 1 1 37 LYS HG2 H 9.893 1.966 -8.850 1.00 . A A . 37 LYS HG2 1 1
16 14425 1 1 37 LYS HG3 H 10.712 0.412 -9.007 1.00 . A A . 37 LYS HG3 1 1
16 14426 1 1 37 LYS HZ1 H 11.048 1.452 -10.939 1.00 . A A . 37 LYS HZ1 1 1
16 14427 1 1 37 LYS HZ2 H 10.545 2.610 -12.066 1.00 . A A . 37 LYS HZ2 1 1
16 14428 1 1 37 LYS HZ3 H 10.500 0.968 -12.464 1.00 . A A . 37 LYS HZ3 1 1
16 14429 1 1 37 LYS N N 8.527 1.230 -5.291 1.00 . A A . 37 LYS N 1 1
16 14430 1 1 37 LYS NZ N 10.365 1.655 -11.696 1.00 . A A . 37 LYS NZ 1 1
16 14431 1 1 37 LYS O O 7.138 2.618 -8.323 1.00 . A A . 37 LYS O 1 1
16 14432 1 1 38 THR C C 3.869 2.110 -5.736 1.00 . A A . 38 THR C 1 1
16 14433 1 1 38 THR CA C 4.817 2.083 -6.931 1.00 . A A . 38 THR CA 1 1
16 14434 1 1 38 THR CB C 4.292 1.127 -8.012 1.00 . A A . 38 THR CB 1 1
16 14435 1 1 38 THR CG2 C 4.313 -0.338 -7.614 1.00 . A A . 38 THR CG2 1 1
16 14436 1 1 38 THR H H 6.284 1.245 -5.662 1.00 . A A . 38 THR H 1 1
16 14437 1 1 38 THR HA H 4.868 3.079 -7.346 1.00 . A A . 38 THR HA 1 1
16 14438 1 1 38 THR HB H 4.905 1.236 -8.896 1.00 . A A . 38 THR HB 1 1
16 14439 1 1 38 THR HG1 H 2.882 2.400 -8.481 1.00 . A A . 38 THR HG1 1 1
16 14440 1 1 38 THR HG21 H 3.606 -0.883 -8.224 1.00 . A A . 38 THR HG21 1 1
16 14441 1 1 38 THR HG22 H 4.039 -0.439 -6.576 1.00 . A A . 38 THR HG22 1 1
16 14442 1 1 38 THR HG23 H 5.303 -0.741 -7.770 1.00 . A A . 38 THR HG23 1 1
16 14443 1 1 38 THR N N 6.162 1.714 -6.511 1.00 . A A . 38 THR N 1 1
16 14444 1 1 38 THR O O 3.106 1.172 -5.515 1.00 . A A . 38 THR O 1 1
16 14445 1 1 38 THR OG1 O 2.959 1.452 -8.358 1.00 . A A . 38 THR OG1 1 1
16 14446 1 1 39 VAL C C 1.672 2.830 -4.011 1.00 . A A . 39 VAL C 1 1
16 14447 1 1 39 VAL CA C 3.086 3.364 -3.779 1.00 . A A . 39 VAL CA 1 1
16 14448 1 1 39 VAL CB C 3.000 4.846 -3.354 1.00 . A A . 39 VAL CB 1 1
16 14449 1 1 39 VAL CG1 C 2.388 5.692 -4.459 1.00 . A A . 39 VAL CG1 1 1
16 14450 1 1 39 VAL CG2 C 2.208 4.988 -2.060 1.00 . A A . 39 VAL CG2 1 1
16 14451 1 1 39 VAL H H 4.575 3.904 -5.202 1.00 . A A . 39 VAL H 1 1
16 14452 1 1 39 VAL HA H 3.535 2.807 -2.966 1.00 . A A . 39 VAL HA 1 1
16 14453 1 1 39 VAL HB H 4.003 5.204 -3.175 1.00 . A A . 39 VAL HB 1 1
16 14454 1 1 39 VAL HG11 H 2.852 5.443 -5.402 1.00 . A A . 39 VAL HG11 1 1
16 14455 1 1 39 VAL HG12 H 2.551 6.738 -4.242 1.00 . A A . 39 VAL HG12 1 1
16 14456 1 1 39 VAL HG13 H 1.328 5.489 -4.515 1.00 . A A . 39 VAL HG13 1 1
16 14457 1 1 39 VAL HG21 H 2.776 5.572 -1.352 1.00 . A A . 39 VAL HG21 1 1
16 14458 1 1 39 VAL HG22 H 2.015 4.008 -1.645 1.00 . A A . 39 VAL HG22 1 1
16 14459 1 1 39 VAL HG23 H 1.269 5.482 -2.264 1.00 . A A . 39 VAL HG23 1 1
16 14460 1 1 39 VAL N N 3.933 3.196 -4.967 1.00 . A A . 39 VAL N 1 1
16 14461 1 1 39 VAL O O 1.155 2.048 -3.207 1.00 . A A . 39 VAL O 1 1
16 14462 1 1 40 GLU C C -0.300 1.267 -5.584 1.00 . A A . 40 GLU C 1 1
16 14463 1 1 40 GLU CA C -0.293 2.780 -5.439 1.00 . A A . 40 GLU CA 1 1
16 14464 1 1 40 GLU CB C -0.804 3.452 -6.720 1.00 . A A . 40 GLU CB 1 1
16 14465 1 1 40 GLU CD C -2.143 5.363 -7.671 1.00 . A A . 40 GLU CD 1 1
16 14466 1 1 40 GLU CG C -1.895 4.477 -6.470 1.00 . A A . 40 GLU CG 1 1
16 14467 1 1 40 GLU H H 1.513 3.849 -5.728 1.00 . A A . 40 GLU H 1 1
16 14468 1 1 40 GLU HA H -0.940 3.051 -4.617 1.00 . A A . 40 GLU HA 1 1
16 14469 1 1 40 GLU HB2 H 0.021 3.949 -7.210 1.00 . A A . 40 GLU HB2 1 1
16 14470 1 1 40 GLU HB3 H -1.201 2.693 -7.380 1.00 . A A . 40 GLU HB3 1 1
16 14471 1 1 40 GLU HG2 H -2.812 3.958 -6.229 1.00 . A A . 40 GLU HG2 1 1
16 14472 1 1 40 GLU HG3 H -1.604 5.094 -5.635 1.00 . A A . 40 GLU HG3 1 1
16 14473 1 1 40 GLU N N 1.052 3.240 -5.116 1.00 . A A . 40 GLU N 1 1
16 14474 1 1 40 GLU O O -1.194 0.587 -5.078 1.00 . A A . 40 GLU O 1 1
16 14475 1 1 40 GLU OE1 O -2.670 4.859 -8.684 1.00 . A A . 40 GLU OE1 1 1
16 14476 1 1 40 GLU OE2 O -1.812 6.569 -7.599 1.00 . A A . 40 GLU OE2 1 1
16 14477 1 1 41 GLY C C 1.095 -1.401 -5.123 1.00 . A A . 41 GLY C 1 1
16 14478 1 1 41 GLY CA C 0.819 -0.693 -6.432 1.00 . A A . 41 GLY CA 1 1
16 14479 1 1 41 GLY H H 1.408 1.329 -6.630 1.00 . A A . 41 GLY H 1 1
16 14480 1 1 41 GLY HA2 H -0.111 -1.065 -6.844 1.00 . A A . 41 GLY HA2 1 1
16 14481 1 1 41 GLY HA3 H 1.618 -0.908 -7.121 1.00 . A A . 41 GLY HA3 1 1
16 14482 1 1 41 GLY N N 0.717 0.740 -6.260 1.00 . A A . 41 GLY N 1 1
16 14483 1 1 41 GLY O O 0.446 -2.387 -4.804 1.00 . A A . 41 GLY O 1 1
16 14484 1 1 42 VAL C C 1.127 -1.837 -2.285 1.00 . A A . 42 VAL C 1 1
16 14485 1 1 42 VAL CA C 2.395 -1.483 -3.058 1.00 . A A . 42 VAL CA 1 1
16 14486 1 1 42 VAL CB C 3.253 -0.525 -2.208 1.00 . A A . 42 VAL CB 1 1
16 14487 1 1 42 VAL CG1 C 3.830 -1.254 -1.005 1.00 . A A . 42 VAL CG1 1 1
16 14488 1 1 42 VAL CG2 C 4.365 0.088 -3.046 1.00 . A A . 42 VAL CG2 1 1
16 14489 1 1 42 VAL H H 2.537 -0.090 -4.651 1.00 . A A . 42 VAL H 1 1
16 14490 1 1 42 VAL HA H 2.967 -2.384 -3.233 1.00 . A A . 42 VAL HA 1 1
16 14491 1 1 42 VAL HB H 2.619 0.272 -1.848 1.00 . A A . 42 VAL HB 1 1
16 14492 1 1 42 VAL HG11 H 3.335 -2.207 -0.889 1.00 . A A . 42 VAL HG11 1 1
16 14493 1 1 42 VAL HG12 H 3.679 -0.659 -0.117 1.00 . A A . 42 VAL HG12 1 1
16 14494 1 1 42 VAL HG13 H 4.888 -1.414 -1.158 1.00 . A A . 42 VAL HG13 1 1
16 14495 1 1 42 VAL HG21 H 4.012 1.004 -3.495 1.00 . A A . 42 VAL HG21 1 1
16 14496 1 1 42 VAL HG22 H 4.655 -0.605 -3.821 1.00 . A A . 42 VAL HG22 1 1
16 14497 1 1 42 VAL HG23 H 5.215 0.301 -2.415 1.00 . A A . 42 VAL HG23 1 1
16 14498 1 1 42 VAL N N 2.055 -0.888 -4.350 1.00 . A A . 42 VAL N 1 1
16 14499 1 1 42 VAL O O 1.036 -2.898 -1.664 1.00 . A A . 42 VAL O 1 1
16 14500 1 1 43 TRP C C -2.018 -2.116 -2.455 1.00 . A A . 43 TRP C 1 1
16 14501 1 1 43 TRP CA C -1.126 -1.157 -1.667 1.00 . A A . 43 TRP CA 1 1
16 14502 1 1 43 TRP CB C -1.849 0.175 -1.456 1.00 . A A . 43 TRP CB 1 1
16 14503 1 1 43 TRP CD1 C -4.152 -0.623 -0.666 1.00 . A A . 43 TRP CD1 1 1
16 14504 1 1 43 TRP CD2 C -3.100 0.722 0.781 1.00 . A A . 43 TRP CD2 1 1
16 14505 1 1 43 TRP CE2 C -4.344 0.359 1.329 1.00 . A A . 43 TRP CE2 1 1
16 14506 1 1 43 TRP CE3 C -2.262 1.567 1.515 1.00 . A A . 43 TRP CE3 1 1
16 14507 1 1 43 TRP CG C -2.997 0.084 -0.497 1.00 . A A . 43 TRP CG 1 1
16 14508 1 1 43 TRP CH2 C -3.928 1.635 3.273 1.00 . A A . 43 TRP CH2 1 1
16 14509 1 1 43 TRP CZ2 C -4.770 0.810 2.577 1.00 . A A . 43 TRP CZ2 1 1
16 14510 1 1 43 TRP CZ3 C -2.684 2.014 2.752 1.00 . A A . 43 TRP CZ3 1 1
16 14511 1 1 43 TRP H H 0.275 -0.124 -2.869 1.00 . A A . 43 TRP H 1 1
16 14512 1 1 43 TRP HA H -0.915 -1.596 -0.702 1.00 . A A . 43 TRP HA 1 1
16 14513 1 1 43 TRP HB2 H -1.148 0.900 -1.066 1.00 . A A . 43 TRP HB2 1 1
16 14514 1 1 43 TRP HB3 H -2.233 0.524 -2.402 1.00 . A A . 43 TRP HB3 1 1
16 14515 1 1 43 TRP HD1 H -4.380 -1.217 -1.539 1.00 . A A . 43 TRP HD1 1 1
16 14516 1 1 43 TRP HE1 H -5.853 -0.870 0.543 1.00 . A A . 43 TRP HE1 1 1
16 14517 1 1 43 TRP HE3 H -1.299 1.870 1.131 1.00 . A A . 43 TRP HE3 1 1
16 14518 1 1 43 TRP HH2 H -4.218 2.008 4.244 1.00 . A A . 43 TRP HH2 1 1
16 14519 1 1 43 TRP HZ2 H -5.725 0.527 2.993 1.00 . A A . 43 TRP HZ2 1 1
16 14520 1 1 43 TRP HZ3 H -2.049 2.667 3.333 1.00 . A A . 43 TRP HZ3 1 1
16 14521 1 1 43 TRP N N 0.145 -0.943 -2.346 1.00 . A A . 43 TRP N 1 1
16 14522 1 1 43 TRP NE1 N -4.968 -0.463 0.427 1.00 . A A . 43 TRP NE1 1 1
16 14523 1 1 43 TRP O O -2.799 -2.868 -1.871 1.00 . A A . 43 TRP O 1 1
16 14524 1 1 44 THR C C -2.135 -4.372 -4.665 1.00 . A A . 44 THR C 1 1
16 14525 1 1 44 THR CA C -2.713 -2.962 -4.631 1.00 . A A . 44 THR CA 1 1
16 14526 1 1 44 THR CB C -2.803 -2.399 -6.050 1.00 . A A . 44 THR CB 1 1
16 14527 1 1 44 THR CG2 C -4.016 -2.890 -6.811 1.00 . A A . 44 THR CG2 1 1
16 14528 1 1 44 THR H H -1.263 -1.466 -4.201 1.00 . A A . 44 THR H 1 1
16 14529 1 1 44 THR HA H -3.703 -3.008 -4.205 1.00 . A A . 44 THR HA 1 1
16 14530 1 1 44 THR HB H -1.924 -2.698 -6.603 1.00 . A A . 44 THR HB 1 1
16 14531 1 1 44 THR HG1 H -2.647 -0.642 -6.899 1.00 . A A . 44 THR HG1 1 1
16 14532 1 1 44 THR HG21 H -3.759 -3.782 -7.363 1.00 . A A . 44 THR HG21 1 1
16 14533 1 1 44 THR HG22 H -4.344 -2.125 -7.498 1.00 . A A . 44 THR HG22 1 1
16 14534 1 1 44 THR HG23 H -4.812 -3.114 -6.115 1.00 . A A . 44 THR HG23 1 1
16 14535 1 1 44 THR N N -1.904 -2.086 -3.782 1.00 . A A . 44 THR N 1 1
16 14536 1 1 44 THR O O -2.863 -5.357 -4.536 1.00 . A A . 44 THR O 1 1
16 14537 1 1 44 THR OG1 O -2.855 -0.985 -6.026 1.00 . A A . 44 THR OG1 1 1
16 14538 1 1 45 LEU C C -0.354 -6.487 -3.568 1.00 . A A . 45 LEU C 1 1
16 14539 1 1 45 LEU CA C -0.135 -5.739 -4.872 1.00 . A A . 45 LEU CA 1 1
16 14540 1 1 45 LEU CB C 1.364 -5.528 -5.116 1.00 . A A . 45 LEU CB 1 1
16 14541 1 1 45 LEU CD1 C 0.913 -5.677 -7.594 1.00 . A A . 45 LEU CD1 1 1
16 14542 1 1 45 LEU CD2 C 3.258 -5.424 -6.761 1.00 . A A . 45 LEU CD2 1 1
16 14543 1 1 45 LEU CG C 1.886 -6.017 -6.474 1.00 . A A . 45 LEU CG 1 1
16 14544 1 1 45 LEU H H -0.304 -3.637 -4.915 1.00 . A A . 45 LEU H 1 1
16 14545 1 1 45 LEU HA H -0.550 -6.317 -5.682 1.00 . A A . 45 LEU HA 1 1
16 14546 1 1 45 LEU HB2 H 1.573 -4.472 -5.035 1.00 . A A . 45 LEU HB2 1 1
16 14547 1 1 45 LEU HB3 H 1.911 -6.045 -4.340 1.00 . A A . 45 LEU HB3 1 1
16 14548 1 1 45 LEU HD11 H 1.413 -5.770 -8.545 1.00 . A A . 45 LEU HD11 1 1
16 14549 1 1 45 LEU HD12 H 0.560 -4.664 -7.470 1.00 . A A . 45 LEU HD12 1 1
16 14550 1 1 45 LEU HD13 H 0.074 -6.357 -7.560 1.00 . A A . 45 LEU HD13 1 1
16 14551 1 1 45 LEU HD21 H 3.153 -4.576 -7.420 1.00 . A A . 45 LEU HD21 1 1
16 14552 1 1 45 LEU HD22 H 3.882 -6.170 -7.233 1.00 . A A . 45 LEU HD22 1 1
16 14553 1 1 45 LEU HD23 H 3.715 -5.108 -5.836 1.00 . A A . 45 LEU HD23 1 1
16 14554 1 1 45 LEU N N -0.824 -4.459 -4.830 1.00 . A A . 45 LEU N 1 1
16 14555 1 1 45 LEU O O -0.470 -7.710 -3.555 1.00 . A A . 45 LEU O 1 1
16 14556 1 1 46 LYS C C -2.048 -6.886 -1.056 1.00 . A A . 46 LYS C 1 1
16 14557 1 1 46 LYS CA C -0.640 -6.310 -1.156 1.00 . A A . 46 LYS CA 1 1
16 14558 1 1 46 LYS CB C -0.424 -5.238 -0.083 1.00 . A A . 46 LYS CB 1 1
16 14559 1 1 46 LYS CD C -1.037 -4.381 2.201 1.00 . A A . 46 LYS CD 1 1
16 14560 1 1 46 LYS CE C -2.444 -3.812 2.303 1.00 . A A . 46 LYS CE 1 1
16 14561 1 1 46 LYS CG C -0.992 -5.594 1.284 1.00 . A A . 46 LYS CG 1 1
16 14562 1 1 46 LYS H H -0.328 -4.761 -2.560 1.00 . A A . 46 LYS H 1 1
16 14563 1 1 46 LYS HA H 0.078 -7.108 -1.018 1.00 . A A . 46 LYS HA 1 1
16 14564 1 1 46 LYS HB2 H 0.634 -5.066 0.026 1.00 . A A . 46 LYS HB2 1 1
16 14565 1 1 46 LYS HB3 H -0.891 -4.321 -0.413 1.00 . A A . 46 LYS HB3 1 1
16 14566 1 1 46 LYS HD2 H -0.708 -4.672 3.187 1.00 . A A . 46 LYS HD2 1 1
16 14567 1 1 46 LYS HD3 H -0.379 -3.619 1.810 1.00 . A A . 46 LYS HD3 1 1
16 14568 1 1 46 LYS HE2 H -2.846 -3.699 1.308 1.00 . A A . 46 LYS HE2 1 1
16 14569 1 1 46 LYS HE3 H -3.057 -4.502 2.863 1.00 . A A . 46 LYS HE3 1 1
16 14570 1 1 46 LYS HG2 H -1.995 -5.971 1.160 1.00 . A A . 46 LYS HG2 1 1
16 14571 1 1 46 LYS HG3 H -0.372 -6.353 1.734 1.00 . A A . 46 LYS HG3 1 1
16 14572 1 1 46 LYS HZ1 H -1.592 -2.362 3.545 1.00 . A A . 46 LYS HZ1 1 1
16 14573 1 1 46 LYS HZ2 H -3.282 -2.422 3.620 1.00 . A A . 46 LYS HZ2 1 1
16 14574 1 1 46 LYS HZ3 H -2.518 -1.724 2.281 1.00 . A A . 46 LYS HZ3 1 1
16 14575 1 1 46 LYS N N -0.421 -5.734 -2.474 1.00 . A A . 46 LYS N 1 1
16 14576 1 1 46 LYS NZ N -2.461 -2.488 2.985 1.00 . A A . 46 LYS NZ 1 1
16 14577 1 1 46 LYS O O -2.232 -8.084 -0.835 1.00 . A A . 46 LYS O 1 1
16 14578 1 1 47 ASP C C -4.706 -7.547 -2.172 1.00 . A A . 47 ASP C 1 1
16 14579 1 1 47 ASP CA C -4.436 -6.448 -1.150 1.00 . A A . 47 ASP CA 1 1
16 14580 1 1 47 ASP CB C -5.370 -5.260 -1.396 1.00 . A A . 47 ASP CB 1 1
16 14581 1 1 47 ASP CG C -5.840 -4.617 -0.106 1.00 . A A . 47 ASP CG 1 1
16 14582 1 1 47 ASP H H -2.835 -5.083 -1.391 1.00 . A A . 47 ASP H 1 1
16 14583 1 1 47 ASP HA H -4.617 -6.839 -0.159 1.00 . A A . 47 ASP HA 1 1
16 14584 1 1 47 ASP HB2 H -4.847 -4.515 -1.978 1.00 . A A . 47 ASP HB2 1 1
16 14585 1 1 47 ASP HB3 H -6.236 -5.598 -1.946 1.00 . A A . 47 ASP HB3 1 1
16 14586 1 1 47 ASP N N -3.043 -6.023 -1.218 1.00 . A A . 47 ASP N 1 1
16 14587 1 1 47 ASP O O -5.521 -8.442 -1.942 1.00 . A A . 47 ASP O 1 1
16 14588 1 1 47 ASP OD1 O -5.182 -4.824 0.935 1.00 . A A . 47 ASP OD1 1 1
16 14589 1 1 47 ASP OD2 O -6.867 -3.907 -0.138 1.00 . A A . 47 ASP OD2 1 1
16 14590 1 1 48 GLU C C -3.441 -9.754 -4.002 1.00 . A A . 48 GLU C 1 1
16 14591 1 1 48 GLU CA C -4.158 -8.456 -4.360 1.00 . A A . 48 GLU CA 1 1
16 14592 1 1 48 GLU CB C -3.613 -7.902 -5.678 1.00 . A A . 48 GLU CB 1 1
16 14593 1 1 48 GLU CD C -5.315 -8.009 -7.543 1.00 . A A . 48 GLU CD 1 1
16 14594 1 1 48 GLU CG C -4.102 -8.658 -6.903 1.00 . A A . 48 GLU CG 1 1
16 14595 1 1 48 GLU H H -3.370 -6.736 -3.416 1.00 . A A . 48 GLU H 1 1
16 14596 1 1 48 GLU HA H -5.211 -8.660 -4.473 1.00 . A A . 48 GLU HA 1 1
16 14597 1 1 48 GLU HB2 H -3.916 -6.870 -5.773 1.00 . A A . 48 GLU HB2 1 1
16 14598 1 1 48 GLU HB3 H -2.535 -7.951 -5.658 1.00 . A A . 48 GLU HB3 1 1
16 14599 1 1 48 GLU HG2 H -3.306 -8.693 -7.631 1.00 . A A . 48 GLU HG2 1 1
16 14600 1 1 48 GLU HG3 H -4.363 -9.664 -6.608 1.00 . A A . 48 GLU HG3 1 1
16 14601 1 1 48 GLU N N -4.006 -7.471 -3.298 1.00 . A A . 48 GLU N 1 1
16 14602 1 1 48 GLU O O -4.037 -10.834 -4.043 1.00 . A A . 48 GLU O 1 1
16 14603 1 1 48 GLU OE1 O -6.440 -8.241 -7.053 1.00 . A A . 48 GLU OE1 1 1
16 14604 1 1 48 GLU OE2 O -5.138 -7.269 -8.533 1.00 . A A . 48 GLU OE2 1 1
16 14605 1 1 49 ILE C C -2.013 -11.558 -2.108 1.00 . A A . 49 ILE C 1 1
16 14606 1 1 49 ILE CA C -1.391 -10.834 -3.292 1.00 . A A . 49 ILE CA 1 1
16 14607 1 1 49 ILE CB C 0.094 -10.539 -2.990 1.00 . A A . 49 ILE CB 1 1
16 14608 1 1 49 ILE CD1 C 0.652 -12.874 -3.848 1.00 . A A . 49 ILE CD1 1 1
16 14609 1 1 49 ILE CG1 C 0.834 -11.853 -2.743 1.00 . A A . 49 ILE CG1 1 1
16 14610 1 1 49 ILE CG2 C 0.254 -9.611 -1.798 1.00 . A A . 49 ILE CG2 1 1
16 14611 1 1 49 ILE H H -1.732 -8.771 -3.631 1.00 . A A . 49 ILE H 1 1
16 14612 1 1 49 ILE HA H -1.426 -11.499 -4.144 1.00 . A A . 49 ILE HA 1 1
16 14613 1 1 49 ILE HB H 0.524 -10.048 -3.849 1.00 . A A . 49 ILE HB 1 1
16 14614 1 1 49 ILE HD11 H 1.055 -12.483 -4.770 1.00 . A A . 49 ILE HD11 1 1
16 14615 1 1 49 ILE HD12 H -0.401 -13.086 -3.977 1.00 . A A . 49 ILE HD12 1 1
16 14616 1 1 49 ILE HD13 H 1.172 -13.782 -3.585 1.00 . A A . 49 ILE HD13 1 1
16 14617 1 1 49 ILE HG12 H 1.886 -11.654 -2.644 1.00 . A A . 49 ILE HG12 1 1
16 14618 1 1 49 ILE HG13 H 0.470 -12.294 -1.826 1.00 . A A . 49 ILE HG13 1 1
16 14619 1 1 49 ILE HG21 H 1.194 -9.078 -1.886 1.00 . A A . 49 ILE HG21 1 1
16 14620 1 1 49 ILE HG22 H 0.254 -10.193 -0.887 1.00 . A A . 49 ILE HG22 1 1
16 14621 1 1 49 ILE HG23 H -0.558 -8.907 -1.777 1.00 . A A . 49 ILE HG23 1 1
16 14622 1 1 49 ILE N N -2.161 -9.652 -3.649 1.00 . A A . 49 ILE N 1 1
16 14623 1 1 49 ILE O O -1.814 -12.752 -1.934 1.00 . A A . 49 ILE O 1 1
16 14624 1 1 50 LEU C C -4.680 -12.196 -0.620 1.00 . A A . 50 LEU C 1 1
16 14625 1 1 50 LEU CA C -3.433 -11.457 -0.157 1.00 . A A . 50 LEU CA 1 1
16 14626 1 1 50 LEU CB C -3.799 -10.407 0.892 1.00 . A A . 50 LEU CB 1 1
16 14627 1 1 50 LEU CD1 C -2.426 -11.034 2.876 1.00 . A A . 50 LEU CD1 1 1
16 14628 1 1 50 LEU CD2 C -4.688 -10.021 3.202 1.00 . A A . 50 LEU CD2 1 1
16 14629 1 1 50 LEU CG C -3.835 -10.926 2.327 1.00 . A A . 50 LEU CG 1 1
16 14630 1 1 50 LEU H H -2.918 -9.888 -1.482 1.00 . A A . 50 LEU H 1 1
16 14631 1 1 50 LEU HA H -2.745 -12.168 0.276 1.00 . A A . 50 LEU HA 1 1
16 14632 1 1 50 LEU HB2 H -3.074 -9.604 0.839 1.00 . A A . 50 LEU HB2 1 1
16 14633 1 1 50 LEU HB3 H -4.774 -10.012 0.654 1.00 . A A . 50 LEU HB3 1 1
16 14634 1 1 50 LEU HD11 H -1.789 -10.336 2.354 1.00 . A A . 50 LEU HD11 1 1
16 14635 1 1 50 LEU HD12 H -2.057 -12.038 2.727 1.00 . A A . 50 LEU HD12 1 1
16 14636 1 1 50 LEU HD13 H -2.429 -10.803 3.930 1.00 . A A . 50 LEU HD13 1 1
16 14637 1 1 50 LEU HD21 H -4.554 -8.994 2.896 1.00 . A A . 50 LEU HD21 1 1
16 14638 1 1 50 LEU HD22 H -4.388 -10.130 4.234 1.00 . A A . 50 LEU HD22 1 1
16 14639 1 1 50 LEU HD23 H -5.728 -10.295 3.099 1.00 . A A . 50 LEU HD23 1 1
16 14640 1 1 50 LEU HG H -4.274 -11.914 2.336 1.00 . A A . 50 LEU HG 1 1
16 14641 1 1 50 LEU N N -2.778 -10.841 -1.300 1.00 . A A . 50 LEU N 1 1
16 14642 1 1 50 LEU O O -5.059 -13.223 -0.056 1.00 . A A . 50 LEU O 1 1
16 14643 1 1 51 THR C C -6.241 -13.599 -2.901 1.00 . A A . 51 THR C 1 1
16 14644 1 1 51 THR CA C -6.522 -12.254 -2.218 1.00 . A A . 51 THR CA 1 1
16 14645 1 1 51 THR CB C -7.167 -11.283 -3.215 1.00 . A A . 51 THR CB 1 1
16 14646 1 1 51 THR CG2 C -8.237 -11.918 -4.079 1.00 . A A . 51 THR CG2 1 1
16 14647 1 1 51 THR H H -4.960 -10.835 -2.061 1.00 . A A . 51 THR H 1 1
16 14648 1 1 51 THR HA H -7.209 -12.420 -1.402 1.00 . A A . 51 THR HA 1 1
16 14649 1 1 51 THR HB H -6.399 -10.899 -3.871 1.00 . A A . 51 THR HB 1 1
16 14650 1 1 51 THR HG1 H -7.094 -9.747 -2.003 1.00 . A A . 51 THR HG1 1 1
16 14651 1 1 51 THR HG21 H -8.634 -11.178 -4.761 1.00 . A A . 51 THR HG21 1 1
16 14652 1 1 51 THR HG22 H -9.029 -12.294 -3.454 1.00 . A A . 51 THR HG22 1 1
16 14653 1 1 51 THR HG23 H -7.807 -12.732 -4.645 1.00 . A A . 51 THR HG23 1 1
16 14654 1 1 51 THR N N -5.313 -11.660 -1.661 1.00 . A A . 51 THR N 1 1
16 14655 1 1 51 THR O O -7.156 -14.402 -3.085 1.00 . A A . 51 THR O 1 1
16 14656 1 1 51 THR OG1 O -7.756 -10.190 -2.536 1.00 . A A . 51 THR OG1 1 1
16 14657 1 1 52 PHE C C -4.366 -16.219 -2.924 1.00 . A A . 52 PHE C 1 1
16 14658 1 1 52 PHE CA C -4.644 -15.114 -3.946 1.00 . A A . 52 PHE CA 1 1
16 14659 1 1 52 PHE CB C -3.463 -14.900 -4.921 1.00 . A A . 52 PHE CB 1 1
16 14660 1 1 52 PHE CD1 C -1.693 -15.070 -3.136 1.00 . A A . 52 PHE CD1 1 1
16 14661 1 1 52 PHE CD2 C -1.234 -16.001 -5.279 1.00 . A A . 52 PHE CD2 1 1
16 14662 1 1 52 PHE CE1 C -0.441 -15.458 -2.695 1.00 . A A . 52 PHE CE1 1 1
16 14663 1 1 52 PHE CE2 C 0.017 -16.395 -4.846 1.00 . A A . 52 PHE CE2 1 1
16 14664 1 1 52 PHE CG C -2.105 -15.337 -4.430 1.00 . A A . 52 PHE CG 1 1
16 14665 1 1 52 PHE CZ C 0.414 -16.123 -3.552 1.00 . A A . 52 PHE CZ 1 1
16 14666 1 1 52 PHE H H -4.285 -13.189 -3.124 1.00 . A A . 52 PHE H 1 1
16 14667 1 1 52 PHE HA H -5.510 -15.411 -4.516 1.00 . A A . 52 PHE HA 1 1
16 14668 1 1 52 PHE HB2 H -3.664 -15.443 -5.831 1.00 . A A . 52 PHE HB2 1 1
16 14669 1 1 52 PHE HB3 H -3.400 -13.846 -5.155 1.00 . A A . 52 PHE HB3 1 1
16 14670 1 1 52 PHE HD1 H -2.365 -14.562 -2.463 1.00 . A A . 52 PHE HD1 1 1
16 14671 1 1 52 PHE HD2 H -1.543 -16.216 -6.293 1.00 . A A . 52 PHE HD2 1 1
16 14672 1 1 52 PHE HE1 H -0.130 -15.240 -1.682 1.00 . A A . 52 PHE HE1 1 1
16 14673 1 1 52 PHE HE2 H 0.684 -16.915 -5.518 1.00 . A A . 52 PHE HE2 1 1
16 14674 1 1 52 PHE HZ H 1.393 -16.426 -3.211 1.00 . A A . 52 PHE HZ 1 1
16 14675 1 1 52 PHE N N -4.987 -13.854 -3.283 1.00 . A A . 52 PHE N 1 1
16 14676 1 1 52 PHE O O -3.428 -17.002 -3.060 1.00 . A A . 52 PHE O 1 1
16 14677 1 1 53 THR C C -6.286 -17.158 0.095 1.00 . A A . 53 THR C 1 1
16 14678 1 1 53 THR CA C -5.107 -17.287 -0.862 1.00 . A A . 53 THR CA 1 1
16 14679 1 1 53 THR CB C -3.778 -17.144 -0.101 1.00 . A A . 53 THR CB 1 1
16 14680 1 1 53 THR CG2 C -3.749 -17.888 1.219 1.00 . A A . 53 THR CG2 1 1
16 14681 1 1 53 THR H H -5.970 -15.649 -1.882 1.00 . A A . 53 THR H 1 1
16 14682 1 1 53 THR HA H -5.145 -18.261 -1.328 1.00 . A A . 53 THR HA 1 1
16 14683 1 1 53 THR HB H -3.596 -16.099 0.108 1.00 . A A . 53 THR HB 1 1
16 14684 1 1 53 THR HG1 H -2.195 -16.892 -1.225 1.00 . A A . 53 THR HG1 1 1
16 14685 1 1 53 THR HG21 H -4.543 -18.619 1.237 1.00 . A A . 53 THR HG21 1 1
16 14686 1 1 53 THR HG22 H -3.885 -17.188 2.030 1.00 . A A . 53 THR HG22 1 1
16 14687 1 1 53 THR HG23 H -2.798 -18.386 1.331 1.00 . A A . 53 THR HG23 1 1
16 14688 1 1 53 THR N N -5.221 -16.285 -1.912 1.00 . A A . 53 THR N 1 1
16 14689 1 1 53 THR O O -7.141 -18.041 0.165 1.00 . A A . 53 THR O 1 1
16 14690 1 1 53 THR OG1 O -2.700 -17.631 -0.879 1.00 . A A . 53 THR OG1 1 1
16 14691 1 1 54 VAL C C -8.670 -15.344 1.069 1.00 . A A . 54 VAL C 1 1
16 14692 1 1 54 VAL CA C -7.398 -15.812 1.772 1.00 . A A . 54 VAL CA 1 1
16 14693 1 1 54 VAL CB C -7.005 -14.776 2.846 1.00 . A A . 54 VAL CB 1 1
16 14694 1 1 54 VAL CG1 C -7.947 -14.859 4.035 1.00 . A A . 54 VAL CG1 1 1
16 14695 1 1 54 VAL CG2 C -5.570 -14.978 3.290 1.00 . A A . 54 VAL CG2 1 1
16 14696 1 1 54 VAL H H -5.617 -15.382 0.735 1.00 . A A . 54 VAL H 1 1
16 14697 1 1 54 VAL HA H -7.607 -16.748 2.262 1.00 . A A . 54 VAL HA 1 1
16 14698 1 1 54 VAL HB H -7.101 -13.789 2.416 1.00 . A A . 54 VAL HB 1 1
16 14699 1 1 54 VAL HG11 H -7.815 -15.807 4.538 1.00 . A A . 54 VAL HG11 1 1
16 14700 1 1 54 VAL HG12 H -8.974 -14.777 3.694 1.00 . A A . 54 VAL HG12 1 1
16 14701 1 1 54 VAL HG13 H -7.740 -14.056 4.725 1.00 . A A . 54 VAL HG13 1 1
16 14702 1 1 54 VAL HG21 H -5.416 -16.012 3.553 1.00 . A A . 54 VAL HG21 1 1
16 14703 1 1 54 VAL HG22 H -5.367 -14.352 4.145 1.00 . A A . 54 VAL HG22 1 1
16 14704 1 1 54 VAL HG23 H -4.906 -14.707 2.481 1.00 . A A . 54 VAL HG23 1 1
16 14705 1 1 54 VAL N N -6.327 -16.051 0.829 1.00 . A A . 54 VAL N 1 1
16 14706 1 1 54 VAL O O -9.653 -16.081 0.987 1.00 . A A . 54 VAL O 1 1
16 14707 1 1 55 THR C C -10.147 -14.358 -1.372 1.00 . A A . 55 THR C 1 1
16 14708 1 1 55 THR CA C -9.807 -13.551 -0.122 1.00 . A A . 55 THR CA 1 1
16 14709 1 1 55 THR CB C -9.542 -12.092 -0.498 1.00 . A A . 55 THR CB 1 1
16 14710 1 1 55 THR CG2 C -10.784 -11.229 -0.452 1.00 . A A . 55 THR CG2 1 1
16 14711 1 1 55 THR H H -7.847 -13.570 0.665 1.00 . A A . 55 THR H 1 1
16 14712 1 1 55 THR HA H -10.652 -13.591 0.558 1.00 . A A . 55 THR HA 1 1
16 14713 1 1 55 THR HB H -9.159 -12.056 -1.503 1.00 . A A . 55 THR HB 1 1
16 14714 1 1 55 THR HG1 H -7.931 -11.045 -0.143 1.00 . A A . 55 THR HG1 1 1
16 14715 1 1 55 THR HG21 H -10.510 -10.211 -0.220 1.00 . A A . 55 THR HG21 1 1
16 14716 1 1 55 THR HG22 H -11.454 -11.601 0.310 1.00 . A A . 55 THR HG22 1 1
16 14717 1 1 55 THR HG23 H -11.283 -11.259 -1.410 1.00 . A A . 55 THR HG23 1 1
16 14718 1 1 55 THR N N -8.652 -14.113 0.567 1.00 . A A . 55 THR N 1 1
16 14719 1 1 55 THR O O -9.504 -14.219 -2.408 1.00 . A A . 55 THR O 1 1
16 14720 1 1 55 THR OG1 O -8.587 -11.515 0.372 1.00 . A A . 55 THR OG1 1 1
16 14721 1 1 56 GLU C C -10.477 -16.966 -2.828 1.00 . A A . 56 GLU C 1 1
16 14722 1 1 56 GLU CA C -11.600 -16.034 -2.382 1.00 . A A . 56 GLU CA 1 1
16 14723 1 1 56 GLU CB C -12.046 -15.157 -3.553 1.00 . A A . 56 GLU CB 1 1
16 14724 1 1 56 GLU CD C -13.359 -13.000 -3.565 1.00 . A A . 56 GLU CD 1 1
16 14725 1 1 56 GLU CG C -13.401 -14.500 -3.343 1.00 . A A . 56 GLU CG 1 1
16 14726 1 1 56 GLU H H -11.651 -15.270 -0.408 1.00 . A A . 56 GLU H 1 1
16 14727 1 1 56 GLU HA H -12.440 -16.630 -2.052 1.00 . A A . 56 GLU HA 1 1
16 14728 1 1 56 GLU HB2 H -11.306 -14.378 -3.706 1.00 . A A . 56 GLU HB2 1 1
16 14729 1 1 56 GLU HB3 H -12.099 -15.766 -4.445 1.00 . A A . 56 GLU HB3 1 1
16 14730 1 1 56 GLU HG2 H -14.103 -14.932 -4.037 1.00 . A A . 56 GLU HG2 1 1
16 14731 1 1 56 GLU HG3 H -13.727 -14.694 -2.331 1.00 . A A . 56 GLU HG3 1 1
16 14732 1 1 56 GLU N N -11.174 -15.204 -1.261 1.00 . A A . 56 GLU N 1 1
16 14733 1 1 56 GLU O O -9.610 -16.517 -3.602 1.00 . A A . 56 GLU O 1 1
16 14734 1 1 56 GLU OXT O -10.481 -18.140 -2.397 1.00 . A A . 56 GLU OXT 1 1
16 14735 1 1 56 GLU OE1 O -12.637 -12.551 -4.471 1.00 . A A . 56 GLU OE1 1 1
16 14736 1 1 56 GLU OE2 O -14.063 -12.275 -2.828 1.00 . A A . 56 GLU OE2 1 1
17 14737 1 1 1 THR C C 7.430 18.480 -2.482 1.00 . A A . 1 THR C 1 1
17 14738 1 1 1 THR CA C 7.983 19.831 -2.037 1.00 . A A . 1 THR CA 1 1
17 14739 1 1 1 THR CB C 6.856 20.703 -1.487 1.00 . A A . 1 THR CB 1 1
17 14740 1 1 1 THR CG2 C 6.445 20.317 -0.079 1.00 . A A . 1 THR CG2 1 1
17 14741 1 1 1 THR H1 H 9.520 20.072 -3.382 1.00 . A A . 1 THR H1 1 1
17 14742 1 1 1 THR H2 H 8.780 21.535 -2.872 1.00 . A A . 1 THR H2 1 1
17 14743 1 1 1 THR H3 H 7.974 20.502 -3.980 1.00 . A A . 1 THR H3 1 1
17 14744 1 1 1 THR HA H 8.723 19.670 -1.273 1.00 . A A . 1 THR HA 1 1
17 14745 1 1 1 THR HB H 5.990 20.606 -2.117 1.00 . A A . 1 THR HB 1 1
17 14746 1 1 1 THR HG1 H 6.732 22.546 -2.119 1.00 . A A . 1 THR HG1 1 1
17 14747 1 1 1 THR HG21 H 5.553 20.868 0.199 1.00 . A A . 1 THR HG21 1 1
17 14748 1 1 1 THR HG22 H 7.244 20.565 0.615 1.00 . A A . 1 THR HG22 1 1
17 14749 1 1 1 THR HG23 H 6.250 19.260 -0.032 1.00 . A A . 1 THR HG23 1 1
17 14750 1 1 1 THR N N 8.623 20.549 -3.170 1.00 . A A . 1 THR N 1 1
17 14751 1 1 1 THR O O 7.165 18.263 -3.664 1.00 . A A . 1 THR O 1 1
17 14752 1 1 1 THR OG1 O 7.244 22.063 -1.461 1.00 . A A . 1 THR OG1 1 1
17 14753 1 1 2 THR C C 5.551 15.917 -0.926 1.00 . A A . 2 THR C 1 1
17 14754 1 1 2 THR CA C 6.742 16.237 -1.817 1.00 . A A . 2 THR CA 1 1
17 14755 1 1 2 THR CB C 7.837 15.192 -1.636 1.00 . A A . 2 THR CB 1 1
17 14756 1 1 2 THR CG2 C 8.932 15.277 -2.675 1.00 . A A . 2 THR CG2 1 1
17 14757 1 1 2 THR H H 7.493 17.797 -0.601 1.00 . A A . 2 THR H 1 1
17 14758 1 1 2 THR HA H 6.414 16.235 -2.850 1.00 . A A . 2 THR HA 1 1
17 14759 1 1 2 THR HB H 7.395 14.203 -1.703 1.00 . A A . 2 THR HB 1 1
17 14760 1 1 2 THR HG1 H 8.714 16.225 -0.227 1.00 . A A . 2 THR HG1 1 1
17 14761 1 1 2 THR HG21 H 9.529 16.160 -2.497 1.00 . A A . 2 THR HG21 1 1
17 14762 1 1 2 THR HG22 H 8.489 15.336 -3.660 1.00 . A A . 2 THR HG22 1 1
17 14763 1 1 2 THR HG23 H 9.559 14.398 -2.614 1.00 . A A . 2 THR HG23 1 1
17 14764 1 1 2 THR N N 7.262 17.570 -1.525 1.00 . A A . 2 THR N 1 1
17 14765 1 1 2 THR O O 4.470 15.581 -1.408 1.00 . A A . 2 THR O 1 1
17 14766 1 1 2 THR OG1 O 8.444 15.319 -0.364 1.00 . A A . 2 THR OG1 1 1
17 14767 1 1 3 TYR C C 4.181 14.296 1.185 1.00 . A A . 3 TYR C 1 1
17 14768 1 1 3 TYR CA C 4.702 15.713 1.343 1.00 . A A . 3 TYR CA 1 1
17 14769 1 1 3 TYR CB C 3.555 16.720 1.191 1.00 . A A . 3 TYR CB 1 1
17 14770 1 1 3 TYR CD1 C 1.984 16.341 3.127 1.00 . A A . 3 TYR CD1 1 1
17 14771 1 1 3 TYR CD2 C 3.284 18.339 3.107 1.00 . A A . 3 TYR CD2 1 1
17 14772 1 1 3 TYR CE1 C 1.411 16.722 4.327 1.00 . A A . 3 TYR CE1 1 1
17 14773 1 1 3 TYR CE2 C 2.716 18.720 4.305 1.00 . A A . 3 TYR CE2 1 1
17 14774 1 1 3 TYR CG C 2.929 17.132 2.500 1.00 . A A . 3 TYR CG 1 1
17 14775 1 1 3 TYR CZ C 1.781 17.911 4.914 1.00 . A A . 3 TYR CZ 1 1
17 14776 1 1 3 TYR H H 6.643 16.276 0.709 1.00 . A A . 3 TYR H 1 1
17 14777 1 1 3 TYR HA H 5.122 15.821 2.337 1.00 . A A . 3 TYR HA 1 1
17 14778 1 1 3 TYR HB2 H 3.923 17.601 0.701 1.00 . A A . 3 TYR HB2 1 1
17 14779 1 1 3 TYR HB3 H 2.782 16.271 0.584 1.00 . A A . 3 TYR HB3 1 1
17 14780 1 1 3 TYR HD1 H 1.698 15.396 2.668 1.00 . A A . 3 TYR HD1 1 1
17 14781 1 1 3 TYR HD2 H 4.015 18.966 2.626 1.00 . A A . 3 TYR HD2 1 1
17 14782 1 1 3 TYR HE1 H 0.680 16.080 4.803 1.00 . A A . 3 TYR HE1 1 1
17 14783 1 1 3 TYR HE2 H 3.006 19.654 4.767 1.00 . A A . 3 TYR HE2 1 1
17 14784 1 1 3 TYR HH H 1.731 17.947 6.827 1.00 . A A . 3 TYR HH 1 1
17 14785 1 1 3 TYR N N 5.760 16.006 0.386 1.00 . A A . 3 TYR N 1 1
17 14786 1 1 3 TYR O O 3.068 13.983 1.603 1.00 . A A . 3 TYR O 1 1
17 14787 1 1 3 TYR OH O 1.212 18.288 6.103 1.00 . A A . 3 TYR OH 1 1
17 14788 1 1 4 LYS C C 5.823 11.185 0.020 1.00 . A A . 4 LYS C 1 1
17 14789 1 1 4 LYS CA C 4.606 12.048 0.355 1.00 . A A . 4 LYS CA 1 1
17 14790 1 1 4 LYS CB C 3.573 11.949 -0.769 1.00 . A A . 4 LYS CB 1 1
17 14791 1 1 4 LYS CD C 2.559 10.279 -2.345 1.00 . A A . 4 LYS CD 1 1
17 14792 1 1 4 LYS CE C 3.748 9.794 -3.157 1.00 . A A . 4 LYS CE 1 1
17 14793 1 1 4 LYS CG C 2.948 10.572 -0.904 1.00 . A A . 4 LYS CG 1 1
17 14794 1 1 4 LYS H H 5.869 13.742 0.259 1.00 . A A . 4 LYS H 1 1
17 14795 1 1 4 LYS HA H 4.164 11.679 1.270 1.00 . A A . 4 LYS HA 1 1
17 14796 1 1 4 LYS HB2 H 2.783 12.664 -0.578 1.00 . A A . 4 LYS HB2 1 1
17 14797 1 1 4 LYS HB3 H 4.051 12.203 -1.706 1.00 . A A . 4 LYS HB3 1 1
17 14798 1 1 4 LYS HD2 H 1.796 9.515 -2.352 1.00 . A A . 4 LYS HD2 1 1
17 14799 1 1 4 LYS HD3 H 2.171 11.182 -2.795 1.00 . A A . 4 LYS HD3 1 1
17 14800 1 1 4 LYS HE2 H 4.655 10.153 -2.693 1.00 . A A . 4 LYS HE2 1 1
17 14801 1 1 4 LYS HE3 H 3.754 8.713 -3.153 1.00 . A A . 4 LYS HE3 1 1
17 14802 1 1 4 LYS HG2 H 3.662 9.827 -0.574 1.00 . A A . 4 LYS HG2 1 1
17 14803 1 1 4 LYS HG3 H 2.065 10.527 -0.286 1.00 . A A . 4 LYS HG3 1 1
17 14804 1 1 4 LYS HZ1 H 2.713 10.485 -4.833 1.00 . A A . 4 LYS HZ1 1 1
17 14805 1 1 4 LYS HZ2 H 4.073 9.539 -5.202 1.00 . A A . 4 LYS HZ2 1 1
17 14806 1 1 4 LYS HZ3 H 4.264 11.134 -4.666 1.00 . A A . 4 LYS HZ3 1 1
17 14807 1 1 4 LYS N N 4.992 13.438 0.571 1.00 . A A . 4 LYS N 1 1
17 14808 1 1 4 LYS NZ N 3.696 10.271 -4.562 1.00 . A A . 4 LYS NZ 1 1
17 14809 1 1 4 LYS O O 6.095 10.917 -1.151 1.00 . A A . 4 LYS O 1 1
17 14810 1 1 5 LEU C C 7.687 8.719 1.767 1.00 . A A . 5 LEU C 1 1
17 14811 1 1 5 LEU CA C 7.736 9.944 0.863 1.00 . A A . 5 LEU CA 1 1
17 14812 1 1 5 LEU CB C 8.999 10.761 1.151 1.00 . A A . 5 LEU CB 1 1
17 14813 1 1 5 LEU CD1 C 9.866 13.100 1.336 1.00 . A A . 5 LEU CD1 1 1
17 14814 1 1 5 LEU CD2 C 9.620 12.032 -0.913 1.00 . A A . 5 LEU CD2 1 1
17 14815 1 1 5 LEU CG C 9.049 12.132 0.495 1.00 . A A . 5 LEU CG 1 1
17 14816 1 1 5 LEU H H 6.280 11.026 1.957 1.00 . A A . 5 LEU H 1 1
17 14817 1 1 5 LEU HA H 7.755 9.617 -0.164 1.00 . A A . 5 LEU HA 1 1
17 14818 1 1 5 LEU HB2 H 9.079 10.887 2.219 1.00 . A A . 5 LEU HB2 1 1
17 14819 1 1 5 LEU HB3 H 9.852 10.187 0.812 1.00 . A A . 5 LEU HB3 1 1
17 14820 1 1 5 LEU HD11 H 10.584 12.547 1.919 1.00 . A A . 5 LEU HD11 1 1
17 14821 1 1 5 LEU HD12 H 9.208 13.645 1.990 1.00 . A A . 5 LEU HD12 1 1
17 14822 1 1 5 LEU HD13 H 10.386 13.789 0.688 1.00 . A A . 5 LEU HD13 1 1
17 14823 1 1 5 LEU HD21 H 10.270 11.168 -0.974 1.00 . A A . 5 LEU HD21 1 1
17 14824 1 1 5 LEU HD22 H 10.186 12.928 -1.137 1.00 . A A . 5 LEU HD22 1 1
17 14825 1 1 5 LEU HD23 H 8.815 11.930 -1.624 1.00 . A A . 5 LEU HD23 1 1
17 14826 1 1 5 LEU HG H 8.044 12.529 0.418 1.00 . A A . 5 LEU HG 1 1
17 14827 1 1 5 LEU N N 6.549 10.767 1.051 1.00 . A A . 5 LEU N 1 1
17 14828 1 1 5 LEU O O 7.767 7.586 1.294 1.00 . A A . 5 LEU O 1 1
17 14829 1 1 6 ILE C C 6.281 8.020 4.945 1.00 . A A . 6 ILE C 1 1
17 14830 1 1 6 ILE CA C 7.496 7.872 4.040 1.00 . A A . 6 ILE CA 1 1
17 14831 1 1 6 ILE CB C 8.771 7.818 4.898 1.00 . A A . 6 ILE CB 1 1
17 14832 1 1 6 ILE CD1 C 11.267 8.285 4.712 1.00 . A A . 6 ILE CD1 1 1
17 14833 1 1 6 ILE CG1 C 10.014 7.807 4.002 1.00 . A A . 6 ILE CG1 1 1
17 14834 1 1 6 ILE CG2 C 8.751 6.592 5.800 1.00 . A A . 6 ILE CG2 1 1
17 14835 1 1 6 ILE H H 7.496 9.882 3.381 1.00 . A A . 6 ILE H 1 1
17 14836 1 1 6 ILE HA H 7.413 6.941 3.497 1.00 . A A . 6 ILE HA 1 1
17 14837 1 1 6 ILE HB H 8.791 8.695 5.519 1.00 . A A . 6 ILE HB 1 1
17 14838 1 1 6 ILE HD11 H 11.828 7.434 5.068 1.00 . A A . 6 ILE HD11 1 1
17 14839 1 1 6 ILE HD12 H 10.995 8.910 5.553 1.00 . A A . 6 ILE HD12 1 1
17 14840 1 1 6 ILE HD13 H 11.874 8.854 4.023 1.00 . A A . 6 ILE HD13 1 1
17 14841 1 1 6 ILE HG12 H 10.196 6.805 3.661 1.00 . A A . 6 ILE HG12 1 1
17 14842 1 1 6 ILE HG13 H 9.847 8.458 3.161 1.00 . A A . 6 ILE HG13 1 1
17 14843 1 1 6 ILE HG21 H 8.036 5.877 5.427 1.00 . A A . 6 ILE HG21 1 1
17 14844 1 1 6 ILE HG22 H 8.476 6.892 6.805 1.00 . A A . 6 ILE HG22 1 1
17 14845 1 1 6 ILE HG23 H 9.736 6.145 5.825 1.00 . A A . 6 ILE HG23 1 1
17 14846 1 1 6 ILE N N 7.555 8.956 3.067 1.00 . A A . 6 ILE N 1 1
17 14847 1 1 6 ILE O O 6.353 8.689 5.982 1.00 . A A . 6 ILE O 1 1
17 14848 1 1 7 LEU C C 2.853 6.602 4.749 1.00 . A A . 7 LEU C 1 1
17 14849 1 1 7 LEU CA C 3.948 7.474 5.354 1.00 . A A . 7 LEU CA 1 1
17 14850 1 1 7 LEU CB C 3.462 8.919 5.445 1.00 . A A . 7 LEU CB 1 1
17 14851 1 1 7 LEU CD1 C 3.135 9.611 7.832 1.00 . A A . 7 LEU CD1 1 1
17 14852 1 1 7 LEU CD2 C 1.443 10.244 6.112 1.00 . A A . 7 LEU CD2 1 1
17 14853 1 1 7 LEU CG C 2.440 9.189 6.554 1.00 . A A . 7 LEU CG 1 1
17 14854 1 1 7 LEU H H 5.179 6.889 3.733 1.00 . A A . 7 LEU H 1 1
17 14855 1 1 7 LEU HA H 4.172 7.112 6.342 1.00 . A A . 7 LEU HA 1 1
17 14856 1 1 7 LEU HB2 H 4.320 9.555 5.618 1.00 . A A . 7 LEU HB2 1 1
17 14857 1 1 7 LEU HB3 H 3.021 9.191 4.508 1.00 . A A . 7 LEU HB3 1 1
17 14858 1 1 7 LEU HD11 H 2.618 9.192 8.684 1.00 . A A . 7 LEU HD11 1 1
17 14859 1 1 7 LEU HD12 H 3.130 10.688 7.906 1.00 . A A . 7 LEU HD12 1 1
17 14860 1 1 7 LEU HD13 H 4.156 9.256 7.821 1.00 . A A . 7 LEU HD13 1 1
17 14861 1 1 7 LEU HD21 H 1.095 10.791 6.972 1.00 . A A . 7 LEU HD21 1 1
17 14862 1 1 7 LEU HD22 H 0.605 9.773 5.628 1.00 . A A . 7 LEU HD22 1 1
17 14863 1 1 7 LEU HD23 H 1.923 10.929 5.423 1.00 . A A . 7 LEU HD23 1 1
17 14864 1 1 7 LEU HG H 1.894 8.280 6.758 1.00 . A A . 7 LEU HG 1 1
17 14865 1 1 7 LEU N N 5.175 7.404 4.566 1.00 . A A . 7 LEU N 1 1
17 14866 1 1 7 LEU O O 2.085 5.967 5.473 1.00 . A A . 7 LEU O 1 1
17 14867 1 1 8 ASN C C 2.407 4.560 2.066 1.00 . A A . 8 ASN C 1 1
17 14868 1 1 8 ASN CA C 1.775 5.779 2.729 1.00 . A A . 8 ASN CA 1 1
17 14869 1 1 8 ASN CB C 1.048 6.627 1.682 1.00 . A A . 8 ASN CB 1 1
17 14870 1 1 8 ASN CG C 1.997 7.470 0.856 1.00 . A A . 8 ASN CG 1 1
17 14871 1 1 8 ASN H H 3.421 7.101 2.895 1.00 . A A . 8 ASN H 1 1
17 14872 1 1 8 ASN HA H 1.060 5.441 3.463 1.00 . A A . 8 ASN HA 1 1
17 14873 1 1 8 ASN HB2 H 0.504 5.976 1.015 1.00 . A A . 8 ASN HB2 1 1
17 14874 1 1 8 ASN HB3 H 0.352 7.284 2.183 1.00 . A A . 8 ASN HB3 1 1
17 14875 1 1 8 ASN HD21 H 1.067 6.920 -0.813 1.00 . A A . 8 ASN HD21 1 1
17 14876 1 1 8 ASN HD22 H 2.399 8.001 -1.016 1.00 . A A . 8 ASN HD22 1 1
17 14877 1 1 8 ASN N N 2.782 6.574 3.422 1.00 . A A . 8 ASN N 1 1
17 14878 1 1 8 ASN ND2 N 1.801 7.461 -0.456 1.00 . A A . 8 ASN ND2 1 1
17 14879 1 1 8 ASN O O 1.972 3.430 2.278 1.00 . A A . 8 ASN O 1 1
17 14880 1 1 8 ASN OD1 O 2.892 8.124 1.390 1.00 . A A . 8 ASN OD1 1 1
17 14881 1 1 9 LEU C C 4.917 2.861 1.554 1.00 . A A . 9 LEU C 1 1
17 14882 1 1 9 LEU CA C 4.138 3.729 0.569 1.00 . A A . 9 LEU CA 1 1
17 14883 1 1 9 LEU CB C 5.086 4.339 -0.470 1.00 . A A . 9 LEU CB 1 1
17 14884 1 1 9 LEU CD1 C 5.672 2.030 -1.200 1.00 . A A . 9 LEU CD1 1 1
17 14885 1 1 9 LEU CD2 C 6.826 3.987 -2.238 1.00 . A A . 9 LEU CD2 1 1
17 14886 1 1 9 LEU CG C 6.207 3.427 -0.966 1.00 . A A . 9 LEU CG 1 1
17 14887 1 1 9 LEU H H 3.738 5.719 1.135 1.00 . A A . 9 LEU H 1 1
17 14888 1 1 9 LEU HA H 3.405 3.120 0.063 1.00 . A A . 9 LEU HA 1 1
17 14889 1 1 9 LEU HB2 H 4.498 4.647 -1.323 1.00 . A A . 9 LEU HB2 1 1
17 14890 1 1 9 LEU HB3 H 5.539 5.209 -0.029 1.00 . A A . 9 LEU HB3 1 1
17 14891 1 1 9 LEU HD11 H 5.988 1.388 -0.393 1.00 . A A . 9 LEU HD11 1 1
17 14892 1 1 9 LEU HD12 H 6.049 1.650 -2.136 1.00 . A A . 9 LEU HD12 1 1
17 14893 1 1 9 LEU HD13 H 4.595 2.067 -1.230 1.00 . A A . 9 LEU HD13 1 1
17 14894 1 1 9 LEU HD21 H 6.369 3.519 -3.099 1.00 . A A . 9 LEU HD21 1 1
17 14895 1 1 9 LEU HD22 H 7.887 3.786 -2.241 1.00 . A A . 9 LEU HD22 1 1
17 14896 1 1 9 LEU HD23 H 6.661 5.054 -2.279 1.00 . A A . 9 LEU HD23 1 1
17 14897 1 1 9 LEU HG H 6.978 3.368 -0.212 1.00 . A A . 9 LEU HG 1 1
17 14898 1 1 9 LEU N N 3.438 4.799 1.264 1.00 . A A . 9 LEU N 1 1
17 14899 1 1 9 LEU O O 4.826 1.633 1.525 1.00 . A A . 9 LEU O 1 1
17 14900 1 1 10 LYS C C 5.598 1.969 4.329 1.00 . A A . 10 LYS C 1 1
17 14901 1 1 10 LYS CA C 6.481 2.815 3.420 1.00 . A A . 10 LYS CA 1 1
17 14902 1 1 10 LYS CB C 7.283 3.820 4.252 1.00 . A A . 10 LYS CB 1 1
17 14903 1 1 10 LYS CD C 9.390 2.999 5.350 1.00 . A A . 10 LYS CD 1 1
17 14904 1 1 10 LYS CE C 10.905 2.928 5.260 1.00 . A A . 10 LYS CE 1 1
17 14905 1 1 10 LYS CG C 8.788 3.656 4.118 1.00 . A A . 10 LYS CG 1 1
17 14906 1 1 10 LYS H H 5.707 4.486 2.389 1.00 . A A . 10 LYS H 1 1
17 14907 1 1 10 LYS HA H 7.168 2.166 2.898 1.00 . A A . 10 LYS HA 1 1
17 14908 1 1 10 LYS HB2 H 7.022 4.819 3.935 1.00 . A A . 10 LYS HB2 1 1
17 14909 1 1 10 LYS HB3 H 7.020 3.702 5.294 1.00 . A A . 10 LYS HB3 1 1
17 14910 1 1 10 LYS HD2 H 9.116 3.572 6.218 1.00 . A A . 10 LYS HD2 1 1
17 14911 1 1 10 LYS HD3 H 8.996 1.996 5.440 1.00 . A A . 10 LYS HD3 1 1
17 14912 1 1 10 LYS HE2 H 11.175 2.416 4.348 1.00 . A A . 10 LYS HE2 1 1
17 14913 1 1 10 LYS HE3 H 11.299 3.931 5.236 1.00 . A A . 10 LYS HE3 1 1
17 14914 1 1 10 LYS HG2 H 8.999 3.040 3.258 1.00 . A A . 10 LYS HG2 1 1
17 14915 1 1 10 LYS HG3 H 9.237 4.629 3.987 1.00 . A A . 10 LYS HG3 1 1
17 14916 1 1 10 LYS HZ1 H 11.658 1.199 6.158 1.00 . A A . 10 LYS HZ1 1 1
17 14917 1 1 10 LYS HZ2 H 10.853 2.238 7.228 1.00 . A A . 10 LYS HZ2 1 1
17 14918 1 1 10 LYS HZ3 H 12.403 2.628 6.679 1.00 . A A . 10 LYS HZ3 1 1
17 14919 1 1 10 LYS N N 5.681 3.513 2.423 1.00 . A A . 10 LYS N 1 1
17 14920 1 1 10 LYS NZ N 11.495 2.195 6.409 1.00 . A A . 10 LYS NZ 1 1
17 14921 1 1 10 LYS O O 5.996 0.892 4.768 1.00 . A A . 10 LYS O 1 1
17 14922 1 1 11 GLN C C 2.598 0.795 4.644 1.00 . A A . 11 GLN C 1 1
17 14923 1 1 11 GLN CA C 3.457 1.751 5.462 1.00 . A A . 11 GLN CA 1 1
17 14924 1 1 11 GLN CB C 2.569 2.740 6.218 1.00 . A A . 11 GLN CB 1 1
17 14925 1 1 11 GLN CD C 1.505 2.735 8.511 1.00 . A A . 11 GLN CD 1 1
