NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620137 |
5ubs   |
30221 | cing | 4-filtered-FRED | STAR | entry | full | 580 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ubs
# This FRED archive file contains, for PDB entry <5ubs>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ubs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ubs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6261.84
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 $Immunoglobulin_G_binding_protein_G A . 1 1
stop_
save_
save_Immunoglobulin_G_binding_protein_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Immunoglobulin G binding protein G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTFKLIINGKTLKGETTTEAVDAATAEKVFKQYFNDNGIDGEWTYDDATKTFTITE
_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 MET . 1 1
2 THR . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 PHE . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 THR . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 ILE . 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
MET 1 1 1 1
THR 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
PHE 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_DYANA/DIANA_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
28 1 . . . 1 1
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48 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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422 1 . . . 1 1
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487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET QB . 1 MET QB 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET QG . 1 MET QG 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 2 THR H . 2 THR H 1 1
4 1 1 1 1 1 MET H1 . 1 MET H 1 1
4 1 2 1 1 20 ALA H . 20 ALA H 1 1
5 1 1 1 1 1 MET HA . 1 MET HA 1 1
5 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
6 1 1 1 1 1 MET HA . 1 MET HA 1 1
6 1 2 1 1 1 MET QG . 1 MET QG 1 1
7 1 1 1 1 1 MET HA . 1 MET HA 1 1
7 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
8 1 1 1 1 1 MET HA . 1 MET HA 1 1
8 1 2 1 1 2 THR H . 2 THR H 1 1
9 1 1 1 1 1 MET QB . 1 MET QB 1 1
9 1 2 1 1 2 THR H . 2 THR H 1 1
10 1 1 1 1 1 MET QB . 1 MET QB 1 1
10 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
11 1 1 1 1 2 THR H . 2 THR H 1 1
11 1 2 1 1 2 THR HB . 2 THR HB 1 1
12 1 1 1 1 2 THR H . 2 THR H 1 1
12 1 2 1 1 2 THR MG . 2 THR QG2 1 1
13 1 1 1 1 2 THR HA . 2 THR HA 1 1
13 1 2 1 1 2 THR MG . 2 THR QG2 1 1
14 1 1 1 1 2 THR HA . 2 THR HA 1 1
14 1 2 1 1 3 PHE H . 3 PHE H 1 1
15 1 1 1 1 2 THR HA . 2 THR HA 1 1
15 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
16 1 1 1 1 2 THR HA . 2 THR HA 1 1
16 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
17 1 1 1 1 2 THR HA . 2 THR HA 1 1
17 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
18 1 1 1 1 2 THR HA . 2 THR HA 1 1
18 1 2 1 1 20 ALA H . 20 ALA H 1 1
19 1 1 1 1 2 THR HB . 2 THR HB 1 1
19 1 2 1 1 17 THR HB . 17 THR HB 1 1
20 1 1 1 1 2 THR HB . 2 THR HB 1 1
20 1 2 1 1 17 THR MG . 17 THR QG2 1 1
21 1 1 1 1 2 THR HB . 2 THR HB 1 1
21 1 2 1 1 18 THR H . 18 THR H 1 1
22 1 1 1 1 2 THR HB . 2 THR HB 1 1
22 1 2 1 1 18 THR HA . 18 THR HA 1 1
23 1 1 1 1 2 THR HB . 2 THR HB 1 1
23 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
24 1 1 1 1 2 THR MG . 2 THR QG2 1 1
24 1 2 1 1 3 PHE H . 3 PHE H 1 1
25 1 1 1 1 2 THR MG . 2 THR QG2 1 1
25 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
26 1 1 1 1 2 THR MG . 2 THR QG2 1 1
26 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
27 1 1 1 1 2 THR MG . 2 THR QG2 1 1
27 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
28 1 1 1 1 3 PHE H . 3 PHE H 1 1
28 1 2 1 1 17 THR MG . 17 THR QG2 1 1
29 1 1 1 1 3 PHE H . 3 PHE H 1 1
29 1 2 1 1 18 THR H . 18 THR H 1 1
30 1 1 1 1 3 PHE H . 3 PHE H 1 1
30 1 2 1 1 18 THR MG . 18 THR QG2 1 1
31 1 1 1 1 3 PHE H . 3 PHE H 1 1
31 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
32 1 1 1 1 3 PHE H . 3 PHE H 1 1
32 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
33 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
33 1 2 1 1 17 THR MG . 17 THR QG2 1 1
34 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
34 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
35 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
35 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
36 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
36 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
37 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
37 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
38 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
38 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
39 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
39 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
40 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
40 1 2 1 1 52 PHE H . 52 PHE H 1 1
41 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
41 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
42 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
42 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
43 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
43 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
44 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
44 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
45 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
45 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
46 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
46 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
47 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
47 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
48 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
48 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
49 1 1 1 1 4 LYS H . 4 LYS H 1 1
49 1 2 1 1 17 THR MG . 17 THR QG2 1 1
50 1 1 1 1 4 LYS H . 4 LYS H 1 1
50 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
51 1 1 1 1 4 LYS H . 4 LYS H 1 1
51 1 2 1 1 51 THR H . 51 THR H 1 1
52 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
52 1 2 1 1 17 THR HA . 17 THR HA 1 1
53 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
53 1 2 1 1 17 THR HB . 17 THR HB 1 1
54 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
54 1 2 1 1 17 THR MG . 17 THR QG2 1 1
55 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
55 1 2 1 1 18 THR H . 18 THR H 1 1
56 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
56 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
57 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
57 1 2 1 1 51 THR MG . 51 THR QG2 1 1
58 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
58 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
59 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
59 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
60 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
60 1 2 1 1 17 THR MG . 17 THR QG2 1 1
61 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
61 1 2 1 1 5 LEU H . 5 LEU H 1 1
62 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
62 1 2 1 1 6 ILE H . 6 ILE H 1 1
63 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
63 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
64 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
64 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
65 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
65 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
66 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
66 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
67 1 1 1 1 5 LEU H . 5 LEU H 1 1
67 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
68 1 1 1 1 5 LEU H . 5 LEU H 1 1
68 1 2 1 1 17 THR HA . 17 THR HA 1 1
69 1 1 1 1 5 LEU H . 5 LEU H 1 1
69 1 2 1 1 17 THR MG . 17 THR QG2 1 1
70 1 1 1 1 5 LEU H . 5 LEU H 1 1
70 1 2 1 1 51 THR MG . 51 THR QG2 1 1
71 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
71 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
72 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
72 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
73 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
73 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
74 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
74 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
75 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
75 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
76 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
76 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
77 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
77 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
78 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
78 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
79 1 1 1 1 6 ILE H . 6 ILE H 1 1
79 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
80 1 1 1 1 6 ILE H . 6 ILE H 1 1
80 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
81 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
81 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
82 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
82 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
83 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
83 1 2 1 1 7 ILE H . 7 ILE H 1 1
84 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
84 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
85 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
85 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
86 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
86 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
87 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
87 1 2 1 1 16 THR H . 16 THR H 1 1
88 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
88 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
89 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
89 1 2 1 1 7 ILE H . 7 ILE H 1 1
90 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
90 1 2 1 1 53 THR HA . 53 THR HA 1 1
91 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
91 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
92 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
92 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
93 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
93 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
94 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
94 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
95 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
95 1 2 1 1 7 ILE H . 7 ILE H 1 1
96 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
96 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
97 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
97 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
98 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
98 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
99 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
99 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
100 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
100 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
101 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
101 1 2 1 1 53 THR HA . 53 THR HA 1 1
102 1 1 1 1 7 ILE H . 7 ILE H 1 1
102 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
103 1 1 1 1 7 ILE H . 7 ILE H 1 1
103 1 2 1 1 14 GLY H . 14 GLY H 1 1
104 1 1 1 1 7 ILE H . 7 ILE H 1 1
104 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
105 1 1 1 1 7 ILE H . 7 ILE H 1 1
105 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
106 1 1 1 1 7 ILE H . 7 ILE H 1 1
106 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
107 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
107 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
108 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
108 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
109 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
109 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
110 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
110 1 2 1 1 53 THR MG . 53 THR QG2 1 1
111 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
111 1 2 1 1 54 ILE H . 54 ILE H 1 1
112 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
112 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
113 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
113 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
114 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
114 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
115 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
115 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
116 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
116 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
117 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
117 1 2 1 1 14 GLY H . 14 GLY H 1 1
118 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
118 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
119 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
119 1 2 1 1 14 GLY H . 14 GLY H 1 1
120 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
120 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
121 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
121 1 2 1 1 15 GLU H . 15 GLU H 1 1
122 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
122 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
123 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
123 1 2 1 1 16 THR MG . 16 THR QG2 1 1
124 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
124 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
125 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
125 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
126 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
126 1 2 1 1 14 GLY H . 14 GLY H 1 1
127 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
127 1 2 1 1 8 ASN H . 8 ASN H 1 1
128 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
128 1 2 1 1 9 GLY H . 9 GLY H 1 1
129 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
129 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
130 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
130 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
131 1 1 1 1 8 ASN H . 8 ASN H 1 1
131 1 2 1 1 53 THR MG . 53 THR QG2 1 1
132 1 1 1 1 8 ASN H . 8 ASN H 1 1
132 1 2 1 1 54 ILE H . 54 ILE H 1 1
133 1 1 1 1 8 ASN H . 8 ASN H 1 1
133 1 2 1 1 55 THR HA . 55 THR HA 1 1
134 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
134 1 2 1 1 9 GLY H . 9 GLY H 1 1
135 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
135 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
136 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
136 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
137 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
137 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
138 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
138 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
139 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
139 1 2 1 1 53 THR MG . 53 THR QG2 1 1
140 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
140 1 2 1 1 55 THR HA . 55 THR HA 1 1
141 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
141 1 2 1 1 55 THR MG . 55 THR QG2 1 1
142 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
142 1 2 1 1 56 GLU H . 56 GLU H 1 1
143 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
143 1 2 1 1 53 THR MG . 53 THR QG2 1 1
144 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
144 1 2 1 1 55 THR HA . 55 THR HA 1 1
145 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
145 1 2 1 1 55 THR MG . 55 THR QG2 1 1
146 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
146 1 2 1 1 53 THR MG . 53 THR QG2 1 1
147 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
147 1 2 1 1 55 THR HA . 55 THR HA 1 1
148 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
148 1 2 1 1 55 THR MG . 55 THR QG2 1 1
149 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
149 1 2 1 1 53 THR MG . 53 THR QG2 1 1
150 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
150 1 2 1 1 55 THR MG . 55 THR QG2 1 1
151 1 1 1 1 9 GLY H . 9 GLY H 1 1
151 1 2 1 1 10 LYS H . 10 LYS H 1 1
152 1 1 1 1 9 GLY H . 9 GLY H 1 1
152 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
153 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
153 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
154 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
154 1 2 1 1 11 THR H . 11 THR H 1 1
155 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
155 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
156 1 1 1 1 10 LYS H . 10 LYS H 1 1
156 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
157 1 1 1 1 10 LYS H . 10 LYS H 1 1
157 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
158 1 1 1 1 10 LYS H . 10 LYS H 1 1
158 1 2 1 1 11 THR H . 11 THR H 1 1
159 1 1 1 1 10 LYS H . 10 LYS H 1 1
159 1 2 1 1 12 LEU H . 12 LEU H 1 1
160 1 1 1 1 10 LYS H . 10 LYS H 1 1
160 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
161 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
161 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
162 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
162 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
163 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
163 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
164 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
164 1 2 1 1 11 THR H . 11 THR H 1 1
165 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
165 1 2 1 1 12 LEU H . 12 LEU H 1 1
166 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
166 1 2 1 1 11 THR H . 11 THR H 1 1
167 1 1 1 1 11 THR H . 11 THR H 1 1
167 1 2 1 1 11 THR MG . 11 THR QG2 1 1
168 1 1 1 1 11 THR H . 11 THR H 1 1
168 1 2 1 1 12 LEU H . 12 LEU H 1 1
169 1 1 1 1 11 THR HA . 11 THR HA 1 1
169 1 2 1 1 11 THR MG . 11 THR QG2 1 1
170 1 1 1 1 11 THR HB . 11 THR HB 1 1
170 1 2 1 1 12 LEU H . 12 LEU H 1 1
171 1 1 1 1 11 THR HB . 11 THR HB 1 1
171 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
172 1 1 1 1 11 THR MG . 11 THR QG2 1 1
172 1 2 1 1 12 LEU H . 12 LEU H 1 1
173 1 1 1 1 12 LEU H . 12 LEU H 1 1
173 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
174 1 1 1 1 12 LEU H . 12 LEU H 1 1
174 1 2 1 1 13 LYS H . 13 LYS H 1 1
175 1 1 1 1 12 LEU H . 12 LEU H 1 1
175 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
176 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
176 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
177 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
177 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
178 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
178 1 2 1 1 13 LYS H . 13 LYS H 1 1
179 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
179 1 2 1 1 13 LYS H . 13 LYS H 1 1
180 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
180 1 2 1 1 14 GLY H . 14 GLY H 1 1
181 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
181 1 2 1 1 13 LYS H . 13 LYS H 1 1
182 1 1 1 1 13 LYS H . 13 LYS H 1 1
182 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
183 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
183 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
184 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
184 1 2 1 1 14 GLY H . 14 GLY H 1 1
185 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
185 1 2 1 1 14 GLY H . 14 GLY H 1 1
186 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
186 1 2 1 1 15 GLU H . 15 GLU H 1 1
187 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
187 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
188 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
188 1 2 1 1 16 THR MG . 16 THR QG2 1 1
189 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
189 1 2 1 1 15 GLU H . 15 GLU H 1 1
190 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
190 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
191 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
191 1 2 1 1 15 GLU H . 15 GLU H 1 1
192 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
192 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
193 1 1 1 1 15 GLU H . 15 GLU H 1 1
193 1 2 1 1 16 THR H . 16 THR H 1 1
194 1 1 1 1 15 GLU H . 15 GLU H 1 1
194 1 2 1 1 16 THR MG . 16 THR QG2 1 1
195 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
195 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
196 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
196 1 2 1 1 16 THR H . 16 THR H 1 1
197 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
197 1 2 1 1 16 THR H . 16 THR H 1 1
198 1 1 1 1 16 THR H . 16 THR H 1 1
198 1 2 1 1 16 THR MG . 16 THR QG2 1 1
199 1 1 1 1 16 THR HA . 16 THR HA 1 1
199 1 2 1 1 16 THR MG . 16 THR QG2 1 1
200 1 1 1 1 16 THR HB . 16 THR HB 1 1
200 1 2 1 1 17 THR H . 17 THR H 1 1
201 1 1 1 1 16 THR MG . 16 THR QG2 1 1
201 1 2 1 1 17 THR H . 17 THR H 1 1
202 1 1 1 1 17 THR H . 17 THR H 1 1
202 1 2 1 1 17 THR MG . 17 THR QG2 1 1
203 1 1 1 1 17 THR H . 17 THR H 1 1
203 1 2 1 1 18 THR HA . 18 THR HA 1 1
204 1 1 1 1 17 THR HA . 17 THR HA 1 1
204 1 2 1 1 17 THR MG . 17 THR QG2 1 1
205 1 1 1 1 17 THR HB . 17 THR HB 1 1
205 1 2 1 1 18 THR H . 18 THR H 1 1
206 1 1 1 1 17 THR HB . 17 THR HB 1 1
206 1 2 1 1 18 THR MG . 18 THR QG2 1 1
207 1 1 1 1 17 THR MG . 17 THR QG2 1 1
207 1 2 1 1 18 THR H . 18 THR H 1 1
208 1 1 1 1 17 THR MG . 17 THR QG2 1 1
208 1 2 1 1 18 THR HA . 18 THR HA 1 1
209 1 1 1 1 18 THR H . 18 THR H 1 1
209 1 2 1 1 18 THR MG . 18 THR QG2 1 1
210 1 1 1 1 18 THR H . 18 THR H 1 1
210 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
211 1 1 1 1 18 THR HA . 18 THR HA 1 1
211 1 2 1 1 19 GLU H . 19 GLU H 1 1
212 1 1 1 1 18 THR HB . 18 THR HB 1 1
212 1 2 1 1 19 GLU H . 19 GLU H 1 1
213 1 1 1 1 18 THR MG . 18 THR QG2 1 1
213 1 2 1 1 19 GLU H . 19 GLU H 1 1
214 1 1 1 1 18 THR MG . 18 THR QG2 1 1
214 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
215 1 1 1 1 18 THR MG . 18 THR QG2 1 1
215 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
216 1 1 1 1 18 THR MG . 18 THR QG2 1 1
216 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
217 1 1 1 1 19 GLU H . 19 GLU H 1 1
217 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
218 1 1 1 1 19 GLU H . 19 GLU H 1 1
218 1 2 1 1 20 ALA H . 20 ALA H 1 1
219 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
219 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
220 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
220 1 2 1 1 20 ALA H . 20 ALA H 1 1
221 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
221 1 2 1 1 21 VAL H . 21 VAL H 1 1
222 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
222 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
223 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
223 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
224 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
224 1 2 1 1 21 VAL H . 21 VAL H 1 1
225 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
225 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
226 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
226 1 2 1 1 22 ASP H . 22 ASP H 1 1
227 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
227 1 2 1 1 25 THR HB . 25 THR HB 1 1
228 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
228 1 2 1 1 26 ALA H . 26 ALA H 1 1
229 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
229 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
230 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
230 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
231 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
231 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
232 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
232 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
233 1 1 1 1 21 VAL H . 21 VAL H 1 1
233 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
234 1 1 1 1 21 VAL H . 21 VAL H 1 1
234 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
235 1 1 1 1 21 VAL H . 21 VAL H 1 1
235 1 2 1 1 22 ASP H . 22 ASP H 1 1
236 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
236 1 2 1 1 22 ASP H . 22 ASP H 1 1
237 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
237 1 2 1 1 22 ASP H . 22 ASP H 1 1
238 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
238 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
239 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
239 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
240 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
240 1 2 1 1 25 THR H . 25 THR H 1 1
241 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
241 1 2 1 1 25 THR HB . 25 THR HB 1 1
242 1 1 1 1 22 ASP H . 22 ASP H 1 1
242 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
243 1 1 1 1 22 ASP H . 22 ASP H 1 1
243 1 2 1 1 25 THR HA . 25 THR HA 1 1
244 1 1 1 1 22 ASP H . 22 ASP H 1 1
244 1 2 1 1 25 THR HB . 25 THR HB 1 1
245 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
245 1 2 1 1 23 ALA H . 23 ALA H 1 1
246 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
246 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
247 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
247 1 2 1 1 23 ALA H . 23 ALA H 1 1
248 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
248 1 2 1 1 24 ALA H . 24 ALA H 1 1
249 1 1 1 1 23 ALA H . 23 ALA H 1 1
249 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
250 1 1 1 1 23 ALA H . 23 ALA H 1 1
250 1 2 1 1 24 ALA H . 24 ALA H 1 1
251 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
251 1 2 1 1 25 THR H . 25 THR H 1 1
252 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
252 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
253 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
253 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
254 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
254 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
255 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
255 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
256 1 1 1 1 24 ALA H . 24 ALA H 1 1
256 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
257 1 1 1 1 24 ALA H . 24 ALA H 1 1
257 1 2 1 1 26 ALA H . 26 ALA H 1 1
258 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
258 1 2 1 1 27 GLU H . 27 GLU H 1 1
259 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
259 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
260 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
260 1 2 1 1 25 THR H . 25 THR H 1 1
261 1 1 1 1 25 THR H . 25 THR H 1 1
261 1 2 1 1 25 THR HB . 25 THR HB 1 1
262 1 1 1 1 25 THR H . 25 THR H 1 1
262 1 2 1 1 26 ALA H . 26 ALA H 1 1
263 1 1 1 1 25 THR H . 25 THR H 1 1
263 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
264 1 1 1 1 25 THR HA . 25 THR HA 1 1
264 1 2 1 1 25 THR MG . 25 THR QG2 1 1
265 1 1 1 1 25 THR HA . 25 THR HA 1 1
265 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
266 1 1 1 1 25 THR HA . 25 THR HA 1 1
266 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
267 1 1 1 1 25 THR HA . 25 THR HA 1 1
267 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
268 1 1 1 1 25 THR HA . 25 THR HA 1 1
268 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
269 1 1 1 1 25 THR HA . 25 THR HA 1 1
269 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
270 1 1 1 1 25 THR HA . 25 THR HA 1 1
270 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
271 1 1 1 1 25 THR HB . 25 THR HB 1 1
271 1 2 1 1 26 ALA H . 26 ALA H 1 1
272 1 1 1 1 26 ALA H . 26 ALA H 1 1
272 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
273 1 1 1 1 26 ALA H . 26 ALA H 1 1
273 1 2 1 1 27 GLU H . 27 GLU H 1 1
274 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
274 1 2 1 1 29 VAL H . 29 VAL H 1 1
275 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
275 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
276 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
276 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
277 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
277 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
278 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
278 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
279 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
279 1 2 1 1 27 GLU H . 27 GLU H 1 1
280 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
280 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
281 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
281 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
282 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
282 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
283 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
283 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
284 1 1 1 1 27 GLU H . 27 GLU H 1 1
284 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
285 1 1 1 1 27 GLU H . 27 GLU H 1 1
285 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
286 1 1 1 1 27 GLU H . 27 GLU H 1 1
286 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
287 1 1 1 1 27 GLU H . 27 GLU H 1 1
287 1 2 1 1 28 LYS H . 28 LYS H 1 1
288 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
288 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
289 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
289 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
290 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
290 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
291 1 1 1 1 28 LYS H . 28 LYS H 1 1
291 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
292 1 1 1 1 28 LYS H . 28 LYS H 1 1
292 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
293 1 1 1 1 28 LYS H . 28 LYS H 1 1
293 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
294 1 1 1 1 28 LYS H . 28 LYS H 1 1
294 1 2 1 1 29 VAL H . 29 VAL H 1 1
295 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
295 1 2 1 1 31 LYS H . 31 LYS H 1 1
296 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
296 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
297 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
297 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
298 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
298 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
299 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
299 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
300 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
300 1 2 1 1 29 VAL H . 29 VAL H 1 1
301 1 1 1 1 29 VAL H . 29 VAL H 1 1
301 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
302 1 1 1 1 29 VAL H . 29 VAL H 1 1
302 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
303 1 1 1 1 29 VAL H . 29 VAL H 1 1
303 1 2 1 1 30 PHE H . 30 PHE H 1 1
304 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
304 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
305 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
305 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
306 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
306 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
307 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
307 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
308 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
308 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
309 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
309 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
310 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
310 1 2 1 1 30 PHE H . 30 PHE H 1 1
311 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
311 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
312 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
312 1 2 1 1 30 PHE H . 30 PHE H 1 1
313 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
313 1 2 1 1 33 TYR H . 33 TYR H 1 1
314 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
314 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
315 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
315 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
316 1 1 1 1 30 PHE H . 30 PHE H 1 1
316 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
317 1 1 1 1 30 PHE H . 30 PHE H 1 1
317 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
318 1 1 1 1 30 PHE H . 30 PHE H 1 1
318 1 2 1 1 31 LYS H . 31 LYS H 1 1
319 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
319 1 2 1 1 31 LYS H . 31 LYS H 1 1
320 1 1 1 1 31 LYS H . 31 LYS H 1 1
320 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
321 1 1 1 1 31 LYS H . 31 LYS H 1 1
321 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
322 1 1 1 1 31 LYS H . 31 LYS H 1 1
322 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
323 1 1 1 1 31 LYS H . 31 LYS H 1 1
323 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
324 1 1 1 1 31 LYS H . 31 LYS H 1 1
324 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
325 1 1 1 1 31 LYS H . 31 LYS H 1 1
325 1 2 1 1 32 GLN H . 32 GLN H 1 1
326 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
326 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
327 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
327 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
328 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
328 1 2 1 1 32 GLN H . 32 GLN H 1 1
329 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
329 1 2 1 1 32 GLN H . 32 GLN H 1 1
330 1 1 1 1 32 GLN H . 32 GLN H 1 1
330 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
331 1 1 1 1 32 GLN H . 32 GLN H 1 1
331 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
332 1 1 1 1 32 GLN H . 32 GLN H 1 1
332 1 2 1 1 33 TYR H . 33 TYR H 1 1
333 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
333 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
334 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
334 1 2 1 1 33 TYR H . 33 TYR H 1 1
335 1 1 1 1 33 TYR H . 33 TYR H 1 1
335 1 2 1 1 34 PHE H . 34 PHE H 1 1
336 1 1 1 1 33 TYR H . 33 TYR H 1 1
336 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
337 1 1 1 1 33 TYR H . 33 TYR H 1 1
337 1 2 1 1 35 ASN H . 35 ASN H 1 1
338 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
338 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
339 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
339 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
340 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
340 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
341 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
341 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
342 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
342 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
343 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
343 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
344 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
344 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
345 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
345 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
346 1 1 1 1 35 ASN H . 35 ASN H 1 1
346 1 2 1 1 36 ASP H . 36 ASP H 1 1
347 1 1 1 1 36 ASP H . 36 ASP H 1 1
347 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
348 1 1 1 1 36 ASP H . 36 ASP H 1 1
348 1 2 1 1 37 ASN H . 37 ASN H 1 1
349 1 1 1 1 37 ASN H . 37 ASN H 1 1
349 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
350 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
350 1 2 1 1 38 GLY H . 38 GLY H 1 1
351 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
351 1 2 1 1 39 ILE H . 39 ILE H 1 1
352 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
352 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
353 1 1 1 1 39 ILE H . 39 ILE H 1 1
353 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
354 1 1 1 1 39 ILE H . 39 ILE H 1 1
354 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
355 1 1 1 1 39 ILE H . 39 ILE H 1 1
355 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
356 1 1 1 1 39 ILE H . 39 ILE H 1 1
356 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
357 1 1 1 1 39 ILE H . 39 ILE H 1 1
357 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
358 1 1 1 1 39 ILE H . 39 ILE H 1 1
358 1 2 1 1 40 ASP H . 40 ASP H 1 1
359 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
359 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
360 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
360 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
361 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
361 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
362 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
362 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
363 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
363 1 2 1 1 40 ASP H . 40 ASP H 1 1
364 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
364 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
365 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
365 1 2 1 1 40 ASP H . 40 ASP H 1 1
366 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
366 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
367 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
367 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
368 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
368 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
369 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
369 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
370 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
370 1 2 1 1 40 ASP H . 40 ASP H 1 1
371 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
371 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
372 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
372 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
373 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
373 1 2 1 1 41 GLY H . 41 GLY H 1 1
374 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
374 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
375 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
375 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
376 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
376 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
377 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
377 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
378 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
378 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
379 1 1 1 1 40 ASP H . 40 ASP H 1 1
379 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
380 1 1 1 1 40 ASP H . 40 ASP H 1 1
380 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
381 1 1 1 1 40 ASP H . 40 ASP H 1 1
381 1 2 1 1 41 GLY H . 41 GLY H 1 1
382 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
382 1 2 1 1 41 GLY H . 41 GLY H 1 1
383 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
383 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
384 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
384 1 2 1 1 41 GLY H . 41 GLY H 1 1
385 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
385 1 2 1 1 41 GLY H . 41 GLY H 1 1
386 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
386 1 2 1 1 41 GLY H . 41 GLY H 1 1
387 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
387 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
388 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
388 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
389 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
389 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
390 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
390 1 2 1 1 42 GLU H . 42 GLU H 1 1
391 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
391 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
392 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
392 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
393 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
393 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
394 1 1 1 1 42 GLU H . 42 GLU H 1 1
394 1 2 1 1 43 TRP H . 43 TRP H 1 1
395 1 1 1 1 42 GLU H . 42 GLU H 1 1
395 1 2 1 1 55 THR HA . 55 THR HA 1 1
396 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
396 1 2 1 1 43 TRP H . 43 TRP H 1 1
397 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
397 1 2 1 1 55 THR H . 55 THR H 1 1
398 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
398 1 2 1 1 55 THR HB . 55 THR HB 1 1
399 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
399 1 2 1 1 55 THR MG . 55 THR QG2 1 1
400 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
400 1 2 1 1 55 THR HA . 55 THR HA 1 1
401 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
401 1 2 1 1 55 THR HB . 55 THR HB 1 1
402 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
402 1 2 1 1 55 THR MG . 55 THR QG2 1 1
403 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
403 1 2 1 1 44 THR MG . 44 THR QG2 1 1
404 1 1 1 1 43 TRP H . 43 TRP H 1 1
404 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
405 1 1 1 1 43 TRP H . 43 TRP H 1 1
405 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
406 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
406 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
407 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
407 1 2 1 1 44 THR H . 44 THR H 1 1
408 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
408 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
409 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
409 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
410 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
410 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
411 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
411 1 2 1 1 55 THR H . 55 THR H 1 1
412 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
412 1 2 1 1 44 THR H . 44 THR H 1 1
413 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
413 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
414 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
414 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
415 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
415 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
416 1 1 1 1 44 THR H . 44 THR H 1 1
416 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
417 1 1 1 1 44 THR HA . 44 THR HA 1 1
417 1 2 1 1 44 THR MG . 44 THR QG2 1 1
418 1 1 1 1 44 THR HA . 44 THR HA 1 1
418 1 2 1 1 45 TYR H . 45 TYR H 1 1
419 1 1 1 1 44 THR HB . 44 THR HB 1 1
419 1 2 1 1 45 TYR H . 45 TYR H 1 1
420 1 1 1 1 44 THR MG . 44 THR QG2 1 1
420 1 2 1 1 45 TYR H . 45 TYR H 1 1
421 1 1 1 1 45 TYR H . 45 TYR H 1 1
421 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
422 1 1 1 1 45 TYR H . 45 TYR H 1 1
422 1 2 1 1 45 TYR QB . 45 TYR QB 1 1
423 1 1 1 1 45 TYR H . 45 TYR H 1 1
423 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
424 1 1 1 1 45 TYR H . 45 TYR H 1 1
424 1 2 1 1 46 ASP H . 46 ASP H 1 1
425 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
425 1 2 1 1 46 ASP H . 46 ASP H 1 1
426 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
426 1 2 1 1 52 PHE H . 52 PHE H 1 1
427 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
427 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
428 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
428 1 2 1 1 46 ASP H . 46 ASP H 1 1
429 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
429 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
430 1 1 1 1 46 ASP H . 46 ASP H 1 1
430 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
431 1 1 1 1 46 ASP H . 46 ASP H 1 1
431 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
432 1 1 1 1 46 ASP H . 46 ASP H 1 1
432 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
433 1 1 1 1 46 ASP H . 46 ASP H 1 1
433 1 2 1 1 51 THR H . 51 THR H 1 1
434 1 1 1 1 46 ASP H . 46 ASP H 1 1
434 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
435 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
435 1 2 1 1 47 ASP H . 47 ASP H 1 1
436 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
436 1 2 1 1 47 ASP H . 47 ASP H 1 1
437 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
437 1 2 1 1 51 THR H . 51 THR H 1 1
438 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
438 1 2 1 1 51 THR HB . 51 THR HB 1 1
439 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
439 1 2 1 1 51 THR HB . 51 THR HB 1 1
440 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
440 1 2 1 1 51 THR HB . 51 THR HB 1 1
441 1 1 1 1 47 ASP H . 47 ASP H 1 1
441 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
442 1 1 1 1 47 ASP H . 47 ASP H 1 1
442 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
443 1 1 1 1 47 ASP H . 47 ASP H 1 1
443 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
444 1 1 1 1 47 ASP H . 47 ASP H 1 1
444 1 2 1 1 48 ALA H . 48 ALA H 1 1
445 1 1 1 1 47 ASP H . 47 ASP H 1 1
445 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
446 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
446 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
447 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
447 1 2 1 1 48 ALA H . 48 ALA H 1 1
448 1 1 1 1 48 ALA H . 48 ALA H 1 1
448 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
449 1 1 1 1 48 ALA H . 48 ALA H 1 1
449 1 2 1 1 49 THR H . 49 THR H 1 1
450 1 1 1 1 48 ALA H . 48 ALA H 1 1
450 1 2 1 1 49 THR MG . 49 THR QG2 1 1
451 1 1 1 1 48 ALA H . 48 ALA H 1 1
451 1 2 1 1 50 LYS H . 50 LYS H 1 1
452 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
452 1 2 1 1 49 THR MG . 49 THR QG2 1 1
453 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
453 1 2 1 1 49 THR H . 49 THR H 1 1
454 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
454 1 2 1 1 49 THR HB . 49 THR HB 1 1
455 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
455 1 2 1 1 49 THR MG . 49 THR QG2 1 1
456 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
456 1 2 1 1 50 LYS H . 50 LYS H 1 1
457 1 1 1 1 49 THR H . 49 THR H 1 1
457 1 2 1 1 49 THR HB . 49 THR HB 1 1
458 1 1 1 1 49 THR H . 49 THR H 1 1
458 1 2 1 1 49 THR MG . 49 THR QG2 1 1
459 1 1 1 1 49 THR H . 49 THR H 1 1
459 1 2 1 1 50 LYS H . 50 LYS H 1 1
460 1 1 1 1 49 THR H . 49 THR H 1 1
460 1 2 1 1 51 THR H . 51 THR H 1 1
461 1 1 1 1 49 THR HA . 49 THR HA 1 1
461 1 2 1 1 49 THR MG . 49 THR QG2 1 1
462 1 1 1 1 50 LYS H . 50 LYS H 1 1
462 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
463 1 1 1 1 50 LYS H . 50 LYS H 1 1
463 1 2 1 1 51 THR H . 51 THR H 1 1
464 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
464 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
465 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
465 1 2 1 1 51 THR H . 51 THR H 1 1
466 1 1 1 1 50 LYS QB . 50 LYS QB 1 1
466 1 2 1 1 51 THR H . 51 THR H 1 1
467 1 1 1 1 50 LYS QB . 50 LYS QB 1 1
467 1 2 1 1 51 THR HA . 51 THR HA 1 1
468 1 1 1 1 51 THR H . 51 THR H 1 1
468 1 2 1 1 51 THR HB . 51 THR HB 1 1
469 1 1 1 1 51 THR H . 51 THR H 1 1
469 1 2 1 1 51 THR MG . 51 THR QG2 1 1
470 1 1 1 1 51 THR HA . 51 THR HA 1 1
470 1 2 1 1 51 THR MG . 51 THR QG2 1 1
471 1 1 1 1 51 THR MG . 51 THR QG2 1 1
471 1 2 1 1 52 PHE H . 52 PHE H 1 1
472 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
472 1 2 1 1 53 THR H . 53 THR H 1 1
473 1 1 1 1 53 THR H . 53 THR H 1 1
473 1 2 1 1 53 THR HB . 53 THR HB 1 1
474 1 1 1 1 53 THR H . 53 THR H 1 1
474 1 2 1 1 53 THR MG . 53 THR QG2 1 1
475 1 1 1 1 53 THR HA . 53 THR HA 1 1
475 1 2 1 1 53 THR MG . 53 THR QG2 1 1
476 1 1 1 1 53 THR HA . 53 THR HA 1 1
476 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
477 1 1 1 1 53 THR MG . 53 THR QG2 1 1
477 1 2 1 1 54 ILE H . 54 ILE H 1 1
478 1 1 1 1 53 THR MG . 53 THR QG2 1 1
478 1 2 1 1 55 THR HA . 55 THR HA 1 1
479 1 1 1 1 54 ILE H . 54 ILE H 1 1
479 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
480 1 1 1 1 54 ILE H . 54 ILE H 1 1
480 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
481 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
481 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
482 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
482 1 2 1 1 55 THR H . 55 THR H 1 1
483 1 1 1 1 55 THR H . 55 THR H 1 1
483 1 2 1 1 55 THR HB . 55 THR HB 1 1
484 1 1 1 1 55 THR H . 55 THR H 1 1
484 1 2 1 1 55 THR MG . 55 THR QG2 1 1
485 1 1 1 1 55 THR H . 55 THR H 1 1
485 1 2 1 1 56 GLU H . 56 GLU H 1 1
486 1 1 1 1 55 THR HA . 55 THR HA 1 1
486 1 2 1 1 55 THR MG . 55 THR QG2 1 1
487 1 1 1 1 55 THR HA . 55 THR HA 1 1
487 1 2 1 1 56 GLU H . 56 GLU H 1 1
488 1 1 1 1 55 THR MG . 55 THR QG2 1 1
488 1 2 1 1 56 GLU H . 56 GLU H 1 1
489 1 1 1 1 56 GLU H . 56 GLU H 1 1
489 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
490 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
490 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.65 1 1
2 1 . . . . . . . 4.34 1 1
3 1 . . . . . . . 4.29 1 1
4 1 . . . . . . . 3.93 1 1
5 1 . . . . . . . 4.15 1 1
6 1 . . . . . . . 3.63 1 1
7 1 . . . . . . . 4.15 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 4.71 1 1
11 1 . . . . . . . 3.8 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.11 1 1
14 1 . . . . . . . 3.48 1 1
15 1 . . . . . . . 3.44 1 1
16 1 . . . . . . . 4.76 1 1
17 1 . . . . . . . 4.41 1 1
18 1 . . . . . . . 4.05 1 1
19 1 . . . . . . . 4.85 1 1
20 1 . . . . . . . 3.22 1 1
21 1 . . . . . . . 4.6 1 1
22 1 . . . . . . . 4.2 1 1
23 1 . . . . . . . 5.06 1 1
24 1 . . . . . . . 4.42 1 1
25 1 . . . . . . . 3.45 1 1
26 1 . . . . . . . 3.49 1 1
27 1 . . . . . . . 4.72 1 1
28 1 . . . . . . . 4.59 1 1
29 1 . . . . . . . 4.52 1 1
30 1 . . . . . . . 4.53 1 1
31 1 . . . . . . . 4.24 1 1
32 1 . . . . . . . 4.11 1 1
33 1 . . . . . . . 4.48 1 1
34 1 . . . . . . . 4.7 1 1
35 1 . . . . . . . 4.17 1 1
36 1 . . . . . . . 4.36 1 1
37 1 . . . . . . . 4.36 1 1
38 1 . . . . . . . 4.76 1 1
39 1 . . . . . . . 5.35 1 1
40 1 . . . . . . . 4.23 1 1
41 1 . . . . . . . 4.95 1 1
42 1 . . . . . . . 4.78 1 1
43 1 . . . . . . . 4.02 1 1
44 1 . . . . . . . 4.78 1 1
45 1 . . . . . . . 3.69 1 1
46 1 . . . . . . . 4.57 1 1
47 1 . . . . . . . 4.57 1 1
48 1 . . . . . . . 4.86 1 1
49 1 . . . . . . . 4.67 1 1
50 1 . . . . . . . 4.88 1 1
51 1 . . . . . . . 5.3 1 1
52 1 . . . . . . . 3.74 1 1
53 1 . . . . . . . 4.75 1 1
54 1 . . . . . . . 4.27 1 1
55 1 . . . . . . . 4.48 1 1
56 1 . . . . . . . 4.43 1 1
57 1 . . . . . . . 4.54 1 1
58 1 . . . . . . . 4.1 1 1
59 1 . . . . . . . 4.69 1 1
60 1 . . . . . . . 4.07 1 1
61 1 . . . . . . . 4.42 1 1
62 1 . . . . . . . 4.42 1 1
63 1 . . . . . . . 4.68 1 1
64 1 . . . . . . . 4.58 1 1
65 1 . . . . . . . 3.29 1 1
66 1 . . . . . . . 5.35 1 1
67 1 . . . . . . . 4.32 1 1
68 1 . . . . . . . 4.48 1 1
69 1 . . . . . . . 4.63 1 1
70 1 . . . . . . . 4.95 1 1
71 1 . . . . . . . 3.79 1 1
72 1 . . . . . . . 3.94 1 1
73 1 . . . . . . . 4.94 1 1
74 1 . . . . . . . 4.31 1 1
75 1 . . . . . . . 4.41 1 1
76 1 . . . . . . . 4.41 1 1
77 1 . . . . . . . 4.31 1 1
78 1 . . . . . . . 4.78 1 1
79 1 . . . . . . . 4.08 1 1
80 1 . . . . . . . 4.07 1 1
81 1 . . . . . . . 3.97 1 1
82 1 . . . . . . . 3.35 1 1
83 1 . . . . . . . 3.45 1 1
84 1 . . . . . . . 3.78 1 1
85 1 . . . . . . . 4.36 1 1
86 1 . . . . . . . 4.37 1 1
87 1 . . . . . . . 4.7 1 1
88 1 . . . . . . . 3.39 1 1
89 1 . . . . . . . 4.7 1 1
90 1 . . . . . . . 3.8 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 4.94 1 1
93 1 . . . . . . . 5.04 1 1
94 1 . . . . . . . 4.36 1 1
95 1 . . . . . . . 3.79 1 1
96 1 . . . . . . . 5.38 1 1
97 1 . . . . . . . 5.38 1 1
98 1 . . . . . . . 4.33 1 1
99 1 . . . . . . . 4.44 1 1
100 1 . . . . . . . 4.48 1 1
101 1 . . . . . . . 4.33 1 1
102 1 . . . . . . . 4.53 1 1
103 1 . . . . . . . 4.12 1 1
104 1 . . . . . . . 4.31 1 1
105 1 . . . . . . . 5.16 1 1
106 1 . . . . . . . 5.29 1 1
107 1 . . . . . . . 4.52 1 1
108 1 . . . . . . . 3.7 1 1
109 1 . . . . . . . 3.34 1 1
110 1 . . . . . . . 5.05 1 1
111 1 . . . . . . . 4.46 1 1
112 1 . . . . . . . 4.72 1 1
113 1 . . . . . . . 4.04 1 1
114 1 . . . . . . . 3.63 1 1
115 1 . . . . . . . 3.7 1 1
116 1 . . . . . . . 4.58 1 1
117 1 . . . . . . . 3.89 1 1
118 1 . . . . . . . 3.24 1 1
119 1 . . . . . . . 4.52 1 1
120 1 . . . . . . . 4.76 1 1
121 1 . . . . . . . 4.68 1 1
122 1 . . . . . . . 4.44 1 1
123 1 . . . . . . . 4.32 1 1
124 1 . . . . . . . 3.22 1 1
125 1 . . . . . . . 3.12 1 1
126 1 . . . . . . . 5.1 1 1
127 1 . . . . . . . 4.14 1 1
128 1 . . . . . . . 4.29 1 1
129 1 . . . . . . . 4.72 1 1
130 1 . . . . . . . 4.09 1 1
131 1 . . . . . . . 4.55 1 1
132 1 . . . . . . . 4.5 1 1
133 1 . . . . . . . 4.47 1 1
134 1 . . . . . . . 3.45 1 1
135 1 . . . . . . . 4.38 1 1
136 1 . . . . . . . 4.38 1 1
137 1 . . . . . . . 4.92 1 1
138 1 . . . . . . . 4.73 1 1
139 1 . . . . . . . 3.69 1 1
140 1 . . . . . . . 3.57 1 1
141 1 . . . . . . . 3.58 1 1
142 1 . . . . . . . 4.11 1 1
143 1 . . . . . . . 4.34 1 1
144 1 . . . . . . . 4.1 1 1
145 1 . . . . . . . 4.19 1 1
146 1 . . . . . . . 4.34 1 1
147 1 . . . . . . . 4.1 1 1
148 1 . . . . . . . 4.19 1 1
149 1 . . . . . . . 3.61 1 1
150 1 . . . . . . . 3.82 1 1
151 1 . . . . . . . 4.55 1 1
152 1 . . . . . . . 4.26 1 1
153 1 . . . . . . . 4.98 1 1
154 1 . . . . . . . 4.4 1 1
155 1 . . . . . . . 3.61 1 1
156 1 . . . . . . . 3.44 1 1
157 1 . . . . . . . 3.94 1 1
158 1 . . . . . . . 4.31 1 1
159 1 . . . . . . . 4.61 1 1
160 1 . . . . . . . 4.71 1 1
161 1 . . . . . . . 4.05 1 1
162 1 . . . . . . . 4.29 1 1
163 1 . . . . . . . 3.72 1 1
164 1 . . . . . . . 3.97 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.53 1 1
167 1 . . . . . . . 4.3 1 1
168 1 . . . . . . . 3.68 1 1
169 1 . . . . . . . 3.6 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 5.44 1 1
172 1 . . . . . . . 3.9 1 1
173 1 . . . . . . . 4.33 1 1
174 1 . . . . . . . 4.57 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.25 1 1
177 1 . . . . . . . 3.94 1 1
178 1 . . . . . . . 3.46 1 1
179 1 . . . . . . . 4.52 1 1
180 1 . . . . . . . 4.37 1 1
181 1 . . . . . . . 4.03 1 1
182 1 . . . . . . . 4.68 1 1
183 1 . . . . . . . 3.92 1 1
184 1 . . . . . . . 3.45 1 1
185 1 . . . . . . . 4.23 1 1
186 1 . . . . . . . 3.06 1 1
187 1 . . . . . . . 4.07 1 1
188 1 . . . . . . . 4.27 1 1
189 1 . . . . . . . 3.5 1 1
190 1 . . . . . . . 4.66 1 1
191 1 . . . . . . . 3.5 1 1
192 1 . . . . . . . 4.66 1 1
193 1 . . . . . . . 4.66 1 1
194 1 . . . . . . . 3.89 1 1
195 1 . . . . . . . 3.59 1 1
196 1 . . . . . . . 3.36 1 1
197 1 . . . . . . . 4.01 1 1
198 1 . . . . . . . 4.05 1 1
199 1 . . . . . . . 3.71 1 1
200 1 . . . . . . . 3.92 1 1
201 1 . . . . . . . 4.36 1 1
202 1 . . . . . . . 4.33 1 1
203 1 . . . . . . . 5.09 1 1
204 1 . . . . . . . 3.4 1 1
205 1 . . . . . . . 3.95 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 3.55 1 1
209 1 . . . . . . . 4.28 1 1
210 1 . . . . . . . 4.36 1 1
211 1 . . . . . . . 3.18 1 1
212 1 . . . . . . . 4.17 1 1
213 1 . . . . . . . 4.24 1 1
214 1 . . . . . . . 4.77 1 1
215 1 . . . . . . . 5.07 1 1
216 1 . . . . . . . 3.94 1 1
217 1 . . . . . . . 3.47 1 1
218 1 . . . . . . . 4.78 1 1
219 1 . . . . . . . 3.66 1 1
220 1 . . . . . . . 3.28 1 1
221 1 . . . . . . . 3.17 1 1
222 1 . . . . . . . 4.6 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 3.45 1 1
225 1 . . . . . . . 3.88 1 1
226 1 . . . . . . . 3.18 1 1
227 1 . . . . . . . 3.62 1 1
228 1 . . . . . . . 3.61 1 1
229 1 . . . . . . . 3.79 1 1
230 1 . . . . . . . 3.36 1 1
231 1 . . . . . . . 4.3 1 1
232 1 . . . . . . . 4.61 1 1
233 1 . . . . . . . 3.68 1 1
234 1 . . . . . . . 3.07 1 1
235 1 . . . . . . . 3.48 1 1
236 1 . . . . . . . 3.93 1 1
237 1 . . . . . . . 3.11 1 1
238 1 . . . . . . . 4.62 1 1
239 1 . . . . . . . 4.57 1 1
240 1 . . . . . . . 4.53 1 1
241 1 . . . . . . . 4.39 1 1
242 1 . . . . . . . 3.55 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 3.37 1 1
245 1 . . . . . . . 3.36 1 1
246 1 . . . . . . . 4.9 1 1
247 1 . . . . . . . 3.18 1 1
248 1 . . . . . . . 3.61 1 1
249 1 . . . . . . . 3.43 1 1
250 1 . . . . . . . 3.98 1 1
251 1 . . . . . . . 4.61 1 1
252 1 . . . . . . . 3.58 1 1
253 1 . . . . . . . 4.79 1 1
254 1 . . . . . . . 4.51 1 1
255 1 . . . . . . . 4.33 1 1
256 1 . . . . . . . 2.97 1 1
257 1 . . . . . . . 4.41 1 1
258 1 . . . . . . . 4.15 1 1
259 1 . . . . . . . 4.09 1 1
260 1 . . . . . . . 3.47 1 1
261 1 . . . . . . . 3.8 1 1
262 1 . . . . . . . 3.65 1 1
263 1 . . . . . . . 4.59 1 1
264 1 . . . . . . . 2.91 1 1
265 1 . . . . . . . 4.29 1 1
266 1 . . . . . . . 3.91 1 1
267 1 . . . . . . . 4.15 1 1
268 1 . . . . . . . 4.3 1 1
269 1 . . . . . . . 3.77 1 1
270 1 . . . . . . . 4.3 1 1
271 1 . . . . . . . 3.75 1 1
272 1 . . . . . . . 3.45 1 1
273 1 . . . . . . . 3.89 1 1
274 1 . . . . . . . 4.34 1 1
275 1 . . . . . . . 4.05 1 1
276 1 . . . . . . . 4.58 1 1
277 1 . . . . . . . 3.79 1 1
278 1 . . . . . . . 4.58 1 1
279 1 . . . . . . . 3.92 1 1
280 1 . . . . . . . 4.55 1 1
281 1 . . . . . . . 4.58 1 1
282 1 . . . . . . . 5.06 1 1
283 1 . . . . . . . 3.69 1 1
284 1 . . . . . . . 3.84 1 1
285 1 . . . . . . . 3.32 1 1
286 1 . . . . . . . 3.84 1 1
287 1 . . . . . . . 3.8 1 1
288 1 . . . . . . . 3.78 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.26 1 1
291 1 . . . . . . . 3.26 1 1
292 1 . . . . . . . 4.07 1 1
293 1 . . . . . . . 4.03 1 1
294 1 . . . . . . . 3.86 1 1
295 1 . . . . . . . 4.34 1 1
296 1 . . . . . . . 3.61 1 1
297 1 . . . . . . . 4.56 1 1
298 1 . . . . . . . 3.74 1 1
299 1 . . . . . . . 3.42 1 1
300 1 . . . . . . . 4.4 1 1
301 1 . . . . . . . 3.4 1 1
302 1 . . . . . . . 3.45 1 1
303 1 . . . . . . . 3.74 1 1
304 1 . . . . . . . 3.61 1 1
305 1 . . . . . . . 3.06 1 1
306 1 . . . . . . . 3.61 1 1
307 1 . . . . . . . 5.02 1 1
308 1 . . . . . . . 4.36 1 1
309 1 . . . . . . . 5.02 1 1
310 1 . . . . . . . 4.0 1 1
311 1 . . . . . . . 5.41 1 1
312 1 . . . . . . . 3.99 1 1
313 1 . . . . . . . 4.49 1 1
314 1 . . . . . . . 3.82 1 1
315 1 . . . . . . . 3.79 1 1
316 1 . . . . . . . 4.19 1 1
317 1 . . . . . . . 3.84 1 1
318 1 . . . . . . . 4.06 1 1
319 1 . . . . . . . 4.3 1 1
320 1 . . . . . . . 3.54 1 1
321 1 . . . . . . . 5.16 1 1
322 1 . . . . . . . 4.8 1 1
323 1 . . . . . . . 4.12 1 1
324 1 . . . . . . . 4.8 1 1
325 1 . . . . . . . 3.95 1 1
326 1 . . . . . . . 4.22 1 1
327 1 . . . . . . . 5.09 1 1
328 1 . . . . . . . 3.81 1 1
329 1 . . . . . . . 4.49 1 1
330 1 . . . . . . . 3.19 1 1
331 1 . . . . . . . 4.08 1 1
332 1 . . . . . . . 3.66 1 1
333 1 . . . . . . . 3.88 1 1
334 1 . . . . . . . 3.81 1 1
335 1 . . . . . . . 3.66 1 1
336 1 . . . . . . . 4.49 1 1
337 1 . . . . . . . 4.21 1 1
338 1 . . . . . . . 3.8 1 1
339 1 . . . . . . . 4.85 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.91 1 1
343 1 . . . . . . . 4.67 1 1
344 1 . . . . . . . 4.6 1 1
345 1 . . . . . . . 4.99 1 1
346 1 . . . . . . . 3.87 1 1
347 1 . . . . . . . 3.31 1 1
348 1 . . . . . . . 4.07 1 1
349 1 . . . . . . . 3.69 1 1
350 1 . . . . . . . 4.28 1 1
351 1 . . . . . . . 4.57 1 1
352 1 . . . . . . . 4.72 1 1
353 1 . . . . . . . 3.66 1 1
354 1 . . . . . . . 4.6 1 1
355 1 . . . . . . . 3.89 1 1
356 1 . . . . . . . 4.6 1 1
357 1 . . . . . . . 4.13 1 1
358 1 . . . . . . . 4.68 1 1
359 1 . . . . . . . 4.12 1 1
360 1 . . . . . . . 4.24 1 1
361 1 . . . . . . . 3.64 1 1
362 1 . . . . . . . 4.24 1 1
363 1 . . . . . . . 3.27 1 1
364 1 . . . . . . . 3.68 1 1
365 1 . . . . . . . 4.4 1 1
366 1 . . . . . . . 4.24 1 1
367 1 . . . . . . . 5.33 1 1
368 1 . . . . . . . 3.23 1 1
369 1 . . . . . . . 4.88 1 1
370 1 . . . . . . . 4.03 1 1
371 1 . . . . . . . 4.38 1 1
372 1 . . . . . . . 5.34 1 1
373 1 . . . . . . . 4.42 1 1
374 1 . . . . . . . 5.43 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 3.99 1 1
377 1 . . . . . . . 4.63 1 1
378 1 . . . . . . . 3.66 1 1
379 1 . . . . . . . 3.82 1 1
380 1 . . . . . . . 3.82 1 1
381 1 . . . . . . . 4.53 1 1
382 1 . . . . . . . 3.09 1 1
383 1 . . . . . . . 4.98 1 1
384 1 . . . . . . . 3.82 1 1
385 1 . . . . . . . 4.49 1 1
386 1 . . . . . . . 4.49 1 1
387 1 . . . . . . . 4.55 1 1
388 1 . . . . . . . 4.09 1 1
389 1 . . . . . . . 4.74 1 1
390 1 . . . . . . . 3.52 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 4.91 1 1
393 1 . . . . . . . 4.64 1 1
394 1 . . . . . . . 4.59 1 1
395 1 . . . . . . . 4.64 1 1
396 1 . . . . . . . 4.67 1 1
397 1 . . . . . . . 4.61 1 1
398 1 . . . . . . . 4.13 1 1
399 1 . . . . . . . 4.83 1 1
400 1 . . . . . . . 4.45 1 1
401 1 . . . . . . . 4.74 1 1
402 1 . . . . . . . 4.9 1 1
403 1 . . . . . . . 4.51 1 1
404 1 . . . . . . . 3.73 1 1
405 1 . . . . . . . 3.89 1 1
406 1 . . . . . . . 4.55 1 1
407 1 . . . . . . . 3.17 1 1
408 1 . . . . . . . 3.82 1 1
409 1 . . . . . . . 4.84 1 1
410 1 . . . . . . . 4.85 1 1
411 1 . . . . . . . 4.42 1 1
412 1 . . . . . . . 3.81 1 1
413 1 . . . . . . . 5.08 1 1
414 1 . . . . . . . 5.19 1 1
415 1 . . . . . . . 4.33 1 1
416 1 . . . . . . . 4.23 1 1
417 1 . . . . . . . 3.55 1 1
418 1 . . . . . . . 3.03 1 1
419 1 . . . . . . . 3.34 1 1
420 1 . . . . . . . 3.79 1 1
421 1 . . . . . . . 3.78 1 1
422 1 . . . . . . . 3.11 1 1
423 1 . . . . . . . 3.78 1 1
424 1 . . . . . . . 4.55 1 1
425 1 . . . . . . . 3.42 1 1
426 1 . . . . . . . 4.93 1 1
427 1 . . . . . . . 3.75 1 1
428 1 . . . . . . . 4.38 1 1
429 1 . . . . . . . 4.7 1 1
430 1 . . . . . . . 3.8 1 1
431 1 . . . . . . . 3.32 1 1
432 1 . . . . . . . 3.8 1 1
433 1 . . . . . . . 4.14 1 1
434 1 . . . . . . . 4.0 1 1
435 1 . . . . . . . 3.12 1 1
436 1 . . . . . . . 4.06 1 1
437 1 . . . . . . . 3.84 1 1
438 1 . . . . . . . 3.76 1 1
439 1 . . . . . . . 4.49 1 1
440 1 . . . . . . . 4.49 1 1
441 1 . . . . . . . 3.63 1 1
442 1 . . . . . . . 3.14 1 1
443 1 . . . . . . . 3.63 1 1
444 1 . . . . . . . 4.29 1 1
445 1 . . . . . . . 4.39 1 1
446 1 . . . . . . . 4.82 1 1
447 1 . . . . . . . 3.64 1 1
448 1 . . . . . . . 2.93 1 1
449 1 . . . . . . . 3.49 1 1
450 1 . . . . . . . 4.93 1 1
451 1 . . . . . . . 4.24 1 1
452 1 . . . . . . . 4.81 1 1
453 1 . . . . . . . 3.81 1 1
454 1 . . . . . . . 4.87 1 1
455 1 . . . . . . . 3.16 1 1
456 1 . . . . . . . 4.44 1 1
457 1 . . . . . . . 3.86 1 1
458 1 . . . . . . . 3.83 1 1
459 1 . . . . . . . 3.39 1 1
460 1 . . . . . . . 3.41 1 1
461 1 . . . . . . . 3.55 1 1
462 1 . . . . . . . 4.7 1 1
463 1 . . . . . . . 3.52 1 1
464 1 . . . . . . . 4.0 1 1
465 1 . . . . . . . 3.41 1 1
466 1 . . . . . . . 4.24 1 1
467 1 . . . . . . . 4.29 1 1
468 1 . . . . . . . 3.42 1 1
469 1 . . . . . . . 3.89 1 1
470 1 . . . . . . . 3.51 1 1
471 1 . . . . . . . 4.01 1 1
472 1 . . . . . . . 4.3 1 1
473 1 . . . . . . . 4.13 1 1
474 1 . . . . . . . 4.36 1 1
475 1 . . . . . . . 3.44 1 1
476 1 . . . . . . . 4.96 1 1
477 1 . . . . . . . 4.0 1 1
478 1 . . . . . . . 5.11 1 1
479 1 . . . . . . . 4.19 1 1
480 1 . . . . . . . 4.11 1 1
481 1 . . . . . . . 4.22 1 1
482 1 . . . . . . . 3.33 1 1
483 1 . . . . . . . 3.83 1 1
484 1 . . . . . . . 4.36 1 1
485 1 . . . . . . . 4.34 1 1
486 1 . . . . . . . 3.35 1 1
487 1 . . . . . . . 3.16 1 1
488 1 . . . . . . . 3.81 1 1
489 1 . . . . . . . 3.51 1 1
490 1 . . . . . . . 3.7 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -112.0 -65.09999 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
2 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 PHE N 100.2 163.6 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
3 PHI 1 1 2 THR C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -145.0 -104.1 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
4 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LYS N 128.5 168.5 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PHI 1 1 3 PHE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -151.8 -96.1 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
6 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 108.4 149.6 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -151.8 -88.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
8 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N 106.09999 146.1 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
9 PHI 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -127.00001 -87.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
10 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ILE N 99.799995 139.8 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
11 PHI 1 1 6 ILE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -133.9 -72.6 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
12 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASN N 90.6 140.1 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
13 PHI 1 1 7 ILE C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -139.6 -59.8 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
14 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLY N 74.2 151.5 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
15 PHI 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -97.1 -42.799995 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
16 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N -60.099995 14.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
17 PHI 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -138.7 -66.1 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
18 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -49.7 30.400002 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
19 PHI 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -154.5 -26.3 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
20 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N 93.2 185.9 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
21 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -165.0 -67.6 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
22 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N 101.8 176.7 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
23 PHI 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -181.1 -89.399994 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
24 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 THR N 123.9 175.3 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
25 PHI 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -163.7 -96.6 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
26 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 THR N 133.8 173.8 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
27 PHI 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -178.0 -86.19999 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
28 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLU N 103.4 162.4 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
29 PHI 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -146.3 -70.1 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
30 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N 96.9 155.9 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
31 PHI 1 1 20 ALA C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -124.3 -43.4 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
32 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -52.2 14.5 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
33 PHI 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.8 -40.7 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
34 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -58.9 -13.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
35 PHI 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -86.0 -46.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
36 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N -56.4 -16.4 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
37 PHI 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -87.2 -47.2 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
38 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ALA N -63.1 -23.1 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
39 PHI 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -82.8 -42.799995 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
40 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -62.199997 -22.2 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
41 PHI 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -82.9 -42.9 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
42 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -64.5 -24.5 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
43 PHI 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.0 -40.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
44 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -61.3 -21.3 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
45 PHI 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -88.6 -48.6 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
46 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PHE N -59.9 -19.899998 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
47 PHI 1 1 29 VAL C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -87.2 -47.2 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
48 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -56.1 -16.1 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
49 PHI 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -87.7 -47.7 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
50 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N -57.2 -17.2 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
51 PHI 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -87.7 -47.7 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
52 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N -61.799995 -21.8 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
53 PHI 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -85.5 -45.5 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
54 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 PHE N -59.099995 -19.1 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
55 PHI 1 1 33 TYR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -84.0 -44.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
56 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASN N -62.199997 -22.2 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
57 PHI 1 1 34 PHE C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -83.9 -43.9 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
58 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N -60.399998 -20.4 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
59 PHI 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -84.4 -44.4 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
60 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASN N -45.4 0.1 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
61 PHI 1 1 36 ASP C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -113.6 -72.1 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
62 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLY N -18.1 21.9 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
63 PHI 1 1 37 ASN C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 59.2 99.2 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
64 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ILE N 1.4999999 41.5 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
65 PHI 1 1 38 GLY C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -118.299995 -64.9 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
66 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ASP N 106.69999 163.5 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
67 PHI 1 1 39 ILE C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -157.6 -75.3 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
68 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLY N 125.0 194.7 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
69 PHI 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -165.49998 -61.5 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
70 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TRP N 90.9 167.3 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
71 PHI 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -119.49999 -58.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
72 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 105.9 162.1 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
73 PHI 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -161.2 -95.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
74 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 129.0 176.19998 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
75 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -162.6 -103.7 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
76 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ASP N 112.0 162.7 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
77 PHI 1 1 45 TYR C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -156.3 -72.2 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
78 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ASP N 55.7 183.9 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
79 PHI 1 1 46 ASP C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -90.1 -46.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
80 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ALA N -55.4 -2.4 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
81 PHI 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -138.2 -53.4 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
82 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 111.4 151.4 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
83 PHI 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -166.3 -72.3 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
84 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 113.4 153.4 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
85 PHI 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -157.1 -88.9 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
86 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ILE N 109.0 155.1 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
87 PHI 1 1 53 THR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -168.5 -88.2 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
88 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 THR N 92.6 160.9 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
89 PHI 1 1 54 ILE C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -142.8 -49.4 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
90 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLU N 99.799995 139.8 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -12.832 -0.695 -6.453 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -13.532 -1.771 -5.629 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.692 -1.155 -4.844 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.223 -3.991 -3.340 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -15.266 -2.079 -3.782 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.142 -1.884 -4.037 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -13.921 -2.524 -6.298 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -14.345 -0.255 -4.359 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -15.483 -0.900 -5.534 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -16.851 -4.576 -2.513 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -17.639 -3.066 -2.969 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -17.989 -4.548 -3.860 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -14.493 -2.302 -3.062 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -16.081 -1.573 -3.287 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -12.595 -2.421 -4.720 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -12.390 0.323 -5.918 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -15.880 -3.629 -4.469 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 THR C C -13.107 0.709 -9.559 1.00 . A A . 2 THR C 1 1
1 19 1 1 2 THR CA C -12.088 0.023 -8.656 1.00 . A A . 2 THR CA 1 1
1 20 1 1 2 THR CB C -11.025 -0.667 -9.531 1.00 . A A . 2 THR CB 1 1
1 21 1 1 2 THR CG2 C -10.053 -1.464 -8.675 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 2 THR H H -13.107 -1.754 -8.126 1.00 . A A . 2 THR H 1 1
1 23 1 1 2 THR HA H -11.596 0.772 -8.052 1.00 . A A . 2 THR HA 1 1
1 24 1 1 2 THR HB H -10.472 0.093 -10.065 1.00 . A A . 2 THR HB 1 1
1 25 1 1 2 THR HG1 H -12.127 -2.230 -10.009 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 2 THR HG21 H -9.802 -0.895 -7.791 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 2 THR HG22 H -9.155 -1.664 -9.240 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 2 THR HG23 H -10.511 -2.397 -8.384 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 2 THR N N -12.735 -0.925 -7.759 1.00 . A A . 2 THR N 1 1
1 30 1 1 2 THR O O -13.915 0.048 -10.213 1.00 . A A . 2 THR O 1 1
1 31 1 1 2 THR OG1 O -11.658 -1.536 -10.477 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 3 PHE C C -13.283 3.338 -11.665 1.00 . A A . 3 PHE C 1 1
1 33 1 1 3 PHE CA C -13.983 2.811 -10.416 1.00 . A A . 3 PHE CA 1 1
1 34 1 1 3 PHE CB C -14.563 3.977 -9.613 1.00 . A A . 3 PHE CB 1 1
1 35 1 1 3 PHE CD1 C -15.645 3.174 -7.496 1.00 . A A . 3 PHE CD1 1 1
1 36 1 1 3 PHE CD2 C -17.043 3.687 -9.358 1.00 . A A . 3 PHE CD2 1 1
1 37 1 1 3 PHE CE1 C -16.757 2.831 -6.750 1.00 . A A . 3 PHE CE1 1 1
1 38 1 1 3 PHE CE2 C -18.159 3.346 -8.618 1.00 . A A . 3 PHE CE2 1 1
1 39 1 1 3 PHE CG C -15.774 3.605 -8.806 1.00 . A A . 3 PHE CG 1 1
1 40 1 1 3 PHE CZ C -18.016 2.917 -7.313 1.00 . A A . 3 PHE CZ 1 1
1 41 1 1 3 PHE H H -12.396 2.506 -9.049 1.00 . A A . 3 PHE H 1 1
1 42 1 1 3 PHE HA H -14.788 2.158 -10.718 1.00 . A A . 3 PHE HA 1 1
1 43 1 1 3 PHE HB2 H -13.811 4.344 -8.931 1.00 . A A . 3 PHE HB2 1 1
1 44 1 1 3 PHE HB3 H -14.845 4.768 -10.291 1.00 . A A . 3 PHE HB3 1 1
1 45 1 1 3 PHE HD1 H -14.660 3.106 -7.055 1.00 . A A . 3 PHE HD1 1 1
1 46 1 1 3 PHE HD2 H -17.156 4.021 -10.379 1.00 . A A . 3 PHE HD2 1 1
1 47 1 1 3 PHE HE1 H -16.642 2.496 -5.730 1.00 . A A . 3 PHE HE1 1 1
1 48 1 1 3 PHE HE2 H -19.142 3.413 -9.060 1.00 . A A . 3 PHE HE2 1 1
1 49 1 1 3 PHE HZ H -18.886 2.650 -6.732 1.00 . A A . 3 PHE HZ 1 1
1 50 1 1 3 PHE N N -13.063 2.036 -9.593 1.00 . A A . 3 PHE N 1 1
1 51 1 1 3 PHE O O -12.061 3.484 -11.691 1.00 . A A . 3 PHE O 1 1
1 52 1 1 4 LYS C C -14.369 5.290 -14.480 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C -13.524 4.134 -13.953 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C -13.459 3.018 -14.998 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C -13.129 2.393 -17.409 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C -12.026 1.356 -17.259 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C -13.004 3.492 -16.368 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H -15.034 3.485 -12.619 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H -12.525 4.494 -13.760 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H -12.770 2.260 -14.656 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H -14.441 2.579 -15.101 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H -14.084 1.904 -17.291 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H -13.066 2.833 -18.394 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H -11.150 1.704 -17.785 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H -11.795 1.245 -16.210 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -13.615 4.330 -16.670 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H -11.971 3.802 -16.306 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H -13.250 0.144 -18.439 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H -12.684 -0.614 -17.037 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H -11.645 -0.383 -18.352 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N -14.067 3.622 -12.700 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N -12.429 0.033 -17.810 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O -15.581 5.155 -14.658 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 LEU C C -14.195 7.758 -16.740 1.00 . A A . 5 LEU C 1 1
1 75 1 1 5 LEU CA C -14.416 7.602 -15.238 1.00 . A A . 5 LEU CA 1 1
1 76 1 1 5 LEU CB C -13.933 8.856 -14.508 1.00 . A A . 5 LEU CB 1 1
1 77 1 1 5 LEU CD1 C -12.275 8.222 -12.737 1.00 . A A . 5 LEU CD1 1 1
1 78 1 1 5 LEU CD2 C -13.951 10.024 -12.289 1.00 . A A . 5 LEU CD2 1 1
1 79 1 1 5 LEU CG C -13.692 8.706 -13.005 1.00 . A A . 5 LEU CG 1 1
1 80 1 1 5 LEU H H -12.758 6.469 -14.569 1.00 . A A . 5 LEU H 1 1
1 81 1 1 5 LEU HA H -15.471 7.472 -15.054 1.00 . A A . 5 LEU HA 1 1
1 82 1 1 5 LEU HB2 H -13.004 9.167 -14.962 1.00 . A A . 5 LEU HB2 1 1
1 83 1 1 5 LEU HB3 H -14.677 9.628 -14.649 1.00 . A A . 5 LEU HB3 1 1
1 84 1 1 5 LEU HD11 H -11.959 8.556 -11.760 1.00 . A A . 5 LEU HD11 1 1
1 85 1 1 5 LEU HD12 H -11.610 8.624 -13.487 1.00 . A A . 5 LEU HD12 1 1
1 86 1 1 5 LEU HD13 H -12.251 7.143 -12.776 1.00 . A A . 5 LEU HD13 1 1
1 87 1 1 5 LEU HD21 H -13.513 9.989 -11.303 1.00 . A A . 5 LEU HD21 1 1
1 88 1 1 5 LEU HD22 H -15.016 10.184 -12.204 1.00 . A A . 5 LEU HD22 1 1
1 89 1 1 5 LEU HD23 H -13.509 10.832 -12.852 1.00 . A A . 5 LEU HD23 1 1
1 90 1 1 5 LEU HG H -14.376 7.969 -12.609 1.00 . A A . 5 LEU HG 1 1
1 91 1 1 5 LEU N N -13.723 6.423 -14.730 1.00 . A A . 5 LEU N 1 1
1 92 1 1 5 LEU O O -13.097 8.094 -17.184 1.00 . A A . 5 LEU O 1 1
1 93 1 1 6 ILE C C -15.932 8.852 -19.462 1.00 . A A . 6 ILE C 1 1
1 94 1 1 6 ILE CA C -15.166 7.630 -18.966 1.00 . A A . 6 ILE CA 1 1
1 95 1 1 6 ILE CB C -15.721 6.373 -19.663 1.00 . A A . 6 ILE CB 1 1
1 96 1 1 6 ILE CD1 C -15.879 4.511 -17.935 1.00 . A A . 6 ILE CD1 1 1
1 97 1 1 6 ILE CG1 C -15.084 5.113 -19.072 1.00 . A A . 6 ILE CG1 1 1
1 98 1 1 6 ILE CG2 C -15.472 6.445 -21.162 1.00 . A A . 6 ILE CG2 1 1
1 99 1 1 6 ILE H H -16.093 7.249 -17.102 1.00 . A A . 6 ILE H 1 1
1 100 1 1 6 ILE HA H -14.126 7.737 -19.236 1.00 . A A . 6 ILE HA 1 1
1 101 1 1 6 ILE HB H -16.787 6.339 -19.500 1.00 . A A . 6 ILE HB 1 1
1 102 1 1 6 ILE HD11 H -16.932 4.546 -18.173 1.00 . A A . 6 ILE HD11 1 1
1 103 1 1 6 ILE HD12 H -15.577 3.485 -17.787 1.00 . A A . 6 ILE HD12 1 1
1 104 1 1 6 ILE HD13 H -15.697 5.074 -17.031 1.00 . A A . 6 ILE HD13 1 1
1 105 1 1 6 ILE HG12 H -14.994 4.366 -19.845 1.00 . A A . 6 ILE HG12 1 1
1 106 1 1 6 ILE HG13 H -14.101 5.358 -18.697 1.00 . A A . 6 ILE HG13 1 1
1 107 1 1 6 ILE HG21 H -14.438 6.699 -21.344 1.00 . A A . 6 ILE HG21 1 1
1 108 1 1 6 ILE HG22 H -15.691 5.487 -21.609 1.00 . A A . 6 ILE HG22 1 1
1 109 1 1 6 ILE HG23 H -16.110 7.200 -21.597 1.00 . A A . 6 ILE HG23 1 1
1 110 1 1 6 ILE N N -15.245 7.513 -17.515 1.00 . A A . 6 ILE N 1 1
1 111 1 1 6 ILE O O -17.139 8.969 -19.248 1.00 . A A . 6 ILE O 1 1
1 112 1 1 7 ILE C C -16.224 10.796 -22.120 1.00 . A A . 7 ILE C 1 1
1 113 1 1 7 ILE CA C -15.837 10.970 -20.655 1.00 . A A . 7 ILE CA 1 1
1 114 1 1 7 ILE CB C -14.895 12.181 -20.525 1.00 . A A . 7 ILE CB 1 1
1 115 1 1 7 ILE CD1 C -13.096 11.545 -18.841 1.00 . A A . 7 ILE CD1 1 1
1 116 1 1 7 ILE CG1 C -14.381 12.303 -19.089 1.00 . A A . 7 ILE CG1 1 1
1 117 1 1 7 ILE CG2 C -15.610 13.456 -20.947 1.00 . A A . 7 ILE CG2 1 1
1 118 1 1 7 ILE H H -14.265 9.608 -20.264 1.00 . A A . 7 ILE H 1 1
1 119 1 1 7 ILE HA H -16.729 11.170 -20.079 1.00 . A A . 7 ILE HA 1 1
1 120 1 1 7 ILE HB H -14.057 12.030 -21.188 1.00 . A A . 7 ILE HB 1 1
1 121 1 1 7 ILE HD11 H -12.785 11.054 -19.751 1.00 . A A . 7 ILE HD11 1 1
1 122 1 1 7 ILE HD12 H -12.328 12.232 -18.520 1.00 . A A . 7 ILE HD12 1 1
1 123 1 1 7 ILE HD13 H -13.259 10.803 -18.071 1.00 . A A . 7 ILE HD13 1 1
1 124 1 1 7 ILE HG12 H -14.200 13.342 -18.865 1.00 . A A . 7 ILE HG12 1 1
1 125 1 1 7 ILE HG13 H -15.130 11.918 -18.413 1.00 . A A . 7 ILE HG13 1 1
1 126 1 1 7 ILE HG21 H -14.997 14.311 -20.700 1.00 . A A . 7 ILE HG21 1 1
1 127 1 1 7 ILE HG22 H -15.783 13.434 -22.013 1.00 . A A . 7 ILE HG22 1 1
1 128 1 1 7 ILE HG23 H -16.554 13.528 -20.430 1.00 . A A . 7 ILE HG23 1 1
1 129 1 1 7 ILE N N -15.223 9.758 -20.126 1.00 . A A . 7 ILE N 1 1
1 130 1 1 7 ILE O O -15.362 10.659 -22.988 1.00 . A A . 7 ILE O 1 1
1 131 1 1 8 ASN C C -18.353 12.004 -24.366 1.00 . A A . 8 ASN C 1 1
1 132 1 1 8 ASN CA C -18.027 10.648 -23.748 1.00 . A A . 8 ASN CA 1 1
1 133 1 1 8 ASN CB C -19.272 9.759 -23.756 1.00 . A A . 8 ASN CB 1 1
1 134 1 1 8 ASN CG C -19.489 9.079 -25.094 1.00 . A A . 8 ASN CG 1 1
1 135 1 1 8 ASN H H -18.164 10.916 -21.653 1.00 . A A . 8 ASN H 1 1
1 136 1 1 8 ASN HA H -17.254 10.174 -24.334 1.00 . A A . 8 ASN HA 1 1
1 137 1 1 8 ASN HB2 H -19.167 8.995 -22.999 1.00 . A A . 8 ASN HB2 1 1
1 138 1 1 8 ASN HB3 H -20.140 10.362 -23.535 1.00 . A A . 8 ASN HB3 1 1
1 139 1 1 8 ASN HD21 H -20.323 7.515 -24.193 1.00 . A A . 8 ASN HD21 1 1
1 140 1 1 8 ASN HD22 H -20.221 7.423 -25.915 1.00 . A A . 8 ASN HD22 1 1
1 141 1 1 8 ASN N N -17.525 10.803 -22.387 1.00 . A A . 8 ASN N 1 1
1 142 1 1 8 ASN ND2 N -20.070 7.885 -25.064 1.00 . A A . 8 ASN ND2 1 1
1 143 1 1 8 ASN O O -19.498 12.451 -24.339 1.00 . A A . 8 ASN O 1 1
1 144 1 1 8 ASN OD1 O -19.138 9.621 -26.142 1.00 . A A . 8 ASN OD1 1 1
1 145 1 1 9 GLY C C -16.392 14.336 -26.462 1.00 . A A . 9 GLY C 1 1
1 146 1 1 9 GLY CA C -17.534 13.951 -25.542 1.00 . A A . 9 GLY CA 1 1
1 147 1 1 9 GLY H H -16.443 12.248 -24.917 1.00 . A A . 9 GLY H 1 1
1 148 1 1 9 GLY HA2 H -18.450 13.930 -26.113 1.00 . A A . 9 GLY HA2 1 1
1 149 1 1 9 GLY HA3 H -17.622 14.697 -24.766 1.00 . A A . 9 GLY HA3 1 1
1 150 1 1 9 GLY N N -17.335 12.653 -24.925 1.00 . A A . 9 GLY N 1 1
1 151 1 1 9 GLY O O -15.226 14.087 -26.155 1.00 . A A . 9 GLY O 1 1
1 152 1 1 10 LYS C C -14.771 16.392 -27.951 1.00 . A A . 10 LYS C 1 1
1 153 1 1 10 LYS CA C -15.720 15.366 -28.563 1.00 . A A . 10 LYS CA 1 1
1 154 1 1 10 LYS CB C -16.393 15.954 -29.805 1.00 . A A . 10 LYS CB 1 1
1 155 1 1 10 LYS CD C -16.455 15.760 -32.309 1.00 . A A . 10 LYS CD 1 1
1 156 1 1 10 LYS CE C -17.091 14.391 -32.496 1.00 . A A . 10 LYS CE 1 1
1 157 1 1 10 LYS CG C -15.571 15.800 -31.073 1.00 . A A . 10 LYS CG 1 1
1 158 1 1 10 LYS H H -17.672 15.117 -27.783 1.00 . A A . 10 LYS H 1 1
1 159 1 1 10 LYS HA H -15.152 14.495 -28.850 1.00 . A A . 10 LYS HA 1 1
1 160 1 1 10 LYS HB2 H -17.342 15.461 -29.953 1.00 . A A . 10 LYS HB2 1 1
1 161 1 1 10 LYS HB3 H -16.567 17.008 -29.640 1.00 . A A . 10 LYS HB3 1 1
1 162 1 1 10 LYS HD2 H -17.237 16.497 -32.205 1.00 . A A . 10 LYS HD2 1 1
1 163 1 1 10 LYS HD3 H -15.854 15.990 -33.177 1.00 . A A . 10 LYS HD3 1 1
1 164 1 1 10 LYS HE2 H -16.365 13.730 -32.942 1.00 . A A . 10 LYS HE2 1 1
1 165 1 1 10 LYS HE3 H -17.380 14.008 -31.528 1.00 . A A . 10 LYS HE3 1 1
1 166 1 1 10 LYS HG2 H -14.892 16.635 -31.155 1.00 . A A . 10 LYS HG2 1 1
1 167 1 1 10 LYS HG3 H -15.007 14.879 -31.015 1.00 . A A . 10 LYS HG3 1 1
1 168 1 1 10 LYS HZ1 H -18.539 13.501 -33.708 1.00 . A A . 10 LYS HZ1 1 1
1 169 1 1 10 LYS HZ2 H -18.105 15.062 -34.194 1.00 . A A . 10 LYS HZ2 1 1
1 170 1 1 10 LYS HZ3 H -19.101 14.843 -32.844 1.00 . A A . 10 LYS HZ3 1 1
1 171 1 1 10 LYS N N -16.726 14.945 -27.594 1.00 . A A . 10 LYS N 1 1
1 172 1 1 10 LYS NZ N -18.293 14.454 -33.372 1.00 . A A . 10 LYS NZ 1 1
1 173 1 1 10 LYS O O -13.612 16.499 -28.354 1.00 . A A . 10 LYS O 1 1
1 174 1 1 11 THR C C -13.338 17.530 -25.503 1.00 . A A . 11 THR C 1 1
1 175 1 1 11 THR CA C -14.467 18.162 -26.309 1.00 . A A . 11 THR CA 1 1
1 176 1 1 11 THR CB C -15.327 19.032 -25.372 1.00 . A A . 11 THR CB 1 1
1 177 1 1 11 THR CG2 C -16.501 19.640 -26.124 1.00 . A A . 11 THR CG2 1 1
1 178 1 1 11 THR H H -16.201 17.013 -26.700 1.00 . A A . 11 THR H 1 1
1 179 1 1 11 THR HA H -14.041 18.801 -27.068 1.00 . A A . 11 THR HA 1 1
1 180 1 1 11 THR HB H -14.713 19.832 -24.984 1.00 . A A . 11 THR HB 1 1
1 181 1 1 11 THR HG1 H -15.672 18.717 -23.456 1.00 . A A . 11 THR HG1 1 1
1 182 1 1 11 THR HG21 H -17.303 18.919 -26.185 1.00 . A A . 11 THR HG21 1 1
1 183 1 1 11 THR HG22 H -16.187 19.914 -27.121 1.00 . A A . 11 THR HG22 1 1
1 184 1 1 11 THR HG23 H -16.846 20.519 -25.601 1.00 . A A . 11 THR HG23 1 1
1 185 1 1 11 THR N N -15.270 17.145 -26.976 1.00 . A A . 11 THR N 1 1
1 186 1 1 11 THR O O -12.184 17.950 -25.596 1.00 . A A . 11 THR O 1 1
1 187 1 1 11 THR OG1 O -15.812 18.243 -24.279 1.00 . A A . 11 THR OG1 1 1
1 188 1 1 12 LEU C C -12.837 14.314 -24.019 1.00 . A A . 12 LEU C 1 1