17 14926 1 1 11 GLN CG C 1.570 2.072 7.149 1.00 . A A . 11 GLN CG 1 1
17 14927 1 1 11 GLN H H 4.135 3.329 4.223 1.00 . A A . 11 GLN H 1 1
17 14928 1 1 11 GLN HA H 4.030 1.177 6.170 1.00 . A A . 11 GLN HA 1 1
17 14929 1 1 11 GLN HB2 H 3.197 3.392 6.807 1.00 . A A . 11 GLN HB2 1 1
17 14930 1 1 11 GLN HB3 H 2.020 3.334 5.502 1.00 . A A . 11 GLN HB3 1 1
17 14931 1 1 11 GLN HE21 H 0.380 4.198 7.773 1.00 . A A . 11 GLN HE21 1 1
17 14932 1 1 11 GLN HE22 H 0.751 4.312 9.456 1.00 . A A . 11 GLN HE22 1 1
17 14933 1 1 11 GLN HG2 H 0.589 2.118 6.697 1.00 . A A . 11 GLN HG2 1 1
17 14934 1 1 11 GLN HG3 H 1.854 1.038 7.281 1.00 . A A . 11 GLN HG3 1 1
17 14935 1 1 11 GLN N N 4.396 2.465 4.605 1.00 . A A . 11 GLN N 1 1
17 14936 1 1 11 GLN NE2 N 0.806 3.860 8.583 1.00 . A A . 11 GLN NE2 1 1
17 14937 1 1 11 GLN O O 2.187 -0.259 5.130 1.00 . A A . 11 GLN O 1 1
17 14938 1 1 11 GLN OE1 O 2.076 2.239 9.481 1.00 . A A . 11 GLN OE1 1 1
17 14939 1 1 12 ALA C C 2.220 -1.018 2.313 1.00 . A A . 12 ALA C 1 1
17 14940 1 1 12 ALA CA C 1.543 0.327 2.511 1.00 . A A . 12 ALA CA 1 1
17 14941 1 1 12 ALA CB C 1.329 1.022 1.172 1.00 . A A . 12 ALA CB 1 1
17 14942 1 1 12 ALA H H 2.703 2.006 3.062 1.00 . A A . 12 ALA H 1 1
17 14943 1 1 12 ALA HA H 0.581 0.171 2.972 1.00 . A A . 12 ALA HA 1 1
17 14944 1 1 12 ALA HB1 H 2.186 1.640 0.947 1.00 . A A . 12 ALA HB1 1 1
17 14945 1 1 12 ALA HB2 H 0.443 1.636 1.224 1.00 . A A . 12 ALA HB2 1 1
17 14946 1 1 12 ALA HB3 H 1.208 0.279 0.399 1.00 . A A . 12 ALA HB3 1 1
17 14947 1 1 12 ALA N N 2.340 1.162 3.397 1.00 . A A . 12 ALA N 1 1
17 14948 1 1 12 ALA O O 1.562 -2.056 2.247 1.00 . A A . 12 ALA O 1 1
17 14949 1 1 13 LYS C C 4.590 -2.884 3.389 1.00 . A A . 13 LYS C 1 1
17 14950 1 1 13 LYS CA C 4.315 -2.213 2.046 1.00 . A A . 13 LYS CA 1 1
17 14951 1 1 13 LYS CB C 5.611 -1.929 1.265 1.00 . A A . 13 LYS CB 1 1
17 14952 1 1 13 LYS CD C 7.227 -0.194 2.053 1.00 . A A . 13 LYS CD 1 1
17 14953 1 1 13 LYS CE C 8.668 0.036 2.482 1.00 . A A . 13 LYS CE 1 1
17 14954 1 1 13 LYS CG C 6.853 -1.661 2.108 1.00 . A A . 13 LYS CG 1 1
17 14955 1 1 13 LYS H H 4.011 -0.131 2.297 1.00 . A A . 13 LYS H 1 1
17 14956 1 1 13 LYS HA H 3.705 -2.883 1.459 1.00 . A A . 13 LYS HA 1 1
17 14957 1 1 13 LYS HB2 H 5.820 -2.776 0.630 1.00 . A A . 13 LYS HB2 1 1
17 14958 1 1 13 LYS HB3 H 5.445 -1.062 0.641 1.00 . A A . 13 LYS HB3 1 1
17 14959 1 1 13 LYS HD2 H 7.101 0.156 1.037 1.00 . A A . 13 LYS HD2 1 1
17 14960 1 1 13 LYS HD3 H 6.570 0.356 2.707 1.00 . A A . 13 LYS HD3 1 1
17 14961 1 1 13 LYS HE2 H 9.321 -0.492 1.803 1.00 . A A . 13 LYS HE2 1 1
17 14962 1 1 13 LYS HE3 H 8.880 1.093 2.434 1.00 . A A . 13 LYS HE3 1 1
17 14963 1 1 13 LYS HG2 H 6.668 -1.941 3.133 1.00 . A A . 13 LYS HG2 1 1
17 14964 1 1 13 LYS HG3 H 7.673 -2.246 1.717 1.00 . A A . 13 LYS HG3 1 1
17 14965 1 1 13 LYS HZ1 H 8.424 -1.349 4.027 1.00 . A A . 13 LYS HZ1 1 1
17 14966 1 1 13 LYS HZ2 H 8.576 0.250 4.557 1.00 . A A . 13 LYS HZ2 1 1
17 14967 1 1 13 LYS HZ3 H 9.938 -0.595 4.015 1.00 . A A . 13 LYS HZ3 1 1
17 14968 1 1 13 LYS N N 3.545 -0.991 2.228 1.00 . A A . 13 LYS N 1 1
17 14969 1 1 13 LYS NZ N 8.919 -0.449 3.867 1.00 . A A . 13 LYS NZ 1 1
17 14970 1 1 13 LYS O O 4.563 -4.111 3.486 1.00 . A A . 13 LYS O 1 1
17 14971 1 1 14 GLU C C 3.902 -3.475 6.202 1.00 . A A . 14 GLU C 1 1
17 14972 1 1 14 GLU CA C 5.093 -2.629 5.759 1.00 . A A . 14 GLU CA 1 1
17 14973 1 1 14 GLU CB C 5.393 -1.504 6.767 1.00 . A A . 14 GLU CB 1 1
17 14974 1 1 14 GLU CD C 3.779 -1.906 8.676 1.00 . A A . 14 GLU CD 1 1
17 14975 1 1 14 GLU CG C 4.189 -0.987 7.543 1.00 . A A . 14 GLU CG 1 1
17 14976 1 1 14 GLU H H 4.830 -1.111 4.300 1.00 . A A . 14 GLU H 1 1
17 14977 1 1 14 GLU HA H 5.957 -3.272 5.685 1.00 . A A . 14 GLU HA 1 1
17 14978 1 1 14 GLU HB2 H 6.116 -1.868 7.482 1.00 . A A . 14 GLU HB2 1 1
17 14979 1 1 14 GLU HB3 H 5.829 -0.674 6.231 1.00 . A A . 14 GLU HB3 1 1
17 14980 1 1 14 GLU HG2 H 4.436 -0.021 7.959 1.00 . A A . 14 GLU HG2 1 1
17 14981 1 1 14 GLU HG3 H 3.357 -0.877 6.866 1.00 . A A . 14 GLU HG3 1 1
17 14982 1 1 14 GLU N N 4.835 -2.083 4.429 1.00 . A A . 14 GLU N 1 1
17 14983 1 1 14 GLU O O 4.061 -4.615 6.648 1.00 . A A . 14 GLU O 1 1
17 14984 1 1 14 GLU OE1 O 4.662 -2.307 9.465 1.00 . A A . 14 GLU OE1 1 1
17 14985 1 1 14 GLU OE2 O 2.575 -2.228 8.776 1.00 . A A . 14 GLU OE2 1 1
17 14986 1 1 15 GLU C C 1.342 -4.816 5.426 1.00 . A A . 15 GLU C 1 1
17 14987 1 1 15 GLU CA C 1.488 -3.637 6.368 1.00 . A A . 15 GLU CA 1 1
17 14988 1 1 15 GLU CB C 0.274 -2.718 6.240 1.00 . A A . 15 GLU CB 1 1
17 14989 1 1 15 GLU CD C -2.247 -2.559 6.284 1.00 . A A . 15 GLU CD 1 1
17 14990 1 1 15 GLU CG C -1.027 -3.372 6.674 1.00 . A A . 15 GLU CG 1 1
17 14991 1 1 15 GLU H H 2.641 -2.029 5.640 1.00 . A A . 15 GLU H 1 1
17 14992 1 1 15 GLU HA H 1.568 -3.993 7.384 1.00 . A A . 15 GLU HA 1 1
17 14993 1 1 15 GLU HB2 H 0.433 -1.839 6.846 1.00 . A A . 15 GLU HB2 1 1
17 14994 1 1 15 GLU HB3 H 0.174 -2.419 5.205 1.00 . A A . 15 GLU HB3 1 1
17 14995 1 1 15 GLU HG2 H -1.099 -4.345 6.210 1.00 . A A . 15 GLU HG2 1 1
17 14996 1 1 15 GLU HG3 H -1.016 -3.486 7.748 1.00 . A A . 15 GLU HG3 1 1
17 14997 1 1 15 GLU N N 2.705 -2.922 6.032 1.00 . A A . 15 GLU N 1 1
17 14998 1 1 15 GLU O O 0.836 -5.875 5.799 1.00 . A A . 15 GLU O 1 1
17 14999 1 1 15 GLU OE1 O -2.415 -2.281 5.078 1.00 . A A . 15 GLU OE1 1 1
17 15000 1 1 15 GLU OE2 O -3.035 -2.201 7.186 1.00 . A A . 15 GLU OE2 1 1
17 15001 1 1 16 ALA C C 2.621 -6.838 3.597 1.00 . A A . 16 ALA C 1 1
17 15002 1 1 16 ALA CA C 1.759 -5.651 3.187 1.00 . A A . 16 ALA CA 1 1
17 15003 1 1 16 ALA CB C 2.205 -5.100 1.846 1.00 . A A . 16 ALA CB 1 1
17 15004 1 1 16 ALA H H 2.209 -3.752 3.973 1.00 . A A . 16 ALA H 1 1
17 15005 1 1 16 ALA HA H 0.733 -5.976 3.097 1.00 . A A . 16 ALA HA 1 1
17 15006 1 1 16 ALA HB1 H 1.951 -5.803 1.070 1.00 . A A . 16 ALA HB1 1 1
17 15007 1 1 16 ALA HB2 H 3.273 -4.943 1.857 1.00 . A A . 16 ALA HB2 1 1
17 15008 1 1 16 ALA HB3 H 1.706 -4.162 1.657 1.00 . A A . 16 ALA HB3 1 1
17 15009 1 1 16 ALA N N 1.810 -4.618 4.198 1.00 . A A . 16 ALA N 1 1
17 15010 1 1 16 ALA O O 2.258 -7.990 3.363 1.00 . A A . 16 ALA O 1 1
17 15011 1 1 17 ILE C C 3.899 -8.481 5.693 1.00 . A A . 17 ILE C 1 1
17 15012 1 1 17 ILE CA C 4.644 -7.615 4.696 1.00 . A A . 17 ILE CA 1 1
17 15013 1 1 17 ILE CB C 5.925 -7.067 5.362 1.00 . A A . 17 ILE CB 1 1
17 15014 1 1 17 ILE CD1 C 6.522 -6.097 3.073 1.00 . A A . 17 ILE CD1 1 1
17 15015 1 1 17 ILE CG1 C 6.500 -5.887 4.574 1.00 . A A . 17 ILE CG1 1 1
17 15016 1 1 17 ILE CG2 C 6.961 -8.171 5.496 1.00 . A A . 17 ILE CG2 1 1
17 15017 1 1 17 ILE H H 3.992 -5.618 4.415 1.00 . A A . 17 ILE H 1 1
17 15018 1 1 17 ILE HA H 4.926 -8.216 3.842 1.00 . A A . 17 ILE HA 1 1
17 15019 1 1 17 ILE HB H 5.666 -6.734 6.357 1.00 . A A . 17 ILE HB 1 1
17 15020 1 1 17 ILE HD11 H 7.228 -6.877 2.830 1.00 . A A . 17 ILE HD11 1 1
17 15021 1 1 17 ILE HD12 H 6.817 -5.180 2.586 1.00 . A A . 17 ILE HD12 1 1
17 15022 1 1 17 ILE HD13 H 5.538 -6.383 2.734 1.00 . A A . 17 ILE HD13 1 1
17 15023 1 1 17 ILE HG12 H 5.910 -5.008 4.777 1.00 . A A . 17 ILE HG12 1 1
17 15024 1 1 17 ILE HG13 H 7.516 -5.712 4.898 1.00 . A A . 17 ILE HG13 1 1
17 15025 1 1 17 ILE HG21 H 6.470 -9.133 5.475 1.00 . A A . 17 ILE HG21 1 1
17 15026 1 1 17 ILE HG22 H 7.491 -8.057 6.431 1.00 . A A . 17 ILE HG22 1 1
17 15027 1 1 17 ILE HG23 H 7.662 -8.109 4.676 1.00 . A A . 17 ILE HG23 1 1
17 15028 1 1 17 ILE N N 3.760 -6.554 4.235 1.00 . A A . 17 ILE N 1 1
17 15029 1 1 17 ILE O O 3.842 -9.702 5.559 1.00 . A A . 17 ILE O 1 1
17 15030 1 1 18 LYS C C 1.403 -9.322 7.032 1.00 . A A . 18 LYS C 1 1
17 15031 1 1 18 LYS CA C 2.520 -8.515 7.695 1.00 . A A . 18 LYS CA 1 1
17 15032 1 1 18 LYS CB C 1.976 -7.502 8.722 1.00 . A A . 18 LYS CB 1 1
17 15033 1 1 18 LYS CD C -0.016 -6.714 10.032 1.00 . A A . 18 LYS CD 1 1
17 15034 1 1 18 LYS CE C -1.533 -6.748 10.140 1.00 . A A . 18 LYS CE 1 1
17 15035 1 1 18 LYS CG C 0.465 -7.340 8.734 1.00 . A A . 18 LYS CG 1 1
17 15036 1 1 18 LYS H H 3.367 -6.847 6.712 1.00 . A A . 18 LYS H 1 1
17 15037 1 1 18 LYS HA H 3.177 -9.201 8.202 1.00 . A A . 18 LYS HA 1 1
17 15038 1 1 18 LYS HB2 H 2.283 -7.816 9.707 1.00 . A A . 18 LYS HB2 1 1
17 15039 1 1 18 LYS HB3 H 2.416 -6.536 8.516 1.00 . A A . 18 LYS HB3 1 1
17 15040 1 1 18 LYS HD2 H 0.404 -7.262 10.862 1.00 . A A . 18 LYS HD2 1 1
17 15041 1 1 18 LYS HD3 H 0.316 -5.687 10.071 1.00 . A A . 18 LYS HD3 1 1
17 15042 1 1 18 LYS HE2 H -1.949 -6.900 9.155 1.00 . A A . 18 LYS HE2 1 1
17 15043 1 1 18 LYS HE3 H -1.818 -7.569 10.782 1.00 . A A . 18 LYS HE3 1 1
17 15044 1 1 18 LYS HG2 H 0.175 -6.702 7.912 1.00 . A A . 18 LYS HG2 1 1
17 15045 1 1 18 LYS HG3 H 0.009 -8.311 8.622 1.00 . A A . 18 LYS HG3 1 1
17 15046 1 1 18 LYS HZ1 H -2.202 -5.572 11.733 1.00 . A A . 18 LYS HZ1 1 1
17 15047 1 1 18 LYS HZ2 H -2.999 -5.265 10.272 1.00 . A A . 18 LYS HZ2 1 1
17 15048 1 1 18 LYS HZ3 H -1.426 -4.695 10.513 1.00 . A A . 18 LYS HZ3 1 1
17 15049 1 1 18 LYS N N 3.300 -7.825 6.680 1.00 . A A . 18 LYS N 1 1
17 15050 1 1 18 LYS NZ N -2.078 -5.482 10.704 1.00 . A A . 18 LYS NZ 1 1
17 15051 1 1 18 LYS O O 1.013 -10.381 7.520 1.00 . A A . 18 LYS O 1 1
17 15052 1 1 19 GLU C C 0.283 -10.842 4.670 1.00 . A A . 19 GLU C 1 1
17 15053 1 1 19 GLU CA C -0.168 -9.474 5.169 1.00 . A A . 19 GLU CA 1 1
17 15054 1 1 19 GLU CB C -0.601 -8.601 3.983 1.00 . A A . 19 GLU CB 1 1
17 15055 1 1 19 GLU CD C -2.257 -7.191 5.269 1.00 . A A . 19 GLU CD 1 1
17 15056 1 1 19 GLU CG C -2.033 -8.098 4.075 1.00 . A A . 19 GLU CG 1 1
17 15057 1 1 19 GLU H H 1.258 -7.964 5.569 1.00 . A A . 19 GLU H 1 1
17 15058 1 1 19 GLU HA H -1.007 -9.611 5.834 1.00 . A A . 19 GLU HA 1 1
17 15059 1 1 19 GLU HB2 H 0.053 -7.744 3.929 1.00 . A A . 19 GLU HB2 1 1
17 15060 1 1 19 GLU HB3 H -0.501 -9.175 3.073 1.00 . A A . 19 GLU HB3 1 1
17 15061 1 1 19 GLU HG2 H -2.265 -7.547 3.174 1.00 . A A . 19 GLU HG2 1 1
17 15062 1 1 19 GLU HG3 H -2.695 -8.947 4.158 1.00 . A A . 19 GLU HG3 1 1
17 15063 1 1 19 GLU N N 0.897 -8.809 5.911 1.00 . A A . 19 GLU N 1 1
17 15064 1 1 19 GLU O O -0.385 -11.849 4.905 1.00 . A A . 19 GLU O 1 1
17 15065 1 1 19 GLU OE1 O -1.944 -7.612 6.403 1.00 . A A . 19 GLU OE1 1 1
17 15066 1 1 19 GLU OE2 O -2.744 -6.058 5.070 1.00 . A A . 19 GLU OE2 1 1
17 15067 1 1 20 LEU C C 2.652 -12.920 4.551 1.00 . A A . 20 LEU C 1 1
17 15068 1 1 20 LEU CA C 1.946 -12.128 3.455 1.00 . A A . 20 LEU CA 1 1
17 15069 1 1 20 LEU CB C 2.908 -11.866 2.292 1.00 . A A . 20 LEU CB 1 1
17 15070 1 1 20 LEU CD1 C 2.333 -12.158 -0.132 1.00 . A A . 20 LEU CD1 1 1
17 15071 1 1 20 LEU CD2 C 4.159 -13.532 0.877 1.00 . A A . 20 LEU CD2 1 1
17 15072 1 1 20 LEU CG C 2.815 -12.861 1.125 1.00 . A A . 20 LEU CG 1 1
17 15073 1 1 20 LEU H H 1.910 -10.041 3.823 1.00 . A A . 20 LEU H 1 1
17 15074 1 1 20 LEU HA H 1.108 -12.705 3.093 1.00 . A A . 20 LEU HA 1 1
17 15075 1 1 20 LEU HB2 H 2.712 -10.873 1.910 1.00 . A A . 20 LEU HB2 1 1
17 15076 1 1 20 LEU HB3 H 3.916 -11.889 2.678 1.00 . A A . 20 LEU HB3 1 1
17 15077 1 1 20 LEU HD11 H 1.364 -11.719 0.054 1.00 . A A . 20 LEU HD11 1 1
17 15078 1 1 20 LEU HD12 H 2.257 -12.875 -0.936 1.00 . A A . 20 LEU HD12 1 1
17 15079 1 1 20 LEU HD13 H 3.035 -11.384 -0.404 1.00 . A A . 20 LEU HD13 1 1
17 15080 1 1 20 LEU HD21 H 4.013 -14.593 0.762 1.00 . A A . 20 LEU HD21 1 1
17 15081 1 1 20 LEU HD22 H 4.814 -13.347 1.716 1.00 . A A . 20 LEU HD22 1 1
17 15082 1 1 20 LEU HD23 H 4.603 -13.130 -0.022 1.00 . A A . 20 LEU HD23 1 1
17 15083 1 1 20 LEU HG H 2.097 -13.634 1.364 1.00 . A A . 20 LEU HG 1 1
17 15084 1 1 20 LEU N N 1.419 -10.875 3.981 1.00 . A A . 20 LEU N 1 1
17 15085 1 1 20 LEU O O 2.681 -14.149 4.518 1.00 . A A . 20 LEU O 1 1
17 15086 1 1 21 VAL C C 2.931 -13.678 7.463 1.00 . A A . 21 VAL C 1 1
17 15087 1 1 21 VAL CA C 3.909 -12.858 6.634 1.00 . A A . 21 VAL CA 1 1
17 15088 1 1 21 VAL CB C 4.625 -11.831 7.539 1.00 . A A . 21 VAL CB 1 1
17 15089 1 1 21 VAL CG1 C 5.165 -12.494 8.800 1.00 . A A . 21 VAL CG1 1 1
17 15090 1 1 21 VAL CG2 C 5.747 -11.143 6.777 1.00 . A A . 21 VAL CG2 1 1
17 15091 1 1 21 VAL H H 3.154 -11.233 5.504 1.00 . A A . 21 VAL H 1 1
17 15092 1 1 21 VAL HA H 4.649 -13.523 6.220 1.00 . A A . 21 VAL HA 1 1
17 15093 1 1 21 VAL HB H 3.908 -11.078 7.834 1.00 . A A . 21 VAL HB 1 1
17 15094 1 1 21 VAL HG11 H 6.080 -12.007 9.099 1.00 . A A . 21 VAL HG11 1 1
17 15095 1 1 21 VAL HG12 H 5.360 -13.538 8.601 1.00 . A A . 21 VAL HG12 1 1
17 15096 1 1 21 VAL HG13 H 4.435 -12.409 9.591 1.00 . A A . 21 VAL HG13 1 1
17 15097 1 1 21 VAL HG21 H 6.683 -11.646 6.981 1.00 . A A . 21 VAL HG21 1 1
17 15098 1 1 21 VAL HG22 H 5.817 -10.113 7.090 1.00 . A A . 21 VAL HG22 1 1
17 15099 1 1 21 VAL HG23 H 5.541 -11.184 5.717 1.00 . A A . 21 VAL HG23 1 1
17 15100 1 1 21 VAL N N 3.214 -12.210 5.527 1.00 . A A . 21 VAL N 1 1
17 15101 1 1 21 VAL O O 3.289 -14.720 8.012 1.00 . A A . 21 VAL O 1 1
17 15102 1 1 22 ASP C C -0.052 -14.906 7.384 1.00 . A A . 22 ASP C 1 1
17 15103 1 1 22 ASP CA C 0.668 -13.916 8.290 1.00 . A A . 22 ASP CA 1 1
17 15104 1 1 22 ASP CB C -0.331 -12.932 8.906 1.00 . A A . 22 ASP CB 1 1
17 15105 1 1 22 ASP CG C -0.248 -12.895 10.419 1.00 . A A . 22 ASP CG 1 1
17 15106 1 1 22 ASP H H 1.461 -12.379 7.072 1.00 . A A . 22 ASP H 1 1
17 15107 1 1 22 ASP HA H 1.162 -14.460 9.078 1.00 . A A . 22 ASP HA 1 1
17 15108 1 1 22 ASP HB2 H -0.130 -11.940 8.531 1.00 . A A . 22 ASP HB2 1 1
17 15109 1 1 22 ASP HB3 H -1.333 -13.221 8.627 1.00 . A A . 22 ASP HB3 1 1
17 15110 1 1 22 ASP N N 1.693 -13.209 7.540 1.00 . A A . 22 ASP N 1 1
17 15111 1 1 22 ASP O O -0.388 -16.015 7.799 1.00 . A A . 22 ASP O 1 1
17 15112 1 1 22 ASP OD1 O 0.809 -13.280 10.966 1.00 . A A . 22 ASP OD1 1 1
17 15113 1 1 22 ASP OD2 O -1.239 -12.483 11.059 1.00 . A A . 22 ASP OD2 1 1
17 15114 1 1 23 ALA C C 0.006 -16.443 4.650 1.00 . A A . 23 ALA C 1 1
17 15115 1 1 23 ALA CA C -0.942 -15.362 5.166 1.00 . A A . 23 ALA CA 1 1
17 15116 1 1 23 ALA CB C -1.481 -14.534 4.010 1.00 . A A . 23 ALA CB 1 1
17 15117 1 1 23 ALA H H 0.024 -13.607 5.860 1.00 . A A . 23 ALA H 1 1
17 15118 1 1 23 ALA HA H -1.780 -15.834 5.661 1.00 . A A . 23 ALA HA 1 1
17 15119 1 1 23 ALA HB1 H -0.683 -13.936 3.592 1.00 . A A . 23 ALA HB1 1 1
17 15120 1 1 23 ALA HB2 H -2.267 -13.885 4.365 1.00 . A A . 23 ALA HB2 1 1
17 15121 1 1 23 ALA HB3 H -1.873 -15.191 3.248 1.00 . A A . 23 ALA HB3 1 1
17 15122 1 1 23 ALA N N -0.276 -14.502 6.135 1.00 . A A . 23 ALA N 1 1
17 15123 1 1 23 ALA O O -0.430 -17.425 4.049 1.00 . A A . 23 ALA O 1 1
17 15124 1 1 24 GLY C C 2.128 -17.638 3.009 1.00 . A A . 24 GLY C 1 1
17 15125 1 1 24 GLY CA C 2.295 -17.230 4.463 1.00 . A A . 24 GLY CA 1 1
17 15126 1 1 24 GLY H H 1.591 -15.462 5.387 1.00 . A A . 24 GLY H 1 1
17 15127 1 1 24 GLY HA2 H 3.281 -16.803 4.598 1.00 . A A . 24 GLY HA2 1 1
17 15128 1 1 24 GLY HA3 H 2.208 -18.111 5.083 1.00 . A A . 24 GLY HA3 1 1
17 15129 1 1 24 GLY N N 1.302 -16.261 4.899 1.00 . A A . 24 GLY N 1 1
17 15130 1 1 24 GLY O O 1.317 -18.509 2.696 1.00 . A A . 24 GLY O 1 1
17 15131 1 1 25 ILE C C 4.085 -16.894 -0.046 1.00 . A A . 25 ILE C 1 1
17 15132 1 1 25 ILE CA C 2.822 -17.341 0.690 1.00 . A A . 25 ILE CA 1 1
17 15133 1 1 25 ILE CB C 1.577 -16.716 0.000 1.00 . A A . 25 ILE CB 1 1
17 15134 1 1 25 ILE CD1 C -0.613 -15.460 0.383 1.00 . A A . 25 ILE CD1 1 1
17 15135 1 1 25 ILE CG1 C 0.596 -16.110 1.018 1.00 . A A . 25 ILE CG1 1 1
17 15136 1 1 25 ILE CG2 C 0.867 -17.767 -0.842 1.00 . A A . 25 ILE CG2 1 1
17 15137 1 1 25 ILE H H 3.542 -16.339 2.418 1.00 . A A . 25 ILE H 1 1
17 15138 1 1 25 ILE HA H 2.748 -18.414 0.606 1.00 . A A . 25 ILE HA 1 1
17 15139 1 1 25 ILE HB H 1.917 -15.935 -0.667 1.00 . A A . 25 ILE HB 1 1
17 15140 1 1 25 ILE HD11 H -0.298 -14.611 -0.205 1.00 . A A . 25 ILE HD11 1 1
17 15141 1 1 25 ILE HD12 H -1.291 -15.130 1.155 1.00 . A A . 25 ILE HD12 1 1
17 15142 1 1 25 ILE HD13 H -1.112 -16.175 -0.255 1.00 . A A . 25 ILE HD13 1 1
17 15143 1 1 25 ILE HG12 H 0.240 -16.888 1.675 1.00 . A A . 25 ILE HG12 1 1
17 15144 1 1 25 ILE HG13 H 1.107 -15.357 1.600 1.00 . A A . 25 ILE HG13 1 1
17 15145 1 1 25 ILE HG21 H 0.876 -18.713 -0.319 1.00 . A A . 25 ILE HG21 1 1
17 15146 1 1 25 ILE HG22 H 1.374 -17.876 -1.788 1.00 . A A . 25 ILE HG22 1 1
17 15147 1 1 25 ILE HG23 H -0.155 -17.463 -1.013 1.00 . A A . 25 ILE HG23 1 1
17 15148 1 1 25 ILE N N 2.900 -17.018 2.116 1.00 . A A . 25 ILE N 1 1
17 15149 1 1 25 ILE O O 5.097 -16.576 0.577 1.00 . A A . 25 ILE O 1 1
17 15150 1 1 26 ALA C C 5.791 -15.185 -1.715 1.00 . A A . 26 ALA C 1 1
17 15151 1 1 26 ALA CA C 5.161 -16.484 -2.204 1.00 . A A . 26 ALA CA 1 1
17 15152 1 1 26 ALA CB C 4.739 -16.341 -3.660 1.00 . A A . 26 ALA CB 1 1
17 15153 1 1 26 ALA H H 3.189 -17.152 -1.817 1.00 . A A . 26 ALA H 1 1
17 15154 1 1 26 ALA HA H 5.898 -17.271 -2.147 1.00 . A A . 26 ALA HA 1 1
17 15155 1 1 26 ALA HB1 H 3.732 -15.954 -3.707 1.00 . A A . 26 ALA HB1 1 1
17 15156 1 1 26 ALA HB2 H 4.778 -17.306 -4.143 1.00 . A A . 26 ALA HB2 1 1
17 15157 1 1 26 ALA HB3 H 5.412 -15.658 -4.167 1.00 . A A . 26 ALA HB3 1 1
17 15158 1 1 26 ALA N N 4.022 -16.881 -1.378 1.00 . A A . 26 ALA N 1 1
17 15159 1 1 26 ALA O O 5.357 -14.096 -2.088 1.00 . A A . 26 ALA O 1 1
17 15160 1 1 27 GLU C C 7.919 -13.196 -1.503 1.00 . A A . 27 GLU C 1 1
17 15161 1 1 27 GLU CA C 7.525 -14.138 -0.365 1.00 . A A . 27 GLU CA 1 1
17 15162 1 1 27 GLU CB C 8.767 -14.563 0.421 1.00 . A A . 27 GLU CB 1 1
17 15163 1 1 27 GLU CD C 8.548 -14.706 2.935 1.00 . A A . 27 GLU CD 1 1
17 15164 1 1 27 GLU CG C 8.456 -15.450 1.617 1.00 . A A . 27 GLU CG 1 1
17 15165 1 1 27 GLU H H 7.132 -16.205 -0.633 1.00 . A A . 27 GLU H 1 1
17 15166 1 1 27 GLU HA H 6.847 -13.619 0.296 1.00 . A A . 27 GLU HA 1 1
17 15167 1 1 27 GLU HB2 H 9.428 -15.104 -0.239 1.00 . A A . 27 GLU HB2 1 1
17 15168 1 1 27 GLU HB3 H 9.273 -13.678 0.779 1.00 . A A . 27 GLU HB3 1 1
17 15169 1 1 27 GLU HG2 H 7.455 -15.838 1.510 1.00 . A A . 27 GLU HG2 1 1
17 15170 1 1 27 GLU HG3 H 9.160 -16.270 1.632 1.00 . A A . 27 GLU HG3 1 1
17 15171 1 1 27 GLU N N 6.827 -15.308 -0.889 1.00 . A A . 27 GLU N 1 1
17 15172 1 1 27 GLU O O 8.043 -11.985 -1.312 1.00 . A A . 27 GLU O 1 1
17 15173 1 1 27 GLU OE1 O 9.432 -13.831 3.063 1.00 . A A . 27 GLU OE1 1 1
17 15174 1 1 27 GLU OE2 O 7.739 -14.997 3.839 1.00 . A A . 27 GLU OE2 1 1
17 15175 1 1 28 LYS C C 7.560 -11.753 -3.981 1.00 . A A . 28 LYS C 1 1
17 15176 1 1 28 LYS CA C 8.455 -12.988 -3.876 1.00 . A A . 28 LYS CA 1 1
17 15177 1 1 28 LYS CB C 8.322 -13.869 -5.132 1.00 . A A . 28 LYS CB 1 1
17 15178 1 1 28 LYS CD C 9.364 -13.230 -7.331 1.00 . A A . 28 LYS CD 1 1
17 15179 1 1 28 LYS CE C 9.391 -12.144 -8.394 1.00 . A A . 28 LYS CE 1 1
17 15180 1 1 28 LYS CG C 8.141 -13.103 -6.436 1.00 . A A . 28 LYS CG 1 1
17 15181 1 1 28 LYS H H 7.975 -14.734 -2.776 1.00 . A A . 28 LYS H 1 1
17 15182 1 1 28 LYS HA H 9.483 -12.670 -3.774 1.00 . A A . 28 LYS HA 1 1
17 15183 1 1 28 LYS HB2 H 9.210 -14.476 -5.223 1.00 . A A . 28 LYS HB2 1 1
17 15184 1 1 28 LYS HB3 H 7.468 -14.521 -5.009 1.00 . A A . 28 LYS HB3 1 1
17 15185 1 1 28 LYS HD2 H 10.252 -13.147 -6.723 1.00 . A A . 28 LYS HD2 1 1
17 15186 1 1 28 LYS HD3 H 9.346 -14.196 -7.815 1.00 . A A . 28 LYS HD3 1 1
17 15187 1 1 28 LYS HE2 H 9.907 -12.521 -9.264 1.00 . A A . 28 LYS HE2 1 1
17 15188 1 1 28 LYS HE3 H 8.374 -11.892 -8.660 1.00 . A A . 28 LYS HE3 1 1
17 15189 1 1 28 LYS HG2 H 7.284 -13.506 -6.956 1.00 . A A . 28 LYS HG2 1 1
17 15190 1 1 28 LYS HG3 H 7.974 -12.061 -6.216 1.00 . A A . 28 LYS HG3 1 1
17 15191 1 1 28 LYS HZ1 H 9.490 -10.416 -7.223 1.00 . A A . 28 LYS HZ1 1 1
17 15192 1 1 28 LYS HZ2 H 10.274 -10.279 -8.716 1.00 . A A . 28 LYS HZ2 1 1
17 15193 1 1 28 LYS HZ3 H 10.987 -11.167 -7.465 1.00 . A A . 28 LYS HZ3 1 1
17 15194 1 1 28 LYS N N 8.099 -13.766 -2.691 1.00 . A A . 28 LYS N 1 1
17 15195 1 1 28 LYS NZ N 10.084 -10.915 -7.916 1.00 . A A . 28 LYS NZ 1 1
17 15196 1 1 28 LYS O O 8.030 -10.637 -4.240 1.00 . A A . 28 LYS O 1 1
17 15197 1 1 29 TYR C C 5.663 -9.811 -2.776 1.00 . A A . 29 TYR C 1 1
17 15198 1 1 29 TYR CA C 5.317 -10.865 -3.826 1.00 . A A . 29 TYR CA 1 1
17 15199 1 1 29 TYR CB C 3.894 -11.378 -3.640 1.00 . A A . 29 TYR CB 1 1
17 15200 1 1 29 TYR CD1 C 3.217 -12.803 -5.610 1.00 . A A . 29 TYR CD1 1 1
17 15201 1 1 29 TYR CD2 C 2.414 -10.560 -5.514 1.00 . A A . 29 TYR CD2 1 1
17 15202 1 1 29 TYR CE1 C 2.548 -12.995 -6.804 1.00 . A A . 29 TYR CE1 1 1
17 15203 1 1 29 TYR CE2 C 1.742 -10.745 -6.706 1.00 . A A . 29 TYR CE2 1 1
17 15204 1 1 29 TYR CG C 3.162 -11.584 -4.946 1.00 . A A . 29 TYR CG 1 1
17 15205 1 1 29 TYR CZ C 1.811 -11.963 -7.348 1.00 . A A . 29 TYR CZ 1 1
17 15206 1 1 29 TYR H H 5.951 -12.862 -3.553 1.00 . A A . 29 TYR H 1 1
17 15207 1 1 29 TYR HA H 5.399 -10.422 -4.804 1.00 . A A . 29 TYR HA 1 1
17 15208 1 1 29 TYR HB2 H 3.924 -12.325 -3.123 1.00 . A A . 29 TYR HB2 1 1
17 15209 1 1 29 TYR HB3 H 3.333 -10.664 -3.052 1.00 . A A . 29 TYR HB3 1 1
17 15210 1 1 29 TYR HD1 H 3.792 -13.609 -5.182 1.00 . A A . 29 TYR HD1 1 1
17 15211 1 1 29 TYR HD2 H 2.361 -9.606 -5.008 1.00 . A A . 29 TYR HD2 1 1
17 15212 1 1 29 TYR HE1 H 2.602 -13.950 -7.305 1.00 . A A . 29 TYR HE1 1 1
17 15213 1 1 29 TYR HE2 H 1.166 -9.936 -7.132 1.00 . A A . 29 TYR HE2 1 1
17 15214 1 1 29 TYR HH H 1.763 -12.070 -9.267 1.00 . A A . 29 TYR HH 1 1
17 15215 1 1 29 TYR N N 6.268 -11.958 -3.766 1.00 . A A . 29 TYR N 1 1
17 15216 1 1 29 TYR O O 5.461 -8.612 -2.986 1.00 . A A . 29 TYR O 1 1
17 15217 1 1 29 TYR OH O 1.145 -12.150 -8.536 1.00 . A A . 29 TYR OH 1 1
17 15218 1 1 30 ILE C C 7.700 -8.405 -1.140 1.00 . A A . 30 ILE C 1 1
17 15219 1 1 30 ILE CA C 6.636 -9.351 -0.604 1.00 . A A . 30 ILE CA 1 1
17 15220 1 1 30 ILE CB C 7.200 -10.088 0.628 1.00 . A A . 30 ILE CB 1 1
17 15221 1 1 30 ILE CD1 C 6.698 -11.899 2.341 1.00 . A A . 30 ILE CD1 1 1
17 15222 1 1 30 ILE CG1 C 6.210 -11.141 1.125 1.00 . A A . 30 ILE CG1 1 1
17 15223 1 1 30 ILE CG2 C 7.521 -9.096 1.736 1.00 . A A . 30 ILE CG2 1 1
17 15224 1 1 30 ILE H H 6.388 -11.225 -1.554 1.00 . A A . 30 ILE H 1 1
17 15225 1 1 30 ILE HA H 5.773 -8.776 -0.300 1.00 . A A . 30 ILE HA 1 1
17 15226 1 1 30 ILE HB H 8.119 -10.575 0.340 1.00 . A A . 30 ILE HB 1 1
17 15227 1 1 30 ILE HD11 H 5.854 -12.188 2.949 1.00 . A A . 30 ILE HD11 1 1
17 15228 1 1 30 ILE HD12 H 7.358 -11.269 2.919 1.00 . A A . 30 ILE HD12 1 1
17 15229 1 1 30 ILE HD13 H 7.231 -12.784 2.025 1.00 . A A . 30 ILE HD13 1 1
17 15230 1 1 30 ILE HG12 H 5.280 -10.659 1.387 1.00 . A A . 30 ILE HG12 1 1
17 15231 1 1 30 ILE HG13 H 6.031 -11.857 0.336 1.00 . A A . 30 ILE HG13 1 1
17 15232 1 1 30 ILE HG21 H 6.611 -8.620 2.069 1.00 . A A . 30 ILE HG21 1 1
17 15233 1 1 30 ILE HG22 H 8.202 -8.347 1.362 1.00 . A A . 30 ILE HG22 1 1
17 15234 1 1 30 ILE HG23 H 7.978 -9.616 2.565 1.00 . A A . 30 ILE HG23 1 1
17 15235 1 1 30 ILE N N 6.224 -10.265 -1.657 1.00 . A A . 30 ILE N 1 1
17 15236 1 1 30 ILE O O 7.851 -7.287 -0.659 1.00 . A A . 30 ILE O 1 1
17 15237 1 1 31 LYS C C 8.857 -6.959 -3.633 1.00 . A A . 31 LYS C 1 1
17 15238 1 1 31 LYS CA C 9.474 -8.048 -2.761 1.00 . A A . 31 LYS CA 1 1
17 15239 1 1 31 LYS CB C 10.435 -8.904 -3.589 1.00 . A A . 31 LYS CB 1 1
17 15240 1 1 31 LYS CD C 11.884 -8.681 -5.635 1.00 . A A . 31 LYS CD 1 1
17 15241 1 1 31 LYS CE C 13.376 -8.957 -5.751 1.00 . A A . 31 LYS CE 1 1
17 15242 1 1 31 LYS CG C 11.528 -8.097 -4.276 1.00 . A A . 31 LYS CG 1 1
17 15243 1 1 31 LYS H H 8.266 -9.765 -2.502 1.00 . A A . 31 LYS H 1 1
17 15244 1 1 31 LYS HA H 10.028 -7.576 -1.962 1.00 . A A . 31 LYS HA 1 1
17 15245 1 1 31 LYS HB2 H 10.905 -9.628 -2.939 1.00 . A A . 31 LYS HB2 1 1
17 15246 1 1 31 LYS HB3 H 9.875 -9.428 -4.350 1.00 . A A . 31 LYS HB3 1 1
17 15247 1 1 31 LYS HD2 H 11.347 -9.606 -5.772 1.00 . A A . 31 LYS HD2 1 1
17 15248 1 1 31 LYS HD3 H 11.598 -7.978 -6.403 1.00 . A A . 31 LYS HD3 1 1
17 15249 1 1 31 LYS HE2 H 13.665 -8.879 -6.788 1.00 . A A . 31 LYS HE2 1 1
17 15250 1 1 31 LYS HE3 H 13.912 -8.219 -5.173 1.00 . A A . 31 LYS HE3 1 1
17 15251 1 1 31 LYS HG2 H 11.183 -7.080 -4.412 1.00 . A A . 31 LYS HG2 1 1
17 15252 1 1 31 LYS HG3 H 12.409 -8.099 -3.650 1.00 . A A . 31 LYS HG3 1 1
17 15253 1 1 31 LYS HZ1 H 12.912 -10.951 -5.336 1.00 . A A . 31 LYS HZ1 1 1
17 15254 1 1 31 LYS HZ2 H 14.015 -10.265 -4.252 1.00 . A A . 31 LYS HZ2 1 1
17 15255 1 1 31 LYS HZ3 H 14.518 -10.706 -5.804 1.00 . A A . 31 LYS HZ3 1 1
17 15256 1 1 31 LYS N N 8.434 -8.864 -2.154 1.00 . A A . 31 LYS N 1 1
17 15257 1 1 31 LYS NZ N 13.729 -10.314 -5.251 1.00 . A A . 31 LYS NZ 1 1
17 15258 1 1 31 LYS O O 9.370 -5.843 -3.689 1.00 . A A . 31 LYS O 1 1
17 15259 1 1 32 LEU C C 6.632 -5.100 -4.315 1.00 . A A . 32 LEU C 1 1
17 15260 1 1 32 LEU CA C 7.086 -6.285 -5.156 1.00 . A A . 32 LEU CA 1 1
17 15261 1 1 32 LEU CB C 5.880 -6.867 -5.908 1.00 . A A . 32 LEU CB 1 1
17 15262 1 1 32 LEU CD1 C 4.615 -8.841 -6.788 1.00 . A A . 32 LEU CD1 1 1
17 15263 1 1 32 LEU CD2 C 7.110 -8.921 -6.640 1.00 . A A . 32 LEU CD2 1 1
17 15264 1 1 32 LEU CG C 5.835 -8.386 -6.006 1.00 . A A . 32 LEU CG 1 1
17 15265 1 1 32 LEU H H 7.372 -8.178 -4.218 1.00 . A A . 32 LEU H 1 1
17 15266 1 1 32 LEU HA H 7.811 -5.938 -5.874 1.00 . A A . 32 LEU HA 1 1
17 15267 1 1 32 LEU HB2 H 4.977 -6.537 -5.409 1.00 . A A . 32 LEU HB2 1 1
17 15268 1 1 32 LEU HB3 H 5.885 -6.465 -6.914 1.00 . A A . 32 LEU HB3 1 1
17 15269 1 1 32 LEU HD11 H 3.736 -8.336 -6.413 1.00 . A A . 32 LEU HD11 1 1
17 15270 1 1 32 LEU HD12 H 4.492 -9.909 -6.672 1.00 . A A . 32 LEU HD12 1 1
17 15271 1 1 32 LEU HD13 H 4.746 -8.605 -7.834 1.00 . A A . 32 LEU HD13 1 1
17 15272 1 1 32 LEU HD21 H 7.843 -9.116 -5.871 1.00 . A A . 32 LEU HD21 1 1
17 15273 1 1 32 LEU HD22 H 7.504 -8.190 -7.333 1.00 . A A . 32 LEU HD22 1 1
17 15274 1 1 32 LEU HD23 H 6.892 -9.836 -7.169 1.00 . A A . 32 LEU HD23 1 1
17 15275 1 1 32 LEU HG H 5.759 -8.786 -5.013 1.00 . A A . 32 LEU HG 1 1
17 15276 1 1 32 LEU N N 7.749 -7.278 -4.304 1.00 . A A . 32 LEU N 1 1
17 15277 1 1 32 LEU O O 6.641 -3.956 -4.770 1.00 . A A . 32 LEU O 1 1
17 15278 1 1 33 ILE C C 6.955 -3.826 -1.323 1.00 . A A . 33 ILE C 1 1
17 15279 1 1 33 ILE CA C 5.795 -4.351 -2.154 1.00 . A A . 33 ILE CA 1 1
17 15280 1 1 33 ILE CB C 4.705 -4.863 -1.193 1.00 . A A . 33 ILE CB 1 1
17 15281 1 1 33 ILE CD1 C 3.990 -6.855 0.193 1.00 . A A . 33 ILE CD1 1 1
17 15282 1 1 33 ILE CG1 C 4.968 -6.315 -0.811 1.00 . A A . 33 ILE CG1 1 1
17 15283 1 1 33 ILE CG2 C 3.326 -4.703 -1.811 1.00 . A A . 33 ILE CG2 1 1
17 15284 1 1 33 ILE H H 6.274 -6.319 -2.778 1.00 . A A . 33 ILE H 1 1
17 15285 1 1 33 ILE HA H 5.380 -3.542 -2.733 1.00 . A A . 33 ILE HA 1 1
17 15286 1 1 33 ILE HB H 4.737 -4.255 -0.300 1.00 . A A . 33 ILE HB 1 1
17 15287 1 1 33 ILE HD11 H 2.989 -6.595 -0.113 1.00 . A A . 33 ILE HD11 1 1
17 15288 1 1 33 ILE HD12 H 4.200 -6.421 1.157 1.00 . A A . 33 ILE HD12 1 1
17 15289 1 1 33 ILE HD13 H 4.085 -7.928 0.250 1.00 . A A . 33 ILE HD13 1 1
17 15290 1 1 33 ILE HG12 H 4.908 -6.932 -1.693 1.00 . A A . 33 ILE HG12 1 1
17 15291 1 1 33 ILE HG13 H 5.954 -6.392 -0.384 1.00 . A A . 33 ILE HG13 1 1
17 15292 1 1 33 ILE HG21 H 2.680 -4.188 -1.115 1.00 . A A . 33 ILE HG21 1 1
17 15293 1 1 33 ILE HG22 H 2.912 -5.678 -2.031 1.00 . A A . 33 ILE HG22 1 1
17 15294 1 1 33 ILE HG23 H 3.401 -4.131 -2.723 1.00 . A A . 33 ILE HG23 1 1
17 15295 1 1 33 ILE N N 6.246 -5.388 -3.079 1.00 . A A . 33 ILE N 1 1
17 15296 1 1 33 ILE O O 7.124 -2.615 -1.165 1.00 . A A . 33 ILE O 1 1
17 15297 1 1 34 ALA C C 9.863 -3.501 -0.742 1.00 . A A . 34 ALA C 1 1
17 15298 1 1 34 ALA CA C 8.892 -4.382 0.035 1.00 . A A . 34 ALA CA 1 1
17 15299 1 1 34 ALA CB C 9.602 -5.628 0.541 1.00 . A A . 34 ALA CB 1 1
17 15300 1 1 34 ALA H H 7.561 -5.692 -0.949 1.00 . A A . 34 ALA H 1 1
17 15301 1 1 34 ALA HA H 8.519 -3.836 0.889 1.00 . A A . 34 ALA HA 1 1
17 15302 1 1 34 ALA HB1 H 10.384 -5.342 1.228 1.00 . A A . 34 ALA HB1 1 1
17 15303 1 1 34 ALA HB2 H 10.033 -6.162 -0.294 1.00 . A A . 34 ALA HB2 1 1
17 15304 1 1 34 ALA HB3 H 8.893 -6.266 1.047 1.00 . A A . 34 ALA HB3 1 1
17 15305 1 1 34 ALA N N 7.750 -4.746 -0.788 1.00 . A A . 34 ALA N 1 1
17 15306 1 1 34 ALA O O 10.561 -2.668 -0.164 1.00 . A A . 34 ALA O 1 1
17 15307 1 1 35 ASN C C 10.144 -1.586 -3.315 1.00 . A A . 35 ASN C 1 1
17 15308 1 1 35 ASN CA C 10.787 -2.915 -2.915 1.00 . A A . 35 ASN CA 1 1
17 15309 1 1 35 ASN CB C 11.163 -3.732 -4.157 1.00 . A A . 35 ASN CB 1 1
17 15310 1 1 35 ASN CG C 11.957 -2.927 -5.170 1.00 . A A . 35 ASN CG 1 1
17 15311 1 1 35 ASN H H 9.321 -4.372 -2.463 1.00 . A A . 35 ASN H 1 1
17 15312 1 1 35 ASN HA H 11.684 -2.708 -2.353 1.00 . A A . 35 ASN HA 1 1
17 15313 1 1 35 ASN HB2 H 11.766 -4.578 -3.850 1.00 . A A . 35 ASN HB2 1 1
17 15314 1 1 35 ASN HB3 H 10.262 -4.092 -4.634 1.00 . A A . 35 ASN HB3 1 1
17 15315 1 1 35 ASN HD21 H 11.152 -3.964 -6.663 1.00 . A A . 35 ASN HD21 1 1
17 15316 1 1 35 ASN HD22 H 12.277 -2.736 -7.123 1.00 . A A . 35 ASN HD22 1 1
17 15317 1 1 35 ASN N N 9.902 -3.692 -2.059 1.00 . A A . 35 ASN N 1 1
17 15318 1 1 35 ASN ND2 N 11.776 -3.241 -6.447 1.00 . A A . 35 ASN ND2 1 1
17 15319 1 1 35 ASN O O 10.793 -0.733 -3.920 1.00 . A A . 35 ASN O 1 1
17 15320 1 1 35 ASN OD1 O 12.722 -2.033 -4.807 1.00 . A A . 35 ASN OD1 1 1
17 15321 1 1 36 ALA C C 8.277 0.176 -4.769 1.00 . A A . 36 ALA C 1 1
17 15322 1 1 36 ALA CA C 8.152 -0.175 -3.279 1.00 . A A . 36 ALA CA 1 1
17 15323 1 1 36 ALA CB C 8.669 0.956 -2.400 1.00 . A A . 36 ALA CB 1 1
17 15324 1 1 36 ALA H H 8.403 -2.117 -2.476 1.00 . A A . 36 ALA H 1 1
17 15325 1 1 36 ALA HA H 7.105 -0.329 -3.043 1.00 . A A . 36 ALA HA 1 1
17 15326 1 1 36 ALA HB1 H 9.653 1.253 -2.736 1.00 . A A . 36 ALA HB1 1 1
17 15327 1 1 36 ALA HB2 H 8.727 0.619 -1.376 1.00 . A A . 36 ALA HB2 1 1
17 15328 1 1 36 ALA HB3 H 7.998 1.801 -2.464 1.00 . A A . 36 ALA HB3 1 1
17 15329 1 1 36 ALA N N 8.868 -1.407 -2.964 1.00 . A A . 36 ALA N 1 1
17 15330 1 1 36 ALA O O 8.187 -0.709 -5.620 1.00 . A A . 36 ALA O 1 1
17 15331 1 1 37 LYS C C 7.264 2.395 -7.016 1.00 . A A . 37 LYS C 1 1
17 15332 1 1 37 LYS CA C 8.611 1.944 -6.457 1.00 . A A . 37 LYS CA 1 1
17 15333 1 1 37 LYS CB C 9.224 0.873 -7.367 1.00 . A A . 37 LYS CB 1 1
17 15334 1 1 37 LYS CD C 9.610 0.940 -9.855 1.00 . A A . 37 LYS CD 1 1
17 15335 1 1 37 LYS CE C 8.967 2.049 -10.673 1.00 . A A . 37 LYS CE 1 1
17 15336 1 1 37 LYS CG C 10.070 1.444 -8.494 1.00 . A A . 37 LYS CG 1 1
17 15337 1 1 37 LYS H H 8.530 2.124 -4.350 1.00 . A A . 37 LYS H 1 1
17 15338 1 1 37 LYS HA H 9.271 2.799 -6.439 1.00 . A A . 37 LYS HA 1 1
17 15339 1 1 37 LYS HB2 H 9.852 0.224 -6.767 1.00 . A A . 37 LYS HB2 1 1
17 15340 1 1 37 LYS HB3 H 8.424 0.287 -7.802 1.00 . A A . 37 LYS HB3 1 1
17 15341 1 1 37 LYS HD2 H 10.464 0.560 -10.394 1.00 . A A . 37 LYS HD2 1 1
17 15342 1 1 37 LYS HD3 H 8.890 0.148 -9.712 1.00 . A A . 37 LYS HD3 1 1
17 15343 1 1 37 LYS HE2 H 8.311 1.604 -11.406 1.00 . A A . 37 LYS HE2 1 1
17 15344 1 1 37 LYS HE3 H 8.394 2.681 -10.013 1.00 . A A . 37 LYS HE3 1 1
17 15345 1 1 37 LYS HG2 H 9.996 2.520 -8.476 1.00 . A A . 37 LYS HG2 1 1
17 15346 1 1 37 LYS HG3 H 11.099 1.151 -8.341 1.00 . A A . 37 LYS HG3 1 1
17 15347 1 1 37 LYS HZ1 H 9.543 3.742 -11.748 1.00 . A A . 37 LYS HZ1 1 1
17 15348 1 1 37 LYS HZ2 H 10.397 2.346 -12.168 1.00 . A A . 37 LYS HZ2 1 1
17 15349 1 1 37 LYS HZ3 H 10.745 3.148 -10.720 1.00 . A A . 37 LYS HZ3 1 1
17 15350 1 1 37 LYS N N 8.476 1.467 -5.075 1.00 . A A . 37 LYS N 1 1
17 15351 1 1 37 LYS NZ N 9.984 2.880 -11.377 1.00 . A A . 37 LYS NZ 1 1
17 15352 1 1 37 LYS O O 7.207 3.217 -7.931 1.00 . A A . 37 LYS O 1 1
17 15353 1 1 38 THR C C 3.868 2.197 -5.733 1.00 . A A . 38 THR C 1 1
17 15354 1 1 38 THR CA C 4.842 2.211 -6.906 1.00 . A A . 38 THR CA 1 1
17 15355 1 1 38 THR CB C 4.368 1.241 -7.990 1.00 . A A . 38 THR CB 1 1
17 15356 1 1 38 THR CG2 C 4.862 1.604 -9.374 1.00 . A A . 38 THR CG2 1 1
17 15357 1 1 38 THR H H 6.288 1.209 -5.735 1.00 . A A . 38 THR H 1 1
17 15358 1 1 38 THR HA H 4.880 3.208 -7.317 1.00 . A A . 38 THR HA 1 1
17 15359 1 1 38 THR HB H 3.288 1.244 -8.013 1.00 . A A . 38 THR HB 1 1
17 15360 1 1 38 THR HG1 H 5.757 -0.125 -7.802 1.00 . A A . 38 THR HG1 1 1
17 15361 1 1 38 THR HG21 H 4.887 2.679 -9.478 1.00 . A A . 38 THR HG21 1 1
17 15362 1 1 38 THR HG22 H 4.198 1.186 -10.115 1.00 . A A . 38 THR HG22 1 1
17 15363 1 1 38 THR HG23 H 5.857 1.206 -9.515 1.00 . A A . 38 THR HG23 1 1
17 15364 1 1 38 THR N N 6.183 1.857 -6.462 1.00 . A A . 38 THR N 1 1
17 15365 1 1 38 THR O O 3.141 1.226 -5.533 1.00 . A A . 38 THR O 1 1
17 15366 1 1 38 THR OG1 O 4.803 -0.077 -7.709 1.00 . A A . 38 THR OG1 1 1
17 15367 1 1 39 VAL C C 1.576 2.869 -4.098 1.00 . A A . 39 VAL C 1 1
17 15368 1 1 39 VAL CA C 2.977 3.401 -3.798 1.00 . A A . 39 VAL CA 1 1
17 15369 1 1 39 VAL CB C 2.870 4.863 -3.317 1.00 . A A . 39 VAL CB 1 1
17 15370 1 1 39 VAL CG1 C 2.247 5.743 -4.391 1.00 . A A . 39 VAL CG1 1 1
17 15371 1 1 39 VAL CG2 C 2.077 4.945 -2.018 1.00 . A A . 39 VAL CG2 1 1
17 15372 1 1 39 VAL H H 4.472 4.022 -5.175 1.00 . A A . 39 VAL H 1 1
17 15373 1 1 39 VAL HA H 3.399 2.816 -2.993 1.00 . A A . 39 VAL HA 1 1
17 15374 1 1 39 VAL HB H 3.869 5.229 -3.124 1.00 . A A . 39 VAL HB 1 1
17 15375 1 1 39 VAL HG11 H 2.646 5.466 -5.355 1.00 . A A . 39 VAL HG11 1 1
17 15376 1 1 39 VAL HG12 H 2.477 6.775 -4.186 1.00 . A A . 39 VAL HG12 1 1
17 15377 1 1 39 VAL HG13 H 1.177 5.603 -4.391 1.00 . A A . 39 VAL HG13 1 1
17 15378 1 1 39 VAL HG21 H 1.848 3.947 -1.672 1.00 . A A . 39 VAL HG21 1 1
17 15379 1 1 39 VAL HG22 H 1.159 5.486 -2.191 1.00 . A A . 39 VAL HG22 1 1
17 15380 1 1 39 VAL HG23 H 2.664 5.458 -1.271 1.00 . A A . 39 VAL HG23 1 1
17 15381 1 1 39 VAL N N 3.862 3.283 -4.961 1.00 . A A . 39 VAL N 1 1
17 15382 1 1 39 VAL O O 1.018 2.087 -3.321 1.00 . A A . 39 VAL O 1 1
17 15383 1 1 40 GLU C C -0.319 1.313 -5.778 1.00 . A A . 40 GLU C 1 1
17 15384 1 1 40 GLU CA C -0.317 2.827 -5.623 1.00 . A A . 40 GLU CA 1 1
17 15385 1 1 40 GLU CB C -0.791 3.504 -6.920 1.00 . A A . 40 GLU CB 1 1
17 15386 1 1 40 GLU CD C -0.963 5.678 -8.197 1.00 . A A . 40 GLU CD 1 1
17 15387 1 1 40 GLU CG C -0.202 4.886 -7.149 1.00 . A A . 40 GLU CG 1 1
17 15388 1 1 40 GLU H H 1.509 3.891 -5.817 1.00 . A A . 40 GLU H 1 1
17 15389 1 1 40 GLU HA H -0.996 3.085 -4.825 1.00 . A A . 40 GLU HA 1 1
17 15390 1 1 40 GLU HB2 H -0.529 2.883 -7.762 1.00 . A A . 40 GLU HB2 1 1
17 15391 1 1 40 GLU HB3 H -1.866 3.598 -6.882 1.00 . A A . 40 GLU HB3 1 1
17 15392 1 1 40 GLU HG2 H -0.227 5.433 -6.219 1.00 . A A . 40 GLU HG2 1 1
17 15393 1 1 40 GLU HG3 H 0.823 4.774 -7.473 1.00 . A A . 40 GLU HG3 1 1
17 15394 1 1 40 GLU N N 1.014 3.282 -5.232 1.00 . A A . 40 GLU N 1 1
17 15395 1 1 40 GLU O O -1.249 0.637 -5.342 1.00 . A A . 40 GLU O 1 1
17 15396 1 1 40 GLU OE1 O -2.174 5.905 -7.999 1.00 . A A . 40 GLU OE1 1 1
17 15397 1 1 40 GLU OE2 O -0.346 6.061 -9.209 1.00 . A A . 40 GLU OE2 1 1
17 15398 1 1 41 GLY C C 1.125 -1.369 -5.254 1.00 . A A . 41 GLY C 1 1
17 15399 1 1 41 GLY CA C 0.839 -0.651 -6.558 1.00 . A A . 41 GLY CA 1 1
17 15400 1 1 41 GLY H H 1.458 1.369 -6.704 1.00 . A A . 41 GLY H 1 1
17 15401 1 1 41 GLY HA2 H -0.095 -1.019 -6.961 1.00 . A A . 41 GLY HA2 1 1
17 15402 1 1 41 GLY HA3 H 1.628 -0.866 -7.252 1.00 . A A . 41 GLY HA3 1 1
17 15403 1 1 41 GLY N N 0.738 0.784 -6.383 1.00 . A A . 41 GLY N 1 1
17 15404 1 1 41 GLY O O 0.541 -2.407 -4.978 1.00 . A A . 41 GLY O 1 1
17 15405 1 1 42 VAL C C 1.120 -1.834 -2.399 1.00 . A A . 42 VAL C 1 1
17 15406 1 1 42 VAL CA C 2.372 -1.411 -3.159 1.00 . A A . 42 VAL CA 1 1
17 15407 1 1 42 VAL CB C 3.185 -0.431 -2.296 1.00 . A A . 42 VAL CB 1 1
17 15408 1 1 42 VAL CG1 C 3.683 -1.116 -1.034 1.00 . A A . 42 VAL CG1 1 1
17 15409 1 1 42 VAL CG2 C 4.350 0.137 -3.095 1.00 . A A . 42 VAL CG2 1 1
17 15410 1 1 42 VAL H H 2.459 0.022 -4.708 1.00 . A A . 42 VAL H 1 1
17 15411 1 1 42 VAL HA H 2.984 -2.285 -3.343 1.00 . A A . 42 VAL HA 1 1
17 15412 1 1 42 VAL HB H 2.541 0.386 -2.007 1.00 . A A . 42 VAL HB 1 1
17 15413 1 1 42 VAL HG11 H 3.180 -2.062 -0.912 1.00 . A A . 42 VAL HG11 1 1
17 15414 1 1 42 VAL HG12 H 3.481 -0.487 -0.177 1.00 . A A . 42 VAL HG12 1 1
17 15415 1 1 42 VAL HG13 H 4.749 -1.282 -1.116 1.00 . A A . 42 VAL HG13 1 1
17 15416 1 1 42 VAL HG21 H 5.279 -0.150 -2.628 1.00 . A A . 42 VAL HG21 1 1
17 15417 1 1 42 VAL HG22 H 4.279 1.212 -3.122 1.00 . A A . 42 VAL HG22 1 1
17 15418 1 1 42 VAL HG23 H 4.321 -0.251 -4.103 1.00 . A A . 42 VAL HG23 1 1
17 15419 1 1 42 VAL N N 2.025 -0.813 -4.442 1.00 . A A . 42 VAL N 1 1
17 15420 1 1 42 VAL O O 1.055 -2.936 -1.851 1.00 . A A . 42 VAL O 1 1
17 15421 1 1 43 TRP C C -2.015 -2.178 -2.530 1.00 . A A . 43 TRP C 1 1
17 15422 1 1 43 TRP CA C -1.127 -1.263 -1.689 1.00 . A A . 43 TRP CA 1 1
17 15423 1 1 43 TRP CB C -1.879 0.021 -1.316 1.00 . A A . 43 TRP CB 1 1
17 15424 1 1 43 TRP CD1 C -2.161 1.839 -3.098 1.00 . A A . 43 TRP CD1 1 1
17 15425 1 1 43 TRP CD2 C -3.761 0.273 -3.128 1.00 . A A . 43 TRP CD2 1 1
17 15426 1 1 43 TRP CE2 C -4.028 1.206 -4.147 1.00 . A A . 43 TRP CE2 1 1
17 15427 1 1 43 TRP CE3 C -4.636 -0.804 -2.955 1.00 . A A . 43 TRP CE3 1 1
17 15428 1 1 43 TRP CG C -2.557 0.695 -2.472 1.00 . A A . 43 TRP CG 1 1
17 15429 1 1 43 TRP CH2 C -5.970 0.034 -4.799 1.00 . A A . 43 TRP CH2 1 1
17 15430 1 1 43 TRP CZ2 C -5.131 1.097 -4.990 1.00 . A A . 43 TRP CZ2 1 1
17 15431 1 1 43 TRP CZ3 C -5.732 -0.911 -3.792 1.00 . A A . 43 TRP CZ3 1 1
17 15432 1 1 43 TRP H H 0.218 -0.098 -2.840 1.00 . A A . 43 TRP H 1 1
17 15433 1 1 43 TRP HA H -0.871 -1.786 -0.780 1.00 . A A . 43 TRP HA 1 1
17 15434 1 1 43 TRP HB2 H -2.635 -0.217 -0.585 1.00 . A A . 43 TRP HB2 1 1
17 15435 1 1 43 TRP HB3 H -1.179 0.723 -0.886 1.00 . A A . 43 TRP HB3 1 1
17 15436 1 1 43 TRP HD1 H -1.281 2.405 -2.831 1.00 . A A . 43 TRP HD1 1 1
17 15437 1 1 43 TRP HE1 H -2.964 2.926 -4.707 1.00 . A A . 43 TRP HE1 1 1
17 15438 1 1 43 TRP HE3 H -4.470 -1.540 -2.185 1.00 . A A . 43 TRP HE3 1 1
17 15439 1 1 43 TRP HH2 H -6.839 -0.092 -5.427 1.00 . A A . 43 TRP HH2 1 1
17 15440 1 1 43 TRP HZ2 H -5.328 1.815 -5.771 1.00 . A A . 43 TRP HZ2 1 1
17 15441 1 1 43 TRP HZ3 H -6.420 -1.736 -3.673 1.00 . A A . 43 TRP HZ3 1 1
17 15442 1 1 43 TRP N N 0.118 -0.958 -2.380 1.00 . A A . 43 TRP N 1 1
17 15443 1 1 43 TRP NE1 N -3.036 2.152 -4.110 1.00 . A A . 43 TRP NE1 1 1
17 15444 1 1 43 TRP O O -2.798 -2.957 -1.987 1.00 . A A . 43 TRP O 1 1
17 15445 1 1 44 THR C C -2.124 -4.340 -4.832 1.00 . A A . 44 THR C 1 1
17 15446 1 1 44 THR CA C -2.707 -2.936 -4.735 1.00 . A A . 44 THR CA 1 1
17 15447 1 1 44 THR CB C -2.826 -2.320 -6.132 1.00 . A A . 44 THR CB 1 1
17 15448 1 1 44 THR CG2 C -4.000 -2.857 -6.921 1.00 . A A . 44 THR CG2 1 1
17 15449 1 1 44 THR H H -1.250 -1.454 -4.251 1.00 . A A . 44 THR H 1 1
17 15450 1 1 44 THR HA H -3.691 -3.007 -4.296 1.00 . A A . 44 THR HA 1 1
17 15451 1 1 44 THR HB H -1.927 -2.536 -6.691 1.00 . A A . 44 THR HB 1 1
17 15452 1 1 44 THR HG1 H -2.802 -0.523 -6.910 1.00 . A A . 44 THR HG1 1 1
17 15453 1 1 44 THR HG21 H -4.610 -3.479 -6.282 1.00 . A A . 44 THR HG21 1 1
17 15454 1 1 44 THR HG22 H -3.637 -3.444 -7.752 1.00 . A A . 44 THR HG22 1 1
17 15455 1 1 44 THR HG23 H -4.591 -2.034 -7.292 1.00 . A A . 44 THR HG23 1 1
17 15456 1 1 44 THR N N -1.894 -2.091 -3.858 1.00 . A A . 44 THR N 1 1
17 15457 1 1 44 THR O O -2.858 -5.326 -4.886 1.00 . A A . 44 THR O 1 1
17 15458 1 1 44 THR OG1 O -2.975 -0.914 -6.049 1.00 . A A . 44 THR OG1 1 1
17 15459 1 1 45 LEU C C -0.341 -6.484 -3.628 1.00 . A A . 45 LEU C 1 1
17 15460 1 1 45 LEU CA C -0.116 -5.703 -4.914 1.00 . A A . 45 LEU CA 1 1
17 15461 1 1 45 LEU CB C 1.383 -5.494 -5.155 1.00 . A A . 45 LEU CB 1 1
17 15462 1 1 45 LEU CD1 C 0.938 -5.289 -7.626 1.00 . A A . 45 LEU CD1 1 1
17 15463 1 1 45 LEU CD2 C 3.293 -5.344 -6.780 1.00 . A A . 45 LEU CD2 1 1
17 15464 1 1 45 LEU CG C 1.875 -5.848 -6.563 1.00 . A A . 45 LEU CG 1 1
17 15465 1 1 45 LEU H H -0.273 -3.605 -4.782 1.00 . A A . 45 LEU H 1 1
17 15466 1 1 45 LEU HA H -0.534 -6.260 -5.737 1.00 . A A . 45 LEU HA 1 1
17 15467 1 1 45 LEU HB2 H 1.612 -4.455 -4.969 1.00 . A A . 45 LEU HB2 1 1
17 15468 1 1 45 LEU HB3 H 1.929 -6.098 -4.447 1.00 . A A . 45 LEU HB3 1 1
17 15469 1 1 45 LEU HD11 H -0.009 -5.807 -7.582 1.00 . A A . 45 LEU HD11 1 1
17 15470 1 1 45 LEU HD12 H 1.378 -5.427 -8.602 1.00 . A A . 45 LEU HD12 1 1
17 15471 1 1 45 LEU HD13 H 0.779 -4.236 -7.450 1.00 . A A . 45 LEU HD13 1 1
17 15472 1 1 45 LEU HD21 H 3.724 -5.057 -5.831 1.00 . A A . 45 LEU HD21 1 1
17 15473 1 1 45 LEU HD22 H 3.277 -4.488 -7.440 1.00 . A A . 45 LEU HD22 1 1
17 15474 1 1 45 LEU HD23 H 3.890 -6.127 -7.223 1.00 . A A . 45 LEU HD23 1 1
17 15475 1 1 45 LEU N N -0.801 -4.424 -4.839 1.00 . A A . 45 LEU N 1 1
17 15476 1 1 45 LEU O O -0.422 -7.710 -3.640 1.00 . A A . 45 LEU O 1 1
17 15477 1 1 46 LYS C C -2.102 -6.948 -1.156 1.00 . A A . 46 LYS C 1 1
17 15478 1 1 46 LYS CA C -0.693 -6.365 -1.221 1.00 . A A . 46 LYS CA 1 1
17 15479 1 1 46 LYS CB C -0.502 -5.318 -0.116 1.00 . A A . 46 LYS CB 1 1
17 15480 1 1 46 LYS CD C -1.095 -4.557 2.209 1.00 . A A . 46 LYS CD 1 1
17 15481 1 1 46 LYS CE C -2.158 -3.536 1.836 1.00 . A A . 46 LYS CE 1 1
17 15482 1 1 46 LYS CG C -1.078 -5.725 1.233 1.00 . A A . 46 LYS CG 1 1
17 15483 1 1 46 LYS H H -0.394 -4.779 -2.586 1.00 . A A . 46 LYS H 1 1
17 15484 1 1 46 LYS HA H 0.026 -7.163 -1.091 1.00 . A A . 46 LYS HA 1 1
17 15485 1 1 46 LYS HB2 H 0.553 -5.135 0.008 1.00 . A A . 46 LYS HB2 1 1
17 15486 1 1 46 LYS HB3 H -0.981 -4.400 -0.424 1.00 . A A . 46 LYS HB3 1 1
17 15487 1 1 46 LYS HD2 H -1.304 -4.932 3.199 1.00 . A A . 46 LYS HD2 1 1
17 15488 1 1 46 LYS HD3 H -0.129 -4.078 2.199 1.00 . A A . 46 LYS HD3 1 1
17 15489 1 1 46 LYS HE2 H -2.420 -3.670 0.796 1.00 . A A . 46 LYS HE2 1 1
17 15490 1 1 46 LYS HE3 H -3.030 -3.701 2.451 1.00 . A A . 46 LYS HE3 1 1
17 15491 1 1 46 LYS HG2 H -2.089 -6.073 1.091 1.00 . A A . 46 LYS HG2 1 1
17 15492 1 1 46 LYS HG3 H -0.475 -6.520 1.645 1.00 . A A . 46 LYS HG3 1 1
17 15493 1 1 46 LYS HZ1 H -1.117 -2.077 2.910 1.00 . A A . 46 LYS HZ1 1 1
17 15494 1 1 46 LYS HZ2 H -2.491 -1.492 2.112 1.00 . A A . 46 LYS HZ2 1 1
17 15495 1 1 46 LYS HZ3 H -1.089 -1.845 1.234 1.00 . A A . 46 LYS HZ3 1 1
17 15496 1 1 46 LYS N N -0.459 -5.755 -2.522 1.00 . A A . 46 LYS N 1 1
17 15497 1 1 46 LYS NZ N -1.681 -2.139 2.036 1.00 . A A . 46 LYS NZ 1 1
17 15498 1 1 46 LYS O O -2.282 -8.152 -0.985 1.00 . A A . 46 LYS O 1 1
17 15499 1 1 47 ASP C C -4.736 -7.575 -2.337 1.00 . A A . 47 ASP C 1 1
17 15500 1 1 47 ASP CA C -4.491 -6.518 -1.266 1.00 . A A . 47 ASP CA 1 1
17 15501 1 1 47 ASP CB C -5.428 -5.326 -1.477 1.00 . A A . 47 ASP CB 1 1
17 15502 1 1 47 ASP CG C -6.139 -4.919 -0.201 1.00 . A A . 47 ASP CG 1 1
17 15503 1 1 47 ASP H H -2.896 -5.135 -1.438 1.00 . A A . 47 ASP H 1 1
17 15504 1 1 47 ASP HA H -4.682 -6.952 -0.296 1.00 . A A . 47 ASP HA 1 1
17 15505 1 1 47 ASP HB2 H -4.854 -4.483 -1.830 1.00 . A A . 47 ASP HB2 1 1
17 15506 1 1 47 ASP HB3 H -6.173 -5.585 -2.215 1.00 . A A . 47 ASP HB3 1 1
17 15507 1 1 47 ASP N N -3.099 -6.083 -1.300 1.00 . A A . 47 ASP N 1 1
17 15508 1 1 47 ASP O O -5.611 -8.432 -2.196 1.00 . A A . 47 ASP O 1 1
17 15509 1 1 47 ASP OD1 O -5.505 -4.965 0.874 1.00 . A A . 47 ASP OD1 1 1
17 15510 1 1 47 ASP OD2 O -7.332 -4.553 -0.277 1.00 . A A . 47 ASP OD2 1 1
17 15511 1 1 48 GLU C C -3.367 -9.769 -4.160 1.00 . A A . 48 GLU C 1 1
17 15512 1 1 48 GLU CA C -4.065 -8.456 -4.503 1.00 . A A . 48 GLU CA 1 1
17 15513 1 1 48 GLU CB C -3.471 -7.862 -5.781 1.00 . A A . 48 GLU CB 1 1
17 15514 1 1 48 GLU CD C -2.616 -8.455 -8.082 1.00 . A A . 48 GLU CD 1 1
17 15515 1 1 48 GLU CG C -3.636 -8.751 -7.003 1.00 . A A . 48 GLU CG 1 1
17 15516 1 1 48 GLU H H -3.268 -6.807 -3.456 1.00 . A A . 48 GLU H 1 1
17 15517 1 1 48 GLU HA H -5.114 -8.653 -4.663 1.00 . A A . 48 GLU HA 1 1
17 15518 1 1 48 GLU HB2 H -3.952 -6.916 -5.981 1.00 . A A . 48 GLU HB2 1 1
17 15519 1 1 48 GLU HB3 H -2.414 -7.692 -5.627 1.00 . A A . 48 GLU HB3 1 1
17 15520 1 1 48 GLU HG2 H -3.528 -9.781 -6.700 1.00 . A A . 48 GLU HG2 1 1
17 15521 1 1 48 GLU HG3 H -4.626 -8.599 -7.409 1.00 . A A . 48 GLU HG3 1 1
17 15522 1 1 48 GLU N N -3.949 -7.509 -3.405 1.00 . A A . 48 GLU N 1 1
17 15523 1 1 48 GLU O O -3.969 -10.844 -4.246 1.00 . A A . 48 GLU O 1 1
17 15524 1 1 48 GLU OE1 O -1.455 -8.892 -7.938 1.00 . A A . 48 GLU OE1 1 1
17 15525 1 1 48 GLU OE2 O -2.977 -7.784 -9.073 1.00 . A A . 48 GLU OE2 1 1
17 15526 1 1 49 ILE C C -2.020 -11.645 -2.290 1.00 . A A . 49 ILE C 1 1
17 15527 1 1 49 ILE CA C -1.343 -10.885 -3.422 1.00 . A A . 49 ILE CA 1 1
17 15528 1 1 49 ILE CB C 0.126 -10.596 -3.043 1.00 . A A . 49 ILE CB 1 1
17 15529 1 1 49 ILE CD1 C 0.758 -12.918 -3.859 1.00 . A A . 49 ILE CD1 1 1
17 15530 1 1 49 ILE CG1 C 0.838 -11.912 -2.733 1.00 . A A . 49 ILE CG1 1 1
17 15531 1 1 49 ILE CG2 C 0.229 -9.645 -1.863 1.00 . A A . 49 ILE CG2 1 1
17 15532 1 1 49 ILE H H -1.661 -8.810 -3.716 1.00 . A A . 49 ILE H 1 1
17 15533 1 1 49 ILE HA H -1.338 -11.521 -4.297 1.00 . A A . 49 ILE HA 1 1
17 15534 1 1 49 ILE HB H 0.606 -10.126 -3.884 1.00 . A A . 49 ILE HB 1 1
17 15535 1 1 49 ILE HD11 H 1.537 -13.657 -3.738 1.00 . A A . 49 ILE HD11 1 1
17 15536 1 1 49 ILE HD12 H 0.888 -12.410 -4.803 1.00 . A A . 49 ILE HD12 1 1
17 15537 1 1 49 ILE HD13 H -0.207 -13.403 -3.842 1.00 . A A . 49 ILE HD13 1 1
17 15538 1 1 49 ILE HG12 H 1.876 -11.717 -2.529 1.00 . A A . 49 ILE HG12 1 1
17 15539 1 1 49 ILE HG13 H 0.385 -12.359 -1.858 1.00 . A A . 49 ILE HG13 1 1
17 15540 1 1 49 ILE HG21 H 0.201 -10.206 -0.942 1.00 . A A . 49 ILE HG21 1 1
17 15541 1 1 49 ILE HG22 H -0.592 -8.950 -1.888 1.00 . A A . 49 ILE HG22 1 1
17 15542 1 1 49 ILE HG23 H 1.165 -9.101 -1.925 1.00 . A A . 49 ILE HG23 1 1
17 15543 1 1 49 ILE N N -2.095 -9.686 -3.770 1.00 . A A . 49 ILE N 1 1
17 15544 1 1 49 ILE O O -1.840 -12.851 -2.157 1.00 . A A . 49 ILE O 1 1
17 15545 1 1 50 LEU C C -4.771 -12.263 -0.928 1.00 . A A . 50 LEU C 1 1
17 15546 1 1 50 LEU CA C -3.516 -11.591 -0.392 1.00 . A A . 50 LEU CA 1 1
17 15547 1 1 50 LEU CB C -3.876 -10.577 0.697 1.00 . A A . 50 LEU CB 1 1
17 15548 1 1 50 LEU CD1 C -2.528 -10.999 2.757 1.00 . A A . 50 LEU CD1 1 1
17 15549 1 1 50 LEU CD2 C -4.958 -10.442 2.953 1.00 . A A . 50 LEU CD2 1 1
17 15550 1 1 50 LEU CG C -3.897 -11.142 2.115 1.00 . A A . 50 LEU CG 1 1
17 15551 1 1 50 LEU H H -2.928 -9.986 -1.640 1.00 . A A . 50 LEU H 1 1
17 15552 1 1 50 LEU HA H -2.867 -12.346 0.028 1.00 . A A . 50 LEU HA 1 1
17 15553 1 1 50 LEU HB2 H -3.154 -9.772 0.661 1.00 . A A . 50 LEU HB2 1 1
17 15554 1 1 50 LEU HB3 H -4.855 -10.177 0.478 1.00 . A A . 50 LEU HB3 1 1
17 15555 1 1 50 LEU HD11 H -2.640 -10.900 3.826 1.00 . A A . 50 LEU HD11 1 1
17 15556 1 1 50 LEU HD12 H -2.041 -10.120 2.362 1.00 . A A . 50 LEU HD12 1 1
17 15557 1 1 50 LEU HD13 H -1.933 -11.872 2.534 1.00 . A A . 50 LEU HD13 1 1
17 15558 1 1 50 LEU HD21 H -5.414 -11.155 3.624 1.00 . A A . 50 LEU HD21 1 1
17 15559 1 1 50 LEU HD22 H -5.713 -10.026 2.301 1.00 . A A . 50 LEU HD22 1 1
17 15560 1 1 50 LEU HD23 H -4.500 -9.649 3.525 1.00 . A A . 50 LEU HD23 1 1
17 15561 1 1 50 LEU HG H -4.139 -12.193 2.076 1.00 . A A . 50 LEU HG 1 1
17 15562 1 1 50 LEU N N -2.807 -10.947 -1.485 1.00 . A A . 50 LEU N 1 1
17 15563 1 1 50 LEU O O -5.178 -13.324 -0.453 1.00 . A A . 50 LEU O 1 1
17 15564 1 1 51 THR C C -6.311 -13.483 -3.288 1.00 . A A . 51 THR C 1 1
17 15565 1 1 51 THR CA C -6.582 -12.161 -2.557 1.00 . A A . 51 THR CA 1 1
17 15566 1 1 51 THR CB C -7.157 -11.128 -3.534 1.00 . A A . 51 THR CB 1 1
17 15567 1 1 51 THR CG2 C -8.188 -11.699 -4.488 1.00 . A A . 51 THR CG2 1 1
17 15568 1 1 51 THR H H -4.997 -10.790 -2.263 1.00 . A A . 51 THR H 1 1
17 15569 1 1 51 THR HA H -7.306 -12.340 -1.776 1.00 . A A . 51 THR HA 1 1
17 15570 1 1 51 THR HB H -6.349 -10.723 -4.125 1.00 . A A . 51 THR HB 1 1
17 15571 1 1 51 THR HG1 H -8.379 -10.417 -2.178 1.00 . A A . 51 THR HG1 1 1
17 15572 1 1 51 THR HG21 H -8.582 -10.907 -5.108 1.00 . A A . 51 THR HG21 1 1
17 15573 1 1 51 THR HG22 H -8.991 -12.150 -3.925 1.00 . A A . 51 THR HG22 1 1
17 15574 1 1 51 THR HG23 H -7.722 -12.447 -5.114 1.00 . A A . 51 THR HG23 1 1
17 15575 1 1 51 THR N N -5.376 -11.634 -1.932 1.00 . A A . 51 THR N 1 1
17 15576 1 1 51 THR O O -7.245 -14.208 -3.625 1.00 . A A . 51 THR O 1 1
17 15577 1 1 51 THR OG1 O -7.770 -10.062 -2.830 1.00 . A A . 51 THR OG1 1 1
17 15578 1 1 52 PHE C C -4.495 -16.191 -3.250 1.00 . A A . 52 PHE C 1 1
17 15579 1 1 52 PHE CA C -4.682 -15.030 -4.235 1.00 . A A . 52 PHE CA 1 1
17 15580 1 1 52 PHE CB C -3.437 -14.792 -5.118 1.00 . A A . 52 PHE CB 1 1
17 15581 1 1 52 PHE CD1 C -1.685 -15.293 -3.375 1.00 . A A . 52 PHE CD1 1 1
17 15582 1 1 52 PHE CD2 C -1.418 -16.220 -5.555 1.00 . A A . 52 PHE CD2 1 1
17 15583 1 1 52 PHE CE1 C -0.500 -15.884 -2.976 1.00 . A A . 52 PHE CE1 1 1
17 15584 1 1 52 PHE CE2 C -0.236 -16.816 -5.161 1.00 . A A . 52 PHE CE2 1 1
17 15585 1 1 52 PHE CG C -2.158 -15.453 -4.668 1.00 . A A . 52 PHE CG 1 1
17 15586 1 1 52 PHE CZ C 0.224 -16.647 -3.871 1.00 . A A . 52 PHE CZ 1 1
17 15587 1 1 52 PHE H H -4.325 -13.186 -3.257 1.00 . A A . 52 PHE H 1 1
17 15588 1 1 52 PHE HA H -5.514 -15.277 -4.874 1.00 . A A . 52 PHE HA 1 1
17 15589 1 1 52 PHE HB2 H -3.648 -15.147 -6.113 1.00 . A A . 52 PHE HB2 1 1
17 15590 1 1 52 PHE HB3 H -3.252 -13.726 -5.166 1.00 . A A . 52 PHE HB3 1 1
17 15591 1 1 52 PHE HD1 H -2.255 -14.705 -2.674 1.00 . A A . 52 PHE HD1 1 1
17 15592 1 1 52 PHE HD2 H -1.776 -16.352 -6.566 1.00 . A A . 52 PHE HD2 1 1
17 15593 1 1 52 PHE HE1 H -0.139 -15.747 -1.966 1.00 . A A . 52 PHE HE1 1 1
17 15594 1 1 52 PHE HE2 H 0.328 -17.414 -5.863 1.00 . A A . 52 PHE HE2 1 1
17 15595 1 1 52 PHE HZ H 1.149 -17.110 -3.562 1.00 . A A . 52 PHE HZ 1 1
17 15596 1 1 52 PHE N N -5.037 -13.795 -3.537 1.00 . A A . 52 PHE N 1 1
17 15597 1 1 52 PHE O O -3.648 -17.061 -3.434 1.00 . A A . 52 PHE O 1 1
17 15598 1 1 53 THR C C -6.400 -17.004 -0.172 1.00 . A A . 53 THR C 1 1
17 15599 1 1 53 THR CA C -5.292 -17.245 -1.194 1.00 . A A . 53 THR CA 1 1
17 15600 1 1 53 THR CB C -3.918 -17.292 -0.501 1.00 . A A . 53 THR CB 1 1
17 15601 1 1 53 THR CG2 C -3.934 -18.014 0.833 1.00 . A A . 53 THR CG2 1 1
17 15602 1 1 53 THR H H -6.002 -15.490 -2.143 1.00 . A A . 53 THR H 1 1
17 15603 1 1 53 THR HA H -5.472 -18.189 -1.684 1.00 . A A . 53 THR HA 1 1
17 15604 1 1 53 THR HB H -3.572 -16.283 -0.325 1.00 . A A . 53 THR HB 1 1
17 15605 1 1 53 THR HG1 H -3.193 -18.879 -1.392 1.00 . A A . 53 THR HG1 1 1
17 15606 1 1 53 THR HG21 H -4.570 -17.481 1.522 1.00 . A A . 53 THR HG21 1 1
17 15607 1 1 53 THR HG22 H -2.930 -18.058 1.230 1.00 . A A . 53 THR HG22 1 1
17 15608 1 1 53 THR HG23 H -4.311 -19.016 0.695 1.00 . A A . 53 THR HG23 1 1
17 15609 1 1 53 THR N N -5.327 -16.200 -2.214 1.00 . A A . 53 THR N 1 1
17 15610 1 1 53 THR O O -7.381 -17.745 -0.119 1.00 . A A . 53 THR O 1 1
17 15611 1 1 53 THR OG1 O -2.967 -17.948 -1.319 1.00 . A A . 53 THR OG1 1 1
17 15612 1 1 54 VAL C C -7.235 -16.618 2.778 1.00 . A A . 54 VAL C 1 1
17 15613 1 1 54 VAL CA C -7.225 -15.600 1.640 1.00 . A A . 54 VAL CA 1 1
17 15614 1 1 54 VAL CB C -8.636 -15.459 1.019 1.00 . A A . 54 VAL CB 1 1
17 15615 1 1 54 VAL CG1 C -9.551 -16.610 1.423 1.00 . A A . 54 VAL CG1 1 1
17 15616 1 1 54 VAL CG2 C -9.252 -14.125 1.410 1.00 . A A . 54 VAL CG2 1 1
17 15617 1 1 54 VAL H H -5.436 -15.399 0.532 1.00 . A A . 54 VAL H 1 1
17 15618 1 1 54 VAL HA H -6.941 -14.640 2.040 1.00 . A A . 54 VAL HA 1 1
17 15619 1 1 54 VAL HB H -8.535 -15.476 -0.055 1.00 . A A . 54 VAL HB 1 1
17 15620 1 1 54 VAL HG11 H -10.412 -16.623 0.778 1.00 . A A . 54 VAL HG11 1 1
17 15621 1 1 54 VAL HG12 H -9.859 -16.479 2.447 1.00 . A A . 54 VAL HG12 1 1
17 15622 1 1 54 VAL HG13 H -9.018 -17.544 1.326 1.00 . A A . 54 VAL HG13 1 1
17 15623 1 1 54 VAL HG21 H -10.262 -14.072 1.032 1.00 . A A . 54 VAL HG21 1 1
17 15624 1 1 54 VAL HG22 H -8.675 -13.319 0.994 1.00 . A A . 54 VAL HG22 1 1
17 15625 1 1 54 VAL HG23 H -9.267 -14.037 2.487 1.00 . A A . 54 VAL HG23 1 1
17 15626 1 1 54 VAL N N -6.238 -15.954 0.628 1.00 . A A . 54 VAL N 1 1
17 15627 1 1 54 VAL O O -6.943 -17.794 2.580 1.00 . A A . 54 VAL O 1 1
17 15628 1 1 55 THR C C -8.933 -16.781 5.930 1.00 . A A . 55 THR C 1 1
17 15629 1 1 55 THR CA C -7.654 -17.020 5.145 1.00 . A A . 55 THR CA 1 1
17 15630 1 1 55 THR CB C -6.436 -16.781 6.043 1.00 . A A . 55 THR CB 1 1
17 15631 1 1 55 THR CG2 C -6.202 -17.896 7.038 1.00 . A A . 55 THR CG2 1 1
17 15632 1 1 55 THR H H -7.821 -15.204 4.070 1.00 . A A . 55 THR H 1 1
17 15633 1 1 55 THR HA H -7.642 -18.043 4.800 1.00 . A A . 55 THR HA 1 1
17 15634 1 1 55 THR HB H -6.579 -15.867 6.596 1.00 . A A . 55 THR HB 1 1
17 15635 1 1 55 THR HG1 H -5.228 -17.342 4.607 1.00 . A A . 55 THR HG1 1 1
17 15636 1 1 55 THR HG21 H -5.719 -18.726 6.543 1.00 . A A . 55 THR HG21 1 1
17 15637 1 1 55 THR HG22 H -7.145 -18.222 7.445 1.00 . A A . 55 THR HG22 1 1
17 15638 1 1 55 THR HG23 H -5.568 -17.536 7.836 1.00 . A A . 55 THR HG23 1 1
17 15639 1 1 55 THR N N -7.594 -16.153 3.974 1.00 . A A . 55 THR N 1 1
17 15640 1 1 55 THR O O -8.903 -16.482 7.125 1.00 . A A . 55 THR O 1 1
17 15641 1 1 55 THR OG1 O -5.262 -16.643 5.265 1.00 . A A . 55 THR OG1 1 1
17 15642 1 1 56 GLU C C -12.033 -18.048 6.211 1.00 . A A . 56 GLU C 1 1
17 15643 1 1 56 GLU CA C -11.374 -16.713 5.884 1.00 . A A . 56 GLU CA 1 1
17 15644 1 1 56 GLU CB C -12.284 -15.889 4.971 1.00 . A A . 56 GLU CB 1 1
17 15645 1 1 56 GLU CD C -13.443 -15.708 2.734 1.00 . A A . 56 GLU CD 1 1
17 15646 1 1 56 GLU CG C -12.615 -16.583 3.660 1.00 . A A . 56 GLU CG 1 1
17 15647 1 1 56 GLU H H -10.037 -17.152 4.302 1.00 . A A . 56 GLU H 1 1
17 15648 1 1 56 GLU HA H -11.215 -16.168 6.804 1.00 . A A . 56 GLU HA 1 1
17 15649 1 1 56 GLU HB2 H -13.201 -15.686 5.492 1.00 . A A . 56 GLU HB2 1 1
17 15650 1 1 56 GLU HB3 H -11.797 -14.953 4.744 1.00 . A A . 56 GLU HB3 1 1
17 15651 1 1 56 GLU HG2 H -11.702 -16.848 3.162 1.00 . A A . 56 GLU HG2 1 1
17 15652 1 1 56 GLU HG3 H -13.179 -17.480 3.877 1.00 . A A . 56 GLU HG3 1 1
17 15653 1 1 56 GLU N N -10.073 -16.913 5.251 1.00 . A A . 56 GLU N 1 1
17 15654 1 1 56 GLU O O -11.872 -18.996 5.409 1.00 . A A . 56 GLU O 1 1
17 15655 1 1 56 GLU OXT O -12.695 -18.136 7.263 1.00 . A A . 56 GLU OXT 1 1
17 15656 1 1 56 GLU OE1 O -12.851 -14.816 2.085 1.00 . A A . 56 GLU OE1 1 1
17 15657 1 1 56 GLU OE2 O -14.672 -15.916 2.654 1.00 . A A . 56 GLU OE2 1 1
18 15658 1 1 1 THR C C 7.678 22.087 3.509 1.00 . A A . 1 THR C 1 1
18 15659 1 1 1 THR CA C 6.449 21.931 4.400 1.00 . A A . 1 THR CA 1 1
18 15660 1 1 1 THR CB C 6.422 23.034 5.465 1.00 . A A . 1 THR CB 1 1
18 15661 1 1 1 THR CG2 C 5.024 23.360 5.941 1.00 . A A . 1 THR CG2 1 1
18 15662 1 1 1 THR H1 H 7.112 20.672 5.884 1.00 . A A . 1 THR H1 1 1
18 15663 1 1 1 THR H2 H 6.751 19.892 4.396 1.00 . A A . 1 THR H2 1 1
18 15664 1 1 1 THR H3 H 5.480 20.428 5.420 1.00 . A A . 1 THR H3 1 1
18 15665 1 1 1 THR HA H 5.562 22.003 3.792 1.00 . A A . 1 THR HA 1 1
18 15666 1 1 1 THR HB H 6.848 23.926 5.043 1.00 . A A . 1 THR HB 1 1
18 15667 1 1 1 THR HG1 H 7.179 23.373 7.235 1.00 . A A . 1 THR HG1 1 1
18 15668 1 1 1 THR HG21 H 4.306 22.771 5.397 1.00 . A A . 1 THR HG21 1 1
18 15669 1 1 1 THR HG22 H 4.824 24.406 5.773 1.00 . A A . 1 THR HG22 1 1
18 15670 1 1 1 THR HG23 H 4.947 23.144 6.996 1.00 . A A . 1 THR HG23 1 1
18 15671 1 1 1 THR N N 6.450 20.606 5.092 1.00 . A A . 1 THR N 1 1
18 15672 1 1 1 THR O O 7.632 22.767 2.490 1.00 . A A . 1 THR O 1 1
18 15673 1 1 1 THR OG1 O 7.191 22.658 6.596 1.00 . A A . 1 THR OG1 1 1
18 15674 1 1 2 THR C C 10.281 20.216 2.414 1.00 . A A . 2 THR C 1 1
18 15675 1 1 2 THR CA C 10.018 21.526 3.147 1.00 . A A . 2 THR CA 1 1
18 15676 1 1 2 THR CB C 11.198 21.837 4.077 1.00 . A A . 2 THR CB 1 1
18 15677 1 1 2 THR CG2 C 11.897 23.135 3.727 1.00 . A A . 2 THR CG2 1 1
18 15678 1 1 2 THR H H 8.752 20.926 4.740 1.00 . A A . 2 THR H 1 1
18 15679 1 1 2 THR HA H 9.919 22.315 2.422 1.00 . A A . 2 THR HA 1 1
18 15680 1 1 2 THR HB H 11.919 21.036 3.991 1.00 . A A . 2 THR HB 1 1
18 15681 1 1 2 THR HG1 H 10.190 22.676 5.530 1.00 . A A . 2 THR HG1 1 1
18 15682 1 1 2 THR HG21 H 12.458 23.474 4.582 1.00 . A A . 2 THR HG21 1 1
18 15683 1 1 2 THR HG22 H 11.164 23.873 3.453 1.00 . A A . 2 THR HG22 1 1
18 15684 1 1 2 THR HG23 H 12.571 22.968 2.897 1.00 . A A . 2 THR HG23 1 1
18 15685 1 1 2 THR N N 8.777 21.449 3.910 1.00 . A A . 2 THR N 1 1
18 15686 1 1 2 THR O O 10.870 19.285 2.973 1.00 . A A . 2 THR O 1 1
18 15687 1 1 2 THR OG1 O 10.772 21.918 5.419 1.00 . A A . 2 THR OG1 1 1
18 15688 1 1 3 TYR C C 9.766 17.680 1.142 1.00 . A A . 3 TYR C 1 1
18 15689 1 1 3 TYR CA C 10.028 18.950 0.334 1.00 . A A . 3 TYR CA 1 1
18 15690 1 1 3 TYR CB C 11.446 18.932 -0.238 1.00 . A A . 3 TYR CB 1 1
18 15691 1 1 3 TYR CD1 C 11.045 17.397 -2.204 1.00 . A A . 3 TYR CD1 1 1
18 15692 1 1 3 TYR CD2 C 11.983 19.546 -2.623 1.00 . A A . 3 TYR CD2 1 1
18 15693 1 1 3 TYR CE1 C 11.086 17.110 -3.554 1.00 . A A . 3 TYR CE1 1 1
18 15694 1 1 3 TYR CE2 C 12.026 19.268 -3.975 1.00 . A A . 3 TYR CE2 1 1
18 15695 1 1 3 TYR CG C 11.492 18.618 -1.716 1.00 . A A . 3 TYR CG 1 1
18 15696 1 1 3 TYR CZ C 11.577 18.047 -4.436 1.00 . A A . 3 TYR CZ 1 1
18 15697 1 1 3 TYR H H 9.387 20.926 0.780 1.00 . A A . 3 TYR H 1 1
18 15698 1 1 3 TYR HA H 9.321 19.003 -0.472 1.00 . A A . 3 TYR HA 1 1
18 15699 1 1 3 TYR HB2 H 11.910 19.886 -0.084 1.00 . A A . 3 TYR HB2 1 1
18 15700 1 1 3 TYR HB3 H 12.023 18.176 0.275 1.00 . A A . 3 TYR HB3 1 1
18 15701 1 1 3 TYR HD1 H 10.661 16.665 -1.511 1.00 . A A . 3 TYR HD1 1 1
18 15702 1 1 3 TYR HD2 H 12.334 20.507 -2.261 1.00 . A A . 3 TYR HD2 1 1
18 15703 1 1 3 TYR HE1 H 10.732 16.159 -3.917 1.00 . A A . 3 TYR HE1 1 1
18 15704 1 1 3 TYR HE2 H 12.411 20.003 -4.666 1.00 . A A . 3 TYR HE2 1 1
18 15705 1 1 3 TYR HH H 12.520 17.584 -6.045 1.00 . A A . 3 TYR HH 1 1
18 15706 1 1 3 TYR N N 9.843 20.151 1.157 1.00 . A A . 3 TYR N 1 1
18 15707 1 1 3 TYR O O 10.391 16.654 0.907 1.00 . A A . 3 TYR O 1 1
18 15708 1 1 3 TYR OH O 11.618 17.772 -5.784 1.00 . A A . 3 TYR OH 1 1
18 15709 1 1 4 LYS C C 7.031 16.693 3.352 1.00 . A A . 4 LYS C 1 1
18 15710 1 1 4 LYS CA C 8.498 16.633 2.939 1.00 . A A . 4 LYS CA 1 1
18 15711 1 1 4 LYS CB C 9.394 16.607 4.172 1.00 . A A . 4 LYS CB 1 1
18 15712 1 1 4 LYS CD C 9.556 15.144 6.210 1.00 . A A . 4 LYS CD 1 1
18 15713 1 1 4 LYS CE C 8.170 15.541 6.699 1.00 . A A . 4 LYS CE 1 1
18 15714 1 1 4 LYS CG C 9.661 15.200 4.701 1.00 . A A . 4 LYS CG 1 1
18 15715 1 1 4 LYS H H 8.380 18.628 2.231 1.00 . A A . 4 LYS H 1 1
18 15716 1 1 4 LYS HA H 8.661 15.736 2.355 1.00 . A A . 4 LYS HA 1 1
18 15717 1 1 4 LYS HB2 H 10.345 17.063 3.926 1.00 . A A . 4 LYS HB2 1 1
18 15718 1 1 4 LYS HB3 H 8.924 17.181 4.959 1.00 . A A . 4 LYS HB3 1 1
18 15719 1 1 4 LYS HD2 H 9.768 14.142 6.546 1.00 . A A . 4 LYS HD2 1 1
18 15720 1 1 4 LYS HD3 H 10.282 15.818 6.640 1.00 . A A . 4 LYS HD3 1 1
18 15721 1 1 4 LYS HE2 H 8.100 16.622 6.704 1.00 . A A . 4 LYS HE2 1 1
18 15722 1 1 4 LYS HE3 H 7.437 15.142 6.005 1.00 . A A . 4 LYS HE3 1 1
18 15723 1 1 4 LYS HG2 H 8.933 14.526 4.273 1.00 . A A . 4 LYS HG2 1 1
18 15724 1 1 4 LYS HG3 H 10.654 14.898 4.405 1.00 . A A . 4 LYS HG3 1 1
18 15725 1 1 4 LYS HZ1 H 8.247 15.686 8.778 1.00 . A A . 4 LYS HZ1 1 1
18 15726 1 1 4 LYS HZ2 H 8.341 14.097 8.193 1.00 . A A . 4 LYS HZ2 1 1
18 15727 1 1 4 LYS HZ3 H 6.858 14.911 8.194 1.00 . A A . 4 LYS HZ3 1 1
18 15728 1 1 4 LYS N N 8.841 17.776 2.093 1.00 . A A . 4 LYS N 1 1
18 15729 1 1 4 LYS NZ N 7.884 15.017 8.058 1.00 . A A . 4 LYS NZ 1 1
18 15730 1 1 4 LYS O O 6.711 17.075 4.477 1.00 . A A . 4 LYS O 1 1
18 15731 1 1 5 LEU C C 4.019 15.152 2.006 1.00 . A A . 5 LEU C 1 1
18 15732 1 1 5 LEU CA C 4.715 16.308 2.721 1.00 . A A . 5 LEU CA 1 1
18 15733 1 1 5 LEU CB C 4.096 17.638 2.287 1.00 . A A . 5 LEU CB 1 1
18 15734 1 1 5 LEU CD1 C 4.453 20.113 2.423 1.00 . A A . 5 LEU CD1 1 1
18 15735 1 1 5 LEU CD2 C 3.319 18.913 4.301 1.00 . A A . 5 LEU CD2 1 1
18 15736 1 1 5 LEU CG C 4.381 18.819 3.211 1.00 . A A . 5 LEU CG 1 1
18 15737 1 1 5 LEU H H 6.463 16.008 1.566 1.00 . A A . 5 LEU H 1 1
18 15738 1 1 5 LEU HA H 4.582 16.188 3.785 1.00 . A A . 5 LEU HA 1 1
18 15739 1 1 5 LEU HB2 H 4.473 17.884 1.306 1.00 . A A . 5 LEU HB2 1 1
18 15740 1 1 5 LEU HB3 H 3.027 17.516 2.224 1.00 . A A . 5 LEU HB3 1 1
18 15741 1 1 5 LEU HD11 H 3.869 20.021 1.519 1.00 . A A . 5 LEU HD11 1 1
18 15742 1 1 5 LEU HD12 H 5.480 20.323 2.167 1.00 . A A . 5 LEU HD12 1 1
18 15743 1 1 5 LEU HD13 H 4.061 20.924 3.027 1.00 . A A . 5 LEU HD13 1 1
18 15744 1 1 5 LEU HD21 H 3.624 19.629 5.041 1.00 . A A . 5 LEU HD21 1 1
18 15745 1 1 5 LEU HD22 H 3.198 17.945 4.770 1.00 . A A . 5 LEU HD22 1 1
18 15746 1 1 5 LEU HD23 H 2.381 19.216 3.857 1.00 . A A . 5 LEU HD23 1 1
18 15747 1 1 5 LEU HG H 5.340 18.664 3.699 1.00 . A A . 5 LEU HG 1 1
18 15748 1 1 5 LEU N N 6.146 16.305 2.439 1.00 . A A . 5 LEU N 1 1
18 15749 1 1 5 LEU O O 3.241 15.366 1.075 1.00 . A A . 5 LEU O 1 1
18 15750 1 1 6 ILE C C 4.174 11.481 2.563 1.00 . A A . 6 ILE C 1 1
18 15751 1 1 6 ILE CA C 3.710 12.748 1.849 1.00 . A A . 6 ILE CA 1 1
18 15752 1 1 6 ILE CB C 4.051 12.642 0.347 1.00 . A A . 6 ILE CB 1 1
18 15753 1 1 6 ILE CD1 C 2.728 11.755 -1.640 1.00 . A A . 6 ILE CD1 1 1
18 15754 1 1 6 ILE CG1 C 3.324 11.452 -0.283 1.00 . A A . 6 ILE CG1 1 1
18 15755 1 1 6 ILE CG2 C 5.555 12.516 0.149 1.00 . A A . 6 ILE CG2 1 1
18 15756 1 1 6 ILE H H 4.936 13.832 3.191 1.00 . A A . 6 ILE H 1 1
18 15757 1 1 6 ILE HA H 2.638 12.828 1.948 1.00 . A A . 6 ILE HA 1 1
18 15758 1 1 6 ILE HB H 3.725 13.547 -0.138 1.00 . A A . 6 ILE HB 1 1
18 15759 1 1 6 ILE HD11 H 2.470 12.798 -1.692 1.00 . A A . 6 ILE HD11 1 1
18 15760 1 1 6 ILE HD12 H 1.840 11.155 -1.784 1.00 . A A . 6 ILE HD12 1 1
18 15761 1 1 6 ILE HD13 H 3.448 11.519 -2.409 1.00 . A A . 6 ILE HD13 1 1
18 15762 1 1 6 ILE HG12 H 4.020 10.635 -0.404 1.00 . A A . 6 ILE HG12 1 1
18 15763 1 1 6 ILE HG13 H 2.522 11.133 0.374 1.00 . A A . 6 ILE HG13 1 1
18 15764 1 1 6 ILE HG21 H 5.760 12.210 -0.866 1.00 . A A . 6 ILE HG21 1 1
18 15765 1 1 6 ILE HG22 H 5.949 11.780 0.835 1.00 . A A . 6 ILE HG22 1 1
18 15766 1 1 6 ILE HG23 H 6.023 13.464 0.340 1.00 . A A . 6 ILE HG23 1 1
18 15767 1 1 6 ILE N N 4.307 13.937 2.445 1.00 . A A . 6 ILE N 1 1
18 15768 1 1 6 ILE O O 5.334 11.370 2.958 1.00 . A A . 6 ILE O 1 1
18 15769 1 1 7 LEU C C 2.459 8.254 3.165 1.00 . A A . 7 LEU C 1 1
18 15770 1 1 7 LEU CA C 3.573 9.268 3.392 1.00 . A A . 7 LEU CA 1 1
18 15771 1 1 7 LEU CB C 3.783 9.503 4.890 1.00 . A A . 7 LEU CB 1 1
18 15772 1 1 7 LEU CD1 C 5.726 10.321 6.254 1.00 . A A . 7 LEU CD1 1 1
18 15773 1 1 7 LEU CD2 C 5.187 7.883 6.186 1.00 . A A . 7 LEU CD2 1 1
18 15774 1 1 7 LEU CG C 5.189 9.182 5.393 1.00 . A A . 7 LEU CG 1 1
18 15775 1 1 7 LEU H H 2.352 10.676 2.388 1.00 . A A . 7 LEU H 1 1
18 15776 1 1 7 LEU HA H 4.486 8.888 2.962 1.00 . A A . 7 LEU HA 1 1
18 15777 1 1 7 LEU HB2 H 3.571 10.544 5.102 1.00 . A A . 7 LEU HB2 1 1
18 15778 1 1 7 LEU HB3 H 3.078 8.894 5.431 1.00 . A A . 7 LEU HB3 1 1
18 15779 1 1 7 LEU HD11 H 6.508 9.953 6.888 1.00 . A A . 7 LEU HD11 1 1
18 15780 1 1 7 LEU HD12 H 4.924 10.728 6.844 1.00 . A A . 7 LEU HD12 1 1
18 15781 1 1 7 LEU HD13 H 6.123 11.095 5.609 1.00 . A A . 7 LEU HD13 1 1
18 15782 1 1 7 LEU HD21 H 6.114 7.793 6.735 1.00 . A A . 7 LEU HD21 1 1
18 15783 1 1 7 LEU HD22 H 5.087 7.050 5.512 1.00 . A A . 7 LEU HD22 1 1
18 15784 1 1 7 LEU HD23 H 4.359 7.886 6.880 1.00 . A A . 7 LEU HD23 1 1
18 15785 1 1 7 LEU HG H 5.853 9.062 4.555 1.00 . A A . 7 LEU HG 1 1
18 15786 1 1 7 LEU N N 3.259 10.533 2.723 1.00 . A A . 7 LEU N 1 1
18 15787 1 1 7 LEU O O 1.278 8.577 3.246 1.00 . A A . 7 LEU O 1 1
18 15788 1 1 8 ASN C C 2.572 4.693 2.085 1.00 . A A . 8 ASN C 1 1
18 15789 1 1 8 ASN CA C 1.887 5.934 2.656 1.00 . A A . 8 ASN CA 1 1
18 15790 1 1 8 ASN CB C 0.771 6.397 1.710 1.00 . A A . 8 ASN CB 1 1
18 15791 1 1 8 ASN CG C -0.541 6.627 2.434 1.00 . A A . 8 ASN CG 1 1
18 15792 1 1 8 ASN H H 3.808 6.812 2.848 1.00 . A A . 8 ASN H 1 1
18 15793 1 1 8 ASN HA H 1.449 5.676 3.610 1.00 . A A . 8 ASN HA 1 1
18 15794 1 1 8 ASN HB2 H 1.067 7.324 1.241 1.00 . A A . 8 ASN HB2 1 1
18 15795 1 1 8 ASN HB3 H 0.613 5.646 0.949 1.00 . A A . 8 ASN HB3 1 1
18 15796 1 1 8 ASN HD21 H -0.762 8.379 1.531 1.00 . A A . 8 ASN HD21 1 1
18 15797 1 1 8 ASN HD22 H -2.023 7.933 2.626 1.00 . A A . 8 ASN HD22 1 1
18 15798 1 1 8 ASN N N 2.849 7.011 2.890 1.00 . A A . 8 ASN N 1 1
18 15799 1 1 8 ASN ND2 N -1.173 7.765 2.169 1.00 . A A . 8 ASN ND2 1 1
18 15800 1 1 8 ASN O O 2.265 3.571 2.483 1.00 . A A . 8 ASN O 1 1
18 15801 1 1 8 ASN OD1 O -0.982 5.791 3.223 1.00 . A A . 8 ASN OD1 1 1
18 15802 1 1 9 LEU C C 4.950 2.951 1.562 1.00 . A A . 9 LEU C 1 1
18 15803 1 1 9 LEU CA C 4.212 3.793 0.522 1.00 . A A . 9 LEU CA 1 1
18 15804 1 1 9 LEU CB C 5.202 4.344 -0.512 1.00 . A A . 9 LEU CB 1 1
18 15805 1 1 9 LEU CD1 C 5.685 2.021 -1.269 1.00 . A A . 9 LEU CD1 1 1
18 15806 1 1 9 LEU CD2 C 7.002 3.929 -2.202 1.00 . A A . 9 LEU CD2 1 1
18 15807 1 1 9 LEU CG C 6.289 3.378 -0.976 1.00 . A A . 9 LEU CG 1 1
18 15808 1 1 9 LEU H H 3.695 5.811 0.862 1.00 . A A . 9 LEU H 1 1
18 15809 1 1 9 LEU HA H 3.490 3.168 0.018 1.00 . A A . 9 LEU HA 1 1
18 15810 1 1 9 LEU HB2 H 4.640 4.662 -1.379 1.00 . A A . 9 LEU HB2 1 1
18 15811 1 1 9 LEU HB3 H 5.685 5.201 -0.081 1.00 . A A . 9 LEU HB3 1 1
18 15812 1 1 9 LEU HD11 H 6.018 1.313 -0.527 1.00 . A A . 9 LEU HD11 1 1
18 15813 1 1 9 LEU HD12 H 5.992 1.692 -2.249 1.00 . A A . 9 LEU HD12 1 1
18 15814 1 1 9 LEU HD13 H 4.609 2.099 -1.233 1.00 . A A . 9 LEU HD13 1 1
18 15815 1 1 9 LEU HD21 H 8.048 3.667 -2.157 1.00 . A A . 9 LEU HD21 1 1
18 15816 1 1 9 LEU HD22 H 6.899 5.003 -2.225 1.00 . A A . 9 LEU HD22 1 1
18 15817 1 1 9 LEU HD23 H 6.563 3.507 -3.093 1.00 . A A . 9 LEU HD23 1 1
18 15818 1 1 9 LEU HG H 7.017 3.257 -0.188 1.00 . A A . 9 LEU HG 1 1
18 15819 1 1 9 LEU N N 3.494 4.896 1.147 1.00 . A A . 9 LEU N 1 1
18 15820 1 1 9 LEU O O 4.854 1.723 1.566 1.00 . A A . 9 LEU O 1 1
18 15821 1 1 10 LYS C C 5.554 2.089 4.360 1.00 . A A . 10 LYS C 1 1
18 15822 1 1 10 LYS CA C 6.456 2.944 3.478 1.00 . A A . 10 LYS CA 1 1
18 15823 1 1 10 LYS CB C 7.201 3.968 4.336 1.00 . A A . 10 LYS CB 1 1
18 15824 1 1 10 LYS CD C 8.856 5.858 4.415 1.00 . A A . 10 LYS CD 1 1
18 15825 1 1 10 LYS CE C 9.659 5.332 5.596 1.00 . A A . 10 LYS CE 1 1
18 15826 1 1 10 LYS CG C 8.281 4.725 3.579 1.00 . A A . 10 LYS CG 1 1
18 15827 1 1 10 LYS H H 5.730 4.593 2.374 1.00 . A A . 10 LYS H 1 1
18 15828 1 1 10 LYS HA H 7.178 2.304 2.995 1.00 . A A . 10 LYS HA 1 1
18 15829 1 1 10 LYS HB2 H 6.491 4.685 4.719 1.00 . A A . 10 LYS HB2 1 1
18 15830 1 1 10 LYS HB3 H 7.665 3.455 5.166 1.00 . A A . 10 LYS HB3 1 1
18 15831 1 1 10 LYS HD2 H 9.504 6.458 3.793 1.00 . A A . 10 LYS HD2 1 1
18 15832 1 1 10 LYS HD3 H 8.045 6.466 4.786 1.00 . A A . 10 LYS HD3 1 1
18 15833 1 1 10 LYS HE2 H 9.525 4.262 5.659 1.00 . A A . 10 LYS HE2 1 1
18 15834 1 1 10 LYS HE3 H 10.702 5.553 5.430 1.00 . A A . 10 LYS HE3 1 1
18 15835 1 1 10 LYS HG2 H 9.076 4.040 3.325 1.00 . A A . 10 LYS HG2 1 1
18 15836 1 1 10 LYS HG3 H 7.854 5.137 2.676 1.00 . A A . 10 LYS HG3 1 1
18 15837 1 1 10 LYS HZ1 H 8.240 6.275 6.796 1.00 . A A . 10 LYS HZ1 1 1
18 15838 1 1 10 LYS HZ2 H 9.835 6.757 7.108 1.00 . A A . 10 LYS HZ2 1 1
18 15839 1 1 10 LYS HZ3 H 9.286 5.252 7.646 1.00 . A A . 10 LYS HZ3 1 1
18 15840 1 1 10 LYS N N 5.691 3.620 2.435 1.00 . A A . 10 LYS N 1 1
18 15841 1 1 10 LYS NZ N 9.225 5.948 6.880 1.00 . A A . 10 LYS NZ 1 1
18 15842 1 1 10 LYS O O 5.946 1.007 4.799 1.00 . A A . 10 LYS O 1 1
18 15843 1 1 11 GLN C C 2.611 0.840 4.636 1.00 . A A . 11 GLN C 1 1
18 15844 1 1 11 GLN CA C 3.398 1.853 5.455 1.00 . A A . 11 GLN CA 1 1
18 15845 1 1 11 GLN CB C 2.442 2.830 6.143 1.00 . A A . 11 GLN CB 1 1
18 15846 1 1 11 GLN CD C 2.008 3.721 8.465 1.00 . A A . 11 GLN CD 1 1
18 15847 1 1 11 GLN CG C 2.166 2.488 7.598 1.00 . A A . 11 GLN CG 1 1
18 15848 1 1 11 GLN H H 4.092 3.446 4.245 1.00 . A A . 11 GLN H 1 1
18 15849 1 1 11 GLN HA H 3.959 1.324 6.206 1.00 . A A . 11 GLN HA 1 1
18 15850 1 1 11 GLN HB2 H 2.869 3.822 6.104 1.00 . A A . 11 GLN HB2 1 1
18 15851 1 1 11 GLN HB3 H 1.501 2.832 5.612 1.00 . A A . 11 GLN HB3 1 1
18 15852 1 1 11 GLN HE21 H 1.030 2.660 9.831 1.00 . A A . 11 GLN HE21 1 1
18 15853 1 1 11 GLN HE22 H 1.249 4.337 10.195 1.00 . A A . 11 GLN HE22 1 1
18 15854 1 1 11 GLN HG2 H 1.255 1.911 7.653 1.00 . A A . 11 GLN HG2 1 1
18 15855 1 1 11 GLN HG3 H 2.988 1.901 7.978 1.00 . A A . 11 GLN HG3 1 1
18 15856 1 1 11 GLN N N 4.347 2.578 4.620 1.00 . A A . 11 GLN N 1 1
18 15857 1 1 11 GLN NE2 N 1.364 3.555 9.611 1.00 . A A . 11 GLN NE2 1 1
18 15858 1 1 11 GLN O O 2.344 -0.271 5.095 1.00 . A A . 11 GLN O 1 1
18 15859 1 1 11 GLN OE1 O 2.460 4.807 8.101 1.00 . A A . 11 GLN OE1 1 1
18 15860 1 1 12 ALA C C 2.219 -0.976 2.352 1.00 . A A . 12 ALA C 1 1
18 15861 1 1 12 ALA CA C 1.495 0.349 2.534 1.00 . A A . 12 ALA CA 1 1
18 15862 1 1 12 ALA CB C 1.269 1.022 1.188 1.00 . A A . 12 ALA CB 1 1
18 15863 1 1 12 ALA H H 2.491 2.120 3.110 1.00 . A A . 12 ALA H 1 1
18 15864 1 1 12 ALA HA H 0.534 0.161 2.986 1.00 . A A . 12 ALA HA 1 1
18 15865 1 1 12 ALA HB1 H 2.218 1.184 0.702 1.00 . A A . 12 ALA HB1 1 1
18 15866 1 1 12 ALA HB2 H 0.776 1.972 1.339 1.00 . A A . 12 ALA HB2 1 1
18 15867 1 1 12 ALA HB3 H 0.649 0.390 0.570 1.00 . A A . 12 ALA HB3 1 1
18 15868 1 1 12 ALA N N 2.245 1.225 3.420 1.00 . A A . 12 ALA N 1 1
18 15869 1 1 12 ALA O O 1.592 -2.035 2.292 1.00 . A A . 12 ALA O 1 1
18 15870 1 1 13 LYS C C 4.629 -2.769 3.457 1.00 . A A . 13 LYS C 1 1
18 15871 1 1 13 LYS CA C 4.344 -2.119 2.107 1.00 . A A . 13 LYS CA 1 1
18 15872 1 1 13 LYS CB C 5.638 -1.814 1.333 1.00 . A A . 13 LYS CB 1 1
18 15873 1 1 13 LYS CD C 7.197 -0.022 2.100 1.00 . A A . 13 LYS CD 1 1
18 15874 1 1 13 LYS CE C 8.582 0.271 2.652 1.00 . A A . 13 LYS CE 1 1
18 15875 1 1 13 LYS CG C 6.862 -1.498 2.182 1.00 . A A . 13 LYS CG 1 1
18 15876 1 1 13 LYS H H 3.987 -0.041 2.335 1.00 . A A . 13 LYS H 1 1
18 15877 1 1 13 LYS HA H 3.755 -2.811 1.524 1.00 . A A . 13 LYS HA 1 1
18 15878 1 1 13 LYS HB2 H 5.874 -2.667 0.716 1.00 . A A . 13 LYS HB2 1 1
18 15879 1 1 13 LYS HB3 H 5.454 -0.963 0.690 1.00 . A A . 13 LYS HB3 1 1
18 15880 1 1 13 LYS HD2 H 7.157 0.285 1.063 1.00 . A A . 13 LYS HD2 1 1
18 15881 1 1 13 LYS HD3 H 6.464 0.531 2.667 1.00 . A A . 13 LYS HD3 1 1
18 15882 1 1 13 LYS HE2 H 8.493 0.528 3.698 1.00 . A A . 13 LYS HE2 1 1
18 15883 1 1 13 LYS HE3 H 9.192 -0.614 2.550 1.00 . A A . 13 LYS HE3 1 1
18 15884 1 1 13 LYS HG2 H 6.676 -1.763 3.209 1.00 . A A . 13 LYS HG2 1 1
18 15885 1 1 13 LYS HG3 H 7.702 -2.066 1.809 1.00 . A A . 13 LYS HG3 1 1
18 15886 1 1 13 LYS HZ1 H 9.831 1.033 1.160 1.00 . A A . 13 LYS HZ1 1 1
18 15887 1 1 13 LYS HZ2 H 9.839 1.939 2.589 1.00 . A A . 13 LYS HZ2 1 1
18 15888 1 1 13 LYS HZ3 H 8.521 2.036 1.534 1.00 . A A . 13 LYS HZ3 1 1
18 15889 1 1 13 LYS N N 3.543 -0.915 2.273 1.00 . A A . 13 LYS N 1 1
18 15890 1 1 13 LYS NZ N 9.239 1.398 1.934 1.00 . A A . 13 LYS NZ 1 1
18 15891 1 1 13 LYS O O 4.655 -3.992 3.568 1.00 . A A . 13 LYS O 1 1
18 15892 1 1 14 GLU C C 3.908 -3.317 6.282 1.00 . A A . 14 GLU C 1 1
18 15893 1 1 14 GLU CA C 5.079 -2.458 5.828 1.00 . A A . 14 GLU CA 1 1
18 15894 1 1 14 GLU CB C 5.301 -1.305 6.811 1.00 . A A . 14 GLU CB 1 1
18 15895 1 1 14 GLU CD C 7.511 -1.209 8.033 1.00 . A A . 14 GLU CD 1 1
18 15896 1 1 14 GLU CG C 6.725 -0.772 6.812 1.00 . A A . 14 GLU CG 1 1
18 15897 1 1 14 GLU H H 4.770 -0.976 4.342 1.00 . A A . 14 GLU H 1 1
18 15898 1 1 14 GLU HA H 5.969 -3.068 5.786 1.00 . A A . 14 GLU HA 1 1
18 15899 1 1 14 GLU HB2 H 4.637 -0.495 6.552 1.00 . A A . 14 GLU HB2 1 1
18 15900 1 1 14 GLU HB3 H 5.066 -1.648 7.807 1.00 . A A . 14 GLU HB3 1 1
18 15901 1 1 14 GLU HG2 H 7.234 -1.130 5.930 1.00 . A A . 14 GLU HG2 1 1
18 15902 1 1 14 GLU HG3 H 6.691 0.309 6.793 1.00 . A A . 14 GLU HG3 1 1
18 15903 1 1 14 GLU N N 4.819 -1.944 4.486 1.00 . A A . 14 GLU N 1 1
18 15904 1 1 14 GLU O O 4.084 -4.466 6.699 1.00 . A A . 14 GLU O 1 1
18 15905 1 1 14 GLU OE1 O 7.250 -2.321 8.538 1.00 . A A . 14 GLU OE1 1 1
18 15906 1 1 14 GLU OE2 O 8.386 -0.442 8.481 1.00 . A A . 14 GLU OE2 1 1
18 15907 1 1 15 GLU C C 1.353 -4.681 5.578 1.00 . A A . 15 GLU C 1 1
18 15908 1 1 15 GLU CA C 1.502 -3.495 6.514 1.00 . A A . 15 GLU CA 1 1
18 15909 1 1 15 GLU CB C 0.274 -2.595 6.411 1.00 . A A . 15 GLU CB 1 1
18 15910 1 1 15 GLU CD C -2.157 -2.270 7.018 1.00 . A A . 15 GLU CD 1 1
18 15911 1 1 15 GLU CG C -0.994 -3.241 6.945 1.00 . A A . 15 GLU CG 1 1
18 15912 1 1 15 GLU H H 2.624 -1.863 5.790 1.00 . A A . 15 GLU H 1 1
18 15913 1 1 15 GLU HA H 1.607 -3.850 7.528 1.00 . A A . 15 GLU HA 1 1
18 15914 1 1 15 GLU HB2 H 0.456 -1.687 6.969 1.00 . A A . 15 GLU HB2 1 1
18 15915 1 1 15 GLU HB3 H 0.113 -2.343 5.372 1.00 . A A . 15 GLU HB3 1 1
18 15916 1 1 15 GLU HG2 H -1.268 -4.057 6.294 1.00 . A A . 15 GLU HG2 1 1
18 15917 1 1 15 GLU HG3 H -0.799 -3.621 7.936 1.00 . A A . 15 GLU HG3 1 1
18 15918 1 1 15 GLU N N 2.705 -2.766 6.157 1.00 . A A . 15 GLU N 1 1
18 15919 1 1 15 GLU O O 0.843 -5.735 5.961 1.00 . A A . 15 GLU O 1 1
18 15920 1 1 15 GLU OE1 O -1.908 -1.047 7.072 1.00 . A A . 15 GLU OE1 1 1
18 15921 1 1 15 GLU OE2 O -3.317 -2.733 7.023 1.00 . A A . 15 GLU OE2 1 1
18 15922 1 1 16 ALA C C 2.639 -6.719 3.772 1.00 . A A . 16 ALA C 1 1
18 15923 1 1 16 ALA CA C 1.762 -5.549 3.352 1.00 . A A . 16 ALA CA 1 1
18 15924 1 1 16 ALA CB C 2.180 -5.020 1.990 1.00 . A A . 16 ALA CB 1 1
18 15925 1 1 16 ALA H H 2.225 -3.638 4.109 1.00 . A A . 16 ALA H 1 1
18 15926 1 1 16 ALA HA H 0.739 -5.882 3.288 1.00 . A A . 16 ALA HA 1 1
18 15927 1 1 16 ALA HB1 H 1.586 -4.154 1.741 1.00 . A A . 16 ALA HB1 1 1