1 189 1 1 12 LEU CA C -12.691 15.827 -23.889 1.00 . A A . 12 LEU CA 1 1
1 190 1 1 12 LEU CB C -12.839 16.241 -22.424 1.00 . A A . 12 LEU CB 1 1
1 191 1 1 12 LEU CD1 C -11.728 16.873 -20.268 1.00 . A A . 12 LEU CD1 1 1
1 192 1 1 12 LEU CD2 C -11.385 14.588 -21.224 1.00 . A A . 12 LEU CD2 1 1
1 193 1 1 12 LEU CG C -11.600 16.059 -21.546 1.00 . A A . 12 LEU CG 1 1
1 194 1 1 12 LEU H H -14.612 16.229 -24.679 1.00 . A A . 12 LEU H 1 1
1 195 1 1 12 LEU HA H -11.710 16.113 -24.238 1.00 . A A . 12 LEU HA 1 1
1 196 1 1 12 LEU HB2 H -13.110 17.285 -22.401 1.00 . A A . 12 LEU HB2 1 1
1 197 1 1 12 LEU HB3 H -13.639 15.654 -21.994 1.00 . A A . 12 LEU HB3 1 1
1 198 1 1 12 LEU HD11 H -12.666 16.644 -19.787 1.00 . A A . 12 LEU HD11 1 1
1 199 1 1 12 LEU HD12 H -11.693 17.926 -20.506 1.00 . A A . 12 LEU HD12 1 1
1 200 1 1 12 LEU HD13 H -10.912 16.628 -19.602 1.00 . A A . 12 LEU HD13 1 1
1 201 1 1 12 LEU HD21 H -12.342 14.112 -21.063 1.00 . A A . 12 LEU HD21 1 1
1 202 1 1 12 LEU HD22 H -10.784 14.499 -20.331 1.00 . A A . 12 LEU HD22 1 1
1 203 1 1 12 LEU HD23 H -10.879 14.109 -22.049 1.00 . A A . 12 LEU HD23 1 1
1 204 1 1 12 LEU HG H -10.731 16.416 -22.083 1.00 . A A . 12 LEU HG 1 1
1 205 1 1 12 LEU N N -13.677 16.518 -24.711 1.00 . A A . 12 LEU N 1 1
1 206 1 1 12 LEU O O -13.929 13.769 -23.854 1.00 . A A . 12 LEU O 1 1
1 207 1 1 13 LYS C C -10.628 11.555 -23.624 1.00 . A A . 13 LYS C 1 1
1 208 1 1 13 LYS CA C -11.733 12.190 -24.461 1.00 . A A . 13 LYS CA 1 1
1 209 1 1 13 LYS CB C -11.557 11.807 -25.933 1.00 . A A . 13 LYS CB 1 1
1 210 1 1 13 LYS CD C -13.571 10.459 -26.593 1.00 . A A . 13 LYS CD 1 1
1 211 1 1 13 LYS CE C -13.090 9.470 -27.644 1.00 . A A . 13 LYS CE 1 1
1 212 1 1 13 LYS CG C -12.857 11.795 -26.718 1.00 . A A . 13 LYS CG 1 1
1 213 1 1 13 LYS H H -10.890 14.132 -24.432 1.00 . A A . 13 LYS H 1 1
1 214 1 1 13 LYS HA H -12.687 11.823 -24.114 1.00 . A A . 13 LYS HA 1 1
1 215 1 1 13 LYS HB2 H -10.886 12.514 -26.398 1.00 . A A . 13 LYS HB2 1 1
1 216 1 1 13 LYS HB3 H -11.119 10.821 -25.985 1.00 . A A . 13 LYS HB3 1 1
1 217 1 1 13 LYS HD2 H -13.378 10.048 -25.613 1.00 . A A . 13 LYS HD2 1 1
1 218 1 1 13 LYS HD3 H -14.633 10.615 -26.717 1.00 . A A . 13 LYS HD3 1 1
1 219 1 1 13 LYS HE2 H -13.900 8.798 -27.884 1.00 . A A . 13 LYS HE2 1 1
1 220 1 1 13 LYS HE3 H -12.802 10.017 -28.529 1.00 . A A . 13 LYS HE3 1 1
1 221 1 1 13 LYS HG2 H -13.503 12.573 -26.339 1.00 . A A . 13 LYS HG2 1 1
1 222 1 1 13 LYS HG3 H -12.639 11.980 -27.760 1.00 . A A . 13 LYS HG3 1 1
1 223 1 1 13 LYS HZ1 H -11.783 8.828 -26.147 1.00 . A A . 13 LYS HZ1 1 1
1 224 1 1 13 LYS HZ2 H -11.064 8.963 -27.671 1.00 . A A . 13 LYS HZ2 1 1
1 225 1 1 13 LYS HZ3 H -12.091 7.662 -27.333 1.00 . A A . 13 LYS HZ3 1 1
1 226 1 1 13 LYS N N -11.730 13.641 -24.313 1.00 . A A . 13 LYS N 1 1
1 227 1 1 13 LYS NZ N -11.925 8.675 -27.165 1.00 . A A . 13 LYS NZ 1 1
1 228 1 1 13 LYS O O -9.452 11.613 -23.983 1.00 . A A . 13 LYS O 1 1
1 229 1 1 14 GLY C C -10.635 9.153 -20.856 1.00 . A A . 14 GLY C 1 1
1 230 1 1 14 GLY CA C -10.042 10.310 -21.636 1.00 . A A . 14 GLY CA 1 1
1 231 1 1 14 GLY H H -11.964 10.933 -22.269 1.00 . A A . 14 GLY H 1 1
1 232 1 1 14 GLY HA2 H -9.223 9.943 -22.236 1.00 . A A . 14 GLY HA2 1 1
1 233 1 1 14 GLY HA3 H -9.665 11.043 -20.938 1.00 . A A . 14 GLY HA3 1 1
1 234 1 1 14 GLY N N -11.013 10.948 -22.506 1.00 . A A . 14 GLY N 1 1
1 235 1 1 14 GLY O O -11.842 8.919 -20.902 1.00 . A A . 14 GLY O 1 1
1 236 1 1 15 GLU C C -9.203 6.929 -18.278 1.00 . A A . 15 GLU C 1 1
1 237 1 1 15 GLU CA C -10.231 7.286 -19.348 1.00 . A A . 15 GLU CA 1 1
1 238 1 1 15 GLU CB C -10.483 6.078 -20.252 1.00 . A A . 15 GLU CB 1 1
1 239 1 1 15 GLU CD C -9.682 3.991 -19.076 1.00 . A A . 15 GLU CD 1 1
1 240 1 1 15 GLU CG C -10.879 4.822 -19.493 1.00 . A A . 15 GLU CG 1 1
1 241 1 1 15 GLU H H -8.833 8.663 -20.142 1.00 . A A . 15 GLU H 1 1
1 242 1 1 15 GLU HA H -11.156 7.561 -18.863 1.00 . A A . 15 GLU HA 1 1
1 243 1 1 15 GLU HB2 H -11.276 6.320 -20.944 1.00 . A A . 15 GLU HB2 1 1
1 244 1 1 15 GLU HB3 H -9.583 5.867 -20.809 1.00 . A A . 15 GLU HB3 1 1
1 245 1 1 15 GLU HG2 H -11.425 5.109 -18.607 1.00 . A A . 15 GLU HG2 1 1
1 246 1 1 15 GLU HG3 H -11.514 4.220 -20.126 1.00 . A A . 15 GLU HG3 1 1
1 247 1 1 15 GLU N N -9.784 8.427 -20.139 1.00 . A A . 15 GLU N 1 1
1 248 1 1 15 GLU O O -8.011 6.805 -18.562 1.00 . A A . 15 GLU O 1 1
1 249 1 1 15 GLU OE1 O -9.588 3.646 -17.879 1.00 . A A . 15 GLU OE1 1 1
1 250 1 1 15 GLU OE2 O -8.838 3.686 -19.945 1.00 . A A . 15 GLU OE2 1 1
1 251 1 1 16 THR C C -9.456 5.412 -15.002 1.00 . A A . 16 THR C 1 1
1 252 1 1 16 THR CA C -8.796 6.425 -15.932 1.00 . A A . 16 THR CA 1 1
1 253 1 1 16 THR CB C -8.409 7.674 -15.119 1.00 . A A . 16 THR CB 1 1
1 254 1 1 16 THR CG2 C -7.857 8.762 -16.028 1.00 . A A . 16 THR CG2 1 1
1 255 1 1 16 THR H H -10.633 6.877 -16.882 1.00 . A A . 16 THR H 1 1
1 256 1 1 16 THR HA H -7.894 5.991 -16.338 1.00 . A A . 16 THR HA 1 1
1 257 1 1 16 THR HB H -7.645 7.399 -14.406 1.00 . A A . 16 THR HB 1 1
1 258 1 1 16 THR HG1 H -9.454 9.117 -14.273 1.00 . A A . 16 THR HG1 1 1
1 259 1 1 16 THR HG21 H -6.999 8.382 -16.564 1.00 . A A . 16 THR HG21 1 1
1 260 1 1 16 THR HG22 H -7.562 9.613 -15.433 1.00 . A A . 16 THR HG22 1 1
1 261 1 1 16 THR HG23 H -8.617 9.061 -16.733 1.00 . A A . 16 THR HG23 1 1
1 262 1 1 16 THR N N -9.673 6.765 -17.045 1.00 . A A . 16 THR N 1 1
1 263 1 1 16 THR O O -10.675 5.235 -15.024 1.00 . A A . 16 THR O 1 1
1 264 1 1 16 THR OG1 O -9.550 8.172 -14.411 1.00 . A A . 16 THR OG1 1 1
1 265 1 1 17 THR C C -8.136 3.476 -12.142 1.00 . A A . 17 THR C 1 1
1 266 1 1 17 THR CA C -9.149 3.754 -13.248 1.00 . A A . 17 THR CA 1 1
1 267 1 1 17 THR CB C -9.488 2.431 -13.961 1.00 . A A . 17 THR CB 1 1
1 268 1 1 17 THR CG2 C -10.399 1.570 -13.100 1.00 . A A . 17 THR CG2 1 1
1 269 1 1 17 THR H H -7.682 4.934 -14.215 1.00 . A A . 17 THR H 1 1
1 270 1 1 17 THR HA H -10.054 4.142 -12.805 1.00 . A A . 17 THR HA 1 1
1 271 1 1 17 THR HB H -8.570 1.890 -14.140 1.00 . A A . 17 THR HB 1 1
1 272 1 1 17 THR HG1 H -9.476 2.641 -15.922 1.00 . A A . 17 THR HG1 1 1
1 273 1 1 17 THR HG21 H -11.423 1.892 -13.224 1.00 . A A . 17 THR HG21 1 1
1 274 1 1 17 THR HG22 H -10.114 1.669 -12.063 1.00 . A A . 17 THR HG22 1 1
1 275 1 1 17 THR HG23 H -10.308 0.537 -13.402 1.00 . A A . 17 THR HG23 1 1
1 276 1 1 17 THR N N -8.644 4.749 -14.185 1.00 . A A . 17 THR N 1 1
1 277 1 1 17 THR O O -6.929 3.457 -12.382 1.00 . A A . 17 THR O 1 1
1 278 1 1 17 THR OG1 O -10.124 2.701 -15.216 1.00 . A A . 17 THR OG1 1 1
1 279 1 1 18 THR C C -8.581 2.452 -8.607 1.00 . A A . 18 THR C 1 1
1 280 1 1 18 THR CA C -7.775 2.984 -9.786 1.00 . A A . 18 THR CA 1 1
1 281 1 1 18 THR CB C -7.008 4.244 -9.343 1.00 . A A . 18 THR CB 1 1
1 282 1 1 18 THR CG2 C -7.968 5.390 -9.061 1.00 . A A . 18 THR CG2 1 1
1 283 1 1 18 THR H H -9.607 3.289 -10.802 1.00 . A A . 18 THR H 1 1
1 284 1 1 18 THR HA H -7.054 2.236 -10.084 1.00 . A A . 18 THR HA 1 1
1 285 1 1 18 THR HB H -6.341 4.540 -10.140 1.00 . A A . 18 THR HB 1 1
1 286 1 1 18 THR HG1 H -6.809 3.980 -7.399 1.00 . A A . 18 THR HG1 1 1
1 287 1 1 18 THR HG21 H -8.629 5.522 -9.905 1.00 . A A . 18 THR HG21 1 1
1 288 1 1 18 THR HG22 H -7.407 6.298 -8.898 1.00 . A A . 18 THR HG22 1 1
1 289 1 1 18 THR HG23 H -8.550 5.164 -8.180 1.00 . A A . 18 THR HG23 1 1
1 290 1 1 18 THR N N -8.636 3.260 -10.929 1.00 . A A . 18 THR N 1 1
1 291 1 1 18 THR O O -9.800 2.608 -8.557 1.00 . A A . 18 THR O 1 1
1 292 1 1 18 THR OG1 O -6.237 3.961 -8.170 1.00 . A A . 18 THR OG1 1 1
1 293 1 1 19 GLU C C -8.428 2.222 -5.295 1.00 . A A . 19 GLU C 1 1
1 294 1 1 19 GLU CA C -8.545 1.269 -6.480 1.00 . A A . 19 GLU CA 1 1
1 295 1 1 19 GLU CB C -7.932 -0.087 -6.121 1.00 . A A . 19 GLU CB 1 1
1 296 1 1 19 GLU CD C -8.126 -2.203 -4.756 1.00 . A A . 19 GLU CD 1 1
1 297 1 1 19 GLU CG C -8.662 -0.806 -4.999 1.00 . A A . 19 GLU CG 1 1
1 298 1 1 19 GLU H H -6.920 1.731 -7.757 1.00 . A A . 19 GLU H 1 1
1 299 1 1 19 GLU HA H -9.589 1.131 -6.714 1.00 . A A . 19 GLU HA 1 1
1 300 1 1 19 GLU HB2 H -7.948 -0.719 -6.997 1.00 . A A . 19 GLU HB2 1 1
1 301 1 1 19 GLU HB3 H -6.907 0.065 -5.816 1.00 . A A . 19 GLU HB3 1 1
1 302 1 1 19 GLU HG2 H -8.554 -0.233 -4.091 1.00 . A A . 19 GLU HG2 1 1
1 303 1 1 19 GLU HG3 H -9.709 -0.877 -5.256 1.00 . A A . 19 GLU HG3 1 1
1 304 1 1 19 GLU N N -7.891 1.824 -7.660 1.00 . A A . 19 GLU N 1 1
1 305 1 1 19 GLU O O -7.520 3.050 -5.237 1.00 . A A . 19 GLU O 1 1
1 306 1 1 19 GLU OE1 O -7.734 -2.867 -5.739 1.00 . A A . 19 GLU OE1 1 1
1 307 1 1 19 GLU OE2 O -8.099 -2.634 -3.585 1.00 . A A . 19 GLU OE2 1 1
1 308 1 1 20 ALA C C -9.501 2.116 -1.895 1.00 . A A . 20 ALA C 1 1
1 309 1 1 20 ALA CA C -9.356 2.947 -3.165 1.00 . A A . 20 ALA CA 1 1
1 310 1 1 20 ALA CB C -10.473 3.977 -3.255 1.00 . A A . 20 ALA CB 1 1
1 311 1 1 20 ALA H H -10.054 1.420 -4.453 1.00 . A A . 20 ALA H 1 1
1 312 1 1 20 ALA HA H -8.415 3.476 -3.132 1.00 . A A . 20 ALA HA 1 1
1 313 1 1 20 ALA HB1 H -10.221 4.833 -2.646 1.00 . A A . 20 ALA HB1 1 1
1 314 1 1 20 ALA HB2 H -10.595 4.288 -4.282 1.00 . A A . 20 ALA HB2 1 1
1 315 1 1 20 ALA HB3 H -11.394 3.540 -2.899 1.00 . A A . 20 ALA HB3 1 1
1 316 1 1 20 ALA N N -9.355 2.099 -4.350 1.00 . A A . 20 ALA N 1 1
1 317 1 1 20 ALA O O -9.428 0.888 -1.933 1.00 . A A . 20 ALA O 1 1
1 318 1 1 21 VAL C C -11.240 1.478 0.633 1.00 . A A . 21 VAL C 1 1
1 319 1 1 21 VAL CA C -9.862 2.118 0.512 1.00 . A A . 21 VAL CA 1 1
1 320 1 1 21 VAL CB C -9.656 3.091 1.688 1.00 . A A . 21 VAL CB 1 1
1 321 1 1 21 VAL CG1 C -8.234 3.632 1.691 1.00 . A A . 21 VAL CG1 1 1
1 322 1 1 21 VAL CG2 C -10.666 4.226 1.624 1.00 . A A . 21 VAL CG2 1 1
1 323 1 1 21 VAL H H -9.756 3.772 -0.804 1.00 . A A . 21 VAL H 1 1
1 324 1 1 21 VAL HA H -9.110 1.345 0.576 1.00 . A A . 21 VAL HA 1 1
1 325 1 1 21 VAL HB H -9.813 2.549 2.609 1.00 . A A . 21 VAL HB 1 1
1 326 1 1 21 VAL HG11 H -8.243 4.669 1.389 1.00 . A A . 21 VAL HG11 1 1
1 327 1 1 21 VAL HG12 H -7.818 3.548 2.685 1.00 . A A . 21 VAL HG12 1 1
1 328 1 1 21 VAL HG13 H -7.631 3.062 0.999 1.00 . A A . 21 VAL HG13 1 1
1 329 1 1 21 VAL HG21 H -11.505 3.996 2.264 1.00 . A A . 21 VAL HG21 1 1
1 330 1 1 21 VAL HG22 H -10.201 5.143 1.956 1.00 . A A . 21 VAL HG22 1 1
1 331 1 1 21 VAL HG23 H -11.010 4.345 0.607 1.00 . A A . 21 VAL HG23 1 1
1 332 1 1 21 VAL N N -9.707 2.794 -0.770 1.00 . A A . 21 VAL N 1 1
1 333 1 1 21 VAL O O -11.391 0.411 1.229 1.00 . A A . 21 VAL O 1 1
1 334 1 1 22 ASP C C -14.388 2.064 -1.136 1.00 . A A . 22 ASP C 1 1
1 335 1 1 22 ASP CA C -13.611 1.629 0.103 1.00 . A A . 22 ASP CA 1 1
1 336 1 1 22 ASP CB C -14.321 2.120 1.365 1.00 . A A . 22 ASP CB 1 1
1 337 1 1 22 ASP CG C -15.374 1.145 1.853 1.00 . A A . 22 ASP CG 1 1
1 338 1 1 22 ASP H H -12.060 2.980 -0.400 1.00 . A A . 22 ASP H 1 1
1 339 1 1 22 ASP HA H -13.565 0.551 0.123 1.00 . A A . 22 ASP HA 1 1
1 340 1 1 22 ASP HB2 H -13.592 2.257 2.151 1.00 . A A . 22 ASP HB2 1 1
1 341 1 1 22 ASP HB3 H -14.800 3.065 1.156 1.00 . A A . 22 ASP HB3 1 1
1 342 1 1 22 ASP N N -12.243 2.135 0.061 1.00 . A A . 22 ASP N 1 1
1 343 1 1 22 ASP O O -14.022 3.030 -1.804 1.00 . A A . 22 ASP O 1 1
1 344 1 1 22 ASP OD1 O -15.049 -0.050 2.010 1.00 . A A . 22 ASP OD1 1 1
1 345 1 1 22 ASP OD2 O -16.523 1.578 2.079 1.00 . A A . 22 ASP OD2 1 1
1 346 1 1 23 ALA C C -16.889 3.054 -2.481 1.00 . A A . 23 ALA C 1 1
1 347 1 1 23 ALA CA C -16.294 1.654 -2.593 1.00 . A A . 23 ALA CA 1 1
1 348 1 1 23 ALA CB C -17.399 0.619 -2.744 1.00 . A A . 23 ALA CB 1 1
1 349 1 1 23 ALA H H -15.705 0.584 -0.865 1.00 . A A . 23 ALA H 1 1
1 350 1 1 23 ALA HA H -15.669 1.609 -3.474 1.00 . A A . 23 ALA HA 1 1
1 351 1 1 23 ALA HB1 H -18.343 1.057 -2.452 1.00 . A A . 23 ALA HB1 1 1
1 352 1 1 23 ALA HB2 H -17.453 0.299 -3.773 1.00 . A A . 23 ALA HB2 1 1
1 353 1 1 23 ALA HB3 H -17.185 -0.230 -2.112 1.00 . A A . 23 ALA HB3 1 1
1 354 1 1 23 ALA N N -15.464 1.343 -1.436 1.00 . A A . 23 ALA N 1 1
1 355 1 1 23 ALA O O -16.772 3.863 -3.400 1.00 . A A . 23 ALA O 1 1
1 356 1 1 24 ALA C C -17.081 5.725 -1.002 1.00 . A A . 24 ALA C 1 1
1 357 1 1 24 ALA CA C -18.139 4.634 -1.117 1.00 . A A . 24 ALA CA 1 1
1 358 1 1 24 ALA CB C -18.999 4.597 0.138 1.00 . A A . 24 ALA CB 1 1
1 359 1 1 24 ALA H H -17.587 2.644 -0.653 1.00 . A A . 24 ALA H 1 1
1 360 1 1 24 ALA HA H -18.781 4.855 -1.957 1.00 . A A . 24 ALA HA 1 1
1 361 1 1 24 ALA HB1 H -19.721 3.797 0.055 1.00 . A A . 24 ALA HB1 1 1
1 362 1 1 24 ALA HB2 H -18.371 4.426 1.000 1.00 . A A . 24 ALA HB2 1 1
1 363 1 1 24 ALA HB3 H -19.515 5.538 0.248 1.00 . A A . 24 ALA HB3 1 1
1 364 1 1 24 ALA N N -17.527 3.331 -1.349 1.00 . A A . 24 ALA N 1 1
1 365 1 1 24 ALA O O -17.291 6.857 -1.439 1.00 . A A . 24 ALA O 1 1
1 366 1 1 25 THR C C -14.341 6.833 -1.584 1.00 . A A . 25 THR C 1 1
1 367 1 1 25 THR CA C -14.850 6.329 -0.238 1.00 . A A . 25 THR CA 1 1
1 368 1 1 25 THR CB C -13.677 5.703 0.540 1.00 . A A . 25 THR CB 1 1
1 369 1 1 25 THR CG2 C -12.550 6.708 0.721 1.00 . A A . 25 THR CG2 1 1
1 370 1 1 25 THR H H -15.833 4.461 -0.085 1.00 . A A . 25 THR H 1 1
1 371 1 1 25 THR HA H -15.225 7.168 0.330 1.00 . A A . 25 THR HA 1 1
1 372 1 1 25 THR HB H -13.302 4.860 -0.022 1.00 . A A . 25 THR HB 1 1
1 373 1 1 25 THR HG1 H -14.832 5.819 2.134 1.00 . A A . 25 THR HG1 1 1
1 374 1 1 25 THR HG21 H -12.184 6.660 1.736 1.00 . A A . 25 THR HG21 1 1
1 375 1 1 25 THR HG22 H -12.918 7.703 0.517 1.00 . A A . 25 THR HG22 1 1
1 376 1 1 25 THR HG23 H -11.747 6.474 0.038 1.00 . A A . 25 THR HG23 1 1
1 377 1 1 25 THR N N -15.941 5.379 -0.412 1.00 . A A . 25 THR N 1 1
1 378 1 1 25 THR O O -14.039 8.016 -1.741 1.00 . A A . 25 THR O 1 1
1 379 1 1 25 THR OG1 O -14.127 5.248 1.821 1.00 . A A . 25 THR OG1 1 1
1 380 1 1 26 ALA C C -14.905 6.868 -4.729 1.00 . A A . 26 ALA C 1 1
1 381 1 1 26 ALA CA C -13.777 6.282 -3.886 1.00 . A A . 26 ALA CA 1 1
1 382 1 1 26 ALA CB C -13.179 5.064 -4.575 1.00 . A A . 26 ALA CB 1 1
1 383 1 1 26 ALA H H -14.503 5.001 -2.366 1.00 . A A . 26 ALA H 1 1
1 384 1 1 26 ALA HA H -12.998 7.023 -3.779 1.00 . A A . 26 ALA HA 1 1
1 385 1 1 26 ALA HB1 H -13.118 4.247 -3.871 1.00 . A A . 26 ALA HB1 1 1
1 386 1 1 26 ALA HB2 H -13.805 4.777 -5.406 1.00 . A A . 26 ALA HB2 1 1
1 387 1 1 26 ALA HB3 H -12.189 5.304 -4.934 1.00 . A A . 26 ALA HB3 1 1
1 388 1 1 26 ALA N N -14.247 5.928 -2.553 1.00 . A A . 26 ALA N 1 1
1 389 1 1 26 ALA O O -14.661 7.627 -5.666 1.00 . A A . 26 ALA O 1 1
1 390 1 1 27 GLU C C -17.509 8.492 -4.872 1.00 . A A . 27 GLU C 1 1
1 391 1 1 27 GLU CA C -17.304 7.000 -5.116 1.00 . A A . 27 GLU CA 1 1
1 392 1 1 27 GLU CB C -18.556 6.226 -4.698 1.00 . A A . 27 GLU CB 1 1
1 393 1 1 27 GLU CD C -20.430 7.882 -4.338 1.00 . A A . 27 GLU CD 1 1
1 394 1 1 27 GLU CG C -19.846 6.815 -5.245 1.00 . A A . 27 GLU CG 1 1
1 395 1 1 27 GLU H H -16.269 5.901 -3.631 1.00 . A A . 27 GLU H 1 1
1 396 1 1 27 GLU HA H -17.128 6.840 -6.169 1.00 . A A . 27 GLU HA 1 1
1 397 1 1 27 GLU HB2 H -18.471 5.209 -5.051 1.00 . A A . 27 GLU HB2 1 1
1 398 1 1 27 GLU HB3 H -18.617 6.219 -3.620 1.00 . A A . 27 GLU HB3 1 1
1 399 1 1 27 GLU HG2 H -19.645 7.256 -6.210 1.00 . A A . 27 GLU HG2 1 1
1 400 1 1 27 GLU HG3 H -20.570 6.022 -5.356 1.00 . A A . 27 GLU HG3 1 1
1 401 1 1 27 GLU N N -16.139 6.510 -4.388 1.00 . A A . 27 GLU N 1 1
1 402 1 1 27 GLU O O -17.902 9.232 -5.774 1.00 . A A . 27 GLU O 1 1
1 403 1 1 27 GLU OE1 O -21.014 8.852 -4.865 1.00 . A A . 27 GLU OE1 1 1
1 404 1 1 27 GLU OE2 O -20.302 7.747 -3.104 1.00 . A A . 27 GLU OE2 1 1
1 405 1 1 28 LYS C C -16.279 11.176 -3.885 1.00 . A A . 28 LYS C 1 1
1 406 1 1 28 LYS CA C -17.396 10.330 -3.280 1.00 . A A . 28 LYS CA 1 1
1 407 1 1 28 LYS CB C -17.400 10.485 -1.758 1.00 . A A . 28 LYS CB 1 1
1 408 1 1 28 LYS CD C -16.198 10.128 0.419 1.00 . A A . 28 LYS CD 1 1
1 409 1 1 28 LYS CE C -14.794 10.168 1.002 1.00 . A A . 28 LYS CE 1 1
1 410 1 1 28 LYS CG C -16.171 9.901 -1.084 1.00 . A A . 28 LYS CG 1 1
1 411 1 1 28 LYS H H -16.932 8.289 -2.969 1.00 . A A . 28 LYS H 1 1
1 412 1 1 28 LYS HA H -18.342 10.673 -3.671 1.00 . A A . 28 LYS HA 1 1
1 413 1 1 28 LYS HB2 H -17.453 11.536 -1.515 1.00 . A A . 28 LYS HB2 1 1
1 414 1 1 28 LYS HB3 H -18.273 9.988 -1.360 1.00 . A A . 28 LYS HB3 1 1
1 415 1 1 28 LYS HD2 H -16.688 11.068 0.624 1.00 . A A . 28 LYS HD2 1 1
1 416 1 1 28 LYS HD3 H -16.749 9.323 0.885 1.00 . A A . 28 LYS HD3 1 1
1 417 1 1 28 LYS HE2 H -14.430 9.157 1.101 1.00 . A A . 28 LYS HE2 1 1
1 418 1 1 28 LYS HE3 H -14.153 10.716 0.326 1.00 . A A . 28 LYS HE3 1 1
1 419 1 1 28 LYS HG2 H -16.135 8.839 -1.276 1.00 . A A . 28 LYS HG2 1 1
1 420 1 1 28 LYS HG3 H -15.289 10.373 -1.494 1.00 . A A . 28 LYS HG3 1 1
1 421 1 1 28 LYS HZ1 H -13.814 10.758 2.750 1.00 . A A . 28 LYS HZ1 1 1
1 422 1 1 28 LYS HZ2 H -15.443 10.364 2.977 1.00 . A A . 28 LYS HZ2 1 1
1 423 1 1 28 LYS HZ3 H -15.022 11.830 2.246 1.00 . A A . 28 LYS HZ3 1 1
1 424 1 1 28 LYS N N -17.242 8.927 -3.645 1.00 . A A . 28 LYS N 1 1
1 425 1 1 28 LYS NZ N -14.767 10.827 2.337 1.00 . A A . 28 LYS NZ 1 1
1 426 1 1 28 LYS O O -16.479 12.346 -4.210 1.00 . A A . 28 LYS O 1 1
1 427 1 1 29 VAL C C -14.025 11.297 -6.124 1.00 . A A . 29 VAL C 1 1
1 428 1 1 29 VAL CA C -13.955 11.272 -4.601 1.00 . A A . 29 VAL CA 1 1
1 429 1 1 29 VAL CB C -12.630 10.615 -4.170 1.00 . A A . 29 VAL CB 1 1
1 430 1 1 29 VAL CG1 C -11.446 11.353 -4.776 1.00 . A A . 29 VAL CG1 1 1
1 431 1 1 29 VAL CG2 C -12.524 10.575 -2.653 1.00 . A A . 29 VAL CG2 1 1
1 432 1 1 29 VAL H H -15.005 9.641 -3.755 1.00 . A A . 29 VAL H 1 1
1 433 1 1 29 VAL HA H -13.965 12.288 -4.233 1.00 . A A . 29 VAL HA 1 1
1 434 1 1 29 VAL HB H -12.619 9.600 -4.538 1.00 . A A . 29 VAL HB 1 1
1 435 1 1 29 VAL HG11 H -10.943 10.709 -5.481 1.00 . A A . 29 VAL HG11 1 1
1 436 1 1 29 VAL HG12 H -11.795 12.241 -5.282 1.00 . A A . 29 VAL HG12 1 1
1 437 1 1 29 VAL HG13 H -10.758 11.634 -3.992 1.00 . A A . 29 VAL HG13 1 1
1 438 1 1 29 VAL HG21 H -12.357 11.573 -2.278 1.00 . A A . 29 VAL HG21 1 1
1 439 1 1 29 VAL HG22 H -13.442 10.183 -2.238 1.00 . A A . 29 VAL HG22 1 1
1 440 1 1 29 VAL HG23 H -11.700 9.939 -2.366 1.00 . A A . 29 VAL HG23 1 1
1 441 1 1 29 VAL N N -15.103 10.575 -4.033 1.00 . A A . 29 VAL N 1 1
1 442 1 1 29 VAL O O -13.812 12.336 -6.749 1.00 . A A . 29 VAL O 1 1
1 443 1 1 30 PHE C C -15.453 11.019 -8.718 1.00 . A A . 30 PHE C 1 1
1 444 1 1 30 PHE CA C -14.425 10.035 -8.166 1.00 . A A . 30 PHE CA 1 1
1 445 1 1 30 PHE CB C -14.803 8.607 -8.565 1.00 . A A . 30 PHE CB 1 1
1 446 1 1 30 PHE CD1 C -12.651 7.550 -7.825 1.00 . A A . 30 PHE CD1 1 1
1 447 1 1 30 PHE CD2 C -13.467 7.050 -10.009 1.00 . A A . 30 PHE CD2 1 1
1 448 1 1 30 PHE CE1 C -11.558 6.732 -8.042 1.00 . A A . 30 PHE CE1 1 1
1 449 1 1 30 PHE CE2 C -12.376 6.230 -10.231 1.00 . A A . 30 PHE CE2 1 1
1 450 1 1 30 PHE CG C -13.617 7.718 -8.804 1.00 . A A . 30 PHE CG 1 1
1 451 1 1 30 PHE CZ C -11.420 6.072 -9.247 1.00 . A A . 30 PHE CZ 1 1
1 452 1 1 30 PHE H H -14.486 9.352 -6.163 1.00 . A A . 30 PHE H 1 1
1 453 1 1 30 PHE HA H -13.458 10.272 -8.582 1.00 . A A . 30 PHE HA 1 1
1 454 1 1 30 PHE HB2 H -15.395 8.166 -7.778 1.00 . A A . 30 PHE HB2 1 1
1 455 1 1 30 PHE HB3 H -15.385 8.638 -9.474 1.00 . A A . 30 PHE HB3 1 1
1 456 1 1 30 PHE HD1 H -12.758 8.067 -6.881 1.00 . A A . 30 PHE HD1 1 1
1 457 1 1 30 PHE HD2 H -14.213 7.173 -10.780 1.00 . A A . 30 PHE HD2 1 1
1 458 1 1 30 PHE HE1 H -10.813 6.611 -7.270 1.00 . A A . 30 PHE HE1 1 1
1 459 1 1 30 PHE HE2 H -12.271 5.715 -11.174 1.00 . A A . 30 PHE HE2 1 1
1 460 1 1 30 PHE HZ H -10.568 5.432 -9.418 1.00 . A A . 30 PHE HZ 1 1
1 461 1 1 30 PHE N N -14.327 10.146 -6.716 1.00 . A A . 30 PHE N 1 1
1 462 1 1 30 PHE O O -15.391 11.411 -9.884 1.00 . A A . 30 PHE O 1 1
1 463 1 1 31 LYS C C -16.869 13.753 -8.460 1.00 . A A . 31 LYS C 1 1
1 464 1 1 31 LYS CA C -17.441 12.352 -8.273 1.00 . A A . 31 LYS CA 1 1
1 465 1 1 31 LYS CB C -18.558 12.381 -7.228 1.00 . A A . 31 LYS CB 1 1
1 466 1 1 31 LYS CD C -20.977 11.842 -6.817 1.00 . A A . 31 LYS CD 1 1
1 467 1 1 31 LYS CE C -22.141 10.934 -7.184 1.00 . A A . 31 LYS CE 1 1
1 468 1 1 31 LYS CG C -19.702 11.430 -7.533 1.00 . A A . 31 LYS CG 1 1
1 469 1 1 31 LYS H H -16.395 11.066 -6.955 1.00 . A A . 31 LYS H 1 1
1 470 1 1 31 LYS HA H -17.848 12.013 -9.214 1.00 . A A . 31 LYS HA 1 1
1 471 1 1 31 LYS HB2 H -18.143 12.115 -6.267 1.00 . A A . 31 LYS HB2 1 1
1 472 1 1 31 LYS HB3 H -18.957 13.384 -7.173 1.00 . A A . 31 LYS HB3 1 1
1 473 1 1 31 LYS HD2 H -20.815 11.788 -5.751 1.00 . A A . 31 LYS HD2 1 1
1 474 1 1 31 LYS HD3 H -21.223 12.858 -7.095 1.00 . A A . 31 LYS HD3 1 1
1 475 1 1 31 LYS HE2 H -22.575 11.283 -8.108 1.00 . A A . 31 LYS HE2 1 1
1 476 1 1 31 LYS HE3 H -21.768 9.930 -7.318 1.00 . A A . 31 LYS HE3 1 1
1 477 1 1 31 LYS HG2 H -19.884 11.429 -8.598 1.00 . A A . 31 LYS HG2 1 1
1 478 1 1 31 LYS HG3 H -19.426 10.435 -7.213 1.00 . A A . 31 LYS HG3 1 1
1 479 1 1 31 LYS HZ1 H -24.136 10.912 -6.564 1.00 . A A . 31 LYS HZ1 1 1
1 480 1 1 31 LYS HZ2 H -23.108 11.775 -5.534 1.00 . A A . 31 LYS HZ2 1 1
1 481 1 1 31 LYS HZ3 H -23.087 10.083 -5.527 1.00 . A A . 31 LYS HZ3 1 1
1 482 1 1 31 LYS N N -16.399 11.414 -7.872 1.00 . A A . 31 LYS N 1 1
1 483 1 1 31 LYS NZ N -23.191 10.925 -6.128 1.00 . A A . 31 LYS NZ 1 1
1 484 1 1 31 LYS O O -17.373 14.536 -9.264 1.00 . A A . 31 LYS O 1 1
1 485 1 1 32 GLN C C -14.107 15.382 -8.890 1.00 . A A . 32 GLN C 1 1
1 486 1 1 32 GLN CA C -15.172 15.368 -7.799 1.00 . A A . 32 GLN CA 1 1
1 487 1 1 32 GLN CB C -14.547 15.742 -6.454 1.00 . A A . 32 GLN CB 1 1
1 488 1 1 32 GLN CD C -13.106 17.366 -5.162 1.00 . A A . 32 GLN CD 1 1
1 489 1 1 32 GLN CG C -13.658 16.974 -6.518 1.00 . A A . 32 GLN CG 1 1
1 490 1 1 32 GLN H H -15.457 13.394 -7.091 1.00 . A A . 32 GLN H 1 1
1 491 1 1 32 GLN HA H -15.932 16.094 -8.047 1.00 . A A . 32 GLN HA 1 1
1 492 1 1 32 GLN HB2 H -15.337 15.931 -5.743 1.00 . A A . 32 GLN HB2 1 1
1 493 1 1 32 GLN HB3 H -13.950 14.913 -6.105 1.00 . A A . 32 GLN HB3 1 1
1 494 1 1 32 GLN HE21 H -12.652 15.470 -4.771 1.00 . A A . 32 GLN HE21 1 1
1 495 1 1 32 GLN HE22 H -12.261 16.607 -3.531 1.00 . A A . 32 GLN HE22 1 1
1 496 1 1 32 GLN HG2 H -12.831 16.771 -7.181 1.00 . A A . 32 GLN HG2 1 1
1 497 1 1 32 GLN HG3 H -14.236 17.799 -6.908 1.00 . A A . 32 GLN HG3 1 1
1 498 1 1 32 GLN N N -15.813 14.061 -7.714 1.00 . A A . 32 GLN N 1 1
1 499 1 1 32 GLN NE2 N -12.625 16.382 -4.411 1.00 . A A . 32 GLN NE2 1 1
1 500 1 1 32 GLN O O -13.733 16.442 -9.393 1.00 . A A . 32 GLN O 1 1
1 501 1 1 32 GLN OE1 O -13.112 18.541 -4.793 1.00 . A A . 32 GLN OE1 1 1
1 502 1 1 33 TYR C C -13.001 14.827 -11.546 1.00 . A A . 33 TYR C 1 1
1 503 1 1 33 TYR CA C -12.597 14.076 -10.281 1.00 . A A . 33 TYR CA 1 1
1 504 1 1 33 TYR CB C -12.347 12.603 -10.608 1.00 . A A . 33 TYR CB 1 1
1 505 1 1 33 TYR CD1 C -10.271 11.171 -10.476 1.00 . A A . 33 TYR CD1 1 1
1 506 1 1 33 TYR CD2 C -11.014 12.261 -8.490 1.00 . A A . 33 TYR CD2 1 1
1 507 1 1 33 TYR CE1 C -9.212 10.618 -9.782 1.00 . A A . 33 TYR CE1 1 1
1 508 1 1 33 TYR CE2 C -9.957 11.714 -7.789 1.00 . A A . 33 TYR CE2 1 1
1 509 1 1 33 TYR CG C -11.189 12.001 -9.844 1.00 . A A . 33 TYR CG 1 1
1 510 1 1 33 TYR CZ C -9.059 10.893 -8.439 1.00 . A A . 33 TYR CZ 1 1
1 511 1 1 33 TYR H H -13.959 13.390 -8.814 1.00 . A A . 33 TYR H 1 1
1 512 1 1 33 TYR HA H -11.685 14.508 -9.895 1.00 . A A . 33 TYR HA 1 1
1 513 1 1 33 TYR HB2 H -13.232 12.033 -10.370 1.00 . A A . 33 TYR HB2 1 1
1 514 1 1 33 TYR HB3 H -12.135 12.506 -11.662 1.00 . A A . 33 TYR HB3 1 1
1 515 1 1 33 TYR HD1 H -10.394 10.958 -11.528 1.00 . A A . 33 TYR HD1 1 1
1 516 1 1 33 TYR HD2 H -11.719 12.904 -7.984 1.00 . A A . 33 TYR HD2 1 1
1 517 1 1 33 TYR HE1 H -8.509 9.975 -10.291 1.00 . A A . 33 TYR HE1 1 1
1 518 1 1 33 TYR HE2 H -9.837 11.928 -6.737 1.00 . A A . 33 TYR HE2 1 1
1 519 1 1 33 TYR HH H -7.399 9.927 -8.359 1.00 . A A . 33 TYR HH 1 1
1 520 1 1 33 TYR N N -13.622 14.200 -9.251 1.00 . A A . 33 TYR N 1 1
1 521 1 1 33 TYR O O -12.301 15.736 -11.993 1.00 . A A . 33 TYR O 1 1
1 522 1 1 33 TYR OH O -8.006 10.345 -7.744 1.00 . A A . 33 TYR OH 1 1
1 523 1 1 34 PHE C C -15.212 16.457 -13.025 1.00 . A A . 34 PHE C 1 1
1 524 1 1 34 PHE CA C -14.637 15.077 -13.331 1.00 . A A . 34 PHE CA 1 1
1 525 1 1 34 PHE CB C -15.706 14.202 -13.987 1.00 . A A . 34 PHE CB 1 1
1 526 1 1 34 PHE CD1 C -17.333 13.325 -12.290 1.00 . A A . 34 PHE CD1 1 1
1 527 1 1 34 PHE CD2 C -17.977 15.202 -13.612 1.00 . A A . 34 PHE CD2 1 1
1 528 1 1 34 PHE CE1 C -18.552 13.361 -11.638 1.00 . A A . 34 PHE CE1 1 1
1 529 1 1 34 PHE CE2 C -19.197 15.243 -12.964 1.00 . A A . 34 PHE CE2 1 1
1 530 1 1 34 PHE CG C -17.032 14.244 -13.282 1.00 . A A . 34 PHE CG 1 1
1 531 1 1 34 PHE CZ C -19.485 14.321 -11.977 1.00 . A A . 34 PHE CZ 1 1
1 532 1 1 34 PHE H H -14.652 13.711 -11.713 1.00 . A A . 34 PHE H 1 1
1 533 1 1 34 PHE HA H -13.807 15.189 -14.011 1.00 . A A . 34 PHE HA 1 1
1 534 1 1 34 PHE HB2 H -15.861 14.535 -15.002 1.00 . A A . 34 PHE HB2 1 1
1 535 1 1 34 PHE HB3 H -15.366 13.177 -13.997 1.00 . A A . 34 PHE HB3 1 1
1 536 1 1 34 PHE HD1 H -16.603 12.573 -12.024 1.00 . A A . 34 PHE HD1 1 1
1 537 1 1 34 PHE HD2 H -17.753 15.923 -14.384 1.00 . A A . 34 PHE HD2 1 1
1 538 1 1 34 PHE HE1 H -18.774 12.638 -10.867 1.00 . A A . 34 PHE HE1 1 1
1 539 1 1 34 PHE HE2 H -19.925 15.994 -13.230 1.00 . A A . 34 PHE HE2 1 1
1 540 1 1 34 PHE HZ H -20.437 14.351 -11.469 1.00 . A A . 34 PHE HZ 1 1
1 541 1 1 34 PHE N N -14.137 14.441 -12.117 1.00 . A A . 34 PHE N 1 1
1 542 1 1 34 PHE O O -15.291 17.317 -13.901 1.00 . A A . 34 PHE O 1 1
1 543 1 1 35 ASN C C -15.267 19.095 -11.741 1.00 . A A . 35 ASN C 1 1
1 544 1 1 35 ASN CA C -16.180 17.936 -11.351 1.00 . A A . 35 ASN CA 1 1
1 545 1 1 35 ASN CB C -16.409 17.939 -9.838 1.00 . A A . 35 ASN CB 1 1
1 546 1 1 35 ASN CG C -17.227 19.132 -9.380 1.00 . A A . 35 ASN CG 1 1
1 547 1 1 35 ASN H H -15.523 15.937 -11.119 1.00 . A A . 35 ASN H 1 1
1 548 1 1 35 ASN HA H -17.129 18.057 -11.850 1.00 . A A . 35 ASN HA 1 1
1 549 1 1 35 ASN HB2 H -16.934 17.038 -9.558 1.00 . A A . 35 ASN HB2 1 1
1 550 1 1 35 ASN HB3 H -15.454 17.966 -9.335 1.00 . A A . 35 ASN HB3 1 1
1 551 1 1 35 ASN HD21 H -15.618 19.943 -8.539 1.00 . A A . 35 ASN HD21 1 1
1 552 1 1 35 ASN HD22 H -17.080 20.851 -8.394 1.00 . A A . 35 ASN HD22 1 1
1 553 1 1 35 ASN N N -15.611 16.661 -11.773 1.00 . A A . 35 ASN N 1 1
1 554 1 1 35 ASN ND2 N -16.576 20.070 -8.703 1.00 . A A . 35 ASN ND2 1 1
1 555 1 1 35 ASN O O -15.736 20.161 -12.138 1.00 . A A . 35 ASN O 1 1
1 556 1 1 35 ASN OD1 O -18.429 19.207 -9.632 1.00 . A A . 35 ASN OD1 1 1
1 557 1 1 36 ASP C C -13.005 20.197 -13.464 1.00 . A A . 36 ASP C 1 1
1 558 1 1 36 ASP CA C -12.982 19.902 -11.967 1.00 . A A . 36 ASP CA 1 1
1 559 1 1 36 ASP CB C -11.581 19.460 -11.543 1.00 . A A . 36 ASP CB 1 1
1 560 1 1 36 ASP CG C -10.664 20.634 -11.261 1.00 . A A . 36 ASP CG 1 1
1 561 1 1 36 ASP H H -13.649 18.005 -11.303 1.00 . A A . 36 ASP H 1 1
1 562 1 1 36 ASP HA H -13.244 20.802 -11.432 1.00 . A A . 36 ASP HA 1 1
1 563 1 1 36 ASP HB2 H -11.655 18.862 -10.646 1.00 . A A . 36 ASP HB2 1 1
1 564 1 1 36 ASP HB3 H -11.144 18.866 -12.332 1.00 . A A . 36 ASP HB3 1 1
1 565 1 1 36 ASP N N -13.962 18.877 -11.625 1.00 . A A . 36 ASP N 1 1
1 566 1 1 36 ASP O O -12.765 21.327 -13.887 1.00 . A A . 36 ASP O 1 1
1 567 1 1 36 ASP OD1 O -9.696 20.829 -12.027 1.00 . A A . 36 ASP OD1 1 1
1 568 1 1 36 ASP OD2 O -10.915 21.359 -10.276 1.00 . A A . 36 ASP OD2 1 1
1 569 1 1 37 ASN C C -14.582 20.110 -16.131 1.00 . A A . 37 ASN C 1 1
1 570 1 1 37 ASN CA C -13.345 19.322 -15.709 1.00 . A A . 37 ASN CA 1 1
1 571 1 1 37 ASN CB C -13.347 17.949 -16.385 1.00 . A A . 37 ASN CB 1 1
1 572 1 1 37 ASN CG C -12.069 17.175 -16.124 1.00 . A A . 37 ASN CG 1 1
1 573 1 1 37 ASN H H -13.475 18.295 -13.863 1.00 . A A . 37 ASN H 1 1
1 574 1 1 37 ASN HA H -12.464 19.864 -16.018 1.00 . A A . 37 ASN HA 1 1
1 575 1 1 37 ASN HB2 H -14.178 17.370 -16.009 1.00 . A A . 37 ASN HB2 1 1
1 576 1 1 37 ASN HB3 H -13.456 18.078 -17.451 1.00 . A A . 37 ASN HB3 1 1
1 577 1 1 37 ASN HD21 H -12.604 15.796 -17.453 1.00 . A A . 37 ASN HD21 1 1
1 578 1 1 37 ASN HD22 H -11.086 15.535 -16.669 1.00 . A A . 37 ASN HD22 1 1
1 579 1 1 37 ASN N N -13.293 19.172 -14.260 1.00 . A A . 37 ASN N 1 1
1 580 1 1 37 ASN ND2 N -11.903 16.056 -16.819 1.00 . A A . 37 ASN ND2 1 1
1 581 1 1 37 ASN O O -14.650 20.630 -17.244 1.00 . A A . 37 ASN O 1 1
1 582 1 1 37 ASN OD1 O -11.241 17.578 -15.307 1.00 . A A . 37 ASN OD1 1 1
1 583 1 1 38 GLY C C -17.537 20.325 -16.700 1.00 . A A . 38 GLY C 1 1
1 584 1 1 38 GLY CA C -16.779 20.920 -15.530 1.00 . A A . 38 GLY CA 1 1
1 585 1 1 38 GLY H H -15.449 19.759 -14.361 1.00 . A A . 38 GLY H 1 1
1 586 1 1 38 GLY HA2 H -17.415 20.905 -14.657 1.00 . A A . 38 GLY HA2 1 1
1 587 1 1 38 GLY HA3 H -16.527 21.944 -15.762 1.00 . A A . 38 GLY HA3 1 1
1 588 1 1 38 GLY N N -15.558 20.193 -15.233 1.00 . A A . 38 GLY N 1 1
1 589 1 1 38 GLY O O -18.151 21.051 -17.483 1.00 . A A . 38 GLY O 1 1
1 590 1 1 39 ILE C C -19.693 18.344 -17.705 1.00 . A A . 39 ILE C 1 1
1 591 1 1 39 ILE CA C -18.182 18.312 -17.904 1.00 . A A . 39 ILE CA 1 1
1 592 1 1 39 ILE CB C -17.721 16.847 -18.020 1.00 . A A . 39 ILE CB 1 1
1 593 1 1 39 ILE CD1 C -15.621 15.409 -18.004 1.00 . A A . 39 ILE CD1 1 1
1 594 1 1 39 ILE CG1 C -16.210 16.781 -18.249 1.00 . A A . 39 ILE CG1 1 1
1 595 1 1 39 ILE CG2 C -18.464 16.146 -19.147 1.00 . A A . 39 ILE CG2 1 1
1 596 1 1 39 ILE H H -16.988 18.479 -16.165 1.00 . A A . 39 ILE H 1 1
1 597 1 1 39 ILE HA H -17.940 18.818 -18.828 1.00 . A A . 39 ILE HA 1 1
1 598 1 1 39 ILE HB H -17.961 16.344 -17.096 1.00 . A A . 39 ILE HB 1 1
1 599 1 1 39 ILE HD11 H -14.728 15.289 -18.599 1.00 . A A . 39 ILE HD11 1 1
1 600 1 1 39 ILE HD12 H -15.375 15.304 -16.958 1.00 . A A . 39 ILE HD12 1 1
1 601 1 1 39 ILE HD13 H -16.342 14.653 -18.281 1.00 . A A . 39 ILE HD13 1 1
1 602 1 1 39 ILE HG12 H -15.994 17.056 -19.269 1.00 . A A . 39 ILE HG12 1 1
1 603 1 1 39 ILE HG13 H -15.722 17.477 -17.582 1.00 . A A . 39 ILE HG13 1 1
1 604 1 1 39 ILE HG21 H -17.863 15.330 -19.522 1.00 . A A . 39 ILE HG21 1 1
1 605 1 1 39 ILE HG22 H -19.401 15.759 -18.775 1.00 . A A . 39 ILE HG22 1 1
1 606 1 1 39 ILE HG23 H -18.656 16.848 -19.944 1.00 . A A . 39 ILE HG23 1 1
1 607 1 1 39 ILE N N -17.494 19.003 -16.821 1.00 . A A . 39 ILE N 1 1
1 608 1 1 39 ILE O O -20.213 17.797 -16.733 1.00 . A A . 39 ILE O 1 1
1 609 1 1 40 ASP C C -22.508 18.027 -19.434 1.00 . A A . 40 ASP C 1 1
1 610 1 1 40 ASP CA C -21.846 19.089 -18.561 1.00 . A A . 40 ASP CA 1 1
1 611 1 1 40 ASP CB C -22.304 20.482 -18.996 1.00 . A A . 40 ASP CB 1 1
1 612 1 1 40 ASP CG C -23.684 20.828 -18.472 1.00 . A A . 40 ASP CG 1 1
1 613 1 1 40 ASP H H -19.921 19.404 -19.385 1.00 . A A . 40 ASP H 1 1
1 614 1 1 40 ASP HA H -22.140 18.927 -17.535 1.00 . A A . 40 ASP HA 1 1
1 615 1 1 40 ASP HB2 H -21.604 21.216 -18.624 1.00 . A A . 40 ASP HB2 1 1
1 616 1 1 40 ASP HB3 H -22.326 20.526 -20.075 1.00 . A A . 40 ASP HB3 1 1
1 617 1 1 40 ASP N N -20.393 18.988 -18.633 1.00 . A A . 40 ASP N 1 1
1 618 1 1 40 ASP O O -22.218 17.918 -20.625 1.00 . A A . 40 ASP O 1 1
1 619 1 1 40 ASP OD1 O -24.668 20.624 -19.213 1.00 . A A . 40 ASP OD1 1 1
1 620 1 1 40 ASP OD2 O -23.779 21.301 -17.321 1.00 . A A . 40 ASP OD2 1 1
1 621 1 1 41 GLY C C -24.804 15.224 -18.658 1.00 . A A . 41 GLY C 1 1
1 622 1 1 41 GLY CA C -24.088 16.201 -19.569 1.00 . A A . 41 GLY CA 1 1
1 623 1 1 41 GLY H H -23.591 17.378 -17.880 1.00 . A A . 41 GLY H 1 1
1 624 1 1 41 GLY HA2 H -24.811 16.658 -20.229 1.00 . A A . 41 GLY HA2 1 1
1 625 1 1 41 GLY HA3 H -23.366 15.660 -20.163 1.00 . A A . 41 GLY HA3 1 1
1 626 1 1 41 GLY N N -23.400 17.245 -18.832 1.00 . A A . 41 GLY N 1 1
1 627 1 1 41 GLY O O -25.269 15.597 -17.582 1.00 . A A . 41 GLY O 1 1
1 628 1 1 42 GLU C C -24.551 12.146 -17.479 1.00 . A A . 42 GLU C 1 1
1 629 1 1 42 GLU CA C -25.560 12.938 -18.307 1.00 . A A . 42 GLU CA 1 1
1 630 1 1 42 GLU CB C -26.338 11.992 -19.224 1.00 . A A . 42 GLU CB 1 1
1 631 1 1 42 GLU CD C -28.174 10.258 -19.284 1.00 . A A . 42 GLU CD 1 1
1 632 1 1 42 GLU CG C -27.037 10.864 -18.484 1.00 . A A . 42 GLU CG 1 1
1 633 1 1 42 GLU H H -24.502 13.735 -19.958 1.00 . A A . 42 GLU H 1 1
1 634 1 1 42 GLU HA H -26.253 13.425 -17.637 1.00 . A A . 42 GLU HA 1 1
1 635 1 1 42 GLU HB2 H -27.084 12.561 -19.759 1.00 . A A . 42 GLU HB2 1 1
1 636 1 1 42 GLU HB3 H -25.652 11.556 -19.936 1.00 . A A . 42 GLU HB3 1 1
1 637 1 1 42 GLU HG2 H -26.316 10.090 -18.268 1.00 . A A . 42 GLU HG2 1 1
1 638 1 1 42 GLU HG3 H -27.435 11.251 -17.557 1.00 . A A . 42 GLU HG3 1 1
1 639 1 1 42 GLU N N -24.893 13.970 -19.091 1.00 . A A . 42 GLU N 1 1
1 640 1 1 42 GLU O O -24.002 11.146 -17.942 1.00 . A A . 42 GLU O 1 1
1 641 1 1 42 GLU OE1 O -29.153 9.793 -18.663 1.00 . A A . 42 GLU OE1 1 1
1 642 1 1 42 GLU OE2 O -28.084 10.247 -20.529 1.00 . A A . 42 GLU OE2 1 1
1 643 1 1 43 TRP C C -24.091 10.969 -14.431 1.00 . A A . 43 TRP C 1 1
1 644 1 1 43 TRP CA C -23.370 11.937 -15.363 1.00 . A A . 43 TRP CA 1 1
1 645 1 1 43 TRP CB C -22.595 12.971 -14.544 1.00 . A A . 43 TRP CB 1 1
1 646 1 1 43 TRP CD1 C -24.023 15.062 -14.148 1.00 . A A . 43 TRP CD1 1 1
1 647 1 1 43 TRP CD2 C -23.923 13.671 -12.396 1.00 . A A . 43 TRP CD2 1 1
1 648 1 1 43 TRP CE2 C -24.731 14.772 -12.051 1.00 . A A . 43 TRP CE2 1 1
1 649 1 1 43 TRP CE3 C -23.717 12.664 -11.450 1.00 . A A . 43 TRP CE3 1 1
1 650 1 1 43 TRP CG C -23.480 13.877 -13.742 1.00 . A A . 43 TRP CG 1 1
1 651 1 1 43 TRP CH2 C -25.112 13.890 -9.893 1.00 . A A . 43 TRP CH2 1 1
1 652 1 1 43 TRP CZ2 C -25.331 14.891 -10.800 1.00 . A A . 43 TRP CZ2 1 1
1 653 1 1 43 TRP CZ3 C -24.312 12.784 -10.208 1.00 . A A . 43 TRP CZ3 1 1
1 654 1 1 43 TRP H H -24.782 13.404 -15.943 1.00 . A A . 43 TRP H 1 1
1 655 1 1 43 TRP HA H -22.674 11.380 -15.973 1.00 . A A . 43 TRP HA 1 1
1 656 1 1 43 TRP HB2 H -21.936 12.458 -13.859 1.00 . A A . 43 TRP HB2 1 1
1 657 1 1 43 TRP HB3 H -22.009 13.583 -15.213 1.00 . A A . 43 TRP HB3 1 1
1 658 1 1 43 TRP HD1 H -23.871 15.497 -15.124 1.00 . A A . 43 TRP HD1 1 1
1 659 1 1 43 TRP HE1 H -25.266 16.454 -13.185 1.00 . A A . 43 TRP HE1 1 1
1 660 1 1 43 TRP HE3 H -23.104 11.803 -11.674 1.00 . A A . 43 TRP HE3 1 1
1 661 1 1 43 TRP HH2 H -25.557 13.943 -8.911 1.00 . A A . 43 TRP HH2 1 1
1 662 1 1 43 TRP HZ2 H -25.951 15.737 -10.541 1.00 . A A . 43 TRP HZ2 1 1
1 663 1 1 43 TRP HZ3 H -24.164 12.015 -9.464 1.00 . A A . 43 TRP HZ3 1 1
1 664 1 1 43 TRP N N -24.313 12.601 -16.255 1.00 . A A . 43 TRP N 1 1
1 665 1 1 43 TRP NE1 N -24.776 15.606 -13.136 1.00 . A A . 43 TRP NE1 1 1
1 666 1 1 43 TRP O O -25.033 11.347 -13.734 1.00 . A A . 43 TRP O 1 1
1 667 1 1 44 THR C C -23.252 7.583 -13.264 1.00 . A A . 44 THR C 1 1
1 668 1 1 44 THR CA C -24.247 8.694 -13.579 1.00 . A A . 44 THR CA 1 1
1 669 1 1 44 THR CB C -25.493 8.080 -14.243 1.00 . A A . 44 THR CB 1 1
1 670 1 1 44 THR CG2 C -26.496 7.622 -13.195 1.00 . A A . 44 THR CG2 1 1
1 671 1 1 44 THR H H -22.889 9.476 -15.002 1.00 . A A . 44 THR H 1 1
1 672 1 1 44 THR HA H -24.552 9.163 -12.654 1.00 . A A . 44 THR HA 1 1
1 673 1 1 44 THR HB H -25.186 7.222 -14.825 1.00 . A A . 44 THR HB 1 1
1 674 1 1 44 THR HG1 H -25.540 9.193 -15.871 1.00 . A A . 44 THR HG1 1 1
1 675 1 1 44 THR HG21 H -27.486 7.945 -13.478 1.00 . A A . 44 THR HG21 1 1
1 676 1 1 44 THR HG22 H -26.237 8.050 -12.238 1.00 . A A . 44 THR HG22 1 1
1 677 1 1 44 THR HG23 H -26.475 6.545 -13.124 1.00 . A A . 44 THR HG23 1 1
1 678 1 1 44 THR N N -23.643 9.717 -14.424 1.00 . A A . 44 THR N 1 1
1 679 1 1 44 THR O O -22.290 7.370 -14.003 1.00 . A A . 44 THR O 1 1
1 680 1 1 44 THR OG1 O -26.108 9.038 -15.112 1.00 . A A . 44 THR OG1 1 1
1 681 1 1 45 TYR C C -23.253 4.433 -12.042 1.00 . A A . 45 TYR C 1 1
1 682 1 1 45 TYR CA C -22.613 5.787 -11.752 1.00 . A A . 45 TYR CA 1 1
1 683 1 1 45 TYR CB C -22.289 5.902 -10.261 1.00 . A A . 45 TYR CB 1 1
1 684 1 1 45 TYR CD1 C -19.927 6.340 -9.483 1.00 . A A . 45 TYR CD1 1 1
1 685 1 1 45 TYR CD2 C -21.252 8.202 -10.158 1.00 . A A . 45 TYR CD2 1 1
1 686 1 1 45 TYR CE1 C -18.870 7.185 -9.208 1.00 . A A . 45 TYR CE1 1 1
1 687 1 1 45 TYR CE2 C -20.200 9.055 -9.887 1.00 . A A . 45 TYR CE2 1 1
1 688 1 1 45 TYR CG C -21.135 6.832 -9.962 1.00 . A A . 45 TYR CG 1 1
1 689 1 1 45 TYR CZ C -19.011 8.542 -9.412 1.00 . A A . 45 TYR CZ 1 1
1 690 1 1 45 TYR H H -24.272 7.094 -11.616 1.00 . A A . 45 TYR H 1 1
1 691 1 1 45 TYR HA H -21.695 5.868 -12.317 1.00 . A A . 45 TYR HA 1 1
1 692 1 1 45 TYR HB2 H -23.157 6.274 -9.739 1.00 . A A . 45 TYR HB2 1 1
1 693 1 1 45 TYR HB3 H -22.035 4.924 -9.879 1.00 . A A . 45 TYR HB3 1 1
1 694 1 1 45 TYR HD1 H -19.819 5.276 -9.325 1.00 . A A . 45 TYR HD1 1 1
1 695 1 1 45 TYR HD2 H -22.185 8.601 -10.530 1.00 . A A . 45 TYR HD2 1 1
1 696 1 1 45 TYR HE1 H -17.938 6.784 -8.836 1.00 . A A . 45 TYR HE1 1 1
1 697 1 1 45 TYR HE2 H -20.310 10.118 -10.046 1.00 . A A . 45 TYR HE2 1 1
1 698 1 1 45 TYR HH H -17.947 10.100 -9.784 1.00 . A A . 45 TYR HH 1 1
1 699 1 1 45 TYR N N -23.490 6.877 -12.165 1.00 . A A . 45 TYR N 1 1
1 700 1 1 45 TYR O O -24.345 4.134 -11.560 1.00 . A A . 45 TYR O 1 1
1 701 1 1 45 TYR OH O -17.961 9.389 -9.139 1.00 . A A . 45 TYR OH 1 1
1 702 1 1 46 ASP C C -22.833 1.304 -12.048 1.00 . A A . 46 ASP C 1 1
1 703 1 1 46 ASP CA C -23.062 2.294 -13.186 1.00 . A A . 46 ASP CA 1 1
1 704 1 1 46 ASP CB C -22.378 1.792 -14.459 1.00 . A A . 46 ASP CB 1 1
1 705 1 1 46 ASP CG C -22.489 2.780 -15.604 1.00 . A A . 46 ASP CG 1 1
1 706 1 1 46 ASP H H -21.697 3.913 -13.185 1.00 . A A . 46 ASP H 1 1
1 707 1 1 46 ASP HA H -24.123 2.376 -13.367 1.00 . A A . 46 ASP HA 1 1
1 708 1 1 46 ASP HB2 H -21.331 1.622 -14.255 1.00 . A A . 46 ASP HB2 1 1
1 709 1 1 46 ASP HB3 H -22.837 0.862 -14.764 1.00 . A A . 46 ASP HB3 1 1
1 710 1 1 46 ASP N N -22.563 3.618 -12.832 1.00 . A A . 46 ASP N 1 1
1 711 1 1 46 ASP O O -21.749 0.737 -11.914 1.00 . A A . 46 ASP O 1 1
1 712 1 1 46 ASP OD1 O -23.601 3.303 -15.831 1.00 . A A . 46 ASP OD1 1 1
1 713 1 1 46 ASP OD2 O -21.465 3.030 -16.272 1.00 . A A . 46 ASP OD2 1 1
1 714 1 1 47 ASP C C -23.420 -1.224 -10.576 1.00 . A A . 47 ASP C 1 1
1 715 1 1 47 ASP CA C -23.772 0.183 -10.102 1.00 . A A . 47 ASP CA 1 1
1 716 1 1 47 ASP CB C -25.092 0.160 -9.331 1.00 . A A . 47 ASP CB 1 1
1 717 1 1 47 ASP CG C -26.137 -0.714 -9.998 1.00 . A A . 47 ASP CG 1 1
1 718 1 1 47 ASP H H -24.699 1.586 -11.389 1.00 . A A . 47 ASP H 1 1
1 719 1 1 47 ASP HA H -22.989 0.535 -9.447 1.00 . A A . 47 ASP HA 1 1
1 720 1 1 47 ASP HB2 H -24.913 -0.221 -8.336 1.00 . A A . 47 ASP HB2 1 1
1 721 1 1 47 ASP HB3 H -25.480 1.165 -9.263 1.00 . A A . 47 ASP HB3 1 1
1 722 1 1 47 ASP N N -23.860 1.104 -11.230 1.00 . A A . 47 ASP N 1 1
1 723 1 1 47 ASP O O -22.900 -2.035 -9.810 1.00 . A A . 47 ASP O 1 1
1 724 1 1 47 ASP OD1 O -26.221 -1.910 -9.648 1.00 . A A . 47 ASP OD1 1 1
1 725 1 1 47 ASP OD2 O -26.870 -0.201 -10.868 1.00 . A A . 47 ASP OD2 1 1
1 726 1 1 48 ALA C C -21.971 -3.217 -12.168 1.00 . A A . 48 ALA C 1 1
1 727 1 1 48 ALA CA C -23.420 -2.813 -12.418 1.00 . A A . 48 ALA CA 1 1
1 728 1 1 48 ALA CB C -23.720 -2.811 -13.910 1.00 . A A . 48 ALA CB 1 1
1 729 1 1 48 ALA H H -24.121 -0.817 -12.403 1.00 . A A . 48 ALA H 1 1
1 730 1 1 48 ALA HA H -24.071 -3.536 -11.946 1.00 . A A . 48 ALA HA 1 1
1 731 1 1 48 ALA HB1 H -24.541 -3.483 -14.112 1.00 . A A . 48 ALA HB1 1 1
1 732 1 1 48 ALA HB2 H -23.986 -1.812 -14.221 1.00 . A A . 48 ALA HB2 1 1
1 733 1 1 48 ALA HB3 H -22.845 -3.136 -14.453 1.00 . A A . 48 ALA HB3 1 1
1 734 1 1 48 ALA N N -23.707 -1.505 -11.842 1.00 . A A . 48 ALA N 1 1
1 735 1 1 48 ALA O O -21.691 -4.092 -11.347 1.00 . A A . 48 ALA O 1 1
1 736 1 1 49 THR C C -18.896 -1.715 -12.065 1.00 . A A . 49 THR C 1 1
1 737 1 1 49 THR CA C -19.631 -2.868 -12.739 1.00 . A A . 49 THR CA 1 1
1 738 1 1 49 THR CB C -18.975 -3.152 -14.104 1.00 . A A . 49 THR CB 1 1
1 739 1 1 49 THR CG2 C -19.725 -4.247 -14.847 1.00 . A A . 49 THR CG2 1 1
1 740 1 1 49 THR H H -21.336 -1.888 -13.520 1.00 . A A . 49 THR H 1 1
1 741 1 1 49 THR HA H -19.533 -3.752 -12.126 1.00 . A A . 49 THR HA 1 1
1 742 1 1 49 THR HB H -17.959 -3.480 -13.937 1.00 . A A . 49 THR HB 1 1
1 743 1 1 49 THR HG1 H -19.814 -1.836 -15.310 1.00 . A A . 49 THR HG1 1 1
1 744 1 1 49 THR HG21 H -20.769 -3.982 -14.922 1.00 . A A . 49 THR HG21 1 1
1 745 1 1 49 THR HG22 H -19.627 -5.179 -14.309 1.00 . A A . 49 THR HG22 1 1
1 746 1 1 49 THR HG23 H -19.310 -4.359 -15.837 1.00 . A A . 49 THR HG23 1 1
1 747 1 1 49 THR N N -21.051 -2.575 -12.882 1.00 . A A . 49 THR N 1 1
1 748 1 1 49 THR O O -17.686 -1.556 -12.228 1.00 . A A . 49 THR O 1 1
1 749 1 1 49 THR OG1 O -18.957 -1.959 -14.895 1.00 . A A . 49 THR OG1 1 1
1 750 1 1 50 LYS C C -18.249 1.102 -11.561 1.00 . A A . 50 LYS C 1 1
1 751 1 1 50 LYS CA C -19.053 0.226 -10.605 1.00 . A A . 50 LYS CA 1 1
1 752 1 1 50 LYS CB C -18.157 -0.256 -9.462 1.00 . A A . 50 LYS CB 1 1
1 753 1 1 50 LYS CD C -19.191 -2.377 -8.600 1.00 . A A . 50 LYS CD 1 1
1 754 1 1 50 LYS CE C -19.677 -3.099 -7.353 1.00 . A A . 50 LYS CE 1 1
1 755 1 1 50 LYS CG C -18.922 -0.907 -8.323 1.00 . A A . 50 LYS CG 1 1
1 756 1 1 50 LYS H H -20.594 -1.090 -11.215 1.00 . A A . 50 LYS H 1 1
1 757 1 1 50 LYS HA H -19.862 0.811 -10.195 1.00 . A A . 50 LYS HA 1 1
1 758 1 1 50 LYS HB2 H -17.452 -0.975 -9.852 1.00 . A A . 50 LYS HB2 1 1
1 759 1 1 50 LYS HB3 H -17.614 0.590 -9.066 1.00 . A A . 50 LYS HB3 1 1
1 760 1 1 50 LYS HD2 H -19.947 -2.457 -9.367 1.00 . A A . 50 LYS HD2 1 1
1 761 1 1 50 LYS HD3 H -18.277 -2.842 -8.943 1.00 . A A . 50 LYS HD3 1 1
1 762 1 1 50 LYS HE2 H -20.264 -2.414 -6.761 1.00 . A A . 50 LYS HE2 1 1
1 763 1 1 50 LYS HE3 H -20.293 -3.934 -7.654 1.00 . A A . 50 LYS HE3 1 1
1 764 1 1 50 LYS HG2 H -18.341 -0.823 -7.417 1.00 . A A . 50 LYS HG2 1 1
1 765 1 1 50 LYS HG3 H -19.866 -0.395 -8.196 1.00 . A A . 50 LYS HG3 1 1
1 766 1 1 50 LYS HZ1 H -18.270 -2.891 -5.823 1.00 . A A . 50 LYS HZ1 1 1
1 767 1 1 50 LYS HZ2 H -17.725 -3.810 -7.134 1.00 . A A . 50 LYS HZ2 1 1
1 768 1 1 50 LYS HZ3 H -18.824 -4.476 -6.034 1.00 . A A . 50 LYS HZ3 1 1
1 769 1 1 50 LYS N N -19.634 -0.912 -11.306 1.00 . A A . 50 LYS N 1 1
1 770 1 1 50 LYS NZ N -18.545 -3.605 -6.528 1.00 . A A . 50 LYS NZ 1 1
1 771 1 1 50 LYS O O -17.123 1.497 -11.259 1.00 . A A . 50 LYS O 1 1
1 772 1 1 51 THR C C -18.907 3.554 -13.906 1.00 . A A . 51 THR C 1 1
1 773 1 1 51 THR CA C -18.174 2.231 -13.716 1.00 . A A . 51 THR CA 1 1
1 774 1 1 51 THR CB C -18.081 1.508 -15.073 1.00 . A A . 51 THR CB 1 1
1 775 1 1 51 THR CG2 C -17.235 2.305 -16.054 1.00 . A A . 51 THR CG2 1 1
1 776 1 1 51 THR H H -19.734 1.057 -12.899 1.00 . A A . 51 THR H 1 1
1 777 1 1 51 THR HA H -17.170 2.434 -13.370 1.00 . A A . 51 THR HA 1 1
1 778 1 1 51 THR HB H -19.078 1.408 -15.478 1.00 . A A . 51 THR HB 1 1
1 779 1 1 51 THR HG1 H -17.143 -0.098 -15.727 1.00 . A A . 51 THR HG1 1 1
1 780 1 1 51 THR HG21 H -17.793 2.463 -16.965 1.00 . A A . 51 THR HG21 1 1
1 781 1 1 51 THR HG22 H -16.330 1.759 -16.275 1.00 . A A . 51 THR HG22 1 1
1 782 1 1 51 THR HG23 H -16.982 3.260 -15.618 1.00 . A A . 51 THR HG23 1 1
1 783 1 1 51 THR N N -18.835 1.403 -12.716 1.00 . A A . 51 THR N 1 1
1 784 1 1 51 THR O O -20.123 3.579 -14.099 1.00 . A A . 51 THR O 1 1
1 785 1 1 51 THR OG1 O -17.515 0.205 -14.896 1.00 . A A . 51 THR OG1 1 1
1 786 1 1 52 PHE C C -18.641 6.438 -15.471 1.00 . A A . 52 PHE C 1 1
1 787 1 1 52 PHE CA C -18.741 5.980 -14.019 1.00 . A A . 52 PHE CA 1 1
1 788 1 1 52 PHE CB C -18.038 6.985 -13.105 1.00 . A A . 52 PHE CB 1 1
1 789 1 1 52 PHE CD1 C -17.614 9.371 -13.755 1.00 . A A . 52 PHE CD1 1 1
1 790 1 1 52 PHE CD2 C -19.809 8.763 -13.050 1.00 . A A . 52 PHE CD2 1 1
1 791 1 1 52 PHE CE1 C -18.032 10.675 -13.943 1.00 . A A . 52 PHE CE1 1 1
1 792 1 1 52 PHE CE2 C -20.233 10.065 -13.236 1.00 . A A . 52 PHE CE2 1 1
1 793 1 1 52 PHE CG C -18.496 8.401 -13.307 1.00 . A A . 52 PHE CG 1 1
1 794 1 1 52 PHE CZ C -19.343 11.023 -13.682 1.00 . A A . 52 PHE CZ 1 1
1 795 1 1 52 PHE H H -17.197 4.568 -13.696 1.00 . A A . 52 PHE H 1 1
1 796 1 1 52 PHE HA H -19.783 5.922 -13.743 1.00 . A A . 52 PHE HA 1 1
1 797 1 1 52 PHE HB2 H -18.229 6.720 -12.076 1.00 . A A . 52 PHE HB2 1 1
1 798 1 1 52 PHE HB3 H -16.976 6.948 -13.291 1.00 . A A . 52 PHE HB3 1 1
1 799 1 1 52 PHE HD1 H -16.587 9.100 -13.959 1.00 . A A . 52 PHE HD1 1 1
1 800 1 1 52 PHE HD2 H -20.506 8.015 -12.700 1.00 . A A . 52 PHE HD2 1 1
1 801 1 1 52 PHE HE1 H -17.333 11.422 -14.291 1.00 . A A . 52 PHE HE1 1 1
1 802 1 1 52 PHE HE2 H -21.258 10.334 -13.031 1.00 . A A . 52 PHE HE2 1 1
1 803 1 1 52 PHE HZ H -19.671 12.041 -13.829 1.00 . A A . 52 PHE HZ 1 1
1 804 1 1 52 PHE N N -18.161 4.652 -13.852 1.00 . A A . 52 PHE N 1 1
1 805 1 1 52 PHE O O -17.546 6.631 -16.000 1.00 . A A . 52 PHE O 1 1
1 806 1 1 53 THR C C -20.649 8.327 -17.653 1.00 . A A . 53 THR C 1 1
1 807 1 1 53 THR CA C -19.837 7.046 -17.502 1.00 . A A . 53 THR CA 1 1
1 808 1 1 53 THR CB C -20.440 5.959 -18.411 1.00 . A A . 53 THR CB 1 1
1 809 1 1 53 THR CG2 C -20.117 6.234 -19.872 1.00 . A A . 53 THR CG2 1 1
1 810 1 1 53 THR H H -20.633 6.442 -15.636 1.00 . A A . 53 THR H 1 1
1 811 1 1 53 THR HA H -18.823 7.233 -17.825 1.00 . A A . 53 THR HA 1 1
1 812 1 1 53 THR HB H -21.514 5.963 -18.288 1.00 . A A . 53 THR HB 1 1
1 813 1 1 53 THR HG1 H -20.637 4.021 -18.100 1.00 . A A . 53 THR HG1 1 1
1 814 1 1 53 THR HG21 H -19.333 6.974 -19.934 1.00 . A A . 53 THR HG21 1 1
1 815 1 1 53 THR HG22 H -21.000 6.603 -20.372 1.00 . A A . 53 THR HG22 1 1
1 816 1 1 53 THR HG23 H -19.789 5.321 -20.346 1.00 . A A . 53 THR HG23 1 1
1 817 1 1 53 THR N N -19.793 6.611 -16.111 1.00 . A A . 53 THR N 1 1
1 818 1 1 53 THR O O -21.630 8.539 -16.938 1.00 . A A . 53 THR O 1 1
1 819 1 1 53 THR OG1 O -19.933 4.672 -18.040 1.00 . A A . 53 THR OG1 1 1
1 820 1 1 54 ILE C C -21.307 10.579 -20.301 1.00 . A A . 54 ILE C 1 1
1 821 1 1 54 ILE CA C -20.928 10.437 -18.831 1.00 . A A . 54 ILE CA 1 1
1 822 1 1 54 ILE CB C -20.065 11.643 -18.416 1.00 . A A . 54 ILE CB 1 1
1 823 1 1 54 ILE CD1 C -18.682 12.582 -16.497 1.00 . A A . 54 ILE CD1 1 1
1 824 1 1 54 ILE CG1 C -19.694 11.546 -16.935 1.00 . A A . 54 ILE CG1 1 1
1 825 1 1 54 ILE CG2 C -20.801 12.944 -18.700 1.00 . A A . 54 ILE CG2 1 1
1 826 1 1 54 ILE H H -19.449 8.952 -19.123 1.00 . A A . 54 ILE H 1 1
1 827 1 1 54 ILE HA H -21.830 10.443 -18.236 1.00 . A A . 54 ILE HA 1 1
1 828 1 1 54 ILE HB H -19.162 11.632 -19.007 1.00 . A A . 54 ILE HB 1 1
1 829 1 1 54 ILE HD11 H -18.869 12.857 -15.469 1.00 . A A . 54 ILE HD11 1 1
1 830 1 1 54 ILE HD12 H -17.687 12.173 -16.585 1.00 . A A . 54 ILE HD12 1 1
1 831 1 1 54 ILE HD13 H -18.768 13.458 -17.124 1.00 . A A . 54 ILE HD13 1 1
1 832 1 1 54 ILE HG12 H -20.582 11.679 -16.338 1.00 . A A . 54 ILE HG12 1 1
1 833 1 1 54 ILE HG13 H -19.276 10.569 -16.739 1.00 . A A . 54 ILE HG13 1 1
1 834 1 1 54 ILE HG21 H -20.465 13.349 -19.643 1.00 . A A . 54 ILE HG21 1 1
1 835 1 1 54 ILE HG22 H -21.862 12.753 -18.749 1.00 . A A . 54 ILE HG22 1 1
1 836 1 1 54 ILE HG23 H -20.598 13.652 -17.911 1.00 . A A . 54 ILE HG23 1 1
1 837 1 1 54 ILE N N -20.236 9.177 -18.586 1.00 . A A . 54 ILE N 1 1
1 838 1 1 54 ILE O O -20.558 10.170 -21.190 1.00 . A A . 54 ILE O 1 1
1 839 1 1 55 THR C C -23.398 12.802 -22.137 1.00 . A A . 55 THR C 1 1
1 840 1 1 55 THR CA C -22.953 11.361 -21.914 1.00 . A A . 55 THR CA 1 1
1 841 1 1 55 THR CB C -24.126 10.417 -22.240 1.00 . A A . 55 THR CB 1 1
1 842 1 1 55 THR CG2 C -24.256 10.212 -23.742 1.00 . A A . 55 THR CG2 1 1
1 843 1 1 55 THR H H -23.026 11.467 -19.802 1.00 . A A . 55 THR H 1 1
1 844 1 1 55 THR HA H -22.140 11.136 -22.590 1.00 . A A . 55 THR HA 1 1
1 845 1 1 55 THR HB H -25.040 10.863 -21.872 1.00 . A A . 55 THR HB 1 1
1 846 1 1 55 THR HG1 H -23.178 8.706 -21.990 1.00 . A A . 55 THR HG1 1 1
1 847 1 1 55 THR HG21 H -23.344 9.778 -24.126 1.00 . A A . 55 THR HG21 1 1
1 848 1 1 55 THR HG22 H -24.431 11.164 -24.221 1.00 . A A . 55 THR HG22 1 1
1 849 1 1 55 THR HG23 H -25.083 9.549 -23.944 1.00 . A A . 55 THR HG23 1 1
1 850 1 1 55 THR N N -22.474 11.163 -20.552 1.00 . A A . 55 THR N 1 1
1 851 1 1 55 THR O O -24.486 13.196 -21.720 1.00 . A A . 55 THR O 1 1
1 852 1 1 55 THR OG1 O -23.932 9.153 -21.596 1.00 . A A . 55 THR OG1 1 1
1 853 1 1 56 GLU C C -23.958 15.097 -24.127 1.00 . A A . 56 GLU C 1 1
1 854 1 1 56 GLU CA C -22.857 14.980 -23.077 1.00 . A A . 56 GLU CA 1 1
1 855 1 1 56 GLU CB C -21.603 15.717 -23.553 1.00 . A A . 56 GLU CB 1 1
1 856 1 1 56 GLU CD C -19.152 16.124 -23.097 1.00 . A A . 56 GLU CD 1 1
1 857 1 1 56 GLU CG C -20.508 15.796 -22.502 1.00 . A A . 56 GLU CG 1 1
1 858 1 1 56 GLU H H -21.697 13.210 -23.106 1.00 . A A . 56 GLU H 1 1
1 859 1 1 56 GLU HA H -23.202 15.433 -22.159 1.00 . A A . 56 GLU HA 1 1
1 860 1 1 56 GLU HB2 H -21.207 15.206 -24.419 1.00 . A A . 56 GLU HB2 1 1
1 861 1 1 56 GLU HB3 H -21.876 16.723 -23.834 1.00 . A A . 56 GLU HB3 1 1
1 862 1 1 56 GLU HG2 H -20.766 16.563 -21.789 1.00 . A A . 56 GLU HG2 1 1
1 863 1 1 56 GLU HG3 H -20.442 14.843 -21.997 1.00 . A A . 56 GLU HG3 1 1
1 864 1 1 56 GLU N N -22.549 13.582 -22.799 1.00 . A A . 56 GLU N 1 1
1 865 1 1 56 GLU O O -23.969 14.361 -25.112 1.00 . A A . 56 GLU O 1 1
1 866 1 1 56 GLU OE1 O -18.130 15.811 -22.450 1.00 . A A . 56 GLU OE1 1 1
1 867 1 1 56 GLU OE2 O -19.112 16.693 -24.208 1.00 . A A . 56 GLU OE2 1 1
2 868 1 1 1 MET C C -12.656 -0.568 -6.541 1.00 . A A . 1 MET C 1 1
2 869 1 1 1 MET CA C -13.289 -1.696 -5.734 1.00 . A A . 1 MET CA 1 1
2 870 1 1 1 MET CB C -14.529 -1.180 -5.000 1.00 . A A . 1 MET CB 1 1
2 871 1 1 1 MET CE C -17.276 -4.095 -3.856 1.00 . A A . 1 MET CE 1 1
2 872 1 1 1 MET CG C -15.236 -2.246 -4.179 1.00 . A A . 1 MET CG 1 1
2 873 1 1 1 MET H1 H -11.828 -1.648 -4.204 1.00 . A A . 1 MET H1 1 1
2 874 1 1 1 MET HA H -13.583 -2.486 -6.409 1.00 . A A . 1 MET HA 1 1
2 875 1 1 1 MET HB2 H -14.234 -0.381 -4.337 1.00 . A A . 1 MET HB2 1 1
2 876 1 1 1 MET HB3 H -15.228 -0.794 -5.727 1.00 . A A . 1 MET HB3 1 1
2 877 1 1 1 MET HE1 H -16.563 -4.660 -3.273 1.00 . A A . 1 MET HE1 1 1
2 878 1 1 1 MET HE2 H -17.788 -3.392 -3.216 1.00 . A A . 1 MET HE2 1 1
2 879 1 1 1 MET HE3 H -17.993 -4.769 -4.300 1.00 . A A . 1 MET HE3 1 1
2 880 1 1 1 MET HG2 H -14.495 -2.919 -3.772 1.00 . A A . 1 MET HG2 1 1
2 881 1 1 1 MET HG3 H -15.764 -1.764 -3.369 1.00 . A A . 1 MET HG3 1 1
2 882 1 1 1 MET N N -12.334 -2.255 -4.783 1.00 . A A . 1 MET N 1 1
2 883 1 1 1 MET O O -12.405 0.518 -6.020 1.00 . A A . 1 MET O 1 1
2 884 1 1 1 MET SD S -16.415 -3.204 -5.150 1.00 . A A . 1 MET SD 1 1
2 885 1 1 2 THR C C -12.842 0.827 -9.578 1.00 . A A . 2 THR C 1 1
2 886 1 1 2 THR CA C -11.793 0.159 -8.698 1.00 . A A . 2 THR CA 1 1
2 887 1 1 2 THR CB C -10.711 -0.472 -9.597 1.00 . A A . 2 THR CB 1 1
2 888 1 1 2 THR CG2 C -9.717 -1.270 -8.767 1.00 . A A . 2 THR CG2 1 1
2 889 1 1 2 THR H H -12.620 -1.718 -8.176 1.00 . A A . 2 THR H 1 1
2 890 1 1 2 THR HA H -11.323 0.910 -8.079 1.00 . A A . 2 THR HA 1 1
2 891 1 1 2 THR HB H -10.180 0.321 -10.104 1.00 . A A . 2 THR HB 1 1
2 892 1 1 2 THR HG1 H -11.716 -2.082 -10.132 1.00 . A A . 2 THR HG1 1 1
2 893 1 1 2 THR HG21 H -9.033 -1.786 -9.425 1.00 . A A . 2 THR HG21 1 1
2 894 1 1 2 THR HG22 H -10.249 -1.990 -8.163 1.00 . A A . 2 THR HG22 1 1
2 895 1 1 2 THR HG23 H -9.163 -0.600 -8.127 1.00 . A A . 2 THR HG23 1 1
2 896 1 1 2 THR N N -12.398 -0.833 -7.819 1.00 . A A . 2 THR N 1 1
2 897 1 1 2 THR O O -13.707 0.160 -10.146 1.00 . A A . 2 THR O 1 1
2 898 1 1 2 THR OG1 O -11.321 -1.325 -10.571 1.00 . A A . 2 THR OG1 1 1
2 899 1 1 3 PHE C C -13.020 3.480 -11.738 1.00 . A A . 3 PHE C 1 1
2 900 1 1 3 PHE CA C -13.704 2.908 -10.499 1.00 . A A . 3 PHE CA 1 1
2 901 1 1 3 PHE CB C -14.322 4.041 -9.677 1.00 . A A . 3 PHE CB 1 1
2 902 1 1 3 PHE CD1 C -16.747 4.181 -9.046 1.00 . A A . 3 PHE CD1 1 1
2 903 1 1 3 PHE CD2 C -15.360 2.632 -7.879 1.00 . A A . 3 PHE CD2 1 1
2 904 1 1 3 PHE CE1 C -17.833 3.785 -8.288 1.00 . A A . 3 PHE CE1 1 1
2 905 1 1 3 PHE CE2 C -16.443 2.231 -7.118 1.00 . A A . 3 PHE CE2 1 1
2 906 1 1 3 PHE CG C -15.500 3.609 -8.850 1.00 . A A . 3 PHE CG 1 1
2 907 1 1 3 PHE CZ C -17.680 2.810 -7.322 1.00 . A A . 3 PHE CZ 1 1
2 908 1 1 3 PHE H H -12.049 2.625 -9.211 1.00 . A A . 3 PHE H 1 1
2 909 1 1 3 PHE HA H -14.487 2.235 -10.813 1.00 . A A . 3 PHE HA 1 1
2 910 1 1 3 PHE HB2 H -13.574 4.437 -9.005 1.00 . A A . 3 PHE HB2 1 1
2 911 1 1 3 PHE HB3 H -14.652 4.822 -10.344 1.00 . A A . 3 PHE HB3 1 1
2 912 1 1 3 PHE HD1 H -16.867 4.944 -9.802 1.00 . A A . 3 PHE HD1 1 1
2 913 1 1 3 PHE HD2 H -14.392 2.179 -7.717 1.00 . A A . 3 PHE HD2 1 1
2 914 1 1 3 PHE HE1 H -18.799 4.239 -8.451 1.00 . A A . 3 PHE HE1 1 1
2 915 1 1 3 PHE HE2 H -16.320 1.469 -6.363 1.00 . A A . 3 PHE HE2 1 1
2 916 1 1 3 PHE HZ H -18.527 2.498 -6.729 1.00 . A A . 3 PHE HZ 1 1
2 917 1 1 3 PHE N N -12.760 2.150 -9.688 1.00 . A A . 3 PHE N 1 1
2 918 1 1 3 PHE O O -11.844 3.840 -11.702 1.00 . A A . 3 PHE O 1 1
2 919 1 1 4 LYS C C -14.108 5.220 -14.613 1.00 . A A . 4 LYS C 1 1
2 920 1 1 4 LYS CA C -13.235 4.086 -14.086 1.00 . A A . 4 LYS CA 1 1
2 921 1 1 4 LYS CB C -13.139 2.974 -15.132 1.00 . A A . 4 LYS CB 1 1
2 922 1 1 4 LYS CD C -12.857 2.410 -17.564 1.00 . A A . 4 LYS CD 1 1
2 923 1 1 4 LYS CE C -11.822 1.298 -17.506 1.00 . A A . 4 LYS CE 1 1
2 924 1 1 4 LYS CG C -12.621 3.448 -16.479 1.00 . A A . 4 LYS CG 1 1
2 925 1 1 4 LYS H H -14.698 3.256 -12.801 1.00 . A A . 4 LYS H 1 1
2 926 1 1 4 LYS HA H -12.245 4.471 -13.890 1.00 . A A . 4 LYS HA 1 1
2 927 1 1 4 LYS HB2 H -12.472 2.206 -14.764 1.00 . A A . 4 LYS HB2 1 1
2 928 1 1 4 LYS HB3 H -14.120 2.546 -15.278 1.00 . A A . 4 LYS HB3 1 1
2 929 1 1 4 LYS HD2 H -13.839 1.980 -17.432 1.00 . A A . 4 LYS HD2 1 1
2 930 1 1 4 LYS HD3 H -12.801 2.893 -18.530 1.00 . A A . 4 LYS HD3 1 1
2 931 1 1 4 LYS HE2 H -11.516 1.162 -16.481 1.00 . A A . 4 LYS HE2 1 1
2 932 1 1 4 LYS HE3 H -12.272 0.386 -17.872 1.00 . A A . 4 LYS HE3 1 1
2 933 1 1 4 LYS HG2 H -13.133 4.360 -16.750 1.00 . A A . 4 LYS HG2 1 1
2 934 1 1 4 LYS HG3 H -11.560 3.638 -16.401 1.00 . A A . 4 LYS HG3 1 1
2 935 1 1 4 LYS HZ1 H -9.778 1.669 -17.728 1.00 . A A . 4 LYS HZ1 1 1
2 936 1 1 4 LYS HZ2 H -10.752 2.524 -18.816 1.00 . A A . 4 LYS HZ2 1 1
2 937 1 1 4 LYS HZ3 H -10.476 0.871 -19.047 1.00 . A A . 4 LYS HZ3 1 1
2 938 1 1 4 LYS N N -13.767 3.559 -12.835 1.00 . A A . 4 LYS N 1 1
2 939 1 1 4 LYS NZ N -10.624 1.612 -18.332 1.00 . A A . 4 LYS NZ 1 1
2 940 1 1 4 LYS O O -15.321 5.065 -14.764 1.00 . A A . 4 LYS O 1 1
2 941 1 1 5 LEU C C -14.065 7.621 -16.923 1.00 . A A . 5 LEU C 1 1
2 942 1 1 5 LEU CA C -14.206 7.519 -15.407 1.00 . A A . 5 LEU CA 1 1
2 943 1 1 5 LEU CB C -13.687 8.798 -14.748 1.00 . A A . 5 LEU CB 1 1
2 944 1 1 5 LEU CD1 C -12.145 8.266 -12.845 1.00 . A A . 5 LEU CD1 1 1
2 945 1 1 5 LEU CD2 C -13.802 10.127 -12.625 1.00 . A A . 5 LEU CD2 1 1
2 946 1 1 5 LEU CG C -13.533 8.756 -13.228 1.00 . A A . 5 LEU CG 1 1
2 947 1 1 5 LEU H H -12.518 6.423 -14.754 1.00 . A A . 5 LEU H 1 1
2 948 1 1 5 LEU HA H -15.250 7.395 -15.162 1.00 . A A . 5 LEU HA 1 1
2 949 1 1 5 LEU HB2 H -12.720 9.019 -15.172 1.00 . A A . 5 LEU HB2 1 1
2 950 1 1 5 LEU HB3 H -14.374 9.596 -14.990 1.00 . A A . 5 LEU HB3 1 1
2 951 1 1 5 LEU HD11 H -11.417 8.683 -13.524 1.00 . A A . 5 LEU HD11 1 1
2 952 1 1 5 LEU HD12 H -12.116 7.188 -12.902 1.00 . A A . 5 LEU HD12 1 1
2 953 1 1 5 LEU HD13 H -11.918 8.579 -11.837 1.00 . A A . 5 LEU HD13 1 1
2 954 1 1 5 LEU HD21 H -13.948 10.845 -13.419 1.00 . A A . 5 LEU HD21 1 1
2 955 1 1 5 LEU HD22 H -12.958 10.425 -12.021 1.00 . A A . 5 LEU HD22 1 1
2 956 1 1 5 LEU HD23 H -14.688 10.083 -12.011 1.00 . A A . 5 LEU HD23 1 1
2 957 1 1 5 LEU HG H -14.255 8.062 -12.819 1.00 . A A . 5 LEU HG 1 1
2 958 1 1 5 LEU N N -13.485 6.359 -14.894 1.00 . A A . 5 LEU N 1 1
2 959 1 1 5 LEU O O -12.990 7.930 -17.437 1.00 . A A . 5 LEU O 1 1
2 960 1 1 6 ILE C C -16.054 8.555 -19.588 1.00 . A A . 6 ILE C 1 1
2 961 1 1 6 ILE CA C -15.158 7.427 -19.088 1.00 . A A . 6 ILE CA 1 1
2 962 1 1 6 ILE CB C -15.628 6.099 -19.711 1.00 . A A . 6 ILE CB 1 1
2 963 1 1 6 ILE CD1 C -15.273 3.580 -19.635 1.00 . A A . 6 ILE CD1 1 1
2 964 1 1 6 ILE CG1 C -14.770 4.939 -19.201 1.00 . A A . 6 ILE CG1 1 1
2 965 1 1 6 ILE CG2 C -15.572 6.178 -21.230 1.00 . A A . 6 ILE CG2 1 1
2 966 1 1 6 ILE H H -15.985 7.119 -17.164 1.00 . A A . 6 ILE H 1 1
2 967 1 1 6 ILE HA H -14.145 7.614 -19.412 1.00 . A A . 6 ILE HA 1 1
2 968 1 1 6 ILE HB H -16.654 5.934 -19.421 1.00 . A A . 6 ILE HB 1 1
2 969 1 1 6 ILE HD11 H -15.318 2.923 -18.779 1.00 . A A . 6 ILE HD11 1 1
2 970 1 1 6 ILE HD12 H -16.258 3.680 -20.065 1.00 . A A . 6 ILE HD12 1 1
2 971 1 1 6 ILE HD13 H -14.599 3.165 -20.371 1.00 . A A . 6 ILE HD13 1 1
2 972 1 1 6 ILE HG12 H -13.764 5.053 -19.572 1.00 . A A . 6 ILE HG12 1 1
2 973 1 1 6 ILE HG13 H -14.756 4.959 -18.122 1.00 . A A . 6 ILE HG13 1 1
2 974 1 1 6 ILE HG21 H -16.573 6.281 -21.622 1.00 . A A . 6 ILE HG21 1 1
2 975 1 1 6 ILE HG22 H -14.982 7.034 -21.524 1.00 . A A . 6 ILE HG22 1 1
2 976 1 1 6 ILE HG23 H -15.122 5.278 -21.622 1.00 . A A . 6 ILE HG23 1 1
2 977 1 1 6 ILE N N -15.159 7.361 -17.631 1.00 . A A . 6 ILE N 1 1
2 978 1 1 6 ILE O O -17.274 8.409 -19.652 1.00 . A A . 6 ILE O 1 1
2 979 1 1 7 ILE C C -16.526 10.666 -21.914 1.00 . A A . 7 ILE C 1 1
2 980 1 1 7 ILE CA C -16.179 10.830 -20.438 1.00 . A A . 7 ILE CA 1 1
2 981 1 1 7 ILE CB C -15.384 12.135 -20.251 1.00 . A A . 7 ILE CB 1 1
2 982 1 1 7 ILE CD1 C -13.662 11.688 -18.432 1.00 . A A . 7 ILE CD1 1 1
2 983 1 1 7 ILE CG1 C -14.993 12.315 -18.783 1.00 . A A . 7 ILE CG1 1 1
2 984 1 1 7 ILE CG2 C -16.196 13.326 -20.738 1.00 . A A . 7 ILE CG2 1 1
2 985 1 1 7 ILE H H -14.463 9.733 -19.868 1.00 . A A . 7 ILE H 1 1
2 986 1 1 7 ILE HA H -17.096 10.908 -19.871 1.00 . A A . 7 ILE HA 1 1
2 987 1 1 7 ILE HB H -14.487 12.073 -20.850 1.00 . A A . 7 ILE HB 1 1
2 988 1 1 7 ILE HD11 H -13.017 11.701 -19.298 1.00 . A A . 7 ILE HD11 1 1
2 989 1 1 7 ILE HD12 H -13.201 12.247 -17.631 1.00 . A A . 7 ILE HD12 1 1
2 990 1 1 7 ILE HD13 H -13.817 10.667 -18.114 1.00 . A A . 7 ILE HD13 1 1
2 991 1 1 7 ILE HG12 H -14.933 13.368 -18.559 1.00 . A A . 7 ILE HG12 1 1
2 992 1 1 7 ILE HG13 H -15.749 11.861 -18.160 1.00 . A A . 7 ILE HG13 1 1
2 993 1 1 7 ILE HG21 H -15.963 14.192 -20.136 1.00 . A A . 7 ILE HG21 1 1
2 994 1 1 7 ILE HG22 H -15.952 13.530 -21.770 1.00 . A A . 7 ILE HG22 1 1
2 995 1 1 7 ILE HG23 H -17.249 13.103 -20.655 1.00 . A A . 7 ILE HG23 1 1
2 996 1 1 7 ILE N N -15.438 9.679 -19.942 1.00 . A A . 7 ILE N 1 1
2 997 1 1 7 ILE O O -15.651 10.714 -22.777 1.00 . A A . 7 ILE O 1 1
2 998 1 1 8 ASN C C -18.352 11.649 -24.287 1.00 . A A . 8 ASN C 1 1
2 999 1 1 8 ASN CA C -18.274 10.305 -23.570 1.00 . A A . 8 ASN CA 1 1
2 1000 1 1 8 ASN CB C -19.644 9.626 -23.587 1.00 . A A . 8 ASN CB 1 1
2 1001 1 1 8 ASN CG C -19.945 8.963 -24.918 1.00 . A A . 8 ASN CG 1 1
2 1002 1 1 8 ASN H H -18.462 10.447 -21.466 1.00 . A A . 8 ASN H 1 1
2 1003 1 1 8 ASN HA H -17.563 9.676 -24.084 1.00 . A A . 8 ASN HA 1 1
2 1004 1 1 8 ASN HB2 H -19.674 8.868 -22.816 1.00 . A A . 8 ASN HB2 1 1
2 1005 1 1 8 ASN HB3 H -20.409 10.362 -23.391 1.00 . A A . 8 ASN HB3 1 1
2 1006 1 1 8 ASN HD21 H -20.925 7.499 -23.996 1.00 . A A . 8 ASN HD21 1 1
2 1007 1 1 8 ASN HD22 H -20.853 7.386 -25.719 1.00 . A A . 8 ASN HD22 1 1
2 1008 1 1 8 ASN N N -17.811 10.475 -22.198 1.00 . A A . 8 ASN N 1 1
2 1009 1 1 8 ASN ND2 N -20.645 7.836 -24.873 1.00 . A A . 8 ASN ND2 1 1
2 1010 1 1 8 ASN O O -19.407 12.281 -24.332 1.00 . A A . 8 ASN O 1 1
2 1011 1 1 8 ASN OD1 O -19.552 9.460 -25.974 1.00 . A A . 8 ASN OD1 1 1
2 1012 1 1 9 GLY C C -16.581 13.217 -26.941 1.00 . A A . 9 GLY C 1 1
2 1013 1 1 9 GLY CA C -17.188 13.345 -25.559 1.00 . A A . 9 GLY CA 1 1
2 1014 1 1 9 GLY H H -16.415 11.534 -24.782 1.00 . A A . 9 GLY H 1 1
2 1015 1 1 9 GLY HA2 H -18.195 13.723 -25.653 1.00 . A A . 9 GLY HA2 1 1
2 1016 1 1 9 GLY HA3 H -16.602 14.049 -24.986 1.00 . A A . 9 GLY HA3 1 1
2 1017 1 1 9 GLY N N -17.226 12.080 -24.850 1.00 . A A . 9 GLY N 1 1
2 1018 1 1 9 GLY O O -15.557 12.559 -27.120 1.00 . A A . 9 GLY O 1 1
2 1019 1 1 10 LYS C C -15.392 14.518 -29.431 1.00 . A A . 10 LYS C 1 1
2 1020 1 1 10 LYS CA C -16.732 13.802 -29.300 1.00 . A A . 10 LYS CA 1 1
2 1021 1 1 10 LYS CB C -17.756 14.437 -30.243 1.00 . A A . 10 LYS CB 1 1
2 1022 1 1 10 LYS CD C -19.007 13.969 -32.370 1.00 . A A . 10 LYS CD 1 1
2 1023 1 1 10 LYS CE C -19.916 12.855 -31.873 1.00 . A A . 10 LYS CE 1 1
2 1024 1 1 10 LYS CG C -17.657 13.938 -31.675 1.00 . A A . 10 LYS CG 1 1
2 1025 1 1 10 LYS H H -18.027 14.358 -27.721 1.00 . A A . 10 LYS H 1 1
2 1026 1 1 10 LYS HA H -16.600 12.764 -29.571 1.00 . A A . 10 LYS HA 1 1
2 1027 1 1 10 LYS HB2 H -18.749 14.220 -29.877 1.00 . A A . 10 LYS HB2 1 1
2 1028 1 1 10 LYS HB3 H -17.609 15.508 -30.246 1.00 . A A . 10 LYS HB3 1 1
2 1029 1 1 10 LYS HD2 H -19.482 14.919 -32.176 1.00 . A A . 10 LYS HD2 1 1
2 1030 1 1 10 LYS HD3 H -18.857 13.851 -33.434 1.00 . A A . 10 LYS HD3 1 1
2 1031 1 1 10 LYS HE2 H -19.684 11.950 -32.414 1.00 . A A . 10 LYS HE2 1 1
2 1032 1 1 10 LYS HE3 H -19.734 12.703 -30.820 1.00 . A A . 10 LYS HE3 1 1
2 1033 1 1 10 LYS HG2 H -16.969 14.568 -32.219 1.00 . A A . 10 LYS HG2 1 1
2 1034 1 1 10 LYS HG3 H -17.290 12.921 -31.667 1.00 . A A . 10 LYS HG3 1 1
2 1035 1 1 10 LYS HZ1 H -21.485 13.683 -32.976 1.00 . A A . 10 LYS HZ1 1 1
2 1036 1 1 10 LYS HZ2 H -21.694 13.791 -31.302 1.00 . A A . 10 LYS HZ2 1 1
2 1037 1 1 10 LYS HZ3 H -21.922 12.311 -32.088 1.00 . A A . 10 LYS HZ3 1 1
2 1038 1 1 10 LYS N N -17.215 13.847 -27.925 1.00 . A A . 10 LYS N 1 1
2 1039 1 1 10 LYS NZ N -21.355 13.182 -32.074 1.00 . A A . 10 LYS NZ 1 1
2 1040 1 1 10 LYS O O -14.525 14.102 -30.201 1.00 . A A . 10 LYS O 1 1
2 1041 1 1 11 THR C C -13.073 15.985 -27.550 1.00 . A A . 11 THR C 1 1
2 1042 1 1 11 THR CA C -13.992 16.371 -28.704 1.00 . A A . 11 THR CA 1 1
2 1043 1 1 11 THR CB C -14.275 17.884 -28.635 1.00 . A A . 11 THR CB 1 1
2 1044 1 1 11 THR CG2 C -12.988 18.682 -28.778 1.00 . A A . 11 THR CG2 1 1
2 1045 1 1 11 THR H H -15.954 15.880 -28.079 1.00 . A A . 11 THR H 1 1
2 1046 1 1 11 THR HA H -13.490 16.161 -29.637 1.00 . A A . 11 THR HA 1 1
2 1047 1 1 11 THR HB H -14.716 18.109 -27.675 1.00 . A A . 11 THR HB 1 1
2 1048 1 1 11 THR HG1 H -15.967 17.691 -29.630 1.00 . A A . 11 THR HG1 1 1
2 1049 1 1 11 THR HG21 H -12.554 18.495 -29.750 1.00 . A A . 11 THR HG21 1 1
2 1050 1 1 11 THR HG22 H -12.292 18.383 -28.009 1.00 . A A . 11 THR HG22 1 1
2 1051 1 1 11 THR HG23 H -13.206 19.735 -28.678 1.00 . A A . 11 THR HG23 1 1
2 1052 1 1 11 THR N N -15.226 15.598 -28.673 1.00 . A A . 11 THR N 1 1
2 1053 1 1 11 THR O O -11.853 15.925 -27.709 1.00 . A A . 11 THR O 1 1
2 1054 1 1 11 THR OG1 O -15.192 18.258 -29.670 1.00 . A A . 11 THR OG1 1 1
2 1055 1 1 12 LEU C C -13.187 13.897 -24.816 1.00 . A A . 12 LEU C 1 1
2 1056 1 1 12 LEU CA C -12.898 15.342 -25.209 1.00 . A A . 12 LEU CA 1 1
2 1057 1 1 12 LEU CB C -13.223 16.275 -24.042 1.00 . A A . 12 LEU CB 1 1
2 1058 1 1 12 LEU CD1 C -12.285 17.306 -21.958 1.00 . A A . 12 LEU CD1 1 1
2 1059 1 1 12 LEU CD2 C -13.188 14.974 -21.899 1.00 . A A . 12 LEU CD2 1 1
2 1060 1 1 12 LEU CG C -12.464 16.015 -22.741 1.00 . A A . 12 LEU CG 1 1
2 1061 1 1 12 LEU H H -14.639 15.788 -26.325 1.00 . A A . 12 LEU H 1 1
2 1062 1 1 12 LEU HA H -11.849 15.434 -25.451 1.00 . A A . 12 LEU HA 1 1
2 1063 1 1 12 LEU HB2 H -13.006 17.285 -24.355 1.00 . A A . 12 LEU HB2 1 1
2 1064 1 1 12 LEU HB3 H -14.280 16.185 -23.833 1.00 . A A . 12 LEU HB3 1 1
2 1065 1 1 12 LEU HD11 H -11.663 17.985 -22.522 1.00 . A A . 12 LEU HD11 1 1
2 1066 1 1 12 LEU HD12 H -11.816 17.091 -21.010 1.00 . A A . 12 LEU HD12 1 1
2 1067 1 1 12 LEU HD13 H -13.250 17.760 -21.787 1.00 . A A . 12 LEU HD13 1 1
2 1068 1 1 12 LEU HD21 H -14.206 14.877 -22.247 1.00 . A A . 12 LEU HD21 1 1
2 1069 1 1 12 LEU HD22 H -13.189 15.287 -20.864 1.00 . A A . 12 LEU HD22 1 1
2 1070 1 1 12 LEU HD23 H -12.684 14.024 -21.989 1.00 . A A . 12 LEU HD23 1 1
2 1071 1 1 12 LEU HG H -11.481 15.629 -22.977 1.00 . A A . 12 LEU HG 1 1
2 1072 1 1 12 LEU N N -13.665 15.723 -26.390 1.00 . A A . 12 LEU N 1 1
2 1073 1 1 12 LEU O O -14.328 13.440 -24.883 1.00 . A A . 12 LEU O 1 1
2 1074 1 1 13 LYS C C -11.272 11.435 -22.913 1.00 . A A . 13 LYS C 1 1
2 1075 1 1 13 LYS CA C -12.286 11.790 -23.995 1.00 . A A . 13 LYS CA 1 1
2 1076 1 1 13 LYS CB C -12.107 10.863 -25.200 1.00 . A A . 13 LYS CB 1 1
2 1077 1 1 13 LYS CD C -14.220 9.505 -25.234 1.00 . A A . 13 LYS CD 1 1
2 1078 1 1 13 LYS CE C -14.562 9.282 -26.700 1.00 . A A . 13 LYS CE 1 1
2 1079 1 1 13 LYS CG C -12.718 9.487 -25.004 1.00 . A A . 13 LYS CG 1 1
2 1080 1 1 13 LYS H H -11.260 13.603 -24.372 1.00 . A A . 13 LYS H 1 1
2 1081 1 1 13 LYS HA H -13.281 11.660 -23.596 1.00 . A A . 13 LYS HA 1 1
2 1082 1 1 13 LYS HB2 H -12.570 11.320 -26.062 1.00 . A A . 13 LYS HB2 1 1
2 1083 1 1 13 LYS HB3 H -11.051 10.741 -25.390 1.00 . A A . 13 LYS HB3 1 1
2 1084 1 1 13 LYS HD2 H -14.676 8.722 -24.647 1.00 . A A . 13 LYS HD2 1 1
2 1085 1 1 13 LYS HD3 H -14.611 10.464 -24.924 1.00 . A A . 13 LYS HD3 1 1
2 1086 1 1 13 LYS HE2 H -15.506 9.762 -26.912 1.00 . A A . 13 LYS HE2 1 1
2 1087 1 1 13 LYS HE3 H -13.788 9.726 -27.308 1.00 . A A . 13 LYS HE3 1 1
2 1088 1 1 13 LYS HG2 H -12.266 8.799 -25.703 1.00 . A A . 13 LYS HG2 1 1
2 1089 1 1 13 LYS HG3 H -12.522 9.156 -23.994 1.00 . A A . 13 LYS HG3 1 1
2 1090 1 1 13 LYS HZ1 H -15.530 7.434 -26.607 1.00 . A A . 13 LYS HZ1 1 1
2 1091 1 1 13 LYS HZ2 H -13.843 7.322 -26.660 1.00 . A A . 13 LYS HZ2 1 1
2 1092 1 1 13 LYS HZ3 H -14.709 7.705 -28.061 1.00 . A A . 13 LYS HZ3 1 1
2 1093 1 1 13 LYS N N -12.146 13.182 -24.403 1.00 . A A . 13 LYS N 1 1
2 1094 1 1 13 LYS NZ N -14.668 7.835 -27.031 1.00 . A A . 13 LYS NZ 1 1
2 1095 1 1 13 LYS O O -10.078 11.310 -23.183 1.00 . A A . 13 LYS O 1 1
2 1096 1 1 14 GLY C C -11.098 9.519 -20.079 1.00 . A A . 14 GLY C 1 1
2 1097 1 1 14 GLY CA C -10.878 10.932 -20.580 1.00 . A A . 14 GLY CA 1 1
2 1098 1 1 14 GLY H H -12.717 11.384 -21.527 1.00 . A A . 14 GLY H 1 1
2 1099 1 1 14 GLY HA2 H -9.853 11.031 -20.905 1.00 . A A . 14 GLY HA2 1 1
2 1100 1 1 14 GLY HA3 H -11.056 11.621 -19.768 1.00 . A A . 14 GLY HA3 1 1
2 1101 1 1 14 GLY N N -11.755 11.273 -21.684 1.00 . A A . 14 GLY N 1 1
2 1102 1 1 14 GLY O O -12.237 9.085 -19.908 1.00 . A A . 14 GLY O 1 1
2 1103 1 1 15 GLU C C -9.011 7.152 -18.313 1.00 . A A . 15 GLU C 1 1
2 1104 1 1 15 GLU CA C -10.087 7.424 -19.361 1.00 . A A . 15 GLU CA 1 1
2 1105 1 1 15 GLU CB C -9.941 6.442 -20.525 1.00 . A A . 15 GLU CB 1 1
2 1106 1 1 15 GLU CD C -10.704 4.173 -21.331 1.00 . A A . 15 GLU CD 1 1
2 1107 1 1 15 GLU CG C -10.242 5.002 -20.147 1.00 . A A . 15 GLU CG 1 1
2 1108 1 1 15 GLU H H -9.126 9.200 -19.999 1.00 . A A . 15 GLU H 1 1
2 1109 1 1 15 GLU HA H -11.057 7.289 -18.908 1.00 . A A . 15 GLU HA 1 1
2 1110 1 1 15 GLU HB2 H -10.616 6.736 -21.315 1.00 . A A . 15 GLU HB2 1 1
2 1111 1 1 15 GLU HB3 H -8.926 6.490 -20.895 1.00 . A A . 15 GLU HB3 1 1
2 1112 1 1 15 GLU HG2 H -9.348 4.554 -19.741 1.00 . A A . 15 GLU HG2 1 1
2 1113 1 1 15 GLU HG3 H -11.020 4.995 -19.397 1.00 . A A . 15 GLU HG3 1 1
2 1114 1 1 15 GLU N N -10.006 8.798 -19.843 1.00 . A A . 15 GLU N 1 1
2 1115 1 1 15 GLU O O -7.831 7.424 -18.533 1.00 . A A . 15 GLU O 1 1
2 1116 1 1 15 GLU OE1 O -10.391 2.965 -21.365 1.00 . A A . 15 GLU OE1 1 1
2 1117 1 1 15 GLU OE2 O -11.377 4.733 -22.221 1.00 . A A . 15 GLU OE2 1 1
2 1118 1 1 16 THR C C -9.160 5.412 -15.042 1.00 . A A . 16 THR C 1 1
2 1119 1 1 16 THR CA C -8.504 6.306 -16.088 1.00 . A A . 16 THR CA 1 1
2 1120 1 1 16 THR CB C -7.993 7.588 -15.404 1.00 . A A . 16 THR CB 1 1
2 1121 1 1 16 THR CG2 C -9.147 8.522 -15.073 1.00 . A A . 16 THR CG2 1 1
2 1122 1 1 16 THR H H -10.383 6.420 -17.056 1.00 . A A . 16 THR H 1 1
2 1123 1 1 16 THR HA H -7.656 5.786 -16.511 1.00 . A A . 16 THR HA 1 1
2 1124 1 1 16 THR HB H -7.321 8.096 -16.082 1.00 . A A . 16 THR HB 1 1
2 1125 1 1 16 THR HG1 H -7.053 8.059 -13.736 1.00 . A A . 16 THR HG1 1 1
2 1126 1 1 16 THR HG21 H -10.001 7.940 -14.758 1.00 . A A . 16 THR HG21 1 1
2 1127 1 1 16 THR HG22 H -9.406 9.097 -15.949 1.00 . A A . 16 THR HG22 1 1
2 1128 1 1 16 THR HG23 H -8.853 9.188 -14.277 1.00 . A A . 16 THR HG23 1 1
2 1129 1 1 16 THR N N -9.429 6.613 -17.171 1.00 . A A . 16 THR N 1 1
2 1130 1 1 16 THR O O -10.383 5.400 -14.899 1.00 . A A . 16 THR O 1 1
2 1131 1 1 16 THR OG1 O -7.282 7.254 -14.206 1.00 . A A . 16 THR OG1 1 1
2 1132 1 1 17 THR C C -7.806 3.565 -12.176 1.00 . A A . 17 THR C 1 1
2 1133 1 1 17 THR CA C -8.841 3.768 -13.276 1.00 . A A . 17 THR CA 1 1
2 1134 1 1 17 THR CB C -9.227 2.396 -13.862 1.00 . A A . 17 THR CB 1 1
2 1135 1 1 17 THR CG2 C -10.133 1.636 -12.905 1.00 . A A . 17 THR CG2 1 1
2 1136 1 1 17 THR H H -7.375 4.718 -14.470 1.00 . A A . 17 THR H 1 1
2 1137 1 1 17 THR HA H -9.726 4.215 -12.847 1.00 . A A . 17 THR HA 1 1
2 1138 1 1 17 THR HB H -8.326 1.820 -14.014 1.00 . A A . 17 THR HB 1 1
2 1139 1 1 17 THR HG1 H -9.630 1.864 -15.717 1.00 . A A . 17 THR HG1 1 1
2 1140 1 1 17 THR HG21 H -11.131 2.046 -12.952 1.00 . A A . 17 THR HG21 1 1
2 1141 1 1 17 THR HG22 H -9.752 1.727 -11.899 1.00 . A A . 17 THR HG22 1 1
2 1142 1 1 17 THR HG23 H -10.160 0.594 -13.187 1.00 . A A . 17 THR HG23 1 1
2 1143 1 1 17 THR N N -8.340 4.665 -14.310 1.00 . A A . 17 THR N 1 1
2 1144 1 1 17 THR O O -6.604 3.524 -12.439 1.00 . A A . 17 THR O 1 1
2 1145 1 1 17 THR OG1 O -9.889 2.569 -15.120 1.00 . A A . 17 THR OG1 1 1
2 1146 1 1 18 THR C C -8.164 2.705 -8.594 1.00 . A A . 18 THR C 1 1
2 1147 1 1 18 THR CA C -7.396 3.238 -9.798 1.00 . A A . 18 THR CA 1 1
2 1148 1 1 18 THR CB C -6.687 4.547 -9.403 1.00 . A A . 18 THR CB 1 1
2 1149 1 1 18 THR CG2 C -7.700 5.648 -9.126 1.00 . A A . 18 THR CG2 1 1
2 1150 1 1 18 THR H H -9.248 3.477 -10.795 1.00 . A A . 18 THR H 1 1
2 1151 1 1 18 THR HA H -6.643 2.517 -10.081 1.00 . A A . 18 THR HA 1 1
2 1152 1 1 18 THR HB H -6.055 4.858 -10.221 1.00 . A A . 18 THR HB 1 1
2 1153 1 1 18 THR HG1 H -5.389 5.135 -8.040 1.00 . A A . 18 THR HG1 1 1
2 1154 1 1 18 THR HG21 H -7.181 6.560 -8.872 1.00 . A A . 18 THR HG21 1 1
2 1155 1 1 18 THR HG22 H -8.336 5.355 -8.304 1.00 . A A . 18 THR HG22 1 1
2 1156 1 1 18 THR HG23 H -8.303 5.811 -10.006 1.00 . A A . 18 THR HG23 1 1
2 1157 1 1 18 THR N N -8.280 3.436 -10.940 1.00 . A A . 18 THR N 1 1
2 1158 1 1 18 THR O O -9.390 2.796 -8.538 1.00 . A A . 18 THR O 1 1
2 1159 1 1 18 THR OG1 O -5.878 4.334 -8.242 1.00 . A A . 18 THR OG1 1 1
2 1160 1 1 19 GLU C C -8.230 2.683 -5.369 1.00 . A A . 19 GLU C 1 1
2 1161 1 1 19 GLU CA C -8.049 1.600 -6.429 1.00 . A A . 19 GLU CA 1 1
2 1162 1 1 19 GLU CB C -7.197 0.460 -5.869 1.00 . A A . 19 GLU CB 1 1
2 1163 1 1 19 GLU CD C -8.474 -1.718 -5.963 1.00 . A A . 19 GLU CD 1 1
2 1164 1 1 19 GLU CG C -7.996 -0.572 -5.092 1.00 . A A . 19 GLU CG 1 1
2 1165 1 1 19 GLU H H -6.461 2.105 -7.735 1.00 . A A . 19 GLU H 1 1
2 1166 1 1 19 GLU HA H -9.020 1.213 -6.700 1.00 . A A . 19 GLU HA 1 1
2 1167 1 1 19 GLU HB2 H -6.702 -0.041 -6.688 1.00 . A A . 19 GLU HB2 1 1
2 1168 1 1 19 GLU HB3 H -6.449 0.875 -5.210 1.00 . A A . 19 GLU HB3 1 1
2 1169 1 1 19 GLU HG2 H -7.375 -0.975 -4.306 1.00 . A A . 19 GLU HG2 1 1
2 1170 1 1 19 GLU HG3 H -8.858 -0.088 -4.655 1.00 . A A . 19 GLU HG3 1 1
2 1171 1 1 19 GLU N N -7.435 2.148 -7.633 1.00 . A A . 19 GLU N 1 1
2 1172 1 1 19 GLU O O -7.514 3.685 -5.361 1.00 . A A . 19 GLU O 1 1
2 1173 1 1 19 GLU OE1 O -9.643 -2.131 -5.811 1.00 . A A . 19 GLU OE1 1 1
2 1174 1 1 19 GLU OE2 O -7.680 -2.202 -6.796 1.00 . A A . 19 GLU OE2 1 1
2 1175 1 1 20 ALA C C -9.854 2.717 -2.119 1.00 . A A . 20 ALA C 1 1
2 1176 1 1 20 ALA CA C -9.465 3.430 -3.410 1.00 . A A . 20 ALA CA 1 1
2 1177 1 1 20 ALA CB C -10.564 4.392 -3.835 1.00 . A A . 20 ALA CB 1 1
2 1178 1 1 20 ALA H H -9.727 1.656 -4.533 1.00 . A A . 20 ALA H 1 1
2 1179 1 1 20 ALA HA H -8.565 4.003 -3.237 1.00 . A A . 20 ALA HA 1 1
2 1180 1 1 20 ALA HB1 H -11.351 4.388 -3.095 1.00 . A A . 20 ALA HB1 1 1
2 1181 1 1 20 ALA HB2 H -10.157 5.388 -3.922 1.00 . A A . 20 ALA HB2 1 1
2 1182 1 1 20 ALA HB3 H -10.964 4.082 -4.789 1.00 . A A . 20 ALA HB3 1 1
2 1183 1 1 20 ALA N N -9.191 2.474 -4.476 1.00 . A A . 20 ALA N 1 1
2 1184 1 1 20 ALA O O -9.853 1.488 -2.053 1.00 . A A . 20 ALA O 1 1
2 1185 1 1 21 VAL C C -11.677 1.899 0.032 1.00 . A A . 21 VAL C 1 1
2 1186 1 1 21 VAL CA C -10.574 2.939 0.195 1.00 . A A . 21 VAL CA 1 1
2 1187 1 1 21 VAL CB C -11.059 4.039 1.158 1.00 . A A . 21 VAL CB 1 1
2 1188 1 1 21 VAL CG1 C -11.492 3.435 2.485 1.00 . A A . 21 VAL CG1 1 1
2 1189 1 1 21 VAL CG2 C -9.970 5.082 1.367 1.00 . A A . 21 VAL CG2 1 1
2 1190 1 1 21 VAL H H -10.164 4.470 -1.209 1.00 . A A . 21 VAL H 1 1
2 1191 1 1 21 VAL HA H -9.707 2.465 0.631 1.00 . A A . 21 VAL HA 1 1
2 1192 1 1 21 VAL HB H -11.914 4.527 0.713 1.00 . A A . 21 VAL HB 1 1
2 1193 1 1 21 VAL HG11 H -12.552 3.231 2.458 1.00 . A A . 21 VAL HG11 1 1
2 1194 1 1 21 VAL HG12 H -10.951 2.516 2.655 1.00 . A A . 21 VAL HG12 1 1
2 1195 1 1 21 VAL HG13 H -11.279 4.131 3.283 1.00 . A A . 21 VAL HG13 1 1
2 1196 1 1 21 VAL HG21 H -9.653 5.067 2.398 1.00 . A A . 21 VAL HG21 1 1
2 1197 1 1 21 VAL HG22 H -9.129 4.857 0.727 1.00 . A A . 21 VAL HG22 1 1
2 1198 1 1 21 VAL HG23 H -10.356 6.060 1.122 1.00 . A A . 21 VAL HG23 1 1
2 1199 1 1 21 VAL N N -10.184 3.496 -1.095 1.00 . A A . 21 VAL N 1 1
2 1200 1 1 21 VAL O O -11.562 0.776 0.523 1.00 . A A . 21 VAL O 1 1
2 1201 1 1 22 ASP C C -14.749 1.888 -2.027 1.00 . A A . 22 ASP C 1 1
2 1202 1 1 22 ASP CA C -13.870 1.380 -0.888 1.00 . A A . 22 ASP CA 1 1
2 1203 1 1 22 ASP CB C -14.701 1.234 0.388 1.00 . A A . 22 ASP CB 1 1
2 1204 1 1 22 ASP CG C -15.325 -0.142 0.517 1.00 . A A . 22 ASP CG 1 1
2 1205 1 1 22 ASP H H -12.779 3.190 -1.025 1.00 . A A . 22 ASP H 1 1
2 1206 1 1 22 ASP HA H -13.471 0.415 -1.160 1.00 . A A . 22 ASP HA 1 1
2 1207 1 1 22 ASP HB2 H -14.066 1.403 1.245 1.00 . A A . 22 ASP HB2 1 1
2 1208 1 1 22 ASP HB3 H -15.492 1.969 0.380 1.00 . A A . 22 ASP HB3 1 1
2 1209 1 1 22 ASP N N -12.745 2.281 -0.659 1.00 . A A . 22 ASP N 1 1
2 1210 1 1 22 ASP O O -14.458 2.915 -2.637 1.00 . A A . 22 ASP O 1 1
2 1211 1 1 22 ASP OD1 O -14.662 -1.045 1.071 1.00 . A A . 22 ASP OD1 1 1
2 1212 1 1 22 ASP OD2 O -16.476 -0.316 0.066 1.00 . A A . 22 ASP OD2 1 1
2 1213 1 1 23 ALA C C -17.498 2.812 -3.021 1.00 . A A . 23 ALA C 1 1
2 1214 1 1 23 ALA CA C -16.745 1.535 -3.372 1.00 . A A . 23 ALA CA 1 1
2 1215 1 1 23 ALA CB C -17.723 0.402 -3.650 1.00 . A A . 23 ALA CB 1 1
2 1216 1 1 23 ALA H H -16.002 0.348 -1.786 1.00 . A A . 23 ALA H 1 1
2 1217 1 1 23 ALA HA H -16.167 1.705 -4.270 1.00 . A A . 23 ALA HA 1 1
2 1218 1 1 23 ALA HB1 H -17.476 -0.063 -4.593 1.00 . A A . 23 ALA HB1 1 1
2 1219 1 1 23 ALA HB2 H -17.658 -0.331 -2.858 1.00 . A A . 23 ALA HB2 1 1
2 1220 1 1 23 ALA HB3 H -18.727 0.797 -3.693 1.00 . A A . 23 ALA HB3 1 1
2 1221 1 1 23 ALA N N -15.823 1.159 -2.308 1.00 . A A . 23 ALA N 1 1
2 1222 1 1 23 ALA O O -17.614 3.721 -3.842 1.00 . A A . 23 ALA O 1 1
2 1223 1 1 24 ALA C C -17.815 5.214 -1.064 1.00 . A A . 24 ALA C 1 1
2 1224 1 1 24 ALA CA C -18.751 4.042 -1.335 1.00 . A A . 24 ALA CA 1 1
2 1225 1 1 24 ALA CB C -19.549 3.701 -0.086 1.00 . A A . 24 ALA CB 1 1
2 1226 1 1 24 ALA H H -17.883 2.117 -1.186 1.00 . A A . 24 ALA H 1 1
2 1227 1 1 24 ALA HA H -19.448 4.322 -2.111 1.00 . A A . 24 ALA HA 1 1
2 1228 1 1 24 ALA HB1 H -18.872 3.546 0.742 1.00 . A A . 24 ALA HB1 1 1
2 1229 1 1 24 ALA HB2 H -20.221 4.513 0.145 1.00 . A A . 24 ALA HB2 1 1
2 1230 1 1 24 ALA HB3 H -20.119 2.800 -0.257 1.00 . A A . 24 ALA HB3 1 1
2 1231 1 1 24 ALA N N -18.010 2.874 -1.795 1.00 . A A . 24 ALA N 1 1
2 1232 1 1 24 ALA O O -18.230 6.374 -1.091 1.00 . A A . 24 ALA O 1 1
2 1233 1 1 25 THR C C -14.964 6.493 -1.811 1.00 . A A . 25 THR C 1 1
2 1234 1 1 25 THR CA C -15.554 5.935 -0.521 1.00 . A A . 25 THR CA 1 1
2 1235 1 1 25 THR CB C -14.413 5.389 0.358 1.00 . A A . 25 THR CB 1 1
2 1236 1 1 25 THR CG2 C -13.767 6.507 1.162 1.00 . A A . 25 THR CG2 1 1
2 1237 1 1 25 THR H H -16.278 3.965 -0.793 1.00 . A A . 25 THR H 1 1
2 1238 1 1 25 THR HA H -16.043 6.734 0.016 1.00 . A A . 25 THR HA 1 1
2 1239 1 1 25 THR HB H -13.664 4.948 -0.285 1.00 . A A . 25 THR HB 1 1
2 1240 1 1 25 THR HG1 H -15.794 4.633 1.544 1.00 . A A . 25 THR HG1 1 1
2 1241 1 1 25 THR HG21 H -12.726 6.274 1.330 1.00 . A A . 25 THR HG21 1 1
2 1242 1 1 25 THR HG22 H -14.272 6.606 2.111 1.00 . A A . 25 THR HG22 1 1
2 1243 1 1 25 THR HG23 H -13.844 7.434 0.615 1.00 . A A . 25 THR HG23 1 1
2 1244 1 1 25 THR N N -16.548 4.906 -0.800 1.00 . A A . 25 THR N 1 1
2 1245 1 1 25 THR O O -14.624 7.672 -1.889 1.00 . A A . 25 THR O 1 1
2 1246 1 1 25 THR OG1 O -14.916 4.385 1.246 1.00 . A A . 25 THR OG1 1 1
2 1247 1 1 26 ALA C C -15.368 6.706 -4.974 1.00 . A A . 26 ALA C 1 1
2 1248 1 1 26 ALA CA C -14.300 6.047 -4.109 1.00 . A A . 26 ALA CA 1 1
2 1249 1 1 26 ALA CB C -13.698 4.849 -4.831 1.00 . A A . 26 ALA CB 1 1
2 1250 1 1 26 ALA H H -15.135 4.709 -2.698 1.00 . A A . 26 ALA H 1 1
2 1251 1 1 26 ALA HA H -13.509 6.759 -3.925 1.00 . A A . 26 ALA HA 1 1
2 1252 1 1 26 ALA HB1 H -13.228 4.195 -4.112 1.00 . A A . 26 ALA HB1 1 1
2 1253 1 1 26 ALA HB2 H -14.479 4.313 -5.350 1.00 . A A . 26 ALA HB2 1 1
2 1254 1 1 26 ALA HB3 H -12.962 5.192 -5.543 1.00 . A A . 26 ALA HB3 1 1
2 1255 1 1 26 ALA N N -14.846 5.637 -2.821 1.00 . A A . 26 ALA N 1 1
2 1256 1 1 26 ALA O O -15.070 7.590 -5.777 1.00 . A A . 26 ALA O 1 1
2 1257 1 1 27 GLU C C -17.990 8.272 -5.182 1.00 . A A . 27 GLU C 1 1
2 1258 1 1 27 GLU CA C -17.724 6.821 -5.571 1.00 . A A . 27 GLU CA 1 1
2 1259 1 1 27 GLU CB C -18.987 5.983 -5.352 1.00 . A A . 27 GLU CB 1 1
2 1260 1 1 27 GLU CD C -20.912 5.405 -3.823 1.00 . A A . 27 GLU CD 1 1
2 1261 1 1 27 GLU CG C -19.632 6.200 -3.995 1.00 . A A . 27 GLU CG 1 1
2 1262 1 1 27 GLU H H -16.787 5.565 -4.148 1.00 . A A . 27 GLU H 1 1
2 1263 1 1 27 GLU HA H -17.456 6.784 -6.617 1.00 . A A . 27 GLU HA 1 1
2 1264 1 1 27 GLU HB2 H -19.709 6.236 -6.116 1.00 . A A . 27 GLU HB2 1 1
2 1265 1 1 27 GLU HB3 H -18.731 4.939 -5.443 1.00 . A A . 27 GLU HB3 1 1
2 1266 1 1 27 GLU HG2 H -18.936 5.901 -3.226 1.00 . A A . 27 GLU HG2 1 1
2 1267 1 1 27 GLU HG3 H -19.861 7.250 -3.882 1.00 . A A . 27 GLU HG3 1 1
2 1268 1 1 27 GLU N N -16.613 6.272 -4.804 1.00 . A A . 27 GLU N 1 1
2 1269 1 1 27 GLU O O -18.407 9.083 -6.010 1.00 . A A . 27 GLU O 1 1
2 1270 1 1 27 GLU OE1 O -21.910 5.982 -3.342 1.00 . A A . 27 GLU OE1 1 1
2 1271 1 1 27 GLU OE2 O -20.916 4.205 -4.169 1.00 . A A . 27 GLU OE2 1 1
2 1272 1 1 28 LYS C C -16.805 10.863 -3.823 1.00 . A A . 28 LYS C 1 1
2 1273 1 1 28 LYS CA C -17.955 9.947 -3.416 1.00 . A A . 28 LYS CA 1 1
2 1274 1 1 28 LYS CB C -18.095 9.933 -1.893 1.00 . A A . 28 LYS CB 1 1
2 1275 1 1 28 LYS CD C -17.076 9.358 0.331 1.00 . A A . 28 LYS CD 1 1
2 1276 1 1 28 LYS CE C -15.739 9.517 1.040 1.00 . A A . 28 LYS CE 1 1
2 1277 1 1 28 LYS CG C -16.904 9.316 -1.179 1.00 . A A . 28 LYS CG 1 1
2 1278 1 1 28 LYS H H -17.412 7.903 -3.305 1.00 . A A . 28 LYS H 1 1
2 1279 1 1 28 LYS HA H -18.870 10.322 -3.850 1.00 . A A . 28 LYS HA 1 1
2 1280 1 1 28 LYS HB2 H -18.210 10.949 -1.544 1.00 . A A . 28 LYS HB2 1 1
2 1281 1 1 28 LYS HB3 H -18.977 9.369 -1.629 1.00 . A A . 28 LYS HB3 1 1
2 1282 1 1 28 LYS HD2 H -17.708 10.196 0.589 1.00 . A A . 28 LYS HD2 1 1
2 1283 1 1 28 LYS HD3 H -17.540 8.440 0.658 1.00 . A A . 28 LYS HD3 1 1
2 1284 1 1 28 LYS HE2 H -15.778 8.981 1.976 1.00 . A A . 28 LYS HE2 1 1
2 1285 1 1 28 LYS HE3 H -14.965 9.095 0.416 1.00 . A A . 28 LYS HE3 1 1
2 1286 1 1 28 LYS HG2 H -16.804 8.286 -1.488 1.00 . A A . 28 LYS HG2 1 1
2 1287 1 1 28 LYS HG3 H -16.012 9.863 -1.446 1.00 . A A . 28 LYS HG3 1 1
2 1288 1 1 28 LYS HZ1 H -14.888 11.030 2.199 1.00 . A A . 28 LYS HZ1 1 1
2 1289 1 1 28 LYS HZ2 H -16.297 11.499 1.391 1.00 . A A . 28 LYS HZ2 1 1
2 1290 1 1 28 LYS HZ3 H -14.846 11.336 0.536 1.00 . A A . 28 LYS HZ3 1 1
2 1291 1 1 28 LYS N N -17.745 8.594 -3.917 1.00 . A A . 28 LYS N 1 1
2 1292 1 1 28 LYS NZ N -15.420 10.945 1.311 1.00 . A A . 28 LYS NZ 1 1
2 1293 1 1 28 LYS O O -16.981 12.074 -3.956 1.00 . A A . 28 LYS O 1 1
2 1294 1 1 29 VAL C C -14.415 11.251 -5.926 1.00 . A A . 29 VAL C 1 1
2 1295 1 1 29 VAL CA C -14.452 11.040 -4.417 1.00 . A A . 29 VAL CA 1 1
2 1296 1 1 29 VAL CB C -13.153 10.338 -3.976 1.00 . A A . 29 VAL CB 1 1
2 1297 1 1 29 VAL CG1 C -11.937 11.125 -4.437 1.00 . A A . 29 VAL CG1 1 1
2 1298 1 1 29 VAL CG2 C -13.137 10.149 -2.467 1.00 . A A . 29 VAL CG2 1 1
2 1299 1 1 29 VAL H H -15.552 9.307 -3.901 1.00 . A A . 29 VAL H 1 1
2 1300 1 1 29 VAL HA H -14.499 12.002 -3.929 1.00 . A A . 29 VAL HA 1 1
2 1301 1 1 29 VAL HB H -13.120 9.362 -4.440 1.00 . A A . 29 VAL HB 1 1
2 1302 1 1 29 VAL HG11 H -11.364 10.528 -5.132 1.00 . A A . 29 VAL HG11 1 1
2 1303 1 1 29 VAL HG12 H -12.259 12.035 -4.922 1.00 . A A . 29 VAL HG12 1 1
2 1304 1 1 29 VAL HG13 H -11.322 11.371 -3.583 1.00 . A A . 29 VAL HG13 1 1
2 1305 1 1 29 VAL HG21 H -12.461 9.346 -2.213 1.00 . A A . 29 VAL HG21 1 1
2 1306 1 1 29 VAL HG22 H -12.805 11.061 -1.993 1.00 . A A . 29 VAL HG22 1 1
2 1307 1 1 29 VAL HG23 H -14.132 9.906 -2.122 1.00 . A A . 29 VAL HG23 1 1
2 1308 1 1 29 VAL N N -15.629 10.276 -4.023 1.00 . A A . 29 VAL N 1 1
2 1309 1 1 29 VAL O O -14.181 12.362 -6.403 1.00 . A A . 29 VAL O 1 1
2 1310 1 1 30 PHE C C -15.646 11.276 -8.633 1.00 . A A . 30 PHE C 1 1
2 1311 1 1 30 PHE CA C -14.639 10.244 -8.131 1.00 . A A . 30 PHE CA 1 1
2 1312 1 1 30 PHE CB C -14.958 8.872 -8.728 1.00 . A A . 30 PHE CB 1 1
2 1313 1 1 30 PHE CD1 C -12.919 7.769 -7.770 1.00 . A A . 30 PHE CD1 1 1
2 1314 1 1 30 PHE CD2 C -13.468 7.349 -10.052 1.00 . A A . 30 PHE CD2 1 1
2 1315 1 1 30 PHE CE1 C -11.812 6.947 -7.881 1.00 . A A . 30 PHE CE1 1 1
2 1316 1 1 30 PHE CE2 C -12.363 6.526 -10.169 1.00 . A A . 30 PHE CE2 1 1
2 1317 1 1 30 PHE CG C -13.758 7.979 -8.852 1.00 . A A . 30 PHE CG 1 1
2 1318 1 1 30 PHE CZ C -11.534 6.326 -9.082 1.00 . A A . 30 PHE CZ 1 1
2 1319 1 1 30 PHE H H -14.827 9.319 -6.236 1.00 . A A . 30 PHE H 1 1
2 1320 1 1 30 PHE HA H -13.650 10.542 -8.444 1.00 . A A . 30 PHE HA 1 1
2 1321 1 1 30 PHE HB2 H -15.680 8.372 -8.098 1.00 . A A . 30 PHE HB2 1 1
2 1322 1 1 30 PHE HB3 H -15.378 9.004 -9.713 1.00 . A A . 30 PHE HB3 1 1
2 1323 1 1 30 PHE HD1 H -13.135 8.255 -6.829 1.00 . A A . 30 PHE HD1 1 1
2 1324 1 1 30 PHE HD2 H -14.114 7.505 -10.903 1.00 . A A . 30 PHE HD2 1 1
2 1325 1 1 30 PHE HE1 H -11.167 6.793 -7.029 1.00 . A A . 30 PHE HE1 1 1
2 1326 1 1 30 PHE HE2 H -12.147 6.041 -11.109 1.00 . A A . 30 PHE HE2 1 1
2 1327 1 1 30 PHE HZ H -10.672 5.682 -9.170 1.00 . A A . 30 PHE HZ 1 1
2 1328 1 1 30 PHE N N -14.646 10.177 -6.674 1.00 . A A . 30 PHE N 1 1
2 1329 1 1 30 PHE O O -15.504 11.816 -9.730 1.00 . A A . 30 PHE O 1 1
2 1330 1 1 31 LYS C C -17.101 13.908 -8.336 1.00 . A A . 31 LYS C 1 1
2 1331 1 1 31 LYS CA C -17.694 12.510 -8.181 1.00 . A A . 31 LYS CA 1 1
2 1332 1 1 31 LYS CB C -18.798 12.528 -7.120 1.00 . A A . 31 LYS CB 1 1
2 1333 1 1 31 LYS CD C -21.013 11.716 -7.983 1.00 . A A . 31 LYS CD 1 1
2 1334 1 1 31 LYS CE C -21.574 10.519 -8.736 1.00 . A A . 31 LYS CE 1 1
2 1335 1 1 31 LYS CG C -19.752 11.351 -7.216 1.00 . A A . 31 LYS CG 1 1
2 1336 1 1 31 LYS H H -16.722 11.081 -6.959 1.00 . A A . 31 LYS H 1 1
2 1337 1 1 31 LYS HA H -18.119 12.207 -9.126 1.00 . A A . 31 LYS HA 1 1
2 1338 1 1 31 LYS HB2 H -18.340 12.515 -6.142 1.00 . A A . 31 LYS HB2 1 1
2 1339 1 1 31 LYS HB3 H -19.370 13.439 -7.228 1.00 . A A . 31 LYS HB3 1 1
2 1340 1 1 31 LYS HD2 H -21.757 12.069 -7.286 1.00 . A A . 31 LYS HD2 1 1
2 1341 1 1 31 LYS HD3 H -20.779 12.499 -8.691 1.00 . A A . 31 LYS HD3 1 1
2 1342 1 1 31 LYS HE2 H -21.675 9.693 -8.049 1.00 . A A . 31 LYS HE2 1 1
2 1343 1 1 31 LYS HE3 H -22.545 10.781 -9.129 1.00 . A A . 31 LYS HE3 1 1
2 1344 1 1 31 LYS HG2 H -19.257 10.538 -7.727 1.00 . A A . 31 LYS HG2 1 1
2 1345 1 1 31 LYS HG3 H -20.026 11.039 -6.219 1.00 . A A . 31 LYS HG3 1 1
2 1346 1 1 31 LYS HZ1 H -19.972 9.436 -9.524 1.00 . A A . 31 LYS HZ1 1 1
2 1347 1 1 31 LYS HZ2 H -20.209 10.940 -10.260 1.00 . A A . 31 LYS HZ2 1 1
2 1348 1 1 31 LYS HZ3 H -21.251 9.653 -10.609 1.00 . A A . 31 LYS HZ3 1 1
2 1349 1 1 31 LYS N N -16.664 11.545 -7.822 1.00 . A A . 31 LYS N 1 1
2 1350 1 1 31 LYS NZ N -20.690 10.108 -9.862 1.00 . A A . 31 LYS NZ 1 1
2 1351 1 1 31 LYS O O -17.506 14.669 -9.213 1.00 . A A . 31 LYS O 1 1
2 1352 1 1 32 GLN C C -14.303 15.526 -8.479 1.00 . A A . 32 GLN C 1 1
2 1353 1 1 32 GLN CA C -15.490 15.540 -7.521 1.00 . A A . 32 GLN CA 1 1
2 1354 1 1 32 GLN CB C -15.026 15.949 -6.122 1.00 . A A . 32 GLN CB 1 1
2 1355 1 1 32 GLN CD C -15.074 17.872 -4.484 1.00 . A A . 32 GLN CD 1 1
2 1356 1 1 32 GLN CG C -14.917 17.453 -5.933 1.00 . A A . 32 GLN CG 1 1
2 1357 1 1 32 GLN H H -15.860 13.584 -6.801 1.00 . A A . 32 GLN H 1 1
2 1358 1 1 32 GLN HA H -16.214 16.258 -7.875 1.00 . A A . 32 GLN HA 1 1
2 1359 1 1 32 GLN HB2 H -15.728 15.565 -5.397 1.00 . A A . 32 GLN HB2 1 1
2 1360 1 1 32 GLN HB3 H -14.055 15.513 -5.936 1.00 . A A . 32 GLN HB3 1 1
2 1361 1 1 32 GLN HE21 H -16.771 16.845 -4.346 1.00 . A A . 32 GLN HE21 1 1
2 1362 1 1 32 GLN HE22 H -16.274 17.672 -2.912 1.00 . A A . 32 GLN HE22 1 1
2 1363 1 1 32 GLN HG2 H -13.948 17.777 -6.282 1.00 . A A . 32 GLN HG2 1 1
2 1364 1 1 32 GLN HG3 H -15.689 17.933 -6.517 1.00 . A A . 32 GLN HG3 1 1
2 1365 1 1 32 GLN N N -16.139 14.235 -7.478 1.00 . A A . 32 GLN N 1 1
2 1366 1 1 32 GLN NE2 N -16.149 17.418 -3.849 1.00 . A A . 32 GLN NE2 1 1
2 1367 1 1 32 GLN O O -13.870 16.574 -8.961 1.00 . A A . 32 GLN O 1 1
2 1368 1 1 32 GLN OE1 O -14.238 18.594 -3.941 1.00 . A A . 32 GLN OE1 1 1
2 1369 1 1 33 TYR C C -12.893 14.911 -10.970 1.00 . A A . 33 TYR C 1 1
2 1370 1 1 33 TYR CA C -12.645 14.185 -9.651 1.00 . A A . 33 TYR CA 1 1
2 1371 1 1 33 TYR CB C -12.368 12.705 -9.915 1.00 . A A . 33 TYR CB 1 1
2 1372 1 1 33 TYR CD1 C -10.202 11.410 -9.814 1.00 . A A . 33 TYR CD1 1 1
2 1373 1 1 33 TYR CD2 C -11.002 12.424 -7.809 1.00 . A A . 33 TYR CD2 1 1
2 1374 1 1 33 TYR CE1 C -9.105 10.919 -9.132 1.00 . A A . 33 TYR CE1 1 1
2 1375 1 1 33 TYR CE2 C -9.908 11.938 -7.122 1.00 . A A . 33 TYR CE2 1 1
2 1376 1 1 33 TYR CG C -11.169 12.170 -9.165 1.00 . A A . 33 TYR CG 1 1
2 1377 1 1 33 TYR CZ C -8.962 11.186 -7.787 1.00 . A A . 33 TYR CZ 1 1
2 1378 1 1 33 TYR H H -14.173 13.537 -8.338 1.00 . A A . 33 TYR H 1 1
2 1379 1 1 33 TYR HA H -11.783 14.622 -9.170 1.00 . A A . 33 TYR HA 1 1
2 1380 1 1 33 TYR HB2 H -13.228 12.126 -9.618 1.00 . A A . 33 TYR HB2 1 1
2 1381 1 1 33 TYR HB3 H -12.190 12.561 -10.971 1.00 . A A . 33 TYR HB3 1 1
2 1382 1 1 33 TYR HD1 H -10.317 11.203 -10.868 1.00 . A A . 33 TYR HD1 1 1
2 1383 1 1 33 TYR HD2 H -11.745 13.013 -7.292 1.00 . A A . 33 TYR HD2 1 1
2 1384 1 1 33 TYR HE1 H -8.364 10.330 -9.653 1.00 . A A . 33 TYR HE1 1 1
2 1385 1 1 33 TYR HE2 H -9.795 12.146 -6.068 1.00 . A A . 33 TYR HE2 1 1
2 1386 1 1 33 TYR HH H -7.113 11.265 -7.267 1.00 . A A . 33 TYR HH 1 1
2 1387 1 1 33 TYR N N -13.783 14.335 -8.752 1.00 . A A . 33 TYR N 1 1
2 1388 1 1 33 TYR O O -12.140 15.808 -11.350 1.00 . A A . 33 TYR O 1 1
2 1389 1 1 33 TYR OH O -7.871 10.698 -7.104 1.00 . A A . 33 TYR OH 1 1
2 1390 1 1 34 PHE C C -14.906 16.517 -12.733 1.00 . A A . 34 PHE C 1 1
2 1391 1 1 34 PHE CA C -14.306 15.129 -12.940 1.00 . A A . 34 PHE CA 1 1
2 1392 1 1 34 PHE CB C -15.293 14.242 -13.701 1.00 . A A . 34 PHE CB 1 1
2 1393 1 1 34 PHE CD1 C -17.586 15.261 -13.630 1.00 . A A . 34 PHE CD1 1 1
2 1394 1 1 34 PHE CD2 C -17.121 13.417 -12.192 1.00 . A A . 34 PHE CD2 1 1
2 1395 1 1 34 PHE CE1 C -18.875 15.324 -13.137 1.00 . A A . 34 PHE CE1 1 1
2 1396 1 1 34 PHE CE2 C -18.408 13.475 -11.696 1.00 . A A . 34 PHE CE2 1 1
2 1397 1 1 34 PHE CG C -16.694 14.308 -13.164 1.00 . A A . 34 PHE CG 1 1
2 1398 1 1 34 PHE CZ C -19.287 14.430 -12.169 1.00 . A A . 34 PHE CZ 1 1
2 1399 1 1 34 PHE H H -14.519 13.798 -11.307 1.00 . A A . 34 PHE H 1 1
2 1400 1 1 34 PHE HA H -13.400 15.224 -13.520 1.00 . A A . 34 PHE HA 1 1
2 1401 1 1 34 PHE HB2 H -15.320 14.552 -14.735 1.00 . A A . 34 PHE HB2 1 1
2 1402 1 1 34 PHE HB3 H -14.962 13.216 -13.644 1.00 . A A . 34 PHE HB3 1 1
2 1403 1 1 34 PHE HD1 H -17.264 15.961 -14.388 1.00 . A A . 34 PHE HD1 1 1
2 1404 1 1 34 PHE HD2 H -16.434 12.670 -11.820 1.00 . A A . 34 PHE HD2 1 1
2 1405 1 1 34 PHE HE1 H -19.560 16.072 -13.509 1.00 . A A . 34 PHE HE1 1 1
2 1406 1 1 34 PHE HE2 H -18.728 12.774 -10.938 1.00 . A A . 34 PHE HE2 1 1
2 1407 1 1 34 PHE HZ H -20.295 14.477 -11.784 1.00 . A A . 34 PHE HZ 1 1
2 1408 1 1 34 PHE N N -13.956 14.517 -11.663 1.00 . A A . 34 PHE N 1 1
2 1409 1 1 34 PHE O O -14.878 17.357 -13.631 1.00 . A A . 34 PHE O 1 1
2 1410 1 1 35 ASN C C -15.098 19.181 -11.520 1.00 . A A . 35 ASN C 1 1
2 1411 1 1 35 ASN CA C -16.055 18.033 -11.215 1.00 . A A . 35 ASN CA 1 1
2 1412 1 1 35 ASN CB C -16.459 18.069 -9.740 1.00 . A A . 35 ASN CB 1 1
2 1413 1 1 35 ASN CG C -17.328 19.268 -9.408 1.00 . A A . 35 ASN CG 1 1