18 15928 1 1 16 ALA HB2 H 2.024 -5.787 1.247 1.00 . A A . 16 ALA HB2 1 1
18 15929 1 1 16 ALA HB3 H 3.224 -4.747 2.013 1.00 . A A . 16 ALA HB3 1 1
18 15930 1 1 16 ALA N N 1.821 -4.499 4.346 1.00 . A A . 16 ALA N 1 1
18 15931 1 1 16 ALA O O 2.271 -7.879 3.586 1.00 . A A . 16 ALA O 1 1
18 15932 1 1 17 ILE C C 3.942 -8.330 5.838 1.00 . A A . 17 ILE C 1 1
18 15933 1 1 17 ILE CA C 4.691 -7.453 4.847 1.00 . A A . 17 ILE CA 1 1
18 15934 1 1 17 ILE CB C 5.953 -6.871 5.526 1.00 . A A . 17 ILE CB 1 1
18 15935 1 1 17 ILE CD1 C 6.993 -6.717 3.202 1.00 . A A . 17 ILE CD1 1 1
18 15936 1 1 17 ILE CG1 C 6.770 -6.037 4.536 1.00 . A A . 17 ILE CG1 1 1
18 15937 1 1 17 ILE CG2 C 6.810 -7.987 6.109 1.00 . A A . 17 ILE CG2 1 1
18 15938 1 1 17 ILE H H 4.023 -5.470 4.517 1.00 . A A . 17 ILE H 1 1
18 15939 1 1 17 ILE HA H 4.995 -8.053 4.001 1.00 . A A . 17 ILE HA 1 1
18 15940 1 1 17 ILE HB H 5.634 -6.236 6.341 1.00 . A A . 17 ILE HB 1 1
18 15941 1 1 17 ILE HD11 H 7.584 -6.075 2.565 1.00 . A A . 17 ILE HD11 1 1
18 15942 1 1 17 ILE HD12 H 6.040 -6.911 2.732 1.00 . A A . 17 ILE HD12 1 1
18 15943 1 1 17 ILE HD13 H 7.515 -7.649 3.355 1.00 . A A . 17 ILE HD13 1 1
18 15944 1 1 17 ILE HG12 H 6.260 -5.106 4.352 1.00 . A A . 17 ILE HG12 1 1
18 15945 1 1 17 ILE HG13 H 7.738 -5.829 4.968 1.00 . A A . 17 ILE HG13 1 1
18 15946 1 1 17 ILE HG21 H 6.240 -8.533 6.845 1.00 . A A . 17 ILE HG21 1 1
18 15947 1 1 17 ILE HG22 H 7.686 -7.561 6.576 1.00 . A A . 17 ILE HG22 1 1
18 15948 1 1 17 ILE HG23 H 7.114 -8.656 5.318 1.00 . A A . 17 ILE HG23 1 1
18 15949 1 1 17 ILE N N 3.790 -6.411 4.372 1.00 . A A . 17 ILE N 1 1
18 15950 1 1 17 ILE O O 3.971 -9.556 5.755 1.00 . A A . 17 ILE O 1 1
18 15951 1 1 18 LYS C C 1.339 -9.176 7.045 1.00 . A A . 18 LYS C 1 1
18 15952 1 1 18 LYS CA C 2.438 -8.377 7.748 1.00 . A A . 18 LYS CA 1 1
18 15953 1 1 18 LYS CB C 1.869 -7.378 8.773 1.00 . A A . 18 LYS CB 1 1
18 15954 1 1 18 LYS CD C -0.159 -6.657 10.071 1.00 . A A . 18 LYS CD 1 1
18 15955 1 1 18 LYS CE C -0.081 -7.682 11.191 1.00 . A A . 18 LYS CE 1 1
18 15956 1 1 18 LYS CG C 0.355 -7.226 8.758 1.00 . A A . 18 LYS CG 1 1
18 15957 1 1 18 LYS H H 3.235 -6.695 6.749 1.00 . A A . 18 LYS H 1 1
18 15958 1 1 18 LYS HA H 3.084 -9.070 8.260 1.00 . A A . 18 LYS HA 1 1
18 15959 1 1 18 LYS HB2 H 2.158 -7.699 9.762 1.00 . A A . 18 LYS HB2 1 1
18 15960 1 1 18 LYS HB3 H 2.304 -6.408 8.585 1.00 . A A . 18 LYS HB3 1 1
18 15961 1 1 18 LYS HD2 H 0.438 -5.798 10.340 1.00 . A A . 18 LYS HD2 1 1
18 15962 1 1 18 LYS HD3 H -1.189 -6.355 9.942 1.00 . A A . 18 LYS HD3 1 1
18 15963 1 1 18 LYS HE2 H -0.625 -8.566 10.891 1.00 . A A . 18 LYS HE2 1 1
18 15964 1 1 18 LYS HE3 H 0.954 -7.937 11.356 1.00 . A A . 18 LYS HE3 1 1
18 15965 1 1 18 LYS HG2 H 0.080 -6.555 7.955 1.00 . A A . 18 LYS HG2 1 1
18 15966 1 1 18 LYS HG3 H -0.093 -8.194 8.597 1.00 . A A . 18 LYS HG3 1 1
18 15967 1 1 18 LYS HZ1 H -0.122 -7.523 13.272 1.00 . A A . 18 LYS HZ1 1 1
18 15968 1 1 18 LYS HZ2 H -1.652 -7.472 12.551 1.00 . A A . 18 LYS HZ2 1 1
18 15969 1 1 18 LYS HZ3 H -0.633 -6.125 12.470 1.00 . A A . 18 LYS HZ3 1 1
18 15970 1 1 18 LYS N N 3.237 -7.675 6.756 1.00 . A A . 18 LYS N 1 1
18 15971 1 1 18 LYS NZ N -0.663 -7.164 12.459 1.00 . A A . 18 LYS NZ 1 1
18 15972 1 1 18 LYS O O 0.944 -10.249 7.501 1.00 . A A . 18 LYS O 1 1
18 15973 1 1 19 GLU C C 0.326 -10.629 4.587 1.00 . A A . 19 GLU C 1 1
18 15974 1 1 19 GLU CA C -0.174 -9.296 5.131 1.00 . A A . 19 GLU CA 1 1
18 15975 1 1 19 GLU CB C -0.597 -8.386 3.973 1.00 . A A . 19 GLU CB 1 1
18 15976 1 1 19 GLU CD C -2.287 -6.976 5.215 1.00 . A A . 19 GLU CD 1 1
18 15977 1 1 19 GLU CG C -2.040 -7.914 4.049 1.00 . A A . 19 GLU CG 1 1
18 15978 1 1 19 GLU H H 1.232 -7.792 5.604 1.00 . A A . 19 GLU H 1 1
18 15979 1 1 19 GLU HA H -1.022 -9.479 5.772 1.00 . A A . 19 GLU HA 1 1
18 15980 1 1 19 GLU HB2 H 0.039 -7.514 3.970 1.00 . A A . 19 GLU HB2 1 1
18 15981 1 1 19 GLU HB3 H -0.465 -8.918 3.043 1.00 . A A . 19 GLU HB3 1 1
18 15982 1 1 19 GLU HG2 H -2.286 -7.395 3.130 1.00 . A A . 19 GLU HG2 1 1
18 15983 1 1 19 GLU HG3 H -2.682 -8.776 4.155 1.00 . A A . 19 GLU HG3 1 1
18 15984 1 1 19 GLU N N 0.864 -8.643 5.920 1.00 . A A . 19 GLU N 1 1
18 15985 1 1 19 GLU O O -0.314 -11.664 4.764 1.00 . A A . 19 GLU O 1 1
18 15986 1 1 19 GLU OE1 O -2.314 -7.457 6.367 1.00 . A A . 19 GLU OE1 1 1
18 15987 1 1 19 GLU OE2 O -2.455 -5.762 4.974 1.00 . A A . 19 GLU OE2 1 1
18 15988 1 1 20 LEU C C 2.590 -12.713 4.460 1.00 . A A . 20 LEU C 1 1
18 15989 1 1 20 LEU CA C 2.064 -11.801 3.357 1.00 . A A . 20 LEU CA 1 1
18 15990 1 1 20 LEU CB C 3.191 -11.446 2.382 1.00 . A A . 20 LEU CB 1 1
18 15991 1 1 20 LEU CD1 C 2.813 -11.703 -0.085 1.00 . A A . 20 LEU CD1 1 1
18 15992 1 1 20 LEU CD2 C 4.773 -12.816 0.997 1.00 . A A . 20 LEU CD2 1 1
18 15993 1 1 20 LEU CG C 3.326 -12.380 1.174 1.00 . A A . 20 LEU CG 1 1
18 15994 1 1 20 LEU H H 1.944 -9.738 3.817 1.00 . A A . 20 LEU H 1 1
18 15995 1 1 20 LEU HA H 1.283 -12.321 2.819 1.00 . A A . 20 LEU HA 1 1
18 15996 1 1 20 LEU HB2 H 3.018 -10.443 2.019 1.00 . A A . 20 LEU HB2 1 1
18 15997 1 1 20 LEU HB3 H 4.123 -11.457 2.924 1.00 . A A . 20 LEU HB3 1 1
18 15998 1 1 20 LEU HD11 H 2.990 -10.639 -0.020 1.00 . A A . 20 LEU HD11 1 1
18 15999 1 1 20 LEU HD12 H 1.754 -11.886 -0.184 1.00 . A A . 20 LEU HD12 1 1
18 16000 1 1 20 LEU HD13 H 3.330 -12.104 -0.945 1.00 . A A . 20 LEU HD13 1 1
18 16001 1 1 20 LEU HD21 H 5.043 -12.753 -0.047 1.00 . A A . 20 LEU HD21 1 1
18 16002 1 1 20 LEU HD22 H 4.885 -13.836 1.336 1.00 . A A . 20 LEU HD22 1 1
18 16003 1 1 20 LEU HD23 H 5.418 -12.172 1.575 1.00 . A A . 20 LEU HD23 1 1
18 16004 1 1 20 LEU HG H 2.729 -13.264 1.340 1.00 . A A . 20 LEU HG 1 1
18 16005 1 1 20 LEU N N 1.478 -10.594 3.924 1.00 . A A . 20 LEU N 1 1
18 16006 1 1 20 LEU O O 2.529 -13.936 4.345 1.00 . A A . 20 LEU O 1 1
18 16007 1 1 21 VAL C C 2.482 -13.684 7.301 1.00 . A A . 21 VAL C 1 1
18 16008 1 1 21 VAL CA C 3.604 -12.883 6.662 1.00 . A A . 21 VAL CA 1 1
18 16009 1 1 21 VAL CB C 4.265 -11.976 7.724 1.00 . A A . 21 VAL CB 1 1
18 16010 1 1 21 VAL CG1 C 4.633 -12.771 8.969 1.00 . A A . 21 VAL CG1 1 1
18 16011 1 1 21 VAL CG2 C 5.494 -11.290 7.147 1.00 . A A . 21 VAL CG2 1 1
18 16012 1 1 21 VAL H H 3.101 -11.134 5.581 1.00 . A A . 21 VAL H 1 1
18 16013 1 1 21 VAL HA H 4.346 -13.568 6.287 1.00 . A A . 21 VAL HA 1 1
18 16014 1 1 21 VAL HB H 3.555 -11.213 8.009 1.00 . A A . 21 VAL HB 1 1
18 16015 1 1 21 VAL HG11 H 3.812 -12.742 9.672 1.00 . A A . 21 VAL HG11 1 1
18 16016 1 1 21 VAL HG12 H 5.512 -12.341 9.425 1.00 . A A . 21 VAL HG12 1 1
18 16017 1 1 21 VAL HG13 H 4.836 -13.796 8.695 1.00 . A A . 21 VAL HG13 1 1
18 16018 1 1 21 VAL HG21 H 6.380 -11.833 7.443 1.00 . A A . 21 VAL HG21 1 1
18 16019 1 1 21 VAL HG22 H 5.550 -10.278 7.522 1.00 . A A . 21 VAL HG22 1 1
18 16020 1 1 21 VAL HG23 H 5.424 -11.273 6.070 1.00 . A A . 21 VAL HG23 1 1
18 16021 1 1 21 VAL N N 3.090 -12.112 5.536 1.00 . A A . 21 VAL N 1 1
18 16022 1 1 21 VAL O O 2.703 -14.776 7.823 1.00 . A A . 21 VAL O 1 1
18 16023 1 1 22 ASP C C -0.491 -14.761 6.776 1.00 . A A . 22 ASP C 1 1
18 16024 1 1 22 ASP CA C 0.118 -13.812 7.803 1.00 . A A . 22 ASP CA 1 1
18 16025 1 1 22 ASP CB C -0.924 -12.793 8.270 1.00 . A A . 22 ASP CB 1 1
18 16026 1 1 22 ASP CG C -0.883 -12.572 9.769 1.00 . A A . 22 ASP CG 1 1
18 16027 1 1 22 ASP H H 1.159 -12.269 6.804 1.00 . A A . 22 ASP H 1 1
18 16028 1 1 22 ASP HA H 0.459 -14.386 8.649 1.00 . A A . 22 ASP HA 1 1
18 16029 1 1 22 ASP HB2 H -0.740 -11.848 7.781 1.00 . A A . 22 ASP HB2 1 1
18 16030 1 1 22 ASP HB3 H -1.910 -13.146 8.004 1.00 . A A . 22 ASP HB3 1 1
18 16031 1 1 22 ASP N N 1.275 -13.139 7.241 1.00 . A A . 22 ASP N 1 1
18 16032 1 1 22 ASP O O -0.937 -15.856 7.119 1.00 . A A . 22 ASP O 1 1
18 16033 1 1 22 ASP OD1 O -1.416 -13.425 10.509 1.00 . A A . 22 ASP OD1 1 1
18 16034 1 1 22 ASP OD2 O -0.317 -11.546 10.203 1.00 . A A . 22 ASP OD2 1 1
18 16035 1 1 23 ALA C C -0.071 -16.273 4.041 1.00 . A A . 23 ALA C 1 1
18 16036 1 1 23 ALA CA C -1.047 -15.165 4.442 1.00 . A A . 23 ALA CA 1 1
18 16037 1 1 23 ALA CB C -1.392 -14.304 3.237 1.00 . A A . 23 ALA CB 1 1
18 16038 1 1 23 ALA H H -0.124 -13.456 5.297 1.00 . A A . 23 ALA H 1 1
18 16039 1 1 23 ALA HA H -1.958 -15.616 4.805 1.00 . A A . 23 ALA HA 1 1
18 16040 1 1 23 ALA HB1 H -0.589 -13.605 3.054 1.00 . A A . 23 ALA HB1 1 1
18 16041 1 1 23 ALA HB2 H -2.304 -13.760 3.432 1.00 . A A . 23 ALA HB2 1 1
18 16042 1 1 23 ALA HB3 H -1.526 -14.933 2.370 1.00 . A A . 23 ALA HB3 1 1
18 16043 1 1 23 ALA N N -0.498 -14.340 5.512 1.00 . A A . 23 ALA N 1 1
18 16044 1 1 23 ALA O O -0.456 -17.241 3.385 1.00 . A A . 23 ALA O 1 1
18 16045 1 1 24 GLY C C 2.129 -17.688 2.748 1.00 . A A . 24 GLY C 1 1
18 16046 1 1 24 GLY CA C 2.209 -17.126 4.159 1.00 . A A . 24 GLY CA 1 1
18 16047 1 1 24 GLY H H 1.426 -15.344 4.992 1.00 . A A . 24 GLY H 1 1
18 16048 1 1 24 GLY HA2 H 3.182 -16.671 4.293 1.00 . A A . 24 GLY HA2 1 1
18 16049 1 1 24 GLY HA3 H 2.108 -17.941 4.863 1.00 . A A . 24 GLY HA3 1 1
18 16050 1 1 24 GLY N N 1.188 -16.132 4.461 1.00 . A A . 24 GLY N 1 1
18 16051 1 1 24 GLY O O 1.458 -18.694 2.515 1.00 . A A . 24 GLY O 1 1
18 16052 1 1 25 ILE C C 4.012 -16.904 -0.356 1.00 . A A . 25 ILE C 1 1
18 16053 1 1 25 ILE CA C 2.841 -17.515 0.418 1.00 . A A . 25 ILE CA 1 1
18 16054 1 1 25 ILE CB C 1.511 -17.217 -0.328 1.00 . A A . 25 ILE CB 1 1
18 16055 1 1 25 ILE CD1 C 1.170 -14.983 0.854 1.00 . A A . 25 ILE CD1 1 1
18 16056 1 1 25 ILE CG1 C 0.579 -16.328 0.504 1.00 . A A . 25 ILE CG1 1 1
18 16057 1 1 25 ILE CG2 C 0.809 -18.519 -0.684 1.00 . A A . 25 ILE CG2 1 1
18 16058 1 1 25 ILE H H 3.354 -16.263 2.052 1.00 . A A . 25 ILE H 1 1
18 16059 1 1 25 ILE HA H 2.977 -18.586 0.439 1.00 . A A . 25 ILE HA 1 1
18 16060 1 1 25 ILE HB H 1.748 -16.706 -1.249 1.00 . A A . 25 ILE HB 1 1
18 16061 1 1 25 ILE HD11 H 0.395 -14.233 0.834 1.00 . A A . 25 ILE HD11 1 1
18 16062 1 1 25 ILE HD12 H 1.936 -14.730 0.135 1.00 . A A . 25 ILE HD12 1 1
18 16063 1 1 25 ILE HD13 H 1.605 -15.027 1.842 1.00 . A A . 25 ILE HD13 1 1
18 16064 1 1 25 ILE HG12 H -0.328 -16.152 -0.054 1.00 . A A . 25 ILE HG12 1 1
18 16065 1 1 25 ILE HG13 H 0.334 -16.834 1.424 1.00 . A A . 25 ILE HG13 1 1
18 16066 1 1 25 ILE HG21 H 0.788 -19.165 0.179 1.00 . A A . 25 ILE HG21 1 1
18 16067 1 1 25 ILE HG22 H 1.342 -19.006 -1.487 1.00 . A A . 25 ILE HG22 1 1
18 16068 1 1 25 ILE HG23 H -0.202 -18.307 -1.002 1.00 . A A . 25 ILE HG23 1 1
18 16069 1 1 25 ILE N N 2.827 -17.052 1.806 1.00 . A A . 25 ILE N 1 1
18 16070 1 1 25 ILE O O 4.924 -16.330 0.238 1.00 . A A . 25 ILE O 1 1
18 16071 1 1 26 ALA C C 5.649 -15.239 -2.042 1.00 . A A . 26 ALA C 1 1
18 16072 1 1 26 ALA CA C 5.039 -16.536 -2.564 1.00 . A A . 26 ALA CA 1 1
18 16073 1 1 26 ALA CB C 4.504 -16.323 -3.974 1.00 . A A . 26 ALA CB 1 1
18 16074 1 1 26 ALA H H 3.233 -17.529 -2.090 1.00 . A A . 26 ALA H 1 1
18 16075 1 1 26 ALA HA H 5.816 -17.284 -2.616 1.00 . A A . 26 ALA HA 1 1
18 16076 1 1 26 ALA HB1 H 5.136 -15.615 -4.499 1.00 . A A . 26 ALA HB1 1 1
18 16077 1 1 26 ALA HB2 H 3.497 -15.935 -3.921 1.00 . A A . 26 ALA HB2 1 1
18 16078 1 1 26 ALA HB3 H 4.500 -17.263 -4.503 1.00 . A A . 26 ALA HB3 1 1
18 16079 1 1 26 ALA N N 3.983 -17.049 -1.687 1.00 . A A . 26 ALA N 1 1
18 16080 1 1 26 ALA O O 5.124 -14.152 -2.286 1.00 . A A . 26 ALA O 1 1
18 16081 1 1 27 GLU C C 7.793 -13.211 -1.900 1.00 . A A . 27 GLU C 1 1
18 16082 1 1 27 GLU CA C 7.451 -14.199 -0.788 1.00 . A A . 27 GLU CA 1 1
18 16083 1 1 27 GLU CB C 8.723 -14.628 -0.053 1.00 . A A . 27 GLU CB 1 1
18 16084 1 1 27 GLU CD C 10.371 -12.968 0.904 1.00 . A A . 27 GLU CD 1 1
18 16085 1 1 27 GLU CG C 9.079 -13.732 1.123 1.00 . A A . 27 GLU CG 1 1
18 16086 1 1 27 GLU H H 7.136 -16.257 -1.179 1.00 . A A . 27 GLU H 1 1
18 16087 1 1 27 GLU HA H 6.782 -13.722 -0.092 1.00 . A A . 27 GLU HA 1 1
18 16088 1 1 27 GLU HB2 H 8.589 -15.633 0.319 1.00 . A A . 27 GLU HB2 1 1
18 16089 1 1 27 GLU HB3 H 9.548 -14.617 -0.748 1.00 . A A . 27 GLU HB3 1 1
18 16090 1 1 27 GLU HG2 H 8.280 -13.020 1.271 1.00 . A A . 27 GLU HG2 1 1
18 16091 1 1 27 GLU HG3 H 9.184 -14.343 2.006 1.00 . A A . 27 GLU HG3 1 1
18 16092 1 1 27 GLU N N 6.763 -15.363 -1.333 1.00 . A A . 27 GLU N 1 1
18 16093 1 1 27 GLU O O 7.924 -12.012 -1.661 1.00 . A A . 27 GLU O 1 1
18 16094 1 1 27 GLU OE1 O 10.576 -12.456 -0.217 1.00 . A A . 27 GLU OE1 1 1
18 16095 1 1 27 GLU OE2 O 11.178 -12.881 1.854 1.00 . A A . 27 GLU OE2 1 1
18 16096 1 1 28 LYS C C 7.385 -11.642 -4.309 1.00 . A A . 28 LYS C 1 1
18 16097 1 1 28 LYS CA C 8.241 -12.910 -4.286 1.00 . A A . 28 LYS CA 1 1
18 16098 1 1 28 LYS CB C 8.023 -13.743 -5.565 1.00 . A A . 28 LYS CB 1 1
18 16099 1 1 28 LYS CD C 8.902 -13.013 -7.804 1.00 . A A . 28 LYS CD 1 1
18 16100 1 1 28 LYS CE C 8.779 -14.224 -8.714 1.00 . A A . 28 LYS CE 1 1
18 16101 1 1 28 LYS CG C 7.743 -12.932 -6.823 1.00 . A A . 28 LYS CG 1 1
18 16102 1 1 28 LYS H H 7.803 -14.696 -3.232 1.00 . A A . 28 LYS H 1 1
18 16103 1 1 28 LYS HA H 9.282 -12.628 -4.226 1.00 . A A . 28 LYS HA 1 1
18 16104 1 1 28 LYS HB2 H 8.904 -14.339 -5.743 1.00 . A A . 28 LYS HB2 1 1
18 16105 1 1 28 LYS HB3 H 7.183 -14.406 -5.406 1.00 . A A . 28 LYS HB3 1 1
18 16106 1 1 28 LYS HD2 H 8.910 -12.120 -8.410 1.00 . A A . 28 LYS HD2 1 1
18 16107 1 1 28 LYS HD3 H 9.825 -13.082 -7.248 1.00 . A A . 28 LYS HD3 1 1
18 16108 1 1 28 LYS HE2 H 8.110 -14.937 -8.256 1.00 . A A . 28 LYS HE2 1 1
18 16109 1 1 28 LYS HE3 H 8.371 -13.907 -9.663 1.00 . A A . 28 LYS HE3 1 1
18 16110 1 1 28 LYS HG2 H 6.856 -13.327 -7.297 1.00 . A A . 28 LYS HG2 1 1
18 16111 1 1 28 LYS HG3 H 7.580 -11.900 -6.556 1.00 . A A . 28 LYS HG3 1 1
18 16112 1 1 28 LYS HZ1 H 10.509 -14.544 -9.840 1.00 . A A . 28 LYS HZ1 1 1
18 16113 1 1 28 LYS HZ2 H 9.978 -15.912 -8.997 1.00 . A A . 28 LYS HZ2 1 1
18 16114 1 1 28 LYS HZ3 H 10.751 -14.654 -8.171 1.00 . A A . 28 LYS HZ3 1 1
18 16115 1 1 28 LYS N N 7.927 -13.731 -3.115 1.00 . A A . 28 LYS N 1 1
18 16116 1 1 28 LYS NZ N 10.097 -14.879 -8.947 1.00 . A A . 28 LYS NZ 1 1
18 16117 1 1 28 LYS O O 7.890 -10.534 -4.536 1.00 . A A . 28 LYS O 1 1
18 16118 1 1 29 TYR C C 5.547 -9.714 -2.928 1.00 . A A . 29 TYR C 1 1
18 16119 1 1 29 TYR CA C 5.187 -10.668 -4.061 1.00 . A A . 29 TYR CA 1 1
18 16120 1 1 29 TYR CB C 3.737 -11.127 -3.953 1.00 . A A . 29 TYR CB 1 1
18 16121 1 1 29 TYR CD1 C 3.177 -12.253 -6.146 1.00 . A A . 29 TYR CD1 1 1
18 16122 1 1 29 TYR CD2 C 2.210 -10.121 -5.697 1.00 . A A . 29 TYR CD2 1 1
18 16123 1 1 29 TYR CE1 C 2.533 -12.293 -7.368 1.00 . A A . 29 TYR CE1 1 1
18 16124 1 1 29 TYR CE2 C 1.561 -10.155 -6.917 1.00 . A A . 29 TYR CE2 1 1
18 16125 1 1 29 TYR CG C 3.027 -11.168 -5.290 1.00 . A A . 29 TYR CG 1 1
18 16126 1 1 29 TYR CZ C 1.727 -11.241 -7.748 1.00 . A A . 29 TYR CZ 1 1
18 16127 1 1 29 TYR H H 5.743 -12.703 -3.884 1.00 . A A . 29 TYR H 1 1
18 16128 1 1 29 TYR HA H 5.317 -10.155 -4.999 1.00 . A A . 29 TYR HA 1 1
18 16129 1 1 29 TYR HB2 H 3.710 -12.122 -3.531 1.00 . A A . 29 TYR HB2 1 1
18 16130 1 1 29 TYR HB3 H 3.196 -10.446 -3.309 1.00 . A A . 29 TYR HB3 1 1
18 16131 1 1 29 TYR HD1 H 3.808 -13.076 -5.846 1.00 . A A . 29 TYR HD1 1 1
18 16132 1 1 29 TYR HD2 H 2.083 -9.270 -5.044 1.00 . A A . 29 TYR HD2 1 1
18 16133 1 1 29 TYR HE1 H 2.662 -13.144 -8.019 1.00 . A A . 29 TYR HE1 1 1
18 16134 1 1 29 TYR HE2 H 0.930 -9.332 -7.216 1.00 . A A . 29 TYR HE2 1 1
18 16135 1 1 29 TYR HH H 1.277 -10.474 -9.452 1.00 . A A . 29 TYR HH 1 1
18 16136 1 1 29 TYR N N 6.091 -11.805 -4.067 1.00 . A A . 29 TYR N 1 1
18 16137 1 1 29 TYR O O 5.377 -8.496 -3.038 1.00 . A A . 29 TYR O 1 1
18 16138 1 1 29 TYR OH O 1.084 -11.277 -8.963 1.00 . A A . 29 TYR OH 1 1
18 16139 1 1 30 ILE C C 7.609 -8.506 -1.162 1.00 . A A . 30 ILE C 1 1
18 16140 1 1 30 ILE CA C 6.507 -9.464 -0.718 1.00 . A A . 30 ILE CA 1 1
18 16141 1 1 30 ILE CB C 6.995 -10.343 0.464 1.00 . A A . 30 ILE CB 1 1
18 16142 1 1 30 ILE CD1 C 6.796 -10.660 2.985 1.00 . A A . 30 ILE CD1 1 1
18 16143 1 1 30 ILE CG1 C 6.357 -9.868 1.772 1.00 . A A . 30 ILE CG1 1 1
18 16144 1 1 30 ILE CG2 C 8.516 -10.335 0.580 1.00 . A A . 30 ILE CG2 1 1
18 16145 1 1 30 ILE H H 6.223 -11.242 -1.824 1.00 . A A . 30 ILE H 1 1
18 16146 1 1 30 ILE HA H 5.655 -8.887 -0.386 1.00 . A A . 30 ILE HA 1 1
18 16147 1 1 30 ILE HB H 6.683 -11.359 0.275 1.00 . A A . 30 ILE HB 1 1
18 16148 1 1 30 ILE HD11 H 7.021 -11.675 2.690 1.00 . A A . 30 ILE HD11 1 1
18 16149 1 1 30 ILE HD12 H 6.003 -10.666 3.717 1.00 . A A . 30 ILE HD12 1 1
18 16150 1 1 30 ILE HD13 H 7.678 -10.206 3.412 1.00 . A A . 30 ILE HD13 1 1
18 16151 1 1 30 ILE HG12 H 6.621 -8.834 1.940 1.00 . A A . 30 ILE HG12 1 1
18 16152 1 1 30 ILE HG13 H 5.283 -9.951 1.692 1.00 . A A . 30 ILE HG13 1 1
18 16153 1 1 30 ILE HG21 H 8.846 -9.356 0.898 1.00 . A A . 30 ILE HG21 1 1
18 16154 1 1 30 ILE HG22 H 8.953 -10.567 -0.379 1.00 . A A . 30 ILE HG22 1 1
18 16155 1 1 30 ILE HG23 H 8.825 -11.071 1.306 1.00 . A A . 30 ILE HG23 1 1
18 16156 1 1 30 ILE N N 6.085 -10.272 -1.849 1.00 . A A . 30 ILE N 1 1
18 16157 1 1 30 ILE O O 7.789 -7.436 -0.583 1.00 . A A . 30 ILE O 1 1
18 16158 1 1 31 LYS C C 8.848 -6.917 -3.545 1.00 . A A . 31 LYS C 1 1
18 16159 1 1 31 LYS CA C 9.414 -8.079 -2.736 1.00 . A A . 31 LYS CA 1 1
18 16160 1 1 31 LYS CB C 10.366 -8.915 -3.601 1.00 . A A . 31 LYS CB 1 1
18 16161 1 1 31 LYS CD C 11.736 -8.552 -5.680 1.00 . A A . 31 LYS CD 1 1
18 16162 1 1 31 LYS CE C 12.914 -9.510 -5.747 1.00 . A A . 31 LYS CE 1 1
18 16163 1 1 31 LYS CG C 11.471 -8.095 -4.255 1.00 . A A . 31 LYS CG 1 1
18 16164 1 1 31 LYS H H 8.144 -9.764 -2.627 1.00 . A A . 31 LYS H 1 1
18 16165 1 1 31 LYS HA H 9.965 -7.679 -1.897 1.00 . A A . 31 LYS HA 1 1
18 16166 1 1 31 LYS HB2 H 10.828 -9.668 -2.979 1.00 . A A . 31 LYS HB2 1 1
18 16167 1 1 31 LYS HB3 H 9.800 -9.403 -4.379 1.00 . A A . 31 LYS HB3 1 1
18 16168 1 1 31 LYS HD2 H 10.855 -9.053 -6.056 1.00 . A A . 31 LYS HD2 1 1
18 16169 1 1 31 LYS HD3 H 11.949 -7.689 -6.292 1.00 . A A . 31 LYS HD3 1 1
18 16170 1 1 31 LYS HE2 H 13.032 -9.983 -4.785 1.00 . A A . 31 LYS HE2 1 1
18 16171 1 1 31 LYS HE3 H 12.706 -10.263 -6.494 1.00 . A A . 31 LYS HE3 1 1
18 16172 1 1 31 LYS HG2 H 11.178 -7.055 -4.271 1.00 . A A . 31 LYS HG2 1 1
18 16173 1 1 31 LYS HG3 H 12.377 -8.205 -3.677 1.00 . A A . 31 LYS HG3 1 1
18 16174 1 1 31 LYS HZ1 H 14.705 -8.562 -5.240 1.00 . A A . 31 LYS HZ1 1 1
18 16175 1 1 31 LYS HZ2 H 13.970 -7.940 -6.631 1.00 . A A . 31 LYS HZ2 1 1
18 16176 1 1 31 LYS HZ3 H 14.775 -9.426 -6.693 1.00 . A A . 31 LYS HZ3 1 1
18 16177 1 1 31 LYS N N 8.340 -8.902 -2.205 1.00 . A A . 31 LYS N 1 1
18 16178 1 1 31 LYS NZ N 14.179 -8.811 -6.104 1.00 . A A . 31 LYS NZ 1 1
18 16179 1 1 31 LYS O O 9.377 -5.807 -3.488 1.00 . A A . 31 LYS O 1 1
18 16180 1 1 32 LEU C C 6.739 -4.945 -4.169 1.00 . A A . 32 LEU C 1 1
18 16181 1 1 32 LEU CA C 7.164 -6.084 -5.085 1.00 . A A . 32 LEU CA 1 1
18 16182 1 1 32 LEU CB C 5.956 -6.555 -5.910 1.00 . A A . 32 LEU CB 1 1
18 16183 1 1 32 LEU CD1 C 4.527 -8.389 -6.832 1.00 . A A . 32 LEU CD1 1 1
18 16184 1 1 32 LEU CD2 C 7.010 -8.679 -6.714 1.00 . A A . 32 LEU CD2 1 1
18 16185 1 1 32 LEU CG C 5.790 -8.061 -6.049 1.00 . A A . 32 LEU CG 1 1
18 16186 1 1 32 LEU H H 7.372 -8.056 -4.299 1.00 . A A . 32 LEU H 1 1
18 16187 1 1 32 LEU HA H 7.922 -5.717 -5.756 1.00 . A A . 32 LEU HA 1 1
18 16188 1 1 32 LEU HB2 H 5.058 -6.159 -5.451 1.00 . A A . 32 LEU HB2 1 1
18 16189 1 1 32 LEU HB3 H 6.046 -6.134 -6.905 1.00 . A A . 32 LEU HB3 1 1
18 16190 1 1 32 LEU HD11 H 4.647 -8.072 -7.858 1.00 . A A . 32 LEU HD11 1 1
18 16191 1 1 32 LEU HD12 H 3.685 -7.876 -6.391 1.00 . A A . 32 LEU HD12 1 1
18 16192 1 1 32 LEU HD13 H 4.354 -9.456 -6.805 1.00 . A A . 32 LEU HD13 1 1
18 16193 1 1 32 LEU HD21 H 7.899 -8.157 -6.393 1.00 . A A . 32 LEU HD21 1 1
18 16194 1 1 32 LEU HD22 H 6.916 -8.598 -7.787 1.00 . A A . 32 LEU HD22 1 1
18 16195 1 1 32 LEU HD23 H 7.083 -9.720 -6.437 1.00 . A A . 32 LEU HD23 1 1
18 16196 1 1 32 LEU HG H 5.689 -8.485 -5.067 1.00 . A A . 32 LEU HG 1 1
18 16197 1 1 32 LEU N N 7.767 -7.160 -4.292 1.00 . A A . 32 LEU N 1 1
18 16198 1 1 32 LEU O O 6.804 -3.773 -4.541 1.00 . A A . 32 LEU O 1 1
18 16199 1 1 33 ILE C C 7.064 -3.876 -1.111 1.00 . A A . 33 ILE C 1 1
18 16200 1 1 33 ILE CA C 5.893 -4.308 -1.980 1.00 . A A . 33 ILE CA 1 1
18 16201 1 1 33 ILE CB C 4.773 -4.829 -1.060 1.00 . A A . 33 ILE CB 1 1
18 16202 1 1 33 ILE CD1 C 4.002 -6.828 0.283 1.00 . A A . 33 ILE CD1 1 1
18 16203 1 1 33 ILE CG1 C 5.052 -6.268 -0.635 1.00 . A A . 33 ILE CG1 1 1
18 16204 1 1 33 ILE CG2 C 3.418 -4.714 -1.742 1.00 . A A . 33 ILE CG2 1 1
18 16205 1 1 33 ILE H H 6.298 -6.249 -2.722 1.00 . A A . 33 ILE H 1 1
18 16206 1 1 33 ILE HA H 5.516 -3.451 -2.513 1.00 . A A . 33 ILE HA 1 1
18 16207 1 1 33 ILE HB H 4.751 -4.205 -0.178 1.00 . A A . 33 ILE HB 1 1
18 16208 1 1 33 ILE HD11 H 4.094 -6.362 1.252 1.00 . A A . 33 ILE HD11 1 1
18 16209 1 1 33 ILE HD12 H 4.140 -7.894 0.382 1.00 . A A . 33 ILE HD12 1 1
18 16210 1 1 33 ILE HD13 H 3.025 -6.625 -0.128 1.00 . A A . 33 ILE HD13 1 1
18 16211 1 1 33 ILE HG12 H 5.095 -6.898 -1.509 1.00 . A A . 33 ILE HG12 1 1
18 16212 1 1 33 ILE HG13 H 5.997 -6.307 -0.117 1.00 . A A . 33 ILE HG13 1 1
18 16213 1 1 33 ILE HG21 H 2.952 -5.688 -1.786 1.00 . A A . 33 ILE HG21 1 1
18 16214 1 1 33 ILE HG22 H 3.548 -4.331 -2.744 1.00 . A A . 33 ILE HG22 1 1
18 16215 1 1 33 ILE HG23 H 2.792 -4.040 -1.177 1.00 . A A . 33 ILE HG23 1 1
18 16216 1 1 33 ILE N N 6.315 -5.301 -2.962 1.00 . A A . 33 ILE N 1 1
18 16217 1 1 33 ILE O O 7.296 -2.684 -0.909 1.00 . A A . 33 ILE O 1 1
18 16218 1 1 34 ALA C C 9.944 -3.668 -0.458 1.00 . A A . 34 ALA C 1 1
18 16219 1 1 34 ALA CA C 8.949 -4.578 0.252 1.00 . A A . 34 ALA CA 1 1
18 16220 1 1 34 ALA CB C 9.625 -5.876 0.672 1.00 . A A . 34 ALA CB 1 1
18 16221 1 1 34 ALA H H 7.570 -5.785 -0.799 1.00 . A A . 34 ALA H 1 1
18 16222 1 1 34 ALA HA H 8.586 -4.084 1.141 1.00 . A A . 34 ALA HA 1 1
18 16223 1 1 34 ALA HB1 H 10.416 -5.657 1.373 1.00 . A A . 34 ALA HB1 1 1
18 16224 1 1 34 ALA HB2 H 10.040 -6.364 -0.198 1.00 . A A . 34 ALA HB2 1 1
18 16225 1 1 34 ALA HB3 H 8.899 -6.524 1.138 1.00 . A A . 34 ALA HB3 1 1
18 16226 1 1 34 ALA N N 7.803 -4.856 -0.598 1.00 . A A . 34 ALA N 1 1
18 16227 1 1 34 ALA O O 10.664 -2.898 0.177 1.00 . A A . 34 ALA O 1 1
18 16228 1 1 35 ASN C C 10.221 -1.606 -2.954 1.00 . A A . 35 ASN C 1 1
18 16229 1 1 35 ASN CA C 10.873 -2.943 -2.589 1.00 . A A . 35 ASN CA 1 1
18 16230 1 1 35 ASN CB C 11.288 -3.705 -3.853 1.00 . A A . 35 ASN CB 1 1
18 16231 1 1 35 ASN CG C 12.106 -2.857 -4.809 1.00 . A A . 35 ASN CG 1 1
18 16232 1 1 35 ASN H H 9.372 -4.390 -2.237 1.00 . A A . 35 ASN H 1 1
18 16233 1 1 35 ASN HA H 11.754 -2.747 -1.998 1.00 . A A . 35 ASN HA 1 1
18 16234 1 1 35 ASN HB2 H 11.886 -4.561 -3.564 1.00 . A A . 35 ASN HB2 1 1
18 16235 1 1 35 ASN HB3 H 10.402 -4.048 -4.368 1.00 . A A . 35 ASN HB3 1 1
18 16236 1 1 35 ASN HD21 H 13.627 -2.834 -3.527 1.00 . A A . 35 ASN HD21 1 1
18 16237 1 1 35 ASN HD22 H 13.877 -1.974 -5.005 1.00 . A A . 35 ASN HD22 1 1
18 16238 1 1 35 ASN N N 9.973 -3.759 -1.785 1.00 . A A . 35 ASN N 1 1
18 16239 1 1 35 ASN ND2 N 13.327 -2.521 -4.406 1.00 . A A . 35 ASN ND2 1 1
18 16240 1 1 35 ASN O O 10.904 -0.667 -3.363 1.00 . A A . 35 ASN O 1 1
18 16241 1 1 35 ASN OD1 O 11.646 -2.509 -5.896 1.00 . A A . 35 ASN OD1 1 1
18 16242 1 1 36 ALA C C 8.304 0.072 -4.581 1.00 . A A . 36 ALA C 1 1
18 16243 1 1 36 ALA CA C 8.167 -0.299 -3.099 1.00 . A A . 36 ALA CA 1 1
18 16244 1 1 36 ALA CB C 8.659 0.827 -2.198 1.00 . A A . 36 ALA CB 1 1
18 16245 1 1 36 ALA H H 8.410 -2.303 -2.460 1.00 . A A . 36 ALA H 1 1
18 16246 1 1 36 ALA HA H 7.121 -0.474 -2.877 1.00 . A A . 36 ALA HA 1 1
18 16247 1 1 36 ALA HB1 H 7.974 1.659 -2.256 1.00 . A A . 36 ALA HB1 1 1
18 16248 1 1 36 ALA HB2 H 9.639 1.144 -2.519 1.00 . A A . 36 ALA HB2 1 1
18 16249 1 1 36 ALA HB3 H 8.712 0.475 -1.177 1.00 . A A . 36 ALA HB3 1 1
18 16250 1 1 36 ALA N N 8.901 -1.525 -2.796 1.00 . A A . 36 ALA N 1 1
18 16251 1 1 36 ALA O O 8.217 -0.799 -5.445 1.00 . A A . 36 ALA O 1 1
18 16252 1 1 37 LYS C C 7.302 2.269 -6.828 1.00 . A A . 37 LYS C 1 1
18 16253 1 1 37 LYS CA C 8.653 1.868 -6.240 1.00 . A A . 37 LYS CA 1 1
18 16254 1 1 37 LYS CB C 9.334 0.840 -7.152 1.00 . A A . 37 LYS CB 1 1
18 16255 1 1 37 LYS CD C 11.648 -0.032 -7.600 1.00 . A A . 37 LYS CD 1 1
18 16256 1 1 37 LYS CE C 13.032 -0.138 -6.979 1.00 . A A . 37 LYS CE 1 1
18 16257 1 1 37 LYS CG C 10.582 0.218 -6.545 1.00 . A A . 37 LYS CG 1 1
18 16258 1 1 37 LYS H H 8.556 2.013 -4.132 1.00 . A A . 37 LYS H 1 1
18 16259 1 1 37 LYS HA H 9.273 2.750 -6.194 1.00 . A A . 37 LYS HA 1 1
18 16260 1 1 37 LYS HB2 H 8.632 0.047 -7.373 1.00 . A A . 37 LYS HB2 1 1
18 16261 1 1 37 LYS HB3 H 9.616 1.329 -8.076 1.00 . A A . 37 LYS HB3 1 1
18 16262 1 1 37 LYS HD2 H 11.424 -0.955 -8.113 1.00 . A A . 37 LYS HD2 1 1
18 16263 1 1 37 LYS HD3 H 11.642 0.786 -8.305 1.00 . A A . 37 LYS HD3 1 1
18 16264 1 1 37 LYS HE2 H 13.477 0.845 -6.950 1.00 . A A . 37 LYS HE2 1 1
18 16265 1 1 37 LYS HE3 H 12.933 -0.516 -5.972 1.00 . A A . 37 LYS HE3 1 1
18 16266 1 1 37 LYS HG2 H 10.979 0.888 -5.797 1.00 . A A . 37 LYS HG2 1 1
18 16267 1 1 37 LYS HG3 H 10.318 -0.722 -6.084 1.00 . A A . 37 LYS HG3 1 1
18 16268 1 1 37 LYS HZ1 H 13.640 -2.039 -7.598 1.00 . A A . 37 LYS HZ1 1 1
18 16269 1 1 37 LYS HZ2 H 14.907 -0.928 -7.453 1.00 . A A . 37 LYS HZ2 1 1
18 16270 1 1 37 LYS HZ3 H 13.851 -0.837 -8.769 1.00 . A A . 37 LYS HZ3 1 1
18 16271 1 1 37 LYS N N 8.508 1.368 -4.867 1.00 . A A . 37 LYS N 1 1
18 16272 1 1 37 LYS NZ N 13.919 -1.048 -7.754 1.00 . A A . 37 LYS NZ 1 1
18 16273 1 1 37 LYS O O 7.235 3.075 -7.755 1.00 . A A . 37 LYS O 1 1
18 16274 1 1 38 THR C C 3.901 2.046 -5.591 1.00 . A A . 38 THR C 1 1
18 16275 1 1 38 THR CA C 4.884 2.015 -6.755 1.00 . A A . 38 THR CA 1 1
18 16276 1 1 38 THR CB C 4.435 0.986 -7.793 1.00 . A A . 38 THR CB 1 1
18 16277 1 1 38 THR CG2 C 4.767 1.386 -9.214 1.00 . A A . 38 THR CG2 1 1
18 16278 1 1 38 THR H H 6.338 1.074 -5.546 1.00 . A A . 38 THR H 1 1
18 16279 1 1 38 THR HA H 4.910 2.992 -7.215 1.00 . A A . 38 THR HA 1 1
18 16280 1 1 38 THR HB H 3.363 0.865 -7.725 1.00 . A A . 38 THR HB 1 1
18 16281 1 1 38 THR HG1 H 4.968 -0.485 -6.616 1.00 . A A . 38 THR HG1 1 1
18 16282 1 1 38 THR HG21 H 4.264 2.312 -9.455 1.00 . A A . 38 THR HG21 1 1
18 16283 1 1 38 THR HG22 H 4.436 0.612 -9.892 1.00 . A A . 38 THR HG22 1 1
18 16284 1 1 38 THR HG23 H 5.833 1.519 -9.312 1.00 . A A . 38 THR HG23 1 1
18 16285 1 1 38 THR N N 6.227 1.707 -6.283 1.00 . A A . 38 THR N 1 1
18 16286 1 1 38 THR O O 3.169 1.084 -5.364 1.00 . A A . 38 THR O 1 1
18 16287 1 1 38 THR OG1 O 5.041 -0.271 -7.548 1.00 . A A . 38 THR OG1 1 1
18 16288 1 1 39 VAL C C 1.610 2.753 -3.986 1.00 . A A . 39 VAL C 1 1
18 16289 1 1 39 VAL CA C 3.001 3.321 -3.704 1.00 . A A . 39 VAL CA 1 1
18 16290 1 1 39 VAL CB C 2.874 4.803 -3.299 1.00 . A A . 39 VAL CB 1 1
18 16291 1 1 39 VAL CG1 C 2.249 5.619 -4.420 1.00 . A A . 39 VAL CG1 1 1
18 16292 1 1 39 VAL CG2 C 2.066 4.939 -2.016 1.00 . A A . 39 VAL CG2 1 1
18 16293 1 1 39 VAL H H 4.511 3.886 -5.091 1.00 . A A . 39 VAL H 1 1
18 16294 1 1 39 VAL HA H 3.430 2.781 -2.869 1.00 . A A . 39 VAL HA 1 1
18 16295 1 1 39 VAL HB H 3.865 5.190 -3.116 1.00 . A A . 39 VAL HB 1 1
18 16296 1 1 39 VAL HG11 H 2.660 5.302 -5.367 1.00 . A A . 39 VAL HG11 1 1
18 16297 1 1 39 VAL HG12 H 2.464 6.662 -4.264 1.00 . A A . 39 VAL HG12 1 1
18 16298 1 1 39 VAL HG13 H 1.179 5.468 -4.424 1.00 . A A . 39 VAL HG13 1 1
18 16299 1 1 39 VAL HG21 H 1.048 5.206 -2.257 1.00 . A A . 39 VAL HG21 1 1
18 16300 1 1 39 VAL HG22 H 2.502 5.708 -1.395 1.00 . A A . 39 VAL HG22 1 1
18 16301 1 1 39 VAL HG23 H 2.076 3.999 -1.484 1.00 . A A . 39 VAL HG23 1 1
18 16302 1 1 39 VAL N N 3.895 3.156 -4.855 1.00 . A A . 39 VAL N 1 1
18 16303 1 1 39 VAL O O 1.060 2.001 -3.179 1.00 . A A . 39 VAL O 1 1
18 16304 1 1 40 GLU C C -0.235 1.094 -5.659 1.00 . A A . 40 GLU C 1 1
18 16305 1 1 40 GLU CA C -0.267 2.610 -5.522 1.00 . A A . 40 GLU CA 1 1
18 16306 1 1 40 GLU CB C -0.739 3.263 -6.828 1.00 . A A . 40 GLU CB 1 1
18 16307 1 1 40 GLU CD C -2.142 5.078 -7.885 1.00 . A A . 40 GLU CD 1 1
18 16308 1 1 40 GLU CG C -1.846 4.284 -6.629 1.00 . A A . 40 GLU CG 1 1
18 16309 1 1 40 GLU H H 1.540 3.692 -5.754 1.00 . A A . 40 GLU H 1 1
18 16310 1 1 40 GLU HA H -0.956 2.869 -4.731 1.00 . A A . 40 GLU HA 1 1
18 16311 1 1 40 GLU HB2 H 0.099 3.761 -7.294 1.00 . A A . 40 GLU HB2 1 1
18 16312 1 1 40 GLU HB3 H -1.106 2.495 -7.494 1.00 . A A . 40 GLU HB3 1 1
18 16313 1 1 40 GLU HG2 H -2.746 3.769 -6.328 1.00 . A A . 40 GLU HG2 1 1
18 16314 1 1 40 GLU HG3 H -1.549 4.971 -5.848 1.00 . A A . 40 GLU HG3 1 1
18 16315 1 1 40 GLU N N 1.051 3.102 -5.143 1.00 . A A . 40 GLU N 1 1
18 16316 1 1 40 GLU O O -1.128 0.399 -5.173 1.00 . A A . 40 GLU O 1 1
18 16317 1 1 40 GLU OE1 O -1.185 5.599 -8.497 1.00 . A A . 40 GLU OE1 1 1
18 16318 1 1 40 GLU OE2 O -3.329 5.173 -8.257 1.00 . A A . 40 GLU OE2 1 1
18 16319 1 1 41 GLY C C 1.166 -1.546 -5.135 1.00 . A A . 41 GLY C 1 1
18 16320 1 1 41 GLY CA C 0.944 -0.852 -6.461 1.00 . A A . 41 GLY CA 1 1
18 16321 1 1 41 GLY H H 1.501 1.181 -6.657 1.00 . A A . 41 GLY H 1 1
18 16322 1 1 41 GLY HA2 H 0.041 -1.240 -6.914 1.00 . A A . 41 GLY HA2 1 1
18 16323 1 1 41 GLY HA3 H 1.779 -1.059 -7.108 1.00 . A A . 41 GLY HA3 1 1
18 16324 1 1 41 GLY N N 0.810 0.582 -6.301 1.00 . A A . 41 GLY N 1 1
18 16325 1 1 41 GLY O O 0.515 -2.540 -4.836 1.00 . A A . 41 GLY O 1 1
18 16326 1 1 42 VAL C C 1.070 -1.919 -2.286 1.00 . A A . 42 VAL C 1 1
18 16327 1 1 42 VAL CA C 2.367 -1.575 -3.011 1.00 . A A . 42 VAL CA 1 1
18 16328 1 1 42 VAL CB C 3.183 -0.590 -2.154 1.00 . A A . 42 VAL CB 1 1
18 16329 1 1 42 VAL CG1 C 3.685 -1.267 -0.891 1.00 . A A . 42 VAL CG1 1 1
18 16330 1 1 42 VAL CG2 C 4.346 -0.024 -2.957 1.00 . A A . 42 VAL CG2 1 1
18 16331 1 1 42 VAL H H 2.557 -0.205 -4.612 1.00 . A A . 42 VAL H 1 1
18 16332 1 1 42 VAL HA H 2.951 -2.476 -3.143 1.00 . A A . 42 VAL HA 1 1
18 16333 1 1 42 VAL HB H 2.540 0.228 -1.866 1.00 . A A . 42 VAL HB 1 1
18 16334 1 1 42 VAL HG11 H 4.730 -1.521 -1.013 1.00 . A A . 42 VAL HG11 1 1
18 16335 1 1 42 VAL HG12 H 3.114 -2.167 -0.712 1.00 . A A . 42 VAL HG12 1 1
18 16336 1 1 42 VAL HG13 H 3.572 -0.597 -0.053 1.00 . A A . 42 VAL HG13 1 1
18 16337 1 1 42 VAL HG21 H 5.264 -0.148 -2.400 1.00 . A A . 42 VAL HG21 1 1
18 16338 1 1 42 VAL HG22 H 4.179 1.025 -3.143 1.00 . A A . 42 VAL HG22 1 1
18 16339 1 1 42 VAL HG23 H 4.424 -0.547 -3.898 1.00 . A A . 42 VAL HG23 1 1
18 16340 1 1 42 VAL N N 2.077 -1.008 -4.325 1.00 . A A . 42 VAL N 1 1
18 16341 1 1 42 VAL O O 0.949 -2.974 -1.658 1.00 . A A . 42 VAL O 1 1
18 16342 1 1 43 TRP C C -2.041 -2.231 -2.570 1.00 . A A . 43 TRP C 1 1
18 16343 1 1 43 TRP CA C -1.207 -1.229 -1.776 1.00 . A A . 43 TRP CA 1 1
18 16344 1 1 43 TRP CB C -1.958 0.099 -1.661 1.00 . A A . 43 TRP CB 1 1
18 16345 1 1 43 TRP CD1 C -4.453 -0.445 -1.450 1.00 . A A . 43 TRP CD1 1 1
18 16346 1 1 43 TRP CD2 C -3.514 0.303 0.439 1.00 . A A . 43 TRP CD2 1 1
18 16347 1 1 43 TRP CE2 C -4.875 0.044 0.688 1.00 . A A . 43 TRP CE2 1 1
18 16348 1 1 43 TRP CE3 C -2.717 0.782 1.483 1.00 . A A . 43 TRP CE3 1 1
18 16349 1 1 43 TRP CG C -3.264 -0.017 -0.934 1.00 . A A . 43 TRP CG 1 1
18 16350 1 1 43 TRP CH2 C -4.652 0.717 2.940 1.00 . A A . 43 TRP CH2 1 1
18 16351 1 1 43 TRP CZ2 C -5.455 0.247 1.936 1.00 . A A . 43 TRP CZ2 1 1
18 16352 1 1 43 TRP CZ3 C -3.296 0.984 2.722 1.00 . A A . 43 TRP CZ3 1 1
18 16353 1 1 43 TRP H H 0.248 -0.214 -2.928 1.00 . A A . 43 TRP H 1 1
18 16354 1 1 43 TRP HA H -1.039 -1.624 -0.785 1.00 . A A . 43 TRP HA 1 1
18 16355 1 1 43 TRP HB2 H -1.343 0.808 -1.127 1.00 . A A . 43 TRP HB2 1 1
18 16356 1 1 43 TRP HB3 H -2.159 0.479 -2.652 1.00 . A A . 43 TRP HB3 1 1
18 16357 1 1 43 TRP HD1 H -4.594 -0.761 -2.474 1.00 . A A . 43 TRP HD1 1 1
18 16358 1 1 43 TRP HE1 H -6.363 -0.673 -0.606 1.00 . A A . 43 TRP HE1 1 1
18 16359 1 1 43 TRP HE3 H -1.668 0.994 1.335 1.00 . A A . 43 TRP HE3 1 1
18 16360 1 1 43 TRP HH2 H -5.063 0.891 3.924 1.00 . A A . 43 TRP HH2 1 1
18 16361 1 1 43 TRP HZ2 H -6.501 0.045 2.121 1.00 . A A . 43 TRP HZ2 1 1
18 16362 1 1 43 TRP HZ3 H -2.696 1.355 3.541 1.00 . A A . 43 TRP HZ3 1 1
18 16363 1 1 43 TRP N N 0.093 -1.024 -2.399 1.00 . A A . 43 TRP N 1 1
18 16364 1 1 43 TRP NE1 N -5.427 -0.412 -0.481 1.00 . A A . 43 TRP NE1 1 1
18 16365 1 1 43 TRP O O -2.849 -2.967 -2.000 1.00 . A A . 43 TRP O 1 1
18 16366 1 1 44 THR C C -1.979 -4.575 -4.709 1.00 . A A . 44 THR C 1 1
18 16367 1 1 44 THR CA C -2.589 -3.179 -4.746 1.00 . A A . 44 THR CA 1 1
18 16368 1 1 44 THR CB C -2.623 -2.660 -6.184 1.00 . A A . 44 THR CB 1 1
18 16369 1 1 44 THR CG2 C -3.803 -3.177 -6.979 1.00 . A A . 44 THR CG2 1 1
18 16370 1 1 44 THR H H -1.185 -1.649 -4.292 1.00 . A A . 44 THR H 1 1
18 16371 1 1 44 THR HA H -3.599 -3.236 -4.369 1.00 . A A . 44 THR HA 1 1
18 16372 1 1 44 THR HB H -1.720 -2.971 -6.691 1.00 . A A . 44 THR HB 1 1
18 16373 1 1 44 THR HG1 H -1.807 -0.886 -6.031 1.00 . A A . 44 THR HG1 1 1
18 16374 1 1 44 THR HG21 H -3.638 -2.992 -8.030 1.00 . A A . 44 THR HG21 1 1
18 16375 1 1 44 THR HG22 H -4.702 -2.671 -6.660 1.00 . A A . 44 THR HG22 1 1
18 16376 1 1 44 THR HG23 H -3.910 -4.240 -6.812 1.00 . A A . 44 THR HG23 1 1
18 16377 1 1 44 THR N N -1.845 -2.260 -3.888 1.00 . A A . 44 THR N 1 1
18 16378 1 1 44 THR O O -2.670 -5.557 -4.439 1.00 . A A . 44 THR O 1 1
18 16379 1 1 44 THR OG1 O -2.680 -1.244 -6.205 1.00 . A A . 44 THR OG1 1 1
18 16380 1 1 45 LEU C C -0.221 -6.647 -3.641 1.00 . A A . 45 LEU C 1 1
18 16381 1 1 45 LEU CA C 0.029 -5.930 -4.957 1.00 . A A . 45 LEU CA 1 1
18 16382 1 1 45 LEU CB C 1.531 -5.710 -5.155 1.00 . A A . 45 LEU CB 1 1
18 16383 1 1 45 LEU CD1 C 1.449 -6.642 -7.489 1.00 . A A . 45 LEU CD1 1 1
18 16384 1 1 45 LEU CD2 C 1.531 -4.162 -7.134 1.00 . A A . 45 LEU CD2 1 1
18 16385 1 1 45 LEU CG C 1.976 -5.519 -6.608 1.00 . A A . 45 LEU CG 1 1
18 16386 1 1 45 LEU H H -0.184 -3.837 -5.167 1.00 . A A . 45 LEU H 1 1
18 16387 1 1 45 LEU HA H -0.353 -6.534 -5.765 1.00 . A A . 45 LEU HA 1 1
18 16388 1 1 45 LEU HB2 H 1.822 -4.835 -4.592 1.00 . A A . 45 LEU HB2 1 1
18 16389 1 1 45 LEU HB3 H 2.053 -6.565 -4.752 1.00 . A A . 45 LEU HB3 1 1
18 16390 1 1 45 LEU HD11 H 2.261 -7.055 -8.069 1.00 . A A . 45 LEU HD11 1 1
18 16391 1 1 45 LEU HD12 H 0.694 -6.253 -8.156 1.00 . A A . 45 LEU HD12 1 1
18 16392 1 1 45 LEU HD13 H 1.020 -7.414 -6.870 1.00 . A A . 45 LEU HD13 1 1
18 16393 1 1 45 LEU HD21 H 1.791 -4.078 -8.178 1.00 . A A . 45 LEU HD21 1 1
18 16394 1 1 45 LEU HD22 H 2.023 -3.380 -6.575 1.00 . A A . 45 LEU HD22 1 1
18 16395 1 1 45 LEU HD23 H 0.460 -4.067 -7.020 1.00 . A A . 45 LEU HD23 1 1
18 16396 1 1 45 LEU N N -0.679 -4.656 -4.971 1.00 . A A . 45 LEU N 1 1
18 16397 1 1 45 LEU O O -0.339 -7.869 -3.598 1.00 . A A . 45 LEU O 1 1
18 16398 1 1 46 LYS C C -1.983 -6.980 -1.174 1.00 . A A . 46 LYS C 1 1
18 16399 1 1 46 LYS CA C -0.570 -6.408 -1.245 1.00 . A A . 46 LYS CA 1 1
18 16400 1 1 46 LYS CB C -0.376 -5.305 -0.195 1.00 . A A . 46 LYS CB 1 1
18 16401 1 1 46 LYS CD C -1.713 -4.278 1.677 1.00 . A A . 46 LYS CD 1 1
18 16402 1 1 46 LYS CE C -1.032 -3.819 2.956 1.00 . A A . 46 LYS CE 1 1
18 16403 1 1 46 LYS CG C -1.087 -5.552 1.131 1.00 . A A . 46 LYS CG 1 1
18 16404 1 1 46 LYS H H -0.221 -4.897 -2.679 1.00 . A A . 46 LYS H 1 1
18 16405 1 1 46 LYS HA H 0.143 -7.203 -1.067 1.00 . A A . 46 LYS HA 1 1
18 16406 1 1 46 LYS HB2 H 0.680 -5.201 0.007 1.00 . A A . 46 LYS HB2 1 1
18 16407 1 1 46 LYS HB3 H -0.741 -4.374 -0.604 1.00 . A A . 46 LYS HB3 1 1
18 16408 1 1 46 LYS HD2 H -1.624 -3.497 0.937 1.00 . A A . 46 LYS HD2 1 1
18 16409 1 1 46 LYS HD3 H -2.757 -4.463 1.883 1.00 . A A . 46 LYS HD3 1 1
18 16410 1 1 46 LYS HE2 H -1.029 -4.639 3.662 1.00 . A A . 46 LYS HE2 1 1
18 16411 1 1 46 LYS HE3 H -0.014 -3.539 2.728 1.00 . A A . 46 LYS HE3 1 1
18 16412 1 1 46 LYS HG2 H -1.863 -6.284 0.984 1.00 . A A . 46 LYS HG2 1 1
18 16413 1 1 46 LYS HG3 H -0.370 -5.927 1.845 1.00 . A A . 46 LYS HG3 1 1
18 16414 1 1 46 LYS HZ1 H -1.282 -1.769 3.263 1.00 . A A . 46 LYS HZ1 1 1
18 16415 1 1 46 LYS HZ2 H -1.682 -2.716 4.607 1.00 . A A . 46 LYS HZ2 1 1
18 16416 1 1 46 LYS HZ3 H -2.729 -2.645 3.280 1.00 . A A . 46 LYS HZ3 1 1
18 16417 1 1 46 LYS N N -0.316 -5.866 -2.570 1.00 . A A . 46 LYS N 1 1
18 16418 1 1 46 LYS NZ N -1.730 -2.656 3.569 1.00 . A A . 46 LYS NZ 1 1
18 16419 1 1 46 LYS O O -2.175 -8.165 -0.908 1.00 . A A . 46 LYS O 1 1
18 16420 1 1 47 ASP C C -4.594 -7.686 -2.376 1.00 . A A . 47 ASP C 1 1
18 16421 1 1 47 ASP CA C -4.365 -6.551 -1.385 1.00 . A A . 47 ASP CA 1 1
18 16422 1 1 47 ASP CB C -5.287 -5.374 -1.709 1.00 . A A . 47 ASP CB 1 1
18 16423 1 1 47 ASP CG C -6.352 -5.166 -0.650 1.00 . A A . 47 ASP CG 1 1
18 16424 1 1 47 ASP H H -2.755 -5.193 -1.624 1.00 . A A . 47 ASP H 1 1