2 1414 1 1 35 ASN H H -15.439 16.038 -10.866 1.00 . A A . 35 ASN H 1 1
2 1415 1 1 35 ASN HA H -16.940 18.145 -11.824 1.00 . A A . 35 ASN HA 1 1
2 1416 1 1 35 ASN HB2 H -17.012 17.172 -9.502 1.00 . A A . 35 ASN HB2 1 1
2 1417 1 1 35 ASN HB3 H -15.570 18.113 -9.130 1.00 . A A . 35 ASN HB3 1 1
2 1418 1 1 35 ASN HD21 H -18.728 18.633 -10.669 1.00 . A A . 35 ASN HD21 1 1
2 1419 1 1 35 ASN HD22 H -19.076 20.108 -9.840 1.00 . A A . 35 ASN HD22 1 1
2 1420 1 1 35 ASN N N -15.447 16.748 -11.541 1.00 . A A . 35 ASN N 1 1
2 1421 1 1 35 ASN ND2 N -18.496 19.344 -10.035 1.00 . A A . 35 ASN ND2 1 1
2 1422 1 1 35 ASN O O -15.494 20.198 -12.090 1.00 . A A . 35 ASN O 1 1
2 1423 1 1 35 ASN OD1 O -16.953 20.114 -8.596 1.00 . A A . 35 ASN OD1 1 1
2 1424 1 1 36 ASP C C -12.712 20.358 -12.859 1.00 . A A . 36 ASP C 1 1
2 1425 1 1 36 ASP CA C -12.822 20.031 -11.373 1.00 . A A . 36 ASP CA 1 1
2 1426 1 1 36 ASP CB C -11.467 19.564 -10.840 1.00 . A A . 36 ASP CB 1 1
2 1427 1 1 36 ASP CG C -11.405 19.577 -9.325 1.00 . A A . 36 ASP CG 1 1
2 1428 1 1 36 ASP H H -13.582 18.177 -10.690 1.00 . A A . 36 ASP H 1 1
2 1429 1 1 36 ASP HA H -13.120 20.922 -10.842 1.00 . A A . 36 ASP HA 1 1
2 1430 1 1 36 ASP HB2 H -11.280 18.556 -11.181 1.00 . A A . 36 ASP HB2 1 1
2 1431 1 1 36 ASP HB3 H -10.695 20.217 -11.219 1.00 . A A . 36 ASP HB3 1 1
2 1432 1 1 36 ASP N N -13.837 19.010 -11.139 1.00 . A A . 36 ASP N 1 1
2 1433 1 1 36 ASP O O -12.370 21.477 -13.235 1.00 . A A . 36 ASP O 1 1
2 1434 1 1 36 ASP OD1 O -12.295 20.193 -8.699 1.00 . A A . 36 ASP OD1 1 1
2 1435 1 1 36 ASP OD2 O -10.469 18.970 -8.764 1.00 . A A . 36 ASP OD2 1 1
2 1436 1 1 37 ASN C C -14.089 20.427 -15.638 1.00 . A A . 37 ASN C 1 1
2 1437 1 1 37 ASN CA C -12.940 19.553 -15.145 1.00 . A A . 37 ASN CA 1 1
2 1438 1 1 37 ASN CB C -12.977 18.197 -15.853 1.00 . A A . 37 ASN CB 1 1
2 1439 1 1 37 ASN CG C -12.524 18.286 -17.297 1.00 . A A . 37 ASN CG 1 1
2 1440 1 1 37 ASN H H -13.274 18.499 -13.340 1.00 . A A . 37 ASN H 1 1
2 1441 1 1 37 ASN HA H -12.006 20.044 -15.374 1.00 . A A . 37 ASN HA 1 1
2 1442 1 1 37 ASN HB2 H -12.326 17.509 -15.334 1.00 . A A . 37 ASN HB2 1 1
2 1443 1 1 37 ASN HB3 H -13.986 17.814 -15.835 1.00 . A A . 37 ASN HB3 1 1
2 1444 1 1 37 ASN HD21 H -10.812 17.381 -16.843 1.00 . A A . 37 ASN HD21 1 1
2 1445 1 1 37 ASN HD22 H -11.011 17.825 -18.501 1.00 . A A . 37 ASN HD22 1 1
2 1446 1 1 37 ASN N N -13.007 19.371 -13.700 1.00 . A A . 37 ASN N 1 1
2 1447 1 1 37 ASN ND2 N -11.329 17.779 -17.575 1.00 . A A . 37 ASN ND2 1 1
2 1448 1 1 37 ASN O O -14.040 20.973 -16.738 1.00 . A A . 37 ASN O 1 1
2 1449 1 1 37 ASN OD1 O -13.241 18.806 -18.154 1.00 . A A . 37 ASN OD1 1 1
2 1450 1 1 38 GLY C C -17.042 20.781 -16.346 1.00 . A A . 38 GLY C 1 1
2 1451 1 1 38 GLY CA C -16.270 21.366 -15.180 1.00 . A A . 38 GLY CA 1 1
2 1452 1 1 38 GLY H H -15.108 20.097 -13.946 1.00 . A A . 38 GLY H 1 1
2 1453 1 1 38 GLY HA2 H -16.930 21.444 -14.329 1.00 . A A . 38 GLY HA2 1 1
2 1454 1 1 38 GLY HA3 H -15.927 22.354 -15.449 1.00 . A A . 38 GLY HA3 1 1
2 1455 1 1 38 GLY N N -15.124 20.556 -14.812 1.00 . A A . 38 GLY N 1 1
2 1456 1 1 38 GLY O O -17.471 21.509 -17.241 1.00 . A A . 38 GLY O 1 1
2 1457 1 1 39 ILE C C -19.448 18.877 -17.191 1.00 . A A . 39 ILE C 1 1
2 1458 1 1 39 ILE CA C -17.941 18.784 -17.404 1.00 . A A . 39 ILE CA 1 1
2 1459 1 1 39 ILE CB C -17.539 17.300 -17.499 1.00 . A A . 39 ILE CB 1 1
2 1460 1 1 39 ILE CD1 C -15.482 15.803 -17.417 1.00 . A A . 39 ILE CD1 1 1
2 1461 1 1 39 ILE CG1 C -16.035 17.172 -17.748 1.00 . A A . 39 ILE CG1 1 1
2 1462 1 1 39 ILE CG2 C -18.325 16.608 -18.603 1.00 . A A . 39 ILE CG2 1 1
2 1463 1 1 39 ILE H H -16.851 18.938 -15.596 1.00 . A A . 39 ILE H 1 1
2 1464 1 1 39 ILE HA H -17.689 19.264 -18.338 1.00 . A A . 39 ILE HA 1 1
2 1465 1 1 39 ILE HB H -17.784 16.823 -16.563 1.00 . A A . 39 ILE HB 1 1
2 1466 1 1 39 ILE HD11 H -15.311 15.731 -16.353 1.00 . A A . 39 ILE HD11 1 1
2 1467 1 1 39 ILE HD12 H -16.189 15.045 -17.721 1.00 . A A . 39 ILE HD12 1 1
2 1468 1 1 39 ILE HD13 H -14.549 15.655 -17.942 1.00 . A A . 39 ILE HD13 1 1
2 1469 1 1 39 ILE HG12 H -15.831 17.368 -18.788 1.00 . A A . 39 ILE HG12 1 1
2 1470 1 1 39 ILE HG13 H -15.514 17.897 -17.140 1.00 . A A . 39 ILE HG13 1 1
2 1471 1 1 39 ILE HG21 H -17.684 15.907 -19.117 1.00 . A A . 39 ILE HG21 1 1
2 1472 1 1 39 ILE HG22 H -19.162 16.078 -18.171 1.00 . A A . 39 ILE HG22 1 1
2 1473 1 1 39 ILE HG23 H -18.688 17.345 -19.303 1.00 . A A . 39 ILE HG23 1 1
2 1474 1 1 39 ILE N N -17.217 19.465 -16.338 1.00 . A A . 39 ILE N 1 1
2 1475 1 1 39 ILE O O -19.946 18.646 -16.089 1.00 . A A . 39 ILE O 1 1
2 1476 1 1 40 ASP C C -22.298 18.224 -18.975 1.00 . A A . 40 ASP C 1 1
2 1477 1 1 40 ASP CA C -21.622 19.340 -18.185 1.00 . A A . 40 ASP CA 1 1
2 1478 1 1 40 ASP CB C -22.066 20.702 -18.719 1.00 . A A . 40 ASP CB 1 1
2 1479 1 1 40 ASP CG C -23.525 20.991 -18.425 1.00 . A A . 40 ASP CG 1 1
2 1480 1 1 40 ASP H H -19.715 19.390 -19.105 1.00 . A A . 40 ASP H 1 1
2 1481 1 1 40 ASP HA H -21.912 19.257 -17.148 1.00 . A A . 40 ASP HA 1 1
2 1482 1 1 40 ASP HB2 H -21.466 21.474 -18.261 1.00 . A A . 40 ASP HB2 1 1
2 1483 1 1 40 ASP HB3 H -21.921 20.727 -19.789 1.00 . A A . 40 ASP HB3 1 1
2 1484 1 1 40 ASP N N -20.169 19.218 -18.253 1.00 . A A . 40 ASP N 1 1
2 1485 1 1 40 ASP O O -21.906 17.921 -20.101 1.00 . A A . 40 ASP O 1 1
2 1486 1 1 40 ASP OD1 O -24.358 20.828 -19.340 1.00 . A A . 40 ASP OD1 1 1
2 1487 1 1 40 ASP OD2 O -23.834 21.379 -17.279 1.00 . A A . 40 ASP OD2 1 1
2 1488 1 1 41 GLY C C -24.687 15.588 -18.056 1.00 . A A . 41 GLY C 1 1
2 1489 1 1 41 GLY CA C -24.032 16.539 -19.038 1.00 . A A . 41 GLY CA 1 1
2 1490 1 1 41 GLY H H -23.587 17.899 -17.478 1.00 . A A . 41 GLY H 1 1
2 1491 1 1 41 GLY HA2 H -24.794 16.966 -19.674 1.00 . A A . 41 GLY HA2 1 1
2 1492 1 1 41 GLY HA3 H -23.336 15.984 -19.649 1.00 . A A . 41 GLY HA3 1 1
2 1493 1 1 41 GLY N N -23.317 17.616 -18.376 1.00 . A A . 41 GLY N 1 1
2 1494 1 1 41 GLY O O -25.083 15.991 -16.963 1.00 . A A . 41 GLY O 1 1
2 1495 1 1 42 GLU C C -24.355 12.523 -16.836 1.00 . A A . 42 GLU C 1 1
2 1496 1 1 42 GLU CA C -25.418 13.313 -17.594 1.00 . A A . 42 GLU CA 1 1
2 1497 1 1 42 GLU CB C -26.278 12.363 -18.429 1.00 . A A . 42 GLU CB 1 1
2 1498 1 1 42 GLU CD C -27.942 10.463 -18.440 1.00 . A A . 42 GLU CD 1 1
2 1499 1 1 42 GLU CG C -27.159 11.449 -17.594 1.00 . A A . 42 GLU CG 1 1
2 1500 1 1 42 GLU H H -24.468 14.064 -19.331 1.00 . A A . 42 GLU H 1 1
2 1501 1 1 42 GLU HA H -26.048 13.821 -16.880 1.00 . A A . 42 GLU HA 1 1
2 1502 1 1 42 GLU HB2 H -26.913 12.947 -19.078 1.00 . A A . 42 GLU HB2 1 1
2 1503 1 1 42 GLU HB3 H -25.629 11.748 -19.035 1.00 . A A . 42 GLU HB3 1 1
2 1504 1 1 42 GLU HG2 H -26.535 10.894 -16.910 1.00 . A A . 42 GLU HG2 1 1
2 1505 1 1 42 GLU HG3 H -27.857 12.054 -17.034 1.00 . A A . 42 GLU HG3 1 1
2 1506 1 1 42 GLU N N -24.803 14.323 -18.447 1.00 . A A . 42 GLU N 1 1
2 1507 1 1 42 GLU O O -23.766 11.584 -17.371 1.00 . A A . 42 GLU O 1 1
2 1508 1 1 42 GLU OE1 O -27.312 9.722 -19.223 1.00 . A A . 42 GLU OE1 1 1
2 1509 1 1 42 GLU OE2 O -29.184 10.432 -18.318 1.00 . A A . 42 GLU OE2 1 1
2 1510 1 1 43 TRP C C -23.786 11.208 -13.846 1.00 . A A . 43 TRP C 1 1
2 1511 1 1 43 TRP CA C -23.125 12.238 -14.757 1.00 . A A . 43 TRP CA 1 1
2 1512 1 1 43 TRP CB C -22.355 13.260 -13.917 1.00 . A A . 43 TRP CB 1 1
2 1513 1 1 43 TRP CD1 C -23.788 15.338 -13.483 1.00 . A A . 43 TRP CD1 1 1
2 1514 1 1 43 TRP CD2 C -23.690 13.910 -11.760 1.00 . A A . 43 TRP CD2 1 1
2 1515 1 1 43 TRP CE2 C -24.503 15.002 -11.393 1.00 . A A . 43 TRP CE2 1 1
2 1516 1 1 43 TRP CE3 C -23.486 12.884 -10.834 1.00 . A A . 43 TRP CE3 1 1
2 1517 1 1 43 TRP CG C -23.245 14.146 -13.100 1.00 . A A . 43 TRP CG 1 1
2 1518 1 1 43 TRP CH2 C -24.888 14.074 -9.255 1.00 . A A . 43 TRP CH2 1 1
2 1519 1 1 43 TRP CZ2 C -25.106 15.094 -10.142 1.00 . A A . 43 TRP CZ2 1 1
2 1520 1 1 43 TRP CZ3 C -24.084 12.977 -9.593 1.00 . A A . 43 TRP CZ3 1 1
2 1521 1 1 43 TRP H H -24.619 13.665 -15.217 1.00 . A A . 43 TRP H 1 1
2 1522 1 1 43 TRP HA H -22.433 11.729 -15.412 1.00 . A A . 43 TRP HA 1 1
2 1523 1 1 43 TRP HB2 H -21.693 12.737 -13.244 1.00 . A A . 43 TRP HB2 1 1
2 1524 1 1 43 TRP HB3 H -21.771 13.886 -14.575 1.00 . A A . 43 TRP HB3 1 1
2 1525 1 1 43 TRP HD1 H -23.634 15.794 -14.448 1.00 . A A . 43 TRP HD1 1 1
2 1526 1 1 43 TRP HE1 H -25.038 16.707 -12.493 1.00 . A A . 43 TRP HE1 1 1
2 1527 1 1 43 TRP HE3 H -22.870 12.030 -11.075 1.00 . A A . 43 TRP HE3 1 1
2 1528 1 1 43 TRP HH2 H -25.335 14.105 -8.275 1.00 . A A . 43 TRP HH2 1 1
2 1529 1 1 43 TRP HZ2 H -25.729 15.933 -9.867 1.00 . A A . 43 TRP HZ2 1 1
2 1530 1 1 43 TRP HZ3 H -23.936 12.192 -8.865 1.00 . A A . 43 TRP HZ3 1 1
2 1531 1 1 43 TRP N N -24.116 12.910 -15.589 1.00 . A A . 43 TRP N 1 1
2 1532 1 1 43 TRP NE1 N -24.545 15.860 -12.461 1.00 . A A . 43 TRP NE1 1 1
2 1533 1 1 43 TRP O O -24.703 11.530 -13.091 1.00 . A A . 43 TRP O 1 1
2 1534 1 1 44 THR C C -22.873 7.734 -12.988 1.00 . A A . 44 THR C 1 1
2 1535 1 1 44 THR CA C -23.858 8.891 -13.104 1.00 . A A . 44 THR CA 1 1
2 1536 1 1 44 THR CB C -25.185 8.364 -13.684 1.00 . A A . 44 THR CB 1 1
2 1537 1 1 44 THR CG2 C -26.100 7.868 -12.575 1.00 . A A . 44 THR CG2 1 1
2 1538 1 1 44 THR H H -22.580 9.773 -14.542 1.00 . A A . 44 THR H 1 1
2 1539 1 1 44 THR HA H -24.052 9.287 -12.118 1.00 . A A . 44 THR HA 1 1
2 1540 1 1 44 THR HB H -24.968 7.539 -14.347 1.00 . A A . 44 THR HB 1 1
2 1541 1 1 44 THR HG1 H -26.384 9.924 -13.829 1.00 . A A . 44 THR HG1 1 1
2 1542 1 1 44 THR HG21 H -27.068 7.624 -12.988 1.00 . A A . 44 THR HG21 1 1
2 1543 1 1 44 THR HG22 H -26.212 8.641 -11.828 1.00 . A A . 44 THR HG22 1 1
2 1544 1 1 44 THR HG23 H -25.671 6.988 -12.120 1.00 . A A . 44 THR HG23 1 1
2 1545 1 1 44 THR N N -23.313 9.968 -13.921 1.00 . A A . 44 THR N 1 1
2 1546 1 1 44 THR O O -22.007 7.555 -13.847 1.00 . A A . 44 THR O 1 1
2 1547 1 1 44 THR OG1 O -25.842 9.399 -14.424 1.00 . A A . 44 THR OG1 1 1
2 1548 1 1 45 TYR C C -22.875 4.498 -11.895 1.00 . A A . 45 TYR C 1 1
2 1549 1 1 45 TYR CA C -22.128 5.813 -11.696 1.00 . A A . 45 TYR CA 1 1
2 1550 1 1 45 TYR CB C -21.541 5.869 -10.284 1.00 . A A . 45 TYR CB 1 1
2 1551 1 1 45 TYR CD1 C -23.004 7.330 -8.833 1.00 . A A . 45 TYR CD1 1 1
2 1552 1 1 45 TYR CD2 C -23.142 4.967 -8.551 1.00 . A A . 45 TYR CD2 1 1
2 1553 1 1 45 TYR CE1 C -23.954 7.507 -7.846 1.00 . A A . 45 TYR CE1 1 1
2 1554 1 1 45 TYR CE2 C -24.094 5.135 -7.565 1.00 . A A . 45 TYR CE2 1 1
2 1555 1 1 45 TYR CG C -22.582 6.058 -9.203 1.00 . A A . 45 TYR CG 1 1
2 1556 1 1 45 TYR CZ C -24.496 6.407 -7.215 1.00 . A A . 45 TYR CZ 1 1
2 1557 1 1 45 TYR H H -23.716 7.146 -11.275 1.00 . A A . 45 TYR H 1 1
2 1558 1 1 45 TYR HA H -21.321 5.869 -12.411 1.00 . A A . 45 TYR HA 1 1
2 1559 1 1 45 TYR HB2 H -21.018 4.948 -10.081 1.00 . A A . 45 TYR HB2 1 1
2 1560 1 1 45 TYR HB3 H -20.846 6.694 -10.223 1.00 . A A . 45 TYR HB3 1 1
2 1561 1 1 45 TYR HD1 H -22.578 8.190 -9.329 1.00 . A A . 45 TYR HD1 1 1
2 1562 1 1 45 TYR HD2 H -22.824 3.972 -8.827 1.00 . A A . 45 TYR HD2 1 1
2 1563 1 1 45 TYR HE1 H -24.270 8.503 -7.572 1.00 . A A . 45 TYR HE1 1 1
2 1564 1 1 45 TYR HE2 H -24.517 4.273 -7.070 1.00 . A A . 45 TYR HE2 1 1
2 1565 1 1 45 TYR HH H -26.168 5.968 -6.376 1.00 . A A . 45 TYR HH 1 1
2 1566 1 1 45 TYR N N -23.008 6.952 -11.924 1.00 . A A . 45 TYR N 1 1
2 1567 1 1 45 TYR O O -23.898 4.249 -11.258 1.00 . A A . 45 TYR O 1 1
2 1568 1 1 45 TYR OH O -25.443 6.579 -6.232 1.00 . A A . 45 TYR OH 1 1
2 1569 1 1 46 ASP C C -22.663 1.364 -11.963 1.00 . A A . 46 ASP C 1 1
2 1570 1 1 46 ASP CA C -22.970 2.368 -13.070 1.00 . A A . 46 ASP CA 1 1
2 1571 1 1 46 ASP CB C -22.478 1.829 -14.414 1.00 . A A . 46 ASP CB 1 1
2 1572 1 1 46 ASP CG C -23.067 2.584 -15.590 1.00 . A A . 46 ASP CG 1 1
2 1573 1 1 46 ASP H H -21.536 3.914 -13.261 1.00 . A A . 46 ASP H 1 1
2 1574 1 1 46 ASP HA H -24.038 2.514 -13.119 1.00 . A A . 46 ASP HA 1 1
2 1575 1 1 46 ASP HB2 H -21.402 1.916 -14.457 1.00 . A A . 46 ASP HB2 1 1
2 1576 1 1 46 ASP HB3 H -22.756 0.790 -14.501 1.00 . A A . 46 ASP HB3 1 1
2 1577 1 1 46 ASP N N -22.355 3.659 -12.785 1.00 . A A . 46 ASP N 1 1
2 1578 1 1 46 ASP O O -21.509 0.986 -11.756 1.00 . A A . 46 ASP O 1 1
2 1579 1 1 46 ASP OD1 O -23.297 3.804 -15.457 1.00 . A A . 46 ASP OD1 1 1
2 1580 1 1 46 ASP OD2 O -23.296 1.955 -16.643 1.00 . A A . 46 ASP OD2 1 1
2 1581 1 1 47 ASP C C -23.107 -1.382 -10.702 1.00 . A A . 47 ASP C 1 1
2 1582 1 1 47 ASP CA C -23.543 -0.022 -10.166 1.00 . A A . 47 ASP CA 1 1
2 1583 1 1 47 ASP CB C -24.852 -0.163 -9.386 1.00 . A A . 47 ASP CB 1 1
2 1584 1 1 47 ASP CG C -24.798 -1.280 -8.363 1.00 . A A . 47 ASP CG 1 1
2 1585 1 1 47 ASP H H -24.597 1.276 -11.465 1.00 . A A . 47 ASP H 1 1
2 1586 1 1 47 ASP HA H -22.778 0.352 -9.503 1.00 . A A . 47 ASP HA 1 1
2 1587 1 1 47 ASP HB2 H -25.056 0.764 -8.870 1.00 . A A . 47 ASP HB2 1 1
2 1588 1 1 47 ASP HB3 H -25.655 -0.370 -10.078 1.00 . A A . 47 ASP HB3 1 1
2 1589 1 1 47 ASP N N -23.701 0.938 -11.252 1.00 . A A . 47 ASP N 1 1
2 1590 1 1 47 ASP O O -22.522 -2.187 -9.978 1.00 . A A . 47 ASP O 1 1
2 1591 1 1 47 ASP OD1 O -23.893 -1.255 -7.503 1.00 . A A . 47 ASP OD1 1 1
2 1592 1 1 47 ASP OD2 O -25.662 -2.179 -8.422 1.00 . A A . 47 ASP OD2 1 1
2 1593 1 1 48 ALA C C -21.557 -3.208 -12.396 1.00 . A A . 48 ALA C 1 1
2 1594 1 1 48 ALA CA C -23.034 -2.894 -12.607 1.00 . A A . 48 ALA CA 1 1
2 1595 1 1 48 ALA CB C -23.359 -2.851 -14.094 1.00 . A A . 48 ALA CB 1 1
2 1596 1 1 48 ALA H H -23.864 -0.950 -12.501 1.00 . A A . 48 ALA H 1 1
2 1597 1 1 48 ALA HA H -23.626 -3.675 -12.156 1.00 . A A . 48 ALA HA 1 1
2 1598 1 1 48 ALA HB1 H -24.427 -2.938 -14.229 1.00 . A A . 48 ALA HB1 1 1
2 1599 1 1 48 ALA HB2 H -23.017 -1.915 -14.510 1.00 . A A . 48 ALA HB2 1 1
2 1600 1 1 48 ALA HB3 H -22.864 -3.670 -14.593 1.00 . A A . 48 ALA HB3 1 1
2 1601 1 1 48 ALA N N -23.396 -1.631 -11.975 1.00 . A A . 48 ALA N 1 1
2 1602 1 1 48 ALA O O -21.207 -4.139 -11.668 1.00 . A A . 48 ALA O 1 1
2 1603 1 1 49 THR C C -18.591 -1.445 -12.220 1.00 . A A . 49 THR C 1 1
2 1604 1 1 49 THR CA C -19.253 -2.626 -12.922 1.00 . A A . 49 THR CA 1 1
2 1605 1 1 49 THR CB C -18.599 -2.820 -14.303 1.00 . A A . 49 THR CB 1 1
2 1606 1 1 49 THR CG2 C -19.237 -3.984 -15.045 1.00 . A A . 49 THR CG2 1 1
2 1607 1 1 49 THR H H -21.032 -1.704 -13.603 1.00 . A A . 49 THR H 1 1
2 1608 1 1 49 THR HA H -19.085 -3.519 -12.338 1.00 . A A . 49 THR HA 1 1
2 1609 1 1 49 THR HB H -17.550 -3.035 -14.160 1.00 . A A . 49 THR HB 1 1
2 1610 1 1 49 THR HG1 H -17.900 -1.441 -15.526 1.00 . A A . 49 THR HG1 1 1
2 1611 1 1 49 THR HG21 H -20.313 -3.910 -14.973 1.00 . A A . 49 THR HG21 1 1
2 1612 1 1 49 THR HG22 H -18.910 -4.914 -14.606 1.00 . A A . 49 THR HG22 1 1
2 1613 1 1 49 THR HG23 H -18.944 -3.952 -16.083 1.00 . A A . 49 THR HG23 1 1
2 1614 1 1 49 THR N N -20.692 -2.428 -13.038 1.00 . A A . 49 THR N 1 1
2 1615 1 1 49 THR O O -17.396 -1.200 -12.387 1.00 . A A . 49 THR O 1 1
2 1616 1 1 49 THR OG1 O -18.729 -1.623 -15.079 1.00 . A A . 49 THR OG1 1 1
2 1617 1 1 50 LYS C C -18.131 1.394 -11.639 1.00 . A A . 50 LYS C 1 1
2 1618 1 1 50 LYS CA C -18.865 0.438 -10.703 1.00 . A A . 50 LYS CA 1 1
2 1619 1 1 50 LYS CB C -17.926 -0.015 -9.581 1.00 . A A . 50 LYS CB 1 1
2 1620 1 1 50 LYS CD C -19.397 -0.237 -7.558 1.00 . A A . 50 LYS CD 1 1
2 1621 1 1 50 LYS CE C -20.466 -1.135 -6.955 1.00 . A A . 50 LYS CE 1 1
2 1622 1 1 50 LYS CG C -18.572 -0.976 -8.599 1.00 . A A . 50 LYS CG 1 1
2 1623 1 1 50 LYS H H -20.319 -0.962 -11.339 1.00 . A A . 50 LYS H 1 1
2 1624 1 1 50 LYS HA H -19.706 0.955 -10.269 1.00 . A A . 50 LYS HA 1 1
2 1625 1 1 50 LYS HB2 H -17.069 -0.503 -10.021 1.00 . A A . 50 LYS HB2 1 1
2 1626 1 1 50 LYS HB3 H -17.591 0.856 -9.035 1.00 . A A . 50 LYS HB3 1 1
2 1627 1 1 50 LYS HD2 H -18.743 0.104 -6.769 1.00 . A A . 50 LYS HD2 1 1
2 1628 1 1 50 LYS HD3 H -19.875 0.612 -8.026 1.00 . A A . 50 LYS HD3 1 1
2 1629 1 1 50 LYS HE2 H -21.153 -0.525 -6.389 1.00 . A A . 50 LYS HE2 1 1
2 1630 1 1 50 LYS HE3 H -20.998 -1.627 -7.756 1.00 . A A . 50 LYS HE3 1 1
2 1631 1 1 50 LYS HG2 H -19.217 -1.651 -9.140 1.00 . A A . 50 LYS HG2 1 1
2 1632 1 1 50 LYS HG3 H -17.798 -1.538 -8.098 1.00 . A A . 50 LYS HG3 1 1
2 1633 1 1 50 LYS HZ1 H -20.257 -3.107 -6.298 1.00 . A A . 50 LYS HZ1 1 1
2 1634 1 1 50 LYS HZ2 H -20.121 -1.957 -5.067 1.00 . A A . 50 LYS HZ2 1 1
2 1635 1 1 50 LYS HZ3 H -18.846 -2.184 -6.155 1.00 . A A . 50 LYS HZ3 1 1
2 1636 1 1 50 LYS N N -19.374 -0.716 -11.433 1.00 . A A . 50 LYS N 1 1
2 1637 1 1 50 LYS NZ N -19.881 -2.168 -6.056 1.00 . A A . 50 LYS NZ 1 1
2 1638 1 1 50 LYS O O -17.199 2.087 -11.231 1.00 . A A . 50 LYS O 1 1
2 1639 1 1 51 THR C C -18.695 3.616 -14.010 1.00 . A A . 51 THR C 1 1
2 1640 1 1 51 THR CA C -17.942 2.295 -13.892 1.00 . A A . 51 THR CA 1 1
2 1641 1 1 51 THR CB C -17.892 1.621 -15.276 1.00 . A A . 51 THR CB 1 1
2 1642 1 1 51 THR CG2 C -17.289 2.555 -16.313 1.00 . A A . 51 THR CG2 1 1
2 1643 1 1 51 THR H H -19.304 0.848 -13.163 1.00 . A A . 51 THR H 1 1
2 1644 1 1 51 THR HA H -16.928 2.497 -13.576 1.00 . A A . 51 THR HA 1 1
2 1645 1 1 51 THR HB H -18.902 1.376 -15.576 1.00 . A A . 51 THR HB 1 1
2 1646 1 1 51 THR HG1 H -16.283 0.597 -14.774 1.00 . A A . 51 THR HG1 1 1
2 1647 1 1 51 THR HG21 H -18.080 3.089 -16.819 1.00 . A A . 51 THR HG21 1 1
2 1648 1 1 51 THR HG22 H -16.724 1.980 -17.031 1.00 . A A . 51 THR HG22 1 1
2 1649 1 1 51 THR HG23 H -16.636 3.262 -15.823 1.00 . A A . 51 THR HG23 1 1
2 1650 1 1 51 THR N N -18.558 1.425 -12.898 1.00 . A A . 51 THR N 1 1
2 1651 1 1 51 THR O O -19.924 3.637 -14.071 1.00 . A A . 51 THR O 1 1
2 1652 1 1 51 THR OG1 O -17.122 0.415 -15.206 1.00 . A A . 51 THR OG1 1 1
2 1653 1 1 52 PHE C C -18.496 6.544 -15.590 1.00 . A A . 52 PHE C 1 1
2 1654 1 1 52 PHE CA C -18.549 6.041 -14.150 1.00 . A A . 52 PHE CA 1 1
2 1655 1 1 52 PHE CB C -17.829 7.027 -13.227 1.00 . A A . 52 PHE CB 1 1
2 1656 1 1 52 PHE CD1 C -17.483 9.401 -13.960 1.00 . A A . 52 PHE CD1 1 1
2 1657 1 1 52 PHE CD2 C -19.560 8.821 -12.943 1.00 . A A . 52 PHE CD2 1 1
2 1658 1 1 52 PHE CE1 C -17.914 10.707 -14.103 1.00 . A A . 52 PHE CE1 1 1
2 1659 1 1 52 PHE CE2 C -19.996 10.125 -13.083 1.00 . A A . 52 PHE CE2 1 1
2 1660 1 1 52 PHE CG C -18.300 8.444 -13.380 1.00 . A A . 52 PHE CG 1 1
2 1661 1 1 52 PHE CZ C -19.172 11.069 -13.663 1.00 . A A . 52 PHE CZ 1 1
2 1662 1 1 52 PHE H H -16.974 4.634 -13.986 1.00 . A A . 52 PHE H 1 1
2 1663 1 1 52 PHE HA H -19.581 5.964 -13.845 1.00 . A A . 52 PHE HA 1 1
2 1664 1 1 52 PHE HB2 H -17.992 6.732 -12.201 1.00 . A A . 52 PHE HB2 1 1
2 1665 1 1 52 PHE HB3 H -16.771 7.002 -13.440 1.00 . A A . 52 PHE HB3 1 1
2 1666 1 1 52 PHE HD1 H -16.499 9.118 -14.305 1.00 . A A . 52 PHE HD1 1 1
2 1667 1 1 52 PHE HD2 H -20.206 8.083 -12.488 1.00 . A A . 52 PHE HD2 1 1
2 1668 1 1 52 PHE HE1 H -17.267 11.442 -14.557 1.00 . A A . 52 PHE HE1 1 1
2 1669 1 1 52 PHE HE2 H -20.980 10.405 -12.737 1.00 . A A . 52 PHE HE2 1 1
2 1670 1 1 52 PHE HZ H -19.511 12.088 -13.774 1.00 . A A . 52 PHE HZ 1 1
2 1671 1 1 52 PHE N N -17.950 4.715 -14.039 1.00 . A A . 52 PHE N 1 1
2 1672 1 1 52 PHE O O -17.423 6.651 -16.183 1.00 . A A . 52 PHE O 1 1
2 1673 1 1 53 THR C C -20.579 8.618 -17.590 1.00 . A A . 53 THR C 1 1
2 1674 1 1 53 THR CA C -19.753 7.339 -17.515 1.00 . A A . 53 THR CA 1 1
2 1675 1 1 53 THR CB C -20.375 6.285 -18.450 1.00 . A A . 53 THR CB 1 1
2 1676 1 1 53 THR CG2 C -20.358 6.763 -19.894 1.00 . A A . 53 THR CG2 1 1
2 1677 1 1 53 THR H H -20.485 6.743 -15.621 1.00 . A A . 53 THR H 1 1
2 1678 1 1 53 THR HA H -18.751 7.549 -17.860 1.00 . A A . 53 THR HA 1 1
2 1679 1 1 53 THR HB H -21.401 6.123 -18.152 1.00 . A A . 53 THR HB 1 1
2 1680 1 1 53 THR HG1 H -20.076 4.493 -17.683 1.00 . A A . 53 THR HG1 1 1
2 1681 1 1 53 THR HG21 H -21.026 7.605 -20.002 1.00 . A A . 53 THR HG21 1 1
2 1682 1 1 53 THR HG22 H -20.679 5.962 -20.542 1.00 . A A . 53 THR HG22 1 1
2 1683 1 1 53 THR HG23 H -19.356 7.063 -20.162 1.00 . A A . 53 THR HG23 1 1
2 1684 1 1 53 THR N N -19.664 6.850 -16.145 1.00 . A A . 53 THR N 1 1
2 1685 1 1 53 THR O O -21.629 8.727 -16.958 1.00 . A A . 53 THR O 1 1
2 1686 1 1 53 THR OG1 O -19.657 5.051 -18.342 1.00 . A A . 53 THR OG1 1 1
2 1687 1 1 54 ILE C C -21.312 11.024 -19.949 1.00 . A A . 54 ILE C 1 1
2 1688 1 1 54 ILE CA C -20.794 10.854 -18.524 1.00 . A A . 54 ILE CA 1 1
2 1689 1 1 54 ILE CB C -19.881 12.043 -18.178 1.00 . A A . 54 ILE CB 1 1
2 1690 1 1 54 ILE CD1 C -18.332 12.962 -16.377 1.00 . A A . 54 ILE CD1 1 1
2 1691 1 1 54 ILE CG1 C -19.358 11.912 -16.745 1.00 . A A . 54 ILE CG1 1 1
2 1692 1 1 54 ILE CG2 C -20.629 13.356 -18.355 1.00 . A A . 54 ILE CG2 1 1
2 1693 1 1 54 ILE H H -19.256 9.437 -18.845 1.00 . A A . 54 ILE H 1 1
2 1694 1 1 54 ILE HA H -21.634 10.860 -17.845 1.00 . A A . 54 ILE HA 1 1
2 1695 1 1 54 ILE HB H -19.045 12.038 -18.860 1.00 . A A . 54 ILE HB 1 1
2 1696 1 1 54 ILE HD11 H -18.257 13.031 -15.302 1.00 . A A . 54 ILE HD11 1 1
2 1697 1 1 54 ILE HD12 H -17.373 12.690 -16.790 1.00 . A A . 54 ILE HD12 1 1
2 1698 1 1 54 ILE HD13 H -18.637 13.918 -16.778 1.00 . A A . 54 ILE HD13 1 1
2 1699 1 1 54 ILE HG12 H -20.184 12.001 -16.057 1.00 . A A . 54 ILE HG12 1 1
2 1700 1 1 54 ILE HG13 H -18.898 10.941 -16.626 1.00 . A A . 54 ILE HG13 1 1
2 1701 1 1 54 ILE HG21 H -20.521 13.956 -17.463 1.00 . A A . 54 ILE HG21 1 1
2 1702 1 1 54 ILE HG22 H -20.219 13.892 -19.198 1.00 . A A . 54 ILE HG22 1 1
2 1703 1 1 54 ILE HG23 H -21.675 13.154 -18.529 1.00 . A A . 54 ILE HG23 1 1
2 1704 1 1 54 ILE N N -20.098 9.583 -18.367 1.00 . A A . 54 ILE N 1 1
2 1705 1 1 54 ILE O O -20.598 10.761 -20.917 1.00 . A A . 54 ILE O 1 1
2 1706 1 1 55 THR C C -23.465 13.151 -21.620 1.00 . A A . 55 THR C 1 1
2 1707 1 1 55 THR CA C -23.173 11.675 -21.377 1.00 . A A . 55 THR CA 1 1
2 1708 1 1 55 THR CB C -24.482 10.875 -21.514 1.00 . A A . 55 THR CB 1 1
2 1709 1 1 55 THR CG2 C -24.738 10.502 -22.967 1.00 . A A . 55 THR CG2 1 1
2 1710 1 1 55 THR H H -23.078 11.660 -19.262 1.00 . A A . 55 THR H 1 1
2 1711 1 1 55 THR HA H -22.482 11.325 -22.129 1.00 . A A . 55 THR HA 1 1
2 1712 1 1 55 THR HB H -25.300 11.490 -21.167 1.00 . A A . 55 THR HB 1 1
2 1713 1 1 55 THR HG1 H -23.552 9.285 -20.812 1.00 . A A . 55 THR HG1 1 1
2 1714 1 1 55 THR HG21 H -25.097 11.368 -23.504 1.00 . A A . 55 THR HG21 1 1
2 1715 1 1 55 THR HG22 H -25.480 9.719 -23.012 1.00 . A A . 55 THR HG22 1 1
2 1716 1 1 55 THR HG23 H -23.820 10.156 -23.416 1.00 . A A . 55 THR HG23 1 1
2 1717 1 1 55 THR N N -22.560 11.468 -20.071 1.00 . A A . 55 THR N 1 1
2 1718 1 1 55 THR O O -24.460 13.685 -21.133 1.00 . A A . 55 THR O 1 1
2 1719 1 1 55 THR OG1 O -24.418 9.688 -20.715 1.00 . A A . 55 THR OG1 1 1
2 1720 1 1 56 GLU C C -23.955 15.443 -23.597 1.00 . A A . 56 GLU C 1 1
2 1721 1 1 56 GLU CA C -22.754 15.221 -22.684 1.00 . A A . 56 GLU CA 1 1
2 1722 1 1 56 GLU CB C -21.489 15.773 -23.344 1.00 . A A . 56 GLU CB 1 1
2 1723 1 1 56 GLU CD C -19.073 16.461 -23.067 1.00 . A A . 56 GLU CD 1 1
2 1724 1 1 56 GLU CG C -20.315 15.913 -22.389 1.00 . A A . 56 GLU CG 1 1
2 1725 1 1 56 GLU H H -21.814 13.325 -22.736 1.00 . A A . 56 GLU H 1 1
2 1726 1 1 56 GLU HA H -22.920 15.745 -21.754 1.00 . A A . 56 GLU HA 1 1
2 1727 1 1 56 GLU HB2 H -21.198 15.111 -24.146 1.00 . A A . 56 GLU HB2 1 1
2 1728 1 1 56 GLU HB3 H -21.709 16.747 -23.756 1.00 . A A . 56 GLU HB3 1 1
2 1729 1 1 56 GLU HG2 H -20.595 16.582 -21.591 1.00 . A A . 56 GLU HG2 1 1
2 1730 1 1 56 GLU HG3 H -20.083 14.941 -21.978 1.00 . A A . 56 GLU HG3 1 1
2 1731 1 1 56 GLU N N -22.588 13.805 -22.377 1.00 . A A . 56 GLU N 1 1
2 1732 1 1 56 GLU O O -23.875 15.234 -24.807 1.00 . A A . 56 GLU O 1 1
2 1733 1 1 56 GLU OE1 O -18.930 17.700 -23.128 1.00 . A A . 56 GLU OE1 1 1
2 1734 1 1 56 GLU OE2 O -18.247 15.652 -23.536 1.00 . A A . 56 GLU OE2 1 1
3 1735 1 1 1 MET C C -12.746 -0.836 -6.669 1.00 . A A . 1 MET C 1 1
3 1736 1 1 1 MET CA C -13.316 -2.088 -6.013 1.00 . A A . 1 MET CA 1 1
3 1737 1 1 1 MET CB C -14.632 -1.755 -5.307 1.00 . A A . 1 MET CB 1 1
3 1738 1 1 1 MET CE C -16.776 -3.723 -2.377 1.00 . A A . 1 MET CE 1 1
3 1739 1 1 1 MET CG C -15.209 -2.917 -4.516 1.00 . A A . 1 MET CG 1 1
3 1740 1 1 1 MET H1 H -12.196 -2.196 -4.220 1.00 . A A . 1 MET H1 1 1
3 1741 1 1 1 MET HA H -13.507 -2.826 -6.778 1.00 . A A . 1 MET HA 1 1
3 1742 1 1 1 MET HB2 H -14.463 -0.933 -4.626 1.00 . A A . 1 MET HB2 1 1
3 1743 1 1 1 MET HB3 H -15.358 -1.456 -6.046 1.00 . A A . 1 MET HB3 1 1
3 1744 1 1 1 MET HE1 H -16.052 -4.495 -2.596 1.00 . A A . 1 MET HE1 1 1
3 1745 1 1 1 MET HE2 H -16.532 -3.258 -1.433 1.00 . A A . 1 MET HE2 1 1
3 1746 1 1 1 MET HE3 H -17.762 -4.162 -2.319 1.00 . A A . 1 MET HE3 1 1
3 1747 1 1 1 MET HG2 H -15.400 -3.736 -5.193 1.00 . A A . 1 MET HG2 1 1
3 1748 1 1 1 MET HG3 H -14.484 -3.226 -3.777 1.00 . A A . 1 MET HG3 1 1
3 1749 1 1 1 MET N N -12.364 -2.659 -5.068 1.00 . A A . 1 MET N 1 1
3 1750 1 1 1 MET O O -12.735 0.242 -6.072 1.00 . A A . 1 MET O 1 1
3 1751 1 1 1 MET SD S -16.746 -2.491 -3.677 1.00 . A A . 1 MET SD 1 1
3 1752 1 1 2 THR C C -12.761 0.853 -9.467 1.00 . A A . 2 THR C 1 1
3 1753 1 1 2 THR CA C -11.699 0.138 -8.639 1.00 . A A . 2 THR CA 1 1
3 1754 1 1 2 THR CB C -10.564 -0.326 -9.572 1.00 . A A . 2 THR CB 1 1
3 1755 1 1 2 THR CG2 C -9.561 -1.186 -8.819 1.00 . A A . 2 THR CG2 1 1
3 1756 1 1 2 THR H H -12.309 -1.865 -8.326 1.00 . A A . 2 THR H 1 1
3 1757 1 1 2 THR HA H -11.286 0.833 -7.922 1.00 . A A . 2 THR HA 1 1
3 1758 1 1 2 THR HB H -10.053 0.546 -9.954 1.00 . A A . 2 THR HB 1 1
3 1759 1 1 2 THR HG1 H -10.621 -0.850 -11.473 1.00 . A A . 2 THR HG1 1 1
3 1760 1 1 2 THR HG21 H -9.631 -0.978 -7.762 1.00 . A A . 2 THR HG21 1 1
3 1761 1 1 2 THR HG22 H -8.563 -0.964 -9.166 1.00 . A A . 2 THR HG22 1 1
3 1762 1 1 2 THR HG23 H -9.780 -2.229 -8.995 1.00 . A A . 2 THR HG23 1 1
3 1763 1 1 2 THR N N -12.272 -0.982 -7.903 1.00 . A A . 2 THR N 1 1
3 1764 1 1 2 THR O O -13.636 0.218 -10.056 1.00 . A A . 2 THR O 1 1
3 1765 1 1 2 THR OG1 O -11.106 -1.067 -10.672 1.00 . A A . 2 THR OG1 1 1
3 1766 1 1 3 PHE C C -13.003 3.510 -11.548 1.00 . A A . 3 PHE C 1 1
3 1767 1 1 3 PHE CA C -13.633 2.981 -10.264 1.00 . A A . 3 PHE CA 1 1
3 1768 1 1 3 PHE CB C -14.139 4.148 -9.411 1.00 . A A . 3 PHE CB 1 1
3 1769 1 1 3 PHE CD1 C -15.325 2.726 -7.718 1.00 . A A . 3 PHE CD1 1 1
3 1770 1 1 3 PHE CD2 C -16.499 4.569 -8.672 1.00 . A A . 3 PHE CD2 1 1
3 1771 1 1 3 PHE CE1 C -16.433 2.410 -6.955 1.00 . A A . 3 PHE CE1 1 1
3 1772 1 1 3 PHE CE2 C -17.610 4.259 -7.911 1.00 . A A . 3 PHE CE2 1 1
3 1773 1 1 3 PHE CG C -15.345 3.808 -8.584 1.00 . A A . 3 PHE CG 1 1
3 1774 1 1 3 PHE CZ C -17.578 3.177 -7.053 1.00 . A A . 3 PHE CZ 1 1
3 1775 1 1 3 PHE H H -11.958 2.628 -9.017 1.00 . A A . 3 PHE H 1 1
3 1776 1 1 3 PHE HA H -14.468 2.347 -10.521 1.00 . A A . 3 PHE HA 1 1
3 1777 1 1 3 PHE HB2 H -13.353 4.460 -8.739 1.00 . A A . 3 PHE HB2 1 1
3 1778 1 1 3 PHE HB3 H -14.400 4.970 -10.059 1.00 . A A . 3 PHE HB3 1 1
3 1779 1 1 3 PHE HD1 H -14.430 2.124 -7.641 1.00 . A A . 3 PHE HD1 1 1
3 1780 1 1 3 PHE HD2 H -16.526 5.414 -9.344 1.00 . A A . 3 PHE HD2 1 1
3 1781 1 1 3 PHE HE1 H -16.404 1.563 -6.285 1.00 . A A . 3 PHE HE1 1 1
3 1782 1 1 3 PHE HE2 H -18.503 4.859 -7.989 1.00 . A A . 3 PHE HE2 1 1
3 1783 1 1 3 PHE HZ H -18.444 2.932 -6.457 1.00 . A A . 3 PHE HZ 1 1
3 1784 1 1 3 PHE N N -12.679 2.179 -9.508 1.00 . A A . 3 PHE N 1 1
3 1785 1 1 3 PHE O O -11.832 3.889 -11.568 1.00 . A A . 3 PHE O 1 1
3 1786 1 1 4 LYS C C -14.120 5.222 -14.374 1.00 . A A . 4 LYS C 1 1
3 1787 1 1 4 LYS CA C -13.310 4.017 -13.910 1.00 . A A . 4 LYS CA 1 1
3 1788 1 1 4 LYS CB C -13.389 2.902 -14.956 1.00 . A A . 4 LYS CB 1 1
3 1789 1 1 4 LYS CD C -12.417 2.213 -17.168 1.00 . A A . 4 LYS CD 1 1
3 1790 1 1 4 LYS CE C -13.454 1.138 -17.455 1.00 . A A . 4 LYS CE 1 1
3 1791 1 1 4 LYS CG C -13.007 3.354 -16.355 1.00 . A A . 4 LYS CG 1 1
3 1792 1 1 4 LYS H H -14.714 3.219 -12.540 1.00 . A A . 4 LYS H 1 1
3 1793 1 1 4 LYS HA H -12.279 4.315 -13.791 1.00 . A A . 4 LYS HA 1 1
3 1794 1 1 4 LYS HB2 H -12.723 2.103 -14.664 1.00 . A A . 4 LYS HB2 1 1
3 1795 1 1 4 LYS HB3 H -14.401 2.525 -14.986 1.00 . A A . 4 LYS HB3 1 1
3 1796 1 1 4 LYS HD2 H -12.050 2.603 -18.105 1.00 . A A . 4 LYS HD2 1 1
3 1797 1 1 4 LYS HD3 H -11.600 1.774 -16.614 1.00 . A A . 4 LYS HD3 1 1
3 1798 1 1 4 LYS HE2 H -13.541 0.499 -16.589 1.00 . A A . 4 LYS HE2 1 1
3 1799 1 1 4 LYS HE3 H -14.404 1.615 -17.646 1.00 . A A . 4 LYS HE3 1 1
3 1800 1 1 4 LYS HG2 H -13.890 3.721 -16.858 1.00 . A A . 4 LYS HG2 1 1
3 1801 1 1 4 LYS HG3 H -12.277 4.146 -16.281 1.00 . A A . 4 LYS HG3 1 1
3 1802 1 1 4 LYS HZ1 H -12.518 0.873 -19.302 1.00 . A A . 4 LYS HZ1 1 1
3 1803 1 1 4 LYS HZ2 H -13.938 -0.028 -19.118 1.00 . A A . 4 LYS HZ2 1 1
3 1804 1 1 4 LYS HZ3 H -12.521 -0.512 -18.331 1.00 . A A . 4 LYS HZ3 1 1
3 1805 1 1 4 LYS N N -13.789 3.534 -12.620 1.00 . A A . 4 LYS N 1 1
3 1806 1 1 4 LYS NZ N -13.082 0.309 -18.634 1.00 . A A . 4 LYS NZ 1 1
3 1807 1 1 4 LYS O O -15.309 5.106 -14.674 1.00 . A A . 4 LYS O 1 1
3 1808 1 1 5 LEU C C -14.029 7.780 -16.373 1.00 . A A . 5 LEU C 1 1
3 1809 1 1 5 LEU CA C -14.130 7.608 -14.861 1.00 . A A . 5 LEU CA 1 1
3 1810 1 1 5 LEU CB C -13.510 8.816 -14.157 1.00 . A A . 5 LEU CB 1 1
3 1811 1 1 5 LEU CD1 C -13.761 10.991 -12.937 1.00 . A A . 5 LEU CD1 1 1
3 1812 1 1 5 LEU CD2 C -15.149 10.532 -14.966 1.00 . A A . 5 LEU CD2 1 1
3 1813 1 1 5 LEU CG C -14.482 9.922 -13.742 1.00 . A A . 5 LEU CG 1 1
3 1814 1 1 5 LEU H H -12.523 6.410 -14.180 1.00 . A A . 5 LEU H 1 1
3 1815 1 1 5 LEU HA H -15.171 7.536 -14.588 1.00 . A A . 5 LEU HA 1 1
3 1816 1 1 5 LEU HB2 H -13.014 8.461 -13.266 1.00 . A A . 5 LEU HB2 1 1
3 1817 1 1 5 LEU HB3 H -12.780 9.249 -14.826 1.00 . A A . 5 LEU HB3 1 1
3 1818 1 1 5 LEU HD11 H -14.410 11.351 -12.154 1.00 . A A . 5 LEU HD11 1 1
3 1819 1 1 5 LEU HD12 H -13.492 11.811 -13.586 1.00 . A A . 5 LEU HD12 1 1
3 1820 1 1 5 LEU HD13 H -12.866 10.571 -12.499 1.00 . A A . 5 LEU HD13 1 1
3 1821 1 1 5 LEU HD21 H -14.436 10.582 -15.776 1.00 . A A . 5 LEU HD21 1 1
3 1822 1 1 5 LEU HD22 H -15.495 11.528 -14.728 1.00 . A A . 5 LEU HD22 1 1
3 1823 1 1 5 LEU HD23 H -15.987 9.920 -15.262 1.00 . A A . 5 LEU HD23 1 1
3 1824 1 1 5 LEU HG H -15.255 9.497 -13.116 1.00 . A A . 5 LEU HG 1 1
3 1825 1 1 5 LEU N N -13.470 6.379 -14.432 1.00 . A A . 5 LEU N 1 1
3 1826 1 1 5 LEU O O -12.940 7.972 -16.915 1.00 . A A . 5 LEU O 1 1
3 1827 1 1 6 ILE C C -15.950 9.135 -18.897 1.00 . A A . 6 ILE C 1 1
3 1828 1 1 6 ILE CA C -15.211 7.862 -18.498 1.00 . A A . 6 ILE CA 1 1
3 1829 1 1 6 ILE CB C -15.889 6.655 -19.171 1.00 . A A . 6 ILE CB 1 1
3 1830 1 1 6 ILE CD1 C -13.748 5.283 -19.265 1.00 . A A . 6 ILE CD1 1 1
3 1831 1 1 6 ILE CG1 C -15.178 5.359 -18.779 1.00 . A A . 6 ILE CG1 1 1
3 1832 1 1 6 ILE CG2 C -15.895 6.826 -20.684 1.00 . A A . 6 ILE CG2 1 1
3 1833 1 1 6 ILE H H -16.006 7.555 -16.561 1.00 . A A . 6 ILE H 1 1
3 1834 1 1 6 ILE HA H -14.193 7.924 -18.855 1.00 . A A . 6 ILE HA 1 1
3 1835 1 1 6 ILE HB H -16.913 6.611 -18.835 1.00 . A A . 6 ILE HB 1 1
3 1836 1 1 6 ILE HD11 H -13.207 6.157 -18.931 1.00 . A A . 6 ILE HD11 1 1
3 1837 1 1 6 ILE HD12 H -13.279 4.395 -18.869 1.00 . A A . 6 ILE HD12 1 1
3 1838 1 1 6 ILE HD13 H -13.736 5.245 -20.345 1.00 . A A . 6 ILE HD13 1 1
3 1839 1 1 6 ILE HG12 H -15.168 5.272 -17.705 1.00 . A A . 6 ILE HG12 1 1
3 1840 1 1 6 ILE HG13 H -15.716 4.521 -19.199 1.00 . A A . 6 ILE HG13 1 1
3 1841 1 1 6 ILE HG21 H -16.357 5.963 -21.142 1.00 . A A . 6 ILE HG21 1 1
3 1842 1 1 6 ILE HG22 H -16.454 7.712 -20.943 1.00 . A A . 6 ILE HG22 1 1
3 1843 1 1 6 ILE HG23 H -14.881 6.922 -21.039 1.00 . A A . 6 ILE HG23 1 1
3 1844 1 1 6 ILE N N -15.171 7.711 -17.049 1.00 . A A . 6 ILE N 1 1
3 1845 1 1 6 ILE O O -17.035 9.421 -18.388 1.00 . A A . 6 ILE O 1 1
3 1846 1 1 7 ILE C C -16.421 11.008 -21.732 1.00 . A A . 7 ILE C 1 1
3 1847 1 1 7 ILE CA C -15.962 11.135 -20.283 1.00 . A A . 7 ILE CA 1 1
3 1848 1 1 7 ILE CB C -14.982 12.317 -20.167 1.00 . A A . 7 ILE CB 1 1
3 1849 1 1 7 ILE CD1 C -13.253 11.631 -18.432 1.00 . A A . 7 ILE CD1 1 1
3 1850 1 1 7 ILE CG1 C -14.485 12.457 -18.728 1.00 . A A . 7 ILE CG1 1 1
3 1851 1 1 7 ILE CG2 C -15.649 13.604 -20.631 1.00 . A A . 7 ILE CG2 1 1
3 1852 1 1 7 ILE H H -14.496 9.613 -20.181 1.00 . A A . 7 ILE H 1 1
3 1853 1 1 7 ILE HA H -16.822 11.343 -19.662 1.00 . A A . 7 ILE HA 1 1
3 1854 1 1 7 ILE HB H -14.141 12.123 -20.815 1.00 . A A . 7 ILE HB 1 1
3 1855 1 1 7 ILE HD11 H -12.582 11.669 -19.277 1.00 . A A . 7 ILE HD11 1 1
3 1856 1 1 7 ILE HD12 H -12.756 12.025 -17.558 1.00 . A A . 7 ILE HD12 1 1
3 1857 1 1 7 ILE HD13 H -13.542 10.606 -18.249 1.00 . A A . 7 ILE HD13 1 1
3 1858 1 1 7 ILE HG12 H -14.244 13.490 -18.535 1.00 . A A . 7 ILE HG12 1 1
3 1859 1 1 7 ILE HG13 H -15.267 12.141 -18.053 1.00 . A A . 7 ILE HG13 1 1
3 1860 1 1 7 ILE HG21 H -16.524 13.793 -20.027 1.00 . A A . 7 ILE HG21 1 1
3 1861 1 1 7 ILE HG22 H -14.956 14.425 -20.526 1.00 . A A . 7 ILE HG22 1 1
3 1862 1 1 7 ILE HG23 H -15.939 13.508 -21.666 1.00 . A A . 7 ILE HG23 1 1
3 1863 1 1 7 ILE N N -15.358 9.894 -19.813 1.00 . A A . 7 ILE N 1 1
3 1864 1 1 7 ILE O O -15.613 11.073 -22.657 1.00 . A A . 7 ILE O 1 1
3 1865 1 1 8 ASN C C -18.396 12.055 -23.943 1.00 . A A . 8 ASN C 1 1
3 1866 1 1 8 ASN CA C -18.291 10.695 -23.258 1.00 . A A . 8 ASN CA 1 1
3 1867 1 1 8 ASN CB C -19.672 10.040 -23.186 1.00 . A A . 8 ASN CB 1 1
3 1868 1 1 8 ASN CG C -20.028 9.299 -24.461 1.00 . A A . 8 ASN CG 1 1
3 1869 1 1 8 ASN H H -18.319 10.786 -21.144 1.00 . A A . 8 ASN H 1 1
3 1870 1 1 8 ASN HA H -17.632 10.064 -23.835 1.00 . A A . 8 ASN HA 1 1
3 1871 1 1 8 ASN HB2 H -19.687 9.335 -22.367 1.00 . A A . 8 ASN HB2 1 1
3 1872 1 1 8 ASN HB3 H -20.417 10.801 -23.013 1.00 . A A . 8 ASN HB3 1 1
3 1873 1 1 8 ASN HD21 H -21.193 8.053 -23.439 1.00 . A A . 8 ASN HD21 1 1
3 1874 1 1 8 ASN HD22 H -21.106 7.775 -25.143 1.00 . A A . 8 ASN HD22 1 1
3 1875 1 1 8 ASN N N -17.724 10.829 -21.921 1.00 . A A . 8 ASN N 1 1
3 1876 1 1 8 ASN ND2 N -20.860 8.271 -24.335 1.00 . A A . 8 ASN ND2 1 1
3 1877 1 1 8 ASN O O -19.455 12.683 -23.940 1.00 . A A . 8 ASN O 1 1
3 1878 1 1 8 ASN OD1 O -19.560 9.647 -25.545 1.00 . A A . 8 ASN OD1 1 1
3 1879 1 1 9 GLY C C -16.718 13.690 -26.616 1.00 . A A . 9 GLY C 1 1
3 1880 1 1 9 GLY CA C -17.281 13.785 -25.212 1.00 . A A . 9 GLY CA 1 1
3 1881 1 1 9 GLY H H -16.476 11.959 -24.501 1.00 . A A . 9 GLY H 1 1
3 1882 1 1 9 GLY HA2 H -18.291 14.161 -25.264 1.00 . A A . 9 GLY HA2 1 1
3 1883 1 1 9 GLY HA3 H -16.679 14.477 -24.641 1.00 . A A . 9 GLY HA3 1 1
3 1884 1 1 9 GLY N N -17.292 12.503 -24.530 1.00 . A A . 9 GLY N 1 1
3 1885 1 1 9 GLY O O -15.599 13.217 -26.815 1.00 . A A . 9 GLY O 1 1
3 1886 1 1 10 LYS C C -15.761 14.859 -29.178 1.00 . A A . 10 LYS C 1 1
3 1887 1 1 10 LYS CA C -17.072 14.102 -28.988 1.00 . A A . 10 LYS CA 1 1
3 1888 1 1 10 LYS CB C -18.155 14.702 -29.889 1.00 . A A . 10 LYS CB 1 1
3 1889 1 1 10 LYS CD C -19.441 14.498 -32.036 1.00 . A A . 10 LYS CD 1 1
3 1890 1 1 10 LYS CE C -19.736 13.528 -33.170 1.00 . A A . 10 LYS CE 1 1
3 1891 1 1 10 LYS CG C -18.175 14.114 -31.289 1.00 . A A . 10 LYS CG 1 1
3 1892 1 1 10 LYS H H -18.379 14.504 -27.373 1.00 . A A . 10 LYS H 1 1
3 1893 1 1 10 LYS HA H -16.919 13.070 -29.263 1.00 . A A . 10 LYS HA 1 1
3 1894 1 1 10 LYS HB2 H -19.119 14.531 -29.435 1.00 . A A . 10 LYS HB2 1 1
3 1895 1 1 10 LYS HB3 H -17.988 15.766 -29.971 1.00 . A A . 10 LYS HB3 1 1
3 1896 1 1 10 LYS HD2 H -20.272 14.491 -31.347 1.00 . A A . 10 LYS HD2 1 1
3 1897 1 1 10 LYS HD3 H -19.320 15.491 -32.447 1.00 . A A . 10 LYS HD3 1 1
3 1898 1 1 10 LYS HE2 H -19.172 13.829 -34.040 1.00 . A A . 10 LYS HE2 1 1
3 1899 1 1 10 LYS HE3 H -19.429 12.538 -32.867 1.00 . A A . 10 LYS HE3 1 1
3 1900 1 1 10 LYS HG2 H -17.321 14.482 -31.838 1.00 . A A . 10 LYS HG2 1 1
3 1901 1 1 10 LYS HG3 H -18.123 13.037 -31.219 1.00 . A A . 10 LYS HG3 1 1
3 1902 1 1 10 LYS HZ1 H -21.461 14.399 -33.961 1.00 . A A . 10 LYS HZ1 1 1
3 1903 1 1 10 LYS HZ2 H -21.754 13.364 -32.657 1.00 . A A . 10 LYS HZ2 1 1
3 1904 1 1 10 LYS HZ3 H -21.380 12.723 -34.177 1.00 . A A . 10 LYS HZ3 1 1
3 1905 1 1 10 LYS N N -17.497 14.139 -27.595 1.00 . A A . 10 LYS N 1 1
3 1906 1 1 10 LYS NZ N -21.185 13.501 -33.515 1.00 . A A . 10 LYS NZ 1 1
3 1907 1 1 10 LYS O O -14.995 14.576 -30.100 1.00 . A A . 10 LYS O 1 1
3 1908 1 1 11 THR C C -13.285 16.184 -27.309 1.00 . A A . 11 THR C 1 1
3 1909 1 1 11 THR CA C -14.291 16.622 -28.368 1.00 . A A . 11 THR CA 1 1
3 1910 1 1 11 THR CB C -14.590 18.122 -28.187 1.00 . A A . 11 THR CB 1 1
3 1911 1 1 11 THR CG2 C -13.317 18.946 -28.305 1.00 . A A . 11 THR CG2 1 1
3 1912 1 1 11 THR H H -16.157 16.002 -27.586 1.00 . A A . 11 THR H 1 1
3 1913 1 1 11 THR HA H -13.854 16.479 -29.346 1.00 . A A . 11 THR HA 1 1
3 1914 1 1 11 THR HB H -15.009 18.273 -27.202 1.00 . A A . 11 THR HB 1 1
3 1915 1 1 11 THR HG1 H -15.079 18.767 -29.984 1.00 . A A . 11 THR HG1 1 1
3 1916 1 1 11 THR HG21 H -13.419 19.651 -29.116 1.00 . A A . 11 THR HG21 1 1
3 1917 1 1 11 THR HG22 H -12.481 18.291 -28.499 1.00 . A A . 11 THR HG22 1 1
3 1918 1 1 11 THR HG23 H -13.148 19.481 -27.383 1.00 . A A . 11 THR HG23 1 1
3 1919 1 1 11 THR N N -15.508 15.824 -28.298 1.00 . A A . 11 THR N 1 1
3 1920 1 1 11 THR O O -12.075 16.213 -27.538 1.00 . A A . 11 THR O 1 1
3 1921 1 1 11 THR OG1 O -15.537 18.554 -29.169 1.00 . A A . 11 THR OG1 1 1
3 1922 1 1 12 LEU C C -13.159 13.852 -24.759 1.00 . A A . 12 LEU C 1 1
3 1923 1 1 12 LEU CA C -12.938 15.332 -25.055 1.00 . A A . 12 LEU CA 1 1
3 1924 1 1 12 LEU CB C -13.211 16.161 -23.799 1.00 . A A . 12 LEU CB 1 1
3 1925 1 1 12 LEU CD1 C -12.120 17.227 -21.810 1.00 . A A . 12 LEU CD1 1 1
3 1926 1 1 12 LEU CD2 C -12.697 14.794 -21.762 1.00 . A A . 12 LEU CD2 1 1
3 1927 1 1 12 LEU CG C -12.243 15.955 -22.634 1.00 . A A . 12 LEU CG 1 1
3 1928 1 1 12 LEU H H -14.764 15.776 -26.027 1.00 . A A . 12 LEU H 1 1
3 1929 1 1 12 LEU HA H -11.911 15.478 -25.356 1.00 . A A . 12 LEU HA 1 1
3 1930 1 1 12 LEU HB2 H -13.177 17.204 -24.077 1.00 . A A . 12 LEU HB2 1 1
3 1931 1 1 12 LEU HB3 H -14.205 15.916 -23.452 1.00 . A A . 12 LEU HB3 1 1
3 1932 1 1 12 LEU HD11 H -11.543 17.026 -20.921 1.00 . A A . 12 LEU HD11 1 1
3 1933 1 1 12 LEU HD12 H -13.104 17.572 -21.531 1.00 . A A . 12 LEU HD12 1 1
3 1934 1 1 12 LEU HD13 H -11.625 17.989 -22.396 1.00 . A A . 12 LEU HD13 1 1
3 1935 1 1 12 LEU HD21 H -11.901 14.068 -21.686 1.00 . A A . 12 LEU HD21 1 1
3 1936 1 1 12 LEU HD22 H -13.566 14.331 -22.205 1.00 . A A . 12 LEU HD22 1 1
3 1937 1 1 12 LEU HD23 H -12.945 15.160 -20.777 1.00 . A A . 12 LEU HD23 1 1
3 1938 1 1 12 LEU HG H -11.263 15.717 -23.027 1.00 . A A . 12 LEU HG 1 1
3 1939 1 1 12 LEU N N -13.792 15.778 -26.150 1.00 . A A . 12 LEU N 1 1
3 1940 1 1 12 LEU O O -14.273 13.429 -24.451 1.00 . A A . 12 LEU O 1 1
3 1941 1 1 13 LYS C C -11.031 11.192 -23.672 1.00 . A A . 13 LYS C 1 1
3 1942 1 1 13 LYS CA C -12.163 11.638 -24.592 1.00 . A A . 13 LYS CA 1 1
3 1943 1 1 13 LYS CB C -12.104 10.855 -25.906 1.00 . A A . 13 LYS CB 1 1
3 1944 1 1 13 LYS CD C -14.336 9.728 -25.656 1.00 . A A . 13 LYS CD 1 1
3 1945 1 1 13 LYS CE C -15.422 9.037 -26.466 1.00 . A A . 13 LYS CE 1 1
3 1946 1 1 13 LYS CG C -13.467 10.615 -26.533 1.00 . A A . 13 LYS CG 1 1
3 1947 1 1 13 LYS H H -11.227 13.466 -25.103 1.00 . A A . 13 LYS H 1 1
3 1948 1 1 13 LYS HA H -13.106 11.437 -24.106 1.00 . A A . 13 LYS HA 1 1
3 1949 1 1 13 LYS HB2 H -11.498 11.404 -26.611 1.00 . A A . 13 LYS HB2 1 1
3 1950 1 1 13 LYS HB3 H -11.644 9.895 -25.720 1.00 . A A . 13 LYS HB3 1 1
3 1951 1 1 13 LYS HD2 H -13.715 8.975 -25.194 1.00 . A A . 13 LYS HD2 1 1
3 1952 1 1 13 LYS HD3 H -14.799 10.335 -24.892 1.00 . A A . 13 LYS HD3 1 1
3 1953 1 1 13 LYS HE2 H -16.069 9.789 -26.890 1.00 . A A . 13 LYS HE2 1 1
3 1954 1 1 13 LYS HE3 H -14.957 8.474 -27.261 1.00 . A A . 13 LYS HE3 1 1
3 1955 1 1 13 LYS HG2 H -13.964 11.564 -26.668 1.00 . A A . 13 LYS HG2 1 1
3 1956 1 1 13 LYS HG3 H -13.332 10.137 -27.492 1.00 . A A . 13 LYS HG3 1 1
3 1957 1 1 13 LYS HZ1 H -15.760 7.944 -24.718 1.00 . A A . 13 LYS HZ1 1 1
3 1958 1 1 13 LYS HZ2 H -16.358 7.203 -26.116 1.00 . A A . 13 LYS HZ2 1 1
3 1959 1 1 13 LYS HZ3 H -17.172 8.526 -25.447 1.00 . A A . 13 LYS HZ3 1 1
3 1960 1 1 13 LYS N N -12.089 13.069 -24.853 1.00 . A A . 13 LYS N 1 1
3 1961 1 1 13 LYS NZ N -16.235 8.112 -25.628 1.00 . A A . 13 LYS NZ 1 1
3 1962 1 1 13 LYS O O -9.870 11.148 -24.077 1.00 . A A . 13 LYS O 1 1
3 1963 1 1 14 GLY C C -10.904 9.354 -20.537 1.00 . A A . 14 GLY C 1 1
3 1964 1 1 14 GLY CA C -10.379 10.423 -21.475 1.00 . A A . 14 GLY CA 1 1
3 1965 1 1 14 GLY H H -12.318 10.916 -22.164 1.00 . A A . 14 GLY H 1 1
3 1966 1 1 14 GLY HA2 H -9.529 10.029 -22.012 1.00 . A A . 14 GLY HA2 1 1
3 1967 1 1 14 GLY HA3 H -10.059 11.273 -20.889 1.00 . A A . 14 GLY HA3 1 1
3 1968 1 1 14 GLY N N -11.377 10.861 -22.431 1.00 . A A . 14 GLY N 1 1
3 1969 1 1 14 GLY O O -12.107 9.264 -20.301 1.00 . A A . 14 GLY O 1 1
3 1970 1 1 15 GLU C C -9.329 7.290 -17.995 1.00 . A A . 15 GLU C 1 1
3 1971 1 1 15 GLU CA C -10.379 7.470 -19.089 1.00 . A A . 15 GLU CA 1 1
3 1972 1 1 15 GLU CB C -10.565 6.158 -19.853 1.00 . A A . 15 GLU CB 1 1
3 1973 1 1 15 GLU CD C -10.497 6.704 -22.318 1.00 . A A . 15 GLU CD 1 1
3 1974 1 1 15 GLU CG C -11.363 6.309 -21.137 1.00 . A A . 15 GLU CG 1 1
3 1975 1 1 15 GLU H H -9.052 8.661 -20.230 1.00 . A A . 15 GLU H 1 1
3 1976 1 1 15 GLU HA H -11.316 7.745 -18.628 1.00 . A A . 15 GLU HA 1 1
3 1977 1 1 15 GLU HB2 H -9.593 5.758 -20.100 1.00 . A A . 15 GLU HB2 1 1
3 1978 1 1 15 GLU HB3 H -11.081 5.455 -19.214 1.00 . A A . 15 GLU HB3 1 1
3 1979 1 1 15 GLU HG2 H -11.842 5.368 -21.361 1.00 . A A . 15 GLU HG2 1 1
3 1980 1 1 15 GLU HG3 H -12.116 7.070 -20.990 1.00 . A A . 15 GLU HG3 1 1
3 1981 1 1 15 GLU N N -9.998 8.540 -20.003 1.00 . A A . 15 GLU N 1 1
3 1982 1 1 15 GLU O O -8.131 7.223 -18.272 1.00 . A A . 15 GLU O 1 1
3 1983 1 1 15 GLU OE1 O -9.315 6.300 -22.348 1.00 . A A . 15 GLU OE1 1 1
3 1984 1 1 15 GLU OE2 O -10.999 7.417 -23.210 1.00 . A A . 15 GLU OE2 1 1
3 1985 1 1 16 THR C C -9.440 6.018 -14.628 1.00 . A A . 16 THR C 1 1
3 1986 1 1 16 THR CA C -8.891 7.043 -15.613 1.00 . A A . 16 THR CA 1 1
3 1987 1 1 16 THR CB C -8.660 8.375 -14.875 1.00 . A A . 16 THR CB 1 1
3 1988 1 1 16 THR CG2 C -8.060 9.414 -15.810 1.00 . A A . 16 THR CG2 1 1
3 1989 1 1 16 THR H H -10.753 7.273 -16.592 1.00 . A A . 16 THR H 1 1
3 1990 1 1 16 THR HA H -7.939 6.694 -15.989 1.00 . A A . 16 THR HA 1 1
3 1991 1 1 16 THR HB H -7.970 8.203 -14.062 1.00 . A A . 16 THR HB 1 1
3 1992 1 1 16 THR HG1 H -10.577 8.812 -15.020 1.00 . A A . 16 THR HG1 1 1
3 1993 1 1 16 THR HG21 H -8.781 10.197 -15.990 1.00 . A A . 16 THR HG21 1 1
3 1994 1 1 16 THR HG22 H -7.795 8.947 -16.746 1.00 . A A . 16 THR HG22 1 1
3 1995 1 1 16 THR HG23 H -7.175 9.838 -15.357 1.00 . A A . 16 THR HG23 1 1
3 1996 1 1 16 THR N N -9.788 7.213 -16.749 1.00 . A A . 16 THR N 1 1
3 1997 1 1 16 THR O O -10.634 6.005 -14.328 1.00 . A A . 16 THR O 1 1
3 1998 1 1 16 THR OG1 O -9.897 8.862 -14.344 1.00 . A A . 16 THR OG1 1 1
3 1999 1 1 17 THR C C -7.945 4.009 -12.038 1.00 . A A . 17 THR C 1 1
3 2000 1 1 17 THR CA C -8.956 4.128 -13.173 1.00 . A A . 17 THR CA 1 1
3 2001 1 1 17 THR CB C -9.104 2.755 -13.858 1.00 . A A . 17 THR CB 1 1
3 2002 1 1 17 THR CG2 C -9.895 1.796 -12.983 1.00 . A A . 17 THR CG2 1 1
3 2003 1 1 17 THR H H -7.622 5.217 -14.402 1.00 . A A . 17 THR H 1 1
3 2004 1 1 17 THR HA H -9.916 4.406 -12.761 1.00 . A A . 17 THR HA 1 1
3 2005 1 1 17 THR HB H -8.118 2.343 -14.021 1.00 . A A . 17 THR HB 1 1
3 2006 1 1 17 THR HG1 H -10.403 3.618 -15.066 1.00 . A A . 17 THR HG1 1 1
3 2007 1 1 17 THR HG21 H -9.385 1.666 -12.040 1.00 . A A . 17 THR HG21 1 1
3 2008 1 1 17 THR HG22 H -9.980 0.840 -13.481 1.00 . A A . 17 THR HG22 1 1
3 2009 1 1 17 THR HG23 H -10.880 2.198 -12.807 1.00 . A A . 17 THR HG23 1 1
3 2010 1 1 17 THR N N -8.560 5.157 -14.125 1.00 . A A . 17 THR N 1 1
3 2011 1 1 17 THR O O -6.753 4.248 -12.228 1.00 . A A . 17 THR O 1 1
3 2012 1 1 17 THR OG1 O -9.760 2.907 -15.122 1.00 . A A . 17 THR OG1 1 1
3 2013 1 1 18 THR C C -8.259 2.680 -8.597 1.00 . A A . 18 THR C 1 1
3 2014 1 1 18 THR CA C -7.569 3.489 -9.690 1.00 . A A . 18 THR CA 1 1
3 2015 1 1 18 THR CB C -7.157 4.857 -9.118 1.00 . A A . 18 THR CB 1 1
3 2016 1 1 18 THR CG2 C -8.364 5.602 -8.570 1.00 . A A . 18 THR CG2 1 1
3 2017 1 1 18 THR H H -9.390 3.462 -10.769 1.00 . A A . 18 THR H 1 1
3 2018 1 1 18 THR HA H -6.675 2.967 -10.001 1.00 . A A . 18 THR HA 1 1
3 2019 1 1 18 THR HB H -6.719 5.447 -9.912 1.00 . A A . 18 THR HB 1 1
3 2020 1 1 18 THR HG1 H -5.504 5.354 -8.160 1.00 . A A . 18 THR HG1 1 1
3 2021 1 1 18 THR HG21 H -8.508 6.516 -9.127 1.00 . A A . 18 THR HG21 1 1
3 2022 1 1 18 THR HG22 H -8.201 5.836 -7.528 1.00 . A A . 18 THR HG22 1 1
3 2023 1 1 18 THR HG23 H -9.243 4.981 -8.666 1.00 . A A . 18 THR HG23 1 1
3 2024 1 1 18 THR N N -8.429 3.638 -10.857 1.00 . A A . 18 THR N 1 1
3 2025 1 1 18 THR O O -9.485 2.583 -8.567 1.00 . A A . 18 THR O 1 1
3 2026 1 1 18 THR OG1 O -6.186 4.682 -8.079 1.00 . A A . 18 THR OG1 1 1
3 2027 1 1 19 GLU C C -8.553 2.197 -5.502 1.00 . A A . 19 GLU C 1 1
3 2028 1 1 19 GLU CA C -8.000 1.304 -6.608 1.00 . A A . 19 GLU CA 1 1
3 2029 1 1 19 GLU CB C -6.916 0.383 -6.041 1.00 . A A . 19 GLU CB 1 1
3 2030 1 1 19 GLU CD C -6.202 -0.893 -8.101 1.00 . A A . 19 GLU CD 1 1
3 2031 1 1 19 GLU CG C -6.845 -0.969 -6.730 1.00 . A A . 19 GLU CG 1 1
3 2032 1 1 19 GLU H H -6.493 2.218 -7.780 1.00 . A A . 19 GLU H 1 1
3 2033 1 1 19 GLU HA H -8.802 0.699 -7.001 1.00 . A A . 19 GLU HA 1 1
3 2034 1 1 19 GLU HB2 H -5.957 0.869 -6.145 1.00 . A A . 19 GLU HB2 1 1
3 2035 1 1 19 GLU HB3 H -7.114 0.220 -4.992 1.00 . A A . 19 GLU HB3 1 1
3 2036 1 1 19 GLU HG2 H -6.266 -1.642 -6.114 1.00 . A A . 19 GLU HG2 1 1
3 2037 1 1 19 GLU HG3 H -7.847 -1.356 -6.839 1.00 . A A . 19 GLU HG3 1 1
3 2038 1 1 19 GLU N N -7.463 2.104 -7.703 1.00 . A A . 19 GLU N 1 1
3 2039 1 1 19 GLU O O -8.007 3.263 -5.218 1.00 . A A . 19 GLU O 1 1
3 2040 1 1 19 GLU OE1 O -5.641 0.172 -8.433 1.00 . A A . 19 GLU OE1 1 1
3 2041 1 1 19 GLU OE2 O -6.260 -1.897 -8.841 1.00 . A A . 19 GLU OE2 1 1
3 2042 1 1 20 ALA C C -10.427 1.658 -2.552 1.00 . A A . 20 ALA C 1 1
3 2043 1 1 20 ALA CA C -10.269 2.512 -3.805 1.00 . A A . 20 ALA CA 1 1
3 2044 1 1 20 ALA CB C -11.620 3.048 -4.255 1.00 . A A . 20 ALA CB 1 1
3 2045 1 1 20 ALA H H -10.031 0.898 -5.151 1.00 . A A . 20 ALA H 1 1
3 2046 1 1 20 ALA HA H -9.633 3.355 -3.576 1.00 . A A . 20 ALA HA 1 1
3 2047 1 1 20 ALA HB1 H -12.261 2.222 -4.527 1.00 . A A . 20 ALA HB1 1 1
3 2048 1 1 20 ALA HB2 H -12.073 3.605 -3.449 1.00 . A A . 20 ALA HB2 1 1
3 2049 1 1 20 ALA HB3 H -11.484 3.694 -5.109 1.00 . A A . 20 ALA HB3 1 1
3 2050 1 1 20 ALA N N -9.642 1.755 -4.881 1.00 . A A . 20 ALA N 1 1
3 2051 1 1 20 ALA O O -10.081 0.477 -2.545 1.00 . A A . 20 ALA O 1 1
3 2052 1 1 21 VAL C C -12.587 1.044 -0.115 1.00 . A A . 21 VAL C 1 1
3 2053 1 1 21 VAL CA C -11.156 1.558 -0.232 1.00 . A A . 21 VAL CA 1 1
3 2054 1 1 21 VAL CB C -10.848 2.464 0.976 1.00 . A A . 21 VAL CB 1 1
3 2055 1 1 21 VAL CG1 C -11.871 3.584 1.078 1.00 . A A . 21 VAL CG1 1 1
3 2056 1 1 21 VAL CG2 C -10.810 1.647 2.258 1.00 . A A . 21 VAL CG2 1 1
3 2057 1 1 21 VAL H H -11.208 3.207 -1.557 1.00 . A A . 21 VAL H 1 1
3 2058 1 1 21 VAL HA H -10.479 0.716 -0.206 1.00 . A A . 21 VAL HA 1 1
3 2059 1 1 21 VAL HB H -9.874 2.908 0.828 1.00 . A A . 21 VAL HB 1 1
3 2060 1 1 21 VAL HG11 H -11.416 4.445 1.547 1.00 . A A . 21 VAL HG11 1 1
3 2061 1 1 21 VAL HG12 H -12.214 3.851 0.089 1.00 . A A . 21 VAL HG12 1 1
3 2062 1 1 21 VAL HG13 H -12.709 3.252 1.673 1.00 . A A . 21 VAL HG13 1 1
3 2063 1 1 21 VAL HG21 H -10.932 0.600 2.022 1.00 . A A . 21 VAL HG21 1 1
3 2064 1 1 21 VAL HG22 H -9.860 1.794 2.752 1.00 . A A . 21 VAL HG22 1 1
3 2065 1 1 21 VAL HG23 H -11.607 1.965 2.912 1.00 . A A . 21 VAL HG23 1 1
3 2066 1 1 21 VAL N N -10.952 2.264 -1.491 1.00 . A A . 21 VAL N 1 1
3 2067 1 1 21 VAL O O -12.838 0.012 0.506 1.00 . A A . 21 VAL O 1 1
3 2068 1 1 22 ASP C C -15.677 1.966 -1.880 1.00 . A A . 22 ASP C 1 1
3 2069 1 1 22 ASP CA C -14.927 1.389 -0.684 1.00 . A A . 22 ASP CA 1 1
3 2070 1 1 22 ASP CB C -15.576 1.863 0.617 1.00 . A A . 22 ASP CB 1 1
3 2071 1 1 22 ASP CG C -15.111 1.067 1.820 1.00 . A A . 22 ASP CG 1 1
3 2072 1 1 22 ASP H H -13.259 2.584 -1.198 1.00 . A A . 22 ASP H 1 1
3 2073 1 1 22 ASP HA H -14.980 0.311 -0.729 1.00 . A A . 22 ASP HA 1 1
3 2074 1 1 22 ASP HB2 H -15.326 2.902 0.778 1.00 . A A . 22 ASP HB2 1 1
3 2075 1 1 22 ASP HB3 H -16.648 1.764 0.535 1.00 . A A . 22 ASP HB3 1 1
3 2076 1 1 22 ASP N N -13.521 1.771 -0.718 1.00 . A A . 22 ASP N 1 1
3 2077 1 1 22 ASP O O -15.211 2.907 -2.521 1.00 . A A . 22 ASP O 1 1
3 2078 1 1 22 ASP OD1 O -14.348 1.620 2.640 1.00 . A A . 22 ASP OD1 1 1
3 2079 1 1 22 ASP OD2 O -15.510 -0.109 1.944 1.00 . A A . 22 ASP OD2 1 1
3 2080 1 1 23 ALA C C -18.155 3.274 -3.064 1.00 . A A . 23 ALA C 1 1
3 2081 1 1 23 ALA CA C -17.654 1.852 -3.295 1.00 . A A . 23 ALA CA 1 1
3 2082 1 1 23 ALA CB C -18.825 0.907 -3.517 1.00 . A A . 23 ALA CB 1 1
3 2083 1 1 23 ALA H H -17.158 0.646 -1.628 1.00 . A A . 23 ALA H 1 1
3 2084 1 1 23 ALA HA H -17.038 1.838 -4.184 1.00 . A A . 23 ALA HA 1 1
3 2085 1 1 23 ALA HB1 H -19.582 1.406 -4.106 1.00 . A A . 23 ALA HB1 1 1
3 2086 1 1 23 ALA HB2 H -18.484 0.026 -4.041 1.00 . A A . 23 ALA HB2 1 1
3 2087 1 1 23 ALA HB3 H -19.241 0.620 -2.563 1.00 . A A . 23 ALA HB3 1 1
3 2088 1 1 23 ALA N N -16.839 1.394 -2.176 1.00 . A A . 23 ALA N 1 1
3 2089 1 1 23 ALA O O -18.247 4.069 -3.998 1.00 . A A . 23 ALA O 1 1
3 2090 1 1 24 ALA C C -17.817 5.903 -1.315 1.00 . A A . 24 ALA C 1 1
3 2091 1 1 24 ALA CA C -18.967 4.912 -1.459 1.00 . A A . 24 ALA CA 1 1
3 2092 1 1 24 ALA CB C -19.776 4.850 -0.172 1.00 . A A . 24 ALA CB 1 1
3 2093 1 1 24 ALA H H -18.382 2.908 -1.111 1.00 . A A . 24 ALA H 1 1
3 2094 1 1 24 ALA HA H -19.621 5.248 -2.250 1.00 . A A . 24 ALA HA 1 1
3 2095 1 1 24 ALA HB1 H -19.118 4.985 0.674 1.00 . A A . 24 ALA HB1 1 1
3 2096 1 1 24 ALA HB2 H -20.522 5.631 -0.177 1.00 . A A . 24 ALA HB2 1 1
3 2097 1 1 24 ALA HB3 H -20.263 3.889 -0.100 1.00 . A A . 24 ALA HB3 1 1
3 2098 1 1 24 ALA N N -18.477 3.585 -1.813 1.00 . A A . 24 ALA N 1 1
3 2099 1 1 24 ALA O O -17.983 7.102 -1.541 1.00 . A A . 24 ALA O 1 1
3 2100 1 1 25 THR C C -14.871 6.630 -2.106 1.00 . A A . 25 THR C 1 1
3 2101 1 1 25 THR CA C -15.470 6.234 -0.762 1.00 . A A . 25 THR CA 1 1
3 2102 1 1 25 THR CB C -14.392 5.522 0.078 1.00 . A A . 25 THR CB 1 1
3 2103 1 1 25 THR CG2 C -13.170 6.410 0.254 1.00 . A A . 25 THR CG2 1 1
3 2104 1 1 25 THR H H -16.578 4.431 -0.772 1.00 . A A . 25 THR H 1 1
3 2105 1 1 25 THR HA H -15.773 7.128 -0.235 1.00 . A A . 25 THR HA 1 1
3 2106 1 1 25 THR HB H -14.093 4.621 -0.438 1.00 . A A . 25 THR HB 1 1
3 2107 1 1 25 THR HG1 H -15.847 4.928 1.269 1.00 . A A . 25 THR HG1 1 1
3 2108 1 1 25 THR HG21 H -13.418 7.423 -0.022 1.00 . A A . 25 THR HG21 1 1
3 2109 1 1 25 THR HG22 H -12.370 6.049 -0.377 1.00 . A A . 25 THR HG22 1 1
3 2110 1 1 25 THR HG23 H -12.854 6.385 1.286 1.00 . A A . 25 THR HG23 1 1
3 2111 1 1 25 THR N N -16.649 5.394 -0.938 1.00 . A A . 25 THR N 1 1
3 2112 1 1 25 THR O O -14.294 7.707 -2.245 1.00 . A A . 25 THR O 1 1
3 2113 1 1 25 THR OG1 O -14.923 5.171 1.361 1.00 . A A . 25 THR OG1 1 1
3 2114 1 1 26 ALA C C -15.445 6.889 -5.232 1.00 . A A . 26 ALA C 1 1
3 2115 1 1 26 ALA CA C -14.491 6.013 -4.428 1.00 . A A . 26 ALA CA 1 1
3 2116 1 1 26 ALA CB C -14.232 4.703 -5.159 1.00 . A A . 26 ALA CB 1 1
3 2117 1 1 26 ALA H H -15.486 4.911 -2.921 1.00 . A A . 26 ALA H 1 1
3 2118 1 1 26 ALA HA H -13.547 6.528 -4.322 1.00 . A A . 26 ALA HA 1 1
3 2119 1 1 26 ALA HB1 H -13.338 4.795 -5.757 1.00 . A A . 26 ALA HB1 1 1
3 2120 1 1 26 ALA HB2 H -14.104 3.908 -4.438 1.00 . A A . 26 ALA HB2 1 1
3 2121 1 1 26 ALA HB3 H -15.072 4.476 -5.799 1.00 . A A . 26 ALA HB3 1 1
3 2122 1 1 26 ALA N N -15.015 5.753 -3.093 1.00 . A A . 26 ALA N 1 1
3 2123 1 1 26 ALA O O -15.025 7.613 -6.135 1.00 . A A . 26 ALA O 1 1
3 2124 1 1 27 GLU C C -17.587 9.091 -5.277 1.00 . A A . 27 GLU C 1 1
3 2125 1 1 27 GLU CA C -17.743 7.606 -5.591 1.00 . A A . 27 GLU CA 1 1
3 2126 1 1 27 GLU CB C -19.144 7.135 -5.197 1.00 . A A . 27 GLU CB 1 1
3 2127 1 1 27 GLU CD C -21.619 7.204 -5.699 1.00 . A A . 27 GLU CD 1 1
3 2128 1 1 27 GLU CG C -20.256 7.804 -5.987 1.00 . A A . 27 GLU CG 1 1
3 2129 1 1 27 GLU H H -17.002 6.222 -4.170 1.00 . A A . 27 GLU H 1 1
3 2130 1 1 27 GLU HA H -17.609 7.459 -6.652 1.00 . A A . 27 GLU HA 1 1
3 2131 1 1 27 GLU HB2 H -19.210 6.068 -5.355 1.00 . A A . 27 GLU HB2 1 1
3 2132 1 1 27 GLU HB3 H -19.300 7.343 -4.149 1.00 . A A . 27 GLU HB3 1 1
3 2133 1 1 27 GLU HG2 H -20.280 8.853 -5.732 1.00 . A A . 27 GLU HG2 1 1
3 2134 1 1 27 GLU HG3 H -20.047 7.697 -7.041 1.00 . A A . 27 GLU HG3 1 1
3 2135 1 1 27 GLU N N -16.729 6.819 -4.898 1.00 . A A . 27 GLU N 1 1
3 2136 1 1 27 GLU O O -17.603 9.933 -6.175 1.00 . A A . 27 GLU O 1 1
3 2137 1 1 27 GLU OE1 O -22.529 7.963 -5.307 1.00 . A A . 27 GLU OE1 1 1
3 2138 1 1 27 GLU OE2 O -21.775 5.977 -5.867 1.00 . A A . 27 GLU OE2 1 1
3 2139 1 1 28 LYS C C -16.066 11.433 -4.228 1.00 . A A . 28 LYS C 1 1
3 2140 1 1 28 LYS CA C -17.276 10.788 -3.559 1.00 . A A . 28 LYS CA 1 1
3 2141 1 1 28 LYS CB C -17.126 10.851 -2.038 1.00 . A A . 28 LYS CB 1 1
3 2142 1 1 28 LYS CD C -15.977 9.983 0.021 1.00 . A A . 28 LYS CD 1 1
3 2143 1 1 28 LYS CE C -15.370 11.281 0.530 1.00 . A A . 28 LYS CE 1 1
3 2144 1 1 28 LYS CG C -16.028 9.950 -1.497 1.00 . A A . 28 LYS CG 1 1
3 2145 1 1 28 LYS H H -17.431 8.690 -3.325 1.00 . A A . 28 LYS H 1 1
3 2146 1 1 28 LYS HA H -18.164 11.331 -3.847 1.00 . A A . 28 LYS HA 1 1
3 2147 1 1 28 LYS HB2 H -16.902 11.868 -1.752 1.00 . A A . 28 LYS HB2 1 1
3 2148 1 1 28 LYS HB3 H -18.061 10.556 -1.583 1.00 . A A . 28 LYS HB3 1 1
3 2149 1 1 28 LYS HD2 H -16.981 9.891 0.409 1.00 . A A . 28 LYS HD2 1 1
3 2150 1 1 28 LYS HD3 H -15.377 9.155 0.370 1.00 . A A . 28 LYS HD3 1 1
3 2151 1 1 28 LYS HE2 H -14.296 11.219 0.446 1.00 . A A . 28 LYS HE2 1 1
3 2152 1 1 28 LYS HE3 H -15.732 12.096 -0.080 1.00 . A A . 28 LYS HE3 1 1
3 2153 1 1 28 LYS HG2 H -16.216 8.936 -1.818 1.00 . A A . 28 LYS HG2 1 1
3 2154 1 1 28 LYS HG3 H -15.077 10.282 -1.888 1.00 . A A . 28 LYS HG3 1 1
3 2155 1 1 28 LYS HZ1 H -15.537 12.536 2.192 1.00 . A A . 28 LYS HZ1 1 1
3 2156 1 1 28 LYS HZ2 H -15.173 10.930 2.579 1.00 . A A . 28 LYS HZ2 1 1
3 2157 1 1 28 LYS HZ3 H -16.742 11.350 2.105 1.00 . A A . 28 LYS HZ3 1 1
3 2158 1 1 28 LYS N N -17.436 9.406 -3.995 1.00 . A A . 28 LYS N 1 1
3 2159 1 1 28 LYS NZ N -15.731 11.543 1.951 1.00 . A A . 28 LYS NZ 1 1
3 2160 1 1 28 LYS O O -16.124 12.583 -4.662 1.00 . A A . 28 LYS O 1 1
3 2161 1 1 29 VAL C C -13.922 11.348 -6.431 1.00 . A A . 29 VAL C 1 1
3 2162 1 1 29 VAL CA C -13.748 11.181 -4.926 1.00 . A A . 29 VAL CA 1 1
3 2163 1 1 29 VAL CB C -12.560 10.237 -4.659 1.00 . A A . 29 VAL CB 1 1
3 2164 1 1 29 VAL CG1 C -11.292 10.781 -5.299 1.00 . A A . 29 VAL CG1 1 1
3 2165 1 1 29 VAL CG2 C -12.367 10.034 -3.164 1.00 . A A . 29 VAL CG2 1 1
3 2166 1 1 29 VAL H H -14.986 9.773 -3.944 1.00 . A A . 29 VAL H 1 1
3 2167 1 1 29 VAL HA H -13.521 12.143 -4.491 1.00 . A A . 29 VAL HA 1 1
3 2168 1 1 29 VAL HB H -12.781 9.279 -5.106 1.00 . A A . 29 VAL HB 1 1
3 2169 1 1 29 VAL HG11 H -11.054 10.198 -6.177 1.00 . A A . 29 VAL HG11 1 1
3 2170 1 1 29 VAL HG12 H -11.444 11.812 -5.582 1.00 . A A . 29 VAL HG12 1 1
3 2171 1 1 29 VAL HG13 H -10.477 10.717 -4.594 1.00 . A A . 29 VAL HG13 1 1
3 2172 1 1 29 VAL HG21 H -12.333 8.977 -2.947 1.00 . A A . 29 VAL HG21 1 1
3 2173 1 1 29 VAL HG22 H -11.441 10.496 -2.854 1.00 . A A . 29 VAL HG22 1 1
3 2174 1 1 29 VAL HG23 H -13.191 10.486 -2.630 1.00 . A A . 29 VAL HG23 1 1
3 2175 1 1 29 VAL N N -14.971 10.683 -4.309 1.00 . A A . 29 VAL N 1 1
3 2176 1 1 29 VAL O O -13.735 12.438 -6.972 1.00 . A A . 29 VAL O 1 1
3 2177 1 1 30 PHE C C -15.515 11.337 -8.937 1.00 . A A . 30 PHE C 1 1
3 2178 1 1 30 PHE CA C -14.480 10.286 -8.550 1.00 . A A . 30 PHE CA 1 1
3 2179 1 1 30 PHE CB C -14.923 8.908 -9.049 1.00 . A A . 30 PHE CB 1 1
3 2180 1 1 30 PHE CD1 C -13.580 7.481 -10.615 1.00 . A A . 30 PHE CD1 1 1
3 2181 1 1 30 PHE CD2 C -12.902 7.603 -8.333 1.00 . A A . 30 PHE CD2 1 1
3 2182 1 1 30 PHE CE1 C -12.528 6.626 -10.885 1.00 . A A . 30 PHE CE1 1 1
3 2183 1 1 30 PHE CE2 C -11.849 6.749 -8.597 1.00 . A A . 30 PHE CE2 1 1
3 2184 1 1 30 PHE CG C -13.778 7.979 -9.338 1.00 . A A . 30 PHE CG 1 1
3 2185 1 1 30 PHE CZ C -11.661 6.260 -9.874 1.00 . A A . 30 PHE CZ 1 1
3 2186 1 1 30 PHE H H -14.415 9.420 -6.618 1.00 . A A . 30 PHE H 1 1
3 2187 1 1 30 PHE HA H -13.537 10.539 -9.008 1.00 . A A . 30 PHE HA 1 1
3 2188 1 1 30 PHE HB2 H -15.545 8.444 -8.298 1.00 . A A . 30 PHE HB2 1 1
3 2189 1 1 30 PHE HB3 H -15.492 9.030 -9.958 1.00 . A A . 30 PHE HB3 1 1
3 2190 1 1 30 PHE HD1 H -14.257 7.768 -11.408 1.00 . A A . 30 PHE HD1 1 1
3 2191 1 1 30 PHE HD2 H -13.048 7.986 -7.332 1.00 . A A . 30 PHE HD2 1 1
3 2192 1 1 30 PHE HE1 H -12.385 6.245 -11.886 1.00 . A A . 30 PHE HE1 1 1
3 2193 1 1 30 PHE HE2 H -11.174 6.464 -7.804 1.00 . A A . 30 PHE HE2 1 1
3 2194 1 1 30 PHE HZ H -10.838 5.592 -10.083 1.00 . A A . 30 PHE HZ 1 1
3 2195 1 1 30 PHE N N -14.281 10.260 -7.104 1.00 . A A . 30 PHE N 1 1
3 2196 1 1 30 PHE O O -15.491 11.869 -10.047 1.00 . A A . 30 PHE O 1 1
3 2197 1 1 31 LYS C C -16.871 14.009 -8.448 1.00 . A A . 31 LYS C 1 1
3 2198 1 1 31 LYS CA C -17.470 12.619 -8.257 1.00 . A A . 31 LYS CA 1 1
3 2199 1 1 31 LYS CB C -18.465 12.635 -7.094 1.00 . A A . 31 LYS CB 1 1
3 2200 1 1 31 LYS CD C -20.380 13.792 -5.953 1.00 . A A . 31 LYS CD 1 1
3 2201 1 1 31 LYS CE C -21.014 15.160 -5.754 1.00 . A A . 31 LYS CE 1 1
3 2202 1 1 31 LYS CG C -19.467 13.774 -7.169 1.00 . A A . 31 LYS CG 1 1
3 2203 1 1 31 LYS H H -16.392 11.172 -7.149 1.00 . A A . 31 LYS H 1 1
3 2204 1 1 31 LYS HA H -17.990 12.337 -9.161 1.00 . A A . 31 LYS HA 1 1
3 2205 1 1 31 LYS HB2 H -19.010 11.702 -7.090 1.00 . A A . 31 LYS HB2 1 1
3 2206 1 1 31 LYS HB3 H -17.916 12.726 -6.169 1.00 . A A . 31 LYS HB3 1 1
3 2207 1 1 31 LYS HD2 H -21.163 13.062 -6.089 1.00 . A A . 31 LYS HD2 1 1
3 2208 1 1 31 LYS HD3 H -19.800 13.544 -5.075 1.00 . A A . 31 LYS HD3 1 1
3 2209 1 1 31 LYS HE2 H -20.287 15.919 -5.998 1.00 . A A . 31 LYS HE2 1 1
3 2210 1 1 31 LYS HE3 H -21.862 15.249 -6.417 1.00 . A A . 31 LYS HE3 1 1
3 2211 1 1 31 LYS HG2 H -18.932 14.710 -7.219 1.00 . A A . 31 LYS HG2 1 1
3 2212 1 1 31 LYS HG3 H -20.070 13.654 -8.057 1.00 . A A . 31 LYS HG3 1 1
3 2213 1 1 31 LYS HZ1 H -20.851 14.846 -3.695 1.00 . A A . 31 LYS HZ1 1 1
3 2214 1 1 31 LYS HZ2 H -22.444 15.007 -4.239 1.00 . A A . 31 LYS HZ2 1 1
3 2215 1 1 31 LYS HZ3 H -21.453 16.372 -4.110 1.00 . A A . 31 LYS HZ3 1 1
3 2216 1 1 31 LYS N N -16.426 11.631 -8.015 1.00 . A A . 31 LYS N 1 1
3 2217 1 1 31 LYS NZ N -21.473 15.361 -4.352 1.00 . A A . 31 LYS NZ 1 1
3 2218 1 1 31 LYS O O -17.354 14.796 -9.262 1.00 . A A . 31 LYS O 1 1
3 2219 1 1 32 GLN C C -14.077 15.586 -8.861 1.00 . A A . 32 GLN C 1 1
3 2220 1 1 32 GLN CA C -15.153 15.597 -7.780 1.00 . A A . 32 GLN CA 1 1
3 2221 1 1 32 GLN CB C -14.534 15.968 -6.431 1.00 . A A . 32 GLN CB 1 1
3 2222 1 1 32 GLN CD C -12.989 17.507 -5.155 1.00 . A A . 32 GLN CD 1 1
3 2223 1 1 32 GLN CG C -13.624 17.184 -6.493 1.00 . A A . 32 GLN CG 1 1
3 2224 1 1 32 GLN H H -15.479 13.633 -7.062 1.00 . A A . 32 GLN H 1 1
3 2225 1 1 32 GLN HA H -15.897 16.335 -8.039 1.00 . A A . 32 GLN HA 1 1
3 2226 1 1 32 GLN HB2 H -15.327 16.175 -5.728 1.00 . A A . 32 GLN HB2 1 1
3 2227 1 1 32 GLN HB3 H -13.955 15.131 -6.071 1.00 . A A . 32 GLN HB3 1 1
3 2228 1 1 32 GLN HE21 H -12.467 15.604 -4.915 1.00 . A A . 32 GLN HE21 1 1
3 2229 1 1 32 GLN HE22 H -12.018 16.673 -3.634 1.00 . A A . 32 GLN HE22 1 1
3 2230 1 1 32 GLN HG2 H -12.838 16.993 -7.209 1.00 . A A . 32 GLN HG2 1 1
3 2231 1 1 32 GLN HG3 H -14.204 18.036 -6.816 1.00 . A A . 32 GLN HG3 1 1
3 2232 1 1 32 GLN N N -15.817 14.302 -7.692 1.00 . A A . 32 GLN N 1 1
3 2233 1 1 32 GLN NE2 N -12.436 16.492 -4.501 1.00 . A A . 32 GLN NE2 1 1
3 2234 1 1 32 GLN O O -13.678 16.636 -9.364 1.00 . A A . 32 GLN O 1 1
3 2235 1 1 32 GLN OE1 O -12.995 18.657 -4.713 1.00 . A A . 32 GLN OE1 1 1
3 2236 1 1 33 TYR C C -12.955 15.004 -11.500 1.00 . A A . 33 TYR C 1 1
3 2237 1 1 33 TYR CA C -12.580 14.244 -10.231 1.00 . A A . 33 TYR CA 1 1
3 2238 1 1 33 TYR CB C -12.361 12.766 -10.554 1.00 . A A . 33 TYR CB 1 1
3 2239 1 1 33 TYR CD1 C -10.854 12.429 -8.557 1.00 . A A . 33 TYR CD1 1 1
3 2240 1 1 33 TYR CD2 C -10.261 11.365 -10.606 1.00 . A A . 33 TYR CD2 1 1
3 2241 1 1 33 TYR CE1 C -9.735 11.892 -7.949 1.00 . A A . 33 TYR CE1 1 1
3 2242 1 1 33 TYR CE2 C -9.140 10.823 -10.006 1.00 . A A . 33 TYR CE2 1 1
3 2243 1 1 33 TYR CG C -11.136 12.175 -9.894 1.00 . A A . 33 TYR CG 1 1
3 2244 1 1 33 TYR CZ C -8.881 11.091 -8.678 1.00 . A A . 33 TYR CZ 1 1
3 2245 1 1 33 TYR H H -13.969 13.592 -8.774 1.00 . A A . 33 TYR H 1 1
3 2246 1 1 33 TYR HA H -11.662 14.656 -9.836 1.00 . A A . 33 TYR HA 1 1
3 2247 1 1 33 TYR HB2 H -13.219 12.201 -10.224 1.00 . A A . 33 TYR HB2 1 1
3 2248 1 1 33 TYR HB3 H -12.251 12.650 -11.623 1.00 . A A . 33 TYR HB3 1 1
3 2249 1 1 33 TYR HD1 H -11.524 13.058 -7.989 1.00 . A A . 33 TYR HD1 1 1
3 2250 1 1 33 TYR HD2 H -10.466 11.159 -11.647 1.00 . A A . 33 TYR HD2 1 1
3 2251 1 1 33 TYR HE1 H -9.532 12.101 -6.909 1.00 . A A . 33 TYR HE1 1 1
3 2252 1 1 33 TYR HE2 H -8.472 10.196 -10.576 1.00 . A A . 33 TYR HE2 1 1
3 2253 1 1 33 TYR HH H -7.477 9.782 -8.570 1.00 . A A . 33 TYR HH 1 1
3 2254 1 1 33 TYR N N -13.612 14.392 -9.212 1.00 . A A . 33 TYR N 1 1
3 2255 1 1 33 TYR O O -12.229 15.896 -11.940 1.00 . A A . 33 TYR O 1 1
3 2256 1 1 33 TYR OH O -7.766 10.554 -8.076 1.00 . A A . 33 TYR OH 1 1
3 2257 1 1 34 PHE C C -15.114 16.683 -13.001 1.00 . A A . 34 PHE C 1 1
3 2258 1 1 34 PHE CA C -14.566 15.291 -13.302 1.00 . A A . 34 PHE CA 1 1
3 2259 1 1 34 PHE CB C -15.646 14.439 -13.970 1.00 . A A . 34 PHE CB 1 1
3 2260 1 1 34 PHE CD1 C -17.898 15.490 -13.622 1.00 . A A . 34 PHE CD1 1 1
3 2261 1 1 34 PHE CD2 C -17.312 13.601 -12.290 1.00 . A A . 34 PHE CD2 1 1
3 2262 1 1 34 PHE CE1 C -19.126 15.559 -12.990 1.00 . A A . 34 PHE CE1 1 1
3 2263 1 1 34 PHE CE2 C -18.537 13.665 -11.655 1.00 . A A . 34 PHE CE2 1 1
3 2264 1 1 34 PHE CG C -16.979 14.511 -13.280 1.00 . A A . 34 PHE CG 1 1
3 2265 1 1 34 PHE CZ C -19.445 14.646 -12.004 1.00 . A A . 34 PHE CZ 1 1
3 2266 1 1 34 PHE H H -14.628 13.927 -11.684 1.00 . A A . 34 PHE H 1 1
3 2267 1 1 34 PHE HA H -13.726 15.384 -13.973 1.00 . A A . 34 PHE HA 1 1
3 2268 1 1 34 PHE HB2 H -15.781 14.774 -14.987 1.00 . A A . 34 PHE HB2 1 1
3 2269 1 1 34 PHE HB3 H -15.330 13.407 -13.974 1.00 . A A . 34 PHE HB3 1 1
3 2270 1 1 34 PHE HD1 H -17.649 16.206 -14.393 1.00 . A A . 34 PHE HD1 1 1
3 2271 1 1 34 PHE HD2 H -16.603 12.834 -12.015 1.00 . A A . 34 PHE HD2 1 1
3 2272 1 1 34 PHE HE1 H -19.832 16.327 -13.266 1.00 . A A . 34 PHE HE1 1 1
3 2273 1 1 34 PHE HE2 H -18.785 12.950 -10.884 1.00 . A A . 34 PHE HE2 1 1
3 2274 1 1 34 PHE HZ H -20.403 14.698 -11.510 1.00 . A A . 34 PHE HZ 1 1
3 2275 1 1 34 PHE N N -14.093 14.644 -12.083 1.00 . A A . 34 PHE N 1 1
3 2276 1 1 34 PHE O O -15.168 17.543 -13.879 1.00 . A A . 34 PHE O 1 1
3 2277 1 1 35 ASN C C -15.125 19.322 -11.720 1.00 . A A . 35 ASN C 1 1
3 2278 1 1 35 ASN CA C -16.064 18.184 -11.337 1.00 . A A . 35 ASN CA 1 1
3 2279 1 1 35 ASN CB C -16.305 18.193 -9.826 1.00 . A A . 35 ASN CB 1 1
3 2280 1 1 35 ASN CG C -17.112 19.396 -9.377 1.00 . A A . 35 ASN CG 1 1
3 2281 1 1 35 ASN H H -15.451 16.171 -11.097 1.00 . A A . 35 ASN H 1 1
3 2282 1 1 35 ASN HA H -17.007 18.324 -11.843 1.00 . A A . 35 ASN HA 1 1
3 2283 1 1 35 ASN HB2 H -16.844 17.298 -9.547 1.00 . A A . 35 ASN HB2 1 1
3 2284 1 1 35 ASN HB3 H -15.355 18.210 -9.315 1.00 . A A . 35 ASN HB3 1 1
3 2285 1 1 35 ASN HD21 H -16.388 19.225 -7.533 1.00 . A A . 35 ASN HD21 1 1
3 2286 1 1 35 ASN HD22 H -17.498 20.525 -7.786 1.00 . A A . 35 ASN HD22 1 1
3 2287 1 1 35 ASN N N -15.519 16.896 -11.754 1.00 . A A . 35 ASN N 1 1
3 2288 1 1 35 ASN ND2 N -16.986 19.751 -8.104 1.00 . A A . 35 ASN ND2 1 1
3 2289 1 1 35 ASN O O -15.559 20.355 -12.230 1.00 . A A . 35 ASN O 1 1
3 2290 1 1 35 ASN OD1 O -17.841 19.998 -10.166 1.00 . A A . 35 ASN OD1 1 1
3 2291 1 1 36 ASP C C -12.739 20.350 -13.301 1.00 . A A . 36 ASP C 1 1
3 2292 1 1 36 ASP CA C -12.832 20.135 -11.793 1.00 . A A . 36 ASP CA 1 1
3 2293 1 1 36 ASP CB C -11.467 19.723 -11.239 1.00 . A A . 36 ASP CB 1 1
3 2294 1 1 36 ASP CG C -11.453 19.651 -9.725 1.00 . A A . 36 ASP CG 1 1
3 2295 1 1 36 ASP H H -13.549 18.282 -11.064 1.00 . A A . 36 ASP H 1 1
3 2296 1 1 36 ASP HA H -13.133 21.062 -11.327 1.00 . A A . 36 ASP HA 1 1
3 2297 1 1 36 ASP HB2 H -11.206 18.750 -11.630 1.00 . A A . 36 ASP HB2 1 1
3 2298 1 1 36 ASP HB3 H -10.725 20.443 -11.555 1.00 . A A . 36 ASP HB3 1 1
3 2299 1 1 36 ASP N N -13.834 19.126 -11.472 1.00 . A A . 36 ASP N 1 1
3 2300 1 1 36 ASP O O -12.381 21.432 -13.762 1.00 . A A . 36 ASP O 1 1
3 2301 1 1 36 ASP OD1 O -12.232 20.391 -9.088 1.00 . A A . 36 ASP OD1 1 1
3 2302 1 1 36 ASP OD2 O -10.665 18.853 -9.177 1.00 . A A . 36 ASP OD2 1 1
3 2303 1 1 37 ASN C C -14.155 20.248 -16.055 1.00 . A A . 37 ASN C 1 1
3 2304 1 1 37 ASN CA C -13.018 19.385 -15.517 1.00 . A A . 37 ASN CA 1 1
3 2305 1 1 37 ASN CB C -13.096 17.982 -16.124 1.00 . A A . 37 ASN CB 1 1
3 2306 1 1 37 ASN CG C -12.504 17.922 -17.518 1.00 . A A . 37 ASN CG 1 1
3 2307 1 1 37 ASN H H -13.343 18.473 -13.636 1.00 . A A . 37 ASN H 1 1
3 2308 1 1 37 ASN HA H -12.077 19.836 -15.795 1.00 . A A . 37 ASN HA 1 1
3 2309 1 1 37 ASN HB2 H -12.552 17.294 -15.494 1.00 . A A . 37 ASN HB2 1 1
3 2310 1 1 37 ASN HB3 H -14.129 17.676 -16.177 1.00 . A A . 37 ASN HB3 1 1
3 2311 1 1 37 ASN HD21 H -11.675 16.159 -17.118 1.00 . A A . 37 ASN HD21 1 1
3 2312 1 1 37 ASN HD22 H -11.390 16.780 -18.704 1.00 . A A . 37 ASN HD22 1 1
3 2313 1 1 37 ASN N N -13.065 19.311 -14.062 1.00 . A A . 37 ASN N 1 1
3 2314 1 1 37 ASN ND2 N -11.783 16.845 -17.809 1.00 . A A . 37 ASN ND2 1 1
3 2315 1 1 37 ASN O O -14.112 20.712 -17.194 1.00 . A A . 37 ASN O 1 1
3 2316 1 1 37 ASN OD1 O -12.694 18.832 -18.326 1.00 . A A . 37 ASN OD1 1 1
3 2317 1 1 38 GLY C C -17.096 20.629 -16.762 1.00 . A A . 38 GLY C 1 1
3 2318 1 1 38 GLY CA C -16.308 21.267 -15.636 1.00 . A A . 38 GLY CA 1 1
3 2319 1 1 38 GLY H H -15.154 20.066 -14.330 1.00 . A A . 38 GLY H 1 1
3 2320 1 1 38 GLY HA2 H -16.960 21.408 -14.787 1.00 . A A . 38 GLY HA2 1 1
3 2321 1 1 38 GLY HA3 H -15.949 22.231 -15.965 1.00 . A A . 38 GLY HA3 1 1
3 2322 1 1 38 GLY N N -15.173 20.461 -15.227 1.00 . A A . 38 GLY N 1 1
3 2323 1 1 38 GLY O O -17.551 21.316 -17.677 1.00 . A A . 38 GLY O 1 1
3 2324 1 1 39 ILE C C -19.479 18.489 -17.365 1.00 . A A . 39 ILE C 1 1
3 2325 1 1 39 ILE CA C -17.998 18.581 -17.717 1.00 . A A . 39 ILE CA 1 1
3 2326 1 1 39 ILE CB C -17.438 17.159 -17.909 1.00 . A A . 39 ILE CB 1 1
3 2327 1 1 39 ILE CD1 C -15.243 15.894 -18.150 1.00 . A A . 39 ILE CD1 1 1
3 2328 1 1 39 ILE CG1 C -15.959 17.218 -18.296 1.00 . A A . 39 ILE CG1 1 1
3 2329 1 1 39 ILE CG2 C -18.238 16.413 -18.966 1.00 . A A . 39 ILE CG2 1 1
3 2330 1 1 39 ILE H H -16.873 18.819 -15.941 1.00 . A A . 39 ILE H 1 1
3 2331 1 1 39 ILE HA H -17.894 19.116 -18.651 1.00 . A A . 39 ILE HA 1 1
3 2332 1 1 39 ILE HB H -17.538 16.628 -16.975 1.00 . A A . 39 ILE HB 1 1
3 2333 1 1 39 ILE HD11 H -15.951 15.086 -18.263 1.00 . A A . 39 ILE HD11 1 1
3 2334 1 1 39 ILE HD12 H -14.479 15.811 -18.908 1.00 . A A . 39 ILE HD12 1 1
3 2335 1 1 39 ILE HD13 H -14.788 15.837 -17.171 1.00 . A A . 39 ILE HD13 1 1
3 2336 1 1 39 ILE HG12 H -15.874 17.529 -19.326 1.00 . A A . 39 ILE HG12 1 1
3 2337 1 1 39 ILE HG13 H -15.458 17.938 -17.665 1.00 . A A . 39 ILE HG13 1 1
3 2338 1 1 39 ILE HG21 H -19.198 16.131 -18.559 1.00 . A A . 39 ILE HG21 1 1
3 2339 1 1 39 ILE HG22 H -18.386 17.052 -19.824 1.00 . A A . 39 ILE HG22 1 1
3 2340 1 1 39 ILE HG23 H -17.701 15.526 -19.266 1.00 . A A . 39 ILE HG23 1 1
3 2341 1 1 39 ILE N N -17.259 19.312 -16.695 1.00 . A A . 39 ILE N 1 1
3 2342 1 1 39 ILE O O -19.850 17.895 -16.353 1.00 . A A . 39 ILE O 1 1
3 2343 1 1 40 ASP C C -22.413 17.910 -18.747 1.00 . A A . 40 ASP C 1 1
3 2344 1 1 40 ASP CA C -21.761 19.061 -17.986 1.00 . A A . 40 ASP CA 1 1
3 2345 1 1 40 ASP CB C -22.381 20.391 -18.419 1.00 . A A . 40 ASP CB 1 1
3 2346 1 1 40 ASP CG C -21.648 21.586 -17.843 1.00 . A A . 40 ASP CG 1 1
3 2347 1 1 40 ASP H H -19.963 19.537 -18.997 1.00 . A A . 40 ASP H 1 1
3 2348 1 1 40 ASP HA H -21.933 18.920 -16.930 1.00 . A A . 40 ASP HA 1 1
3 2349 1 1 40 ASP HB2 H -22.353 20.460 -19.496 1.00 . A A . 40 ASP HB2 1 1
3 2350 1 1 40 ASP HB3 H -23.409 20.426 -18.086 1.00 . A A . 40 ASP HB3 1 1
3 2351 1 1 40 ASP N N -20.320 19.078 -18.208 1.00 . A A . 40 ASP N 1 1
3 2352 1 1 40 ASP O O -22.200 17.746 -19.948 1.00 . A A . 40 ASP O 1 1
3 2353 1 1 40 ASP OD1 O -22.156 22.182 -16.869 1.00 . A A . 40 ASP OD1 1 1
3 2354 1 1 40 ASP OD2 O -20.564 21.925 -18.364 1.00 . A A . 40 ASP OD2 1 1
3 2355 1 1 41 GLY C C -24.438 15.011 -17.649 1.00 . A A . 41 GLY C 1 1
3 2356 1 1 41 GLY CA C -23.879 15.989 -18.663 1.00 . A A . 41 GLY CA 1 1
3 2357 1 1 41 GLY H H -23.343 17.294 -17.085 1.00 . A A . 41 GLY H 1 1
3 2358 1 1 41 GLY HA2 H -24.688 16.360 -19.275 1.00 . A A . 41 GLY HA2 1 1
3 2359 1 1 41 GLY HA3 H -23.173 15.470 -19.295 1.00 . A A . 41 GLY HA3 1 1
3 2360 1 1 41 GLY N N -23.210 17.115 -18.039 1.00 . A A . 41 GLY N 1 1
3 2361 1 1 41 GLY O O -24.470 15.300 -16.454 1.00 . A A . 41 GLY O 1 1
3 2362 1 1 42 GLU C C -24.337 12.047 -16.551 1.00 . A A . 42 GLU C 1 1
3 2363 1 1 42 GLU CA C -25.443 12.830 -17.253 1.00 . A A . 42 GLU CA 1 1
3 2364 1 1 42 GLU CB C -26.331 11.876 -18.053 1.00 . A A . 42 GLU CB 1 1
3 2365 1 1 42 GLU CD C -27.466 9.619 -18.013 1.00 . A A . 42 GLU CD 1 1
3 2366 1 1 42 GLU CG C -27.005 10.814 -17.200 1.00 . A A . 42 GLU CG 1 1
3 2367 1 1 42 GLU H H -24.827 13.681 -19.090 1.00 . A A . 42 GLU H 1 1
3 2368 1 1 42 GLU HA H -26.044 13.327 -16.506 1.00 . A A . 42 GLU HA 1 1
3 2369 1 1 42 GLU HB2 H -27.099 12.449 -18.551 1.00 . A A . 42 GLU HB2 1 1
3 2370 1 1 42 GLU HB3 H -25.726 11.379 -18.797 1.00 . A A . 42 GLU HB3 1 1
3 2371 1 1 42 GLU HG2 H -26.305 10.473 -16.452 1.00 . A A . 42 GLU HG2 1 1
3 2372 1 1 42 GLU HG3 H -27.865 11.252 -16.714 1.00 . A A . 42 GLU HG3 1 1
3 2373 1 1 42 GLU N N -24.880 13.853 -18.127 1.00 . A A . 42 GLU N 1 1
3 2374 1 1 42 GLU O O -23.795 11.089 -17.102 1.00 . A A . 42 GLU O 1 1
3 2375 1 1 42 GLU OE1 O -28.211 9.822 -18.995 1.00 . A A . 42 GLU OE1 1 1
3 2376 1 1 42 GLU OE2 O -27.081 8.482 -17.668 1.00 . A A . 42 GLU OE2 1 1
3 2377 1 1 43 TRP C C -23.576 10.842 -13.534 1.00 . A A . 43 TRP C 1 1
3 2378 1 1 43 TRP CA C -22.968 11.798 -14.555 1.00 . A A . 43 TRP CA 1 1
3 2379 1 1 43 TRP CB C -22.095 12.835 -13.845 1.00 . A A . 43 TRP CB 1 1
3 2380 1 1 43 TRP CD1 C -23.405 15.003 -13.457 1.00 . A A . 43 TRP CD1 1 1
3 2381 1 1 43 TRP CD2 C -23.235 13.694 -11.648 1.00 . A A . 43 TRP CD2 1 1
3 2382 1 1 43 TRP CE2 C -23.972 14.845 -11.303 1.00 . A A . 43 TRP CE2 1 1
3 2383 1 1 43 TRP CE3 C -23.002 12.725 -10.669 1.00 . A A . 43 TRP CE3 1 1
3 2384 1 1 43 TRP CG C -22.882 13.816 -13.029 1.00 . A A . 43 TRP CG 1 1
3 2385 1 1 43 TRP CH2 C -24.231 14.084 -9.082 1.00 . A A . 43 TRP CH2 1 1
3 2386 1 1 43 TRP CZ2 C -24.475 15.050 -10.020 1.00 . A A . 43 TRP CZ2 1 1
3 2387 1 1 43 TRP CZ3 C -23.502 12.930 -9.396 1.00 . A A . 43 TRP CZ3 1 1
3 2388 1 1 43 TRP H H -24.477 13.231 -14.947 1.00 . A A . 43 TRP H 1 1
3 2389 1 1 43 TRP HA H -22.353 11.233 -15.240 1.00 . A A . 43 TRP HA 1 1
3 2390 1 1 43 TRP HB2 H -21.410 12.327 -13.183 1.00 . A A . 43 TRP HB2 1 1
3 2391 1 1 43 TRP HB3 H -21.534 13.389 -14.584 1.00 . A A . 43 TRP HB3 1 1
3 2392 1 1 43 TRP HD1 H -23.307 15.385 -14.462 1.00 . A A . 43 TRP HD1 1 1
3 2393 1 1 43 TRP HE1 H -24.519 16.493 -12.480 1.00 . A A . 43 TRP HE1 1 1
3 2394 1 1 43 TRP HE3 H -22.443 11.829 -10.892 1.00 . A A . 43 TRP HE3 1 1
3 2395 1 1 43 TRP HH2 H -24.602 14.202 -8.074 1.00 . A A . 43 TRP HH2 1 1
3 2396 1 1 43 TRP HZ2 H -25.039 15.933 -9.762 1.00 . A A . 43 TRP HZ2 1 1
3 2397 1 1 43 TRP HZ3 H -23.331 12.192 -8.626 1.00 . A A . 43 TRP HZ3 1 1
3 2398 1 1 43 TRP N N -24.009 12.461 -15.333 1.00 . A A . 43 TRP N 1 1
3 2399 1 1 43 TRP NE1 N -24.060 15.628 -12.423 1.00 . A A . 43 TRP NE1 1 1
3 2400 1 1 43 TRP O O -24.418 11.234 -12.726 1.00 . A A . 43 TRP O 1 1
3 2401 1 1 44 THR C C -22.660 7.421 -12.515 1.00 . A A . 44 THR C 1 1
3 2402 1 1 44 THR CA C -23.646 8.574 -12.655 1.00 . A A . 44 THR CA 1 1
3 2403 1 1 44 THR CB C -25.006 8.018 -13.118 1.00 . A A . 44 THR CB 1 1
3 2404 1 1 44 THR CG2 C -26.150 8.854 -12.564 1.00 . A A . 44 THR CG2 1 1
3 2405 1 1 44 THR H H -22.470 9.335 -14.243 1.00 . A A . 44 THR H 1 1
3 2406 1 1 44 THR HA H -23.781 9.039 -11.689 1.00 . A A . 44 THR HA 1 1
3 2407 1 1 44 THR HB H -25.107 7.007 -12.753 1.00 . A A . 44 THR HB 1 1
3 2408 1 1 44 THR HG1 H -25.719 7.361 -14.836 1.00 . A A . 44 THR HG1 1 1
3 2409 1 1 44 THR HG21 H -25.913 9.163 -11.556 1.00 . A A . 44 THR HG21 1 1
3 2410 1 1 44 THR HG22 H -27.055 8.265 -12.556 1.00 . A A . 44 THR HG22 1 1
3 2411 1 1 44 THR HG23 H -26.292 9.726 -13.183 1.00 . A A . 44 THR HG23 1 1
3 2412 1 1 44 THR N N -23.143 9.586 -13.575 1.00 . A A . 44 THR N 1 1
3 2413 1 1 44 THR O O -21.668 7.347 -13.239 1.00 . A A . 44 THR O 1 1
3 2414 1 1 44 THR OG1 O -25.068 8.007 -14.550 1.00 . A A . 44 THR OG1 1 1
3 2415 1 1 45 TYR C C -22.735 4.084 -11.826 1.00 . A A . 45 TYR C 1 1
3 2416 1 1 45 TYR CA C -22.075 5.371 -11.341 1.00 . A A . 45 TYR CA 1 1
3 2417 1 1 45 TYR CB C -21.740 5.255 -9.853 1.00 . A A . 45 TYR CB 1 1
3 2418 1 1 45 TYR CD1 C -23.376 6.624 -8.502 1.00 . A A . 45 TYR CD1 1 1
3 2419 1 1 45 TYR CD2 C -23.654 4.257 -8.542 1.00 . A A . 45 TYR CD2 1 1
3 2420 1 1 45 TYR CE1 C -24.477 6.744 -7.677 1.00 . A A . 45 TYR CE1 1 1
3 2421 1 1 45 TYR CE2 C -24.757 4.368 -7.718 1.00 . A A . 45 TYR CE2 1 1
3 2422 1 1 45 TYR CG C -22.945 5.381 -8.949 1.00 . A A . 45 TYR CG 1 1
3 2423 1 1 45 TYR CZ C -25.164 5.613 -7.287 1.00 . A A . 45 TYR CZ 1 1
3 2424 1 1 45 TYR H H -23.744 6.633 -11.031 1.00 . A A . 45 TYR H 1 1
3 2425 1 1 45 TYR HA H -21.160 5.523 -11.895 1.00 . A A . 45 TYR HA 1 1
3 2426 1 1 45 TYR HB2 H -21.285 4.295 -9.666 1.00 . A A . 45 TYR HB2 1 1
3 2427 1 1 45 TYR HB3 H -21.042 6.036 -9.586 1.00 . A A . 45 TYR HB3 1 1
3 2428 1 1 45 TYR HD1 H -22.836 7.509 -8.809 1.00 . A A . 45 TYR HD1 1 1
3 2429 1 1 45 TYR HD2 H -23.331 3.284 -8.881 1.00 . A A . 45 TYR HD2 1 1
3 2430 1 1 45 TYR HE1 H -24.797 7.719 -7.338 1.00 . A A . 45 TYR HE1 1 1
3 2431 1 1 45 TYR HE2 H -25.294 3.482 -7.413 1.00 . A A . 45 TYR HE2 1 1
3 2432 1 1 45 TYR HH H -26.649 6.599 -6.567 1.00 . A A . 45 TYR HH 1 1
3 2433 1 1 45 TYR N N -22.939 6.521 -11.578 1.00 . A A . 45 TYR N 1 1
3 2434 1 1 45 TYR O O -23.847 3.749 -11.415 1.00 . A A . 45 TYR O 1 1
3 2435 1 1 45 TYR OH O -26.261 5.727 -6.464 1.00 . A A . 45 TYR OH 1 1
3 2436 1 1 46 ASP C C -22.529 1.012 -12.190 1.00 . A A . 46 ASP C 1 1
3 2437 1 1 46 ASP CA C -22.559 2.114 -13.245 1.00 . A A . 46 ASP CA 1 1
3 2438 1 1 46 ASP CB C -21.747 1.689 -14.469 1.00 . A A . 46 ASP CB 1 1
3 2439 1 1 46 ASP CG C -21.884 2.662 -15.622 1.00 . A A . 46 ASP CG 1 1
3 2440 1 1 46 ASP H H -21.161 3.685 -12.993 1.00 . A A . 46 ASP H 1 1
3 2441 1 1 46 ASP HA H -23.583 2.280 -13.544 1.00 . A A . 46 ASP HA 1 1
3 2442 1 1 46 ASP HB2 H -20.702 1.628 -14.196 1.00 . A A . 46 ASP HB2 1 1
3 2443 1 1 46 ASP HB3 H -22.086 0.717 -14.798 1.00 . A A . 46 ASP HB3 1 1
3 2444 1 1 46 ASP N N -22.042 3.366 -12.704 1.00 . A A . 46 ASP N 1 1
3 2445 1 1 46 ASP O O -21.460 0.612 -11.727 1.00 . A A . 46 ASP O 1 1
3 2446 1 1 46 ASP OD1 O -22.566 3.695 -15.449 1.00 . A A . 46 ASP OD1 1 1
3 2447 1 1 46 ASP OD2 O -21.310 2.393 -16.698 1.00 . A A . 46 ASP OD2 1 1
3 2448 1 1 47 ASP C C -23.164 -1.817 -11.312 1.00 . A A . 47 ASP C 1 1
3 2449 1 1 47 ASP CA C -23.814 -0.530 -10.815 1.00 . A A . 47 ASP CA 1 1
3 2450 1 1 47 ASP CB C -25.283 -0.786 -10.470 1.00 . A A . 47 ASP CB 1 1
3 2451 1 1 47 ASP CG C -25.457 -1.937 -9.499 1.00 . A A . 47 ASP CG 1 1
3 2452 1 1 47 ASP H H -24.523 0.886 -12.221 1.00 . A A . 47 ASP H 1 1
3 2453 1 1 47 ASP HA H -23.298 -0.200 -9.927 1.00 . A A . 47 ASP HA 1 1
3 2454 1 1 47 ASP HB2 H -25.701 0.104 -10.022 1.00 . A A . 47 ASP HB2 1 1
3 2455 1 1 47 ASP HB3 H -25.824 -1.017 -11.376 1.00 . A A . 47 ASP HB3 1 1
3 2456 1 1 47 ASP N N -23.707 0.526 -11.815 1.00 . A A . 47 ASP N 1 1
3 2457 1 1 47 ASP O O -22.767 -2.669 -10.519 1.00 . A A . 47 ASP O 1 1
3 2458 1 1 47 ASP OD1 O -25.862 -3.032 -9.943 1.00 . A A . 47 ASP OD1 1 1
3 2459 1 1 47 ASP OD2 O -25.188 -1.742 -8.295 1.00 . A A . 47 ASP OD2 1 1
3 2460 1 1 48 ALA C C -21.088 -3.421 -12.626 1.00 . A A . 48 ALA C 1 1
3 2461 1 1 48 ALA CA C -22.458 -3.134 -13.232 1.00 . A A . 48 ALA CA 1 1
3 2462 1 1 48 ALA CB C -22.344 -2.959 -14.739 1.00 . A A . 48 ALA CB 1 1
3 2463 1 1 48 ALA H H -23.396 -1.237 -13.211 1.00 . A A . 48 ALA H 1 1
3 2464 1 1 48 ALA HA H -23.109 -3.975 -13.040 1.00 . A A . 48 ALA HA 1 1
3 2465 1 1 48 ALA HB1 H -23.332 -2.950 -15.175 1.00 . A A . 48 ALA HB1 1 1
3 2466 1 1 48 ALA HB2 H -21.845 -2.026 -14.957 1.00 . A A . 48 ALA HB2 1 1
3 2467 1 1 48 ALA HB3 H -21.774 -3.777 -15.155 1.00 . A A . 48 ALA HB3 1 1
3 2468 1 1 48 ALA N N -23.061 -1.952 -12.630 1.00 . A A . 48 ALA N 1 1
3 2469 1 1 48 ALA O O -20.935 -4.339 -11.819 1.00 . A A . 48 ALA O 1 1
3 2470 1 1 49 THR C C -18.233 -1.528 -11.850 1.00 . A A . 49 THR C 1 1
3 2471 1 1 49 THR CA C -18.737 -2.802 -12.517 1.00 . A A . 49 THR CA 1 1
3 2472 1 1 49 THR CB C -17.765 -3.196 -13.646 1.00 . A A . 49 THR CB 1 1
3 2473 1 1 49 THR CG2 C -18.325 -4.348 -14.465 1.00 . A A . 49 THR CG2 1 1
3 2474 1 1 49 THR H H -20.279 -1.918 -13.666 1.00 . A A . 49 THR H 1 1
3 2475 1 1 49 THR HA H -18.749 -3.599 -11.787 1.00 . A A . 49 THR HA 1 1
3 2476 1 1 49 THR HB H -16.830 -3.508 -13.202 1.00 . A A . 49 THR HB 1 1
3 2477 1 1 49 THR HG1 H -18.295 -1.914 -15.047 1.00 . A A . 49 THR HG1 1 1
3 2478 1 1 49 THR HG21 H -18.440 -5.217 -13.834 1.00 . A A . 49 THR HG21 1 1
3 2479 1 1 49 THR HG22 H -17.647 -4.577 -15.274 1.00 . A A . 49 THR HG22 1 1
3 2480 1 1 49 THR HG23 H -19.286 -4.068 -14.869 1.00 . A A . 49 THR HG23 1 1
3 2481 1 1 49 THR N N -20.094 -2.632 -13.020 1.00 . A A . 49 THR N 1 1
3 2482 1 1 49 THR O O -17.043 -1.220 -11.893 1.00 . A A . 49 THR O 1 1
3 2483 1 1 49 THR OG1 O -17.524 -2.070 -14.498 1.00 . A A . 49 THR OG1 1 1
3 2484 1 1 50 LYS C C -18.008 1.373 -11.473 1.00 . A A . 50 LYS C 1 1
3 2485 1 1 50 LYS CA C -18.797 0.453 -10.550 1.00 . A A . 50 LYS CA 1 1
3 2486 1 1 50 LYS CB C -17.982 0.155 -9.290 1.00 . A A . 50 LYS CB 1 1
3 2487 1 1 50 LYS CD C -19.934 -0.634 -7.920 1.00 . A A . 50 LYS CD 1 1
3 2488 1 1 50 LYS CE C -19.870 0.439 -6.844 1.00 . A A . 50 LYS CE 1 1
3 2489 1 1 50 LYS CG C -18.551 -0.975 -8.449 1.00 . A A . 50 LYS CG 1 1
3 2490 1 1 50 LYS H H -20.083 -1.087 -11.230 1.00 . A A . 50 LYS H 1 1
3 2491 1 1 50 LYS HA H -19.714 0.946 -10.267 1.00 . A A . 50 LYS HA 1 1
3 2492 1 1 50 LYS HB2 H -16.977 -0.112 -9.580 1.00 . A A . 50 LYS HB2 1 1
3 2493 1 1 50 LYS HB3 H -17.947 1.047 -8.680 1.00 . A A . 50 LYS HB3 1 1
3 2494 1 1 50 LYS HD2 H -20.544 -0.274 -8.735 1.00 . A A . 50 LYS HD2 1 1
3 2495 1 1 50 LYS HD3 H -20.380 -1.525 -7.501 1.00 . A A . 50 LYS HD3 1 1
3 2496 1 1 50 LYS HE2 H -19.224 0.097 -6.049 1.00 . A A . 50 LYS HE2 1 1
3 2497 1 1 50 LYS HE3 H -19.459 1.341 -7.277 1.00 . A A . 50 LYS HE3 1 1
3 2498 1 1 50 LYS HG2 H -18.620 -1.864 -9.058 1.00 . A A . 50 LYS HG2 1 1
3 2499 1 1 50 LYS HG3 H -17.891 -1.158 -7.613 1.00 . A A . 50 LYS HG3 1 1
3 2500 1 1 50 LYS HZ1 H -21.956 0.383 -6.914 1.00 . A A . 50 LYS HZ1 1 1
3 2501 1 1 50 LYS HZ2 H -21.334 1.769 -6.173 1.00 . A A . 50 LYS HZ2 1 1
3 2502 1 1 50 LYS HZ3 H -21.321 0.291 -5.349 1.00 . A A . 50 LYS HZ3 1 1
3 2503 1 1 50 LYS N N -19.148 -0.789 -11.230 1.00 . A A . 50 LYS N 1 1
3 2504 1 1 50 LYS NZ N -21.214 0.742 -6.280 1.00 . A A . 50 LYS NZ 1 1
3 2505 1 1 50 LYS O O -16.988 1.941 -11.080 1.00 . A A . 50 LYS O 1 1
3 2506 1 1 51 THR C C -18.546 3.709 -13.829 1.00 . A A . 51 THR C 1 1
3 2507 1 1 51 THR CA C -17.823 2.374 -13.685 1.00 . A A . 51 THR CA 1 1
3 2508 1 1 51 THR CB C -17.750 1.692 -15.065 1.00 . A A . 51 THR CB 1 1
3 2509 1 1 51 THR CG2 C -17.048 2.588 -16.074 1.00 . A A . 51 THR CG2 1 1
3 2510 1 1 51 THR H H -19.301 1.042 -12.961 1.00 . A A . 51 THR H 1 1
3 2511 1 1 51 THR HA H -16.815 2.556 -13.343 1.00 . A A . 51 THR HA 1 1
3 2512 1 1 51 THR HB H -18.757 1.505 -15.411 1.00 . A A . 51 THR HB 1 1
3 2513 1 1 51 THR HG1 H -16.118 0.614 -14.814 1.00 . A A . 51 THR HG1 1 1
3 2514 1 1 51 THR HG21 H -16.480 1.979 -16.762 1.00 . A A . 51 THR HG21 1 1
3 2515 1 1 51 THR HG22 H -16.382 3.262 -15.555 1.00 . A A . 51 THR HG22 1 1
3 2516 1 1 51 THR HG23 H -17.783 3.158 -16.622 1.00 . A A . 51 THR HG23 1 1
3 2517 1 1 51 THR N N -18.484 1.520 -12.706 1.00 . A A . 51 THR N 1 1
3 2518 1 1 51 THR O O -19.734 3.752 -14.148 1.00 . A A . 51 THR O 1 1
3 2519 1 1 51 THR OG1 O -17.052 0.446 -14.959 1.00 . A A . 51 THR OG1 1 1
3 2520 1 1 52 PHE C C -18.386 6.620 -15.140 1.00 . A A . 52 PHE C 1 1
3 2521 1 1 52 PHE CA C -18.393 6.134 -13.693 1.00 . A A . 52 PHE CA 1 1
3 2522 1 1 52 PHE CB C -17.615 7.113 -12.810 1.00 . A A . 52 PHE CB 1 1
3 2523 1 1 52 PHE CD1 C -19.370 8.294 -11.462 1.00 . A A . 52 PHE CD1 1 1
3 2524 1 1 52 PHE CD2 C -18.160 9.547 -13.089 1.00 . A A . 52 PHE CD2 1 1
3 2525 1 1 52 PHE CE1 C -20.092 9.424 -11.123 1.00 . A A . 52 PHE CE1 1 1
3 2526 1 1 52 PHE CE2 C -18.878 10.679 -12.756 1.00 . A A . 52 PHE CE2 1 1
3 2527 1 1 52 PHE CG C -18.398 8.342 -12.446 1.00 . A A . 52 PHE CG 1 1
3 2528 1 1 52 PHE CZ C -19.846 10.618 -11.773 1.00 . A A . 52 PHE CZ 1 1
3 2529 1 1 52 PHE H H -16.878 4.697 -13.340 1.00 . A A . 52 PHE H 1 1
3 2530 1 1 52 PHE HA H -19.414 6.084 -13.347 1.00 . A A . 52 PHE HA 1 1
3 2531 1 1 52 PHE HB2 H -17.335 6.616 -11.894 1.00 . A A . 52 PHE HB2 1 1
3 2532 1 1 52 PHE HB3 H -16.724 7.427 -13.333 1.00 . A A . 52 PHE HB3 1 1
3 2533 1 1 52 PHE HD1 H -19.564 7.360 -10.953 1.00 . A A . 52 PHE HD1 1 1
3 2534 1 1 52 PHE HD2 H -17.404 9.596 -13.860 1.00 . A A . 52 PHE HD2 1 1
3 2535 1 1 52 PHE HE1 H -20.848 9.372 -10.355 1.00 . A A . 52 PHE HE1 1 1
3 2536 1 1 52 PHE HE2 H -18.684 11.611 -13.265 1.00 . A A . 52 PHE HE2 1 1
3 2537 1 1 52 PHE HZ H -20.407 11.502 -11.510 1.00 . A A . 52 PHE HZ 1 1
3 2538 1 1 52 PHE N N -17.820 4.796 -13.590 1.00 . A A . 52 PHE N 1 1
3 2539 1 1 52 PHE O O -17.358 6.574 -15.817 1.00 . A A . 52 PHE O 1 1
3 2540 1 1 53 THR C C -20.400 8.913 -17.009 1.00 . A A . 53 THR C 1 1
3 2541 1 1 53 THR CA C -19.669 7.576 -16.973 1.00 . A A . 53 THR CA 1 1
3 2542 1 1 53 THR CB C -20.420 6.569 -17.865 1.00 . A A . 53 THR CB 1 1
3 2543 1 1 53 THR CG2 C -20.176 6.864 -19.338 1.00 . A A . 53 THR CG2 1 1
3 2544 1 1 53 THR H H -20.323 7.094 -15.019 1.00 . A A . 53 THR H 1 1
3 2545 1 1 53 THR HA H -18.674 7.710 -17.375 1.00 . A A . 53 THR HA 1 1
3 2546 1 1 53 THR HB H -21.478 6.655 -17.666 1.00 . A A . 53 THR HB 1 1
3 2547 1 1 53 THR HG1 H -20.297 4.993 -16.685 1.00 . A A . 53 THR HG1 1 1
3 2548 1 1 53 THR HG21 H -19.130 7.083 -19.493 1.00 . A A . 53 THR HG21 1 1
3 2549 1 1 53 THR HG22 H -20.770 7.714 -19.637 1.00 . A A . 53 THR HG22 1 1
3 2550 1 1 53 THR HG23 H -20.454 6.004 -19.927 1.00 . A A . 53 THR HG23 1 1
3 2551 1 1 53 THR N N -19.541 7.084 -15.607 1.00 . A A . 53 THR N 1 1
3 2552 1 1 53 THR O O -21.264 9.181 -16.175 1.00 . A A . 53 THR O 1 1
3 2553 1 1 53 THR OG1 O -19.994 5.236 -17.563 1.00 . A A . 53 THR OG1 1 1
3 2554 1 1 54 ILE C C -21.165 11.277 -19.551 1.00 . A A . 54 ILE C 1 1
3 2555 1 1 54 ILE CA C -20.673 11.058 -18.125 1.00 . A A . 54 ILE CA 1 1
3 2556 1 1 54 ILE CB C -19.700 12.191 -17.751 1.00 . A A . 54 ILE CB 1 1
3 2557 1 1 54 ILE CD1 C -18.122 12.998 -15.924 1.00 . A A . 54 ILE CD1 1 1
3 2558 1 1 54 ILE CG1 C -19.190 12.004 -16.320 1.00 . A A . 54 ILE CG1 1 1
3 2559 1 1 54 ILE CG2 C -20.378 13.544 -17.904 1.00 . A A . 54 ILE CG2 1 1
3 2560 1 1 54 ILE H H -19.352 9.479 -18.614 1.00 . A A . 54 ILE H 1 1
3 2561 1 1 54 ILE HA H -21.518 11.100 -17.453 1.00 . A A . 54 ILE HA 1 1
3 2562 1 1 54 ILE HB H -18.862 12.155 -18.431 1.00 . A A . 54 ILE HB 1 1
3 2563 1 1 54 ILE HD11 H -17.392 13.078 -16.716 1.00 . A A . 54 ILE HD11 1 1
3 2564 1 1 54 ILE HD12 H -18.574 13.963 -15.750 1.00 . A A . 54 ILE HD12 1 1
3 2565 1 1 54 ILE HD13 H -17.635 12.662 -15.020 1.00 . A A . 54 ILE HD13 1 1
3 2566 1 1 54 ILE HG12 H -20.015 12.112 -15.633 1.00 . A A . 54 ILE HG12 1 1
3 2567 1 1 54 ILE HG13 H -18.773 11.011 -16.221 1.00 . A A . 54 ILE HG13 1 1
3 2568 1 1 54 ILE HG21 H -21.296 13.553 -17.336 1.00 . A A . 54 ILE HG21 1 1
3 2569 1 1 54 ILE HG22 H -19.721 14.319 -17.538 1.00 . A A . 54 ILE HG22 1 1
3 2570 1 1 54 ILE HG23 H -20.597 13.721 -18.947 1.00 . A A . 54 ILE HG23 1 1
3 2571 1 1 54 ILE N N -20.048 9.749 -17.980 1.00 . A A . 54 ILE N 1 1
3 2572 1 1 54 ILE O O -20.375 11.329 -20.493 1.00 . A A . 54 ILE O 1 1
3 2573 1 1 55 THR C C -23.169 13.108 -21.343 1.00 . A A . 55 THR C 1 1
3 2574 1 1 55 THR CA C -23.080 11.621 -21.015 1.00 . A A . 55 THR CA 1 1
3 2575 1 1 55 THR CB C -24.489 11.004 -21.095 1.00 . A A . 55 THR CB 1 1
3 2576 1 1 55 THR CG2 C -24.824 10.606 -22.525 1.00 . A A . 55 THR CG2 1 1
3 2577 1 1 55 THR H H -23.059 11.356 -18.915 1.00 . A A . 55 THR H 1 1
3 2578 1 1 55 THR HA H -22.455 11.137 -21.751 1.00 . A A . 55 THR HA 1 1
3 2579 1 1 55 THR HB H -25.207 11.741 -20.765 1.00 . A A . 55 THR HB 1 1
3 2580 1 1 55 THR HG1 H -25.492 9.610 -20.126 1.00 . A A . 55 THR HG1 1 1
3 2581 1 1 55 THR HG21 H -23.924 10.289 -23.031 1.00 . A A . 55 THR HG21 1 1
3 2582 1 1 55 THR HG22 H -25.251 11.452 -23.044 1.00 . A A . 55 THR HG22 1 1
3 2583 1 1 55 THR HG23 H -25.535 9.794 -22.515 1.00 . A A . 55 THR HG23 1 1
3 2584 1 1 55 THR N N -22.480 11.407 -19.704 1.00 . A A . 55 THR N 1 1
3 2585 1 1 55 THR O O -24.009 13.823 -20.799 1.00 . A A . 55 THR O 1 1
3 2586 1 1 55 THR OG1 O -24.571 9.856 -20.243 1.00 . A A . 55 THR OG1 1 1
3 2587 1 1 56 GLU C C -23.246 15.218 -23.786 1.00 . A A . 56 GLU C 1 1
3 2588 1 1 56 GLU CA C -22.277 14.967 -22.634 1.00 . A A . 56 GLU CA 1 1
3 2589 1 1 56 GLU CB C -20.863 15.385 -23.043 1.00 . A A . 56 GLU CB 1 1
3 2590 1 1 56 GLU CD C -19.538 17.345 -23.928 1.00 . A A . 56 GLU CD 1 1
3 2591 1 1 56 GLU CG C -20.630 16.886 -22.982 1.00 . A A . 56 GLU CG 1 1
3 2592 1 1 56 GLU H H -21.649 12.946 -22.633 1.00 . A A . 56 GLU H 1 1
3 2593 1 1 56 GLU HA H -22.586 15.558 -21.785 1.00 . A A . 56 GLU HA 1 1
3 2594 1 1 56 GLU HB2 H -20.155 14.905 -22.384 1.00 . A A . 56 GLU HB2 1 1
3 2595 1 1 56 GLU HB3 H -20.681 15.055 -24.054 1.00 . A A . 56 GLU HB3 1 1
3 2596 1 1 56 GLU HG2 H -21.548 17.390 -23.244 1.00 . A A . 56 GLU HG2 1 1
3 2597 1 1 56 GLU HG3 H -20.350 17.154 -21.974 1.00 . A A . 56 GLU HG3 1 1
3 2598 1 1 56 GLU N N -22.296 13.564 -22.235 1.00 . A A . 56 GLU N 1 1
3 2599 1 1 56 GLU O O -22.863 15.752 -24.827 1.00 . A A . 56 GLU O 1 1
3 2600 1 1 56 GLU OE1 O -19.846 18.121 -24.857 1.00 . A A . 56 GLU OE1 1 1
3 2601 1 1 56 GLU OE2 O -18.376 16.929 -23.739 1.00 . A A . 56 GLU OE2 1 1
4 2602 1 1 1 MET C C -12.785 -0.693 -6.220 1.00 . A A . 1 MET C 1 1
4 2603 1 1 1 MET CA C -13.347 -1.907 -5.488 1.00 . A A . 1 MET CA 1 1
4 2604 1 1 1 MET CB C -14.679 -1.547 -4.827 1.00 . A A . 1 MET CB 1 1
4 2605 1 1 1 MET CE C -16.104 -2.417 -1.686 1.00 . A A . 1 MET CE 1 1
4 2606 1 1 1 MET CG C -15.474 -2.757 -4.362 1.00 . A A . 1 MET CG 1 1
4 2607 1 1 1 MET H1 H -12.185 -1.827 -3.721 1.00 . A A . 1 MET H1 1 1
4 2608 1 1 1 MET HA H -13.512 -2.699 -6.202 1.00 . A A . 1 MET HA 1 1
4 2609 1 1 1 MET HB2 H -14.485 -0.921 -3.970 1.00 . A A . 1 MET HB2 1 1
4 2610 1 1 1 MET HB3 H -15.283 -0.998 -5.535 1.00 . A A . 1 MET HB3 1 1
4 2611 1 1 1 MET HE1 H -15.943 -1.358 -1.821 1.00 . A A . 1 MET HE1 1 1
4 2612 1 1 1 MET HE2 H -17.120 -2.665 -1.954 1.00 . A A . 1 MET HE2 1 1
4 2613 1 1 1 MET HE3 H -15.930 -2.679 -0.651 1.00 . A A . 1 MET HE3 1 1
4 2614 1 1 1 MET HG2 H -16.520 -2.494 -4.329 1.00 . A A . 1 MET HG2 1 1
4 2615 1 1 1 MET HG3 H -15.329 -3.560 -5.071 1.00 . A A . 1 MET HG3 1 1
4 2616 1 1 1 MET N N -12.402 -2.395 -4.489 1.00 . A A . 1 MET N 1 1
4 2617 1 1 1 MET O O -12.642 0.384 -5.640 1.00 . A A . 1 MET O 1 1
4 2618 1 1 1 MET SD S -14.972 -3.333 -2.729 1.00 . A A . 1 MET SD 1 1
4 2619 1 1 2 THR C C -12.999 0.839 -9.183 1.00 . A A . 2 THR C 1 1
4 2620 1 1 2 THR CA C -11.921 0.207 -8.310 1.00 . A A . 2 THR CA 1 1
4 2621 1 1 2 THR CB C -10.774 -0.291 -9.209 1.00 . A A . 2 THR CB 1 1
4 2622 1 1 2 THR CG2 C -9.743 -1.060 -8.396 1.00 . A A . 2 THR CG2 1 1