18 16425 1 1 47 ASP HA H -4.582 -6.907 -0.390 1.00 . A A . 47 ASP HA 1 1
18 16426 1 1 47 ASP HB2 H -4.698 -4.471 -1.780 1.00 . A A . 47 ASP HB2 1 1
18 16427 1 1 47 ASP HB3 H -5.776 -5.553 -2.654 1.00 . A A . 47 ASP HB3 1 1
18 16428 1 1 47 ASP N N -2.969 -6.127 -1.417 1.00 . A A . 47 ASP N 1 1
18 16429 1 1 47 ASP O O -5.433 -8.562 -2.158 1.00 . A A . 47 ASP O 1 1
18 16430 1 1 47 ASP OD1 O -5.993 -5.063 0.542 1.00 . A A . 47 ASP OD1 1 1
18 16431 1 1 47 ASP OD2 O -7.546 -5.108 -1.012 1.00 . A A . 47 ASP OD2 1 1
18 16432 1 1 48 GLU C C -3.245 -9.974 -4.060 1.00 . A A . 48 GLU C 1 1
18 16433 1 1 48 GLU CA C -3.939 -8.687 -4.497 1.00 . A A . 48 GLU CA 1 1
18 16434 1 1 48 GLU CB C -3.332 -8.180 -5.806 1.00 . A A . 48 GLU CB 1 1
18 16435 1 1 48 GLU CD C -3.487 -8.134 -8.328 1.00 . A A . 48 GLU CD 1 1
18 16436 1 1 48 GLU CG C -3.971 -8.783 -7.047 1.00 . A A . 48 GLU CG 1 1
18 16437 1 1 48 GLU H H -3.180 -6.942 -3.577 1.00 . A A . 48 GLU H 1 1
18 16438 1 1 48 GLU HA H -4.987 -8.893 -4.652 1.00 . A A . 48 GLU HA 1 1
18 16439 1 1 48 GLU HB2 H -3.449 -7.108 -5.852 1.00 . A A . 48 GLU HB2 1 1
18 16440 1 1 48 GLU HB3 H -2.280 -8.421 -5.818 1.00 . A A . 48 GLU HB3 1 1
18 16441 1 1 48 GLU HG2 H -3.734 -9.836 -7.083 1.00 . A A . 48 GLU HG2 1 1
18 16442 1 1 48 GLU HG3 H -5.044 -8.658 -6.979 1.00 . A A . 48 GLU HG3 1 1
18 16443 1 1 48 GLU N N -3.833 -7.664 -3.466 1.00 . A A . 48 GLU N 1 1
18 16444 1 1 48 GLU O O -3.840 -11.055 -4.097 1.00 . A A . 48 GLU O 1 1
18 16445 1 1 48 GLU OE1 O -2.257 -8.002 -8.498 1.00 . A A . 48 GLU OE1 1 1
18 16446 1 1 48 GLU OE2 O -4.338 -7.757 -9.161 1.00 . A A . 48 GLU OE2 1 1
18 16447 1 1 49 ILE C C -1.890 -11.688 -2.009 1.00 . A A . 49 ILE C 1 1
18 16448 1 1 49 ILE CA C -1.229 -11.025 -3.210 1.00 . A A . 49 ILE CA 1 1
18 16449 1 1 49 ILE CB C 0.246 -10.702 -2.885 1.00 . A A . 49 ILE CB 1 1
18 16450 1 1 49 ILE CD1 C 0.899 -13.047 -3.640 1.00 . A A . 49 ILE CD1 1 1
18 16451 1 1 49 ILE CG1 C 0.999 -11.993 -2.557 1.00 . A A . 49 ILE CG1 1 1
18 16452 1 1 49 ILE CG2 C 0.361 -9.713 -1.737 1.00 . A A . 49 ILE CG2 1 1
18 16453 1 1 49 ILE H H -1.557 -8.977 -3.638 1.00 . A A . 49 ILE H 1 1
18 16454 1 1 49 ILE HA H -1.238 -11.730 -4.029 1.00 . A A . 49 ILE HA 1 1
18 16455 1 1 49 ILE HB H 0.691 -10.246 -3.753 1.00 . A A . 49 ILE HB 1 1
18 16456 1 1 49 ILE HD11 H 1.363 -12.683 -4.541 1.00 . A A . 49 ILE HD11 1 1
18 16457 1 1 49 ILE HD12 H -0.140 -13.264 -3.833 1.00 . A A . 49 ILE HD12 1 1
18 16458 1 1 49 ILE HD13 H 1.400 -13.946 -3.316 1.00 . A A . 49 ILE HD13 1 1
18 16459 1 1 49 ILE HG12 H 2.042 -11.769 -2.410 1.00 . A A . 49 ILE HG12 1 1
18 16460 1 1 49 ILE HG13 H 0.595 -12.414 -1.648 1.00 . A A . 49 ILE HG13 1 1
18 16461 1 1 49 ILE HG21 H -0.478 -9.040 -1.757 1.00 . A A . 49 ILE HG21 1 1
18 16462 1 1 49 ILE HG22 H 1.281 -9.150 -1.843 1.00 . A A . 49 ILE HG22 1 1
18 16463 1 1 49 ILE HG23 H 0.373 -10.248 -0.800 1.00 . A A . 49 ILE HG23 1 1
18 16464 1 1 49 ILE N N -1.984 -9.859 -3.648 1.00 . A A . 49 ILE N 1 1
18 16465 1 1 49 ILE O O -1.708 -12.878 -1.769 1.00 . A A . 49 ILE O 1 1
18 16466 1 1 50 LEU C C -4.606 -12.238 -0.579 1.00 . A A . 50 LEU C 1 1
18 16467 1 1 50 LEU CA C -3.372 -11.480 -0.110 1.00 . A A . 50 LEU CA 1 1
18 16468 1 1 50 LEU CB C -3.767 -10.378 0.874 1.00 . A A . 50 LEU CB 1 1
18 16469 1 1 50 LEU CD1 C -2.415 -10.915 2.898 1.00 . A A . 50 LEU CD1 1 1
18 16470 1 1 50 LEU CD2 C -4.663 -9.850 3.152 1.00 . A A . 50 LEU CD2 1 1
18 16471 1 1 50 LEU CG C -3.820 -10.816 2.334 1.00 . A A . 50 LEU CG 1 1
18 16472 1 1 50 LEU H H -2.805 -9.986 -1.497 1.00 . A A . 50 LEU H 1 1
18 16473 1 1 50 LEU HA H -2.703 -12.172 0.381 1.00 . A A . 50 LEU HA 1 1
18 16474 1 1 50 LEU HB2 H -3.049 -9.571 0.786 1.00 . A A . 50 LEU HB2 1 1
18 16475 1 1 50 LEU HB3 H -4.741 -10.007 0.599 1.00 . A A . 50 LEU HB3 1 1
18 16476 1 1 50 LEU HD11 H -2.438 -10.720 3.960 1.00 . A A . 50 LEU HD11 1 1
18 16477 1 1 50 LEU HD12 H -1.785 -10.188 2.411 1.00 . A A . 50 LEU HD12 1 1
18 16478 1 1 50 LEU HD13 H -2.024 -11.906 2.721 1.00 . A A . 50 LEU HD13 1 1
18 16479 1 1 50 LEU HD21 H -5.709 -10.023 2.950 1.00 . A A . 50 LEU HD21 1 1
18 16480 1 1 50 LEU HD22 H -4.409 -8.835 2.884 1.00 . A A . 50 LEU HD22 1 1
18 16481 1 1 50 LEU HD23 H -4.469 -10.002 4.203 1.00 . A A . 50 LEU HD23 1 1
18 16482 1 1 50 LEU HG H -4.274 -11.794 2.395 1.00 . A A . 50 LEU HG 1 1
18 16483 1 1 50 LEU N N -2.676 -10.925 -1.261 1.00 . A A . 50 LEU N 1 1
18 16484 1 1 50 LEU O O -5.001 -13.240 0.017 1.00 . A A . 50 LEU O 1 1
18 16485 1 1 51 THR C C -6.093 -13.801 -2.704 1.00 . A A . 51 THR C 1 1
18 16486 1 1 51 THR CA C -6.390 -12.373 -2.234 1.00 . A A . 51 THR CA 1 1
18 16487 1 1 51 THR CB C -6.912 -11.533 -3.403 1.00 . A A . 51 THR CB 1 1
18 16488 1 1 51 THR CG2 C -8.014 -12.209 -4.191 1.00 . A A . 51 THR CG2 1 1
18 16489 1 1 51 THR H H -4.835 -10.947 -2.089 1.00 . A A . 51 THR H 1 1
18 16490 1 1 51 THR HA H -7.148 -12.412 -1.465 1.00 . A A . 51 THR HA 1 1
18 16491 1 1 51 THR HB H -6.095 -11.335 -4.081 1.00 . A A . 51 THR HB 1 1
18 16492 1 1 51 THR HG1 H -7.608 -9.725 -3.691 1.00 . A A . 51 THR HG1 1 1
18 16493 1 1 51 THR HG21 H -8.469 -11.495 -4.862 1.00 . A A . 51 THR HG21 1 1
18 16494 1 1 51 THR HG22 H -8.761 -12.593 -3.512 1.00 . A A . 51 THR HG22 1 1
18 16495 1 1 51 THR HG23 H -7.598 -13.026 -4.764 1.00 . A A . 51 THR HG23 1 1
18 16496 1 1 51 THR N N -5.205 -11.750 -1.661 1.00 . A A . 51 THR N 1 1
18 16497 1 1 51 THR O O -6.942 -14.684 -2.584 1.00 . A A . 51 THR O 1 1
18 16498 1 1 51 THR OG1 O -7.416 -10.293 -2.942 1.00 . A A . 51 THR OG1 1 1
18 16499 1 1 52 PHE C C -4.279 -16.313 -2.543 1.00 . A A . 52 PHE C 1 1
18 16500 1 1 52 PHE CA C -4.510 -15.353 -3.723 1.00 . A A . 52 PHE CA 1 1
18 16501 1 1 52 PHE CB C -3.277 -15.235 -4.648 1.00 . A A . 52 PHE CB 1 1
18 16502 1 1 52 PHE CD1 C -1.207 -15.288 -3.228 1.00 . A A . 52 PHE CD1 1 1
18 16503 1 1 52 PHE CD2 C -1.642 -17.148 -4.651 1.00 . A A . 52 PHE CD2 1 1
18 16504 1 1 52 PHE CE1 C -0.046 -15.890 -2.783 1.00 . A A . 52 PHE CE1 1 1
18 16505 1 1 52 PHE CE2 C -0.482 -17.759 -4.211 1.00 . A A . 52 PHE CE2 1 1
18 16506 1 1 52 PHE CG C -2.017 -15.907 -4.164 1.00 . A A . 52 PHE CG 1 1
18 16507 1 1 52 PHE CZ C 0.318 -17.128 -3.276 1.00 . A A . 52 PHE CZ 1 1
18 16508 1 1 52 PHE H H -4.253 -13.287 -3.316 1.00 . A A . 52 PHE H 1 1
18 16509 1 1 52 PHE HA H -5.337 -15.731 -4.308 1.00 . A A . 52 PHE HA 1 1
18 16510 1 1 52 PHE HB2 H -3.521 -15.668 -5.605 1.00 . A A . 52 PHE HB2 1 1
18 16511 1 1 52 PHE HB3 H -3.054 -14.187 -4.790 1.00 . A A . 52 PHE HB3 1 1
18 16512 1 1 52 PHE HD1 H -1.491 -14.326 -2.846 1.00 . A A . 52 PHE HD1 1 1
18 16513 1 1 52 PHE HD2 H -2.267 -17.642 -5.381 1.00 . A A . 52 PHE HD2 1 1
18 16514 1 1 52 PHE HE1 H 0.578 -15.390 -2.048 1.00 . A A . 52 PHE HE1 1 1
18 16515 1 1 52 PHE HE2 H -0.201 -18.726 -4.598 1.00 . A A . 52 PHE HE2 1 1
18 16516 1 1 52 PHE HZ H 1.225 -17.603 -2.934 1.00 . A A . 52 PHE HZ 1 1
18 16517 1 1 52 PHE N N -4.893 -14.024 -3.240 1.00 . A A . 52 PHE N 1 1
18 16518 1 1 52 PHE O O -3.206 -16.888 -2.383 1.00 . A A . 52 PHE O 1 1
18 16519 1 1 53 THR C C -6.629 -17.440 0.090 1.00 . A A . 53 THR C 1 1
18 16520 1 1 53 THR CA C -5.254 -17.369 -0.562 1.00 . A A . 53 THR CA 1 1
18 16521 1 1 53 THR CB C -4.205 -16.886 0.454 1.00 . A A . 53 THR CB 1 1
18 16522 1 1 53 THR CG2 C -4.284 -17.599 1.789 1.00 . A A . 53 THR CG2 1 1
18 16523 1 1 53 THR H H -6.157 -16.012 -1.908 1.00 . A A . 53 THR H 1 1
18 16524 1 1 53 THR HA H -4.983 -18.353 -0.910 1.00 . A A . 53 THR HA 1 1
18 16525 1 1 53 THR HB H -4.344 -15.831 0.637 1.00 . A A . 53 THR HB 1 1
18 16526 1 1 53 THR HG1 H -2.773 -18.001 -0.283 1.00 . A A . 53 THR HG1 1 1
18 16527 1 1 53 THR HG21 H -4.657 -16.917 2.539 1.00 . A A . 53 THR HG21 1 1
18 16528 1 1 53 THR HG22 H -3.300 -17.944 2.072 1.00 . A A . 53 THR HG22 1 1
18 16529 1 1 53 THR HG23 H -4.951 -18.443 1.706 1.00 . A A . 53 THR HG23 1 1
18 16530 1 1 53 THR N N -5.316 -16.484 -1.722 1.00 . A A . 53 THR N 1 1
18 16531 1 1 53 THR O O -7.312 -18.462 0.015 1.00 . A A . 53 THR O 1 1
18 16532 1 1 53 THR OG1 O -2.894 -17.078 -0.047 1.00 . A A . 53 THR OG1 1 1
18 16533 1 1 54 VAL C C -9.438 -16.102 0.331 1.00 . A A . 54 VAL C 1 1
18 16534 1 1 54 VAL CA C -8.339 -16.278 1.365 1.00 . A A . 54 VAL CA 1 1
18 16535 1 1 54 VAL CB C -8.418 -15.116 2.373 1.00 . A A . 54 VAL CB 1 1
18 16536 1 1 54 VAL CG1 C -9.546 -15.349 3.361 1.00 . A A . 54 VAL CG1 1 1
18 16537 1 1 54 VAL CG2 C -7.097 -14.934 3.100 1.00 . A A . 54 VAL CG2 1 1
18 16538 1 1 54 VAL H H -6.455 -15.555 0.739 1.00 . A A . 54 VAL H 1 1
18 16539 1 1 54 VAL HA H -8.487 -17.205 1.890 1.00 . A A . 54 VAL HA 1 1
18 16540 1 1 54 VAL HB H -8.627 -14.209 1.823 1.00 . A A . 54 VAL HB 1 1
18 16541 1 1 54 VAL HG11 H -9.978 -14.402 3.645 1.00 . A A . 54 VAL HG11 1 1
18 16542 1 1 54 VAL HG12 H -9.156 -15.846 4.239 1.00 . A A . 54 VAL HG12 1 1
18 16543 1 1 54 VAL HG13 H -10.302 -15.968 2.904 1.00 . A A . 54 VAL HG13 1 1
18 16544 1 1 54 VAL HG21 H -6.557 -15.870 3.104 1.00 . A A . 54 VAL HG21 1 1
18 16545 1 1 54 VAL HG22 H -7.280 -14.624 4.117 1.00 . A A . 54 VAL HG22 1 1
18 16546 1 1 54 VAL HG23 H -6.509 -14.181 2.596 1.00 . A A . 54 VAL HG23 1 1
18 16547 1 1 54 VAL N N -7.037 -16.343 0.718 1.00 . A A . 54 VAL N 1 1
18 16548 1 1 54 VAL O O -9.616 -15.019 -0.227 1.00 . A A . 54 VAL O 1 1
18 16549 1 1 55 THR C C -10.729 -16.767 -2.281 1.00 . A A . 55 THR C 1 1
18 16550 1 1 55 THR CA C -11.277 -17.118 -0.890 1.00 . A A . 55 THR CA 1 1
18 16551 1 1 55 THR CB C -12.325 -16.101 -0.438 1.00 . A A . 55 THR CB 1 1
18 16552 1 1 55 THR CG2 C -13.734 -16.477 -0.838 1.00 . A A . 55 THR CG2 1 1
18 16553 1 1 55 THR H H -10.010 -18.006 0.553 1.00 . A A . 55 THR H 1 1
18 16554 1 1 55 THR HA H -11.722 -18.098 -0.934 1.00 . A A . 55 THR HA 1 1
18 16555 1 1 55 THR HB H -12.102 -15.141 -0.879 1.00 . A A . 55 THR HB 1 1
18 16556 1 1 55 THR HG1 H -11.856 -15.141 1.204 1.00 . A A . 55 THR HG1 1 1
18 16557 1 1 55 THR HG21 H -14.314 -15.581 -1.025 1.00 . A A . 55 THR HG21 1 1
18 16558 1 1 55 THR HG22 H -14.205 -17.039 -0.040 1.00 . A A . 55 THR HG22 1 1
18 16559 1 1 55 THR HG23 H -13.706 -17.079 -1.735 1.00 . A A . 55 THR HG23 1 1
18 16560 1 1 55 THR N N -10.191 -17.169 0.079 1.00 . A A . 55 THR N 1 1
18 16561 1 1 55 THR O O -9.635 -17.190 -2.645 1.00 . A A . 55 THR O 1 1
18 16562 1 1 55 THR OG1 O -12.308 -15.955 0.972 1.00 . A A . 55 THR OG1 1 1
18 16563 1 1 56 GLU C C -11.275 -14.109 -4.614 1.00 . A A . 56 GLU C 1 1
18 16564 1 1 56 GLU CA C -11.072 -15.604 -4.393 1.00 . A A . 56 GLU CA 1 1
18 16565 1 1 56 GLU CB C -11.836 -16.400 -5.450 1.00 . A A . 56 GLU CB 1 1
18 16566 1 1 56 GLU CD C -11.853 -18.371 -7.027 1.00 . A A . 56 GLU CD 1 1
18 16567 1 1 56 GLU CG C -11.125 -17.660 -5.903 1.00 . A A . 56 GLU CG 1 1
18 16568 1 1 56 GLU H H -12.356 -15.683 -2.720 1.00 . A A . 56 GLU H 1 1
18 16569 1 1 56 GLU HA H -10.014 -15.828 -4.485 1.00 . A A . 56 GLU HA 1 1
18 16570 1 1 56 GLU HB2 H -12.799 -16.684 -5.040 1.00 . A A . 56 GLU HB2 1 1
18 16571 1 1 56 GLU HB3 H -12.002 -15.771 -6.312 1.00 . A A . 56 GLU HB3 1 1
18 16572 1 1 56 GLU HG2 H -10.135 -17.394 -6.249 1.00 . A A . 56 GLU HG2 1 1
18 16573 1 1 56 GLU HG3 H -11.039 -18.336 -5.064 1.00 . A A . 56 GLU HG3 1 1
18 16574 1 1 56 GLU N N -11.499 -15.995 -3.053 1.00 . A A . 56 GLU N 1 1
18 16575 1 1 56 GLU O O -11.018 -13.638 -5.742 1.00 . A A . 56 GLU O 1 1
18 16576 1 1 56 GLU OXT O -11.689 -13.422 -3.659 1.00 . A A . 56 GLU OXT 1 1
18 16577 1 1 56 GLU OE1 O -12.796 -19.142 -6.733 1.00 . A A . 56 GLU OE1 1 1
18 16578 1 1 56 GLU OE2 O -11.480 -18.157 -8.203 1.00 . A A . 56 GLU OE2 1 1
19 16579 1 1 1 THR C C 3.951 14.988 -10.880 1.00 . A A . 1 THR C 1 1
19 16580 1 1 1 THR CA C 4.456 13.726 -11.574 1.00 . A A . 1 THR CA 1 1
19 16581 1 1 1 THR CB C 3.398 12.624 -11.501 1.00 . A A . 1 THR CB 1 1
19 16582 1 1 1 THR CG2 C 2.332 12.752 -12.570 1.00 . A A . 1 THR CG2 1 1
19 16583 1 1 1 THR H1 H 6.310 14.047 -10.742 1.00 . A A . 1 THR H1 1 1
19 16584 1 1 1 THR H2 H 6.157 12.566 -11.599 1.00 . A A . 1 THR H2 1 1
19 16585 1 1 1 THR H3 H 5.435 12.745 -10.057 1.00 . A A . 1 THR H3 1 1
19 16586 1 1 1 THR HA H 4.667 13.949 -12.606 1.00 . A A . 1 THR HA 1 1
19 16587 1 1 1 THR HB H 2.909 12.669 -10.537 1.00 . A A . 1 THR HB 1 1
19 16588 1 1 1 THR HG1 H 4.290 11.038 -10.775 1.00 . A A . 1 THR HG1 1 1
19 16589 1 1 1 THR HG21 H 1.441 13.191 -12.142 1.00 . A A . 1 THR HG21 1 1
19 16590 1 1 1 THR HG22 H 2.100 11.767 -12.958 1.00 . A A . 1 THR HG22 1 1
19 16591 1 1 1 THR HG23 H 2.693 13.379 -13.366 1.00 . A A . 1 THR HG23 1 1
19 16592 1 1 1 THR N N 5.703 13.228 -10.936 1.00 . A A . 1 THR N 1 1
19 16593 1 1 1 THR O O 3.910 16.061 -11.480 1.00 . A A . 1 THR O 1 1
19 16594 1 1 1 THR OG1 O 3.994 11.345 -11.634 1.00 . A A . 1 THR OG1 1 1
19 16595 1 1 2 THR C C 3.779 16.075 -7.495 1.00 . A A . 2 THR C 1 1
19 16596 1 1 2 THR CA C 3.070 15.978 -8.838 1.00 . A A . 2 THR CA 1 1
19 16597 1 1 2 THR CB C 1.557 15.857 -8.633 1.00 . A A . 2 THR CB 1 1
19 16598 1 1 2 THR CG2 C 0.762 16.864 -9.439 1.00 . A A . 2 THR CG2 1 1
19 16599 1 1 2 THR H H 3.628 13.968 -9.190 1.00 . A A . 2 THR H 1 1
19 16600 1 1 2 THR HA H 3.275 16.880 -9.399 1.00 . A A . 2 THR HA 1 1
19 16601 1 1 2 THR HB H 1.331 16.019 -7.588 1.00 . A A . 2 THR HB 1 1
19 16602 1 1 2 THR HG1 H 0.195 14.454 -8.704 1.00 . A A . 2 THR HG1 1 1
19 16603 1 1 2 THR HG21 H 0.788 16.590 -10.482 1.00 . A A . 2 THR HG21 1 1
19 16604 1 1 2 THR HG22 H 1.190 17.845 -9.310 1.00 . A A . 2 THR HG22 1 1
19 16605 1 1 2 THR HG23 H -0.264 16.872 -9.094 1.00 . A A . 2 THR HG23 1 1
19 16606 1 1 2 THR N N 3.570 14.852 -9.616 1.00 . A A . 2 THR N 1 1
19 16607 1 1 2 THR O O 4.337 15.086 -7.004 1.00 . A A . 2 THR O 1 1
19 16608 1 1 2 THR OG1 O 1.102 14.566 -8.994 1.00 . A A . 2 THR OG1 1 1
19 16609 1 1 3 TYR C C 3.390 17.383 -4.469 1.00 . A A . 3 TYR C 1 1
19 16610 1 1 3 TYR CA C 4.397 17.485 -5.611 1.00 . A A . 3 TYR CA 1 1
19 16611 1 1 3 TYR CB C 5.074 18.856 -5.586 1.00 . A A . 3 TYR CB 1 1
19 16612 1 1 3 TYR CD1 C 3.086 20.366 -5.260 1.00 . A A . 3 TYR CD1 1 1
19 16613 1 1 3 TYR CD2 C 4.403 20.654 -7.223 1.00 . A A . 3 TYR CD2 1 1
19 16614 1 1 3 TYR CE1 C 2.258 21.403 -5.660 1.00 . A A . 3 TYR CE1 1 1
19 16615 1 1 3 TYR CE2 C 3.580 21.686 -7.632 1.00 . A A . 3 TYR CE2 1 1
19 16616 1 1 3 TYR CG C 4.172 19.978 -6.026 1.00 . A A . 3 TYR CG 1 1
19 16617 1 1 3 TYR CZ C 2.511 22.054 -6.845 1.00 . A A . 3 TYR CZ 1 1
19 16618 1 1 3 TYR H H 3.296 18.008 -7.340 1.00 . A A . 3 TYR H 1 1
19 16619 1 1 3 TYR HA H 5.150 16.717 -5.478 1.00 . A A . 3 TYR HA 1 1
19 16620 1 1 3 TYR HB2 H 5.400 19.064 -4.587 1.00 . A A . 3 TYR HB2 1 1
19 16621 1 1 3 TYR HB3 H 5.933 18.833 -6.240 1.00 . A A . 3 TYR HB3 1 1
19 16622 1 1 3 TYR HD1 H 2.892 19.858 -4.325 1.00 . A A . 3 TYR HD1 1 1
19 16623 1 1 3 TYR HD2 H 5.243 20.362 -7.836 1.00 . A A . 3 TYR HD2 1 1
19 16624 1 1 3 TYR HE1 H 1.420 21.699 -5.043 1.00 . A A . 3 TYR HE1 1 1
19 16625 1 1 3 TYR HE2 H 3.777 22.196 -8.564 1.00 . A A . 3 TYR HE2 1 1
19 16626 1 1 3 TYR HH H 0.890 22.718 -7.642 1.00 . A A . 3 TYR HH 1 1
19 16627 1 1 3 TYR N N 3.754 17.263 -6.901 1.00 . A A . 3 TYR N 1 1
19 16628 1 1 3 TYR O O 3.598 17.943 -3.398 1.00 . A A . 3 TYR O 1 1
19 16629 1 1 3 TYR OH O 1.688 23.085 -7.255 1.00 . A A . 3 TYR OH 1 1
19 16630 1 1 4 LYS C C 0.497 15.187 -3.906 1.00 . A A . 4 LYS C 1 1
19 16631 1 1 4 LYS CA C 1.270 16.477 -3.682 1.00 . A A . 4 LYS CA 1 1
19 16632 1 1 4 LYS CB C 0.308 17.668 -3.691 1.00 . A A . 4 LYS CB 1 1
19 16633 1 1 4 LYS CD C -0.707 16.998 -1.493 1.00 . A A . 4 LYS CD 1 1
19 16634 1 1 4 LYS CE C -2.150 16.731 -1.903 1.00 . A A . 4 LYS CE 1 1
19 16635 1 1 4 LYS CG C -0.099 18.127 -2.303 1.00 . A A . 4 LYS CG 1 1
19 16636 1 1 4 LYS H H 2.191 16.221 -5.574 1.00 . A A . 4 LYS H 1 1
19 16637 1 1 4 LYS HA H 1.758 16.432 -2.730 1.00 . A A . 4 LYS HA 1 1
19 16638 1 1 4 LYS HB2 H 0.782 18.498 -4.200 1.00 . A A . 4 LYS HB2 1 1
19 16639 1 1 4 LYS HB3 H -0.585 17.391 -4.231 1.00 . A A . 4 LYS HB3 1 1
19 16640 1 1 4 LYS HD2 H -0.127 16.099 -1.655 1.00 . A A . 4 LYS HD2 1 1
19 16641 1 1 4 LYS HD3 H -0.681 17.255 -0.451 1.00 . A A . 4 LYS HD3 1 1
19 16642 1 1 4 LYS HE2 H -2.394 17.351 -2.748 1.00 . A A . 4 LYS HE2 1 1
19 16643 1 1 4 LYS HE3 H -2.246 15.690 -2.171 1.00 . A A . 4 LYS HE3 1 1
19 16644 1 1 4 LYS HG2 H 0.773 18.505 -1.791 1.00 . A A . 4 LYS HG2 1 1
19 16645 1 1 4 LYS HG3 H -0.827 18.923 -2.401 1.00 . A A . 4 LYS HG3 1 1
19 16646 1 1 4 LYS HZ1 H -3.073 18.038 -0.564 1.00 . A A . 4 LYS HZ1 1 1
19 16647 1 1 4 LYS HZ2 H -2.846 16.477 0.051 1.00 . A A . 4 LYS HZ2 1 1
19 16648 1 1 4 LYS HZ3 H -4.068 16.774 -1.077 1.00 . A A . 4 LYS HZ3 1 1
19 16649 1 1 4 LYS N N 2.303 16.654 -4.702 1.00 . A A . 4 LYS N 1 1
19 16650 1 1 4 LYS NZ N -3.101 17.030 -0.795 1.00 . A A . 4 LYS NZ 1 1
19 16651 1 1 4 LYS O O -0.549 15.171 -4.549 1.00 . A A . 4 LYS O 1 1
19 16652 1 1 5 LEU C C 0.193 12.118 -2.139 1.00 . A A . 5 LEU C 1 1
19 16653 1 1 5 LEU CA C 0.379 12.787 -3.497 1.00 . A A . 5 LEU CA 1 1
19 16654 1 1 5 LEU CB C 1.206 11.872 -4.408 1.00 . A A . 5 LEU CB 1 1
19 16655 1 1 5 LEU CD1 C 0.889 13.454 -6.342 1.00 . A A . 5 LEU CD1 1 1
19 16656 1 1 5 LEU CD2 C 3.087 13.359 -5.137 1.00 . A A . 5 LEU CD2 1 1
19 16657 1 1 5 LEU CG C 1.878 12.563 -5.602 1.00 . A A . 5 LEU CG 1 1
19 16658 1 1 5 LEU H H 1.858 14.160 -2.855 1.00 . A A . 5 LEU H 1 1
19 16659 1 1 5 LEU HA H -0.591 12.941 -3.944 1.00 . A A . 5 LEU HA 1 1
19 16660 1 1 5 LEU HB2 H 1.975 11.403 -3.809 1.00 . A A . 5 LEU HB2 1 1
19 16661 1 1 5 LEU HB3 H 0.555 11.101 -4.791 1.00 . A A . 5 LEU HB3 1 1
19 16662 1 1 5 LEU HD11 H -0.072 13.412 -5.851 1.00 . A A . 5 LEU HD11 1 1
19 16663 1 1 5 LEU HD12 H 0.787 13.106 -7.358 1.00 . A A . 5 LEU HD12 1 1
19 16664 1 1 5 LEU HD13 H 1.249 14.471 -6.341 1.00 . A A . 5 LEU HD13 1 1
19 16665 1 1 5 LEU HD21 H 3.395 13.022 -4.163 1.00 . A A . 5 LEU HD21 1 1
19 16666 1 1 5 LEU HD22 H 2.828 14.407 -5.088 1.00 . A A . 5 LEU HD22 1 1
19 16667 1 1 5 LEU HD23 H 3.898 13.223 -5.838 1.00 . A A . 5 LEU HD23 1 1
19 16668 1 1 5 LEU HG H 2.224 11.806 -6.291 1.00 . A A . 5 LEU HG 1 1
19 16669 1 1 5 LEU N N 1.021 14.086 -3.357 1.00 . A A . 5 LEU N 1 1
19 16670 1 1 5 LEU O O -0.820 11.459 -1.896 1.00 . A A . 5 LEU O 1 1
19 16671 1 1 6 ILE C C 1.850 10.316 0.085 1.00 . A A . 6 ILE C 1 1
19 16672 1 1 6 ILE CA C 1.172 11.687 0.084 1.00 . A A . 6 ILE CA 1 1
19 16673 1 1 6 ILE CB C -0.262 11.581 0.669 1.00 . A A . 6 ILE CB 1 1
19 16674 1 1 6 ILE CD1 C -0.817 13.306 2.451 1.00 . A A . 6 ILE CD1 1 1
19 16675 1 1 6 ILE CG1 C -0.251 11.935 2.156 1.00 . A A . 6 ILE CG1 1 1
19 16676 1 1 6 ILE CG2 C -0.855 10.190 0.457 1.00 . A A . 6 ILE CG2 1 1
19 16677 1 1 6 ILE H H 1.969 12.803 -1.529 1.00 . A A . 6 ILE H 1 1
19 16678 1 1 6 ILE HA H 1.743 12.341 0.721 1.00 . A A . 6 ILE HA 1 1
19 16679 1 1 6 ILE HB H -0.890 12.286 0.151 1.00 . A A . 6 ILE HB 1 1
19 16680 1 1 6 ILE HD11 H -0.463 14.006 1.708 1.00 . A A . 6 ILE HD11 1 1
19 16681 1 1 6 ILE HD12 H -0.495 13.624 3.432 1.00 . A A . 6 ILE HD12 1 1
19 16682 1 1 6 ILE HD13 H -1.896 13.266 2.419 1.00 . A A . 6 ILE HD13 1 1
19 16683 1 1 6 ILE HG12 H -0.840 11.211 2.698 1.00 . A A . 6 ILE HG12 1 1
19 16684 1 1 6 ILE HG13 H 0.767 11.904 2.523 1.00 . A A . 6 ILE HG13 1 1
19 16685 1 1 6 ILE HG21 H -0.508 9.788 -0.483 1.00 . A A . 6 ILE HG21 1 1
19 16686 1 1 6 ILE HG22 H -1.932 10.252 0.448 1.00 . A A . 6 ILE HG22 1 1
19 16687 1 1 6 ILE HG23 H -0.544 9.541 1.261 1.00 . A A . 6 ILE HG23 1 1
19 16688 1 1 6 ILE N N 1.188 12.278 -1.261 1.00 . A A . 6 ILE N 1 1
19 16689 1 1 6 ILE O O 2.452 9.914 1.075 1.00 . A A . 6 ILE O 1 1
19 16690 1 1 7 LEU C C 1.886 7.341 -0.099 1.00 . A A . 7 LEU C 1 1
19 16691 1 1 7 LEU CA C 2.359 8.303 -1.190 1.00 . A A . 7 LEU CA 1 1
19 16692 1 1 7 LEU CB C 3.885 8.420 -1.174 1.00 . A A . 7 LEU CB 1 1
19 16693 1 1 7 LEU CD1 C 5.541 9.971 -2.235 1.00 . A A . 7 LEU CD1 1 1
19 16694 1 1 7 LEU CD2 C 5.145 7.707 -3.222 1.00 . A A . 7 LEU CD2 1 1
19 16695 1 1 7 LEU CG C 4.512 8.882 -2.488 1.00 . A A . 7 LEU CG 1 1
19 16696 1 1 7 LEU H H 1.266 9.999 -1.799 1.00 . A A . 7 LEU H 1 1
19 16697 1 1 7 LEU HA H 2.053 7.904 -2.144 1.00 . A A . 7 LEU HA 1 1
19 16698 1 1 7 LEU HB2 H 4.163 9.118 -0.397 1.00 . A A . 7 LEU HB2 1 1
19 16699 1 1 7 LEU HB3 H 4.296 7.451 -0.929 1.00 . A A . 7 LEU HB3 1 1
19 16700 1 1 7 LEU HD11 H 6.249 9.997 -3.052 1.00 . A A . 7 LEU HD11 1 1
19 16701 1 1 7 LEU HD12 H 6.065 9.765 -1.311 1.00 . A A . 7 LEU HD12 1 1
19 16702 1 1 7 LEU HD13 H 5.042 10.929 -2.163 1.00 . A A . 7 LEU HD13 1 1
19 16703 1 1 7 LEU HD21 H 4.368 7.059 -3.595 1.00 . A A . 7 LEU HD21 1 1
19 16704 1 1 7 LEU HD22 H 5.784 7.168 -2.551 1.00 . A A . 7 LEU HD22 1 1
19 16705 1 1 7 LEU HD23 H 5.727 8.081 -4.057 1.00 . A A . 7 LEU HD23 1 1
19 16706 1 1 7 LEU HG H 3.738 9.293 -3.117 1.00 . A A . 7 LEU HG 1 1
19 16707 1 1 7 LEU N N 1.753 9.613 -1.039 1.00 . A A . 7 LEU N 1 1
19 16708 1 1 7 LEU O O 0.902 6.624 -0.280 1.00 . A A . 7 LEU O 1 1
19 16709 1 1 8 ASN C C 2.637 4.984 1.753 1.00 . A A . 8 ASN C 1 1
19 16710 1 1 8 ASN CA C 2.258 6.412 2.127 1.00 . A A . 8 ASN CA 1 1
19 16711 1 1 8 ASN CB C 0.764 6.498 2.460 1.00 . A A . 8 ASN CB 1 1
19 16712 1 1 8 ASN CG C 0.514 6.958 3.883 1.00 . A A . 8 ASN CG 1 1
19 16713 1 1 8 ASN H H 3.387 7.888 1.111 1.00 . A A . 8 ASN H 1 1
19 16714 1 1 8 ASN HA H 2.833 6.710 2.992 1.00 . A A . 8 ASN HA 1 1
19 16715 1 1 8 ASN HB2 H 0.292 7.201 1.790 1.00 . A A . 8 ASN HB2 1 1
19 16716 1 1 8 ASN HB3 H 0.313 5.525 2.331 1.00 . A A . 8 ASN HB3 1 1
19 16717 1 1 8 ASN HD21 H 0.539 8.859 3.301 1.00 . A A . 8 ASN HD21 1 1
19 16718 1 1 8 ASN HD22 H 0.273 8.591 4.986 1.00 . A A . 8 ASN HD22 1 1
19 16719 1 1 8 ASN N N 2.600 7.309 1.027 1.00 . A A . 8 ASN N 1 1
19 16720 1 1 8 ASN ND2 N 0.433 8.264 4.070 1.00 . A A . 8 ASN ND2 1 1
19 16721 1 1 8 ASN O O 1.980 4.022 2.146 1.00 . A A . 8 ASN O 1 1
19 16722 1 1 8 ASN OD1 O 0.394 6.142 4.798 1.00 . A A . 8 ASN OD1 1 1
19 16723 1 1 9 LEU C C 4.894 2.817 1.630 1.00 . A A . 9 LEU C 1 1
19 16724 1 1 9 LEU CA C 4.206 3.588 0.502 1.00 . A A . 9 LEU CA 1 1
19 16725 1 1 9 LEU CB C 5.165 3.838 -0.675 1.00 . A A . 9 LEU CB 1 1
19 16726 1 1 9 LEU CD1 C 7.439 3.279 0.215 1.00 . A A . 9 LEU CD1 1 1
19 16727 1 1 9 LEU CD2 C 5.965 1.448 -0.646 1.00 . A A . 9 LEU CD2 1 1
19 16728 1 1 9 LEU CG C 6.376 2.907 -0.801 1.00 . A A . 9 LEU CG 1 1
19 16729 1 1 9 LEU H H 4.173 5.687 0.692 1.00 . A A . 9 LEU H 1 1
19 16730 1 1 9 LEU HA H 3.363 3.014 0.151 1.00 . A A . 9 LEU HA 1 1
19 16731 1 1 9 LEU HB2 H 4.597 3.761 -1.588 1.00 . A A . 9 LEU HB2 1 1
19 16732 1 1 9 LEU HB3 H 5.533 4.855 -0.588 1.00 . A A . 9 LEU HB3 1 1
19 16733 1 1 9 LEU HD11 H 8.414 3.205 -0.241 1.00 . A A . 9 LEU HD11 1 1
19 16734 1 1 9 LEU HD12 H 7.382 2.607 1.058 1.00 . A A . 9 LEU HD12 1 1
19 16735 1 1 9 LEU HD13 H 7.272 4.292 0.548 1.00 . A A . 9 LEU HD13 1 1
19 16736 1 1 9 LEU HD21 H 4.892 1.367 -0.719 1.00 . A A . 9 LEU HD21 1 1
19 16737 1 1 9 LEU HD22 H 6.289 1.084 0.317 1.00 . A A . 9 LEU HD22 1 1
19 16738 1 1 9 LEU HD23 H 6.425 0.861 -1.425 1.00 . A A . 9 LEU HD23 1 1
19 16739 1 1 9 LEU HG H 6.805 3.027 -1.786 1.00 . A A . 9 LEU HG 1 1
19 16740 1 1 9 LEU N N 3.707 4.872 0.972 1.00 . A A . 9 LEU N 1 1
19 16741 1 1 9 LEU O O 4.701 1.610 1.773 1.00 . A A . 9 LEU O 1 1
19 16742 1 1 10 LYS C C 5.479 2.103 4.421 1.00 . A A . 10 LYS C 1 1
19 16743 1 1 10 LYS CA C 6.419 2.898 3.525 1.00 . A A . 10 LYS CA 1 1
19 16744 1 1 10 LYS CB C 7.146 3.964 4.350 1.00 . A A . 10 LYS CB 1 1
19 16745 1 1 10 LYS CD C 8.186 3.765 6.635 1.00 . A A . 10 LYS CD 1 1
19 16746 1 1 10 LYS CE C 9.252 4.762 7.065 1.00 . A A . 10 LYS CE 1 1
19 16747 1 1 10 LYS CG C 8.311 3.417 5.159 1.00 . A A . 10 LYS CG 1 1
19 16748 1 1 10 LYS H H 5.812 4.474 2.254 1.00 . A A . 10 LYS H 1 1
19 16749 1 1 10 LYS HA H 7.150 2.224 3.105 1.00 . A A . 10 LYS HA 1 1
19 16750 1 1 10 LYS HB2 H 7.526 4.723 3.680 1.00 . A A . 10 LYS HB2 1 1
19 16751 1 1 10 LYS HB3 H 6.441 4.417 5.027 1.00 . A A . 10 LYS HB3 1 1
19 16752 1 1 10 LYS HD2 H 7.211 4.193 6.810 1.00 . A A . 10 LYS HD2 1 1
19 16753 1 1 10 LYS HD3 H 8.294 2.859 7.213 1.00 . A A . 10 LYS HD3 1 1
19 16754 1 1 10 LYS HE2 H 9.174 4.911 8.131 1.00 . A A . 10 LYS HE2 1 1
19 16755 1 1 10 LYS HE3 H 10.224 4.355 6.827 1.00 . A A . 10 LYS HE3 1 1
19 16756 1 1 10 LYS HG2 H 8.334 2.342 5.058 1.00 . A A . 10 LYS HG2 1 1
19 16757 1 1 10 LYS HG3 H 9.231 3.835 4.775 1.00 . A A . 10 LYS HG3 1 1
19 16758 1 1 10 LYS HZ1 H 10.027 6.479 6.165 1.00 . A A . 10 LYS HZ1 1 1
19 16759 1 1 10 LYS HZ2 H 8.569 6.734 6.989 1.00 . A A . 10 LYS HZ2 1 1
19 16760 1 1 10 LYS HZ3 H 8.571 5.950 5.484 1.00 . A A . 10 LYS HZ3 1 1
19 16761 1 1 10 LYS N N 5.696 3.520 2.420 1.00 . A A . 10 LYS N 1 1
19 16762 1 1 10 LYS NZ N 9.094 6.074 6.380 1.00 . A A . 10 LYS NZ 1 1
19 16763 1 1 10 LYS O O 5.836 1.040 4.927 1.00 . A A . 10 LYS O 1 1
19 16764 1 1 11 GLN C C 2.451 0.977 4.649 1.00 . A A . 11 GLN C 1 1
19 16765 1 1 11 GLN CA C 3.283 1.967 5.455 1.00 . A A . 11 GLN CA 1 1
19 16766 1 1 11 GLN CB C 2.375 3.011 6.109 1.00 . A A . 11 GLN CB 1 1
19 16767 1 1 11 GLN CD C 0.677 2.987 7.974 1.00 . A A . 11 GLN CD 1 1
19 16768 1 1 11 GLN CG C 2.124 2.755 7.584 1.00 . A A . 11 GLN CG 1 1
19 16769 1 1 11 GLN H H 4.048 3.478 4.187 1.00 . A A . 11 GLN H 1 1
19 16770 1 1 11 GLN HA H 3.810 1.427 6.222 1.00 . A A . 11 GLN HA 1 1
19 16771 1 1 11 GLN HB2 H 2.836 3.981 6.001 1.00 . A A . 11 GLN HB2 1 1
19 16772 1 1 11 GLN HB3 H 1.424 3.016 5.597 1.00 . A A . 11 GLN HB3 1 1
19 16773 1 1 11 GLN HE21 H 1.244 4.222 9.423 1.00 . A A . 11 GLN HE21 1 1
19 16774 1 1 11 GLN HE22 H -0.460 3.984 9.265 1.00 . A A . 11 GLN HE22 1 1
19 16775 1 1 11 GLN HG2 H 2.380 1.731 7.808 1.00 . A A . 11 GLN HG2 1 1
19 16776 1 1 11 GLN HG3 H 2.750 3.419 8.161 1.00 . A A . 11 GLN HG3 1 1
19 16777 1 1 11 GLN N N 4.274 2.627 4.615 1.00 . A A . 11 GLN N 1 1
19 16778 1 1 11 GLN NE2 N 0.466 3.815 8.989 1.00 . A A . 11 GLN NE2 1 1
19 16779 1 1 11 GLN O O 1.990 -0.036 5.176 1.00 . A A . 11 GLN O 1 1
19 16780 1 1 11 GLN OE1 O -0.239 2.434 7.375 1.00 . A A . 11 GLN OE1 1 1
19 16781 1 1 12 ALA C C 2.181 -0.956 2.371 1.00 . A A . 12 ALA C 1 1
19 16782 1 1 12 ALA CA C 1.500 0.400 2.495 1.00 . A A . 12 ALA CA 1 1
19 16783 1 1 12 ALA CB C 1.326 1.043 1.127 1.00 . A A . 12 ALA CB 1 1
19 16784 1 1 12 ALA H H 2.663 2.086 3.006 1.00 . A A . 12 ALA H 1 1
19 16785 1 1 12 ALA HA H 0.524 0.261 2.934 1.00 . A A . 12 ALA HA 1 1
19 16786 1 1 12 ALA HB1 H 1.977 1.900 1.046 1.00 . A A . 12 ALA HB1 1 1
19 16787 1 1 12 ALA HB2 H 0.301 1.358 1.006 1.00 . A A . 12 ALA HB2 1 1
19 16788 1 1 12 ALA HB3 H 1.575 0.327 0.357 1.00 . A A . 12 ALA HB3 1 1
19 16789 1 1 12 ALA N N 2.268 1.271 3.370 1.00 . A A . 12 ALA N 1 1
19 16790 1 1 12 ALA O O 1.520 -1.992 2.310 1.00 . A A . 12 ALA O 1 1
19 16791 1 1 13 LYS C C 4.503 -2.801 3.603 1.00 . A A . 13 LYS C 1 1
19 16792 1 1 13 LYS CA C 4.280 -2.172 2.229 1.00 . A A . 13 LYS CA 1 1
19 16793 1 1 13 LYS CB C 5.603 -1.934 1.480 1.00 . A A . 13 LYS CB 1 1
19 16794 1 1 13 LYS CD C 7.293 -0.230 2.187 1.00 . A A . 13 LYS CD 1 1
19 16795 1 1 13 LYS CE C 8.442 0.098 3.128 1.00 . A A . 13 LYS CE 1 1
19 16796 1 1 13 LYS CG C 6.825 -1.663 2.352 1.00 . A A . 13 LYS CG 1 1
19 16797 1 1 13 LYS H H 3.979 -0.081 2.398 1.00 . A A . 13 LYS H 1 1
19 16798 1 1 13 LYS HA H 3.685 -2.860 1.647 1.00 . A A . 13 LYS HA 1 1
19 16799 1 1 13 LYS HB2 H 5.815 -2.806 0.882 1.00 . A A . 13 LYS HB2 1 1
19 16800 1 1 13 LYS HB3 H 5.470 -1.088 0.821 1.00 . A A . 13 LYS HB3 1 1
19 16801 1 1 13 LYS HD2 H 7.621 -0.088 1.168 1.00 . A A . 13 LYS HD2 1 1
19 16802 1 1 13 LYS HD3 H 6.465 0.430 2.394 1.00 . A A . 13 LYS HD3 1 1
19 16803 1 1 13 LYS HE2 H 8.038 0.542 4.027 1.00 . A A . 13 LYS HE2 1 1
19 16804 1 1 13 LYS HE3 H 8.957 -0.818 3.379 1.00 . A A . 13 LYS HE3 1 1
19 16805 1 1 13 LYS HG2 H 6.585 -1.838 3.387 1.00 . A A . 13 LYS HG2 1 1
19 16806 1 1 13 LYS HG3 H 7.624 -2.326 2.049 1.00 . A A . 13 LYS HG3 1 1
19 16807 1 1 13 LYS HZ1 H 8.951 1.582 1.749 1.00 . A A . 13 LYS HZ1 1 1
19 16808 1 1 13 LYS HZ2 H 10.219 0.525 2.118 1.00 . A A . 13 LYS HZ2 1 1
19 16809 1 1 13 LYS HZ3 H 9.759 1.715 3.229 1.00 . A A . 13 LYS HZ3 1 1
19 16810 1 1 13 LYS N N 3.510 -0.939 2.339 1.00 . A A . 13 LYS N 1 1
19 16811 1 1 13 LYS NZ N 9.410 1.046 2.514 1.00 . A A . 13 LYS NZ 1 1
19 16812 1 1 13 LYS O O 4.453 -4.021 3.742 1.00 . A A . 13 LYS O 1 1
19 16813 1 1 14 GLU C C 3.732 -3.327 6.380 1.00 . A A . 14 GLU C 1 1
19 16814 1 1 14 GLU CA C 4.932 -2.476 5.973 1.00 . A A . 14 GLU CA 1 1
19 16815 1 1 14 GLU CB C 5.168 -1.319 6.961 1.00 . A A . 14 GLU CB 1 1
19 16816 1 1 14 GLU CD C 3.470 -1.678 8.806 1.00 . A A . 14 GLU CD 1 1
19 16817 1 1 14 GLU CG C 3.916 -0.795 7.656 1.00 . A A . 14 GLU CG 1 1
19 16818 1 1 14 GLU H H 4.742 -1.002 4.459 1.00 . A A . 14 GLU H 1 1
19 16819 1 1 14 GLU HA H 5.809 -3.108 5.955 1.00 . A A . 14 GLU HA 1 1
19 16820 1 1 14 GLU HB2 H 5.856 -1.653 7.723 1.00 . A A . 14 GLU HB2 1 1
19 16821 1 1 14 GLU HB3 H 5.620 -0.499 6.424 1.00 . A A . 14 GLU HB3 1 1
19 16822 1 1 14 GLU HG2 H 4.123 0.191 8.042 1.00 . A A . 14 GLU HG2 1 1
19 16823 1 1 14 GLU HG3 H 3.116 -0.733 6.936 1.00 . A A . 14 GLU HG3 1 1
19 16824 1 1 14 GLU N N 4.728 -1.968 4.620 1.00 . A A . 14 GLU N 1 1
19 16825 1 1 14 GLU O O 3.880 -4.443 6.884 1.00 . A A . 14 GLU O 1 1
19 16826 1 1 14 GLU OE1 O 4.205 -1.755 9.812 1.00 . A A . 14 GLU OE1 1 1
19 16827 1 1 14 GLU OE2 O 2.388 -2.292 8.699 1.00 . A A . 14 GLU OE2 1 1
19 16828 1 1 15 GLU C C 1.215 -4.717 5.472 1.00 . A A . 15 GLU C 1 1
19 16829 1 1 15 GLU CA C 1.313 -3.518 6.397 1.00 . A A . 15 GLU CA 1 1
19 16830 1 1 15 GLU CB C 0.103 -2.608 6.192 1.00 . A A . 15 GLU CB 1 1
19 16831 1 1 15 GLU CD C -1.663 -2.883 7.976 1.00 . A A . 15 GLU CD 1 1
19 16832 1 1 15 GLU CG C -1.215 -3.258 6.578 1.00 . A A . 15 GLU CG 1 1
19 16833 1 1 15 GLU H H 2.492 -1.925 5.671 1.00 . A A . 15 GLU H 1 1
19 16834 1 1 15 GLU HA H 1.345 -3.856 7.422 1.00 . A A . 15 GLU HA 1 1
19 16835 1 1 15 GLU HB2 H 0.231 -1.715 6.787 1.00 . A A . 15 GLU HB2 1 1
19 16836 1 1 15 GLU HB3 H 0.052 -2.331 5.148 1.00 . A A . 15 GLU HB3 1 1
19 16837 1 1 15 GLU HG2 H -1.975 -2.948 5.877 1.00 . A A . 15 GLU HG2 1 1
19 16838 1 1 15 GLU HG3 H -1.098 -4.331 6.529 1.00 . A A . 15 GLU HG3 1 1
19 16839 1 1 15 GLU N N 2.542 -2.801 6.108 1.00 . A A . 15 GLU N 1 1
19 16840 1 1 15 GLU O O 0.701 -5.771 5.844 1.00 . A A . 15 GLU O 1 1
19 16841 1 1 15 GLU OE1 O -2.247 -1.790 8.139 1.00 . A A . 15 GLU OE1 1 1
19 16842 1 1 15 GLU OE2 O -1.434 -3.682 8.909 1.00 . A A . 15 GLU OE2 1 1
19 16843 1 1 16 ALA C C 2.618 -6.742 3.709 1.00 . A A . 16 ALA C 1 1
19 16844 1 1 16 ALA CA C 1.724 -5.593 3.267 1.00 . A A . 16 ALA CA 1 1
19 16845 1 1 16 ALA CB C 2.169 -5.050 1.921 1.00 . A A . 16 ALA CB 1 1
19 16846 1 1 16 ALA H H 2.132 -3.674 4.034 1.00 . A A . 16 ALA H 1 1
19 16847 1 1 16 ALA HA H 0.712 -5.950 3.173 1.00 . A A . 16 ALA HA 1 1
19 16848 1 1 16 ALA HB1 H 1.638 -4.133 1.709 1.00 . A A . 16 ALA HB1 1 1
19 16849 1 1 16 ALA HB2 H 1.948 -5.776 1.154 1.00 . A A . 16 ALA HB2 1 1
19 16850 1 1 16 ALA HB3 H 3.230 -4.855 1.941 1.00 . A A . 16 ALA HB3 1 1
19 16851 1 1 16 ALA N N 1.732 -4.539 4.260 1.00 . A A . 16 ALA N 1 1
19 16852 1 1 16 ALA O O 2.290 -7.910 3.503 1.00 . A A . 16 ALA O 1 1
19 16853 1 1 17 ILE C C 3.925 -8.324 5.815 1.00 . A A . 17 ILE C 1 1
19 16854 1 1 17 ILE CA C 4.661 -7.424 4.835 1.00 . A A . 17 ILE CA 1 1
19 16855 1 1 17 ILE CB C 5.896 -6.798 5.526 1.00 . A A . 17 ILE CB 1 1
19 16856 1 1 17 ILE CD1 C 7.289 -6.948 3.401 1.00 . A A . 17 ILE CD1 1 1
19 16857 1 1 17 ILE CG1 C 6.759 -6.057 4.505 1.00 . A A . 17 ILE CG1 1 1
19 16858 1 1 17 ILE CG2 C 6.718 -7.866 6.235 1.00 . A A . 17 ILE CG2 1 1
19 16859 1 1 17 ILE H H 3.945 -5.460 4.498 1.00 . A A . 17 ILE H 1 1
19 16860 1 1 17 ILE HA H 4.996 -8.013 3.993 1.00 . A A . 17 ILE HA 1 1
19 16861 1 1 17 ILE HB H 5.546 -6.096 6.268 1.00 . A A . 17 ILE HB 1 1
19 16862 1 1 17 ILE HD11 H 8.313 -6.682 3.186 1.00 . A A . 17 ILE HD11 1 1
19 16863 1 1 17 ILE HD12 H 6.688 -6.817 2.514 1.00 . A A . 17 ILE HD12 1 1
19 16864 1 1 17 ILE HD13 H 7.243 -7.979 3.718 1.00 . A A . 17 ILE HD13 1 1
19 16865 1 1 17 ILE HG12 H 6.174 -5.276 4.045 1.00 . A A . 17 ILE HG12 1 1
19 16866 1 1 17 ILE HG13 H 7.605 -5.616 5.010 1.00 . A A . 17 ILE HG13 1 1
19 16867 1 1 17 ILE HG21 H 7.765 -7.605 6.190 1.00 . A A . 17 ILE HG21 1 1
19 16868 1 1 17 ILE HG22 H 6.565 -8.820 5.751 1.00 . A A . 17 ILE HG22 1 1
19 16869 1 1 17 ILE HG23 H 6.408 -7.934 7.268 1.00 . A A . 17 ILE HG23 1 1
19 16870 1 1 17 ILE N N 3.743 -6.407 4.343 1.00 . A A . 17 ILE N 1 1
19 16871 1 1 17 ILE O O 3.967 -9.549 5.706 1.00 . A A . 17 ILE O 1 1
19 16872 1 1 18 LYS C C 1.366 -9.259 7.028 1.00 . A A . 18 LYS C 1 1
19 16873 1 1 18 LYS CA C 2.443 -8.440 7.736 1.00 . A A . 18 LYS CA 1 1
19 16874 1 1 18 LYS CB C 1.800 -7.480 8.739 1.00 . A A . 18 LYS CB 1 1
19 16875 1 1 18 LYS CD C 2.894 -7.052 10.968 1.00 . A A . 18 LYS CD 1 1
19 16876 1 1 18 LYS CE C 4.304 -7.473 11.350 1.00 . A A . 18 LYS CE 1 1
19 16877 1 1 18 LYS CG C 2.810 -6.638 9.506 1.00 . A A . 18 LYS CG 1 1
19 16878 1 1 18 LYS H H 3.209 -6.721 6.774 1.00 . A A . 18 LYS H 1 1
19 16879 1 1 18 LYS HA H 3.109 -9.110 8.259 1.00 . A A . 18 LYS HA 1 1
19 16880 1 1 18 LYS HB2 H 1.140 -6.810 8.205 1.00 . A A . 18 LYS HB2 1 1
19 16881 1 1 18 LYS HB3 H 1.223 -8.052 9.451 1.00 . A A . 18 LYS HB3 1 1
19 16882 1 1 18 LYS HD2 H 2.600 -6.216 11.586 1.00 . A A . 18 LYS HD2 1 1
19 16883 1 1 18 LYS HD3 H 2.222 -7.881 11.139 1.00 . A A . 18 LYS HD3 1 1
19 16884 1 1 18 LYS HE2 H 4.998 -6.726 10.995 1.00 . A A . 18 LYS HE2 1 1
19 16885 1 1 18 LYS HE3 H 4.367 -7.539 12.426 1.00 . A A . 18 LYS HE3 1 1
19 16886 1 1 18 LYS HG2 H 3.782 -6.759 9.052 1.00 . A A . 18 LYS HG2 1 1
19 16887 1 1 18 LYS HG3 H 2.513 -5.601 9.451 1.00 . A A . 18 LYS HG3 1 1
19 16888 1 1 18 LYS HZ1 H 5.601 -9.094 11.114 1.00 . A A . 18 LYS HZ1 1 1
19 16889 1 1 18 LYS HZ2 H 4.709 -8.721 9.725 1.00 . A A . 18 LYS HZ2 1 1
19 16890 1 1 18 LYS HZ3 H 3.963 -9.508 11.022 1.00 . A A . 18 LYS HZ3 1 1
19 16891 1 1 18 LYS N N 3.221 -7.700 6.754 1.00 . A A . 18 LYS N 1 1
19 16892 1 1 18 LYS NZ N 4.670 -8.790 10.761 1.00 . A A . 18 LYS NZ 1 1
19 16893 1 1 18 LYS O O 1.004 -10.350 7.469 1.00 . A A . 18 LYS O 1 1
19 16894 1 1 19 GLU C C 0.325 -10.710 4.585 1.00 . A A . 19 GLU C 1 1
19 16895 1 1 19 GLU CA C -0.168 -9.372 5.128 1.00 . A A . 19 GLU CA 1 1
19 16896 1 1 19 GLU CB C -0.583 -8.461 3.965 1.00 . A A . 19 GLU CB 1 1
19 16897 1 1 19 GLU CD C -2.234 -6.981 5.177 1.00 . A A . 19 GLU CD 1 1
19 16898 1 1 19 GLU CG C -2.018 -7.968 4.046 1.00 . A A . 19 GLU CG 1 1
19 16899 1 1 19 GLU H H 1.203 -7.843 5.629 1.00 . A A . 19 GLU H 1 1
19 16900 1 1 19 GLU HA H -1.021 -9.547 5.763 1.00 . A A . 19 GLU HA 1 1
19 16901 1 1 19 GLU HB2 H 0.067 -7.600 3.954 1.00 . A A . 19 GLU HB2 1 1
19 16902 1 1 19 GLU HB3 H -0.460 -9.001 3.038 1.00 . A A . 19 GLU HB3 1 1
19 16903 1 1 19 GLU HG2 H -2.273 -7.483 3.111 1.00 . A A . 19 GLU HG2 1 1
19 16904 1 1 19 GLU HG3 H -2.669 -8.816 4.198 1.00 . A A . 19 GLU HG3 1 1
19 16905 1 1 19 GLU N N 0.866 -8.715 5.922 1.00 . A A . 19 GLU N 1 1
19 16906 1 1 19 GLU O O -0.330 -11.738 4.758 1.00 . A A . 19 GLU O 1 1
19 16907 1 1 19 GLU OE1 O -2.118 -7.390 6.351 1.00 . A A . 19 GLU OE1 1 1
19 16908 1 1 19 GLU OE2 O -2.517 -5.800 4.888 1.00 . A A . 19 GLU OE2 1 1
19 16909 1 1 20 LEU C C 2.674 -12.777 4.437 1.00 . A A . 20 LEU C 1 1
19 16910 1 1 20 LEU CA C 2.044 -11.908 3.353 1.00 . A A . 20 LEU CA 1 1
19 16911 1 1 20 LEU CB C 3.084 -11.567 2.281 1.00 . A A . 20 LEU CB 1 1
19 16912 1 1 20 LEU CD1 C 2.700 -11.809 -0.186 1.00 . A A . 20 LEU CD1 1 1
19 16913 1 1 20 LEU CD2 C 4.524 -13.112 0.917 1.00 . A A . 20 LEU CD2 1 1
19 16914 1 1 20 LEU CG C 3.129 -12.526 1.081 1.00 . A A . 20 LEU CG 1 1
19 16915 1 1 20 LEU H H 1.953 -9.841 3.813 1.00 . A A . 20 LEU H 1 1
19 16916 1 1 20 LEU HA H 1.234 -12.457 2.894 1.00 . A A . 20 LEU HA 1 1
19 16917 1 1 20 LEU HB2 H 2.876 -10.572 1.914 1.00 . A A . 20 LEU HB2 1 1
19 16918 1 1 20 LEU HB3 H 4.059 -11.562 2.746 1.00 . A A . 20 LEU HB3 1 1
19 16919 1 1 20 LEU HD11 H 1.622 -11.761 -0.222 1.00 . A A . 20 LEU HD11 1 1
19 16920 1 1 20 LEU HD12 H 3.067 -12.350 -1.045 1.00 . A A . 20 LEU HD12 1 1
19 16921 1 1 20 LEU HD13 H 3.105 -10.809 -0.189 1.00 . A A . 20 LEU HD13 1 1
19 16922 1 1 20 LEU HD21 H 4.447 -14.161 0.671 1.00 . A A . 20 LEU HD21 1 1
19 16923 1 1 20 LEU HD22 H 5.074 -12.999 1.840 1.00 . A A . 20 LEU HD22 1 1
19 16924 1 1 20 LEU HD23 H 5.040 -12.594 0.124 1.00 . A A . 20 LEU HD23 1 1
19 16925 1 1 20 LEU HG H 2.441 -13.345 1.246 1.00 . A A . 20 LEU HG 1 1
19 16926 1 1 20 LEU N N 1.477 -10.691 3.924 1.00 . A A . 20 LEU N 1 1