4 2623 1 1 2 THR H H -12.606 -1.754 -7.905 1.00 . A A . 2 THR H 1 1
4 2624 1 1 2 THR HA H -11.526 0.959 -7.642 1.00 . A A . 2 THR HA 1 1
4 2625 1 1 2 THR HB H -10.291 0.565 -9.659 1.00 . A A . 2 THR HB 1 1
4 2626 1 1 2 THR HG1 H -11.654 -1.933 -9.858 1.00 . A A . 2 THR HG1 1 1
4 2627 1 1 2 THR HG21 H -8.758 -0.672 -8.604 1.00 . A A . 2 THR HG21 1 1
4 2628 1 1 2 THR HG22 H -9.782 -2.106 -8.662 1.00 . A A . 2 THR HG22 1 1
4 2629 1 1 2 THR HG23 H -9.960 -0.947 -7.344 1.00 . A A . 2 THR HG23 1 1
4 2630 1 1 2 THR N N -12.469 -0.872 -7.499 1.00 . A A . 2 THR N 1 1
4 2631 1 1 2 THR O O -13.906 0.156 -9.659 1.00 . A A . 2 THR O 1 1
4 2632 1 1 2 THR OG1 O -11.294 -1.131 -10.246 1.00 . A A . 2 THR OG1 1 1
4 2633 1 1 3 PHE C C -13.228 3.330 -11.520 1.00 . A A . 3 PHE C 1 1
4 2634 1 1 3 PHE CA C -13.860 2.872 -10.209 1.00 . A A . 3 PHE CA 1 1
4 2635 1 1 3 PHE CB C -14.404 4.079 -9.442 1.00 . A A . 3 PHE CB 1 1
4 2636 1 1 3 PHE CD1 C -15.640 2.843 -7.642 1.00 . A A . 3 PHE CD1 1 1
4 2637 1 1 3 PHE CD2 C -16.837 4.439 -8.947 1.00 . A A . 3 PHE CD2 1 1
4 2638 1 1 3 PHE CE1 C -16.786 2.566 -6.922 1.00 . A A . 3 PHE CE1 1 1
4 2639 1 1 3 PHE CE2 C -17.987 4.167 -8.230 1.00 . A A . 3 PHE CE2 1 1
4 2640 1 1 3 PHE CG C -15.652 3.781 -8.661 1.00 . A A . 3 PHE CG 1 1
4 2641 1 1 3 PHE CZ C -17.961 3.229 -7.217 1.00 . A A . 3 PHE CZ 1 1
4 2642 1 1 3 PHE H H -12.147 2.637 -8.986 1.00 . A A . 3 PHE H 1 1
4 2643 1 1 3 PHE HA H -14.674 2.200 -10.430 1.00 . A A . 3 PHE HA 1 1
4 2644 1 1 3 PHE HB2 H -13.653 4.424 -8.747 1.00 . A A . 3 PHE HB2 1 1
4 2645 1 1 3 PHE HB3 H -14.630 4.869 -10.143 1.00 . A A . 3 PHE HB3 1 1
4 2646 1 1 3 PHE HD1 H -14.720 2.324 -7.410 1.00 . A A . 3 PHE HD1 1 1
4 2647 1 1 3 PHE HD2 H -16.859 5.172 -9.740 1.00 . A A . 3 PHE HD2 1 1
4 2648 1 1 3 PHE HE1 H -16.762 1.832 -6.130 1.00 . A A . 3 PHE HE1 1 1
4 2649 1 1 3 PHE HE2 H -18.904 4.686 -8.462 1.00 . A A . 3 PHE HE2 1 1
4 2650 1 1 3 PHE HZ H -18.858 3.015 -6.654 1.00 . A A . 3 PHE HZ 1 1
4 2651 1 1 3 PHE N N -12.893 2.147 -9.392 1.00 . A A . 3 PHE N 1 1
4 2652 1 1 3 PHE O O -12.062 3.722 -11.557 1.00 . A A . 3 PHE O 1 1
4 2653 1 1 4 LYS C C -14.218 4.966 -14.367 1.00 . A A . 4 LYS C 1 1
4 2654 1 1 4 LYS CA C -13.527 3.685 -13.910 1.00 . A A . 4 LYS CA 1 1
4 2655 1 1 4 LYS CB C -13.766 2.572 -14.932 1.00 . A A . 4 LYS CB 1 1
4 2656 1 1 4 LYS CD C -13.376 1.718 -17.262 1.00 . A A . 4 LYS CD 1 1
4 2657 1 1 4 LYS CE C -12.237 0.735 -17.038 1.00 . A A . 4 LYS CE 1 1
4 2658 1 1 4 LYS CG C -13.273 2.912 -16.327 1.00 . A A . 4 LYS CG 1 1
4 2659 1 1 4 LYS H H -14.929 2.954 -12.502 1.00 . A A . 4 LYS H 1 1
4 2660 1 1 4 LYS HA H -12.467 3.871 -13.833 1.00 . A A . 4 LYS HA 1 1
4 2661 1 1 4 LYS HB2 H -13.255 1.680 -14.600 1.00 . A A . 4 LYS HB2 1 1
4 2662 1 1 4 LYS HB3 H -14.826 2.371 -14.986 1.00 . A A . 4 LYS HB3 1 1
4 2663 1 1 4 LYS HD2 H -14.313 1.212 -17.084 1.00 . A A . 4 LYS HD2 1 1
4 2664 1 1 4 LYS HD3 H -13.343 2.068 -18.284 1.00 . A A . 4 LYS HD3 1 1
4 2665 1 1 4 LYS HE2 H -12.006 0.706 -15.984 1.00 . A A . 4 LYS HE2 1 1
4 2666 1 1 4 LYS HE3 H -12.554 -0.244 -17.364 1.00 . A A . 4 LYS HE3 1 1
4 2667 1 1 4 LYS HG2 H -13.872 3.718 -16.724 1.00 . A A . 4 LYS HG2 1 1
4 2668 1 1 4 LYS HG3 H -12.240 3.224 -16.269 1.00 . A A . 4 LYS HG3 1 1
4 2669 1 1 4 LYS HZ1 H -10.399 1.716 -17.194 1.00 . A A . 4 LYS HZ1 1 1
4 2670 1 1 4 LYS HZ2 H -11.273 1.663 -18.642 1.00 . A A . 4 LYS HZ2 1 1
4 2671 1 1 4 LYS HZ3 H -10.485 0.276 -18.079 1.00 . A A . 4 LYS HZ3 1 1
4 2672 1 1 4 LYS N N -14.008 3.276 -12.595 1.00 . A A . 4 LYS N 1 1
4 2673 1 1 4 LYS NZ N -11.012 1.124 -17.791 1.00 . A A . 4 LYS NZ 1 1
4 2674 1 1 4 LYS O O -15.404 4.959 -14.702 1.00 . A A . 4 LYS O 1 1
4 2675 1 1 5 LEU C C -13.856 7.547 -16.301 1.00 . A A . 5 LEU C 1 1
4 2676 1 1 5 LEU CA C -14.012 7.353 -14.797 1.00 . A A . 5 LEU CA 1 1
4 2677 1 1 5 LEU CB C -13.309 8.489 -14.050 1.00 . A A . 5 LEU CB 1 1
4 2678 1 1 5 LEU CD1 C -13.362 10.738 -12.945 1.00 . A A . 5 LEU CD1 1 1
4 2679 1 1 5 LEU CD2 C -14.801 10.295 -14.943 1.00 . A A . 5 LEU CD2 1 1
4 2680 1 1 5 LEU CG C -14.179 9.695 -13.691 1.00 . A A . 5 LEU CG 1 1
4 2681 1 1 5 LEU H H -12.533 6.008 -14.101 1.00 . A A . 5 LEU H 1 1
4 2682 1 1 5 LEU HA H -15.062 7.367 -14.550 1.00 . A A . 5 LEU HA 1 1
4 2683 1 1 5 LEU HB2 H -12.910 8.084 -13.133 1.00 . A A . 5 LEU HB2 1 1
4 2684 1 1 5 LEU HB3 H -12.497 8.840 -14.671 1.00 . A A . 5 LEU HB3 1 1
4 2685 1 1 5 LEU HD11 H -13.637 11.724 -13.290 1.00 . A A . 5 LEU HD11 1 1
4 2686 1 1 5 LEU HD12 H -12.311 10.572 -13.130 1.00 . A A . 5 LEU HD12 1 1
4 2687 1 1 5 LEU HD13 H -13.558 10.659 -11.885 1.00 . A A . 5 LEU HD13 1 1
4 2688 1 1 5 LEU HD21 H -14.054 10.358 -15.721 1.00 . A A . 5 LEU HD21 1 1
4 2689 1 1 5 LEU HD22 H -15.172 11.285 -14.720 1.00 . A A . 5 LEU HD22 1 1
4 2690 1 1 5 LEU HD23 H -15.616 9.670 -15.276 1.00 . A A . 5 LEU HD23 1 1
4 2691 1 1 5 LEU HG H -14.980 9.372 -13.040 1.00 . A A . 5 LEU HG 1 1
4 2692 1 1 5 LEU N N -13.471 6.064 -14.378 1.00 . A A . 5 LEU N 1 1
4 2693 1 1 5 LEU O O -12.741 7.584 -16.821 1.00 . A A . 5 LEU O 1 1
4 2694 1 1 6 ILE C C -15.698 9.148 -18.829 1.00 . A A . 6 ILE C 1 1
4 2695 1 1 6 ILE CA C -14.972 7.864 -18.441 1.00 . A A . 6 ILE CA 1 1
4 2696 1 1 6 ILE CB C -15.626 6.676 -19.172 1.00 . A A . 6 ILE CB 1 1
4 2697 1 1 6 ILE CD1 C -15.650 4.136 -19.325 1.00 . A A . 6 ILE CD1 1 1
4 2698 1 1 6 ILE CG1 C -15.021 5.356 -18.690 1.00 . A A . 6 ILE CG1 1 1
4 2699 1 1 6 ILE CG2 C -15.458 6.825 -20.677 1.00 . A A . 6 ILE CG2 1 1
4 2700 1 1 6 ILE H H -15.842 7.632 -16.525 1.00 . A A . 6 ILE H 1 1
4 2701 1 1 6 ILE HA H -13.942 7.934 -18.759 1.00 . A A . 6 ILE HA 1 1
4 2702 1 1 6 ILE HB H -16.682 6.683 -18.949 1.00 . A A . 6 ILE HB 1 1
4 2703 1 1 6 ILE HD11 H -15.398 4.106 -20.375 1.00 . A A . 6 ILE HD11 1 1
4 2704 1 1 6 ILE HD12 H -15.279 3.246 -18.839 1.00 . A A . 6 ILE HD12 1 1
4 2705 1 1 6 ILE HD13 H -16.723 4.186 -19.214 1.00 . A A . 6 ILE HD13 1 1
4 2706 1 1 6 ILE HG12 H -13.968 5.345 -18.922 1.00 . A A . 6 ILE HG12 1 1
4 2707 1 1 6 ILE HG13 H -15.150 5.279 -17.620 1.00 . A A . 6 ILE HG13 1 1
4 2708 1 1 6 ILE HG21 H -14.885 7.715 -20.889 1.00 . A A . 6 ILE HG21 1 1
4 2709 1 1 6 ILE HG22 H -14.939 5.962 -21.067 1.00 . A A . 6 ILE HG22 1 1
4 2710 1 1 6 ILE HG23 H -16.430 6.902 -21.141 1.00 . A A . 6 ILE HG23 1 1
4 2711 1 1 6 ILE N N -14.983 7.671 -16.995 1.00 . A A . 6 ILE N 1 1
4 2712 1 1 6 ILE O O -16.763 9.456 -18.295 1.00 . A A . 6 ILE O 1 1
4 2713 1 1 7 ILE C C -16.160 11.029 -21.676 1.00 . A A . 7 ILE C 1 1
4 2714 1 1 7 ILE CA C -15.705 11.140 -20.225 1.00 . A A . 7 ILE CA 1 1
4 2715 1 1 7 ILE CB C -14.716 12.314 -20.097 1.00 . A A . 7 ILE CB 1 1
4 2716 1 1 7 ILE CD1 C -12.986 11.583 -18.379 1.00 . A A . 7 ILE CD1 1 1
4 2717 1 1 7 ILE CG1 C -14.210 12.427 -18.658 1.00 . A A . 7 ILE CG1 1 1
4 2718 1 1 7 ILE CG2 C -15.375 13.613 -20.538 1.00 . A A . 7 ILE CG2 1 1
4 2719 1 1 7 ILE H H -14.265 9.592 -20.151 1.00 . A A . 7 ILE H 1 1
4 2720 1 1 7 ILE HA H -16.564 11.351 -19.605 1.00 . A A . 7 ILE HA 1 1
4 2721 1 1 7 ILE HB H -13.879 12.123 -20.751 1.00 . A A . 7 ILE HB 1 1
4 2722 1 1 7 ILE HD11 H -13.288 10.564 -18.188 1.00 . A A . 7 ILE HD11 1 1
4 2723 1 1 7 ILE HD12 H -12.327 11.611 -19.233 1.00 . A A . 7 ILE HD12 1 1
4 2724 1 1 7 ILE HD13 H -12.470 11.973 -17.513 1.00 . A A . 7 ILE HD13 1 1
4 2725 1 1 7 ILE HG12 H -13.956 13.456 -18.453 1.00 . A A . 7 ILE HG12 1 1
4 2726 1 1 7 ILE HG13 H -14.992 12.112 -17.983 1.00 . A A . 7 ILE HG13 1 1
4 2727 1 1 7 ILE HG21 H -15.620 13.554 -21.588 1.00 . A A . 7 ILE HG21 1 1
4 2728 1 1 7 ILE HG22 H -16.278 13.769 -19.967 1.00 . A A . 7 ILE HG22 1 1
4 2729 1 1 7 ILE HG23 H -14.696 14.435 -20.372 1.00 . A A . 7 ILE HG23 1 1
4 2730 1 1 7 ILE N N -15.113 9.891 -19.762 1.00 . A A . 7 ILE N 1 1
4 2731 1 1 7 ILE O O -15.373 11.226 -22.601 1.00 . A A . 7 ILE O 1 1
4 2732 1 1 8 ASN C C -18.213 11.944 -23.848 1.00 . A A . 8 ASN C 1 1
4 2733 1 1 8 ASN CA C -17.998 10.577 -23.207 1.00 . A A . 8 ASN CA 1 1
4 2734 1 1 8 ASN CB C -19.322 9.812 -23.154 1.00 . A A . 8 ASN CB 1 1
4 2735 1 1 8 ASN CG C -19.120 8.317 -22.999 1.00 . A A . 8 ASN CG 1 1
4 2736 1 1 8 ASN H H -18.016 10.568 -21.091 1.00 . A A . 8 ASN H 1 1
4 2737 1 1 8 ASN HA H -17.294 10.018 -23.806 1.00 . A A . 8 ASN HA 1 1
4 2738 1 1 8 ASN HB2 H -19.901 10.166 -22.313 1.00 . A A . 8 ASN HB2 1 1
4 2739 1 1 8 ASN HB3 H -19.872 9.991 -24.065 1.00 . A A . 8 ASN HB3 1 1
4 2740 1 1 8 ASN HD21 H -21.049 7.995 -23.358 1.00 . A A . 8 ASN HD21 1 1
4 2741 1 1 8 ASN HD22 H -20.095 6.585 -23.060 1.00 . A A . 8 ASN HD22 1 1
4 2742 1 1 8 ASN N N -17.436 10.713 -21.868 1.00 . A A . 8 ASN N 1 1
4 2743 1 1 8 ASN ND2 N -20.197 7.555 -23.156 1.00 . A A . 8 ASN ND2 1 1
4 2744 1 1 8 ASN O O -19.341 12.425 -23.947 1.00 . A A . 8 ASN O 1 1
4 2745 1 1 8 ASN OD1 O -18.009 7.852 -22.743 1.00 . A A . 8 ASN OD1 1 1
4 2746 1 1 9 GLY C C -16.842 13.837 -26.381 1.00 . A A . 9 GLY C 1 1
4 2747 1 1 9 GLY CA C -17.212 13.873 -24.911 1.00 . A A . 9 GLY CA 1 1
4 2748 1 1 9 GLY H H -16.248 12.135 -24.179 1.00 . A A . 9 GLY H 1 1
4 2749 1 1 9 GLY HA2 H -18.224 14.237 -24.814 1.00 . A A . 9 GLY HA2 1 1
4 2750 1 1 9 GLY HA3 H -16.546 14.551 -24.400 1.00 . A A . 9 GLY HA3 1 1
4 2751 1 1 9 GLY N N -17.122 12.567 -24.284 1.00 . A A . 9 GLY N 1 1
4 2752 1 1 9 GLY O O -15.905 13.142 -26.776 1.00 . A A . 9 GLY O 1 1
4 2753 1 1 10 LYS C C -15.859 14.955 -28.909 1.00 . A A . 10 LYS C 1 1
4 2754 1 1 10 LYS CA C -17.324 14.639 -28.628 1.00 . A A . 10 LYS CA 1 1
4 2755 1 1 10 LYS CB C -18.220 15.691 -29.287 1.00 . A A . 10 LYS CB 1 1
4 2756 1 1 10 LYS CD C -20.246 14.604 -30.298 1.00 . A A . 10 LYS CD 1 1
4 2757 1 1 10 LYS CE C -20.156 13.102 -30.077 1.00 . A A . 10 LYS CE 1 1
4 2758 1 1 10 LYS CG C -18.879 15.210 -30.568 1.00 . A A . 10 LYS CG 1 1
4 2759 1 1 10 LYS H H -18.312 15.118 -26.818 1.00 . A A . 10 LYS H 1 1
4 2760 1 1 10 LYS HA H -17.557 13.670 -29.042 1.00 . A A . 10 LYS HA 1 1
4 2761 1 1 10 LYS HB2 H -18.995 15.973 -28.591 1.00 . A A . 10 LYS HB2 1 1
4 2762 1 1 10 LYS HB3 H -17.622 16.560 -29.520 1.00 . A A . 10 LYS HB3 1 1
4 2763 1 1 10 LYS HD2 H -20.665 15.061 -29.414 1.00 . A A . 10 LYS HD2 1 1
4 2764 1 1 10 LYS HD3 H -20.890 14.796 -31.145 1.00 . A A . 10 LYS HD3 1 1
4 2765 1 1 10 LYS HE2 H -19.293 12.724 -30.605 1.00 . A A . 10 LYS HE2 1 1
4 2766 1 1 10 LYS HE3 H -20.043 12.912 -29.020 1.00 . A A . 10 LYS HE3 1 1
4 2767 1 1 10 LYS HG2 H -18.996 16.048 -31.239 1.00 . A A . 10 LYS HG2 1 1
4 2768 1 1 10 LYS HG3 H -18.248 14.462 -31.029 1.00 . A A . 10 LYS HG3 1 1
4 2769 1 1 10 LYS HZ1 H -21.969 13.049 -31.115 1.00 . A A . 10 LYS HZ1 1 1
4 2770 1 1 10 LYS HZ2 H -21.921 12.030 -29.766 1.00 . A A . 10 LYS HZ2 1 1
4 2771 1 1 10 LYS HZ3 H -21.100 11.599 -31.180 1.00 . A A . 10 LYS HZ3 1 1
4 2772 1 1 10 LYS N N -17.579 14.587 -27.193 1.00 . A A . 10 LYS N 1 1
4 2773 1 1 10 LYS NZ N -21.371 12.395 -30.569 1.00 . A A . 10 LYS NZ 1 1
4 2774 1 1 10 LYS O O -15.181 14.221 -29.629 1.00 . A A . 10 LYS O 1 1
4 2775 1 1 11 THR C C -13.080 15.836 -27.474 1.00 . A A . 11 THR C 1 1
4 2776 1 1 11 THR CA C -13.989 16.464 -28.523 1.00 . A A . 11 THR CA 1 1
4 2777 1 1 11 THR CB C -13.846 17.997 -28.458 1.00 . A A . 11 THR CB 1 1
4 2778 1 1 11 THR CG2 C -12.445 18.428 -28.866 1.00 . A A . 11 THR CG2 1 1
4 2779 1 1 11 THR H H -15.963 16.596 -27.772 1.00 . A A . 11 THR H 1 1
4 2780 1 1 11 THR HA H -13.674 16.136 -29.503 1.00 . A A . 11 THR HA 1 1
4 2781 1 1 11 THR HB H -14.023 18.317 -27.442 1.00 . A A . 11 THR HB 1 1
4 2782 1 1 11 THR HG1 H -14.708 19.570 -29.278 1.00 . A A . 11 THR HG1 1 1
4 2783 1 1 11 THR HG21 H -12.119 19.239 -28.233 1.00 . A A . 11 THR HG21 1 1
4 2784 1 1 11 THR HG22 H -12.454 18.755 -29.895 1.00 . A A . 11 THR HG22 1 1
4 2785 1 1 11 THR HG23 H -11.768 17.594 -28.760 1.00 . A A . 11 THR HG23 1 1
4 2786 1 1 11 THR N N -15.374 16.052 -28.335 1.00 . A A . 11 THR N 1 1
4 2787 1 1 11 THR O O -12.038 15.265 -27.801 1.00 . A A . 11 THR O 1 1
4 2788 1 1 11 THR OG1 O -14.810 18.617 -29.317 1.00 . A A . 11 THR OG1 1 1
4 2789 1 1 12 LEU C C -13.006 13.899 -24.929 1.00 . A A . 12 LEU C 1 1
4 2790 1 1 12 LEU CA C -12.700 15.382 -25.113 1.00 . A A . 12 LEU CA 1 1
4 2791 1 1 12 LEU CB C -12.993 16.140 -23.816 1.00 . A A . 12 LEU CB 1 1
4 2792 1 1 12 LEU CD1 C -12.012 17.036 -21.691 1.00 . A A . 12 LEU CD1 1 1
4 2793 1 1 12 LEU CD2 C -12.487 14.590 -21.912 1.00 . A A . 12 LEU CD2 1 1
4 2794 1 1 12 LEU CG C -12.054 15.852 -22.644 1.00 . A A . 12 LEU CG 1 1
4 2795 1 1 12 LEU H H -14.318 16.407 -26.013 1.00 . A A . 12 LEU H 1 1
4 2796 1 1 12 LEU HA H -11.655 15.494 -25.357 1.00 . A A . 12 LEU HA 1 1
4 2797 1 1 12 LEU HB2 H -12.939 17.195 -24.031 1.00 . A A . 12 LEU HB2 1 1
4 2798 1 1 12 LEU HB3 H -13.998 15.887 -23.507 1.00 . A A . 12 LEU HB3 1 1
4 2799 1 1 12 LEU HD11 H -12.730 16.886 -20.899 1.00 . A A . 12 LEU HD11 1 1
4 2800 1 1 12 LEU HD12 H -12.254 17.940 -22.229 1.00 . A A . 12 LEU HD12 1 1
4 2801 1 1 12 LEU HD13 H -11.022 17.123 -21.269 1.00 . A A . 12 LEU HD13 1 1
4 2802 1 1 12 LEU HD21 H -11.728 13.830 -22.026 1.00 . A A . 12 LEU HD21 1 1
4 2803 1 1 12 LEU HD22 H -13.418 14.233 -22.328 1.00 . A A . 12 LEU HD22 1 1
4 2804 1 1 12 LEU HD23 H -12.621 14.811 -20.864 1.00 . A A . 12 LEU HD23 1 1
4 2805 1 1 12 LEU HG H -11.054 15.693 -23.023 1.00 . A A . 12 LEU HG 1 1
4 2806 1 1 12 LEU N N -13.480 15.942 -26.211 1.00 . A A . 12 LEU N 1 1
4 2807 1 1 12 LEU O O -14.159 13.511 -24.739 1.00 . A A . 12 LEU O 1 1
4 2808 1 1 13 LYS C C -10.988 11.057 -23.977 1.00 . A A . 13 LYS C 1 1
4 2809 1 1 13 LYS CA C -12.121 11.634 -24.821 1.00 . A A . 13 LYS CA 1 1
4 2810 1 1 13 LYS CB C -12.155 10.945 -26.187 1.00 . A A . 13 LYS CB 1 1
4 2811 1 1 13 LYS CD C -14.273 9.595 -26.227 1.00 . A A . 13 LYS CD 1 1
4 2812 1 1 13 LYS CE C -13.991 8.362 -27.072 1.00 . A A . 13 LYS CE 1 1
4 2813 1 1 13 LYS CG C -13.552 10.819 -26.769 1.00 . A A . 13 LYS CG 1 1
4 2814 1 1 13 LYS H H -11.071 13.444 -25.139 1.00 . A A . 13 LYS H 1 1
4 2815 1 1 13 LYS HA H -13.057 11.457 -24.315 1.00 . A A . 13 LYS HA 1 1
4 2816 1 1 13 LYS HB2 H -11.549 11.514 -26.878 1.00 . A A . 13 LYS HB2 1 1
4 2817 1 1 13 LYS HB3 H -11.738 9.954 -26.087 1.00 . A A . 13 LYS HB3 1 1
4 2818 1 1 13 LYS HD2 H -13.940 9.410 -25.217 1.00 . A A . 13 LYS HD2 1 1
4 2819 1 1 13 LYS HD3 H -15.337 9.786 -26.228 1.00 . A A . 13 LYS HD3 1 1
4 2820 1 1 13 LYS HE2 H -14.804 7.663 -26.946 1.00 . A A . 13 LYS HE2 1 1
4 2821 1 1 13 LYS HE3 H -13.928 8.659 -28.108 1.00 . A A . 13 LYS HE3 1 1
4 2822 1 1 13 LYS HG2 H -14.120 11.701 -26.514 1.00 . A A . 13 LYS HG2 1 1
4 2823 1 1 13 LYS HG3 H -13.478 10.734 -27.844 1.00 . A A . 13 LYS HG3 1 1
4 2824 1 1 13 LYS HZ1 H -11.906 8.231 -27.059 1.00 . A A . 13 LYS HZ1 1 1
4 2825 1 1 13 LYS HZ2 H -12.688 6.731 -27.051 1.00 . A A . 13 LYS HZ2 1 1
4 2826 1 1 13 LYS HZ3 H -12.637 7.665 -25.642 1.00 . A A . 13 LYS HZ3 1 1
4 2827 1 1 13 LYS N N -11.965 13.075 -24.984 1.00 . A A . 13 LYS N 1 1
4 2828 1 1 13 LYS NZ N -12.717 7.700 -26.679 1.00 . A A . 13 LYS NZ 1 1
4 2829 1 1 13 LYS O O -9.831 11.052 -24.395 1.00 . A A . 13 LYS O 1 1
4 2830 1 1 14 GLY C C -10.947 9.194 -20.777 1.00 . A A . 14 GLY C 1 1
4 2831 1 1 14 GLY CA C -10.331 9.997 -21.906 1.00 . A A . 14 GLY CA 1 1
4 2832 1 1 14 GLY H H -12.269 10.601 -22.508 1.00 . A A . 14 GLY H 1 1
4 2833 1 1 14 GLY HA2 H -9.686 9.352 -22.483 1.00 . A A . 14 GLY HA2 1 1
4 2834 1 1 14 GLY HA3 H -9.740 10.796 -21.483 1.00 . A A . 14 GLY HA3 1 1
4 2835 1 1 14 GLY N N -11.331 10.570 -22.788 1.00 . A A . 14 GLY N 1 1
4 2836 1 1 14 GLY O O -11.991 9.565 -20.241 1.00 . A A . 14 GLY O 1 1
4 2837 1 1 15 GLU C C -9.637 6.670 -18.523 1.00 . A A . 15 GLU C 1 1
4 2838 1 1 15 GLU CA C -10.792 7.233 -19.345 1.00 . A A . 15 GLU CA 1 1
4 2839 1 1 15 GLU CB C -11.628 6.087 -19.922 1.00 . A A . 15 GLU CB 1 1
4 2840 1 1 15 GLU CD C -11.392 3.963 -21.268 1.00 . A A . 15 GLU CD 1 1
4 2841 1 1 15 GLU CG C -10.991 5.419 -21.129 1.00 . A A . 15 GLU CG 1 1
4 2842 1 1 15 GLU H H -9.472 7.848 -20.881 1.00 . A A . 15 GLU H 1 1
4 2843 1 1 15 GLU HA H -11.418 7.832 -18.700 1.00 . A A . 15 GLU HA 1 1
4 2844 1 1 15 GLU HB2 H -11.770 5.340 -19.155 1.00 . A A . 15 GLU HB2 1 1
4 2845 1 1 15 GLU HB3 H -12.591 6.475 -20.217 1.00 . A A . 15 GLU HB3 1 1
4 2846 1 1 15 GLU HG2 H -11.297 5.947 -22.019 1.00 . A A . 15 GLU HG2 1 1
4 2847 1 1 15 GLU HG3 H -9.918 5.474 -21.031 1.00 . A A . 15 GLU HG3 1 1
4 2848 1 1 15 GLU N N -10.300 8.091 -20.416 1.00 . A A . 15 GLU N 1 1
4 2849 1 1 15 GLU O O -8.579 6.342 -19.061 1.00 . A A . 15 GLU O 1 1
4 2850 1 1 15 GLU OE1 O -11.933 3.597 -22.333 1.00 . A A . 15 GLU OE1 1 1
4 2851 1 1 15 GLU OE2 O -11.166 3.191 -20.314 1.00 . A A . 15 GLU OE2 1 1
4 2852 1 1 16 THR C C -9.432 5.134 -15.254 1.00 . A A . 16 THR C 1 1
4 2853 1 1 16 THR CA C -8.822 6.041 -16.317 1.00 . A A . 16 THR CA 1 1
4 2854 1 1 16 THR CB C -8.051 7.180 -15.623 1.00 . A A . 16 THR CB 1 1
4 2855 1 1 16 THR CG2 C -7.607 8.227 -16.634 1.00 . A A . 16 THR CG2 1 1
4 2856 1 1 16 THR H H -10.710 6.840 -16.845 1.00 . A A . 16 THR H 1 1
4 2857 1 1 16 THR HA H -8.122 5.467 -16.907 1.00 . A A . 16 THR HA 1 1
4 2858 1 1 16 THR HB H -7.173 6.763 -15.150 1.00 . A A . 16 THR HB 1 1
4 2859 1 1 16 THR HG1 H -9.469 8.420 -15.042 1.00 . A A . 16 THR HG1 1 1
4 2860 1 1 16 THR HG21 H -8.410 8.929 -16.800 1.00 . A A . 16 THR HG21 1 1
4 2861 1 1 16 THR HG22 H -7.354 7.743 -17.566 1.00 . A A . 16 THR HG22 1 1
4 2862 1 1 16 THR HG23 H -6.743 8.750 -16.254 1.00 . A A . 16 THR HG23 1 1
4 2863 1 1 16 THR N N -9.846 6.561 -17.214 1.00 . A A . 16 THR N 1 1
4 2864 1 1 16 THR O O -10.641 4.899 -15.243 1.00 . A A . 16 THR O 1 1
4 2865 1 1 16 THR OG1 O -8.874 7.792 -14.625 1.00 . A A . 16 THR OG1 1 1
4 2866 1 1 17 THR C C -8.060 3.738 -12.128 1.00 . A A . 17 THR C 1 1
4 2867 1 1 17 THR CA C -9.045 3.748 -13.292 1.00 . A A . 17 THR CA 1 1
4 2868 1 1 17 THR CB C -9.239 2.306 -13.798 1.00 . A A . 17 THR CB 1 1
4 2869 1 1 17 THR CG2 C -10.088 1.501 -12.825 1.00 . A A . 17 THR CG2 1 1
4 2870 1 1 17 THR H H -7.638 4.854 -14.420 1.00 . A A . 17 THR H 1 1
4 2871 1 1 17 THR HA H -9.999 4.115 -12.941 1.00 . A A . 17 THR HA 1 1
4 2872 1 1 17 THR HB H -8.270 1.836 -13.880 1.00 . A A . 17 THR HB 1 1
4 2873 1 1 17 THR HG1 H -10.818 2.359 -14.979 1.00 . A A . 17 THR HG1 1 1
4 2874 1 1 17 THR HG21 H -9.573 1.422 -11.878 1.00 . A A . 17 THR HG21 1 1
4 2875 1 1 17 THR HG22 H -10.256 0.513 -13.227 1.00 . A A . 17 THR HG22 1 1
4 2876 1 1 17 THR HG23 H -11.035 1.997 -12.677 1.00 . A A . 17 THR HG23 1 1
4 2877 1 1 17 THR N N -8.589 4.628 -14.359 1.00 . A A . 17 THR N 1 1
4 2878 1 1 17 THR O O -6.866 3.975 -12.310 1.00 . A A . 17 THR O 1 1
4 2879 1 1 17 THR OG1 O -9.865 2.319 -15.086 1.00 . A A . 17 THR OG1 1 1
4 2880 1 1 18 THR C C -8.436 2.691 -8.598 1.00 . A A . 18 THR C 1 1
4 2881 1 1 18 THR CA C -7.733 3.421 -9.737 1.00 . A A . 18 THR CA 1 1
4 2882 1 1 18 THR CB C -7.356 4.839 -9.267 1.00 . A A . 18 THR CB 1 1
4 2883 1 1 18 THR CG2 C -8.602 5.659 -8.966 1.00 . A A . 18 THR CG2 1 1
4 2884 1 1 18 THR H H -9.529 3.282 -10.850 1.00 . A A . 18 THR H 1 1
4 2885 1 1 18 THR HA H -6.824 2.893 -9.984 1.00 . A A . 18 THR HA 1 1
4 2886 1 1 18 THR HB H -6.803 5.328 -10.057 1.00 . A A . 18 THR HB 1 1
4 2887 1 1 18 THR HG1 H -6.094 5.608 -7.961 1.00 . A A . 18 THR HG1 1 1
4 2888 1 1 18 THR HG21 H -8.922 6.170 -9.861 1.00 . A A . 18 THR HG21 1 1
4 2889 1 1 18 THR HG22 H -8.378 6.384 -8.198 1.00 . A A . 18 THR HG22 1 1
4 2890 1 1 18 THR HG23 H -9.389 5.004 -8.625 1.00 . A A . 18 THR HG23 1 1
4 2891 1 1 18 THR N N -8.568 3.462 -10.931 1.00 . A A . 18 THR N 1 1
4 2892 1 1 18 THR O O -9.664 2.610 -8.566 1.00 . A A . 18 THR O 1 1
4 2893 1 1 18 THR OG1 O -6.533 4.764 -8.098 1.00 . A A . 18 THR OG1 1 1
4 2894 1 1 19 GLU C C -8.494 2.389 -5.368 1.00 . A A . 19 GLU C 1 1
4 2895 1 1 19 GLU CA C -8.200 1.439 -6.526 1.00 . A A . 19 GLU CA 1 1
4 2896 1 1 19 GLU CB C -7.230 0.347 -6.070 1.00 . A A . 19 GLU CB 1 1
4 2897 1 1 19 GLU CD C -7.715 -0.264 -3.668 1.00 . A A . 19 GLU CD 1 1
4 2898 1 1 19 GLU CG C -7.853 -0.666 -5.123 1.00 . A A . 19 GLU CG 1 1
4 2899 1 1 19 GLU H H -6.679 2.260 -7.748 1.00 . A A . 19 GLU H 1 1
4 2900 1 1 19 GLU HA H -9.124 0.977 -6.839 1.00 . A A . 19 GLU HA 1 1
4 2901 1 1 19 GLU HB2 H -6.865 -0.180 -6.940 1.00 . A A . 19 GLU HB2 1 1
4 2902 1 1 19 GLU HB3 H -6.395 0.812 -5.567 1.00 . A A . 19 GLU HB3 1 1
4 2903 1 1 19 GLU HG2 H -8.903 -0.758 -5.358 1.00 . A A . 19 GLU HG2 1 1
4 2904 1 1 19 GLU HG3 H -7.367 -1.620 -5.266 1.00 . A A . 19 GLU HG3 1 1
4 2905 1 1 19 GLU N N -7.651 2.162 -7.667 1.00 . A A . 19 GLU N 1 1
4 2906 1 1 19 GLU O O -7.850 3.428 -5.227 1.00 . A A . 19 GLU O 1 1
4 2907 1 1 19 GLU OE1 O -7.174 0.830 -3.403 1.00 . A A . 19 GLU OE1 1 1
4 2908 1 1 19 GLU OE2 O -8.148 -1.045 -2.793 1.00 . A A . 19 GLU OE2 1 1
4 2909 1 1 20 ALA C C -10.052 1.985 -2.155 1.00 . A A . 20 ALA C 1 1
4 2910 1 1 20 ALA CA C -9.848 2.843 -3.399 1.00 . A A . 20 ALA CA 1 1
4 2911 1 1 20 ALA CB C -11.110 3.635 -3.709 1.00 . A A . 20 ALA CB 1 1
4 2912 1 1 20 ALA H H -9.947 1.184 -4.710 1.00 . A A . 20 ALA H 1 1
4 2913 1 1 20 ALA HA H -9.048 3.546 -3.212 1.00 . A A . 20 ALA HA 1 1
4 2914 1 1 20 ALA HB1 H -10.936 4.264 -4.571 1.00 . A A . 20 ALA HB1 1 1
4 2915 1 1 20 ALA HB2 H -11.921 2.953 -3.918 1.00 . A A . 20 ALA HB2 1 1
4 2916 1 1 20 ALA HB3 H -11.365 4.251 -2.861 1.00 . A A . 20 ALA HB3 1 1
4 2917 1 1 20 ALA N N -9.470 2.025 -4.544 1.00 . A A . 20 ALA N 1 1
4 2918 1 1 20 ALA O O -9.922 0.762 -2.203 1.00 . A A . 20 ALA O 1 1
4 2919 1 1 21 VAL C C -11.984 1.304 0.257 1.00 . A A . 21 VAL C 1 1
4 2920 1 1 21 VAL CA C -10.596 1.931 0.217 1.00 . A A . 21 VAL CA 1 1
4 2921 1 1 21 VAL CB C -10.436 2.875 1.424 1.00 . A A . 21 VAL CB 1 1
4 2922 1 1 21 VAL CG1 C -9.034 3.463 1.461 1.00 . A A . 21 VAL CG1 1 1
4 2923 1 1 21 VAL CG2 C -11.485 3.976 1.382 1.00 . A A . 21 VAL CG2 1 1
4 2924 1 1 21 VAL H H -10.463 3.611 -1.064 1.00 . A A . 21 VAL H 1 1
4 2925 1 1 21 VAL HA H -9.856 1.149 0.298 1.00 . A A . 21 VAL HA 1 1
4 2926 1 1 21 VAL HB H -10.585 2.300 2.327 1.00 . A A . 21 VAL HB 1 1
4 2927 1 1 21 VAL HG11 H -8.883 3.972 2.401 1.00 . A A . 21 VAL HG11 1 1
4 2928 1 1 21 VAL HG12 H -8.308 2.670 1.358 1.00 . A A . 21 VAL HG12 1 1
4 2929 1 1 21 VAL HG13 H -8.919 4.167 0.649 1.00 . A A . 21 VAL HG13 1 1
4 2930 1 1 21 VAL HG21 H -11.213 4.759 2.074 1.00 . A A . 21 VAL HG21 1 1
4 2931 1 1 21 VAL HG22 H -11.540 4.384 0.382 1.00 . A A . 21 VAL HG22 1 1
4 2932 1 1 21 VAL HG23 H -12.446 3.570 1.656 1.00 . A A . 21 VAL HG23 1 1
4 2933 1 1 21 VAL N N -10.373 2.635 -1.040 1.00 . A A . 21 VAL N 1 1
4 2934 1 1 21 VAL O O -12.182 0.247 0.857 1.00 . A A . 21 VAL O 1 1
4 2935 1 1 22 ASP C C -15.093 2.114 -1.567 1.00 . A A . 22 ASP C 1 1
4 2936 1 1 22 ASP CA C -14.316 1.466 -0.425 1.00 . A A . 22 ASP CA 1 1
4 2937 1 1 22 ASP CB C -15.017 1.739 0.906 1.00 . A A . 22 ASP CB 1 1
4 2938 1 1 22 ASP CG C -14.775 0.642 1.924 1.00 . A A . 22 ASP CG 1 1
4 2939 1 1 22 ASP H H -12.724 2.798 -0.844 1.00 . A A . 22 ASP H 1 1
4 2940 1 1 22 ASP HA H -14.279 0.401 -0.591 1.00 . A A . 22 ASP HA 1 1
4 2941 1 1 22 ASP HB2 H -14.652 2.671 1.314 1.00 . A A . 22 ASP HB2 1 1
4 2942 1 1 22 ASP HB3 H -16.080 1.819 0.735 1.00 . A A . 22 ASP HB3 1 1
4 2943 1 1 22 ASP N N -12.943 1.961 -0.385 1.00 . A A . 22 ASP N 1 1
4 2944 1 1 22 ASP O O -14.710 3.169 -2.071 1.00 . A A . 22 ASP O 1 1
4 2945 1 1 22 ASP OD1 O -14.778 0.946 3.135 1.00 . A A . 22 ASP OD1 1 1
4 2946 1 1 22 ASP OD2 O -14.583 -0.520 1.509 1.00 . A A . 22 ASP OD2 1 1
4 2947 1 1 23 ALA C C -17.563 3.371 -2.714 1.00 . A A . 23 ALA C 1 1
4 2948 1 1 23 ALA CA C -17.018 1.987 -3.050 1.00 . A A . 23 ALA CA 1 1
4 2949 1 1 23 ALA CB C -18.159 1.025 -3.341 1.00 . A A . 23 ALA CB 1 1
4 2950 1 1 23 ALA H H -16.439 0.637 -1.527 1.00 . A A . 23 ALA H 1 1
4 2951 1 1 23 ALA HA H -16.405 2.058 -3.937 1.00 . A A . 23 ALA HA 1 1
4 2952 1 1 23 ALA HB1 H -19.045 1.586 -3.602 1.00 . A A . 23 ALA HB1 1 1
4 2953 1 1 23 ALA HB2 H -17.886 0.379 -4.162 1.00 . A A . 23 ALA HB2 1 1
4 2954 1 1 23 ALA HB3 H -18.358 0.427 -2.463 1.00 . A A . 23 ALA HB3 1 1
4 2955 1 1 23 ALA N N -16.186 1.473 -1.969 1.00 . A A . 23 ALA N 1 1
4 2956 1 1 23 ALA O O -17.473 4.297 -3.520 1.00 . A A . 23 ALA O 1 1
4 2957 1 1 24 ALA C C -17.602 5.841 -0.959 1.00 . A A . 24 ALA C 1 1
4 2958 1 1 24 ALA CA C -18.686 4.776 -1.075 1.00 . A A . 24 ALA CA 1 1
4 2959 1 1 24 ALA CB C -19.403 4.602 0.256 1.00 . A A . 24 ALA CB 1 1
4 2960 1 1 24 ALA H H -18.170 2.729 -0.920 1.00 . A A . 24 ALA H 1 1
4 2961 1 1 24 ALA HA H -19.413 5.095 -1.808 1.00 . A A . 24 ALA HA 1 1
4 2962 1 1 24 ALA HB1 H -18.673 4.497 1.045 1.00 . A A . 24 ALA HB1 1 1
4 2963 1 1 24 ALA HB2 H -20.020 5.467 0.448 1.00 . A A . 24 ALA HB2 1 1
4 2964 1 1 24 ALA HB3 H -20.023 3.719 0.218 1.00 . A A . 24 ALA HB3 1 1
4 2965 1 1 24 ALA N N -18.128 3.504 -1.518 1.00 . A A . 24 ALA N 1 1
4 2966 1 1 24 ALA O O -17.882 7.038 -1.022 1.00 . A A . 24 ALA O 1 1
4 2967 1 1 25 THR C C -14.703 6.727 -2.030 1.00 . A A . 25 THR C 1 1
4 2968 1 1 25 THR CA C -15.233 6.314 -0.662 1.00 . A A . 25 THR CA 1 1
4 2969 1 1 25 THR CB C -14.085 5.683 0.151 1.00 . A A . 25 THR CB 1 1
4 2970 1 1 25 THR CG2 C -12.901 6.634 0.242 1.00 . A A . 25 THR CG2 1 1
4 2971 1 1 25 THR H H -16.199 4.433 -0.747 1.00 . A A . 25 THR H 1 1
4 2972 1 1 25 THR HA H -15.576 7.194 -0.137 1.00 . A A . 25 THR HA 1 1
4 2973 1 1 25 THR HB H -13.765 4.780 -0.349 1.00 . A A . 25 THR HB 1 1
4 2974 1 1 25 THR HG1 H -14.882 6.141 1.896 1.00 . A A . 25 THR HG1 1 1
4 2975 1 1 25 THR HG21 H -12.581 6.711 1.271 1.00 . A A . 25 THR HG21 1 1
4 2976 1 1 25 THR HG22 H -13.194 7.609 -0.118 1.00 . A A . 25 THR HG22 1 1
4 2977 1 1 25 THR HG23 H -12.090 6.255 -0.360 1.00 . A A . 25 THR HG23 1 1
4 2978 1 1 25 THR N N -16.360 5.398 -0.788 1.00 . A A . 25 THR N 1 1
4 2979 1 1 25 THR O O -14.238 7.852 -2.212 1.00 . A A . 25 THR O 1 1
4 2980 1 1 25 THR OG1 O -14.542 5.352 1.467 1.00 . A A . 25 THR OG1 1 1
4 2981 1 1 26 ALA C C -15.370 6.821 -5.154 1.00 . A A . 26 ALA C 1 1
4 2982 1 1 26 ALA CA C -14.310 6.083 -4.343 1.00 . A A . 26 ALA CA 1 1
4 2983 1 1 26 ALA CB C -13.919 4.787 -5.037 1.00 . A A . 26 ALA CB 1 1
4 2984 1 1 26 ALA H H -15.160 4.933 -2.784 1.00 . A A . 26 ALA H 1 1
4 2985 1 1 26 ALA HA H -13.429 6.705 -4.273 1.00 . A A . 26 ALA HA 1 1
4 2986 1 1 26 ALA HB1 H -14.490 4.680 -5.947 1.00 . A A . 26 ALA HB1 1 1
4 2987 1 1 26 ALA HB2 H -12.866 4.807 -5.272 1.00 . A A . 26 ALA HB2 1 1
4 2988 1 1 26 ALA HB3 H -14.126 3.952 -4.383 1.00 . A A . 26 ALA HB3 1 1
4 2989 1 1 26 ALA N N -14.778 5.812 -2.990 1.00 . A A . 26 ALA N 1 1
4 2990 1 1 26 ALA O O -15.047 7.607 -6.043 1.00 . A A . 26 ALA O 1 1
4 2991 1 1 27 GLU C C -17.806 8.688 -5.218 1.00 . A A . 27 GLU C 1 1
4 2992 1 1 27 GLU CA C -17.743 7.199 -5.543 1.00 . A A . 27 GLU CA 1 1
4 2993 1 1 27 GLU CB C -19.067 6.527 -5.170 1.00 . A A . 27 GLU CB 1 1
4 2994 1 1 27 GLU CD C -20.898 6.250 -3.453 1.00 . A A . 27 GLU CD 1 1
4 2995 1 1 27 GLU CG C -19.560 6.885 -3.779 1.00 . A A . 27 GLU CG 1 1
4 2996 1 1 27 GLU H H -16.829 5.924 -4.122 1.00 . A A . 27 GLU H 1 1
4 2997 1 1 27 GLU HA H -17.575 7.081 -6.602 1.00 . A A . 27 GLU HA 1 1
4 2998 1 1 27 GLU HB2 H -19.820 6.824 -5.885 1.00 . A A . 27 GLU HB2 1 1
4 2999 1 1 27 GLU HB3 H -18.939 5.456 -5.220 1.00 . A A . 27 GLU HB3 1 1
4 3000 1 1 27 GLU HG2 H -18.833 6.546 -3.055 1.00 . A A . 27 GLU HG2 1 1
4 3001 1 1 27 GLU HG3 H -19.661 7.958 -3.711 1.00 . A A . 27 GLU HG3 1 1
4 3002 1 1 27 GLU N N -16.635 6.560 -4.841 1.00 . A A . 27 GLU N 1 1
4 3003 1 1 27 GLU O O -18.202 9.502 -6.052 1.00 . A A . 27 GLU O 1 1
4 3004 1 1 27 GLU OE1 O -21.705 6.894 -2.751 1.00 . A A . 27 GLU OE1 1 1
4 3005 1 1 27 GLU OE2 O -21.139 5.110 -3.902 1.00 . A A . 27 GLU OE2 1 1
4 3006 1 1 28 LYS C C -16.224 11.186 -4.123 1.00 . A A . 28 LYS C 1 1
4 3007 1 1 28 LYS CA C -17.423 10.430 -3.560 1.00 . A A . 28 LYS CA 1 1
4 3008 1 1 28 LYS CB C -17.415 10.505 -2.031 1.00 . A A . 28 LYS CB 1 1
4 3009 1 1 28 LYS CD C -16.261 9.917 0.121 1.00 . A A . 28 LYS CD 1 1
4 3010 1 1 28 LYS CE C -14.855 9.905 0.701 1.00 . A A . 28 LYS CE 1 1
4 3011 1 1 28 LYS CG C -16.239 9.785 -1.393 1.00 . A A . 28 LYS CG 1 1
4 3012 1 1 28 LYS H H -17.106 8.344 -3.376 1.00 . A A . 28 LYS H 1 1
4 3013 1 1 28 LYS HA H -18.327 10.887 -3.930 1.00 . A A . 28 LYS HA 1 1
4 3014 1 1 28 LYS HB2 H -17.380 11.542 -1.734 1.00 . A A . 28 LYS HB2 1 1
4 3015 1 1 28 LYS HB3 H -18.327 10.062 -1.657 1.00 . A A . 28 LYS HB3 1 1
4 3016 1 1 28 LYS HD2 H -16.739 10.848 0.386 1.00 . A A . 28 LYS HD2 1 1
4 3017 1 1 28 LYS HD3 H -16.820 9.091 0.537 1.00 . A A . 28 LYS HD3 1 1
4 3018 1 1 28 LYS HE2 H -14.887 9.453 1.680 1.00 . A A . 28 LYS HE2 1 1
4 3019 1 1 28 LYS HE3 H -14.218 9.319 0.055 1.00 . A A . 28 LYS HE3 1 1
4 3020 1 1 28 LYS HG2 H -16.285 8.738 -1.653 1.00 . A A . 28 LYS HG2 1 1
4 3021 1 1 28 LYS HG3 H -15.321 10.212 -1.770 1.00 . A A . 28 LYS HG3 1 1
4 3022 1 1 28 LYS HZ1 H -13.494 11.282 1.487 1.00 . A A . 28 LYS HZ1 1 1
4 3023 1 1 28 LYS HZ2 H -15.021 11.935 1.164 1.00 . A A . 28 LYS HZ2 1 1
4 3024 1 1 28 LYS HZ3 H -13.955 11.608 -0.108 1.00 . A A . 28 LYS HZ3 1 1
4 3025 1 1 28 LYS N N -17.412 9.039 -3.997 1.00 . A A . 28 LYS N 1 1
4 3026 1 1 28 LYS NZ N -14.291 11.279 0.819 1.00 . A A . 28 LYS NZ 1 1
4 3027 1 1 28 LYS O O -16.284 12.397 -4.332 1.00 . A A . 28 LYS O 1 1
4 3028 1 1 29 VAL C C -14.008 11.206 -6.423 1.00 . A A . 29 VAL C 1 1
4 3029 1 1 29 VAL CA C -13.922 11.066 -4.907 1.00 . A A . 29 VAL CA 1 1
4 3030 1 1 29 VAL CB C -12.675 10.237 -4.549 1.00 . A A . 29 VAL CB 1 1
4 3031 1 1 29 VAL CG1 C -11.428 10.856 -5.160 1.00 . A A . 29 VAL CG1 1 1
4 3032 1 1 29 VAL CG2 C -12.534 10.113 -3.039 1.00 . A A . 29 VAL CG2 1 1
4 3033 1 1 29 VAL H H -15.148 9.502 -4.179 1.00 . A A . 29 VAL H 1 1
4 3034 1 1 29 VAL HA H -13.815 12.048 -4.471 1.00 . A A . 29 VAL HA 1 1
4 3035 1 1 29 VAL HB H -12.797 9.245 -4.960 1.00 . A A . 29 VAL HB 1 1
4 3036 1 1 29 VAL HG11 H -11.606 11.904 -5.357 1.00 . A A . 29 VAL HG11 1 1
4 3037 1 1 29 VAL HG12 H -10.600 10.753 -4.473 1.00 . A A . 29 VAL HG12 1 1
4 3038 1 1 29 VAL HG13 H -11.193 10.352 -6.086 1.00 . A A . 29 VAL HG13 1 1
4 3039 1 1 29 VAL HG21 H -12.062 11.003 -2.649 1.00 . A A . 29 VAL HG21 1 1
4 3040 1 1 29 VAL HG22 H -13.513 10.001 -2.594 1.00 . A A . 29 VAL HG22 1 1
4 3041 1 1 29 VAL HG23 H -11.930 9.251 -2.803 1.00 . A A . 29 VAL HG23 1 1
4 3042 1 1 29 VAL N N -15.135 10.463 -4.367 1.00 . A A . 29 VAL N 1 1
4 3043 1 1 29 VAL O O -13.642 12.239 -6.984 1.00 . A A . 29 VAL O 1 1
4 3044 1 1 30 PHE C C -15.616 11.235 -8.986 1.00 . A A . 30 PHE C 1 1
4 3045 1 1 30 PHE CA C -14.627 10.164 -8.534 1.00 . A A . 30 PHE CA 1 1
4 3046 1 1 30 PHE CB C -15.083 8.791 -9.030 1.00 . A A . 30 PHE CB 1 1
4 3047 1 1 30 PHE CD1 C -13.789 7.379 -10.651 1.00 . A A . 30 PHE CD1 1 1
4 3048 1 1 30 PHE CD2 C -13.039 7.484 -8.391 1.00 . A A . 30 PHE CD2 1 1
4 3049 1 1 30 PHE CE1 C -12.745 6.528 -10.962 1.00 . A A . 30 PHE CE1 1 1
4 3050 1 1 30 PHE CE2 C -11.993 6.635 -8.695 1.00 . A A . 30 PHE CE2 1 1
4 3051 1 1 30 PHE CG C -13.948 7.867 -9.364 1.00 . A A . 30 PHE CG 1 1
4 3052 1 1 30 PHE CZ C -11.847 6.155 -9.981 1.00 . A A . 30 PHE CZ 1 1
4 3053 1 1 30 PHE H H -14.768 9.363 -6.580 1.00 . A A . 30 PHE H 1 1
4 3054 1 1 30 PHE HA H -13.658 10.386 -8.954 1.00 . A A . 30 PHE HA 1 1
4 3055 1 1 30 PHE HB2 H -15.681 8.320 -8.265 1.00 . A A . 30 PHE HB2 1 1
4 3056 1 1 30 PHE HB3 H -15.681 8.919 -9.920 1.00 . A A . 30 PHE HB3 1 1
4 3057 1 1 30 PHE HD1 H -14.492 7.670 -11.419 1.00 . A A . 30 PHE HD1 1 1
4 3058 1 1 30 PHE HD2 H -13.153 7.858 -7.383 1.00 . A A . 30 PHE HD2 1 1
4 3059 1 1 30 PHE HE1 H -12.633 6.155 -11.969 1.00 . A A . 30 PHE HE1 1 1
4 3060 1 1 30 PHE HE2 H -11.292 6.344 -7.926 1.00 . A A . 30 PHE HE2 1 1
4 3061 1 1 30 PHE HZ H -11.030 5.490 -10.222 1.00 . A A . 30 PHE HZ 1 1
4 3062 1 1 30 PHE N N -14.494 10.160 -7.082 1.00 . A A . 30 PHE N 1 1
4 3063 1 1 30 PHE O O -15.598 11.668 -10.138 1.00 . A A . 30 PHE O 1 1
4 3064 1 1 31 LYS C C -16.823 14.053 -8.506 1.00 . A A . 31 LYS C 1 1
4 3065 1 1 31 LYS CA C -17.475 12.681 -8.369 1.00 . A A . 31 LYS CA 1 1
4 3066 1 1 31 LYS CB C -18.544 12.717 -7.275 1.00 . A A . 31 LYS CB 1 1
4 3067 1 1 31 LYS CD C -20.532 11.549 -6.280 1.00 . A A . 31 LYS CD 1 1
4 3068 1 1 31 LYS CE C -21.493 12.697 -6.011 1.00 . A A . 31 LYS CE 1 1
4 3069 1 1 31 LYS CG C -19.717 11.789 -7.539 1.00 . A A . 31 LYS CG 1 1
4 3070 1 1 31 LYS H H -16.443 11.278 -7.166 1.00 . A A . 31 LYS H 1 1
4 3071 1 1 31 LYS HA H -17.941 12.423 -9.308 1.00 . A A . 31 LYS HA 1 1
4 3072 1 1 31 LYS HB2 H -18.091 12.434 -6.336 1.00 . A A . 31 LYS HB2 1 1
4 3073 1 1 31 LYS HB3 H -18.922 13.726 -7.192 1.00 . A A . 31 LYS HB3 1 1
4 3074 1 1 31 LYS HD2 H -21.101 10.639 -6.397 1.00 . A A . 31 LYS HD2 1 1
4 3075 1 1 31 LYS HD3 H -19.860 11.449 -5.439 1.00 . A A . 31 LYS HD3 1 1
4 3076 1 1 31 LYS HE2 H -21.015 13.623 -6.294 1.00 . A A . 31 LYS HE2 1 1
4 3077 1 1 31 LYS HE3 H -22.380 12.554 -6.609 1.00 . A A . 31 LYS HE3 1 1
4 3078 1 1 31 LYS HG2 H -20.354 12.234 -8.289 1.00 . A A . 31 LYS HG2 1 1
4 3079 1 1 31 LYS HG3 H -19.340 10.843 -7.899 1.00 . A A . 31 LYS HG3 1 1
4 3080 1 1 31 LYS HZ1 H -22.896 12.977 -4.490 1.00 . A A . 31 LYS HZ1 1 1
4 3081 1 1 31 LYS HZ2 H -21.345 13.524 -4.098 1.00 . A A . 31 LYS HZ2 1 1
4 3082 1 1 31 LYS HZ3 H -21.681 11.866 -4.104 1.00 . A A . 31 LYS HZ3 1 1
4 3083 1 1 31 LYS N N -16.478 11.660 -8.069 1.00 . A A . 31 LYS N 1 1
4 3084 1 1 31 LYS NZ N -21.881 12.771 -4.575 1.00 . A A . 31 LYS NZ 1 1
4 3085 1 1 31 LYS O O -17.197 14.845 -9.371 1.00 . A A . 31 LYS O 1 1
4 3086 1 1 32 GLN C C -14.116 15.638 -8.796 1.00 . A A . 32 GLN C 1 1
4 3087 1 1 32 GLN CA C -15.146 15.606 -7.671 1.00 . A A . 32 GLN CA 1 1
4 3088 1 1 32 GLN CB C -14.459 15.862 -6.328 1.00 . A A . 32 GLN CB 1 1
4 3089 1 1 32 GLN CD C -15.537 17.814 -5.141 1.00 . A A . 32 GLN CD 1 1
4 3090 1 1 32 GLN CG C -14.360 17.335 -5.967 1.00 . A A . 32 GLN CG 1 1
4 3091 1 1 32 GLN H H -15.596 13.657 -6.979 1.00 . A A . 32 GLN H 1 1
4 3092 1 1 32 GLN HA H -15.875 16.382 -7.845 1.00 . A A . 32 GLN HA 1 1
4 3093 1 1 32 GLN HB2 H -15.015 15.358 -5.551 1.00 . A A . 32 GLN HB2 1 1
4 3094 1 1 32 GLN HB3 H -13.459 15.453 -6.364 1.00 . A A . 32 GLN HB3 1 1
4 3095 1 1 32 GLN HE21 H -16.715 17.751 -6.740 1.00 . A A . 32 GLN HE21 1 1
4 3096 1 1 32 GLN HE22 H -17.467 18.267 -5.273 1.00 . A A . 32 GLN HE22 1 1
4 3097 1 1 32 GLN HG2 H -13.454 17.492 -5.399 1.00 . A A . 32 GLN HG2 1 1
4 3098 1 1 32 GLN HG3 H -14.318 17.913 -6.877 1.00 . A A . 32 GLN HG3 1 1
4 3099 1 1 32 GLN N N -15.849 14.329 -7.645 1.00 . A A . 32 GLN N 1 1
4 3100 1 1 32 GLN NE2 N -16.690 17.959 -5.782 1.00 . A A . 32 GLN NE2 1 1
4 3101 1 1 32 GLN O O -13.703 16.709 -9.243 1.00 . A A . 32 GLN O 1 1
4 3102 1 1 32 GLN OE1 O -15.411 18.050 -3.939 1.00 . A A . 32 GLN OE1 1 1
4 3103 1 1 33 TYR C C -13.146 15.175 -11.533 1.00 . A A . 33 TYR C 1 1
4 3104 1 1 33 TYR CA C -12.722 14.353 -10.320 1.00 . A A . 33 TYR CA 1 1
4 3105 1 1 33 TYR CB C -12.531 12.890 -10.722 1.00 . A A . 33 TYR CB 1 1
4 3106 1 1 33 TYR CD1 C -10.502 11.386 -10.723 1.00 . A A . 33 TYR CD1 1 1
4 3107 1 1 33 TYR CD2 C -11.143 12.409 -8.668 1.00 . A A . 33 TYR CD2 1 1
4 3108 1 1 33 TYR CE1 C -9.441 10.768 -10.090 1.00 . A A . 33 TYR CE1 1 1
4 3109 1 1 33 TYR CE2 C -10.084 11.796 -8.027 1.00 . A A . 33 TYR CE2 1 1
4 3110 1 1 33 TYR CG C -11.371 12.216 -10.025 1.00 . A A . 33 TYR CG 1 1
4 3111 1 1 33 TYR CZ C -9.236 10.976 -8.742 1.00 . A A . 33 TYR CZ 1 1
4 3112 1 1 33 TYR H H -14.069 13.641 -8.852 1.00 . A A . 33 TYR H 1 1
4 3113 1 1 33 TYR HA H -11.784 14.739 -9.949 1.00 . A A . 33 TYR HA 1 1
4 3114 1 1 33 TYR HB2 H -13.426 12.338 -10.482 1.00 . A A . 33 TYR HB2 1 1
4 3115 1 1 33 TYR HB3 H -12.354 12.836 -11.786 1.00 . A A . 33 TYR HB3 1 1
4 3116 1 1 33 TYR HD1 H -10.665 11.225 -11.779 1.00 . A A . 33 TYR HD1 1 1
4 3117 1 1 33 TYR HD2 H -11.809 13.051 -8.111 1.00 . A A . 33 TYR HD2 1 1
4 3118 1 1 33 TYR HE1 H -8.776 10.127 -10.650 1.00 . A A . 33 TYR HE1 1 1
4 3119 1 1 33 TYR HE2 H -9.923 11.959 -6.971 1.00 . A A . 33 TYR HE2 1 1
4 3120 1 1 33 TYR HH H -8.071 9.474 -8.454 1.00 . A A . 33 TYR HH 1 1
4 3121 1 1 33 TYR N N -13.705 14.460 -9.249 1.00 . A A . 33 TYR N 1 1
4 3122 1 1 33 TYR O O -12.434 16.082 -11.963 1.00 . A A . 33 TYR O 1 1
4 3123 1 1 33 TYR OH O -8.180 10.363 -8.107 1.00 . A A . 33 TYR OH 1 1
4 3124 1 1 34 PHE C C -15.393 16.919 -12.848 1.00 . A A . 34 PHE C 1 1
4 3125 1 1 34 PHE CA C -14.834 15.556 -13.245 1.00 . A A . 34 PHE CA 1 1
4 3126 1 1 34 PHE CB C -15.922 14.724 -13.928 1.00 . A A . 34 PHE CB 1 1
4 3127 1 1 34 PHE CD1 C -18.174 15.750 -13.515 1.00 . A A . 34 PHE CD1 1 1
4 3128 1 1 34 PHE CD2 C -17.556 13.825 -12.251 1.00 . A A . 34 PHE CD2 1 1
4 3129 1 1 34 PHE CE1 C -19.392 15.793 -12.863 1.00 . A A . 34 PHE CE1 1 1
4 3130 1 1 34 PHE CE2 C -18.772 13.862 -11.596 1.00 . A A . 34 PHE CE2 1 1
4 3131 1 1 34 PHE CG C -17.244 14.767 -13.217 1.00 . A A . 34 PHE CG 1 1
4 3132 1 1 34 PHE CZ C -19.691 14.847 -11.901 1.00 . A A . 34 PHE CZ 1 1
4 3133 1 1 34 PHE H H -14.834 14.116 -11.693 1.00 . A A . 34 PHE H 1 1
4 3134 1 1 34 PHE HA H -14.018 15.702 -13.935 1.00 . A A . 34 PHE HA 1 1
4 3135 1 1 34 PHE HB2 H -16.072 15.095 -14.930 1.00 . A A . 34 PHE HB2 1 1
4 3136 1 1 34 PHE HB3 H -15.601 13.694 -13.974 1.00 . A A . 34 PHE HB3 1 1
4 3137 1 1 34 PHE HD1 H -17.940 16.490 -14.267 1.00 . A A . 34 PHE HD1 1 1
4 3138 1 1 34 PHE HD2 H -16.839 13.055 -12.010 1.00 . A A . 34 PHE HD2 1 1
4 3139 1 1 34 PHE HE1 H -20.107 16.564 -13.104 1.00 . A A . 34 PHE HE1 1 1
4 3140 1 1 34 PHE HE2 H -19.004 13.122 -10.844 1.00 . A A . 34 PHE HE2 1 1
4 3141 1 1 34 PHE HZ H -20.642 14.878 -11.390 1.00 . A A . 34 PHE HZ 1 1
4 3142 1 1 34 PHE N N -14.312 14.849 -12.081 1.00 . A A . 34 PHE N 1 1
4 3143 1 1 34 PHE O O -15.480 17.829 -13.671 1.00 . A A . 34 PHE O 1 1
4 3144 1 1 35 ASN C C -15.410 19.475 -11.410 1.00 . A A . 35 ASN C 1 1
4 3145 1 1 35 ASN CA C -16.325 18.301 -11.074 1.00 . A A . 35 ASN CA 1 1
4 3146 1 1 35 ASN CB C -16.530 18.216 -9.560 1.00 . A A . 35 ASN CB 1 1
4 3147 1 1 35 ASN CG C -17.093 19.499 -8.981 1.00 . A A . 35 ASN CG 1 1
4 3148 1 1 35 ASN H H -15.678 16.288 -10.972 1.00 . A A . 35 ASN H 1 1
4 3149 1 1 35 ASN HA H -17.281 18.457 -11.550 1.00 . A A . 35 ASN HA 1 1
4 3150 1 1 35 ASN HB2 H -17.217 17.413 -9.342 1.00 . A A . 35 ASN HB2 1 1
4 3151 1 1 35 ASN HB3 H -15.581 18.014 -9.086 1.00 . A A . 35 ASN HB3 1 1
4 3152 1 1 35 ASN HD21 H -18.469 19.572 -10.414 1.00 . A A . 35 ASN HD21 1 1
4 3153 1 1 35 ASN HD22 H -18.514 20.861 -9.263 1.00 . A A . 35 ASN HD22 1 1
4 3154 1 1 35 ASN N N -15.772 17.050 -11.581 1.00 . A A . 35 ASN N 1 1
4 3155 1 1 35 ASN ND2 N -18.130 20.031 -9.617 1.00 . A A . 35 ASN ND2 1 1
4 3156 1 1 35 ASN O O -15.868 20.514 -11.891 1.00 . A A . 35 ASN O 1 1
4 3157 1 1 35 ASN OD1 O -16.601 20.006 -7.973 1.00 . A A . 35 ASN OD1 1 1
4 3158 1 1 36 ASP C C -12.959 20.539 -12.935 1.00 . A A . 36 ASP C 1 1
4 3159 1 1 36 ASP CA C -13.139 20.348 -11.432 1.00 . A A . 36 ASP CA 1 1
4 3160 1 1 36 ASP CB C -11.797 20.003 -10.785 1.00 . A A . 36 ASP CB 1 1
4 3161 1 1 36 ASP CG C -10.675 20.904 -11.262 1.00 . A A . 36 ASP CG 1 1
4 3162 1 1 36 ASP H H -13.816 18.454 -10.773 1.00 . A A . 36 ASP H 1 1
4 3163 1 1 36 ASP HA H -13.508 21.269 -11.006 1.00 . A A . 36 ASP HA 1 1
4 3164 1 1 36 ASP HB2 H -11.884 20.107 -9.713 1.00 . A A . 36 ASP HB2 1 1
4 3165 1 1 36 ASP HB3 H -11.542 18.981 -11.024 1.00 . A A . 36 ASP HB3 1 1
4 3166 1 1 36 ASP N N -14.118 19.304 -11.156 1.00 . A A . 36 ASP N 1 1
4 3167 1 1 36 ASP O O -12.584 21.618 -13.392 1.00 . A A . 36 ASP O 1 1
4 3168 1 1 36 ASP OD1 O -9.626 20.373 -11.683 1.00 . A A . 36 ASP OD1 1 1
4 3169 1 1 36 ASP OD2 O -10.847 22.139 -11.218 1.00 . A A . 36 ASP OD2 1 1
4 3170 1 1 37 ASN C C -14.232 20.338 -15.772 1.00 . A A . 37 ASN C 1 1
4 3171 1 1 37 ASN CA C -13.093 19.536 -15.149 1.00 . A A . 37 ASN CA 1 1
4 3172 1 1 37 ASN CB C -13.073 18.121 -15.731 1.00 . A A . 37 ASN CB 1 1
4 3173 1 1 37 ASN CG C -11.670 17.550 -15.816 1.00 . A A . 37 ASN CG 1 1
4 3174 1 1 37 ASN H H -13.523 18.652 -13.274 1.00 . A A . 37 ASN H 1 1
4 3175 1 1 37 ASN HA H -12.157 20.023 -15.377 1.00 . A A . 37 ASN HA 1 1
4 3176 1 1 37 ASN HB2 H -13.666 17.472 -15.104 1.00 . A A . 37 ASN HB2 1 1
4 3177 1 1 37 ASN HB3 H -13.495 18.140 -16.724 1.00 . A A . 37 ASN HB3 1 1
4 3178 1 1 37 ASN HD21 H -12.121 16.629 -17.519 1.00 . A A . 37 ASN HD21 1 1
4 3179 1 1 37 ASN HD22 H -10.507 16.401 -16.945 1.00 . A A . 37 ASN HD22 1 1
4 3180 1 1 37 ASN N N -13.227 19.484 -13.698 1.00 . A A . 37 ASN N 1 1
4 3181 1 1 37 ASN ND2 N -11.406 16.784 -16.866 1.00 . A A . 37 ASN ND2 1 1
4 3182 1 1 37 ASN O O -14.138 20.782 -16.915 1.00 . A A . 37 ASN O 1 1
4 3183 1 1 37 ASN OD1 O -10.834 17.798 -14.946 1.00 . A A . 37 ASN OD1 1 1
4 3184 1 1 38 GLY C C -17.158 20.558 -16.642 1.00 . A A . 38 GLY C 1 1
4 3185 1 1 38 GLY CA C -16.448 21.267 -15.506 1.00 . A A . 38 GLY CA 1 1
4 3186 1 1 38 GLY H H -15.325 20.141 -14.107 1.00 . A A . 38 GLY H 1 1
4 3187 1 1 38 GLY HA2 H -17.146 21.415 -14.695 1.00 . A A . 38 GLY HA2 1 1
4 3188 1 1 38 GLY HA3 H -16.107 22.231 -15.856 1.00 . A A . 38 GLY HA3 1 1
4 3189 1 1 38 GLY N N -15.307 20.518 -15.011 1.00 . A A . 38 GLY N 1 1
4 3190 1 1 38 GLY O O -17.566 21.190 -17.617 1.00 . A A . 38 GLY O 1 1
4 3191 1 1 39 ILE C C -19.473 18.378 -17.294 1.00 . A A . 39 ILE C 1 1
4 3192 1 1 39 ILE CA C -17.970 18.449 -17.542 1.00 . A A . 39 ILE CA 1 1
4 3193 1 1 39 ILE CB C -17.403 17.019 -17.601 1.00 . A A . 39 ILE CB 1 1
4 3194 1 1 39 ILE CD1 C -15.191 15.761 -17.544 1.00 . A A . 39 ILE CD1 1 1
4 3195 1 1 39 ILE CG1 C -15.900 17.054 -17.883 1.00 . A A . 39 ILE CG1 1 1
4 3196 1 1 39 ILE CG2 C -18.128 16.205 -18.663 1.00 . A A . 39 ILE CG2 1 1
4 3197 1 1 39 ILE H H -16.958 18.798 -15.716 1.00 . A A . 39 ILE H 1 1
4 3198 1 1 39 ILE HA H -17.796 18.924 -18.497 1.00 . A A . 39 ILE HA 1 1
4 3199 1 1 39 ILE HB H -17.572 16.548 -16.645 1.00 . A A . 39 ILE HB 1 1
4 3200 1 1 39 ILE HD11 H -14.506 15.930 -16.726 1.00 . A A . 39 ILE HD11 1 1
4 3201 1 1 39 ILE HD12 H -15.917 15.015 -17.259 1.00 . A A . 39 ILE HD12 1 1
4 3202 1 1 39 ILE HD13 H -14.641 15.415 -18.407 1.00 . A A . 39 ILE HD13 1 1
4 3203 1 1 39 ILE HG12 H -15.740 17.254 -18.932 1.00 . A A . 39 ILE HG12 1 1
4 3204 1 1 39 ILE HG13 H -15.450 17.843 -17.298 1.00 . A A . 39 ILE HG13 1 1
4 3205 1 1 39 ILE HG21 H -18.003 16.678 -19.626 1.00 . A A . 39 ILE HG21 1 1
4 3206 1 1 39 ILE HG22 H -17.715 15.208 -18.698 1.00 . A A . 39 ILE HG22 1 1
4 3207 1 1 39 ILE HG23 H -19.178 16.152 -18.422 1.00 . A A . 39 ILE HG23 1 1
4 3208 1 1 39 ILE N N -17.305 19.244 -16.516 1.00 . A A . 39 ILE N 1 1
4 3209 1 1 39 ILE O O -19.929 17.706 -16.368 1.00 . A A . 39 ILE O 1 1
4 3210 1 1 40 ASP C C -22.318 17.947 -18.794 1.00 . A A . 40 ASP C 1 1
4 3211 1 1 40 ASP CA C -21.691 19.089 -17.999 1.00 . A A . 40 ASP CA 1 1
4 3212 1 1 40 ASP CB C -22.253 20.428 -18.478 1.00 . A A . 40 ASP CB 1 1
4 3213 1 1 40 ASP CG C -22.006 21.547 -17.485 1.00 . A A . 40 ASP CG 1 1
4 3214 1 1 40 ASP H H -19.816 19.591 -18.845 1.00 . A A . 40 ASP H 1 1
4 3215 1 1 40 ASP HA H -21.934 18.959 -16.955 1.00 . A A . 40 ASP HA 1 1
4 3216 1 1 40 ASP HB2 H -21.786 20.694 -19.414 1.00 . A A . 40 ASP HB2 1 1
4 3217 1 1 40 ASP HB3 H -23.319 20.332 -18.626 1.00 . A A . 40 ASP HB3 1 1
4 3218 1 1 40 ASP N N -20.239 19.075 -18.126 1.00 . A A . 40 ASP N 1 1
4 3219 1 1 40 ASP O O -22.009 17.753 -19.969 1.00 . A A . 40 ASP O 1 1
4 3220 1 1 40 ASP OD1 O -20.900 22.127 -17.506 1.00 . A A . 40 ASP OD1 1 1
4 3221 1 1 40 ASP OD2 O -22.920 21.845 -16.687 1.00 . A A . 40 ASP OD2 1 1
4 3222 1 1 41 GLY C C -24.471 15.105 -17.824 1.00 . A A . 41 GLY C 1 1
4 3223 1 1 41 GLY CA C -23.854 16.081 -18.805 1.00 . A A . 41 GLY CA 1 1
4 3224 1 1 41 GLY H H -23.407 17.395 -17.208 1.00 . A A . 41 GLY H 1 1
4 3225 1 1 41 GLY HA2 H -24.629 16.465 -19.451 1.00 . A A . 41 GLY HA2 1 1
4 3226 1 1 41 GLY HA3 H -23.126 15.556 -19.406 1.00 . A A . 41 GLY HA3 1 1
4 3227 1 1 41 GLY N N -23.199 17.194 -18.144 1.00 . A A . 41 GLY N 1 1
4 3228 1 1 41 GLY O O -24.701 15.444 -16.663 1.00 . A A . 41 GLY O 1 1
4 3229 1 1 42 GLU C C -24.265 12.088 -16.688 1.00 . A A . 42 GLU C 1 1
4 3230 1 1 42 GLU CA C -25.339 12.863 -17.444 1.00 . A A . 42 GLU CA 1 1
4 3231 1 1 42 GLU CB C -26.180 11.901 -18.287 1.00 . A A . 42 GLU CB 1 1
4 3232 1 1 42 GLU CD C -28.211 11.416 -16.866 1.00 . A A . 42 GLU CD 1 1
4 3233 1 1 42 GLU CG C -26.930 10.867 -17.465 1.00 . A A . 42 GLU CG 1 1
4 3234 1 1 42 GLU H H -24.536 13.679 -19.224 1.00 . A A . 42 GLU H 1 1
4 3235 1 1 42 GLU HA H -25.982 13.354 -16.729 1.00 . A A . 42 GLU HA 1 1
4 3236 1 1 42 GLU HB2 H -26.900 12.473 -18.854 1.00 . A A . 42 GLU HB2 1 1
4 3237 1 1 42 GLU HB3 H -25.528 11.381 -18.973 1.00 . A A . 42 GLU HB3 1 1
4 3238 1 1 42 GLU HG2 H -27.178 10.031 -18.101 1.00 . A A . 42 GLU HG2 1 1
4 3239 1 1 42 GLU HG3 H -26.290 10.530 -16.663 1.00 . A A . 42 GLU HG3 1 1
4 3240 1 1 42 GLU N N -24.742 13.889 -18.290 1.00 . A A . 42 GLU N 1 1
4 3241 1 1 42 GLU O O -23.716 11.110 -17.196 1.00 . A A . 42 GLU O 1 1
4 3242 1 1 42 GLU OE1 O -28.666 10.869 -15.840 1.00 . A A . 42 GLU OE1 1 1
4 3243 1 1 42 GLU OE2 O -28.757 12.390 -17.423 1.00 . A A . 42 GLU OE2 1 1
4 3244 1 1 43 TRP C C -23.604 10.909 -13.663 1.00 . A A . 43 TRP C 1 1
4 3245 1 1 43 TRP CA C -22.959 11.880 -14.646 1.00 . A A . 43 TRP CA 1 1
4 3246 1 1 43 TRP CB C -22.142 12.926 -13.885 1.00 . A A . 43 TRP CB 1 1
4 3247 1 1 43 TRP CD1 C -23.522 15.047 -13.485 1.00 . A A . 43 TRP CD1 1 1
4 3248 1 1 43 TRP CD2 C -23.380 13.693 -11.708 1.00 . A A . 43 TRP CD2 1 1
4 3249 1 1 43 TRP CE2 C -24.159 14.813 -11.357 1.00 . A A . 43 TRP CE2 1 1
4 3250 1 1 43 TRP CE3 C -23.154 12.702 -10.747 1.00 . A A . 43 TRP CE3 1 1
4 3251 1 1 43 TRP CG C -22.983 13.863 -13.072 1.00 . A A . 43 TRP CG 1 1
4 3252 1 1 43 TRP CH2 C -24.475 13.984 -9.168 1.00 . A A . 43 TRP CH2 1 1
4 3253 1 1 43 TRP CZ2 C -24.711 14.968 -10.088 1.00 . A A . 43 TRP CZ2 1 1
4 3254 1 1 43 TRP CZ3 C -23.703 12.858 -9.488 1.00 . A A . 43 TRP CZ3 1 1
4 3255 1 1 43 TRP H H -24.441 13.316 -15.121 1.00 . A A . 43 TRP H 1 1
4 3256 1 1 43 TRP HA H -22.301 11.328 -15.300 1.00 . A A . 43 TRP HA 1 1
4 3257 1 1 43 TRP HB2 H -21.460 12.423 -13.215 1.00 . A A . 43 TRP HB2 1 1
4 3258 1 1 43 TRP HB3 H -21.575 13.513 -14.594 1.00 . A A . 43 TRP HB3 1 1
4 3259 1 1 43 TRP HD1 H -23.399 15.459 -14.475 1.00 . A A . 43 TRP HD1 1 1
4 3260 1 1 43 TRP HE1 H -24.710 16.478 -12.507 1.00 . A A . 43 TRP HE1 1 1
4 3261 1 1 43 TRP HE3 H -22.563 11.828 -10.974 1.00 . A A . 43 TRP HE3 1 1
4 3262 1 1 43 TRP HH2 H -24.882 14.064 -8.172 1.00 . A A . 43 TRP HH2 1 1
4 3263 1 1 43 TRP HZ2 H -25.308 15.829 -9.827 1.00 . A A . 43 TRP HZ2 1 1
4 3264 1 1 43 TRP HZ3 H -23.540 12.104 -8.733 1.00 . A A . 43 TRP HZ3 1 1
4 3265 1 1 43 TRP N N -23.969 12.532 -15.472 1.00 . A A . 43 TRP N 1 1
4 3266 1 1 43 TRP NE1 N -24.230 15.625 -12.459 1.00 . A A . 43 TRP NE1 1 1
4 3267 1 1 43 TRP O O -24.492 11.282 -12.896 1.00 . A A . 43 TRP O 1 1
4 3268 1 1 44 THR C C -22.728 7.452 -12.691 1.00 . A A . 44 THR C 1 1
4 3269 1 1 44 THR CA C -23.685 8.633 -12.803 1.00 . A A . 44 THR CA 1 1
4 3270 1 1 44 THR CB C -25.055 8.126 -13.290 1.00 . A A . 44 THR CB 1 1
4 3271 1 1 44 THR CG2 C -26.184 8.934 -12.669 1.00 . A A . 44 THR CG2 1 1
4 3272 1 1 44 THR H H -22.442 9.422 -14.324 1.00 . A A . 44 THR H 1 1
4 3273 1 1 44 THR HA H -23.814 9.073 -11.825 1.00 . A A . 44 THR HA 1 1
4 3274 1 1 44 THR HB H -25.166 7.093 -12.993 1.00 . A A . 44 THR HB 1 1
4 3275 1 1 44 THR HG1 H -24.817 7.390 -15.105 1.00 . A A . 44 THR HG1 1 1
4 3276 1 1 44 THR HG21 H -26.290 9.870 -13.197 1.00 . A A . 44 THR HG21 1 1
4 3277 1 1 44 THR HG22 H -25.958 9.129 -11.631 1.00 . A A . 44 THR HG22 1 1
4 3278 1 1 44 THR HG23 H -27.106 8.377 -12.738 1.00 . A A . 44 THR HG23 1 1
4 3279 1 1 44 THR N N -23.152 9.658 -13.691 1.00 . A A . 44 THR N 1 1
4 3280 1 1 44 THR O O -21.718 7.388 -13.392 1.00 . A A . 44 THR O 1 1
4 3281 1 1 44 THR OG1 O -25.130 8.212 -14.718 1.00 . A A . 44 THR OG1 1 1
4 3282 1 1 45 TYR C C -22.913 4.083 -12.133 1.00 . A A . 45 TYR C 1 1
4 3283 1 1 45 TYR CA C -22.222 5.336 -11.601 1.00 . A A . 45 TYR CA 1 1
4 3284 1 1 45 TYR CB C -21.902 5.163 -10.115 1.00 . A A . 45 TYR CB 1 1
4 3285 1 1 45 TYR CD1 C -23.389 6.554 -8.623 1.00 . A A . 45 TYR CD1 1 1
4 3286 1 1 45 TYR CD2 C -23.954 4.262 -8.952 1.00 . A A . 45 TYR CD2 1 1
4 3287 1 1 45 TYR CE1 C -24.486 6.711 -7.797 1.00 . A A . 45 TYR CE1 1 1
4 3288 1 1 45 TYR CE2 C -25.054 4.410 -8.130 1.00 . A A . 45 TYR CE2 1 1
4 3289 1 1 45 TYR CG C -23.104 5.329 -9.213 1.00 . A A . 45 TYR CG 1 1
4 3290 1 1 45 TYR CZ C -25.316 5.636 -7.554 1.00 . A A . 45 TYR CZ 1 1
4 3291 1 1 45 TYR H H -23.871 6.621 -11.276 1.00 . A A . 45 TYR H 1 1
4 3292 1 1 45 TYR HA H -21.299 5.482 -12.143 1.00 . A A . 45 TYR HA 1 1
4 3293 1 1 45 TYR HB2 H -21.500 4.175 -9.953 1.00 . A A . 45 TYR HB2 1 1
4 3294 1 1 45 TYR HB3 H -21.165 5.898 -9.825 1.00 . A A . 45 TYR HB3 1 1
4 3295 1 1 45 TYR HD1 H -22.737 7.394 -8.815 1.00 . A A . 45 TYR HD1 1 1
4 3296 1 1 45 TYR HD2 H -23.746 3.303 -9.403 1.00 . A A . 45 TYR HD2 1 1
4 3297 1 1 45 TYR HE1 H -24.692 7.671 -7.347 1.00 . A A . 45 TYR HE1 1 1
4 3298 1 1 45 TYR HE2 H -25.704 3.569 -7.939 1.00 . A A . 45 TYR HE2 1 1
4 3299 1 1 45 TYR HH H -26.553 6.720 -6.559 1.00 . A A . 45 TYR HH 1 1
4 3300 1 1 45 TYR N N -23.053 6.516 -11.806 1.00 . A A . 45 TYR N 1 1
4 3301 1 1 45 TYR O O -24.080 3.831 -11.835 1.00 . A A . 45 TYR O 1 1
4 3302 1 1 45 TYR OH O -26.409 5.787 -6.733 1.00 . A A . 45 TYR OH 1 1
4 3303 1 1 46 ASP C C -22.751 0.958 -12.456 1.00 . A A . 46 ASP C 1 1
4 3304 1 1 46 ASP CA C -22.722 2.076 -13.494 1.00 . A A . 46 ASP CA 1 1
4 3305 1 1 46 ASP CB C -21.890 1.643 -14.703 1.00 . A A . 46 ASP CB 1 1
4 3306 1 1 46 ASP CG C -22.342 2.313 -15.986 1.00 . A A . 46 ASP CG 1 1
4 3307 1 1 46 ASP H H -21.256 3.558 -13.122 1.00 . A A . 46 ASP H 1 1
4 3308 1 1 46 ASP HA H -23.732 2.277 -13.818 1.00 . A A . 46 ASP HA 1 1
4 3309 1 1 46 ASP HB2 H -20.855 1.900 -14.531 1.00 . A A . 46 ASP HB2 1 1
4 3310 1 1 46 ASP HB3 H -21.975 0.574 -14.827 1.00 . A A . 46 ASP HB3 1 1
4 3311 1 1 46 ASP N N -22.182 3.303 -12.922 1.00 . A A . 46 ASP N 1 1
4 3312 1 1 46 ASP O O -21.726 0.619 -11.865 1.00 . A A . 46 ASP O 1 1
4 3313 1 1 46 ASP OD1 O -22.840 1.602 -16.884 1.00 . A A . 46 ASP OD1 1 1
4 3314 1 1 46 ASP OD2 O -22.198 3.549 -16.092 1.00 . A A . 46 ASP OD2 1 1
4 3315 1 1 47 ASP C C -23.313 -1.925 -11.701 1.00 . A A . 47 ASP C 1 1
4 3316 1 1 47 ASP CA C -24.096 -0.689 -11.272 1.00 . A A . 47 ASP CA 1 1
4 3317 1 1 47 ASP CB C -25.576 -1.038 -11.111 1.00 . A A . 47 ASP CB 1 1
4 3318 1 1 47 ASP CG C -25.879 -1.671 -9.767 1.00 . A A . 47 ASP CG 1 1
4 3319 1 1 47 ASP H H -24.713 0.704 -12.742 1.00 . A A . 47 ASP H 1 1
4 3320 1 1 47 ASP HA H -23.711 -0.346 -10.324 1.00 . A A . 47 ASP HA 1 1
4 3321 1 1 47 ASP HB2 H -26.165 -0.136 -11.203 1.00 . A A . 47 ASP HB2 1 1
4 3322 1 1 47 ASP HB3 H -25.862 -1.731 -11.888 1.00 . A A . 47 ASP HB3 1 1
4 3323 1 1 47 ASP N N -23.932 0.390 -12.239 1.00 . A A . 47 ASP N 1 1
4 3324 1 1 47 ASP O O -22.946 -2.758 -10.872 1.00 . A A . 47 ASP O 1 1
4 3325 1 1 47 ASP OD1 O -25.266 -1.253 -8.762 1.00 . A A . 47 ASP OD1 1 1
4 3326 1 1 47 ASP OD2 O -26.729 -2.584 -9.719 1.00 . A A . 47 ASP OD2 1 1
4 3327 1 1 48 ALA C C -21.007 -3.378 -12.791 1.00 . A A . 48 ALA C 1 1
4 3328 1 1 48 ALA CA C -22.320 -3.173 -13.539 1.00 . A A . 48 ALA CA 1 1
4 3329 1 1 48 ALA CB C -22.057 -2.975 -15.024 1.00 . A A . 48 ALA CB 1 1
4 3330 1 1 48 ALA H H -23.377 -1.342 -13.612 1.00 . A A . 48 ALA H 1 1
4 3331 1 1 48 ALA HA H -22.931 -4.057 -13.421 1.00 . A A . 48 ALA HA 1 1
4 3332 1 1 48 ALA HB1 H -21.240 -3.610 -15.332 1.00 . A A . 48 ALA HB1 1 1
4 3333 1 1 48 ALA HB2 H -22.944 -3.234 -15.584 1.00 . A A . 48 ALA HB2 1 1
4 3334 1 1 48 ALA HB3 H -21.802 -1.943 -15.211 1.00 . A A . 48 ALA HB3 1 1
4 3335 1 1 48 ALA N N -23.060 -2.039 -13.000 1.00 . A A . 48 ALA N 1 1
4 3336 1 1 48 ALA O O -20.880 -4.291 -11.975 1.00 . A A . 48 ALA O 1 1
4 3337 1 1 49 THR C C -18.308 -1.260 -11.850 1.00 . A A . 49 THR C 1 1
4 3338 1 1 49 THR CA C -18.726 -2.608 -12.429 1.00 . A A . 49 THR CA 1 1
4 3339 1 1 49 THR CB C -17.645 -3.090 -13.414 1.00 . A A . 49 THR CB 1 1
4 3340 1 1 49 THR CG2 C -18.096 -4.346 -14.142 1.00 . A A . 49 THR CG2 1 1
4 3341 1 1 49 THR H H -20.193 -1.813 -13.732 1.00 . A A . 49 THR H 1 1
4 3342 1 1 49 THR HA H -18.798 -3.326 -11.626 1.00 . A A . 49 THR HA 1 1
4 3343 1 1 49 THR HB H -16.748 -3.318 -12.855 1.00 . A A . 49 THR HB 1 1
4 3344 1 1 49 THR HG1 H -16.772 -2.407 -15.045 1.00 . A A . 49 THR HG1 1 1
4 3345 1 1 49 THR HG21 H -17.359 -4.618 -14.883 1.00 . A A . 49 THR HG21 1 1
4 3346 1 1 49 THR HG22 H -19.043 -4.159 -14.627 1.00 . A A . 49 THR HG22 1 1
4 3347 1 1 49 THR HG23 H -18.208 -5.152 -13.433 1.00 . A A . 49 THR HG23 1 1
4 3348 1 1 49 THR N N -20.030 -2.520 -13.074 1.00 . A A . 49 THR N 1 1
4 3349 1 1 49 THR O O -17.130 -0.902 -11.875 1.00 . A A . 49 THR O 1 1
4 3350 1 1 49 THR OG1 O -17.353 -2.059 -14.364 1.00 . A A . 49 THR OG1 1 1
4 3351 1 1 50 LYS C C -18.224 1.670 -11.710 1.00 . A A . 50 LYS C 1 1
4 3352 1 1 50 LYS CA C -19.012 0.790 -10.744 1.00 . A A . 50 LYS CA 1 1
4 3353 1 1 50 LYS CB C -18.237 0.635 -9.433 1.00 . A A . 50 LYS CB 1 1
4 3354 1 1 50 LYS CD C -19.576 -1.184 -8.333 1.00 . A A . 50 LYS CD 1 1
4 3355 1 1 50 LYS CE C -20.986 -1.287 -8.893 1.00 . A A . 50 LYS CE 1 1
4 3356 1 1 50 LYS CG C -19.114 0.261 -8.250 1.00 . A A . 50 LYS CG 1 1
4 3357 1 1 50 LYS H H -20.198 -0.858 -11.341 1.00 . A A . 50 LYS H 1 1
4 3358 1 1 50 LYS HA H -19.960 1.262 -10.539 1.00 . A A . 50 LYS HA 1 1
4 3359 1 1 50 LYS HB2 H -17.491 -0.135 -9.559 1.00 . A A . 50 LYS HB2 1 1
4 3360 1 1 50 LYS HB3 H -17.744 1.570 -9.207 1.00 . A A . 50 LYS HB3 1 1
4 3361 1 1 50 LYS HD2 H -18.904 -1.731 -8.978 1.00 . A A . 50 LYS HD2 1 1
4 3362 1 1 50 LYS HD3 H -19.559 -1.616 -7.343 1.00 . A A . 50 LYS HD3 1 1
4 3363 1 1 50 LYS HE2 H -21.126 -0.507 -9.627 1.00 . A A . 50 LYS HE2 1 1
4 3364 1 1 50 LYS HE3 H -21.102 -2.251 -9.366 1.00 . A A . 50 LYS HE3 1 1
4 3365 1 1 50 LYS HG2 H -18.550 0.396 -7.339 1.00 . A A . 50 LYS HG2 1 1
4 3366 1 1 50 LYS HG3 H -19.981 0.907 -8.238 1.00 . A A . 50 LYS HG3 1 1
4 3367 1 1 50 LYS HZ1 H -22.806 -1.797 -8.005 1.00 . A A . 50 LYS HZ1 1 1
4 3368 1 1 50 LYS HZ2 H -22.385 -0.169 -7.818 1.00 . A A . 50 LYS HZ2 1 1
4 3369 1 1 50 LYS HZ3 H -21.604 -1.355 -6.899 1.00 . A A . 50 LYS HZ3 1 1
4 3370 1 1 50 LYS N N -19.279 -0.517 -11.331 1.00 . A A . 50 LYS N 1 1
4 3371 1 1 50 LYS NZ N -22.017 -1.142 -7.829 1.00 . A A . 50 LYS NZ 1 1
4 3372 1 1 50 LYS O O -17.165 2.196 -11.365 1.00 . A A . 50 LYS O 1 1
4 3373 1 1 51 THR C C -18.766 4.004 -14.066 1.00 . A A . 51 THR C 1 1
4 3374 1 1 51 THR CA C -18.094 2.642 -13.938 1.00 . A A . 51 THR CA 1 1
4 3375 1 1 51 THR CB C -18.107 1.945 -15.311 1.00 . A A . 51 THR CB 1 1
4 3376 1 1 51 THR CG2 C -17.403 2.797 -16.357 1.00 . A A . 51 THR CG2 1 1
4 3377 1 1 51 THR H H -19.594 1.380 -13.137 1.00 . A A . 51 THR H 1 1
4 3378 1 1 51 THR HA H -17.066 2.785 -13.640 1.00 . A A . 51 THR HA 1 1
4 3379 1 1 51 THR HB H -19.134 1.803 -15.617 1.00 . A A . 51 THR HB 1 1
4 3380 1 1 51 THR HG1 H -16.724 0.725 -14.614 1.00 . A A . 51 THR HG1 1 1
4 3381 1 1 51 THR HG21 H -18.138 3.311 -16.958 1.00 . A A . 51 THR HG21 1 1
4 3382 1 1 51 THR HG22 H -16.799 2.164 -16.990 1.00 . A A . 51 THR HG22 1 1
4 3383 1 1 51 THR HG23 H -16.772 3.521 -15.864 1.00 . A A . 51 THR HG23 1 1
4 3384 1 1 51 THR N N -18.747 1.826 -12.922 1.00 . A A . 51 THR N 1 1
4 3385 1 1 51 THR O O -19.946 4.096 -14.405 1.00 . A A . 51 THR O 1 1
4 3386 1 1 51 THR OG1 O -17.467 0.668 -15.220 1.00 . A A . 51 THR OG1 1 1
4 3387 1 1 52 PHE C C -18.499 6.926 -15.314 1.00 . A A . 52 PHE C 1 1
4 3388 1 1 52 PHE CA C -18.531 6.419 -13.876 1.00 . A A . 52 PHE CA 1 1
4 3389 1 1 52 PHE CB C -17.724 7.356 -12.974 1.00 . A A . 52 PHE CB 1 1
4 3390 1 1 52 PHE CD1 C -19.376 8.533 -11.498 1.00 . A A . 52 PHE CD1 1 1
4 3391 1 1 52 PHE CD2 C -18.296 9.787 -13.215 1.00 . A A . 52 PHE CD2 1 1
4 3392 1 1 52 PHE CE1 C -20.073 9.661 -11.108 1.00 . A A . 52 PHE CE1 1 1
4 3393 1 1 52 PHE CE2 C -18.990 10.918 -12.829 1.00 . A A . 52 PHE CE2 1 1
4 3394 1 1 52 PHE CG C -18.480 8.583 -12.554 1.00 . A A . 52 PHE CG 1 1
4 3395 1 1 52 PHE CZ C -19.881 10.854 -11.776 1.00 . A A . 52 PHE CZ 1 1
4 3396 1 1 52 PHE H H -17.075 4.923 -13.526 1.00 . A A . 52 PHE H 1 1
4 3397 1 1 52 PHE HA H -19.555 6.401 -13.535 1.00 . A A . 52 PHE HA 1 1
4 3398 1 1 52 PHE HB2 H -17.434 6.823 -12.081 1.00 . A A . 52 PHE HB2 1 1
4 3399 1 1 52 PHE HB3 H -16.837 7.675 -13.502 1.00 . A A . 52 PHE HB3 1 1
4 3400 1 1 52 PHE HD1 H -19.527 7.599 -10.975 1.00 . A A . 52 PHE HD1 1 1
4 3401 1 1 52 PHE HD2 H -17.600 9.838 -14.041 1.00 . A A . 52 PHE HD2 1 1
4 3402 1 1 52 PHE HE1 H -20.769 9.608 -10.284 1.00 . A A . 52 PHE HE1 1 1
4 3403 1 1 52 PHE HE2 H -18.839 11.850 -13.353 1.00 . A A . 52 PHE HE2 1 1
4 3404 1 1 52 PHE HZ H -20.425 11.737 -11.472 1.00 . A A . 52 PHE HZ 1 1
4 3405 1 1 52 PHE N N -18.008 5.060 -13.792 1.00 . A A . 52 PHE N 1 1
4 3406 1 1 52 PHE O O -17.435 7.038 -15.923 1.00 . A A . 52 PHE O 1 1
4 3407 1 1 53 THR C C -20.480 9.080 -17.263 1.00 . A A . 53 THR C 1 1
4 3408 1 1 53 THR CA C -19.784 7.725 -17.221 1.00 . A A . 53 THR CA 1 1
4 3409 1 1 53 THR CB C -20.555 6.737 -18.115 1.00 . A A . 53 THR CB 1 1
4 3410 1 1 53 THR CG2 C -20.152 6.898 -19.574 1.00 . A A . 53 THR CG2 1 1
4 3411 1 1 53 THR H H -20.489 7.122 -15.319 1.00 . A A . 53 THR H 1 1
4 3412 1 1 53 THR HA H -18.784 7.833 -17.617 1.00 . A A . 53 THR HA 1 1
4 3413 1 1 53 THR HB H -21.613 6.942 -18.025 1.00 . A A . 53 THR HB 1 1
4 3414 1 1 53 THR HG1 H -20.825 4.786 -18.222 1.00 . A A . 53 THR HG1 1 1
4 3415 1 1 53 THR HG21 H -19.641 7.839 -19.703 1.00 . A A . 53 THR HG21 1 1
4 3416 1 1 53 THR HG22 H -21.036 6.879 -20.195 1.00 . A A . 53 THR HG22 1 1
4 3417 1 1 53 THR HG23 H -19.495 6.089 -19.856 1.00 . A A . 53 THR HG23 1 1
4 3418 1 1 53 THR N N -19.676 7.231 -15.854 1.00 . A A . 53 THR N 1 1
4 3419 1 1 53 THR O O -21.391 9.345 -16.477 1.00 . A A . 53 THR O 1 1
4 3420 1 1 53 THR OG1 O -20.302 5.392 -17.692 1.00 . A A . 53 THR OG1 1 1
4 3421 1 1 54 ILE C C -21.134 11.491 -19.749 1.00 . A A . 54 ILE C 1 1
4 3422 1 1 54 ILE CA C -20.631 11.262 -18.328 1.00 . A A . 54 ILE CA 1 1
4 3423 1 1 54 ILE CB C -19.618 12.366 -17.970 1.00 . A A . 54 ILE CB 1 1
4 3424 1 1 54 ILE CD1 C -17.998 13.131 -16.163 1.00 . A A . 54 ILE CD1 1 1
4 3425 1 1 54 ILE CG1 C -19.113 12.181 -16.538 1.00 . A A . 54 ILE CG1 1 1
4 3426 1 1 54 ILE CG2 C -20.247 13.740 -18.144 1.00 . A A . 54 ILE CG2 1 1
4 3427 1 1 54 ILE H H -19.318 9.666 -18.780 1.00 . A A . 54 ILE H 1 1
4 3428 1 1 54 ILE HA H -21.466 11.335 -17.646 1.00 . A A . 54 ILE HA 1 1
4 3429 1 1 54 ILE HB H -18.783 12.291 -18.651 1.00 . A A . 54 ILE HB 1 1
4 3430 1 1 54 ILE HD11 H -17.702 12.954 -15.140 1.00 . A A . 54 ILE HD11 1 1
4 3431 1 1 54 ILE HD12 H -17.154 12.972 -16.816 1.00 . A A . 54 ILE HD12 1 1
4 3432 1 1 54 ILE HD13 H -18.344 14.150 -16.264 1.00 . A A . 54 ILE HD13 1 1
4 3433 1 1 54 ILE HG12 H -19.930 12.342 -15.852 1.00 . A A . 54 ILE HG12 1 1
4 3434 1 1 54 ILE HG13 H -18.745 11.172 -16.421 1.00 . A A . 54 ILE HG13 1 1
4 3435 1 1 54 ILE HG21 H -20.079 14.328 -17.254 1.00 . A A . 54 ILE HG21 1 1
4 3436 1 1 54 ILE HG22 H -19.799 14.236 -18.991 1.00 . A A . 54 ILE HG22 1 1
4 3437 1 1 54 ILE HG23 H -21.309 13.631 -18.309 1.00 . A A . 54 ILE HG23 1 1
4 3438 1 1 54 ILE N N -20.047 9.935 -18.183 1.00 . A A . 54 ILE N 1 1
4 3439 1 1 54 ILE O O -20.365 11.845 -20.643 1.00 . A A . 54 ILE O 1 1
4 3440 1 1 55 THR C C -23.281 12.946 -21.556 1.00 . A A . 55 THR C 1 1
4 3441 1 1 55 THR CA C -23.039 11.469 -21.265 1.00 . A A . 55 THR CA 1 1
4 3442 1 1 55 THR CB C -24.373 10.709 -21.378 1.00 . A A . 55 THR CB 1 1
4 3443 1 1 55 THR CG2 C -24.666 10.339 -22.825 1.00 . A A . 55 THR CG2 1 1
4 3444 1 1 55 THR H H -22.993 11.004 -19.200 1.00 . A A . 55 THR H 1 1
4 3445 1 1 55 THR HA H -22.359 11.072 -22.005 1.00 . A A . 55 THR HA 1 1
4 3446 1 1 55 THR HB H -25.166 11.350 -21.018 1.00 . A A . 55 THR HB 1 1
4 3447 1 1 55 THR HG1 H -23.817 8.850 -21.028 1.00 . A A . 55 THR HG1 1 1
4 3448 1 1 55 THR HG21 H -25.544 9.714 -22.866 1.00 . A A . 55 THR HG21 1 1
4 3449 1 1 55 THR HG22 H -23.822 9.805 -23.236 1.00 . A A . 55 THR HG22 1 1
4 3450 1 1 55 THR HG23 H -24.836 11.238 -23.397 1.00 . A A . 55 THR HG23 1 1
4 3451 1 1 55 THR N N -22.432 11.285 -19.952 1.00 . A A . 55 THR N 1 1
4 3452 1 1 55 THR O O -24.260 13.527 -21.089 1.00 . A A . 55 THR O 1 1
4 3453 1 1 55 THR OG1 O -24.331 9.523 -20.576 1.00 . A A . 55 THR OG1 1 1
4 3454 1 1 56 GLU C C -23.569 15.160 -23.758 1.00 . A A . 56 GLU C 1 1
4 3455 1 1 56 GLU CA C -22.503 14.955 -22.687 1.00 . A A . 56 GLU CA 1 1
4 3456 1 1 56 GLU CB C -21.159 15.495 -23.180 1.00 . A A . 56 GLU CB 1 1
4 3457 1 1 56 GLU CD C -19.121 16.784 -22.430 1.00 . A A . 56 GLU CD 1 1
4 3458 1 1 56 GLU CG C -20.154 15.735 -22.067 1.00 . A A . 56 GLU CG 1 1
4 3459 1 1 56 GLU H H -21.626 13.029 -22.675 1.00 . A A . 56 GLU H 1 1
4 3460 1 1 56 GLU HA H -22.793 15.496 -21.799 1.00 . A A . 56 GLU HA 1 1
4 3461 1 1 56 GLU HB2 H -20.734 14.786 -23.876 1.00 . A A . 56 GLU HB2 1 1
4 3462 1 1 56 GLU HB3 H -21.327 16.431 -23.692 1.00 . A A . 56 GLU HB3 1 1
4 3463 1 1 56 GLU HG2 H -20.683 16.063 -21.185 1.00 . A A . 56 GLU HG2 1 1
4 3464 1 1 56 GLU HG3 H -19.643 14.807 -21.854 1.00 . A A . 56 GLU HG3 1 1
4 3465 1 1 56 GLU N N -22.385 13.546 -22.334 1.00 . A A . 56 GLU N 1 1
4 3466 1 1 56 GLU O O -23.753 16.267 -24.262 1.00 . A A . 56 GLU O 1 1
4 3467 1 1 56 GLU OE1 O -18.170 16.451 -23.167 1.00 . A A . 56 GLU OE1 1 1
4 3468 1 1 56 GLU OE2 O -19.263 17.939 -21.976 1.00 . A A . 56 GLU OE2 1 1
5 3469 1 1 1 MET C C -12.548 -0.409 -6.309 1.00 . A A . 1 MET C 1 1
5 3470 1 1 1 MET CA C -13.096 -1.520 -5.418 1.00 . A A . 1 MET CA 1 1
5 3471 1 1 1 MET CB C -14.473 -1.125 -4.879 1.00 . A A . 1 MET CB 1 1
5 3472 1 1 1 MET CE C -15.942 -4.321 -2.637 1.00 . A A . 1 MET CE 1 1
5 3473 1 1 1 MET CG C -15.316 -2.311 -4.439 1.00 . A A . 1 MET CG 1 1
5 3474 1 1 1 MET H1 H -12.138 -1.176 -3.561 1.00 . A A . 1 MET H1 1 1
5 3475 1 1 1 MET HA H -13.194 -2.420 -6.004 1.00 . A A . 1 MET HA 1 1
5 3476 1 1 1 MET HB2 H -14.341 -0.470 -4.030 1.00 . A A . 1 MET HB2 1 1
5 3477 1 1 1 MET HB3 H -15.011 -0.596 -5.651 1.00 . A A . 1 MET HB3 1 1
5 3478 1 1 1 MET HE1 H -16.515 -4.443 -3.545 1.00 . A A . 1 MET HE1 1 1
5 3479 1 1 1 MET HE2 H -15.295 -5.175 -2.503 1.00 . A A . 1 MET HE2 1 1
5 3480 1 1 1 MET HE3 H -16.615 -4.241 -1.796 1.00 . A A . 1 MET HE3 1 1
5 3481 1 1 1 MET HG2 H -16.359 -2.036 -4.497 1.00 . A A . 1 MET HG2 1 1
5 3482 1 1 1 MET HG3 H -15.125 -3.137 -5.107 1.00 . A A . 1 MET HG3 1 1
5 3483 1 1 1 MET N N -12.183 -1.800 -4.316 1.00 . A A . 1 MET N 1 1
5 3484 1 1 1 MET O O -12.575 0.767 -5.941 1.00 . A A . 1 MET O 1 1
5 3485 1 1 1 MET SD S -14.951 -2.834 -2.752 1.00 . A A . 1 MET SD 1 1
5 3486 1 1 2 THR C C -12.578 0.736 -9.339 1.00 . A A . 2 THR C 1 1
5 3487 1 1 2 THR CA C -11.496 0.175 -8.424 1.00 . A A . 2 THR CA 1 1
5 3488 1 1 2 THR CB C -10.388 -0.458 -9.287 1.00 . A A . 2 THR CB 1 1
5 3489 1 1 2 THR CG2 C -9.362 -1.167 -8.415 1.00 . A A . 2 THR CG2 1 1
5 3490 1 1 2 THR H H -12.058 -1.739 -7.717 1.00 . A A . 2 THR H 1 1
5 3491 1 1 2 THR HA H -11.062 0.985 -7.856 1.00 . A A . 2 THR HA 1 1
5 3492 1 1 2 THR HB H -9.889 0.327 -9.837 1.00 . A A . 2 THR HB 1 1
5 3493 1 1 2 THR HG1 H -10.581 -1.246 -11.084 1.00 . A A . 2 THR HG1 1 1
5 3494 1 1 2 THR HG21 H -9.612 -2.215 -8.345 1.00 . A A . 2 THR HG21 1 1
5 3495 1 1 2 THR HG22 H -9.365 -0.729 -7.427 1.00 . A A . 2 THR HG22 1 1
5 3496 1 1 2 THR HG23 H -8.382 -1.060 -8.853 1.00 . A A . 2 THR HG23 1 1
5 3497 1 1 2 THR N N -12.051 -0.789 -7.482 1.00 . A A . 2 THR N 1 1
5 3498 1 1 2 THR O O -13.372 -0.013 -9.910 1.00 . A A . 2 THR O 1 1
5 3499 1 1 2 THR OG1 O -10.959 -1.388 -10.213 1.00 . A A . 2 THR OG1 1 1
5 3500 1 1 3 PHE C C -12.959 3.190 -11.626 1.00 . A A . 3 PHE C 1 1
5 3501 1 1 3 PHE CA C -13.592 2.718 -10.321 1.00 . A A . 3 PHE CA 1 1
5 3502 1 1 3 PHE CB C -14.213 3.907 -9.584 1.00 . A A . 3 PHE CB 1 1
5 3503 1 1 3 PHE CD1 C -16.588 4.258 -8.856 1.00 . A A . 3 PHE CD1 1 1
5 3504 1 1 3 PHE CD2 C -15.353 2.473 -7.870 1.00 . A A . 3 PHE CD2 1 1
5 3505 1 1 3 PHE CE1 C -17.692 3.920 -8.093 1.00 . A A . 3 PHE CE1 1 1
5 3506 1 1 3 PHE CE2 C -16.453 2.130 -7.105 1.00 . A A . 3 PHE CE2 1 1
5 3507 1 1 3 PHE CG C -15.409 3.538 -8.753 1.00 . A A . 3 PHE CG 1 1
5 3508 1 1 3 PHE CZ C -17.623 2.856 -7.216 1.00 . A A . 3 PHE CZ 1 1
5 3509 1 1 3 PHE H H -11.947 2.601 -8.993 1.00 . A A . 3 PHE H 1 1
5 3510 1 1 3 PHE HA H -14.366 2.003 -10.548 1.00 . A A . 3 PHE HA 1 1
5 3511 1 1 3 PHE HB2 H -13.475 4.340 -8.927 1.00 . A A . 3 PHE HB2 1 1
5 3512 1 1 3 PHE HB3 H -14.524 4.647 -10.306 1.00 . A A . 3 PHE HB3 1 1
5 3513 1 1 3 PHE HD1 H -16.643 5.091 -9.542 1.00 . A A . 3 PHE HD1 1 1
5 3514 1 1 3 PHE HD2 H -14.439 1.905 -7.781 1.00 . A A . 3 PHE HD2 1 1
5 3515 1 1 3 PHE HE1 H -18.605 4.490 -8.183 1.00 . A A . 3 PHE HE1 1 1
5 3516 1 1 3 PHE HE2 H -16.397 1.297 -6.419 1.00 . A A . 3 PHE HE2 1 1
5 3517 1 1 3 PHE HZ H -18.483 2.591 -6.620 1.00 . A A . 3 PHE HZ 1 1
5 3518 1 1 3 PHE N N -12.605 2.058 -9.474 1.00 . A A . 3 PHE N 1 1
5 3519 1 1 3 PHE O O -11.789 3.571 -11.661 1.00 . A A . 3 PHE O 1 1
5 3520 1 1 4 LYS C C -13.989 4.844 -14.476 1.00 . A A . 4 LYS C 1 1
5 3521 1 1 4 LYS CA C -13.261 3.587 -14.009 1.00 . A A . 4 LYS CA 1 1
5 3522 1 1 4 LYS CB C -13.449 2.466 -15.034 1.00 . A A . 4 LYS CB 1 1
5 3523 1 1 4 LYS CD C -12.995 1.611 -17.352 1.00 . A A . 4 LYS CD 1 1
5 3524 1 1 4 LYS CE C -11.866 0.618 -17.119 1.00 . A A . 4 LYS CE 1 1
5 3525 1 1 4 LYS CG C -12.895 2.798 -16.409 1.00 . A A . 4 LYS CG 1 1
5 3526 1 1 4 LYS H H -14.666 2.849 -12.610 1.00 . A A . 4 LYS H 1 1
5 3527 1 1 4 LYS HA H -12.207 3.808 -13.921 1.00 . A A . 4 LYS HA 1 1
5 3528 1 1 4 LYS HB2 H -12.951 1.578 -14.673 1.00 . A A . 4 LYS HB2 1 1
5 3529 1 1 4 LYS HB3 H -14.505 2.261 -15.134 1.00 . A A . 4 LYS HB3 1 1
5 3530 1 1 4 LYS HD2 H -13.938 1.111 -17.190 1.00 . A A . 4 LYS HD2 1 1
5 3531 1 1 4 LYS HD3 H -12.944 1.967 -18.371 1.00 . A A . 4 LYS HD3 1 1
5 3532 1 1 4 LYS HE2 H -11.776 0.439 -16.057 1.00 . A A . 4 LYS HE2 1 1
5 3533 1 1 4 LYS HE3 H -12.109 -0.308 -17.619 1.00 . A A . 4 LYS HE3 1 1
5 3534 1 1 4 LYS HG2 H -13.457 3.622 -16.824 1.00 . A A . 4 LYS HG2 1 1
5 3535 1 1 4 LYS HG3 H -11.857 3.082 -16.310 1.00 . A A . 4 LYS HG3 1 1
5 3536 1 1 4 LYS HZ1 H -10.476 0.902 -18.651 1.00 . A A . 4 LYS HZ1 1 1
5 3537 1 1 4 LYS HZ2 H -9.779 0.676 -17.127 1.00 . A A . 4 LYS HZ2 1 1
5 3538 1 1 4 LYS HZ3 H -10.507 2.154 -17.512 1.00 . A A . 4 LYS HZ3 1 1
5 3539 1 1 4 LYS N N -13.742 3.163 -12.700 1.00 . A A . 4 LYS N 1 1
5 3540 1 1 4 LYS NZ N -10.566 1.123 -17.638 1.00 . A A . 4 LYS NZ 1 1
5 3541 1 1 4 LYS O O -15.182 4.805 -14.781 1.00 . A A . 4 LYS O 1 1
5 3542 1 1 5 LEU C C -13.703 7.401 -16.471 1.00 . A A . 5 LEU C 1 1
5 3543 1 1 5 LEU CA C -13.843 7.224 -14.962 1.00 . A A . 5 LEU CA 1 1
5 3544 1 1 5 LEU CB C -13.166 8.389 -14.235 1.00 . A A . 5 LEU CB 1 1
5 3545 1 1 5 LEU CD1 C -13.344 10.472 -12.854 1.00 . A A . 5 LEU CD1 1 1
5 3546 1 1 5 LEU CD2 C -14.648 10.268 -14.979 1.00 . A A . 5 LEU CD2 1 1
5 3547 1 1 5 LEU CG C -14.087 9.520 -13.779 1.00 . A A . 5 LEU CG 1 1
5 3548 1 1 5 LEU H H -12.320 5.925 -14.276 1.00 . A A . 5 LEU H 1 1
5 3549 1 1 5 LEU HA H -14.892 7.213 -14.709 1.00 . A A . 5 LEU HA 1 1
5 3550 1 1 5 LEU HB2 H -12.672 7.990 -13.361 1.00 . A A . 5 LEU HB2 1 1
5 3551 1 1 5 LEU HB3 H -12.427 8.809 -14.903 1.00 . A A . 5 LEU HB3 1 1
5 3552 1 1 5 LEU HD11 H -12.569 10.980 -13.408 1.00 . A A . 5 LEU HD11 1 1
5 3553 1 1 5 LEU HD12 H -12.900 9.913 -12.043 1.00 . A A . 5 LEU HD12 1 1
5 3554 1 1 5 LEU HD13 H -14.037 11.198 -12.453 1.00 . A A . 5 LEU HD13 1 1
5 3555 1 1 5 LEU HD21 H -13.943 10.217 -15.796 1.00 . A A . 5 LEU HD21 1 1
5 3556 1 1 5 LEU HD22 H -14.815 11.302 -14.713 1.00 . A A . 5 LEU HD22 1 1
5 3557 1 1 5 LEU HD23 H -15.581 9.817 -15.280 1.00 . A A . 5 LEU HD23 1 1
5 3558 1 1 5 LEU HG H -14.917 9.101 -13.227 1.00 . A A . 5 LEU HG 1 1
5 3559 1 1 5 LEU N N -13.265 5.956 -14.531 1.00 . A A . 5 LEU N 1 1
5 3560 1 1 5 LEU O O -12.593 7.524 -16.991 1.00 . A A . 5 LEU O 1 1
5 3561 1 1 6 ILE C C -15.754 8.726 -19.035 1.00 . A A . 6 ILE C 1 1
5 3562 1 1 6 ILE CA C -14.837 7.582 -18.615 1.00 . A A . 6 ILE CA 1 1
5 3563 1 1 6 ILE CB C -15.286 6.293 -19.328 1.00 . A A . 6 ILE CB 1 1
5 3564 1 1 6 ILE CD1 C -14.913 3.776 -19.420 1.00 . A A . 6 ILE CD1 1 1
5 3565 1 1 6 ILE CG1 C -14.507 5.090 -18.791 1.00 . A A . 6 ILE CG1 1 1
5 3566 1 1 6 ILE CG2 C -15.094 6.425 -20.832 1.00 . A A . 6 ILE CG2 1 1
5 3567 1 1 6 ILE H H -15.686 7.314 -16.695 1.00 . A A . 6 ILE H 1 1
5 3568 1 1 6 ILE HA H -13.828 7.810 -18.926 1.00 . A A . 6 ILE HA 1 1
5 3569 1 1 6 ILE HB H -16.337 6.148 -19.134 1.00 . A A . 6 ILE HB 1 1
5 3570 1 1 6 ILE HD11 H -14.820 2.983 -18.693 1.00 . A A . 6 ILE HD11 1 1
5 3571 1 1 6 ILE HD12 H -15.938 3.839 -19.756 1.00 . A A . 6 ILE HD12 1 1
5 3572 1 1 6 ILE HD13 H -14.272 3.568 -20.264 1.00 . A A . 6 ILE HD13 1 1
5 3573 1 1 6 ILE HG12 H -13.455 5.236 -18.981 1.00 . A A . 6 ILE HG12 1 1
5 3574 1 1 6 ILE HG13 H -14.668 5.013 -17.726 1.00 . A A . 6 ILE HG13 1 1
5 3575 1 1 6 ILE HG21 H -14.229 5.857 -21.136 1.00 . A A . 6 ILE HG21 1 1
5 3576 1 1 6 ILE HG22 H -15.969 6.048 -21.339 1.00 . A A . 6 ILE HG22 1 1
5 3577 1 1 6 ILE HG23 H -14.950 7.465 -21.086 1.00 . A A . 6 ILE HG23 1 1
5 3578 1 1 6 ILE N N -14.834 7.416 -17.166 1.00 . A A . 6 ILE N 1 1
5 3579 1 1 6 ILE O O -16.957 8.700 -18.772 1.00 . A A . 6 ILE O 1 1
5 3580 1 1 7 ILE C C -16.274 10.764 -21.632 1.00 . A A . 7 ILE C 1 1
5 3581 1 1 7 ILE CA C -15.942 10.881 -20.148 1.00 . A A . 7 ILE CA 1 1
5 3582 1 1 7 ILE CB C -15.179 12.197 -19.907 1.00 . A A . 7 ILE CB 1 1
5 3583 1 1 7 ILE CD1 C -13.415 11.704 -18.139 1.00 . A A . 7 ILE CD1 1 1
5 3584 1 1 7 ILE CG1 C -14.768 12.310 -18.437 1.00 . A A . 7 ILE CG1 1 1
5 3585 1 1 7 ILE CG2 C -16.032 13.387 -20.318 1.00 . A A . 7 ILE CG2 1 1
5 3586 1 1 7 ILE H H -14.215 9.692 -19.868 1.00 . A A . 7 ILE H 1 1
5 3587 1 1 7 ILE HA H -16.864 10.914 -19.586 1.00 . A A . 7 ILE HA 1 1
5 3588 1 1 7 ILE HB H -14.292 12.191 -20.522 1.00 . A A . 7 ILE HB 1 1
5 3589 1 1 7 ILE HD11 H -12.768 11.828 -18.995 1.00 . A A . 7 ILE HD11 1 1
5 3590 1 1 7 ILE HD12 H -12.979 12.197 -17.283 1.00 . A A . 7 ILE HD12 1 1
5 3591 1 1 7 ILE HD13 H -13.532 10.651 -17.928 1.00 . A A . 7 ILE HD13 1 1
5 3592 1 1 7 ILE HG12 H -14.732 13.352 -18.159 1.00 . A A . 7 ILE HG12 1 1
5 3593 1 1 7 ILE HG13 H -15.501 11.804 -17.826 1.00 . A A . 7 ILE HG13 1 1
5 3594 1 1 7 ILE HG21 H -16.068 13.450 -21.396 1.00 . A A . 7 ILE HG21 1 1
5 3595 1 1 7 ILE HG22 H -17.032 13.263 -19.932 1.00 . A A . 7 ILE HG22 1 1
5 3596 1 1 7 ILE HG23 H -15.602 14.294 -19.919 1.00 . A A . 7 ILE HG23 1 1
5 3597 1 1 7 ILE N N -15.177 9.729 -19.689 1.00 . A A . 7 ILE N 1 1
5 3598 1 1 7 ILE O O -15.459 11.102 -22.490 1.00 . A A . 7 ILE O 1 1
5 3599 1 1 8 ASN C C -18.282 11.475 -23.924 1.00 . A A . 8 ASN C 1 1
5 3600 1 1 8 ASN CA C -17.920 10.127 -23.308 1.00 . A A . 8 ASN CA 1 1
5 3601 1 1 8 ASN CB C -19.123 9.183 -23.375 1.00 . A A . 8 ASN CB 1 1
5 3602 1 1 8 ASN CG C -18.716 7.723 -23.337 1.00 . A A . 8 ASN CG 1 1
5 3603 1 1 8 ASN H H -18.085 10.034 -21.200 1.00 . A A . 8 ASN H 1 1
5 3604 1 1 8 ASN HA H -17.105 9.695 -23.869 1.00 . A A . 8 ASN HA 1 1
5 3605 1 1 8 ASN HB2 H -19.773 9.378 -22.534 1.00 . A A . 8 ASN HB2 1 1
5 3606 1 1 8 ASN HB3 H -19.665 9.364 -24.292 1.00 . A A . 8 ASN HB3 1 1
5 3607 1 1 8 ASN HD21 H -20.536 7.175 -23.923 1.00 . A A . 8 ASN HD21 1 1
5 3608 1 1 8 ASN HD22 H -19.414 5.889 -23.657 1.00 . A A . 8 ASN HD22 1 1
5 3609 1 1 8 ASN N N -17.479 10.286 -21.928 1.00 . A A . 8 ASN N 1 1
5 3610 1 1 8 ASN ND2 N -19.649 6.840 -23.673 1.00 . A A . 8 ASN ND2 1 1
5 3611 1 1 8 ASN O O -19.456 11.830 -24.019 1.00 . A A . 8 ASN O 1 1
5 3612 1 1 8 ASN OD1 O -17.575 7.393 -23.011 1.00 . A A . 8 ASN OD1 1 1
5 3613 1 1 9 GLY C C -17.189 13.537 -26.426 1.00 . A A . 9 GLY C 1 1
5 3614 1 1 9 GLY CA C -17.495 13.523 -24.941 1.00 . A A . 9 GLY CA 1 1
5 3615 1 1 9 GLY H H -16.348 11.887 -24.238 1.00 . A A . 9 GLY H 1 1
5 3616 1 1 9 GLY HA2 H -18.529 13.795 -24.795 1.00 . A A . 9 GLY HA2 1 1
5 3617 1 1 9 GLY HA3 H -16.867 14.251 -24.448 1.00 . A A . 9 GLY HA3 1 1
5 3618 1 1 9 GLY N N -17.263 12.222 -24.340 1.00 . A A . 9 GLY N 1 1
5 3619 1 1 9 GLY O O -16.545 12.625 -26.945 1.00 . A A . 9 GLY O 1 1
5 3620 1 1 10 LYS C C -16.090 15.389 -28.827 1.00 . A A . 10 LYS C 1 1
5 3621 1 1 10 LYS CA C -17.426 14.707 -28.547 1.00 . A A . 10 LYS CA 1 1
5 3622 1 1 10 LYS CB C -18.562 15.504 -29.194 1.00 . A A . 10 LYS CB 1 1
5 3623 1 1 10 LYS CD C -18.162 14.651 -31.523 1.00 . A A . 10 LYS CD 1 1
5 3624 1 1 10 LYS CE C -19.497 13.941 -31.692 1.00 . A A . 10 LYS CE 1 1
5 3625 1 1 10 LYS CG C -18.294 15.881 -30.640 1.00 . A A . 10 LYS CG 1 1
5 3626 1 1 10 LYS H H -18.159 15.271 -26.644 1.00 . A A . 10 LYS H 1 1
5 3627 1 1 10 LYS HA H -17.406 13.715 -28.972 1.00 . A A . 10 LYS HA 1 1
5 3628 1 1 10 LYS HB2 H -19.465 14.912 -29.159 1.00 . A A . 10 LYS HB2 1 1
5 3629 1 1 10 LYS HB3 H -18.715 16.412 -28.628 1.00 . A A . 10 LYS HB3 1 1
5 3630 1 1 10 LYS HD2 H -17.802 14.953 -32.495 1.00 . A A . 10 LYS HD2 1 1
5 3631 1 1 10 LYS HD3 H -17.457 13.968 -31.070 1.00 . A A . 10 LYS HD3 1 1
5 3632 1 1 10 LYS HE2 H -19.638 13.265 -30.863 1.00 . A A . 10 LYS HE2 1 1
5 3633 1 1 10 LYS HE3 H -20.285 14.680 -31.692 1.00 . A A . 10 LYS HE3 1 1
5 3634 1 1 10 LYS HG2 H -19.113 16.485 -31.003 1.00 . A A . 10 LYS HG2 1 1
5 3635 1 1 10 LYS HG3 H -17.376 16.449 -30.690 1.00 . A A . 10 LYS HG3 1 1
5 3636 1 1 10 LYS HZ1 H -19.190 12.207 -32.815 1.00 . A A . 10 LYS HZ1 1 1
5 3637 1 1 10 LYS HZ2 H -18.983 13.638 -33.693 1.00 . A A . 10 LYS HZ2 1 1
5 3638 1 1 10 LYS HZ3 H -20.539 13.106 -33.299 1.00 . A A . 10 LYS HZ3 1 1
5 3639 1 1 10 LYS N N -17.653 14.576 -27.113 1.00 . A A . 10 LYS N 1 1
5 3640 1 1 10 LYS NZ N -19.557 13.169 -32.964 1.00 . A A . 10 LYS NZ 1 1
5 3641 1 1 10 LYS O O -15.455 15.137 -29.852 1.00 . A A . 10 LYS O 1 1
5 3642 1 1 11 THR C C -13.388 16.510 -27.020 1.00 . A A . 11 THR C 1 1
5 3643 1 1 11 THR CA C -14.408 16.970 -28.056 1.00 . A A . 11 THR CA 1 1
5 3644 1 1 11 THR CB C -14.608 18.491 -27.922 1.00 . A A . 11 THR CB 1 1
5 3645 1 1 11 THR CG2 C -13.303 19.233 -28.168 1.00 . A A . 11 THR CG2 1 1
5 3646 1 1 11 THR H H -16.219 16.410 -27.114 1.00 . A A . 11 THR H 1 1
5 3647 1 1 11 THR HA H -14.020 16.764 -29.043 1.00 . A A . 11 THR HA 1 1
5 3648 1 1 11 THR HB H -14.946 18.708 -26.919 1.00 . A A . 11 THR HB 1 1
5 3649 1 1 11 THR HG1 H -15.391 18.602 -29.730 1.00 . A A . 11 THR HG1 1 1
5 3650 1 1 11 THR HG21 H -12.529 18.525 -28.424 1.00 . A A . 11 THR HG21 1 1
5 3651 1 1 11 THR HG22 H -13.020 19.769 -27.274 1.00 . A A . 11 THR HG22 1 1
5 3652 1 1 11 THR HG23 H -13.434 19.931 -28.981 1.00 . A A . 11 THR HG23 1 1
5 3653 1 1 11 THR N N -15.668 16.253 -27.908 1.00 . A A . 11 THR N 1 1
5 3654 1 1 11 THR O O -12.192 16.439 -27.300 1.00 . A A . 11 THR O 1 1
5 3655 1 1 11 THR OG1 O -15.600 18.937 -28.855 1.00 . A A . 11 THR OG1 1 1
5 3656 1 1 12 LEU C C -13.141 14.242 -24.525 1.00 . A A . 12 LEU C 1 1
5 3657 1 1 12 LEU CA C -13.001 15.745 -24.741 1.00 . A A . 12 LEU CA 1 1
5 3658 1 1 12 LEU CB C -13.330 16.491 -23.447 1.00 . A A . 12 LEU CB 1 1
5 3659 1 1 12 LEU CD1 C -12.348 17.333 -21.300 1.00 . A A . 12 LEU CD1 1 1
5 3660 1 1 12 LEU CD2 C -13.060 14.943 -21.493 1.00 . A A . 12 LEU CD2 1 1
5 3661 1 1 12 LEU CG C -12.473 16.137 -22.232 1.00 . A A . 12 LEU CG 1 1
5 3662 1 1 12 LEU H H -14.833 16.276 -25.657 1.00 . A A . 12 LEU H 1 1
5 3663 1 1 12 LEU HA H -11.982 15.962 -25.023 1.00 . A A . 12 LEU HA 1 1
5 3664 1 1 12 LEU HB2 H -13.216 17.547 -23.636 1.00 . A A . 12 LEU HB2 1 1
5 3665 1 1 12 LEU HB3 H -14.361 16.281 -23.199 1.00 . A A . 12 LEU HB3 1 1
5 3666 1 1 12 LEU HD11 H -12.111 16.990 -20.304 1.00 . A A . 12 LEU HD11 1 1
5 3667 1 1 12 LEU HD12 H -13.281 17.875 -21.283 1.00 . A A . 12 LEU HD12 1 1
5 3668 1 1 12 LEU HD13 H -11.561 17.984 -21.654 1.00 . A A . 12 LEU HD13 1 1
5 3669 1 1 12 LEU HD21 H -13.930 14.586 -22.023 1.00 . A A . 12 LEU HD21 1 1
5 3670 1 1 12 LEU HD22 H -13.344 15.241 -20.495 1.00 . A A . 12 LEU HD22 1 1
5 3671 1 1 12 LEU HD23 H -12.322 14.156 -21.439 1.00 . A A . 12 LEU HD23 1 1
5 3672 1 1 12 LEU HG H -11.479 15.870 -22.566 1.00 . A A . 12 LEU HG 1 1
5 3673 1 1 12 LEU N N -13.870 16.199 -25.821 1.00 . A A . 12 LEU N 1 1
5 3674 1 1 12 LEU O O -14.204 13.667 -24.756 1.00 . A A . 12 LEU O 1 1
5 3675 1 1 13 LYS C C -11.041 11.809 -22.753 1.00 . A A . 13 LYS C 1 1
5 3676 1 1 13 LYS CA C -12.062 12.174 -23.827 1.00 . A A . 13 LYS CA 1 1
5 3677 1 1 13 LYS CB C -11.757 11.409 -25.117 1.00 . A A . 13 LYS CB 1 1
5 3678 1 1 13 LYS CD C -13.836 10.013 -25.323 1.00 . A A . 13 LYS CD 1 1
5 3679 1 1 13 LYS CE C -14.437 8.636 -25.087 1.00 . A A . 13 LYS CE 1 1
5 3680 1 1 13 LYS CG C -12.327 10.002 -25.138 1.00 . A A . 13 LYS CG 1 1
5 3681 1 1 13 LYS H H -11.241 14.124 -23.913 1.00 . A A . 13 LYS H 1 1
5 3682 1 1 13 LYS HA H -13.046 11.899 -23.479 1.00 . A A . 13 LYS HA 1 1
5 3683 1 1 13 LYS HB2 H -12.171 11.956 -25.951 1.00 . A A . 13 LYS HB2 1 1
5 3684 1 1 13 LYS HB3 H -10.685 11.343 -25.237 1.00 . A A . 13 LYS HB3 1 1
5 3685 1 1 13 LYS HD2 H -14.270 10.709 -24.622 1.00 . A A . 13 LYS HD2 1 1
5 3686 1 1 13 LYS HD3 H -14.062 10.327 -26.332 1.00 . A A . 13 LYS HD3 1 1
5 3687 1 1 13 LYS HE2 H -13.861 8.133 -24.326 1.00 . A A . 13 LYS HE2 1 1
5 3688 1 1 13 LYS HE3 H -15.455 8.757 -24.747 1.00 . A A . 13 LYS HE3 1 1
5 3689 1 1 13 LYS HG2 H -11.879 9.454 -25.954 1.00 . A A . 13 LYS HG2 1 1
5 3690 1 1 13 LYS HG3 H -12.092 9.514 -24.203 1.00 . A A . 13 LYS HG3 1 1
5 3691 1 1 13 LYS HZ1 H -13.572 7.227 -26.363 1.00 . A A . 13 LYS HZ1 1 1
5 3692 1 1 13 LYS HZ2 H -14.461 8.423 -27.165 1.00 . A A . 13 LYS HZ2 1 1
5 3693 1 1 13 LYS HZ3 H -15.262 7.183 -26.339 1.00 . A A . 13 LYS HZ3 1 1
5 3694 1 1 13 LYS N N -12.060 13.610 -24.078 1.00 . A A . 13 LYS N 1 1
5 3695 1 1 13 LYS NZ N -14.433 7.809 -26.325 1.00 . A A . 13 LYS NZ 1 1
5 3696 1 1 13 LYS O O -9.835 11.936 -22.961 1.00 . A A . 13 LYS O 1 1
5 3697 1 1 14 GLY C C -10.983 9.609 -19.950 1.00 . A A . 14 GLY C 1 1
5 3698 1 1 14 GLY CA C -10.650 10.974 -20.519 1.00 . A A . 14 GLY CA 1 1
5 3699 1 1 14 GLY H H -12.504 11.272 -21.497 1.00 . A A . 14 GLY H 1 1
5 3700 1 1 14 GLY HA2 H -9.633 10.963 -20.882 1.00 . A A . 14 GLY HA2 1 1
5 3701 1 1 14 GLY HA3 H -10.732 11.708 -19.731 1.00 . A A . 14 GLY HA3 1 1
5 3702 1 1 14 GLY N N -11.533 11.352 -21.606 1.00 . A A . 14 GLY N 1 1
5 3703 1 1 14 GLY O O -12.139 9.324 -19.641 1.00 . A A . 14 GLY O 1 1
5 3704 1 1 15 GLU C C -9.017 7.038 -18.340 1.00 . A A . 15 GLU C 1 1
5 3705 1 1 15 GLU CA C -10.159 7.420 -19.279 1.00 . A A . 15 GLU CA 1 1
5 3706 1 1 15 GLU CB C -10.256 6.403 -20.419 1.00 . A A . 15 GLU CB 1 1
5 3707 1 1 15 GLU CD C -11.326 5.777 -22.621 1.00 . A A . 15 GLU CD 1 1
5 3708 1 1 15 GLU CG C -11.208 6.822 -21.527 1.00 . A A . 15 GLU CG 1 1
5 3709 1 1 15 GLU H H -9.067 9.048 -20.076 1.00 . A A . 15 GLU H 1 1
5 3710 1 1 15 GLU HA H -11.084 7.413 -18.723 1.00 . A A . 15 GLU HA 1 1
5 3711 1 1 15 GLU HB2 H -9.275 6.265 -20.847 1.00 . A A . 15 GLU HB2 1 1
5 3712 1 1 15 GLU HB3 H -10.599 5.461 -20.017 1.00 . A A . 15 GLU HB3 1 1
5 3713 1 1 15 GLU HG2 H -12.186 6.987 -21.102 1.00 . A A . 15 GLU HG2 1 1
5 3714 1 1 15 GLU HG3 H -10.848 7.741 -21.965 1.00 . A A . 15 GLU HG3 1 1
5 3715 1 1 15 GLU N N -9.967 8.763 -19.812 1.00 . A A . 15 GLU N 1 1
5 3716 1 1 15 GLU O O -7.843 7.160 -18.689 1.00 . A A . 15 GLU O 1 1
5 3717 1 1 15 GLU OE1 O -12.310 5.009 -22.602 1.00 . A A . 15 GLU OE1 1 1
5 3718 1 1 15 GLU OE2 O -10.434 5.729 -23.494 1.00 . A A . 15 GLU OE2 1 1
5 3719 1 1 16 THR C C -9.022 5.397 -15.015 1.00 . A A . 16 THR C 1 1
5 3720 1 1 16 THR CA C -8.380 6.179 -16.154 1.00 . A A . 16 THR CA 1 1
5 3721 1 1 16 THR CB C -7.646 7.403 -15.571 1.00 . A A . 16 THR CB 1 1
5 3722 1 1 16 THR CG2 C -8.637 8.479 -15.152 1.00 . A A . 16 THR CG2 1 1
5 3723 1 1 16 THR H H -10.324 6.503 -16.925 1.00 . A A . 16 THR H 1 1
5 3724 1 1 16 THR HA H -7.651 5.550 -16.645 1.00 . A A . 16 THR HA 1 1
5 3725 1 1 16 THR HB H -6.996 7.810 -16.333 1.00 . A A . 16 THR HB 1 1
5 3726 1 1 16 THR HG1 H -6.669 7.779 -13.900 1.00 . A A . 16 THR HG1 1 1
5 3727 1 1 16 THR HG21 H -9.502 8.015 -14.702 1.00 . A A . 16 THR HG21 1 1
5 3728 1 1 16 THR HG22 H -8.942 9.044 -16.020 1.00 . A A . 16 THR HG22 1 1
5 3729 1 1 16 THR HG23 H -8.170 9.139 -14.438 1.00 . A A . 16 THR HG23 1 1
5 3730 1 1 16 THR N N -9.372 6.577 -17.145 1.00 . A A . 16 THR N 1 1
5 3731 1 1 16 THR O O -10.158 5.669 -14.623 1.00 . A A . 16 THR O 1 1
5 3732 1 1 16 THR OG1 O -6.857 7.010 -14.444 1.00 . A A . 16 THR OG1 1 1
5 3733 1 1 17 THR C C -7.816 3.598 -12.217 1.00 . A A . 17 THR C 1 1
5 3734 1 1 17 THR CA C -8.788 3.598 -13.392 1.00 . A A . 17 THR CA 1 1
5 3735 1 1 17 THR CB C -9.029 2.146 -13.846 1.00 . A A . 17 THR CB 1 1
5 3736 1 1 17 THR CG2 C -9.707 1.342 -12.747 1.00 . A A . 17 THR CG2 1 1
5 3737 1 1 17 THR H H -7.392 4.253 -14.842 1.00 . A A . 17 THR H 1 1
5 3738 1 1 17 THR HA H -9.732 4.012 -13.066 1.00 . A A . 17 THR HA 1 1
5 3739 1 1 17 THR HB H -8.073 1.691 -14.067 1.00 . A A . 17 THR HB 1 1
5 3740 1 1 17 THR HG1 H -10.739 2.376 -14.800 1.00 . A A . 17 THR HG1 1 1
5 3741 1 1 17 THR HG21 H -8.986 0.682 -12.286 1.00 . A A . 17 THR HG21 1 1
5 3742 1 1 17 THR HG22 H -10.509 0.756 -13.173 1.00 . A A . 17 THR HG22 1 1
5 3743 1 1 17 THR HG23 H -10.107 2.013 -12.004 1.00 . A A . 17 THR HG23 1 1
5 3744 1 1 17 THR N N -8.289 4.422 -14.486 1.00 . A A . 17 THR N 1 1
5 3745 1 1 17 THR O O -6.601 3.674 -12.402 1.00 . A A . 17 THR O 1 1
5 3746 1 1 17 THR OG1 O -9.839 2.129 -15.026 1.00 . A A . 17 THR OG1 1 1
5 3747 1 1 18 THR C C -8.277 2.839 -8.641 1.00 . A A . 18 THR C 1 1
5 3748 1 1 18 THR CA C -7.540 3.497 -9.801 1.00 . A A . 18 THR CA 1 1
5 3749 1 1 18 THR CB C -7.129 4.924 -9.389 1.00 . A A . 18 THR CB 1 1
5 3750 1 1 18 THR CG2 C -8.354 5.793 -9.152 1.00 . A A . 18 THR CG2 1 1
5 3751 1 1 18 THR H H -9.334 3.449 -10.924 1.00 . A A . 18 THR H 1 1
5 3752 1 1 18 THR HA H -6.643 2.933 -10.012 1.00 . A A . 18 THR HA 1 1
5 3753 1 1 18 THR HB H -6.545 5.359 -10.188 1.00 . A A . 18 THR HB 1 1
5 3754 1 1 18 THR HG1 H -5.596 4.276 -8.329 1.00 . A A . 18 THR HG1 1 1
5 3755 1 1 18 THR HG21 H -8.055 6.718 -8.680 1.00 . A A . 18 THR HG21 1 1
5 3756 1 1 18 THR HG22 H -9.048 5.269 -8.510 1.00 . A A . 18 THR HG22 1 1
5 3757 1 1 18 THR HG23 H -8.829 6.010 -10.097 1.00 . A A . 18 THR HG23 1 1
5 3758 1 1 18 THR N N -8.358 3.509 -11.007 1.00 . A A . 18 THR N 1 1
5 3759 1 1 18 THR O O -9.503 2.732 -8.653 1.00 . A A . 18 THR O 1 1
5 3760 1 1 18 THR OG1 O -6.332 4.880 -8.199 1.00 . A A . 18 THR OG1 1 1
5 3761 1 1 19 GLU C C -8.465 2.773 -5.402 1.00 . A A . 19 GLU C 1 1
5 3762 1 1 19 GLU CA C -8.105 1.747 -6.473 1.00 . A A . 19 GLU CA 1 1
5 3763 1 1 19 GLU CB C -7.135 0.713 -5.898 1.00 . A A . 19 GLU CB 1 1
5 3764 1 1 19 GLU CD C -6.780 -1.191 -4.277 1.00 . A A . 19 GLU CD 1 1
5 3765 1 1 19 GLU CG C -7.719 -0.102 -4.756 1.00 . A A . 19 GLU CG 1 1
5 3766 1 1 19 GLU H H -6.549 2.510 -7.689 1.00 . A A . 19 GLU H 1 1
5 3767 1 1 19 GLU HA H -9.006 1.244 -6.788 1.00 . A A . 19 GLU HA 1 1
5 3768 1 1 19 GLU HB2 H -6.843 0.033 -6.685 1.00 . A A . 19 GLU HB2 1 1
5 3769 1 1 19 GLU HB3 H -6.256 1.225 -5.534 1.00 . A A . 19 GLU HB3 1 1
5 3770 1 1 19 GLU HG2 H -7.929 0.560 -3.929 1.00 . A A . 19 GLU HG2 1 1
5 3771 1 1 19 GLU HG3 H -8.638 -0.560 -5.091 1.00 . A A . 19 GLU HG3 1 1
5 3772 1 1 19 GLU N N -7.521 2.397 -7.640 1.00 . A A . 19 GLU N 1 1
5 3773 1 1 19 GLU O O -7.867 3.846 -5.330 1.00 . A A . 19 GLU O 1 1
5 3774 1 1 19 GLU OE1 O -5.587 -1.150 -4.645 1.00 . A A . 19 GLU OE1 1 1
5 3775 1 1 19 GLU OE2 O -7.237 -2.085 -3.535 1.00 . A A . 19 GLU OE2 1 1
5 3776 1 1 20 ALA C C -10.266 2.538 -2.256 1.00 . A A . 20 ALA C 1 1
5 3777 1 1 20 ALA CA C -9.885 3.325 -3.505 1.00 . A A . 20 ALA CA 1 1
5 3778 1 1 20 ALA CB C -11.058 4.174 -3.974 1.00 . A A . 20 ALA CB 1 1
5 3779 1 1 20 ALA H H -9.885 1.565 -4.680 1.00 . A A . 20 ALA H 1 1
5 3780 1 1 20 ALA HA H -9.066 3.988 -3.265 1.00 . A A . 20 ALA HA 1 1
5 3781 1 1 20 ALA HB1 H -11.227 4.001 -5.027 1.00 . A A . 20 ALA HB1 1 1
5 3782 1 1 20 ALA HB2 H -11.942 3.905 -3.417 1.00 . A A . 20 ALA HB2 1 1
5 3783 1 1 20 ALA HB3 H -10.833 5.218 -3.812 1.00 . A A . 20 ALA HB3 1 1
5 3784 1 1 20 ALA N N -9.446 2.435 -4.572 1.00 . A A . 20 ALA N 1 1
5 3785 1 1 20 ALA O O -10.068 1.325 -2.189 1.00 . A A . 20 ALA O 1 1
5 3786 1 1 21 VAL C C -12.388 1.642 -0.247 1.00 . A A . 21 VAL C 1 1
5 3787 1 1 21 VAL CA C -11.225 2.602 -0.019 1.00 . A A . 21 VAL CA 1 1
5 3788 1 1 21 VAL CB C -11.637 3.649 1.033 1.00 . A A . 21 VAL CB 1 1
5 3789 1 1 21 VAL CG1 C -11.876 2.986 2.382 1.00 . A A . 21 VAL CG1 1 1
5 3790 1 1 21 VAL CG2 C -10.579 4.735 1.146 1.00 . A A . 21 VAL CG2 1 1
5 3791 1 1 21 VAL H H -10.949 4.201 -1.379 1.00 . A A . 21 VAL H 1 1
5 3792 1 1 21 VAL HA H -10.382 2.047 0.366 1.00 . A A . 21 VAL HA 1 1
5 3793 1 1 21 VAL HB H -12.561 4.107 0.714 1.00 . A A . 21 VAL HB 1 1
5 3794 1 1 21 VAL HG11 H -12.042 3.745 3.132 1.00 . A A . 21 VAL HG11 1 1
5 3795 1 1 21 VAL HG12 H -12.743 2.344 2.318 1.00 . A A . 21 VAL HG12 1 1
5 3796 1 1 21 VAL HG13 H -11.011 2.397 2.651 1.00 . A A . 21 VAL HG13 1 1
5 3797 1 1 21 VAL HG21 H -10.785 5.513 0.427 1.00 . A A . 21 VAL HG21 1 1
5 3798 1 1 21 VAL HG22 H -10.595 5.153 2.143 1.00 . A A . 21 VAL HG22 1 1
5 3799 1 1 21 VAL HG23 H -9.605 4.312 0.948 1.00 . A A . 21 VAL HG23 1 1
5 3800 1 1 21 VAL N N -10.815 3.236 -1.266 1.00 . A A . 21 VAL N 1 1
5 3801 1 1 21 VAL O O -12.332 0.479 0.153 1.00 . A A . 21 VAL O 1 1
5 3802 1 1 22 ASP C C -15.459 1.950 -2.277 1.00 . A A . 22 ASP C 1 1
5 3803 1 1 22 ASP CA C -14.616 1.322 -1.173 1.00 . A A . 22 ASP CA 1 1
5 3804 1 1 22 ASP CB C -15.457 1.149 0.093 1.00 . A A . 22 ASP CB 1 1
5 3805 1 1 22 ASP CG C -15.757 2.469 0.774 1.00 . A A . 22 ASP CG 1 1
5 3806 1 1 22 ASP H H -13.424 3.072 -1.183 1.00 . A A . 22 ASP H 1 1
5 3807 1 1 22 ASP HA H -14.276 0.353 -1.504 1.00 . A A . 22 ASP HA 1 1
5 3808 1 1 22 ASP HB2 H -16.394 0.679 -0.169 1.00 . A A . 22 ASP HB2 1 1
5 3809 1 1 22 ASP HB3 H -14.925 0.517 0.787 1.00 . A A . 22 ASP HB3 1 1
5 3810 1 1 22 ASP N N -13.439 2.137 -0.890 1.00 . A A . 22 ASP N 1 1
5 3811 1 1 22 ASP O O -15.101 2.991 -2.830 1.00 . A A . 22 ASP O 1 1
5 3812 1 1 22 ASP OD1 O -16.845 3.031 0.527 1.00 . A A . 22 ASP OD1 1 1
5 3813 1 1 22 ASP OD2 O -14.904 2.939 1.556 1.00 . A A . 22 ASP OD2 1 1
5 3814 1 1 23 ALA C C -18.071 3.156 -3.246 1.00 . A A . 23 ALA C 1 1
5 3815 1 1 23 ALA CA C -17.474 1.807 -3.634 1.00 . A A . 23 ALA CA 1 1
5 3816 1 1 23 ALA CB C -18.579 0.798 -3.906 1.00 . A A . 23 ALA CB 1 1
5 3817 1 1 23 ALA H H -16.811 0.486 -2.120 1.00 . A A . 23 ALA H 1 1
5 3818 1 1 23 ALA HA H -16.899 1.928 -4.541 1.00 . A A . 23 ALA HA 1 1
5 3819 1 1 23 ALA HB1 H -18.183 -0.021 -4.489 1.00 . A A . 23 ALA HB1 1 1
5 3820 1 1 23 ALA HB2 H -18.961 0.421 -2.969 1.00 . A A . 23 ALA HB2 1 1
5 3821 1 1 23 ALA HB3 H -19.377 1.277 -4.453 1.00 . A A . 23 ALA HB3 1 1
5 3822 1 1 23 ALA N N -16.580 1.311 -2.596 1.00 . A A . 23 ALA N 1 1
5 3823 1 1 23 ALA O O -18.312 4.008 -4.100 1.00 . A A . 23 ALA O 1 1
5 3824 1 1 24 ALA C C -17.833 5.701 -1.440 1.00 . A A . 24 ALA C 1 1
5 3825 1 1 24 ALA CA C -18.874 4.588 -1.450 1.00 . A A . 24 ALA CA 1 1
5 3826 1 1 24 ALA CB C -19.445 4.385 -0.054 1.00 . A A . 24 ALA CB 1 1
5 3827 1 1 24 ALA H H -18.094 2.625 -1.318 1.00 . A A . 24 ALA H 1 1
5 3828 1 1 24 ALA HA H -19.685 4.873 -2.105 1.00 . A A . 24 ALA HA 1 1
5 3829 1 1 24 ALA HB1 H -18.789 4.842 0.672 1.00 . A A . 24 ALA HB1 1 1
5 3830 1 1 24 ALA HB2 H -20.422 4.839 0.006 1.00 . A A . 24 ALA HB2 1 1
5 3831 1 1 24 ALA HB3 H -19.526 3.327 0.150 1.00 . A A . 24 ALA HB3 1 1
5 3832 1 1 24 ALA N N -18.308 3.342 -1.951 1.00 . A A . 24 ALA N 1 1
5 3833 1 1 24 ALA O O -18.121 6.840 -1.811 1.00 . A A . 24 ALA O 1 1
5 3834 1 1 25 THR C C -15.055 6.713 -2.351 1.00 . A A . 25 THR C 1 1
5 3835 1 1 25 THR CA C -15.535 6.338 -0.954 1.00 . A A . 25 THR CA 1 1
5 3836 1 1 25 THR CB C -14.342 5.800 -0.141 1.00 . A A . 25 THR CB 1 1
5 3837 1 1 25 THR CG2 C -13.202 6.807 -0.122 1.00 . A A . 25 THR CG2 1 1