19 16927 1 1 20 LEU O O 2.624 -14.005 4.366 1.00 . A A . 20 LEU O 1 1
19 16928 1 1 21 VAL C C 2.849 -13.671 7.304 1.00 . A A . 21 VAL C 1 1
19 16929 1 1 21 VAL CA C 3.889 -12.866 6.542 1.00 . A A . 21 VAL CA 1 1
19 16930 1 1 21 VAL CB C 4.625 -11.917 7.514 1.00 . A A . 21 VAL CB 1 1
19 16931 1 1 21 VAL CG1 C 5.139 -12.676 8.731 1.00 . A A . 21 VAL CG1 1 1
19 16932 1 1 21 VAL CG2 C 5.769 -11.209 6.802 1.00 . A A . 21 VAL CG2 1 1
19 16933 1 1 21 VAL H H 3.267 -11.158 5.457 1.00 . A A . 21 VAL H 1 1
19 16934 1 1 21 VAL HA H 4.610 -13.548 6.121 1.00 . A A . 21 VAL HA 1 1
19 16935 1 1 21 VAL HB H 3.925 -11.170 7.855 1.00 . A A . 21 VAL HB 1 1
19 16936 1 1 21 VAL HG11 H 6.117 -12.306 9.000 1.00 . A A . 21 VAL HG11 1 1
19 16937 1 1 21 VAL HG12 H 5.206 -13.730 8.496 1.00 . A A . 21 VAL HG12 1 1
19 16938 1 1 21 VAL HG13 H 4.460 -12.534 9.558 1.00 . A A . 21 VAL HG13 1 1
19 16939 1 1 21 VAL HG21 H 6.697 -11.721 7.015 1.00 . A A . 21 VAL HG21 1 1
19 16940 1 1 21 VAL HG22 H 5.832 -10.189 7.149 1.00 . A A . 21 VAL HG22 1 1
19 16941 1 1 21 VAL HG23 H 5.590 -11.218 5.737 1.00 . A A . 21 VAL HG23 1 1
19 16942 1 1 21 VAL N N 3.263 -12.137 5.445 1.00 . A A . 21 VAL N 1 1
19 16943 1 1 21 VAL O O 3.143 -14.740 7.838 1.00 . A A . 21 VAL O 1 1
19 16944 1 1 22 ASP C C -0.206 -14.751 7.070 1.00 . A A . 22 ASP C 1 1
19 16945 1 1 22 ASP CA C 0.544 -13.834 8.030 1.00 . A A . 22 ASP CA 1 1
19 16946 1 1 22 ASP CB C -0.419 -12.820 8.650 1.00 . A A . 22 ASP CB 1 1
19 16947 1 1 22 ASP CG C 0.025 -12.371 10.029 1.00 . A A . 22 ASP CG 1 1
19 16948 1 1 22 ASP H H 1.450 -12.303 6.891 1.00 . A A . 22 ASP H 1 1
19 16949 1 1 22 ASP HA H 0.981 -14.434 8.813 1.00 . A A . 22 ASP HA 1 1
19 16950 1 1 22 ASP HB2 H -0.479 -11.952 8.011 1.00 . A A . 22 ASP HB2 1 1
19 16951 1 1 22 ASP HB3 H -1.398 -13.268 8.735 1.00 . A A . 22 ASP HB3 1 1
19 16952 1 1 22 ASP N N 1.627 -13.156 7.341 1.00 . A A . 22 ASP N 1 1
19 16953 1 1 22 ASP O O -0.677 -15.820 7.457 1.00 . A A . 22 ASP O 1 1
19 16954 1 1 22 ASP OD1 O 0.440 -13.234 10.830 1.00 . A A . 22 ASP OD1 1 1
19 16955 1 1 22 ASP OD2 O -0.043 -11.155 10.307 1.00 . A A . 22 ASP OD2 1 1
19 16956 1 1 23 ALA C C -0.105 -16.239 4.265 1.00 . A A . 23 ALA C 1 1
19 16957 1 1 23 ALA CA C -0.997 -15.116 4.798 1.00 . A A . 23 ALA CA 1 1
19 16958 1 1 23 ALA CB C -1.456 -14.221 3.658 1.00 . A A . 23 ALA CB 1 1
19 16959 1 1 23 ALA H H 0.090 -13.466 5.561 1.00 . A A . 23 ALA H 1 1
19 16960 1 1 23 ALA HA H -1.872 -15.555 5.254 1.00 . A A . 23 ALA HA 1 1
19 16961 1 1 23 ALA HB1 H -0.608 -13.953 3.045 1.00 . A A . 23 ALA HB1 1 1
19 16962 1 1 23 ALA HB2 H -1.905 -13.325 4.063 1.00 . A A . 23 ALA HB2 1 1
19 16963 1 1 23 ALA HB3 H -2.183 -14.747 3.056 1.00 . A A . 23 ALA HB3 1 1
19 16964 1 1 23 ALA N N -0.308 -14.328 5.812 1.00 . A A . 23 ALA N 1 1
19 16965 1 1 23 ALA O O -0.588 -17.171 3.627 1.00 . A A . 23 ALA O 1 1
19 16966 1 1 24 GLY C C 1.954 -17.558 2.635 1.00 . A A . 24 GLY C 1 1
19 16967 1 1 24 GLY CA C 2.140 -17.161 4.094 1.00 . A A . 24 GLY CA 1 1
19 16968 1 1 24 GLY H H 1.523 -15.380 5.062 1.00 . A A . 24 GLY H 1 1
19 16969 1 1 24 GLY HA2 H 3.145 -16.786 4.230 1.00 . A A . 24 GLY HA2 1 1
19 16970 1 1 24 GLY HA3 H 2.010 -18.040 4.712 1.00 . A A . 24 GLY HA3 1 1
19 16971 1 1 24 GLY N N 1.197 -16.145 4.540 1.00 . A A . 24 GLY N 1 1
19 16972 1 1 24 GLY O O 1.048 -18.324 2.311 1.00 . A A . 24 GLY O 1 1
19 16973 1 1 25 ILE C C 3.931 -16.816 -0.439 1.00 . A A . 25 ILE C 1 1
19 16974 1 1 25 ILE CA C 2.736 -17.377 0.330 1.00 . A A . 25 ILE CA 1 1
19 16975 1 1 25 ILE CB C 1.421 -16.866 -0.315 1.00 . A A . 25 ILE CB 1 1
19 16976 1 1 25 ILE CD1 C -0.377 -15.059 -0.203 1.00 . A A . 25 ILE CD1 1 1
19 16977 1 1 25 ILE CG1 C 0.924 -15.584 0.366 1.00 . A A . 25 ILE CG1 1 1
19 16978 1 1 25 ILE CG2 C 0.353 -17.948 -0.259 1.00 . A A . 25 ILE CG2 1 1
19 16979 1 1 25 ILE H H 3.534 -16.456 2.068 1.00 . A A . 25 ILE H 1 1
19 16980 1 1 25 ILE HA H 2.753 -18.453 0.244 1.00 . A A . 25 ILE HA 1 1
19 16981 1 1 25 ILE HB H 1.620 -16.656 -1.353 1.00 . A A . 25 ILE HB 1 1
19 16982 1 1 25 ILE HD11 H -0.170 -14.271 -0.911 1.00 . A A . 25 ILE HD11 1 1
19 16983 1 1 25 ILE HD12 H -0.991 -14.671 0.597 1.00 . A A . 25 ILE HD12 1 1
19 16984 1 1 25 ILE HD13 H -0.902 -15.861 -0.701 1.00 . A A . 25 ILE HD13 1 1
19 16985 1 1 25 ILE HG12 H 0.767 -15.774 1.416 1.00 . A A . 25 ILE HG12 1 1
19 16986 1 1 25 ILE HG13 H 1.669 -14.811 0.250 1.00 . A A . 25 ILE HG13 1 1
19 16987 1 1 25 ILE HG21 H 0.824 -18.915 -0.170 1.00 . A A . 25 ILE HG21 1 1
19 16988 1 1 25 ILE HG22 H -0.240 -17.916 -1.162 1.00 . A A . 25 ILE HG22 1 1
19 16989 1 1 25 ILE HG23 H -0.287 -17.778 0.595 1.00 . A A . 25 ILE HG23 1 1
19 16990 1 1 25 ILE N N 2.819 -17.051 1.754 1.00 . A A . 25 ILE N 1 1
19 16991 1 1 25 ILE O O 4.876 -16.303 0.160 1.00 . A A . 25 ILE O 1 1
19 16992 1 1 26 ALA C C 5.587 -15.166 -2.132 1.00 . A A . 26 ALA C 1 1
19 16993 1 1 26 ALA CA C 4.968 -16.462 -2.639 1.00 . A A . 26 ALA CA 1 1
19 16994 1 1 26 ALA CB C 4.458 -16.271 -4.062 1.00 . A A . 26 ALA CB 1 1
19 16995 1 1 26 ALA H H 3.113 -17.368 -2.178 1.00 . A A . 26 ALA H 1 1
19 16996 1 1 26 ALA HA H 5.731 -17.225 -2.661 1.00 . A A . 26 ALA HA 1 1
19 16997 1 1 26 ALA HB1 H 5.097 -15.569 -4.584 1.00 . A A . 26 ALA HB1 1 1
19 16998 1 1 26 ALA HB2 H 3.449 -15.887 -4.035 1.00 . A A . 26 ALA HB2 1 1
19 16999 1 1 26 ALA HB3 H 4.469 -17.218 -4.579 1.00 . A A . 26 ALA HB3 1 1
19 17000 1 1 26 ALA N N 3.889 -16.937 -1.769 1.00 . A A . 26 ALA N 1 1
19 17001 1 1 26 ALA O O 5.091 -14.076 -2.418 1.00 . A A . 26 ALA O 1 1
19 17002 1 1 27 GLU C C 7.722 -13.149 -1.964 1.00 . A A . 27 GLU C 1 1
19 17003 1 1 27 GLU CA C 7.371 -14.129 -0.850 1.00 . A A . 27 GLU CA 1 1
19 17004 1 1 27 GLU CB C 8.637 -14.554 -0.102 1.00 . A A . 27 GLU CB 1 1
19 17005 1 1 27 GLU CD C 10.216 -16.518 -0.285 1.00 . A A . 27 GLU CD 1 1
19 17006 1 1 27 GLU CG C 9.641 -15.294 -0.972 1.00 . A A . 27 GLU CG 1 1
19 17007 1 1 27 GLU H H 7.026 -16.190 -1.198 1.00 . A A . 27 GLU H 1 1
19 17008 1 1 27 GLU HA H 6.701 -13.640 -0.161 1.00 . A A . 27 GLU HA 1 1
19 17009 1 1 27 GLU HB2 H 9.120 -13.673 0.295 1.00 . A A . 27 GLU HB2 1 1
19 17010 1 1 27 GLU HB3 H 8.358 -15.201 0.717 1.00 . A A . 27 GLU HB3 1 1
19 17011 1 1 27 GLU HG2 H 9.147 -15.609 -1.880 1.00 . A A . 27 GLU HG2 1 1
19 17012 1 1 27 GLU HG3 H 10.450 -14.623 -1.217 1.00 . A A . 27 GLU HG3 1 1
19 17013 1 1 27 GLU N N 6.678 -15.292 -1.386 1.00 . A A . 27 GLU N 1 1
19 17014 1 1 27 GLU O O 7.864 -11.952 -1.730 1.00 . A A . 27 GLU O 1 1
19 17015 1 1 27 GLU OE1 O 9.491 -17.528 -0.165 1.00 . A A . 27 GLU OE1 1 1
19 17016 1 1 27 GLU OE2 O 11.392 -16.466 0.133 1.00 . A A . 27 GLU OE2 1 1
19 17017 1 1 28 LYS C C 7.331 -11.570 -4.355 1.00 . A A . 28 LYS C 1 1
19 17018 1 1 28 LYS CA C 8.172 -12.850 -4.350 1.00 . A A . 28 LYS CA 1 1
19 17019 1 1 28 LYS CB C 7.936 -13.669 -5.635 1.00 . A A . 28 LYS CB 1 1
19 17020 1 1 28 LYS CD C 8.862 -12.653 -7.744 1.00 . A A . 28 LYS CD 1 1
19 17021 1 1 28 LYS CE C 8.528 -12.728 -9.226 1.00 . A A . 28 LYS CE 1 1
19 17022 1 1 28 LYS CG C 7.626 -12.847 -6.880 1.00 . A A . 28 LYS CG 1 1
19 17023 1 1 28 LYS H H 7.722 -14.636 -3.298 1.00 . A A . 28 LYS H 1 1
19 17024 1 1 28 LYS HA H 9.216 -12.580 -4.291 1.00 . A A . 28 LYS HA 1 1
19 17025 1 1 28 LYS HB2 H 8.820 -14.254 -5.838 1.00 . A A . 28 LYS HB2 1 1
19 17026 1 1 28 LYS HB3 H 7.107 -14.343 -5.468 1.00 . A A . 28 LYS HB3 1 1
19 17027 1 1 28 LYS HD2 H 9.289 -11.684 -7.530 1.00 . A A . 28 LYS HD2 1 1
19 17028 1 1 28 LYS HD3 H 9.580 -13.424 -7.506 1.00 . A A . 28 LYS HD3 1 1
19 17029 1 1 28 LYS HE2 H 8.911 -13.655 -9.621 1.00 . A A . 28 LYS HE2 1 1
19 17030 1 1 28 LYS HE3 H 7.453 -12.705 -9.341 1.00 . A A . 28 LYS HE3 1 1
19 17031 1 1 28 LYS HG2 H 6.874 -13.365 -7.456 1.00 . A A . 28 LYS HG2 1 1
19 17032 1 1 28 LYS HG3 H 7.247 -11.882 -6.584 1.00 . A A . 28 LYS HG3 1 1
19 17033 1 1 28 LYS HZ1 H 10.114 -11.458 -9.709 1.00 . A A . 28 LYS HZ1 1 1
19 17034 1 1 28 LYS HZ2 H 8.594 -10.719 -9.794 1.00 . A A . 28 LYS HZ2 1 1
19 17035 1 1 28 LYS HZ3 H 9.084 -11.791 -11.007 1.00 . A A . 28 LYS HZ3 1 1
19 17036 1 1 28 LYS N N 7.852 -13.672 -3.181 1.00 . A A . 28 LYS N 1 1
19 17037 1 1 28 LYS NZ N 9.120 -11.594 -9.987 1.00 . A A . 28 LYS NZ 1 1
19 17038 1 1 28 LYS O O 7.851 -10.462 -4.547 1.00 . A A . 28 LYS O 1 1
19 17039 1 1 29 TYR C C 5.519 -9.650 -2.954 1.00 . A A . 29 TYR C 1 1
19 17040 1 1 29 TYR CA C 5.146 -10.574 -4.108 1.00 . A A . 29 TYR CA 1 1
19 17041 1 1 29 TYR CB C 3.687 -11.007 -4.015 1.00 . A A . 29 TYR CB 1 1
19 17042 1 1 29 TYR CD1 C 3.097 -11.950 -6.281 1.00 . A A . 29 TYR CD1 1 1
19 17043 1 1 29 TYR CD2 C 2.160 -9.849 -5.659 1.00 . A A . 29 TYR CD2 1 1
19 17044 1 1 29 TYR CE1 C 2.444 -11.885 -7.497 1.00 . A A . 29 TYR CE1 1 1
19 17045 1 1 29 TYR CE2 C 1.503 -9.777 -6.872 1.00 . A A . 29 TYR CE2 1 1
19 17046 1 1 29 TYR CG C 2.966 -10.935 -5.341 1.00 . A A . 29 TYR CG 1 1
19 17047 1 1 29 TYR CZ C 1.648 -10.798 -7.788 1.00 . A A . 29 TYR CZ 1 1
19 17048 1 1 29 TYR H H 5.669 -12.621 -3.972 1.00 . A A . 29 TYR H 1 1
19 17049 1 1 29 TYR HA H 5.288 -10.044 -5.034 1.00 . A A . 29 TYR HA 1 1
19 17050 1 1 29 TYR HB2 H 3.642 -12.032 -3.666 1.00 . A A . 29 TYR HB2 1 1
19 17051 1 1 29 TYR HB3 H 3.168 -10.365 -3.316 1.00 . A A . 29 TYR HB3 1 1
19 17052 1 1 29 TYR HD1 H 3.720 -12.802 -6.051 1.00 . A A . 29 TYR HD1 1 1
19 17053 1 1 29 TYR HD2 H 2.048 -9.051 -4.939 1.00 . A A . 29 TYR HD2 1 1
19 17054 1 1 29 TYR HE1 H 2.558 -12.685 -8.214 1.00 . A A . 29 TYR HE1 1 1
19 17055 1 1 29 TYR HE2 H 0.880 -8.924 -7.100 1.00 . A A . 29 TYR HE2 1 1
19 17056 1 1 29 TYR HH H 0.049 -10.742 -8.853 1.00 . A A . 29 TYR HH 1 1
19 17057 1 1 29 TYR N N 6.032 -11.723 -4.132 1.00 . A A . 29 TYR N 1 1
19 17058 1 1 29 TYR O O 5.373 -8.428 -3.040 1.00 . A A . 29 TYR O 1 1
19 17059 1 1 29 TYR OH O 0.997 -10.729 -8.998 1.00 . A A . 29 TYR OH 1 1
19 17060 1 1 30 ILE C C 7.583 -8.506 -1.164 1.00 . A A . 30 ILE C 1 1
19 17061 1 1 30 ILE CA C 6.480 -9.468 -0.737 1.00 . A A . 30 ILE CA 1 1
19 17062 1 1 30 ILE CB C 6.975 -10.386 0.414 1.00 . A A . 30 ILE CB 1 1
19 17063 1 1 30 ILE CD1 C 6.825 -10.763 2.927 1.00 . A A . 30 ILE CD1 1 1
19 17064 1 1 30 ILE CG1 C 6.416 -9.900 1.751 1.00 . A A . 30 ILE CG1 1 1
19 17065 1 1 30 ILE CG2 C 8.499 -10.454 0.470 1.00 . A A . 30 ILE CG2 1 1
19 17066 1 1 30 ILE H H 6.162 -11.213 -1.884 1.00 . A A . 30 ILE H 1 1
19 17067 1 1 30 ILE HA H 5.636 -8.896 -0.380 1.00 . A A . 30 ILE HA 1 1
19 17068 1 1 30 ILE HB H 6.607 -11.383 0.226 1.00 . A A . 30 ILE HB 1 1
19 17069 1 1 30 ILE HD11 H 5.971 -11.324 3.274 1.00 . A A . 30 ILE HD11 1 1
19 17070 1 1 30 ILE HD12 H 7.192 -10.134 3.724 1.00 . A A . 30 ILE HD12 1 1
19 17071 1 1 30 ILE HD13 H 7.603 -11.445 2.618 1.00 . A A . 30 ILE HD13 1 1
19 17072 1 1 30 ILE HG12 H 6.769 -8.898 1.939 1.00 . A A . 30 ILE HG12 1 1
19 17073 1 1 30 ILE HG13 H 5.337 -9.894 1.703 1.00 . A A . 30 ILE HG13 1 1
19 17074 1 1 30 ILE HG21 H 8.800 -11.354 0.987 1.00 . A A . 30 ILE HG21 1 1
19 17075 1 1 30 ILE HG22 H 8.879 -9.592 0.998 1.00 . A A . 30 ILE HG22 1 1
19 17076 1 1 30 ILE HG23 H 8.898 -10.464 -0.533 1.00 . A A . 30 ILE HG23 1 1
19 17077 1 1 30 ILE N N 6.042 -10.240 -1.886 1.00 . A A . 30 ILE N 1 1
19 17078 1 1 30 ILE O O 7.779 -7.455 -0.559 1.00 . A A . 30 ILE O 1 1
19 17079 1 1 31 LYS C C 8.814 -6.874 -3.532 1.00 . A A . 31 LYS C 1 1
19 17080 1 1 31 LYS CA C 9.376 -8.056 -2.749 1.00 . A A . 31 LYS CA 1 1
19 17081 1 1 31 LYS CB C 10.316 -8.882 -3.634 1.00 . A A . 31 LYS CB 1 1
19 17082 1 1 31 LYS CD C 12.740 -8.223 -3.486 1.00 . A A . 31 LYS CD 1 1
19 17083 1 1 31 LYS CE C 13.916 -8.458 -4.421 1.00 . A A . 31 LYS CE 1 1
19 17084 1 1 31 LYS CG C 11.438 -8.065 -4.257 1.00 . A A . 31 LYS CG 1 1
19 17085 1 1 31 LYS H H 8.091 -9.729 -2.669 1.00 . A A . 31 LYS H 1 1
19 17086 1 1 31 LYS HA H 9.934 -7.676 -1.907 1.00 . A A . 31 LYS HA 1 1
19 17087 1 1 31 LYS HB2 H 10.760 -9.664 -3.035 1.00 . A A . 31 LYS HB2 1 1
19 17088 1 1 31 LYS HB3 H 9.744 -9.334 -4.431 1.00 . A A . 31 LYS HB3 1 1
19 17089 1 1 31 LYS HD2 H 12.920 -7.326 -2.915 1.00 . A A . 31 LYS HD2 1 1
19 17090 1 1 31 LYS HD3 H 12.650 -9.067 -2.816 1.00 . A A . 31 LYS HD3 1 1
19 17091 1 1 31 LYS HE2 H 13.860 -7.749 -5.234 1.00 . A A . 31 LYS HE2 1 1
19 17092 1 1 31 LYS HE3 H 14.833 -8.302 -3.870 1.00 . A A . 31 LYS HE3 1 1
19 17093 1 1 31 LYS HG2 H 11.591 -8.396 -5.274 1.00 . A A . 31 LYS HG2 1 1
19 17094 1 1 31 LYS HG3 H 11.156 -7.019 -4.257 1.00 . A A . 31 LYS HG3 1 1
19 17095 1 1 31 LYS HZ1 H 14.503 -9.875 -5.838 1.00 . A A . 31 LYS HZ1 1 1
19 17096 1 1 31 LYS HZ2 H 12.944 -10.122 -5.226 1.00 . A A . 31 LYS HZ2 1 1
19 17097 1 1 31 LYS HZ3 H 14.295 -10.507 -4.282 1.00 . A A . 31 LYS HZ3 1 1
19 17098 1 1 31 LYS N N 8.299 -8.881 -2.225 1.00 . A A . 31 LYS N 1 1
19 17099 1 1 31 LYS NZ N 13.914 -9.837 -4.981 1.00 . A A . 31 LYS NZ 1 1
19 17100 1 1 31 LYS O O 9.355 -5.772 -3.461 1.00 . A A . 31 LYS O 1 1
19 17101 1 1 32 LEU C C 6.699 -4.875 -4.090 1.00 . A A . 32 LEU C 1 1
19 17102 1 1 32 LEU CA C 7.127 -5.988 -5.036 1.00 . A A . 32 LEU CA 1 1
19 17103 1 1 32 LEU CB C 5.923 -6.426 -5.888 1.00 . A A . 32 LEU CB 1 1
19 17104 1 1 32 LEU CD1 C 4.457 -8.211 -6.845 1.00 . A A . 32 LEU CD1 1 1
19 17105 1 1 32 LEU CD2 C 6.926 -8.581 -6.683 1.00 . A A . 32 LEU CD2 1 1
19 17106 1 1 32 LEU CG C 5.713 -7.926 -6.037 1.00 . A A . 32 LEU CG 1 1
19 17107 1 1 32 LEU H H 7.314 -7.981 -4.292 1.00 . A A . 32 LEU H 1 1
19 17108 1 1 32 LEU HA H 7.892 -5.605 -5.690 1.00 . A A . 32 LEU HA 1 1
19 17109 1 1 32 LEU HB2 H 5.027 -6.008 -5.447 1.00 . A A . 32 LEU HB2 1 1
19 17110 1 1 32 LEU HB3 H 6.044 -6.005 -6.879 1.00 . A A . 32 LEU HB3 1 1
19 17111 1 1 32 LEU HD11 H 4.589 -7.849 -7.854 1.00 . A A . 32 LEU HD11 1 1
19 17112 1 1 32 LEU HD12 H 3.615 -7.711 -6.391 1.00 . A A . 32 LEU HD12 1 1
19 17113 1 1 32 LEU HD13 H 4.276 -9.276 -6.866 1.00 . A A . 32 LEU HD13 1 1
19 17114 1 1 32 LEU HD21 H 6.957 -9.626 -6.413 1.00 . A A . 32 LEU HD21 1 1
19 17115 1 1 32 LEU HD22 H 7.826 -8.093 -6.342 1.00 . A A . 32 LEU HD22 1 1
19 17116 1 1 32 LEU HD23 H 6.853 -8.490 -7.757 1.00 . A A . 32 LEU HD23 1 1
19 17117 1 1 32 LEU HG H 5.581 -8.351 -5.057 1.00 . A A . 32 LEU HG 1 1
19 17118 1 1 32 LEU N N 7.722 -7.090 -4.272 1.00 . A A . 32 LEU N 1 1
19 17119 1 1 32 LEU O O 6.747 -3.695 -4.437 1.00 . A A . 32 LEU O 1 1
19 17120 1 1 33 ILE C C 7.031 -3.889 -0.993 1.00 . A A . 33 ILE C 1 1
19 17121 1 1 33 ILE CA C 5.864 -4.300 -1.877 1.00 . A A . 33 ILE CA 1 1
19 17122 1 1 33 ILE CB C 4.746 -4.853 -0.977 1.00 . A A . 33 ILE CB 1 1
19 17123 1 1 33 ILE CD1 C 3.973 -6.893 0.304 1.00 . A A . 33 ILE CD1 1 1
19 17124 1 1 33 ILE CG1 C 5.012 -6.311 -0.615 1.00 . A A . 33 ILE CG1 1 1
19 17125 1 1 33 ILE CG2 C 3.395 -4.702 -1.655 1.00 . A A . 33 ILE CG2 1 1
19 17126 1 1 33 ILE H H 6.286 -6.217 -2.671 1.00 . A A . 33 ILE H 1 1
19 17127 1 1 33 ILE HA H 5.485 -3.429 -2.386 1.00 . A A . 33 ILE HA 1 1
19 17128 1 1 33 ILE HB H 4.727 -4.266 -0.071 1.00 . A A . 33 ILE HB 1 1
19 17129 1 1 33 ILE HD11 H 4.095 -7.962 0.354 1.00 . A A . 33 ILE HD11 1 1
19 17130 1 1 33 ILE HD12 H 2.993 -6.657 -0.076 1.00 . A A . 33 ILE HD12 1 1
19 17131 1 1 33 ILE HD13 H 4.095 -6.468 1.287 1.00 . A A . 33 ILE HD13 1 1
19 17132 1 1 33 ILE HG12 H 5.027 -6.906 -1.513 1.00 . A A . 33 ILE HG12 1 1
19 17133 1 1 33 ILE HG13 H 5.966 -6.383 -0.119 1.00 . A A . 33 ILE HG13 1 1
19 17134 1 1 33 ILE HG21 H 3.439 -5.131 -2.645 1.00 . A A . 33 ILE HG21 1 1
19 17135 1 1 33 ILE HG22 H 3.149 -3.654 -1.726 1.00 . A A . 33 ILE HG22 1 1
19 17136 1 1 33 ILE HG23 H 2.642 -5.210 -1.075 1.00 . A A . 33 ILE HG23 1 1
19 17137 1 1 33 ILE N N 6.291 -5.264 -2.886 1.00 . A A . 33 ILE N 1 1
19 17138 1 1 33 ILE O O 7.256 -2.702 -0.755 1.00 . A A . 33 ILE O 1 1
19 17139 1 1 34 ALA C C 9.931 -3.728 -0.342 1.00 . A A . 34 ALA C 1 1
19 17140 1 1 34 ALA CA C 8.911 -4.617 0.358 1.00 . A A . 34 ALA CA 1 1
19 17141 1 1 34 ALA CB C 9.559 -5.925 0.794 1.00 . A A . 34 ALA CB 1 1
19 17142 1 1 34 ALA H H 7.544 -5.803 -0.731 1.00 . A A . 34 ALA H 1 1
19 17143 1 1 34 ALA HA H 8.543 -4.113 1.240 1.00 . A A . 34 ALA HA 1 1
19 17144 1 1 34 ALA HB1 H 10.001 -6.410 -0.063 1.00 . A A . 34 ALA HB1 1 1
19 17145 1 1 34 ALA HB2 H 8.810 -6.569 1.228 1.00 . A A . 34 ALA HB2 1 1
19 17146 1 1 34 ALA HB3 H 10.324 -5.718 1.526 1.00 . A A . 34 ALA HB3 1 1
19 17147 1 1 34 ALA N N 7.772 -4.878 -0.505 1.00 . A A . 34 ALA N 1 1
19 17148 1 1 34 ALA O O 10.653 -2.966 0.301 1.00 . A A . 34 ALA O 1 1
19 17149 1 1 35 ASN C C 10.319 -1.659 -2.775 1.00 . A A . 35 ASN C 1 1
19 17150 1 1 35 ASN CA C 10.911 -3.033 -2.460 1.00 . A A . 35 ASN CA 1 1
19 17151 1 1 35 ASN CB C 11.276 -3.771 -3.752 1.00 . A A . 35 ASN CB 1 1
19 17152 1 1 35 ASN CG C 12.173 -2.951 -4.660 1.00 . A A . 35 ASN CG 1 1
19 17153 1 1 35 ASN H H 9.380 -4.453 -2.125 1.00 . A A . 35 ASN H 1 1
19 17154 1 1 35 ASN HA H 11.807 -2.895 -1.873 1.00 . A A . 35 ASN HA 1 1
19 17155 1 1 35 ASN HB2 H 11.794 -4.686 -3.498 1.00 . A A . 35 ASN HB2 1 1
19 17156 1 1 35 ASN HB3 H 10.369 -4.012 -4.290 1.00 . A A . 35 ASN HB3 1 1
19 17157 1 1 35 ASN HD21 H 13.331 -2.468 -3.119 1.00 . A A . 35 ASN HD21 1 1
19 17158 1 1 35 ASN HD22 H 13.803 -1.815 -4.647 1.00 . A A . 35 ASN HD22 1 1
19 17159 1 1 35 ASN N N 9.984 -3.830 -1.668 1.00 . A A . 35 ASN N 1 1
19 17160 1 1 35 ASN ND2 N 13.207 -2.351 -4.084 1.00 . A A . 35 ASN ND2 1 1
19 17161 1 1 35 ASN O O 11.045 -0.731 -3.130 1.00 . A A . 35 ASN O 1 1
19 17162 1 1 35 ASN OD1 O 11.939 -2.861 -5.865 1.00 . A A . 35 ASN OD1 1 1
19 17163 1 1 36 ALA C C 8.516 0.164 -4.361 1.00 . A A . 36 ALA C 1 1
19 17164 1 1 36 ALA CA C 8.325 -0.265 -2.900 1.00 . A A . 36 ALA CA 1 1
19 17165 1 1 36 ALA CB C 8.845 0.800 -1.942 1.00 . A A . 36 ALA CB 1 1
19 17166 1 1 36 ALA H H 8.471 -2.303 -2.344 1.00 . A A . 36 ALA H 1 1
19 17167 1 1 36 ALA HA H 7.268 -0.403 -2.709 1.00 . A A . 36 ALA HA 1 1
19 17168 1 1 36 ALA HB1 H 8.183 1.651 -1.957 1.00 . A A . 36 ALA HB1 1 1
19 17169 1 1 36 ALA HB2 H 9.834 1.107 -2.247 1.00 . A A . 36 ALA HB2 1 1
19 17170 1 1 36 ALA HB3 H 8.886 0.393 -0.942 1.00 . A A . 36 ALA HB3 1 1
19 17171 1 1 36 ALA N N 9.001 -1.531 -2.636 1.00 . A A . 36 ALA N 1 1
19 17172 1 1 36 ALA O O 8.524 -0.678 -5.258 1.00 . A A . 36 ALA O 1 1
19 17173 1 1 37 LYS C C 7.516 2.375 -6.592 1.00 . A A . 37 LYS C 1 1
19 17174 1 1 37 LYS CA C 8.853 2.029 -5.937 1.00 . A A . 37 LYS CA 1 1
19 17175 1 1 37 LYS CB C 9.639 1.063 -6.833 1.00 . A A . 37 LYS CB 1 1
19 17176 1 1 37 LYS CD C 11.914 2.081 -7.162 1.00 . A A . 37 LYS CD 1 1
19 17177 1 1 37 LYS CE C 12.028 3.557 -6.813 1.00 . A A . 37 LYS CE 1 1
19 17178 1 1 37 LYS CG C 10.574 1.760 -7.806 1.00 . A A . 37 LYS CG 1 1
19 17179 1 1 37 LYS H H 8.642 2.098 -3.833 1.00 . A A . 37 LYS H 1 1
19 17180 1 1 37 LYS HA H 9.423 2.941 -5.834 1.00 . A A . 37 LYS HA 1 1
19 17181 1 1 37 LYS HB2 H 10.231 0.409 -6.204 1.00 . A A . 37 LYS HB2 1 1
19 17182 1 1 37 LYS HB3 H 8.937 0.466 -7.403 1.00 . A A . 37 LYS HB3 1 1
19 17183 1 1 37 LYS HD2 H 12.016 1.499 -6.258 1.00 . A A . 37 LYS HD2 1 1
19 17184 1 1 37 LYS HD3 H 12.704 1.822 -7.852 1.00 . A A . 37 LYS HD3 1 1
19 17185 1 1 37 LYS HE2 H 12.161 4.119 -7.724 1.00 . A A . 37 LYS HE2 1 1
19 17186 1 1 37 LYS HE3 H 11.116 3.870 -6.326 1.00 . A A . 37 LYS HE3 1 1
19 17187 1 1 37 LYS HG2 H 10.739 1.116 -8.656 1.00 . A A . 37 LYS HG2 1 1
19 17188 1 1 37 LYS HG3 H 10.112 2.681 -8.135 1.00 . A A . 37 LYS HG3 1 1
19 17189 1 1 37 LYS HZ1 H 13.177 4.824 -5.613 1.00 . A A . 37 LYS HZ1 1 1
19 17190 1 1 37 LYS HZ2 H 14.074 3.619 -6.393 1.00 . A A . 37 LYS HZ2 1 1
19 17191 1 1 37 LYS HZ3 H 13.113 3.227 -5.058 1.00 . A A . 37 LYS HZ3 1 1
19 17192 1 1 37 LYS N N 8.663 1.478 -4.591 1.00 . A A . 37 LYS N 1 1
19 17193 1 1 37 LYS NZ N 13.179 3.825 -5.905 1.00 . A A . 37 LYS NZ 1 1
19 17194 1 1 37 LYS O O 7.462 3.191 -7.514 1.00 . A A . 37 LYS O 1 1
19 17195 1 1 38 THR C C 4.071 2.032 -5.547 1.00 . A A . 38 THR C 1 1
19 17196 1 1 38 THR CA C 5.112 2.009 -6.660 1.00 . A A . 38 THR CA 1 1
19 17197 1 1 38 THR CB C 4.751 0.941 -7.695 1.00 . A A . 38 THR CB 1 1
19 17198 1 1 38 THR CG2 C 5.045 1.365 -9.118 1.00 . A A . 38 THR CG2 1 1
19 17199 1 1 38 THR H H 6.539 1.118 -5.382 1.00 . A A . 38 THR H 1 1
19 17200 1 1 38 THR HA H 5.127 2.974 -7.143 1.00 . A A . 38 THR HA 1 1
19 17201 1 1 38 THR HB H 3.695 0.727 -7.625 1.00 . A A . 38 THR HB 1 1
19 17202 1 1 38 THR HG1 H 5.207 -0.922 -8.089 1.00 . A A . 38 THR HG1 1 1
19 17203 1 1 38 THR HG21 H 4.367 0.861 -9.791 1.00 . A A . 38 THR HG21 1 1
19 17204 1 1 38 THR HG22 H 6.062 1.104 -9.368 1.00 . A A . 38 THR HG22 1 1
19 17205 1 1 38 THR HG23 H 4.916 2.434 -9.210 1.00 . A A . 38 THR HG23 1 1
19 17206 1 1 38 THR N N 6.440 1.757 -6.116 1.00 . A A . 38 THR N 1 1
19 17207 1 1 38 THR O O 3.328 1.070 -5.363 1.00 . A A . 38 THR O 1 1
19 17208 1 1 38 THR OG1 O 5.465 -0.257 -7.447 1.00 . A A . 38 THR OG1 1 1
19 17209 1 1 39 VAL C C 1.708 2.711 -4.044 1.00 . A A . 39 VAL C 1 1
19 17210 1 1 39 VAL CA C 3.075 3.297 -3.699 1.00 . A A . 39 VAL CA 1 1
19 17211 1 1 39 VAL CB C 2.908 4.780 -3.310 1.00 . A A . 39 VAL CB 1 1
19 17212 1 1 39 VAL CG1 C 2.339 5.582 -4.471 1.00 . A A . 39 VAL CG1 1 1
19 17213 1 1 39 VAL CG2 C 2.029 4.914 -2.073 1.00 . A A . 39 VAL CG2 1 1
19 17214 1 1 39 VAL H H 4.650 3.872 -5.009 1.00 . A A . 39 VAL H 1 1
19 17215 1 1 39 VAL HA H 3.469 2.768 -2.841 1.00 . A A . 39 VAL HA 1 1
19 17216 1 1 39 VAL HB H 3.883 5.179 -3.075 1.00 . A A . 39 VAL HB 1 1
19 17217 1 1 39 VAL HG11 H 1.277 5.395 -4.552 1.00 . A A . 39 VAL HG11 1 1
19 17218 1 1 39 VAL HG12 H 2.827 5.287 -5.388 1.00 . A A . 39 VAL HG12 1 1
19 17219 1 1 39 VAL HG13 H 2.506 6.632 -4.295 1.00 . A A . 39 VAL HG13 1 1
19 17220 1 1 39 VAL HG21 H 1.588 3.956 -1.838 1.00 . A A . 39 VAL HG21 1 1
19 17221 1 1 39 VAL HG22 H 1.246 5.633 -2.263 1.00 . A A . 39 VAL HG22 1 1
19 17222 1 1 39 VAL HG23 H 2.630 5.247 -1.241 1.00 . A A . 39 VAL HG23 1 1
19 17223 1 1 39 VAL N N 4.026 3.140 -4.806 1.00 . A A . 39 VAL N 1 1
19 17224 1 1 39 VAL O O 1.123 1.967 -3.252 1.00 . A A . 39 VAL O 1 1
19 17225 1 1 40 GLU C C -0.051 1.004 -5.739 1.00 . A A . 40 GLU C 1 1
19 17226 1 1 40 GLU CA C -0.089 2.525 -5.667 1.00 . A A . 40 GLU CA 1 1
19 17227 1 1 40 GLU CB C -0.522 3.114 -7.022 1.00 . A A . 40 GLU CB 1 1
19 17228 1 1 40 GLU CD C 0.076 4.497 -9.043 1.00 . A A . 40 GLU CD 1 1
19 17229 1 1 40 GLU CG C 0.528 3.976 -7.692 1.00 . A A . 40 GLU CG 1 1
19 17230 1 1 40 GLU H H 1.723 3.621 -5.823 1.00 . A A . 40 GLU H 1 1
19 17231 1 1 40 GLU HA H -0.809 2.809 -4.920 1.00 . A A . 40 GLU HA 1 1
19 17232 1 1 40 GLU HB2 H -0.773 2.307 -7.693 1.00 . A A . 40 GLU HB2 1 1
19 17233 1 1 40 GLU HB3 H -1.404 3.719 -6.863 1.00 . A A . 40 GLU HB3 1 1
19 17234 1 1 40 GLU HG2 H 0.740 4.823 -7.055 1.00 . A A . 40 GLU HG2 1 1
19 17235 1 1 40 GLU HG3 H 1.425 3.397 -7.832 1.00 . A A . 40 GLU HG3 1 1
19 17236 1 1 40 GLU N N 1.207 3.037 -5.231 1.00 . A A . 40 GLU N 1 1
19 17237 1 1 40 GLU O O -0.889 0.327 -5.147 1.00 . A A . 40 GLU O 1 1
19 17238 1 1 40 GLU OE1 O -0.341 3.674 -9.884 1.00 . A A . 40 GLU OE1 1 1
19 17239 1 1 40 GLU OE2 O 0.139 5.727 -9.257 1.00 . A A . 40 GLU OE2 1 1
19 17240 1 1 41 GLY C C 1.334 -1.625 -5.227 1.00 . A A . 41 GLY C 1 1
19 17241 1 1 41 GLY CA C 1.064 -0.969 -6.565 1.00 . A A . 41 GLY CA 1 1
19 17242 1 1 41 GLY H H 1.586 1.060 -6.897 1.00 . A A . 41 GLY H 1 1
19 17243 1 1 41 GLY HA2 H 0.147 -1.369 -6.972 1.00 . A A . 41 GLY HA2 1 1
19 17244 1 1 41 GLY HA3 H 1.874 -1.197 -7.234 1.00 . A A . 41 GLY HA3 1 1
19 17245 1 1 41 GLY N N 0.937 0.472 -6.453 1.00 . A A . 41 GLY N 1 1
19 17246 1 1 41 GLY O O 0.823 -2.704 -4.948 1.00 . A A . 41 GLY O 1 1
19 17247 1 1 42 VAL C C 1.175 -1.913 -2.341 1.00 . A A . 42 VAL C 1 1
19 17248 1 1 42 VAL CA C 2.450 -1.502 -3.070 1.00 . A A . 42 VAL CA 1 1
19 17249 1 1 42 VAL CB C 3.220 -0.467 -2.228 1.00 . A A . 42 VAL CB 1 1
19 17250 1 1 42 VAL CG1 C 3.683 -1.075 -0.916 1.00 . A A . 42 VAL CG1 1 1
19 17251 1 1 42 VAL CG2 C 4.406 0.074 -3.016 1.00 . A A . 42 VAL CG2 1 1
19 17252 1 1 42 VAL H H 2.508 -0.108 -4.656 1.00 . A A . 42 VAL H 1 1
19 17253 1 1 42 VAL HA H 3.083 -2.371 -3.196 1.00 . A A . 42 VAL HA 1 1
19 17254 1 1 42 VAL HB H 2.554 0.355 -2.009 1.00 . A A . 42 VAL HB 1 1
19 17255 1 1 42 VAL HG11 H 3.521 -0.368 -0.115 1.00 . A A . 42 VAL HG11 1 1
19 17256 1 1 42 VAL HG12 H 4.737 -1.308 -0.982 1.00 . A A . 42 VAL HG12 1 1
19 17257 1 1 42 VAL HG13 H 3.125 -1.977 -0.717 1.00 . A A . 42 VAL HG13 1 1
19 17258 1 1 42 VAL HG21 H 4.366 1.151 -3.036 1.00 . A A . 42 VAL HG21 1 1
19 17259 1 1 42 VAL HG22 H 4.372 -0.306 -4.025 1.00 . A A . 42 VAL HG22 1 1
19 17260 1 1 42 VAL HG23 H 5.322 -0.243 -2.546 1.00 . A A . 42 VAL HG23 1 1
19 17261 1 1 42 VAL N N 2.132 -0.971 -4.388 1.00 . A A . 42 VAL N 1 1
19 17262 1 1 42 VAL O O 1.101 -2.991 -1.747 1.00 . A A . 42 VAL O 1 1
19 17263 1 1 43 TRP C C -1.972 -2.274 -2.623 1.00 . A A . 43 TRP C 1 1
19 17264 1 1 43 TRP CA C -1.115 -1.353 -1.760 1.00 . A A . 43 TRP CA 1 1
19 17265 1 1 43 TRP CB C -1.877 -0.063 -1.418 1.00 . A A . 43 TRP CB 1 1
19 17266 1 1 43 TRP CD1 C -3.362 0.124 -3.515 1.00 . A A . 43 TRP CD1 1 1
19 17267 1 1 43 TRP CD2 C -2.318 2.021 -2.947 1.00 . A A . 43 TRP CD2 1 1
19 17268 1 1 43 TRP CE2 C -3.092 2.262 -4.098 1.00 . A A . 43 TRP CE2 1 1
19 17269 1 1 43 TRP CE3 C -1.574 3.073 -2.405 1.00 . A A . 43 TRP CE3 1 1
19 17270 1 1 43 TRP CG C -2.498 0.645 -2.591 1.00 . A A . 43 TRP CG 1 1
19 17271 1 1 43 TRP CH2 C -2.406 4.522 -4.161 1.00 . A A . 43 TRP CH2 1 1
19 17272 1 1 43 TRP CZ2 C -3.144 3.511 -4.715 1.00 . A A . 43 TRP CZ2 1 1
19 17273 1 1 43 TRP CZ3 C -1.627 4.313 -3.018 1.00 . A A . 43 TRP CZ3 1 1
19 17274 1 1 43 TRP H H 0.262 -0.219 -2.905 1.00 . A A . 43 TRP H 1 1
19 17275 1 1 43 TRP HA H -0.890 -1.871 -0.839 1.00 . A A . 43 TRP HA 1 1
19 17276 1 1 43 TRP HB2 H -2.673 -0.305 -0.729 1.00 . A A . 43 TRP HB2 1 1
19 17277 1 1 43 TRP HB3 H -1.197 0.625 -0.938 1.00 . A A . 43 TRP HB3 1 1
19 17278 1 1 43 TRP HD1 H -3.703 -0.899 -3.520 1.00 . A A . 43 TRP HD1 1 1
19 17279 1 1 43 TRP HE1 H -4.324 0.958 -5.185 1.00 . A A . 43 TRP HE1 1 1
19 17280 1 1 43 TRP HE3 H -0.965 2.932 -1.523 1.00 . A A . 43 TRP HE3 1 1
19 17281 1 1 43 TRP HH2 H -2.416 5.503 -4.605 1.00 . A A . 43 TRP HH2 1 1
19 17282 1 1 43 TRP HZ2 H -3.741 3.689 -5.596 1.00 . A A . 43 TRP HZ2 1 1
19 17283 1 1 43 TRP HZ3 H -1.059 5.137 -2.612 1.00 . A A . 43 TRP HZ3 1 1
19 17284 1 1 43 TRP N N 0.157 -1.055 -2.406 1.00 . A A . 43 TRP N 1 1
19 17285 1 1 43 TRP NE1 N -3.718 1.089 -4.426 1.00 . A A . 43 TRP NE1 1 1
19 17286 1 1 43 TRP O O -2.831 -2.990 -2.109 1.00 . A A . 43 TRP O 1 1
19 17287 1 1 44 THR C C -1.974 -4.541 -4.821 1.00 . A A . 44 THR C 1 1
19 17288 1 1 44 THR CA C -2.509 -3.114 -4.841 1.00 . A A . 44 THR CA 1 1
19 17289 1 1 44 THR CB C -2.476 -2.560 -6.268 1.00 . A A . 44 THR CB 1 1
19 17290 1 1 44 THR CG2 C -3.636 -3.032 -7.117 1.00 . A A . 44 THR CG2 1 1
19 17291 1 1 44 THR H H -1.037 -1.675 -4.302 1.00 . A A . 44 THR H 1 1
19 17292 1 1 44 THR HA H -3.529 -3.124 -4.490 1.00 . A A . 44 THR HA 1 1
19 17293 1 1 44 THR HB H -1.562 -2.880 -6.747 1.00 . A A . 44 THR HB 1 1
19 17294 1 1 44 THR HG1 H -3.302 -0.843 -5.821 1.00 . A A . 44 THR HG1 1 1
19 17295 1 1 44 THR HG21 H -3.278 -3.287 -8.105 1.00 . A A . 44 THR HG21 1 1
19 17296 1 1 44 THR HG22 H -4.370 -2.245 -7.193 1.00 . A A . 44 THR HG22 1 1
19 17297 1 1 44 THR HG23 H -4.085 -3.902 -6.662 1.00 . A A . 44 THR HG23 1 1
19 17298 1 1 44 THR N N -1.739 -2.263 -3.936 1.00 . A A . 44 THR N 1 1
19 17299 1 1 44 THR O O -2.734 -5.498 -4.684 1.00 . A A . 44 THR O 1 1
19 17300 1 1 44 THR OG1 O -2.502 -1.144 -6.257 1.00 . A A . 44 THR OG1 1 1
19 17301 1 1 45 LEU C C -0.258 -6.651 -3.585 1.00 . A A . 45 LEU C 1 1
19 17302 1 1 45 LEU CA C -0.014 -5.973 -4.924 1.00 . A A . 45 LEU CA 1 1
19 17303 1 1 45 LEU CB C 1.488 -5.830 -5.175 1.00 . A A . 45 LEU CB 1 1
19 17304 1 1 45 LEU CD1 C 3.171 -4.182 -6.045 1.00 . A A . 45 LEU CD1 1 1
19 17305 1 1 45 LEU CD2 C 1.963 -5.695 -7.633 1.00 . A A . 45 LEU CD2 1 1
19 17306 1 1 45 LEU CG C 1.866 -4.909 -6.336 1.00 . A A . 45 LEU CG 1 1
19 17307 1 1 45 LEU H H -0.112 -3.869 -5.036 1.00 . A A . 45 LEU H 1 1
19 17308 1 1 45 LEU HA H -0.450 -6.575 -5.708 1.00 . A A . 45 LEU HA 1 1
19 17309 1 1 45 LEU HB2 H 1.946 -5.448 -4.273 1.00 . A A . 45 LEU HB2 1 1
19 17310 1 1 45 LEU HB3 H 1.893 -6.810 -5.376 1.00 . A A . 45 LEU HB3 1 1
19 17311 1 1 45 LEU HD11 H 3.986 -4.696 -6.533 1.00 . A A . 45 LEU HD11 1 1
19 17312 1 1 45 LEU HD12 H 3.344 -4.167 -4.978 1.00 . A A . 45 LEU HD12 1 1
19 17313 1 1 45 LEU HD13 H 3.110 -3.171 -6.414 1.00 . A A . 45 LEU HD13 1 1
19 17314 1 1 45 LEU HD21 H 1.395 -6.609 -7.545 1.00 . A A . 45 LEU HD21 1 1
19 17315 1 1 45 LEU HD22 H 2.998 -5.933 -7.833 1.00 . A A . 45 LEU HD22 1 1
19 17316 1 1 45 LEU HD23 H 1.568 -5.102 -8.445 1.00 . A A . 45 LEU HD23 1 1
19 17317 1 1 45 LEU N N -0.660 -4.669 -4.943 1.00 . A A . 45 LEU N 1 1
19 17318 1 1 45 LEU O O -0.364 -7.872 -3.507 1.00 . A A . 45 LEU O 1 1
19 17319 1 1 46 LYS C C -2.001 -6.939 -1.095 1.00 . A A . 46 LYS C 1 1
19 17320 1 1 46 LYS CA C -0.598 -6.350 -1.194 1.00 . A A . 46 LYS CA 1 1
19 17321 1 1 46 LYS CB C -0.418 -5.220 -0.172 1.00 . A A . 46 LYS CB 1 1
19 17322 1 1 46 LYS CD C -1.079 -4.245 2.054 1.00 . A A . 46 LYS CD 1 1
19 17323 1 1 46 LYS CE C -2.457 -4.028 2.659 1.00 . A A . 46 LYS CE 1 1
19 17324 1 1 46 LYS CG C -1.038 -5.499 1.191 1.00 . A A . 46 LYS CG 1 1
19 17325 1 1 46 LYS H H -0.266 -4.874 -2.669 1.00 . A A . 46 LYS H 1 1
19 17326 1 1 46 LYS HA H 0.126 -7.130 -0.998 1.00 . A A . 46 LYS HA 1 1
19 17327 1 1 46 LYS HB2 H 0.636 -5.044 -0.032 1.00 . A A . 46 LYS HB2 1 1
19 17328 1 1 46 LYS HB3 H -0.870 -4.322 -0.569 1.00 . A A . 46 LYS HB3 1 1
19 17329 1 1 46 LYS HD2 H -0.360 -4.343 2.851 1.00 . A A . 46 LYS HD2 1 1
19 17330 1 1 46 LYS HD3 H -0.827 -3.390 1.443 1.00 . A A . 46 LYS HD3 1 1
19 17331 1 1 46 LYS HE2 H -2.917 -4.991 2.832 1.00 . A A . 46 LYS HE2 1 1
19 17332 1 1 46 LYS HE3 H -2.345 -3.510 3.601 1.00 . A A . 46 LYS HE3 1 1
19 17333 1 1 46 LYS HG2 H -2.047 -5.857 1.052 1.00 . A A . 46 LYS HG2 1 1
19 17334 1 1 46 LYS HG3 H -0.453 -6.253 1.694 1.00 . A A . 46 LYS HG3 1 1
19 17335 1 1 46 LYS HZ1 H -4.270 -3.095 2.206 1.00 . A A . 46 LYS HZ1 1 1
19 17336 1 1 46 LYS HZ2 H -3.461 -3.712 0.855 1.00 . A A . 46 LYS HZ2 1 1
19 17337 1 1 46 LYS HZ3 H -2.914 -2.291 1.592 1.00 . A A . 46 LYS HZ3 1 1
19 17338 1 1 46 LYS N N -0.353 -5.841 -2.536 1.00 . A A . 46 LYS N 1 1
19 17339 1 1 46 LYS NZ N -3.337 -3.226 1.765 1.00 . A A . 46 LYS NZ 1 1
19 17340 1 1 46 LYS O O -2.175 -8.121 -0.799 1.00 . A A . 46 LYS O 1 1
19 17341 1 1 47 ASP C C -4.633 -7.659 -2.305 1.00 . A A . 47 ASP C 1 1
19 17342 1 1 47 ASP CA C -4.390 -6.546 -1.290 1.00 . A A . 47 ASP CA 1 1
19 17343 1 1 47 ASP CB C -5.336 -5.371 -1.558 1.00 . A A . 47 ASP CB 1 1
19 17344 1 1 47 ASP CG C -6.216 -5.053 -0.365 1.00 . A A . 47 ASP CG 1 1
19 17345 1 1 47 ASP H H -2.803 -5.174 -1.577 1.00 . A A . 47 ASP H 1 1
19 17346 1 1 47 ASP HA H -4.578 -6.930 -0.298 1.00 . A A . 47 ASP HA 1 1
19 17347 1 1 47 ASP HB2 H -4.750 -4.493 -1.793 1.00 . A A . 47 ASP HB2 1 1
19 17348 1 1 47 ASP HB3 H -5.970 -5.610 -2.399 1.00 . A A . 47 ASP HB3 1 1
19 17349 1 1 47 ASP N N -3.003 -6.105 -1.346 1.00 . A A . 47 ASP N 1 1
19 17350 1 1 47 ASP O O -5.473 -8.535 -2.096 1.00 . A A . 47 ASP O 1 1
19 17351 1 1 47 ASP OD1 O -5.777 -5.297 0.777 1.00 . A A . 47 ASP OD1 1 1
19 17352 1 1 47 ASP OD2 O -7.345 -4.562 -0.575 1.00 . A A . 47 ASP OD2 1 1
19 17353 1 1 48 GLU C C -3.310 -9.915 -4.054 1.00 . A A . 48 GLU C 1 1
19 17354 1 1 48 GLU CA C -4.005 -8.615 -4.453 1.00 . A A . 48 GLU CA 1 1
19 17355 1 1 48 GLU CB C -3.414 -8.082 -5.758 1.00 . A A . 48 GLU CB 1 1
19 17356 1 1 48 GLU CD C -2.953 -10.144 -7.142 1.00 . A A . 48 GLU CD 1 1
19 17357 1 1 48 GLU CG C -3.801 -8.897 -6.982 1.00 . A A . 48 GLU CG 1 1
19 17358 1 1 48 GLU H H -3.231 -6.894 -3.505 1.00 . A A . 48 GLU H 1 1
19 17359 1 1 48 GLU HA H -5.057 -8.815 -4.599 1.00 . A A . 48 GLU HA 1 1
19 17360 1 1 48 GLU HB2 H -3.755 -7.067 -5.907 1.00 . A A . 48 GLU HB2 1 1
19 17361 1 1 48 GLU HB3 H -2.337 -8.082 -5.678 1.00 . A A . 48 GLU HB3 1 1
19 17362 1 1 48 GLU HG2 H -4.834 -9.193 -6.888 1.00 . A A . 48 GLU HG2 1 1
19 17363 1 1 48 GLU HG3 H -3.680 -8.282 -7.861 1.00 . A A . 48 GLU HG3 1 1
19 17364 1 1 48 GLU N N -3.884 -7.615 -3.401 1.00 . A A . 48 GLU N 1 1
19 17365 1 1 48 GLU O O -3.906 -10.992 -4.111 1.00 . A A . 48 GLU O 1 1
19 17366 1 1 48 GLU OE1 O -1.757 -10.010 -7.474 1.00 . A A . 48 GLU OE1 1 1
19 17367 1 1 48 GLU OE2 O -3.486 -11.254 -6.934 1.00 . A A . 48 GLU OE2 1 1
19 17368 1 1 49 ILE C C -1.951 -11.687 -2.066 1.00 . A A . 49 ILE C 1 1
19 17369 1 1 49 ILE CA C -1.289 -10.988 -3.247 1.00 . A A . 49 ILE CA 1 1
19 17370 1 1 49 ILE CB C 0.185 -10.671 -2.909 1.00 . A A . 49 ILE CB 1 1
19 17371 1 1 49 ILE CD1 C 0.846 -12.968 -3.807 1.00 . A A . 49 ILE CD1 1 1
19 17372 1 1 49 ILE CG1 C 0.955 -11.973 -2.669 1.00 . A A . 49 ILE CG1 1 1
19 17373 1 1 49 ILE CG2 C 0.299 -9.758 -1.701 1.00 . A A . 49 ILE CG2 1 1
19 17374 1 1 49 ILE H H -1.617 -8.930 -3.622 1.00 . A A . 49 ILE H 1 1
19 17375 1 1 49 ILE HA H -1.295 -11.668 -4.086 1.00 . A A . 49 ILE HA 1 1
19 17376 1 1 49 ILE HB H 0.620 -10.155 -3.748 1.00 . A A . 49 ILE HB 1 1
19 17377 1 1 49 ILE HD11 H 1.334 -12.570 -4.681 1.00 . A A . 49 ILE HD11 1 1
19 17378 1 1 49 ILE HD12 H -0.194 -13.149 -4.029 1.00 . A A . 49 ILE HD12 1 1
19 17379 1 1 49 ILE HD13 H 1.320 -13.894 -3.522 1.00 . A A . 49 ILE HD13 1 1
19 17380 1 1 49 ILE HG12 H 1.997 -11.744 -2.530 1.00 . A A . 49 ILE HG12 1 1
19 17381 1 1 49 ILE HG13 H 0.575 -12.448 -1.776 1.00 . A A . 49 ILE HG13 1 1
19 17382 1 1 49 ILE HG21 H 0.298 -10.350 -0.798 1.00 . A A . 49 ILE HG21 1 1
19 17383 1 1 49 ILE HG22 H -0.535 -9.076 -1.686 1.00 . A A . 49 ILE HG22 1 1
19 17384 1 1 49 ILE HG23 H 1.224 -9.198 -1.763 1.00 . A A . 49 ILE HG23 1 1
19 17385 1 1 49 ILE N N -2.045 -9.810 -3.649 1.00 . A A . 49 ILE N 1 1
19 17386 1 1 49 ILE O O -1.773 -12.886 -1.866 1.00 . A A . 49 ILE O 1 1
19 17387 1 1 50 LEU C C -4.672 -12.265 -0.662 1.00 . A A . 50 LEU C 1 1
19 17388 1 1 50 LEU CA C -3.435 -11.531 -0.165 1.00 . A A . 50 LEU CA 1 1
19 17389 1 1 50 LEU CB C -3.824 -10.462 0.856 1.00 . A A . 50 LEU CB 1 1
19 17390 1 1 50 LEU CD1 C -2.488 -10.927 2.912 1.00 . A A . 50 LEU CD1 1 1
19 17391 1 1 50 LEU CD2 C -4.837 -10.098 3.119 1.00 . A A . 50 LEU CD2 1 1
19 17392 1 1 50 LEU CG C -3.877 -10.950 2.303 1.00 . A A . 50 LEU CG 1 1
19 17393 1 1 50 LEU H H -2.863 -9.997 -1.505 1.00 . A A . 50 LEU H 1 1
19 17394 1 1 50 LEU HA H -2.772 -12.245 0.304 1.00 . A A . 50 LEU HA 1 1
19 17395 1 1 50 LEU HB2 H -3.103 -9.656 0.795 1.00 . A A . 50 LEU HB2 1 1
19 17396 1 1 50 LEU HB3 H -4.797 -10.077 0.595 1.00 . A A . 50 LEU HB3 1 1
19 17397 1 1 50 LEU HD11 H -1.928 -10.109 2.486 1.00 . A A . 50 LEU HD11 1 1
19 17398 1 1 50 LEU HD12 H -1.982 -11.857 2.698 1.00 . A A . 50 LEU HD12 1 1
19 17399 1 1 50 LEU HD13 H -2.564 -10.793 3.980 1.00 . A A . 50 LEU HD13 1 1
19 17400 1 1 50 LEU HD21 H -4.401 -9.126 3.290 1.00 . A A . 50 LEU HD21 1 1
19 17401 1 1 50 LEU HD22 H -5.026 -10.579 4.068 1.00 . A A . 50 LEU HD22 1 1
19 17402 1 1 50 LEU HD23 H -5.766 -9.987 2.581 1.00 . A A . 50 LEU HD23 1 1
19 17403 1 1 50 LEU HG H -4.232 -11.970 2.319 1.00 . A A . 50 LEU HG 1 1
19 17404 1 1 50 LEU N N -2.734 -10.945 -1.296 1.00 . A A . 50 LEU N 1 1
19 17405 1 1 50 LEU O O -5.076 -13.286 -0.105 1.00 . A A . 50 LEU O 1 1
19 17406 1 1 51 THR C C -6.158 -13.768 -2.791 1.00 . A A . 51 THR C 1 1
19 17407 1 1 51 THR CA C -6.446 -12.339 -2.332 1.00 . A A . 51 THR CA 1 1
19 17408 1 1 51 THR CB C -6.928 -11.494 -3.515 1.00 . A A . 51 THR CB 1 1
19 17409 1 1 51 THR CG2 C -8.052 -12.139 -4.300 1.00 . A A . 51 THR CG2 1 1
19 17410 1 1 51 THR H H -4.886 -10.923 -2.133 1.00 . A A . 51 THR H 1 1
19 17411 1 1 51 THR HA H -7.222 -12.363 -1.581 1.00 . A A . 51 THR HA 1 1
19 17412 1 1 51 THR HB H -6.101 -11.338 -4.191 1.00 . A A . 51 THR HB 1 1
19 17413 1 1 51 THR HG1 H -8.009 -10.346 -2.353 1.00 . A A . 51 THR HG1 1 1
19 17414 1 1 51 THR HG21 H -8.870 -12.356 -3.639 1.00 . A A . 51 THR HG21 1 1
19 17415 1 1 51 THR HG22 H -7.697 -13.056 -4.747 1.00 . A A . 51 THR HG22 1 1
19 17416 1 1 51 THR HG23 H -8.380 -11.464 -5.078 1.00 . A A . 51 THR HG23 1 1
19 17417 1 1 51 THR N N -5.263 -11.737 -1.733 1.00 . A A . 51 THR N 1 1
19 17418 1 1 51 THR O O -7.012 -14.647 -2.672 1.00 . A A . 51 THR O 1 1
19 17419 1 1 51 THR OG1 O -7.385 -10.228 -3.075 1.00 . A A . 51 THR OG1 1 1
19 17420 1 1 52 PHE C C -4.294 -16.265 -2.588 1.00 . A A . 52 PHE C 1 1
19 17421 1 1 52 PHE CA C -4.569 -15.332 -3.781 1.00 . A A . 52 PHE CA 1 1
19 17422 1 1 52 PHE CB C -3.359 -15.218 -4.741 1.00 . A A . 52 PHE CB 1 1