5 3838 1 1 25 THR H H -16.451 4.443 -0.731 1.00 . A A . 25 THR H 1 1
5 3839 1 1 25 THR HA H -15.908 7.224 -0.461 1.00 . A A . 25 THR HA 1 1
5 3840 1 1 25 THR HB H -13.991 4.890 -0.606 1.00 . A A . 25 THR HB 1 1
5 3841 1 1 25 THR HG1 H -15.617 5.093 1.186 1.00 . A A . 25 THR HG1 1 1
5 3842 1 1 25 THR HG21 H -12.526 6.571 0.687 1.00 . A A . 25 THR HG21 1 1
5 3843 1 1 25 THR HG22 H -13.601 7.800 0.019 1.00 . A A . 25 THR HG22 1 1
5 3844 1 1 25 THR HG23 H -12.667 6.763 -1.060 1.00 . A A . 25 THR HG23 1 1
5 3845 1 1 25 THR N N -16.619 5.367 -1.013 1.00 . A A . 25 THR N 1 1
5 3846 1 1 25 THR O O -14.921 7.893 -2.676 1.00 . A A . 25 THR O 1 1
5 3847 1 1 25 THR OG1 O -14.752 5.510 1.200 1.00 . A A . 25 THR OG1 1 1
5 3848 1 1 26 ALA C C -15.384 6.676 -5.357 1.00 . A A . 26 ALA C 1 1
5 3849 1 1 26 ALA CA C -14.337 5.926 -4.539 1.00 . A A . 26 ALA CA 1 1
5 3850 1 1 26 ALA CB C -13.994 4.603 -5.205 1.00 . A A . 26 ALA CB 1 1
5 3851 1 1 26 ALA H H -14.927 4.784 -2.859 1.00 . A A . 26 ALA H 1 1
5 3852 1 1 26 ALA HA H -13.437 6.523 -4.494 1.00 . A A . 26 ALA HA 1 1
5 3853 1 1 26 ALA HB1 H -13.179 4.750 -5.899 1.00 . A A . 26 ALA HB1 1 1
5 3854 1 1 26 ALA HB2 H -13.702 3.886 -4.452 1.00 . A A . 26 ALA HB2 1 1
5 3855 1 1 26 ALA HB3 H -14.857 4.233 -5.738 1.00 . A A . 26 ALA HB3 1 1
5 3856 1 1 26 ALA N N -14.800 5.702 -3.176 1.00 . A A . 26 ALA N 1 1
5 3857 1 1 26 ALA O O -15.053 7.378 -6.312 1.00 . A A . 26 ALA O 1 1
5 3858 1 1 27 GLU C C -17.675 8.696 -5.486 1.00 . A A . 27 GLU C 1 1
5 3859 1 1 27 GLU CA C -17.743 7.183 -5.676 1.00 . A A . 27 GLU CA 1 1
5 3860 1 1 27 GLU CB C -19.090 6.655 -5.178 1.00 . A A . 27 GLU CB 1 1
5 3861 1 1 27 GLU CD C -20.638 8.620 -4.832 1.00 . A A . 27 GLU CD 1 1
5 3862 1 1 27 GLU CG C -20.282 7.434 -5.707 1.00 . A A . 27 GLU CG 1 1
5 3863 1 1 27 GLU H H -16.849 5.949 -4.206 1.00 . A A . 27 GLU H 1 1
5 3864 1 1 27 GLU HA H -17.646 6.960 -6.727 1.00 . A A . 27 GLU HA 1 1
5 3865 1 1 27 GLU HB2 H -19.194 5.624 -5.484 1.00 . A A . 27 GLU HB2 1 1
5 3866 1 1 27 GLU HB3 H -19.104 6.703 -4.099 1.00 . A A . 27 GLU HB3 1 1
5 3867 1 1 27 GLU HG2 H -20.050 7.793 -6.697 1.00 . A A . 27 GLU HG2 1 1
5 3868 1 1 27 GLU HG3 H -21.135 6.772 -5.755 1.00 . A A . 27 GLU HG3 1 1
5 3869 1 1 27 GLU N N -16.648 6.521 -4.976 1.00 . A A . 27 GLU N 1 1
5 3870 1 1 27 GLU O O -17.586 9.452 -6.453 1.00 . A A . 27 GLU O 1 1
5 3871 1 1 27 GLU OE1 O -20.464 9.768 -5.292 1.00 . A A . 27 GLU OE1 1 1
5 3872 1 1 27 GLU OE2 O -21.090 8.401 -3.689 1.00 . A A . 27 GLU OE2 1 1
5 3873 1 1 28 LYS C C -16.399 11.187 -4.478 1.00 . A A . 28 LYS C 1 1
5 3874 1 1 28 LYS CA C -17.664 10.552 -3.910 1.00 . A A . 28 LYS CA 1 1
5 3875 1 1 28 LYS CB C -17.714 10.756 -2.394 1.00 . A A . 28 LYS CB 1 1
5 3876 1 1 28 LYS CD C -16.617 10.380 -0.166 1.00 . A A . 28 LYS CD 1 1
5 3877 1 1 28 LYS CE C -15.212 10.381 0.418 1.00 . A A . 28 LYS CE 1 1
5 3878 1 1 28 LYS CG C -16.604 10.037 -1.646 1.00 . A A . 28 LYS CG 1 1
5 3879 1 1 28 LYS H H -17.792 8.478 -3.501 1.00 . A A . 28 LYS H 1 1
5 3880 1 1 28 LYS HA H -18.524 11.027 -4.357 1.00 . A A . 28 LYS HA 1 1
5 3881 1 1 28 LYS HB2 H -17.637 11.812 -2.182 1.00 . A A . 28 LYS HB2 1 1
5 3882 1 1 28 LYS HB3 H -18.662 10.393 -2.025 1.00 . A A . 28 LYS HB3 1 1
5 3883 1 1 28 LYS HD2 H -17.048 11.360 -0.036 1.00 . A A . 28 LYS HD2 1 1
5 3884 1 1 28 LYS HD3 H -17.215 9.649 0.359 1.00 . A A . 28 LYS HD3 1 1
5 3885 1 1 28 LYS HE2 H -14.743 9.434 0.195 1.00 . A A . 28 LYS HE2 1 1
5 3886 1 1 28 LYS HE3 H -14.647 11.179 -0.042 1.00 . A A . 28 LYS HE3 1 1
5 3887 1 1 28 LYS HG2 H -16.738 8.971 -1.759 1.00 . A A . 28 LYS HG2 1 1
5 3888 1 1 28 LYS HG3 H -15.652 10.328 -2.066 1.00 . A A . 28 LYS HG3 1 1
5 3889 1 1 28 LYS HZ1 H -14.568 9.916 2.349 1.00 . A A . 28 LYS HZ1 1 1
5 3890 1 1 28 LYS HZ2 H -16.180 10.419 2.268 1.00 . A A . 28 LYS HZ2 1 1
5 3891 1 1 28 LYS HZ3 H -14.933 11.553 2.124 1.00 . A A . 28 LYS HZ3 1 1
5 3892 1 1 28 LYS N N -17.720 9.130 -4.230 1.00 . A A . 28 LYS N 1 1
5 3893 1 1 28 LYS NZ N -15.224 10.581 1.893 1.00 . A A . 28 LYS NZ 1 1
5 3894 1 1 28 LYS O O -16.408 12.345 -4.896 1.00 . A A . 28 LYS O 1 1
5 3895 1 1 29 VAL C C -14.084 11.055 -6.527 1.00 . A A . 29 VAL C 1 1
5 3896 1 1 29 VAL CA C -14.039 10.911 -5.010 1.00 . A A . 29 VAL CA 1 1
5 3897 1 1 29 VAL CB C -12.880 9.971 -4.628 1.00 . A A . 29 VAL CB 1 1
5 3898 1 1 29 VAL CG1 C -11.567 10.481 -5.204 1.00 . A A . 29 VAL CG1 1 1
5 3899 1 1 29 VAL CG2 C -12.788 9.825 -3.116 1.00 . A A . 29 VAL CG2 1 1
5 3900 1 1 29 VAL H H -15.367 9.508 -4.144 1.00 . A A . 29 VAL H 1 1
5 3901 1 1 29 VAL HA H -13.849 11.879 -4.571 1.00 . A A . 29 VAL HA 1 1
5 3902 1 1 29 VAL HB H -13.079 8.997 -5.051 1.00 . A A . 29 VAL HB 1 1
5 3903 1 1 29 VAL HG11 H -10.753 10.179 -4.563 1.00 . A A . 29 VAL HG11 1 1
5 3904 1 1 29 VAL HG12 H -11.423 10.069 -6.192 1.00 . A A . 29 VAL HG12 1 1
5 3905 1 1 29 VAL HG13 H -11.596 11.560 -5.263 1.00 . A A . 29 VAL HG13 1 1
5 3906 1 1 29 VAL HG21 H -13.637 10.310 -2.657 1.00 . A A . 29 VAL HG21 1 1
5 3907 1 1 29 VAL HG22 H -12.787 8.778 -2.854 1.00 . A A . 29 VAL HG22 1 1
5 3908 1 1 29 VAL HG23 H -11.877 10.286 -2.765 1.00 . A A . 29 VAL HG23 1 1
5 3909 1 1 29 VAL N N -15.312 10.423 -4.491 1.00 . A A . 29 VAL N 1 1
5 3910 1 1 29 VAL O O -13.685 12.082 -7.076 1.00 . A A . 29 VAL O 1 1
5 3911 1 1 30 PHE C C -15.690 11.061 -9.125 1.00 . A A . 30 PHE C 1 1
5 3912 1 1 30 PHE CA C -14.669 10.029 -8.655 1.00 . A A . 30 PHE CA 1 1
5 3913 1 1 30 PHE CB C -15.055 8.641 -9.172 1.00 . A A . 30 PHE CB 1 1
5 3914 1 1 30 PHE CD1 C -12.968 7.467 -8.420 1.00 . A A . 30 PHE CD1 1 1
5 3915 1 1 30 PHE CD2 C -13.673 7.190 -10.682 1.00 . A A . 30 PHE CD2 1 1
5 3916 1 1 30 PHE CE1 C -11.882 6.646 -8.654 1.00 . A A . 30 PHE CE1 1 1
5 3917 1 1 30 PHE CE2 C -12.588 6.368 -10.921 1.00 . A A . 30 PHE CE2 1 1
5 3918 1 1 30 PHE CG C -13.875 7.748 -9.429 1.00 . A A . 30 PHE CG 1 1
5 3919 1 1 30 PHE CZ C -11.691 6.097 -9.907 1.00 . A A . 30 PHE CZ 1 1
5 3920 1 1 30 PHE H H -14.875 9.227 -6.706 1.00 . A A . 30 PHE H 1 1
5 3921 1 1 30 PHE HA H -13.700 10.294 -9.049 1.00 . A A . 30 PHE HA 1 1
5 3922 1 1 30 PHE HB2 H -15.684 8.156 -8.442 1.00 . A A . 30 PHE HB2 1 1
5 3923 1 1 30 PHE HB3 H -15.601 8.749 -10.097 1.00 . A A . 30 PHE HB3 1 1
5 3924 1 1 30 PHE HD1 H -13.117 7.898 -7.439 1.00 . A A . 30 PHE HD1 1 1
5 3925 1 1 30 PHE HD2 H -14.372 7.403 -11.477 1.00 . A A . 30 PHE HD2 1 1
5 3926 1 1 30 PHE HE1 H -11.183 6.436 -7.859 1.00 . A A . 30 PHE HE1 1 1
5 3927 1 1 30 PHE HE2 H -12.441 5.940 -11.902 1.00 . A A . 30 PHE HE2 1 1
5 3928 1 1 30 PHE HZ H -10.843 5.454 -10.092 1.00 . A A . 30 PHE HZ 1 1
5 3929 1 1 30 PHE N N -14.572 10.019 -7.200 1.00 . A A . 30 PHE N 1 1
5 3930 1 1 30 PHE O O -15.604 11.575 -10.240 1.00 . A A . 30 PHE O 1 1
5 3931 1 1 31 LYS C C -17.119 13.738 -8.676 1.00 . A A . 31 LYS C 1 1
5 3932 1 1 31 LYS CA C -17.698 12.330 -8.590 1.00 . A A . 31 LYS CA 1 1
5 3933 1 1 31 LYS CB C -18.810 12.288 -7.539 1.00 . A A . 31 LYS CB 1 1
5 3934 1 1 31 LYS CD C -19.788 14.464 -6.755 1.00 . A A . 31 LYS CD 1 1
5 3935 1 1 31 LYS CE C -20.611 14.182 -5.507 1.00 . A A . 31 LYS CE 1 1
5 3936 1 1 31 LYS CG C -19.894 13.329 -7.759 1.00 . A A . 31 LYS CG 1 1
5 3937 1 1 31 LYS H H -16.675 10.917 -7.390 1.00 . A A . 31 LYS H 1 1
5 3938 1 1 31 LYS HA H -18.112 12.065 -9.551 1.00 . A A . 31 LYS HA 1 1
5 3939 1 1 31 LYS HB2 H -19.269 11.310 -7.558 1.00 . A A . 31 LYS HB2 1 1
5 3940 1 1 31 LYS HB3 H -18.374 12.452 -6.565 1.00 . A A . 31 LYS HB3 1 1
5 3941 1 1 31 LYS HD2 H -18.754 14.587 -6.470 1.00 . A A . 31 LYS HD2 1 1
5 3942 1 1 31 LYS HD3 H -20.147 15.374 -7.214 1.00 . A A . 31 LYS HD3 1 1
5 3943 1 1 31 LYS HE2 H -21.613 14.552 -5.661 1.00 . A A . 31 LYS HE2 1 1
5 3944 1 1 31 LYS HE3 H -20.643 13.114 -5.346 1.00 . A A . 31 LYS HE3 1 1
5 3945 1 1 31 LYS HG2 H -19.795 13.734 -8.755 1.00 . A A . 31 LYS HG2 1 1
5 3946 1 1 31 LYS HG3 H -20.860 12.857 -7.654 1.00 . A A . 31 LYS HG3 1 1
5 3947 1 1 31 LYS HZ1 H -19.512 15.695 -4.576 1.00 . A A . 31 LYS HZ1 1 1
5 3948 1 1 31 LYS HZ2 H -19.377 14.188 -3.822 1.00 . A A . 31 LYS HZ2 1 1
5 3949 1 1 31 LYS HZ3 H -20.789 15.100 -3.638 1.00 . A A . 31 LYS HZ3 1 1
5 3950 1 1 31 LYS N N -16.659 11.360 -8.265 1.00 . A A . 31 LYS N 1 1
5 3951 1 1 31 LYS NZ N -20.032 14.837 -4.301 1.00 . A A . 31 LYS NZ 1 1
5 3952 1 1 31 LYS O O -17.557 14.551 -9.490 1.00 . A A . 31 LYS O 1 1
5 3953 1 1 32 GLN C C -14.338 15.387 -8.811 1.00 . A A . 32 GLN C 1 1
5 3954 1 1 32 GLN CA C -15.492 15.330 -7.814 1.00 . A A . 32 GLN CA 1 1
5 3955 1 1 32 GLN CB C -14.983 15.654 -6.409 1.00 . A A . 32 GLN CB 1 1
5 3956 1 1 32 GLN CD C -13.572 17.166 -4.957 1.00 . A A . 32 GLN CD 1 1
5 3957 1 1 32 GLN CG C -14.098 16.889 -6.352 1.00 . A A . 32 GLN CG 1 1
5 3958 1 1 32 GLN H H -15.825 13.331 -7.208 1.00 . A A . 32 GLN H 1 1
5 3959 1 1 32 GLN HA H -16.232 16.063 -8.098 1.00 . A A . 32 GLN HA 1 1
5 3960 1 1 32 GLN HB2 H -15.830 15.814 -5.760 1.00 . A A . 32 GLN HB2 1 1
5 3961 1 1 32 GLN HB3 H -14.413 14.813 -6.042 1.00 . A A . 32 GLN HB3 1 1
5 3962 1 1 32 GLN HE21 H -13.026 15.264 -4.760 1.00 . A A . 32 GLN HE21 1 1
5 3963 1 1 32 GLN HE22 H -12.697 16.285 -3.405 1.00 . A A . 32 GLN HE22 1 1
5 3964 1 1 32 GLN HG2 H -13.258 16.747 -7.014 1.00 . A A . 32 GLN HG2 1 1
5 3965 1 1 32 GLN HG3 H -14.673 17.743 -6.680 1.00 . A A . 32 GLN HG3 1 1
5 3966 1 1 32 GLN N N -16.131 14.020 -7.832 1.00 . A A . 32 GLN N 1 1
5 3967 1 1 32 GLN NE2 N -13.045 16.134 -4.308 1.00 . A A . 32 GLN NE2 1 1
5 3968 1 1 32 GLN O O -13.927 16.466 -9.239 1.00 . A A . 32 GLN O 1 1
5 3969 1 1 32 GLN OE1 O -13.638 18.295 -4.469 1.00 . A A . 32 GLN OE1 1 1
5 3970 1 1 33 TYR C C -13.030 14.905 -11.401 1.00 . A A . 33 TYR C 1 1
5 3971 1 1 33 TYR CA C -12.714 14.137 -10.121 1.00 . A A . 33 TYR CA 1 1
5 3972 1 1 33 TYR CB C -12.407 12.675 -10.454 1.00 . A A . 33 TYR CB 1 1
5 3973 1 1 33 TYR CD1 C -9.904 12.987 -10.343 1.00 . A A . 33 TYR CD1 1 1
5 3974 1 1 33 TYR CD2 C -10.845 11.062 -9.299 1.00 . A A . 33 TYR CD2 1 1
5 3975 1 1 33 TYR CE1 C -8.641 12.587 -9.953 1.00 . A A . 33 TYR CE1 1 1
5 3976 1 1 33 TYR CE2 C -9.586 10.654 -8.903 1.00 . A A . 33 TYR CE2 1 1
5 3977 1 1 33 TYR CG C -11.027 12.233 -10.024 1.00 . A A . 33 TYR CG 1 1
5 3978 1 1 33 TYR CZ C -8.487 11.420 -9.233 1.00 . A A . 33 TYR CZ 1 1
5 3979 1 1 33 TYR H H -14.192 13.394 -8.802 1.00 . A A . 33 TYR H 1 1
5 3980 1 1 33 TYR HA H -11.846 14.579 -9.654 1.00 . A A . 33 TYR HA 1 1
5 3981 1 1 33 TYR HB2 H -13.127 12.042 -9.958 1.00 . A A . 33 TYR HB2 1 1
5 3982 1 1 33 TYR HB3 H -12.484 12.532 -11.521 1.00 . A A . 33 TYR HB3 1 1
5 3983 1 1 33 TYR HD1 H -10.028 13.900 -10.907 1.00 . A A . 33 TYR HD1 1 1
5 3984 1 1 33 TYR HD2 H -11.709 10.465 -9.042 1.00 . A A . 33 TYR HD2 1 1
5 3985 1 1 33 TYR HE1 H -7.779 13.185 -10.210 1.00 . A A . 33 TYR HE1 1 1
5 3986 1 1 33 TYR HE2 H -9.466 9.741 -8.340 1.00 . A A . 33 TYR HE2 1 1
5 3987 1 1 33 TYR HH H -6.597 11.234 -9.530 1.00 . A A . 33 TYR HH 1 1
5 3988 1 1 33 TYR N N -13.821 14.220 -9.177 1.00 . A A . 33 TYR N 1 1
5 3989 1 1 33 TYR O O -12.315 15.837 -11.772 1.00 . A A . 33 TYR O 1 1
5 3990 1 1 33 TYR OH O -7.230 11.017 -8.841 1.00 . A A . 33 TYR OH 1 1
5 3991 1 1 34 PHE C C -15.129 16.527 -13.028 1.00 . A A . 34 PHE C 1 1
5 3992 1 1 34 PHE CA C -14.518 15.158 -13.310 1.00 . A A . 34 PHE CA 1 1
5 3993 1 1 34 PHE CB C -15.524 14.283 -14.060 1.00 . A A . 34 PHE CB 1 1
5 3994 1 1 34 PHE CD1 C -17.317 13.453 -12.513 1.00 . A A . 34 PHE CD1 1 1
5 3995 1 1 34 PHE CD2 C -17.816 15.297 -13.939 1.00 . A A . 34 PHE CD2 1 1
5 3996 1 1 34 PHE CE1 C -18.595 13.508 -11.989 1.00 . A A . 34 PHE CE1 1 1
5 3997 1 1 34 PHE CE2 C -19.095 15.358 -13.418 1.00 . A A . 34 PHE CE2 1 1
5 3998 1 1 34 PHE CG C -16.914 14.346 -13.492 1.00 . A A . 34 PHE CG 1 1
5 3999 1 1 34 PHE CZ C -19.485 14.461 -12.443 1.00 . A A . 34 PHE CZ 1 1
5 4000 1 1 34 PHE H H -14.636 13.759 -11.725 1.00 . A A . 34 PHE H 1 1
5 4001 1 1 34 PHE HA H -13.640 15.288 -13.923 1.00 . A A . 34 PHE HA 1 1
5 4002 1 1 34 PHE HB2 H -15.572 14.602 -15.089 1.00 . A A . 34 PHE HB2 1 1
5 4003 1 1 34 PHE HB3 H -15.195 13.255 -14.021 1.00 . A A . 34 PHE HB3 1 1
5 4004 1 1 34 PHE HD1 H -16.622 12.705 -12.157 1.00 . A A . 34 PHE HD1 1 1
5 4005 1 1 34 PHE HD2 H -17.512 15.998 -14.703 1.00 . A A . 34 PHE HD2 1 1
5 4006 1 1 34 PHE HE1 H -18.897 12.805 -11.226 1.00 . A A . 34 PHE HE1 1 1
5 4007 1 1 34 PHE HE2 H -19.789 16.105 -13.775 1.00 . A A . 34 PHE HE2 1 1
5 4008 1 1 34 PHE HZ H -20.484 14.508 -12.033 1.00 . A A . 34 PHE HZ 1 1
5 4009 1 1 34 PHE N N -14.106 14.508 -12.071 1.00 . A A . 34 PHE N 1 1
5 4010 1 1 34 PHE O O -15.131 17.407 -13.888 1.00 . A A . 34 PHE O 1 1
5 4011 1 1 35 ASN C C -15.295 19.122 -11.610 1.00 . A A . 35 ASN C 1 1
5 4012 1 1 35 ASN CA C -16.265 17.960 -11.421 1.00 . A A . 35 ASN CA 1 1
5 4013 1 1 35 ASN CB C -16.721 17.894 -9.962 1.00 . A A . 35 ASN CB 1 1
5 4014 1 1 35 ASN CG C -17.337 19.196 -9.488 1.00 . A A . 35 ASN CG 1 1
5 4015 1 1 35 ASN H H -15.619 15.959 -11.174 1.00 . A A . 35 ASN H 1 1
5 4016 1 1 35 ASN HA H -17.127 18.120 -12.051 1.00 . A A . 35 ASN HA 1 1
5 4017 1 1 35 ASN HB2 H -17.457 17.110 -9.856 1.00 . A A . 35 ASN HB2 1 1
5 4018 1 1 35 ASN HB3 H -15.870 17.669 -9.336 1.00 . A A . 35 ASN HB3 1 1
5 4019 1 1 35 ASN HD21 H -18.861 18.960 -10.744 1.00 . A A . 35 ASN HD21 1 1
5 4020 1 1 35 ASN HD22 H -18.902 20.388 -9.772 1.00 . A A . 35 ASN HD22 1 1
5 4021 1 1 35 ASN N N -15.649 16.699 -11.817 1.00 . A A . 35 ASN N 1 1
5 4022 1 1 35 ASN ND2 N -18.482 19.551 -10.059 1.00 . A A . 35 ASN ND2 1 1
5 4023 1 1 35 ASN O O -15.709 20.261 -11.823 1.00 . A A . 35 ASN O 1 1
5 4024 1 1 35 ASN OD1 O -16.788 19.875 -8.620 1.00 . A A . 35 ASN OD1 1 1
5 4025 1 1 36 ASP C C -12.700 20.108 -13.174 1.00 . A A . 36 ASP C 1 1
5 4026 1 1 36 ASP CA C -12.973 19.845 -11.696 1.00 . A A . 36 ASP CA 1 1
5 4027 1 1 36 ASP CB C -11.682 19.414 -10.996 1.00 . A A . 36 ASP CB 1 1
5 4028 1 1 36 ASP CG C -10.518 20.332 -11.312 1.00 . A A . 36 ASP CG 1 1
5 4029 1 1 36 ASP H H -13.735 17.898 -11.360 1.00 . A A . 36 ASP H 1 1
5 4030 1 1 36 ASP HA H -13.331 20.755 -11.241 1.00 . A A . 36 ASP HA 1 1
5 4031 1 1 36 ASP HB2 H -11.842 19.419 -9.927 1.00 . A A . 36 ASP HB2 1 1
5 4032 1 1 36 ASP HB3 H -11.426 18.413 -11.313 1.00 . A A . 36 ASP HB3 1 1
5 4033 1 1 36 ASP N N -14.003 18.825 -11.531 1.00 . A A . 36 ASP N 1 1
5 4034 1 1 36 ASP O O -12.272 21.198 -13.550 1.00 . A A . 36 ASP O 1 1
5 4035 1 1 36 ASP OD1 O -9.384 19.826 -11.450 1.00 . A A . 36 ASP OD1 1 1
5 4036 1 1 36 ASP OD2 O -10.740 21.555 -11.422 1.00 . A A . 36 ASP OD2 1 1
5 4037 1 1 37 ASN C C -13.784 20.131 -16.077 1.00 . A A . 37 ASN C 1 1
5 4038 1 1 37 ASN CA C -12.732 19.227 -15.442 1.00 . A A . 37 ASN CA 1 1
5 4039 1 1 37 ASN CB C -12.763 17.848 -16.104 1.00 . A A . 37 ASN CB 1 1
5 4040 1 1 37 ASN CG C -12.310 17.890 -17.550 1.00 . A A . 37 ASN CG 1 1
5 4041 1 1 37 ASN H H -13.293 18.258 -13.645 1.00 . A A . 37 ASN H 1 1
5 4042 1 1 37 ASN HA H -11.758 19.667 -15.591 1.00 . A A . 37 ASN HA 1 1
5 4043 1 1 37 ASN HB2 H -12.109 17.180 -15.562 1.00 . A A . 37 ASN HB2 1 1
5 4044 1 1 37 ASN HB3 H -13.771 17.461 -16.073 1.00 . A A . 37 ASN HB3 1 1
5 4045 1 1 37 ASN HD21 H -10.635 16.927 -17.080 1.00 . A A . 37 ASN HD21 1 1
5 4046 1 1 37 ASN HD22 H -10.819 17.345 -18.747 1.00 . A A . 37 ASN HD22 1 1
5 4047 1 1 37 ASN N N -12.952 19.103 -14.005 1.00 . A A . 37 ASN N 1 1
5 4048 1 1 37 ASN ND2 N -11.136 17.330 -17.820 1.00 . A A . 37 ASN ND2 1 1
5 4049 1 1 37 ASN O O -13.599 20.633 -17.185 1.00 . A A . 37 ASN O 1 1
5 4050 1 1 37 ASN OD1 O -13.008 18.420 -18.415 1.00 . A A . 37 ASN OD1 1 1
5 4051 1 1 38 GLY C C -16.759 20.502 -16.965 1.00 . A A . 38 GLY C 1 1
5 4052 1 1 38 GLY CA C -15.953 21.180 -15.876 1.00 . A A . 38 GLY CA 1 1
5 4053 1 1 38 GLY H H -14.981 19.910 -14.488 1.00 . A A . 38 GLY H 1 1
5 4054 1 1 38 GLY HA2 H -16.614 21.439 -15.062 1.00 . A A . 38 GLY HA2 1 1
5 4055 1 1 38 GLY HA3 H -15.519 22.085 -16.274 1.00 . A A . 38 GLY HA3 1 1
5 4056 1 1 38 GLY N N -14.889 20.336 -15.366 1.00 . A A . 38 GLY N 1 1
5 4057 1 1 38 GLY O O -17.109 21.127 -17.967 1.00 . A A . 38 GLY O 1 1
5 4058 1 1 39 ILE C C -19.320 18.648 -17.536 1.00 . A A . 39 ILE C 1 1
5 4059 1 1 39 ILE CA C -17.823 18.459 -17.747 1.00 . A A . 39 ILE CA 1 1
5 4060 1 1 39 ILE CB C -17.491 16.957 -17.676 1.00 . A A . 39 ILE CB 1 1
5 4061 1 1 39 ILE CD1 C -15.527 17.264 -19.265 1.00 . A A . 39 ILE CD1 1 1
5 4062 1 1 39 ILE CG1 C -16.000 16.729 -17.932 1.00 . A A . 39 ILE CG1 1 1
5 4063 1 1 39 ILE CG2 C -18.331 16.180 -18.679 1.00 . A A . 39 ILE CG2 1 1
5 4064 1 1 39 ILE H H -16.746 18.778 -15.954 1.00 . A A . 39 ILE H 1 1
5 4065 1 1 39 ILE HA H -17.560 18.818 -18.733 1.00 . A A . 39 ILE HA 1 1
5 4066 1 1 39 ILE HB H -17.737 16.604 -16.686 1.00 . A A . 39 ILE HB 1 1
5 4067 1 1 39 ILE HD11 H -16.342 17.239 -19.974 1.00 . A A . 39 ILE HD11 1 1
5 4068 1 1 39 ILE HD12 H -15.184 18.281 -19.144 1.00 . A A . 39 ILE HD12 1 1
5 4069 1 1 39 ILE HD13 H -14.715 16.651 -19.632 1.00 . A A . 39 ILE HD13 1 1
5 4070 1 1 39 ILE HG12 H -15.429 17.216 -17.158 1.00 . A A . 39 ILE HG12 1 1
5 4071 1 1 39 ILE HG13 H -15.798 15.667 -17.909 1.00 . A A . 39 ILE HG13 1 1
5 4072 1 1 39 ILE HG21 H -19.308 15.988 -18.258 1.00 . A A . 39 ILE HG21 1 1
5 4073 1 1 39 ILE HG22 H -18.438 16.760 -19.583 1.00 . A A . 39 ILE HG22 1 1
5 4074 1 1 39 ILE HG23 H -17.847 15.243 -18.906 1.00 . A A . 39 ILE HG23 1 1
5 4075 1 1 39 ILE N N -17.053 19.221 -16.772 1.00 . A A . 39 ILE N 1 1
5 4076 1 1 39 ILE O O -19.827 18.484 -16.425 1.00 . A A . 39 ILE O 1 1
5 4077 1 1 40 ASP C C -22.214 18.058 -19.221 1.00 . A A . 40 ASP C 1 1
5 4078 1 1 40 ASP CA C -21.467 19.201 -18.540 1.00 . A A . 40 ASP CA 1 1
5 4079 1 1 40 ASP CB C -21.841 20.533 -19.195 1.00 . A A . 40 ASP CB 1 1
5 4080 1 1 40 ASP CG C -23.340 20.692 -19.364 1.00 . A A . 40 ASP CG 1 1
5 4081 1 1 40 ASP H H -19.565 19.109 -19.466 1.00 . A A . 40 ASP H 1 1
5 4082 1 1 40 ASP HA H -21.750 19.230 -17.499 1.00 . A A . 40 ASP HA 1 1
5 4083 1 1 40 ASP HB2 H -21.479 21.343 -18.579 1.00 . A A . 40 ASP HB2 1 1
5 4084 1 1 40 ASP HB3 H -21.379 20.590 -20.169 1.00 . A A . 40 ASP HB3 1 1
5 4085 1 1 40 ASP N N -20.025 18.993 -18.608 1.00 . A A . 40 ASP N 1 1
5 4086 1 1 40 ASP O O -21.968 17.749 -20.386 1.00 . A A . 40 ASP O 1 1
5 4087 1 1 40 ASP OD1 O -24.029 20.932 -18.350 1.00 . A A . 40 ASP OD1 1 1
5 4088 1 1 40 ASP OD2 O -23.823 20.579 -20.510 1.00 . A A . 40 ASP OD2 1 1
5 4089 1 1 41 GLY C C -24.518 15.466 -17.955 1.00 . A A . 41 GLY C 1 1
5 4090 1 1 41 GLY CA C -23.896 16.331 -19.033 1.00 . A A . 41 GLY CA 1 1
5 4091 1 1 41 GLY H H -23.282 17.725 -17.561 1.00 . A A . 41 GLY H 1 1
5 4092 1 1 41 GLY HA2 H -24.681 16.730 -19.657 1.00 . A A . 41 GLY HA2 1 1
5 4093 1 1 41 GLY HA3 H -23.244 15.720 -19.639 1.00 . A A . 41 GLY HA3 1 1
5 4094 1 1 41 GLY N N -23.128 17.434 -18.484 1.00 . A A . 41 GLY N 1 1
5 4095 1 1 41 GLY O O -24.900 15.961 -16.896 1.00 . A A . 41 GLY O 1 1
5 4096 1 1 42 GLU C C -24.116 12.581 -16.417 1.00 . A A . 42 GLU C 1 1
5 4097 1 1 42 GLU CA C -25.200 13.232 -17.271 1.00 . A A . 42 GLU CA 1 1
5 4098 1 1 42 GLU CB C -26.003 12.155 -18.004 1.00 . A A . 42 GLU CB 1 1
5 4099 1 1 42 GLU CD C -27.923 10.516 -17.899 1.00 . A A . 42 GLU CD 1 1
5 4100 1 1 42 GLU CG C -27.000 11.430 -17.116 1.00 . A A . 42 GLU CG 1 1
5 4101 1 1 42 GLU H H -24.294 13.832 -19.088 1.00 . A A . 42 GLU H 1 1
5 4102 1 1 42 GLU HA H -25.865 13.787 -16.626 1.00 . A A . 42 GLU HA 1 1
5 4103 1 1 42 GLU HB2 H -26.543 12.616 -18.816 1.00 . A A . 42 GLU HB2 1 1
5 4104 1 1 42 GLU HB3 H -25.317 11.425 -18.408 1.00 . A A . 42 GLU HB3 1 1
5 4105 1 1 42 GLU HG2 H -26.458 10.837 -16.396 1.00 . A A . 42 GLU HG2 1 1
5 4106 1 1 42 GLU HG3 H -27.601 12.164 -16.597 1.00 . A A . 42 GLU HG3 1 1
5 4107 1 1 42 GLU N N -24.618 14.168 -18.226 1.00 . A A . 42 GLU N 1 1
5 4108 1 1 42 GLU O O -23.310 11.794 -16.913 1.00 . A A . 42 GLU O 1 1
5 4109 1 1 42 GLU OE1 O -27.710 10.366 -19.121 1.00 . A A . 42 GLU OE1 1 1
5 4110 1 1 42 GLU OE2 O -28.856 9.952 -17.292 1.00 . A A . 42 GLU OE2 1 1
5 4111 1 1 43 TRP C C -23.760 11.354 -13.267 1.00 . A A . 43 TRP C 1 1
5 4112 1 1 43 TRP CA C -23.117 12.365 -14.209 1.00 . A A . 43 TRP CA 1 1
5 4113 1 1 43 TRP CB C -22.461 13.487 -13.402 1.00 . A A . 43 TRP CB 1 1
5 4114 1 1 43 TRP CD1 C -23.984 15.549 -13.424 1.00 . A A . 43 TRP CD1 1 1
5 4115 1 1 43 TRP CD2 C -24.011 14.403 -11.499 1.00 . A A . 43 TRP CD2 1 1
5 4116 1 1 43 TRP CE2 C -24.883 15.504 -11.381 1.00 . A A . 43 TRP CE2 1 1
5 4117 1 1 43 TRP CE3 C -23.868 13.537 -10.412 1.00 . A A . 43 TRP CE3 1 1
5 4118 1 1 43 TRP CG C -23.447 14.451 -12.814 1.00 . A A . 43 TRP CG 1 1
5 4119 1 1 43 TRP CH2 C -25.445 14.895 -9.168 1.00 . A A . 43 TRP CH2 1 1
5 4120 1 1 43 TRP CZ2 C -25.605 15.759 -10.218 1.00 . A A . 43 TRP CZ2 1 1
5 4121 1 1 43 TRP CZ3 C -24.585 13.793 -9.258 1.00 . A A . 43 TRP CZ3 1 1
5 4122 1 1 43 TRP H H -24.771 13.550 -14.796 1.00 . A A . 43 TRP H 1 1
5 4123 1 1 43 TRP HA H -22.360 11.865 -14.794 1.00 . A A . 43 TRP HA 1 1
5 4124 1 1 43 TRP HB2 H -21.894 13.054 -12.591 1.00 . A A . 43 TRP HB2 1 1
5 4125 1 1 43 TRP HB3 H -21.796 14.042 -14.047 1.00 . A A . 43 TRP HB3 1 1
5 4126 1 1 43 TRP HD1 H -23.751 15.859 -14.431 1.00 . A A . 43 TRP HD1 1 1
5 4127 1 1 43 TRP HE1 H -25.357 16.998 -12.774 1.00 . A A . 43 TRP HE1 1 1
5 4128 1 1 43 TRP HE3 H -23.210 12.684 -10.461 1.00 . A A . 43 TRP HE3 1 1
5 4129 1 1 43 TRP HH2 H -25.984 15.056 -8.248 1.00 . A A . 43 TRP HH2 1 1
5 4130 1 1 43 TRP HZ2 H -26.273 16.605 -10.133 1.00 . A A . 43 TRP HZ2 1 1
5 4131 1 1 43 TRP HZ3 H -24.485 13.135 -8.406 1.00 . A A . 43 TRP HZ3 1 1
5 4132 1 1 43 TRP N N -24.102 12.917 -15.132 1.00 . A A . 43 TRP N 1 1
5 4133 1 1 43 TRP NE1 N -24.848 16.187 -12.567 1.00 . A A . 43 TRP NE1 1 1
5 4134 1 1 43 TRP O O -24.663 11.690 -12.500 1.00 . A A . 43 TRP O 1 1
5 4135 1 1 44 THR C C -22.837 7.890 -12.375 1.00 . A A . 44 THR C 1 1
5 4136 1 1 44 THR CA C -23.819 9.051 -12.480 1.00 . A A . 44 THR CA 1 1
5 4137 1 1 44 THR CB C -25.164 8.524 -13.015 1.00 . A A . 44 THR CB 1 1
5 4138 1 1 44 THR CG2 C -25.969 7.870 -11.903 1.00 . A A . 44 THR CG2 1 1
5 4139 1 1 44 THR H H -22.569 9.906 -13.959 1.00 . A A . 44 THR H 1 1
5 4140 1 1 44 THR HA H -23.982 9.461 -11.495 1.00 . A A . 44 THR HA 1 1
5 4141 1 1 44 THR HB H -24.967 7.786 -13.779 1.00 . A A . 44 THR HB 1 1
5 4142 1 1 44 THR HG1 H -26.535 9.248 -14.234 1.00 . A A . 44 THR HG1 1 1
5 4143 1 1 44 THR HG21 H -26.981 8.248 -11.919 1.00 . A A . 44 THR HG21 1 1
5 4144 1 1 44 THR HG22 H -25.515 8.095 -10.949 1.00 . A A . 44 THR HG22 1 1
5 4145 1 1 44 THR HG23 H -25.983 6.800 -12.051 1.00 . A A . 44 THR HG23 1 1
5 4146 1 1 44 THR N N -23.289 10.112 -13.328 1.00 . A A . 44 THR N 1 1
5 4147 1 1 44 THR O O -21.918 7.766 -13.185 1.00 . A A . 44 THR O 1 1
5 4148 1 1 44 THR OG1 O -25.918 9.598 -13.587 1.00 . A A . 44 THR OG1 1 1
5 4149 1 1 45 TYR C C -22.845 4.603 -11.627 1.00 . A A . 45 TYR C 1 1
5 4150 1 1 45 TYR CA C -22.169 5.889 -11.162 1.00 . A A . 45 TYR CA 1 1
5 4151 1 1 45 TYR CB C -21.790 5.774 -9.685 1.00 . A A . 45 TYR CB 1 1
5 4152 1 1 45 TYR CD1 C -23.481 6.971 -8.240 1.00 . A A . 45 TYR CD1 1 1
5 4153 1 1 45 TYR CD2 C -23.605 4.594 -8.383 1.00 . A A . 45 TYR CD2 1 1
5 4154 1 1 45 TYR CE1 C -24.568 6.979 -7.388 1.00 . A A . 45 TYR CE1 1 1
5 4155 1 1 45 TYR CE2 C -24.693 4.594 -7.532 1.00 . A A . 45 TYR CE2 1 1
5 4156 1 1 45 TYR CG C -22.980 5.780 -8.753 1.00 . A A . 45 TYR CG 1 1
5 4157 1 1 45 TYR CZ C -25.171 5.790 -7.038 1.00 . A A . 45 TYR CZ 1 1
5 4158 1 1 45 TYR H H -23.787 7.192 -10.761 1.00 . A A . 45 TYR H 1 1
5 4159 1 1 45 TYR HA H -21.270 6.040 -11.743 1.00 . A A . 45 TYR HA 1 1
5 4160 1 1 45 TYR HB2 H -21.252 4.852 -9.528 1.00 . A A . 45 TYR HB2 1 1
5 4161 1 1 45 TYR HB3 H -21.155 6.606 -9.417 1.00 . A A . 45 TYR HB3 1 1
5 4162 1 1 45 TYR HD1 H -23.007 7.901 -8.516 1.00 . A A . 45 TYR HD1 1 1
5 4163 1 1 45 TYR HD2 H -23.227 3.660 -8.773 1.00 . A A . 45 TYR HD2 1 1
5 4164 1 1 45 TYR HE1 H -24.943 7.916 -7.000 1.00 . A A . 45 TYR HE1 1 1
5 4165 1 1 45 TYR HE2 H -25.165 3.662 -7.257 1.00 . A A . 45 TYR HE2 1 1
5 4166 1 1 45 TYR HH H -26.342 6.662 -5.788 1.00 . A A . 45 TYR HH 1 1
5 4167 1 1 45 TYR N N -23.038 7.040 -11.374 1.00 . A A . 45 TYR N 1 1
5 4168 1 1 45 TYR O O -23.978 4.312 -11.245 1.00 . A A . 45 TYR O 1 1
5 4169 1 1 45 TYR OH O -26.254 5.794 -6.189 1.00 . A A . 45 TYR OH 1 1
5 4170 1 1 46 ASP C C -22.490 1.457 -11.955 1.00 . A A . 46 ASP C 1 1
5 4171 1 1 46 ASP CA C -22.671 2.581 -12.970 1.00 . A A . 46 ASP CA 1 1
5 4172 1 1 46 ASP CB C -21.981 2.214 -14.285 1.00 . A A . 46 ASP CB 1 1
5 4173 1 1 46 ASP CG C -22.764 1.191 -15.083 1.00 . A A . 46 ASP CG 1 1
5 4174 1 1 46 ASP H H -21.243 4.124 -12.722 1.00 . A A . 46 ASP H 1 1
5 4175 1 1 46 ASP HA H -23.726 2.717 -13.154 1.00 . A A . 46 ASP HA 1 1
5 4176 1 1 46 ASP HB2 H -21.870 3.104 -14.887 1.00 . A A . 46 ASP HB2 1 1
5 4177 1 1 46 ASP HB3 H -21.004 1.806 -14.070 1.00 . A A . 46 ASP HB3 1 1
5 4178 1 1 46 ASP N N -22.141 3.837 -12.454 1.00 . A A . 46 ASP N 1 1
5 4179 1 1 46 ASP O O -21.393 0.921 -11.796 1.00 . A A . 46 ASP O 1 1
5 4180 1 1 46 ASP OD1 O -22.255 0.739 -16.132 1.00 . A A . 46 ASP OD1 1 1
5 4181 1 1 46 ASP OD2 O -23.886 0.841 -14.661 1.00 . A A . 46 ASP OD2 1 1
5 4182 1 1 47 ASP C C -23.189 -1.296 -10.913 1.00 . A A . 47 ASP C 1 1
5 4183 1 1 47 ASP CA C -23.534 0.044 -10.270 1.00 . A A . 47 ASP CA 1 1
5 4184 1 1 47 ASP CB C -24.878 -0.054 -9.547 1.00 . A A . 47 ASP CB 1 1
5 4185 1 1 47 ASP CG C -26.051 -0.091 -10.507 1.00 . A A . 47 ASP CG 1 1
5 4186 1 1 47 ASP H H -24.419 1.569 -11.443 1.00 . A A . 47 ASP H 1 1
5 4187 1 1 47 ASP HA H -22.766 0.293 -9.553 1.00 . A A . 47 ASP HA 1 1
5 4188 1 1 47 ASP HB2 H -24.895 -0.956 -8.953 1.00 . A A . 47 ASP HB2 1 1
5 4189 1 1 47 ASP HB3 H -24.993 0.801 -8.898 1.00 . A A . 47 ASP HB3 1 1
5 4190 1 1 47 ASP N N -23.573 1.105 -11.271 1.00 . A A . 47 ASP N 1 1
5 4191 1 1 47 ASP O O -22.719 -2.215 -10.242 1.00 . A A . 47 ASP O 1 1
5 4192 1 1 47 ASP OD1 O -26.476 0.990 -10.967 1.00 . A A . 47 ASP OD1 1 1
5 4193 1 1 47 ASP OD2 O -26.542 -1.200 -10.800 1.00 . A A . 47 ASP OD2 1 1
5 4194 1 1 48 ALA C C -21.711 -3.097 -12.697 1.00 . A A . 48 ALA C 1 1
5 4195 1 1 48 ALA CA C -23.140 -2.626 -12.949 1.00 . A A . 48 ALA CA 1 1
5 4196 1 1 48 ALA CB C -23.374 -2.419 -14.439 1.00 . A A . 48 ALA CB 1 1
5 4197 1 1 48 ALA H H -23.802 -0.633 -12.696 1.00 . A A . 48 ALA H 1 1
5 4198 1 1 48 ALA HA H -23.825 -3.389 -12.606 1.00 . A A . 48 ALA HA 1 1
5 4199 1 1 48 ALA HB1 H -22.977 -3.262 -14.986 1.00 . A A . 48 ALA HB1 1 1
5 4200 1 1 48 ALA HB2 H -24.433 -2.333 -14.627 1.00 . A A . 48 ALA HB2 1 1
5 4201 1 1 48 ALA HB3 H -22.876 -1.516 -14.758 1.00 . A A . 48 ALA HB3 1 1
5 4202 1 1 48 ALA N N -23.427 -1.400 -12.216 1.00 . A A . 48 ALA N 1 1
5 4203 1 1 48 ALA O O -21.483 -4.050 -11.953 1.00 . A A . 48 ALA O 1 1
5 4204 1 1 49 THR C C -18.578 -1.659 -12.460 1.00 . A A . 49 THR C 1 1
5 4205 1 1 49 THR CA C -19.346 -2.771 -13.167 1.00 . A A . 49 THR CA 1 1
5 4206 1 1 49 THR CB C -18.683 -3.052 -14.528 1.00 . A A . 49 THR CB 1 1
5 4207 1 1 49 THR CG2 C -19.534 -3.999 -15.359 1.00 . A A . 49 THR CG2 1 1
5 4208 1 1 49 THR H H -20.998 -1.670 -13.902 1.00 . A A . 49 THR H 1 1
5 4209 1 1 49 THR HA H -19.289 -3.669 -12.569 1.00 . A A . 49 THR HA 1 1
5 4210 1 1 49 THR HB H -17.722 -3.514 -14.355 1.00 . A A . 49 THR HB 1 1
5 4211 1 1 49 THR HG1 H -17.740 -1.354 -14.870 1.00 . A A . 49 THR HG1 1 1
5 4212 1 1 49 THR HG21 H -19.704 -4.911 -14.806 1.00 . A A . 49 THR HG21 1 1
5 4213 1 1 49 THR HG22 H -19.023 -4.226 -16.283 1.00 . A A . 49 THR HG22 1 1
5 4214 1 1 49 THR HG23 H -20.483 -3.530 -15.578 1.00 . A A . 49 THR HG23 1 1
5 4215 1 1 49 THR N N -20.752 -2.421 -13.322 1.00 . A A . 49 THR N 1 1
5 4216 1 1 49 THR O O -17.362 -1.536 -12.612 1.00 . A A . 49 THR O 1 1
5 4217 1 1 49 THR OG1 O -18.490 -1.825 -15.241 1.00 . A A . 49 THR OG1 1 1
5 4218 1 1 50 LYS C C -17.843 1.122 -11.884 1.00 . A A . 50 LYS C 1 1
5 4219 1 1 50 LYS CA C -18.681 0.251 -10.954 1.00 . A A . 50 LYS CA 1 1
5 4220 1 1 50 LYS CB C -17.808 -0.288 -9.818 1.00 . A A . 50 LYS CB 1 1
5 4221 1 1 50 LYS CD C -19.133 -2.244 -8.964 1.00 . A A . 50 LYS CD 1 1
5 4222 1 1 50 LYS CE C -19.712 -2.909 -7.724 1.00 . A A . 50 LYS CE 1 1
5 4223 1 1 50 LYS CG C -18.604 -0.854 -8.654 1.00 . A A . 50 LYS CG 1 1
5 4224 1 1 50 LYS H H -20.261 -0.999 -11.605 1.00 . A A . 50 LYS H 1 1
5 4225 1 1 50 LYS HA H -19.472 0.852 -10.533 1.00 . A A . 50 LYS HA 1 1
5 4226 1 1 50 LYS HB2 H -17.174 -1.072 -10.209 1.00 . A A . 50 LYS HB2 1 1
5 4227 1 1 50 LYS HB3 H -17.187 0.514 -9.446 1.00 . A A . 50 LYS HB3 1 1
5 4228 1 1 50 LYS HD2 H -19.908 -2.167 -9.713 1.00 . A A . 50 LYS HD2 1 1
5 4229 1 1 50 LYS HD3 H -18.324 -2.851 -9.343 1.00 . A A . 50 LYS HD3 1 1
5 4230 1 1 50 LYS HE2 H -20.355 -2.204 -7.222 1.00 . A A . 50 LYS HE2 1 1
5 4231 1 1 50 LYS HE3 H -20.290 -3.769 -8.030 1.00 . A A . 50 LYS HE3 1 1
5 4232 1 1 50 LYS HG2 H -17.965 -0.909 -7.786 1.00 . A A . 50 LYS HG2 1 1
5 4233 1 1 50 LYS HG3 H -19.438 -0.198 -8.449 1.00 . A A . 50 LYS HG3 1 1
5 4234 1 1 50 LYS HZ1 H -18.124 -4.155 -7.188 1.00 . A A . 50 LYS HZ1 1 1
5 4235 1 1 50 LYS HZ2 H -19.067 -3.645 -5.879 1.00 . A A . 50 LYS HZ2 1 1
5 4236 1 1 50 LYS HZ3 H -17.980 -2.572 -6.607 1.00 . A A . 50 LYS HZ3 1 1
5 4237 1 1 50 LYS N N -19.294 -0.851 -11.686 1.00 . A A . 50 LYS N 1 1
5 4238 1 1 50 LYS NZ N -18.646 -3.351 -6.784 1.00 . A A . 50 LYS NZ 1 1
5 4239 1 1 50 LYS O O -16.737 1.538 -11.534 1.00 . A A . 50 LYS O 1 1
5 4240 1 1 51 THR C C -18.388 3.553 -14.255 1.00 . A A . 51 THR C 1 1
5 4241 1 1 51 THR CA C -17.677 2.221 -14.049 1.00 . A A . 51 THR CA 1 1
5 4242 1 1 51 THR CB C -17.560 1.500 -15.406 1.00 . A A . 51 THR CB 1 1
5 4243 1 1 51 THR CG2 C -16.853 2.380 -16.426 1.00 . A A . 51 THR CG2 1 1
5 4244 1 1 51 THR H H -19.260 1.038 -13.291 1.00 . A A . 51 THR H 1 1
5 4245 1 1 51 THR HA H -16.680 2.407 -13.677 1.00 . A A . 51 THR HA 1 1
5 4246 1 1 51 THR HB H -18.554 1.283 -15.768 1.00 . A A . 51 THR HB 1 1
5 4247 1 1 51 THR HG1 H -16.469 0.007 -16.093 1.00 . A A . 51 THR HG1 1 1
5 4248 1 1 51 THR HG21 H -16.233 1.767 -17.062 1.00 . A A . 51 THR HG21 1 1
5 4249 1 1 51 THR HG22 H -16.238 3.104 -15.913 1.00 . A A . 51 THR HG22 1 1
5 4250 1 1 51 THR HG23 H -17.588 2.894 -17.028 1.00 . A A . 51 THR HG23 1 1
5 4251 1 1 51 THR N N -18.375 1.398 -13.069 1.00 . A A . 51 THR N 1 1
5 4252 1 1 51 THR O O -19.489 3.604 -14.801 1.00 . A A . 51 THR O 1 1
5 4253 1 1 51 THR OG1 O -16.840 0.272 -15.248 1.00 . A A . 51 THR OG1 1 1
5 4254 1 1 52 PHE C C -18.265 6.439 -15.398 1.00 . A A . 52 PHE C 1 1
5 4255 1 1 52 PHE CA C -18.321 5.967 -13.948 1.00 . A A . 52 PHE CA 1 1
5 4256 1 1 52 PHE CB C -17.578 6.957 -13.048 1.00 . A A . 52 PHE CB 1 1
5 4257 1 1 52 PHE CD1 C -18.044 9.390 -13.447 1.00 . A A . 52 PHE CD1 1 1
5 4258 1 1 52 PHE CD2 C -19.379 8.228 -11.851 1.00 . A A . 52 PHE CD2 1 1
5 4259 1 1 52 PHE CE1 C -18.752 10.551 -13.200 1.00 . A A . 52 PHE CE1 1 1
5 4260 1 1 52 PHE CE2 C -20.091 9.385 -11.599 1.00 . A A . 52 PHE CE2 1 1
5 4261 1 1 52 PHE CG C -18.349 8.217 -12.777 1.00 . A A . 52 PHE CG 1 1
5 4262 1 1 52 PHE CZ C -19.776 10.549 -12.274 1.00 . A A . 52 PHE CZ 1 1
5 4263 1 1 52 PHE H H -16.874 4.528 -13.384 1.00 . A A . 52 PHE H 1 1
5 4264 1 1 52 PHE HA H -19.354 5.918 -13.637 1.00 . A A . 52 PHE HA 1 1
5 4265 1 1 52 PHE HB2 H -17.369 6.485 -12.100 1.00 . A A . 52 PHE HB2 1 1
5 4266 1 1 52 PHE HB3 H -16.646 7.232 -13.521 1.00 . A A . 52 PHE HB3 1 1
5 4267 1 1 52 PHE HD1 H -17.241 9.393 -14.172 1.00 . A A . 52 PHE HD1 1 1
5 4268 1 1 52 PHE HD2 H -19.626 7.319 -11.321 1.00 . A A . 52 PHE HD2 1 1
5 4269 1 1 52 PHE HE1 H -18.503 11.459 -13.729 1.00 . A A . 52 PHE HE1 1 1
5 4270 1 1 52 PHE HE2 H -20.892 9.381 -10.874 1.00 . A A . 52 PHE HE2 1 1
5 4271 1 1 52 PHE HZ H -20.331 11.454 -12.080 1.00 . A A . 52 PHE HZ 1 1
5 4272 1 1 52 PHE N N -17.749 4.632 -13.812 1.00 . A A . 52 PHE N 1 1
5 4273 1 1 52 PHE O O -17.187 6.652 -15.953 1.00 . A A . 52 PHE O 1 1
5 4274 1 1 53 THR C C -20.428 8.261 -17.525 1.00 . A A . 53 THR C 1 1
5 4275 1 1 53 THR CA C -19.521 7.043 -17.393 1.00 . A A . 53 THR CA 1 1
5 4276 1 1 53 THR CB C -20.048 5.923 -18.310 1.00 . A A . 53 THR CB 1 1
5 4277 1 1 53 THR CG2 C -19.961 6.335 -19.772 1.00 . A A . 53 THR CG2 1 1
5 4278 1 1 53 THR H H -20.261 6.412 -15.512 1.00 . A A . 53 THR H 1 1
5 4279 1 1 53 THR HA H -18.527 7.309 -17.720 1.00 . A A . 53 THR HA 1 1
5 4280 1 1 53 THR HB H -21.084 5.736 -18.065 1.00 . A A . 53 THR HB 1 1
5 4281 1 1 53 THR HG1 H -18.371 4.886 -18.307 1.00 . A A . 53 THR HG1 1 1
5 4282 1 1 53 THR HG21 H -20.909 6.744 -20.089 1.00 . A A . 53 THR HG21 1 1
5 4283 1 1 53 THR HG22 H -19.721 5.472 -20.376 1.00 . A A . 53 THR HG22 1 1
5 4284 1 1 53 THR HG23 H -19.189 7.081 -19.890 1.00 . A A . 53 THR HG23 1 1
5 4285 1 1 53 THR N N -19.435 6.599 -16.007 1.00 . A A . 53 THR N 1 1
5 4286 1 1 53 THR O O -21.611 8.205 -17.186 1.00 . A A . 53 THR O 1 1
5 4287 1 1 53 THR OG1 O -19.295 4.724 -18.101 1.00 . A A . 53 THR OG1 1 1
5 4288 1 1 54 ILE C C -21.197 10.686 -19.606 1.00 . A A . 54 ILE C 1 1
5 4289 1 1 54 ILE CA C -20.626 10.591 -18.196 1.00 . A A . 54 ILE CA 1 1
5 4290 1 1 54 ILE CB C -19.758 11.833 -17.921 1.00 . A A . 54 ILE CB 1 1
5 4291 1 1 54 ILE CD1 C -18.246 12.925 -16.189 1.00 . A A . 54 ILE CD1 1 1
5 4292 1 1 54 ILE CG1 C -19.135 11.749 -16.527 1.00 . A A . 54 ILE CG1 1 1
5 4293 1 1 54 ILE CG2 C -20.587 13.101 -18.062 1.00 . A A . 54 ILE CG2 1 1
5 4294 1 1 54 ILE H H -18.920 9.342 -18.270 1.00 . A A . 54 ILE H 1 1
5 4295 1 1 54 ILE HA H -21.443 10.584 -17.489 1.00 . A A . 54 ILE HA 1 1
5 4296 1 1 54 ILE HB H -18.969 11.863 -18.658 1.00 . A A . 54 ILE HB 1 1
5 4297 1 1 54 ILE HD11 H -17.605 12.666 -15.359 1.00 . A A . 54 ILE HD11 1 1
5 4298 1 1 54 ILE HD12 H -17.643 13.178 -17.047 1.00 . A A . 54 ILE HD12 1 1
5 4299 1 1 54 ILE HD13 H -18.860 13.773 -15.919 1.00 . A A . 54 ILE HD13 1 1
5 4300 1 1 54 ILE HG12 H -19.923 11.706 -15.790 1.00 . A A . 54 ILE HG12 1 1
5 4301 1 1 54 ILE HG13 H -18.538 10.851 -16.460 1.00 . A A . 54 ILE HG13 1 1
5 4302 1 1 54 ILE HG21 H -21.610 12.838 -18.287 1.00 . A A . 54 ILE HG21 1 1
5 4303 1 1 54 ILE HG22 H -20.554 13.656 -17.137 1.00 . A A . 54 ILE HG22 1 1
5 4304 1 1 54 ILE HG23 H -20.187 13.707 -18.860 1.00 . A A . 54 ILE HG23 1 1
5 4305 1 1 54 ILE N N -19.867 9.359 -18.019 1.00 . A A . 54 ILE N 1 1
5 4306 1 1 54 ILE O O -20.495 10.450 -20.591 1.00 . A A . 54 ILE O 1 1
5 4307 1 1 55 THR C C -23.595 12.596 -21.236 1.00 . A A . 55 THR C 1 1
5 4308 1 1 55 THR CA C -23.143 11.161 -20.989 1.00 . A A . 55 THR CA 1 1
5 4309 1 1 55 THR CB C -24.363 10.227 -21.086 1.00 . A A . 55 THR CB 1 1
5 4310 1 1 55 THR CG2 C -24.107 9.101 -22.076 1.00 . A A . 55 THR CG2 1 1
5 4311 1 1 55 THR H H -22.984 11.210 -18.879 1.00 . A A . 55 THR H 1 1
5 4312 1 1 55 THR HA H -22.438 10.879 -21.758 1.00 . A A . 55 THR HA 1 1
5 4313 1 1 55 THR HB H -25.212 10.801 -21.429 1.00 . A A . 55 THR HB 1 1
5 4314 1 1 55 THR HG1 H -25.455 9.139 -19.856 1.00 . A A . 55 THR HG1 1 1
5 4315 1 1 55 THR HG21 H -25.017 8.879 -22.612 1.00 . A A . 55 THR HG21 1 1
5 4316 1 1 55 THR HG22 H -23.778 8.221 -21.544 1.00 . A A . 55 THR HG22 1 1
5 4317 1 1 55 THR HG23 H -23.343 9.406 -22.776 1.00 . A A . 55 THR HG23 1 1
5 4318 1 1 55 THR N N -22.477 11.034 -19.699 1.00 . A A . 55 THR N 1 1
5 4319 1 1 55 THR O O -24.630 13.025 -20.726 1.00 . A A . 55 THR O 1 1
5 4320 1 1 55 THR OG1 O -24.663 9.676 -19.798 1.00 . A A . 55 THR OG1 1 1
5 4321 1 1 56 GLU C C -23.970 14.810 -23.607 1.00 . A A . 56 GLU C 1 1
5 4322 1 1 56 GLU CA C -23.135 14.719 -22.332 1.00 . A A . 56 GLU CA 1 1
5 4323 1 1 56 GLU CB C -21.854 15.541 -22.489 1.00 . A A . 56 GLU CB 1 1
5 4324 1 1 56 GLU CD C -19.925 14.103 -21.720 1.00 . A A . 56 GLU CD 1 1
5 4325 1 1 56 GLU CG C -20.826 15.279 -21.400 1.00 . A A . 56 GLU CG 1 1
5 4326 1 1 56 GLU H H -22.001 12.934 -22.396 1.00 . A A . 56 GLU H 1 1
5 4327 1 1 56 GLU HA H -23.711 15.120 -21.511 1.00 . A A . 56 GLU HA 1 1
5 4328 1 1 56 GLU HB2 H -21.406 15.307 -23.443 1.00 . A A . 56 GLU HB2 1 1
5 4329 1 1 56 GLU HB3 H -22.109 16.590 -22.469 1.00 . A A . 56 GLU HB3 1 1
5 4330 1 1 56 GLU HG2 H -20.214 16.161 -21.283 1.00 . A A . 56 GLU HG2 1 1
5 4331 1 1 56 GLU HG3 H -21.345 15.075 -20.475 1.00 . A A . 56 GLU HG3 1 1
5 4332 1 1 56 GLU N N -22.814 13.332 -22.019 1.00 . A A . 56 GLU N 1 1
5 4333 1 1 56 GLU O O -23.445 15.086 -24.685 1.00 . A A . 56 GLU O 1 1
5 4334 1 1 56 GLU OE1 O -19.000 14.271 -22.543 1.00 . A A . 56 GLU OE1 1 1
5 4335 1 1 56 GLU OE2 O -20.144 13.014 -21.148 1.00 . A A . 56 GLU OE2 1 1
6 4336 1 1 1 MET C C -12.652 -1.103 -6.469 1.00 . A A . 1 MET C 1 1
6 4337 1 1 1 MET CA C -13.259 -2.367 -5.870 1.00 . A A . 1 MET CA 1 1
6 4338 1 1 1 MET CB C -14.607 -2.042 -5.221 1.00 . A A . 1 MET CB 1 1
6 4339 1 1 1 MET CE C -15.719 -5.894 -4.130 1.00 . A A . 1 MET CE 1 1
6 4340 1 1 1 MET CG C -15.182 -3.190 -4.407 1.00 . A A . 1 MET CG 1 1
6 4341 1 1 1 MET H1 H -12.134 -2.462 -4.080 1.00 . A A . 1 MET H1 1 1
6 4342 1 1 1 MET HA H -13.415 -3.088 -6.658 1.00 . A A . 1 MET HA 1 1
6 4343 1 1 1 MET HB2 H -14.482 -1.192 -4.567 1.00 . A A . 1 MET HB2 1 1
6 4344 1 1 1 MET HB3 H -15.314 -1.790 -5.996 1.00 . A A . 1 MET HB3 1 1
6 4345 1 1 1 MET HE1 H -14.828 -6.499 -4.068 1.00 . A A . 1 MET HE1 1 1
6 4346 1 1 1 MET HE2 H -15.892 -5.408 -3.181 1.00 . A A . 1 MET HE2 1 1
6 4347 1 1 1 MET HE3 H -16.564 -6.522 -4.374 1.00 . A A . 1 MET HE3 1 1
6 4348 1 1 1 MET HG2 H -14.477 -3.453 -3.631 1.00 . A A . 1 MET HG2 1 1
6 4349 1 1 1 MET HG3 H -16.106 -2.862 -3.953 1.00 . A A . 1 MET HG3 1 1
6 4350 1 1 1 MET N N -12.357 -2.964 -4.891 1.00 . A A . 1 MET N 1 1
6 4351 1 1 1 MET O O -12.414 -0.122 -5.764 1.00 . A A . 1 MET O 1 1
6 4352 1 1 1 MET SD S -15.513 -4.653 -5.406 1.00 . A A . 1 MET SD 1 1
6 4353 1 1 2 THR C C -12.859 0.712 -9.336 1.00 . A A . 2 THR C 1 1
6 4354 1 1 2 THR CA C -11.822 0.010 -8.468 1.00 . A A . 2 THR CA 1 1
6 4355 1 1 2 THR CB C -10.632 -0.414 -9.350 1.00 . A A . 2 THR CB 1 1
6 4356 1 1 2 THR CG2 C -9.652 -1.271 -8.563 1.00 . A A . 2 THR CG2 1 1
6 4357 1 1 2 THR H H -12.615 -1.944 -8.282 1.00 . A A . 2 THR H 1 1
6 4358 1 1 2 THR HA H -11.461 0.704 -7.723 1.00 . A A . 2 THR HA 1 1
6 4359 1 1 2 THR HB H -10.119 0.475 -9.688 1.00 . A A . 2 THR HB 1 1
6 4360 1 1 2 THR HG1 H -11.352 -2.032 -10.221 1.00 . A A . 2 THR HG1 1 1
6 4361 1 1 2 THR HG21 H -9.663 -2.279 -8.949 1.00 . A A . 2 THR HG21 1 1
6 4362 1 1 2 THR HG22 H -9.939 -1.281 -7.522 1.00 . A A . 2 THR HG22 1 1
6 4363 1 1 2 THR HG23 H -8.659 -0.860 -8.658 1.00 . A A . 2 THR HG23 1 1
6 4364 1 1 2 THR N N -12.403 -1.133 -7.774 1.00 . A A . 2 THR N 1 1
6 4365 1 1 2 THR O O -13.667 0.064 -10.003 1.00 . A A . 2 THR O 1 1
6 4366 1 1 2 THR OG1 O -11.102 -1.144 -10.489 1.00 . A A . 2 THR OG1 1 1
6 4367 1 1 3 PHE C C -13.067 3.502 -11.287 1.00 . A A . 3 PHE C 1 1
6 4368 1 1 3 PHE CA C -13.771 2.830 -10.113 1.00 . A A . 3 PHE CA 1 1
6 4369 1 1 3 PHE CB C -14.442 3.888 -9.234 1.00 . A A . 3 PHE CB 1 1
6 4370 1 1 3 PHE CD1 C -16.907 4.038 -8.787 1.00 . A A . 3 PHE CD1 1 1
6 4371 1 1 3 PHE CD2 C -15.663 2.313 -7.710 1.00 . A A . 3 PHE CD2 1 1
6 4372 1 1 3 PHE CE1 C -18.063 3.594 -8.172 1.00 . A A . 3 PHE CE1 1 1
6 4373 1 1 3 PHE CE2 C -16.815 1.864 -7.093 1.00 . A A . 3 PHE CE2 1 1
6 4374 1 1 3 PHE CG C -15.696 3.403 -8.564 1.00 . A A . 3 PHE CG 1 1
6 4375 1 1 3 PHE CZ C -18.016 2.506 -7.323 1.00 . A A . 3 PHE CZ 1 1
6 4376 1 1 3 PHE H H -12.165 2.500 -8.774 1.00 . A A . 3 PHE H 1 1
6 4377 1 1 3 PHE HA H -14.526 2.161 -10.496 1.00 . A A . 3 PHE HA 1 1
6 4378 1 1 3 PHE HB2 H -13.753 4.196 -8.463 1.00 . A A . 3 PHE HB2 1 1
6 4379 1 1 3 PHE HB3 H -14.699 4.742 -9.843 1.00 . A A . 3 PHE HB3 1 1
6 4380 1 1 3 PHE HD1 H -16.944 4.890 -9.451 1.00 . A A . 3 PHE HD1 1 1
6 4381 1 1 3 PHE HD2 H -14.725 1.810 -7.527 1.00 . A A . 3 PHE HD2 1 1
6 4382 1 1 3 PHE HE1 H -19.000 4.099 -8.355 1.00 . A A . 3 PHE HE1 1 1
6 4383 1 1 3 PHE HE2 H -16.777 1.013 -6.428 1.00 . A A . 3 PHE HE2 1 1
6 4384 1 1 3 PHE HZ H -18.918 2.157 -6.842 1.00 . A A . 3 PHE HZ 1 1
6 4385 1 1 3 PHE N N -12.832 2.040 -9.325 1.00 . A A . 3 PHE N 1 1
6 4386 1 1 3 PHE O O -12.039 4.158 -11.117 1.00 . A A . 3 PHE O 1 1
6 4387 1 1 4 LYS C C -13.978 4.989 -14.261 1.00 . A A . 4 LYS C 1 1
6 4388 1 1 4 LYS CA C -13.053 3.921 -13.685 1.00 . A A . 4 LYS CA 1 1
6 4389 1 1 4 LYS CB C -12.793 2.837 -14.733 1.00 . A A . 4 LYS CB 1 1
6 4390 1 1 4 LYS CD C -12.104 2.272 -17.081 1.00 . A A . 4 LYS CD 1 1
6 4391 1 1 4 LYS CE C -10.724 1.657 -16.907 1.00 . A A . 4 LYS CE 1 1
6 4392 1 1 4 LYS CG C -12.349 3.386 -16.078 1.00 . A A . 4 LYS CG 1 1
6 4393 1 1 4 LYS H H -14.445 2.799 -12.552 1.00 . A A . 4 LYS H 1 1
6 4394 1 1 4 LYS HA H -12.115 4.383 -13.415 1.00 . A A . 4 LYS HA 1 1
6 4395 1 1 4 LYS HB2 H -12.022 2.176 -14.366 1.00 . A A . 4 LYS HB2 1 1
6 4396 1 1 4 LYS HB3 H -13.701 2.271 -14.881 1.00 . A A . 4 LYS HB3 1 1
6 4397 1 1 4 LYS HD2 H -12.850 1.503 -16.942 1.00 . A A . 4 LYS HD2 1 1
6 4398 1 1 4 LYS HD3 H -12.185 2.676 -18.081 1.00 . A A . 4 LYS HD3 1 1
6 4399 1 1 4 LYS HE2 H -9.980 2.414 -17.097 1.00 . A A . 4 LYS HE2 1 1
6 4400 1 1 4 LYS HE3 H -10.629 1.305 -15.891 1.00 . A A . 4 LYS HE3 1 1
6 4401 1 1 4 LYS HG2 H -13.117 4.040 -16.462 1.00 . A A . 4 LYS HG2 1 1
6 4402 1 1 4 LYS HG3 H -11.433 3.945 -15.944 1.00 . A A . 4 LYS HG3 1 1
6 4403 1 1 4 LYS HZ1 H -10.446 -0.376 -17.303 1.00 . A A . 4 LYS HZ1 1 1
6 4404 1 1 4 LYS HZ2 H -9.618 0.649 -18.364 1.00 . A A . 4 LYS HZ2 1 1
6 4405 1 1 4 LYS HZ3 H -11.290 0.450 -18.516 1.00 . A A . 4 LYS HZ3 1 1
6 4406 1 1 4 LYS N N -13.626 3.333 -12.481 1.00 . A A . 4 LYS N 1 1
6 4407 1 1 4 LYS NZ N -10.504 0.515 -17.838 1.00 . A A . 4 LYS NZ 1 1
6 4408 1 1 4 LYS O O -15.182 4.771 -14.404 1.00 . A A . 4 LYS O 1 1
6 4409 1 1 5 LEU C C -13.900 7.402 -16.645 1.00 . A A . 5 LEU C 1 1
6 4410 1 1 5 LEU CA C -14.181 7.245 -15.154 1.00 . A A . 5 LEU CA 1 1
6 4411 1 1 5 LEU CB C -13.857 8.548 -14.422 1.00 . A A . 5 LEU CB 1 1
6 4412 1 1 5 LEU CD1 C -14.479 7.648 -12.167 1.00 . A A . 5 LEU CD1 1 1
6 4413 1 1 5 LEU CD2 C -14.194 10.112 -12.491 1.00 . A A . 5 LEU CD2 1 1
6 4414 1 1 5 LEU CG C -14.643 8.808 -13.136 1.00 . A A . 5 LEU CG 1 1
6 4415 1 1 5 LEU H H -12.445 6.258 -14.455 1.00 . A A . 5 LEU H 1 1
6 4416 1 1 5 LEU HA H -15.228 7.016 -15.021 1.00 . A A . 5 LEU HA 1 1
6 4417 1 1 5 LEU HB2 H -12.808 8.533 -14.171 1.00 . A A . 5 LEU HB2 1 1
6 4418 1 1 5 LEU HB3 H -14.052 9.365 -15.102 1.00 . A A . 5 LEU HB3 1 1
6 4419 1 1 5 LEU HD11 H -15.097 7.816 -11.297 1.00 . A A . 5 LEU HD11 1 1
6 4420 1 1 5 LEU HD12 H -13.445 7.574 -11.865 1.00 . A A . 5 LEU HD12 1 1
6 4421 1 1 5 LEU HD13 H -14.779 6.730 -12.650 1.00 . A A . 5 LEU HD13 1 1
6 4422 1 1 5 LEU HD21 H -14.931 10.428 -11.768 1.00 . A A . 5 LEU HD21 1 1
6 4423 1 1 5 LEU HD22 H -14.088 10.872 -13.253 1.00 . A A . 5 LEU HD22 1 1
6 4424 1 1 5 LEU HD23 H -13.245 9.962 -11.998 1.00 . A A . 5 LEU HD23 1 1
6 4425 1 1 5 LEU HG H -15.694 8.897 -13.376 1.00 . A A . 5 LEU HG 1 1
6 4426 1 1 5 LEU N N -13.408 6.143 -14.592 1.00 . A A . 5 LEU N 1 1
6 4427 1 1 5 LEU O O -12.749 7.557 -17.057 1.00 . A A . 5 LEU O 1 1
6 4428 1 1 6 ILE C C -15.737 8.604 -19.426 1.00 . A A . 6 ILE C 1 1
6 4429 1 1 6 ILE CA C -14.823 7.506 -18.894 1.00 . A A . 6 ILE CA 1 1
6 4430 1 1 6 ILE CB C -15.146 6.188 -19.622 1.00 . A A . 6 ILE CB 1 1
6 4431 1 1 6 ILE CD1 C -14.659 3.690 -19.572 1.00 . A A . 6 ILE CD1 1 1
6 4432 1 1 6 ILE CG1 C -14.221 5.071 -19.135 1.00 . A A . 6 ILE CG1 1 1
6 4433 1 1 6 ILE CG2 C -15.021 6.369 -21.126 1.00 . A A . 6 ILE CG2 1 1
6 4434 1 1 6 ILE H H -15.848 7.238 -17.062 1.00 . A A . 6 ILE H 1 1
6 4435 1 1 6 ILE HA H -13.797 7.771 -19.109 1.00 . A A . 6 ILE HA 1 1
6 4436 1 1 6 ILE HB H -16.168 5.921 -19.399 1.00 . A A . 6 ILE HB 1 1
6 4437 1 1 6 ILE HD11 H -14.085 3.386 -20.435 1.00 . A A . 6 ILE HD11 1 1
6 4438 1 1 6 ILE HD12 H -14.497 2.989 -18.766 1.00 . A A . 6 ILE HD12 1 1
6 4439 1 1 6 ILE HD13 H -15.708 3.709 -19.827 1.00 . A A . 6 ILE HD13 1 1
6 4440 1 1 6 ILE HG12 H -13.228 5.241 -19.521 1.00 . A A . 6 ILE HG12 1 1
6 4441 1 1 6 ILE HG13 H -14.190 5.084 -18.055 1.00 . A A . 6 ILE HG13 1 1
6 4442 1 1 6 ILE HG21 H -14.697 5.442 -21.576 1.00 . A A . 6 ILE HG21 1 1
6 4443 1 1 6 ILE HG22 H -15.979 6.651 -21.536 1.00 . A A . 6 ILE HG22 1 1
6 4444 1 1 6 ILE HG23 H -14.297 7.142 -21.338 1.00 . A A . 6 ILE HG23 1 1
6 4445 1 1 6 ILE N N -14.956 7.364 -17.450 1.00 . A A . 6 ILE N 1 1
6 4446 1 1 6 ILE O O -16.938 8.398 -19.597 1.00 . A A . 6 ILE O 1 1
6 4447 1 1 7 ILE C C -16.310 10.685 -21.659 1.00 . A A . 7 ILE C 1 1
6 4448 1 1 7 ILE CA C -15.921 10.904 -20.201 1.00 . A A . 7 ILE CA 1 1
6 4449 1 1 7 ILE CB C -15.127 12.217 -20.085 1.00 . A A . 7 ILE CB 1 1
6 4450 1 1 7 ILE CD1 C -13.390 11.932 -18.246 1.00 . A A . 7 ILE CD1 1 1
6 4451 1 1 7 ILE CG1 C -14.747 12.482 -18.626 1.00 . A A . 7 ILE CG1 1 1
6 4452 1 1 7 ILE CG2 C -15.937 13.377 -20.645 1.00 . A A . 7 ILE CG2 1 1
6 4453 1 1 7 ILE H H -14.197 9.876 -19.529 1.00 . A A . 7 ILE H 1 1
6 4454 1 1 7 ILE HA H -16.821 10.996 -19.610 1.00 . A A . 7 ILE HA 1 1
6 4455 1 1 7 ILE HB H -14.227 12.121 -20.672 1.00 . A A . 7 ILE HB 1 1
6 4456 1 1 7 ILE HD11 H -12.893 12.625 -17.584 1.00 . A A . 7 ILE HD11 1 1
6 4457 1 1 7 ILE HD12 H -13.512 10.981 -17.750 1.00 . A A . 7 ILE HD12 1 1
6 4458 1 1 7 ILE HD13 H -12.794 11.797 -19.138 1.00 . A A . 7 ILE HD13 1 1
6 4459 1 1 7 ILE HG12 H -14.734 13.546 -18.451 1.00 . A A . 7 ILE HG12 1 1
6 4460 1 1 7 ILE HG13 H -15.484 12.024 -17.982 1.00 . A A . 7 ILE HG13 1 1
6 4461 1 1 7 ILE HG21 H -16.961 13.294 -20.313 1.00 . A A . 7 ILE HG21 1 1
6 4462 1 1 7 ILE HG22 H -15.520 14.309 -20.294 1.00 . A A . 7 ILE HG22 1 1
6 4463 1 1 7 ILE HG23 H -15.905 13.351 -21.724 1.00 . A A . 7 ILE HG23 1 1
6 4464 1 1 7 ILE N N -15.159 9.773 -19.687 1.00 . A A . 7 ILE N 1 1
6 4465 1 1 7 ILE O O -15.488 10.841 -22.562 1.00 . A A . 7 ILE O 1 1
6 4466 1 1 8 ASN C C -18.514 11.391 -23.886 1.00 . A A . 8 ASN C 1 1
6 4467 1 1 8 ASN CA C -18.070 10.086 -23.232 1.00 . A A . 8 ASN CA 1 1
6 4468 1 1 8 ASN CB C -19.236 9.096 -23.199 1.00 . A A . 8 ASN CB 1 1
6 4469 1 1 8 ASN CG C -19.455 8.418 -24.537 1.00 . A A . 8 ASN CG 1 1
6 4470 1 1 8 ASN H H -18.178 10.217 -21.121 1.00 . A A . 8 ASN H 1 1
6 4471 1 1 8 ASN HA H -17.265 9.662 -23.812 1.00 . A A . 8 ASN HA 1 1
6 4472 1 1 8 ASN HB2 H -19.032 8.334 -22.460 1.00 . A A . 8 ASN HB2 1 1
6 4473 1 1 8 ASN HB3 H -20.139 9.621 -22.930 1.00 . A A . 8 ASN HB3 1 1
6 4474 1 1 8 ASN HD21 H -20.751 7.155 -23.713 1.00 . A A . 8 ASN HD21 1 1
6 4475 1 1 8 ASN HD22 H -20.475 6.947 -25.405 1.00 . A A . 8 ASN HD22 1 1
6 4476 1 1 8 ASN N N -17.570 10.325 -21.883 1.00 . A A . 8 ASN N 1 1
6 4477 1 1 8 ASN ND2 N -20.314 7.404 -24.553 1.00 . A A . 8 ASN ND2 1 1
6 4478 1 1 8 ASN O O -19.706 11.687 -23.957 1.00 . A A . 8 ASN O 1 1
6 4479 1 1 8 ASN OD1 O -18.859 8.799 -25.545 1.00 . A A . 8 ASN OD1 1 1
6 4480 1 1 9 GLY C C -17.169 13.587 -26.345 1.00 . A A . 9 GLY C 1 1
6 4481 1 1 9 GLY CA C -17.858 13.432 -25.004 1.00 . A A . 9 GLY CA 1 1
6 4482 1 1 9 GLY H H -16.613 11.882 -24.277 1.00 . A A . 9 GLY H 1 1
6 4483 1 1 9 GLY HA2 H -18.926 13.495 -25.152 1.00 . A A . 9 GLY HA2 1 1
6 4484 1 1 9 GLY HA3 H -17.546 14.238 -24.357 1.00 . A A . 9 GLY HA3 1 1
6 4485 1 1 9 GLY N N -17.547 12.168 -24.363 1.00 . A A . 9 GLY N 1 1
6 4486 1 1 9 GLY O O -16.231 12.852 -26.658 1.00 . A A . 9 GLY O 1 1
6 4487 1 1 10 LYS C C -15.961 15.853 -28.379 1.00 . A A . 10 LYS C 1 1
6 4488 1 1 10 LYS CA C -17.056 14.794 -28.456 1.00 . A A . 10 LYS CA 1 1
6 4489 1 1 10 LYS CB C -18.142 15.239 -29.437 1.00 . A A . 10 LYS CB 1 1
6 4490 1 1 10 LYS CD C -19.587 14.486 -31.349 1.00 . A A . 10 LYS CD 1 1
6 4491 1 1 10 LYS CE C -19.756 13.290 -32.274 1.00 . A A . 10 LYS CE 1 1
6 4492 1 1 10 LYS CG C -18.930 14.088 -30.038 1.00 . A A . 10 LYS CG 1 1
6 4493 1 1 10 LYS H H -18.382 15.097 -26.835 1.00 . A A . 10 LYS H 1 1
6 4494 1 1 10 LYS HA H -16.622 13.870 -28.809 1.00 . A A . 10 LYS HA 1 1
6 4495 1 1 10 LYS HB2 H -18.833 15.888 -28.919 1.00 . A A . 10 LYS HB2 1 1
6 4496 1 1 10 LYS HB3 H -17.679 15.791 -30.243 1.00 . A A . 10 LYS HB3 1 1
6 4497 1 1 10 LYS HD2 H -20.560 14.905 -31.140 1.00 . A A . 10 LYS HD2 1 1
6 4498 1 1 10 LYS HD3 H -18.971 15.226 -31.841 1.00 . A A . 10 LYS HD3 1 1
6 4499 1 1 10 LYS HE2 H -20.271 13.611 -33.166 1.00 . A A . 10 LYS HE2 1 1
6 4500 1 1 10 LYS HE3 H -18.778 12.917 -32.539 1.00 . A A . 10 LYS HE3 1 1
6 4501 1 1 10 LYS HG2 H -18.257 13.262 -30.222 1.00 . A A . 10 LYS HG2 1 1
6 4502 1 1 10 LYS HG3 H -19.695 13.783 -29.339 1.00 . A A . 10 LYS HG3 1 1
6 4503 1 1 10 LYS HZ1 H -20.804 11.485 -32.339 1.00 . A A . 10 LYS HZ1 1 1
6 4504 1 1 10 LYS HZ2 H -21.397 12.580 -31.195 1.00 . A A . 10 LYS HZ2 1 1
6 4505 1 1 10 LYS HZ3 H -19.962 11.737 -30.893 1.00 . A A . 10 LYS HZ3 1 1
6 4506 1 1 10 LYS N N -17.633 14.544 -27.141 1.00 . A A . 10 LYS N 1 1
6 4507 1 1 10 LYS NZ N -20.534 12.197 -31.630 1.00 . A A . 10 LYS NZ 1 1
6 4508 1 1 10 LYS O O -15.044 15.875 -29.199 1.00 . A A . 10 LYS O 1 1
6 4509 1 1 11 THR C C -13.950 17.340 -26.283 1.00 . A A . 11 THR C 1 1
6 4510 1 1 11 THR CA C -15.081 17.791 -27.199 1.00 . A A . 11 THR CA 1 1
6 4511 1 1 11 THR CB C -15.729 19.058 -26.608 1.00 . A A . 11 THR CB 1 1
6 4512 1 1 11 THR CG2 C -14.700 20.167 -26.448 1.00 . A A . 11 THR CG2 1 1
6 4513 1 1 11 THR H H -16.816 16.660 -26.762 1.00 . A A . 11 THR H 1 1
6 4514 1 1 11 THR HA H -14.671 18.040 -28.166 1.00 . A A . 11 THR HA 1 1
6 4515 1 1 11 THR HB H -16.133 18.818 -25.635 1.00 . A A . 11 THR HB 1 1
6 4516 1 1 11 THR HG1 H -17.435 18.800 -27.564 1.00 . A A . 11 THR HG1 1 1
6 4517 1 1 11 THR HG21 H -15.176 21.041 -26.027 1.00 . A A . 11 THR HG21 1 1
6 4518 1 1 11 THR HG22 H -14.282 20.413 -27.412 1.00 . A A . 11 THR HG22 1 1
6 4519 1 1 11 THR HG23 H -13.913 19.834 -25.788 1.00 . A A . 11 THR HG23 1 1
6 4520 1 1 11 THR N N -16.062 16.730 -27.384 1.00 . A A . 11 THR N 1 1
6 4521 1 1 11 THR O O -12.777 17.610 -26.547 1.00 . A A . 11 THR O 1 1
6 4522 1 1 11 THR OG1 O -16.792 19.506 -27.458 1.00 . A A . 11 THR OG1 1 1
6 4523 1 1 12 LEU C C -13.339 14.635 -24.180 1.00 . A A . 12 LEU C 1 1
6 4524 1 1 12 LEU CA C -13.319 16.159 -24.249 1.00 . A A . 12 LEU CA 1 1
6 4525 1 1 12 LEU CB C -13.586 16.748 -22.863 1.00 . A A . 12 LEU CB 1 1
6 4526 1 1 12 LEU CD1 C -12.478 17.684 -20.818 1.00 . A A . 12 LEU CD1 1 1
6 4527 1 1 12 LEU CD2 C -12.663 15.207 -21.114 1.00 . A A . 12 LEU CD2 1 1
6 4528 1 1 12 LEU CG C -12.484 16.542 -21.822 1.00 . A A . 12 LEU CG 1 1
6 4529 1 1 12 LEU H H -15.255 16.465 -25.047 1.00 . A A . 12 LEU H 1 1
6 4530 1 1 12 LEU HA H -12.344 16.479 -24.585 1.00 . A A . 12 LEU HA 1 1
6 4531 1 1 12 LEU HB2 H -13.737 17.810 -22.978 1.00 . A A . 12 LEU HB2 1 1
6 4532 1 1 12 LEU HB3 H -14.491 16.297 -22.482 1.00 . A A . 12 LEU HB3 1 1
6 4533 1 1 12 LEU HD11 H -11.812 18.461 -21.160 1.00 . A A . 12 LEU HD11 1 1
6 4534 1 1 12 LEU HD12 H -12.143 17.318 -19.859 1.00 . A A . 12 LEU HD12 1 1
6 4535 1 1 12 LEU HD13 H -13.477 18.083 -20.721 1.00 . A A . 12 LEU HD13 1 1
6 4536 1 1 12 LEU HD21 H -11.835 14.558 -21.357 1.00 . A A . 12 LEU HD21 1 1
6 4537 1 1 12 LEU HD22 H -13.587 14.749 -21.436 1.00 . A A . 12 LEU HD22 1 1
6 4538 1 1 12 LEU HD23 H -12.693 15.368 -20.046 1.00 . A A . 12 LEU HD23 1 1
6 4539 1 1 12 LEU HG H -11.525 16.532 -22.321 1.00 . A A . 12 LEU HG 1 1
6 4540 1 1 12 LEU N N -14.306 16.650 -25.205 1.00 . A A . 12 LEU N 1 1
6 4541 1 1 12 LEU O O -14.379 14.007 -24.377 1.00 . A A . 12 LEU O 1 1
6 4542 1 1 13 LYS C C -10.881 12.205 -22.919 1.00 . A A . 13 LYS C 1 1
6 4543 1 1 13 LYS CA C -12.067 12.597 -23.794 1.00 . A A . 13 LYS CA 1 1
6 4544 1 1 13 LYS CB C -11.913 11.979 -25.187 1.00 . A A . 13 LYS CB 1 1
6 4545 1 1 13 LYS CD C -13.975 10.596 -25.561 1.00 . A A . 13 LYS CD 1 1
6 4546 1 1 13 LYS CE C -14.537 9.189 -25.702 1.00 . A A . 13 LYS CE 1 1
6 4547 1 1 13 LYS CG C -12.480 10.574 -25.295 1.00 . A A . 13 LYS CG 1 1
6 4548 1 1 13 LYS H H -11.388 14.601 -23.747 1.00 . A A . 13 LYS H 1 1
6 4549 1 1 13 LYS HA H -12.973 12.221 -23.342 1.00 . A A . 13 LYS HA 1 1
6 4550 1 1 13 LYS HB2 H -12.420 12.607 -25.903 1.00 . A A . 13 LYS HB2 1 1
6 4551 1 1 13 LYS HB3 H -10.862 11.941 -25.435 1.00 . A A . 13 LYS HB3 1 1
6 4552 1 1 13 LYS HD2 H -14.472 11.089 -24.739 1.00 . A A . 13 LYS HD2 1 1
6 4553 1 1 13 LYS HD3 H -14.161 11.142 -26.476 1.00 . A A . 13 LYS HD3 1 1
6 4554 1 1 13 LYS HE2 H -15.574 9.257 -25.995 1.00 . A A . 13 LYS HE2 1 1
6 4555 1 1 13 LYS HE3 H -13.981 8.669 -26.467 1.00 . A A . 13 LYS HE3 1 1
6 4556 1 1 13 LYS HG2 H -11.987 10.059 -26.107 1.00 . A A . 13 LYS HG2 1 1
6 4557 1 1 13 LYS HG3 H -12.296 10.049 -24.369 1.00 . A A . 13 LYS HG3 1 1
6 4558 1 1 13 LYS HZ1 H -15.071 7.597 -24.460 1.00 . A A . 13 LYS HZ1 1 1
6 4559 1 1 13 LYS HZ2 H -14.718 9.027 -23.627 1.00 . A A . 13 LYS HZ2 1 1
6 4560 1 1 13 LYS HZ3 H -13.465 8.097 -24.280 1.00 . A A . 13 LYS HZ3 1 1
6 4561 1 1 13 LYS N N -12.183 14.046 -23.894 1.00 . A A . 13 LYS N 1 1
6 4562 1 1 13 LYS NZ N -14.441 8.424 -24.429 1.00 . A A . 13 LYS NZ 1 1
6 4563 1 1 13 LYS O O -9.761 12.666 -23.132 1.00 . A A . 13 LYS O 1 1
6 4564 1 1 14 GLY C C -10.379 9.567 -20.404 1.00 . A A . 14 GLY C 1 1
6 4565 1 1 14 GLY CA C -10.078 10.909 -21.041 1.00 . A A . 14 GLY CA 1 1
6 4566 1 1 14 GLY H H -12.048 11.014 -21.811 1.00 . A A . 14 GLY H 1 1
6 4567 1 1 14 GLY HA2 H -9.158 10.831 -21.602 1.00 . A A . 14 GLY HA2 1 1
6 4568 1 1 14 GLY HA3 H -9.952 11.644 -20.261 1.00 . A A . 14 GLY HA3 1 1
6 4569 1 1 14 GLY N N -11.136 11.349 -21.934 1.00 . A A . 14 GLY N 1 1
6 4570 1 1 14 GLY O O -11.335 8.892 -20.785 1.00 . A A . 14 GLY O 1 1
6 4571 1 1 15 GLU C C -8.896 7.848 -17.474 1.00 . A A . 15 GLU C 1 1
6 4572 1 1 15 GLU CA C -9.743 7.907 -18.743 1.00 . A A . 15 GLU CA 1 1
6 4573 1 1 15 GLU CB C -9.377 6.743 -19.667 1.00 . A A . 15 GLU CB 1 1
6 4574 1 1 15 GLU CD C -9.536 4.258 -20.092 1.00 . A A . 15 GLU CD 1 1
6 4575 1 1 15 GLU CG C -9.693 5.378 -19.080 1.00 . A A . 15 GLU CG 1 1
6 4576 1 1 15 GLU H H -8.815 9.761 -19.173 1.00 . A A . 15 GLU H 1 1
6 4577 1 1 15 GLU HA H -10.783 7.824 -18.470 1.00 . A A . 15 GLU HA 1 1
6 4578 1 1 15 GLU HB2 H -9.922 6.849 -20.593 1.00 . A A . 15 GLU HB2 1 1
6 4579 1 1 15 GLU HB3 H -8.319 6.785 -19.877 1.00 . A A . 15 GLU HB3 1 1
6 4580 1 1 15 GLU HG2 H -9.023 5.191 -18.254 1.00 . A A . 15 GLU HG2 1 1
6 4581 1 1 15 GLU HG3 H -10.711 5.380 -18.722 1.00 . A A . 15 GLU HG3 1 1
6 4582 1 1 15 GLU N N -9.560 9.178 -19.432 1.00 . A A . 15 GLU N 1 1
6 4583 1 1 15 GLU O O -7.714 8.197 -17.486 1.00 . A A . 15 GLU O 1 1
6 4584 1 1 15 GLU OE1 O -9.542 3.080 -19.677 1.00 . A A . 15 GLU OE1 1 1
6 4585 1 1 15 GLU OE2 O -9.408 4.559 -21.296 1.00 . A A . 15 GLU OE2 1 1
6 4586 1 1 16 THR C C -9.389 6.177 -14.253 1.00 . A A . 16 THR C 1 1
6 4587 1 1 16 THR CA C -8.812 7.303 -15.104 1.00 . A A . 16 THR CA 1 1
6 4588 1 1 16 THR CB C -8.893 8.621 -14.313 1.00 . A A . 16 THR CB 1 1
6 4589 1 1 16 THR CG2 C -8.286 9.768 -15.109 1.00 . A A . 16 THR CG2 1 1
6 4590 1 1 16 THR H H -10.450 7.142 -16.436 1.00 . A A . 16 THR H 1 1
6 4591 1 1 16 THR HA H -7.773 7.091 -15.307 1.00 . A A . 16 THR HA 1 1
6 4592 1 1 16 THR HB H -8.336 8.507 -13.394 1.00 . A A . 16 THR HB 1 1
6 4593 1 1 16 THR HG1 H -10.303 9.770 -13.549 1.00 . A A . 16 THR HG1 1 1
6 4594 1 1 16 THR HG21 H -8.265 10.658 -14.498 1.00 . A A . 16 THR HG21 1 1
6 4595 1 1 16 THR HG22 H -8.882 9.949 -15.990 1.00 . A A . 16 THR HG22 1 1
6 4596 1 1 16 THR HG23 H -7.279 9.508 -15.401 1.00 . A A . 16 THR HG23 1 1
6 4597 1 1 16 THR N N -9.508 7.405 -16.381 1.00 . A A . 16 THR N 1 1
6 4598 1 1 16 THR O O -10.569 5.842 -14.362 1.00 . A A . 16 THR O 1 1
6 4599 1 1 16 THR OG1 O -10.257 8.922 -13.999 1.00 . A A . 16 THR OG1 1 1
6 4600 1 1 17 THR C C -8.026 4.341 -11.351 1.00 . A A . 17 THR C 1 1
6 4601 1 1 17 THR CA C -8.976 4.506 -12.532 1.00 . A A . 17 THR CA 1 1
6 4602 1 1 17 THR CB C -9.057 3.173 -13.299 1.00 . A A . 17 THR CB 1 1
6 4603 1 1 17 THR CG2 C -9.953 2.183 -12.570 1.00 . A A . 17 THR CG2 1 1
6 4604 1 1 17 THR H H -7.621 5.906 -13.361 1.00 . A A . 17 THR H 1 1
6 4605 1 1 17 THR HA H -9.961 4.744 -12.159 1.00 . A A . 17 THR HA 1 1
6 4606 1 1 17 THR HB H -8.064 2.754 -13.370 1.00 . A A . 17 THR HB 1 1
6 4607 1 1 17 THR HG1 H -8.904 3.134 -15.265 1.00 . A A . 17 THR HG1 1 1
6 4608 1 1 17 THR HG21 H -9.520 1.947 -11.608 1.00 . A A . 17 THR HG21 1 1
6 4609 1 1 17 THR HG22 H -10.043 1.280 -13.155 1.00 . A A . 17 THR HG22 1 1
6 4610 1 1 17 THR HG23 H -10.929 2.618 -12.427 1.00 . A A . 17 THR HG23 1 1
6 4611 1 1 17 THR N N -8.549 5.595 -13.402 1.00 . A A . 17 THR N 1 1
6 4612 1 1 17 THR O O -6.863 4.743 -11.415 1.00 . A A . 17 THR O 1 1
6 4613 1 1 17 THR OG1 O -9.565 3.398 -14.619 1.00 . A A . 17 THR OG1 1 1
6 4614 1 1 18 THR C C -8.456 2.648 -8.074 1.00 . A A . 18 THR C 1 1
6 4615 1 1 18 THR CA C -7.723 3.532 -9.076 1.00 . A A . 18 THR CA 1 1
6 4616 1 1 18 THR CB C -7.356 4.865 -8.396 1.00 . A A . 18 THR CB 1 1
6 4617 1 1 18 THR CG2 C -8.594 5.535 -7.817 1.00 . A A . 18 THR CG2 1 1
6 4618 1 1 18 THR H H -9.461 3.451 -10.282 1.00 . A A . 18 THR H 1 1
6 4619 1 1 18 THR HA H -6.809 3.041 -9.374 1.00 . A A . 18 THR HA 1 1
6 4620 1 1 18 THR HB H -6.923 5.521 -9.137 1.00 . A A . 18 THR HB 1 1
6 4621 1 1 18 THR HG1 H -6.823 4.178 -6.626 1.00 . A A . 18 THR HG1 1 1
6 4622 1 1 18 THR HG21 H -8.513 5.570 -6.740 1.00 . A A . 18 THR HG21 1 1
6 4623 1 1 18 THR HG22 H -9.471 4.971 -8.094 1.00 . A A . 18 THR HG22 1 1
6 4624 1 1 18 THR HG23 H -8.674 6.539 -8.206 1.00 . A A . 18 THR HG23 1 1
6 4625 1 1 18 THR N N -8.527 3.749 -10.272 1.00 . A A . 18 THR N 1 1
6 4626 1 1 18 THR O O -9.672 2.478 -8.156 1.00 . A A . 18 THR O 1 1
6 4627 1 1 18 THR OG1 O -6.400 4.637 -7.355 1.00 . A A . 18 THR OG1 1 1
6 4628 1 1 19 GLU C C -8.699 2.025 -4.880 1.00 . A A . 19 GLU C 1 1
6 4629 1 1 19 GLU CA C -8.289 1.220 -6.110 1.00 . A A . 19 GLU CA 1 1
6 4630 1 1 19 GLU CB C -7.295 0.129 -5.710 1.00 . A A . 19 GLU CB 1 1
6 4631 1 1 19 GLU CD C -7.055 -2.247 -4.885 1.00 . A A . 19 GLU CD 1 1
6 4632 1 1 19 GLU CG C -7.920 -1.002 -4.911 1.00 . A A . 19 GLU CG 1 1
6 4633 1 1 19 GLU H H -6.745 2.261 -7.115 1.00 . A A . 19 GLU H 1 1
6 4634 1 1 19 GLU HA H -9.168 0.757 -6.531 1.00 . A A . 19 GLU HA 1 1
6 4635 1 1 19 GLU HB2 H -6.858 -0.290 -6.605 1.00 . A A . 19 GLU HB2 1 1
6 4636 1 1 19 GLU HB3 H -6.512 0.573 -5.113 1.00 . A A . 19 GLU HB3 1 1
6 4637 1 1 19 GLU HG2 H -8.072 -0.667 -3.895 1.00 . A A . 19 GLU HG2 1 1
6 4638 1 1 19 GLU HG3 H -8.874 -1.252 -5.351 1.00 . A A . 19 GLU HG3 1 1
6 4639 1 1 19 GLU N N -7.709 2.088 -7.128 1.00 . A A . 19 GLU N 1 1
6 4640 1 1 19 GLU O O -7.986 2.931 -4.452 1.00 . A A . 19 GLU O 1 1
6 4641 1 1 19 GLU OE1 O -7.215 -3.096 -5.788 1.00 . A A . 19 GLU OE1 1 1
6 4642 1 1 19 GLU OE2 O -6.221 -2.372 -3.965 1.00 . A A . 19 GLU OE2 1 1
6 4643 1 1 20 ALA C C -10.846 1.381 -2.086 1.00 . A A . 20 ALA C 1 1
6 4644 1 1 20 ALA CA C -10.360 2.375 -3.135 1.00 . A A . 20 ALA CA 1 1
6 4645 1 1 20 ALA CB C -11.481 3.330 -3.521 1.00 . A A . 20 ALA CB 1 1
6 4646 1 1 20 ALA H H -10.379 0.955 -4.704 1.00 . A A . 20 ALA H 1 1
6 4647 1 1 20 ALA HA H -9.551 2.958 -2.718 1.00 . A A . 20 ALA HA 1 1
6 4648 1 1 20 ALA HB1 H -12.278 3.257 -2.795 1.00 . A A . 20 ALA HB1 1 1
6 4649 1 1 20 ALA HB2 H -11.102 4.341 -3.540 1.00 . A A . 20 ALA HB2 1 1
6 4650 1 1 20 ALA HB3 H -11.858 3.066 -4.497 1.00 . A A . 20 ALA HB3 1 1
6 4651 1 1 20 ALA N N -9.854 1.686 -4.317 1.00 . A A . 20 ALA N 1 1
6 4652 1 1 20 ALA O O -11.210 0.250 -2.409 1.00 . A A . 20 ALA O 1 1
6 4653 1 1 21 VAL C C -12.686 0.404 0.009 1.00 . A A . 21 VAL C 1 1
6 4654 1 1 21 VAL CA C -11.289 0.957 0.270 1.00 . A A . 21 VAL CA 1 1
6 4655 1 1 21 VAL CB C -11.293 1.721 1.607 1.00 . A A . 21 VAL CB 1 1
6 4656 1 1 21 VAL CG1 C -12.141 2.980 1.501 1.00 . A A . 21 VAL CG1 1 1
6 4657 1 1 21 VAL CG2 C -11.794 0.825 2.730 1.00 . A A . 21 VAL CG2 1 1
6 4658 1 1 21 VAL H H -10.545 2.721 -0.633 1.00 . A A . 21 VAL H 1 1
6 4659 1 1 21 VAL HA H -10.595 0.133 0.352 1.00 . A A . 21 VAL HA 1 1
6 4660 1 1 21 VAL HB H -10.279 2.015 1.834 1.00 . A A . 21 VAL HB 1 1
6 4661 1 1 21 VAL HG11 H -11.856 3.531 0.617 1.00 . A A . 21 VAL HG11 1 1
6 4662 1 1 21 VAL HG12 H -13.184 2.707 1.436 1.00 . A A . 21 VAL HG12 1 1
6 4663 1 1 21 VAL HG13 H -11.983 3.595 2.375 1.00 . A A . 21 VAL HG13 1 1
6 4664 1 1 21 VAL HG21 H -11.723 -0.208 2.424 1.00 . A A . 21 VAL HG21 1 1
6 4665 1 1 21 VAL HG22 H -11.189 0.981 3.613 1.00 . A A . 21 VAL HG22 1 1
6 4666 1 1 21 VAL HG23 H -12.823 1.066 2.953 1.00 . A A . 21 VAL HG23 1 1
6 4667 1 1 21 VAL N N -10.848 1.810 -0.828 1.00 . A A . 21 VAL N 1 1
6 4668 1 1 21 VAL O O -12.970 -0.757 0.305 1.00 . A A . 21 VAL O 1 1
6 4669 1 1 22 ASP C C -15.418 1.513 -2.125 1.00 . A A . 22 ASP C 1 1
6 4670 1 1 22 ASP CA C -14.920 0.836 -0.852 1.00 . A A . 22 ASP CA 1 1
6 4671 1 1 22 ASP CB C -15.846 1.176 0.316 1.00 . A A . 22 ASP CB 1 1
6 4672 1 1 22 ASP CG C -15.852 0.099 1.383 1.00 . A A . 22 ASP CG 1 1
6 4673 1 1 22 ASP H H -13.266 2.155 -0.762 1.00 . A A . 22 ASP H 1 1
6 4674 1 1 22 ASP HA H -14.924 -0.233 -1.003 1.00 . A A . 22 ASP HA 1 1
6 4675 1 1 22 ASP HB2 H -15.522 2.102 0.767 1.00 . A A . 22 ASP HB2 1 1
6 4676 1 1 22 ASP HB3 H -16.854 1.295 -0.055 1.00 . A A . 22 ASP HB3 1 1
6 4677 1 1 22 ASP N N -13.552 1.242 -0.549 1.00 . A A . 22 ASP N 1 1
6 4678 1 1 22 ASP O O -14.693 2.283 -2.755 1.00 . A A . 22 ASP O 1 1
6 4679 1 1 22 ASP OD1 O -16.648 -0.855 1.260 1.00 . A A . 22 ASP OD1 1 1
6 4680 1 1 22 ASP OD2 O -15.059 0.210 2.341 1.00 . A A . 22 ASP OD2 1 1
6 4681 1 1 23 ALA C C -17.574 3.276 -3.490 1.00 . A A . 23 ALA C 1 1
6 4682 1 1 23 ALA CA C -17.254 1.800 -3.697 1.00 . A A . 23 ALA CA 1 1
6 4683 1 1 23 ALA CB C -18.509 1.034 -4.087 1.00 . A A . 23 ALA CB 1 1
6 4684 1 1 23 ALA H H -17.187 0.598 -1.956 1.00 . A A . 23 ALA H 1 1
6 4685 1 1 23 ALA HA H -16.539 1.707 -4.503 1.00 . A A . 23 ALA HA 1 1
6 4686 1 1 23 ALA HB1 H -18.255 0.275 -4.812 1.00 . A A . 23 ALA HB1 1 1
6 4687 1 1 23 ALA HB2 H -18.934 0.568 -3.211 1.00 . A A . 23 ALA HB2 1 1
6 4688 1 1 23 ALA HB3 H -19.227 1.717 -4.517 1.00 . A A . 23 ALA HB3 1 1
6 4689 1 1 23 ALA N N -16.659 1.219 -2.499 1.00 . A A . 23 ALA N 1 1
6 4690 1 1 23 ALA O O -17.098 4.135 -4.231 1.00 . A A . 23 ALA O 1 1
6 4691 1 1 24 ALA C C -17.542 5.828 -2.016 1.00 . A A . 24 ALA C 1 1
6 4692 1 1 24 ALA CA C -18.769 4.937 -2.173 1.00 . A A . 24 ALA CA 1 1
6 4693 1 1 24 ALA CB C -19.619 4.979 -0.911 1.00 . A A . 24 ALA CB 1 1
6 4694 1 1 24 ALA H H -18.734 2.836 -1.922 1.00 . A A . 24 ALA H 1 1
6 4695 1 1 24 ALA HA H -19.368 5.307 -2.993 1.00 . A A . 24 ALA HA 1 1
6 4696 1 1 24 ALA HB1 H -20.591 4.555 -1.118 1.00 . A A . 24 ALA HB1 1 1
6 4697 1 1 24 ALA HB2 H -19.136 4.410 -0.132 1.00 . A A . 24 ALA HB2 1 1
6 4698 1 1 24 ALA HB3 H -19.736 6.004 -0.590 1.00 . A A . 24 ALA HB3 1 1
6 4699 1 1 24 ALA N N -18.386 3.564 -2.478 1.00 . A A . 24 ALA N 1 1
6 4700 1 1 24 ALA O O -17.505 6.947 -2.528 1.00 . A A . 24 ALA O 1 1
6 4701 1 1 25 THR C C -14.717 6.569 -2.395 1.00 . A A . 25 THR C 1 1
6 4702 1 1 25 THR CA C -15.310 6.075 -1.080 1.00 . A A . 25 THR CA 1 1
6 4703 1 1 25 THR CB C -14.258 5.225 -0.343 1.00 . A A . 25 THR CB 1 1
6 4704 1 1 25 THR CG2 C -14.327 5.459 1.159 1.00 . A A . 25 THR CG2 1 1
6 4705 1 1 25 THR H H -16.627 4.427 -0.923 1.00 . A A . 25 THR H 1 1
6 4706 1 1 25 THR HA H -15.548 6.929 -0.461 1.00 . A A . 25 THR HA 1 1
6 4707 1 1 25 THR HB H -13.276 5.511 -0.692 1.00 . A A . 25 THR HB 1 1
6 4708 1 1 25 THR HG1 H -14.255 3.660 -1.544 1.00 . A A . 25 THR HG1 1 1
6 4709 1 1 25 THR HG21 H -13.346 5.719 1.528 1.00 . A A . 25 THR HG21 1 1
6 4710 1 1 25 THR HG22 H -14.670 4.560 1.648 1.00 . A A . 25 THR HG22 1 1
6 4711 1 1 25 THR HG23 H -15.015 6.265 1.365 1.00 . A A . 25 THR HG23 1 1
6 4712 1 1 25 THR N N -16.538 5.325 -1.305 1.00 . A A . 25 THR N 1 1
6 4713 1 1 25 THR O O -14.201 7.683 -2.475 1.00 . A A . 25 THR O 1 1
6 4714 1 1 25 THR OG1 O -14.467 3.836 -0.624 1.00 . A A . 25 THR OG1 1 1
6 4715 1 1 26 ALA C C -15.270 6.926 -5.522 1.00 . A A . 26 ALA C 1 1
6 4716 1 1 26 ALA CA C -14.268 6.085 -4.737 1.00 . A A . 26 ALA CA 1 1
6 4717 1 1 26 ALA CB C -13.908 4.828 -5.515 1.00 . A A . 26 ALA CB 1 1
6 4718 1 1 26 ALA H H -15.218 4.857 -3.298 1.00 . A A . 26 ALA H 1 1
6 4719 1 1 26 ALA HA H -13.365 6.659 -4.590 1.00 . A A . 26 ALA HA 1 1
6 4720 1 1 26 ALA HB1 H -12.849 4.832 -5.733 1.00 . A A . 26 ALA HB1 1 1
6 4721 1 1 26 ALA HB2 H -14.151 3.957 -4.926 1.00 . A A . 26 ALA HB2 1 1
6 4722 1 1 26 ALA HB3 H -14.465 4.805 -6.439 1.00 . A A . 26 ALA HB3 1 1
6 4723 1 1 26 ALA N N -14.795 5.732 -3.424 1.00 . A A . 26 ALA N 1 1
6 4724 1 1 26 ALA O O -14.888 7.709 -6.390 1.00 . A A . 26 ALA O 1 1
6 4725 1 1 27 GLU C C -17.593 8.969 -5.467 1.00 . A A . 27 GLU C 1 1
6 4726 1 1 27 GLU CA C -17.606 7.502 -5.887 1.00 . A A . 27 GLU CA 1 1
6 4727 1 1 27 GLU CB C -18.972 6.885 -5.584 1.00 . A A . 27 GLU CB 1 1
6 4728 1 1 27 GLU CD C -20.007 8.121 -7.529 1.00 . A A . 27 GLU CD 1 1
6 4729 1 1 27 GLU CG C -20.141 7.724 -6.071 1.00 . A A . 27 GLU CG 1 1
6 4730 1 1 27 GLU H H -16.792 6.118 -4.508 1.00 . A A . 27 GLU H 1 1
6 4731 1 1 27 GLU HA H -17.422 7.444 -6.950 1.00 . A A . 27 GLU HA 1 1
6 4732 1 1 27 GLU HB2 H -19.029 5.916 -6.057 1.00 . A A . 27 GLU HB2 1 1
6 4733 1 1 27 GLU HB3 H -19.067 6.759 -4.515 1.00 . A A . 27 GLU HB3 1 1
6 4734 1 1 27 GLU HG2 H -21.051 7.155 -5.952 1.00 . A A . 27 GLU HG2 1 1
6 4735 1 1 27 GLU HG3 H -20.197 8.621 -5.473 1.00 . A A . 27 GLU HG3 1 1
6 4736 1 1 27 GLU N N -16.550 6.758 -5.210 1.00 . A A . 27 GLU N 1 1
6 4737 1 1 27 GLU O O -17.945 9.854 -6.248 1.00 . A A . 27 GLU O 1 1
6 4738 1 1 27 GLU OE1 O -19.372 7.364 -8.293 1.00 . A A . 27 GLU OE1 1 1
6 4739 1 1 27 GLU OE2 O -20.535 9.188 -7.905 1.00 . A A . 27 GLU OE2 1 1
6 4740 1 1 28 LYS C C -15.868 11.294 -4.183 1.00 . A A . 28 LYS C 1 1
6 4741 1 1 28 LYS CA C -17.126 10.578 -3.701 1.00 . A A . 28 LYS CA 1 1
6 4742 1 1 28 LYS CB C -17.158 10.556 -2.171 1.00 . A A . 28 LYS CB 1 1
6 4743 1 1 28 LYS CD C -16.078 9.797 -0.034 1.00 . A A . 28 LYS CD 1 1
6 4744 1 1 28 LYS CE C -14.689 9.613 0.560 1.00 . A A . 28 LYS CE 1 1
6 4745 1 1 28 LYS CG C -16.048 9.724 -1.552 1.00 . A A . 28 LYS CG 1 1
6 4746 1 1 28 LYS H H -16.918 8.472 -3.653 1.00 . A A . 28 LYS H 1 1
6 4747 1 1 28 LYS HA H -17.990 11.113 -4.063 1.00 . A A . 28 LYS HA 1 1
6 4748 1 1 28 LYS HB2 H -17.068 11.568 -1.806 1.00 . A A . 28 LYS HB2 1 1
6 4749 1 1 28 LYS HB3 H -18.106 10.149 -1.849 1.00 . A A . 28 LYS HB3 1 1
6 4750 1 1 28 LYS HD2 H -16.458 10.763 0.264 1.00 . A A . 28 LYS HD2 1 1
6 4751 1 1 28 LYS HD3 H -16.727 9.020 0.343 1.00 . A A . 28 LYS HD3 1 1
6 4752 1 1 28 LYS HE2 H -14.422 8.570 0.499 1.00 . A A . 28 LYS HE2 1 1
6 4753 1 1 28 LYS HE3 H -13.986 10.199 -0.013 1.00 . A A . 28 LYS HE3 1 1
6 4754 1 1 28 LYS HG2 H -16.170 8.694 -1.853 1.00 . A A . 28 LYS HG2 1 1
6 4755 1 1 28 LYS HG3 H -15.095 10.094 -1.902 1.00 . A A . 28 LYS HG3 1 1
6 4756 1 1 28 LYS HZ1 H -13.989 9.429 2.519 1.00 . A A . 28 LYS HZ1 1 1
6 4757 1 1 28 LYS HZ2 H -15.580 9.992 2.412 1.00 . A A . 28 LYS HZ2 1 1
6 4758 1 1 28 LYS HZ3 H -14.291 11.025 2.047 1.00 . A A . 28 LYS HZ3 1 1
6 4759 1 1 28 LYS N N -17.186 9.219 -4.228 1.00 . A A . 28 LYS N 1 1
6 4760 1 1 28 LYS NZ N -14.633 10.046 1.983 1.00 . A A . 28 LYS NZ 1 1
6 4761 1 1 28 LYS O O -15.890 12.493 -4.454 1.00 . A A . 28 LYS O 1 1
6 4762 1 1 29 VAL C C -13.533 11.394 -6.239 1.00 . A A . 29 VAL C 1 1
6 4763 1 1 29 VAL CA C -13.505 11.111 -4.741 1.00 . A A . 29 VAL CA 1 1
6 4764 1 1 29 VAL CB C -12.329 10.166 -4.432 1.00 . A A . 29 VAL CB 1 1
6 4765 1 1 29 VAL CG1 C -11.020 10.766 -4.920 1.00 . A A . 29 VAL CG1 1 1
6 4766 1 1 29 VAL CG2 C -12.265 9.868 -2.941 1.00 . A A . 29 VAL CG2 1 1
6 4767 1 1 29 VAL H H -14.817 9.597 -4.058 1.00 . A A . 29 VAL H 1 1
6 4768 1 1 29 VAL HA H -13.344 12.039 -4.212 1.00 . A A . 29 VAL HA 1 1
6 4769 1 1 29 VAL HB H -12.493 9.236 -4.956 1.00 . A A . 29 VAL HB 1 1
6 4770 1 1 29 VAL HG11 H -10.782 10.362 -5.894 1.00 . A A . 29 VAL HG11 1 1
6 4771 1 1 29 VAL HG12 H -11.117 11.839 -4.988 1.00 . A A . 29 VAL HG12 1 1
6 4772 1 1 29 VAL HG13 H -10.229 10.518 -4.227 1.00 . A A . 29 VAL HG13 1 1
6 4773 1 1 29 VAL HG21 H -12.166 8.803 -2.791 1.00 . A A . 29 VAL HG21 1 1
6 4774 1 1 29 VAL HG22 H -11.412 10.372 -2.509 1.00 . A A . 29 VAL HG22 1 1
6 4775 1 1 29 VAL HG23 H -13.169 10.218 -2.464 1.00 . A A . 29 VAL HG23 1 1
6 4776 1 1 29 VAL N N -14.773 10.548 -4.289 1.00 . A A . 29 VAL N 1 1
6 4777 1 1 29 VAL O O -13.209 12.498 -6.679 1.00 . A A . 29 VAL O 1 1
6 4778 1 1 30 PHE C C -15.032 11.581 -8.863 1.00 . A A . 30 PHE C 1 1
6 4779 1 1 30 PHE CA C -13.995 10.533 -8.468 1.00 . A A . 30 PHE CA 1 1
6 4780 1 1 30 PHE CB C -14.338 9.190 -9.117 1.00 . A A . 30 PHE CB 1 1
6 4781 1 1 30 PHE CD1 C -13.126 7.010 -8.853 1.00 . A A . 30 PHE CD1 1 1
6 4782 1 1 30 PHE CD2 C -12.037 8.776 -10.025 1.00 . A A . 30 PHE CD2 1 1
6 4783 1 1 30 PHE CE1 C -12.028 6.194 -9.053 1.00 . A A . 30 PHE CE1 1 1
6 4784 1 1 30 PHE CE2 C -10.936 7.966 -10.229 1.00 . A A . 30 PHE CE2 1 1
6 4785 1 1 30 PHE CG C -13.143 8.308 -9.336 1.00 . A A . 30 PHE CG 1 1
6 4786 1 1 30 PHE CZ C -10.930 6.674 -9.741 1.00 . A A . 30 PHE CZ 1 1
6 4787 1 1 30 PHE H H -14.171 9.535 -6.609 1.00 . A A . 30 PHE H 1 1
6 4788 1 1 30 PHE HA H -13.026 10.854 -8.816 1.00 . A A . 30 PHE HA 1 1
6 4789 1 1 30 PHE HB2 H -15.030 8.658 -8.481 1.00 . A A . 30 PHE HB2 1 1
6 4790 1 1 30 PHE HB3 H -14.800 9.370 -10.076 1.00 . A A . 30 PHE HB3 1 1
6 4791 1 1 30 PHE HD1 H -13.984 6.633 -8.312 1.00 . A A . 30 PHE HD1 1 1
6 4792 1 1 30 PHE HD2 H -12.038 9.787 -10.406 1.00 . A A . 30 PHE HD2 1 1
6 4793 1 1 30 PHE HE1 H -12.027 5.185 -8.669 1.00 . A A . 30 PHE HE1 1 1
6 4794 1 1 30 PHE HE2 H -10.079 8.343 -10.767 1.00 . A A . 30 PHE HE2 1 1
6 4795 1 1 30 PHE HZ H -10.072 6.039 -9.900 1.00 . A A . 30 PHE HZ 1 1
6 4796 1 1 30 PHE N N -13.925 10.392 -7.018 1.00 . A A . 30 PHE N 1 1
6 4797 1 1 30 PHE O O -15.037 12.072 -9.992 1.00 . A A . 30 PHE O 1 1
6 4798 1 1 31 LYS C C -16.344 14.263 -8.518 1.00 . A A . 31 LYS C 1 1
6 4799 1 1 31 LYS CA C -16.952 12.908 -8.171 1.00 . A A . 31 LYS CA 1 1
6 4800 1 1 31 LYS CB C -17.858 13.042 -6.945 1.00 . A A . 31 LYS CB 1 1
6 4801 1 1 31 LYS CD C -18.571 15.439 -6.704 1.00 . A A . 31 LYS CD 1 1
6 4802 1 1 31 LYS CE C -19.778 16.309 -6.393 1.00 . A A . 31 LYS CE 1 1
6 4803 1 1 31 LYS CG C -18.987 14.040 -7.130 1.00 . A A . 31 LYS CG 1 1
6 4804 1 1 31 LYS H H -15.854 11.492 -7.043 1.00 . A A . 31 LYS H 1 1
6 4805 1 1 31 LYS HA H -17.541 12.567 -9.009 1.00 . A A . 31 LYS HA 1 1
6 4806 1 1 31 LYS HB2 H -18.290 12.077 -6.725 1.00 . A A . 31 LYS HB2 1 1
6 4807 1 1 31 LYS HB3 H -17.258 13.359 -6.103 1.00 . A A . 31 LYS HB3 1 1
6 4808 1 1 31 LYS HD2 H -17.954 15.368 -5.820 1.00 . A A . 31 LYS HD2 1 1
6 4809 1 1 31 LYS HD3 H -18.005 15.894 -7.505 1.00 . A A . 31 LYS HD3 1 1
6 4810 1 1 31 LYS HE2 H -20.355 16.438 -7.296 1.00 . A A . 31 LYS HE2 1 1
6 4811 1 1 31 LYS HE3 H -20.381 15.812 -5.648 1.00 . A A . 31 LYS HE3 1 1
6 4812 1 1 31 LYS HG2 H -19.270 14.062 -8.171 1.00 . A A . 31 LYS HG2 1 1
6 4813 1 1 31 LYS HG3 H -19.832 13.729 -6.531 1.00 . A A . 31 LYS HG3 1 1
6 4814 1 1 31 LYS HZ1 H -18.371 17.820 -6.074 1.00 . A A . 31 LYS HZ1 1 1
6 4815 1 1 31 LYS HZ2 H -19.533 17.697 -4.851 1.00 . A A . 31 LYS HZ2 1 1
6 4816 1 1 31 LYS HZ3 H -19.942 18.391 -6.339 1.00 . A A . 31 LYS HZ3 1 1
6 4817 1 1 31 LYS N N -15.910 11.918 -7.924 1.00 . A A . 31 LYS N 1 1
6 4818 1 1 31 LYS NZ N -19.379 17.648 -5.879 1.00 . A A . 31 LYS NZ 1 1
6 4819 1 1 31 LYS O O -16.827 14.960 -9.409 1.00 . A A . 31 LYS O 1 1
6 4820 1 1 32 GLN C C -13.539 15.761 -9.121 1.00 . A A . 32 GLN C 1 1
6 4821 1 1 32 GLN CA C -14.608 15.901 -8.042 1.00 . A A . 32 GLN CA 1 1
6 4822 1 1 32 GLN CB C -13.976 16.414 -6.747 1.00 . A A . 32 GLN CB 1 1
6 4823 1 1 32 GLN CD C -15.225 18.596 -6.492 1.00 . A A . 32 GLN CD 1 1
6 4824 1 1 32 GLN CG C -13.875 17.929 -6.678 1.00 . A A . 32 GLN CG 1 1
6 4825 1 1 32 GLN H H -14.943 14.031 -7.110 1.00 . A A . 32 GLN H 1 1
6 4826 1 1 32 GLN HA H -15.349 16.612 -8.377 1.00 . A A . 32 GLN HA 1 1
6 4827 1 1 32 GLN HB2 H -14.571 16.076 -5.911 1.00 . A A . 32 GLN HB2 1 1
6 4828 1 1 32 GLN HB3 H -12.981 16.005 -6.659 1.00 . A A . 32 GLN HB3 1 1
6 4829 1 1 32 GLN HE21 H -15.538 17.556 -4.828 1.00 . A A . 32 GLN HE21 1 1
6 4830 1 1 32 GLN HE22 H -16.801 18.643 -5.283 1.00 . A A . 32 GLN HE22 1 1
6 4831 1 1 32 GLN HG2 H -13.242 18.197 -5.845 1.00 . A A . 32 GLN HG2 1 1
6 4832 1 1 32 GLN HG3 H -13.434 18.290 -7.595 1.00 . A A . 32 GLN HG3 1 1
6 4833 1 1 32 GLN N N -15.281 14.629 -7.808 1.00 . A A . 32 GLN N 1 1
6 4834 1 1 32 GLN NE2 N -15.926 18.227 -5.427 1.00 . A A . 32 GLN NE2 1 1
6 4835 1 1 32 GLN O O -13.137 16.745 -9.743 1.00 . A A . 32 GLN O 1 1
6 4836 1 1 32 GLN OE1 O -15.632 19.433 -7.299 1.00 . A A . 32 GLN OE1 1 1
6 4837 1 1 33 TYR C C -12.440 14.875 -11.687 1.00 . A A . 33 TYR C 1 1
6 4838 1 1 33 TYR CA C -12.059 14.263 -10.342 1.00 . A A . 33 TYR CA 1 1
6 4839 1 1 33 TYR CB C -11.850 12.757 -10.496 1.00 . A A . 33 TYR CB 1 1
6 4840 1 1 33 TYR CD1 C -10.608 12.597 -8.303 1.00 . A A . 33 TYR CD1 1 1
6 4841 1 1 33 TYR CD2 C -9.816 11.302 -10.141 1.00 . A A . 33 TYR CD2 1 1
6 4842 1 1 33 TYR CE1 C -9.593 12.101 -7.509 1.00 . A A . 33 TYR CE1 1 1
6 4843 1 1 33 TYR CE2 C -8.799 10.798 -9.353 1.00 . A A . 33 TYR CE2 1 1
6 4844 1 1 33 TYR CG C -10.737 12.208 -9.631 1.00 . A A . 33 TYR CG 1 1
6 4845 1 1 33 TYR CZ C -8.691 11.201 -8.038 1.00 . A A . 33 TYR CZ 1 1
6 4846 1 1 33 TYR H H -13.443 13.788 -8.812 1.00 . A A . 33 TYR H 1 1
6 4847 1 1 33 TYR HA H -11.138 14.713 -10.003 1.00 . A A . 33 TYR HA 1 1
6 4848 1 1 33 TYR HB2 H -12.761 12.244 -10.228 1.00 . A A . 33 TYR HB2 1 1
6 4849 1 1 33 TYR HB3 H -11.609 12.537 -11.526 1.00 . A A . 33 TYR HB3 1 1
6 4850 1 1 33 TYR HD1 H -11.316 13.303 -7.891 1.00 . A A . 33 TYR HD1 1 1
6 4851 1 1 33 TYR HD2 H -9.903 10.990 -11.171 1.00 . A A . 33 TYR HD2 1 1
6 4852 1 1 33 TYR HE1 H -9.508 12.414 -6.479 1.00 . A A . 33 TYR HE1 1 1
6 4853 1 1 33 TYR HE2 H -8.093 10.095 -9.768 1.00 . A A . 33 TYR HE2 1 1
6 4854 1 1 33 TYR HH H -7.605 9.754 -7.387 1.00 . A A . 33 TYR HH 1 1
6 4855 1 1 33 TYR N N -13.084 14.533 -9.339 1.00 . A A . 33 TYR N 1 1
6 4856 1 1 33 TYR O O -11.715 15.707 -12.232 1.00 . A A . 33 TYR O 1 1
6 4857 1 1 33 TYR OH O -7.679 10.702 -7.251 1.00 . A A . 33 TYR OH 1 1
6 4858 1 1 34 PHE C C -14.601 16.384 -13.356 1.00 . A A . 34 PHE C 1 1
6 4859 1 1 34 PHE CA C -14.064 14.962 -13.499 1.00 . A A . 34 PHE CA 1 1
6 4860 1 1 34 PHE CB C -15.155 14.046 -14.056 1.00 . A A . 34 PHE CB 1 1
6 4861 1 1 34 PHE CD1 C -17.395 15.153 -13.836 1.00 . A A . 34 PHE CD1 1 1
6 4862 1 1 34 PHE CD2 C -16.823 13.436 -12.284 1.00 . A A . 34 PHE CD2 1 1
6 4863 1 1 34 PHE CE1 C -18.620 15.312 -13.216 1.00 . A A . 34 PHE CE1 1 1
6 4864 1 1 34 PHE CE2 C -18.047 13.590 -11.660 1.00 . A A . 34 PHE CE2 1 1
6 4865 1 1 34 PHE CG C -16.484 14.215 -13.379 1.00 . A A . 34 PHE CG 1 1
6 4866 1 1 34 PHE CZ C -18.946 14.530 -12.125 1.00 . A A . 34 PHE CZ 1 1
6 4867 1 1 34 PHE H H -14.119 13.792 -11.735 1.00 . A A . 34 PHE H 1 1
6 4868 1 1 34 PHE HA H -13.229 14.973 -14.182 1.00 . A A . 34 PHE HA 1 1
6 4869 1 1 34 PHE HB2 H -15.289 14.256 -15.107 1.00 . A A . 34 PHE HB2 1 1
6 4870 1 1 34 PHE HB3 H -14.848 13.019 -13.936 1.00 . A A . 34 PHE HB3 1 1
6 4871 1 1 34 PHE HD1 H -17.141 15.767 -14.690 1.00 . A A . 34 PHE HD1 1 1
6 4872 1 1 34 PHE HD2 H -16.121 12.702 -11.918 1.00 . A A . 34 PHE HD2 1 1
6 4873 1 1 34 PHE HE1 H -19.320 16.047 -13.583 1.00 . A A . 34 PHE HE1 1 1
6 4874 1 1 34 PHE HE2 H -18.299 12.977 -10.807 1.00 . A A . 34 PHE HE2 1 1
6 4875 1 1 34 PHE HZ H -19.902 14.651 -11.639 1.00 . A A . 34 PHE HZ 1 1
6 4876 1 1 34 PHE N N -13.585 14.457 -12.217 1.00 . A A . 34 PHE N 1 1
6 4877 1 1 34 PHE O O -14.656 17.137 -14.326 1.00 . A A . 34 PHE O 1 1
6 4878 1 1 35 ASN C C -14.587 19.151 -12.385 1.00 . A A . 35 ASN C 1 1
6 4879 1 1 35 ASN CA C -15.531 18.071 -11.868 1.00 . A A . 35 ASN CA 1 1
6 4880 1 1 35 ASN CB C -15.762 18.254 -10.367 1.00 . A A . 35 ASN CB 1 1
6 4881 1 1 35 ASN CG C -16.558 19.507 -10.054 1.00 . A A . 35 ASN CG 1 1
6 4882 1 1 35 ASN H H -14.929 16.095 -11.405 1.00 . A A . 35 ASN H 1 1
6 4883 1 1 35 ASN HA H -16.477 18.158 -12.383 1.00 . A A . 35 ASN HA 1 1
6 4884 1 1 35 ASN HB2 H -16.305 17.402 -9.986 1.00 . A A . 35 ASN HB2 1 1
6 4885 1 1 35 ASN HB3 H -14.808 18.322 -9.867 1.00 . A A . 35 ASN HB3 1 1
6 4886 1 1 35 ASN HD21 H -14.918 20.620 -10.224 1.00 . A A . 35 ASN HD21 1 1
6 4887 1 1 35 ASN HD22 H -16.369 21.474 -9.836 1.00 . A A . 35 ASN HD22 1 1
6 4888 1 1 35 ASN N N -14.997 16.741 -12.138 1.00 . A A . 35 ASN N 1 1
6 4889 1 1 35 ASN ND2 N -15.879 20.649 -10.037 1.00 . A A . 35 ASN ND2 1 1
6 4890 1 1 35 ASN O O -15.022 20.238 -12.770 1.00 . A A . 35 ASN O 1 1
6 4891 1 1 35 ASN OD1 O -17.766 19.449 -9.830 1.00 . A A . 35 ASN OD1 1 1
6 4892 1 1 36 ASP C C -12.577 20.222 -14.298 1.00 . A A . 36 ASP C 1 1
6 4893 1 1 36 ASP CA C -12.289 19.791 -12.864 1.00 . A A . 36 ASP CA 1 1
6 4894 1 1 36 ASP CB C -10.894 19.169 -12.776 1.00 . A A . 36 ASP CB 1 1
6 4895 1 1 36 ASP CG C -9.853 19.974 -13.529 1.00 . A A . 36 ASP CG 1 1
6 4896 1 1 36 ASP H H -13.010 17.964 -12.074 1.00 . A A . 36 ASP H 1 1
6 4897 1 1 36 ASP HA H -12.326 20.661 -12.226 1.00 . A A . 36 ASP HA 1 1
6 4898 1 1 36 ASP HB2 H -10.597 19.111 -11.739 1.00 . A A . 36 ASP HB2 1 1
6 4899 1 1 36 ASP HB3 H -10.924 18.174 -13.194 1.00 . A A . 36 ASP HB3 1 1
6 4900 1 1 36 ASP N N -13.295 18.846 -12.392 1.00 . A A . 36 ASP N 1 1
6 4901 1 1 36 ASP O O -12.494 21.403 -14.631 1.00 . A A . 36 ASP O 1 1
6 4902 1 1 36 ASP OD1 O -9.173 20.807 -12.893 1.00 . A A . 36 ASP OD1 1 1
6 4903 1 1 36 ASP OD2 O -9.717 19.771 -14.754 1.00 . A A . 36 ASP OD2 1 1
6 4904 1 1 37 ASN C C -14.561 20.243 -16.682 1.00 . A A . 37 ASN C 1 1
6 4905 1 1 37 ASN CA C -13.217 19.534 -16.544 1.00 . A A . 37 ASN CA 1 1
6 4906 1 1 37 ASN CB C -13.228 18.236 -17.354 1.00 . A A . 37 ASN CB 1 1
6 4907 1 1 37 ASN CG C -11.963 17.423 -17.159 1.00 . A A . 37 ASN CG 1 1
6 4908 1 1 37 ASN H H -12.967 18.332 -14.821 1.00 . A A . 37 ASN H 1 1
6 4909 1 1 37 ASN HA H -12.442 20.181 -16.926 1.00 . A A . 37 ASN HA 1 1
6 4910 1 1 37 ASN HB2 H -14.070 17.634 -17.047 1.00 . A A . 37 ASN HB2 1 1
6 4911 1 1 37 ASN HB3 H -13.323 18.474 -18.403 1.00 . A A . 37 ASN HB3 1 1
6 4912 1 1 37 ASN HD21 H -13.007 15.733 -17.247 1.00 . A A . 37 ASN HD21 1 1
6 4913 1 1 37 ASN HD22 H -11.305 15.553 -17.012 1.00 . A A . 37 ASN HD22 1 1
6 4914 1 1 37 ASN N N -12.917 19.255 -15.145 1.00 . A A . 37 ASN N 1 1
6 4915 1 1 37 ASN ND2 N -12.107 16.103 -17.137 1.00 . A A . 37 ASN ND2 1 1
6 4916 1 1 37 ASN O O -14.849 20.858 -17.708 1.00 . A A . 37 ASN O 1 1
6 4917 1 1 37 ASN OD1 O -10.870 17.975 -17.029 1.00 . A A . 37 ASN OD1 1 1
6 4918 1 1 38 GLY C C -17.555 20.289 -16.795 1.00 . A A . 38 GLY C 1 1
6 4919 1 1 38 GLY CA C -16.684 20.792 -15.662 1.00 . A A . 38 GLY CA 1 1
6 4920 1 1 38 GLY H H -15.098 19.652 -14.846 1.00 . A A . 38 GLY H 1 1
6 4921 1 1 38 GLY HA2 H -17.184 20.600 -14.724 1.00 . A A . 38 GLY HA2 1 1
6 4922 1 1 38 GLY HA3 H -16.548 21.858 -15.773 1.00 . A A . 38 GLY HA3 1 1
6 4923 1 1 38 GLY N N -15.380 20.154 -15.638 1.00 . A A . 38 GLY N 1 1
6 4924 1 1 38 GLY O O -18.260 21.067 -17.438 1.00 . A A . 38 GLY O 1 1
6 4925 1 1 39 ILE C C -19.790 18.495 -17.817 1.00 . A A . 39 ILE C 1 1
6 4926 1 1 39 ILE CA C -18.296 18.378 -18.106 1.00 . A A . 39 ILE CA 1 1
6 4927 1 1 39 ILE CB C -17.937 16.893 -18.300 1.00 . A A . 39 ILE CB 1 1
6 4928 1 1 39 ILE CD1 C -16.004 17.509 -19.837 1.00 . A A . 39 ILE CD1 1 1
6 4929 1 1 39 ILE CG1 C -16.447 16.743 -18.610 1.00 . A A . 39 ILE CG1 1 1
6 4930 1 1 39 ILE CG2 C -18.779 16.285 -19.412 1.00 . A A . 39 ILE CG2 1 1
6 4931 1 1 39 ILE H H -16.926 18.415 -16.495 1.00 . A A . 39 ILE H 1 1
6 4932 1 1 39 ILE HA H -18.077 18.903 -19.025 1.00 . A A . 39 ILE HA 1 1
6 4933 1 1 39 ILE HB H -18.161 16.369 -17.383 1.00 . A A . 39 ILE HB 1 1
6 4934 1 1 39 ILE HD11 H -15.397 18.350 -19.537 1.00 . A A . 39 ILE HD11 1 1
6 4935 1 1 39 ILE HD12 H -15.429 16.860 -20.479 1.00 . A A . 39 ILE HD12 1 1
6 4936 1 1 39 ILE HD13 H -16.874 17.865 -20.371 1.00 . A A . 39 ILE HD13 1 1
6 4937 1 1 39 ILE HG12 H -15.873 17.102 -17.770 1.00 . A A . 39 ILE HG12 1 1
6 4938 1 1 39 ILE HG13 H -16.224 15.698 -18.771 1.00 . A A . 39 ILE HG13 1 1
6 4939 1 1 39 ILE HG21 H -18.886 16.999 -20.214 1.00 . A A . 39 ILE HG21 1 1
6 4940 1 1 39 ILE HG22 H -18.293 15.396 -19.784 1.00 . A A . 39 ILE HG22 1 1
6 4941 1 1 39 ILE HG23 H -19.754 16.028 -19.025 1.00 . A A . 39 ILE HG23 1 1
6 4942 1 1 39 ILE N N -17.506 18.984 -17.042 1.00 . A A . 39 ILE N 1 1
6 4943 1 1 39 ILE O O -20.230 18.299 -16.684 1.00 . A A . 39 ILE O 1 1
6 4944 1 1 40 ASP C C -22.737 17.821 -19.424 1.00 . A A . 40 ASP C 1 1
6 4945 1 1 40 ASP CA C -22.008 18.953 -18.707 1.00 . A A . 40 ASP CA 1 1
6 4946 1 1 40 ASP CB C -22.468 20.302 -19.260 1.00 . A A . 40 ASP CB 1 1
6 4947 1 1 40 ASP CG C -23.922 20.593 -18.942 1.00 . A A . 40 ASP CG 1 1
6 4948 1 1 40 ASP H H -20.153 18.957 -19.727 1.00 . A A . 40 ASP H 1 1
6 4949 1 1 40 ASP HA H -22.243 18.907 -17.654 1.00 . A A . 40 ASP HA 1 1
6 4950 1 1 40 ASP HB2 H -21.862 21.087 -18.829 1.00 . A A . 40 ASP HB2 1 1
6 4951 1 1 40 ASP HB3 H -22.344 20.306 -20.332 1.00 . A A . 40 ASP HB3 1 1
6 4952 1 1 40 ASP N N -20.563 18.813 -18.849 1.00 . A A . 40 ASP N 1 1
6 4953 1 1 40 ASP O O -22.526 17.588 -20.613 1.00 . A A . 40 ASP O 1 1
6 4954 1 1 40 ASP OD1 O -24.625 21.131 -19.824 1.00 . A A . 40 ASP OD1 1 1
6 4955 1 1 40 ASP OD2 O -24.356 20.281 -17.814 1.00 . A A . 40 ASP OD2 1 1
6 4956 1 1 41 GLY C C -24.891 15.071 -18.224 1.00 . A A . 41 GLY C 1 1
6 4957 1 1 41 GLY CA C -24.341 16.017 -19.272 1.00 . A A . 41 GLY CA 1 1
6 4958 1 1 41 GLY H H -23.722 17.349 -17.746 1.00 . A A . 41 GLY H 1 1
6 4959 1 1 41 GLY HA2 H -25.162 16.419 -19.848 1.00 . A A . 41 GLY HA2 1 1
6 4960 1 1 41 GLY HA3 H -23.688 15.465 -19.932 1.00 . A A . 41 GLY HA3 1 1
6 4961 1 1 41 GLY N N -23.595 17.118 -18.690 1.00 . A A . 41 GLY N 1 1
6 4962 1 1 41 GLY O O -25.277 15.498 -17.135 1.00 . A A . 41 GLY O 1 1
6 4963 1 1 42 GLU C C -24.315 12.200 -16.776 1.00 . A A . 42 GLU C 1 1
6 4964 1 1 42 GLU CA C -25.441 12.776 -17.631 1.00 . A A . 42 GLU CA 1 1
6 4965 1 1 42 GLU CB C -26.135 11.652 -18.403 1.00 . A A . 42 GLU CB 1 1
6 4966 1 1 42 GLU CD C -27.567 9.576 -18.262 1.00 . A A . 42 GLU CD 1 1
6 4967 1 1 42 GLU CG C -27.085 10.826 -17.552 1.00 . A A . 42 GLU CG 1 1
6 4968 1 1 42 GLU H H -24.608 13.506 -19.435 1.00 . A A . 42 GLU H 1 1
6 4969 1 1 42 GLU HA H -26.160 13.254 -16.983 1.00 . A A . 42 GLU HA 1 1
6 4970 1 1 42 GLU HB2 H -26.697 12.085 -19.217 1.00 . A A . 42 GLU HB2 1 1
6 4971 1 1 42 GLU HB3 H -25.383 10.992 -18.808 1.00 . A A . 42 GLU HB3 1 1
6 4972 1 1 42 GLU HG2 H -26.575 10.533 -16.646 1.00 . A A . 42 GLU HG2 1 1
6 4973 1 1 42 GLU HG3 H -27.943 11.433 -17.301 1.00 . A A . 42 GLU HG3 1 1
6 4974 1 1 42 GLU N N -24.930 13.784 -18.553 1.00 . A A . 42 GLU N 1 1
6 4975 1 1 42 GLU O O -23.510 11.398 -17.249 1.00 . A A . 42 GLU O 1 1
6 4976 1 1 42 GLU OE1 O -27.317 8.467 -17.743 1.00 . A A . 42 GLU OE1 1 1
6 4977 1 1 42 GLU OE2 O -28.191 9.705 -19.335 1.00 . A A . 42 GLU OE2 1 1
6 4978 1 1 43 TRP C C -23.832 11.195 -13.558 1.00 . A A . 43 TRP C 1 1
6 4979 1 1 43 TRP CA C -23.238 12.144 -14.595 1.00 . A A . 43 TRP CA 1 1
6 4980 1 1 43 TRP CB C -22.567 13.326 -13.896 1.00 . A A . 43 TRP CB 1 1
6 4981 1 1 43 TRP CD1 C -24.140 15.348 -13.974 1.00 . A A . 43 TRP CD1 1 1
6 4982 1 1 43 TRP CD2 C -24.031 14.343 -11.975 1.00 . A A . 43 TRP CD2 1 1
6 4983 1 1 43 TRP CE2 C -24.922 15.431 -11.884 1.00 . A A . 43 TRP CE2 1 1
6 4984 1 1 43 TRP CE3 C -23.804 13.561 -10.840 1.00 . A A . 43 TRP CE3 1 1
6 4985 1 1 43 TRP CG C -23.542 14.309 -13.320 1.00 . A A . 43 TRP CG 1 1
6 4986 1 1 43 TRP CH2 C -25.343 14.970 -9.606 1.00 . A A . 43 TRP CH2 1 1
6 4987 1 1 43 TRP CZ2 C -25.583 15.753 -10.702 1.00 . A A . 43 TRP CZ2 1 1
6 4988 1 1 43 TRP CZ3 C -24.461 13.883 -9.668 1.00 . A A . 43 TRP CZ3 1 1
6 4989 1 1 43 TRP H H -24.935 13.257 -15.197 1.00 . A A . 43 TRP H 1 1
6 4990 1 1 43 TRP HA H -22.497 11.609 -15.171 1.00 . A A . 43 TRP HA 1 1
6 4991 1 1 43 TRP HB2 H -21.950 12.958 -13.089 1.00 . A A . 43 TRP HB2 1 1
6 4992 1 1 43 TRP HB3 H -21.946 13.850 -14.609 1.00 . A A . 43 TRP HB3 1 1
6 4993 1 1 43 TRP HD1 H -23.972 15.591 -15.013 1.00 . A A . 43 TRP HD1 1 1
6 4994 1 1 43 TRP HE1 H -25.510 16.811 -13.349 1.00 . A A . 43 TRP HE1 1 1
6 4995 1 1 43 TRP HE3 H -23.129 12.719 -10.868 1.00 . A A . 43 TRP HE3 1 1
6 4996 1 1 43 TRP HH2 H -25.834 15.184 -8.670 1.00 . A A . 43 TRP HH2 1 1
6 4997 1 1 43 TRP HZ2 H -26.266 16.587 -10.638 1.00 . A A . 43 TRP HZ2 1 1
6 4998 1 1 43 TRP HZ3 H -24.299 13.289 -8.780 1.00 . A A . 43 TRP HZ3 1 1
6 4999 1 1 43 TRP N N -24.266 12.616 -15.516 1.00 . A A . 43 TRP N 1 1
6 5000 1 1 43 TRP NE1 N -24.970 16.027 -13.116 1.00 . A A . 43 TRP NE1 1 1
6 5001 1 1 43 TRP O O -24.692 11.583 -12.767 1.00 . A A . 43 TRP O 1 1
6 5002 1 1 44 THR C C -22.880 7.777 -12.521 1.00 . A A . 44 THR C 1 1
6 5003 1 1 44 THR CA C -23.852 8.947 -12.629 1.00 . A A . 44 THR CA 1 1
6 5004 1 1 44 THR CB C -25.236 8.411 -13.044 1.00 . A A . 44 THR CB 1 1
6 5005 1 1 44 THR CG2 C -26.346 9.186 -12.352 1.00 . A A . 44 THR CG2 1 1
6 5006 1 1 44 THR H H -22.682 9.701 -14.222 1.00 . A A . 44 THR H 1 1
6 5007 1 1 44 THR HA H -23.947 9.414 -11.659 1.00 . A A . 44 THR HA 1 1
6 5008 1 1 44 THR HB H -25.306 7.372 -12.752 1.00 . A A . 44 THR HB 1 1
6 5009 1 1 44 THR HG1 H -25.904 7.760 -14.782 1.00 . A A . 44 THR HG1 1 1
6 5010 1 1 44 THR HG21 H -26.663 10.004 -12.984 1.00 . A A . 44 THR HG21 1 1
6 5011 1 1 44 THR HG22 H -25.982 9.577 -11.414 1.00 . A A . 44 THR HG22 1 1
6 5012 1 1 44 THR HG23 H -27.184 8.529 -12.169 1.00 . A A . 44 THR HG23 1 1
6 5013 1 1 44 THR N N -23.367 9.950 -13.567 1.00 . A A . 44 THR N 1 1
6 5014 1 1 44 THR O O -21.982 7.626 -13.350 1.00 . A A . 44 THR O 1 1
6 5015 1 1 44 THR OG1 O -25.392 8.508 -14.464 1.00 . A A . 44 THR OG1 1 1
6 5016 1 1 45 TYR C C -22.900 4.509 -11.697 1.00 . A A . 45 TYR C 1 1
6 5017 1 1 45 TYR CA C -22.201 5.798 -11.279 1.00 . A A . 45 TYR CA 1 1
6 5018 1 1 45 TYR CB C -21.785 5.714 -9.809 1.00 . A A . 45 TYR CB 1 1
6 5019 1 1 45 TYR CD1 C -23.632 4.685 -8.426 1.00 . A A . 45 TYR CD1 1 1
6 5020 1 1 45 TYR CD2 C -23.359 7.051 -8.356 1.00 . A A . 45 TYR CD2 1 1
6 5021 1 1 45 TYR CE1 C -24.694 4.776 -7.547 1.00 . A A . 45 TYR CE1 1 1
6 5022 1 1 45 TYR CE2 C -24.419 7.153 -7.474 1.00 . A A . 45 TYR CE2 1 1
6 5023 1 1 45 TYR CG C -22.946 5.819 -8.845 1.00 . A A . 45 TYR CG 1 1
6 5024 1 1 45 TYR CZ C -25.083 6.012 -7.073 1.00 . A A . 45 TYR CZ 1 1
6 5025 1 1 45 TYR H H -23.797 7.126 -10.868 1.00 . A A . 45 TYR H 1 1
6 5026 1 1 45 TYR HA H -21.316 5.927 -11.885 1.00 . A A . 45 TYR HA 1 1
6 5027 1 1 45 TYR HB2 H -21.296 4.769 -9.633 1.00 . A A . 45 TYR HB2 1 1
6 5028 1 1 45 TYR HB3 H -21.098 6.517 -9.588 1.00 . A A . 45 TYR HB3 1 1
6 5029 1 1 45 TYR HD1 H -23.325 3.718 -8.799 1.00 . A A . 45 TYR HD1 1 1
6 5030 1 1 45 TYR HD2 H -22.837 7.943 -8.672 1.00 . A A . 45 TYR HD2 1 1
6 5031 1 1 45 TYR HE1 H -25.214 3.884 -7.232 1.00 . A A . 45 TYR HE1 1 1
6 5032 1 1 45 TYR HE2 H -24.724 8.119 -7.104 1.00 . A A . 45 TYR HE2 1 1
6 5033 1 1 45 TYR HH H -26.924 5.728 -6.599 1.00 . A A . 45 TYR HH 1 1
6 5034 1 1 45 TYR N N -23.063 6.954 -11.495 1.00 . A A . 45 TYR N 1 1
6 5035 1 1 45 TYR O O -24.018 4.228 -11.264 1.00 . A A . 45 TYR O 1 1
6 5036 1 1 45 TYR OH O -26.139 6.108 -6.197 1.00 . A A . 45 TYR OH 1 1
6 5037 1 1 46 ASP C C -22.653 1.378 -11.956 1.00 . A A . 46 ASP C 1 1
6 5038 1 1 46 ASP CA C -22.789 2.467 -13.016 1.00 . A A . 46 ASP CA 1 1
6 5039 1 1 46 ASP CB C -22.090 2.032 -14.305 1.00 . A A . 46 ASP CB 1 1
6 5040 1 1 46 ASP CG C -22.185 3.079 -15.397 1.00 . A A . 46 ASP CG 1 1
6 5041 1 1 46 ASP H H -21.346 4.007 -12.849 1.00 . A A . 46 ASP H 1 1
6 5042 1 1 46 ASP HA H -23.838 2.623 -13.221 1.00 . A A . 46 ASP HA 1 1
6 5043 1 1 46 ASP HB2 H -21.046 1.850 -14.097 1.00 . A A . 46 ASP HB2 1 1
6 5044 1 1 46 ASP HB3 H -22.546 1.120 -14.663 1.00 . A A . 46 ASP HB3 1 1
6 5045 1 1 46 ASP N N -22.234 3.728 -12.539 1.00 . A A . 46 ASP N 1 1
6 5046 1 1 46 ASP O O -21.567 0.835 -11.746 1.00 . A A . 46 ASP O 1 1
6 5047 1 1 46 ASP OD1 O -22.952 4.049 -15.223 1.00 . A A . 46 ASP OD1 1 1
6 5048 1 1 46 ASP OD2 O -21.494 2.927 -16.426 1.00 . A A . 46 ASP OD2 1 1
6 5049 1 1 47 ASP C C -23.417 -1.325 -10.836 1.00 . A A . 47 ASP C 1 1
6 5050 1 1 47 ASP CA C -23.763 0.041 -10.253 1.00 . A A . 47 ASP CA 1 1
6 5051 1 1 47 ASP CB C -25.130 -0.014 -9.568 1.00 . A A . 47 ASP CB 1 1
6 5052 1 1 47 ASP CG C -25.080 -0.735 -8.234 1.00 . A A . 47 ASP CG 1 1
6 5053 1 1 47 ASP H H -24.594 1.534 -11.504 1.00 . A A . 47 ASP H 1 1
6 5054 1 1 47 ASP HA H -23.015 0.308 -9.521 1.00 . A A . 47 ASP HA 1 1
6 5055 1 1 47 ASP HB2 H -25.481 0.993 -9.397 1.00 . A A . 47 ASP HB2 1 1
6 5056 1 1 47 ASP HB3 H -25.827 -0.530 -10.211 1.00 . A A . 47 ASP HB3 1 1
6 5057 1 1 47 ASP N N -23.759 1.066 -11.291 1.00 . A A . 47 ASP N 1 1
6 5058 1 1 47 ASP O O -22.980 -2.225 -10.118 1.00 . A A . 47 ASP O 1 1
6 5059 1 1 47 ASP OD1 O -24.031 -0.665 -7.560 1.00 . A A . 47 ASP OD1 1 1
6 5060 1 1 47 ASP OD2 O -26.090 -1.371 -7.866 1.00 . A A . 47 ASP OD2 1 1
6 5061 1 1 48 ALA C C -21.908 -3.208 -12.505 1.00 . A A . 48 ALA C 1 1
6 5062 1 1 48 ALA CA C -23.322 -2.729 -12.820 1.00 . A A . 48 ALA CA 1 1
6 5063 1 1 48 ALA CB C -23.505 -2.573 -14.323 1.00 . A A . 48 ALA CB 1 1
6 5064 1 1 48 ALA H H -23.964 -0.719 -12.660 1.00 . A A . 48 ALA H 1 1
6 5065 1 1 48 ALA HA H -24.027 -3.470 -12.472 1.00 . A A . 48 ALA HA 1 1
6 5066 1 1 48 ALA HB1 H -24.558 -2.601 -14.560 1.00 . A A . 48 ALA HB1 1 1
6 5067 1 1 48 ALA HB2 H -23.089 -1.627 -14.638 1.00 . A A . 48 ALA HB2 1 1
6 5068 1 1 48 ALA HB3 H -22.998 -3.378 -14.833 1.00 . A A . 48 ALA HB3 1 1
6 5069 1 1 48 ALA N N -23.614 -1.473 -12.141 1.00 . A A . 48 ALA N 1 1
6 5070 1 1 48 ALA O O -21.716 -4.137 -11.720 1.00 . A A . 48 ALA O 1 1
6 5071 1 1 49 THR C C -18.772 -1.814 -12.190 1.00 . A A . 49 THR C 1 1
6 5072 1 1 49 THR CA C -19.524 -2.927 -12.908 1.00 . A A . 49 THR CA 1 1
6 5073 1 1 49 THR CB C -18.814 -3.235 -14.240 1.00 . A A . 49 THR CB 1 1
6 5074 1 1 49 THR CG2 C -19.626 -4.215 -15.073 1.00 . A A . 49 THR CG2 1 1
6 5075 1 1 49 THR H H -21.137 -1.834 -13.736 1.00 . A A . 49 THR H 1 1
6 5076 1 1 49 THR HA H -19.500 -3.818 -12.297 1.00 . A A . 49 THR HA 1 1
6 5077 1 1 49 THR HB H -17.853 -3.680 -14.023 1.00 . A A . 49 THR HB 1 1
6 5078 1 1 49 THR HG1 H -17.898 -2.149 -15.607 1.00 . A A . 49 THR HG1 1 1
6 5079 1 1 49 THR HG21 H -19.153 -4.349 -16.035 1.00 . A A . 49 THR HG21 1 1
6 5080 1 1 49 THR HG22 H -20.624 -3.828 -15.214 1.00 . A A . 49 THR HG22 1 1
6 5081 1 1 49 THR HG23 H -19.677 -5.165 -14.562 1.00 . A A . 49 THR HG23 1 1
6 5082 1 1 49 THR N N -20.920 -2.567 -13.121 1.00 . A A . 49 THR N 1 1
6 5083 1 1 49 THR O O -17.548 -1.721 -12.276 1.00 . A A . 49 THR O 1 1
6 5084 1 1 49 THR OG1 O -18.613 -2.025 -14.979 1.00 . A A . 49 THR OG1 1 1
6 5085 1 1 50 LYS C C -18.005 0.965 -11.645 1.00 . A A . 50 LYS C 1 1
6 5086 1 1 50 LYS CA C -18.915 0.138 -10.742 1.00 . A A . 50 LYS CA 1 1
6 5087 1 1 50 LYS CB C -18.122 -0.388 -9.543 1.00 . A A . 50 LYS CB 1 1
6 5088 1 1 50 LYS CD C -19.285 -2.430 -8.657 1.00 . A A . 50 LYS CD 1 1
6 5089 1 1 50 LYS CE C -20.159 -2.997 -7.549 1.00 . A A . 50 LYS CE 1 1
6 5090 1 1 50 LYS CG C -18.994 -0.955 -8.437 1.00 . A A . 50 LYS CG 1 1
6 5091 1 1 50 LYS H H -20.484 -1.095 -11.447 1.00 . A A . 50 LYS H 1 1
6 5092 1 1 50 LYS HA H -19.716 0.767 -10.383 1.00 . A A . 50 LYS HA 1 1
6 5093 1 1 50 LYS HB2 H -17.455 -1.167 -9.883 1.00 . A A . 50 LYS HB2 1 1
6 5094 1 1 50 LYS HB3 H -17.535 0.421 -9.132 1.00 . A A . 50 LYS HB3 1 1
6 5095 1 1 50 LYS HD2 H -19.797 -2.551 -9.601 1.00 . A A . 50 LYS HD2 1 1
6 5096 1 1 50 LYS HD3 H -18.351 -2.973 -8.680 1.00 . A A . 50 LYS HD3 1 1
6 5097 1 1 50 LYS HE2 H -21.061 -2.407 -7.482 1.00 . A A . 50 LYS HE2 1 1
6 5098 1 1 50 LYS HE3 H -20.414 -4.017 -7.796 1.00 . A A . 50 LYS HE3 1 1
6 5099 1 1 50 LYS HG2 H -18.484 -0.837 -7.493 1.00 . A A . 50 LYS HG2 1 1
6 5100 1 1 50 LYS HG3 H -19.928 -0.413 -8.414 1.00 . A A . 50 LYS HG3 1 1
6 5101 1 1 50 LYS HZ1 H -19.864 -2.224 -5.631 1.00 . A A . 50 LYS HZ1 1 1
6 5102 1 1 50 LYS HZ2 H -18.451 -2.796 -6.364 1.00 . A A . 50 LYS HZ2 1 1
6 5103 1 1 50 LYS HZ3 H -19.586 -3.889 -5.749 1.00 . A A . 50 LYS HZ3 1 1
6 5104 1 1 50 LYS N N -19.512 -0.970 -11.478 1.00 . A A . 50 LYS N 1 1
6 5105 1 1 50 LYS NZ N -19.467 -2.975 -6.231 1.00 . A A . 50 LYS NZ 1 1
6 5106 1 1 50 LYS O O -16.875 1.287 -11.277 1.00 . A A . 50 LYS O 1 1
6 5107 1 1 51 THR C C -18.432 3.419 -14.086 1.00 . A A . 51 THR C 1 1
6 5108 1 1 51 THR CA C -17.738 2.096 -13.783 1.00 . A A . 51 THR CA 1 1
6 5109 1 1 51 THR CB C -17.523 1.328 -15.101 1.00 . A A . 51 THR CB 1 1
6 5110 1 1 51 THR CG2 C -16.670 2.139 -16.067 1.00 . A A . 51 THR CG2 1 1
6 5111 1 1 51 THR H H -19.412 1.019 -13.063 1.00 . A A . 51 THR H 1 1
6 5112 1 1 51 THR HA H -16.770 2.298 -13.347 1.00 . A A . 51 THR HA 1 1
6 5113 1 1 51 THR HB H -18.486 1.149 -15.558 1.00 . A A . 51 THR HB 1 1
6 5114 1 1 51 THR HG1 H -17.170 -0.256 -13.980 1.00 . A A . 51 THR HG1 1 1
6 5115 1 1 51 THR HG21 H -17.313 2.694 -16.734 1.00 . A A . 51 THR HG21 1 1
6 5116 1 1 51 THR HG22 H -16.044 1.473 -16.640 1.00 . A A . 51 THR HG22 1 1
6 5117 1 1 51 THR HG23 H -16.053 2.826 -15.510 1.00 . A A . 51 THR HG23 1 1
6 5118 1 1 51 THR N N -18.506 1.306 -12.828 1.00 . A A . 51 THR N 1 1
6 5119 1 1 51 THR O O -19.501 3.445 -14.696 1.00 . A A . 51 THR O 1 1
6 5120 1 1 51 THR OG1 O -16.889 0.071 -14.838 1.00 . A A . 51 THR OG1 1 1
6 5121 1 1 52 PHE C C -18.190 6.272 -15.335 1.00 . A A . 52 PHE C 1 1
6 5122 1 1 52 PHE CA C -18.375 5.844 -13.882 1.00 . A A . 52 PHE CA 1 1
6 5123 1 1 52 PHE CB C -17.717 6.862 -12.949 1.00 . A A . 52 PHE CB 1 1
6 5124 1 1 52 PHE CD1 C -18.276 9.249 -13.486 1.00 . A A . 52 PHE CD1 1 1
6 5125 1 1 52 PHE CD2 C -19.562 8.132 -11.818 1.00 . A A . 52 PHE CD2 1 1
6 5126 1 1 52 PHE CE1 C -19.027 10.394 -13.303 1.00 . A A . 52 PHE CE1 1 1
6 5127 1 1 52 PHE CE2 C -20.316 9.274 -11.630 1.00 . A A . 52 PHE CE2 1 1
6 5128 1 1 52 PHE CG C -18.534 8.105 -12.746 1.00 . A A . 52 PHE CG 1 1
6 5129 1 1 52 PHE CZ C -20.047 10.408 -12.373 1.00 . A A . 52 PHE CZ 1 1
6 5130 1 1 52 PHE H H -16.966 4.429 -13.175 1.00 . A A . 52 PHE H 1 1
6 5131 1 1 52 PHE HA H -19.431 5.799 -13.664 1.00 . A A . 52 PHE HA 1 1
6 5132 1 1 52 PHE HB2 H -17.562 6.408 -11.983 1.00 . A A . 52 PHE HB2 1 1
6 5133 1 1 52 PHE HB3 H -16.763 7.154 -13.362 1.00 . A A . 52 PHE HB3 1 1
6 5134 1 1 52 PHE HD1 H -17.477 9.239 -14.214 1.00 . A A . 52 PHE HD1 1 1
6 5135 1 1 52 PHE HD2 H -19.772 7.247 -11.234 1.00 . A A . 52 PHE HD2 1 1
6 5136 1 1 52 PHE HE1 H -18.814 11.279 -13.886 1.00 . A A . 52 PHE HE1 1 1
6 5137 1 1 52 PHE HE2 H -21.113 9.282 -10.902 1.00 . A A . 52 PHE HE2 1 1
6 5138 1 1 52 PHE HZ H -20.636 11.302 -12.228 1.00 . A A . 52 PHE HZ 1 1
6 5139 1 1 52 PHE N N -17.816 4.516 -13.656 1.00 . A A . 52 PHE N 1 1
6 5140 1 1 52 PHE O O -17.125 6.076 -15.921 1.00 . A A . 52 PHE O 1 1
6 5141 1 1 53 THR C C -20.184 8.444 -17.534 1.00 . A A . 53 THR C 1 1
6 5142 1 1 53 THR CA C -19.188 7.314 -17.294 1.00 . A A . 53 THR CA 1 1
6 5143 1 1 53 THR CB C -19.489 6.165 -18.274 1.00 . A A . 53 THR CB 1 1
6 5144 1 1 53 THR CG2 C -19.302 6.618 -19.714 1.00 . A A . 53 THR CG2 1 1
6 5145 1 1 53 THR H H -20.055 6.987 -15.391 1.00 . A A . 53 THR H 1 1
6 5146 1 1 53 THR HA H -18.190 7.677 -17.493 1.00 . A A . 53 THR HA 1 1
6 5147 1 1 53 THR HB H -20.516 5.856 -18.140 1.00 . A A . 53 THR HB 1 1
6 5148 1 1 53 THR HG1 H -18.965 4.271 -18.448 1.00 . A A . 53 THR HG1 1 1
6 5149 1 1 53 THR HG21 H -18.361 6.245 -20.090 1.00 . A A . 53 THR HG21 1 1
6 5150 1 1 53 THR HG22 H -19.304 7.698 -19.754 1.00 . A A . 53 THR HG22 1 1
6 5151 1 1 53 THR HG23 H -20.110 6.233 -20.319 1.00 . A A . 53 THR HG23 1 1
6 5152 1 1 53 THR N N -19.234 6.858 -15.910 1.00 . A A . 53 THR N 1 1
6 5153 1 1 53 THR O O -21.368 8.316 -17.225 1.00 . A A . 53 THR O 1 1
6 5154 1 1 53 THR OG1 O -18.628 5.052 -18.004 1.00 . A A . 53 THR OG1 1 1
6 5155 1 1 54 ILE C C -21.106 10.633 -19.786 1.00 . A A . 54 ILE C 1 1
6 5156 1 1 54 ILE CA C -20.542 10.701 -18.371 1.00 . A A . 54 ILE CA 1 1
6 5157 1 1 54 ILE CB C -19.771 12.022 -18.199 1.00 . A A . 54 ILE CB 1 1
6 5158 1 1 54 ILE CD1 C -18.303 13.322 -16.576 1.00 . A A . 54 ILE CD1 1 1
6 5159 1 1 54 ILE CG1 C -19.221 12.137 -16.776 1.00 . A A . 54 ILE CG1 1 1
6 5160 1 1 54 ILE CG2 C -20.671 13.206 -18.523 1.00 . A A . 54 ILE CG2 1 1
6 5161 1 1 54 ILE H H -18.741 9.590 -18.311 1.00 . A A . 54 ILE H 1 1
6 5162 1 1 54 ILE HA H -21.362 10.691 -17.666 1.00 . A A . 54 ILE HA 1 1
6 5163 1 1 54 ILE HB H -18.948 12.027 -18.897 1.00 . A A . 54 ILE HB 1 1
6 5164 1 1 54 ILE HD11 H -17.855 13.269 -15.595 1.00 . A A . 54 ILE HD11 1 1
6 5165 1 1 54 ILE HD12 H -17.529 13.308 -17.328 1.00 . A A . 54 ILE HD12 1 1
6 5166 1 1 54 ILE HD13 H -18.872 14.236 -16.663 1.00 . A A . 54 ILE HD13 1 1
6 5167 1 1 54 ILE HG12 H -20.044 12.237 -16.086 1.00 . A A . 54 ILE HG12 1 1
6 5168 1 1 54 ILE HG13 H -18.665 11.242 -16.540 1.00 . A A . 54 ILE HG13 1 1
6 5169 1 1 54 ILE HG21 H -20.456 13.559 -19.520 1.00 . A A . 54 ILE HG21 1 1
6 5170 1 1 54 ILE HG22 H -21.705 12.898 -18.464 1.00 . A A . 54 ILE HG22 1 1
6 5171 1 1 54 ILE HG23 H -20.491 14.000 -17.814 1.00 . A A . 54 ILE HG23 1 1
6 5172 1 1 54 ILE N N -19.695 9.548 -18.088 1.00 . A A . 54 ILE N 1 1
6 5173 1 1 54 ILE O O -20.418 10.225 -20.722 1.00 . A A . 54 ILE O 1 1
6 5174 1 1 55 THR C C -23.642 12.381 -21.553 1.00 . A A . 55 THR C 1 1
6 5175 1 1 55 THR CA C -23.020 11.026 -21.237 1.00 . A A . 55 THR CA 1 1
6 5176 1 1 55 THR CB C -24.115 9.944 -21.302 1.00 . A A . 55 THR CB 1 1
6 5177 1 1 55 THR CG2 C -23.754 8.868 -22.315 1.00 . A A . 55 THR CG2 1 1
6 5178 1 1 55 THR H H -22.860 11.353 -19.152 1.00 . A A . 55 THR H 1 1
6 5179 1 1 55 THR HA H -22.275 10.798 -21.985 1.00 . A A . 55 THR HA 1 1
6 5180 1 1 55 THR HB H -25.041 10.410 -21.609 1.00 . A A . 55 THR HB 1 1
6 5181 1 1 55 THR HG1 H -24.627 8.455 -20.115 1.00 . A A . 55 THR HG1 1 1
6 5182 1 1 55 THR HG21 H -24.649 8.523 -22.810 1.00 . A A . 55 THR HG21 1 1
6 5183 1 1 55 THR HG22 H -23.281 8.040 -21.807 1.00 . A A . 55 THR HG22 1 1
6 5184 1 1 55 THR HG23 H -23.073 9.278 -23.046 1.00 . A A . 55 THR HG23 1 1
6 5185 1 1 55 THR N N -22.363 11.038 -19.936 1.00 . A A . 55 THR N 1 1
6 5186 1 1 55 THR O O -24.728 12.702 -21.074 1.00 . A A . 55 THR O 1 1
6 5187 1 1 55 THR OG1 O -24.296 9.351 -20.011 1.00 . A A . 55 THR OG1 1 1
6 5188 1 1 56 GLU C C -24.401 14.401 -23.915 1.00 . A A . 56 GLU C 1 1
6 5189 1 1 56 GLU CA C -23.429 14.494 -22.742 1.00 . A A . 56 GLU CA 1 1
6 5190 1 1 56 GLU CB C -22.256 15.406 -23.109 1.00 . A A . 56 GLU CB 1 1
6 5191 1 1 56 GLU CD C -20.083 16.448 -22.352 1.00 . A A . 56 GLU CD 1 1
6 5192 1 1 56 GLU CG C -21.120 15.371 -22.100 1.00 . A A . 56 GLU CG 1 1
6 5193 1 1 56 GLU H H -22.084 12.860 -22.712 1.00 . A A . 56 GLU H 1 1
6 5194 1 1 56 GLU HA H -23.947 14.913 -21.893 1.00 . A A . 56 GLU HA 1 1
6 5195 1 1 56 GLU HB2 H -21.867 15.104 -24.070 1.00 . A A . 56 GLU HB2 1 1
6 5196 1 1 56 GLU HB3 H -22.615 16.422 -23.179 1.00 . A A . 56 GLU HB3 1 1
6 5197 1 1 56 GLU HG2 H -21.529 15.512 -21.111 1.00 . A A . 56 GLU HG2 1 1
6 5198 1 1 56 GLU HG3 H -20.637 14.407 -22.155 1.00 . A A . 56 GLU HG3 1 1
6 5199 1 1 56 GLU N N -22.945 13.172 -22.362 1.00 . A A . 56 GLU N 1 1
6 5200 1 1 56 GLU O O -25.268 15.257 -24.083 1.00 . A A . 56 GLU O 1 1
6 5201 1 1 56 GLU OE1 O -20.472 17.630 -22.466 1.00 . A A . 56 GLU OE1 1 1
6 5202 1 1 56 GLU OE2 O -18.884 16.111 -22.435 1.00 . A A . 56 GLU OE2 1 1
7 5203 1 1 1 MET C C -12.367 -0.609 -6.177 1.00 . A A . 1 MET C 1 1
7 5204 1 1 1 MET CA C -13.042 -1.634 -5.272 1.00 . A A . 1 MET CA 1 1
7 5205 1 1 1 MET CB C -14.501 -1.238 -5.031 1.00 . A A . 1 MET CB 1 1
7 5206 1 1 1 MET CE C -16.920 -3.387 -5.017 1.00 . A A . 1 MET CE 1 1
7 5207 1 1 1 MET CG C -15.391 -1.430 -6.248 1.00 . A A . 1 MET CG 1 1
7 5208 1 1 1 MET H1 H -11.684 -1.064 -3.751 1.00 . A A . 1 MET H1 1 1
7 5209 1 1 1 MET HA H -13.016 -2.598 -5.756 1.00 . A A . 1 MET HA 1 1
7 5210 1 1 1 MET HB2 H -14.896 -1.836 -4.224 1.00 . A A . 1 MET HB2 1 1
7 5211 1 1 1 MET HB3 H -14.536 -0.196 -4.748 1.00 . A A . 1 MET HB3 1 1
7 5212 1 1 1 MET HE1 H -17.419 -2.462 -4.769 1.00 . A A . 1 MET HE1 1 1
7 5213 1 1 1 MET HE2 H -17.656 -4.151 -5.217 1.00 . A A . 1 MET HE2 1 1
7 5214 1 1 1 MET HE3 H -16.297 -3.693 -4.189 1.00 . A A . 1 MET HE3 1 1
7 5215 1 1 1 MET HG2 H -16.274 -0.819 -6.133 1.00 . A A . 1 MET HG2 1 1
7 5216 1 1 1 MET HG3 H -14.849 -1.113 -7.127 1.00 . A A . 1 MET HG3 1 1
7 5217 1 1 1 MET N N -12.335 -1.753 -4.002 1.00 . A A . 1 MET N 1 1
7 5218 1 1 1 MET O O -11.866 0.414 -5.709 1.00 . A A . 1 MET O 1 1
7 5219 1 1 1 MET SD S -15.901 -3.145 -6.471 1.00 . A A . 1 MET SD 1 1
7 5220 1 1 2 THR C C -12.797 0.702 -9.299 1.00 . A A . 2 THR C 1 1
7 5221 1 1 2 THR CA C -11.742 0.007 -8.447 1.00 . A A . 2 THR CA 1 1
7 5222 1 1 2 THR CB C -10.768 -0.748 -9.371 1.00 . A A . 2 THR CB 1 1
7 5223 1 1 2 THR CG2 C -9.806 -1.603 -8.561 1.00 . A A . 2 THR CG2 1 1
7 5224 1 1 2 THR H H -12.773 -1.721 -7.788 1.00 . A A . 2 THR H 1 1
7 5225 1 1 2 THR HA H -11.182 0.755 -7.903 1.00 . A A . 2 THR HA 1 1
7 5226 1 1 2 THR HB H -10.196 -0.025 -9.934 1.00 . A A . 2 THR HB 1 1
7 5227 1 1 2 THR HG1 H -11.396 -1.240 -11.175 1.00 . A A . 2 THR HG1 1 1
7 5228 1 1 2 THR HG21 H -9.792 -1.258 -7.537 1.00 . A A . 2 THR HG21 1 1
7 5229 1 1 2 THR HG22 H -8.814 -1.527 -8.980 1.00 . A A . 2 THR HG22 1 1
7 5230 1 1 2 THR HG23 H -10.130 -2.633 -8.588 1.00 . A A . 2 THR HG23 1 1
7 5231 1 1 2 THR N N -12.357 -0.890 -7.476 1.00 . A A . 2 THR N 1 1
7 5232 1 1 2 THR O O -13.704 0.060 -9.830 1.00 . A A . 2 THR O 1 1
7 5233 1 1 2 THR OG1 O -11.500 -1.576 -10.281 1.00 . A A . 2 THR OG1 1 1
7 5234 1 1 3 PHE C C -13.004 3.214 -11.549 1.00 . A A . 3 PHE C 1 1
7 5235 1 1 3 PHE CA C -13.619 2.802 -10.214 1.00 . A A . 3 PHE CA 1 1
7 5236 1 1 3 PHE CB C -14.057 4.046 -9.437 1.00 . A A . 3 PHE CB 1 1
7 5237 1 1 3 PHE CD1 C -15.302 3.031 -7.510 1.00 . A A . 3 PHE CD1 1 1
7 5238 1 1 3 PHE CD2 C -16.494 4.456 -9.004 1.00 . A A . 3 PHE CD2 1 1
7 5239 1 1 3 PHE CE1 C -16.452 2.839 -6.768 1.00 . A A . 3 PHE CE1 1 1
7 5240 1 1 3 PHE CE2 C -17.648 4.270 -8.266 1.00 . A A . 3 PHE CE2 1 1
7 5241 1 1 3 PHE CG C -15.309 3.841 -8.634 1.00 . A A . 3 PHE CG 1 1
7 5242 1 1 3 PHE CZ C -17.627 3.459 -7.148 1.00 . A A . 3 PHE CZ 1 1
7 5243 1 1 3 PHE H H -11.931 2.476 -8.979 1.00 . A A . 3 PHE H 1 1
7 5244 1 1 3 PHE HA H -14.483 2.185 -10.405 1.00 . A A . 3 PHE HA 1 1
7 5245 1 1 3 PHE HB2 H -13.270 4.332 -8.756 1.00 . A A . 3 PHE HB2 1 1
7 5246 1 1 3 PHE HB3 H -14.236 4.852 -10.133 1.00 . A A . 3 PHE HB3 1 1
7 5247 1 1 3 PHE HD1 H -14.383 2.546 -7.212 1.00 . A A . 3 PHE HD1 1 1
7 5248 1 1 3 PHE HD2 H -16.512 5.089 -9.879 1.00 . A A . 3 PHE HD2 1 1
7 5249 1 1 3 PHE HE1 H -16.433 2.205 -5.894 1.00 . A A . 3 PHE HE1 1 1
7 5250 1 1 3 PHE HE2 H -18.565 4.754 -8.565 1.00 . A A . 3 PHE HE2 1 1
7 5251 1 1 3 PHE HZ H -18.527 3.312 -6.569 1.00 . A A . 3 PHE HZ 1 1
7 5252 1 1 3 PHE N N -12.674 2.020 -9.426 1.00 . A A . 3 PHE N 1 1
7 5253 1 1 3 PHE O O -11.832 3.586 -11.618 1.00 . A A . 3 PHE O 1 1
7 5254 1 1 4 LYS C C -14.044 4.769 -14.436 1.00 . A A . 4 LYS C 1 1
7 5255 1 1 4 LYS CA C -13.340 3.509 -13.942 1.00 . A A . 4 LYS CA 1 1
7 5256 1 1 4 LYS CB C -13.582 2.359 -14.921 1.00 . A A . 4 LYS CB 1 1
7 5257 1 1 4 LYS CD C -13.339 1.468 -17.257 1.00 . A A . 4 LYS CD 1 1
7 5258 1 1 4 LYS CE C -12.259 0.399 -17.188 1.00 . A A . 4 LYS CE 1 1
7 5259 1 1 4 LYS CG C -13.040 2.622 -16.316 1.00 . A A . 4 LYS CG 1 1
7 5260 1 1 4 LYS H H -14.728 2.840 -12.490 1.00 . A A . 4 LYS H 1 1
7 5261 1 1 4 LYS HA H -12.279 3.705 -13.884 1.00 . A A . 4 LYS HA 1 1
7 5262 1 1 4 LYS HB2 H -13.107 1.468 -14.536 1.00 . A A . 4 LYS HB2 1 1
7 5263 1 1 4 LYS HB3 H -14.646 2.184 -14.998 1.00 . A A . 4 LYS HB3 1 1
7 5264 1 1 4 LYS HD2 H -14.285 1.025 -16.982 1.00 . A A . 4 LYS HD2 1 1
7 5265 1 1 4 LYS HD3 H -13.396 1.844 -18.268 1.00 . A A . 4 LYS HD3 1 1
7 5266 1 1 4 LYS HE2 H -12.042 0.191 -16.152 1.00 . A A . 4 LYS HE2 1 1
7 5267 1 1 4 LYS HE3 H -12.626 -0.497 -17.666 1.00 . A A . 4 LYS HE3 1 1
7 5268 1 1 4 LYS HG2 H -13.499 3.518 -16.706 1.00 . A A . 4 LYS HG2 1 1
7 5269 1 1 4 LYS HG3 H -11.971 2.760 -16.257 1.00 . A A . 4 LYS HG3 1 1
7 5270 1 1 4 LYS HZ1 H -10.247 0.963 -17.168 1.00 . A A . 4 LYS HZ1 1 1
7 5271 1 1 4 LYS HZ2 H -11.162 1.732 -18.365 1.00 . A A . 4 LYS HZ2 1 1
7 5272 1 1 4 LYS HZ3 H -10.708 0.115 -18.558 1.00 . A A . 4 LYS HZ3 1 1
7 5273 1 1 4 LYS N N -13.803 3.144 -12.608 1.00 . A A . 4 LYS N 1 1
7 5274 1 1 4 LYS NZ N -11.007 0.832 -17.868 1.00 . A A . 4 LYS NZ 1 1
7 5275 1 1 4 LYS O O -15.236 4.744 -14.747 1.00 . A A . 4 LYS O 1 1
7 5276 1 1 5 LEU C C -13.750 7.258 -16.486 1.00 . A A . 5 LEU C 1 1
7 5277 1 1 5 LEU CA C -13.854 7.137 -14.969 1.00 . A A . 5 LEU CA 1 1
7 5278 1 1 5 LEU CB C -13.126 8.304 -14.301 1.00 . A A . 5 LEU CB 1 1
7 5279 1 1 5 LEU CD1 C -13.164 10.554 -13.197 1.00 . A A . 5 LEU CD1 1 1
7 5280 1 1 5 LEU CD2 C -14.622 10.114 -15.180 1.00 . A A . 5 LEU CD2 1 1
7 5281 1 1 5 LEU CG C -13.989 9.511 -13.934 1.00 . A A . 5 LEU CG 1 1
7 5282 1 1 5 LEU H H -12.357 5.825 -14.249 1.00 . A A . 5 LEU H 1 1
7 5283 1 1 5 LEU HA H -14.896 7.165 -14.688 1.00 . A A . 5 LEU HA 1 1
7 5284 1 1 5 LEU HB2 H -12.673 7.935 -13.394 1.00 . A A . 5 LEU HB2 1 1
7 5285 1 1 5 LEU HB3 H -12.354 8.642 -14.977 1.00 . A A . 5 LEU HB3 1 1
7 5286 1 1 5 LEU HD11 H -12.718 11.230 -13.910 1.00 . A A . 5 LEU HD11 1 1
7 5287 1 1 5 LEU HD12 H -12.387 10.062 -12.631 1.00 . A A . 5 LEU HD12 1 1
7 5288 1 1 5 LEU HD13 H -13.802 11.109 -12.524 1.00 . A A . 5 LEU HD13 1 1
7 5289 1 1 5 LEU HD21 H -14.793 11.168 -15.023 1.00 . A A . 5 LEU HD21 1 1
7 5290 1 1 5 LEU HD22 H -15.564 9.622 -15.380 1.00 . A A . 5 LEU HD22 1 1
7 5291 1 1 5 LEU HD23 H -13.958 9.978 -16.022 1.00 . A A . 5 LEU HD23 1 1
7 5292 1 1 5 LEU HG H -14.786 9.191 -13.276 1.00 . A A . 5 LEU HG 1 1
7 5293 1 1 5 LEU N N -13.301 5.867 -14.510 1.00 . A A . 5 LEU N 1 1
7 5294 1 1 5 LEU O O -12.652 7.283 -17.042 1.00 . A A . 5 LEU O 1 1
7 5295 1 1 6 ILE C C -15.783 8.655 -19.028 1.00 . A A . 6 ILE C 1 1
7 5296 1 1 6 ILE CA C -14.937 7.461 -18.600 1.00 . A A . 6 ILE CA 1 1
7 5297 1 1 6 ILE CB C -15.496 6.186 -19.259 1.00 . A A . 6 ILE CB 1 1
7 5298 1 1 6 ILE CD1 C -15.280 3.651 -19.299 1.00 . A A . 6 ILE CD1 1 1
7 5299 1 1 6 ILE CG1 C -14.716 4.958 -18.787 1.00 . A A . 6 ILE CG1 1 1
7 5300 1 1 6 ILE CG2 C -15.440 6.306 -20.775 1.00 . A A . 6 ILE CG2 1 1
7 5301 1 1 6 ILE H H -15.742 7.314 -16.648 1.00 . A A . 6 ILE H 1 1
7 5302 1 1 6 ILE HA H -13.925 7.608 -18.948 1.00 . A A . 6 ILE HA 1 1
7 5303 1 1 6 ILE HB H -16.530 6.082 -18.968 1.00 . A A . 6 ILE HB 1 1
7 5304 1 1 6 ILE HD11 H -15.391 2.960 -18.477 1.00 . A A . 6 ILE HD11 1 1
7 5305 1 1 6 ILE HD12 H -16.242 3.828 -19.755 1.00 . A A . 6 ILE HD12 1 1
7 5306 1 1 6 ILE HD13 H -14.606 3.231 -20.032 1.00 . A A . 6 ILE HD13 1 1
7 5307 1 1 6 ILE HG12 H -13.696 5.034 -19.127 1.00 . A A . 6 ILE HG12 1 1
7 5308 1 1 6 ILE HG13 H -14.730 4.926 -17.707 1.00 . A A . 6 ILE HG13 1 1
7 5309 1 1 6 ILE HG21 H -15.985 7.185 -21.087 1.00 . A A . 6 ILE HG21 1 1
7 5310 1 1 6 ILE HG22 H -14.411 6.389 -21.091 1.00 . A A . 6 ILE HG22 1 1
7 5311 1 1 6 ILE HG23 H -15.884 5.429 -21.222 1.00 . A A . 6 ILE HG23 1 1
7 5312 1 1 6 ILE N N -14.899 7.338 -17.148 1.00 . A A . 6 ILE N 1 1
7 5313 1 1 6 ILE O O -16.953 8.765 -18.656 1.00 . A A . 6 ILE O 1 1
7 5314 1 1 7 ILE C C -16.316 10.561 -21.750 1.00 . A A . 7 ILE C 1 1
7 5315 1 1 7 ILE CA C -15.887 10.729 -20.295 1.00 . A A . 7 ILE CA 1 1
7 5316 1 1 7 ILE CB C -15.012 11.990 -20.172 1.00 . A A . 7 ILE CB 1 1
7 5317 1 1 7 ILE CD1 C -13.176 11.427 -18.502 1.00 . A A . 7 ILE CD1 1 1
7 5318 1 1 7 ILE CG1 C -14.490 12.138 -18.741 1.00 . A A . 7 ILE CG1 1 1
7 5319 1 1 7 ILE CG2 C -15.801 13.225 -20.583 1.00 . A A . 7 ILE CG2 1 1
7 5320 1 1 7 ILE H H -14.254 9.402 -20.076 1.00 . A A . 7 ILE H 1 1
7 5321 1 1 7 ILE HA H -16.769 10.866 -19.686 1.00 . A A . 7 ILE HA 1 1
7 5322 1 1 7 ILE HB H -14.175 11.887 -20.845 1.00 . A A . 7 ILE HB 1 1
7 5323 1 1 7 ILE HD11 H -13.367 10.403 -18.216 1.00 . A A . 7 ILE HD11 1 1
7 5324 1 1 7 ILE HD12 H -12.586 11.446 -19.405 1.00 . A A . 7 ILE HD12 1 1
7 5325 1 1 7 ILE HD13 H -12.637 11.926 -17.709 1.00 . A A . 7 ILE HD13 1 1
7 5326 1 1 7 ILE HG12 H -14.346 13.184 -18.523 1.00 . A A . 7 ILE HG12 1 1
7 5327 1 1 7 ILE HG13 H -15.219 11.728 -18.057 1.00 . A A . 7 ILE HG13 1 1
7 5328 1 1 7 ILE HG21 H -15.198 14.106 -20.425 1.00 . A A . 7 ILE HG21 1 1
7 5329 1 1 7 ILE HG22 H -16.062 13.152 -21.629 1.00 . A A . 7 ILE HG22 1 1
7 5330 1 1 7 ILE HG23 H -16.700 13.292 -19.990 1.00 . A A . 7 ILE HG23 1 1
7 5331 1 1 7 ILE N N -15.187 9.545 -19.814 1.00 . A A . 7 ILE N 1 1
7 5332 1 1 7 ILE O O -15.483 10.549 -22.655 1.00 . A A . 7 ILE O 1 1
7 5333 1 1 8 ASN C C -18.612 11.607 -23.884 1.00 . A A . 8 ASN C 1 1
7 5334 1 1 8 ASN CA C -18.160 10.268 -23.311 1.00 . A A . 8 ASN CA 1 1
7 5335 1 1 8 ASN CB C -19.333 9.285 -23.294 1.00 . A A . 8 ASN CB 1 1
7 5336 1 1 8 ASN CG C -18.907 7.882 -22.910 1.00 . A A . 8 ASN CG 1 1
7 5337 1 1 8 ASN H H -18.236 10.451 -21.203 1.00 . A A . 8 ASN H 1 1
7 5338 1 1 8 ASN HA H -17.376 9.868 -23.935 1.00 . A A . 8 ASN HA 1 1
7 5339 1 1 8 ASN HB2 H -20.070 9.625 -22.581 1.00 . A A . 8 ASN HB2 1 1
7 5340 1 1 8 ASN HB3 H -19.779 9.250 -24.277 1.00 . A A . 8 ASN HB3 1 1
7 5341 1 1 8 ASN HD21 H -20.793 7.259 -22.992 1.00 . A A . 8 ASN HD21 1 1
7 5342 1 1 8 ASN HD22 H -19.625 6.061 -22.564 1.00 . A A . 8 ASN HD22 1 1
7 5343 1 1 8 ASN N N -17.621 10.433 -21.965 1.00 . A A . 8 ASN N 1 1
7 5344 1 1 8 ASN ND2 N -19.872 6.976 -22.812 1.00 . A A . 8 ASN ND2 1 1
7 5345 1 1 8 ASN O O -19.807 11.886 -23.973 1.00 . A A . 8 ASN O 1 1
7 5346 1 1 8 ASN OD1 O -17.723 7.616 -22.702 1.00 . A A . 8 ASN OD1 1 1
7 5347 1 1 9 GLY C C -17.193 14.022 -26.107 1.00 . A A . 9 GLY C 1 1
7 5348 1 1 9 GLY CA C -17.964 13.735 -24.835 1.00 . A A . 9 GLY CA 1 1
7 5349 1 1 9 GLY H H -16.710 12.160 -24.179 1.00 . A A . 9 GLY H 1 1
7 5350 1 1 9 GLY HA2 H -19.021 13.772 -25.051 1.00 . A A . 9 GLY HA2 1 1
7 5351 1 1 9 GLY HA3 H -17.730 14.496 -24.105 1.00 . A A . 9 GLY HA3 1 1
7 5352 1 1 9 GLY N N -17.646 12.434 -24.273 1.00 . A A . 9 GLY N 1 1
7 5353 1 1 9 GLY O O -16.141 13.430 -26.352 1.00 . A A . 9 GLY O 1 1
7 5354 1 1 10 LYS C C -15.907 16.257 -27.932 1.00 . A A . 10 LYS C 1 1
7 5355 1 1 10 LYS CA C -17.069 15.298 -28.176 1.00 . A A . 10 LYS CA 1 1
7 5356 1 1 10 LYS CB C -18.082 15.939 -29.127 1.00 . A A . 10 LYS CB 1 1
7 5357 1 1 10 LYS CD C -18.927 16.114 -31.486 1.00 . A A . 10 LYS CD 1 1
7 5358 1 1 10 LYS CE C -18.877 15.392 -32.824 1.00 . A A . 10 LYS CE 1 1
7 5359 1 1 10 LYS CG C -17.762 15.717 -30.596 1.00 . A A . 10 LYS CG 1 1
7 5360 1 1 10 LYS H H -18.555 15.370 -26.671 1.00 . A A . 10 LYS H 1 1
7 5361 1 1 10 LYS HA H -16.685 14.395 -28.627 1.00 . A A . 10 LYS HA 1 1
7 5362 1 1 10 LYS HB2 H -19.058 15.524 -28.927 1.00 . A A . 10 LYS HB2 1 1
7 5363 1 1 10 LYS HB3 H -18.106 17.003 -28.943 1.00 . A A . 10 LYS HB3 1 1
7 5364 1 1 10 LYS HD2 H -19.851 15.863 -30.989 1.00 . A A . 10 LYS HD2 1 1
7 5365 1 1 10 LYS HD3 H -18.888 17.180 -31.661 1.00 . A A . 10 LYS HD3 1 1
7 5366 1 1 10 LYS HE2 H -17.846 15.281 -33.120 1.00 . A A . 10 LYS HE2 1 1
7 5367 1 1 10 LYS HE3 H -19.325 14.417 -32.708 1.00 . A A . 10 LYS HE3 1 1
7 5368 1 1 10 LYS HG2 H -16.901 16.313 -30.861 1.00 . A A . 10 LYS HG2 1 1
7 5369 1 1 10 LYS HG3 H -17.539 14.672 -30.753 1.00 . A A . 10 LYS HG3 1 1
7 5370 1 1 10 LYS HZ1 H -20.634 16.087 -33.715 1.00 . A A . 10 LYS HZ1 1 1
7 5371 1 1 10 LYS HZ2 H -19.402 15.727 -34.818 1.00 . A A . 10 LYS HZ2 1 1
7 5372 1 1 10 LYS HZ3 H -19.317 17.136 -33.885 1.00 . A A . 10 LYS HZ3 1 1
7 5373 1 1 10 LYS N N -17.714 14.932 -26.921 1.00 . A A . 10 LYS N 1 1
7 5374 1 1 10 LYS NZ N -19.609 16.138 -33.885 1.00 . A A . 10 LYS NZ 1 1
7 5375 1 1 10 LYS O O -14.963 16.319 -28.720 1.00 . A A . 10 LYS O 1 1
7 5376 1 1 11 THR C C -13.630 17.246 -26.157 1.00 . A A . 11 THR C 1 1
7 5377 1 1 11 THR CA C -14.938 17.956 -26.485 1.00 . A A . 11 THR CA 1 1
7 5378 1 1 11 THR CB C -15.351 18.826 -25.282 1.00 . A A . 11 THR CB 1 1
7 5379 1 1 11 THR CG2 C -14.346 19.946 -25.054 1.00 . A A . 11 THR CG2 1 1
7 5380 1 1 11 THR H H -16.760 16.906 -26.244 1.00 . A A . 11 THR H 1 1
7 5381 1 1 11 THR HA H -14.782 18.604 -27.334 1.00 . A A . 11 THR HA 1 1
7 5382 1 1 11 THR HB H -15.380 18.203 -24.399 1.00 . A A . 11 THR HB 1 1
7 5383 1 1 11 THR HG1 H -17.087 19.526 -24.660 1.00 . A A . 11 THR HG1 1 1
7 5384 1 1 11 THR HG21 H -13.733 19.710 -24.197 1.00 . A A . 11 THR HG21 1 1
7 5385 1 1 11 THR HG22 H -14.873 20.872 -24.876 1.00 . A A . 11 THR HG22 1 1
7 5386 1 1 11 THR HG23 H -13.720 20.050 -25.928 1.00 . A A . 11 THR HG23 1 1
7 5387 1 1 11 THR N N -15.983 17.002 -26.833 1.00 . A A . 11 THR N 1 1
7 5388 1 1 11 THR O O -12.571 17.600 -26.678 1.00 . A A . 11 THR O 1 1
7 5389 1 1 11 THR OG1 O -16.651 19.384 -25.504 1.00 . A A . 11 THR OG1 1 1
7 5390 1 1 12 LEU C C -12.892 14.024 -24.612 1.00 . A A . 12 LEU C 1 1
7 5391 1 1 12 LEU CA C -12.530 15.477 -24.896 1.00 . A A . 12 LEU CA 1 1
7 5392 1 1 12 LEU CB C -11.884 16.106 -23.660 1.00 . A A . 12 LEU CB 1 1
7 5393 1 1 12 LEU CD1 C -12.054 14.580 -21.678 1.00 . A A . 12 LEU CD1 1 1
7 5394 1 1 12 LEU CD2 C -12.424 17.037 -21.396 1.00 . A A . 12 LEU CD2 1 1
7 5395 1 1 12 LEU CG C -12.590 15.846 -22.329 1.00 . A A . 12 LEU CG 1 1
7 5396 1 1 12 LEU H H -14.580 16.004 -24.912 1.00 . A A . 12 LEU H 1 1
7 5397 1 1 12 LEU HA H -11.826 15.507 -25.715 1.00 . A A . 12 LEU HA 1 1
7 5398 1 1 12 LEU HB2 H -10.879 15.722 -23.582 1.00 . A A . 12 LEU HB2 1 1
7 5399 1 1 12 LEU HB3 H -11.848 17.175 -23.814 1.00 . A A . 12 LEU HB3 1 1
7 5400 1 1 12 LEU HD11 H -12.668 13.740 -21.967 1.00 . A A . 12 LEU HD11 1 1
7 5401 1 1 12 LEU HD12 H -12.076 14.690 -20.605 1.00 . A A . 12 LEU HD12 1 1
7 5402 1 1 12 LEU HD13 H -11.037 14.412 -22.002 1.00 . A A . 12 LEU HD13 1 1
7 5403 1 1 12 LEU HD21 H -12.683 16.744 -20.389 1.00 . A A . 12 LEU HD21 1 1
7 5404 1 1 12 LEU HD22 H -13.075 17.838 -21.717 1.00 . A A . 12 LEU HD22 1 1
7 5405 1 1 12 LEU HD23 H -11.400 17.375 -21.421 1.00 . A A . 12 LEU HD23 1 1
7 5406 1 1 12 LEU HG H -13.646 15.706 -22.510 1.00 . A A . 12 LEU HG 1 1
7 5407 1 1 12 LEU N N -13.709 16.240 -25.292 1.00 . A A . 12 LEU N 1 1
7 5408 1 1 12 LEU O O -14.068 13.660 -24.582 1.00 . A A . 12 LEU O 1 1
7 5409 1 1 13 LYS C C -10.901 11.201 -23.345 1.00 . A A . 13 LYS C 1 1
7 5410 1 1 13 LYS CA C -12.084 11.782 -24.114 1.00 . A A . 13 LYS CA 1 1
7 5411 1 1 13 LYS CB C -12.293 11.002 -25.414 1.00 . A A . 13 LYS CB 1 1
7 5412 1 1 13 LYS CD C -14.610 10.032 -25.445 1.00 . A A . 13 LYS CD 1 1
7 5413 1 1 13 LYS CE C -14.997 9.955 -26.913 1.00 . A A . 13 LYS CE 1 1
7 5414 1 1 13 LYS CG C -13.131 9.747 -25.244 1.00 . A A . 13 LYS CG 1 1
7 5415 1 1 13 LYS H H -10.959 13.546 -24.438 1.00 . A A . 13 LYS H 1 1
7 5416 1 1 13 LYS HA H -12.972 11.694 -23.505 1.00 . A A . 13 LYS HA 1 1
7 5417 1 1 13 LYS HB2 H -12.784 11.645 -26.130 1.00 . A A . 13 LYS HB2 1 1
7 5418 1 1 13 LYS HB3 H -11.327 10.715 -25.806 1.00 . A A . 13 LYS HB3 1 1
7 5419 1 1 13 LYS HD2 H -15.187 9.305 -24.893 1.00 . A A . 13 LYS HD2 1 1
7 5420 1 1 13 LYS HD3 H -14.830 11.024 -25.075 1.00 . A A . 13 LYS HD3 1 1
7 5421 1 1 13 LYS HE2 H -14.416 9.178 -27.385 1.00 . A A . 13 LYS HE2 1 1
7 5422 1 1 13 LYS HE3 H -16.047 9.711 -26.982 1.00 . A A . 13 LYS HE3 1 1
7 5423 1 1 13 LYS HG2 H -12.815 9.012 -25.970 1.00 . A A . 13 LYS HG2 1 1
7 5424 1 1 13 LYS HG3 H -12.981 9.358 -24.246 1.00 . A A . 13 LYS HG3 1 1
7 5425 1 1 13 LYS HZ1 H -15.595 11.518 -28.164 1.00 . A A . 13 LYS HZ1 1 1
7 5426 1 1 13 LYS HZ2 H -13.950 11.142 -28.275 1.00 . A A . 13 LYS HZ2 1 1
7 5427 1 1 13 LYS HZ3 H -14.535 11.992 -26.934 1.00 . A A . 13 LYS HZ3 1 1
7 5428 1 1 13 LYS N N -11.874 13.196 -24.401 1.00 . A A . 13 LYS N 1 1
7 5429 1 1 13 LYS NZ N -14.751 11.242 -27.621 1.00 . A A . 13 LYS NZ 1 1
7 5430 1 1 13 LYS O O -9.802 11.074 -23.881 1.00 . A A . 13 LYS O 1 1
7 5431 1 1 14 GLY C C -10.501 8.995 -20.586 1.00 . A A . 14 GLY C 1 1
7 5432 1 1 14 GLY CA C -10.082 10.286 -21.263 1.00 . A A . 14 GLY CA 1 1
7 5433 1 1 14 GLY H H -12.034 10.975 -21.709 1.00 . A A . 14 GLY H 1 1
7 5434 1 1 14 GLY HA2 H -9.221 10.091 -21.885 1.00 . A A . 14 GLY HA2 1 1
7 5435 1 1 14 GLY HA3 H -9.809 11.004 -20.503 1.00 . A A . 14 GLY HA3 1 1
7 5436 1 1 14 GLY N N -11.137 10.850 -22.084 1.00 . A A . 14 GLY N 1 1
7 5437 1 1 14 GLY O O -11.597 8.489 -20.827 1.00 . A A . 14 GLY O 1 1
7 5438 1 1 15 GLU C C -8.909 6.997 -17.900 1.00 . A A . 15 GLU C 1 1
7 5439 1 1 15 GLU CA C -9.911 7.221 -19.029 1.00 . A A . 15 GLU CA 1 1
7 5440 1 1 15 GLU CB C -9.880 6.035 -19.995 1.00 . A A . 15 GLU CB 1 1
7 5441 1 1 15 GLU CD C -10.921 3.766 -20.384 1.00 . A A . 15 GLU CD 1 1
7 5442 1 1 15 GLU CG C -10.332 4.726 -19.368 1.00 . A A . 15 GLU CG 1 1
7 5443 1 1 15 GLU H H -8.769 8.913 -19.590 1.00 . A A . 15 GLU H 1 1
7 5444 1 1 15 GLU HA H -10.901 7.301 -18.605 1.00 . A A . 15 GLU HA 1 1
7 5445 1 1 15 GLU HB2 H -10.526 6.252 -20.834 1.00 . A A . 15 GLU HB2 1 1
7 5446 1 1 15 GLU HB3 H -8.869 5.906 -20.356 1.00 . A A . 15 GLU HB3 1 1
7 5447 1 1 15 GLU HG2 H -9.483 4.254 -18.900 1.00 . A A . 15 GLU HG2 1 1
7 5448 1 1 15 GLU HG3 H -11.081 4.940 -18.621 1.00 . A A . 15 GLU HG3 1 1
7 5449 1 1 15 GLU N N -9.626 8.462 -19.740 1.00 . A A . 15 GLU N 1 1
7 5450 1 1 15 GLU O O -7.696 7.036 -18.113 1.00 . A A . 15 GLU O 1 1
7 5451 1 1 15 GLU OE1 O -11.814 4.186 -21.149 1.00 . A A . 15 GLU OE1 1 1
7 5452 1 1 15 GLU OE2 O -10.489 2.594 -20.413 1.00 . A A . 15 GLU OE2 1 1
7 5453 1 1 16 THR C C -9.201 5.514 -14.590 1.00 . A A . 16 THR C 1 1
7 5454 1 1 16 THR CA C -8.577 6.536 -15.533 1.00 . A A . 16 THR CA 1 1
7 5455 1 1 16 THR CB C -8.321 7.843 -14.761 1.00 . A A . 16 THR CB 1 1
7 5456 1 1 16 THR CG2 C -7.881 8.953 -15.703 1.00 . A A . 16 THR CG2 1 1
7 5457 1 1 16 THR H H -10.399 6.745 -16.590 1.00 . A A . 16 THR H 1 1
7 5458 1 1 16 THR HA H -7.627 6.157 -15.883 1.00 . A A . 16 THR HA 1 1
7 5459 1 1 16 THR HB H -7.534 7.669 -14.040 1.00 . A A . 16 THR HB 1 1
7 5460 1 1 16 THR HG1 H -10.034 8.812 -14.634 1.00 . A A . 16 THR HG1 1 1
7 5461 1 1 16 THR HG21 H -8.711 9.240 -16.333 1.00 . A A . 16 THR HG21 1 1
7 5462 1 1 16 THR HG22 H -7.067 8.600 -16.319 1.00 . A A . 16 THR HG22 1 1
7 5463 1 1 16 THR HG23 H -7.554 9.806 -15.127 1.00 . A A . 16 THR HG23 1 1
7 5464 1 1 16 THR N N -9.424 6.763 -16.697 1.00 . A A . 16 THR N 1 1
7 5465 1 1 16 THR O O -10.422 5.369 -14.534 1.00 . A A . 16 THR O 1 1
7 5466 1 1 16 THR OG1 O -9.508 8.243 -14.067 1.00 . A A . 16 THR OG1 1 1
7 5467 1 1 17 THR C C -7.865 3.658 -11.728 1.00 . A A . 17 THR C 1 1
7 5468 1 1 17 THR CA C -8.824 3.798 -12.906 1.00 . A A . 17 THR CA 1 1
7 5469 1 1 17 THR CB C -8.986 2.426 -13.587 1.00 . A A . 17 THR CB 1 1
7 5470 1 1 17 THR CG2 C -9.911 1.528 -12.781 1.00 . A A . 17 THR CG2 1 1
7 5471 1 1 17 THR H H -7.392 4.968 -13.936 1.00 . A A . 17 THR H 1 1
7 5472 1 1 17 THR HA H -9.789 4.110 -12.537 1.00 . A A . 17 THR HA 1 1
7 5473 1 1 17 THR HB H -8.015 1.954 -13.649 1.00 . A A . 17 THR HB 1 1
7 5474 1 1 17 THR HG1 H -10.433 2.851 -14.858 1.00 . A A . 17 THR HG1 1 1
7 5475 1 1 17 THR HG21 H -10.931 1.868 -12.892 1.00 . A A . 17 THR HG21 1 1
7 5476 1 1 17 THR HG22 H -9.630 1.564 -11.739 1.00 . A A . 17 THR HG22 1 1
7 5477 1 1 17 THR HG23 H -9.830 0.513 -13.141 1.00 . A A . 17 THR HG23 1 1
7 5478 1 1 17 THR N N -8.355 4.807 -13.848 1.00 . A A . 17 THR N 1 1
7 5479 1 1 17 THR O O -6.655 3.832 -11.874 1.00 . A A . 17 THR O 1 1
7 5480 1 1 17 THR OG1 O -9.509 2.594 -14.910 1.00 . A A . 17 THR OG1 1 1
7 5481 1 1 18 THR C C -8.452 2.662 -8.195 1.00 . A A . 18 THR C 1 1
7 5482 1 1 18 THR CA C -7.608 3.177 -9.356 1.00 . A A . 18 THR CA 1 1
7 5483 1 1 18 THR CB C -6.941 4.502 -8.943 1.00 . A A . 18 THR CB 1 1
7 5484 1 1 18 THR CG2 C -7.987 5.571 -8.664 1.00 . A A . 18 THR CG2 1 1
7 5485 1 1 18 THR H H -9.385 3.214 -10.507 1.00 . A A . 18 THR H 1 1
7 5486 1 1 18 THR HA H -6.831 2.458 -9.570 1.00 . A A . 18 THR HA 1 1
7 5487 1 1 18 THR HB H -6.311 4.838 -9.754 1.00 . A A . 18 THR HB 1 1
7 5488 1 1 18 THR HG1 H -5.255 4.019 -8.040 1.00 . A A . 18 THR HG1 1 1
7 5489 1 1 18 THR HG21 H -7.545 6.365 -8.081 1.00 . A A . 18 THR HG21 1 1
7 5490 1 1 18 THR HG22 H -8.810 5.136 -8.117 1.00 . A A . 18 THR HG22 1 1
7 5491 1 1 18 THR HG23 H -8.349 5.973 -9.599 1.00 . A A . 18 THR HG23 1 1
7 5492 1 1 18 THR N N -8.414 3.341 -10.559 1.00 . A A . 18 THR N 1 1
7 5493 1 1 18 THR O O -9.635 2.984 -8.086 1.00 . A A . 18 THR O 1 1
7 5494 1 1 18 THR OG1 O -6.135 4.302 -7.777 1.00 . A A . 18 THR OG1 1 1
7 5495 1 1 19 GLU C C -8.588 2.312 -5.035 1.00 . A A . 19 GLU C 1 1
7 5496 1 1 19 GLU CA C -8.531 1.303 -6.178 1.00 . A A . 19 GLU CA 1 1
7 5497 1 1 19 GLU CB C -7.839 0.022 -5.708 1.00 . A A . 19 GLU CB 1 1
7 5498 1 1 19 GLU CD C -8.255 -2.325 -4.873 1.00 . A A . 19 GLU CD 1 1
7 5499 1 1 19 GLU CG C -8.736 -0.887 -4.884 1.00 . A A . 19 GLU CG 1 1
7 5500 1 1 19 GLU H H -6.891 1.643 -7.473 1.00 . A A . 19 GLU H 1 1
7 5501 1 1 19 GLU HA H -9.540 1.065 -6.483 1.00 . A A . 19 GLU HA 1 1
7 5502 1 1 19 GLU HB2 H -7.501 -0.527 -6.574 1.00 . A A . 19 GLU HB2 1 1
7 5503 1 1 19 GLU HB3 H -6.983 0.291 -5.106 1.00 . A A . 19 GLU HB3 1 1
7 5504 1 1 19 GLU HG2 H -8.759 -0.523 -3.868 1.00 . A A . 19 GLU HG2 1 1
7 5505 1 1 19 GLU HG3 H -9.733 -0.859 -5.299 1.00 . A A . 19 GLU HG3 1 1
7 5506 1 1 19 GLU N N -7.835 1.862 -7.331 1.00 . A A . 19 GLU N 1 1
7 5507 1 1 19 GLU O O -7.752 3.211 -4.944 1.00 . A A . 19 GLU O 1 1
7 5508 1 1 19 GLU OE1 O -7.111 -2.571 -5.309 1.00 . A A . 19 GLU OE1 1 1
7 5509 1 1 19 GLU OE2 O -9.022 -3.204 -4.427 1.00 . A A . 19 GLU OE2 1 1
7 5510 1 1 20 ALA C C -10.047 2.271 -1.752 1.00 . A A . 20 ALA C 1 1
7 5511 1 1 20 ALA CA C -9.747 3.053 -3.027 1.00 . A A . 20 ALA CA 1 1
7 5512 1 1 20 ALA CB C -10.855 4.059 -3.304 1.00 . A A . 20 ALA CB 1 1
7 5513 1 1 20 ALA H H -10.216 1.422 -4.291 1.00 . A A . 20 ALA H 1 1
7 5514 1 1 20 ALA HA H -8.824 3.599 -2.895 1.00 . A A . 20 ALA HA 1 1
7 5515 1 1 20 ALA HB1 H -11.815 3.580 -3.178 1.00 . A A . 20 ALA HB1 1 1
7 5516 1 1 20 ALA HB2 H -10.771 4.885 -2.615 1.00 . A A . 20 ALA HB2 1 1
7 5517 1 1 20 ALA HB3 H -10.765 4.423 -4.317 1.00 . A A . 20 ALA HB3 1 1
7 5518 1 1 20 ALA N N -9.581 2.157 -4.165 1.00 . A A . 20 ALA N 1 1
7 5519 1 1 20 ALA O O -10.215 1.053 -1.784 1.00 . A A . 20 ALA O 1 1
7 5520 1 1 21 VAL C C -11.723 1.615 0.630 1.00 . A A . 21 VAL C 1 1
7 5521 1 1 21 VAL CA C -10.389 2.354 0.656 1.00 . A A . 21 VAL CA 1 1
7 5522 1 1 21 VAL CB C -10.413 3.392 1.794 1.00 . A A . 21 VAL CB 1 1
7 5523 1 1 21 VAL CG1 C -11.408 4.499 1.486 1.00 . A A . 21 VAL CG1 1 1
7 5524 1 1 21 VAL CG2 C -10.741 2.722 3.119 1.00 . A A . 21 VAL CG2 1 1
7 5525 1 1 21 VAL H H -9.968 3.950 -0.669 1.00 . A A . 21 VAL H 1 1
7 5526 1 1 21 VAL HA H -9.600 1.645 0.860 1.00 . A A . 21 VAL HA 1 1
7 5527 1 1 21 VAL HB H -9.430 3.834 1.871 1.00 . A A . 21 VAL HB 1 1
7 5528 1 1 21 VAL HG11 H -11.316 5.282 2.224 1.00 . A A . 21 VAL HG11 1 1
7 5529 1 1 21 VAL HG12 H -11.208 4.903 0.504 1.00 . A A . 21 VAL HG12 1 1
7 5530 1 1 21 VAL HG13 H -12.411 4.099 1.512 1.00 . A A . 21 VAL HG13 1 1
7 5531 1 1 21 VAL HG21 H -10.354 1.714 3.118 1.00 . A A . 21 VAL HG21 1 1
7 5532 1 1 21 VAL HG22 H -10.289 3.280 3.927 1.00 . A A . 21 VAL HG22 1 1
7 5533 1 1 21 VAL HG23 H -11.812 2.697 3.255 1.00 . A A . 21 VAL HG23 1 1
7 5534 1 1 21 VAL N N -10.110 2.981 -0.630 1.00 . A A . 21 VAL N 1 1
7 5535 1 1 21 VAL O O -11.854 0.528 1.192 1.00 . A A . 21 VAL O 1 1
7 5536 1 1 22 ASP C C -14.773 2.127 -1.362 1.00 . A A . 22 ASP C 1 1
7 5537 1 1 22 ASP CA C -14.035 1.611 -0.130 1.00 . A A . 22 ASP CA 1 1
7 5538 1 1 22 ASP CB C -14.851 1.907 1.129 1.00 . A A . 22 ASP CB 1 1
7 5539 1 1 22 ASP CG C -14.390 1.094 2.322 1.00 . A A . 22 ASP CG 1 1
7 5540 1 1 22 ASP H H -12.544 3.079 -0.456 1.00 . A A . 22 ASP H 1 1
7 5541 1 1 22 ASP HA H -13.908 0.543 -0.223 1.00 . A A . 22 ASP HA 1 1
7 5542 1 1 22 ASP HB2 H -14.757 2.955 1.374 1.00 . A A . 22 ASP HB2 1 1
7 5543 1 1 22 ASP HB3 H -15.890 1.678 0.939 1.00 . A A . 22 ASP HB3 1 1
7 5544 1 1 22 ASP N N -12.711 2.213 -0.028 1.00 . A A . 22 ASP N 1 1
7 5545 1 1 22 ASP O O -14.482 3.213 -1.863 1.00 . A A . 22 ASP O 1 1
7 5546 1 1 22 ASP OD1 O -14.033 1.703 3.353 1.00 . A A . 22 ASP OD1 1 1
7 5547 1 1 22 ASP OD2 O -14.387 -0.151 2.226 1.00 . A A . 22 ASP OD2 1 1
7 5548 1 1 23 ALA C C -17.192 3.064 -2.813 1.00 . A A . 23 ALA C 1 1
7 5549 1 1 23 ALA CA C -16.508 1.716 -3.019 1.00 . A A . 23 ALA CA 1 1
7 5550 1 1 23 ALA CB C -17.537 0.642 -3.335 1.00 . A A . 23 ALA CB 1 1
7 5551 1 1 23 ALA H H -15.914 0.486 -1.403 1.00 . A A . 23 ALA H 1 1
7 5552 1 1 23 ALA HA H -15.832 1.791 -3.858 1.00 . A A . 23 ALA HA 1 1
7 5553 1 1 23 ALA HB1 H -17.063 -0.159 -3.883 1.00 . A A . 23 ALA HB1 1 1
7 5554 1 1 23 ALA HB2 H -17.949 0.255 -2.415 1.00 . A A . 23 ALA HB2 1 1
7 5555 1 1 23 ALA HB3 H -18.329 1.068 -3.933 1.00 . A A . 23 ALA HB3 1 1
7 5556 1 1 23 ALA N N -15.728 1.339 -1.846 1.00 . A A . 23 ALA N 1 1
7 5557 1 1 23 ALA O O -17.005 3.992 -3.600 1.00 . A A . 23 ALA O 1 1
7 5558 1 1 24 ALA C C -17.727 5.564 -1.283 1.00 . A A . 24 ALA C 1 1
7 5559 1 1 24 ALA CA C -18.696 4.398 -1.442 1.00 . A A . 24 ALA CA 1 1
7 5560 1 1 24 ALA CB C -19.529 4.226 -0.181 1.00 . A A . 24 ALA CB 1 1
7 5561 1 1 24 ALA H H -18.093 2.388 -1.161 1.00 . A A . 24 ALA H 1 1
7 5562 1 1 24 ALA HA H -19.368 4.611 -2.262 1.00 . A A . 24 ALA HA 1 1
7 5563 1 1 24 ALA HB1 H -20.564 4.442 -0.403 1.00 . A A . 24 ALA HB1 1 1
7 5564 1 1 24 ALA HB2 H -19.441 3.208 0.172 1.00 . A A . 24 ALA HB2 1 1
7 5565 1 1 24 ALA HB3 H -19.174 4.902 0.580 1.00 . A A . 24 ALA HB3 1 1
7 5566 1 1 24 ALA N N -17.985 3.163 -1.751 1.00 . A A . 24 ALA N 1 1
7 5567 1 1 24 ALA O O -18.092 6.722 -1.489 1.00 . A A . 24 ALA O 1 1
7 5568 1 1 25 THR C C -14.910 6.749 -2.062 1.00 . A A . 25 THR C 1 1
7 5569 1 1 25 THR CA C -15.467 6.275 -0.725 1.00 . A A . 25 THR CA 1 1
7 5570 1 1 25 THR CB C -14.307 5.756 0.147 1.00 . A A . 25 THR CB 1 1
7 5571 1 1 25 THR CG2 C -13.289 6.857 0.403 1.00 . A A . 25 THR CG2 1 1
7 5572 1 1 25 THR H H -16.258 4.311 -0.765 1.00 . A A . 25 THR H 1 1
7 5573 1 1 25 THR HA H -15.923 7.112 -0.218 1.00 . A A . 25 THR HA 1 1
7 5574 1 1 25 THR HB H -13.818 4.947 -0.377 1.00 . A A . 25 THR HB 1 1
7 5575 1 1 25 THR HG1 H -15.632 4.787 1.242 1.00 . A A . 25 THR HG1 1 1
7 5576 1 1 25 THR HG21 H -13.627 7.774 -0.055 1.00 . A A . 25 THR HG21 1 1
7 5577 1 1 25 THR HG22 H -12.338 6.572 -0.019 1.00 . A A . 25 THR HG22 1 1
7 5578 1 1 25 THR HG23 H -13.181 7.005 1.467 1.00 . A A . 25 THR HG23 1 1
7 5579 1 1 25 THR N N -16.489 5.252 -0.914 1.00 . A A . 25 THR N 1 1
7 5580 1 1 25 THR O O -14.546 7.915 -2.215 1.00 . A A . 25 THR O 1 1
7 5581 1 1 25 THR OG1 O -14.813 5.266 1.394 1.00 . A A . 25 THR OG1 1 1
7 5582 1 1 26 ALA C C -15.412 6.821 -5.210 1.00 . A A . 26 ALA C 1 1
7 5583 1 1 26 ALA CA C -14.335 6.165 -4.353 1.00 . A A . 26 ALA CA 1 1
7 5584 1 1 26 ALA CB C -13.803 4.914 -5.037 1.00 . A A . 26 ALA CB 1 1
7 5585 1 1 26 ALA H H -15.150 4.925 -2.845 1.00 . A A . 26 ALA H 1 1
7 5586 1 1 26 ALA HA H -13.513 6.857 -4.234 1.00 . A A . 26 ALA HA 1 1
7 5587 1 1 26 ALA HB1 H -12.727 4.887 -4.950 1.00 . A A . 26 ALA HB1 1 1
7 5588 1 1 26 ALA HB2 H -14.225 4.039 -4.565 1.00 . A A . 26 ALA HB2 1 1
7 5589 1 1 26 ALA HB3 H -14.079 4.930 -6.081 1.00 . A A . 26 ALA HB3 1 1
7 5590 1 1 26 ALA N N -14.846 5.838 -3.027 1.00 . A A . 26 ALA N 1 1
7 5591 1 1 26 ALA O O -15.108 7.570 -6.139 1.00 . A A . 26 ALA O 1 1
7 5592 1 1 27 GLU C C -17.871 8.608 -5.440 1.00 . A A . 27 GLU C 1 1
7 5593 1 1 27 GLU CA C -17.793 7.097 -5.636 1.00 . A A . 27 GLU CA 1 1
7 5594 1 1 27 GLU CB C -19.104 6.445 -5.193 1.00 . A A . 27 GLU CB 1 1
7 5595 1 1 27 GLU CD C -20.852 8.253 -5.433 1.00 . A A . 27 GLU CD 1 1
7 5596 1 1 27 GLU CG C -20.318 6.936 -5.963 1.00 . A A . 27 GLU CG 1 1
7 5597 1 1 27 GLU H H -16.849 5.931 -4.142 1.00 . A A . 27 GLU H 1 1
7 5598 1 1 27 GLU HA H -17.634 6.888 -6.683 1.00 . A A . 27 GLU HA 1 1
7 5599 1 1 27 GLU HB2 H -19.026 5.376 -5.328 1.00 . A A . 27 GLU HB2 1 1
7 5600 1 1 27 GLU HB3 H -19.260 6.655 -4.146 1.00 . A A . 27 GLU HB3 1 1
7 5601 1 1 27 GLU HG2 H -20.042 7.068 -6.998 1.00 . A A . 27 GLU HG2 1 1
7 5602 1 1 27 GLU HG3 H -21.099 6.193 -5.892 1.00 . A A . 27 GLU HG3 1 1
7 5603 1 1 27 GLU N N -16.671 6.534 -4.893 1.00 . A A . 27 GLU N 1 1
7 5604 1 1 27 GLU O O -18.228 9.347 -6.359 1.00 . A A . 27 GLU O 1 1
7 5605 1 1 27 GLU OE1 O -21.345 9.063 -6.246 1.00 . A A . 27 GLU OE1 1 1
7 5606 1 1 27 GLU OE2 O -20.777 8.473 -4.206 1.00 . A A . 27 GLU OE2 1 1
7 5607 1 1 28 LYS C C -16.350 11.197 -4.497 1.00 . A A . 28 LYS C 1 1
7 5608 1 1 28 LYS CA C -17.568 10.484 -3.920 1.00 . A A . 28 LYS CA 1 1
7 5609 1 1 28 LYS CB C -17.622 10.688 -2.404 1.00 . A A . 28 LYS CB 1 1
7 5610 1 1 28 LYS CD C -16.513 10.342 -0.177 1.00 . A A . 28 LYS CD 1 1
7 5611 1 1 28 LYS CE C -17.769 9.802 0.491 1.00 . A A . 28 LYS CE 1 1
7 5612 1 1 28 LYS CG C -16.484 10.010 -1.659 1.00 . A A . 28 LYS CG 1 1
7 5613 1 1 28 LYS H H -17.260 8.423 -3.546 1.00 . A A . 28 LYS H 1 1
7 5614 1 1 28 LYS HA H -18.459 10.903 -4.362 1.00 . A A . 28 LYS HA 1 1
7 5615 1 1 28 LYS HB2 H -17.582 11.746 -2.194 1.00 . A A . 28 LYS HB2 1 1
7 5616 1 1 28 LYS HB3 H -18.555 10.290 -2.032 1.00 . A A . 28 LYS HB3 1 1
7 5617 1 1 28 LYS HD2 H -15.649 9.903 0.299 1.00 . A A . 28 LYS HD2 1 1
7 5618 1 1 28 LYS HD3 H -16.485 11.416 -0.056 1.00 . A A . 28 LYS HD3 1 1
7 5619 1 1 28 LYS HE2 H -18.609 10.408 0.191 1.00 . A A . 28 LYS HE2 1 1
7 5620 1 1 28 LYS HE3 H -17.923 8.784 0.165 1.00 . A A . 28 LYS HE3 1 1
7 5621 1 1 28 LYS HG2 H -16.573 8.942 -1.779 1.00 . A A . 28 LYS HG2 1 1
7 5622 1 1 28 LYS HG3 H -15.544 10.344 -2.075 1.00 . A A . 28 LYS HG3 1 1
7 5623 1 1 28 LYS HZ1 H -16.665 9.732 2.264 1.00 . A A . 28 LYS HZ1 1 1
7 5624 1 1 28 LYS HZ2 H -18.202 9.037 2.386 1.00 . A A . 28 LYS HZ2 1 1
7 5625 1 1 28 LYS HZ3 H -18.036 10.720 2.348 1.00 . A A . 28 LYS HZ3 1 1
7 5626 1 1 28 LYS N N -17.536 9.061 -4.238 1.00 . A A . 28 LYS N 1 1
7 5627 1 1 28 LYS NZ N -17.661 9.824 1.976 1.00 . A A . 28 LYS NZ 1 1
7 5628 1 1 28 LYS O O -16.427 12.364 -4.885 1.00 . A A . 28 LYS O 1 1
7 5629 1 1 29 VAL C C -14.059 11.192 -6.602 1.00 . A A . 29 VAL C 1 1
7 5630 1 1 29 VAL CA C -13.992 11.055 -5.085 1.00 . A A . 29 VAL CA 1 1
7 5631 1 1 29 VAL CB C -12.772 10.192 -4.712 1.00 . A A . 29 VAL CB 1 1
7 5632 1 1 29 VAL CG1 C -11.494 10.805 -5.263 1.00 . A A . 29 VAL CG1 1 1
7 5633 1 1 29 VAL CG2 C -12.684 10.021 -3.202 1.00 . A A . 29 VAL CG2 1 1
7 5634 1 1 29 VAL H H -15.228 9.566 -4.227 1.00 . A A . 29 VAL H 1 1
7 5635 1 1 29 VAL HA H -13.859 12.035 -4.650 1.00 . A A . 29 VAL HA 1 1
7 5636 1 1 29 VAL HB H -12.898 9.215 -5.156 1.00 . A A . 29 VAL HB 1 1
7 5637 1 1 29 VAL HG11 H -11.170 10.244 -6.128 1.00 . A A . 29 VAL HG11 1 1
7 5638 1 1 29 VAL HG12 H -11.681 11.831 -5.546 1.00 . A A . 29 VAL HG12 1 1
7 5639 1 1 29 VAL HG13 H -10.725 10.775 -4.506 1.00 . A A . 29 VAL HG13 1 1
7 5640 1 1 29 VAL HG21 H -11.815 10.544 -2.832 1.00 . A A . 29 VAL HG21 1 1
7 5641 1 1 29 VAL HG22 H -13.572 10.425 -2.741 1.00 . A A . 29 VAL HG22 1 1
7 5642 1 1 29 VAL HG23 H -12.601 8.970 -2.963 1.00 . A A . 29 VAL HG23 1 1
7 5643 1 1 29 VAL N N -15.226 10.490 -4.552 1.00 . A A . 29 VAL N 1 1
7 5644 1 1 29 VAL O O -13.808 12.264 -7.151 1.00 . A A . 29 VAL O 1 1
7 5645 1 1 30 PHE C C -15.501 11.143 -9.207 1.00 . A A . 30 PHE C 1 1
7 5646 1 1 30 PHE CA C -14.502 10.093 -8.728 1.00 . A A . 30 PHE CA 1 1
7 5647 1 1 30 PHE CB C -14.920 8.709 -9.229 1.00 . A A . 30 PHE CB 1 1
7 5648 1 1 30 PHE CD1 C -13.486 7.341 -10.768 1.00 . A A . 30 PHE CD1 1 1
7 5649 1 1 30 PHE CD2 C -12.946 7.372 -8.445 1.00 . A A . 30 PHE CD2 1 1
7 5650 1 1 30 PHE CE1 C -12.420 6.494 -11.007 1.00 . A A . 30 PHE CE1 1 1
7 5651 1 1 30 PHE CE2 C -11.879 6.527 -8.679 1.00 . A A . 30 PHE CE2 1 1
7 5652 1 1 30 PHE CG C -13.761 7.790 -9.486 1.00 . A A . 30 PHE CG 1 1
7 5653 1 1 30 PHE CZ C -11.616 6.087 -9.962 1.00 . A A . 30 PHE CZ 1 1
7 5654 1 1 30 PHE H H -14.590 9.272 -6.779 1.00 . A A . 30 PHE H 1 1
7 5655 1 1 30 PHE HA H -13.529 10.332 -9.128 1.00 . A A . 30 PHE HA 1 1
7 5656 1 1 30 PHE HB2 H -15.555 8.244 -8.489 1.00 . A A . 30 PHE HB2 1 1
7 5657 1 1 30 PHE HB3 H -15.469 8.819 -10.152 1.00 . A A . 30 PHE HB3 1 1
7 5658 1 1 30 PHE HD1 H -14.116 7.659 -11.586 1.00 . A A . 30 PHE HD1 1 1
7 5659 1 1 30 PHE HD2 H -13.151 7.716 -7.442 1.00 . A A . 30 PHE HD2 1 1
7 5660 1 1 30 PHE HE1 H -12.218 6.152 -12.011 1.00 . A A . 30 PHE HE1 1 1
7 5661 1 1 30 PHE HE2 H -11.252 6.210 -7.860 1.00 . A A . 30 PHE HE2 1 1
7 5662 1 1 30 PHE HZ H -10.782 5.426 -10.147 1.00 . A A . 30 PHE HZ 1 1
7 5663 1 1 30 PHE N N -14.401 10.097 -7.273 1.00 . A A . 30 PHE N 1 1
7 5664 1 1 30 PHE O O -15.402 11.646 -10.326 1.00 . A A . 30 PHE O 1 1
7 5665 1 1 31 LYS C C -16.861 13.839 -8.856 1.00 . A A . 31 LYS C 1 1
7 5666 1 1 31 LYS CA C -17.482 12.457 -8.684 1.00 . A A . 31 LYS CA 1 1
7 5667 1 1 31 LYS CB C -18.556 12.501 -7.594 1.00 . A A . 31 LYS CB 1 1
7 5668 1 1 31 LYS CD C -19.379 14.853 -7.275 1.00 . A A . 31 LYS CD 1 1
7 5669 1 1 31 LYS CE C -20.660 15.587 -6.910 1.00 . A A . 31 LYS CE 1 1
7 5670 1 1 31 LYS CG C -19.673 13.490 -7.879 1.00 . A A . 31 LYS CG 1 1
7 5671 1 1 31 LYS H H -16.491 11.032 -7.473 1.00 . A A . 31 LYS H 1 1
7 5672 1 1 31 LYS HA H -17.940 12.162 -9.616 1.00 . A A . 31 LYS HA 1 1
7 5673 1 1 31 LYS HB2 H -18.990 11.518 -7.493 1.00 . A A . 31 LYS HB2 1 1
7 5674 1 1 31 LYS HB3 H -18.090 12.776 -6.658 1.00 . A A . 31 LYS HB3 1 1
7 5675 1 1 31 LYS HD2 H -18.787 14.721 -6.381 1.00 . A A . 31 LYS HD2 1 1
7 5676 1 1 31 LYS HD3 H -18.827 15.443 -7.991 1.00 . A A . 31 LYS HD3 1 1
7 5677 1 1 31 LYS HE2 H -20.410 16.594 -6.612 1.00 . A A . 31 LYS HE2 1 1
7 5678 1 1 31 LYS HE3 H -21.301 15.619 -7.779 1.00 . A A . 31 LYS HE3 1 1
7 5679 1 1 31 LYS HG2 H -19.780 13.598 -8.948 1.00 . A A . 31 LYS HG2 1 1
7 5680 1 1 31 LYS HG3 H -20.593 13.110 -7.460 1.00 . A A . 31 LYS HG3 1 1
7 5681 1 1 31 LYS HZ1 H -22.413 14.991 -5.943 1.00 . A A . 31 LYS HZ1 1 1
7 5682 1 1 31 LYS HZ2 H -21.144 15.370 -4.890 1.00 . A A . 31 LYS HZ2 1 1
7 5683 1 1 31 LYS HZ3 H -21.123 13.913 -5.751 1.00 . A A . 31 LYS HZ3 1 1
7 5684 1 1 31 LYS N N -16.465 11.468 -8.351 1.00 . A A . 31 LYS N 1 1
7 5685 1 1 31 LYS NZ N -21.386 14.918 -5.795 1.00 . A A . 31 LYS NZ 1 1
7 5686 1 1 31 LYS O O -17.290 14.620 -9.707 1.00 . A A . 31 LYS O 1 1
7 5687 1 1 32 GLN C C -14.034 15.389 -9.128 1.00 . A A . 32 GLN C 1 1
7 5688 1 1 32 GLN CA C -15.171 15.424 -8.112 1.00 . A A . 32 GLN CA 1 1
7 5689 1 1 32 GLN CB C -14.628 15.807 -6.734 1.00 . A A . 32 GLN CB 1 1
7 5690 1 1 32 GLN CD C -16.106 17.827 -6.386 1.00 . A A . 32 GLN CD 1 1
7 5691 1 1 32 GLN CG C -15.656 16.485 -5.843 1.00 . A A . 32 GLN CG 1 1
7 5692 1 1 32 GLN H H -15.555 13.472 -7.389 1.00 . A A . 32 GLN H 1 1
7 5693 1 1 32 GLN HA H -15.892 16.163 -8.423 1.00 . A A . 32 GLN HA 1 1
7 5694 1 1 32 GLN HB2 H -14.282 14.915 -6.235 1.00 . A A . 32 GLN HB2 1 1
7 5695 1 1 32 GLN HB3 H -13.795 16.483 -6.864 1.00 . A A . 32 GLN HB3 1 1
7 5696 1 1 32 GLN HE21 H -17.765 17.004 -7.111 1.00 . A A . 32 GLN HE21 1 1
7 5697 1 1 32 GLN HE22 H -17.584 18.701 -7.387 1.00 . A A . 32 GLN HE22 1 1
7 5698 1 1 32 GLN HG2 H -16.519 15.841 -5.756 1.00 . A A . 32 GLN HG2 1 1
7 5699 1 1 32 GLN HG3 H -15.222 16.636 -4.865 1.00 . A A . 32 GLN HG3 1 1
7 5700 1 1 32 GLN N N -15.851 14.134 -8.047 1.00 . A A . 32 GLN N 1 1
7 5701 1 1 32 GLN NE2 N -17.269 17.846 -7.026 1.00 . A A . 32 GLN NE2 1 1
7 5702 1 1 32 GLN O O -13.597 16.428 -9.621 1.00 . A A . 32 GLN O 1 1
7 5703 1 1 32 GLN OE1 O -15.417 18.835 -6.231 1.00 . A A . 32 GLN OE1 1 1
7 5704 1 1 33 TYR C C -12.766 14.758 -11.691 1.00 . A A . 33 TYR C 1 1
7 5705 1 1 33 TYR CA C -12.470 14.017 -10.391 1.00 . A A . 33 TYR CA 1 1
7 5706 1 1 33 TYR CB C -12.244 12.531 -10.679 1.00 . A A . 33 TYR CB 1 1
7 5707 1 1 33 TYR CD1 C -10.882 12.208 -8.577 1.00 . A A . 33 TYR CD1 1 1
7 5708 1 1 33 TYR CD2 C -10.154 11.117 -10.568 1.00 . A A . 33 TYR CD2 1 1
7 5709 1 1 33 TYR CE1 C -9.813 11.671 -7.886 1.00 . A A . 33 TYR CE1 1 1
7 5710 1 1 33 TYR CE2 C -9.083 10.576 -9.884 1.00 . A A . 33 TYR CE2 1 1
7 5711 1 1 33 TYR CG C -11.072 11.941 -9.927 1.00 . A A . 33 TYR CG 1 1
7 5712 1 1 33 TYR CZ C -8.916 10.855 -8.544 1.00 . A A . 33 TYR CZ 1 1
7 5713 1 1 33 TYR H H -13.948 13.395 -9.009 1.00 . A A . 33 TYR H 1 1
7 5714 1 1 33 TYR HA H -11.574 14.429 -9.950 1.00 . A A . 33 TYR HA 1 1
7 5715 1 1 33 TYR HB2 H -13.128 11.979 -10.400 1.00 . A A . 33 TYR HB2 1 1
7 5716 1 1 33 TYR HB3 H -12.061 12.400 -11.735 1.00 . A A . 33 TYR HB3 1 1
7 5717 1 1 33 TYR HD1 H -11.586 12.847 -8.064 1.00 . A A . 33 TYR HD1 1 1
7 5718 1 1 33 TYR HD2 H -10.288 10.901 -11.618 1.00 . A A . 33 TYR HD2 1 1
7 5719 1 1 33 TYR HE1 H -9.682 11.890 -6.836 1.00 . A A . 33 TYR HE1 1 1
7 5720 1 1 33 TYR HE2 H -8.381 9.937 -10.400 1.00 . A A . 33 TYR HE2 1 1
7 5721 1 1 33 TYR HH H -7.667 10.852 -7.084 1.00 . A A . 33 TYR HH 1 1
7 5722 1 1 33 TYR N N -13.559 14.187 -9.435 1.00 . A A . 33 TYR N 1 1
7 5723 1 1 33 TYR O O -12.011 15.640 -12.101 1.00 . A A . 33 TYR O 1 1
7 5724 1 1 33 TYR OH O -7.850 10.319 -7.860 1.00 . A A . 33 TYR OH 1 1
7 5725 1 1 34 PHE C C -14.819 16.427 -13.341 1.00 . A A . 34 PHE C 1 1
7 5726 1 1 34 PHE CA C -14.268 15.026 -13.587 1.00 . A A . 34 PHE CA 1 1
7 5727 1 1 34 PHE CB C -15.316 14.172 -14.302 1.00 . A A . 34 PHE CB 1 1
7 5728 1 1 34 PHE CD1 C -17.086 13.380 -12.710 1.00 . A A . 34 PHE CD1 1 1
7 5729 1 1 34 PHE CD2 C -17.573 15.250 -14.107 1.00 . A A . 34 PHE CD2 1 1
7 5730 1 1 34 PHE CE1 C -18.345 13.466 -12.148 1.00 . A A . 34 PHE CE1 1 1
7 5731 1 1 34 PHE CE2 C -18.834 15.342 -13.547 1.00 . A A . 34 PHE CE2 1 1
7 5732 1 1 34 PHE CG C -16.685 14.268 -13.694 1.00 . A A . 34 PHE CG 1 1
7 5733 1 1 34 PHE CZ C -19.221 14.449 -12.568 1.00 . A A . 34 PHE CZ 1 1
7 5734 1 1 34 PHE H H -14.432 13.687 -11.956 1.00 . A A . 34 PHE H 1 1
7 5735 1 1 34 PHE HA H -13.391 15.101 -14.212 1.00 . A A . 34 PHE HA 1 1
7 5736 1 1 34 PHE HB2 H -15.387 14.489 -15.332 1.00 . A A . 34 PHE HB2 1 1
7 5737 1 1 34 PHE HB3 H -15.010 13.137 -14.270 1.00 . A A . 34 PHE HB3 1 1
7 5738 1 1 34 PHE HD1 H -16.402 12.610 -12.381 1.00 . A A . 34 PHE HD1 1 1
7 5739 1 1 34 PHE HD2 H -17.272 15.949 -14.873 1.00 . A A . 34 PHE HD2 1 1
7 5740 1 1 34 PHE HE1 H -18.644 12.766 -11.381 1.00 . A A . 34 PHE HE1 1 1
7 5741 1 1 34 PHE HE2 H -19.517 16.111 -13.877 1.00 . A A . 34 PHE HE2 1 1
7 5742 1 1 34 PHE HZ H -20.205 14.519 -12.129 1.00 . A A . 34 PHE HZ 1 1
7 5743 1 1 34 PHE N N -13.871 14.396 -12.334 1.00 . A A . 34 PHE N 1 1
7 5744 1 1 34 PHE O O -14.814 17.274 -14.234 1.00 . A A . 34 PHE O 1 1
7 5745 1 1 35 ASN C C -14.872 19.085 -12.086 1.00 . A A . 35 ASN C 1 1
7 5746 1 1 35 ASN CA C -15.852 17.962 -11.758 1.00 . A A . 35 ASN CA 1 1
7 5747 1 1 35 ASN CB C -16.200 17.991 -10.269 1.00 . A A . 35 ASN CB 1 1
7 5748 1 1 35 ASN CG C -17.002 19.220 -9.886 1.00 . A A . 35 ASN CG 1 1
7 5749 1 1 35 ASN H H -15.271 15.948 -11.453 1.00 . A A . 35 ASN H 1 1
7 5750 1 1 35 ASN HA H -16.753 18.108 -12.333 1.00 . A A . 35 ASN HA 1 1
7 5751 1 1 35 ASN HB2 H -16.782 17.113 -10.025 1.00 . A A . 35 ASN HB2 1 1
7 5752 1 1 35 ASN HB3 H -15.287 17.984 -9.692 1.00 . A A . 35 ASN HB3 1 1
7 5753 1 1 35 ASN HD21 H -18.651 18.409 -10.647 1.00 . A A . 35 ASN HD21 1 1
7 5754 1 1 35 ASN HD22 H -18.836 19.984 -9.960 1.00 . A A . 35 ASN HD22 1 1
7 5755 1 1 35 ASN N N -15.295 16.664 -12.123 1.00 . A A . 35 ASN N 1 1
7 5756 1 1 35 ASN ND2 N -18.293 19.202 -10.196 1.00 . A A . 35 ASN ND2 1 1
7 5757 1 1 35 ASN O O -15.277 20.195 -12.430 1.00 . A A . 35 ASN O 1 1
7 5758 1 1 35 ASN OD1 O -16.467 20.172 -9.320 1.00 . A A . 35 ASN OD1 1 1
7 5759 1 1 36 ASP C C -12.708 20.344 -13.663 1.00 . A A . 36 ASP C 1 1
7 5760 1 1 36 ASP CA C -12.543 19.771 -12.260 1.00 . A A . 36 ASP CA 1 1
7 5761 1 1 36 ASP CB C -11.159 19.140 -12.113 1.00 . A A . 36 ASP CB 1 1
7 5762 1 1 36 ASP CG C -10.076 20.170 -11.862 1.00 . A A . 36 ASP CG 1 1
7 5763 1 1 36 ASP H H -13.322 17.885 -11.695 1.00 . A A . 36 ASP H 1 1
7 5764 1 1 36 ASP HA H -12.641 20.573 -11.543 1.00 . A A . 36 ASP HA 1 1
7 5765 1 1 36 ASP HB2 H -11.171 18.449 -11.282 1.00 . A A . 36 ASP HB2 1 1
7 5766 1 1 36 ASP HB3 H -10.917 18.603 -13.018 1.00 . A A . 36 ASP HB3 1 1
7 5767 1 1 36 ASP N N -13.582 18.788 -11.975 1.00 . A A . 36 ASP N 1 1
7 5768 1 1 36 ASP O O -12.493 21.534 -13.888 1.00 . A A . 36 ASP O 1 1
7 5769 1 1 36 ASP OD1 O -9.151 20.276 -12.695 1.00 . A A . 36 ASP OD1 1 1
7 5770 1 1 36 ASP OD2 O -10.153 20.872 -10.832 1.00 . A A . 36 ASP OD2 1 1
7 5771 1 1 37 ASN C C -14.541 20.760 -16.128 1.00 . A A . 37 ASN C 1 1
7 5772 1 1 37 ASN CA C -13.283 19.909 -15.989 1.00 . A A . 37 ASN CA 1 1
7 5773 1 1 37 ASN CB C -13.376 18.688 -16.906 1.00 . A A . 37 ASN CB 1 1
7 5774 1 1 37 ASN CG C -12.232 17.715 -16.693 1.00 . A A . 37 ASN CG 1 1
7 5775 1 1 37 ASN H H -13.247 18.550 -14.366 1.00 . A A . 37 ASN H 1 1
7 5776 1 1 37 ASN HA H -12.428 20.501 -16.277 1.00 . A A . 37 ASN HA 1 1
7 5777 1 1 37 ASN HB2 H -14.304 18.170 -16.715 1.00 . A A . 37 ASN HB2 1 1
7 5778 1 1 37 ASN HB3 H -13.358 19.016 -17.936 1.00 . A A . 37 ASN HB3 1 1
7 5779 1 1 37 ASN HD21 H -10.953 19.001 -17.507 1.00 . A A . 37 ASN HD21 1 1
7 5780 1 1 37 ASN HD22 H -10.276 17.504 -16.973 1.00 . A A . 37 ASN HD22 1 1
7 5781 1 1 37 ASN N N -13.090 19.488 -14.606 1.00 . A A . 37 ASN N 1 1
7 5782 1 1 37 ASN ND2 N -11.033 18.114 -17.098 1.00 . A A . 37 ASN ND2 1 1
7 5783 1 1 37 ASN O O -14.708 21.483 -17.110 1.00 . A A . 37 ASN O 1 1
7 5784 1 1 37 ASN OD1 O -12.426 16.618 -16.168 1.00 . A A . 37 ASN OD1 1 1
7 5785 1 1 38 GLY C C -17.503 21.125 -16.385 1.00 . A A . 38 GLY C 1 1
7 5786 1 1 38 GLY CA C -16.655 21.438 -15.169 1.00 . A A . 38 GLY CA 1 1
7 5787 1 1 38 GLY H H -15.237 20.078 -14.379 1.00 . A A . 38 GLY H 1 1
7 5788 1 1 38 GLY HA2 H -17.225 21.220 -14.279 1.00 . A A . 38 GLY HA2 1 1
7 5789 1 1 38 GLY HA3 H -16.408 22.490 -15.177 1.00 . A A . 38 GLY HA3 1 1
7 5790 1 1 38 GLY N N -15.423 20.671 -15.138 1.00 . A A . 38 GLY N 1 1
7 5791 1 1 38 GLY O O -18.376 21.907 -16.760 1.00 . A A . 38 GLY O 1 1
7 5792 1 1 39 ILE C C -19.460 19.316 -17.849 1.00 . A A . 39 ILE C 1 1
7 5793 1 1 39 ILE CA C -17.993 19.562 -18.184 1.00 . A A . 39 ILE CA 1 1
7 5794 1 1 39 ILE CB C -17.400 18.284 -18.806 1.00 . A A . 39 ILE CB 1 1
7 5795 1 1 39 ILE CD1 C -17.481 16.785 -20.861 1.00 . A A . 39 ILE CD1 1 1
7 5796 1 1 39 ILE CG1 C -18.023 18.021 -20.178 1.00 . A A . 39 ILE CG1 1 1
7 5797 1 1 39 ILE CG2 C -17.618 17.095 -17.882 1.00 . A A . 39 ILE CG2 1 1
7 5798 1 1 39 ILE H H -16.538 19.395 -16.657 1.00 . A A . 39 ILE H 1 1
7 5799 1 1 39 ILE HA H -17.929 20.357 -18.914 1.00 . A A . 39 ILE HA 1 1
7 5800 1 1 39 ILE HB H -16.336 18.428 -18.923 1.00 . A A . 39 ILE HB 1 1
7 5801 1 1 39 ILE HD11 H -18.268 16.053 -20.958 1.00 . A A . 39 ILE HD11 1 1
7 5802 1 1 39 ILE HD12 H -17.109 17.048 -21.840 1.00 . A A . 39 ILE HD12 1 1
7 5803 1 1 39 ILE HD13 H -16.676 16.372 -20.271 1.00 . A A . 39 ILE HD13 1 1
7 5804 1 1 39 ILE HG12 H -19.088 17.897 -20.065 1.00 . A A . 39 ILE HG12 1 1
7 5805 1 1 39 ILE HG13 H -17.829 18.868 -20.821 1.00 . A A . 39 ILE HG13 1 1
7 5806 1 1 39 ILE HG21 H -18.628 16.731 -17.998 1.00 . A A . 39 ILE HG21 1 1
7 5807 1 1 39 ILE HG22 H -16.922 16.310 -18.137 1.00 . A A . 39 ILE HG22 1 1
7 5808 1 1 39 ILE HG23 H -17.460 17.400 -16.858 1.00 . A A . 39 ILE HG23 1 1
7 5809 1 1 39 ILE N N -17.247 19.977 -17.003 1.00 . A A . 39 ILE N 1 1
7 5810 1 1 39 ILE O O -19.791 18.877 -16.748 1.00 . A A . 39 ILE O 1 1
7 5811 1 1 40 ASP C C -22.241 18.128 -19.293 1.00 . A A . 40 ASP C 1 1
7 5812 1 1 40 ASP CA C -21.769 19.410 -18.614 1.00 . A A . 40 ASP CA 1 1
7 5813 1 1 40 ASP CB C -22.544 20.608 -19.163 1.00 . A A . 40 ASP CB 1 1
7 5814 1 1 40 ASP CG C -22.110 20.984 -20.566 1.00 . A A . 40 ASP CG 1 1
7 5815 1 1 40 ASP H H -20.011 19.950 -19.663 1.00 . A A . 40 ASP H 1 1
7 5816 1 1 40 ASP HA H -21.953 19.329 -17.553 1.00 . A A . 40 ASP HA 1 1
7 5817 1 1 40 ASP HB2 H -23.597 20.368 -19.185 1.00 . A A . 40 ASP HB2 1 1
7 5818 1 1 40 ASP HB3 H -22.386 21.458 -18.516 1.00 . A A . 40 ASP HB3 1 1
7 5819 1 1 40 ASP N N -20.336 19.602 -18.806 1.00 . A A . 40 ASP N 1 1
7 5820 1 1 40 ASP O O -22.027 17.932 -20.489 1.00 . A A . 40 ASP O 1 1
7 5821 1 1 40 ASP OD1 O -21.008 21.553 -20.714 1.00 . A A . 40 ASP OD1 1 1
7 5822 1 1 40 ASP OD2 O -22.873 20.711 -21.516 1.00 . A A . 40 ASP OD2 1 1
7 5823 1 1 41 GLY C C -24.022 15.128 -18.011 1.00 . A A . 41 GLY C 1 1
7 5824 1 1 41 GLY CA C -23.374 16.004 -19.065 1.00 . A A . 41 GLY CA 1 1
7 5825 1 1 41 GLY H H -23.025 17.466 -17.574 1.00 . A A . 41 GLY H 1 1
7 5826 1 1 41 GLY HA2 H -24.100 16.219 -19.835 1.00 . A A . 41 GLY HA2 1 1
7 5827 1 1 41 GLY HA3 H -22.547 15.466 -19.503 1.00 . A A . 41 GLY HA3 1 1
7 5828 1 1 41 GLY N N -22.883 17.257 -18.521 1.00 . A A . 41 GLY N 1 1
7 5829 1 1 41 GLY O O -24.019 15.466 -16.828 1.00 . A A . 41 GLY O 1 1
7 5830 1 1 42 GLU C C -24.209 12.266 -16.740 1.00 . A A . 42 GLU C 1 1
7 5831 1 1 42 GLU CA C -25.237 13.076 -17.525 1.00 . A A . 42 GLU CA 1 1
7 5832 1 1 42 GLU CB C -26.165 12.134 -18.295 1.00 . A A . 42 GLU CB 1 1
7 5833 1 1 42 GLU CD C -28.148 11.871 -16.750 1.00 . A A . 42 GLU CD 1 1
7 5834 1 1 42 GLU CG C -26.957 11.194 -17.400 1.00 . A A . 42 GLU CG 1 1
7 5835 1 1 42 GLU H H -24.550 13.787 -19.397 1.00 . A A . 42 GLU H 1 1
7 5836 1 1 42 GLU HA H -25.824 13.658 -16.831 1.00 . A A . 42 GLU HA 1 1
7 5837 1 1 42 GLU HB2 H -26.864 12.726 -18.868 1.00 . A A . 42 GLU HB2 1 1
7 5838 1 1 42 GLU HB3 H -25.572 11.538 -18.972 1.00 . A A . 42 GLU HB3 1 1
7 5839 1 1 42 GLU HG2 H -27.312 10.367 -17.995 1.00 . A A . 42 GLU HG2 1 1
7 5840 1 1 42 GLU HG3 H -26.304 10.824 -16.624 1.00 . A A . 42 GLU HG3 1 1
7 5841 1 1 42 GLU N N -24.580 14.001 -18.441 1.00 . A A . 42 GLU N 1 1
7 5842 1 1 42 GLU O O -23.779 11.199 -17.178 1.00 . A A . 42 GLU O 1 1
7 5843 1 1 42 GLU OE1 O -27.938 12.658 -15.804 1.00 . A A . 42 GLU OE1 1 1
7 5844 1 1 42 GLU OE2 O -29.288 11.615 -17.188 1.00 . A A . 42 GLU OE2 1 1
7 5845 1 1 43 TRP C C -23.529 11.151 -13.765 1.00 . A A . 43 TRP C 1 1
7 5846 1 1 43 TRP CA C -22.842 12.107 -14.734 1.00 . A A . 43 TRP CA 1 1
7 5847 1 1 43 TRP CB C -22.013 13.132 -13.958 1.00 . A A . 43 TRP CB 1 1
7 5848 1 1 43 TRP CD1 C -23.395 15.234 -13.469 1.00 . A A . 43 TRP CD1 1 1
7 5849 1 1 43 TRP CD2 C -23.212 13.829 -11.736 1.00 . A A . 43 TRP CD2 1 1
7 5850 1 1 43 TRP CE2 C -23.990 14.934 -11.338 1.00 . A A . 43 TRP CE2 1 1
7 5851 1 1 43 TRP CE3 C -22.964 12.812 -10.809 1.00 . A A . 43 TRP CE3 1 1
7 5852 1 1 43 TRP CG C -22.843 14.041 -13.103 1.00 . A A . 43 TRP CG 1 1
7 5853 1 1 43 TRP CH2 C -24.259 14.038 -9.168 1.00 . A A . 43 TRP CH2 1 1
7 5854 1 1 43 TRP CZ2 C -24.517 15.048 -10.054 1.00 . A A . 43 TRP CZ2 1 1
7 5855 1 1 43 TRP CZ3 C -23.488 12.927 -9.536 1.00 . A A . 43 TRP CZ3 1 1
7 5856 1 1 43 TRP H H -24.198 13.636 -15.285 1.00 . A A . 43 TRP H 1 1
7 5857 1 1 43 TRP HA H -22.185 11.538 -15.377 1.00 . A A . 43 TRP HA 1 1
7 5858 1 1 43 TRP HB2 H -21.317 12.612 -13.318 1.00 . A A . 43 TRP HB2 1 1
7 5859 1 1 43 TRP HB3 H -21.464 13.744 -14.659 1.00 . A A . 43 TRP HB3 1 1
7 5860 1 1 43 TRP HD1 H -23.293 15.676 -14.449 1.00 . A A . 43 TRP HD1 1 1
7 5861 1 1 43 TRP HE1 H -24.569 16.630 -12.427 1.00 . A A . 43 TRP HE1 1 1
7 5862 1 1 43 TRP HE3 H -22.373 11.947 -11.075 1.00 . A A . 43 TRP HE3 1 1
7 5863 1 1 43 TRP HH2 H -24.648 14.087 -8.163 1.00 . A A . 43 TRP HH2 1 1
7 5864 1 1 43 TRP HZ2 H -25.113 15.899 -9.755 1.00 . A A . 43 TRP HZ2 1 1
7 5865 1 1 43 TRP HZ3 H -23.307 12.151 -8.808 1.00 . A A . 43 TRP HZ3 1 1
7 5866 1 1 43 TRP N N -23.819 12.781 -15.580 1.00 . A A . 43 TRP N 1 1
7 5867 1 1 43 TRP NE1 N -24.086 15.777 -12.412 1.00 . A A . 43 TRP NE1 1 1
7 5868 1 1 43 TRP O O -24.437 11.541 -13.030 1.00 . A A . 43 TRP O 1 1
7 5869 1 1 44 THR C C -22.723 7.694 -12.732 1.00 . A A . 44 THR C 1 1
7 5870 1 1 44 THR CA C -23.661 8.885 -12.885 1.00 . A A . 44 THR CA 1 1
7 5871 1 1 44 THR CB C -25.022 8.389 -13.412 1.00 . A A . 44 THR CB 1 1
7 5872 1 1 44 THR CG2 C -26.160 9.215 -12.835 1.00 . A A . 44 THR CG2 1 1
7 5873 1 1 44 THR H H -22.361 9.646 -14.373 1.00 . A A . 44 THR H 1 1
7 5874 1 1 44 THR HA H -23.817 9.335 -11.916 1.00 . A A . 44 THR HA 1 1
7 5875 1 1 44 THR HB H -25.153 7.359 -13.109 1.00 . A A . 44 THR HB 1 1
7 5876 1 1 44 THR HG1 H -25.930 8.245 -15.156 1.00 . A A . 44 THR HG1 1 1
7 5877 1 1 44 THR HG21 H -25.795 9.798 -12.002 1.00 . A A . 44 THR HG21 1 1
7 5878 1 1 44 THR HG22 H -26.947 8.557 -12.495 1.00 . A A . 44 THR HG22 1 1
7 5879 1 1 44 THR HG23 H -26.547 9.876 -13.595 1.00 . A A . 44 THR HG23 1 1
7 5880 1 1 44 THR N N -23.089 9.896 -13.765 1.00 . A A . 44 THR N 1 1
7 5881 1 1 44 THR O O -21.751 7.558 -13.476 1.00 . A A . 44 THR O 1 1
7 5882 1 1 44 THR OG1 O -25.049 8.462 -14.842 1.00 . A A . 44 THR OG1 1 1
7 5883 1 1 45 TYR C C -22.941 4.382 -11.909 1.00 . A A . 45 TYR C 1 1
7 5884 1 1 45 TYR CA C -22.200 5.655 -11.513 1.00 . A A . 45 TYR CA 1 1
7 5885 1 1 45 TYR CB C -21.802 5.589 -10.037 1.00 . A A . 45 TYR CB 1 1
7 5886 1 1 45 TYR CD1 C -23.705 4.814 -8.568 1.00 . A A . 45 TYR CD1 1 1
7 5887 1 1 45 TYR CD2 C -23.278 7.154 -8.715 1.00 . A A . 45 TYR CD2 1 1
7 5888 1 1 45 TYR CE1 C -24.754 5.055 -7.702 1.00 . A A . 45 TYR CE1 1 1
7 5889 1 1 45 TYR CE2 C -24.325 7.404 -7.848 1.00 . A A . 45 TYR CE2 1 1
7 5890 1 1 45 TYR CG C -22.950 5.858 -9.089 1.00 . A A . 45 TYR CG 1 1
7 5891 1 1 45 TYR CZ C -25.060 6.351 -7.345 1.00 . A A . 45 TYR CZ 1 1
7 5892 1 1 45 TYR H H -23.806 6.997 -11.204 1.00 . A A . 45 TYR H 1 1
7 5893 1 1 45 TYR HA H -21.305 5.739 -12.112 1.00 . A A . 45 TYR HA 1 1
7 5894 1 1 45 TYR HB2 H -21.416 4.606 -9.819 1.00 . A A . 45 TYR HB2 1 1
7 5895 1 1 45 TYR HB3 H -21.035 6.323 -9.845 1.00 . A A . 45 TYR HB3 1 1
7 5896 1 1 45 TYR HD1 H -23.463 3.800 -8.850 1.00 . A A . 45 TYR HD1 1 1
7 5897 1 1 45 TYR HD2 H -22.701 7.977 -9.112 1.00 . A A . 45 TYR HD2 1 1
7 5898 1 1 45 TYR HE1 H -25.330 4.231 -7.308 1.00 . A A . 45 TYR HE1 1 1
7 5899 1 1 45 TYR HE2 H -24.565 8.420 -7.569 1.00 . A A . 45 TYR HE2 1 1
7 5900 1 1 45 TYR HH H -26.146 7.536 -6.289 1.00 . A A . 45 TYR HH 1 1
7 5901 1 1 45 TYR N N -23.019 6.835 -11.764 1.00 . A A . 45 TYR N 1 1
7 5902 1 1 45 TYR O O -23.993 4.065 -11.354 1.00 . A A . 45 TYR O 1 1
7 5903 1 1 45 TYR OH O -26.104 6.596 -6.483 1.00 . A A . 45 TYR OH 1 1
7 5904 1 1 46 ASP C C -22.839 1.309 -12.304 1.00 . A A . 46 ASP C 1 1
7 5905 1 1 46 ASP CA C -22.990 2.416 -13.343 1.00 . A A . 46 ASP CA 1 1
7 5906 1 1 46 ASP CB C -22.355 1.982 -14.665 1.00 . A A . 46 ASP CB 1 1
7 5907 1 1 46 ASP CG C -23.296 1.150 -15.513 1.00 . A A . 46 ASP CG 1 1
7 5908 1 1 46 ASP H H -21.544 3.961 -13.276 1.00 . A A . 46 ASP H 1 1
7 5909 1 1 46 ASP HA H -24.041 2.600 -13.502 1.00 . A A . 46 ASP HA 1 1
7 5910 1 1 46 ASP HB2 H -22.075 2.861 -15.227 1.00 . A A . 46 ASP HB2 1 1
7 5911 1 1 46 ASP HB3 H -21.472 1.396 -14.458 1.00 . A A . 46 ASP HB3 1 1
7 5912 1 1 46 ASP N N -22.384 3.656 -12.872 1.00 . A A . 46 ASP N 1 1
7 5913 1 1 46 ASP O O -21.731 0.841 -12.038 1.00 . A A . 46 ASP O 1 1
7 5914 1 1 46 ASP OD1 O -23.292 1.327 -16.750 1.00 . A A . 46 ASP OD1 1 1
7 5915 1 1 46 ASP OD2 O -24.035 0.322 -14.941 1.00 . A A . 46 ASP OD2 1 1
7 5916 1 1 47 ASP C C -23.521 -1.490 -11.318 1.00 . A A . 47 ASP C 1 1
7 5917 1 1 47 ASP CA C -23.950 -0.158 -10.710 1.00 . A A . 47 ASP CA 1 1
7 5918 1 1 47 ASP CB C -25.334 -0.295 -10.075 1.00 . A A . 47 ASP CB 1 1
7 5919 1 1 47 ASP CG C -26.436 -0.414 -11.109 1.00 . A A . 47 ASP CG 1 1
7 5920 1 1 47 ASP H H -24.810 1.306 -11.976 1.00 . A A . 47 ASP H 1 1
7 5921 1 1 47 ASP HA H -23.239 0.121 -9.947 1.00 . A A . 47 ASP HA 1 1
7 5922 1 1 47 ASP HB2 H -25.352 -1.178 -9.454 1.00 . A A . 47 ASP HB2 1 1
7 5923 1 1 47 ASP HB3 H -25.530 0.575 -9.465 1.00 . A A . 47 ASP HB3 1 1
7 5924 1 1 47 ASP N N -23.958 0.894 -11.720 1.00 . A A . 47 ASP N 1 1
7 5925 1 1 47 ASP O O -23.053 -2.383 -10.612 1.00 . A A . 47 ASP O 1 1
7 5926 1 1 47 ASP OD1 O -26.818 0.622 -11.693 1.00 . A A . 47 ASP OD1 1 1
7 5927 1 1 47 ASP OD2 O -26.917 -1.544 -11.335 1.00 . A A . 47 ASP OD2 1 1
7 5928 1 1 48 ALA C C -21.884 -3.250 -13.002 1.00 . A A . 48 ALA C 1 1
7 5929 1 1 48 ALA CA C -23.314 -2.839 -13.333 1.00 . A A . 48 ALA CA 1 1
7 5930 1 1 48 ALA CB C -23.478 -2.655 -14.835 1.00 . A A . 48 ALA CB 1 1
7 5931 1 1 48 ALA H H -24.064 -0.869 -13.139 1.00 . A A . 48 ALA H 1 1
7 5932 1 1 48 ALA HA H -23.986 -3.623 -13.015 1.00 . A A . 48 ALA HA 1 1
7 5933 1 1 48 ALA HB1 H -23.322 -3.602 -15.331 1.00 . A A . 48 ALA HB1 1 1
7 5934 1 1 48 ALA HB2 H -24.474 -2.297 -15.047 1.00 . A A . 48 ALA HB2 1 1
7 5935 1 1 48 ALA HB3 H -22.754 -1.938 -15.190 1.00 . A A . 48 ALA HB3 1 1
7 5936 1 1 48 ALA N N -23.686 -1.616 -12.630 1.00 . A A . 48 ALA N 1 1
7 5937 1 1 48 ALA O O -21.657 -4.230 -12.290 1.00 . A A . 48 ALA O 1 1
7 5938 1 1 49 THR C C -18.850 -1.665 -12.486 1.00 . A A . 49 THR C 1 1
7 5939 1 1 49 THR CA C -19.512 -2.784 -13.282 1.00 . A A . 49 THR CA 1 1
7 5940 1 1 49 THR CB C -18.746 -2.980 -14.604 1.00 . A A . 49 THR CB 1 1
7 5941 1 1 49 THR CG2 C -19.408 -4.052 -15.458 1.00 . A A . 49 THR CG2 1 1
7 5942 1 1 49 THR H H -21.165 -1.729 -14.080 1.00 . A A . 49 THR H 1 1
7 5943 1 1 49 THR HA H -19.450 -3.701 -12.715 1.00 . A A . 49 THR HA 1 1
7 5944 1 1 49 THR HB H -17.738 -3.295 -14.375 1.00 . A A . 49 THR HB 1 1
7 5945 1 1 49 THR HG1 H -19.560 -1.565 -15.709 1.00 . A A . 49 THR HG1 1 1
7 5946 1 1 49 THR HG21 H -19.221 -5.024 -15.025 1.00 . A A . 49 THR HG21 1 1
7 5947 1 1 49 THR HG22 H -19.001 -4.017 -16.458 1.00 . A A . 49 THR HG22 1 1
7 5948 1 1 49 THR HG23 H -20.472 -3.874 -15.497 1.00 . A A . 49 THR HG23 1 1
7 5949 1 1 49 THR N N -20.920 -2.496 -13.521 1.00 . A A . 49 THR N 1 1
7 5950 1 1 49 THR O O -17.637 -1.468 -12.562 1.00 . A A . 49 THR O 1 1
7 5951 1 1 49 THR OG1 O -18.697 -1.748 -15.330 1.00 . A A . 49 THR OG1 1 1
7 5952 1 1 50 LYS C C -18.309 1.125 -11.753 1.00 . A A . 50 LYS C 1 1
7 5953 1 1 50 LYS CA C -19.147 0.167 -10.911 1.00 . A A . 50 LYS CA 1 1
7 5954 1 1 50 LYS CB C -18.309 -0.373 -9.750 1.00 . A A . 50 LYS CB 1 1
7 5955 1 1 50 LYS CD C -19.726 0.360 -7.810 1.00 . A A . 50 LYS CD 1 1
7 5956 1 1 50 LYS CE C -19.817 -0.917 -6.991 1.00 . A A . 50 LYS CE 1 1
7 5957 1 1 50 LYS CG C -18.376 0.485 -8.499 1.00 . A A . 50 LYS CG 1 1
7 5958 1 1 50 LYS H H -20.613 -1.137 -11.705 1.00 . A A . 50 LYS H 1 1
7 5959 1 1 50 LYS HA H -19.994 0.704 -10.512 1.00 . A A . 50 LYS HA 1 1
7 5960 1 1 50 LYS HB2 H -18.658 -1.364 -9.501 1.00 . A A . 50 LYS HB2 1 1
7 5961 1 1 50 LYS HB3 H -17.276 -0.433 -10.065 1.00 . A A . 50 LYS HB3 1 1
7 5962 1 1 50 LYS HD2 H -19.864 1.207 -7.154 1.00 . A A . 50 LYS HD2 1 1
7 5963 1 1 50 LYS HD3 H -20.503 0.354 -8.560 1.00 . A A . 50 LYS HD3 1 1
7 5964 1 1 50 LYS HE2 H -20.858 -1.175 -6.866 1.00 . A A . 50 LYS HE2 1 1
7 5965 1 1 50 LYS HE3 H -19.312 -1.708 -7.525 1.00 . A A . 50 LYS HE3 1 1
7 5966 1 1 50 LYS HG2 H -17.604 0.168 -7.814 1.00 . A A . 50 LYS HG2 1 1
7 5967 1 1 50 LYS HG3 H -18.216 1.518 -8.773 1.00 . A A . 50 LYS HG3 1 1
7 5968 1 1 50 LYS HZ1 H -19.624 0.036 -5.143 1.00 . A A . 50 LYS HZ1 1 1
7 5969 1 1 50 LYS HZ2 H -18.172 -0.582 -5.749 1.00 . A A . 50 LYS HZ2 1 1
7 5970 1 1 50 LYS HZ3 H -19.326 -1.628 -5.089 1.00 . A A . 50 LYS HZ3 1 1
7 5971 1 1 50 LYS N N -19.654 -0.933 -11.723 1.00 . A A . 50 LYS N 1 1
7 5972 1 1 50 LYS NZ N -19.191 -0.762 -5.649 1.00 . A A . 50 LYS NZ 1 1
7 5973 1 1 50 LYS O O -17.344 1.715 -11.267 1.00 . A A . 50 LYS O 1 1
7 5974 1 1 51 THR C C -18.676 3.510 -14.051 1.00 . A A . 51 THR C 1 1
7 5975 1 1 51 THR CA C -17.971 2.163 -13.928 1.00 . A A . 51 THR CA 1 1
7 5976 1 1 51 THR CB C -17.835 1.539 -15.330 1.00 . A A . 51 THR CB 1 1
7 5977 1 1 51 THR CG2 C -17.126 2.491 -16.280 1.00 . A A . 51 THR CG2 1 1
7 5978 1 1 51 THR H H -19.465 0.779 -13.347 1.00 . A A . 51 THR H 1 1
7 5979 1 1 51 THR HA H -16.979 2.321 -13.529 1.00 . A A . 51 THR HA 1 1
7 5980 1 1 51 THR HB H -18.824 1.338 -15.716 1.00 . A A . 51 THR HB 1 1
7 5981 1 1 51 THR HG1 H -16.732 0.101 -16.108 1.00 . A A . 51 THR HG1 1 1
7 5982 1 1 51 THR HG21 H -16.734 1.937 -17.120 1.00 . A A . 51 THR HG21 1 1
7 5983 1 1 51 THR HG22 H -16.314 2.980 -15.761 1.00 . A A . 51 THR HG22 1 1
7 5984 1 1 51 THR HG23 H -17.826 3.233 -16.634 1.00 . A A . 51 THR HG23 1 1
7 5985 1 1 51 THR N N -18.686 1.277 -13.018 1.00 . A A . 51 THR N 1 1
7 5986 1 1 51 THR O O -19.901 3.574 -14.144 1.00 . A A . 51 THR O 1 1
7 5987 1 1 51 THR OG1 O -17.107 0.308 -15.249 1.00 . A A . 51 THR OG1 1 1
7 5988 1 1 52 PHE C C -18.475 6.385 -15.619 1.00 . A A . 52 PHE C 1 1
7 5989 1 1 52 PHE CA C -18.441 5.929 -14.163 1.00 . A A . 52 PHE CA 1 1
7 5990 1 1 52 PHE CB C -17.615 6.911 -13.329 1.00 . A A . 52 PHE CB 1 1
7 5991 1 1 52 PHE CD1 C -19.330 8.184 -12.010 1.00 . A A . 52 PHE CD1 1 1
7 5992 1 1 52 PHE CD2 C -18.062 9.359 -13.654 1.00 . A A . 52 PHE CD2 1 1
7 5993 1 1 52 PHE CE1 C -20.006 9.347 -11.696 1.00 . A A . 52 PHE CE1 1 1
7 5994 1 1 52 PHE CE2 C -18.735 10.525 -13.343 1.00 . A A . 52 PHE CE2 1 1
7 5995 1 1 52 PHE CG C -18.350 8.177 -12.990 1.00 . A A . 52 PHE CG 1 1
7 5996 1 1 52 PHE CZ C -19.710 10.519 -12.365 1.00 . A A . 52 PHE CZ 1 1
7 5997 1 1 52 PHE H H -16.922 4.468 -13.975 1.00 . A A . 52 PHE H 1 1
7 5998 1 1 52 PHE HA H -19.451 5.907 -13.783 1.00 . A A . 52 PHE HA 1 1
7 5999 1 1 52 PHE HB2 H -17.332 6.435 -12.402 1.00 . A A . 52 PHE HB2 1 1
7 6000 1 1 52 PHE HB3 H -16.726 7.178 -13.878 1.00 . A A . 52 PHE HB3 1 1
7 6001 1 1 52 PHE HD1 H -19.562 7.268 -11.487 1.00 . A A . 52 PHE HD1 1 1
7 6002 1 1 52 PHE HD2 H -17.300 9.365 -14.420 1.00 . A A . 52 PHE HD2 1 1
7 6003 1 1 52 PHE HE1 H -20.768 9.339 -10.931 1.00 . A A . 52 PHE HE1 1 1
7 6004 1 1 52 PHE HE2 H -18.502 11.440 -13.868 1.00 . A A . 52 PHE HE2 1 1
7 6005 1 1 52 PHE HZ H -20.238 11.429 -12.120 1.00 . A A . 52 PHE HZ 1 1
7 6006 1 1 52 PHE N N -17.892 4.583 -14.052 1.00 . A A . 52 PHE N 1 1
7 6007 1 1 52 PHE O O -17.475 6.296 -16.333 1.00 . A A . 52 PHE O 1 1
7 6008 1 1 53 THR C C -20.509 8.688 -17.463 1.00 . A A . 53 THR C 1 1
7 6009 1 1 53 THR CA C -19.798 7.340 -17.424 1.00 . A A . 53 THR CA 1 1
7 6010 1 1 53 THR CB C -20.593 6.329 -18.272 1.00 . A A . 53 THR CB 1 1
7 6011 1 1 53 THR CG2 C -20.334 6.545 -19.755 1.00 . A A . 53 THR CG2 1 1
7 6012 1 1 53 THR H H -20.392 6.918 -15.438 1.00 . A A . 53 THR H 1 1
7 6013 1 1 53 THR HA H -18.815 7.451 -17.860 1.00 . A A . 53 THR HA 1 1
7 6014 1 1 53 THR HB H -21.646 6.471 -18.080 1.00 . A A . 53 THR HB 1 1
7 6015 1 1 53 THR HG1 H -21.019 4.452 -17.840 1.00 . A A . 53 THR HG1 1 1
7 6016 1 1 53 THR HG21 H -19.295 6.799 -19.907 1.00 . A A . 53 THR HG21 1 1
7 6017 1 1 53 THR HG22 H -20.958 7.348 -20.116 1.00 . A A . 53 THR HG22 1 1
7 6018 1 1 53 THR HG23 H -20.564 5.638 -20.295 1.00 . A A . 53 THR HG23 1 1
7 6019 1 1 53 THR N N -19.633 6.873 -16.054 1.00 . A A . 53 THR N 1 1
7 6020 1 1 53 THR O O -21.347 8.983 -16.611 1.00 . A A . 53 THR O 1 1
7 6021 1 1 53 THR OG1 O -20.228 4.993 -17.908 1.00 . A A . 53 THR OG1 1 1
7 6022 1 1 54 ILE C C -21.330 11.012 -20.016 1.00 . A A . 54 ILE C 1 1
7 6023 1 1 54 ILE CA C -20.779 10.818 -18.608 1.00 . A A . 54 ILE CA 1 1
7 6024 1 1 54 ILE CB C -19.772 11.943 -18.303 1.00 . A A . 54 ILE CB 1 1
7 6025 1 1 54 ILE CD1 C -18.087 12.746 -16.573 1.00 . A A . 54 ILE CD1 1 1
7 6026 1 1 54 ILE CG1 C -19.216 11.788 -16.887 1.00 . A A . 54 ILE CG1 1 1
7 6027 1 1 54 ILE CG2 C -20.430 13.304 -18.474 1.00 . A A . 54 ILE CG2 1 1
7 6028 1 1 54 ILE H H -19.497 9.211 -19.106 1.00 . A A . 54 ILE H 1 1
7 6029 1 1 54 ILE HA H -21.595 10.891 -17.902 1.00 . A A . 54 ILE HA 1 1
7 6030 1 1 54 ILE HB H -18.961 11.870 -19.012 1.00 . A A . 54 ILE HB 1 1
7 6031 1 1 54 ILE HD11 H -17.827 13.300 -17.463 1.00 . A A . 54 ILE HD11 1 1
7 6032 1 1 54 ILE HD12 H -18.401 13.431 -15.800 1.00 . A A . 54 ILE HD12 1 1
7 6033 1 1 54 ILE HD13 H -17.227 12.189 -16.232 1.00 . A A . 54 ILE HD13 1 1
7 6034 1 1 54 ILE HG12 H -20.006 11.963 -16.174 1.00 . A A . 54 ILE HG12 1 1
7 6035 1 1 54 ILE HG13 H -18.841 10.782 -16.763 1.00 . A A . 54 ILE HG13 1 1
7 6036 1 1 54 ILE HG21 H -20.558 13.513 -19.526 1.00 . A A . 54 ILE HG21 1 1
7 6037 1 1 54 ILE HG22 H -21.395 13.300 -17.989 1.00 . A A . 54 ILE HG22 1 1
7 6038 1 1 54 ILE HG23 H -19.806 14.064 -18.029 1.00 . A A . 54 ILE HG23 1 1
7 6039 1 1 54 ILE N N -20.171 9.503 -18.458 1.00 . A A . 54 ILE N 1 1
7 6040 1 1 54 ILE O O -20.574 11.195 -20.972 1.00 . A A . 54 ILE O 1 1
7 6041 1 1 55 THR C C -23.974 12.511 -21.533 1.00 . A A . 55 THR C 1 1
7 6042 1 1 55 THR CA C -23.306 11.144 -21.432 1.00 . A A . 55 THR CA 1 1
7 6043 1 1 55 THR CB C -24.362 10.050 -21.678 1.00 . A A . 55 THR CB 1 1
7 6044 1 1 55 THR CG2 C -24.655 9.905 -23.163 1.00 . A A . 55 THR CG2 1 1
7 6045 1 1 55 THR H H -23.202 10.824 -19.342 1.00 . A A . 55 THR H 1 1
7 6046 1 1 55 THR HA H -22.550 11.065 -22.200 1.00 . A A . 55 THR HA 1 1
7 6047 1 1 55 THR HB H -25.274 10.331 -21.171 1.00 . A A . 55 THR HB 1 1
7 6048 1 1 55 THR HG1 H -24.577 8.129 -21.288 1.00 . A A . 55 THR HG1 1 1
7 6049 1 1 55 THR HG21 H -25.050 10.836 -23.545 1.00 . A A . 55 THR HG21 1 1
7 6050 1 1 55 THR HG22 H -25.380 9.119 -23.312 1.00 . A A . 55 THR HG22 1 1
7 6051 1 1 55 THR HG23 H -23.745 9.659 -23.687 1.00 . A A . 55 THR HG23 1 1
7 6052 1 1 55 THR N N -22.654 10.973 -20.140 1.00 . A A . 55 THR N 1 1
7 6053 1 1 55 THR O O -24.976 12.772 -20.869 1.00 . A A . 55 THR O 1 1
7 6054 1 1 55 THR OG1 O -23.902 8.800 -21.153 1.00 . A A . 55 THR OG1 1 1
7 6055 1 1 56 GLU C C -24.795 14.793 -23.826 1.00 . A A . 56 GLU C 1 1
7 6056 1 1 56 GLU CA C -23.954 14.719 -22.555 1.00 . A A . 56 GLU CA 1 1
7 6057 1 1 56 GLU CB C -22.823 15.747 -22.619 1.00 . A A . 56 GLU CB 1 1
7 6058 1 1 56 GLU CD C -24.578 17.544 -22.352 1.00 . A A . 56 GLU CD 1 1
7 6059 1 1 56 GLU CG C -23.285 17.136 -23.028 1.00 . A A . 56 GLU CG 1 1
7 6060 1 1 56 GLU H H -22.613 13.112 -22.870 1.00 . A A . 56 GLU H 1 1
7 6061 1 1 56 GLU HA H -24.585 14.943 -21.708 1.00 . A A . 56 GLU HA 1 1
7 6062 1 1 56 GLU HB2 H -22.360 15.817 -21.645 1.00 . A A . 56 GLU HB2 1 1
7 6063 1 1 56 GLU HB3 H -22.086 15.411 -23.333 1.00 . A A . 56 GLU HB3 1 1
7 6064 1 1 56 GLU HG2 H -22.518 17.849 -22.763 1.00 . A A . 56 GLU HG2 1 1
7 6065 1 1 56 GLU HG3 H -23.434 17.150 -24.098 1.00 . A A . 56 GLU HG3 1 1
7 6066 1 1 56 GLU N N -23.412 13.379 -22.368 1.00 . A A . 56 GLU N 1 1
7 6067 1 1 56 GLU O O -26.024 14.819 -23.768 1.00 . A A . 56 GLU O 1 1
7 6068 1 1 56 GLU OE1 O -24.514 18.096 -21.233 1.00 . A A . 56 GLU OE1 1 1
7 6069 1 1 56 GLU OE2 O -25.655 17.311 -22.940 1.00 . A A . 56 GLU OE2 1 1
8 6070 1 1 1 MET C C -12.994 -0.671 -6.556 1.00 . A A . 1 MET C 1 1
8 6071 1 1 1 MET CA C -13.688 -1.782 -5.774 1.00 . A A . 1 MET CA 1 1
8 6072 1 1 1 MET CB C -14.965 -1.246 -5.125 1.00 . A A . 1 MET CB 1 1
8 6073 1 1 1 MET CE C -17.080 -4.513 -3.623 1.00 . A A . 1 MET CE 1 1
8 6074 1 1 1 MET CG C -15.613 -2.225 -4.160 1.00 . A A . 1 MET CG 1 1
8 6075 1 1 1 MET H1 H -12.547 -1.784 -3.991 1.00 . A A . 1 MET H1 1 1
8 6076 1 1 1 MET HA H -13.948 -2.578 -6.457 1.00 . A A . 1 MET HA 1 1
8 6077 1 1 1 MET HB2 H -14.727 -0.343 -4.583 1.00 . A A . 1 MET HB2 1 1
8 6078 1 1 1 MET HB3 H -15.679 -1.012 -5.900 1.00 . A A . 1 MET HB3 1 1
8 6079 1 1 1 MET HE1 H -16.772 -5.548 -3.594 1.00 . A A . 1 MET HE1 1 1
8 6080 1 1 1 MET HE2 H -16.808 -4.030 -2.696 1.00 . A A . 1 MET HE2 1 1
8 6081 1 1 1 MET HE3 H -18.152 -4.460 -3.757 1.00 . A A . 1 MET HE3 1 1
8 6082 1 1 1 MET HG2 H -14.876 -2.539 -3.437 1.00 . A A . 1 MET HG2 1 1
8 6083 1 1 1 MET HG3 H -16.422 -1.722 -3.650 1.00 . A A . 1 MET HG3 1 1
8 6084 1 1 1 MET N N -12.798 -2.337 -4.761 1.00 . A A . 1 MET N 1 1
8 6085 1 1 1 MET O O -12.769 0.422 -6.034 1.00 . A A . 1 MET O 1 1
8 6086 1 1 1 MET SD S -16.268 -3.686 -4.988 1.00 . A A . 1 MET SD 1 1
8 6087 1 1 2 THR C C -12.977 0.691 -9.610 1.00 . A A . 2 THR C 1 1
8 6088 1 1 2 THR CA C -11.990 0.019 -8.662 1.00 . A A . 2 THR CA 1 1
8 6089 1 1 2 THR CB C -10.866 -0.635 -9.489 1.00 . A A . 2 THR CB 1 1
8 6090 1 1 2 THR CG2 C -9.816 -1.254 -8.580 1.00 . A A . 2 THR CG2 1 1
8 6091 1 1 2 THR H H -12.865 -1.845 -8.169 1.00 . A A . 2 THR H 1 1
8 6092 1 1 2 THR HA H -11.549 0.771 -8.026 1.00 . A A . 2 THR HA 1 1
8 6093 1 1 2 THR HB H -10.395 0.127 -10.094 1.00 . A A . 2 THR HB 1 1
8 6094 1 1 2 THR HG1 H -11.932 -2.260 -9.830 1.00 . A A . 2 THR HG1 1 1
8 6095 1 1 2 THR HG21 H -9.803 -2.325 -8.724 1.00 . A A . 2 THR HG21 1 1
8 6096 1 1 2 THR HG22 H -10.053 -1.031 -7.552 1.00 . A A . 2 THR HG22 1 1
8 6097 1 1 2 THR HG23 H -8.846 -0.848 -8.824 1.00 . A A . 2 THR HG23 1 1
8 6098 1 1 2 THR N N -12.658 -0.955 -7.810 1.00 . A A . 2 THR N 1 1
8 6099 1 1 2 THR O O -13.763 0.020 -10.282 1.00 . A A . 2 THR O 1 1
8 6100 1 1 2 THR OG1 O -11.414 -1.640 -10.350 1.00 . A A . 2 THR OG1 1 1
8 6101 1 1 3 PHE C C -13.085 3.293 -11.754 1.00 . A A . 3 PHE C 1 1
8 6102 1 1 3 PHE CA C -13.827 2.780 -10.525 1.00 . A A . 3 PHE CA 1 1
8 6103 1 1 3 PHE CB C -14.437 3.954 -9.756 1.00 . A A . 3 PHE CB 1 1
8 6104 1 1 3 PHE CD1 C -16.898 3.993 -9.268 1.00 . A A . 3 PHE CD1 1 1
8 6105 1 1 3 PHE CD2 C -15.467 2.793 -7.785 1.00 . A A . 3 PHE CD2 1 1
8 6106 1 1 3 PHE CE1 C -17.992 3.643 -8.501 1.00 . A A . 3 PHE CE1 1 1
8 6107 1 1 3 PHE CE2 C -16.559 2.439 -7.015 1.00 . A A . 3 PHE CE2 1 1
8 6108 1 1 3 PHE CG C -15.624 3.572 -8.920 1.00 . A A . 3 PHE CG 1 1
8 6109 1 1 3 PHE CZ C -17.823 2.866 -7.373 1.00 . A A . 3 PHE CZ 1 1
8 6110 1 1 3 PHE H H -12.288 2.496 -9.099 1.00 . A A . 3 PHE H 1 1
8 6111 1 1 3 PHE HA H -14.619 2.121 -10.845 1.00 . A A . 3 PHE HA 1 1
8 6112 1 1 3 PHE HB2 H -13.688 4.372 -9.098 1.00 . A A . 3 PHE HB2 1 1
8 6113 1 1 3 PHE HB3 H -14.753 4.710 -10.460 1.00 . A A . 3 PHE HB3 1 1
8 6114 1 1 3 PHE HD1 H -17.031 4.602 -10.151 1.00 . A A . 3 PHE HD1 1 1
8 6115 1 1 3 PHE HD2 H -14.479 2.459 -7.503 1.00 . A A . 3 PHE HD2 1 1
8 6116 1 1 3 PHE HE1 H -18.979 3.979 -8.784 1.00 . A A . 3 PHE HE1 1 1
8 6117 1 1 3 PHE HE2 H -16.424 1.831 -6.133 1.00 . A A . 3 PHE HE2 1 1
8 6118 1 1 3 PHE HZ H -18.678 2.590 -6.772 1.00 . A A . 3 PHE HZ 1 1
8 6119 1 1 3 PHE N N -12.935 2.017 -9.659 1.00 . A A . 3 PHE N 1 1
8 6120 1 1 3 PHE O O -11.862 3.442 -11.739 1.00 . A A . 3 PHE O 1 1
8 6121 1 1 4 LYS C C -14.069 5.210 -14.625 1.00 . A A . 4 LYS C 1 1
8 6122 1 1 4 LYS CA C -13.246 4.057 -14.061 1.00 . A A . 4 LYS CA 1 1
8 6123 1 1 4 LYS CB C -13.153 2.930 -15.091 1.00 . A A . 4 LYS CB 1 1
8 6124 1 1 4 LYS CD C -12.725 2.272 -17.478 1.00 . A A . 4 LYS CD 1 1
8 6125 1 1 4 LYS CE C -11.464 1.421 -17.472 1.00 . A A . 4 LYS CE 1 1
8 6126 1 1 4 LYS CG C -12.647 3.388 -16.449 1.00 . A A . 4 LYS CG 1 1
8 6127 1 1 4 LYS H H -14.801 3.421 -12.771 1.00 . A A . 4 LYS H 1 1
8 6128 1 1 4 LYS HA H -12.253 4.414 -13.838 1.00 . A A . 4 LYS HA 1 1
8 6129 1 1 4 LYS HB2 H -12.482 2.171 -14.718 1.00 . A A . 4 LYS HB2 1 1
8 6130 1 1 4 LYS HB3 H -14.134 2.496 -15.223 1.00 . A A . 4 LYS HB3 1 1
8 6131 1 1 4 LYS HD2 H -13.572 1.642 -17.250 1.00 . A A . 4 LYS HD2 1 1
8 6132 1 1 4 LYS HD3 H -12.851 2.708 -18.459 1.00 . A A . 4 LYS HD3 1 1
8 6133 1 1 4 LYS HE2 H -11.413 0.870 -18.399 1.00 . A A . 4 LYS HE2 1 1
8 6134 1 1 4 LYS HE3 H -10.606 2.073 -17.394 1.00 . A A . 4 LYS HE3 1 1
8 6135 1 1 4 LYS HG2 H -13.251 4.217 -16.787 1.00 . A A . 4 LYS HG2 1 1
8 6136 1 1 4 LYS HG3 H -11.618 3.705 -16.351 1.00 . A A . 4 LYS HG3 1 1
8 6137 1 1 4 LYS HZ1 H -12.360 0.482 -15.836 1.00 . A A . 4 LYS HZ1 1 1
8 6138 1 1 4 LYS HZ2 H -10.693 0.712 -15.666 1.00 . A A . 4 LYS HZ2 1 1
8 6139 1 1 4 LYS HZ3 H -11.280 -0.504 -16.684 1.00 . A A . 4 LYS HZ3 1 1
8 6140 1 1 4 LYS N N -13.832 3.560 -12.820 1.00 . A A . 4 LYS N 1 1
8 6141 1 1 4 LYS NZ N -11.447 0.460 -16.335 1.00 . A A . 4 LYS NZ 1 1
8 6142 1 1 4 LYS O O -15.272 5.076 -14.854 1.00 . A A . 4 LYS O 1 1
8 6143 1 1 5 LEU C C -13.943 7.578 -16.909 1.00 . A A . 5 LEU C 1 1
8 6144 1 1 5 LEU CA C -14.084 7.521 -15.391 1.00 . A A . 5 LEU CA 1 1
8 6145 1 1 5 LEU CB C -13.507 8.792 -14.766 1.00 . A A . 5 LEU CB 1 1
8 6146 1 1 5 LEU CD1 C -12.032 8.323 -12.795 1.00 . A A . 5 LEU CD1 1 1
8 6147 1 1 5 LEU CD2 C -13.687 10.196 -12.696 1.00 . A A . 5 LEU CD2 1 1
8 6148 1 1 5 LEU CG C -13.404 8.803 -13.240 1.00 . A A . 5 LEU CG 1 1
8 6149 1 1 5 LEU H H -12.456 6.390 -14.649 1.00 . A A . 5 LEU H 1 1
8 6150 1 1 5 LEU HA H -15.131 7.450 -15.141 1.00 . A A . 5 LEU HA 1 1
8 6151 1 1 5 LEU HB2 H -12.515 8.937 -15.165 1.00 . A A . 5 LEU HB2 1 1
8 6152 1 1 5 LEU HB3 H -14.136 9.620 -15.062 1.00 . A A . 5 LEU HB3 1 1
8 6153 1 1 5 LEU HD11 H -11.971 7.251 -12.908 1.00 . A A . 5 LEU HD11 1 1
8 6154 1 1 5 LEU HD12 H -11.878 8.585 -11.758 1.00 . A A . 5 LEU HD12 1 1
8 6155 1 1 5 LEU HD13 H -11.271 8.794 -13.401 1.00 . A A . 5 LEU HD13 1 1
8 6156 1 1 5 LEU HD21 H -13.452 10.931 -13.452 1.00 . A A . 5 LEU HD21 1 1
8 6157 1 1 5 LEU HD22 H -13.077 10.371 -11.822 1.00 . A A . 5 LEU HD22 1 1
8 6158 1 1 5 LEU HD23 H -14.730 10.274 -12.430 1.00 . A A . 5 LEU HD23 1 1
8 6159 1 1 5 LEU HG H -14.142 8.127 -12.831 1.00 . A A . 5 LEU HG 1 1
8 6160 1 1 5 LEU N N -13.413 6.343 -14.850 1.00 . A A . 5 LEU N 1 1
8 6161 1 1 5 LEU O O -12.845 7.765 -17.434 1.00 . A A . 5 LEU O 1 1
8 6162 1 1 6 ILE C C -15.946 8.586 -19.584 1.00 . A A . 6 ILE C 1 1
8 6163 1 1 6 ILE CA C -15.065 7.455 -19.065 1.00 . A A . 6 ILE CA 1 1
8 6164 1 1 6 ILE CB C -15.552 6.122 -19.661 1.00 . A A . 6 ILE CB 1 1
8 6165 1 1 6 ILE CD1 C -13.235 5.087 -19.465 1.00 . A A . 6 ILE CD1 1 1
8 6166 1 1 6 ILE CG1 C -14.706 4.963 -19.133 1.00 . A A . 6 ILE CG1 1 1
8 6167 1 1 6 ILE CG2 C -15.503 6.172 -21.181 1.00 . A A . 6 ILE CG2 1 1
8 6168 1 1 6 ILE H H -15.906 7.273 -17.132 1.00 . A A . 6 ILE H 1 1
8 6169 1 1 6 ILE HA H -14.049 7.625 -19.395 1.00 . A A . 6 ILE HA 1 1
8 6170 1 1 6 ILE HB H -16.579 5.974 -19.364 1.00 . A A . 6 ILE HB 1 1
8 6171 1 1 6 ILE HD11 H -13.074 5.975 -20.056 1.00 . A A . 6 ILE HD11 1 1
8 6172 1 1 6 ILE HD12 H -12.665 5.151 -18.551 1.00 . A A . 6 ILE HD12 1 1
8 6173 1 1 6 ILE HD13 H -12.919 4.219 -20.026 1.00 . A A . 6 ILE HD13 1 1
8 6174 1 1 6 ILE HG12 H -14.800 4.915 -18.060 1.00 . A A . 6 ILE HG12 1 1
8 6175 1 1 6 ILE HG13 H -15.067 4.038 -19.563 1.00 . A A . 6 ILE HG13 1 1
8 6176 1 1 6 ILE HG21 H -14.514 6.467 -21.499 1.00 . A A . 6 ILE HG21 1 1
8 6177 1 1 6 ILE HG22 H -15.732 5.195 -21.580 1.00 . A A . 6 ILE HG22 1 1
8 6178 1 1 6 ILE HG23 H -16.226 6.888 -21.542 1.00 . A A . 6 ILE HG23 1 1
8 6179 1 1 6 ILE N N -15.062 7.418 -17.608 1.00 . A A . 6 ILE N 1 1
8 6180 1 1 6 ILE O O -17.172 8.472 -19.602 1.00 . A A . 6 ILE O 1 1
8 6181 1 1 7 ILE C C -16.379 10.635 -22.009 1.00 . A A . 7 ILE C 1 1
8 6182 1 1 7 ILE CA C -16.042 10.823 -20.534 1.00 . A A . 7 ILE CA 1 1
8 6183 1 1 7 ILE CB C -15.236 12.125 -20.365 1.00 . A A . 7 ILE CB 1 1
8 6184 1 1 7 ILE CD1 C -13.632 11.684 -18.438 1.00 . A A . 7 ILE CD1 1 1
8 6185 1 1 7 ILE CG1 C -14.908 12.360 -18.890 1.00 . A A . 7 ILE CG1 1 1
8 6186 1 1 7 ILE CG2 C -16.008 13.305 -20.936 1.00 . A A . 7 ILE CG2 1 1
8 6187 1 1 7 ILE H H -14.335 9.705 -19.972 1.00 . A A . 7 ILE H 1 1
8 6188 1 1 7 ILE HA H -16.962 10.918 -19.975 1.00 . A A . 7 ILE HA 1 1
8 6189 1 1 7 ILE HB H -14.314 12.026 -20.920 1.00 . A A . 7 ILE HB 1 1
8 6190 1 1 7 ILE HD11 H -12.906 11.716 -19.237 1.00 . A A . 7 ILE HD11 1 1
8 6191 1 1 7 ILE HD12 H -13.240 12.194 -17.571 1.00 . A A . 7 ILE HD12 1 1
8 6192 1 1 7 ILE HD13 H -13.841 10.654 -18.186 1.00 . A A . 7 ILE HD13 1 1
8 6193 1 1 7 ILE HG12 H -14.801 13.418 -18.714 1.00 . A A . 7 ILE HG12 1 1
8 6194 1 1 7 ILE HG13 H -15.719 11.979 -18.284 1.00 . A A . 7 ILE HG13 1 1
8 6195 1 1 7 ILE HG21 H -15.706 14.211 -20.432 1.00 . A A . 7 ILE HG21 1 1
8 6196 1 1 7 ILE HG22 H -15.799 13.394 -21.992 1.00 . A A . 7 ILE HG22 1 1
8 6197 1 1 7 ILE HG23 H -17.066 13.147 -20.790 1.00 . A A . 7 ILE HG23 1 1
8 6198 1 1 7 ILE N N -15.314 9.674 -20.010 1.00 . A A . 7 ILE N 1 1
8 6199 1 1 7 ILE O O -15.491 10.615 -22.862 1.00 . A A . 7 ILE O 1 1
8 6200 1 1 8 ASN C C -18.352 11.659 -24.360 1.00 . A A . 8 ASN C 1 1
8 6201 1 1 8 ASN CA C -18.122 10.314 -23.677 1.00 . A A . 8 ASN CA 1 1
8 6202 1 1 8 ASN CB C -19.412 9.490 -23.703 1.00 . A A . 8 ASN CB 1 1
8 6203 1 1 8 ASN CG C -19.143 7.997 -23.736 1.00 . A A . 8 ASN CG 1 1
8 6204 1 1 8 ASN H H -18.329 10.523 -21.580 1.00 . A A . 8 ASN H 1 1
8 6205 1 1 8 ASN HA H -17.353 9.778 -24.212 1.00 . A A . 8 ASN HA 1 1
8 6206 1 1 8 ASN HB2 H -19.991 9.711 -22.818 1.00 . A A . 8 ASN HB2 1 1
8 6207 1 1 8 ASN HB3 H -19.985 9.755 -24.579 1.00 . A A . 8 ASN HB3 1 1
8 6208 1 1 8 ASN HD21 H -21.093 7.625 -23.867 1.00 . A A . 8 ASN HD21 1 1
8 6209 1 1 8 ASN HD22 H -20.062 6.238 -23.851 1.00 . A A . 8 ASN HD22 1 1
8 6210 1 1 8 ASN N N -17.667 10.499 -22.304 1.00 . A A . 8 ASN N 1 1
8 6211 1 1 8 ASN ND2 N -20.206 7.207 -23.828 1.00 . A A . 8 ASN ND2 1 1
8 6212 1 1 8 ASN O O -19.383 12.299 -24.163 1.00 . A A . 8 ASN O 1 1
8 6213 1 1 8 ASN OD1 O -17.993 7.561 -23.682 1.00 . A A . 8 ASN OD1 1 1
8 6214 1 1 9 GLY C C -16.848 13.312 -27.236 1.00 . A A . 9 GLY C 1 1
8 6215 1 1 9 GLY CA C -17.497 13.346 -25.866 1.00 . A A . 9 GLY CA 1 1
8 6216 1 1 9 GLY H H -16.582 11.527 -25.285 1.00 . A A . 9 GLY H 1 1
8 6217 1 1 9 GLY HA2 H -18.543 13.587 -25.981 1.00 . A A . 9 GLY HA2 1 1
8 6218 1 1 9 GLY HA3 H -17.023 14.116 -25.275 1.00 . A A . 9 GLY HA3 1 1
8 6219 1 1 9 GLY N N -17.382 12.080 -25.166 1.00 . A A . 9 GLY N 1 1
8 6220 1 1 9 GLY O O -16.107 12.382 -27.556 1.00 . A A . 9 GLY O 1 1
8 6221 1 1 10 LYS C C -15.275 15.224 -29.391 1.00 . A A . 10 LYS C 1 1
8 6222 1 1 10 LYS CA C -16.565 14.411 -29.390 1.00 . A A . 10 LYS CA 1 1
8 6223 1 1 10 LYS CB C -17.578 15.039 -30.349 1.00 . A A . 10 LYS CB 1 1
8 6224 1 1 10 LYS CD C -19.471 16.313 -29.300 1.00 . A A . 10 LYS CD 1 1
8 6225 1 1 10 LYS CE C -20.514 15.980 -30.356 1.00 . A A . 10 LYS CE 1 1
8 6226 1 1 10 LYS CG C -18.079 16.401 -29.900 1.00 . A A . 10 LYS CG 1 1
8 6227 1 1 10 LYS H H -17.725 15.038 -27.734 1.00 . A A . 10 LYS H 1 1
8 6228 1 1 10 LYS HA H -16.344 13.407 -29.720 1.00 . A A . 10 LYS HA 1 1
8 6229 1 1 10 LYS HB2 H -17.116 15.150 -31.319 1.00 . A A . 10 LYS HB2 1 1
8 6230 1 1 10 LYS HB3 H -18.428 14.378 -30.439 1.00 . A A . 10 LYS HB3 1 1
8 6231 1 1 10 LYS HD2 H -19.481 15.540 -28.545 1.00 . A A . 10 LYS HD2 1 1
8 6232 1 1 10 LYS HD3 H -19.720 17.263 -28.847 1.00 . A A . 10 LYS HD3 1 1
8 6233 1 1 10 LYS HE2 H -20.067 15.329 -31.091 1.00 . A A . 10 LYS HE2 1 1
8 6234 1 1 10 LYS HE3 H -21.340 15.473 -29.880 1.00 . A A . 10 LYS HE3 1 1
8 6235 1 1 10 LYS HG2 H -17.402 16.795 -29.157 1.00 . A A . 10 LYS HG2 1 1
8 6236 1 1 10 LYS HG3 H -18.105 17.064 -30.754 1.00 . A A . 10 LYS HG3 1 1
8 6237 1 1 10 LYS HZ1 H -22.026 17.082 -31.283 1.00 . A A . 10 LYS HZ1 1 1
8 6238 1 1 10 LYS HZ2 H -20.484 17.377 -31.909 1.00 . A A . 10 LYS HZ2 1 1
8 6239 1 1 10 LYS HZ3 H -20.927 18.028 -30.411 1.00 . A A . 10 LYS HZ3 1 1
8 6240 1 1 10 LYS N N -17.127 14.327 -28.047 1.00 . A A . 10 LYS N 1 1
8 6241 1 1 10 LYS NZ N -21.023 17.202 -31.037 1.00 . A A . 10 LYS NZ 1 1
8 6242 1 1 10 LYS O O -14.409 15.035 -30.245 1.00 . A A . 10 LYS O 1 1
8 6243 1 1 11 THR C C -13.101 16.551 -27.135 1.00 . A A . 11 THR C 1 1
8 6244 1 1 11 THR CA C -13.969 16.974 -28.315 1.00 . A A . 11 THR CA 1 1
8 6245 1 1 11 THR CB C -14.348 18.458 -28.154 1.00 . A A . 11 THR CB 1 1
8 6246 1 1 11 THR CG2 C -13.207 19.360 -28.598 1.00 . A A . 11 THR CG2 1 1
8 6247 1 1 11 THR H H -15.877 16.236 -27.774 1.00 . A A . 11 THR H 1 1
8 6248 1 1 11 THR HA H -13.397 16.867 -29.226 1.00 . A A . 11 THR HA 1 1
8 6249 1 1 11 THR HB H -14.553 18.649 -27.110 1.00 . A A . 11 THR HB 1 1
8 6250 1 1 11 THR HG1 H -15.356 18.549 -29.846 1.00 . A A . 11 THR HG1 1 1
8 6251 1 1 11 THR HG21 H -13.509 19.920 -29.471 1.00 . A A . 11 THR HG21 1 1
8 6252 1 1 11 THR HG22 H -12.344 18.757 -28.837 1.00 . A A . 11 THR HG22 1 1
8 6253 1 1 11 THR HG23 H -12.957 20.044 -27.801 1.00 . A A . 11 THR HG23 1 1
8 6254 1 1 11 THR N N -15.153 16.131 -28.426 1.00 . A A . 11 THR N 1 1
8 6255 1 1 11 THR O O -11.883 16.416 -27.262 1.00 . A A . 11 THR O 1 1
8 6256 1 1 11 THR OG1 O -15.521 18.750 -28.921 1.00 . A A . 11 THR OG1 1 1
8 6257 1 1 12 LEU C C -13.159 14.434 -24.549 1.00 . A A . 12 LEU C 1 1
8 6258 1 1 12 LEU CA C -13.021 15.935 -24.781 1.00 . A A . 12 LEU CA 1 1
8 6259 1 1 12 LEU CB C -13.548 16.701 -23.567 1.00 . A A . 12 LEU CB 1 1
8 6260 1 1 12 LEU CD1 C -12.908 17.635 -21.331 1.00 . A A . 12 LEU CD1 1 1