19 17423 1 1 52 PHE CD1 C -1.203 -15.292 -3.462 1.00 . A A . 52 PHE CD1 1 1
19 17424 1 1 52 PHE CD2 C -1.814 -17.206 -4.744 1.00 . A A . 52 PHE CD2 1 1
19 17425 1 1 52 PHE CE1 C -0.043 -15.924 -3.058 1.00 . A A . 52 PHE CE1 1 1
19 17426 1 1 52 PHE CE2 C -0.655 -17.846 -4.344 1.00 . A A . 52 PHE CE2 1 1
19 17427 1 1 52 PHE CG C -2.100 -15.922 -4.305 1.00 . A A . 52 PHE CG 1 1
19 17428 1 1 52 PHE CZ C 0.232 -17.202 -3.500 1.00 . A A . 52 PHE CZ 1 1
19 17429 1 1 52 PHE H H -4.308 -13.266 -3.383 1.00 . A A . 52 PHE H 1 1
19 17430 1 1 52 PHE HA H -5.408 -15.729 -4.338 1.00 . A A . 52 PHE HA 1 1
19 17431 1 1 52 PHE HB2 H -3.641 -15.628 -5.698 1.00 . A A . 52 PHE HB2 1 1
19 17432 1 1 52 PHE HB3 H -3.122 -14.171 -4.871 1.00 . A A . 52 PHE HB3 1 1
19 17433 1 1 52 PHE HD1 H -1.417 -14.297 -3.118 1.00 . A A . 52 PHE HD1 1 1
19 17434 1 1 52 PHE HD2 H -2.507 -17.708 -5.402 1.00 . A A . 52 PHE HD2 1 1
19 17435 1 1 52 PHE HE1 H 0.650 -15.415 -2.398 1.00 . A A . 52 PHE HE1 1 1
19 17436 1 1 52 PHE HE2 H -0.443 -18.846 -4.690 1.00 . A A . 52 PHE HE2 1 1
19 17437 1 1 52 PHE HZ H 1.138 -17.701 -3.188 1.00 . A A . 52 PHE HZ 1 1
19 17438 1 1 52 PHE N N -4.953 -14.000 -3.313 1.00 . A A . 52 PHE N 1 1
19 17439 1 1 52 PHE O O -3.219 -16.842 -2.458 1.00 . A A . 52 PHE O 1 1
19 17440 1 1 53 THR C C -6.438 -17.087 0.320 1.00 . A A . 53 THR C 1 1
19 17441 1 1 53 THR CA C -5.191 -17.263 -0.536 1.00 . A A . 53 THR CA 1 1
19 17442 1 1 53 THR CB C -3.924 -16.940 0.280 1.00 . A A . 53 THR CB 1 1
19 17443 1 1 53 THR CG2 C -4.020 -17.337 1.741 1.00 . A A . 53 THR CG2 1 1
19 17444 1 1 53 THR H H -6.140 -15.932 -1.874 1.00 . A A . 53 THR H 1 1
19 17445 1 1 53 THR HA H -5.144 -18.290 -0.874 1.00 . A A . 53 THR HA 1 1
19 17446 1 1 53 THR HB H -3.737 -15.877 0.239 1.00 . A A . 53 THR HB 1 1
19 17447 1 1 53 THR HG1 H -2.452 -17.108 -1.002 1.00 . A A . 53 THR HG1 1 1
19 17448 1 1 53 THR HG21 H -3.057 -17.686 2.082 1.00 . A A . 53 THR HG21 1 1
19 17449 1 1 53 THR HG22 H -4.750 -18.126 1.852 1.00 . A A . 53 THR HG22 1 1
19 17450 1 1 53 THR HG23 H -4.322 -16.480 2.326 1.00 . A A . 53 THR HG23 1 1
19 17451 1 1 53 THR N N -5.295 -16.409 -1.718 1.00 . A A . 53 THR N 1 1
19 17452 1 1 53 THR O O -7.253 -18.001 0.448 1.00 . A A . 53 THR O 1 1
19 17453 1 1 53 THR OG1 O -2.798 -17.608 -0.259 1.00 . A A . 53 THR OG1 1 1
19 17454 1 1 54 VAL C C -8.934 -15.176 0.867 1.00 . A A . 54 VAL C 1 1
19 17455 1 1 54 VAL CA C -7.739 -15.593 1.721 1.00 . A A . 54 VAL CA 1 1
19 17456 1 1 54 VAL CB C -7.438 -14.480 2.746 1.00 . A A . 54 VAL CB 1 1
19 17457 1 1 54 VAL CG1 C -8.474 -14.495 3.867 1.00 . A A . 54 VAL CG1 1 1
19 17458 1 1 54 VAL CG2 C -6.037 -14.629 3.308 1.00 . A A . 54 VAL CG2 1 1
19 17459 1 1 54 VAL H H -5.907 -15.206 0.746 1.00 . A A . 54 VAL H 1 1
19 17460 1 1 54 VAL HA H -7.994 -16.492 2.259 1.00 . A A . 54 VAL HA 1 1
19 17461 1 1 54 VAL HB H -7.501 -13.526 2.242 1.00 . A A . 54 VAL HB 1 1
19 17462 1 1 54 VAL HG11 H -8.121 -15.131 4.668 1.00 . A A . 54 VAL HG11 1 1
19 17463 1 1 54 VAL HG12 H -9.410 -14.875 3.489 1.00 . A A . 54 VAL HG12 1 1
19 17464 1 1 54 VAL HG13 H -8.613 -13.492 4.240 1.00 . A A . 54 VAL HG13 1 1
19 17465 1 1 54 VAL HG21 H -5.983 -14.154 4.277 1.00 . A A . 54 VAL HG21 1 1
19 17466 1 1 54 VAL HG22 H -5.331 -14.161 2.638 1.00 . A A . 54 VAL HG22 1 1
19 17467 1 1 54 VAL HG23 H -5.798 -15.676 3.409 1.00 . A A . 54 VAL HG23 1 1
19 17468 1 1 54 VAL N N -6.589 -15.896 0.891 1.00 . A A . 54 VAL N 1 1
19 17469 1 1 54 VAL O O -9.932 -15.892 0.791 1.00 . A A . 54 VAL O 1 1
19 17470 1 1 55 THR C C -11.106 -13.079 0.208 1.00 . A A . 55 THR C 1 1
19 17471 1 1 55 THR CA C -9.899 -13.504 -0.628 1.00 . A A . 55 THR CA 1 1
19 17472 1 1 55 THR CB C -10.322 -14.562 -1.651 1.00 . A A . 55 THR CB 1 1
19 17473 1 1 55 THR CG2 C -10.659 -13.980 -3.006 1.00 . A A . 55 THR CG2 1 1
19 17474 1 1 55 THR H H -8.004 -13.489 0.322 1.00 . A A . 55 THR H 1 1
19 17475 1 1 55 THR HA H -9.518 -12.641 -1.152 1.00 . A A . 55 THR HA 1 1
19 17476 1 1 55 THR HB H -11.194 -15.076 -1.282 1.00 . A A . 55 THR HB 1 1
19 17477 1 1 55 THR HG1 H -8.446 -15.065 -1.927 1.00 . A A . 55 THR HG1 1 1
19 17478 1 1 55 THR HG21 H -9.830 -14.120 -3.677 1.00 . A A . 55 THR HG21 1 1
19 17479 1 1 55 THR HG22 H -10.872 -12.926 -2.903 1.00 . A A . 55 THR HG22 1 1
19 17480 1 1 55 THR HG23 H -11.536 -14.481 -3.403 1.00 . A A . 55 THR HG23 1 1
19 17481 1 1 55 THR N N -8.824 -14.015 0.223 1.00 . A A . 55 THR N 1 1
19 17482 1 1 55 THR O O -11.749 -13.904 0.853 1.00 . A A . 55 THR O 1 1
19 17483 1 1 55 THR OG1 O -9.291 -15.516 -1.840 1.00 . A A . 55 THR OG1 1 1
19 17484 1 1 56 GLU C C -12.381 -11.538 2.430 1.00 . A A . 56 GLU C 1 1
19 17485 1 1 56 GLU CA C -12.528 -11.242 0.941 1.00 . A A . 56 GLU CA 1 1
19 17486 1 1 56 GLU CB C -13.845 -11.825 0.418 1.00 . A A . 56 GLU CB 1 1
19 17487 1 1 56 GLU CD C -16.291 -11.398 -0.042 1.00 . A A . 56 GLU CD 1 1
19 17488 1 1 56 GLU CG C -14.925 -10.782 0.199 1.00 . A A . 56 GLU CG 1 1
19 17489 1 1 56 GLU H H -10.852 -11.174 -0.346 1.00 . A A . 56 GLU H 1 1
19 17490 1 1 56 GLU HA H -12.533 -10.172 0.797 1.00 . A A . 56 GLU HA 1 1
19 17491 1 1 56 GLU HB2 H -13.656 -12.321 -0.523 1.00 . A A . 56 GLU HB2 1 1
19 17492 1 1 56 GLU HB3 H -14.212 -12.552 1.128 1.00 . A A . 56 GLU HB3 1 1
19 17493 1 1 56 GLU HG2 H -14.986 -10.151 1.075 1.00 . A A . 56 GLU HG2 1 1
19 17494 1 1 56 GLU HG3 H -14.658 -10.182 -0.660 1.00 . A A . 56 GLU HG3 1 1
19 17495 1 1 56 GLU N N -11.396 -11.782 0.187 1.00 . A A . 56 GLU N 1 1
19 17496 1 1 56 GLU O O -11.343 -12.115 2.818 1.00 . A A . 56 GLU O 1 1
19 17497 1 1 56 GLU OXT O -13.305 -11.188 3.195 1.00 . A A . 56 GLU OXT 1 1
19 17498 1 1 56 GLU OE1 O -16.480 -12.033 -1.100 1.00 . A A . 56 GLU OE1 1 1
19 17499 1 1 56 GLU OE2 O -17.173 -11.245 0.830 1.00 . A A . 56 GLU OE2 1 1
20 17500 1 1 1 THR C C 12.900 16.638 9.776 1.00 . A A . 1 THR C 1 1
20 17501 1 1 1 THR CA C 13.801 17.038 10.939 1.00 . A A . 1 THR CA 1 1
20 17502 1 1 1 THR CB C 13.933 15.888 11.938 1.00 . A A . 1 THR CB 1 1
20 17503 1 1 1 THR CG2 C 12.602 15.413 12.484 1.00 . A A . 1 THR CG2 1 1
20 17504 1 1 1 THR H1 H 12.502 17.892 12.283 1.00 . A A . 1 THR H1 1 1
20 17505 1 1 1 THR H2 H 12.900 18.883 10.945 1.00 . A A . 1 THR H2 1 1
20 17506 1 1 1 THR H3 H 14.038 18.650 12.195 1.00 . A A . 1 THR H3 1 1
20 17507 1 1 1 THR HA H 14.779 17.288 10.555 1.00 . A A . 1 THR HA 1 1
20 17508 1 1 1 THR HB H 14.540 16.210 12.765 1.00 . A A . 1 THR HB 1 1
20 17509 1 1 1 THR HG1 H 14.894 14.184 12.011 1.00 . A A . 1 THR HG1 1 1
20 17510 1 1 1 THR HG21 H 11.817 16.055 12.134 1.00 . A A . 1 THR HG21 1 1
20 17511 1 1 1 THR HG22 H 12.632 15.443 13.570 1.00 . A A . 1 THR HG22 1 1
20 17512 1 1 1 THR HG23 H 12.417 14.399 12.168 1.00 . A A . 1 THR HG23 1 1
20 17513 1 1 1 THR N N 13.261 18.221 11.654 1.00 . A A . 1 THR N 1 1
20 17514 1 1 1 THR O O 13.364 16.083 8.782 1.00 . A A . 1 THR O 1 1
20 17515 1 1 1 THR OG1 O 14.559 14.771 11.324 1.00 . A A . 1 THR OG1 1 1
20 17516 1 1 2 THR C C 9.638 17.723 8.678 1.00 . A A . 2 THR C 1 1
20 17517 1 1 2 THR CA C 10.644 16.592 8.865 1.00 . A A . 2 THR CA 1 1
20 17518 1 1 2 THR CB C 9.912 15.294 9.208 1.00 . A A . 2 THR CB 1 1
20 17519 1 1 2 THR CG2 C 10.597 14.057 8.662 1.00 . A A . 2 THR CG2 1 1
20 17520 1 1 2 THR H H 11.298 17.367 10.723 1.00 . A A . 2 THR H 1 1
20 17521 1 1 2 THR HA H 11.186 16.457 7.938 1.00 . A A . 2 THR HA 1 1
20 17522 1 1 2 THR HB H 8.917 15.333 8.790 1.00 . A A . 2 THR HB 1 1
20 17523 1 1 2 THR HG1 H 10.660 14.930 10.982 1.00 . A A . 2 THR HG1 1 1
20 17524 1 1 2 THR HG21 H 11.572 14.330 8.283 1.00 . A A . 2 THR HG21 1 1
20 17525 1 1 2 THR HG22 H 10.005 13.642 7.867 1.00 . A A . 2 THR HG22 1 1
20 17526 1 1 2 THR HG23 H 10.704 13.330 9.454 1.00 . A A . 2 THR HG23 1 1
20 17527 1 1 2 THR N N 11.609 16.928 9.907 1.00 . A A . 2 THR N 1 1
20 17528 1 1 2 THR O O 9.607 18.366 7.630 1.00 . A A . 2 THR O 1 1
20 17529 1 1 2 THR OG1 O 9.800 15.134 10.614 1.00 . A A . 2 THR OG1 1 1
20 17530 1 1 3 TYR C C 6.849 18.781 8.458 1.00 . A A . 3 TYR C 1 1
20 17531 1 1 3 TYR CA C 7.798 18.994 9.634 1.00 . A A . 3 TYR CA 1 1
20 17532 1 1 3 TYR CB C 8.466 20.370 9.521 1.00 . A A . 3 TYR CB 1 1
20 17533 1 1 3 TYR CD1 C 7.765 21.749 11.512 1.00 . A A . 3 TYR CD1 1 1
20 17534 1 1 3 TYR CD2 C 6.821 22.282 9.388 1.00 . A A . 3 TYR CD2 1 1
20 17535 1 1 3 TYR CE1 C 7.038 22.772 12.095 1.00 . A A . 3 TYR CE1 1 1
20 17536 1 1 3 TYR CE2 C 6.090 23.303 9.961 1.00 . A A . 3 TYR CE2 1 1
20 17537 1 1 3 TYR CG C 7.669 21.489 10.150 1.00 . A A . 3 TYR CG 1 1
20 17538 1 1 3 TYR CZ C 6.205 23.545 11.320 1.00 . A A . 3 TYR CZ 1 1
20 17539 1 1 3 TYR H H 8.879 17.392 10.494 1.00 . A A . 3 TYR H 1 1
20 17540 1 1 3 TYR HA H 7.233 18.958 10.555 1.00 . A A . 3 TYR HA 1 1
20 17541 1 1 3 TYR HB2 H 9.432 20.333 10.007 1.00 . A A . 3 TYR HB2 1 1
20 17542 1 1 3 TYR HB3 H 8.603 20.610 8.475 1.00 . A A . 3 TYR HB3 1 1
20 17543 1 1 3 TYR HD1 H 8.421 21.143 12.122 1.00 . A A . 3 TYR HD1 1 1
20 17544 1 1 3 TYR HD2 H 6.735 22.087 8.330 1.00 . A A . 3 TYR HD2 1 1
20 17545 1 1 3 TYR HE1 H 7.126 22.958 13.153 1.00 . A A . 3 TYR HE1 1 1
20 17546 1 1 3 TYR HE2 H 5.436 23.909 9.351 1.00 . A A . 3 TYR HE2 1 1
20 17547 1 1 3 TYR HH H 4.565 24.518 11.589 1.00 . A A . 3 TYR HH 1 1
20 17548 1 1 3 TYR N N 8.811 17.945 9.691 1.00 . A A . 3 TYR N 1 1
20 17549 1 1 3 TYR O O 6.248 19.721 7.950 1.00 . A A . 3 TYR O 1 1
20 17550 1 1 3 TYR OH O 5.479 24.565 11.892 1.00 . A A . 3 TYR OH 1 1
20 17551 1 1 4 LYS C C 5.648 15.676 6.822 1.00 . A A . 4 LYS C 1 1
20 17552 1 1 4 LYS CA C 5.847 17.187 6.916 1.00 . A A . 4 LYS CA 1 1
20 17553 1 1 4 LYS CB C 6.429 17.720 5.602 1.00 . A A . 4 LYS CB 1 1
20 17554 1 1 4 LYS CD C 6.281 17.581 3.104 1.00 . A A . 4 LYS CD 1 1
20 17555 1 1 4 LYS CE C 7.147 16.343 2.929 1.00 . A A . 4 LYS CE 1 1
20 17556 1 1 4 LYS CG C 5.509 17.541 4.415 1.00 . A A . 4 LYS CG 1 1
20 17557 1 1 4 LYS H H 7.228 16.813 8.477 1.00 . A A . 4 LYS H 1 1
20 17558 1 1 4 LYS HA H 4.888 17.655 7.088 1.00 . A A . 4 LYS HA 1 1
20 17559 1 1 4 LYS HB2 H 6.635 18.772 5.719 1.00 . A A . 4 LYS HB2 1 1
20 17560 1 1 4 LYS HB3 H 7.357 17.200 5.402 1.00 . A A . 4 LYS HB3 1 1
20 17561 1 1 4 LYS HD2 H 5.578 17.633 2.287 1.00 . A A . 4 LYS HD2 1 1
20 17562 1 1 4 LYS HD3 H 6.911 18.459 3.097 1.00 . A A . 4 LYS HD3 1 1
20 17563 1 1 4 LYS HE2 H 8.158 16.587 3.225 1.00 . A A . 4 LYS HE2 1 1
20 17564 1 1 4 LYS HE3 H 6.763 15.555 3.563 1.00 . A A . 4 LYS HE3 1 1
20 17565 1 1 4 LYS HG2 H 5.012 16.584 4.497 1.00 . A A . 4 LYS HG2 1 1
20 17566 1 1 4 LYS HG3 H 4.776 18.329 4.417 1.00 . A A . 4 LYS HG3 1 1
20 17567 1 1 4 LYS HZ1 H 7.709 16.519 0.926 1.00 . A A . 4 LYS HZ1 1 1
20 17568 1 1 4 LYS HZ2 H 6.185 15.827 1.148 1.00 . A A . 4 LYS HZ2 1 1
20 17569 1 1 4 LYS HZ3 H 7.584 14.922 1.462 1.00 . A A . 4 LYS HZ3 1 1
20 17570 1 1 4 LYS N N 6.721 17.530 8.029 1.00 . A A . 4 LYS N 1 1
20 17571 1 1 4 LYS NZ N 7.158 15.866 1.518 1.00 . A A . 4 LYS NZ 1 1
20 17572 1 1 4 LYS O O 4.543 15.177 7.019 1.00 . A A . 4 LYS O 1 1
20 17573 1 1 5 LEU C C 5.751 13.081 5.271 1.00 . A A . 5 LEU C 1 1
20 17574 1 1 5 LEU CA C 6.681 13.509 6.403 1.00 . A A . 5 LEU CA 1 1
20 17575 1 1 5 LEU CB C 6.232 12.880 7.723 1.00 . A A . 5 LEU CB 1 1
20 17576 1 1 5 LEU CD1 C 6.700 13.412 10.129 1.00 . A A . 5 LEU CD1 1 1
20 17577 1 1 5 LEU CD2 C 7.852 11.480 9.035 1.00 . A A . 5 LEU CD2 1 1
20 17578 1 1 5 LEU CG C 7.286 12.880 8.827 1.00 . A A . 5 LEU CG 1 1
20 17579 1 1 5 LEU H H 7.580 15.424 6.380 1.00 . A A . 5 LEU H 1 1
20 17580 1 1 5 LEU HA H 7.680 13.168 6.176 1.00 . A A . 5 LEU HA 1 1
20 17581 1 1 5 LEU HB2 H 5.362 13.413 8.074 1.00 . A A . 5 LEU HB2 1 1
20 17582 1 1 5 LEU HB3 H 5.946 11.852 7.532 1.00 . A A . 5 LEU HB3 1 1
20 17583 1 1 5 LEU HD11 H 5.636 13.227 10.146 1.00 . A A . 5 LEU HD11 1 1
20 17584 1 1 5 LEU HD12 H 6.891 14.472 10.204 1.00 . A A . 5 LEU HD12 1 1
20 17585 1 1 5 LEU HD13 H 7.160 12.907 10.962 1.00 . A A . 5 LEU HD13 1 1
20 17586 1 1 5 LEU HD21 H 7.147 10.882 9.597 1.00 . A A . 5 LEU HD21 1 1
20 17587 1 1 5 LEU HD22 H 8.784 11.544 9.574 1.00 . A A . 5 LEU HD22 1 1
20 17588 1 1 5 LEU HD23 H 8.022 11.018 8.072 1.00 . A A . 5 LEU HD23 1 1
20 17589 1 1 5 LEU HG H 8.100 13.528 8.542 1.00 . A A . 5 LEU HG 1 1
20 17590 1 1 5 LEU N N 6.728 14.965 6.524 1.00 . A A . 5 LEU N 1 1
20 17591 1 1 5 LEU O O 6.200 12.856 4.147 1.00 . A A . 5 LEU O 1 1
20 17592 1 1 6 ILE C C 3.938 11.345 3.788 1.00 . A A . 6 ILE C 1 1
20 17593 1 1 6 ILE CA C 3.470 12.583 4.563 1.00 . A A . 6 ILE CA 1 1
20 17594 1 1 6 ILE CB C 3.181 13.724 3.567 1.00 . A A . 6 ILE CB 1 1
20 17595 1 1 6 ILE CD1 C 1.565 14.881 5.130 1.00 . A A . 6 ILE CD1 1 1
20 17596 1 1 6 ILE CG1 C 2.830 15.003 4.317 1.00 . A A . 6 ILE CG1 1 1
20 17597 1 1 6 ILE CG2 C 2.057 13.328 2.621 1.00 . A A . 6 ILE CG2 1 1
20 17598 1 1 6 ILE H H 4.156 13.179 6.476 1.00 . A A . 6 ILE H 1 1
20 17599 1 1 6 ILE HA H 2.551 12.341 5.078 1.00 . A A . 6 ILE HA 1 1
20 17600 1 1 6 ILE HB H 4.066 13.894 2.982 1.00 . A A . 6 ILE HB 1 1
20 17601 1 1 6 ILE HD11 H 1.161 13.887 5.010 1.00 . A A . 6 ILE HD11 1 1
20 17602 1 1 6 ILE HD12 H 0.847 15.607 4.784 1.00 . A A . 6 ILE HD12 1 1
20 17603 1 1 6 ILE HD13 H 1.788 15.060 6.170 1.00 . A A . 6 ILE HD13 1 1
20 17604 1 1 6 ILE HG12 H 3.635 15.250 4.991 1.00 . A A . 6 ILE HG12 1 1
20 17605 1 1 6 ILE HG13 H 2.696 15.808 3.606 1.00 . A A . 6 ILE HG13 1 1
20 17606 1 1 6 ILE HG21 H 2.007 14.036 1.808 1.00 . A A . 6 ILE HG21 1 1
20 17607 1 1 6 ILE HG22 H 1.119 13.326 3.158 1.00 . A A . 6 ILE HG22 1 1
20 17608 1 1 6 ILE HG23 H 2.244 12.343 2.226 1.00 . A A . 6 ILE HG23 1 1
20 17609 1 1 6 ILE N N 4.457 12.976 5.565 1.00 . A A . 6 ILE N 1 1
20 17610 1 1 6 ILE O O 4.647 11.463 2.790 1.00 . A A . 6 ILE O 1 1
20 17611 1 1 7 LEU C C 2.696 8.123 3.183 1.00 . A A . 7 LEU C 1 1
20 17612 1 1 7 LEU CA C 3.923 8.924 3.610 1.00 . A A . 7 LEU CA 1 1
20 17613 1 1 7 LEU CB C 4.789 8.082 4.550 1.00 . A A . 7 LEU CB 1 1
20 17614 1 1 7 LEU CD1 C 5.900 8.469 6.767 1.00 . A A . 7 LEU CD1 1 1
20 17615 1 1 7 LEU CD2 C 7.238 8.612 4.660 1.00 . A A . 7 LEU CD2 1 1
20 17616 1 1 7 LEU CG C 5.878 8.851 5.299 1.00 . A A . 7 LEU CG 1 1
20 17617 1 1 7 LEU H H 2.980 10.141 5.061 1.00 . A A . 7 LEU H 1 1
20 17618 1 1 7 LEU HA H 4.501 9.169 2.730 1.00 . A A . 7 LEU HA 1 1
20 17619 1 1 7 LEU HB2 H 4.139 7.620 5.279 1.00 . A A . 7 LEU HB2 1 1
20 17620 1 1 7 LEU HB3 H 5.264 7.309 3.969 1.00 . A A . 7 LEU HB3 1 1
20 17621 1 1 7 LEU HD11 H 6.221 9.302 7.353 1.00 . A A . 7 LEU HD11 1 1
20 17622 1 1 7 LEU HD12 H 6.586 7.647 6.909 1.00 . A A . 7 LEU HD12 1 1
20 17623 1 1 7 LEU HD13 H 4.910 8.170 7.075 1.00 . A A . 7 LEU HD13 1 1
20 17624 1 1 7 LEU HD21 H 7.952 9.320 5.056 1.00 . A A . 7 LEU HD21 1 1
20 17625 1 1 7 LEU HD22 H 7.159 8.746 3.588 1.00 . A A . 7 LEU HD22 1 1
20 17626 1 1 7 LEU HD23 H 7.564 7.614 4.878 1.00 . A A . 7 LEU HD23 1 1
20 17627 1 1 7 LEU HG H 5.663 9.909 5.240 1.00 . A A . 7 LEU HG 1 1
20 17628 1 1 7 LEU N N 3.540 10.173 4.258 1.00 . A A . 7 LEU N 1 1
20 17629 1 1 7 LEU O O 1.572 8.618 3.220 1.00 . A A . 7 LEU O 1 1
20 17630 1 1 8 ASN C C 2.402 4.662 1.854 1.00 . A A . 8 ASN C 1 1
20 17631 1 1 8 ASN CA C 1.844 5.995 2.354 1.00 . A A . 8 ASN CA 1 1
20 17632 1 1 8 ASN CB C 0.994 6.658 1.267 1.00 . A A . 8 ASN CB 1 1
20 17633 1 1 8 ASN CG C -0.351 7.119 1.791 1.00 . A A . 8 ASN CG 1 1
20 17634 1 1 8 ASN H H 3.844 6.541 2.787 1.00 . A A . 8 ASN H 1 1
20 17635 1 1 8 ASN HA H 1.218 5.802 3.215 1.00 . A A . 8 ASN HA 1 1
20 17636 1 1 8 ASN HB2 H 1.519 7.524 0.881 1.00 . A A . 8 ASN HB2 1 1
20 17637 1 1 8 ASN HB3 H 0.823 5.959 0.464 1.00 . A A . 8 ASN HB3 1 1
20 17638 1 1 8 ASN HD21 H -0.938 5.239 2.020 1.00 . A A . 8 ASN HD21 1 1
20 17639 1 1 8 ASN HD22 H -2.093 6.443 2.468 1.00 . A A . 8 ASN HD22 1 1
20 17640 1 1 8 ASN N N 2.923 6.879 2.786 1.00 . A A . 8 ASN N 1 1
20 17641 1 1 8 ASN ND2 N -1.215 6.173 2.127 1.00 . A A . 8 ASN ND2 1 1
20 17642 1 1 8 ASN O O 1.903 3.598 2.219 1.00 . A A . 8 ASN O 1 1
20 17643 1 1 8 ASN OD1 O -0.613 8.314 1.893 1.00 . A A . 8 ASN OD1 1 1
20 17644 1 1 9 LEU C C 4.754 2.734 1.595 1.00 . A A . 9 LEU C 1 1
20 17645 1 1 9 LEU CA C 4.066 3.526 0.488 1.00 . A A . 9 LEU CA 1 1
20 17646 1 1 9 LEU CB C 5.085 3.920 -0.576 1.00 . A A . 9 LEU CB 1 1
20 17647 1 1 9 LEU CD1 C 6.170 3.106 -2.667 1.00 . A A . 9 LEU CD1 1 1
20 17648 1 1 9 LEU CD2 C 7.091 2.429 -0.439 1.00 . A A . 9 LEU CD2 1 1
20 17649 1 1 9 LEU CG C 5.831 2.761 -1.227 1.00 . A A . 9 LEU CG 1 1
20 17650 1 1 9 LEU H H 3.806 5.596 0.767 1.00 . A A . 9 LEU H 1 1
20 17651 1 1 9 LEU HA H 3.300 2.917 0.038 1.00 . A A . 9 LEU HA 1 1
20 17652 1 1 9 LEU HB2 H 4.566 4.468 -1.352 1.00 . A A . 9 LEU HB2 1 1
20 17653 1 1 9 LEU HB3 H 5.813 4.575 -0.117 1.00 . A A . 9 LEU HB3 1 1
20 17654 1 1 9 LEU HD11 H 5.979 2.250 -3.296 1.00 . A A . 9 LEU HD11 1 1
20 17655 1 1 9 LEU HD12 H 7.212 3.380 -2.736 1.00 . A A . 9 LEU HD12 1 1
20 17656 1 1 9 LEU HD13 H 5.557 3.935 -2.989 1.00 . A A . 9 LEU HD13 1 1
20 17657 1 1 9 LEU HD21 H 7.007 2.831 0.560 1.00 . A A . 9 LEU HD21 1 1
20 17658 1 1 9 LEU HD22 H 7.948 2.864 -0.931 1.00 . A A . 9 LEU HD22 1 1
20 17659 1 1 9 LEU HD23 H 7.210 1.358 -0.387 1.00 . A A . 9 LEU HD23 1 1
20 17660 1 1 9 LEU HG H 5.195 1.887 -1.231 1.00 . A A . 9 LEU HG 1 1
20 17661 1 1 9 LEU N N 3.444 4.725 1.024 1.00 . A A . 9 LEU N 1 1
20 17662 1 1 9 LEU O O 4.566 1.525 1.720 1.00 . A A . 9 LEU O 1 1
20 17663 1 1 10 LYS C C 5.327 2.020 4.389 1.00 . A A . 10 LYS C 1 1
20 17664 1 1 10 LYS CA C 6.273 2.817 3.501 1.00 . A A . 10 LYS CA 1 1
20 17665 1 1 10 LYS CB C 6.987 3.888 4.329 1.00 . A A . 10 LYS CB 1 1
20 17666 1 1 10 LYS CD C 9.361 3.974 5.160 1.00 . A A . 10 LYS CD 1 1
20 17667 1 1 10 LYS CE C 10.657 3.250 4.827 1.00 . A A . 10 LYS CE 1 1
20 17668 1 1 10 LYS CG C 8.448 4.077 3.948 1.00 . A A . 10 LYS CG 1 1
20 17669 1 1 10 LYS H H 5.653 4.392 2.240 1.00 . A A . 10 LYS H 1 1
20 17670 1 1 10 LYS HA H 7.011 2.148 3.083 1.00 . A A . 10 LYS HA 1 1
20 17671 1 1 10 LYS HB2 H 6.479 4.830 4.193 1.00 . A A . 10 LYS HB2 1 1
20 17672 1 1 10 LYS HB3 H 6.942 3.612 5.372 1.00 . A A . 10 LYS HB3 1 1
20 17673 1 1 10 LYS HD2 H 9.597 4.969 5.506 1.00 . A A . 10 LYS HD2 1 1
20 17674 1 1 10 LYS HD3 H 8.847 3.433 5.940 1.00 . A A . 10 LYS HD3 1 1
20 17675 1 1 10 LYS HE2 H 10.818 2.473 5.559 1.00 . A A . 10 LYS HE2 1 1
20 17676 1 1 10 LYS HE3 H 10.566 2.807 3.846 1.00 . A A . 10 LYS HE3 1 1
20 17677 1 1 10 LYS HG2 H 8.727 3.314 3.236 1.00 . A A . 10 LYS HG2 1 1
20 17678 1 1 10 LYS HG3 H 8.570 5.053 3.498 1.00 . A A . 10 LYS HG3 1 1
20 17679 1 1 10 LYS HZ1 H 11.767 4.834 4.036 1.00 . A A . 10 LYS HZ1 1 1
20 17680 1 1 10 LYS HZ2 H 12.710 3.630 4.760 1.00 . A A . 10 LYS HZ2 1 1
20 17681 1 1 10 LYS HZ3 H 11.843 4.719 5.722 1.00 . A A . 10 LYS HZ3 1 1
20 17682 1 1 10 LYS N N 5.550 3.434 2.396 1.00 . A A . 10 LYS N 1 1
20 17683 1 1 10 LYS NZ N 11.826 4.173 4.837 1.00 . A A . 10 LYS NZ 1 1
20 17684 1 1 10 LYS O O 5.699 0.984 4.939 1.00 . A A . 10 LYS O 1 1
20 17685 1 1 11 GLN C C 2.313 0.827 4.512 1.00 . A A . 11 GLN C 1 1
20 17686 1 1 11 GLN CA C 3.094 1.841 5.337 1.00 . A A . 11 GLN CA 1 1
20 17687 1 1 11 GLN CB C 2.143 2.869 5.953 1.00 . A A . 11 GLN CB 1 1
20 17688 1 1 11 GLN CD C 0.992 3.348 8.151 1.00 . A A . 11 GLN CD 1 1
20 17689 1 1 11 GLN CG C 2.301 3.021 7.458 1.00 . A A . 11 GLN CG 1 1
20 17690 1 1 11 GLN H H 3.862 3.338 4.054 1.00 . A A . 11 GLN H 1 1
20 17691 1 1 11 GLN HA H 3.608 1.318 6.127 1.00 . A A . 11 GLN HA 1 1
20 17692 1 1 11 GLN HB2 H 2.328 3.831 5.496 1.00 . A A . 11 GLN HB2 1 1
20 17693 1 1 11 GLN HB3 H 1.124 2.574 5.748 1.00 . A A . 11 GLN HB3 1 1
20 17694 1 1 11 GLN HE21 H 1.947 3.627 9.873 1.00 . A A . 11 GLN HE21 1 1
20 17695 1 1 11 GLN HE22 H 0.235 3.855 9.918 1.00 . A A . 11 GLN HE22 1 1
20 17696 1 1 11 GLN HG2 H 2.682 2.095 7.861 1.00 . A A . 11 GLN HG2 1 1
20 17697 1 1 11 GLN HG3 H 3.005 3.815 7.654 1.00 . A A . 11 GLN HG3 1 1
20 17698 1 1 11 GLN N N 4.099 2.509 4.519 1.00 . A A . 11 GLN N 1 1
20 17699 1 1 11 GLN NE2 N 1.065 3.640 9.445 1.00 . A A . 11 GLN NE2 1 1
20 17700 1 1 11 GLN O O 1.850 -0.188 5.031 1.00 . A A . 11 GLN O 1 1
20 17701 1 1 11 GLN OE1 O -0.071 3.341 7.531 1.00 . A A . 11 GLN OE1 1 1
20 17702 1 1 12 ALA C C 2.179 -1.147 2.273 1.00 . A A . 12 ALA C 1 1
20 17703 1 1 12 ALA CA C 1.473 0.201 2.327 1.00 . A A . 12 ALA CA 1 1
20 17704 1 1 12 ALA CB C 1.369 0.810 0.935 1.00 . A A . 12 ALA CB 1 1
20 17705 1 1 12 ALA H H 2.581 1.916 2.864 1.00 . A A . 12 ALA H 1 1
20 17706 1 1 12 ALA HA H 0.475 0.061 2.712 1.00 . A A . 12 ALA HA 1 1
20 17707 1 1 12 ALA HB1 H 1.964 1.710 0.891 1.00 . A A . 12 ALA HB1 1 1
20 17708 1 1 12 ALA HB2 H 0.338 1.051 0.724 1.00 . A A . 12 ALA HB2 1 1
20 17709 1 1 12 ALA HB3 H 1.729 0.103 0.204 1.00 . A A . 12 ALA HB3 1 1
20 17710 1 1 12 ALA N N 2.182 1.099 3.221 1.00 . A A . 12 ALA N 1 1
20 17711 1 1 12 ALA O O 1.537 -2.196 2.221 1.00 . A A . 12 ALA O 1 1
20 17712 1 1 13 LYS C C 4.498 -2.900 3.657 1.00 . A A . 13 LYS C 1 1
20 17713 1 1 13 LYS CA C 4.310 -2.319 2.253 1.00 . A A . 13 LYS CA 1 1
20 17714 1 1 13 LYS CB C 5.657 -2.061 1.552 1.00 . A A . 13 LYS CB 1 1
20 17715 1 1 13 LYS CD C 7.137 -0.210 2.339 1.00 . A A . 13 LYS CD 1 1
20 17716 1 1 13 LYS CE C 8.553 0.101 2.798 1.00 . A A . 13 LYS CE 1 1
20 17717 1 1 13 LYS CG C 6.820 -1.687 2.463 1.00 . A A . 13 LYS CG 1 1
20 17718 1 1 13 LYS H H 3.954 -0.233 2.341 1.00 . A A . 13 LYS H 1 1
20 17719 1 1 13 LYS HA H 3.759 -3.041 1.669 1.00 . A A . 13 LYS HA 1 1
20 17720 1 1 13 LYS HB2 H 5.937 -2.950 1.007 1.00 . A A . 13 LYS HB2 1 1
20 17721 1 1 13 LYS HB3 H 5.520 -1.252 0.846 1.00 . A A . 13 LYS HB3 1 1
20 17722 1 1 13 LYS HD2 H 7.030 0.081 1.303 1.00 . A A . 13 LYS HD2 1 1
20 17723 1 1 13 LYS HD3 H 6.438 0.347 2.943 1.00 . A A . 13 LYS HD3 1 1
20 17724 1 1 13 LYS HE2 H 8.517 0.460 3.816 1.00 . A A . 13 LYS HE2 1 1
20 17725 1 1 13 LYS HE3 H 9.139 -0.805 2.756 1.00 . A A . 13 LYS HE3 1 1
20 17726 1 1 13 LYS HG2 H 6.569 -1.911 3.488 1.00 . A A . 13 LYS HG2 1 1
20 17727 1 1 13 LYS HG3 H 7.690 -2.256 2.171 1.00 . A A . 13 LYS HG3 1 1
20 17728 1 1 13 LYS HZ1 H 10.068 1.483 2.398 1.00 . A A . 13 LYS HZ1 1 1
20 17729 1 1 13 LYS HZ2 H 8.551 1.936 1.799 1.00 . A A . 13 LYS HZ2 1 1
20 17730 1 1 13 LYS HZ3 H 9.444 0.732 1.017 1.00 . A A . 13 LYS HZ3 1 1
20 17731 1 1 13 LYS N N 3.507 -1.104 2.293 1.00 . A A . 13 LYS N 1 1
20 17732 1 1 13 LYS NZ N 9.199 1.135 1.942 1.00 . A A . 13 LYS NZ 1 1
20 17733 1 1 13 LYS O O 4.519 -4.118 3.828 1.00 . A A . 13 LYS O 1 1
20 17734 1 1 14 GLU C C 3.576 -3.333 6.439 1.00 . A A . 14 GLU C 1 1
20 17735 1 1 14 GLU CA C 4.783 -2.490 6.039 1.00 . A A . 14 GLU CA 1 1
20 17736 1 1 14 GLU CB C 4.973 -1.298 6.995 1.00 . A A . 14 GLU CB 1 1
20 17737 1 1 14 GLU CD C 3.211 -1.552 8.795 1.00 . A A . 14 GLU CD 1 1
20 17738 1 1 14 GLU CG C 3.687 -0.750 7.599 1.00 . A A . 14 GLU CG 1 1
20 17739 1 1 14 GLU H H 4.584 -1.069 4.475 1.00 . A A . 14 GLU H 1 1
20 17740 1 1 14 GLU HA H 5.665 -3.112 6.073 1.00 . A A . 14 GLU HA 1 1
20 17741 1 1 14 GLU HB2 H 5.618 -1.606 7.805 1.00 . A A . 14 GLU HB2 1 1
20 17742 1 1 14 GLU HB3 H 5.458 -0.500 6.455 1.00 . A A . 14 GLU HB3 1 1
20 17743 1 1 14 GLU HG2 H 3.862 0.268 7.919 1.00 . A A . 14 GLU HG2 1 1
20 17744 1 1 14 GLU HG3 H 2.917 -0.760 6.847 1.00 . A A . 14 GLU HG3 1 1
20 17745 1 1 14 GLU N N 4.619 -2.031 4.662 1.00 . A A . 14 GLU N 1 1
20 17746 1 1 14 GLU O O 3.711 -4.400 7.046 1.00 . A A . 14 GLU O 1 1
20 17747 1 1 14 GLU OE1 O 3.810 -2.613 9.077 1.00 . A A . 14 GLU OE1 1 1
20 17748 1 1 14 GLU OE2 O 2.238 -1.122 9.449 1.00 . A A . 14 GLU OE2 1 1
20 17749 1 1 15 GLU C C 1.107 -4.806 5.421 1.00 . A A . 15 GLU C 1 1
20 17750 1 1 15 GLU CA C 1.168 -3.582 6.320 1.00 . A A . 15 GLU CA 1 1
20 17751 1 1 15 GLU CB C -0.043 -2.683 6.064 1.00 . A A . 15 GLU CB 1 1
20 17752 1 1 15 GLU CD C -1.744 -2.701 7.931 1.00 . A A . 15 GLU CD 1 1
20 17753 1 1 15 GLU CG C -1.350 -3.261 6.579 1.00 . A A . 15 GLU CG 1 1
20 17754 1 1 15 GLU H H 2.361 -2.029 5.545 1.00 . A A . 15 GLU H 1 1
20 17755 1 1 15 GLU HA H 1.173 -3.896 7.354 1.00 . A A . 15 GLU HA 1 1
20 17756 1 1 15 GLU HB2 H 0.122 -1.729 6.546 1.00 . A A . 15 GLU HB2 1 1
20 17757 1 1 15 GLU HB3 H -0.137 -2.524 4.998 1.00 . A A . 15 GLU HB3 1 1
20 17758 1 1 15 GLU HG2 H -2.133 -3.035 5.870 1.00 . A A . 15 GLU HG2 1 1
20 17759 1 1 15 GLU HG3 H -1.244 -4.333 6.667 1.00 . A A . 15 GLU HG3 1 1
20 17760 1 1 15 GLU N N 2.399 -2.864 6.052 1.00 . A A . 15 GLU N 1 1
20 17761 1 1 15 GLU O O 0.543 -5.839 5.781 1.00 . A A . 15 GLU O 1 1
20 17762 1 1 15 GLU OE1 O -0.847 -2.512 8.779 1.00 . A A . 15 GLU OE1 1 1
20 17763 1 1 15 GLU OE2 O -2.950 -2.450 8.140 1.00 . A A . 15 GLU OE2 1 1
20 17764 1 1 16 ALA C C 2.628 -6.891 3.752 1.00 . A A . 16 ALA C 1 1
20 17765 1 1 16 ALA CA C 1.748 -5.747 3.269 1.00 . A A . 16 ALA CA 1 1
20 17766 1 1 16 ALA CB C 2.238 -5.228 1.931 1.00 . A A . 16 ALA CB 1 1
20 17767 1 1 16 ALA H H 2.142 -3.819 4.022 1.00 . A A . 16 ALA H 1 1
20 17768 1 1 16 ALA HA H 0.741 -6.111 3.140 1.00 . A A . 16 ALA HA 1 1
20 17769 1 1 16 ALA HB1 H 2.029 -5.961 1.170 1.00 . A A . 16 ALA HB1 1 1
20 17770 1 1 16 ALA HB2 H 3.302 -5.049 1.981 1.00 . A A . 16 ALA HB2 1 1
20 17771 1 1 16 ALA HB3 H 1.727 -4.308 1.693 1.00 . A A . 16 ALA HB3 1 1
20 17772 1 1 16 ALA N N 1.709 -4.670 4.241 1.00 . A A . 16 ALA N 1 1
20 17773 1 1 16 ALA O O 2.226 -8.053 3.698 1.00 . A A . 16 ALA O 1 1
20 17774 1 1 17 ILE C C 4.027 -8.372 5.842 1.00 . A A . 17 ILE C 1 1
20 17775 1 1 17 ILE CA C 4.726 -7.592 4.742 1.00 . A A . 17 ILE CA 1 1
20 17776 1 1 17 ILE CB C 6.054 -7.001 5.267 1.00 . A A . 17 ILE CB 1 1
20 17777 1 1 17 ILE CD1 C 8.280 -8.243 5.086 1.00 . A A . 17 ILE CD1 1 1
20 17778 1 1 17 ILE CG1 C 6.960 -8.112 5.816 1.00 . A A . 17 ILE CG1 1 1
20 17779 1 1 17 ILE CG2 C 5.795 -5.947 6.329 1.00 . A A . 17 ILE CG2 1 1
20 17780 1 1 17 ILE H H 4.095 -5.624 4.277 1.00 . A A . 17 ILE H 1 1
20 17781 1 1 17 ILE HA H 4.950 -8.266 3.925 1.00 . A A . 17 ILE HA 1 1
20 17782 1 1 17 ILE HB H 6.549 -6.520 4.440 1.00 . A A . 17 ILE HB 1 1
20 17783 1 1 17 ILE HD11 H 8.099 -8.456 4.044 1.00 . A A . 17 ILE HD11 1 1
20 17784 1 1 17 ILE HD12 H 8.853 -9.048 5.524 1.00 . A A . 17 ILE HD12 1 1
20 17785 1 1 17 ILE HD13 H 8.834 -7.320 5.174 1.00 . A A . 17 ILE HD13 1 1
20 17786 1 1 17 ILE HG12 H 7.175 -7.912 6.854 1.00 . A A . 17 ILE HG12 1 1
20 17787 1 1 17 ILE HG13 H 6.443 -9.059 5.737 1.00 . A A . 17 ILE HG13 1 1
20 17788 1 1 17 ILE HG21 H 5.399 -5.057 5.861 1.00 . A A . 17 ILE HG21 1 1
20 17789 1 1 17 ILE HG22 H 6.720 -5.705 6.830 1.00 . A A . 17 ILE HG22 1 1
20 17790 1 1 17 ILE HG23 H 5.085 -6.322 7.049 1.00 . A A . 17 ILE HG23 1 1
20 17791 1 1 17 ILE N N 3.825 -6.565 4.240 1.00 . A A . 17 ILE N 1 1
20 17792 1 1 17 ILE O O 4.123 -9.596 5.913 1.00 . A A . 17 ILE O 1 1
20 17793 1 1 18 LYS C C 1.385 -9.104 7.100 1.00 . A A . 18 LYS C 1 1
20 17794 1 1 18 LYS CA C 2.505 -8.275 7.730 1.00 . A A . 18 LYS CA 1 1
20 17795 1 1 18 LYS CB C 1.959 -7.199 8.688 1.00 . A A . 18 LYS CB 1 1
20 17796 1 1 18 LYS CD C 0.019 -6.454 10.104 1.00 . A A . 18 LYS CD 1 1
20 17797 1 1 18 LYS CE C -1.082 -5.441 9.830 1.00 . A A . 18 LYS CE 1 1
20 17798 1 1 18 LYS CG C 0.445 -7.176 8.834 1.00 . A A . 18 LYS CG 1 1
20 17799 1 1 18 LYS H H 3.208 -6.684 6.532 1.00 . A A . 18 LYS H 1 1
20 17800 1 1 18 LYS HA H 3.161 -8.935 8.273 1.00 . A A . 18 LYS HA 1 1
20 17801 1 1 18 LYS HB2 H 2.386 -7.363 9.666 1.00 . A A . 18 LYS HB2 1 1
20 17802 1 1 18 LYS HB3 H 2.277 -6.230 8.331 1.00 . A A . 18 LYS HB3 1 1
20 17803 1 1 18 LYS HD2 H -0.344 -7.180 10.815 1.00 . A A . 18 LYS HD2 1 1
20 17804 1 1 18 LYS HD3 H 0.875 -5.939 10.517 1.00 . A A . 18 LYS HD3 1 1
20 17805 1 1 18 LYS HE2 H -0.843 -4.905 8.924 1.00 . A A . 18 LYS HE2 1 1
20 17806 1 1 18 LYS HE3 H -2.015 -5.969 9.701 1.00 . A A . 18 LYS HE3 1 1
20 17807 1 1 18 LYS HG2 H 0.019 -6.668 7.983 1.00 . A A . 18 LYS HG2 1 1
20 17808 1 1 18 LYS HG3 H 0.081 -8.192 8.871 1.00 . A A . 18 LYS HG3 1 1
20 17809 1 1 18 LYS HZ1 H -0.697 -3.597 10.733 1.00 . A A . 18 LYS HZ1 1 1
20 17810 1 1 18 LYS HZ2 H -0.863 -4.875 11.829 1.00 . A A . 18 LYS HZ2 1 1
20 17811 1 1 18 LYS HZ3 H -2.231 -4.221 11.079 1.00 . A A . 18 LYS HZ3 1 1
20 17812 1 1 18 LYS N N 3.275 -7.652 6.667 1.00 . A A . 18 LYS N 1 1
20 17813 1 1 18 LYS NZ N -1.229 -4.466 10.946 1.00 . A A . 18 LYS NZ 1 1
20 17814 1 1 18 LYS O O 0.992 -10.146 7.621 1.00 . A A . 18 LYS O 1 1
20 17815 1 1 19 GLU C C 0.332 -10.636 4.674 1.00 . A A . 19 GLU C 1 1
20 17816 1 1 19 GLU CA C -0.164 -9.298 5.215 1.00 . A A . 19 GLU CA 1 1
20 17817 1 1 19 GLU CB C -0.626 -8.408 4.054 1.00 . A A . 19 GLU CB 1 1
20 17818 1 1 19 GLU CD C -2.400 -7.092 5.281 1.00 . A A . 19 GLU CD 1 1
20 17819 1 1 19 GLU CG C -2.093 -8.008 4.113 1.00 . A A . 19 GLU CG 1 1
20 17820 1 1 19 GLU H H 1.268 -7.792 5.596 1.00 . A A . 19 GLU H 1 1
20 17821 1 1 19 GLU HA H -0.991 -9.476 5.884 1.00 . A A . 19 GLU HA 1 1
20 17822 1 1 19 GLU HB2 H -0.036 -7.507 4.058 1.00 . A A . 19 GLU HB2 1 1
20 17823 1 1 19 GLU HB3 H -0.457 -8.930 3.123 1.00 . A A . 19 GLU HB3 1 1
20 17824 1 1 19 GLU HG2 H -2.350 -7.493 3.194 1.00 . A A . 19 GLU HG2 1 1
20 17825 1 1 19 GLU HG3 H -2.694 -8.900 4.206 1.00 . A A . 19 GLU HG3 1 1
20 17826 1 1 19 GLU N N 0.895 -8.624 5.959 1.00 . A A . 19 GLU N 1 1
20 17827 1 1 19 GLU O O -0.321 -11.666 4.839 1.00 . A A . 19 GLU O 1 1
20 17828 1 1 19 GLU OE1 O -1.903 -7.363 6.394 1.00 . A A . 19 GLU OE1 1 1
20 17829 1 1 19 GLU OE2 O -3.137 -6.104 5.083 1.00 . A A . 19 GLU OE2 1 1
20 17830 1 1 20 LEU C C 2.665 -12.705 4.543 1.00 . A A . 20 LEU C 1 1
20 17831 1 1 20 LEU CA C 2.075 -11.814 3.451 1.00 . A A . 20 LEU CA 1 1
20 17832 1 1 20 LEU CB C 3.152 -11.452 2.422 1.00 . A A . 20 LEU CB 1 1
20 17833 1 1 20 LEU CD1 C 2.507 -11.569 -0.001 1.00 . A A . 20 LEU CD1 1 1
20 17834 1 1 20 LEU CD2 C 4.579 -12.727 0.789 1.00 . A A . 20 LEU CD2 1 1
20 17835 1 1 20 LEU CG C 3.158 -12.314 1.153 1.00 . A A . 20 LEU CG 1 1
20 17836 1 1 20 LEU H H 1.962 -9.753 3.922 1.00 . A A . 20 LEU H 1 1
20 17837 1 1 20 LEU HA H 1.283 -12.355 2.955 1.00 . A A . 20 LEU HA 1 1
20 17838 1 1 20 LEU HB2 H 3.009 -10.421 2.133 1.00 . A A . 20 LEU HB2 1 1
20 17839 1 1 20 LEU HB3 H 4.118 -11.544 2.896 1.00 . A A . 20 LEU HB3 1 1
20 17840 1 1 20 LEU HD11 H 3.271 -11.118 -0.615 1.00 . A A . 20 LEU HD11 1 1
20 17841 1 1 20 LEU HD12 H 1.855 -10.801 0.388 1.00 . A A . 20 LEU HD12 1 1
20 17842 1 1 20 LEU HD13 H 1.931 -12.264 -0.594 1.00 . A A . 20 LEU HD13 1 1
20 17843 1 1 20 LEU HD21 H 4.645 -13.806 0.771 1.00 . A A . 20 LEU HD21 1 1
20 17844 1 1 20 LEU HD22 H 5.270 -12.337 1.522 1.00 . A A . 20 LEU HD22 1 1
20 17845 1 1 20 LEU HD23 H 4.832 -12.336 -0.186 1.00 . A A . 20 LEU HD23 1 1
20 17846 1 1 20 LEU HG H 2.585 -13.210 1.330 1.00 . A A . 20 LEU HG 1 1
20 17847 1 1 20 LEU N N 1.492 -10.607 4.022 1.00 . A A . 20 LEU N 1 1
20 17848 1 1 20 LEU O O 2.598 -13.930 4.454 1.00 . A A . 20 LEU O 1 1
20 17849 1 1 21 VAL C C 2.744 -13.635 7.400 1.00 . A A . 21 VAL C 1 1
20 17850 1 1 21 VAL CA C 3.820 -12.837 6.679 1.00 . A A . 21 VAL CA 1 1
20 17851 1 1 21 VAL CB C 4.547 -11.911 7.680 1.00 . A A . 21 VAL CB 1 1
20 17852 1 1 21 VAL CG1 C 4.886 -12.652 8.967 1.00 . A A . 21 VAL CG1 1 1
20 17853 1 1 21 VAL CG2 C 5.808 -11.337 7.052 1.00 . A A . 21 VAL CG2 1 1
20 17854 1 1 21 VAL H H 3.253 -11.106 5.598 1.00 . A A . 21 VAL H 1 1
20 17855 1 1 21 VAL HA H 4.539 -13.527 6.268 1.00 . A A . 21 VAL HA 1 1
20 17856 1 1 21 VAL HB H 3.888 -11.092 7.927 1.00 . A A . 21 VAL HB 1 1
20 17857 1 1 21 VAL HG11 H 5.429 -13.556 8.731 1.00 . A A . 21 VAL HG11 1 1
20 17858 1 1 21 VAL HG12 H 3.974 -12.906 9.488 1.00 . A A . 21 VAL HG12 1 1
20 17859 1 1 21 VAL HG13 H 5.495 -12.021 9.597 1.00 . A A . 21 VAL HG13 1 1
20 17860 1 1 21 VAL HG21 H 6.655 -11.947 7.323 1.00 . A A . 21 VAL HG21 1 1
20 17861 1 1 21 VAL HG22 H 5.960 -10.328 7.408 1.00 . A A . 21 VAL HG22 1 1
20 17862 1 1 21 VAL HG23 H 5.700 -11.326 5.976 1.00 . A A . 21 VAL HG23 1 1
20 17863 1 1 21 VAL N N 3.235 -12.086 5.574 1.00 . A A . 21 VAL N 1 1
20 17864 1 1 21 VAL O O 3.007 -14.715 7.929 1.00 . A A . 21 VAL O 1 1
20 17865 1 1 22 ASP C C -0.286 -14.700 7.075 1.00 . A A . 22 ASP C 1 1
20 17866 1 1 22 ASP CA C 0.419 -13.772 8.058 1.00 . A A . 22 ASP CA 1 1
20 17867 1 1 22 ASP CB C -0.570 -12.752 8.624 1.00 . A A . 22 ASP CB 1 1
20 17868 1 1 22 ASP CG C -0.221 -12.332 10.039 1.00 . A A . 22 ASP CG 1 1
20 17869 1 1 22 ASP H H 1.380 -12.241 6.965 1.00 . A A . 22 ASP H 1 1
20 17870 1 1 22 ASP HA H 0.822 -14.362 8.866 1.00 . A A . 22 ASP HA 1 1
20 17871 1 1 22 ASP HB2 H -0.569 -11.872 7.997 1.00 . A A . 22 ASP HB2 1 1
20 17872 1 1 22 ASP HB3 H -1.559 -13.183 8.630 1.00 . A A . 22 ASP HB3 1 1
20 17873 1 1 22 ASP N N 1.531 -13.102 7.410 1.00 . A A . 22 ASP N 1 1
20 17874 1 1 22 ASP O O -0.767 -15.769 7.451 1.00 . A A . 22 ASP O 1 1
20 17875 1 1 22 ASP OD1 O -0.385 -13.158 10.961 1.00 . A A . 22 ASP OD1 1 1
20 17876 1 1 22 ASP OD2 O 0.216 -11.176 10.225 1.00 . A A . 22 ASP OD2 1 1
20 17877 1 1 23 ALA C C -0.066 -16.209 4.289 1.00 . A A . 23 ALA C 1 1
20 17878 1 1 23 ALA CA C -0.983 -15.085 4.775 1.00 . A A . 23 ALA CA 1 1
20 17879 1 1 23 ALA CB C -1.398 -14.199 3.610 1.00 . A A . 23 ALA CB 1 1
20 17880 1 1 23 ALA H H 0.063 -13.424 5.572 1.00 . A A . 23 ALA H 1 1
20 17881 1 1 23 ALA HA H -1.875 -15.521 5.198 1.00 . A A . 23 ALA HA 1 1
20 17882 1 1 23 ALA HB1 H -0.614 -13.484 3.403 1.00 . A A . 23 ALA HB1 1 1
20 17883 1 1 23 ALA HB2 H -2.306 -13.673 3.864 1.00 . A A . 23 ALA HB2 1 1
20 17884 1 1 23 ALA HB3 H -1.568 -14.809 2.736 1.00 . A A . 23 ALA HB3 1 1
20 17885 1 1 23 ALA N N -0.340 -14.286 5.813 1.00 . A A . 23 ALA N 1 1
20 17886 1 1 23 ALA O O -0.520 -17.146 3.633 1.00 . A A . 23 ALA O 1 1
20 17887 1 1 24 GLY C C 2.052 -17.533 2.754 1.00 . A A . 24 GLY C 1 1
20 17888 1 1 24 GLY CA C 2.180 -17.133 4.217 1.00 . A A . 24 GLY CA 1 1
20 17889 1 1 24 GLY H H 1.526 -15.346 5.149 1.00 . A A . 24 GLY H 1 1
20 17890 1 1 24 GLY HA2 H 3.181 -16.758 4.391 1.00 . A A . 24 GLY HA2 1 1
20 17891 1 1 24 GLY HA3 H 2.023 -18.010 4.831 1.00 . A A . 24 GLY HA3 1 1
20 17892 1 1 24 GLY N N 1.222 -16.113 4.621 1.00 . A A . 24 GLY N 1 1
20 17893 1 1 24 GLY O O 1.210 -18.361 2.406 1.00 . A A . 24 GLY O 1 1
20 17894 1 1 25 ILE C C 4.140 -16.828 -0.229 1.00 . A A . 25 ILE C 1 1
20 17895 1 1 25 ILE CA C 2.853 -17.258 0.466 1.00 . A A . 25 ILE CA 1 1
20 17896 1 1 25 ILE CB C 1.650 -16.585 -0.231 1.00 . A A . 25 ILE CB 1 1
20 17897 1 1 25 ILE CD1 C 0.950 -14.982 1.642 1.00 . A A . 25 ILE CD1 1 1
20 17898 1 1 25 ILE CG1 C 1.501 -15.132 0.237 1.00 . A A . 25 ILE CG1 1 1
20 17899 1 1 25 ILE CG2 C 0.375 -17.381 0.021 1.00 . A A . 25 ILE CG2 1 1
20 17900 1 1 25 ILE H H 3.541 -16.298 2.227 1.00 . A A . 25 ILE H 1 1
20 17901 1 1 25 ILE HA H 2.751 -18.326 0.363 1.00 . A A . 25 ILE HA 1 1
20 17902 1 1 25 ILE HB H 1.837 -16.593 -1.295 1.00 . A A . 25 ILE HB 1 1
20 17903 1 1 25 ILE HD11 H 1.768 -14.948 2.347 1.00 . A A . 25 ILE HD11 1 1
20 17904 1 1 25 ILE HD12 H 0.313 -15.822 1.872 1.00 . A A . 25 ILE HD12 1 1
20 17905 1 1 25 ILE HD13 H 0.379 -14.070 1.708 1.00 . A A . 25 ILE HD13 1 1
20 17906 1 1 25 ILE HG12 H 2.468 -14.657 0.211 1.00 . A A . 25 ILE HG12 1 1
20 17907 1 1 25 ILE HG13 H 0.836 -14.609 -0.435 1.00 . A A . 25 ILE HG13 1 1
20 17908 1 1 25 ILE HG21 H 0.597 -18.437 -0.026 1.00 . A A . 25 ILE HG21 1 1
20 17909 1 1 25 ILE HG22 H -0.358 -17.135 -0.731 1.00 . A A . 25 ILE HG22 1 1
20 17910 1 1 25 ILE HG23 H -0.014 -17.138 0.997 1.00 . A A . 25 ILE HG23 1 1
20 17911 1 1 25 ILE N N 2.887 -16.949 1.894 1.00 . A A . 25 ILE N 1 1
20 17912 1 1 25 ILE O O 5.078 -16.361 0.417 1.00 . A A . 25 ILE O 1 1
20 17913 1 1 26 ALA C C 5.895 -15.275 -1.950 1.00 . A A . 26 ALA C 1 1
20 17914 1 1 26 ALA CA C 5.362 -16.643 -2.336 1.00 . A A . 26 ALA CA 1 1
20 17915 1 1 26 ALA CB C 5.053 -16.671 -3.831 1.00 . A A . 26 ALA CB 1 1
20 17916 1 1 26 ALA H H 3.409 -17.385 -2.007 1.00 . A A . 26 ALA H 1 1
20 17917 1 1 26 ALA HA H 6.125 -17.381 -2.139 1.00 . A A . 26 ALA HA 1 1
20 17918 1 1 26 ALA HB1 H 5.813 -16.112 -4.371 1.00 . A A . 26 ALA HB1 1 1
20 17919 1 1 26 ALA HB2 H 4.087 -16.226 -4.008 1.00 . A A . 26 ALA HB2 1 1
20 17920 1 1 26 ALA HB3 H 5.049 -17.693 -4.178 1.00 . A A . 26 ALA HB3 1 1
20 17921 1 1 26 ALA N N 4.184 -17.002 -1.551 1.00 . A A . 26 ALA N 1 1
20 17922 1 1 26 ALA O O 5.429 -14.252 -2.453 1.00 . A A . 26 ALA O 1 1
20 17923 1 1 27 GLU C C 7.794 -13.115 -1.845 1.00 . A A . 27 GLU C 1 1
20 17924 1 1 27 GLU CA C 7.518 -14.012 -0.640 1.00 . A A . 27 GLU CA 1 1
20 17925 1 1 27 GLU CB C 8.813 -14.290 0.123 1.00 . A A . 27 GLU CB 1 1
20 17926 1 1 27 GLU CD C 8.367 -13.780 2.556 1.00 . A A . 27 GLU CD 1 1