8 6261 1 1 12 LEU CD2 C -13.474 15.210 -21.554 1.00 . A A . 12 LEU CD2 1 1
8 6262 1 1 12 LEU CG C -12.848 16.416 -22.238 1.00 . A A . 12 LEU CG 1 1
8 6263 1 1 12 LEU H H -14.706 16.467 -25.945 1.00 . A A . 12 LEU H 1 1
8 6264 1 1 12 LEU HA H -11.976 16.170 -24.920 1.00 . A A . 12 LEU HA 1 1
8 6265 1 1 12 LEU HB2 H -13.449 17.756 -23.773 1.00 . A A . 12 LEU HB2 1 1
8 6266 1 1 12 LEU HB3 H -14.594 16.456 -23.451 1.00 . A A . 12 LEU HB3 1 1
8 6267 1 1 12 LEU HD11 H -12.362 17.435 -20.421 1.00 . A A . 12 LEU HD11 1 1
8 6268 1 1 12 LEU HD12 H -13.938 17.855 -21.091 1.00 . A A . 12 LEU HD12 1 1
8 6269 1 1 12 LEU HD13 H -12.469 18.482 -21.837 1.00 . A A . 12 LEU HD13 1 1
8 6270 1 1 12 LEU HD21 H -13.884 15.509 -20.600 1.00 . A A . 12 LEU HD21 1 1
8 6271 1 1 12 LEU HD22 H -12.719 14.452 -21.400 1.00 . A A . 12 LEU HD22 1 1
8 6272 1 1 12 LEU HD23 H -14.263 14.812 -22.175 1.00 . A A . 12 LEU HD23 1 1
8 6273 1 1 12 LEU HG H -11.808 16.193 -22.427 1.00 . A A . 12 LEU HG 1 1
8 6274 1 1 12 LEU N N -13.735 16.344 -25.986 1.00 . A A . 12 LEU N 1 1
8 6275 1 1 12 LEU O O -14.189 13.838 -24.865 1.00 . A A . 12 LEU O 1 1
8 6276 1 1 13 LYS C C -11.095 12.048 -22.639 1.00 . A A . 13 LYS C 1 1
8 6277 1 1 13 LYS CA C -12.122 12.397 -23.712 1.00 . A A . 13 LYS CA 1 1
8 6278 1 1 13 LYS CB C -11.830 11.606 -24.989 1.00 . A A . 13 LYS CB 1 1
8 6279 1 1 13 LYS CD C -13.833 10.200 -25.555 1.00 . A A . 13 LYS CD 1 1
8 6280 1 1 13 LYS CE C -14.595 8.952 -25.137 1.00 . A A . 13 LYS CE 1 1
8 6281 1 1 13 LYS CG C -12.423 10.208 -24.989 1.00 . A A . 13 LYS CG 1 1
8 6282 1 1 13 LYS H H -11.324 14.357 -23.761 1.00 . A A . 13 LYS H 1 1
8 6283 1 1 13 LYS HA H -13.105 12.133 -23.352 1.00 . A A . 13 LYS HA 1 1
8 6284 1 1 13 LYS HB2 H -12.234 12.145 -25.833 1.00 . A A . 13 LYS HB2 1 1
8 6285 1 1 13 LYS HB3 H -10.759 11.519 -25.107 1.00 . A A . 13 LYS HB3 1 1
8 6286 1 1 13 LYS HD2 H -14.362 11.069 -25.194 1.00 . A A . 13 LYS HD2 1 1
8 6287 1 1 13 LYS HD3 H -13.778 10.233 -26.634 1.00 . A A . 13 LYS HD3 1 1
8 6288 1 1 13 LYS HE2 H -14.458 8.801 -24.077 1.00 . A A . 13 LYS HE2 1 1
8 6289 1 1 13 LYS HE3 H -15.645 9.101 -25.345 1.00 . A A . 13 LYS HE3 1 1
8 6290 1 1 13 LYS HG2 H -11.801 9.562 -25.590 1.00 . A A . 13 LYS HG2 1 1
8 6291 1 1 13 LYS HG3 H -12.451 9.839 -23.972 1.00 . A A . 13 LYS HG3 1 1
8 6292 1 1 13 LYS HZ1 H -13.406 7.242 -25.299 1.00 . A A . 13 LYS HZ1 1 1
8 6293 1 1 13 LYS HZ2 H -13.700 8.016 -26.775 1.00 . A A . 13 LYS HZ2 1 1
8 6294 1 1 13 LYS HZ3 H -14.919 7.099 -26.045 1.00 . A A . 13 LYS HZ3 1 1
8 6295 1 1 13 LYS N N -12.117 13.828 -23.991 1.00 . A A . 13 LYS N 1 1
8 6296 1 1 13 LYS NZ N -14.123 7.742 -25.865 1.00 . A A . 13 LYS NZ 1 1
8 6297 1 1 13 LYS O O -9.900 12.282 -22.811 1.00 . A A . 13 LYS O 1 1
8 6298 1 1 14 GLY C C -10.883 9.677 -19.999 1.00 . A A . 14 GLY C 1 1
8 6299 1 1 14 GLY CA C -10.680 11.111 -20.448 1.00 . A A . 14 GLY CA 1 1
8 6300 1 1 14 GLY H H -12.534 11.322 -21.450 1.00 . A A . 14 GLY H 1 1
8 6301 1 1 14 GLY HA2 H -9.660 11.234 -20.778 1.00 . A A . 14 GLY HA2 1 1
8 6302 1 1 14 GLY HA3 H -10.859 11.768 -19.609 1.00 . A A . 14 GLY HA3 1 1
8 6303 1 1 14 GLY N N -11.570 11.484 -21.532 1.00 . A A . 14 GLY N 1 1
8 6304 1 1 14 GLY O O -12.016 9.214 -19.876 1.00 . A A . 14 GLY O 1 1
8 6305 1 1 15 GLU C C -8.848 7.321 -18.195 1.00 . A A . 15 GLU C 1 1
8 6306 1 1 15 GLU CA C -9.844 7.584 -19.321 1.00 . A A . 15 GLU CA 1 1
8 6307 1 1 15 GLU CB C -9.562 6.646 -20.496 1.00 . A A . 15 GLU CB 1 1
8 6308 1 1 15 GLU CD C -10.163 4.342 -21.341 1.00 . A A . 15 GLU CD 1 1
8 6309 1 1 15 GLU CG C -9.723 5.174 -20.152 1.00 . A A . 15 GLU CG 1 1
8 6310 1 1 15 GLU H H -8.907 9.400 -19.873 1.00 . A A . 15 GLU H 1 1
8 6311 1 1 15 GLU HA H -10.842 7.397 -18.954 1.00 . A A . 15 GLU HA 1 1
8 6312 1 1 15 GLU HB2 H -10.242 6.882 -21.301 1.00 . A A . 15 GLU HB2 1 1
8 6313 1 1 15 GLU HB3 H -8.549 6.806 -20.834 1.00 . A A . 15 GLU HB3 1 1
8 6314 1 1 15 GLU HG2 H -8.776 4.795 -19.798 1.00 . A A . 15 GLU HG2 1 1
8 6315 1 1 15 GLU HG3 H -10.462 5.079 -19.371 1.00 . A A . 15 GLU HG3 1 1
8 6316 1 1 15 GLU N N -9.781 8.975 -19.756 1.00 . A A . 15 GLU N 1 1
8 6317 1 1 15 GLU O O -7.703 7.771 -18.246 1.00 . A A . 15 GLU O 1 1
8 6318 1 1 15 GLU OE1 O -10.564 3.177 -21.132 1.00 . A A . 15 GLU OE1 1 1
8 6319 1 1 15 GLU OE2 O -10.108 4.855 -22.478 1.00 . A A . 15 GLU OE2 1 1
8 6320 1 1 16 THR C C -9.145 5.309 -15.083 1.00 . A A . 16 THR C 1 1
8 6321 1 1 16 THR CA C -8.442 6.266 -16.040 1.00 . A A . 16 THR CA 1 1
8 6322 1 1 16 THR CB C -8.031 7.535 -15.269 1.00 . A A . 16 THR CB 1 1
8 6323 1 1 16 THR CG2 C -9.239 8.416 -14.994 1.00 . A A . 16 THR CG2 1 1
8 6324 1 1 16 THR H H -10.214 6.258 -17.196 1.00 . A A . 16 THR H 1 1
8 6325 1 1 16 THR HA H -7.547 5.791 -16.415 1.00 . A A . 16 THR HA 1 1
8 6326 1 1 16 THR HB H -7.327 8.092 -15.873 1.00 . A A . 16 THR HB 1 1
8 6327 1 1 16 THR HG1 H -8.070 7.105 -13.345 1.00 . A A . 16 THR HG1 1 1
8 6328 1 1 16 THR HG21 H -9.021 9.078 -14.169 1.00 . A A . 16 THR HG21 1 1
8 6329 1 1 16 THR HG22 H -10.087 7.797 -14.743 1.00 . A A . 16 THR HG22 1 1
8 6330 1 1 16 THR HG23 H -9.466 8.999 -15.873 1.00 . A A . 16 THR HG23 1 1
8 6331 1 1 16 THR N N -9.292 6.588 -17.179 1.00 . A A . 16 THR N 1 1
8 6332 1 1 16 THR O O -10.373 5.219 -15.068 1.00 . A A . 16 THR O 1 1
8 6333 1 1 16 THR OG1 O -7.404 7.175 -14.033 1.00 . A A . 16 THR OG1 1 1
8 6334 1 1 17 THR C C -7.914 3.369 -12.198 1.00 . A A . 17 THR C 1 1
8 6335 1 1 17 THR CA C -8.905 3.645 -13.322 1.00 . A A . 17 THR CA 1 1
8 6336 1 1 17 THR CB C -9.278 2.314 -14.001 1.00 . A A . 17 THR CB 1 1
8 6337 1 1 17 THR CG2 C -10.182 1.483 -13.102 1.00 . A A . 17 THR CG2 1 1
8 6338 1 1 17 THR H H -7.387 4.713 -14.342 1.00 . A A . 17 THR H 1 1
8 6339 1 1 17 THR HA H -9.802 4.076 -12.902 1.00 . A A . 17 THR HA 1 1
8 6340 1 1 17 THR HB H -8.372 1.757 -14.189 1.00 . A A . 17 THR HB 1 1
8 6341 1 1 17 THR HG1 H -9.282 2.703 -15.934 1.00 . A A . 17 THR HG1 1 1
8 6342 1 1 17 THR HG21 H -11.204 1.811 -13.219 1.00 . A A . 17 THR HG21 1 1
8 6343 1 1 17 THR HG22 H -9.878 1.609 -12.073 1.00 . A A . 17 THR HG22 1 1
8 6344 1 1 17 THR HG23 H -10.103 0.442 -13.376 1.00 . A A . 17 THR HG23 1 1
8 6345 1 1 17 THR N N -8.358 4.596 -14.284 1.00 . A A . 17 THR N 1 1
8 6346 1 1 17 THR O O -6.709 3.264 -12.429 1.00 . A A . 17 THR O 1 1
8 6347 1 1 17 THR OG1 O -9.938 2.566 -15.246 1.00 . A A . 17 THR OG1 1 1
8 6348 1 1 18 THR C C -8.401 2.381 -8.677 1.00 . A A . 18 THR C 1 1
8 6349 1 1 18 THR CA C -7.589 2.988 -9.816 1.00 . A A . 18 THR CA 1 1
8 6350 1 1 18 THR CB C -6.904 4.273 -9.314 1.00 . A A . 18 THR CB 1 1
8 6351 1 1 18 THR CG2 C -7.936 5.297 -8.870 1.00 . A A . 18 THR CG2 1 1
8 6352 1 1 18 THR H H -9.397 3.345 -10.857 1.00 . A A . 18 THR H 1 1
8 6353 1 1 18 THR HA H -6.821 2.287 -10.111 1.00 . A A . 18 THR HA 1 1
8 6354 1 1 18 THR HB H -6.327 4.694 -10.125 1.00 . A A . 18 THR HB 1 1
8 6355 1 1 18 THR HG1 H -5.115 4.074 -8.508 1.00 . A A . 18 THR HG1 1 1
8 6356 1 1 18 THR HG21 H -7.443 6.100 -8.341 1.00 . A A . 18 THR HG21 1 1
8 6357 1 1 18 THR HG22 H -8.655 4.825 -8.216 1.00 . A A . 18 THR HG22 1 1
8 6358 1 1 18 THR HG23 H -8.444 5.696 -9.735 1.00 . A A . 18 THR HG23 1 1
8 6359 1 1 18 THR N N -8.429 3.252 -10.978 1.00 . A A . 18 THR N 1 1
8 6360 1 1 18 THR O O -9.624 2.502 -8.642 1.00 . A A . 18 THR O 1 1
8 6361 1 1 18 THR OG1 O -6.026 3.968 -8.224 1.00 . A A . 18 THR OG1 1 1
8 6362 1 1 19 GLU C C -8.468 2.073 -5.435 1.00 . A A . 19 GLU C 1 1
8 6363 1 1 19 GLU CA C -8.370 1.101 -6.607 1.00 . A A . 19 GLU CA 1 1
8 6364 1 1 19 GLU CB C -7.610 -0.157 -6.179 1.00 . A A . 19 GLU CB 1 1
8 6365 1 1 19 GLU CD C -7.823 -2.464 -5.173 1.00 . A A . 19 GLU CD 1 1
8 6366 1 1 19 GLU CG C -8.413 -1.070 -5.267 1.00 . A A . 19 GLU CG 1 1
8 6367 1 1 19 GLU H H -6.736 1.664 -7.831 1.00 . A A . 19 GLU H 1 1
8 6368 1 1 19 GLU HA H -9.366 0.822 -6.913 1.00 . A A . 19 GLU HA 1 1
8 6369 1 1 19 GLU HB2 H -7.336 -0.714 -7.063 1.00 . A A . 19 GLU HB2 1 1
8 6370 1 1 19 GLU HB3 H -6.713 0.139 -5.658 1.00 . A A . 19 GLU HB3 1 1
8 6371 1 1 19 GLU HG2 H -8.436 -0.639 -4.277 1.00 . A A . 19 GLU HG2 1 1
8 6372 1 1 19 GLU HG3 H -9.419 -1.147 -5.650 1.00 . A A . 19 GLU HG3 1 1
8 6373 1 1 19 GLU N N -7.710 1.727 -7.748 1.00 . A A . 19 GLU N 1 1
8 6374 1 1 19 GLU O O -7.685 3.015 -5.329 1.00 . A A . 19 GLU O 1 1
8 6375 1 1 19 GLU OE1 O -7.106 -2.739 -4.188 1.00 . A A . 19 GLU OE1 1 1
8 6376 1 1 19 GLU OE2 O -8.077 -3.279 -6.084 1.00 . A A . 19 GLU OE2 1 1
8 6377 1 1 20 ALA C C -9.690 1.862 -2.111 1.00 . A A . 20 ALA C 1 1
8 6378 1 1 20 ALA CA C -9.637 2.687 -3.391 1.00 . A A . 20 ALA CA 1 1
8 6379 1 1 20 ALA CB C -10.912 3.504 -3.548 1.00 . A A . 20 ALA CB 1 1
8 6380 1 1 20 ALA H H -10.030 1.067 -4.696 1.00 . A A . 20 ALA H 1 1
8 6381 1 1 20 ALA HA H -8.805 3.372 -3.332 1.00 . A A . 20 ALA HA 1 1
8 6382 1 1 20 ALA HB1 H -10.841 4.112 -4.438 1.00 . A A . 20 ALA HB1 1 1
8 6383 1 1 20 ALA HB2 H -11.757 2.838 -3.633 1.00 . A A . 20 ALA HB2 1 1
8 6384 1 1 20 ALA HB3 H -11.038 4.141 -2.686 1.00 . A A . 20 ALA HB3 1 1
8 6385 1 1 20 ALA N N -9.437 1.835 -4.557 1.00 . A A . 20 ALA N 1 1
8 6386 1 1 20 ALA O O -9.454 0.653 -2.128 1.00 . A A . 20 ALA O 1 1
8 6387 1 1 21 VAL C C -11.473 1.257 0.513 1.00 . A A . 21 VAL C 1 1
8 6388 1 1 21 VAL CA C -10.085 1.848 0.291 1.00 . A A . 21 VAL CA 1 1
8 6389 1 1 21 VAL CB C -9.759 2.811 1.449 1.00 . A A . 21 VAL CB 1 1
8 6390 1 1 21 VAL CG1 C -8.337 3.335 1.323 1.00 . A A . 21 VAL CG1 1 1
8 6391 1 1 21 VAL CG2 C -10.757 3.958 1.485 1.00 . A A . 21 VAL CG2 1 1
8 6392 1 1 21 VAL H H -10.179 3.484 -1.048 1.00 . A A . 21 VAL H 1 1
8 6393 1 1 21 VAL HA H -9.358 1.050 0.299 1.00 . A A . 21 VAL HA 1 1
8 6394 1 1 21 VAL HB H -9.838 2.265 2.377 1.00 . A A . 21 VAL HB 1 1
8 6395 1 1 21 VAL HG11 H -8.242 3.900 0.407 1.00 . A A . 21 VAL HG11 1 1
8 6396 1 1 21 VAL HG12 H -8.111 3.972 2.166 1.00 . A A . 21 VAL HG12 1 1
8 6397 1 1 21 VAL HG13 H -7.648 2.504 1.305 1.00 . A A . 21 VAL HG13 1 1
8 6398 1 1 21 VAL HG21 H -11.530 3.740 2.207 1.00 . A A . 21 VAL HG21 1 1
8 6399 1 1 21 VAL HG22 H -10.249 4.870 1.765 1.00 . A A . 21 VAL HG22 1 1
8 6400 1 1 21 VAL HG23 H -11.201 4.080 0.508 1.00 . A A . 21 VAL HG23 1 1
8 6401 1 1 21 VAL N N -10.001 2.522 -0.999 1.00 . A A . 21 VAL N 1 1
8 6402 1 1 21 VAL O O -11.618 0.206 1.138 1.00 . A A . 21 VAL O 1 1
8 6403 1 1 22 ASP C C -14.707 1.904 -1.065 1.00 . A A . 22 ASP C 1 1
8 6404 1 1 22 ASP CA C -13.867 1.477 0.135 1.00 . A A . 22 ASP CA 1 1
8 6405 1 1 22 ASP CB C -14.482 2.025 1.424 1.00 . A A . 22 ASP CB 1 1
8 6406 1 1 22 ASP CG C -15.644 1.184 1.914 1.00 . A A . 22 ASP CG 1 1
8 6407 1 1 22 ASP H H -12.310 2.768 -0.493 1.00 . A A . 22 ASP H 1 1
8 6408 1 1 22 ASP HA H -13.854 0.399 0.184 1.00 . A A . 22 ASP HA 1 1
8 6409 1 1 22 ASP HB2 H -13.726 2.045 2.196 1.00 . A A . 22 ASP HB2 1 1
8 6410 1 1 22 ASP HB3 H -14.837 3.029 1.248 1.00 . A A . 22 ASP HB3 1 1
8 6411 1 1 22 ASP N N -12.490 1.936 -0.004 1.00 . A A . 22 ASP N 1 1
8 6412 1 1 22 ASP O O -14.310 2.782 -1.831 1.00 . A A . 22 ASP O 1 1
8 6413 1 1 22 ASP OD1 O -15.544 -0.059 1.852 1.00 . A A . 22 ASP OD1 1 1
8 6414 1 1 22 ASP OD2 O -16.653 1.769 2.359 1.00 . A A . 22 ASP OD2 1 1
8 6415 1 1 23 ALA C C -17.248 3.036 -2.246 1.00 . A A . 23 ALA C 1 1
8 6416 1 1 23 ALA CA C -16.763 1.593 -2.328 1.00 . A A . 23 ALA CA 1 1
8 6417 1 1 23 ALA CB C -17.946 0.635 -2.339 1.00 . A A . 23 ALA CB 1 1
8 6418 1 1 23 ALA H H -16.127 0.586 -0.578 1.00 . A A . 23 ALA H 1 1
8 6419 1 1 23 ALA HA H -16.215 1.459 -3.250 1.00 . A A . 23 ALA HA 1 1
8 6420 1 1 23 ALA HB1 H -18.722 1.032 -2.977 1.00 . A A . 23 ALA HB1 1 1
8 6421 1 1 23 ALA HB2 H -17.627 -0.325 -2.713 1.00 . A A . 23 ALA HB2 1 1
8 6422 1 1 23 ALA HB3 H -18.327 0.523 -1.335 1.00 . A A . 23 ALA HB3 1 1
8 6423 1 1 23 ALA N N -15.867 1.277 -1.222 1.00 . A A . 23 ALA N 1 1
8 6424 1 1 23 ALA O O -17.060 3.818 -3.178 1.00 . A A . 23 ALA O 1 1
8 6425 1 1 24 ALA C C -17.260 5.758 -0.967 1.00 . A A . 24 ALA C 1 1
8 6426 1 1 24 ALA CA C -18.386 4.731 -0.923 1.00 . A A . 24 ALA CA 1 1
8 6427 1 1 24 ALA CB C -19.131 4.820 0.401 1.00 . A A . 24 ALA CB 1 1
8 6428 1 1 24 ALA H H -17.995 2.714 -0.419 1.00 . A A . 24 ALA H 1 1
8 6429 1 1 24 ALA HA H -19.087 4.946 -1.717 1.00 . A A . 24 ALA HA 1 1
8 6430 1 1 24 ALA HB1 H -20.072 5.328 0.250 1.00 . A A . 24 ALA HB1 1 1
8 6431 1 1 24 ALA HB2 H -19.315 3.825 0.776 1.00 . A A . 24 ALA HB2 1 1
8 6432 1 1 24 ALA HB3 H -18.534 5.370 1.113 1.00 . A A . 24 ALA HB3 1 1
8 6433 1 1 24 ALA N N -17.874 3.382 -1.126 1.00 . A A . 24 ALA N 1 1
8 6434 1 1 24 ALA O O -17.478 6.921 -1.308 1.00 . A A . 24 ALA O 1 1
8 6435 1 1 25 THR C C -14.370 6.426 -2.034 1.00 . A A . 25 THR C 1 1
8 6436 1 1 25 THR CA C -14.892 6.202 -0.619 1.00 . A A . 25 THR CA 1 1
8 6437 1 1 25 THR CB C -13.755 5.633 0.251 1.00 . A A . 25 THR CB 1 1
8 6438 1 1 25 THR CG2 C -12.582 6.599 0.308 1.00 . A A . 25 THR CG2 1 1
8 6439 1 1 25 THR H H -15.943 4.384 -0.359 1.00 . A A . 25 THR H 1 1
8 6440 1 1 25 THR HA H -15.195 7.152 -0.202 1.00 . A A . 25 THR HA 1 1
8 6441 1 1 25 THR HB H -13.417 4.705 -0.187 1.00 . A A . 25 THR HB 1 1
8 6442 1 1 25 THR HG1 H -15.170 5.165 1.543 1.00 . A A . 25 THR HG1 1 1
8 6443 1 1 25 THR HG21 H -11.748 6.184 -0.239 1.00 . A A . 25 THR HG21 1 1
8 6444 1 1 25 THR HG22 H -12.296 6.758 1.337 1.00 . A A . 25 THR HG22 1 1
8 6445 1 1 25 THR HG23 H -12.869 7.541 -0.136 1.00 . A A . 25 THR HG23 1 1
8 6446 1 1 25 THR N N -16.053 5.321 -0.621 1.00 . A A . 25 THR N 1 1
8 6447 1 1 25 THR O O -13.795 7.472 -2.335 1.00 . A A . 25 THR O 1 1
8 6448 1 1 25 THR OG1 O -14.234 5.378 1.576 1.00 . A A . 25 THR OG1 1 1
8 6449 1 1 26 ALA C C -15.136 6.289 -5.137 1.00 . A A . 26 ALA C 1 1
8 6450 1 1 26 ALA CA C -14.128 5.530 -4.283 1.00 . A A . 26 ALA CA 1 1
8 6451 1 1 26 ALA CB C -13.891 4.139 -4.853 1.00 . A A . 26 ALA CB 1 1
8 6452 1 1 26 ALA H H -15.040 4.630 -2.599 1.00 . A A . 26 ALA H 1 1
8 6453 1 1 26 ALA HA H -13.187 6.061 -4.295 1.00 . A A . 26 ALA HA 1 1
8 6454 1 1 26 ALA HB1 H -14.766 3.823 -5.404 1.00 . A A . 26 ALA HB1 1 1
8 6455 1 1 26 ALA HB2 H -13.038 4.162 -5.515 1.00 . A A . 26 ALA HB2 1 1
8 6456 1 1 26 ALA HB3 H -13.704 3.446 -4.047 1.00 . A A . 26 ALA HB3 1 1
8 6457 1 1 26 ALA N N -14.576 5.439 -2.899 1.00 . A A . 26 ALA N 1 1
8 6458 1 1 26 ALA O O -14.769 6.940 -6.115 1.00 . A A . 26 ALA O 1 1
8 6459 1 1 27 GLU C C -17.585 8.339 -5.061 1.00 . A A . 27 GLU C 1 1
8 6460 1 1 27 GLU CA C -17.469 6.881 -5.496 1.00 . A A . 27 GLU CA 1 1
8 6461 1 1 27 GLU CB C -18.806 6.166 -5.282 1.00 . A A . 27 GLU CB 1 1
8 6462 1 1 27 GLU CD C -20.597 5.508 -3.626 1.00 . A A . 27 GLU CD 1 1
8 6463 1 1 27 GLU CG C -19.420 6.420 -3.915 1.00 . A A . 27 GLU CG 1 1
8 6464 1 1 27 GLU H H -16.639 5.669 -3.973 1.00 . A A . 27 GLU H 1 1
8 6465 1 1 27 GLU HA H -17.219 6.851 -6.545 1.00 . A A . 27 GLU HA 1 1
8 6466 1 1 27 GLU HB2 H -19.503 6.501 -6.035 1.00 . A A . 27 GLU HB2 1 1
8 6467 1 1 27 GLU HB3 H -18.652 5.103 -5.393 1.00 . A A . 27 GLU HB3 1 1
8 6468 1 1 27 GLU HG2 H -18.665 6.259 -3.160 1.00 . A A . 27 GLU HG2 1 1
8 6469 1 1 27 GLU HG3 H -19.759 7.445 -3.872 1.00 . A A . 27 GLU HG3 1 1
8 6470 1 1 27 GLU N N -16.409 6.202 -4.761 1.00 . A A . 27 GLU N 1 1
8 6471 1 1 27 GLU O O -17.930 9.212 -5.858 1.00 . A A . 27 GLU O 1 1
8 6472 1 1 27 GLU OE1 O -21.647 6.018 -3.182 1.00 . A A . 27 GLU OE1 1 1
8 6473 1 1 27 GLU OE2 O -20.468 4.285 -3.845 1.00 . A A . 27 GLU OE2 1 1
8 6474 1 1 28 LYS C C -16.217 10.804 -3.770 1.00 . A A . 28 LYS C 1 1
8 6475 1 1 28 LYS CA C -17.365 9.947 -3.246 1.00 . A A . 28 LYS CA 1 1
8 6476 1 1 28 LYS CB C -17.328 9.907 -1.716 1.00 . A A . 28 LYS CB 1 1
8 6477 1 1 28 LYS CD C -15.217 10.843 -0.727 1.00 . A A . 28 LYS CD 1 1
8 6478 1 1 28 LYS CE C -14.315 10.585 0.469 1.00 . A A . 28 LYS CE 1 1
8 6479 1 1 28 LYS CG C -15.956 9.584 -1.149 1.00 . A A . 28 LYS CG 1 1
8 6480 1 1 28 LYS H H -17.027 7.858 -3.202 1.00 . A A . 28 LYS H 1 1
8 6481 1 1 28 LYS HA H -18.300 10.385 -3.563 1.00 . A A . 28 LYS HA 1 1
8 6482 1 1 28 LYS HB2 H -17.635 10.869 -1.336 1.00 . A A . 28 LYS HB2 1 1
8 6483 1 1 28 LYS HB3 H -18.022 9.154 -1.372 1.00 . A A . 28 LYS HB3 1 1
8 6484 1 1 28 LYS HD2 H -14.612 11.189 -1.552 1.00 . A A . 28 LYS HD2 1 1
8 6485 1 1 28 LYS HD3 H -15.940 11.604 -0.465 1.00 . A A . 28 LYS HD3 1 1
8 6486 1 1 28 LYS HE2 H -13.871 9.607 0.364 1.00 . A A . 28 LYS HE2 1 1
8 6487 1 1 28 LYS HE3 H -13.537 11.334 0.485 1.00 . A A . 28 LYS HE3 1 1
8 6488 1 1 28 LYS HG2 H -16.073 8.943 -0.289 1.00 . A A . 28 LYS HG2 1 1
8 6489 1 1 28 LYS HG3 H -15.375 9.074 -1.905 1.00 . A A . 28 LYS HG3 1 1
8 6490 1 1 28 LYS HZ1 H -15.877 9.989 1.721 1.00 . A A . 28 LYS HZ1 1 1
8 6491 1 1 28 LYS HZ2 H -15.418 11.605 1.920 1.00 . A A . 28 LYS HZ2 1 1
8 6492 1 1 28 LYS HZ3 H -14.447 10.367 2.542 1.00 . A A . 28 LYS HZ3 1 1
8 6493 1 1 28 LYS N N -17.295 8.596 -3.790 1.00 . A A . 28 LYS N 1 1
8 6494 1 1 28 LYS NZ N -15.066 10.640 1.753 1.00 . A A . 28 LYS NZ 1 1
8 6495 1 1 28 LYS O O -16.336 12.026 -3.869 1.00 . A A . 28 LYS O 1 1
8 6496 1 1 29 VAL C C -14.007 10.998 -6.140 1.00 . A A . 29 VAL C 1 1
8 6497 1 1 29 VAL CA C -13.938 10.860 -4.623 1.00 . A A . 29 VAL CA 1 1
8 6498 1 1 29 VAL CB C -12.633 10.135 -4.242 1.00 . A A . 29 VAL CB 1 1
8 6499 1 1 29 VAL CG1 C -11.432 10.849 -4.842 1.00 . A A . 29 VAL CG1 1 1
8 6500 1 1 29 VAL CG2 C -12.504 10.032 -2.730 1.00 . A A . 29 VAL CG2 1 1
8 6501 1 1 29 VAL H H -15.072 9.183 -4.005 1.00 . A A . 29 VAL H 1 1
8 6502 1 1 29 VAL HA H -13.920 11.846 -4.182 1.00 . A A . 29 VAL HA 1 1
8 6503 1 1 29 VAL HB H -12.669 9.135 -4.649 1.00 . A A . 29 VAL HB 1 1
8 6504 1 1 29 VAL HG11 H -10.666 10.960 -4.088 1.00 . A A . 29 VAL HG11 1 1
8 6505 1 1 29 VAL HG12 H -11.044 10.270 -5.668 1.00 . A A . 29 VAL HG12 1 1
8 6506 1 1 29 VAL HG13 H -11.733 11.824 -5.195 1.00 . A A . 29 VAL HG13 1 1
8 6507 1 1 29 VAL HG21 H -11.760 9.288 -2.484 1.00 . A A . 29 VAL HG21 1 1
8 6508 1 1 29 VAL HG22 H -12.203 10.989 -2.329 1.00 . A A . 29 VAL HG22 1 1
8 6509 1 1 29 VAL HG23 H -13.454 9.745 -2.306 1.00 . A A . 29 VAL HG23 1 1
8 6510 1 1 29 VAL N N -15.106 10.156 -4.107 1.00 . A A . 29 VAL N 1 1
8 6511 1 1 29 VAL O O -13.769 12.075 -6.687 1.00 . A A . 29 VAL O 1 1
8 6512 1 1 30 PHE C C -15.490 10.888 -8.744 1.00 . A A . 30 PHE C 1 1
8 6513 1 1 30 PHE CA C -14.431 9.898 -8.269 1.00 . A A . 30 PHE CA 1 1
8 6514 1 1 30 PHE CB C -14.767 8.494 -8.776 1.00 . A A . 30 PHE CB 1 1
8 6515 1 1 30 PHE CD1 C -13.359 6.988 -10.207 1.00 . A A . 30 PHE CD1 1 1
8 6516 1 1 30 PHE CD2 C -12.619 7.461 -7.990 1.00 . A A . 30 PHE CD2 1 1
8 6517 1 1 30 PHE CE1 C -12.246 6.193 -10.412 1.00 . A A . 30 PHE CE1 1 1
8 6518 1 1 30 PHE CE2 C -11.505 6.668 -8.189 1.00 . A A . 30 PHE CE2 1 1
8 6519 1 1 30 PHE CG C -13.558 7.630 -8.995 1.00 . A A . 30 PHE CG 1 1
8 6520 1 1 30 PHE CZ C -11.320 6.032 -9.401 1.00 . A A . 30 PHE CZ 1 1
8 6521 1 1 30 PHE H H -14.509 9.071 -6.321 1.00 . A A . 30 PHE H 1 1
8 6522 1 1 30 PHE HA H -13.474 10.195 -8.666 1.00 . A A . 30 PHE HA 1 1
8 6523 1 1 30 PHE HB2 H -15.400 8.000 -8.055 1.00 . A A . 30 PHE HB2 1 1
8 6524 1 1 30 PHE HB3 H -15.293 8.575 -9.715 1.00 . A A . 30 PHE HB3 1 1
8 6525 1 1 30 PHE HD1 H -14.084 7.113 -10.999 1.00 . A A . 30 PHE HD1 1 1
8 6526 1 1 30 PHE HD2 H -12.764 7.957 -7.041 1.00 . A A . 30 PHE HD2 1 1
8 6527 1 1 30 PHE HE1 H -12.104 5.698 -11.361 1.00 . A A . 30 PHE HE1 1 1
8 6528 1 1 30 PHE HE2 H -10.782 6.544 -7.398 1.00 . A A . 30 PHE HE2 1 1
8 6529 1 1 30 PHE HZ H -10.449 5.413 -9.559 1.00 . A A . 30 PHE HZ 1 1
8 6530 1 1 30 PHE N N -14.332 9.900 -6.814 1.00 . A A . 30 PHE N 1 1
8 6531 1 1 30 PHE O O -15.458 11.351 -9.884 1.00 . A A . 30 PHE O 1 1
8 6532 1 1 31 LYS C C -16.967 13.574 -8.266 1.00 . A A . 31 LYS C 1 1
8 6533 1 1 31 LYS CA C -17.498 12.146 -8.186 1.00 . A A . 31 LYS CA 1 1
8 6534 1 1 31 LYS CB C -18.612 12.065 -7.139 1.00 . A A . 31 LYS CB 1 1
8 6535 1 1 31 LYS CD C -20.853 12.912 -6.385 1.00 . A A . 31 LYS CD 1 1
8 6536 1 1 31 LYS CE C -21.717 11.669 -6.233 1.00 . A A . 31 LYS CE 1 1
8 6537 1 1 31 LYS CG C -19.887 12.779 -7.551 1.00 . A A . 31 LYS CG 1 1
8 6538 1 1 31 LYS H H -16.401 10.809 -6.966 1.00 . A A . 31 LYS H 1 1
8 6539 1 1 31 LYS HA H -17.900 11.870 -9.148 1.00 . A A . 31 LYS HA 1 1
8 6540 1 1 31 LYS HB2 H -18.848 11.025 -6.962 1.00 . A A . 31 LYS HB2 1 1
8 6541 1 1 31 LYS HB3 H -18.258 12.506 -6.218 1.00 . A A . 31 LYS HB3 1 1
8 6542 1 1 31 LYS HD2 H -20.290 13.058 -5.476 1.00 . A A . 31 LYS HD2 1 1
8 6543 1 1 31 LYS HD3 H -21.494 13.766 -6.555 1.00 . A A . 31 LYS HD3 1 1
8 6544 1 1 31 LYS HE2 H -22.488 11.687 -6.988 1.00 . A A . 31 LYS HE2 1 1
8 6545 1 1 31 LYS HE3 H -21.096 10.796 -6.373 1.00 . A A . 31 LYS HE3 1 1
8 6546 1 1 31 LYS HG2 H -19.636 13.766 -7.910 1.00 . A A . 31 LYS HG2 1 1
8 6547 1 1 31 LYS HG3 H -20.365 12.218 -8.341 1.00 . A A . 31 LYS HG3 1 1
8 6548 1 1 31 LYS HZ1 H -22.000 10.773 -4.368 1.00 . A A . 31 LYS HZ1 1 1
8 6549 1 1 31 LYS HZ2 H -23.387 11.513 -4.989 1.00 . A A . 31 LYS HZ2 1 1
8 6550 1 1 31 LYS HZ3 H -22.141 12.459 -4.347 1.00 . A A . 31 LYS HZ3 1 1
8 6551 1 1 31 LYS N N -16.429 11.210 -7.860 1.00 . A A . 31 LYS N 1 1
8 6552 1 1 31 LYS NZ N -22.356 11.599 -4.890 1.00 . A A . 31 LYS NZ 1 1
8 6553 1 1 31 LYS O O -17.525 14.415 -8.969 1.00 . A A . 31 LYS O 1 1
8 6554 1 1 32 GLN C C -14.264 15.306 -8.668 1.00 . A A . 32 GLN C 1 1
8 6555 1 1 32 GLN CA C -15.275 15.164 -7.536 1.00 . A A . 32 GLN CA 1 1
8 6556 1 1 32 GLN CB C -14.594 15.428 -6.191 1.00 . A A . 32 GLN CB 1 1
8 6557 1 1 32 GLN CD C -15.780 17.417 -5.182 1.00 . A A . 32 GLN CD 1 1
8 6558 1 1 32 GLN CG C -14.511 16.902 -5.831 1.00 . A A . 32 GLN CG 1 1
8 6559 1 1 32 GLN H H -15.482 13.126 -7.004 1.00 . A A . 32 GLN H 1 1
8 6560 1 1 32 GLN HA H -16.061 15.889 -7.679 1.00 . A A . 32 GLN HA 1 1
8 6561 1 1 32 GLN HB2 H -15.147 14.920 -5.415 1.00 . A A . 32 GLN HB2 1 1
8 6562 1 1 32 GLN HB3 H -13.590 15.030 -6.225 1.00 . A A . 32 GLN HB3 1 1
8 6563 1 1 32 GLN HE21 H -15.732 15.937 -3.855 1.00 . A A . 32 GLN HE21 1 1
8 6564 1 1 32 GLN HE22 H -17.053 17.039 -3.703 1.00 . A A . 32 GLN HE22 1 1
8 6565 1 1 32 GLN HG2 H -13.690 17.045 -5.143 1.00 . A A . 32 GLN HG2 1 1
8 6566 1 1 32 GLN HG3 H -14.327 17.469 -6.731 1.00 . A A . 32 GLN HG3 1 1
8 6567 1 1 32 GLN N N -15.882 13.838 -7.544 1.00 . A A . 32 GLN N 1 1
8 6568 1 1 32 GLN NE2 N -16.236 16.728 -4.142 1.00 . A A . 32 GLN NE2 1 1
8 6569 1 1 32 GLN O O -13.938 16.417 -9.086 1.00 . A A . 32 GLN O 1 1
8 6570 1 1 32 GLN OE1 O -16.346 18.423 -5.610 1.00 . A A . 32 GLN OE1 1 1
8 6571 1 1 33 TYR C C -13.276 15.025 -11.413 1.00 . A A . 33 TYR C 1 1
8 6572 1 1 33 TYR CA C -12.793 14.175 -10.242 1.00 . A A . 33 TYR CA 1 1
8 6573 1 1 33 TYR CB C -12.524 12.744 -10.713 1.00 . A A . 33 TYR CB 1 1
8 6574 1 1 33 TYR CD1 C -10.437 11.323 -10.692 1.00 . A A . 33 TYR CD1 1 1
8 6575 1 1 33 TYR CD2 C -11.222 12.198 -8.619 1.00 . A A . 33 TYR CD2 1 1
8 6576 1 1 33 TYR CE1 C -9.383 10.711 -10.041 1.00 . A A . 33 TYR CE1 1 1
8 6577 1 1 33 TYR CE2 C -10.172 11.590 -7.959 1.00 . A A . 33 TYR CE2 1 1
8 6578 1 1 33 TYR CG C -11.373 12.076 -9.994 1.00 . A A . 33 TYR CG 1 1
8 6579 1 1 33 TYR CZ C -9.255 10.848 -8.674 1.00 . A A . 33 TYR CZ 1 1
8 6580 1 1 33 TYR H H -14.068 13.320 -8.785 1.00 . A A . 33 TYR H 1 1
8 6581 1 1 33 TYR HA H -11.875 14.596 -9.860 1.00 . A A . 33 TYR HA 1 1
8 6582 1 1 33 TYR HB2 H -13.407 12.147 -10.549 1.00 . A A . 33 TYR HB2 1 1
8 6583 1 1 33 TYR HB3 H -12.294 12.758 -11.768 1.00 . A A . 33 TYR HB3 1 1
8 6584 1 1 33 TYR HD1 H -10.539 11.218 -11.762 1.00 . A A . 33 TYR HD1 1 1
8 6585 1 1 33 TYR HD2 H -11.942 12.780 -8.061 1.00 . A A . 33 TYR HD2 1 1
8 6586 1 1 33 TYR HE1 H -8.666 10.130 -10.601 1.00 . A A . 33 TYR HE1 1 1
8 6587 1 1 33 TYR HE2 H -10.070 11.698 -6.889 1.00 . A A . 33 TYR HE2 1 1
8 6588 1 1 33 TYR HH H -8.268 10.423 -7.080 1.00 . A A . 33 TYR HH 1 1
8 6589 1 1 33 TYR N N -13.770 14.175 -9.159 1.00 . A A . 33 TYR N 1 1
8 6590 1 1 33 TYR O O -12.621 15.990 -11.806 1.00 . A A . 33 TYR O 1 1
8 6591 1 1 33 TYR OH O -8.208 10.240 -8.021 1.00 . A A . 33 TYR OH 1 1
8 6592 1 1 34 PHE C C -15.592 16.719 -12.633 1.00 . A A . 34 PHE C 1 1
8 6593 1 1 34 PHE CA C -15.001 15.389 -13.090 1.00 . A A . 34 PHE CA 1 1
8 6594 1 1 34 PHE CB C -16.081 14.546 -13.773 1.00 . A A . 34 PHE CB 1 1
8 6595 1 1 34 PHE CD1 C -17.600 13.473 -12.090 1.00 . A A . 34 PHE CD1 1 1
8 6596 1 1 34 PHE CD2 C -18.352 15.443 -13.201 1.00 . A A . 34 PHE CD2 1 1
8 6597 1 1 34 PHE CE1 C -18.786 13.416 -11.381 1.00 . A A . 34 PHE CE1 1 1
8 6598 1 1 34 PHE CE2 C -19.540 15.392 -12.495 1.00 . A A . 34 PHE CE2 1 1
8 6599 1 1 34 PHE CG C -17.370 14.486 -13.006 1.00 . A A . 34 PHE CG 1 1
8 6600 1 1 34 PHE CZ C -19.757 14.375 -11.585 1.00 . A A . 34 PHE CZ 1 1
8 6601 1 1 34 PHE H H -14.905 13.882 -11.605 1.00 . A A . 34 PHE H 1 1
8 6602 1 1 34 PHE HA H -14.208 15.583 -13.796 1.00 . A A . 34 PHE HA 1 1
8 6603 1 1 34 PHE HB2 H -16.293 14.966 -14.745 1.00 . A A . 34 PHE HB2 1 1
8 6604 1 1 34 PHE HB3 H -15.716 13.537 -13.894 1.00 . A A . 34 PHE HB3 1 1
8 6605 1 1 34 PHE HD1 H -16.840 12.721 -11.930 1.00 . A A . 34 PHE HD1 1 1
8 6606 1 1 34 PHE HD2 H -18.186 16.238 -13.914 1.00 . A A . 34 PHE HD2 1 1
8 6607 1 1 34 PHE HE1 H -18.952 12.620 -10.670 1.00 . A A . 34 PHE HE1 1 1
8 6608 1 1 34 PHE HE2 H -20.298 16.143 -12.657 1.00 . A A . 34 PHE HE2 1 1
8 6609 1 1 34 PHE HZ H -20.683 14.333 -11.032 1.00 . A A . 34 PHE HZ 1 1
8 6610 1 1 34 PHE N N -14.428 14.660 -11.964 1.00 . A A . 34 PHE N 1 1
8 6611 1 1 34 PHE O O -15.733 17.652 -13.423 1.00 . A A . 34 PHE O 1 1
8 6612 1 1 35 ASN C C -15.646 19.227 -11.112 1.00 . A A . 35 ASN C 1 1
8 6613 1 1 35 ASN CA C -16.513 18.014 -10.789 1.00 . A A . 35 ASN CA 1 1
8 6614 1 1 35 ASN CB C -16.670 17.875 -9.273 1.00 . A A . 35 ASN CB 1 1
8 6615 1 1 35 ASN CG C -17.489 18.999 -8.672 1.00 . A A . 35 ASN CG 1 1
8 6616 1 1 35 ASN H H -15.799 16.021 -10.771 1.00 . A A . 35 ASN H 1 1
8 6617 1 1 35 ASN HA H -17.487 18.154 -11.232 1.00 . A A . 35 ASN HA 1 1
8 6618 1 1 35 ASN HB2 H -17.163 16.939 -9.054 1.00 . A A . 35 ASN HB2 1 1
8 6619 1 1 35 ASN HB3 H -15.693 17.879 -8.814 1.00 . A A . 35 ASN HB3 1 1
8 6620 1 1 35 ASN HD21 H -18.288 17.744 -7.351 1.00 . A A . 35 ASN HD21 1 1
8 6621 1 1 35 ASN HD22 H -18.820 19.385 -7.245 1.00 . A A . 35 ASN HD22 1 1
8 6622 1 1 35 ASN N N -15.936 16.799 -11.352 1.00 . A A . 35 ASN N 1 1
8 6623 1 1 35 ASN ND2 N -18.279 18.677 -7.653 1.00 . A A . 35 ASN ND2 1 1
8 6624 1 1 35 ASN O O -16.157 20.301 -11.433 1.00 . A A . 35 ASN O 1 1
8 6625 1 1 35 ASN OD1 O -17.413 20.145 -9.117 1.00 . A A . 35 ASN OD1 1 1
8 6626 1 1 36 ASP C C -13.321 20.403 -12.808 1.00 . A A . 36 ASP C 1 1
8 6627 1 1 36 ASP CA C -13.394 20.128 -11.310 1.00 . A A . 36 ASP CA 1 1
8 6628 1 1 36 ASP CB C -12.004 19.780 -10.774 1.00 . A A . 36 ASP CB 1 1
8 6629 1 1 36 ASP CG C -11.020 20.922 -10.931 1.00 . A A . 36 ASP CG 1 1
8 6630 1 1 36 ASP H H -13.985 18.170 -10.764 1.00 . A A . 36 ASP H 1 1
8 6631 1 1 36 ASP HA H -13.750 21.018 -10.811 1.00 . A A . 36 ASP HA 1 1
8 6632 1 1 36 ASP HB2 H -12.082 19.537 -9.723 1.00 . A A . 36 ASP HB2 1 1
8 6633 1 1 36 ASP HB3 H -11.624 18.923 -11.310 1.00 . A A . 36 ASP HB3 1 1
8 6634 1 1 36 ASP N N -14.332 19.049 -11.025 1.00 . A A . 36 ASP N 1 1
8 6635 1 1 36 ASP O O -13.015 21.518 -13.231 1.00 . A A . 36 ASP O 1 1
8 6636 1 1 36 ASP OD1 O -11.254 21.994 -10.334 1.00 . A A . 36 ASP OD1 1 1
8 6637 1 1 36 ASP OD2 O -10.014 20.743 -11.648 1.00 . A A . 36 ASP OD2 1 1
8 6638 1 1 37 ASN C C -14.744 20.338 -15.561 1.00 . A A . 37 ASN C 1 1
8 6639 1 1 37 ASN CA C -13.565 19.510 -15.059 1.00 . A A . 37 ASN CA 1 1
8 6640 1 1 37 ASN CB C -13.582 18.128 -15.718 1.00 . A A . 37 ASN CB 1 1
8 6641 1 1 37 ASN CG C -12.355 17.308 -15.371 1.00 . A A . 37 ASN CG 1 1
8 6642 1 1 37 ASN H H -13.838 18.515 -13.212 1.00 . A A . 37 ASN H 1 1
8 6643 1 1 37 ASN HA H -12.648 20.014 -15.324 1.00 . A A . 37 ASN HA 1 1
8 6644 1 1 37 ASN HB2 H -14.457 17.590 -15.386 1.00 . A A . 37 ASN HB2 1 1
8 6645 1 1 37 ASN HB3 H -13.622 18.247 -16.790 1.00 . A A . 37 ASN HB3 1 1
8 6646 1 1 37 ASN HD21 H -11.783 17.313 -17.275 1.00 . A A . 37 ASN HD21 1 1
8 6647 1 1 37 ASN HD22 H -10.745 16.468 -16.182 1.00 . A A . 37 ASN HD22 1 1
8 6648 1 1 37 ASN N N -13.601 19.379 -13.607 1.00 . A A . 37 ASN N 1 1
8 6649 1 1 37 ASN ND2 N -11.546 16.999 -16.377 1.00 . A A . 37 ASN ND2 1 1
8 6650 1 1 37 ASN O O -14.728 20.845 -16.681 1.00 . A A . 37 ASN O 1 1
8 6651 1 1 37 ASN OD1 O -12.138 16.957 -14.212 1.00 . A A . 37 ASN OD1 1 1
8 6652 1 1 38 GLY C C -17.627 20.685 -16.326 1.00 . A A . 38 GLY C 1 1
8 6653 1 1 38 GLY CA C -16.939 21.241 -15.095 1.00 . A A . 38 GLY CA 1 1
8 6654 1 1 38 GLY H H -15.724 20.046 -13.839 1.00 . A A . 38 GLY H 1 1
8 6655 1 1 38 GLY HA2 H -17.637 21.236 -14.272 1.00 . A A . 38 GLY HA2 1 1
8 6656 1 1 38 GLY HA3 H -16.639 22.259 -15.295 1.00 . A A . 38 GLY HA3 1 1
8 6657 1 1 38 GLY N N -15.766 20.472 -14.721 1.00 . A A . 38 GLY N 1 1
8 6658 1 1 38 GLY O O -18.278 21.422 -17.068 1.00 . A A . 38 GLY O 1 1
8 6659 1 1 39 ILE C C -19.618 18.770 -17.604 1.00 . A A . 39 ILE C 1 1
8 6660 1 1 39 ILE CA C -18.096 18.729 -17.694 1.00 . A A . 39 ILE CA 1 1
8 6661 1 1 39 ILE CB C -17.640 17.263 -17.818 1.00 . A A . 39 ILE CB 1 1
8 6662 1 1 39 ILE CD1 C -15.551 15.821 -17.635 1.00 . A A . 39 ILE CD1 1 1
8 6663 1 1 39 ILE CG1 C -16.117 17.189 -17.946 1.00 . A A . 39 ILE CG1 1 1
8 6664 1 1 39 ILE CG2 C -18.310 16.599 -19.011 1.00 . A A . 39 ILE CG2 1 1
8 6665 1 1 39 ILE H H -16.952 18.848 -15.918 1.00 . A A . 39 ILE H 1 1
8 6666 1 1 39 ILE HA H -17.784 19.258 -18.583 1.00 . A A . 39 ILE HA 1 1
8 6667 1 1 39 ILE HB H -17.946 16.738 -16.926 1.00 . A A . 39 ILE HB 1 1
8 6668 1 1 39 ILE HD11 H -14.982 15.866 -16.717 1.00 . A A . 39 ILE HD11 1 1
8 6669 1 1 39 ILE HD12 H -16.358 15.113 -17.524 1.00 . A A . 39 ILE HD12 1 1
8 6670 1 1 39 ILE HD13 H -14.904 15.507 -18.441 1.00 . A A . 39 ILE HD13 1 1
8 6671 1 1 39 ILE HG12 H -15.834 17.442 -18.955 1.00 . A A . 39 ILE HG12 1 1
8 6672 1 1 39 ILE HG13 H -15.672 17.897 -17.262 1.00 . A A . 39 ILE HG13 1 1
8 6673 1 1 39 ILE HG21 H -18.414 17.317 -19.812 1.00 . A A . 39 ILE HG21 1 1
8 6674 1 1 39 ILE HG22 H -17.704 15.772 -19.350 1.00 . A A . 39 ILE HG22 1 1
8 6675 1 1 39 ILE HG23 H -19.285 16.238 -18.723 1.00 . A A . 39 ILE HG23 1 1
8 6676 1 1 39 ILE N N -17.483 19.382 -16.544 1.00 . A A . 39 ILE N 1 1
8 6677 1 1 39 ILE O O -20.202 18.351 -16.605 1.00 . A A . 39 ILE O 1 1
8 6678 1 1 40 ASP C C -22.304 18.229 -19.511 1.00 . A A . 40 ASP C 1 1
8 6679 1 1 40 ASP CA C -21.708 19.371 -18.695 1.00 . A A . 40 ASP CA 1 1
8 6680 1 1 40 ASP CB C -22.137 20.715 -19.287 1.00 . A A . 40 ASP CB 1 1
8 6681 1 1 40 ASP CG C -23.638 20.920 -19.228 1.00 . A A . 40 ASP CG 1 1
8 6682 1 1 40 ASP H H -19.732 19.596 -19.420 1.00 . A A . 40 ASP H 1 1
8 6683 1 1 40 ASP HA H -22.073 19.302 -17.682 1.00 . A A . 40 ASP HA 1 1
8 6684 1 1 40 ASP HB2 H -21.663 21.513 -18.733 1.00 . A A . 40 ASP HB2 1 1
8 6685 1 1 40 ASP HB3 H -21.825 20.763 -20.319 1.00 . A A . 40 ASP HB3 1 1
8 6686 1 1 40 ASP N N -20.253 19.277 -18.655 1.00 . A A . 40 ASP N 1 1
8 6687 1 1 40 ASP O O -21.939 18.024 -20.669 1.00 . A A . 40 ASP O 1 1
8 6688 1 1 40 ASP OD1 O -24.209 21.417 -20.222 1.00 . A A . 40 ASP OD1 1 1
8 6689 1 1 40 ASP OD2 O -24.243 20.583 -18.189 1.00 . A A . 40 ASP OD2 1 1
8 6690 1 1 41 GLY C C -24.556 15.429 -18.630 1.00 . A A . 41 GLY C 1 1
8 6691 1 1 41 GLY CA C -23.852 16.373 -19.585 1.00 . A A . 41 GLY CA 1 1
8 6692 1 1 41 GLY H H -23.472 17.696 -17.976 1.00 . A A . 41 GLY H 1 1
8 6693 1 1 41 GLY HA2 H -24.572 16.759 -20.290 1.00 . A A . 41 GLY HA2 1 1
8 6694 1 1 41 GLY HA3 H -23.095 15.822 -20.124 1.00 . A A . 41 GLY HA3 1 1
8 6695 1 1 41 GLY N N -23.222 17.487 -18.899 1.00 . A A . 41 GLY N 1 1
8 6696 1 1 41 GLY O O -24.841 15.790 -17.489 1.00 . A A . 41 GLY O 1 1
8 6697 1 1 42 GLU C C -24.509 12.391 -17.486 1.00 . A A . 42 GLU C 1 1
8 6698 1 1 42 GLU CA C -25.517 13.221 -18.279 1.00 . A A . 42 GLU CA 1 1
8 6699 1 1 42 GLU CB C -26.372 12.303 -19.155 1.00 . A A . 42 GLU CB 1 1
8 6700 1 1 42 GLU CD C -28.395 12.512 -17.657 1.00 . A A . 42 GLU CD 1 1
8 6701 1 1 42 GLU CG C -27.460 11.570 -18.388 1.00 . A A . 42 GLU CG 1 1
8 6702 1 1 42 GLU H H -24.585 13.989 -20.018 1.00 . A A . 42 GLU H 1 1
8 6703 1 1 42 GLU HA H -26.159 13.742 -17.586 1.00 . A A . 42 GLU HA 1 1
8 6704 1 1 42 GLU HB2 H -26.841 12.895 -19.927 1.00 . A A . 42 GLU HB2 1 1
8 6705 1 1 42 GLU HB3 H -25.730 11.568 -19.619 1.00 . A A . 42 GLU HB3 1 1
8 6706 1 1 42 GLU HG2 H -28.038 10.981 -19.084 1.00 . A A . 42 GLU HG2 1 1
8 6707 1 1 42 GLU HG3 H -26.994 10.915 -17.666 1.00 . A A . 42 GLU HG3 1 1
8 6708 1 1 42 GLU N N -24.838 14.218 -19.099 1.00 . A A . 42 GLU N 1 1
8 6709 1 1 42 GLU O O -24.024 11.365 -17.962 1.00 . A A . 42 GLU O 1 1
8 6710 1 1 42 GLU OE1 O -29.286 13.092 -18.314 1.00 . A A . 42 GLU OE1 1 1
8 6711 1 1 42 GLU OE2 O -28.237 12.672 -16.428 1.00 . A A . 42 GLU OE2 1 1
8 6712 1 1 43 TRP C C -23.966 11.144 -14.519 1.00 . A A . 43 TRP C 1 1
8 6713 1 1 43 TRP CA C -23.251 12.146 -15.418 1.00 . A A . 43 TRP CA 1 1
8 6714 1 1 43 TRP CB C -22.470 13.148 -14.566 1.00 . A A . 43 TRP CB 1 1
8 6715 1 1 43 TRP CD1 C -23.884 15.210 -14.005 1.00 . A A . 43 TRP CD1 1 1
8 6716 1 1 43 TRP CD2 C -23.779 13.691 -12.363 1.00 . A A . 43 TRP CD2 1 1
8 6717 1 1 43 TRP CE2 C -24.581 14.765 -11.930 1.00 . A A . 43 TRP CE2 1 1
8 6718 1 1 43 TRP CE3 C -23.571 12.614 -11.497 1.00 . A A . 43 TRP CE3 1 1
8 6719 1 1 43 TRP CG C -23.345 13.995 -13.692 1.00 . A A . 43 TRP CG 1 1
8 6720 1 1 43 TRP CH2 C -24.951 13.725 -9.842 1.00 . A A . 43 TRP CH2 1 1
8 6721 1 1 43 TRP CZ2 C -25.171 14.792 -10.670 1.00 . A A . 43 TRP CZ2 1 1
8 6722 1 1 43 TRP CZ3 C -24.158 12.643 -10.246 1.00 . A A . 43 TRP CZ3 1 1
8 6723 1 1 43 TRP H H -24.621 13.670 -15.953 1.00 . A A . 43 TRP H 1 1
8 6724 1 1 43 TRP HA H -22.561 11.613 -16.055 1.00 . A A . 43 TRP HA 1 1
8 6725 1 1 43 TRP HB2 H -21.783 12.611 -13.929 1.00 . A A . 43 TRP HB2 1 1
8 6726 1 1 43 TRP HB3 H -21.912 13.805 -15.218 1.00 . A A . 43 TRP HB3 1 1
8 6727 1 1 43 TRP HD1 H -23.738 15.716 -14.946 1.00 . A A . 43 TRP HD1 1 1
8 6728 1 1 43 TRP HE1 H -25.116 16.530 -12.930 1.00 . A A . 43 TRP HE1 1 1
8 6729 1 1 43 TRP HE3 H -22.964 11.770 -11.790 1.00 . A A . 43 TRP HE3 1 1
8 6730 1 1 43 TRP HH2 H -25.389 13.705 -8.856 1.00 . A A . 43 TRP HH2 1 1
8 6731 1 1 43 TRP HZ2 H -25.785 15.620 -10.343 1.00 . A A . 43 TRP HZ2 1 1
8 6732 1 1 43 TRP HZ3 H -24.008 11.820 -9.562 1.00 . A A . 43 TRP HZ3 1 1
8 6733 1 1 43 TRP N N -24.201 12.845 -16.278 1.00 . A A . 43 TRP N 1 1
8 6734 1 1 43 TRP NE1 N -24.629 15.679 -12.949 1.00 . A A . 43 TRP NE1 1 1
8 6735 1 1 43 TRP O O -24.939 11.483 -13.845 1.00 . A A . 43 TRP O 1 1
8 6736 1 1 44 THR C C -23.091 7.708 -13.482 1.00 . A A . 44 THR C 1 1
8 6737 1 1 44 THR CA C -24.072 8.855 -13.697 1.00 . A A . 44 THR CA 1 1
8 6738 1 1 44 THR CB C -25.357 8.303 -14.340 1.00 . A A . 44 THR CB 1 1
8 6739 1 1 44 THR CG2 C -26.575 9.088 -13.874 1.00 . A A . 44 THR CG2 1 1
8 6740 1 1 44 THR H H -22.701 9.699 -15.072 1.00 . A A . 44 THR H 1 1
8 6741 1 1 44 THR HA H -24.327 9.282 -12.738 1.00 . A A . 44 THR HA 1 1
8 6742 1 1 44 THR HB H -25.477 7.272 -14.042 1.00 . A A . 44 THR HB 1 1
8 6743 1 1 44 THR HG1 H -24.933 9.235 -16.026 1.00 . A A . 44 THR HG1 1 1
8 6744 1 1 44 THR HG21 H -26.470 9.326 -12.826 1.00 . A A . 44 THR HG21 1 1
8 6745 1 1 44 THR HG22 H -27.464 8.493 -14.021 1.00 . A A . 44 THR HG22 1 1
8 6746 1 1 44 THR HG23 H -26.654 10.001 -14.445 1.00 . A A . 44 THR HG23 1 1
8 6747 1 1 44 THR N N -23.478 9.907 -14.513 1.00 . A A . 44 THR N 1 1
8 6748 1 1 44 THR O O -22.408 7.280 -14.412 1.00 . A A . 44 THR O 1 1
8 6749 1 1 44 THR OG1 O -25.259 8.369 -15.767 1.00 . A A . 44 THR OG1 1 1
8 6750 1 1 45 TYR C C -22.908 4.826 -11.680 1.00 . A A . 45 TYR C 1 1
8 6751 1 1 45 TYR CA C -22.128 6.117 -11.913 1.00 . A A . 45 TYR CA 1 1
8 6752 1 1 45 TYR CB C -21.310 6.463 -10.668 1.00 . A A . 45 TYR CB 1 1
8 6753 1 1 45 TYR CD1 C -22.397 8.383 -9.438 1.00 . A A . 45 TYR CD1 1 1
8 6754 1 1 45 TYR CD2 C -22.669 6.184 -8.558 1.00 . A A . 45 TYR CD2 1 1
8 6755 1 1 45 TYR CE1 C -23.154 8.895 -8.402 1.00 . A A . 45 TYR CE1 1 1
8 6756 1 1 45 TYR CE2 C -23.428 6.687 -7.520 1.00 . A A . 45 TYR CE2 1 1
8 6757 1 1 45 TYR CG C -22.141 7.020 -9.533 1.00 . A A . 45 TYR CG 1 1
8 6758 1 1 45 TYR CZ C -23.668 8.044 -7.447 1.00 . A A . 45 TYR CZ 1 1
8 6759 1 1 45 TYR H H -23.595 7.598 -11.550 1.00 . A A . 45 TYR H 1 1
8 6760 1 1 45 TYR HA H -21.455 5.971 -12.745 1.00 . A A . 45 TYR HA 1 1
8 6761 1 1 45 TYR HB2 H -20.816 5.574 -10.311 1.00 . A A . 45 TYR HB2 1 1
8 6762 1 1 45 TYR HB3 H -20.566 7.203 -10.929 1.00 . A A . 45 TYR HB3 1 1
8 6763 1 1 45 TYR HD1 H -21.993 9.047 -10.187 1.00 . A A . 45 TYR HD1 1 1
8 6764 1 1 45 TYR HD2 H -22.478 5.122 -8.619 1.00 . A A . 45 TYR HD2 1 1
8 6765 1 1 45 TYR HE1 H -23.342 9.957 -8.344 1.00 . A A . 45 TYR HE1 1 1
8 6766 1 1 45 TYR HE2 H -23.831 6.022 -6.772 1.00 . A A . 45 TYR HE2 1 1
8 6767 1 1 45 TYR HH H -25.057 7.888 -6.126 1.00 . A A . 45 TYR HH 1 1
8 6768 1 1 45 TYR N N -23.027 7.214 -12.250 1.00 . A A . 45 TYR N 1 1
8 6769 1 1 45 TYR O O -23.793 4.769 -10.826 1.00 . A A . 45 TYR O 1 1
8 6770 1 1 45 TYR OH O -24.424 8.550 -6.413 1.00 . A A . 45 TYR OH 1 1
8 6771 1 1 46 ASP C C -22.550 1.633 -11.272 1.00 . A A . 46 ASP C 1 1
8 6772 1 1 46 ASP CA C -23.238 2.502 -12.321 1.00 . A A . 46 ASP CA 1 1
8 6773 1 1 46 ASP CB C -23.252 1.780 -13.669 1.00 . A A . 46 ASP CB 1 1
8 6774 1 1 46 ASP CG C -24.466 0.887 -13.835 1.00 . A A . 46 ASP CG 1 1
8 6775 1 1 46 ASP H H -21.858 3.902 -13.107 1.00 . A A . 46 ASP H 1 1
8 6776 1 1 46 ASP HA H -24.256 2.683 -12.009 1.00 . A A . 46 ASP HA 1 1
8 6777 1 1 46 ASP HB2 H -23.258 2.513 -14.463 1.00 . A A . 46 ASP HB2 1 1
8 6778 1 1 46 ASP HB3 H -22.364 1.172 -13.754 1.00 . A A . 46 ASP HB3 1 1
8 6779 1 1 46 ASP N N -22.573 3.793 -12.444 1.00 . A A . 46 ASP N 1 1
8 6780 1 1 46 ASP O O -21.324 1.534 -11.242 1.00 . A A . 46 ASP O 1 1
8 6781 1 1 46 ASP OD1 O -25.033 0.460 -12.808 1.00 . A A . 46 ASP OD1 1 1
8 6782 1 1 46 ASP OD2 O -24.848 0.616 -14.992 1.00 . A A . 46 ASP OD2 1 1
8 6783 1 1 47 ASP C C -22.598 -1.270 -9.881 1.00 . A A . 47 ASP C 1 1
8 6784 1 1 47 ASP CA C -22.817 0.148 -9.363 1.00 . A A . 47 ASP CA 1 1
8 6785 1 1 47 ASP CB C -23.765 0.126 -8.164 1.00 . A A . 47 ASP CB 1 1
8 6786 1 1 47 ASP CG C -25.201 -0.147 -8.566 1.00 . A A . 47 ASP CG 1 1
8 6787 1 1 47 ASP H H -24.319 1.127 -10.489 1.00 . A A . 47 ASP H 1 1
8 6788 1 1 47 ASP HA H -21.866 0.554 -9.051 1.00 . A A . 47 ASP HA 1 1
8 6789 1 1 47 ASP HB2 H -23.449 -0.647 -7.478 1.00 . A A . 47 ASP HB2 1 1
8 6790 1 1 47 ASP HB3 H -23.726 1.083 -7.664 1.00 . A A . 47 ASP HB3 1 1
8 6791 1 1 47 ASP N N -23.348 1.008 -10.414 1.00 . A A . 47 ASP N 1 1
8 6792 1 1 47 ASP O O -21.755 -2.006 -9.368 1.00 . A A . 47 ASP O 1 1
8 6793 1 1 47 ASP OD1 O -25.953 0.827 -8.778 1.00 . A A . 47 ASP OD1 1 1
8 6794 1 1 47 ASP OD2 O -25.572 -1.335 -8.669 1.00 . A A . 47 ASP OD2 1 1
8 6795 1 1 48 ALA C C -21.836 -3.244 -11.979 1.00 . A A . 48 ALA C 1 1
8 6796 1 1 48 ALA CA C -23.255 -2.977 -11.485 1.00 . A A . 48 ALA CA 1 1
8 6797 1 1 48 ALA CB C -24.250 -3.135 -12.626 1.00 . A A . 48 ALA CB 1 1
8 6798 1 1 48 ALA H H -24.019 -1.017 -11.264 1.00 . A A . 48 ALA H 1 1
8 6799 1 1 48 ALA HA H -23.501 -3.701 -10.723 1.00 . A A . 48 ALA HA 1 1
8 6800 1 1 48 ALA HB1 H -23.724 -3.100 -13.569 1.00 . A A . 48 ALA HB1 1 1
8 6801 1 1 48 ALA HB2 H -24.758 -4.082 -12.531 1.00 . A A . 48 ALA HB2 1 1
8 6802 1 1 48 ALA HB3 H -24.971 -2.333 -12.586 1.00 . A A . 48 ALA HB3 1 1
8 6803 1 1 48 ALA N N -23.365 -1.648 -10.898 1.00 . A A . 48 ALA N 1 1
8 6804 1 1 48 ALA O O -21.343 -4.370 -11.905 1.00 . A A . 48 ALA O 1 1
8 6805 1 1 49 THR C C -18.890 -1.333 -12.303 1.00 . A A . 49 THR C 1 1
8 6806 1 1 49 THR CA C -19.823 -2.322 -12.990 1.00 . A A . 49 THR CA 1 1
8 6807 1 1 49 THR CB C -19.768 -2.091 -14.512 1.00 . A A . 49 THR CB 1 1
8 6808 1 1 49 THR CG2 C -20.498 -0.812 -14.892 1.00 . A A . 49 THR CG2 1 1
8 6809 1 1 49 THR H H -21.630 -1.329 -12.516 1.00 . A A . 49 THR H 1 1
8 6810 1 1 49 THR HA H -19.481 -3.327 -12.788 1.00 . A A . 49 THR HA 1 1
8 6811 1 1 49 THR HB H -20.250 -2.924 -15.005 1.00 . A A . 49 THR HB 1 1
8 6812 1 1 49 THR HG1 H -18.183 -2.809 -15.442 1.00 . A A . 49 THR HG1 1 1
8 6813 1 1 49 THR HG21 H -19.969 0.039 -14.487 1.00 . A A . 49 THR HG21 1 1
8 6814 1 1 49 THR HG22 H -21.500 -0.836 -14.492 1.00 . A A . 49 THR HG22 1 1
8 6815 1 1 49 THR HG23 H -20.541 -0.728 -15.967 1.00 . A A . 49 THR HG23 1 1
8 6816 1 1 49 THR N N -21.184 -2.201 -12.483 1.00 . A A . 49 THR N 1 1
8 6817 1 1 49 THR O O -17.684 -1.322 -12.554 1.00 . A A . 49 THR O 1 1
8 6818 1 1 49 THR OG1 O -18.406 -2.016 -14.947 1.00 . A A . 49 THR OG1 1 1
8 6819 1 1 50 LYS C C -17.945 1.424 -11.671 1.00 . A A . 50 LYS C 1 1
8 6820 1 1 50 LYS CA C -18.671 0.492 -10.707 1.00 . A A . 50 LYS CA 1 1
8 6821 1 1 50 LYS CB C -17.659 -0.197 -9.789 1.00 . A A . 50 LYS CB 1 1
8 6822 1 1 50 LYS CD C -18.709 -2.246 -8.782 1.00 . A A . 50 LYS CD 1 1
8 6823 1 1 50 LYS CE C -17.516 -3.190 -8.758 1.00 . A A . 50 LYS CE 1 1
8 6824 1 1 50 LYS CG C -18.284 -0.806 -8.545 1.00 . A A . 50 LYS CG 1 1
8 6825 1 1 50 LYS H H -20.420 -0.558 -11.275 1.00 . A A . 50 LYS H 1 1
8 6826 1 1 50 LYS HA H -19.352 1.076 -10.105 1.00 . A A . 50 LYS HA 1 1
8 6827 1 1 50 LYS HB2 H -17.167 -0.983 -10.341 1.00 . A A . 50 LYS HB2 1 1
8 6828 1 1 50 LYS HB3 H -16.922 0.529 -9.477 1.00 . A A . 50 LYS HB3 1 1
8 6829 1 1 50 LYS HD2 H -19.402 -2.539 -8.008 1.00 . A A . 50 LYS HD2 1 1
8 6830 1 1 50 LYS HD3 H -19.192 -2.314 -9.746 1.00 . A A . 50 LYS HD3 1 1
8 6831 1 1 50 LYS HE2 H -16.649 -2.662 -9.120 1.00 . A A . 50 LYS HE2 1 1
8 6832 1 1 50 LYS HE3 H -17.346 -3.507 -7.738 1.00 . A A . 50 LYS HE3 1 1
8 6833 1 1 50 LYS HG2 H -17.561 -0.783 -7.742 1.00 . A A . 50 LYS HG2 1 1
8 6834 1 1 50 LYS HG3 H -19.152 -0.225 -8.267 1.00 . A A . 50 LYS HG3 1 1
8 6835 1 1 50 LYS HZ1 H -17.901 -4.106 -10.595 1.00 . A A . 50 LYS HZ1 1 1
8 6836 1 1 50 LYS HZ2 H -18.578 -4.913 -9.272 1.00 . A A . 50 LYS HZ2 1 1
8 6837 1 1 50 LYS HZ3 H -16.916 -5.019 -9.567 1.00 . A A . 50 LYS HZ3 1 1
8 6838 1 1 50 LYS N N -19.453 -0.502 -11.433 1.00 . A A . 50 LYS N 1 1
8 6839 1 1 50 LYS NZ N -17.743 -4.391 -9.607 1.00 . A A . 50 LYS NZ 1 1
8 6840 1 1 50 LYS O O -16.871 1.941 -11.362 1.00 . A A . 50 LYS O 1 1
8 6841 1 1 51 THR C C -18.686 3.841 -13.925 1.00 . A A . 51 THR C 1 1
8 6842 1 1 51 THR CA C -17.950 2.509 -13.851 1.00 . A A . 51 THR CA 1 1
8 6843 1 1 51 THR CB C -17.967 1.847 -15.242 1.00 . A A . 51 THR CB 1 1
8 6844 1 1 51 THR CG2 C -17.015 2.559 -16.190 1.00 . A A . 51 THR CG2 1 1
8 6845 1 1 51 THR H H -19.395 1.198 -13.029 1.00 . A A . 51 THR H 1 1
8 6846 1 1 51 THR HA H -16.922 2.691 -13.574 1.00 . A A . 51 THR HA 1 1
8 6847 1 1 51 THR HB H -18.967 1.913 -15.643 1.00 . A A . 51 THR HB 1 1
8 6848 1 1 51 THR HG1 H -17.307 0.146 -15.990 1.00 . A A . 51 THR HG1 1 1
8 6849 1 1 51 THR HG21 H -16.227 3.033 -15.623 1.00 . A A . 51 THR HG21 1 1
8 6850 1 1 51 THR HG22 H -17.556 3.309 -16.749 1.00 . A A . 51 THR HG22 1 1
8 6851 1 1 51 THR HG23 H -16.585 1.843 -16.873 1.00 . A A . 51 THR HG23 1 1
8 6852 1 1 51 THR N N -18.539 1.638 -12.842 1.00 . A A . 51 THR N 1 1
8 6853 1 1 51 THR O O -19.897 3.907 -13.707 1.00 . A A . 51 THR O 1 1
8 6854 1 1 51 THR OG1 O -17.596 0.468 -15.133 1.00 . A A . 51 THR OG1 1 1
8 6855 1 1 52 PHE C C -18.538 6.716 -15.786 1.00 . A A . 52 PHE C 1 1
8 6856 1 1 52 PHE CA C -18.532 6.235 -14.338 1.00 . A A . 52 PHE CA 1 1
8 6857 1 1 52 PHE CB C -17.758 7.224 -13.463 1.00 . A A . 52 PHE CB 1 1
8 6858 1 1 52 PHE CD1 C -19.553 8.977 -13.443 1.00 . A A . 52 PHE CD1 1 1
8 6859 1 1 52 PHE CD2 C -17.316 9.650 -13.926 1.00 . A A . 52 PHE CD2 1 1
8 6860 1 1 52 PHE CE1 C -19.979 10.285 -13.580 1.00 . A A . 52 PHE CE1 1 1
8 6861 1 1 52 PHE CE2 C -17.737 10.959 -14.064 1.00 . A A . 52 PHE CE2 1 1
8 6862 1 1 52 PHE CG C -18.218 8.646 -13.614 1.00 . A A . 52 PHE CG 1 1
8 6863 1 1 52 PHE CZ C -19.071 11.277 -13.892 1.00 . A A . 52 PHE CZ 1 1
8 6864 1 1 52 PHE H H -16.989 4.787 -14.397 1.00 . A A . 52 PHE H 1 1
8 6865 1 1 52 PHE HA H -19.551 6.178 -13.986 1.00 . A A . 52 PHE HA 1 1
8 6866 1 1 52 PHE HB2 H -17.875 6.945 -12.427 1.00 . A A . 52 PHE HB2 1 1
8 6867 1 1 52 PHE HB3 H -16.712 7.182 -13.727 1.00 . A A . 52 PHE HB3 1 1
8 6868 1 1 52 PHE HD1 H -20.265 8.201 -13.200 1.00 . A A . 52 PHE HD1 1 1
8 6869 1 1 52 PHE HD2 H -16.274 9.403 -14.062 1.00 . A A . 52 PHE HD2 1 1
8 6870 1 1 52 PHE HE1 H -21.022 10.529 -13.445 1.00 . A A . 52 PHE HE1 1 1
8 6871 1 1 52 PHE HE2 H -17.025 11.733 -14.308 1.00 . A A . 52 PHE HE2 1 1
8 6872 1 1 52 PHE HZ H -19.402 12.299 -13.999 1.00 . A A . 52 PHE HZ 1 1
8 6873 1 1 52 PHE N N -17.949 4.903 -14.234 1.00 . A A . 52 PHE N 1 1
8 6874 1 1 52 PHE O O -17.493 6.787 -16.433 1.00 . A A . 52 PHE O 1 1
8 6875 1 1 53 THR C C -20.555 8.877 -17.705 1.00 . A A . 53 THR C 1 1
8 6876 1 1 53 THR CA C -19.866 7.518 -17.661 1.00 . A A . 53 THR CA 1 1
8 6877 1 1 53 THR CB C -20.669 6.520 -18.518 1.00 . A A . 53 THR CB 1 1
8 6878 1 1 53 THR CG2 C -20.418 6.757 -19.999 1.00 . A A . 53 THR CG2 1 1
8 6879 1 1 53 THR H H -20.520 6.968 -15.724 1.00 . A A . 53 THR H 1 1
8 6880 1 1 53 THR HA H -18.878 7.612 -18.086 1.00 . A A . 53 THR HA 1 1
8 6881 1 1 53 THR HB H -21.720 6.662 -18.318 1.00 . A A . 53 THR HB 1 1
8 6882 1 1 53 THR HG1 H -20.724 4.935 -17.346 1.00 . A A . 53 THR HG1 1 1
8 6883 1 1 53 THR HG21 H -19.370 6.607 -20.216 1.00 . A A . 53 THR HG21 1 1
8 6884 1 1 53 THR HG22 H -20.699 7.768 -20.256 1.00 . A A . 53 THR HG22 1 1
8 6885 1 1 53 THR HG23 H -21.008 6.062 -20.579 1.00 . A A . 53 THR HG23 1 1
8 6886 1 1 53 THR N N -19.723 7.046 -16.289 1.00 . A A . 53 THR N 1 1
8 6887 1 1 53 THR O O -21.389 9.189 -16.853 1.00 . A A . 53 THR O 1 1
8 6888 1 1 53 THR OG1 O -20.306 5.178 -18.175 1.00 . A A . 53 THR OG1 1 1
8 6889 1 1 54 ILE C C -21.244 11.241 -20.295 1.00 . A A . 54 ILE C 1 1
8 6890 1 1 54 ILE CA C -20.790 11.007 -18.858 1.00 . A A . 54 ILE CA 1 1
8 6891 1 1 54 ILE CB C -19.796 12.113 -18.458 1.00 . A A . 54 ILE CB 1 1
8 6892 1 1 54 ILE CD1 C -18.302 12.929 -16.565 1.00 . A A . 54 ILE CD1 1 1
8 6893 1 1 54 ILE CG1 C -19.320 11.905 -17.020 1.00 . A A . 54 ILE CG1 1 1
8 6894 1 1 54 ILE CG2 C -20.436 13.484 -18.617 1.00 . A A . 54 ILE CG2 1 1
8 6895 1 1 54 ILE H H -19.535 9.376 -19.349 1.00 . A A . 54 ILE H 1 1
8 6896 1 1 54 ILE HA H -21.649 11.069 -18.206 1.00 . A A . 54 ILE HA 1 1
8 6897 1 1 54 ILE HB H -18.947 12.060 -19.122 1.00 . A A . 54 ILE HB 1 1
8 6898 1 1 54 ILE HD11 H -18.641 13.393 -15.652 1.00 . A A . 54 ILE HD11 1 1
8 6899 1 1 54 ILE HD12 H -17.354 12.442 -16.394 1.00 . A A . 54 ILE HD12 1 1
8 6900 1 1 54 ILE HD13 H -18.186 13.683 -17.330 1.00 . A A . 54 ILE HD13 1 1
8 6901 1 1 54 ILE HG12 H -20.167 11.963 -16.354 1.00 . A A . 54 ILE HG12 1 1
8 6902 1 1 54 ILE HG13 H -18.868 10.927 -16.935 1.00 . A A . 54 ILE HG13 1 1
8 6903 1 1 54 ILE HG21 H -19.887 14.056 -19.349 1.00 . A A . 54 ILE HG21 1 1
8 6904 1 1 54 ILE HG22 H -21.459 13.366 -18.947 1.00 . A A . 54 ILE HG22 1 1
8 6905 1 1 54 ILE HG23 H -20.421 14.001 -17.669 1.00 . A A . 54 ILE HG23 1 1
8 6906 1 1 54 ILE N N -20.203 9.682 -18.703 1.00 . A A . 54 ILE N 1 1
8 6907 1 1 54 ILE O O -20.427 11.307 -21.214 1.00 . A A . 54 ILE O 1 1
8 6908 1 1 55 THR C C -23.109 13.082 -22.159 1.00 . A A . 55 THR C 1 1
8 6909 1 1 55 THR CA C -23.119 11.599 -21.806 1.00 . A A . 55 THR CA 1 1
8 6910 1 1 55 THR CB C -24.562 11.069 -21.901 1.00 . A A . 55 THR CB 1 1
8 6911 1 1 55 THR CG2 C -24.882 10.625 -23.320 1.00 . A A . 55 THR CG2 1 1
8 6912 1 1 55 THR H H -23.154 11.309 -19.710 1.00 . A A . 55 THR H 1 1
8 6913 1 1 55 THR HA H -22.513 11.064 -22.524 1.00 . A A . 55 THR HA 1 1
8 6914 1 1 55 THR HB H -25.239 11.865 -21.626 1.00 . A A . 55 THR HB 1 1
8 6915 1 1 55 THR HG1 H -24.233 9.218 -21.308 1.00 . A A . 55 THR HG1 1 1
8 6916 1 1 55 THR HG21 H -24.954 11.491 -23.962 1.00 . A A . 55 THR HG21 1 1
8 6917 1 1 55 THR HG22 H -25.822 10.093 -23.327 1.00 . A A . 55 THR HG22 1 1
8 6918 1 1 55 THR HG23 H -24.099 9.976 -23.679 1.00 . A A . 55 THR HG23 1 1
8 6919 1 1 55 THR N N -22.555 11.370 -20.482 1.00 . A A . 55 THR N 1 1
8 6920 1 1 55 THR O O -23.977 13.838 -21.724 1.00 . A A . 55 THR O 1 1
8 6921 1 1 55 THR OG1 O -24.741 9.972 -21.000 1.00 . A A . 55 THR OG1 1 1
8 6922 1 1 56 GLU C C -22.598 15.097 -24.750 1.00 . A A . 56 GLU C 1 1
8 6923 1 1 56 GLU CA C -22.000 14.885 -23.361 1.00 . A A . 56 GLU CA 1 1
8 6924 1 1 56 GLU CB C -20.533 15.316 -23.354 1.00 . A A . 56 GLU CB 1 1
8 6925 1 1 56 GLU CD C -20.273 17.435 -24.703 1.00 . A A . 56 GLU CD 1 1
8 6926 1 1 56 GLU CG C -20.341 16.823 -23.319 1.00 . A A . 56 GLU CG 1 1
8 6927 1 1 56 GLU H H -21.460 12.840 -23.265 1.00 . A A . 56 GLU H 1 1
8 6928 1 1 56 GLU HA H -22.547 15.488 -22.652 1.00 . A A . 56 GLU HA 1 1
8 6929 1 1 56 GLU HB2 H -20.050 14.890 -22.487 1.00 . A A . 56 GLU HB2 1 1
8 6930 1 1 56 GLU HB3 H -20.055 14.935 -24.245 1.00 . A A . 56 GLU HB3 1 1
8 6931 1 1 56 GLU HG2 H -21.169 17.266 -22.786 1.00 . A A . 56 GLU HG2 1 1
8 6932 1 1 56 GLU HG3 H -19.421 17.044 -22.797 1.00 . A A . 56 GLU HG3 1 1
8 6933 1 1 56 GLU N N -22.122 13.490 -22.950 1.00 . A A . 56 GLU N 1 1
8 6934 1 1 56 GLU O O -22.406 14.280 -25.649 1.00 . A A . 56 GLU O 1 1
8 6935 1 1 56 GLU OE1 O -21.278 18.038 -25.135 1.00 . A A . 56 GLU OE1 1 1
8 6936 1 1 56 GLU OE2 O -19.215 17.313 -25.357 1.00 . A A . 56 GLU OE2 1 1
9 6937 1 1 1 MET C C -12.681 -0.778 -6.315 1.00 . A A . 1 MET C 1 1
9 6938 1 1 1 MET CA C -13.260 -2.009 -5.626 1.00 . A A . 1 MET CA 1 1
9 6939 1 1 1 MET CB C -14.756 -1.810 -5.372 1.00 . A A . 1 MET CB 1 1
9 6940 1 1 1 MET CE C -17.133 -2.394 -3.116 1.00 . A A . 1 MET CE 1 1
9 6941 1 1 1 MET CG C -15.057 -0.905 -4.188 1.00 . A A . 1 MET CG 1 1
9 6942 1 1 1 MET H1 H -12.304 -1.524 -3.800 1.00 . A A . 1 MET H1 1 1
9 6943 1 1 1 MET HA H -13.124 -2.864 -6.268 1.00 . A A . 1 MET HA 1 1
9 6944 1 1 1 MET HB2 H -15.204 -1.375 -6.253 1.00 . A A . 1 MET HB2 1 1
9 6945 1 1 1 MET HB3 H -15.209 -2.772 -5.186 1.00 . A A . 1 MET HB3 1 1
9 6946 1 1 1 MET HE1 H -16.351 -2.631 -2.410 1.00 . A A . 1 MET HE1 1 1
9 6947 1 1 1 MET HE2 H -18.086 -2.382 -2.607 1.00 . A A . 1 MET HE2 1 1
9 6948 1 1 1 MET HE3 H -17.151 -3.141 -3.897 1.00 . A A . 1 MET HE3 1 1
9 6949 1 1 1 MET HG2 H -14.557 -1.297 -3.316 1.00 . A A . 1 MET HG2 1 1
9 6950 1 1 1 MET HG3 H -14.678 0.084 -4.404 1.00 . A A . 1 MET HG3 1 1
9 6951 1 1 1 MET N N -12.566 -2.277 -4.372 1.00 . A A . 1 MET N 1 1
9 6952 1 1 1 MET O O -12.451 0.253 -5.681 1.00 . A A . 1 MET O 1 1
9 6953 1 1 1 MET SD S -16.822 -0.785 -3.837 1.00 . A A . 1 MET SD 1 1
9 6954 1 1 2 THR C C -12.959 0.856 -9.274 1.00 . A A . 2 THR C 1 1
9 6955 1 1 2 THR CA C -11.893 0.212 -8.394 1.00 . A A . 2 THR CA 1 1
9 6956 1 1 2 THR CB C -10.724 -0.255 -9.281 1.00 . A A . 2 THR CB 1 1
9 6957 1 1 2 THR CG2 C -9.726 -1.073 -8.475 1.00 . A A . 2 THR CG2 1 1
9 6958 1 1 2 THR H H -12.650 -1.737 -8.068 1.00 . A A . 2 THR H 1 1
9 6959 1 1 2 THR HA H -11.518 0.952 -7.701 1.00 . A A . 2 THR HA 1 1
9 6960 1 1 2 THR HB H -10.219 0.615 -9.674 1.00 . A A . 2 THR HB 1 1
9 6961 1 1 2 THR HG1 H -11.370 -1.941 -10.076 1.00 . A A . 2 THR HG1 1 1
9 6962 1 1 2 THR HG21 H -9.721 -2.091 -8.834 1.00 . A A . 2 THR HG21 1 1
9 6963 1 1 2 THR HG22 H -10.010 -1.060 -7.433 1.00 . A A . 2 THR HG22 1 1
9 6964 1 1 2 THR HG23 H -8.740 -0.647 -8.585 1.00 . A A . 2 THR HG23 1 1
9 6965 1 1 2 THR N N -12.447 -0.891 -7.619 1.00 . A A . 2 THR N 1 1
9 6966 1 1 2 THR O O -13.802 0.166 -9.849 1.00 . A A . 2 THR O 1 1
9 6967 1 1 2 THR OG1 O -11.220 -1.040 -10.372 1.00 . A A . 2 THR OG1 1 1
9 6968 1 1 3 PHE C C -13.244 3.383 -11.495 1.00 . A A . 3 PHE C 1 1
9 6969 1 1 3 PHE CA C -13.878 2.915 -10.188 1.00 . A A . 3 PHE CA 1 1
9 6970 1 1 3 PHE CB C -14.418 4.117 -9.411 1.00 . A A . 3 PHE CB 1 1
9 6971 1 1 3 PHE CD1 C -15.716 2.845 -7.683 1.00 . A A . 3 PHE CD1 1 1
9 6972 1 1 3 PHE CD2 C -16.845 4.533 -8.932 1.00 . A A . 3 PHE CD2 1 1
9 6973 1 1 3 PHE CE1 C -16.881 2.574 -6.989 1.00 . A A . 3 PHE CE1 1 1
9 6974 1 1 3 PHE CE2 C -18.013 4.267 -8.241 1.00 . A A . 3 PHE CE2 1 1
9 6975 1 1 3 PHE CG C -15.685 3.827 -8.660 1.00 . A A . 3 PHE CG 1 1
9 6976 1 1 3 PHE CZ C -18.031 3.286 -7.269 1.00 . A A . 3 PHE CZ 1 1
9 6977 1 1 3 PHE H H -12.219 2.673 -8.896 1.00 . A A . 3 PHE H 1 1
9 6978 1 1 3 PHE HA H -14.695 2.249 -10.417 1.00 . A A . 3 PHE HA 1 1
9 6979 1 1 3 PHE HB2 H -13.675 4.438 -8.697 1.00 . A A . 3 PHE HB2 1 1
9 6980 1 1 3 PHE HB3 H -14.618 4.922 -10.103 1.00 . A A . 3 PHE HB3 1 1
9 6981 1 1 3 PHE HD1 H -14.817 2.287 -7.462 1.00 . A A . 3 PHE HD1 1 1
9 6982 1 1 3 PHE HD2 H -16.833 5.300 -9.692 1.00 . A A . 3 PHE HD2 1 1
9 6983 1 1 3 PHE HE1 H -16.891 1.806 -6.229 1.00 . A A . 3 PHE HE1 1 1
9 6984 1 1 3 PHE HE2 H -18.910 4.825 -8.462 1.00 . A A . 3 PHE HE2 1 1
9 6985 1 1 3 PHE HZ H -18.942 3.077 -6.728 1.00 . A A . 3 PHE HZ 1 1
9 6986 1 1 3 PHE N N -12.915 2.179 -9.377 1.00 . A A . 3 PHE N 1 1
9 6987 1 1 3 PHE O O -12.169 3.983 -11.497 1.00 . A A . 3 PHE O 1 1
9 6988 1 1 4 LYS C C -14.206 4.683 -14.465 1.00 . A A . 4 LYS C 1 1
9 6989 1 1 4 LYS CA C -13.421 3.494 -13.920 1.00 . A A . 4 LYS CA 1 1
9 6990 1 1 4 LYS CB C -13.516 2.317 -14.895 1.00 . A A . 4 LYS CB 1 1
9 6991 1 1 4 LYS CD C -13.135 1.445 -17.220 1.00 . A A . 4 LYS CD 1 1
9 6992 1 1 4 LYS CE C -12.010 0.455 -16.965 1.00 . A A . 4 LYS CE 1 1
9 6993 1 1 4 LYS CG C -13.036 2.649 -16.297 1.00 . A A . 4 LYS CG 1 1
9 6994 1 1 4 LYS H H -14.768 2.620 -12.540 1.00 . A A . 4 LYS H 1 1
9 6995 1 1 4 LYS HA H -12.385 3.778 -13.814 1.00 . A A . 4 LYS HA 1 1
9 6996 1 1 4 LYS HB2 H -12.917 1.502 -14.515 1.00 . A A . 4 LYS HB2 1 1
9 6997 1 1 4 LYS HB3 H -14.546 1.997 -14.954 1.00 . A A . 4 LYS HB3 1 1
9 6998 1 1 4 LYS HD2 H -14.080 0.949 -17.051 1.00 . A A . 4 LYS HD2 1 1
9 6999 1 1 4 LYS HD3 H -13.081 1.782 -18.244 1.00 . A A . 4 LYS HD3 1 1
9 7000 1 1 4 LYS HE2 H -11.833 0.395 -15.902 1.00 . A A . 4 LYS HE2 1 1
9 7001 1 1 4 LYS HE3 H -12.310 -0.515 -17.334 1.00 . A A . 4 LYS HE3 1 1
9 7002 1 1 4 LYS HG2 H -13.646 3.445 -16.697 1.00 . A A . 4 LYS HG2 1 1
9 7003 1 1 4 LYS HG3 H -12.006 2.970 -16.249 1.00 . A A . 4 LYS HG3 1 1
9 7004 1 1 4 LYS HZ1 H -10.626 1.893 -17.583 1.00 . A A . 4 LYS HZ1 1 1
9 7005 1 1 4 LYS HZ2 H -10.777 0.587 -18.646 1.00 . A A . 4 LYS HZ2 1 1
9 7006 1 1 4 LYS HZ3 H -9.933 0.400 -17.192 1.00 . A A . 4 LYS HZ3 1 1
9 7007 1 1 4 LYS N N -13.916 3.102 -12.606 1.00 . A A . 4 LYS N 1 1
9 7008 1 1 4 LYS NZ N -10.748 0.862 -17.644 1.00 . A A . 4 LYS NZ 1 1
9 7009 1 1 4 LYS O O -15.387 4.564 -14.789 1.00 . A A . 4 LYS O 1 1
9 7010 1 1 5 LEU C C -14.039 7.130 -16.589 1.00 . A A . 5 LEU C 1 1
9 7011 1 1 5 LEU CA C -14.175 7.039 -15.073 1.00 . A A . 5 LEU CA 1 1
9 7012 1 1 5 LEU CB C -13.556 8.276 -14.419 1.00 . A A . 5 LEU CB 1 1
9 7013 1 1 5 LEU CD1 C -13.756 10.618 -13.550 1.00 . A A . 5 LEU CD1 1 1
9 7014 1 1 5 LEU CD2 C -15.222 9.854 -15.428 1.00 . A A . 5 LEU CD2 1 1
9 7015 1 1 5 LEU CG C -14.508 9.441 -14.148 1.00 . A A . 5 LEU CG 1 1
9 7016 1 1 5 LEU H H -12.600 5.861 -14.291 1.00 . A A . 5 LEU H 1 1
9 7017 1 1 5 LEU HA H -15.224 6.995 -14.820 1.00 . A A . 5 LEU HA 1 1
9 7018 1 1 5 LEU HB2 H -13.130 7.972 -13.475 1.00 . A A . 5 LEU HB2 1 1
9 7019 1 1 5 LEU HB3 H -12.769 8.634 -15.069 1.00 . A A . 5 LEU HB3 1 1
9 7020 1 1 5 LEU HD11 H -14.009 11.519 -14.090 1.00 . A A . 5 LEU HD11 1 1
9 7021 1 1 5 LEU HD12 H -12.693 10.442 -13.624 1.00 . A A . 5 LEU HD12 1 1
9 7022 1 1 5 LEU HD13 H -14.031 10.731 -12.512 1.00 . A A . 5 LEU HD13 1 1
9 7023 1 1 5 LEU HD21 H -14.509 9.895 -16.239 1.00 . A A . 5 LEU HD21 1 1
9 7024 1 1 5 LEU HD22 H -15.667 10.830 -15.293 1.00 . A A . 5 LEU HD22 1 1
9 7025 1 1 5 LEU HD23 H -15.991 9.135 -15.660 1.00 . A A . 5 LEU HD23 1 1
9 7026 1 1 5 LEU HG H -15.258 9.126 -13.434 1.00 . A A . 5 LEU HG 1 1
9 7027 1 1 5 LEU N N -13.541 5.828 -14.566 1.00 . A A . 5 LEU N 1 1
9 7028 1 1 5 LEU O O -12.949 7.366 -17.112 1.00 . A A . 5 LEU O 1 1
9 7029 1 1 6 ILE C C -15.942 8.221 -19.240 1.00 . A A . 6 ILE C 1 1
9 7030 1 1 6 ILE CA C -15.158 7.010 -18.747 1.00 . A A . 6 ILE CA 1 1
9 7031 1 1 6 ILE CB C -15.762 5.735 -19.365 1.00 . A A . 6 ILE CB 1 1
9 7032 1 1 6 ILE CD1 C -15.549 3.199 -19.430 1.00 . A A . 6 ILE CD1 1 1
9 7033 1 1 6 ILE CG1 C -14.998 4.498 -18.885 1.00 . A A . 6 ILE CG1 1 1
9 7034 1 1 6 ILE CG2 C -15.740 5.821 -20.883 1.00 . A A . 6 ILE CG2 1 1
9 7035 1 1 6 ILE H H -15.990 6.761 -16.817 1.00 . A A . 6 ILE H 1 1
9 7036 1 1 6 ILE HA H -14.133 7.097 -19.079 1.00 . A A . 6 ILE HA 1 1
9 7037 1 1 6 ILE HB H -16.790 5.660 -19.046 1.00 . A A . 6 ILE HB 1 1
9 7038 1 1 6 ILE HD11 H -15.250 3.087 -20.463 1.00 . A A . 6 ILE HD11 1 1
9 7039 1 1 6 ILE HD12 H -15.164 2.373 -18.851 1.00 . A A . 6 ILE HD12 1 1
9 7040 1 1 6 ILE HD13 H -16.627 3.211 -19.368 1.00 . A A . 6 ILE HD13 1 1
9 7041 1 1 6 ILE HG12 H -13.968 4.577 -19.194 1.00 . A A . 6 ILE HG12 1 1
9 7042 1 1 6 ILE HG13 H -15.044 4.453 -17.807 1.00 . A A . 6 ILE HG13 1 1
9 7043 1 1 6 ILE HG21 H -14.720 5.921 -21.224 1.00 . A A . 6 ILE HG21 1 1
9 7044 1 1 6 ILE HG22 H -16.171 4.924 -21.301 1.00 . A A . 6 ILE HG22 1 1
9 7045 1 1 6 ILE HG23 H -16.312 6.678 -21.203 1.00 . A A . 6 ILE HG23 1 1
9 7046 1 1 6 ILE N N -15.152 6.945 -17.290 1.00 . A A . 6 ILE N 1 1
9 7047 1 1 6 ILE O O -17.172 8.198 -19.291 1.00 . A A . 6 ILE O 1 1
9 7048 1 1 7 ILE C C -16.367 10.312 -21.520 1.00 . A A . 7 ILE C 1 1
9 7049 1 1 7 ILE CA C -15.850 10.497 -20.096 1.00 . A A . 7 ILE CA 1 1
9 7050 1 1 7 ILE CB C -14.871 11.685 -20.068 1.00 . A A . 7 ILE CB 1 1
9 7051 1 1 7 ILE CD1 C -12.911 12.300 -18.566 1.00 . A A . 7 ILE CD1 1 1
9 7052 1 1 7 ILE CG1 C -14.376 11.932 -18.641 1.00 . A A . 7 ILE CG1 1 1
9 7053 1 1 7 ILE CG2 C -15.537 12.933 -20.627 1.00 . A A . 7 ILE CG2 1 1
9 7054 1 1 7 ILE H H -14.245 9.235 -19.540 1.00 . A A . 7 ILE H 1 1
9 7055 1 1 7 ILE HA H -16.684 10.726 -19.449 1.00 . A A . 7 ILE HA 1 1
9 7056 1 1 7 ILE HB H -14.029 11.443 -20.697 1.00 . A A . 7 ILE HB 1 1
9 7057 1 1 7 ILE HD11 H -12.815 13.345 -18.306 1.00 . A A . 7 ILE HD11 1 1
9 7058 1 1 7 ILE HD12 H -12.426 11.696 -17.815 1.00 . A A . 7 ILE HD12 1 1
9 7059 1 1 7 ILE HD13 H -12.446 12.126 -19.525 1.00 . A A . 7 ILE HD13 1 1
9 7060 1 1 7 ILE HG12 H -14.943 12.739 -18.204 1.00 . A A . 7 ILE HG12 1 1
9 7061 1 1 7 ILE HG13 H -14.525 11.036 -18.057 1.00 . A A . 7 ILE HG13 1 1
9 7062 1 1 7 ILE HG21 H -16.597 12.757 -20.735 1.00 . A A . 7 ILE HG21 1 1
9 7063 1 1 7 ILE HG22 H -15.378 13.760 -19.951 1.00 . A A . 7 ILE HG22 1 1
9 7064 1 1 7 ILE HG23 H -15.111 13.169 -21.591 1.00 . A A . 7 ILE HG23 1 1
9 7065 1 1 7 ILE N N -15.222 9.276 -19.604 1.00 . A A . 7 ILE N 1 1
9 7066 1 1 7 ILE O O -15.592 10.094 -22.449 1.00 . A A . 7 ILE O 1 1
9 7067 1 1 8 ASN C C -18.625 11.608 -23.606 1.00 . A A . 8 ASN C 1 1
9 7068 1 1 8 ASN CA C -18.305 10.249 -22.991 1.00 . A A . 8 ASN CA 1 1
9 7069 1 1 8 ASN CB C -19.583 9.415 -22.877 1.00 . A A . 8 ASN CB 1 1
9 7070 1 1 8 ASN CG C -19.295 7.943 -22.651 1.00 . A A . 8 ASN CG 1 1
9 7071 1 1 8 ASN H H -18.250 10.579 -20.902 1.00 . A A . 8 ASN H 1 1
9 7072 1 1 8 ASN HA H -17.605 9.733 -23.631 1.00 . A A . 8 ASN HA 1 1
9 7073 1 1 8 ASN HB2 H -20.170 9.779 -22.046 1.00 . A A . 8 ASN HB2 1 1
9 7074 1 1 8 ASN HB3 H -20.154 9.516 -23.788 1.00 . A A . 8 ASN HB3 1 1
9 7075 1 1 8 ASN HD21 H -21.232 7.580 -22.384 1.00 . A A . 8 ASN HD21 1 1
9 7076 1 1 8 ASN HD22 H -20.186 6.211 -22.255 1.00 . A A . 8 ASN HD22 1 1
9 7077 1 1 8 ASN N N -17.683 10.404 -21.681 1.00 . A A . 8 ASN N 1 1
9 7078 1 1 8 ASN ND2 N -20.343 7.166 -22.405 1.00 . A A . 8 ASN ND2 1 1
9 7079 1 1 8 ASN O O -19.453 12.356 -23.088 1.00 . A A . 8 ASN O 1 1
9 7080 1 1 8 ASN OD1 O -18.143 7.511 -22.697 1.00 . A A . 8 ASN OD1 1 1
9 7081 1 1 9 GLY C C -17.132 13.491 -26.428 1.00 . A A . 9 GLY C 1 1
9 7082 1 1 9 GLY CA C -18.189 13.189 -25.383 1.00 . A A . 9 GLY CA 1 1
9 7083 1 1 9 GLY H H -17.312 11.285 -25.083 1.00 . A A . 9 GLY H 1 1
9 7084 1 1 9 GLY HA2 H -19.156 13.163 -25.861 1.00 . A A . 9 GLY HA2 1 1
9 7085 1 1 9 GLY HA3 H -18.183 13.977 -24.645 1.00 . A A . 9 GLY HA3 1 1
9 7086 1 1 9 GLY N N -17.961 11.920 -24.716 1.00 . A A . 9 GLY N 1 1
9 7087 1 1 9 GLY O O -16.049 12.907 -26.415 1.00 . A A . 9 GLY O 1 1
9 7088 1 1 10 LYS C C -15.583 15.891 -27.927 1.00 . A A . 10 LYS C 1 1
9 7089 1 1 10 LYS CA C -16.520 14.785 -28.398 1.00 . A A . 10 LYS CA 1 1
9 7090 1 1 10 LYS CB C -17.289 15.246 -29.637 1.00 . A A . 10 LYS CB 1 1
9 7091 1 1 10 LYS CD C -15.399 14.873 -31.248 1.00 . A A . 10 LYS CD 1 1
9 7092 1 1 10 LYS CE C -14.529 15.494 -32.331 1.00 . A A . 10 LYS CE 1 1
9 7093 1 1 10 LYS CG C -16.406 15.872 -30.703 1.00 . A A . 10 LYS CG 1 1
9 7094 1 1 10 LYS H H -18.329 14.837 -27.298 1.00 . A A . 10 LYS H 1 1
9 7095 1 1 10 LYS HA H -15.934 13.916 -28.651 1.00 . A A . 10 LYS HA 1 1
9 7096 1 1 10 LYS HB2 H -17.794 14.395 -30.070 1.00 . A A . 10 LYS HB2 1 1
9 7097 1 1 10 LYS HB3 H -18.027 15.977 -29.337 1.00 . A A . 10 LYS HB3 1 1
9 7098 1 1 10 LYS HD2 H -14.766 14.537 -30.442 1.00 . A A . 10 LYS HD2 1 1
9 7099 1 1 10 LYS HD3 H -15.932 14.030 -31.666 1.00 . A A . 10 LYS HD3 1 1
9 7100 1 1 10 LYS HE2 H -14.188 16.459 -31.990 1.00 . A A . 10 LYS HE2 1 1
9 7101 1 1 10 LYS HE3 H -13.678 14.851 -32.503 1.00 . A A . 10 LYS HE3 1 1
9 7102 1 1 10 LYS HG2 H -17.028 16.220 -31.514 1.00 . A A . 10 LYS HG2 1 1
9 7103 1 1 10 LYS HG3 H -15.874 16.707 -30.272 1.00 . A A . 10 LYS HG3 1 1
9 7104 1 1 10 LYS HZ1 H -14.619 15.952 -34.367 1.00 . A A . 10 LYS HZ1 1 1
9 7105 1 1 10 LYS HZ2 H -16.003 16.397 -33.502 1.00 . A A . 10 LYS HZ2 1 1
9 7106 1 1 10 LYS HZ3 H -15.730 14.772 -33.881 1.00 . A A . 10 LYS HZ3 1 1
9 7107 1 1 10 LYS N N -17.449 14.405 -27.339 1.00 . A A . 10 LYS N 1 1
9 7108 1 1 10 LYS NZ N -15.272 15.665 -33.609 1.00 . A A . 10 LYS NZ 1 1
9 7109 1 1 10 LYS O O -14.468 16.032 -28.432 1.00 . A A . 10 LYS O 1 1
9 7110 1 1 11 THR C C -14.011 17.244 -25.685 1.00 . A A . 11 THR C 1 1
9 7111 1 1 11 THR CA C -15.241 17.769 -26.416 1.00 . A A . 11 THR CA 1 1
9 7112 1 1 11 THR CB C -16.063 18.644 -25.451 1.00 . A A . 11 THR CB 1 1
9 7113 1 1 11 THR CG2 C -15.280 19.881 -25.041 1.00 . A A . 11 THR CG2 1 1
9 7114 1 1 11 THR H H -16.935 16.514 -26.594 1.00 . A A . 11 THR H 1 1
9 7115 1 1 11 THR HA H -14.920 18.386 -27.243 1.00 . A A . 11 THR HA 1 1
9 7116 1 1 11 THR HB H -16.285 18.065 -24.565 1.00 . A A . 11 THR HB 1 1
9 7117 1 1 11 THR HG1 H -17.670 19.779 -25.595 1.00 . A A . 11 THR HG1 1 1
9 7118 1 1 11 THR HG21 H -14.735 20.260 -25.892 1.00 . A A . 11 THR HG21 1 1
9 7119 1 1 11 THR HG22 H -14.587 19.624 -24.253 1.00 . A A . 11 THR HG22 1 1
9 7120 1 1 11 THR HG23 H -15.964 20.637 -24.686 1.00 . A A . 11 THR HG23 1 1
9 7121 1 1 11 THR N N -16.039 16.676 -26.955 1.00 . A A . 11 THR N 1 1
9 7122 1 1 11 THR O O -12.893 17.704 -25.919 1.00 . A A . 11 THR O 1 1
9 7123 1 1 11 THR OG1 O -17.293 19.034 -26.071 1.00 . A A . 11 THR OG1 1 1
9 7124 1 1 12 LEU C C -13.285 14.173 -23.941 1.00 . A A . 12 LEU C 1 1
9 7125 1 1 12 LEU CA C -13.131 15.688 -24.032 1.00 . A A . 12 LEU CA 1 1
9 7126 1 1 12 LEU CB C -13.082 16.293 -22.628 1.00 . A A . 12 LEU CB 1 1
9 7127 1 1 12 LEU CD1 C -11.541 16.810 -20.720 1.00 . A A . 12 LEU CD1 1 1
9 7128 1 1 12 LEU CD2 C -12.519 14.520 -20.949 1.00 . A A . 12 LEU CD2 1 1
9 7129 1 1 12 LEU CG C -12.003 15.740 -21.697 1.00 . A A . 12 LEU CG 1 1
9 7130 1 1 12 LEU H H -15.136 15.952 -24.655 1.00 . A A . 12 LEU H 1 1
9 7131 1 1 12 LEU HA H -12.208 15.913 -24.546 1.00 . A A . 12 LEU HA 1 1
9 7132 1 1 12 LEU HB2 H -12.916 17.355 -22.731 1.00 . A A . 12 LEU HB2 1 1
9 7133 1 1 12 LEU HB3 H -14.042 16.123 -22.163 1.00 . A A . 12 LEU HB3 1 1
9 7134 1 1 12 LEU HD11 H -11.104 16.341 -19.852 1.00 . A A . 12 LEU HD11 1 1
9 7135 1 1 12 LEU HD12 H -12.386 17.410 -20.417 1.00 . A A . 12 LEU HD12 1 1
9 7136 1 1 12 LEU HD13 H -10.805 17.441 -21.199 1.00 . A A . 12 LEU HD13 1 1
9 7137 1 1 12 LEU HD21 H -11.887 14.329 -20.093 1.00 . A A . 12 LEU HD21 1 1
9 7138 1 1 12 LEU HD22 H -12.504 13.661 -21.605 1.00 . A A . 12 LEU HD22 1 1
9 7139 1 1 12 LEU HD23 H -13.530 14.702 -20.617 1.00 . A A . 12 LEU HD23 1 1
9 7140 1 1 12 LEU HG H -11.149 15.435 -22.286 1.00 . A A . 12 LEU HG 1 1
9 7141 1 1 12 LEU N N -14.224 16.277 -24.799 1.00 . A A . 12 LEU N 1 1
9 7142 1 1 12 LEU O O -14.394 13.659 -23.794 1.00 . A A . 12 LEU O 1 1
9 7143 1 1 13 LYS C C -11.061 11.503 -23.038 1.00 . A A . 13 LYS C 1 1
9 7144 1 1 13 LYS CA C -12.175 12.008 -23.950 1.00 . A A . 13 LYS CA 1 1
9 7145 1 1 13 LYS CB C -12.017 11.401 -25.347 1.00 . A A . 13 LYS CB 1 1
9 7146 1 1 13 LYS CD C -14.086 9.983 -25.464 1.00 . A A . 13 LYS CD 1 1
9 7147 1 1 13 LYS CE C -13.581 8.662 -26.024 1.00 . A A . 13 LYS CE 1 1
9 7148 1 1 13 LYS CG C -13.337 11.163 -26.059 1.00 . A A . 13 LYS CG 1 1
9 7149 1 1 13 LYS H H -11.312 13.931 -24.144 1.00 . A A . 13 LYS H 1 1
9 7150 1 1 13 LYS HA H -13.126 11.703 -23.540 1.00 . A A . 13 LYS HA 1 1
9 7151 1 1 13 LYS HB2 H -11.422 12.069 -25.951 1.00 . A A . 13 LYS HB2 1 1
9 7152 1 1 13 LYS HB3 H -11.504 10.455 -25.259 1.00 . A A . 13 LYS HB3 1 1
9 7153 1 1 13 LYS HD2 H -13.950 9.983 -24.393 1.00 . A A . 13 LYS HD2 1 1
9 7154 1 1 13 LYS HD3 H -15.138 10.082 -25.694 1.00 . A A . 13 LYS HD3 1 1
9 7155 1 1 13 LYS HE2 H -13.644 8.695 -27.101 1.00 . A A . 13 LYS HE2 1 1
9 7156 1 1 13 LYS HE3 H -12.551 8.532 -25.728 1.00 . A A . 13 LYS HE3 1 1
9 7157 1 1 13 LYS HG2 H -13.949 12.048 -25.968 1.00 . A A . 13 LYS HG2 1 1
9 7158 1 1 13 LYS HG3 H -13.141 10.965 -27.104 1.00 . A A . 13 LYS HG3 1 1
9 7159 1 1 13 LYS HZ1 H -13.934 6.613 -25.821 1.00 . A A . 13 LYS HZ1 1 1
9 7160 1 1 13 LYS HZ2 H -15.343 7.545 -25.913 1.00 . A A . 13 LYS HZ2 1 1
9 7161 1 1 13 LYS HZ3 H -14.430 7.530 -24.488 1.00 . A A . 13 LYS HZ3 1 1
9 7162 1 1 13 LYS N N -12.166 13.463 -24.027 1.00 . A A . 13 LYS N 1 1
9 7163 1 1 13 LYS NZ N -14.378 7.507 -25.526 1.00 . A A . 13 LYS NZ 1 1
9 7164 1 1 13 LYS O O -9.882 11.574 -23.382 1.00 . A A . 13 LYS O 1 1
9 7165 1 1 14 GLY C C -10.911 9.193 -20.271 1.00 . A A . 14 GLY C 1 1
9 7166 1 1 14 GLY CA C -10.466 10.484 -20.927 1.00 . A A . 14 GLY CA 1 1
9 7167 1 1 14 GLY H H -12.398 10.963 -21.648 1.00 . A A . 14 GLY H 1 1
9 7168 1 1 14 GLY HA2 H -9.536 10.309 -21.447 1.00 . A A . 14 GLY HA2 1 1
9 7169 1 1 14 GLY HA3 H -10.302 11.226 -20.160 1.00 . A A . 14 GLY HA3 1 1
9 7170 1 1 14 GLY N N -11.444 10.993 -21.871 1.00 . A A . 14 GLY N 1 1
9 7171 1 1 14 GLY O O -12.099 8.996 -20.015 1.00 . A A . 14 GLY O 1 1
9 7172 1 1 15 GLU C C -9.150 6.622 -18.402 1.00 . A A . 15 GLU C 1 1
9 7173 1 1 15 GLU CA C -10.257 7.028 -19.371 1.00 . A A . 15 GLU CA 1 1
9 7174 1 1 15 GLU CB C -10.442 5.943 -20.435 1.00 . A A . 15 GLU CB 1 1
9 7175 1 1 15 GLU CD C -11.775 5.151 -22.428 1.00 . A A . 15 GLU CD 1 1
9 7176 1 1 15 GLU CG C -11.718 6.096 -21.244 1.00 . A A . 15 GLU CG 1 1
9 7177 1 1 15 GLU H H -9.027 8.523 -20.226 1.00 . A A . 15 GLU H 1 1
9 7178 1 1 15 GLU HA H -11.179 7.138 -18.819 1.00 . A A . 15 GLU HA 1 1
9 7179 1 1 15 GLU HB2 H -9.603 5.977 -21.114 1.00 . A A . 15 GLU HB2 1 1
9 7180 1 1 15 GLU HB3 H -10.462 4.979 -19.949 1.00 . A A . 15 GLU HB3 1 1
9 7181 1 1 15 GLU HG2 H -12.563 5.894 -20.601 1.00 . A A . 15 GLU HG2 1 1
9 7182 1 1 15 GLU HG3 H -11.780 7.111 -21.608 1.00 . A A . 15 GLU HG3 1 1
9 7183 1 1 15 GLU N N -9.955 8.308 -19.998 1.00 . A A . 15 GLU N 1 1
9 7184 1 1 15 GLU O O -7.979 6.544 -18.777 1.00 . A A . 15 GLU O 1 1
9 7185 1 1 15 GLU OE1 O -10.805 4.391 -22.626 1.00 . A A . 15 GLU OE1 1 1
9 7186 1 1 15 GLU OE2 O -12.789 5.172 -23.157 1.00 . A A . 15 GLU OE2 1 1
9 7187 1 1 16 THR C C -9.266 5.305 -14.949 1.00 . A A . 16 THR C 1 1
9 7188 1 1 16 THR CA C -8.567 5.969 -16.131 1.00 . A A . 16 THR CA 1 1
9 7189 1 1 16 THR CB C -7.759 7.177 -15.622 1.00 . A A . 16 THR CB 1 1
9 7190 1 1 16 THR CG2 C -8.679 8.343 -15.290 1.00 . A A . 16 THR CG2 1 1
9 7191 1 1 16 THR H H -10.475 6.445 -16.917 1.00 . A A . 16 THR H 1 1
9 7192 1 1 16 THR HA H -7.880 5.263 -16.574 1.00 . A A . 16 THR HA 1 1
9 7193 1 1 16 THR HB H -7.075 7.487 -16.399 1.00 . A A . 16 THR HB 1 1
9 7194 1 1 16 THR HG1 H -6.087 7.052 -14.584 1.00 . A A . 16 THR HG1 1 1
9 7195 1 1 16 THR HG21 H -9.020 8.804 -16.205 1.00 . A A . 16 THR HG21 1 1
9 7196 1 1 16 THR HG22 H -8.141 9.068 -14.699 1.00 . A A . 16 THR HG22 1 1
9 7197 1 1 16 THR HG23 H -9.529 7.982 -14.730 1.00 . A A . 16 THR HG23 1 1
9 7198 1 1 16 THR N N -9.527 6.365 -17.154 1.00 . A A . 16 THR N 1 1
9 7199 1 1 16 THR O O -10.384 5.673 -14.588 1.00 . A A . 16 THR O 1 1
9 7200 1 1 16 THR OG1 O -7.008 6.810 -14.460 1.00 . A A . 16 THR OG1 1 1
9 7201 1 1 17 THR C C -8.187 3.609 -12.033 1.00 . A A . 17 THR C 1 1
9 7202 1 1 17 THR CA C -9.156 3.607 -13.209 1.00 . A A . 17 THR CA 1 1
9 7203 1 1 17 THR CB C -9.499 2.151 -13.574 1.00 . A A . 17 THR CB 1 1
9 7204 1 1 17 THR CG2 C -10.308 1.492 -12.466 1.00 . A A . 17 THR CG2 1 1
9 7205 1 1 17 THR H H -7.712 4.076 -14.684 1.00 . A A . 17 THR H 1 1
9 7206 1 1 17 THR HA H -10.067 4.107 -12.914 1.00 . A A . 17 THR HA 1 1
9 7207 1 1 17 THR HB H -8.578 1.601 -13.703 1.00 . A A . 17 THR HB 1 1
9 7208 1 1 17 THR HG1 H -9.983 1.339 -15.305 1.00 . A A . 17 THR HG1 1 1
9 7209 1 1 17 THR HG21 H -11.223 2.044 -12.311 1.00 . A A . 17 THR HG21 1 1
9 7210 1 1 17 THR HG22 H -9.731 1.489 -11.553 1.00 . A A . 17 THR HG22 1 1
9 7211 1 1 17 THR HG23 H -10.543 0.476 -12.748 1.00 . A A . 17 THR HG23 1 1
9 7212 1 1 17 THR N N -8.599 4.324 -14.351 1.00 . A A . 17 THR N 1 1
9 7213 1 1 17 THR O O -6.969 3.614 -12.216 1.00 . A A . 17 THR O 1 1
9 7214 1 1 17 THR OG1 O -10.240 2.114 -14.799 1.00 . A A . 17 THR OG1 1 1
9 7215 1 1 18 THR C C -8.560 2.769 -8.516 1.00 . A A . 18 THR C 1 1
9 7216 1 1 18 THR CA C -7.918 3.609 -9.614 1.00 . A A . 18 THR CA 1 1
9 7217 1 1 18 THR CB C -7.699 5.040 -9.086 1.00 . A A . 18 THR CB 1 1
9 7218 1 1 18 THR CG2 C -9.003 5.637 -8.581 1.00 . A A . 18 THR CG2 1 1
9 7219 1 1 18 THR H H -9.711 3.604 -10.739 1.00 . A A . 18 THR H 1 1
9 7220 1 1 18 THR HA H -6.955 3.187 -9.861 1.00 . A A . 18 THR HA 1 1
9 7221 1 1 18 THR HB H -7.330 5.653 -9.897 1.00 . A A . 18 THR HB 1 1
9 7222 1 1 18 THR HG1 H -5.923 4.615 -8.341 1.00 . A A . 18 THR HG1 1 1
9 7223 1 1 18 THR HG21 H -9.836 5.084 -8.991 1.00 . A A . 18 THR HG21 1 1
9 7224 1 1 18 THR HG22 H -9.070 6.670 -8.890 1.00 . A A . 18 THR HG22 1 1
9 7225 1 1 18 THR HG23 H -9.031 5.581 -7.503 1.00 . A A . 18 THR HG23 1 1
9 7226 1 1 18 THR N N -8.735 3.607 -10.821 1.00 . A A . 18 THR N 1 1
9 7227 1 1 18 THR O O -9.770 2.550 -8.516 1.00 . A A . 18 THR O 1 1
9 7228 1 1 18 THR OG1 O -6.732 5.030 -8.031 1.00 . A A . 18 THR OG1 1 1
9 7229 1 1 19 GLU C C -8.747 2.359 -5.338 1.00 . A A . 19 GLU C 1 1
9 7230 1 1 19 GLU CA C -8.227 1.484 -6.475 1.00 . A A . 19 GLU CA 1 1
9 7231 1 1 19 GLU CB C -7.117 0.566 -5.960 1.00 . A A . 19 GLU CB 1 1
9 7232 1 1 19 GLU CD C -7.848 -1.848 -6.099 1.00 . A A . 19 GLU CD 1 1
9 7233 1 1 19 GLU CG C -7.631 -0.645 -5.200 1.00 . A A . 19 GLU CG 1 1
9 7234 1 1 19 GLU H H -6.783 2.510 -7.634 1.00 . A A . 19 GLU H 1 1
9 7235 1 1 19 GLU HA H -9.040 0.878 -6.846 1.00 . A A . 19 GLU HA 1 1
9 7236 1 1 19 GLU HB2 H -6.535 0.218 -6.800 1.00 . A A . 19 GLU HB2 1 1
9 7237 1 1 19 GLU HB3 H -6.476 1.132 -5.300 1.00 . A A . 19 GLU HB3 1 1
9 7238 1 1 19 GLU HG2 H -6.912 -0.908 -4.439 1.00 . A A . 19 GLU HG2 1 1
9 7239 1 1 19 GLU HG3 H -8.570 -0.389 -4.733 1.00 . A A . 19 GLU HG3 1 1
9 7240 1 1 19 GLU N N -7.739 2.301 -7.579 1.00 . A A . 19 GLU N 1 1
9 7241 1 1 19 GLU O O -8.294 3.489 -5.154 1.00 . A A . 19 GLU O 1 1
9 7242 1 1 19 GLU OE1 O -6.967 -2.127 -6.938 1.00 . A A . 19 GLU OE1 1 1
9 7243 1 1 19 GLU OE2 O -8.898 -2.509 -5.963 1.00 . A A . 19 GLU OE2 1 1
9 7244 1 1 20 ALA C C -10.574 1.631 -2.289 1.00 . A A . 20 ALA C 1 1
9 7245 1 1 20 ALA CA C -10.282 2.562 -3.461 1.00 . A A . 20 ALA CA 1 1
9 7246 1 1 20 ALA CB C -11.552 3.276 -3.900 1.00 . A A . 20 ALA CB 1 1
9 7247 1 1 20 ALA H H -10.022 0.925 -4.777 1.00 . A A . 20 ALA H 1 1
9 7248 1 1 20 ALA HA H -9.569 3.310 -3.145 1.00 . A A . 20 ALA HA 1 1
9 7249 1 1 20 ALA HB1 H -12.329 2.548 -4.084 1.00 . A A . 20 ALA HB1 1 1
9 7250 1 1 20 ALA HB2 H -11.870 3.954 -3.122 1.00 . A A . 20 ALA HB2 1 1
9 7251 1 1 20 ALA HB3 H -11.358 3.832 -4.804 1.00 . A A . 20 ALA HB3 1 1
9 7252 1 1 20 ALA N N -9.701 1.831 -4.580 1.00 . A A . 20 ALA N 1 1
9 7253 1 1 20 ALA O O -10.416 0.415 -2.395 1.00 . A A . 20 ALA O 1 1
9 7254 1 1 21 VAL C C -12.775 0.994 0.021 1.00 . A A . 21 VAL C 1 1
9 7255 1 1 21 VAL CA C -11.315 1.433 0.021 1.00 . A A . 21 VAL CA 1 1
9 7256 1 1 21 VAL CB C -11.031 2.234 1.306 1.00 . A A . 21 VAL CB 1 1
9 7257 1 1 21 VAL CG1 C -9.554 2.585 1.402 1.00 . A A . 21 VAL CG1 1 1
9 7258 1 1 21 VAL CG2 C -11.888 3.490 1.349 1.00 . A A . 21 VAL CG2 1 1
9 7259 1 1 21 VAL H H -11.106 3.184 -1.148 1.00 . A A . 21 VAL H 1 1
9 7260 1 1 21 VAL HA H -10.684 0.556 0.023 1.00 . A A . 21 VAL HA 1 1
9 7261 1 1 21 VAL HB H -11.288 1.618 2.154 1.00 . A A . 21 VAL HB 1 1
9 7262 1 1 21 VAL HG11 H -8.966 1.679 1.345 1.00 . A A . 21 VAL HG11 1 1
9 7263 1 1 21 VAL HG12 H -9.286 3.242 0.588 1.00 . A A . 21 VAL HG12 1 1
9 7264 1 1 21 VAL HG13 H -9.362 3.078 2.342 1.00 . A A . 21 VAL HG13 1 1
9 7265 1 1 21 VAL HG21 H -12.744 3.320 1.987 1.00 . A A . 21 VAL HG21 1 1
9 7266 1 1 21 VAL HG22 H -11.305 4.312 1.741 1.00 . A A . 21 VAL HG22 1 1
9 7267 1 1 21 VAL HG23 H -12.225 3.733 0.352 1.00 . A A . 21 VAL HG23 1 1
9 7268 1 1 21 VAL N N -11.000 2.211 -1.171 1.00 . A A . 21 VAL N 1 1
9 7269 1 1 21 VAL O O -13.108 -0.089 0.504 1.00 . A A . 21 VAL O 1 1
9 7270 1 1 22 ASP C C -15.699 2.165 -1.826 1.00 . A A . 22 ASP C 1 1
9 7271 1 1 22 ASP CA C -15.067 1.539 -0.587 1.00 . A A . 22 ASP CA 1 1
9 7272 1 1 22 ASP CB C -15.774 2.043 0.672 1.00 . A A . 22 ASP CB 1 1
9 7273 1 1 22 ASP CG C -16.985 1.206 1.030 1.00 . A A . 22 ASP CG 1 1
9 7274 1 1 22 ASP H H -13.315 2.688 -0.891 1.00 . A A . 22 ASP H 1 1
9 7275 1 1 22 ASP HA H -15.177 0.467 -0.646 1.00 . A A . 22 ASP HA 1 1
9 7276 1 1 22 ASP HB2 H -15.082 2.015 1.502 1.00 . A A . 22 ASP HB2 1 1
9 7277 1 1 22 ASP HB3 H -16.096 3.062 0.512 1.00 . A A . 22 ASP HB3 1 1
9 7278 1 1 22 ASP N N -13.641 1.840 -0.523 1.00 . A A . 22 ASP N 1 1
9 7279 1 1 22 ASP O O -15.030 2.855 -2.595 1.00 . A A . 22 ASP O 1 1
9 7280 1 1 22 ASP OD1 O -18.113 1.742 0.984 1.00 . A A . 22 ASP OD1 1 1
9 7281 1 1 22 ASP OD2 O -16.807 0.014 1.355 1.00 . A A . 22 ASP OD2 1 1
9 7282 1 1 23 ALA C C -17.942 3.960 -3.005 1.00 . A A . 23 ALA C 1 1
9 7283 1 1 23 ALA CA C -17.714 2.459 -3.158 1.00 . A A . 23 ALA CA 1 1
9 7284 1 1 23 ALA CB C -19.042 1.737 -3.333 1.00 . A A . 23 ALA CB 1 1
9 7285 1 1 23 ALA H H -17.471 1.362 -1.366 1.00 . A A . 23 ALA H 1 1
9 7286 1 1 23 ALA HA H -17.118 2.285 -4.042 1.00 . A A . 23 ALA HA 1 1
9 7287 1 1 23 ALA HB1 H -19.273 1.187 -2.433 1.00 . A A . 23 ALA HB1 1 1
9 7288 1 1 23 ALA HB2 H -19.822 2.458 -3.525 1.00 . A A . 23 ALA HB2 1 1
9 7289 1 1 23 ALA HB3 H -18.971 1.052 -4.166 1.00 . A A . 23 ALA HB3 1 1
9 7290 1 1 23 ALA N N -16.991 1.919 -2.014 1.00 . A A . 23 ALA N 1 1
9 7291 1 1 23 ALA O O -17.696 4.732 -3.931 1.00 . A A . 23 ALA O 1 1
9 7292 1 1 24 ALA C C -17.380 6.578 -1.545 1.00 . A A . 24 ALA C 1 1
9 7293 1 1 24 ALA CA C -18.675 5.773 -1.556 1.00 . A A . 24 ALA CA 1 1
9 7294 1 1 24 ALA CB C -19.405 5.926 -0.230 1.00 . A A . 24 ALA CB 1 1
9 7295 1 1 24 ALA H H -18.591 3.701 -1.131 1.00 . A A . 24 ALA H 1 1
9 7296 1 1 24 ALA HA H -19.316 6.152 -2.338 1.00 . A A . 24 ALA HA 1 1
9 7297 1 1 24 ALA HB1 H -18.723 6.313 0.512 1.00 . A A . 24 ALA HB1 1 1
9 7298 1 1 24 ALA HB2 H -20.232 6.609 -0.352 1.00 . A A . 24 ALA HB2 1 1
9 7299 1 1 24 ALA HB3 H -19.776 4.964 0.089 1.00 . A A . 24 ALA HB3 1 1
9 7300 1 1 24 ALA N N -18.415 4.365 -1.830 1.00 . A A . 24 ALA N 1 1
9 7301 1 1 24 ALA O O -17.329 7.698 -2.053 1.00 . A A . 24 ALA O 1 1
9 7302 1 1 25 THR C C -14.446 6.878 -2.270 1.00 . A A . 25 THR C 1 1
9 7303 1 1 25 THR CA C -15.040 6.665 -0.883 1.00 . A A . 25 THR CA 1 1
9 7304 1 1 25 THR CB C -14.045 5.857 -0.030 1.00 . A A . 25 THR CB 1 1
9 7305 1 1 25 THR CG2 C -14.072 6.321 1.419 1.00 . A A . 25 THR CG2 1 1
9 7306 1 1 25 THR H H -16.437 5.106 -0.576 1.00 . A A . 25 THR H 1 1
9 7307 1 1 25 THR HA H -15.187 7.627 -0.413 1.00 . A A . 25 THR HA 1 1
9 7308 1 1 25 THR HB H -13.049 6.011 -0.423 1.00 . A A . 25 THR HB 1 1
9 7309 1 1 25 THR HG1 H -14.525 4.214 -1.008 1.00 . A A . 25 THR HG1 1 1
9 7310 1 1 25 THR HG21 H -13.304 5.806 1.977 1.00 . A A . 25 THR HG21 1 1
9 7311 1 1 25 THR HG22 H -15.037 6.103 1.848 1.00 . A A . 25 THR HG22 1 1
9 7312 1 1 25 THR HG23 H -13.892 7.385 1.458 1.00 . A A . 25 THR HG23 1 1
9 7313 1 1 25 THR N N -16.334 6.000 -0.962 1.00 . A A . 25 THR N 1 1
9 7314 1 1 25 THR O O -13.744 7.861 -2.512 1.00 . A A . 25 THR O 1 1
9 7315 1 1 25 THR OG1 O -14.362 4.463 -0.095 1.00 . A A . 25 THR OG1 1 1
9 7316 1 1 26 ALA C C -15.100 6.962 -5.394 1.00 . A A . 26 ALA C 1 1
9 7317 1 1 26 ALA CA C -14.228 6.043 -4.545 1.00 . A A . 26 ALA CA 1 1
9 7318 1 1 26 ALA CB C -14.153 4.658 -5.171 1.00 . A A . 26 ALA CB 1 1
9 7319 1 1 26 ALA H H -15.297 5.193 -2.928 1.00 . A A . 26 ALA H 1 1
9 7320 1 1 26 ALA HA H -13.226 6.447 -4.506 1.00 . A A . 26 ALA HA 1 1
9 7321 1 1 26 ALA HB1 H -14.062 3.915 -4.392 1.00 . A A . 26 ALA HB1 1 1
9 7322 1 1 26 ALA HB2 H -15.050 4.472 -5.743 1.00 . A A . 26 ALA HB2 1 1
9 7323 1 1 26 ALA HB3 H -13.292 4.603 -5.822 1.00 . A A . 26 ALA HB3 1 1
9 7324 1 1 26 ALA N N -14.732 5.953 -3.180 1.00 . A A . 26 ALA N 1 1
9 7325 1 1 26 ALA O O -14.613 7.615 -6.317 1.00 . A A . 26 ALA O 1 1
9 7326 1 1 27 GLU C C -17.190 9.309 -5.396 1.00 . A A . 27 GLU C 1 1
9 7327 1 1 27 GLU CA C -17.328 7.847 -5.810 1.00 . A A . 27 GLU CA 1 1
9 7328 1 1 27 GLU CB C -18.763 7.371 -5.575 1.00 . A A . 27 GLU CB 1 1
9 7329 1 1 27 GLU CD C -21.225 7.853 -5.872 1.00 . A A . 27 GLU CD 1 1
9 7330 1 1 27 GLU CG C -19.810 8.234 -6.259 1.00 . A A . 27 GLU CG 1 1
9 7331 1 1 27 GLU H H -16.717 6.463 -4.328 1.00 . A A . 27 GLU H 1 1
9 7332 1 1 27 GLU HA H -17.098 7.760 -6.861 1.00 . A A . 27 GLU HA 1 1
9 7333 1 1 27 GLU HB2 H -18.861 6.362 -5.945 1.00 . A A . 27 GLU HB2 1 1
9 7334 1 1 27 GLU HB3 H -18.962 7.378 -4.513 1.00 . A A . 27 GLU HB3 1 1
9 7335 1 1 27 GLU HG2 H -19.644 9.265 -5.986 1.00 . A A . 27 GLU HG2 1 1
9 7336 1 1 27 GLU HG3 H -19.704 8.125 -7.329 1.00 . A A . 27 GLU HG3 1 1
9 7337 1 1 27 GLU N N -16.389 7.007 -5.075 1.00 . A A . 27 GLU N 1 1
9 7338 1 1 27 GLU O O -17.188 10.208 -6.238 1.00 . A A . 27 GLU O 1 1
9 7339 1 1 27 GLU OE1 O -21.434 6.693 -5.460 1.00 . A A . 27 GLU OE1 1 1
9 7340 1 1 27 GLU OE2 O -22.123 8.713 -5.980 1.00 . A A . 27 GLU OE2 1 1
9 7341 1 1 28 LYS C C -15.726 11.592 -4.172 1.00 . A A . 28 LYS C 1 1
9 7342 1 1 28 LYS CA C -16.936 10.892 -3.564 1.00 . A A . 28 LYS CA 1 1
9 7343 1 1 28 LYS CB C -16.805 10.855 -2.040 1.00 . A A . 28 LYS CB 1 1
9 7344 1 1 28 LYS CD C -15.407 10.250 -0.042 1.00 . A A . 28 LYS CD 1 1
9 7345 1 1 28 LYS CE C -14.926 11.618 0.422 1.00 . A A . 28 LYS CE 1 1
9 7346 1 1 28 LYS CG C -15.529 10.188 -1.556 1.00 . A A . 28 LYS CG 1 1
9 7347 1 1 28 LYS H H -17.084 8.782 -3.470 1.00 . A A . 28 LYS H 1 1
9 7348 1 1 28 LYS HA H -17.826 11.444 -3.827 1.00 . A A . 28 LYS HA 1 1
9 7349 1 1 28 LYS HB2 H -16.821 11.867 -1.665 1.00 . A A . 28 LYS HB2 1 1
9 7350 1 1 28 LYS HB3 H -17.646 10.314 -1.631 1.00 . A A . 28 LYS HB3 1 1
9 7351 1 1 28 LYS HD2 H -16.373 10.054 0.397 1.00 . A A . 28 LYS HD2 1 1
9 7352 1 1 28 LYS HD3 H -14.700 9.500 0.284 1.00 . A A . 28 LYS HD3 1 1
9 7353 1 1 28 LYS HE2 H -15.304 12.367 -0.258 1.00 . A A . 28 LYS HE2 1 1
9 7354 1 1 28 LYS HE3 H -15.312 11.802 1.412 1.00 . A A . 28 LYS HE3 1 1
9 7355 1 1 28 LYS HG2 H -15.536 9.152 -1.862 1.00 . A A . 28 LYS HG2 1 1
9 7356 1 1 28 LYS HG3 H -14.681 10.690 -1.998 1.00 . A A . 28 LYS HG3 1 1
9 7357 1 1 28 LYS HZ1 H -13.045 11.436 -0.469 1.00 . A A . 28 LYS HZ1 1 1
9 7358 1 1 28 LYS HZ2 H -13.062 11.053 1.178 1.00 . A A . 28 LYS HZ2 1 1
9 7359 1 1 28 LYS HZ3 H -13.141 12.670 0.685 1.00 . A A . 28 LYS HZ3 1 1
9 7360 1 1 28 LYS N N -17.075 9.540 -4.092 1.00 . A A . 28 LYS N 1 1
9 7361 1 1 28 LYS NZ N -13.440 11.700 0.456 1.00 . A A . 28 LYS NZ 1 1
9 7362 1 1 28 LYS O O -15.688 12.819 -4.269 1.00 . A A . 28 LYS O 1 1
9 7363 1 1 29 VAL C C -13.689 11.519 -6.693 1.00 . A A . 29 VAL C 1 1
9 7364 1 1 29 VAL CA C -13.526 11.349 -5.186 1.00 . A A . 29 VAL CA 1 1
9 7365 1 1 29 VAL CB C -12.308 10.446 -4.911 1.00 . A A . 29 VAL CB 1 1
9 7366 1 1 29 VAL CG1 C -11.058 11.026 -5.557 1.00 . A A . 29 VAL CG1 1 1
9 7367 1 1 29 VAL CG2 C -12.110 10.260 -3.416 1.00 . A A . 29 VAL CG2 1 1
9 7368 1 1 29 VAL H H -14.825 9.834 -4.481 1.00 . A A . 29 VAL H 1 1
9 7369 1 1 29 VAL HA H -13.338 12.316 -4.743 1.00 . A A . 29 VAL HA 1 1
9 7370 1 1 29 VAL HB H -12.497 9.478 -5.351 1.00 . A A . 29 VAL HB 1 1
9 7371 1 1 29 VAL HG11 H -10.934 10.604 -6.544 1.00 . A A . 29 VAL HG11 1 1
9 7372 1 1 29 VAL HG12 H -11.155 12.099 -5.631 1.00 . A A . 29 VAL HG12 1 1
9 7373 1 1 29 VAL HG13 H -10.196 10.782 -4.952 1.00 . A A . 29 VAL HG13 1 1
9 7374 1 1 29 VAL HG21 H -11.403 9.463 -3.243 1.00 . A A . 29 VAL HG21 1 1
9 7375 1 1 29 VAL HG22 H -11.729 11.177 -2.986 1.00 . A A . 29 VAL HG22 1 1
9 7376 1 1 29 VAL HG23 H -13.054 10.012 -2.954 1.00 . A A . 29 VAL HG23 1 1
9 7377 1 1 29 VAL N N -14.737 10.805 -4.584 1.00 . A A . 29 VAL N 1 1
9 7378 1 1 29 VAL O O -13.529 12.618 -7.225 1.00 . A A . 29 VAL O 1 1
9 7379 1 1 30 PHE C C -15.269 11.462 -9.213 1.00 . A A . 30 PHE C 1 1
9 7380 1 1 30 PHE CA C -14.195 10.452 -8.821 1.00 . A A . 30 PHE CA 1 1
9 7381 1 1 30 PHE CB C -14.574 9.061 -9.334 1.00 . A A . 30 PHE CB 1 1
9 7382 1 1 30 PHE CD1 C -12.599 8.745 -10.849 1.00 . A A . 30 PHE CD1 1 1
9 7383 1 1 30 PHE CD2 C -13.101 7.032 -9.269 1.00 . A A . 30 PHE CD2 1 1
9 7384 1 1 30 PHE CE1 C -11.518 8.014 -11.305 1.00 . A A . 30 PHE CE1 1 1
9 7385 1 1 30 PHE CE2 C -12.021 6.296 -9.720 1.00 . A A . 30 PHE CE2 1 1
9 7386 1 1 30 PHE CG C -13.401 8.264 -9.827 1.00 . A A . 30 PHE CG 1 1
9 7387 1 1 30 PHE CZ C -11.229 6.787 -10.740 1.00 . A A . 30 PHE CZ 1 1
9 7388 1 1 30 PHE H H -14.123 9.578 -6.893 1.00 . A A . 30 PHE H 1 1
9 7389 1 1 30 PHE HA H -13.259 10.748 -9.268 1.00 . A A . 30 PHE HA 1 1
9 7390 1 1 30 PHE HB2 H -15.041 8.505 -8.535 1.00 . A A . 30 PHE HB2 1 1
9 7391 1 1 30 PHE HB3 H -15.273 9.166 -10.151 1.00 . A A . 30 PHE HB3 1 1
9 7392 1 1 30 PHE HD1 H -12.824 9.705 -11.292 1.00 . A A . 30 PHE HD1 1 1
9 7393 1 1 30 PHE HD2 H -13.719 6.646 -8.472 1.00 . A A . 30 PHE HD2 1 1
9 7394 1 1 30 PHE HE1 H -10.901 8.402 -12.102 1.00 . A A . 30 PHE HE1 1 1
9 7395 1 1 30 PHE HE2 H -11.797 5.337 -9.276 1.00 . A A . 30 PHE HE2 1 1
9 7396 1 1 30 PHE HZ H -10.385 6.215 -11.094 1.00 . A A . 30 PHE HZ 1 1
9 7397 1 1 30 PHE N N -14.010 10.424 -7.374 1.00 . A A . 30 PHE N 1 1
9 7398 1 1 30 PHE O O -15.289 11.961 -10.338 1.00 . A A . 30 PHE O 1 1
9 7399 1 1 31 LYS C C -16.695 14.124 -8.677 1.00 . A A . 31 LYS C 1 1
9 7400 1 1 31 LYS CA C -17.242 12.709 -8.520 1.00 . A A . 31 LYS CA 1 1
9 7401 1 1 31 LYS CB C -18.256 12.666 -7.375 1.00 . A A . 31 LYS CB 1 1
9 7402 1 1 31 LYS CD C -20.248 13.729 -6.273 1.00 . A A . 31 LYS CD 1 1
9 7403 1 1 31 LYS CE C -20.846 15.112 -6.064 1.00 . A A . 31 LYS CE 1 1
9 7404 1 1 31 LYS CG C -19.379 13.680 -7.518 1.00 . A A . 31 LYS CG 1 1
9 7405 1 1 31 LYS H H -16.096 11.327 -7.397 1.00 . A A . 31 LYS H 1 1
9 7406 1 1 31 LYS HA H -17.736 12.422 -9.436 1.00 . A A . 31 LYS HA 1 1
9 7407 1 1 31 LYS HB2 H -18.693 11.680 -7.332 1.00 . A A . 31 LYS HB2 1 1
9 7408 1 1 31 LYS HB3 H -17.739 12.861 -6.445 1.00 . A A . 31 LYS HB3 1 1
9 7409 1 1 31 LYS HD2 H -21.051 13.014 -6.376 1.00 . A A . 31 LYS HD2 1 1
9 7410 1 1 31 LYS HD3 H -19.645 13.473 -5.412 1.00 . A A . 31 LYS HD3 1 1
9 7411 1 1 31 LYS HE2 H -21.105 15.224 -5.023 1.00 . A A . 31 LYS HE2 1 1
9 7412 1 1 31 LYS HE3 H -20.108 15.853 -6.334 1.00 . A A . 31 LYS HE3 1 1
9 7413 1 1 31 LYS HG2 H -18.951 14.657 -7.683 1.00 . A A . 31 LYS HG2 1 1
9 7414 1 1 31 LYS HG3 H -19.992 13.405 -8.363 1.00 . A A . 31 LYS HG3 1 1
9 7415 1 1 31 LYS HZ1 H -22.173 16.327 -7.124 1.00 . A A . 31 LYS HZ1 1 1
9 7416 1 1 31 LYS HZ2 H -22.909 15.003 -6.372 1.00 . A A . 31 LYS HZ2 1 1
9 7417 1 1 31 LYS HZ3 H -21.994 14.777 -7.777 1.00 . A A . 31 LYS HZ3 1 1
9 7418 1 1 31 LYS N N -16.164 11.759 -8.275 1.00 . A A . 31 LYS N 1 1
9 7419 1 1 31 LYS NZ N -22.066 15.319 -6.892 1.00 . A A . 31 LYS NZ 1 1
9 7420 1 1 31 LYS O O -17.250 14.933 -9.420 1.00 . A A . 31 LYS O 1 1
9 7421 1 1 32 GLN C C -13.974 15.802 -9.180 1.00 . A A . 32 GLN C 1 1
9 7422 1 1 32 GLN CA C -14.984 15.730 -8.038 1.00 . A A . 32 GLN CA 1 1
9 7423 1 1 32 GLN CB C -14.296 16.057 -6.712 1.00 . A A . 32 GLN CB 1 1
9 7424 1 1 32 GLN CD C -12.721 17.584 -5.456 1.00 . A A . 32 GLN CD 1 1
9 7425 1 1 32 GLN CG C -13.424 17.302 -6.769 1.00 . A A . 32 GLN CG 1 1
9 7426 1 1 32 GLN H H -15.209 13.725 -7.402 1.00 . A A . 32 GLN H 1 1
9 7427 1 1 32 GLN HA H -15.763 16.456 -8.218 1.00 . A A . 32 GLN HA 1 1
9 7428 1 1 32 GLN HB2 H -15.051 16.208 -5.955 1.00 . A A . 32 GLN HB2 1 1
9 7429 1 1 32 GLN HB3 H -13.673 15.222 -6.428 1.00 . A A . 32 GLN HB3 1 1
9 7430 1 1 32 GLN HE21 H -12.133 15.687 -5.338 1.00 . A A . 32 GLN HE21 1 1
9 7431 1 1 32 GLN HE22 H -11.639 16.710 -4.035 1.00 . A A . 32 GLN HE22 1 1
9 7432 1 1 32 GLN HG2 H -12.678 17.169 -7.538 1.00 . A A . 32 GLN HG2 1 1
9 7433 1 1 32 GLN HG3 H -14.046 18.150 -7.016 1.00 . A A . 32 GLN HG3 1 1
9 7434 1 1 32 GLN N N -15.605 14.412 -7.975 1.00 . A A . 32 GLN N 1 1
9 7435 1 1 32 GLN NE2 N -12.102 16.557 -4.885 1.00 . A A . 32 GLN NE2 1 1
9 7436 1 1 32 GLN O O -13.637 16.886 -9.657 1.00 . A A . 32 GLN O 1 1
9 7437 1 1 32 GLN OE1 O -12.734 18.711 -4.961 1.00 . A A . 32 GLN OE1 1 1
9 7438 1 1 33 TYR C C -13.032 15.305 -11.934 1.00 . A A . 33 TYR C 1 1
9 7439 1 1 33 TYR CA C -12.522 14.573 -10.696 1.00 . A A . 33 TYR CA 1 1
9 7440 1 1 33 TYR CB C -12.217 13.114 -11.044 1.00 . A A . 33 TYR CB 1 1
9 7441 1 1 33 TYR CD1 C -9.728 13.474 -11.277 1.00 . A A . 33 TYR CD1 1 1
9 7442 1 1 33 TYR CD2 C -10.480 11.583 -10.035 1.00 . A A . 33 TYR CD2 1 1
9 7443 1 1 33 TYR CE1 C -8.416 13.116 -11.038 1.00 . A A . 33 TYR CE1 1 1
9 7444 1 1 33 TYR CE2 C -9.170 11.218 -9.791 1.00 . A A . 33 TYR CE2 1 1
9 7445 1 1 33 TYR CG C -10.782 12.717 -10.780 1.00 . A A . 33 TYR CG 1 1
9 7446 1 1 33 TYR CZ C -8.141 11.987 -10.295 1.00 . A A . 33 TYR CZ 1 1
9 7447 1 1 33 TYR H H -13.802 13.811 -9.193 1.00 . A A . 33 TYR H 1 1
9 7448 1 1 33 TYR HA H -11.614 15.049 -10.358 1.00 . A A . 33 TYR HA 1 1
9 7449 1 1 33 TYR HB2 H -12.851 12.470 -10.455 1.00 . A A . 33 TYR HB2 1 1
9 7450 1 1 33 TYR HB3 H -12.419 12.951 -12.092 1.00 . A A . 33 TYR HB3 1 1
9 7451 1 1 33 TYR HD1 H -9.945 14.359 -11.859 1.00 . A A . 33 TYR HD1 1 1
9 7452 1 1 33 TYR HD2 H -11.287 10.983 -9.642 1.00 . A A . 33 TYR HD2 1 1
9 7453 1 1 33 TYR HE1 H -7.610 13.717 -11.432 1.00 . A A . 33 TYR HE1 1 1
9 7454 1 1 33 TYR HE2 H -8.955 10.334 -9.209 1.00 . A A . 33 TYR HE2 1 1
9 7455 1 1 33 TYR HH H -6.688 11.570 -9.108 1.00 . A A . 33 TYR HH 1 1
9 7456 1 1 33 TYR N N -13.495 14.641 -9.613 1.00 . A A . 33 TYR N 1 1
9 7457 1 1 33 TYR O O -12.403 16.250 -12.412 1.00 . A A . 33 TYR O 1 1
9 7458 1 1 33 TYR OH O -6.836 11.625 -10.055 1.00 . A A . 33 TYR OH 1 1
9 7459 1 1 34 PHE C C -15.360 16.842 -13.294 1.00 . A A . 34 PHE C 1 1
9 7460 1 1 34 PHE CA C -14.770 15.475 -13.628 1.00 . A A . 34 PHE CA 1 1
9 7461 1 1 34 PHE CB C -15.857 14.567 -14.207 1.00 . A A . 34 PHE CB 1 1
9 7462 1 1 34 PHE CD1 C -17.433 13.802 -12.411 1.00 . A A . 34 PHE CD1 1 1
9 7463 1 1 34 PHE CD2 C -18.123 15.579 -13.842 1.00 . A A . 34 PHE CD2 1 1
9 7464 1 1 34 PHE CE1 C -18.634 13.877 -11.732 1.00 . A A . 34 PHE CE1 1 1
9 7465 1 1 34 PHE CE2 C -19.327 15.658 -13.167 1.00 . A A . 34 PHE CE2 1 1
9 7466 1 1 34 PHE CG C -17.164 14.651 -13.472 1.00 . A A . 34 PHE CG 1 1
9 7467 1 1 34 PHE CZ C -19.582 14.806 -12.111 1.00 . A A . 34 PHE CZ 1 1
9 7468 1 1 34 PHE H H -14.628 14.106 -12.020 1.00 . A A . 34 PHE H 1 1
9 7469 1 1 34 PHE HA H -13.990 15.604 -14.363 1.00 . A A . 34 PHE HA 1 1
9 7470 1 1 34 PHE HB2 H -16.036 14.843 -15.235 1.00 . A A . 34 PHE HB2 1 1
9 7471 1 1 34 PHE HB3 H -15.517 13.542 -14.168 1.00 . A A . 34 PHE HB3 1 1
9 7472 1 1 34 PHE HD1 H -16.690 13.073 -12.114 1.00 . A A . 34 PHE HD1 1 1
9 7473 1 1 34 PHE HD2 H -17.925 16.246 -14.669 1.00 . A A . 34 PHE HD2 1 1
9 7474 1 1 34 PHE HE1 H -18.830 13.208 -10.907 1.00 . A A . 34 PHE HE1 1 1