20 17927 1 1 27 GLU CG C 8.589 -14.859 1.515 1.00 . A A . 27 GLU CG 1 1
20 17928 1 1 27 GLU H H 7.229 -16.114 -0.720 1.00 . A A . 27 GLU H 1 1
20 17929 1 1 27 GLU HA H 6.820 -13.507 0.012 1.00 . A A . 27 GLU HA 1 1
20 17930 1 1 27 GLU HB2 H 9.405 -14.996 -0.440 1.00 . A A . 27 GLU HB2 1 1
20 17931 1 1 27 GLU HB3 H 9.367 -13.367 0.219 1.00 . A A . 27 GLU HB3 1 1
20 17932 1 1 27 GLU HG2 H 7.722 -15.501 1.493 1.00 . A A . 27 GLU HG2 1 1
20 17933 1 1 27 GLU HG3 H 9.458 -15.438 1.797 1.00 . A A . 27 GLU HG3 1 1
20 17934 1 1 27 GLU N N 6.896 -15.261 -1.073 1.00 . A A . 27 GLU N 1 1
20 17935 1 1 27 GLU O O 7.859 -11.894 -1.725 1.00 . A A . 27 GLU O 1 1
20 17936 1 1 27 GLU OE1 O 9.263 -12.928 2.731 1.00 . A A . 27 GLU OE1 1 1
20 17937 1 1 27 GLU OE2 O 7.295 -13.787 3.197 1.00 . A A . 27 GLU OE2 1 1
20 17938 1 1 28 LYS C C 7.350 -11.767 -4.352 1.00 . A A . 28 LYS C 1 1
20 17939 1 1 28 LYS CA C 8.179 -13.050 -4.269 1.00 . A A . 28 LYS CA 1 1
20 17940 1 1 28 LYS CB C 7.795 -13.988 -5.422 1.00 . A A . 28 LYS CB 1 1
20 17941 1 1 28 LYS CD C 7.703 -12.230 -7.219 1.00 . A A . 28 LYS CD 1 1
20 17942 1 1 28 LYS CE C 7.530 -12.163 -8.728 1.00 . A A . 28 LYS CE 1 1
20 17943 1 1 28 LYS CG C 8.296 -13.561 -6.785 1.00 . A A . 28 LYS CG 1 1
20 17944 1 1 28 LYS H H 7.864 -14.722 -3.019 1.00 . A A . 28 LYS H 1 1
20 17945 1 1 28 LYS HA H 9.229 -12.807 -4.334 1.00 . A A . 28 LYS HA 1 1
20 17946 1 1 28 LYS HB2 H 8.195 -14.970 -5.220 1.00 . A A . 28 LYS HB2 1 1
20 17947 1 1 28 LYS HB3 H 6.718 -14.054 -5.467 1.00 . A A . 28 LYS HB3 1 1
20 17948 1 1 28 LYS HD2 H 6.738 -12.108 -6.750 1.00 . A A . 28 LYS HD2 1 1
20 17949 1 1 28 LYS HD3 H 8.362 -11.435 -6.904 1.00 . A A . 28 LYS HD3 1 1
20 17950 1 1 28 LYS HE2 H 7.534 -13.167 -9.123 1.00 . A A . 28 LYS HE2 1 1
20 17951 1 1 28 LYS HE3 H 6.583 -11.694 -8.948 1.00 . A A . 28 LYS HE3 1 1
20 17952 1 1 28 LYS HG2 H 9.370 -13.475 -6.752 1.00 . A A . 28 LYS HG2 1 1
20 17953 1 1 28 LYS HG3 H 8.014 -14.322 -7.497 1.00 . A A . 28 LYS HG3 1 1
20 17954 1 1 28 LYS HZ1 H 9.000 -10.680 -8.712 1.00 . A A . 28 LYS HZ1 1 1
20 17955 1 1 28 LYS HZ2 H 8.254 -10.888 -10.216 1.00 . A A . 28 LYS HZ2 1 1
20 17956 1 1 28 LYS HZ3 H 9.387 -12.019 -9.671 1.00 . A A . 28 LYS HZ3 1 1
20 17957 1 1 28 LYS N N 7.937 -13.747 -3.007 1.00 . A A . 28 LYS N 1 1
20 17958 1 1 28 LYS NZ N 8.619 -11.382 -9.377 1.00 . A A . 28 LYS NZ 1 1
20 17959 1 1 28 LYS O O 7.870 -10.679 -4.636 1.00 . A A . 28 LYS O 1 1
20 17960 1 1 29 TYR C C 5.534 -9.770 -3.028 1.00 . A A . 29 TYR C 1 1
20 17961 1 1 29 TYR CA C 5.164 -10.754 -4.129 1.00 . A A . 29 TYR CA 1 1
20 17962 1 1 29 TYR CB C 3.711 -11.191 -4.007 1.00 . A A . 29 TYR CB 1 1
20 17963 1 1 29 TYR CD1 C 3.086 -12.366 -6.152 1.00 . A A . 29 TYR CD1 1 1
20 17964 1 1 29 TYR CD2 C 2.221 -10.177 -5.777 1.00 . A A . 29 TYR CD2 1 1
20 17965 1 1 29 TYR CE1 C 2.433 -12.420 -7.369 1.00 . A A . 29 TYR CE1 1 1
20 17966 1 1 29 TYR CE2 C 1.564 -10.223 -6.991 1.00 . A A . 29 TYR CE2 1 1
20 17967 1 1 29 TYR CG C 2.993 -11.246 -5.337 1.00 . A A . 29 TYR CG 1 1
20 17968 1 1 29 TYR CZ C 1.674 -11.347 -7.784 1.00 . A A . 29 TYR CZ 1 1
20 17969 1 1 29 TYR H H 5.698 -12.783 -3.858 1.00 . A A . 29 TYR H 1 1
20 17970 1 1 29 TYR HA H 5.303 -10.273 -5.085 1.00 . A A . 29 TYR HA 1 1
20 17971 1 1 29 TYR HB2 H 3.673 -12.179 -3.568 1.00 . A A . 29 TYR HB2 1 1
20 17972 1 1 29 TYR HB3 H 3.181 -10.494 -3.372 1.00 . A A . 29 TYR HB3 1 1
20 17973 1 1 29 TYR HD1 H 3.683 -13.206 -5.825 1.00 . A A . 29 TYR HD1 1 1
20 17974 1 1 29 TYR HD2 H 2.137 -9.298 -5.153 1.00 . A A . 29 TYR HD2 1 1
20 17975 1 1 29 TYR HE1 H 2.519 -13.300 -7.989 1.00 . A A . 29 TYR HE1 1 1
20 17976 1 1 29 TYR HE2 H 0.970 -9.383 -7.316 1.00 . A A . 29 TYR HE2 1 1
20 17977 1 1 29 TYR HH H 0.162 -10.978 -8.913 1.00 . A A . 29 TYR HH 1 1
20 17978 1 1 29 TYR N N 6.055 -11.900 -4.090 1.00 . A A . 29 TYR N 1 1
20 17979 1 1 29 TYR O O 5.422 -8.552 -3.192 1.00 . A A . 29 TYR O 1 1
20 17980 1 1 29 TYR OH O 1.021 -11.398 -8.995 1.00 . A A . 29 TYR OH 1 1
20 17981 1 1 30 ILE C C 7.568 -8.555 -1.256 1.00 . A A . 30 ILE C 1 1
20 17982 1 1 30 ILE CA C 6.443 -9.482 -0.800 1.00 . A A . 30 ILE CA 1 1
20 17983 1 1 30 ILE CB C 6.904 -10.343 0.407 1.00 . A A . 30 ILE CB 1 1
20 17984 1 1 30 ILE CD1 C 6.598 -10.661 2.915 1.00 . A A . 30 ILE CD1 1 1
20 17985 1 1 30 ILE CG1 C 6.260 -9.829 1.696 1.00 . A A . 30 ILE CG1 1 1
20 17986 1 1 30 ILE CG2 C 8.423 -10.361 0.544 1.00 . A A . 30 ILE CG2 1 1
20 17987 1 1 30 ILE H H 6.105 -11.282 -1.851 1.00 . A A . 30 ILE H 1 1
20 17988 1 1 30 ILE HA H 5.602 -8.880 -0.490 1.00 . A A . 30 ILE HA 1 1
20 17989 1 1 30 ILE HB H 6.576 -11.356 0.236 1.00 . A A . 30 ILE HB 1 1
20 17990 1 1 30 ILE HD11 H 5.766 -10.648 3.602 1.00 . A A . 30 ILE HD11 1 1
20 17991 1 1 30 ILE HD12 H 7.472 -10.250 3.399 1.00 . A A . 30 ILE HD12 1 1
20 17992 1 1 30 ILE HD13 H 6.800 -11.678 2.612 1.00 . A A . 30 ILE HD13 1 1
20 17993 1 1 30 ILE HG12 H 6.594 -8.821 1.881 1.00 . A A . 30 ILE HG12 1 1
20 17994 1 1 30 ILE HG13 H 5.186 -9.832 1.580 1.00 . A A . 30 ILE HG13 1 1
20 17995 1 1 30 ILE HG21 H 8.719 -11.195 1.163 1.00 . A A . 30 ILE HG21 1 1
20 17996 1 1 30 ILE HG22 H 8.754 -9.440 0.999 1.00 . A A . 30 ILE HG22 1 1
20 17997 1 1 30 ILE HG23 H 8.875 -10.461 -0.432 1.00 . A A . 30 ILE HG23 1 1
20 17998 1 1 30 ILE N N 6.013 -10.308 -1.913 1.00 . A A . 30 ILE N 1 1
20 17999 1 1 30 ILE O O 7.767 -7.479 -0.701 1.00 . A A . 30 ILE O 1 1
20 18000 1 1 31 LYS C C 8.853 -7.050 -3.673 1.00 . A A . 31 LYS C 1 1
20 18001 1 1 31 LYS CA C 9.392 -8.202 -2.827 1.00 . A A . 31 LYS CA 1 1
20 18002 1 1 31 LYS CB C 10.337 -9.076 -3.657 1.00 . A A . 31 LYS CB 1 1
20 18003 1 1 31 LYS CD C 11.804 -8.866 -5.688 1.00 . A A . 31 LYS CD 1 1
20 18004 1 1 31 LYS CE C 12.027 -7.766 -6.713 1.00 . A A . 31 LYS CE 1 1
20 18005 1 1 31 LYS CG C 11.463 -8.295 -4.322 1.00 . A A . 31 LYS CG 1 1
20 18006 1 1 31 LYS H H 8.087 -9.856 -2.690 1.00 . A A . 31 LYS H 1 1
20 18007 1 1 31 LYS HA H 9.939 -7.788 -1.993 1.00 . A A . 31 LYS HA 1 1
20 18008 1 1 31 LYS HB2 H 10.780 -9.820 -3.010 1.00 . A A . 31 LYS HB2 1 1
20 18009 1 1 31 LYS HB3 H 9.772 -9.577 -4.427 1.00 . A A . 31 LYS HB3 1 1
20 18010 1 1 31 LYS HD2 H 12.706 -9.455 -5.607 1.00 . A A . 31 LYS HD2 1 1
20 18011 1 1 31 LYS HD3 H 10.991 -9.495 -6.019 1.00 . A A . 31 LYS HD3 1 1
20 18012 1 1 31 LYS HE2 H 12.315 -6.863 -6.197 1.00 . A A . 31 LYS HE2 1 1
20 18013 1 1 31 LYS HE3 H 12.821 -8.067 -7.380 1.00 . A A . 31 LYS HE3 1 1
20 18014 1 1 31 LYS HG2 H 11.157 -7.263 -4.439 1.00 . A A . 31 LYS HG2 1 1
20 18015 1 1 31 LYS HG3 H 12.341 -8.342 -3.693 1.00 . A A . 31 LYS HG3 1 1
20 18016 1 1 31 LYS HZ1 H 9.954 -7.766 -6.969 1.00 . A A . 31 LYS HZ1 1 1
20 18017 1 1 31 LYS HZ2 H 10.820 -8.040 -8.396 1.00 . A A . 31 LYS HZ2 1 1
20 18018 1 1 31 LYS HZ3 H 10.738 -6.484 -7.743 1.00 . A A . 31 LYS HZ3 1 1
20 18019 1 1 31 LYS N N 8.297 -8.990 -2.285 1.00 . A A . 31 LYS N 1 1
20 18020 1 1 31 LYS NZ N 10.799 -7.495 -7.511 1.00 . A A . 31 LYS NZ 1 1
20 18021 1 1 31 LYS O O 9.398 -5.948 -3.639 1.00 . A A . 31 LYS O 1 1
20 18022 1 1 32 LEU C C 6.770 -5.064 -4.365 1.00 . A A . 32 LEU C 1 1
20 18023 1 1 32 LEU CA C 7.192 -6.230 -5.249 1.00 . A A . 32 LEU CA 1 1
20 18024 1 1 32 LEU CB C 5.988 -6.707 -6.075 1.00 . A A . 32 LEU CB 1 1
20 18025 1 1 32 LEU CD1 C 4.581 -8.551 -7.013 1.00 . A A . 32 LEU CD1 1 1
20 18026 1 1 32 LEU CD2 C 7.059 -8.838 -6.839 1.00 . A A . 32 LEU CD2 1 1
20 18027 1 1 32 LEU CG C 5.825 -8.216 -6.206 1.00 . A A . 32 LEU CG 1 1
20 18028 1 1 32 LEU H H 7.365 -8.184 -4.409 1.00 . A A . 32 LEU H 1 1
20 18029 1 1 32 LEU HA H 7.963 -5.890 -5.921 1.00 . A A . 32 LEU HA 1 1
20 18030 1 1 32 LEU HB2 H 5.087 -6.312 -5.620 1.00 . A A . 32 LEU HB2 1 1
20 18031 1 1 32 LEU HB3 H 6.080 -6.293 -7.071 1.00 . A A . 32 LEU HB3 1 1
20 18032 1 1 32 LEU HD11 H 4.755 -8.325 -8.054 1.00 . A A . 32 LEU HD11 1 1
20 18033 1 1 32 LEU HD12 H 3.748 -7.966 -6.651 1.00 . A A . 32 LEU HD12 1 1
20 18034 1 1 32 LEU HD13 H 4.356 -9.602 -6.906 1.00 . A A . 32 LEU HD13 1 1
20 18035 1 1 32 LEU HD21 H 7.110 -9.884 -6.578 1.00 . A A . 32 LEU HD21 1 1
20 18036 1 1 32 LEU HD22 H 7.945 -8.333 -6.479 1.00 . A A . 32 LEU HD22 1 1
20 18037 1 1 32 LEU HD23 H 7.002 -8.739 -7.913 1.00 . A A . 32 LEU HD23 1 1
20 18038 1 1 32 LEU HG H 5.703 -8.631 -5.221 1.00 . A A . 32 LEU HG 1 1
20 18039 1 1 32 LEU N N 7.774 -7.295 -4.422 1.00 . A A . 32 LEU N 1 1
20 18040 1 1 32 LEU O O 6.837 -3.903 -4.769 1.00 . A A . 32 LEU O 1 1
20 18041 1 1 33 ILE C C 7.072 -3.936 -1.311 1.00 . A A . 33 ILE C 1 1
20 18042 1 1 33 ILE CA C 5.914 -4.376 -2.190 1.00 . A A . 33 ILE CA 1 1
20 18043 1 1 33 ILE CB C 4.783 -4.879 -1.278 1.00 . A A . 33 ILE CB 1 1
20 18044 1 1 33 ILE CD1 C 3.967 -6.872 0.044 1.00 . A A . 33 ILE CD1 1 1
20 18045 1 1 33 ILE CG1 C 5.029 -6.327 -0.866 1.00 . A A . 33 ILE CG1 1 1
20 18046 1 1 33 ILE CG2 C 3.434 -4.727 -1.961 1.00 . A A . 33 ILE CG2 1 1
20 18047 1 1 33 ILE H H 6.323 -6.331 -2.891 1.00 . A A . 33 ILE H 1 1
20 18048 1 1 33 ILE HA H 5.548 -3.525 -2.742 1.00 . A A . 33 ILE HA 1 1
20 18049 1 1 33 ILE HB H 4.773 -4.261 -0.392 1.00 . A A . 33 ILE HB 1 1
20 18050 1 1 33 ILE HD11 H 3.983 -7.950 0.015 1.00 . A A . 33 ILE HD11 1 1
20 18051 1 1 33 ILE HD12 H 3.003 -6.516 -0.285 1.00 . A A . 33 ILE HD12 1 1
20 18052 1 1 33 ILE HD13 H 4.156 -6.534 1.050 1.00 . A A . 33 ILE HD13 1 1
20 18053 1 1 33 ILE HG12 H 5.061 -6.949 -1.745 1.00 . A A . 33 ILE HG12 1 1
20 18054 1 1 33 ILE HG13 H 5.972 -6.390 -0.347 1.00 . A A . 33 ILE HG13 1 1
20 18055 1 1 33 ILE HG21 H 2.814 -4.063 -1.378 1.00 . A A . 33 ILE HG21 1 1
20 18056 1 1 33 ILE HG22 H 2.956 -5.693 -2.036 1.00 . A A . 33 ILE HG22 1 1
20 18057 1 1 33 ILE HG23 H 3.572 -4.316 -2.950 1.00 . A A . 33 ILE HG23 1 1
20 18058 1 1 33 ILE N N 6.342 -5.389 -3.149 1.00 . A A . 33 ILE N 1 1
20 18059 1 1 33 ILE O O 7.280 -2.745 -1.086 1.00 . A A . 33 ILE O 1 1
20 18060 1 1 34 ALA C C 9.969 -3.733 -0.669 1.00 . A A . 34 ALA C 1 1
20 18061 1 1 34 ALA CA C 8.963 -4.626 0.048 1.00 . A A . 34 ALA CA 1 1
20 18062 1 1 34 ALA CB C 9.630 -5.919 0.495 1.00 . A A . 34 ALA CB 1 1
20 18063 1 1 34 ALA H H 7.610 -5.841 -1.027 1.00 . A A . 34 ALA H 1 1
20 18064 1 1 34 ALA HA H 8.591 -4.116 0.925 1.00 . A A . 34 ALA HA 1 1
20 18065 1 1 34 ALA HB1 H 10.029 -6.435 -0.366 1.00 . A A . 34 ALA HB1 1 1
20 18066 1 1 34 ALA HB2 H 8.902 -6.547 0.988 1.00 . A A . 34 ALA HB2 1 1
20 18067 1 1 34 ALA HB3 H 10.431 -5.690 1.182 1.00 . A A . 34 ALA HB3 1 1
20 18068 1 1 34 ALA N N 7.825 -4.910 -0.811 1.00 . A A . 34 ALA N 1 1
20 18069 1 1 34 ALA O O 10.692 -2.961 -0.038 1.00 . A A . 34 ALA O 1 1
20 18070 1 1 35 ASN C C 10.288 -1.715 -3.198 1.00 . A A . 35 ASN C 1 1
20 18071 1 1 35 ASN CA C 10.920 -3.053 -2.804 1.00 . A A . 35 ASN CA 1 1
20 18072 1 1 35 ASN CB C 11.335 -3.844 -4.050 1.00 . A A . 35 ASN CB 1 1
20 18073 1 1 35 ASN CG C 12.124 -3.008 -5.041 1.00 . A A . 35 ASN CG 1 1
20 18074 1 1 35 ASN H H 9.403 -4.479 -2.437 1.00 . A A . 35 ASN H 1 1
20 18075 1 1 35 ASN HA H 11.798 -2.856 -2.210 1.00 . A A . 35 ASN HA 1 1
20 18076 1 1 35 ASN HB2 H 11.953 -4.679 -3.746 1.00 . A A . 35 ASN HB2 1 1
20 18077 1 1 35 ASN HB3 H 10.449 -4.220 -4.545 1.00 . A A . 35 ASN HB3 1 1
20 18078 1 1 35 ASN HD21 H 13.701 -3.016 -3.831 1.00 . A A . 35 ASN HD21 1 1
20 18079 1 1 35 ASN HD22 H 13.898 -2.155 -5.315 1.00 . A A . 35 ASN HD22 1 1
20 18080 1 1 35 ASN N N 10.006 -3.847 -1.994 1.00 . A A . 35 ASN N 1 1
20 18081 1 1 35 ASN ND2 N 13.367 -2.694 -4.694 1.00 . A A . 35 ASN ND2 1 1
20 18082 1 1 35 ASN O O 10.977 -0.813 -3.674 1.00 . A A . 35 ASN O 1 1
20 18083 1 1 35 ASN OD1 O 11.621 -2.648 -6.106 1.00 . A A . 35 ASN OD1 1 1
20 18084 1 1 36 ALA C C 8.361 -0.042 -4.814 1.00 . A A . 36 ALA C 1 1
20 18085 1 1 36 ALA CA C 8.269 -0.350 -3.314 1.00 . A A . 36 ALA CA 1 1
20 18086 1 1 36 ALA CB C 8.833 0.795 -2.481 1.00 . A A . 36 ALA CB 1 1
20 18087 1 1 36 ALA H H 8.477 -2.332 -2.599 1.00 . A A . 36 ALA H 1 1
20 18088 1 1 36 ALA HA H 7.227 -0.479 -3.046 1.00 . A A . 36 ALA HA 1 1
20 18089 1 1 36 ALA HB1 H 8.922 0.481 -1.452 1.00 . A A . 36 ALA HB1 1 1
20 18090 1 1 36 ALA HB2 H 8.170 1.643 -2.543 1.00 . A A . 36 ALA HB2 1 1
20 18091 1 1 36 ALA HB3 H 9.806 1.070 -2.861 1.00 . A A . 36 ALA HB3 1 1
20 18092 1 1 36 ALA N N 8.977 -1.586 -2.989 1.00 . A A . 36 ALA N 1 1
20 18093 1 1 36 ALA O O 8.262 -0.951 -5.639 1.00 . A A . 36 ALA O 1 1
20 18094 1 1 37 LYS C C 7.299 2.187 -7.064 1.00 . A A . 37 LYS C 1 1
20 18095 1 1 37 LYS CA C 8.647 1.686 -6.556 1.00 . A A . 37 LYS CA 1 1
20 18096 1 1 37 LYS CB C 9.170 0.572 -7.469 1.00 . A A . 37 LYS CB 1 1
20 18097 1 1 37 LYS CD C 11.063 0.384 -9.119 1.00 . A A . 37 LYS CD 1 1
20 18098 1 1 37 LYS CE C 12.241 1.344 -9.069 1.00 . A A . 37 LYS CE 1 1
20 18099 1 1 37 LYS CG C 9.757 1.085 -8.776 1.00 . A A . 37 LYS CG 1 1
20 18100 1 1 37 LYS H H 8.607 1.919 -4.453 1.00 . A A . 37 LYS H 1 1
20 18101 1 1 37 LYS HA H 9.345 2.512 -6.580 1.00 . A A . 37 LYS HA 1 1
20 18102 1 1 37 LYS HB2 H 9.941 0.023 -6.943 1.00 . A A . 37 LYS HB2 1 1
20 18103 1 1 37 LYS HB3 H 8.353 -0.099 -7.705 1.00 . A A . 37 LYS HB3 1 1
20 18104 1 1 37 LYS HD2 H 11.232 -0.412 -8.410 1.00 . A A . 37 LYS HD2 1 1
20 18105 1 1 37 LYS HD3 H 10.989 -0.028 -10.115 1.00 . A A . 37 LYS HD3 1 1
20 18106 1 1 37 LYS HE2 H 13.125 0.828 -9.414 1.00 . A A . 37 LYS HE2 1 1
20 18107 1 1 37 LYS HE3 H 12.035 2.180 -9.722 1.00 . A A . 37 LYS HE3 1 1
20 18108 1 1 37 LYS HG2 H 9.047 0.907 -9.572 1.00 . A A . 37 LYS HG2 1 1
20 18109 1 1 37 LYS HG3 H 9.938 2.146 -8.685 1.00 . A A . 37 LYS HG3 1 1
20 18110 1 1 37 LYS HZ1 H 11.597 1.859 -7.149 1.00 . A A . 37 LYS HZ1 1 1
20 18111 1 1 37 LYS HZ2 H 12.860 2.822 -7.730 1.00 . A A . 37 LYS HZ2 1 1
20 18112 1 1 37 LYS HZ3 H 13.172 1.247 -7.203 1.00 . A A . 37 LYS HZ3 1 1
20 18113 1 1 37 LYS N N 8.545 1.243 -5.158 1.00 . A A . 37 LYS N 1 1
20 18114 1 1 37 LYS NZ N 12.485 1.854 -7.692 1.00 . A A . 37 LYS NZ 1 1
20 18115 1 1 37 LYS O O 7.237 3.032 -7.957 1.00 . A A . 37 LYS O 1 1
20 18116 1 1 38 THR C C 3.952 2.092 -5.668 1.00 . A A . 38 THR C 1 1
20 18117 1 1 38 THR CA C 4.878 2.064 -6.879 1.00 . A A . 38 THR CA 1 1
20 18118 1 1 38 THR CB C 4.326 1.108 -7.938 1.00 . A A . 38 THR CB 1 1
20 18119 1 1 38 THR CG2 C 4.570 1.582 -9.355 1.00 . A A . 38 THR CG2 1 1
20 18120 1 1 38 THR H H 6.332 0.997 -5.779 1.00 . A A . 38 THR H 1 1
20 18121 1 1 38 THR HA H 4.935 3.057 -7.297 1.00 . A A . 38 THR HA 1 1
20 18122 1 1 38 THR HB H 3.259 1.011 -7.800 1.00 . A A . 38 THR HB 1 1
20 18123 1 1 38 THR HG1 H 5.840 -0.130 -8.047 1.00 . A A . 38 THR HG1 1 1
20 18124 1 1 38 THR HG21 H 3.949 1.016 -10.035 1.00 . A A . 38 THR HG21 1 1
20 18125 1 1 38 THR HG22 H 5.609 1.437 -9.610 1.00 . A A . 38 THR HG22 1 1
20 18126 1 1 38 THR HG23 H 4.322 2.631 -9.431 1.00 . A A . 38 THR HG23 1 1
20 18127 1 1 38 THR N N 6.222 1.664 -6.487 1.00 . A A . 38 THR N 1 1
20 18128 1 1 38 THR O O 3.232 1.130 -5.408 1.00 . A A . 38 THR O 1 1
20 18129 1 1 38 THR OG1 O 4.911 -0.175 -7.809 1.00 . A A . 38 THR OG1 1 1
20 18130 1 1 39 VAL C C 1.739 2.806 -3.958 1.00 . A A . 39 VAL C 1 1
20 18131 1 1 39 VAL CA C 3.144 3.361 -3.734 1.00 . A A . 39 VAL CA 1 1
20 18132 1 1 39 VAL CB C 3.043 4.843 -3.314 1.00 . A A . 39 VAL CB 1 1
20 18133 1 1 39 VAL CG1 C 2.430 5.675 -4.424 1.00 . A A . 39 VAL CG1 1 1
20 18134 1 1 39 VAL CG2 C 2.241 4.981 -2.026 1.00 . A A . 39 VAL CG2 1 1
20 18135 1 1 39 VAL H H 4.586 3.931 -5.192 1.00 . A A . 39 VAL H 1 1
20 18136 1 1 39 VAL HA H 3.608 2.812 -2.924 1.00 . A A . 39 VAL HA 1 1
20 18137 1 1 39 VAL HB H 4.042 5.211 -3.129 1.00 . A A . 39 VAL HB 1 1
20 18138 1 1 39 VAL HG11 H 1.355 5.562 -4.404 1.00 . A A . 39 VAL HG11 1 1
20 18139 1 1 39 VAL HG12 H 2.809 5.337 -5.377 1.00 . A A . 39 VAL HG12 1 1
20 18140 1 1 39 VAL HG13 H 2.688 6.709 -4.277 1.00 . A A . 39 VAL HG13 1 1
20 18141 1 1 39 VAL HG21 H 1.226 5.267 -2.264 1.00 . A A . 39 VAL HG21 1 1
20 18142 1 1 39 VAL HG22 H 2.691 5.737 -1.401 1.00 . A A . 39 VAL HG22 1 1
20 18143 1 1 39 VAL HG23 H 2.236 4.037 -1.502 1.00 . A A . 39 VAL HG23 1 1
20 18144 1 1 39 VAL N N 3.982 3.201 -4.929 1.00 . A A . 39 VAL N 1 1
20 18145 1 1 39 VAL O O 1.224 2.042 -3.138 1.00 . A A . 39 VAL O 1 1
20 18146 1 1 40 GLU C C -0.193 1.185 -5.552 1.00 . A A . 40 GLU C 1 1
20 18147 1 1 40 GLU CA C -0.208 2.701 -5.407 1.00 . A A . 40 GLU CA 1 1
20 18148 1 1 40 GLU CB C -0.725 3.362 -6.689 1.00 . A A . 40 GLU CB 1 1
20 18149 1 1 40 GLU CD C -1.718 5.615 -7.240 1.00 . A A . 40 GLU CD 1 1
20 18150 1 1 40 GLU CG C -1.869 4.335 -6.450 1.00 . A A . 40 GLU CG 1 1
20 18151 1 1 40 GLU H H 1.590 3.776 -5.702 1.00 . A A . 40 GLU H 1 1
20 18152 1 1 40 GLU HA H -0.862 2.961 -4.587 1.00 . A A . 40 GLU HA 1 1
20 18153 1 1 40 GLU HB2 H 0.085 3.904 -7.155 1.00 . A A . 40 GLU HB2 1 1
20 18154 1 1 40 GLU HB3 H -1.072 2.596 -7.367 1.00 . A A . 40 GLU HB3 1 1
20 18155 1 1 40 GLU HG2 H -2.795 3.860 -6.739 1.00 . A A . 40 GLU HG2 1 1
20 18156 1 1 40 GLU HG3 H -1.904 4.579 -5.398 1.00 . A A . 40 GLU HG3 1 1
20 18157 1 1 40 GLU N N 1.129 3.180 -5.080 1.00 . A A . 40 GLU N 1 1
20 18158 1 1 40 GLU O O -1.079 0.493 -5.050 1.00 . A A . 40 GLU O 1 1
20 18159 1 1 40 GLU OE1 O -0.565 6.041 -7.463 1.00 . A A . 40 GLU OE1 1 1
20 18160 1 1 40 GLU OE2 O -2.752 6.194 -7.635 1.00 . A A . 40 GLU OE2 1 1
20 18161 1 1 41 GLY C C 1.208 -1.468 -5.081 1.00 . A A . 41 GLY C 1 1
20 18162 1 1 41 GLY CA C 0.956 -0.762 -6.397 1.00 . A A . 41 GLY CA 1 1
20 18163 1 1 41 GLY H H 1.520 1.269 -6.591 1.00 . A A . 41 GLY H 1 1
20 18164 1 1 41 GLY HA2 H 0.041 -1.141 -6.830 1.00 . A A . 41 GLY HA2 1 1
20 18165 1 1 41 GLY HA3 H 1.774 -0.967 -7.066 1.00 . A A . 41 GLY HA3 1 1
20 18166 1 1 41 GLY N N 0.834 0.671 -6.223 1.00 . A A . 41 GLY N 1 1
20 18167 1 1 41 GLY O O 0.563 -2.466 -4.779 1.00 . A A . 41 GLY O 1 1
20 18168 1 1 42 VAL C C 1.168 -1.865 -2.235 1.00 . A A . 42 VAL C 1 1
20 18169 1 1 42 VAL CA C 2.453 -1.528 -2.985 1.00 . A A . 42 VAL CA 1 1
20 18170 1 1 42 VAL CB C 3.306 -0.571 -2.127 1.00 . A A . 42 VAL CB 1 1
20 18171 1 1 42 VAL CG1 C 3.876 -1.297 -0.921 1.00 . A A . 42 VAL CG1 1 1
20 18172 1 1 42 VAL CG2 C 4.424 0.043 -2.958 1.00 . A A . 42 VAL CG2 1 1
20 18173 1 1 42 VAL H H 2.614 -0.136 -4.574 1.00 . A A . 42 VAL H 1 1
20 18174 1 1 42 VAL HA H 3.018 -2.437 -3.145 1.00 . A A . 42 VAL HA 1 1
20 18175 1 1 42 VAL HB H 2.669 0.227 -1.773 1.00 . A A . 42 VAL HB 1 1
20 18176 1 1 42 VAL HG11 H 4.943 -1.422 -1.047 1.00 . A A . 42 VAL HG11 1 1
20 18177 1 1 42 VAL HG12 H 3.408 -2.266 -0.826 1.00 . A A . 42 VAL HG12 1 1
20 18178 1 1 42 VAL HG13 H 3.685 -0.718 -0.029 1.00 . A A . 42 VAL HG13 1 1
20 18179 1 1 42 VAL HG21 H 5.287 0.213 -2.330 1.00 . A A . 42 VAL HG21 1 1
20 18180 1 1 42 VAL HG22 H 4.090 0.982 -3.373 1.00 . A A . 42 VAL HG22 1 1
20 18181 1 1 42 VAL HG23 H 4.690 -0.630 -3.759 1.00 . A A . 42 VAL HG23 1 1
20 18182 1 1 42 VAL N N 2.139 -0.942 -4.285 1.00 . A A . 42 VAL N 1 1
20 18183 1 1 42 VAL O O 1.043 -2.929 -1.625 1.00 . A A . 42 VAL O 1 1
20 18184 1 1 43 TRP C C -1.955 -2.125 -2.441 1.00 . A A . 43 TRP C 1 1
20 18185 1 1 43 TRP CA C -1.083 -1.152 -1.651 1.00 . A A . 43 TRP CA 1 1
20 18186 1 1 43 TRP CB C -1.811 0.183 -1.486 1.00 . A A . 43 TRP CB 1 1
20 18187 1 1 43 TRP CD1 C -2.732 0.229 0.904 1.00 . A A . 43 TRP CD1 1 1
20 18188 1 1 43 TRP CD2 C -4.299 0.017 -0.681 1.00 . A A . 43 TRP CD2 1 1
20 18189 1 1 43 TRP CE2 C -4.931 0.029 0.578 1.00 . A A . 43 TRP CE2 1 1
20 18190 1 1 43 TRP CE3 C -5.086 -0.107 -1.830 1.00 . A A . 43 TRP CE3 1 1
20 18191 1 1 43 TRP CG C -2.892 0.147 -0.450 1.00 . A A . 43 TRP CG 1 1
20 18192 1 1 43 TRP CH2 C -7.058 -0.198 -0.423 1.00 . A A . 43 TRP CH2 1 1
20 18193 1 1 43 TRP CZ2 C -6.312 -0.079 0.718 1.00 . A A . 43 TRP CZ2 1 1
20 18194 1 1 43 TRP CZ3 C -6.456 -0.213 -1.689 1.00 . A A . 43 TRP CZ3 1 1
20 18195 1 1 43 TRP H H 0.357 -0.135 -2.821 1.00 . A A . 43 TRP H 1 1
20 18196 1 1 43 TRP HA H -0.894 -1.572 -0.674 1.00 . A A . 43 TRP HA 1 1
20 18197 1 1 43 TRP HB2 H -1.099 0.941 -1.197 1.00 . A A . 43 TRP HB2 1 1
20 18198 1 1 43 TRP HB3 H -2.261 0.460 -2.429 1.00 . A A . 43 TRP HB3 1 1
20 18199 1 1 43 TRP HD1 H -1.777 0.334 1.399 1.00 . A A . 43 TRP HD1 1 1
20 18200 1 1 43 TRP HE1 H -4.101 0.197 2.497 1.00 . A A . 43 TRP HE1 1 1
20 18201 1 1 43 TRP HE3 H -4.641 -0.120 -2.812 1.00 . A A . 43 TRP HE3 1 1
20 18202 1 1 43 TRP HH2 H -8.133 -0.285 -0.361 1.00 . A A . 43 TRP HH2 1 1
20 18203 1 1 43 TRP HZ2 H -6.791 -0.068 1.686 1.00 . A A . 43 TRP HZ2 1 1
20 18204 1 1 43 TRP HZ3 H -7.081 -0.311 -2.564 1.00 . A A . 43 TRP HZ3 1 1
20 18205 1 1 43 TRP N N 0.203 -0.954 -2.306 1.00 . A A . 43 TRP N 1 1
20 18206 1 1 43 TRP NE1 N -3.953 0.160 1.529 1.00 . A A . 43 TRP NE1 1 1
20 18207 1 1 43 TRP O O -2.774 -2.842 -1.866 1.00 . A A . 43 TRP O 1 1
20 18208 1 1 44 THR C C -1.973 -4.445 -4.634 1.00 . A A . 44 THR C 1 1
20 18209 1 1 44 THR CA C -2.565 -3.040 -4.613 1.00 . A A . 44 THR CA 1 1
20 18210 1 1 44 THR CB C -2.655 -2.487 -6.036 1.00 . A A . 44 THR CB 1 1
20 18211 1 1 44 THR CG2 C -3.855 -2.998 -6.803 1.00 . A A . 44 THR CG2 1 1
20 18212 1 1 44 THR H H -1.111 -1.554 -4.173 1.00 . A A . 44 THR H 1 1
20 18213 1 1 44 THR HA H -3.558 -3.096 -4.193 1.00 . A A . 44 THR HA 1 1
20 18214 1 1 44 THR HB H -1.768 -2.776 -6.582 1.00 . A A . 44 THR HB 1 1
20 18215 1 1 44 THR HG1 H -3.409 -0.792 -5.407 1.00 . A A . 44 THR HG1 1 1
20 18216 1 1 44 THR HG21 H -3.784 -4.070 -6.911 1.00 . A A . 44 THR HG21 1 1
20 18217 1 1 44 THR HG22 H -3.881 -2.539 -7.780 1.00 . A A . 44 THR HG22 1 1
20 18218 1 1 44 THR HG23 H -4.758 -2.749 -6.264 1.00 . A A . 44 THR HG23 1 1
20 18219 1 1 44 THR N N -1.779 -2.149 -3.762 1.00 . A A . 44 THR N 1 1
20 18220 1 1 44 THR O O -2.657 -5.422 -4.332 1.00 . A A . 44 THR O 1 1
20 18221 1 1 44 THR OG1 O -2.726 -1.072 -6.021 1.00 . A A . 44 THR OG1 1 1
20 18222 1 1 45 LEU C C -0.184 -6.549 -3.698 1.00 . A A . 45 LEU C 1 1
20 18223 1 1 45 LEU CA C -0.004 -5.825 -5.022 1.00 . A A . 45 LEU CA 1 1
20 18224 1 1 45 LEU CB C 1.484 -5.625 -5.310 1.00 . A A . 45 LEU CB 1 1
20 18225 1 1 45 LEU CD1 C 1.271 -6.539 -7.636 1.00 . A A . 45 LEU CD1 1 1
20 18226 1 1 45 LEU CD2 C 1.331 -4.064 -7.269 1.00 . A A . 45 LEU CD2 1 1
20 18227 1 1 45 LEU CG C 1.836 -5.414 -6.785 1.00 . A A . 45 LEU CG 1 1
20 18228 1 1 45 LEU H H -0.199 -3.727 -5.193 1.00 . A A . 45 LEU H 1 1
20 18229 1 1 45 LEU HA H -0.444 -6.416 -5.811 1.00 . A A . 45 LEU HA 1 1
20 18230 1 1 45 LEU HB2 H 1.825 -4.763 -4.753 1.00 . A A . 45 LEU HB2 1 1
20 18231 1 1 45 LEU HB3 H 2.018 -6.494 -4.956 1.00 . A A . 45 LEU HB3 1 1
20 18232 1 1 45 LEU HD11 H 1.982 -6.801 -8.406 1.00 . A A . 45 LEU HD11 1 1
20 18233 1 1 45 LEU HD12 H 0.348 -6.214 -8.095 1.00 . A A . 45 LEU HD12 1 1
20 18234 1 1 45 LEU HD13 H 1.079 -7.401 -7.015 1.00 . A A . 45 LEU HD13 1 1
20 18235 1 1 45 LEU HD21 H 0.261 -4.010 -7.128 1.00 . A A . 45 LEU HD21 1 1
20 18236 1 1 45 LEU HD22 H 1.562 -3.948 -8.317 1.00 . A A . 45 LEU HD22 1 1
20 18237 1 1 45 LEU HD23 H 1.809 -3.276 -6.705 1.00 . A A . 45 LEU HD23 1 1
20 18238 1 1 45 LEU N N -0.692 -4.540 -4.978 1.00 . A A . 45 LEU N 1 1
20 18239 1 1 45 LEU O O -0.261 -7.775 -3.651 1.00 . A A . 45 LEU O 1 1
20 18240 1 1 46 LYS C C -1.861 -6.875 -1.147 1.00 . A A . 46 LYS C 1 1
20 18241 1 1 46 LYS CA C -0.454 -6.301 -1.293 1.00 . A A . 46 LYS CA 1 1
20 18242 1 1 46 LYS CB C -0.212 -5.183 -0.269 1.00 . A A . 46 LYS CB 1 1
20 18243 1 1 46 LYS CD C -2.066 -4.346 1.216 1.00 . A A . 46 LYS CD 1 1
20 18244 1 1 46 LYS CE C -2.805 -4.538 2.529 1.00 . A A . 46 LYS CE 1 1
20 18245 1 1 46 LYS CG C -0.943 -5.360 1.056 1.00 . A A . 46 LYS CG 1 1
20 18246 1 1 46 LYS H H -0.207 -4.794 -2.747 1.00 . A A . 46 LYS H 1 1
20 18247 1 1 46 LYS HA H 0.268 -7.092 -1.144 1.00 . A A . 46 LYS HA 1 1
20 18248 1 1 46 LYS HB2 H 0.844 -5.131 -0.063 1.00 . A A . 46 LYS HB2 1 1
20 18249 1 1 46 LYS HB3 H -0.526 -4.247 -0.704 1.00 . A A . 46 LYS HB3 1 1
20 18250 1 1 46 LYS HD2 H -1.645 -3.352 1.194 1.00 . A A . 46 LYS HD2 1 1
20 18251 1 1 46 LYS HD3 H -2.763 -4.462 0.399 1.00 . A A . 46 LYS HD3 1 1
20 18252 1 1 46 LYS HE2 H -3.737 -3.996 2.486 1.00 . A A . 46 LYS HE2 1 1
20 18253 1 1 46 LYS HE3 H -3.009 -5.591 2.663 1.00 . A A . 46 LYS HE3 1 1
20 18254 1 1 46 LYS HG2 H -1.362 -6.352 1.099 1.00 . A A . 46 LYS HG2 1 1
20 18255 1 1 46 LYS HG3 H -0.240 -5.229 1.860 1.00 . A A . 46 LYS HG3 1 1
20 18256 1 1 46 LYS HZ1 H -2.147 -3.021 3.807 1.00 . A A . 46 LYS HZ1 1 1
20 18257 1 1 46 LYS HZ2 H -1.002 -4.238 3.540 1.00 . A A . 46 LYS HZ2 1 1
20 18258 1 1 46 LYS HZ3 H -2.319 -4.526 4.561 1.00 . A A . 46 LYS HZ3 1 1
20 18259 1 1 46 LYS N N -0.266 -5.765 -2.630 1.00 . A A . 46 LYS N 1 1
20 18260 1 1 46 LYS NZ N -2.014 -4.046 3.691 1.00 . A A . 46 LYS NZ 1 1
20 18261 1 1 46 LYS O O -2.039 -8.065 -0.890 1.00 . A A . 46 LYS O 1 1
20 18262 1 1 47 ASP C C -4.542 -7.550 -2.219 1.00 . A A . 47 ASP C 1 1
20 18263 1 1 47 ASP CA C -4.251 -6.440 -1.214 1.00 . A A . 47 ASP CA 1 1
20 18264 1 1 47 ASP CB C -5.186 -5.254 -1.455 1.00 . A A . 47 ASP CB 1 1
20 18265 1 1 47 ASP CG C -5.659 -4.620 -0.161 1.00 . A A . 47 ASP CG 1 1
20 18266 1 1 47 ASP H H -2.653 -5.083 -1.523 1.00 . A A . 47 ASP H 1 1
20 18267 1 1 47 ASP HA H -4.410 -6.821 -0.217 1.00 . A A . 47 ASP HA 1 1
20 18268 1 1 47 ASP HB2 H -4.667 -4.505 -2.032 1.00 . A A . 47 ASP HB2 1 1
20 18269 1 1 47 ASP HB3 H -6.053 -5.593 -2.006 1.00 . A A . 47 ASP HB3 1 1
20 18270 1 1 47 ASP N N -2.859 -6.018 -1.319 1.00 . A A . 47 ASP N 1 1
20 18271 1 1 47 ASP O O -5.363 -8.433 -1.968 1.00 . A A . 47 ASP O 1 1
20 18272 1 1 47 ASP OD1 O -6.069 -5.368 0.752 1.00 . A A . 47 ASP OD1 1 1
20 18273 1 1 47 ASP OD2 O -5.620 -3.376 -0.061 1.00 . A A . 47 ASP OD2 1 1
20 18274 1 1 48 GLU C C -3.338 -9.801 -4.025 1.00 . A A . 48 GLU C 1 1
20 18275 1 1 48 GLU CA C -4.027 -8.494 -4.402 1.00 . A A . 48 GLU CA 1 1
20 18276 1 1 48 GLU CB C -3.468 -7.974 -5.728 1.00 . A A . 48 GLU CB 1 1
20 18277 1 1 48 GLU CD C -3.472 -8.186 -8.245 1.00 . A A . 48 GLU CD 1 1
20 18278 1 1 48 GLU CG C -4.179 -8.533 -6.949 1.00 . A A . 48 GLU CG 1 1
20 18279 1 1 48 GLU H H -3.212 -6.770 -3.492 1.00 . A A . 48 GLU H 1 1
20 18280 1 1 48 GLU HA H -5.085 -8.677 -4.515 1.00 . A A . 48 GLU HA 1 1
20 18281 1 1 48 GLU HB2 H -3.559 -6.899 -5.746 1.00 . A A . 48 GLU HB2 1 1
20 18282 1 1 48 GLU HB3 H -2.423 -8.240 -5.793 1.00 . A A . 48 GLU HB3 1 1
20 18283 1 1 48 GLU HG2 H -4.226 -9.608 -6.863 1.00 . A A . 48 GLU HG2 1 1
20 18284 1 1 48 GLU HG3 H -5.181 -8.130 -6.984 1.00 . A A . 48 GLU HG3 1 1
20 18285 1 1 48 GLU N N -3.855 -7.498 -3.356 1.00 . A A . 48 GLU N 1 1
20 18286 1 1 48 GLU O O -3.966 -10.865 -4.015 1.00 . A A . 48 GLU O 1 1
20 18287 1 1 48 GLU OE1 O -2.280 -8.533 -8.383 1.00 . A A . 48 GLU OE1 1 1
20 18288 1 1 48 GLU OE2 O -4.110 -7.564 -9.121 1.00 . A A . 48 GLU OE2 1 1
20 18289 1 1 49 ILE C C -1.936 -11.622 -2.159 1.00 . A A . 49 ILE C 1 1
20 18290 1 1 49 ILE CA C -1.297 -10.918 -3.346 1.00 . A A . 49 ILE CA 1 1
20 18291 1 1 49 ILE CB C 0.190 -10.641 -3.038 1.00 . A A . 49 ILE CB 1 1
20 18292 1 1 49 ILE CD1 C 0.773 -12.948 -3.939 1.00 . A A . 49 ILE CD1 1 1
20 18293 1 1 49 ILE CG1 C 0.904 -11.969 -2.790 1.00 . A A . 49 ILE CG1 1 1
20 18294 1 1 49 ILE CG2 C 0.354 -9.712 -1.848 1.00 . A A . 49 ILE CG2 1 1
20 18295 1 1 49 ILE H H -1.591 -8.858 -3.741 1.00 . A A . 49 ILE H 1 1
20 18296 1 1 49 ILE HA H -1.336 -11.589 -4.193 1.00 . A A . 49 ILE HA 1 1
20 18297 1 1 49 ILE HB H 0.629 -10.157 -3.895 1.00 . A A . 49 ILE HB 1 1
20 18298 1 1 49 ILE HD11 H 0.957 -12.435 -4.869 1.00 . A A . 49 ILE HD11 1 1
20 18299 1 1 49 ILE HD12 H -0.226 -13.359 -3.949 1.00 . A A . 49 ILE HD12 1 1
20 18300 1 1 49 ILE HD13 H 1.491 -13.744 -3.816 1.00 . A A . 49 ILE HD13 1 1
20 18301 1 1 49 ILE HG12 H 1.952 -11.787 -2.622 1.00 . A A . 49 ILE HG12 1 1
20 18302 1 1 49 ILE HG13 H 0.482 -12.435 -1.911 1.00 . A A . 49 ILE HG13 1 1
20 18303 1 1 49 ILE HG21 H -0.443 -8.989 -1.843 1.00 . A A . 49 ILE HG21 1 1
20 18304 1 1 49 ILE HG22 H 1.306 -9.201 -1.924 1.00 . A A . 49 ILE HG22 1 1
20 18305 1 1 49 ILE HG23 H 0.327 -10.288 -0.935 1.00 . A A . 49 ILE HG23 1 1
20 18306 1 1 49 ILE N N -2.044 -9.725 -3.716 1.00 . A A . 49 ILE N 1 1
20 18307 1 1 49 ILE O O -1.759 -12.821 -1.978 1.00 . A A . 49 ILE O 1 1
20 18308 1 1 50 LEU C C -4.610 -12.213 -0.682 1.00 . A A . 50 LEU C 1 1
20 18309 1 1 50 LEU CA C -3.359 -11.481 -0.214 1.00 . A A . 50 LEU CA 1 1
20 18310 1 1 50 LEU CB C -3.722 -10.418 0.823 1.00 . A A . 50 LEU CB 1 1
20 18311 1 1 50 LEU CD1 C -2.414 -10.956 2.878 1.00 . A A . 50 LEU CD1 1 1
20 18312 1 1 50 LEU CD2 C -4.736 -10.058 3.085 1.00 . A A . 50 LEU CD2 1 1
20 18313 1 1 50 LEU CG C -3.798 -10.928 2.260 1.00 . A A . 50 LEU CG 1 1
20 18314 1 1 50 LEU H H -2.814 -9.932 -1.548 1.00 . A A . 50 LEU H 1 1
20 18315 1 1 50 LEU HA H -2.683 -12.199 0.231 1.00 . A A . 50 LEU HA 1 1
20 18316 1 1 50 LEU HB2 H -2.975 -9.635 0.779 1.00 . A A . 50 LEU HB2 1 1
20 18317 1 1 50 LEU HB3 H -4.680 -9.998 0.564 1.00 . A A . 50 LEU HB3 1 1
20 18318 1 1 50 LEU HD11 H -2.493 -10.840 3.948 1.00 . A A . 50 LEU HD11 1 1
20 18319 1 1 50 LEU HD12 H -1.826 -10.149 2.470 1.00 . A A . 50 LEU HD12 1 1
20 18320 1 1 50 LEU HD13 H -1.938 -11.899 2.651 1.00 . A A . 50 LEU HD13 1 1
20 18321 1 1 50 LEU HD21 H -4.794 -10.446 4.091 1.00 . A A . 50 LEU HD21 1 1
20 18322 1 1 50 LEU HD22 H -5.721 -10.067 2.639 1.00 . A A . 50 LEU HD22 1 1
20 18323 1 1 50 LEU HD23 H -4.362 -9.046 3.110 1.00 . A A . 50 LEU HD23 1 1
20 18324 1 1 50 LEU HG H -4.186 -11.935 2.259 1.00 . A A . 50 LEU HG 1 1
20 18325 1 1 50 LEU N N -2.691 -10.886 -1.359 1.00 . A A . 50 LEU N 1 1
20 18326 1 1 50 LEU O O -4.977 -13.254 -0.140 1.00 . A A . 50 LEU O 1 1
20 18327 1 1 51 THR C C -6.184 -13.593 -2.937 1.00 . A A . 51 THR C 1 1
20 18328 1 1 51 THR CA C -6.466 -12.242 -2.267 1.00 . A A . 51 THR CA 1 1
20 18329 1 1 51 THR CB C -7.095 -11.276 -3.276 1.00 . A A . 51 THR CB 1 1
20 18330 1 1 51 THR CG2 C -8.177 -11.908 -4.128 1.00 . A A . 51 THR CG2 1 1
20 18331 1 1 51 THR H H -4.907 -10.821 -2.090 1.00 . A A . 51 THR H 1 1
20 18332 1 1 51 THR HA H -7.162 -12.401 -1.457 1.00 . A A . 51 THR HA 1 1
20 18333 1 1 51 THR HB H -6.323 -10.914 -3.938 1.00 . A A . 51 THR HB 1 1
20 18334 1 1 51 THR HG1 H -6.972 -9.616 -2.244 1.00 . A A . 51 THR HG1 1 1
20 18335 1 1 51 THR HG21 H -8.927 -12.351 -3.489 1.00 . A A . 51 THR HG21 1 1
20 18336 1 1 51 THR HG22 H -7.740 -12.674 -4.753 1.00 . A A . 51 THR HG22 1 1
20 18337 1 1 51 THR HG23 H -8.632 -11.153 -4.749 1.00 . A A . 51 THR HG23 1 1
20 18338 1 1 51 THR N N -5.256 -11.655 -1.704 1.00 . A A . 51 THR N 1 1
20 18339 1 1 51 THR O O -7.108 -14.372 -3.169 1.00 . A A . 51 THR O 1 1
20 18340 1 1 51 THR OG1 O -7.669 -10.164 -2.611 1.00 . A A . 51 THR OG1 1 1
20 18341 1 1 52 PHE C C -4.277 -16.228 -2.863 1.00 . A A . 52 PHE C 1 1
20 18342 1 1 52 PHE CA C -4.568 -15.138 -3.899 1.00 . A A . 52 PHE CA 1 1
20 18343 1 1 52 PHE CB C -3.392 -14.929 -4.881 1.00 . A A . 52 PHE CB 1 1
20 18344 1 1 52 PHE CD1 C -1.620 -15.193 -3.104 1.00 . A A . 52 PHE CD1 1 1
20 18345 1 1 52 PHE CD2 C -1.172 -16.033 -5.290 1.00 . A A . 52 PHE CD2 1 1
20 18346 1 1 52 PHE CE1 C -0.371 -15.610 -2.683 1.00 . A A . 52 PHE CE1 1 1
20 18347 1 1 52 PHE CE2 C 0.080 -16.450 -4.875 1.00 . A A . 52 PHE CE2 1 1
20 18348 1 1 52 PHE CG C -2.036 -15.398 -4.409 1.00 . A A . 52 PHE CG 1 1
20 18349 1 1 52 PHE CZ C 0.480 -16.239 -3.570 1.00 . A A . 52 PHE CZ 1 1
20 18350 1 1 52 PHE H H -4.211 -13.225 -3.056 1.00 . A A . 52 PHE H 1 1
20 18351 1 1 52 PHE HA H -5.433 -15.447 -4.459 1.00 . A A . 52 PHE HA 1 1
20 18352 1 1 52 PHE HB2 H -3.611 -15.453 -5.798 1.00 . A A . 52 PHE HB2 1 1
20 18353 1 1 52 PHE HB3 H -3.312 -13.872 -5.098 1.00 . A A . 52 PHE HB3 1 1
20 18354 1 1 52 PHE HD1 H -2.287 -14.708 -2.409 1.00 . A A . 52 PHE HD1 1 1
20 18355 1 1 52 PHE HD2 H -1.483 -16.198 -6.310 1.00 . A A . 52 PHE HD2 1 1
20 18356 1 1 52 PHE HE1 H -0.059 -15.441 -1.662 1.00 . A A . 52 PHE HE1 1 1
20 18357 1 1 52 PHE HE2 H 0.742 -16.943 -5.571 1.00 . A A . 52 PHE HE2 1 1
20 18358 1 1 52 PHE HZ H 1.456 -16.564 -3.246 1.00 . A A . 52 PHE HZ 1 1
20 18359 1 1 52 PHE N N -4.918 -13.874 -3.253 1.00 . A A . 52 PHE N 1 1
20 18360 1 1 52 PHE O O -3.443 -17.107 -3.073 1.00 . A A . 52 PHE O 1 1
20 18361 1 1 53 THR C C -5.804 -16.724 0.469 1.00 . A A . 53 THR C 1 1
20 18362 1 1 53 THR CA C -4.870 -17.123 -0.667 1.00 . A A . 53 THR CA 1 1
20 18363 1 1 53 THR CB C -3.416 -17.198 -0.166 1.00 . A A . 53 THR CB 1 1
20 18364 1 1 53 THR CG2 C -3.279 -17.801 1.219 1.00 . A A . 53 THR CG2 1 1
20 18365 1 1 53 THR H H -5.668 -15.446 -1.675 1.00 . A A . 53 THR H 1 1
20 18366 1 1 53 THR HA H -5.168 -18.091 -1.040 1.00 . A A . 53 THR HA 1 1
20 18367 1 1 53 THR HB H -3.001 -16.199 -0.133 1.00 . A A . 53 THR HB 1 1
20 18368 1 1 53 THR HG1 H -2.902 -18.896 -0.993 1.00 . A A . 53 THR HG1 1 1
20 18369 1 1 53 THR HG21 H -3.463 -17.039 1.963 1.00 . A A . 53 THR HG21 1 1
20 18370 1 1 53 THR HG22 H -2.280 -18.191 1.343 1.00 . A A . 53 THR HG22 1 1
20 18371 1 1 53 THR HG23 H -3.995 -18.600 1.337 1.00 . A A . 53 THR HG23 1 1
20 18372 1 1 53 THR N N -5.003 -16.162 -1.758 1.00 . A A . 53 THR N 1 1
20 18373 1 1 53 THR O O -6.785 -17.409 0.755 1.00 . A A . 53 THR O 1 1
20 18374 1 1 53 THR OG1 O -2.624 -17.977 -1.042 1.00 . A A . 53 THR OG1 1 1
20 18375 1 1 54 VAL C C -6.472 -16.132 3.293 1.00 . A A . 54 VAL C 1 1
20 18376 1 1 54 VAL CA C -6.303 -15.086 2.194 1.00 . A A . 54 VAL CA 1 1
20 18377 1 1 54 VAL CB C -7.683 -14.625 1.689 1.00 . A A . 54 VAL CB 1 1
20 18378 1 1 54 VAL CG1 C -8.601 -14.284 2.851 1.00 . A A . 54 VAL CG1 1 1
20 18379 1 1 54 VAL CG2 C -7.541 -13.433 0.760 1.00 . A A . 54 VAL CG2 1 1
20 18380 1 1 54 VAL H H -4.702 -15.092 0.822 1.00 . A A . 54 VAL H 1 1
20 18381 1 1 54 VAL HA H -5.791 -14.229 2.599 1.00 . A A . 54 VAL HA 1 1
20 18382 1 1 54 VAL HB H -8.129 -15.432 1.128 1.00 . A A . 54 VAL HB 1 1
20 18383 1 1 54 VAL HG11 H -9.257 -13.475 2.568 1.00 . A A . 54 VAL HG11 1 1
20 18384 1 1 54 VAL HG12 H -8.015 -13.989 3.706 1.00 . A A . 54 VAL HG12 1 1
20 18385 1 1 54 VAL HG13 H -9.199 -15.153 3.111 1.00 . A A . 54 VAL HG13 1 1
20 18386 1 1 54 VAL HG21 H -7.141 -13.769 -0.186 1.00 . A A . 54 VAL HG21 1 1
20 18387 1 1 54 VAL HG22 H -6.869 -12.711 1.199 1.00 . A A . 54 VAL HG22 1 1
20 18388 1 1 54 VAL HG23 H -8.504 -12.978 0.599 1.00 . A A . 54 VAL HG23 1 1
20 18389 1 1 54 VAL N N -5.494 -15.598 1.103 1.00 . A A . 54 VAL N 1 1
20 18390 1 1 54 VAL O O -7.378 -16.963 3.237 1.00 . A A . 54 VAL O 1 1
20 18391 1 1 55 THR C C -5.775 -16.294 6.730 1.00 . A A . 55 THR C 1 1
20 18392 1 1 55 THR CA C -5.646 -17.029 5.399 1.00 . A A . 55 THR CA 1 1
20 18393 1 1 55 THR CB C -4.394 -17.907 5.407 1.00 . A A . 55 THR CB 1 1
20 18394 1 1 55 THR CG2 C -4.400 -18.948 6.506 1.00 . A A . 55 THR CG2 1 1
20 18395 1 1 55 THR H H -4.893 -15.400 4.275 1.00 . A A . 55 THR H 1 1
20 18396 1 1 55 THR HA H -6.509 -17.655 5.259 1.00 . A A . 55 THR HA 1 1
20 18397 1 1 55 THR HB H -3.526 -17.280 5.552 1.00 . A A . 55 THR HB 1 1
20 18398 1 1 55 THR HG1 H -4.419 -17.979 3.450 1.00 . A A . 55 THR HG1 1 1
20 18399 1 1 55 THR HG21 H -3.469 -19.492 6.491 1.00 . A A . 55 THR HG21 1 1
20 18400 1 1 55 THR HG22 H -5.219 -19.633 6.348 1.00 . A A . 55 THR HG22 1 1
20 18401 1 1 55 THR HG23 H -4.519 -18.460 7.463 1.00 . A A . 55 THR HG23 1 1
20 18402 1 1 55 THR N N -5.594 -16.085 4.288 1.00 . A A . 55 THR N 1 1
20 18403 1 1 55 THR O O -4.814 -16.187 7.490 1.00 . A A . 55 THR O 1 1
20 18404 1 1 55 THR OG1 O -4.251 -18.587 4.173 1.00 . A A . 55 THR OG1 1 1
20 18405 1 1 56 GLU C C -7.379 -16.025 9.415 1.00 . A A . 56 GLU C 1 1
20 18406 1 1 56 GLU CA C -7.227 -15.060 8.241 1.00 . A A . 56 GLU CA 1 1
20 18407 1 1 56 GLU CB C -8.487 -14.205 8.101 1.00 . A A . 56 GLU CB 1 1
20 18408 1 1 56 GLU CD C -8.241 -12.335 9.783 1.00 . A A . 56 GLU CD 1 1
20 18409 1 1 56 GLU CG C -8.241 -12.720 8.315 1.00 . A A . 56 GLU CG 1 1
20 18410 1 1 56 GLU H H -7.695 -15.902 6.356 1.00 . A A . 56 GLU H 1 1
20 18411 1 1 56 GLU HA H -6.385 -14.415 8.428 1.00 . A A . 56 GLU HA 1 1
20 18412 1 1 56 GLU HB2 H -8.896 -14.340 7.110 1.00 . A A . 56 GLU HB2 1 1
20 18413 1 1 56 GLU HB3 H -9.221 -14.534 8.827 1.00 . A A . 56 GLU HB3 1 1
20 18414 1 1 56 GLU HG2 H -7.286 -12.463 7.893 1.00 . A A . 56 GLU HG2 1 1
20 18415 1 1 56 GLU HG3 H -9.019 -12.163 7.814 1.00 . A A . 56 GLU HG3 1 1
20 18416 1 1 56 GLU N N -6.967 -15.786 7.002 1.00 . A A . 56 GLU N 1 1
20 18417 1 1 56 GLU O O -6.805 -17.133 9.346 1.00 . A A . 56 GLU O 1 1
20 18418 1 1 56 GLU OXT O -8.061 -15.665 10.393 1.00 . A A . 56 GLU OXT 1 1
20 18419 1 1 56 GLU OE1 O -9.276 -12.533 10.449 1.00 . A A . 56 GLU OE1 1 1
20 18420 1 1 56 GLU OE2 O -7.201 -11.835 10.263 1.00 . A A . 56 GLU OE2 1 1
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