9 7475 1 1 34 PHE HE2 H -20.066 16.386 -13.466 1.00 . A A . 34 PHE HE2 1 1
9 7476 1 1 34 PHE HZ H -20.521 14.866 -11.582 1.00 . A A . 34 PHE HZ 1 1
9 7477 1 1 34 PHE N N -14.174 14.863 -12.447 1.00 . A A . 34 PHE N 1 1
9 7478 1 1 34 PHE O O -15.521 17.692 -14.169 1.00 . A A . 34 PHE O 1 1
9 7479 1 1 35 ASN C C -15.310 19.471 -11.864 1.00 . A A . 35 ASN C 1 1
9 7480 1 1 35 ASN CA C -16.254 18.309 -11.569 1.00 . A A . 35 ASN CA 1 1
9 7481 1 1 35 ASN CB C -16.554 18.250 -10.070 1.00 . A A . 35 ASN CB 1 1
9 7482 1 1 35 ASN CG C -17.019 19.585 -9.520 1.00 . A A . 35 ASN CG 1 1
9 7483 1 1 35 ASN H H -15.529 16.330 -11.368 1.00 . A A . 35 ASN H 1 1
9 7484 1 1 35 ASN HA H -17.177 18.464 -12.106 1.00 . A A . 35 ASN HA 1 1
9 7485 1 1 35 ASN HB2 H -17.332 17.521 -9.893 1.00 . A A . 35 ASN HB2 1 1
9 7486 1 1 35 ASN HB3 H -15.661 17.953 -9.540 1.00 . A A . 35 ASN HB3 1 1
9 7487 1 1 35 ASN HD21 H -15.604 19.530 -8.124 1.00 . A A . 35 ASN HD21 1 1
9 7488 1 1 35 ASN HD22 H -16.628 20.921 -8.100 1.00 . A A . 35 ASN HD22 1 1
9 7489 1 1 35 ASN N N -15.680 17.046 -12.020 1.00 . A A . 35 ASN N 1 1
9 7490 1 1 35 ASN ND2 N -16.349 20.059 -8.476 1.00 . A A . 35 ASN ND2 1 1
9 7491 1 1 35 ASN O O -15.703 20.461 -12.482 1.00 . A A . 35 ASN O 1 1
9 7492 1 1 35 ASN OD1 O -17.968 20.181 -10.028 1.00 . A A . 35 ASN OD1 1 1
9 7493 1 1 36 ASP C C -12.767 20.546 -13.122 1.00 . A A . 36 ASP C 1 1
9 7494 1 1 36 ASP CA C -13.065 20.381 -11.635 1.00 . A A . 36 ASP CA 1 1
9 7495 1 1 36 ASP CB C -11.779 20.047 -10.879 1.00 . A A . 36 ASP CB 1 1
9 7496 1 1 36 ASP CG C -10.713 21.110 -11.050 1.00 . A A . 36 ASP CG 1 1
9 7497 1 1 36 ASP H H -13.814 18.531 -10.931 1.00 . A A . 36 ASP H 1 1
9 7498 1 1 36 ASP HA H -13.463 21.310 -11.256 1.00 . A A . 36 ASP HA 1 1
9 7499 1 1 36 ASP HB2 H -12.001 19.954 -9.826 1.00 . A A . 36 ASP HB2 1 1
9 7500 1 1 36 ASP HB3 H -11.387 19.109 -11.244 1.00 . A A . 36 ASP HB3 1 1
9 7501 1 1 36 ASP N N -14.066 19.343 -11.418 1.00 . A A . 36 ASP N 1 1
9 7502 1 1 36 ASP O O -12.324 21.606 -13.563 1.00 . A A . 36 ASP O 1 1
9 7503 1 1 36 ASP OD1 O -10.953 22.263 -10.633 1.00 . A A . 36 ASP OD1 1 1
9 7504 1 1 36 ASP OD2 O -9.638 20.791 -11.600 1.00 . A A . 36 ASP OD2 1 1
9 7505 1 1 37 ASN C C -13.804 20.381 -16.040 1.00 . A A . 37 ASN C 1 1
9 7506 1 1 37 ASN CA C -12.768 19.516 -15.328 1.00 . A A . 37 ASN CA 1 1
9 7507 1 1 37 ASN CB C -12.794 18.095 -15.897 1.00 . A A . 37 ASN CB 1 1
9 7508 1 1 37 ASN CG C -11.982 17.968 -17.171 1.00 . A A . 37 ASN CG 1 1
9 7509 1 1 37 ASN H H -13.364 18.671 -13.480 1.00 . A A . 37 ASN H 1 1
9 7510 1 1 37 ASN HA H -11.789 19.941 -15.490 1.00 . A A . 37 ASN HA 1 1
9 7511 1 1 37 ASN HB2 H -12.389 17.413 -15.165 1.00 . A A . 37 ASN HB2 1 1
9 7512 1 1 37 ASN HB3 H -13.816 17.821 -16.114 1.00 . A A . 37 ASN HB3 1 1
9 7513 1 1 37 ASN HD21 H -11.075 16.348 -16.459 1.00 . A A . 37 ASN HD21 1 1
9 7514 1 1 37 ASN HD22 H -10.592 16.844 -18.042 1.00 . A A . 37 ASN HD22 1 1
9 7515 1 1 37 ASN N N -13.012 19.489 -13.890 1.00 . A A . 37 ASN N 1 1
9 7516 1 1 37 ASN ND2 N -11.130 16.951 -17.231 1.00 . A A . 37 ASN ND2 1 1
9 7517 1 1 37 ASN O O -13.598 20.806 -17.176 1.00 . A A . 37 ASN O 1 1
9 7518 1 1 37 ASN OD1 O -12.117 18.775 -18.091 1.00 . A A . 37 ASN OD1 1 1
9 7519 1 1 38 GLY C C -16.775 20.699 -16.985 1.00 . A A . 38 GLY C 1 1
9 7520 1 1 38 GLY CA C -15.969 21.451 -15.944 1.00 . A A . 38 GLY CA 1 1
9 7521 1 1 38 GLY H H -15.028 20.273 -14.458 1.00 . A A . 38 GLY H 1 1
9 7522 1 1 38 GLY HA2 H -16.633 21.780 -15.157 1.00 . A A . 38 GLY HA2 1 1
9 7523 1 1 38 GLY HA3 H -15.523 22.319 -16.409 1.00 . A A . 38 GLY HA3 1 1
9 7524 1 1 38 GLY N N -14.918 20.638 -15.362 1.00 . A A . 38 GLY N 1 1
9 7525 1 1 38 GLY O O -17.210 21.279 -17.980 1.00 . A A . 38 GLY O 1 1
9 7526 1 1 39 ILE C C -19.209 18.543 -17.309 1.00 . A A . 39 ILE C 1 1
9 7527 1 1 39 ILE CA C -17.731 18.574 -17.683 1.00 . A A . 39 ILE CA 1 1
9 7528 1 1 39 ILE CB C -17.191 17.132 -17.715 1.00 . A A . 39 ILE CB 1 1
9 7529 1 1 39 ILE CD1 C -14.993 15.851 -17.754 1.00 . A A . 39 ILE CD1 1 1
9 7530 1 1 39 ILE CG1 C -15.718 17.125 -18.126 1.00 . A A . 39 ILE CG1 1 1
9 7531 1 1 39 ILE CG2 C -18.017 16.279 -18.668 1.00 . A A . 39 ILE CG2 1 1
9 7532 1 1 39 ILE H H -16.602 19.001 -15.945 1.00 . A A . 39 ILE H 1 1
9 7533 1 1 39 ILE HA H -17.628 18.998 -18.670 1.00 . A A . 39 ILE HA 1 1
9 7534 1 1 39 ILE HB H -17.283 16.714 -16.724 1.00 . A A . 39 ILE HB 1 1
9 7535 1 1 39 ILE HD11 H -13.990 15.876 -18.156 1.00 . A A . 39 ILE HD11 1 1
9 7536 1 1 39 ILE HD12 H -14.948 15.762 -16.679 1.00 . A A . 39 ILE HD12 1 1
9 7537 1 1 39 ILE HD13 H -15.523 15.003 -18.164 1.00 . A A . 39 ILE HD13 1 1
9 7538 1 1 39 ILE HG12 H -15.648 17.245 -19.195 1.00 . A A . 39 ILE HG12 1 1
9 7539 1 1 39 ILE HG13 H -15.213 17.949 -17.642 1.00 . A A . 39 ILE HG13 1 1
9 7540 1 1 39 ILE HG21 H -18.202 16.832 -19.576 1.00 . A A . 39 ILE HG21 1 1
9 7541 1 1 39 ILE HG22 H -17.475 15.375 -18.901 1.00 . A A . 39 ILE HG22 1 1
9 7542 1 1 39 ILE HG23 H -18.957 16.026 -18.201 1.00 . A A . 39 ILE HG23 1 1
9 7543 1 1 39 ILE N N -16.974 19.406 -16.756 1.00 . A A . 39 ILE N 1 1
9 7544 1 1 39 ILE O O -19.579 18.073 -16.234 1.00 . A A . 39 ILE O 1 1
9 7545 1 1 40 ASP C C -22.187 17.960 -18.750 1.00 . A A . 40 ASP C 1 1
9 7546 1 1 40 ASP CA C -21.490 19.073 -17.974 1.00 . A A . 40 ASP CA 1 1
9 7547 1 1 40 ASP CB C -22.067 20.431 -18.377 1.00 . A A . 40 ASP CB 1 1
9 7548 1 1 40 ASP CG C -22.074 20.634 -19.879 1.00 . A A . 40 ASP CG 1 1
9 7549 1 1 40 ASP H H -19.695 19.407 -19.046 1.00 . A A . 40 ASP H 1 1
9 7550 1 1 40 ASP HA H -21.658 18.919 -16.920 1.00 . A A . 40 ASP HA 1 1
9 7551 1 1 40 ASP HB2 H -23.083 20.504 -18.019 1.00 . A A . 40 ASP HB2 1 1
9 7552 1 1 40 ASP HB3 H -21.475 21.214 -17.928 1.00 . A A . 40 ASP HB3 1 1
9 7553 1 1 40 ASP N N -20.051 19.046 -18.207 1.00 . A A . 40 ASP N 1 1
9 7554 1 1 40 ASP O O -21.962 17.788 -19.947 1.00 . A A . 40 ASP O 1 1
9 7555 1 1 40 ASP OD1 O -21.044 21.088 -20.422 1.00 . A A . 40 ASP OD1 1 1
9 7556 1 1 40 ASP OD2 O -23.109 20.340 -20.513 1.00 . A A . 40 ASP OD2 1 1
9 7557 1 1 41 GLY C C -24.392 15.176 -17.696 1.00 . A A . 41 GLY C 1 1
9 7558 1 1 41 GLY CA C -23.751 16.117 -18.698 1.00 . A A . 41 GLY CA 1 1
9 7559 1 1 41 GLY H H -23.176 17.388 -17.105 1.00 . A A . 41 GLY H 1 1
9 7560 1 1 41 GLY HA2 H -24.522 16.530 -19.331 1.00 . A A . 41 GLY HA2 1 1
9 7561 1 1 41 GLY HA3 H -23.060 15.556 -19.309 1.00 . A A . 41 GLY HA3 1 1
9 7562 1 1 41 GLY N N -23.035 17.204 -18.058 1.00 . A A . 41 GLY N 1 1
9 7563 1 1 41 GLY O O -24.601 15.540 -16.539 1.00 . A A . 41 GLY O 1 1
9 7564 1 1 42 GLU C C -24.272 12.117 -16.578 1.00 . A A . 42 GLU C 1 1
9 7565 1 1 42 GLU CA C -25.328 12.969 -17.275 1.00 . A A . 42 GLU CA 1 1
9 7566 1 1 42 GLU CB C -26.268 12.073 -18.084 1.00 . A A . 42 GLU CB 1 1
9 7567 1 1 42 GLU CD C -28.291 11.643 -16.632 1.00 . A A . 42 GLU CD 1 1
9 7568 1 1 42 GLU CG C -27.026 11.064 -17.238 1.00 . A A . 42 GLU CG 1 1
9 7569 1 1 42 GLU H H -24.514 13.733 -19.075 1.00 . A A . 42 GLU H 1 1
9 7570 1 1 42 GLU HA H -25.901 13.494 -16.527 1.00 . A A . 42 GLU HA 1 1
9 7571 1 1 42 GLU HB2 H -26.987 12.695 -18.596 1.00 . A A . 42 GLU HB2 1 1
9 7572 1 1 42 GLU HB3 H -25.688 11.532 -18.817 1.00 . A A . 42 GLU HB3 1 1
9 7573 1 1 42 GLU HG2 H -27.295 10.223 -17.857 1.00 . A A . 42 GLU HG2 1 1
9 7574 1 1 42 GLU HG3 H -26.383 10.729 -16.437 1.00 . A A . 42 GLU HG3 1 1
9 7575 1 1 42 GLU N N -24.705 13.963 -18.142 1.00 . A A . 42 GLU N 1 1
9 7576 1 1 42 GLU O O -23.835 11.094 -17.106 1.00 . A A . 42 GLU O 1 1
9 7577 1 1 42 GLU OE1 O -28.966 10.923 -15.868 1.00 . A A . 42 GLU OE1 1 1
9 7578 1 1 42 GLU OE2 O -28.604 12.817 -16.922 1.00 . A A . 42 GLU OE2 1 1
9 7579 1 1 43 TRP C C -23.512 10.815 -13.682 1.00 . A A . 43 TRP C 1 1
9 7580 1 1 43 TRP CA C -22.859 11.825 -14.618 1.00 . A A . 43 TRP CA 1 1
9 7581 1 1 43 TRP CB C -22.002 12.804 -13.814 1.00 . A A . 43 TRP CB 1 1
9 7582 1 1 43 TRP CD1 C -23.311 14.930 -13.236 1.00 . A A . 43 TRP CD1 1 1
9 7583 1 1 43 TRP CD2 C -23.190 13.440 -11.567 1.00 . A A . 43 TRP CD2 1 1
9 7584 1 1 43 TRP CE2 C -23.930 14.553 -11.123 1.00 . A A . 43 TRP CE2 1 1
9 7585 1 1 43 TRP CE3 C -22.985 12.374 -10.688 1.00 . A A . 43 TRP CE3 1 1
9 7586 1 1 43 TRP CG C -22.804 13.701 -12.922 1.00 . A A . 43 TRP CG 1 1
9 7587 1 1 43 TRP CH2 C -24.246 13.570 -8.999 1.00 . A A . 43 TRP CH2 1 1
9 7588 1 1 43 TRP CZ2 C -24.462 14.629 -9.839 1.00 . A A . 43 TRP CZ2 1 1
9 7589 1 1 43 TRP CZ3 C -23.513 12.450 -9.414 1.00 . A A . 43 TRP CZ3 1 1
9 7590 1 1 43 TRP H H -24.250 13.370 -15.019 1.00 . A A . 43 TRP H 1 1
9 7591 1 1 43 TRP HA H -22.226 11.294 -15.315 1.00 . A A . 43 TRP HA 1 1
9 7592 1 1 43 TRP HB2 H -21.313 12.248 -13.196 1.00 . A A . 43 TRP HB2 1 1
9 7593 1 1 43 TRP HB3 H -21.443 13.427 -14.498 1.00 . A A . 43 TRP HB3 1 1
9 7594 1 1 43 TRP HD1 H -23.188 15.412 -14.193 1.00 . A A . 43 TRP HD1 1 1
9 7595 1 1 43 TRP HE1 H -24.442 16.318 -12.136 1.00 . A A . 43 TRP HE1 1 1
9 7596 1 1 43 TRP HE3 H -22.423 11.501 -10.990 1.00 . A A . 43 TRP HE3 1 1
9 7597 1 1 43 TRP HH2 H -24.640 13.587 -7.995 1.00 . A A . 43 TRP HH2 1 1
9 7598 1 1 43 TRP HZ2 H -25.030 15.485 -9.504 1.00 . A A . 43 TRP HZ2 1 1
9 7599 1 1 43 TRP HZ3 H -23.365 11.635 -8.721 1.00 . A A . 43 TRP HZ3 1 1
9 7600 1 1 43 TRP N N -23.865 12.547 -15.389 1.00 . A A . 43 TRP N 1 1
9 7601 1 1 43 TRP NE1 N -23.989 15.448 -12.159 1.00 . A A . 43 TRP NE1 1 1
9 7602 1 1 43 TRP O O -24.404 11.159 -12.905 1.00 . A A . 43 TRP O 1 1
9 7603 1 1 44 THR C C -22.655 7.316 -12.852 1.00 . A A . 44 THR C 1 1
9 7604 1 1 44 THR CA C -23.606 8.506 -12.917 1.00 . A A . 44 THR CA 1 1
9 7605 1 1 44 THR CB C -24.976 8.026 -13.432 1.00 . A A . 44 THR CB 1 1
9 7606 1 1 44 THR CG2 C -26.105 8.784 -12.752 1.00 . A A . 44 THR CG2 1 1
9 7607 1 1 44 THR H H -22.351 9.354 -14.396 1.00 . A A . 44 THR H 1 1
9 7608 1 1 44 THR HA H -23.738 8.904 -11.922 1.00 . A A . 44 THR HA 1 1
9 7609 1 1 44 THR HB H -25.080 6.975 -13.205 1.00 . A A . 44 THR HB 1 1
9 7610 1 1 44 THR HG1 H -24.521 8.963 -15.108 1.00 . A A . 44 THR HG1 1 1
9 7611 1 1 44 THR HG21 H -26.249 9.735 -13.244 1.00 . A A . 44 THR HG21 1 1
9 7612 1 1 44 THR HG22 H -25.854 8.950 -11.715 1.00 . A A . 44 THR HG22 1 1
9 7613 1 1 44 THR HG23 H -27.015 8.206 -12.814 1.00 . A A . 44 THR HG23 1 1
9 7614 1 1 44 THR N N -23.063 9.566 -13.758 1.00 . A A . 44 THR N 1 1
9 7615 1 1 44 THR O O -21.688 7.239 -13.609 1.00 . A A . 44 THR O 1 1
9 7616 1 1 44 THR OG1 O -25.057 8.208 -14.851 1.00 . A A . 44 THR OG1 1 1
9 7617 1 1 45 TYR C C -22.848 3.950 -12.226 1.00 . A A . 45 TYR C 1 1
9 7618 1 1 45 TYR CA C -22.105 5.203 -11.776 1.00 . A A . 45 TYR CA 1 1
9 7619 1 1 45 TYR CB C -21.673 5.058 -10.317 1.00 . A A . 45 TYR CB 1 1
9 7620 1 1 45 TYR CD1 C -23.694 4.246 -9.040 1.00 . A A . 45 TYR CD1 1 1
9 7621 1 1 45 TYR CD2 C -22.964 6.487 -8.683 1.00 . A A . 45 TYR CD2 1 1
9 7622 1 1 45 TYR CE1 C -24.724 4.434 -8.138 1.00 . A A . 45 TYR CE1 1 1
9 7623 1 1 45 TYR CE2 C -23.990 6.682 -7.779 1.00 . A A . 45 TYR CE2 1 1
9 7624 1 1 45 TYR CG C -22.798 5.268 -9.328 1.00 . A A . 45 TYR CG 1 1
9 7625 1 1 45 TYR CZ C -24.867 5.653 -7.510 1.00 . A A . 45 TYR CZ 1 1
9 7626 1 1 45 TYR H H -23.721 6.507 -11.367 1.00 . A A . 45 TYR H 1 1
9 7627 1 1 45 TYR HA H -21.225 5.327 -12.392 1.00 . A A . 45 TYR HA 1 1
9 7628 1 1 45 TYR HB2 H -21.277 4.066 -10.162 1.00 . A A . 45 TYR HB2 1 1
9 7629 1 1 45 TYR HB3 H -20.902 5.785 -10.102 1.00 . A A . 45 TYR HB3 1 1
9 7630 1 1 45 TYR HD1 H -23.580 3.293 -9.534 1.00 . A A . 45 TYR HD1 1 1
9 7631 1 1 45 TYR HD2 H -22.275 7.292 -8.896 1.00 . A A . 45 TYR HD2 1 1
9 7632 1 1 45 TYR HE1 H -25.411 3.627 -7.927 1.00 . A A . 45 TYR HE1 1 1
9 7633 1 1 45 TYR HE2 H -24.102 7.638 -7.287 1.00 . A A . 45 TYR HE2 1 1
9 7634 1 1 45 TYR HH H -25.526 5.958 -5.730 1.00 . A A . 45 TYR HH 1 1
9 7635 1 1 45 TYR N N -22.937 6.390 -11.942 1.00 . A A . 45 TYR N 1 1
9 7636 1 1 45 TYR O O -24.015 3.751 -11.886 1.00 . A A . 45 TYR O 1 1
9 7637 1 1 45 TYR OH O -25.892 5.844 -6.611 1.00 . A A . 45 TYR OH 1 1
9 7638 1 1 46 ASP C C -22.711 0.779 -12.420 1.00 . A A . 46 ASP C 1 1
9 7639 1 1 46 ASP CA C -22.758 1.870 -13.486 1.00 . A A . 46 ASP CA 1 1
9 7640 1 1 46 ASP CB C -22.031 1.399 -14.747 1.00 . A A . 46 ASP CB 1 1
9 7641 1 1 46 ASP CG C -22.923 0.579 -15.658 1.00 . A A . 46 ASP CG 1 1
9 7642 1 1 46 ASP H H -21.237 3.320 -13.227 1.00 . A A . 46 ASP H 1 1
9 7643 1 1 46 ASP HA H -23.790 2.072 -13.730 1.00 . A A . 46 ASP HA 1 1
9 7644 1 1 46 ASP HB2 H -21.683 2.262 -15.297 1.00 . A A . 46 ASP HB2 1 1
9 7645 1 1 46 ASP HB3 H -21.183 0.794 -14.462 1.00 . A A . 46 ASP HB3 1 1
9 7646 1 1 46 ASP N N -22.165 3.106 -12.991 1.00 . A A . 46 ASP N 1 1
9 7647 1 1 46 ASP O O -21.690 0.589 -11.758 1.00 . A A . 46 ASP O 1 1
9 7648 1 1 46 ASP OD1 O -23.603 -0.338 -15.153 1.00 . A A . 46 ASP OD1 1 1
9 7649 1 1 46 ASP OD2 O -22.942 0.856 -16.875 1.00 . A A . 46 ASP OD2 1 1
9 7650 1 1 47 ASP C C -23.117 -2.228 -11.733 1.00 . A A . 47 ASP C 1 1
9 7651 1 1 47 ASP CA C -23.905 -1.006 -11.275 1.00 . A A . 47 ASP CA 1 1
9 7652 1 1 47 ASP CB C -25.366 -1.388 -11.032 1.00 . A A . 47 ASP CB 1 1
9 7653 1 1 47 ASP CG C -25.577 -2.034 -9.676 1.00 . A A . 47 ASP CG 1 1
9 7654 1 1 47 ASP H H -24.600 0.266 -12.820 1.00 . A A . 47 ASP H 1 1
9 7655 1 1 47 ASP HA H -23.479 -0.642 -10.353 1.00 . A A . 47 ASP HA 1 1
9 7656 1 1 47 ASP HB2 H -25.978 -0.499 -11.085 1.00 . A A . 47 ASP HB2 1 1
9 7657 1 1 47 ASP HB3 H -25.681 -2.083 -11.795 1.00 . A A . 47 ASP HB3 1 1
9 7658 1 1 47 ASP N N -23.820 0.066 -12.261 1.00 . A A . 47 ASP N 1 1
9 7659 1 1 47 ASP O O -22.737 -3.073 -10.923 1.00 . A A . 47 ASP O 1 1
9 7660 1 1 47 ASP OD1 O -25.746 -3.270 -9.627 1.00 . A A . 47 ASP OD1 1 1
9 7661 1 1 47 ASP OD2 O -25.573 -1.302 -8.664 1.00 . A A . 47 ASP OD2 1 1
9 7662 1 1 48 ALA C C -20.809 -3.642 -12.867 1.00 . A A . 48 ALA C 1 1
9 7663 1 1 48 ALA CA C -22.129 -3.434 -13.602 1.00 . A A . 48 ALA CA 1 1
9 7664 1 1 48 ALA CB C -21.878 -3.206 -15.085 1.00 . A A . 48 ALA CB 1 1
9 7665 1 1 48 ALA H H -23.202 -1.610 -13.633 1.00 . A A . 48 ALA H 1 1
9 7666 1 1 48 ALA HA H -22.732 -4.324 -13.496 1.00 . A A . 48 ALA HA 1 1
9 7667 1 1 48 ALA HB1 H -21.209 -3.967 -15.458 1.00 . A A . 48 ALA HB1 1 1
9 7668 1 1 48 ALA HB2 H -22.815 -3.256 -15.620 1.00 . A A . 48 ALA HB2 1 1
9 7669 1 1 48 ALA HB3 H -21.433 -2.233 -15.229 1.00 . A A . 48 ALA HB3 1 1
9 7670 1 1 48 ALA N N -22.874 -2.315 -13.037 1.00 . A A . 48 ALA N 1 1
9 7671 1 1 48 ALA O O -20.670 -4.570 -12.069 1.00 . A A . 48 ALA O 1 1
9 7672 1 1 49 THR C C -18.125 -1.529 -11.891 1.00 . A A . 49 THR C 1 1
9 7673 1 1 49 THR CA C -18.531 -2.863 -12.507 1.00 . A A . 49 THR CA 1 1
9 7674 1 1 49 THR CB C -17.450 -3.302 -13.512 1.00 . A A . 49 THR CB 1 1
9 7675 1 1 49 THR CG2 C -17.905 -4.522 -14.300 1.00 . A A . 49 THR CG2 1 1
9 7676 1 1 49 THR H H -20.013 -2.055 -13.786 1.00 . A A . 49 THR H 1 1
9 7677 1 1 49 THR HA H -18.589 -3.607 -11.725 1.00 . A A . 49 THR HA 1 1
9 7678 1 1 49 THR HB H -16.554 -3.559 -12.964 1.00 . A A . 49 THR HB 1 1
9 7679 1 1 49 THR HG1 H -16.439 -2.491 -14.999 1.00 . A A . 49 THR HG1 1 1
9 7680 1 1 49 THR HG21 H -17.142 -4.795 -15.012 1.00 . A A . 49 THR HG21 1 1
9 7681 1 1 49 THR HG22 H -18.821 -4.290 -14.823 1.00 . A A . 49 THR HG22 1 1
9 7682 1 1 49 THR HG23 H -18.076 -5.344 -13.621 1.00 . A A . 49 THR HG23 1 1
9 7683 1 1 49 THR N N -19.841 -2.774 -13.141 1.00 . A A . 49 THR N 1 1
9 7684 1 1 49 THR O O -16.952 -1.159 -11.904 1.00 . A A . 49 THR O 1 1
9 7685 1 1 49 THR OG1 O -17.154 -2.229 -14.413 1.00 . A A . 49 THR OG1 1 1
9 7686 1 1 50 LYS C C -18.104 1.411 -11.686 1.00 . A A . 50 LYS C 1 1
9 7687 1 1 50 LYS CA C -18.849 0.485 -10.731 1.00 . A A . 50 LYS CA 1 1
9 7688 1 1 50 LYS CB C -18.041 0.304 -9.444 1.00 . A A . 50 LYS CB 1 1
9 7689 1 1 50 LYS CD C -19.902 -0.237 -7.845 1.00 . A A . 50 LYS CD 1 1
9 7690 1 1 50 LYS CE C -20.282 -1.092 -6.646 1.00 . A A . 50 LYS CE 1 1
9 7691 1 1 50 LYS CG C -18.623 -0.734 -8.501 1.00 . A A . 50 LYS CG 1 1
9 7692 1 1 50 LYS H H -20.021 -1.156 -11.375 1.00 . A A . 50 LYS H 1 1
9 7693 1 1 50 LYS HA H -19.803 0.929 -10.488 1.00 . A A . 50 LYS HA 1 1
9 7694 1 1 50 LYS HB2 H -17.037 0.001 -9.704 1.00 . A A . 50 LYS HB2 1 1
9 7695 1 1 50 LYS HB3 H -17.999 1.250 -8.923 1.00 . A A . 50 LYS HB3 1 1
9 7696 1 1 50 LYS HD2 H -19.754 0.781 -7.515 1.00 . A A . 50 LYS HD2 1 1
9 7697 1 1 50 LYS HD3 H -20.703 -0.270 -8.569 1.00 . A A . 50 LYS HD3 1 1
9 7698 1 1 50 LYS HE2 H -20.461 -2.101 -6.982 1.00 . A A . 50 LYS HE2 1 1
9 7699 1 1 50 LYS HE3 H -19.461 -1.087 -5.943 1.00 . A A . 50 LYS HE3 1 1
9 7700 1 1 50 LYS HG2 H -18.844 -1.631 -9.059 1.00 . A A . 50 LYS HG2 1 1
9 7701 1 1 50 LYS HG3 H -17.897 -0.955 -7.731 1.00 . A A . 50 LYS HG3 1 1
9 7702 1 1 50 LYS HZ1 H -21.249 -0.121 -5.070 1.00 . A A . 50 LYS HZ1 1 1
9 7703 1 1 50 LYS HZ2 H -22.155 -1.367 -5.767 1.00 . A A . 50 LYS HZ2 1 1
9 7704 1 1 50 LYS HZ3 H -21.989 0.110 -6.574 1.00 . A A . 50 LYS HZ3 1 1
9 7705 1 1 50 LYS N N -19.104 -0.808 -11.354 1.00 . A A . 50 LYS N 1 1
9 7706 1 1 50 LYS NZ N -21.505 -0.582 -5.967 1.00 . A A . 50 LYS NZ 1 1
9 7707 1 1 50 LYS O O -17.129 2.061 -11.304 1.00 . A A . 50 LYS O 1 1
9 7708 1 1 51 THR C C -18.681 3.648 -14.069 1.00 . A A . 51 THR C 1 1
9 7709 1 1 51 THR CA C -17.947 2.317 -13.939 1.00 . A A . 51 THR CA 1 1
9 7710 1 1 51 THR CB C -17.919 1.624 -15.315 1.00 . A A . 51 THR CB 1 1
9 7711 1 1 51 THR CG2 C -17.167 2.470 -16.332 1.00 . A A . 51 THR CG2 1 1
9 7712 1 1 51 THR H H -19.350 0.929 -13.173 1.00 . A A . 51 THR H 1 1
9 7713 1 1 51 THR HA H -16.929 2.507 -13.634 1.00 . A A . 51 THR HA 1 1
9 7714 1 1 51 THR HB H -18.936 1.494 -15.657 1.00 . A A . 51 THR HB 1 1
9 7715 1 1 51 THR HG1 H -17.060 0.021 -16.078 1.00 . A A . 51 THR HG1 1 1
9 7716 1 1 51 THR HG21 H -17.733 3.364 -16.545 1.00 . A A . 51 THR HG21 1 1
9 7717 1 1 51 THR HG22 H -17.033 1.904 -17.242 1.00 . A A . 51 THR HG22 1 1
9 7718 1 1 51 THR HG23 H -16.203 2.742 -15.931 1.00 . A A . 51 THR HG23 1 1
9 7719 1 1 51 THR N N -18.570 1.470 -12.930 1.00 . A A . 51 THR N 1 1
9 7720 1 1 51 THR O O -19.869 3.684 -14.388 1.00 . A A . 51 THR O 1 1
9 7721 1 1 51 THR OG1 O -17.297 0.339 -15.203 1.00 . A A . 51 THR OG1 1 1
9 7722 1 1 52 PHE C C -18.636 6.533 -15.361 1.00 . A A . 52 PHE C 1 1
9 7723 1 1 52 PHE CA C -18.548 6.073 -13.909 1.00 . A A . 52 PHE CA 1 1
9 7724 1 1 52 PHE CB C -17.720 7.069 -13.095 1.00 . A A . 52 PHE CB 1 1
9 7725 1 1 52 PHE CD1 C -18.189 9.535 -13.144 1.00 . A A . 52 PHE CD1 1 1
9 7726 1 1 52 PHE CD2 C -19.539 8.152 -11.748 1.00 . A A . 52 PHE CD2 1 1
9 7727 1 1 52 PHE CE1 C -18.903 10.646 -12.740 1.00 . A A . 52 PHE CE1 1 1
9 7728 1 1 52 PHE CE2 C -20.257 9.259 -11.341 1.00 . A A . 52 PHE CE2 1 1
9 7729 1 1 52 PHE CG C -18.498 8.276 -12.653 1.00 . A A . 52 PHE CG 1 1
9 7730 1 1 52 PHE CZ C -19.938 10.509 -11.836 1.00 . A A . 52 PHE CZ 1 1
9 7731 1 1 52 PHE H H -17.021 4.645 -13.571 1.00 . A A . 52 PHE H 1 1
9 7732 1 1 52 PHE HA H -19.545 6.025 -13.497 1.00 . A A . 52 PHE HA 1 1
9 7733 1 1 52 PHE HB2 H -17.342 6.577 -12.211 1.00 . A A . 52 PHE HB2 1 1
9 7734 1 1 52 PHE HB3 H -16.890 7.410 -13.695 1.00 . A A . 52 PHE HB3 1 1
9 7735 1 1 52 PHE HD1 H -17.378 9.642 -13.852 1.00 . A A . 52 PHE HD1 1 1
9 7736 1 1 52 PHE HD2 H -19.789 7.176 -11.358 1.00 . A A . 52 PHE HD2 1 1
9 7737 1 1 52 PHE HE1 H -18.651 11.621 -13.131 1.00 . A A . 52 PHE HE1 1 1
9 7738 1 1 52 PHE HE2 H -21.066 9.149 -10.634 1.00 . A A . 52 PHE HE2 1 1
9 7739 1 1 52 PHE HZ H -20.498 11.377 -11.520 1.00 . A A . 52 PHE HZ 1 1
9 7740 1 1 52 PHE N N -17.964 4.739 -13.820 1.00 . A A . 52 PHE N 1 1
9 7741 1 1 52 PHE O O -17.659 6.461 -16.107 1.00 . A A . 52 PHE O 1 1
9 7742 1 1 53 THR C C -20.598 8.890 -17.128 1.00 . A A . 53 THR C 1 1
9 7743 1 1 53 THR CA C -20.032 7.474 -17.118 1.00 . A A . 53 THR CA 1 1
9 7744 1 1 53 THR CB C -20.991 6.546 -17.887 1.00 . A A . 53 THR CB 1 1
9 7745 1 1 53 THR CG2 C -20.844 6.738 -19.388 1.00 . A A . 53 THR CG2 1 1
9 7746 1 1 53 THR H H -20.555 7.036 -15.115 1.00 . A A . 53 THR H 1 1
9 7747 1 1 53 THR HA H -19.079 7.475 -17.627 1.00 . A A . 53 THR HA 1 1
9 7748 1 1 53 THR HB H -22.005 6.787 -17.604 1.00 . A A . 53 THR HB 1 1
9 7749 1 1 53 THR HG1 H -21.170 4.603 -18.173 1.00 . A A . 53 THR HG1 1 1
9 7750 1 1 53 THR HG21 H -19.829 7.030 -19.616 1.00 . A A . 53 THR HG21 1 1
9 7751 1 1 53 THR HG22 H -21.524 7.509 -19.719 1.00 . A A . 53 THR HG22 1 1
9 7752 1 1 53 THR HG23 H -21.074 5.813 -19.893 1.00 . A A . 53 THR HG23 1 1
9 7753 1 1 53 THR N N -19.814 7.004 -15.756 1.00 . A A . 53 THR N 1 1
9 7754 1 1 53 THR O O -21.331 9.281 -16.218 1.00 . A A . 53 THR O 1 1
9 7755 1 1 53 THR OG1 O -20.725 5.179 -17.548 1.00 . A A . 53 THR OG1 1 1
9 7756 1 1 54 ILE C C -21.256 11.295 -19.693 1.00 . A A . 54 ILE C 1 1
9 7757 1 1 54 ILE CA C -20.731 11.024 -18.287 1.00 . A A . 54 ILE CA 1 1
9 7758 1 1 54 ILE CB C -19.618 12.039 -17.963 1.00 . A A . 54 ILE CB 1 1
9 7759 1 1 54 ILE CD1 C -17.978 12.762 -16.156 1.00 . A A . 54 ILE CD1 1 1
9 7760 1 1 54 ILE CG1 C -19.094 11.816 -16.543 1.00 . A A . 54 ILE CG1 1 1
9 7761 1 1 54 ILE CG2 C -20.133 13.460 -18.126 1.00 . A A . 54 ILE CG2 1 1
9 7762 1 1 54 ILE H H -19.667 9.283 -18.851 1.00 . A A . 54 ILE H 1 1
9 7763 1 1 54 ILE HA H -21.536 11.164 -17.580 1.00 . A A . 54 ILE HA 1 1
9 7764 1 1 54 ILE HB H -18.811 11.891 -18.664 1.00 . A A . 54 ILE HB 1 1
9 7765 1 1 54 ILE HD11 H -17.549 12.448 -15.215 1.00 . A A . 54 ILE HD11 1 1
9 7766 1 1 54 ILE HD12 H -17.216 12.753 -16.922 1.00 . A A . 54 ILE HD12 1 1
9 7767 1 1 54 ILE HD13 H -18.373 13.763 -16.054 1.00 . A A . 54 ILE HD13 1 1
9 7768 1 1 54 ILE HG12 H -19.901 11.954 -15.842 1.00 . A A . 54 ILE HG12 1 1
9 7769 1 1 54 ILE HG13 H -18.718 10.808 -16.460 1.00 . A A . 54 ILE HG13 1 1
9 7770 1 1 54 ILE HG21 H -19.575 13.959 -18.905 1.00 . A A . 54 ILE HG21 1 1
9 7771 1 1 54 ILE HG22 H -21.179 13.435 -18.396 1.00 . A A . 54 ILE HG22 1 1
9 7772 1 1 54 ILE HG23 H -20.014 13.997 -17.197 1.00 . A A . 54 ILE HG23 1 1
9 7773 1 1 54 ILE N N -20.255 9.652 -18.159 1.00 . A A . 54 ILE N 1 1
9 7774 1 1 54 ILE O O -20.486 11.562 -20.615 1.00 . A A . 54 ILE O 1 1
9 7775 1 1 55 THR C C -23.357 12.958 -21.412 1.00 . A A . 55 THR C 1 1
9 7776 1 1 55 THR CA C -23.204 11.465 -21.141 1.00 . A A . 55 THR CA 1 1
9 7777 1 1 55 THR CB C -24.590 10.797 -21.222 1.00 . A A . 55 THR CB 1 1
9 7778 1 1 55 THR CG2 C -24.937 10.445 -22.661 1.00 . A A . 55 THR CG2 1 1
9 7779 1 1 55 THR H H -23.136 11.011 -19.075 1.00 . A A . 55 THR H 1 1
9 7780 1 1 55 THR HA H -22.574 11.034 -21.904 1.00 . A A . 55 THR HA 1 1
9 7781 1 1 55 THR HB H -25.331 11.489 -20.849 1.00 . A A . 55 THR HB 1 1
9 7782 1 1 55 THR HG1 H -25.318 9.035 -20.716 1.00 . A A . 55 THR HG1 1 1
9 7783 1 1 55 THR HG21 H -24.984 11.348 -23.252 1.00 . A A . 55 THR HG21 1 1
9 7784 1 1 55 THR HG22 H -25.894 9.945 -22.689 1.00 . A A . 55 THR HG22 1 1
9 7785 1 1 55 THR HG23 H -24.177 9.791 -23.065 1.00 . A A . 55 THR HG23 1 1
9 7786 1 1 55 THR N N -22.574 11.227 -19.848 1.00 . A A . 55 THR N 1 1
9 7787 1 1 55 THR O O -24.247 13.608 -20.867 1.00 . A A . 55 THR O 1 1
9 7788 1 1 55 THR OG1 O -24.610 9.612 -20.419 1.00 . A A . 55 THR OG1 1 1
9 7789 1 1 56 GLU C C -23.625 15.196 -23.612 1.00 . A A . 56 GLU C 1 1
9 7790 1 1 56 GLU CA C -22.521 14.911 -22.599 1.00 . A A . 56 GLU CA 1 1
9 7791 1 1 56 GLU CB C -21.170 15.359 -23.160 1.00 . A A . 56 GLU CB 1 1
9 7792 1 1 56 GLU CD C -19.034 16.568 -22.558 1.00 . A A . 56 GLU CD 1 1
9 7793 1 1 56 GLU CG C -20.123 15.621 -22.091 1.00 . A A . 56 GLU CG 1 1
9 7794 1 1 56 GLU H H -21.794 12.923 -22.660 1.00 . A A . 56 GLU H 1 1
9 7795 1 1 56 GLU HA H -22.726 15.464 -21.696 1.00 . A A . 56 GLU HA 1 1
9 7796 1 1 56 GLU HB2 H -20.795 14.592 -23.822 1.00 . A A . 56 GLU HB2 1 1
9 7797 1 1 56 GLU HB3 H -21.312 16.270 -23.724 1.00 . A A . 56 GLU HB3 1 1
9 7798 1 1 56 GLU HG2 H -20.608 16.053 -21.228 1.00 . A A . 56 GLU HG2 1 1
9 7799 1 1 56 GLU HG3 H -19.667 14.682 -21.814 1.00 . A A . 56 GLU HG3 1 1
9 7800 1 1 56 GLU N N -22.483 13.494 -22.257 1.00 . A A . 56 GLU N 1 1
9 7801 1 1 56 GLU O O -23.391 15.182 -24.820 1.00 . A A . 56 GLU O 1 1
9 7802 1 1 56 GLU OE1 O -18.779 17.568 -21.856 1.00 . A A . 56 GLU OE1 1 1
9 7803 1 1 56 GLU OE2 O -18.439 16.308 -23.625 1.00 . A A . 56 GLU OE2 1 1
10 7804 1 1 1 MET C C -12.898 -0.411 -6.484 1.00 . A A . 1 MET C 1 1
10 7805 1 1 1 MET CA C -13.527 -1.541 -5.674 1.00 . A A . 1 MET CA 1 1
10 7806 1 1 1 MET CB C -14.922 -1.130 -5.202 1.00 . A A . 1 MET CB 1 1
10 7807 1 1 1 MET CE C -16.522 -4.172 -2.835 1.00 . A A . 1 MET CE 1 1
10 7808 1 1 1 MET CG C -15.775 -2.300 -4.735 1.00 . A A . 1 MET CG 1 1
10 7809 1 1 1 MET H1 H -12.447 -1.195 -3.886 1.00 . A A . 1 MET H1 1 1
10 7810 1 1 1 MET HA H -13.612 -2.415 -6.302 1.00 . A A . 1 MET HA 1 1
10 7811 1 1 1 MET HB2 H -14.823 -0.436 -4.381 1.00 . A A . 1 MET HB2 1 1
10 7812 1 1 1 MET HB3 H -15.436 -0.641 -6.017 1.00 . A A . 1 MET HB3 1 1
10 7813 1 1 1 MET HE1 H -16.053 -5.003 -3.341 1.00 . A A . 1 MET HE1 1 1
10 7814 1 1 1 MET HE2 H -16.642 -4.409 -1.788 1.00 . A A . 1 MET HE2 1 1
10 7815 1 1 1 MET HE3 H -17.491 -3.984 -3.275 1.00 . A A . 1 MET HE3 1 1
10 7816 1 1 1 MET HG2 H -16.816 -2.045 -4.867 1.00 . A A . 1 MET HG2 1 1
10 7817 1 1 1 MET HG3 H -15.538 -3.163 -5.340 1.00 . A A . 1 MET HG3 1 1
10 7818 1 1 1 MET N N -12.688 -1.892 -4.533 1.00 . A A . 1 MET N 1 1
10 7819 1 1 1 MET O O -12.741 0.706 -5.992 1.00 . A A . 1 MET O 1 1
10 7820 1 1 1 MET SD S -15.498 -2.713 -3.003 1.00 . A A . 1 MET SD 1 1
10 7821 1 1 2 THR C C -12.971 0.962 -9.479 1.00 . A A . 2 THR C 1 1
10 7822 1 1 2 THR CA C -11.925 0.280 -8.605 1.00 . A A . 2 THR CA 1 1
10 7823 1 1 2 THR CB C -10.854 -0.358 -9.509 1.00 . A A . 2 THR CB 1 1
10 7824 1 1 2 THR CG2 C -9.815 -1.096 -8.680 1.00 . A A . 2 THR CG2 1 1
10 7825 1 1 2 THR H H -12.688 -1.619 -8.063 1.00 . A A . 2 THR H 1 1
10 7826 1 1 2 THR HA H -11.447 1.024 -7.984 1.00 . A A . 2 THR HA 1 1
10 7827 1 1 2 THR HB H -10.359 0.428 -10.063 1.00 . A A . 2 THR HB 1 1
10 7828 1 1 2 THR HG1 H -10.851 -1.469 -11.139 1.00 . A A . 2 THR HG1 1 1
10 7829 1 1 2 THR HG21 H -8.848 -0.637 -8.821 1.00 . A A . 2 THR HG21 1 1
10 7830 1 1 2 THR HG22 H -9.772 -2.129 -8.992 1.00 . A A . 2 THR HG22 1 1
10 7831 1 1 2 THR HG23 H -10.087 -1.047 -7.636 1.00 . A A . 2 THR HG23 1 1
10 7832 1 1 2 THR N N -12.538 -0.710 -7.728 1.00 . A A . 2 THR N 1 1
10 7833 1 1 2 THR O O -13.880 0.315 -9.999 1.00 . A A . 2 THR O 1 1
10 7834 1 1 2 THR OG1 O -11.468 -1.264 -10.432 1.00 . A A . 2 THR OG1 1 1
10 7835 1 1 3 PHE C C -13.095 3.558 -11.719 1.00 . A A . 3 PHE C 1 1
10 7836 1 1 3 PHE CA C -13.770 3.047 -10.450 1.00 . A A . 3 PHE CA 1 1
10 7837 1 1 3 PHE CB C -14.328 4.223 -9.645 1.00 . A A . 3 PHE CB 1 1
10 7838 1 1 3 PHE CD1 C -15.561 3.018 -7.822 1.00 . A A . 3 PHE CD1 1 1
10 7839 1 1 3 PHE CD2 C -16.797 4.460 -9.265 1.00 . A A . 3 PHE CD2 1 1
10 7840 1 1 3 PHE CE1 C -16.718 2.714 -7.130 1.00 . A A . 3 PHE CE1 1 1
10 7841 1 1 3 PHE CE2 C -17.957 4.159 -8.577 1.00 . A A . 3 PHE CE2 1 1
10 7842 1 1 3 PHE CG C -15.587 3.894 -8.896 1.00 . A A . 3 PHE CG 1 1
10 7843 1 1 3 PHE CZ C -17.918 3.284 -7.509 1.00 . A A . 3 PHE CZ 1 1
10 7844 1 1 3 PHE H H -12.091 2.737 -9.199 1.00 . A A . 3 PHE H 1 1
10 7845 1 1 3 PHE HA H -14.584 2.395 -10.728 1.00 . A A . 3 PHE HA 1 1
10 7846 1 1 3 PHE HB2 H -13.588 4.540 -8.927 1.00 . A A . 3 PHE HB2 1 1
10 7847 1 1 3 PHE HB3 H -14.544 5.039 -10.318 1.00 . A A . 3 PHE HB3 1 1
10 7848 1 1 3 PHE HD1 H -14.623 2.571 -7.526 1.00 . A A . 3 PHE HD1 1 1
10 7849 1 1 3 PHE HD2 H -16.829 5.143 -10.102 1.00 . A A . 3 PHE HD2 1 1
10 7850 1 1 3 PHE HE1 H -16.683 2.029 -6.296 1.00 . A A . 3 PHE HE1 1 1
10 7851 1 1 3 PHE HE2 H -18.893 4.606 -8.875 1.00 . A A . 3 PHE HE2 1 1
10 7852 1 1 3 PHE HZ H -18.823 3.048 -6.969 1.00 . A A . 3 PHE HZ 1 1
10 7853 1 1 3 PHE N N -12.836 2.275 -9.638 1.00 . A A . 3 PHE N 1 1
10 7854 1 1 3 PHE O O -11.910 3.894 -11.713 1.00 . A A . 3 PHE O 1 1
10 7855 1 1 4 LYS C C -14.203 5.205 -14.647 1.00 . A A . 4 LYS C 1 1
10 7856 1 1 4 LYS CA C -13.333 4.085 -14.083 1.00 . A A . 4 LYS CA 1 1
10 7857 1 1 4 LYS CB C -13.260 2.930 -15.085 1.00 . A A . 4 LYS CB 1 1
10 7858 1 1 4 LYS CD C -12.505 2.182 -17.361 1.00 . A A . 4 LYS CD 1 1
10 7859 1 1 4 LYS CE C -13.714 1.324 -17.701 1.00 . A A . 4 LYS CE 1 1
10 7860 1 1 4 LYS CG C -12.891 3.367 -16.491 1.00 . A A . 4 LYS CG 1 1
10 7861 1 1 4 LYS H H -14.794 3.333 -12.747 1.00 . A A . 4 LYS H 1 1
10 7862 1 1 4 LYS HA H -12.339 4.468 -13.914 1.00 . A A . 4 LYS HA 1 1
10 7863 1 1 4 LYS HB2 H -12.519 2.221 -14.744 1.00 . A A . 4 LYS HB2 1 1
10 7864 1 1 4 LYS HB3 H -14.222 2.440 -15.123 1.00 . A A . 4 LYS HB3 1 1
10 7865 1 1 4 LYS HD2 H -12.066 2.546 -18.278 1.00 . A A . 4 LYS HD2 1 1
10 7866 1 1 4 LYS HD3 H -11.783 1.577 -16.830 1.00 . A A . 4 LYS HD3 1 1
10 7867 1 1 4 LYS HE2 H -13.855 0.597 -16.917 1.00 . A A . 4 LYS HE2 1 1
10 7868 1 1 4 LYS HE3 H -14.585 1.960 -17.762 1.00 . A A . 4 LYS HE3 1 1
10 7869 1 1 4 LYS HG2 H -13.737 3.866 -16.937 1.00 . A A . 4 LYS HG2 1 1
10 7870 1 1 4 LYS HG3 H -12.054 4.050 -16.438 1.00 . A A . 4 LYS HG3 1 1
10 7871 1 1 4 LYS HZ1 H -14.466 0.301 -19.360 1.00 . A A . 4 LYS HZ1 1 1
10 7872 1 1 4 LYS HZ2 H -12.933 -0.220 -18.871 1.00 . A A . 4 LYS HZ2 1 1
10 7873 1 1 4 LYS HZ3 H -13.104 1.246 -19.698 1.00 . A A . 4 LYS HZ3 1 1
10 7874 1 1 4 LYS N N -13.856 3.614 -12.807 1.00 . A A . 4 LYS N 1 1
10 7875 1 1 4 LYS NZ N -13.541 0.614 -18.999 1.00 . A A . 4 LYS NZ 1 1
10 7876 1 1 4 LYS O O -15.406 5.032 -14.845 1.00 . A A . 4 LYS O 1 1
10 7877 1 1 5 LEU C C -14.155 7.569 -16.964 1.00 . A A . 5 LEU C 1 1
10 7878 1 1 5 LEU CA C -14.303 7.502 -15.448 1.00 . A A . 5 LEU CA 1 1
10 7879 1 1 5 LEU CB C -13.786 8.796 -14.817 1.00 . A A . 5 LEU CB 1 1
10 7880 1 1 5 LEU CD1 C -12.053 8.299 -13.076 1.00 . A A . 5 LEU CD1 1 1
10 7881 1 1 5 LEU CD2 C -13.751 10.090 -12.671 1.00 . A A . 5 LEU CD2 1 1
10 7882 1 1 5 LEU CG C -13.488 8.738 -13.318 1.00 . A A . 5 LEU CG 1 1
10 7883 1 1 5 LEU H H -12.625 6.432 -14.727 1.00 . A A . 5 LEU H 1 1
10 7884 1 1 5 LEU HA H -15.349 7.385 -15.205 1.00 . A A . 5 LEU HA 1 1
10 7885 1 1 5 LEU HB2 H -12.875 9.070 -15.324 1.00 . A A . 5 LEU HB2 1 1
10 7886 1 1 5 LEU HB3 H -14.530 9.561 -14.978 1.00 . A A . 5 LEU HB3 1 1
10 7887 1 1 5 LEU HD11 H -11.429 8.644 -13.886 1.00 . A A . 5 LEU HD11 1 1
10 7888 1 1 5 LEU HD12 H -12.010 7.221 -13.021 1.00 . A A . 5 LEU HD12 1 1
10 7889 1 1 5 LEU HD13 H -11.699 8.720 -12.145 1.00 . A A . 5 LEU HD13 1 1
10 7890 1 1 5 LEU HD21 H -14.488 10.627 -13.247 1.00 . A A . 5 LEU HD21 1 1
10 7891 1 1 5 LEU HD22 H -12.833 10.659 -12.641 1.00 . A A . 5 LEU HD22 1 1
10 7892 1 1 5 LEU HD23 H -14.116 9.943 -11.665 1.00 . A A . 5 LEU HD23 1 1
10 7893 1 1 5 LEU HG H -14.142 8.012 -12.855 1.00 . A A . 5 LEU HG 1 1
10 7894 1 1 5 LEU N N -13.586 6.353 -14.905 1.00 . A A . 5 LEU N 1 1
10 7895 1 1 5 LEU O O -13.070 7.836 -17.482 1.00 . A A . 5 LEU O 1 1
10 7896 1 1 6 ILE C C -16.017 8.568 -19.652 1.00 . A A . 6 ILE C 1 1
10 7897 1 1 6 ILE CA C -15.247 7.361 -19.129 1.00 . A A . 6 ILE CA 1 1
10 7898 1 1 6 ILE CB C -15.856 6.079 -19.727 1.00 . A A . 6 ILE CB 1 1
10 7899 1 1 6 ILE CD1 C -15.830 3.539 -19.561 1.00 . A A . 6 ILE CD1 1 1
10 7900 1 1 6 ILE CG1 C -15.230 4.841 -19.080 1.00 . A A . 6 ILE CG1 1 1
10 7901 1 1 6 ILE CG2 C -15.658 6.052 -21.235 1.00 . A A . 6 ILE CG2 1 1
10 7902 1 1 6 ILE H H -16.088 7.117 -17.203 1.00 . A A . 6 ILE H 1 1
10 7903 1 1 6 ILE HA H -14.219 7.434 -19.456 1.00 . A A . 6 ILE HA 1 1
10 7904 1 1 6 ILE HB H -16.917 6.084 -19.527 1.00 . A A . 6 ILE HB 1 1
10 7905 1 1 6 ILE HD11 H -16.630 3.746 -20.257 1.00 . A A . 6 ILE HD11 1 1
10 7906 1 1 6 ILE HD12 H -15.069 2.950 -20.050 1.00 . A A . 6 ILE HD12 1 1
10 7907 1 1 6 ILE HD13 H -16.223 2.990 -18.717 1.00 . A A . 6 ILE HD13 1 1
10 7908 1 1 6 ILE HG12 H -14.175 4.822 -19.302 1.00 . A A . 6 ILE HG12 1 1
10 7909 1 1 6 ILE HG13 H -15.367 4.896 -18.009 1.00 . A A . 6 ILE HG13 1 1
10 7910 1 1 6 ILE HG21 H -14.603 6.095 -21.461 1.00 . A A . 6 ILE HG21 1 1
10 7911 1 1 6 ILE HG22 H -16.074 5.139 -21.635 1.00 . A A . 6 ILE HG22 1 1
10 7912 1 1 6 ILE HG23 H -16.157 6.900 -21.679 1.00 . A A . 6 ILE HG23 1 1
10 7913 1 1 6 ILE N N -15.254 7.325 -17.672 1.00 . A A . 6 ILE N 1 1
10 7914 1 1 6 ILE O O -17.246 8.551 -19.719 1.00 . A A . 6 ILE O 1 1
10 7915 1 1 7 ILE C C -16.166 10.711 -22.043 1.00 . A A . 7 ILE C 1 1
10 7916 1 1 7 ILE CA C -15.900 10.829 -20.546 1.00 . A A . 7 ILE CA 1 1
10 7917 1 1 7 ILE CB C -15.016 12.062 -20.288 1.00 . A A . 7 ILE CB 1 1
10 7918 1 1 7 ILE CD1 C -13.452 11.419 -18.384 1.00 . A A . 7 ILE CD1 1 1
10 7919 1 1 7 ILE CG1 C -14.692 12.182 -18.797 1.00 . A A . 7 ILE CG1 1 1
10 7920 1 1 7 ILE CG2 C -15.705 13.322 -20.789 1.00 . A A . 7 ILE CG2 1 1
10 7921 1 1 7 ILE H H -14.311 9.566 -19.948 1.00 . A A . 7 ILE H 1 1
10 7922 1 1 7 ILE HA H -16.841 10.971 -20.034 1.00 . A A . 7 ILE HA 1 1
10 7923 1 1 7 ILE HB H -14.097 11.940 -20.841 1.00 . A A . 7 ILE HB 1 1
10 7924 1 1 7 ILE HD11 H -13.733 10.432 -18.049 1.00 . A A . 7 ILE HD11 1 1
10 7925 1 1 7 ILE HD12 H -12.783 11.337 -19.227 1.00 . A A . 7 ILE HD12 1 1
10 7926 1 1 7 ILE HD13 H -12.957 11.945 -17.580 1.00 . A A . 7 ILE HD13 1 1
10 7927 1 1 7 ILE HG12 H -14.539 13.220 -18.551 1.00 . A A . 7 ILE HG12 1 1
10 7928 1 1 7 ILE HG13 H -15.524 11.800 -18.224 1.00 . A A . 7 ILE HG13 1 1
10 7929 1 1 7 ILE HG21 H -15.163 14.191 -20.446 1.00 . A A . 7 ILE HG21 1 1
10 7930 1 1 7 ILE HG22 H -15.725 13.316 -21.868 1.00 . A A . 7 ILE HG22 1 1
10 7931 1 1 7 ILE HG23 H -16.715 13.356 -20.410 1.00 . A A . 7 ILE HG23 1 1
10 7932 1 1 7 ILE N N -15.286 9.614 -20.025 1.00 . A A . 7 ILE N 1 1
10 7933 1 1 7 ILE O O -15.238 10.711 -22.850 1.00 . A A . 7 ILE O 1 1
10 7934 1 1 8 ASN C C -18.038 11.875 -24.430 1.00 . A A . 8 ASN C 1 1
10 7935 1 1 8 ASN CA C -17.830 10.498 -23.807 1.00 . A A . 8 ASN CA 1 1
10 7936 1 1 8 ASN CB C -19.110 9.669 -23.935 1.00 . A A . 8 ASN CB 1 1
10 7937 1 1 8 ASN CG C -19.207 8.959 -25.272 1.00 . A A . 8 ASN CG 1 1
10 7938 1 1 8 ASN H H -18.137 10.621 -21.716 1.00 . A A . 8 ASN H 1 1
10 7939 1 1 8 ASN HA H -17.031 9.996 -24.332 1.00 . A A . 8 ASN HA 1 1
10 7940 1 1 8 ASN HB2 H -19.129 8.926 -23.153 1.00 . A A . 8 ASN HB2 1 1
10 7941 1 1 8 ASN HB3 H -19.966 10.319 -23.831 1.00 . A A . 8 ASN HB3 1 1
10 7942 1 1 8 ASN HD21 H -20.288 7.506 -24.450 1.00 . A A . 8 ASN HD21 1 1
10 7943 1 1 8 ASN HD22 H -19.968 7.341 -26.140 1.00 . A A . 8 ASN HD22 1 1
10 7944 1 1 8 ASN N N -17.441 10.614 -22.406 1.00 . A A . 8 ASN N 1 1
10 7945 1 1 8 ASN ND2 N -19.890 7.821 -25.289 1.00 . A A . 8 ASN ND2 1 1
10 7946 1 1 8 ASN O O -19.153 12.395 -24.454 1.00 . A A . 8 ASN O 1 1
10 7947 1 1 8 ASN OD1 O -18.674 9.430 -26.278 1.00 . A A . 8 ASN OD1 1 1
10 7948 1 1 9 GLY C C -16.400 13.809 -26.924 1.00 . A A . 9 GLY C 1 1
10 7949 1 1 9 GLY CA C -17.041 13.772 -25.550 1.00 . A A . 9 GLY CA 1 1
10 7950 1 1 9 GLY H H -16.093 11.999 -24.887 1.00 . A A . 9 GLY H 1 1
10 7951 1 1 9 GLY HA2 H -18.081 14.048 -25.641 1.00 . A A . 9 GLY HA2 1 1
10 7952 1 1 9 GLY HA3 H -16.543 14.489 -24.914 1.00 . A A . 9 GLY HA3 1 1
10 7953 1 1 9 GLY N N -16.956 12.461 -24.933 1.00 . A A . 9 GLY N 1 1
10 7954 1 1 9 GLY O O -15.555 12.974 -27.246 1.00 . A A . 9 GLY O 1 1
10 7955 1 1 10 LYS C C -14.954 15.703 -29.065 1.00 . A A . 10 LYS C 1 1
10 7956 1 1 10 LYS CA C -16.265 14.924 -29.083 1.00 . A A . 10 LYS CA 1 1
10 7957 1 1 10 LYS CB C -17.277 15.632 -29.987 1.00 . A A . 10 LYS CB 1 1
10 7958 1 1 10 LYS CD C -17.716 15.556 -32.459 1.00 . A A . 10 LYS CD 1 1
10 7959 1 1 10 LYS CE C -19.027 16.317 -32.337 1.00 . A A . 10 LYS CE 1 1
10 7960 1 1 10 LYS CG C -16.736 15.956 -31.369 1.00 . A A . 10 LYS CG 1 1
10 7961 1 1 10 LYS H H -17.480 15.417 -27.421 1.00 . A A . 10 LYS H 1 1
10 7962 1 1 10 LYS HA H -16.076 13.935 -29.473 1.00 . A A . 10 LYS HA 1 1
10 7963 1 1 10 LYS HB2 H -18.143 14.997 -30.103 1.00 . A A . 10 LYS HB2 1 1
10 7964 1 1 10 LYS HB3 H -17.579 16.555 -29.515 1.00 . A A . 10 LYS HB3 1 1
10 7965 1 1 10 LYS HD2 H -17.277 15.770 -33.422 1.00 . A A . 10 LYS HD2 1 1
10 7966 1 1 10 LYS HD3 H -17.916 14.497 -32.380 1.00 . A A . 10 LYS HD3 1 1
10 7967 1 1 10 LYS HE2 H -19.535 15.993 -31.441 1.00 . A A . 10 LYS HE2 1 1
10 7968 1 1 10 LYS HE3 H -18.810 17.373 -32.266 1.00 . A A . 10 LYS HE3 1 1
10 7969 1 1 10 LYS HG2 H -16.556 17.019 -31.434 1.00 . A A . 10 LYS HG2 1 1
10 7970 1 1 10 LYS HG3 H -15.809 15.422 -31.517 1.00 . A A . 10 LYS HG3 1 1
10 7971 1 1 10 LYS HZ1 H -20.139 15.070 -33.590 1.00 . A A . 10 LYS HZ1 1 1
10 7972 1 1 10 LYS HZ2 H -19.446 16.393 -34.382 1.00 . A A . 10 LYS HZ2 1 1
10 7973 1 1 10 LYS HZ3 H -20.803 16.615 -33.397 1.00 . A A . 10 LYS HZ3 1 1
10 7974 1 1 10 LYS N N -16.804 14.780 -27.736 1.00 . A A . 10 LYS N 1 1
10 7975 1 1 10 LYS NZ N -19.916 16.083 -33.509 1.00 . A A . 10 LYS NZ 1 1
10 7976 1 1 10 LYS O O -14.092 15.510 -29.922 1.00 . A A . 10 LYS O 1 1
10 7977 1 1 11 THR C C -12.740 16.909 -26.788 1.00 . A A . 11 THR C 1 1
10 7978 1 1 11 THR CA C -13.602 17.393 -27.948 1.00 . A A . 11 THR CA 1 1
10 7979 1 1 11 THR CB C -13.942 18.880 -27.735 1.00 . A A . 11 THR CB 1 1
10 7980 1 1 11 THR CG2 C -12.680 19.730 -27.742 1.00 . A A . 11 THR CG2 1 1
10 7981 1 1 11 THR H H -15.531 16.693 -27.427 1.00 . A A . 11 THR H 1 1
10 7982 1 1 11 THR HA H -13.038 17.301 -28.865 1.00 . A A . 11 THR HA 1 1
10 7983 1 1 11 THR HB H -14.427 18.988 -26.775 1.00 . A A . 11 THR HB 1 1
10 7984 1 1 11 THR HG1 H -14.888 20.289 -28.739 1.00 . A A . 11 THR HG1 1 1
10 7985 1 1 11 THR HG21 H -12.870 20.651 -28.273 1.00 . A A . 11 THR HG21 1 1
10 7986 1 1 11 THR HG22 H -11.884 19.188 -28.231 1.00 . A A . 11 THR HG22 1 1
10 7987 1 1 11 THR HG23 H -12.393 19.954 -26.727 1.00 . A A . 11 THR HG23 1 1
10 7988 1 1 11 THR N N -14.808 16.584 -28.079 1.00 . A A . 11 THR N 1 1
10 7989 1 1 11 THR O O -11.520 17.079 -26.793 1.00 . A A . 11 THR O 1 1
10 7990 1 1 11 THR OG1 O -14.833 19.330 -28.762 1.00 . A A . 11 THR OG1 1 1
10 7991 1 1 12 LEU C C -12.858 14.286 -24.490 1.00 . A A . 12 LEU C 1 1
10 7992 1 1 12 LEU CA C -12.671 15.794 -24.625 1.00 . A A . 12 LEU CA 1 1
10 7993 1 1 12 LEU CB C -13.164 16.496 -23.358 1.00 . A A . 12 LEU CB 1 1
10 7994 1 1 12 LEU CD1 C -12.424 17.433 -21.154 1.00 . A A . 12 LEU CD1 1 1
10 7995 1 1 12 LEU CD2 C -12.849 14.979 -21.387 1.00 . A A . 12 LEU CD2 1 1
10 7996 1 1 12 LEU CG C -12.352 16.236 -22.088 1.00 . A A . 12 LEU CG 1 1
10 7997 1 1 12 LEU H H -14.353 16.197 -25.845 1.00 . A A . 12 LEU H 1 1
10 7998 1 1 12 LEU HA H -11.620 16.004 -24.757 1.00 . A A . 12 LEU HA 1 1
10 7999 1 1 12 LEU HB2 H -13.153 17.559 -23.544 1.00 . A A . 12 LEU HB2 1 1
10 8000 1 1 12 LEU HB3 H -14.178 16.174 -23.176 1.00 . A A . 12 LEU HB3 1 1
10 8001 1 1 12 LEU HD11 H -13.456 17.717 -21.011 1.00 . A A . 12 LEU HD11 1 1
10 8002 1 1 12 LEU HD12 H -11.881 18.260 -21.587 1.00 . A A . 12 LEU HD12 1 1
10 8003 1 1 12 LEU HD13 H -11.986 17.174 -20.201 1.00 . A A . 12 LEU HD13 1 1
10 8004 1 1 12 LEU HD21 H -13.208 15.236 -20.401 1.00 . A A . 12 LEU HD21 1 1
10 8005 1 1 12 LEU HD22 H -12.038 14.271 -21.302 1.00 . A A . 12 LEU HD22 1 1
10 8006 1 1 12 LEU HD23 H -13.653 14.541 -21.959 1.00 . A A . 12 LEU HD23 1 1
10 8007 1 1 12 LEU HG H -11.316 16.082 -22.355 1.00 . A A . 12 LEU HG 1 1
10 8008 1 1 12 LEU N N -13.380 16.303 -25.794 1.00 . A A . 12 LEU N 1 1
10 8009 1 1 12 LEU O O -13.893 13.741 -24.873 1.00 . A A . 12 LEU O 1 1
10 8010 1 1 13 LYS C C -10.899 11.726 -22.691 1.00 . A A . 13 LYS C 1 1
10 8011 1 1 13 LYS CA C -11.903 12.172 -23.749 1.00 . A A . 13 LYS CA 1 1
10 8012 1 1 13 LYS CB C -11.622 11.452 -25.069 1.00 . A A . 13 LYS CB 1 1
10 8013 1 1 13 LYS CD C -13.733 10.238 -25.681 1.00 . A A . 13 LYS CD 1 1
10 8014 1 1 13 LYS CE C -14.571 9.022 -25.315 1.00 . A A . 13 LYS CE 1 1
10 8015 1 1 13 LYS CG C -12.305 10.100 -25.183 1.00 . A A . 13 LYS CG 1 1
10 8016 1 1 13 LYS H H -11.050 14.108 -23.652 1.00 . A A . 13 LYS H 1 1
10 8017 1 1 13 LYS HA H -12.897 11.918 -23.415 1.00 . A A . 13 LYS HA 1 1
10 8018 1 1 13 LYS HB2 H -11.963 12.075 -25.884 1.00 . A A . 13 LYS HB2 1 1
10 8019 1 1 13 LYS HB3 H -10.556 11.303 -25.164 1.00 . A A . 13 LYS HB3 1 1
10 8020 1 1 13 LYS HD2 H -14.179 11.115 -25.236 1.00 . A A . 13 LYS HD2 1 1
10 8021 1 1 13 LYS HD3 H -13.721 10.344 -26.757 1.00 . A A . 13 LYS HD3 1 1
10 8022 1 1 13 LYS HE2 H -14.481 8.846 -24.254 1.00 . A A . 13 LYS HE2 1 1
10 8023 1 1 13 LYS HE3 H -15.603 9.225 -25.559 1.00 . A A . 13 LYS HE3 1 1
10 8024 1 1 13 LYS HG2 H -11.751 9.485 -25.875 1.00 . A A . 13 LYS HG2 1 1
10 8025 1 1 13 LYS HG3 H -12.316 9.631 -24.210 1.00 . A A . 13 LYS HG3 1 1
10 8026 1 1 13 LYS HZ1 H -13.531 8.070 -26.856 1.00 . A A . 13 LYS HZ1 1 1
10 8027 1 1 13 LYS HZ2 H -14.956 7.280 -26.401 1.00 . A A . 13 LYS HZ2 1 1
10 8028 1 1 13 LYS HZ3 H -13.584 7.184 -25.415 1.00 . A A . 13 LYS HZ3 1 1
10 8029 1 1 13 LYS N N -11.849 13.617 -23.939 1.00 . A A . 13 LYS N 1 1
10 8030 1 1 13 LYS NZ N -14.130 7.803 -26.047 1.00 . A A . 13 LYS NZ 1 1
10 8031 1 1 13 LYS O O -9.689 11.799 -22.899 1.00 . A A . 13 LYS O 1 1
10 8032 1 1 14 GLY C C -10.944 9.446 -19.951 1.00 . A A . 14 GLY C 1 1
10 8033 1 1 14 GLY CA C -10.545 10.808 -20.482 1.00 . A A . 14 GLY CA 1 1
10 8034 1 1 14 GLY H H -12.385 11.225 -21.444 1.00 . A A . 14 GLY H 1 1
10 8035 1 1 14 GLY HA2 H -9.531 10.757 -20.849 1.00 . A A . 14 GLY HA2 1 1
10 8036 1 1 14 GLY HA3 H -10.588 11.523 -19.674 1.00 . A A . 14 GLY HA3 1 1
10 8037 1 1 14 GLY N N -11.411 11.261 -21.554 1.00 . A A . 14 GLY N 1 1
10 8038 1 1 14 GLY O O -12.124 9.185 -19.718 1.00 . A A . 14 GLY O 1 1
10 8039 1 1 15 GLU C C -9.110 6.787 -18.302 1.00 . A A . 15 GLU C 1 1
10 8040 1 1 15 GLU CA C -10.214 7.229 -19.258 1.00 . A A . 15 GLU CA 1 1
10 8041 1 1 15 GLU CB C -10.326 6.238 -20.419 1.00 . A A . 15 GLU CB 1 1
10 8042 1 1 15 GLU CD C -11.533 5.646 -22.557 1.00 . A A . 15 GLU CD 1 1
10 8043 1 1 15 GLU CG C -11.184 6.741 -21.567 1.00 . A A . 15 GLU CG 1 1
10 8044 1 1 15 GLU H H -9.037 8.841 -19.966 1.00 . A A . 15 GLU H 1 1
10 8045 1 1 15 GLU HA H -11.150 7.249 -18.721 1.00 . A A . 15 GLU HA 1 1
10 8046 1 1 15 GLU HB2 H -9.336 6.034 -20.798 1.00 . A A . 15 GLU HB2 1 1
10 8047 1 1 15 GLU HB3 H -10.758 5.319 -20.050 1.00 . A A . 15 GLU HB3 1 1
10 8048 1 1 15 GLU HG2 H -12.102 7.146 -21.165 1.00 . A A . 15 GLU HG2 1 1
10 8049 1 1 15 GLU HG3 H -10.647 7.520 -22.088 1.00 . A A . 15 GLU HG3 1 1
10 8050 1 1 15 GLU N N -9.958 8.574 -19.762 1.00 . A A . 15 GLU N 1 1
10 8051 1 1 15 GLU O O -7.931 6.783 -18.656 1.00 . A A . 15 GLU O 1 1
10 8052 1 1 15 GLU OE1 O -10.799 4.638 -22.607 1.00 . A A . 15 GLU OE1 1 1
10 8053 1 1 15 GLU OE2 O -12.538 5.799 -23.282 1.00 . A A . 15 GLU OE2 1 1
10 8054 1 1 16 THR C C -9.236 5.177 -14.978 1.00 . A A . 16 THR C 1 1
10 8055 1 1 16 THR CA C -8.545 5.974 -16.079 1.00 . A A . 16 THR CA 1 1
10 8056 1 1 16 THR CB C -7.804 7.167 -15.446 1.00 . A A . 16 THR CB 1 1
10 8057 1 1 16 THR CG2 C -8.784 8.254 -15.032 1.00 . A A . 16 THR CG2 1 1
10 8058 1 1 16 THR H H -10.454 6.441 -16.864 1.00 . A A . 16 THR H 1 1
10 8059 1 1 16 THR HA H -7.816 5.341 -16.565 1.00 . A A . 16 THR HA 1 1
10 8060 1 1 16 THR HB H -7.122 7.576 -16.177 1.00 . A A . 16 THR HB 1 1
10 8061 1 1 16 THR HG1 H -6.581 7.474 -13.930 1.00 . A A . 16 THR HG1 1 1
10 8062 1 1 16 THR HG21 H -9.597 7.814 -14.475 1.00 . A A . 16 THR HG21 1 1
10 8063 1 1 16 THR HG22 H -9.173 8.742 -15.913 1.00 . A A . 16 THR HG22 1 1
10 8064 1 1 16 THR HG23 H -8.275 8.979 -14.414 1.00 . A A . 16 THR HG23 1 1
10 8065 1 1 16 THR N N -9.500 6.416 -17.087 1.00 . A A . 16 THR N 1 1
10 8066 1 1 16 THR O O -10.372 5.471 -14.604 1.00 . A A . 16 THR O 1 1
10 8067 1 1 16 THR OG1 O -7.058 6.730 -14.304 1.00 . A A . 16 THR OG1 1 1
10 8068 1 1 17 THR C C -8.042 3.032 -12.336 1.00 . A A . 17 THR C 1 1
10 8069 1 1 17 THR CA C -9.091 3.327 -13.403 1.00 . A A . 17 THR CA 1 1
10 8070 1 1 17 THR CB C -9.628 1.997 -13.962 1.00 . A A . 17 THR CB 1 1
10 8071 1 1 17 THR CG2 C -10.628 1.370 -13.004 1.00 . A A . 17 THR CG2 1 1
10 8072 1 1 17 THR H H -7.644 3.983 -14.801 1.00 . A A . 17 THR H 1 1
10 8073 1 1 17 THR HA H -9.913 3.859 -12.947 1.00 . A A . 17 THR HA 1 1
10 8074 1 1 17 THR HB H -8.798 1.316 -14.088 1.00 . A A . 17 THR HB 1 1
10 8075 1 1 17 THR HG1 H -10.606 3.106 -15.267 1.00 . A A . 17 THR HG1 1 1
10 8076 1 1 17 THR HG21 H -11.509 1.994 -12.946 1.00 . A A . 17 THR HG21 1 1
10 8077 1 1 17 THR HG22 H -10.184 1.285 -12.024 1.00 . A A . 17 THR HG22 1 1
10 8078 1 1 17 THR HG23 H -10.904 0.390 -13.361 1.00 . A A . 17 THR HG23 1 1
10 8079 1 1 17 THR N N -8.544 4.167 -14.460 1.00 . A A . 17 THR N 1 1
10 8080 1 1 17 THR O O -6.844 3.004 -12.620 1.00 . A A . 17 THR O 1 1
10 8081 1 1 17 THR OG1 O -10.249 2.214 -15.233 1.00 . A A . 17 THR OG1 1 1
10 8082 1 1 18 THR C C -8.377 2.096 -8.758 1.00 . A A . 18 THR C 1 1
10 8083 1 1 18 THR CA C -7.600 2.517 -9.999 1.00 . A A . 18 THR CA 1 1
10 8084 1 1 18 THR CB C -6.720 3.733 -9.653 1.00 . A A . 18 THR CB 1 1
10 8085 1 1 18 THR CG2 C -7.576 4.958 -9.372 1.00 . A A . 18 THR CG2 1 1
10 8086 1 1 18 THR H H -9.465 2.846 -10.945 1.00 . A A . 18 THR H 1 1
10 8087 1 1 18 THR HA H -6.954 1.705 -10.301 1.00 . A A . 18 THR HA 1 1
10 8088 1 1 18 THR HB H -6.079 3.945 -10.497 1.00 . A A . 18 THR HB 1 1
10 8089 1 1 18 THR HG1 H -5.425 4.228 -8.250 1.00 . A A . 18 THR HG1 1 1
10 8090 1 1 18 THR HG21 H -6.953 5.753 -8.991 1.00 . A A . 18 THR HG21 1 1
10 8091 1 1 18 THR HG22 H -8.331 4.710 -8.640 1.00 . A A . 18 THR HG22 1 1
10 8092 1 1 18 THR HG23 H -8.053 5.281 -10.285 1.00 . A A . 18 THR HG23 1 1
10 8093 1 1 18 THR N N -8.499 2.810 -11.108 1.00 . A A . 18 THR N 1 1
10 8094 1 1 18 THR O O -9.572 2.368 -8.640 1.00 . A A . 18 THR O 1 1
10 8095 1 1 18 THR OG1 O -5.907 3.440 -8.511 1.00 . A A . 18 THR OG1 1 1
10 8096 1 1 19 GLU C C -8.355 2.090 -5.559 1.00 . A A . 19 GLU C 1 1
10 8097 1 1 19 GLU CA C -8.320 0.973 -6.599 1.00 . A A . 19 GLU CA 1 1
10 8098 1 1 19 GLU CB C -7.571 -0.238 -6.039 1.00 . A A . 19 GLU CB 1 1
10 8099 1 1 19 GLU CD C -8.133 -0.598 -3.602 1.00 . A A . 19 GLU CD 1 1
10 8100 1 1 19 GLU CG C -8.379 -1.040 -5.032 1.00 . A A . 19 GLU CG 1 1
10 8101 1 1 19 GLU H H -6.741 1.245 -7.984 1.00 . A A . 19 GLU H 1 1
10 8102 1 1 19 GLU HA H -9.333 0.683 -6.832 1.00 . A A . 19 GLU HA 1 1
10 8103 1 1 19 GLU HB2 H -7.304 -0.890 -6.856 1.00 . A A . 19 GLU HB2 1 1
10 8104 1 1 19 GLU HB3 H -6.669 0.106 -5.554 1.00 . A A . 19 GLU HB3 1 1
10 8105 1 1 19 GLU HG2 H -9.429 -0.919 -5.254 1.00 . A A . 19 GLU HG2 1 1
10 8106 1 1 19 GLU HG3 H -8.110 -2.082 -5.123 1.00 . A A . 19 GLU HG3 1 1
10 8107 1 1 19 GLU N N -7.691 1.431 -7.833 1.00 . A A . 19 GLU N 1 1
10 8108 1 1 19 GLU O O -7.532 3.005 -5.589 1.00 . A A . 19 GLU O 1 1
10 8109 1 1 19 GLU OE1 O -7.435 0.420 -3.409 1.00 . A A . 19 GLU OE1 1 1
10 8110 1 1 19 GLU OE2 O -8.636 -1.270 -2.678 1.00 . A A . 19 GLU OE2 1 1
10 8111 1 1 20 ALA C C -9.769 2.355 -2.250 1.00 . A A . 20 ALA C 1 1
10 8112 1 1 20 ALA CA C -9.454 3.008 -3.592 1.00 . A A . 20 ALA CA 1 1
10 8113 1 1 20 ALA CB C -10.538 4.010 -3.961 1.00 . A A . 20 ALA CB 1 1
10 8114 1 1 20 ALA H H -9.938 1.253 -4.672 1.00 . A A . 20 ALA H 1 1
10 8115 1 1 20 ALA HA H -8.517 3.541 -3.511 1.00 . A A . 20 ALA HA 1 1
10 8116 1 1 20 ALA HB1 H -10.909 3.788 -4.951 1.00 . A A . 20 ALA HB1 1 1
10 8117 1 1 20 ALA HB2 H -11.348 3.943 -3.250 1.00 . A A . 20 ALA HB2 1 1
10 8118 1 1 20 ALA HB3 H -10.126 5.007 -3.946 1.00 . A A . 20 ALA HB3 1 1
10 8119 1 1 20 ALA N N -9.312 2.006 -4.642 1.00 . A A . 20 ALA N 1 1
10 8120 1 1 20 ALA O O -9.790 1.129 -2.134 1.00 . A A . 20 ALA O 1 1
10 8121 1 1 21 VAL C C -11.500 1.714 0.059 1.00 . A A . 21 VAL C 1 1
10 8122 1 1 21 VAL CA C -10.326 2.685 0.097 1.00 . A A . 21 VAL CA 1 1
10 8123 1 1 21 VAL CB C -10.658 3.839 1.060 1.00 . A A . 21 VAL CB 1 1
10 8124 1 1 21 VAL CG1 C -11.015 3.298 2.437 1.00 . A A . 21 VAL CG1 1 1
10 8125 1 1 21 VAL CG2 C -9.493 4.813 1.147 1.00 . A A . 21 VAL CG2 1 1
10 8126 1 1 21 VAL H H -9.980 4.149 -1.393 1.00 . A A . 21 VAL H 1 1
10 8127 1 1 21 VAL HA H -9.455 2.168 0.474 1.00 . A A . 21 VAL HA 1 1
10 8128 1 1 21 VAL HB H -11.516 4.369 0.674 1.00 . A A . 21 VAL HB 1 1
10 8129 1 1 21 VAL HG11 H -10.665 3.983 3.195 1.00 . A A . 21 VAL HG11 1 1
10 8130 1 1 21 VAL HG12 H -12.088 3.191 2.515 1.00 . A A . 21 VAL HG12 1 1
10 8131 1 1 21 VAL HG13 H -10.545 2.336 2.579 1.00 . A A . 21 VAL HG13 1 1
10 8132 1 1 21 VAL HG21 H -9.490 5.284 2.119 1.00 . A A . 21 VAL HG21 1 1
10 8133 1 1 21 VAL HG22 H -8.565 4.280 1.003 1.00 . A A . 21 VAL HG22 1 1
10 8134 1 1 21 VAL HG23 H -9.597 5.567 0.382 1.00 . A A . 21 VAL HG23 1 1
10 8135 1 1 21 VAL N N -10.012 3.182 -1.238 1.00 . A A . 21 VAL N 1 1
10 8136 1 1 21 VAL O O -11.413 0.598 0.573 1.00 . A A . 21 VAL O 1 1
10 8137 1 1 22 ASP C C -14.657 1.753 -1.834 1.00 . A A . 22 ASP C 1 1
10 8138 1 1 22 ASP CA C -13.790 1.312 -0.659 1.00 . A A . 22 ASP CA 1 1
10 8139 1 1 22 ASP CB C -14.599 1.374 0.638 1.00 . A A . 22 ASP CB 1 1
10 8140 1 1 22 ASP CG C -13.967 0.562 1.752 1.00 . A A . 22 ASP CG 1 1
10 8141 1 1 22 ASP H H -12.606 3.044 -0.943 1.00 . A A . 22 ASP H 1 1
10 8142 1 1 22 ASP HA H -13.472 0.295 -0.825 1.00 . A A . 22 ASP HA 1 1
10 8143 1 1 22 ASP HB2 H -14.669 2.401 0.963 1.00 . A A . 22 ASP HB2 1 1
10 8144 1 1 22 ASP HB3 H -15.592 0.990 0.455 1.00 . A A . 22 ASP HB3 1 1
10 8145 1 1 22 ASP N N -12.597 2.144 -0.553 1.00 . A A . 22 ASP N 1 1
10 8146 1 1 22 ASP O O -14.287 2.652 -2.589 1.00 . A A . 22 ASP O 1 1
10 8147 1 1 22 ASP OD1 O -13.665 -0.628 1.522 1.00 . A A . 22 ASP OD1 1 1
10 8148 1 1 22 ASP OD2 O -13.774 1.116 2.854 1.00 . A A . 22 ASP OD2 1 1
10 8149 1 1 23 ALA C C -17.412 2.785 -2.821 1.00 . A A . 23 ALA C 1 1
10 8150 1 1 23 ALA CA C -16.733 1.441 -3.065 1.00 . A A . 23 ALA CA 1 1
10 8151 1 1 23 ALA CB C -17.775 0.343 -3.222 1.00 . A A . 23 ALA CB 1 1
10 8152 1 1 23 ALA H H -16.054 0.407 -1.348 1.00 . A A . 23 ALA H 1 1
10 8153 1 1 23 ALA HA H -16.164 1.498 -3.982 1.00 . A A . 23 ALA HA 1 1
10 8154 1 1 23 ALA HB1 H -18.351 0.262 -2.311 1.00 . A A . 23 ALA HB1 1 1
10 8155 1 1 23 ALA HB2 H -18.433 0.585 -4.044 1.00 . A A . 23 ALA HB2 1 1
10 8156 1 1 23 ALA HB3 H -17.280 -0.595 -3.421 1.00 . A A . 23 ALA HB3 1 1
10 8157 1 1 23 ALA N N -15.814 1.114 -1.983 1.00 . A A . 23 ALA N 1 1
10 8158 1 1 23 ALA O O -17.719 3.515 -3.763 1.00 . A A . 23 ALA O 1 1
10 8159 1 1 24 ALA C C -17.262 5.486 -1.070 1.00 . A A . 24 ALA C 1 1
10 8160 1 1 24 ALA CA C -18.285 4.361 -1.185 1.00 . A A . 24 ALA CA 1 1
10 8161 1 1 24 ALA CB C -19.049 4.202 0.120 1.00 . A A . 24 ALA CB 1 1
10 8162 1 1 24 ALA H H -17.376 2.480 -0.846 1.00 . A A . 24 ALA H 1 1
10 8163 1 1 24 ALA HA H -18.995 4.613 -1.960 1.00 . A A . 24 ALA HA 1 1
10 8164 1 1 24 ALA HB1 H -18.740 4.972 0.813 1.00 . A A . 24 ALA HB1 1 1
10 8165 1 1 24 ALA HB2 H -20.108 4.293 -0.069 1.00 . A A . 24 ALA HB2 1 1
10 8166 1 1 24 ALA HB3 H -18.839 3.232 0.544 1.00 . A A . 24 ALA HB3 1 1
10 8167 1 1 24 ALA N N -17.644 3.104 -1.552 1.00 . A A . 24 ALA N 1 1
10 8168 1 1 24 ALA O O -17.603 6.664 -1.181 1.00 . A A . 24 ALA O 1 1
10 8169 1 1 25 THR C C -14.391 6.505 -2.074 1.00 . A A . 25 THR C 1 1
10 8170 1 1 25 THR CA C -14.932 6.093 -0.710 1.00 . A A . 25 THR CA 1 1
10 8171 1 1 25 THR CB C -13.775 5.543 0.145 1.00 . A A . 25 THR CB 1 1
10 8172 1 1 25 THR CG2 C -12.878 6.671 0.632 1.00 . A A . 25 THR CG2 1 1
10 8173 1 1 25 THR H H -15.796 4.161 -0.765 1.00 . A A . 25 THR H 1 1
10 8174 1 1 25 THR HA H -15.335 6.965 -0.215 1.00 . A A . 25 THR HA 1 1
10 8175 1 1 25 THR HB H -13.185 4.872 -0.463 1.00 . A A . 25 THR HB 1 1
10 8176 1 1 25 THR HG1 H -15.166 4.480 1.052 1.00 . A A . 25 THR HG1 1 1
10 8177 1 1 25 THR HG21 H -12.239 6.997 -0.175 1.00 . A A . 25 THR HG21 1 1
10 8178 1 1 25 THR HG22 H -12.272 6.320 1.454 1.00 . A A . 25 THR HG22 1 1
10 8179 1 1 25 THR HG23 H -13.489 7.498 0.962 1.00 . A A . 25 THR HG23 1 1
10 8180 1 1 25 THR N N -16.005 5.116 -0.843 1.00 . A A . 25 THR N 1 1
10 8181 1 1 25 THR O O -13.949 7.639 -2.260 1.00 . A A . 25 THR O 1 1
10 8182 1 1 25 THR OG1 O -14.294 4.821 1.267 1.00 . A A . 25 THR OG1 1 1
10 8183 1 1 26 ALA C C -15.010 6.540 -5.212 1.00 . A A . 26 ALA C 1 1
10 8184 1 1 26 ALA CA C -13.943 5.845 -4.373 1.00 . A A . 26 ALA CA 1 1
10 8185 1 1 26 ALA CB C -13.501 4.552 -5.042 1.00 . A A . 26 ALA CB 1 1
10 8186 1 1 26 ALA H H -14.791 4.692 -2.815 1.00 . A A . 26 ALA H 1 1
10 8187 1 1 26 ALA HA H -13.082 6.494 -4.295 1.00 . A A . 26 ALA HA 1 1
10 8188 1 1 26 ALA HB1 H -12.722 4.767 -5.759 1.00 . A A . 26 ALA HB1 1 1
10 8189 1 1 26 ALA HB2 H -13.125 3.870 -4.295 1.00 . A A . 26 ALA HB2 1 1
10 8190 1 1 26 ALA HB3 H -14.343 4.104 -5.548 1.00 . A A . 26 ALA HB3 1 1
10 8191 1 1 26 ALA N N -14.427 5.577 -3.025 1.00 . A A . 26 ALA N 1 1
10 8192 1 1 26 ALA O O -14.698 7.221 -6.188 1.00 . A A . 26 ALA O 1 1
10 8193 1 1 27 GLU C C -17.593 8.414 -5.099 1.00 . A A . 27 GLU C 1 1
10 8194 1 1 27 GLU CA C -17.382 6.970 -5.545 1.00 . A A . 27 GLU CA 1 1
10 8195 1 1 27 GLU CB C -18.664 6.164 -5.323 1.00 . A A . 27 GLU CB 1 1
10 8196 1 1 27 GLU CD C -20.513 5.510 -3.731 1.00 . A A . 27 GLU CD 1 1
10 8197 1 1 27 GLU CG C -19.281 6.367 -3.949 1.00 . A A . 27 GLU CG 1 1
10 8198 1 1 27 GLU H H -16.454 5.807 -4.039 1.00 . A A . 27 GLU H 1 1
10 8199 1 1 27 GLU HA H -17.141 6.963 -6.597 1.00 . A A . 27 GLU HA 1 1
10 8200 1 1 27 GLU HB2 H -19.390 6.453 -6.068 1.00 . A A . 27 GLU HB2 1 1
10 8201 1 1 27 GLU HB3 H -18.438 5.114 -5.443 1.00 . A A . 27 GLU HB3 1 1
10 8202 1 1 27 GLU HG2 H -18.547 6.113 -3.199 1.00 . A A . 27 GLU HG2 1 1
10 8203 1 1 27 GLU HG3 H -19.559 7.405 -3.844 1.00 . A A . 27 GLU HG3 1 1
10 8204 1 1 27 GLU N N -16.269 6.361 -4.825 1.00 . A A . 27 GLU N 1 1
10 8205 1 1 27 GLU O O -18.006 9.265 -5.887 1.00 . A A . 27 GLU O 1 1
10 8206 1 1 27 GLU OE1 O -20.485 4.323 -4.118 1.00 . A A . 27 GLU OE1 1 1
10 8207 1 1 27 GLU OE2 O -21.504 6.027 -3.175 1.00 . A A . 27 GLU OE2 1 1
10 8208 1 1 28 LYS C C -16.322 10.931 -3.720 1.00 . A A . 28 LYS C 1 1
10 8209 1 1 28 LYS CA C -17.464 10.022 -3.277 1.00 . A A . 28 LYS CA 1 1
10 8210 1 1 28 LYS CB C -17.517 9.963 -1.748 1.00 . A A . 28 LYS CB 1 1
10 8211 1 1 28 LYS CD C -15.541 11.000 -0.594 1.00 . A A . 28 LYS CD 1 1
10 8212 1 1 28 LYS CE C -16.016 11.333 0.811 1.00 . A A . 28 LYS CE 1 1
10 8213 1 1 28 LYS CG C -16.166 9.710 -1.102 1.00 . A A . 28 LYS CG 1 1
10 8214 1 1 28 LYS H H -16.981 7.962 -3.250 1.00 . A A . 28 LYS H 1 1
10 8215 1 1 28 LYS HA H -18.394 10.427 -3.645 1.00 . A A . 28 LYS HA 1 1
10 8216 1 1 28 LYS HB2 H -17.901 10.901 -1.376 1.00 . A A . 28 LYS HB2 1 1
10 8217 1 1 28 LYS HB3 H -18.187 9.168 -1.454 1.00 . A A . 28 LYS HB3 1 1
10 8218 1 1 28 LYS HD2 H -14.467 10.889 -0.582 1.00 . A A . 28 LYS HD2 1 1
10 8219 1 1 28 LYS HD3 H -15.814 11.807 -1.259 1.00 . A A . 28 LYS HD3 1 1
10 8220 1 1 28 LYS HE2 H -17.082 11.174 0.865 1.00 . A A . 28 LYS HE2 1 1
10 8221 1 1 28 LYS HE3 H -15.518 10.677 1.510 1.00 . A A . 28 LYS HE3 1 1
10 8222 1 1 28 LYS HG2 H -16.295 9.035 -0.270 1.00 . A A . 28 LYS HG2 1 1
10 8223 1 1 28 LYS HG3 H -15.506 9.264 -1.833 1.00 . A A . 28 LYS HG3 1 1
10 8224 1 1 28 LYS HZ1 H -15.959 12.915 2.174 1.00 . A A . 28 LYS HZ1 1 1
10 8225 1 1 28 LYS HZ2 H -16.274 13.393 0.583 1.00 . A A . 28 LYS HZ2 1 1
10 8226 1 1 28 LYS HZ3 H -14.707 12.946 1.036 1.00 . A A . 28 LYS HZ3 1 1
10 8227 1 1 28 LYS N N -17.307 8.683 -3.829 1.00 . A A . 28 LYS N 1 1
10 8228 1 1 28 LYS NZ N -15.717 12.746 1.177 1.00 . A A . 28 LYS NZ 1 1
10 8229 1 1 28 LYS O O -16.474 12.152 -3.777 1.00 . A A . 28 LYS O 1 1
10 8230 1 1 29 VAL C C -14.029 11.282 -5.991 1.00 . A A . 29 VAL C 1 1
10 8231 1 1 29 VAL CA C -14.015 11.084 -4.480 1.00 . A A . 29 VAL CA 1 1
10 8232 1 1 29 VAL CB C -12.705 10.381 -4.077 1.00 . A A . 29 VAL CB 1 1
10 8233 1 1 29 VAL CG1 C -11.502 11.161 -4.585 1.00 . A A . 29 VAL CG1 1 1
10 8234 1 1 29 VAL CG2 C -12.638 10.204 -2.568 1.00 . A A . 29 VAL CG2 1 1
10 8235 1 1 29 VAL H H -15.122 9.353 -3.973 1.00 . A A . 29 VAL H 1 1
10 8236 1 1 29 VAL HA H -14.042 12.051 -4.000 1.00 . A A . 29 VAL HA 1 1
10 8237 1 1 29 VAL HB H -12.691 9.402 -4.534 1.00 . A A . 29 VAL HB 1 1
10 8238 1 1 29 VAL HG11 H -11.822 12.137 -4.920 1.00 . A A . 29 VAL HG11 1 1
10 8239 1 1 29 VAL HG12 H -10.781 11.270 -3.789 1.00 . A A . 29 VAL HG12 1 1
10 8240 1 1 29 VAL HG13 H -11.051 10.629 -5.410 1.00 . A A . 29 VAL HG13 1 1
10 8241 1 1 29 VAL HG21 H -11.918 9.436 -2.328 1.00 . A A . 29 VAL HG21 1 1
10 8242 1 1 29 VAL HG22 H -12.337 11.135 -2.109 1.00 . A A . 29 VAL HG22 1 1
10 8243 1 1 29 VAL HG23 H -13.610 9.917 -2.195 1.00 . A A . 29 VAL HG23 1 1
10 8244 1 1 29 VAL N N -15.181 10.329 -4.037 1.00 . A A . 29 VAL N 1 1
10 8245 1 1 29 VAL O O -13.717 12.363 -6.490 1.00 . A A . 29 VAL O 1 1
10 8246 1 1 30 PHE C C -15.532 11.256 -8.638 1.00 . A A . 30 PHE C 1 1
10 8247 1 1 30 PHE CA C -14.449 10.287 -8.173 1.00 . A A . 30 PHE CA 1 1
10 8248 1 1 30 PHE CB C -14.713 8.895 -8.750 1.00 . A A . 30 PHE CB 1 1
10 8249 1 1 30 PHE CD1 C -13.240 7.413 -10.140 1.00 . A A . 30 PHE CD1 1 1
10 8250 1 1 30 PHE CD2 C -12.518 7.987 -7.941 1.00 . A A . 30 PHE CD2 1 1
10 8251 1 1 30 PHE CE1 C -12.094 6.665 -10.326 1.00 . A A . 30 PHE CE1 1 1
10 8252 1 1 30 PHE CE2 C -11.369 7.240 -8.121 1.00 . A A . 30 PHE CE2 1 1
10 8253 1 1 30 PHE CG C -13.465 8.082 -8.948 1.00 . A A . 30 PHE CG 1 1
10 8254 1 1 30 PHE CZ C -11.157 6.577 -9.314 1.00 . A A . 30 PHE CZ 1 1
10 8255 1 1 30 PHE H H -14.633 9.395 -6.261 1.00 . A A . 30 PHE H 1 1
10 8256 1 1 30 PHE HA H -13.493 10.639 -8.526 1.00 . A A . 30 PHE HA 1 1
10 8257 1 1 30 PHE HB2 H -15.360 8.351 -8.077 1.00 . A A . 30 PHE HB2 1 1
10 8258 1 1 30 PHE HB3 H -15.200 8.996 -9.707 1.00 . A A . 30 PHE HB3 1 1
10 8259 1 1 30 PHE HD1 H -13.973 7.481 -10.932 1.00 . A A . 30 PHE HD1 1 1
10 8260 1 1 30 PHE HD2 H -12.683 8.503 -7.007 1.00 . A A . 30 PHE HD2 1 1
10 8261 1 1 30 PHE HE1 H -11.931 6.148 -11.260 1.00 . A A . 30 PHE HE1 1 1
10 8262 1 1 30 PHE HE2 H -10.639 7.172 -7.327 1.00 . A A . 30 PHE HE2 1 1
10 8263 1 1 30 PHE HZ H -10.260 5.993 -9.457 1.00 . A A . 30 PHE HZ 1 1
10 8264 1 1 30 PHE N N -14.395 10.230 -6.717 1.00 . A A . 30 PHE N 1 1
10 8265 1 1 30 PHE O O -15.487 11.765 -9.759 1.00 . A A . 30 PHE O 1 1
10 8266 1 1 31 LYS C C -17.096 13.843 -8.251 1.00 . A A . 31 LYS C 1 1
10 8267 1 1 31 LYS CA C -17.603 12.414 -8.090 1.00 . A A . 31 LYS CA 1 1
10 8268 1 1 31 LYS CB C -18.672 12.361 -6.996 1.00 . A A . 31 LYS CB 1 1
10 8269 1 1 31 LYS CD C -19.397 14.675 -6.343 1.00 . A A . 31 LYS CD 1 1
10 8270 1 1 31 LYS CE C -19.948 15.930 -7.004 1.00 . A A . 31 LYS CE 1 1
10 8271 1 1 31 LYS CG C -19.742 13.429 -7.140 1.00 . A A . 31 LYS CG 1 1
10 8272 1 1 31 LYS H H -16.489 11.069 -6.893 1.00 . A A . 31 LYS H 1 1
10 8273 1 1 31 LYS HA H -18.039 12.093 -9.024 1.00 . A A . 31 LYS HA 1 1
10 8274 1 1 31 LYS HB2 H -19.152 11.393 -7.026 1.00 . A A . 31 LYS HB2 1 1
10 8275 1 1 31 LYS HB3 H -18.193 12.487 -6.036 1.00 . A A . 31 LYS HB3 1 1
10 8276 1 1 31 LYS HD2 H -19.820 14.588 -5.353 1.00 . A A . 31 LYS HD2 1 1
10 8277 1 1 31 LYS HD3 H -18.322 14.759 -6.270 1.00 . A A . 31 LYS HD3 1 1
10 8278 1 1 31 LYS HE2 H -19.485 16.793 -6.549 1.00 . A A . 31 LYS HE2 1 1
10 8279 1 1 31 LYS HE3 H -19.704 15.904 -8.054 1.00 . A A . 31 LYS HE3 1 1
10 8280 1 1 31 LYS HG2 H -19.834 13.696 -8.183 1.00 . A A . 31 LYS HG2 1 1
10 8281 1 1 31 LYS HG3 H -20.683 13.034 -6.783 1.00 . A A . 31 LYS HG3 1 1
10 8282 1 1 31 LYS HZ1 H -21.732 15.528 -5.995 1.00 . A A . 31 LYS HZ1 1 1
10 8283 1 1 31 LYS HZ2 H -21.900 15.616 -7.676 1.00 . A A . 31 LYS HZ2 1 1
10 8284 1 1 31 LYS HZ3 H -21.707 17.032 -6.771 1.00 . A A . 31 LYS HZ3 1 1
10 8285 1 1 31 LYS N N -16.508 11.506 -7.771 1.00 . A A . 31 LYS N 1 1
10 8286 1 1 31 LYS NZ N -21.425 16.035 -6.850 1.00 . A A . 31 LYS NZ 1 1
10 8287 1 1 31 LYS O O -17.599 14.600 -9.081 1.00 . A A . 31 LYS O 1 1
10 8288 1 1 32 GLN C C -14.403 15.614 -8.546 1.00 . A A . 32 GLN C 1 1
10 8289 1 1 32 GLN CA C -15.520 15.543 -7.509 1.00 . A A . 32 GLN CA 1 1
10 8290 1 1 32 GLN CB C -14.983 15.948 -6.135 1.00 . A A . 32 GLN CB 1 1
10 8291 1 1 32 GLN CD C -16.300 18.014 -5.521 1.00 . A A . 32 GLN CD 1 1
10 8292 1 1 32 GLN CG C -14.949 17.452 -5.914 1.00 . A A . 32 GLN CG 1 1
10 8293 1 1 32 GLN H H -15.736 13.556 -6.814 1.00 . A A . 32 GLN H 1 1
10 8294 1 1 32 GLN HA H -16.303 16.229 -7.796 1.00 . A A . 32 GLN HA 1 1
10 8295 1 1 32 GLN HB2 H -15.608 15.508 -5.374 1.00 . A A . 32 GLN HB2 1 1
10 8296 1 1 32 GLN HB3 H -13.977 15.567 -6.029 1.00 . A A . 32 GLN HB3 1 1
10 8297 1 1 32 GLN HE21 H -16.458 16.679 -4.057 1.00 . A A . 32 GLN HE21 1 1
10 8298 1 1 32 GLN HE22 H -17.783 17.774 -4.221 1.00 . A A . 32 GLN HE22 1 1
10 8299 1 1 32 GLN HG2 H -14.242 17.671 -5.128 1.00 . A A . 32 GLN HG2 1 1
10 8300 1 1 32 GLN HG3 H -14.628 17.930 -6.829 1.00 . A A . 32 GLN HG3 1 1
10 8301 1 1 32 GLN N N -16.095 14.204 -7.454 1.00 . A A . 32 GLN N 1 1
10 8302 1 1 32 GLN NE2 N -16.909 17.429 -4.496 1.00 . A A . 32 GLN NE2 1 1
10 8303 1 1 32 GLN O O -14.060 16.692 -9.031 1.00 . A A . 32 GLN O 1 1
10 8304 1 1 32 GLN OE1 O -16.791 18.965 -6.131 1.00 . A A . 32 GLN OE1 1 1
10 8305 1 1 33 TYR C C -13.138 15.123 -11.140 1.00 . A A . 33 TYR C 1 1
10 8306 1 1 33 TYR CA C -12.760 14.389 -9.858 1.00 . A A . 33 TYR CA 1 1
10 8307 1 1 33 TYR CB C -12.422 12.930 -10.173 1.00 . A A . 33 TYR CB 1 1
10 8308 1 1 33 TYR CD1 C -10.218 11.700 -10.117 1.00 . A A . 33 TYR CD1 1 1
10 8309 1 1 33 TYR CD2 C -11.020 12.663 -8.090 1.00 . A A . 33 TYR CD2 1 1
10 8310 1 1 33 TYR CE1 C -9.097 11.233 -9.458 1.00 . A A . 33 TYR CE1 1 1
10 8311 1 1 33 TYR CE2 C -9.902 12.201 -7.423 1.00 . A A . 33 TYR CE2 1 1
10 8312 1 1 33 TYR CG C -11.197 12.422 -9.447 1.00 . A A . 33 TYR CG 1 1
10 8313 1 1 33 TYR CZ C -8.943 11.487 -8.110 1.00 . A A . 33 TYR CZ 1 1
10 8314 1 1 33 TYR H H -14.158 13.632 -8.460 1.00 . A A . 33 TYR H 1 1
10 8315 1 1 33 TYR HA H -11.892 14.864 -9.426 1.00 . A A . 33 TYR HA 1 1
10 8316 1 1 33 TYR HB2 H -13.256 12.306 -9.893 1.00 . A A . 33 TYR HB2 1 1
10 8317 1 1 33 TYR HB3 H -12.244 12.830 -11.234 1.00 . A A . 33 TYR HB3 1 1
10 8318 1 1 33 TYR HD1 H -10.341 11.503 -11.173 1.00 . A A . 33 TYR HD1 1 1
10 8319 1 1 33 TYR HD2 H -11.773 13.223 -7.554 1.00 . A A . 33 TYR HD2 1 1
10 8320 1 1 33 TYR HE1 H -8.347 10.673 -9.996 1.00 . A A . 33 TYR HE1 1 1
10 8321 1 1 33 TYR HE2 H -9.782 12.400 -6.367 1.00 . A A . 33 TYR HE2 1 1
10 8322 1 1 33 TYR HH H -7.288 10.512 -8.055 1.00 . A A . 33 TYR HH 1 1
10 8323 1 1 33 TYR N N -13.841 14.457 -8.881 1.00 . A A . 33 TYR N 1 1
10 8324 1 1 33 TYR O O -12.462 16.067 -11.551 1.00 . A A . 33 TYR O 1 1
10 8325 1 1 33 TYR OH O -7.830 11.024 -7.449 1.00 . A A . 33 TYR OH 1 1
10 8326 1 1 34 PHE C C -15.350 16.647 -12.727 1.00 . A A . 34 PHE C 1 1
10 8327 1 1 34 PHE CA C -14.692 15.298 -13.005 1.00 . A A . 34 PHE CA 1 1
10 8328 1 1 34 PHE CB C -15.682 14.372 -13.716 1.00 . A A . 34 PHE CB 1 1
10 8329 1 1 34 PHE CD1 C -17.355 13.422 -12.105 1.00 . A A . 34 PHE CD1 1 1
10 8330 1 1 34 PHE CD2 C -18.015 15.264 -13.469 1.00 . A A . 34 PHE CD2 1 1
10 8331 1 1 34 PHE CE1 C -18.607 13.401 -11.521 1.00 . A A . 34 PHE CE1 1 1
10 8332 1 1 34 PHE CE2 C -19.269 15.247 -12.888 1.00 . A A . 34 PHE CE2 1 1
10 8333 1 1 34 PHE CG C -17.045 14.352 -13.084 1.00 . A A . 34 PHE CG 1 1
10 8334 1 1 34 PHE CZ C -19.566 14.313 -11.914 1.00 . A A . 34 PHE CZ 1 1
10 8335 1 1 34 PHE H H -14.721 13.927 -11.391 1.00 . A A . 34 PHE H 1 1
10 8336 1 1 34 PHE HA H -13.836 15.454 -13.643 1.00 . A A . 34 PHE HA 1 1
10 8337 1 1 34 PHE HB2 H -15.797 14.698 -14.739 1.00 . A A . 34 PHE HB2 1 1
10 8338 1 1 34 PHE HB3 H -15.294 13.365 -13.704 1.00 . A A . 34 PHE HB3 1 1
10 8339 1 1 34 PHE HD1 H -16.604 12.706 -11.797 1.00 . A A . 34 PHE HD1 1 1
10 8340 1 1 34 PHE HD2 H -17.786 15.993 -14.231 1.00 . A A . 34 PHE HD2 1 1
10 8341 1 1 34 PHE HE1 H -18.836 12.670 -10.760 1.00 . A A . 34 PHE HE1 1 1
10 8342 1 1 34 PHE HE2 H -20.017 15.962 -13.196 1.00 . A A . 34 PHE HE2 1 1
10 8343 1 1 34 PHE HZ H -20.544 14.299 -11.458 1.00 . A A . 34 PHE HZ 1 1
10 8344 1 1 34 PHE N N -14.224 14.683 -11.768 1.00 . A A . 34 PHE N 1 1
10 8345 1 1 34 PHE O O -15.432 17.503 -13.607 1.00 . A A . 34 PHE O 1 1
10 8346 1 1 35 ASN C C -15.600 19.274 -11.447 1.00 . A A . 35 ASN C 1 1
10 8347 1 1 35 ASN CA C -16.471 18.071 -11.102 1.00 . A A . 35 ASN CA 1 1
10 8348 1 1 35 ASN CB C -16.772 18.059 -9.602 1.00 . A A . 35 ASN CB 1 1
10 8349 1 1 35 ASN CG C -17.680 19.200 -9.185 1.00 . A A . 35 ASN CG 1 1
10 8350 1 1 35 ASN H H -15.724 16.108 -10.838 1.00 . A A . 35 ASN H 1 1
10 8351 1 1 35 ASN HA H -17.401 18.145 -11.646 1.00 . A A . 35 ASN HA 1 1
10 8352 1 1 35 ASN HB2 H -17.257 17.128 -9.346 1.00 . A A . 35 ASN HB2 1 1
10 8353 1 1 35 ASN HB3 H -15.846 18.140 -9.052 1.00 . A A . 35 ASN HB3 1 1
10 8354 1 1 35 ASN HD21 H -19.253 17.984 -9.190 1.00 . A A . 35 ASN HD21 1 1
10 8355 1 1 35 ASN HD22 H -19.575 19.627 -8.762 1.00 . A A . 35 ASN HD22 1 1
10 8356 1 1 35 ASN N N -15.819 16.828 -11.496 1.00 . A A . 35 ASN N 1 1
10 8357 1 1 35 ASN ND2 N -18.966 18.908 -9.030 1.00 . A A . 35 ASN ND2 1 1
10 8358 1 1 35 ASN O O -16.103 20.318 -11.865 1.00 . A A . 35 ASN O 1 1
10 8359 1 1 35 ASN OD1 O -17.229 20.331 -9.005 1.00 . A A . 35 ASN OD1 1 1
10 8360 1 1 36 ASP C C -13.334 20.512 -13.055 1.00 . A A . 36 ASP C 1 1
10 8361 1 1 36 ASP CA C -13.351 20.197 -11.563 1.00 . A A . 36 ASP CA 1 1
10 8362 1 1 36 ASP CB C -11.946 19.814 -11.094 1.00 . A A . 36 ASP CB 1 1
10 8363 1 1 36 ASP CG C -11.025 21.013 -10.988 1.00 . A A . 36 ASP CG 1 1
10 8364 1 1 36 ASP H H -13.953 18.267 -10.933 1.00 . A A . 36 ASP H 1 1
10 8365 1 1 36 ASP HA H -13.673 21.076 -11.025 1.00 . A A . 36 ASP HA 1 1
10 8366 1 1 36 ASP HB2 H -12.013 19.348 -10.122 1.00 . A A . 36 ASP HB2 1 1
10 8367 1 1 36 ASP HB3 H -11.517 19.115 -11.797 1.00 . A A . 36 ASP HB3 1 1
10 8368 1 1 36 ASP N N -14.293 19.122 -11.268 1.00 . A A . 36 ASP N 1 1
10 8369 1 1 36 ASP O O -13.134 21.657 -13.455 1.00 . A A . 36 ASP O 1 1
10 8370 1 1 36 ASP OD1 O -9.844 20.891 -11.375 1.00 . A A . 36 ASP OD1 1 1
10 8371 1 1 36 ASP OD2 O -11.485 22.075 -10.517 1.00 . A A . 36 ASP OD2 1 1
10 8372 1 1 37 ASN C C -14.809 20.389 -15.778 1.00 . A A . 37 ASN C 1 1
10 8373 1 1 37 ASN CA C -13.553 19.653 -15.322 1.00 . A A . 37 ASN CA 1 1
10 8374 1 1 37 ASN CB C -13.466 18.291 -16.014 1.00 . A A . 37 ASN CB 1 1
10 8375 1 1 37 ASN CG C -12.135 17.604 -15.776 1.00 . A A . 37 ASN CG 1 1
10 8376 1 1 37 ASN H H -13.698 18.595 -13.495 1.00 . A A . 37 ASN H 1 1
10 8377 1 1 37 ASN HA H -12.688 20.240 -15.593 1.00 . A A . 37 ASN HA 1 1
10 8378 1 1 37 ASN HB2 H -14.252 17.652 -15.637 1.00 . A A . 37 ASN HB2 1 1
10 8379 1 1 37 ASN HB3 H -13.597 18.425 -17.077 1.00 . A A . 37 ASN HB3 1 1
10 8380 1 1 37 ASN HD21 H -11.269 18.754 -17.148 1.00 . A A . 37 ASN HD21 1 1
10 8381 1 1 37 ASN HD22 H -10.239 17.603 -16.372 1.00 . A A . 37 ASN HD22 1 1
10 8382 1 1 37 ASN N N -13.545 19.486 -13.874 1.00 . A A . 37 ASN N 1 1
10 8383 1 1 37 ASN ND2 N -11.112 18.030 -16.506 1.00 . A A . 37 ASN ND2 1 1
10 8384 1 1 37 ASN O O -14.862 20.920 -16.886 1.00 . A A . 37 ASN O 1 1
10 8385 1 1 37 ASN OD1 O -12.030 16.702 -14.945 1.00 . A A . 37 ASN OD1 1 1
10 8386 1 1 38 GLY C C -17.747 20.479 -16.453 1.00 . A A . 38 GLY C 1 1
10 8387 1 1 38 GLY CA C -17.062 21.088 -15.247 1.00 . A A . 38 GLY CA 1 1
10 8388 1 1 38 GLY H H -15.721 19.974 -14.045 1.00 . A A . 38 GLY H 1 1
10 8389 1 1 38 GLY HA2 H -17.728 21.029 -14.399 1.00 . A A . 38 GLY HA2 1 1
10 8390 1 1 38 GLY HA3 H -16.850 22.127 -15.453 1.00 . A A . 38 GLY HA3 1 1
10 8391 1 1 38 GLY N N -15.819 20.415 -14.914 1.00 . A A . 38 GLY N 1 1
10 8392 1 1 38 GLY O O -18.399 21.183 -17.225 1.00 . A A . 38 GLY O 1 1
10 8393 1 1 39 ILE C C -19.729 18.459 -17.623 1.00 . A A . 39 ILE C 1 1
10 8394 1 1 39 ILE CA C -18.209 18.466 -17.739 1.00 . A A . 39 ILE CA 1 1
10 8395 1 1 39 ILE CB C -17.705 17.014 -17.835 1.00 . A A . 39 ILE CB 1 1
10 8396 1 1 39 ILE CD1 C -15.578 15.616 -17.784 1.00 . A A . 39 ILE CD1 1 1
10 8397 1 1 39 ILE CG1 C -16.183 16.988 -17.987 1.00 . A A . 39 ILE CG1 1 1
10 8398 1 1 39 ILE CG2 C -18.371 16.298 -19.000 1.00 . A A . 39 ILE CG2 1 1
10 8399 1 1 39 ILE H H -17.067 18.664 -15.968 1.00 . A A . 39 ILE H 1 1
10 8400 1 1 39 ILE HA H -17.930 18.983 -18.647 1.00 . A A . 39 ILE HA 1 1
10 8401 1 1 39 ILE HB H -17.978 16.502 -16.925 1.00 . A A . 39 ILE HB 1 1
10 8402 1 1 39 ILE HD11 H -16.365 14.875 -17.765 1.00 . A A . 39 ILE HD11 1 1
10 8403 1 1 39 ILE HD12 H -14.897 15.399 -18.592 1.00 . A A . 39 ILE HD12 1 1
10 8404 1 1 39 ILE HD13 H -15.043 15.595 -16.846 1.00 . A A . 39 ILE HD13 1 1
10 8405 1 1 39 ILE HG12 H -15.920 17.321 -18.978 1.00 . A A . 39 ILE HG12 1 1
10 8406 1 1 39 ILE HG13 H -15.744 17.656 -17.258 1.00 . A A . 39 ILE HG13 1 1
10 8407 1 1 39 ILE HG21 H -18.745 17.027 -19.704 1.00 . A A . 39 ILE HG21 1 1
10 8408 1 1 39 ILE HG22 H -17.650 15.662 -19.490 1.00 . A A . 39 ILE HG22 1 1
10 8409 1 1 39 ILE HG23 H -19.191 15.699 -18.633 1.00 . A A . 39 ILE HG23 1 1
10 8410 1 1 39 ILE N N -17.599 19.170 -16.617 1.00 . A A . 39 ILE N 1 1
10 8411 1 1 39 ILE O O -20.294 17.758 -16.784 1.00 . A A . 39 ILE O 1 1
10 8412 1 1 40 ASP C C -22.451 18.225 -19.329 1.00 . A A . 40 ASP C 1 1
10 8413 1 1 40 ASP CA C -21.841 19.325 -18.465 1.00 . A A . 40 ASP CA 1 1
10 8414 1 1 40 ASP CB C -22.298 20.696 -18.968 1.00 . A A . 40 ASP CB 1 1
10 8415 1 1 40 ASP CG C -21.668 21.836 -18.191 1.00 . A A . 40 ASP CG 1 1
10 8416 1 1 40 ASP H H -19.879 19.779 -19.117 1.00 . A A . 40 ASP H 1 1
10 8417 1 1 40 ASP HA H -22.177 19.194 -17.448 1.00 . A A . 40 ASP HA 1 1
10 8418 1 1 40 ASP HB2 H -22.026 20.801 -20.008 1.00 . A A . 40 ASP HB2 1 1
10 8419 1 1 40 ASP HB3 H -23.371 20.768 -18.871 1.00 . A A . 40 ASP HB3 1 1
10 8420 1 1 40 ASP N N -20.385 19.243 -18.472 1.00 . A A . 40 ASP N 1 1
10 8421 1 1 40 ASP O O -22.105 18.078 -20.501 1.00 . A A . 40 ASP O 1 1
10 8422 1 1 40 ASP OD1 O -22.207 22.197 -17.124 1.00 . A A . 40 ASP OD1 1 1
10 8423 1 1 40 ASP OD2 O -20.635 22.367 -18.650 1.00 . A A . 40 ASP OD2 1 1
10 8424 1 1 41 GLY C C -24.697 15.388 -18.554 1.00 . A A . 41 GLY C 1 1
10 8425 1 1 41 GLY CA C -24.001 16.375 -19.470 1.00 . A A . 41 GLY CA 1 1
10 8426 1 1 41 GLY H H -23.596 17.617 -17.804 1.00 . A A . 41 GLY H 1 1
10 8427 1 1 41 GLY HA2 H -24.730 16.798 -20.147 1.00 . A A . 41 GLY HA2 1 1
10 8428 1 1 41 GLY HA3 H -23.254 15.850 -20.045 1.00 . A A . 41 GLY HA3 1 1
10 8429 1 1 41 GLY N N -23.359 17.453 -18.741 1.00 . A A . 41 GLY N 1 1
10 8430 1 1 41 GLY O O -25.114 15.743 -17.452 1.00 . A A . 41 GLY O 1 1
10 8431 1 1 42 GLU C C -24.449 12.305 -17.425 1.00 . A A . 42 GLU C 1 1
10 8432 1 1 42 GLU CA C -25.474 13.106 -18.224 1.00 . A A . 42 GLU CA 1 1
10 8433 1 1 42 GLU CB C -26.270 12.170 -19.135 1.00 . A A . 42 GLU CB 1 1
10 8434 1 1 42 GLU CD C -27.817 11.435 -17.278 1.00 . A A . 42 GLU CD 1 1
10 8435 1 1 42 GLU CG C -26.899 10.996 -18.403 1.00 . A A . 42 GLU CG 1 1
10 8436 1 1 42 GLU H H -24.469 13.925 -19.898 1.00 . A A . 42 GLU H 1 1
10 8437 1 1 42 GLU HA H -26.153 13.586 -17.536 1.00 . A A . 42 GLU HA 1 1
10 8438 1 1 42 GLU HB2 H -27.058 12.734 -19.612 1.00 . A A . 42 GLU HB2 1 1
10 8439 1 1 42 GLU HB3 H -25.609 11.779 -19.896 1.00 . A A . 42 GLU HB3 1 1
10 8440 1 1 42 GLU HG2 H -27.472 10.413 -19.107 1.00 . A A . 42 GLU HG2 1 1
10 8441 1 1 42 GLU HG3 H -26.112 10.384 -17.988 1.00 . A A . 42 GLU HG3 1 1
10 8442 1 1 42 GLU N N -24.822 14.146 -19.011 1.00 . A A . 42 GLU N 1 1
10 8443 1 1 42 GLU O O -23.911 11.310 -17.908 1.00 . A A . 42 GLU O 1 1
10 8444 1 1 42 GLU OE1 O -27.982 10.660 -16.312 1.00 . A A . 42 GLU OE1 1 1
10 8445 1 1 42 GLU OE2 O -28.369 12.551 -17.364 1.00 . A A . 42 GLU OE2 1 1
10 8446 1 1 43 TRP C C -23.917 11.039 -14.456 1.00 . A A . 43 TRP C 1 1
10 8447 1 1 43 TRP CA C -23.225 12.075 -15.335 1.00 . A A . 43 TRP CA 1 1
10 8448 1 1 43 TRP CB C -22.492 13.094 -14.461 1.00 . A A . 43 TRP CB 1 1
10 8449 1 1 43 TRP CD1 C -23.957 15.148 -14.008 1.00 . A A . 43 TRP CD1 1 1
10 8450 1 1 43 TRP CD2 C -23.900 13.669 -12.327 1.00 . A A . 43 TRP CD2 1 1
10 8451 1 1 43 TRP CE2 C -24.732 14.741 -11.953 1.00 . A A . 43 TRP CE2 1 1
10 8452 1 1 43 TRP CE3 C -23.713 12.615 -11.428 1.00 . A A . 43 TRP CE3 1 1
10 8453 1 1 43 TRP CG C -23.414 13.949 -13.644 1.00 . A A . 43 TRP CG 1 1
10 8454 1 1 43 TRP CH2 C -25.175 13.745 -9.858 1.00 . A A . 43 TRP CH2 1 1
10 8455 1 1 43 TRP CZ2 C -25.375 14.789 -10.719 1.00 . A A . 43 TRP CZ2 1 1
10 8456 1 1 43 TRP CZ3 C -24.352 12.665 -10.203 1.00 . A A . 43 TRP CZ3 1 1
10 8457 1 1 43 TRP H H -24.647 13.548 -15.872 1.00 . A A . 43 TRP H 1 1
10 8458 1 1 43 TRP HA H -22.506 11.573 -15.966 1.00 . A A . 43 TRP HA 1 1
10 8459 1 1 43 TRP HB2 H -21.834 12.572 -13.783 1.00 . A A . 43 TRP HB2 1 1
10 8460 1 1 43 TRP HB3 H -21.907 13.746 -15.094 1.00 . A A . 43 TRP HB3 1 1
10 8461 1 1 43 TRP HD1 H -23.778 15.635 -14.954 1.00 . A A . 43 TRP HD1 1 1
10 8462 1 1 43 TRP HE1 H -25.250 16.474 -13.016 1.00 . A A . 43 TRP HE1 1 1
10 8463 1 1 43 TRP HE3 H -23.083 11.774 -11.675 1.00 . A A . 43 TRP HE3 1 1
10 8464 1 1 43 TRP HH2 H -25.654 13.742 -8.891 1.00 . A A . 43 TRP HH2 1 1
10 8465 1 1 43 TRP HZ2 H -26.014 15.614 -10.438 1.00 . A A . 43 TRP HZ2 1 1
10 8466 1 1 43 TRP HZ3 H -24.220 11.860 -9.494 1.00 . A A . 43 TRP HZ3 1 1
10 8467 1 1 43 TRP N N -24.185 12.749 -16.201 1.00 . A A . 43 TRP N 1 1
10 8468 1 1 43 TRP NE1 N -24.750 15.631 -12.994 1.00 . A A . 43 TRP NE1 1 1
10 8469 1 1 43 TRP O O -24.891 11.345 -13.767 1.00 . A A . 43 TRP O 1 1
10 8470 1 1 44 THR C C -22.971 7.605 -13.488 1.00 . A A . 44 THR C 1 1
10 8471 1 1 44 THR CA C -23.981 8.729 -13.693 1.00 . A A . 44 THR CA 1 1
10 8472 1 1 44 THR CB C -25.245 8.153 -14.357 1.00 . A A . 44 THR CB 1 1
10 8473 1 1 44 THR CG2 C -26.485 8.910 -13.909 1.00 . A A . 44 THR CG2 1 1
10 8474 1 1 44 THR H H -22.634 9.628 -15.056 1.00 . A A . 44 THR H 1 1
10 8475 1 1 44 THR HA H -24.257 9.132 -12.730 1.00 . A A . 44 THR HA 1 1
10 8476 1 1 44 THR HB H -25.348 7.118 -14.064 1.00 . A A . 44 THR HB 1 1
10 8477 1 1 44 THR HG1 H -25.396 9.094 -16.083 1.00 . A A . 44 THR HG1 1 1
10 8478 1 1 44 THR HG21 H -26.729 9.667 -14.639 1.00 . A A . 44 THR HG21 1 1
10 8479 1 1 44 THR HG22 H -26.296 9.378 -12.954 1.00 . A A . 44 THR HG22 1 1
10 8480 1 1 44 THR HG23 H -27.313 8.223 -13.814 1.00 . A A . 44 THR HG23 1 1
10 8481 1 1 44 THR N N -23.411 9.811 -14.486 1.00 . A A . 44 THR N 1 1
10 8482 1 1 44 THR O O -22.219 7.259 -14.399 1.00 . A A . 44 THR O 1 1
10 8483 1 1 44 THR OG1 O -25.126 8.224 -15.783 1.00 . A A . 44 THR OG1 1 1
10 8484 1 1 45 TYR C C -22.796 4.649 -11.736 1.00 . A A . 45 TYR C 1 1
10 8485 1 1 45 TYR CA C -22.041 5.955 -11.962 1.00 . A A . 45 TYR CA 1 1
10 8486 1 1 45 TYR CB C -21.224 6.306 -10.716 1.00 . A A . 45 TYR CB 1 1
10 8487 1 1 45 TYR CD1 C -22.361 8.227 -9.538 1.00 . A A . 45 TYR CD1 1 1
10 8488 1 1 45 TYR CD2 C -22.534 6.055 -8.572 1.00 . A A . 45 TYR CD2 1 1
10 8489 1 1 45 TYR CE1 C -23.120 8.751 -8.508 1.00 . A A . 45 TYR CE1 1 1
10 8490 1 1 45 TYR CE2 C -23.295 6.569 -7.540 1.00 . A A . 45 TYR CE2 1 1
10 8491 1 1 45 TYR CG C -22.056 6.873 -9.587 1.00 . A A . 45 TYR CG 1 1
10 8492 1 1 45 TYR CZ C -23.585 7.917 -7.511 1.00 . A A . 45 TYR CZ 1 1
10 8493 1 1 45 TYR H H -23.583 7.358 -11.601 1.00 . A A . 45 TYR H 1 1
10 8494 1 1 45 TYR HA H -21.368 5.829 -12.797 1.00 . A A . 45 TYR HA 1 1
10 8495 1 1 45 TYR HB2 H -20.736 5.415 -10.352 1.00 . A A . 45 TYR HB2 1 1
10 8496 1 1 45 TYR HB3 H -20.477 7.039 -10.979 1.00 . A A . 45 TYR HB3 1 1
10 8497 1 1 45 TYR HD1 H -21.996 8.878 -10.319 1.00 . A A . 45 TYR HD1 1 1
10 8498 1 1 45 TYR HD2 H -22.305 4.999 -8.597 1.00 . A A . 45 TYR HD2 1 1
10 8499 1 1 45 TYR HE1 H -23.347 9.807 -8.486 1.00 . A A . 45 TYR HE1 1 1
10 8500 1 1 45 TYR HE2 H -23.658 5.917 -6.759 1.00 . A A . 45 TYR HE2 1 1
10 8501 1 1 45 TYR HH H -24.808 9.214 -6.791 1.00 . A A . 45 TYR HH 1 1
10 8502 1 1 45 TYR N N -22.959 7.039 -12.286 1.00 . A A . 45 TYR N 1 1
10 8503 1 1 45 TYR O O -23.591 4.531 -10.804 1.00 . A A . 45 TYR O 1 1
10 8504 1 1 45 TYR OH O -24.340 8.433 -6.485 1.00 . A A . 45 TYR OH 1 1
10 8505 1 1 46 ASP C C -22.621 1.565 -11.333 1.00 . A A . 46 ASP C 1 1
10 8506 1 1 46 ASP CA C -23.196 2.371 -12.494 1.00 . A A . 46 ASP CA 1 1
10 8507 1 1 46 ASP CB C -23.038 1.590 -13.800 1.00 . A A . 46 ASP CB 1 1
10 8508 1 1 46 ASP CG C -24.177 1.847 -14.767 1.00 . A A . 46 ASP CG 1 1
10 8509 1 1 46 ASP H H -21.898 3.825 -13.321 1.00 . A A . 46 ASP H 1 1
10 8510 1 1 46 ASP HA H -24.246 2.541 -12.311 1.00 . A A . 46 ASP HA 1 1
10 8511 1 1 46 ASP HB2 H -22.113 1.881 -14.276 1.00 . A A . 46 ASP HB2 1 1
10 8512 1 1 46 ASP HB3 H -23.009 0.534 -13.578 1.00 . A A . 46 ASP HB3 1 1
10 8513 1 1 46 ASP N N -22.542 3.670 -12.598 1.00 . A A . 46 ASP N 1 1
10 8514 1 1 46 ASP O O -21.404 1.467 -11.175 1.00 . A A . 46 ASP O 1 1
10 8515 1 1 46 ASP OD1 O -24.160 2.899 -15.439 1.00 . A A . 46 ASP OD1 1 1
10 8516 1 1 46 ASP OD2 O -25.085 0.994 -14.854 1.00 . A A . 46 ASP OD2 1 1
10 8517 1 1 47 ASP C C -22.866 -1.263 -9.779 1.00 . A A . 47 ASP C 1 1
10 8518 1 1 47 ASP CA C -23.085 0.192 -9.378 1.00 . A A . 47 ASP CA 1 1
10 8519 1 1 47 ASP CB C -24.128 0.275 -8.262 1.00 . A A . 47 ASP CB 1 1
10 8520 1 1 47 ASP CG C -23.882 -0.738 -7.162 1.00 . A A . 47 ASP CG 1 1
10 8521 1 1 47 ASP H H -24.461 1.105 -10.702 1.00 . A A . 47 ASP H 1 1
10 8522 1 1 47 ASP HA H -22.152 0.597 -9.016 1.00 . A A . 47 ASP HA 1 1
10 8523 1 1 47 ASP HB2 H -24.103 1.264 -7.828 1.00 . A A . 47 ASP HB2 1 1
10 8524 1 1 47 ASP HB3 H -25.107 0.096 -8.680 1.00 . A A . 47 ASP HB3 1 1
10 8525 1 1 47 ASP N N -23.505 0.990 -10.524 1.00 . A A . 47 ASP N 1 1
10 8526 1 1 47 ASP O O -22.086 -1.979 -9.152 1.00 . A A . 47 ASP O 1 1
10 8527 1 1 47 ASP OD1 O -24.859 -1.367 -6.705 1.00 . A A . 47 ASP OD1 1 1
10 8528 1 1 47 ASP OD2 O -22.711 -0.901 -6.758 1.00 . A A . 47 ASP OD2 1 1
10 8529 1 1 48 ALA C C -22.004 -3.385 -11.700 1.00 . A A . 48 ALA C 1 1
10 8530 1 1 48 ALA CA C -23.442 -3.063 -11.312 1.00 . A A . 48 ALA CA 1 1
10 8531 1 1 48 ALA CB C -24.373 -3.286 -12.494 1.00 . A A . 48 ALA CB 1 1
10 8532 1 1 48 ALA H H -24.168 -1.075 -11.284 1.00 . A A . 48 ALA H 1 1
10 8533 1 1 48 ALA HA H -23.747 -3.727 -10.516 1.00 . A A . 48 ALA HA 1 1
10 8534 1 1 48 ALA HB1 H -24.443 -2.376 -13.074 1.00 . A A . 48 ALA HB1 1 1
10 8535 1 1 48 ALA HB2 H -23.984 -4.078 -13.115 1.00 . A A . 48 ALA HB2 1 1
10 8536 1 1 48 ALA HB3 H -25.354 -3.559 -12.135 1.00 . A A . 48 ALA HB3 1 1
10 8537 1 1 48 ALA N N -23.562 -1.694 -10.827 1.00 . A A . 48 ALA N 1 1
10 8538 1 1 48 ALA O O -21.536 -4.509 -11.515 1.00 . A A . 48 ALA O 1 1
10 8539 1 1 49 THR C C -19.001 -1.582 -11.948 1.00 . A A . 49 THR C 1 1
10 8540 1 1 49 THR CA C -19.920 -2.570 -12.657 1.00 . A A . 49 THR CA 1 1
10 8541 1 1 49 THR CB C -19.765 -2.395 -14.180 1.00 . A A . 49 THR CB 1 1
10 8542 1 1 49 THR CG2 C -20.464 -1.130 -14.655 1.00 . A A . 49 THR CG2 1 1
10 8543 1 1 49 THR H H -21.733 -1.519 -12.364 1.00 . A A . 49 THR H 1 1
10 8544 1 1 49 THR HA H -19.621 -3.575 -12.399 1.00 . A A . 49 THR HA 1 1
10 8545 1 1 49 THR HB H -20.214 -3.245 -14.673 1.00 . A A . 49 THR HB 1 1
10 8546 1 1 49 THR HG1 H -18.031 -3.228 -14.619 1.00 . A A . 49 THR HG1 1 1
10 8547 1 1 49 THR HG21 H -21.500 -1.157 -14.347 1.00 . A A . 49 THR HG21 1 1
10 8548 1 1 49 THR HG22 H -20.409 -1.071 -15.731 1.00 . A A . 49 THR HG22 1 1
10 8549 1 1 49 THR HG23 H -19.982 -0.268 -14.221 1.00 . A A . 49 THR HG23 1 1
10 8550 1 1 49 THR N N -21.305 -2.391 -12.242 1.00 . A A . 49 THR N 1 1
10 8551 1 1 49 THR O O -17.779 -1.649 -12.080 1.00 . A A . 49 THR O 1 1
10 8552 1 1 49 THR OG1 O -18.376 -2.336 -14.527 1.00 . A A . 49 THR OG1 1 1
10 8553 1 1 50 LYS C C -18.068 1.246 -11.415 1.00 . A A . 50 LYS C 1 1
10 8554 1 1 50 LYS CA C -18.831 0.336 -10.458 1.00 . A A . 50 LYS CA 1 1
10 8555 1 1 50 LYS CB C -17.855 -0.343 -9.494 1.00 . A A . 50 LYS CB 1 1
10 8556 1 1 50 LYS CD C -19.650 -1.000 -7.863 1.00 . A A . 50 LYS CD 1 1
10 8557 1 1 50 LYS CE C -19.201 -0.038 -6.775 1.00 . A A . 50 LYS CE 1 1
10 8558 1 1 50 LYS CG C -18.475 -1.480 -8.701 1.00 . A A . 50 LYS CG 1 1
10 8559 1 1 50 LYS H H -20.575 -0.663 -11.125 1.00 . A A . 50 LYS H 1 1
10 8560 1 1 50 LYS HA H -19.528 0.934 -9.890 1.00 . A A . 50 LYS HA 1 1
10 8561 1 1 50 LYS HB2 H -17.025 -0.738 -10.062 1.00 . A A . 50 LYS HB2 1 1
10 8562 1 1 50 LYS HB3 H -17.485 0.395 -8.798 1.00 . A A . 50 LYS HB3 1 1
10 8563 1 1 50 LYS HD2 H -20.356 -0.496 -8.506 1.00 . A A . 50 LYS HD2 1 1
10 8564 1 1 50 LYS HD3 H -20.125 -1.855 -7.403 1.00 . A A . 50 LYS HD3 1 1
10 8565 1 1 50 LYS HE2 H -18.472 -0.533 -6.153 1.00 . A A . 50 LYS HE2 1 1
10 8566 1 1 50 LYS HE3 H -18.750 0.826 -7.241 1.00 . A A . 50 LYS HE3 1 1
10 8567 1 1 50 LYS HG2 H -18.822 -2.239 -9.387 1.00 . A A . 50 LYS HG2 1 1
10 8568 1 1 50 LYS HG3 H -17.726 -1.901 -8.045 1.00 . A A . 50 LYS HG3 1 1
10 8569 1 1 50 LYS HZ1 H -21.239 0.260 -6.428 1.00 . A A . 50 LYS HZ1 1 1
10 8570 1 1 50 LYS HZ2 H -20.245 1.421 -5.704 1.00 . A A . 50 LYS HZ2 1 1
10 8571 1 1 50 LYS HZ3 H -20.357 -0.131 -5.038 1.00 . A A . 50 LYS HZ3 1 1
10 8572 1 1 50 LYS N N -19.597 -0.666 -11.192 1.00 . A A . 50 LYS N 1 1
10 8573 1 1 50 LYS NZ N -20.340 0.409 -5.927 1.00 . A A . 50 LYS NZ 1 1
10 8574 1 1 50 LYS O O -17.007 1.771 -11.075 1.00 . A A . 50 LYS O 1 1
10 8575 1 1 51 THR C C -18.732 3.601 -13.766 1.00 . A A . 51 THR C 1 1
10 8576 1 1 51 THR CA C -17.987 2.279 -13.616 1.00 . A A . 51 THR CA 1 1
10 8577 1 1 51 THR CB C -17.929 1.577 -14.987 1.00 . A A . 51 THR CB 1 1
10 8578 1 1 51 THR CG2 C -17.307 2.486 -16.034 1.00 . A A . 51 THR CG2 1 1
10 8579 1 1 51 THR H H -19.464 0.987 -12.822 1.00 . A A . 51 THR H 1 1
10 8580 1 1 51 THR HA H -16.975 2.482 -13.297 1.00 . A A . 51 THR HA 1 1
10 8581 1 1 51 THR HB H -18.938 1.337 -15.293 1.00 . A A . 51 THR HB 1 1
10 8582 1 1 51 THR HG1 H -17.292 -0.154 -15.683 1.00 . A A . 51 THR HG1 1 1
10 8583 1 1 51 THR HG21 H -18.087 2.954 -16.616 1.00 . A A . 51 THR HG21 1 1
10 8584 1 1 51 THR HG22 H -16.672 1.904 -16.686 1.00 . A A . 51 THR HG22 1 1
10 8585 1 1 51 THR HG23 H -16.717 3.249 -15.545 1.00 . A A . 51 THR HG23 1 1
10 8586 1 1 51 THR N N -18.617 1.432 -12.612 1.00 . A A . 51 THR N 1 1
10 8587 1 1 51 THR O O -19.962 3.640 -13.725 1.00 . A A . 51 THR O 1 1
10 8588 1 1 51 THR OG1 O -17.171 0.367 -14.886 1.00 . A A . 51 THR OG1 1 1
10 8589 1 1 52 PHE C C -18.501 6.465 -15.550 1.00 . A A . 52 PHE C 1 1
10 8590 1 1 52 PHE CA C -18.570 6.007 -14.096 1.00 . A A . 52 PHE CA 1 1
10 8591 1 1 52 PHE CB C -17.853 7.016 -13.197 1.00 . A A . 52 PHE CB 1 1
10 8592 1 1 52 PHE CD1 C -17.476 9.460 -13.628 1.00 . A A . 52 PHE CD1 1 1
10 8593 1 1 52 PHE CD2 C -19.705 8.708 -13.233 1.00 . A A . 52 PHE CD2 1 1
10 8594 1 1 52 PHE CE1 C -17.935 10.755 -13.775 1.00 . A A . 52 PHE CE1 1 1
10 8595 1 1 52 PHE CE2 C -20.170 10.002 -13.380 1.00 . A A . 52 PHE CE2 1 1
10 8596 1 1 52 PHE CG C -18.355 8.423 -13.356 1.00 . A A . 52 PHE CG 1 1
10 8597 1 1 52 PHE CZ C -19.284 11.027 -13.651 1.00 . A A . 52 PHE CZ 1 1
10 8598 1 1 52 PHE H H -17.005 4.587 -13.964 1.00 . A A . 52 PHE H 1 1
10 8599 1 1 52 PHE HA H -19.606 5.945 -13.799 1.00 . A A . 52 PHE HA 1 1
10 8600 1 1 52 PHE HB2 H -17.991 6.730 -12.165 1.00 . A A . 52 PHE HB2 1 1
10 8601 1 1 52 PHE HB3 H -16.799 7.010 -13.430 1.00 . A A . 52 PHE HB3 1 1
10 8602 1 1 52 PHE HD1 H -16.421 9.248 -13.725 1.00 . A A . 52 PHE HD1 1 1
10 8603 1 1 52 PHE HD2 H -20.399 7.909 -13.021 1.00 . A A . 52 PHE HD2 1 1
10 8604 1 1 52 PHE HE1 H -17.239 11.554 -13.986 1.00 . A A . 52 PHE HE1 1 1
10 8605 1 1 52 PHE HE2 H -21.224 10.212 -13.282 1.00 . A A . 52 PHE HE2 1 1
10 8606 1 1 52 PHE HZ H -19.644 12.038 -13.766 1.00 . A A . 52 PHE HZ 1 1
10 8607 1 1 52 PHE N N -17.980 4.683 -13.940 1.00 . A A . 52 PHE N 1 1
10 8608 1 1 52 PHE O O -17.422 6.551 -16.136 1.00 . A A . 52 PHE O 1 1
10 8609 1 1 53 THR C C -20.509 8.515 -17.626 1.00 . A A . 53 THR C 1 1
10 8610 1 1 53 THR CA C -19.737 7.205 -17.512 1.00 . A A . 53 THR CA 1 1
10 8611 1 1 53 THR CB C -20.406 6.147 -18.409 1.00 . A A . 53 THR CB 1 1
10 8612 1 1 53 THR CG2 C -20.211 6.483 -19.880 1.00 . A A . 53 THR CG2 1 1
10 8613 1 1 53 THR H H -20.489 6.669 -15.607 1.00 . A A . 53 THR H 1 1
10 8614 1 1 53 THR HA H -18.728 7.361 -17.866 1.00 . A A . 53 THR HA 1 1
10 8615 1 1 53 THR HB H -21.466 6.135 -18.196 1.00 . A A . 53 THR HB 1 1
10 8616 1 1 53 THR HG1 H -20.494 4.178 -18.385 1.00 . A A . 53 THR HG1 1 1
10 8617 1 1 53 THR HG21 H -20.469 5.624 -20.483 1.00 . A A . 53 THR HG21 1 1
10 8618 1 1 53 THR HG22 H -19.178 6.748 -20.054 1.00 . A A . 53 THR HG22 1 1
10 8619 1 1 53 THR HG23 H -20.847 7.314 -20.147 1.00 . A A . 53 THR HG23 1 1
10 8620 1 1 53 THR N N -19.663 6.757 -16.127 1.00 . A A . 53 THR N 1 1
10 8621 1 1 53 THR O O -21.360 8.819 -16.789 1.00 . A A . 53 THR O 1 1
10 8622 1 1 53 THR OG1 O -19.860 4.854 -18.133 1.00 . A A . 53 THR OG1 1 1
10 8623 1 1 54 ILE C C -21.312 10.705 -20.344 1.00 . A A . 54 ILE C 1 1
10 8624 1 1 54 ILE CA C -20.877 10.561 -18.890 1.00 . A A . 54 ILE CA 1 1
10 8625 1 1 54 ILE CB C -19.966 11.746 -18.518 1.00 . A A . 54 ILE CB 1 1
10 8626 1 1 54 ILE CD1 C -18.624 12.770 -16.615 1.00 . A A . 54 ILE CD1 1 1
10 8627 1 1 54 ILE CG1 C -19.536 11.646 -17.054 1.00 . A A . 54 ILE CG1 1 1
10 8628 1 1 54 ILE CG2 C -20.679 13.064 -18.779 1.00 . A A . 54 ILE CG2 1 1
10 8629 1 1 54 ILE H H -19.522 8.986 -19.299 1.00 . A A . 54 ILE H 1 1
10 8630 1 1 54 ILE HA H -21.753 10.593 -18.258 1.00 . A A . 54 ILE HA 1 1
10 8631 1 1 54 ILE HB H -19.089 11.708 -19.147 1.00 . A A . 54 ILE HB 1 1
10 8632 1 1 54 ILE HD11 H -19.186 13.690 -16.557 1.00 . A A . 54 ILE HD11 1 1
10 8633 1 1 54 ILE HD12 H -18.208 12.540 -15.645 1.00 . A A . 54 ILE HD12 1 1
10 8634 1 1 54 ILE HD13 H -17.822 12.884 -17.331 1.00 . A A . 54 ILE HD13 1 1
10 8635 1 1 54 ILE HG12 H -20.413 11.668 -16.425 1.00 . A A . 54 ILE HG12 1 1
10 8636 1 1 54 ILE HG13 H -19.012 10.714 -16.902 1.00 . A A . 54 ILE HG13 1 1
10 8637 1 1 54 ILE HG21 H -20.914 13.144 -19.831 1.00 . A A . 54 ILE HG21 1 1
10 8638 1 1 54 ILE HG22 H -21.593 13.098 -18.205 1.00 . A A . 54 ILE HG22 1 1
10 8639 1 1 54 ILE HG23 H -20.039 13.883 -18.490 1.00 . A A . 54 ILE HG23 1 1
10 8640 1 1 54 ILE N N -20.208 9.284 -18.666 1.00 . A A . 54 ILE N 1 1
10 8641 1 1 54 ILE O O -20.622 10.256 -21.260 1.00 . A A . 54 ILE O 1 1
10 8642 1 1 55 THR C C -23.424 12.990 -22.100 1.00 . A A . 55 THR C 1 1
10 8643 1 1 55 THR CA C -22.993 11.543 -21.894 1.00 . A A . 55 THR CA 1 1
10 8644 1 1 55 THR CB C -24.193 10.617 -22.173 1.00 . A A . 55 THR CB 1 1
10 8645 1 1 55 THR CG2 C -24.278 10.274 -23.653 1.00 . A A . 55 THR CG2 1 1
10 8646 1 1 55 THR H H -22.969 11.672 -19.781 1.00 . A A . 55 THR H 1 1
10 8647 1 1 55 THR HA H -22.210 11.305 -22.600 1.00 . A A . 55 THR HA 1 1
10 8648 1 1 55 THR HB H -25.098 11.130 -21.884 1.00 . A A . 55 THR HB 1 1
10 8649 1 1 55 THR HG1 H -23.464 8.814 -21.844 1.00 . A A . 55 THR HG1 1 1
10 8650 1 1 55 THR HG21 H -25.035 9.519 -23.804 1.00 . A A . 55 THR HG21 1 1
10 8651 1 1 55 THR HG22 H -23.324 9.900 -23.992 1.00 . A A . 55 THR HG22 1 1
10 8652 1 1 55 THR HG23 H -24.538 11.160 -24.212 1.00 . A A . 55 THR HG23 1 1
10 8653 1 1 55 THR N N -22.465 11.337 -20.551 1.00 . A A . 55 THR N 1 1
10 8654 1 1 55 THR O O -24.507 13.390 -21.676 1.00 . A A . 55 THR O 1 1
10 8655 1 1 55 THR OG1 O -24.072 9.414 -21.406 1.00 . A A . 55 THR OG1 1 1
10 8656 1 1 56 GLU C C -23.969 15.313 -24.057 1.00 . A A . 56 GLU C 1 1
10 8657 1 1 56 GLU CA C -22.863 15.174 -23.015 1.00 . A A . 56 GLU CA 1 1
10 8658 1 1 56 GLU CB C -21.604 15.902 -23.490 1.00 . A A . 56 GLU CB 1 1
10 8659 1 1 56 GLU CD C -19.162 16.369 -23.045 1.00 . A A . 56 GLU CD 1 1
10 8660 1 1 56 GLU CG C -20.488 15.926 -22.460 1.00 . A A . 56 GLU CG 1 1
10 8661 1 1 56 GLU H H -21.720 13.393 -23.067 1.00 . A A . 56 GLU H 1 1
10 8662 1 1 56 GLU HA H -23.198 15.620 -22.091 1.00 . A A . 56 GLU HA 1 1
10 8663 1 1 56 GLU HB2 H -21.234 15.413 -24.380 1.00 . A A . 56 GLU HB2 1 1
10 8664 1 1 56 GLU HB3 H -21.863 16.922 -23.733 1.00 . A A . 56 GLU HB3 1 1
10 8665 1 1 56 GLU HG2 H -20.761 16.610 -21.669 1.00 . A A . 56 GLU HG2 1 1
10 8666 1 1 56 GLU HG3 H -20.371 14.933 -22.050 1.00 . A A . 56 GLU HG3 1 1
10 8667 1 1 56 GLU N N -22.569 13.770 -22.753 1.00 . A A . 56 GLU N 1 1
10 8668 1 1 56 GLU O O -23.733 15.789 -25.166 1.00 . A A . 56 GLU O 1 1
10 8669 1 1 56 GLU OE1 O -18.804 15.881 -24.138 1.00 . A A . 56 GLU OE1 1 1
10 8670 1 1 56 GLU OE2 O -18.481 17.203 -22.412 1.00 . A A . 56 GLU OE2 1 1
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