NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620121 |
5uce   |
30222 | cing | 4-filtered-FRED | STAR | entry | full | 493 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5uce
# This FRED archive file contains, for PDB entry <5uce>:
#
# - 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_5uce
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5uce
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6205.73
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 MTFKAIINGKTLKGETTTEAVDAATAEKVFKQYFNDNGLDGEWTYDDATKTFTVTE
_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 ALA . 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 LEU . 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 VAL . 1 1
55 THR . 1 1
56 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
ALA 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
LEU 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
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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397 1 . . . 1 1
398 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 19 GLU HA . 19 GLU HA 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 2 THR H . 2 THR H 1 1
6 1 1 1 1 1 MET QB . 1 MET QB 1 1
6 1 2 1 1 2 THR H . 2 THR H 1 1
7 1 1 1 1 1 MET QG . 1 MET QG 1 1
7 1 2 1 1 2 THR H . 2 THR H 1 1
8 1 1 1 1 2 THR H . 2 THR H 1 1
8 1 2 1 1 2 THR HB . 2 THR HB 1 1
9 1 1 1 1 2 THR H . 2 THR H 1 1
9 1 2 1 1 2 THR MG . 2 THR QG2 1 1
10 1 1 1 1 2 THR H . 2 THR H 1 1
10 1 2 1 1 20 ALA H . 20 ALA H 1 1
11 1 1 1 1 2 THR HA . 2 THR HA 1 1
11 1 2 1 1 2 THR MG . 2 THR QG2 1 1
12 1 1 1 1 2 THR HA . 2 THR HA 1 1
12 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
13 1 1 1 1 2 THR HA . 2 THR HA 1 1
13 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
14 1 1 1 1 2 THR HB . 2 THR HB 1 1
14 1 2 1 1 3 PHE H . 3 PHE H 1 1
15 1 1 1 1 2 THR MG . 2 THR QG2 1 1
15 1 2 1 1 3 PHE H . 3 PHE H 1 1
16 1 1 1 1 2 THR MG . 2 THR QG2 1 1
16 1 2 1 1 3 PHE HA . 3 PHE HA 1 1
17 1 1 1 1 2 THR MG . 2 THR QG2 1 1
17 1 2 1 1 18 THR H . 18 THR H 1 1
18 1 1 1 1 2 THR MG . 2 THR QG2 1 1
18 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
19 1 1 1 1 3 PHE H . 3 PHE H 1 1
19 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
20 1 1 1 1 3 PHE H . 3 PHE H 1 1
20 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
21 1 1 1 1 3 PHE H . 3 PHE H 1 1
21 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
22 1 1 1 1 3 PHE H . 3 PHE H 1 1
22 1 2 1 1 4 LYS H . 4 LYS H 1 1
23 1 1 1 1 3 PHE H . 3 PHE H 1 1
23 1 2 1 1 17 THR HB . 17 THR HB 1 1
24 1 1 1 1 3 PHE H . 3 PHE H 1 1
24 1 2 1 1 18 THR H . 18 THR H 1 1
25 1 1 1 1 3 PHE H . 3 PHE H 1 1
25 1 2 1 1 18 THR MG . 18 THR QG2 1 1
26 1 1 1 1 3 PHE H . 3 PHE H 1 1
26 1 2 1 1 19 GLU H . 19 GLU H 1 1
27 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
27 1 2 1 1 4 LYS H . 4 LYS H 1 1
28 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
28 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
29 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
29 1 2 1 1 18 THR H . 18 THR H 1 1
30 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
30 1 2 1 1 4 LYS H . 4 LYS H 1 1
31 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
31 1 2 1 1 18 THR MG . 18 THR QG2 1 1
32 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
32 1 2 1 1 4 LYS H . 4 LYS H 1 1
33 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
33 1 2 1 1 4 LYS H . 4 LYS H 1 1
34 1 1 1 1 4 LYS H . 4 LYS H 1 1
34 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
35 1 1 1 1 4 LYS H . 4 LYS H 1 1
35 1 2 1 1 51 THR HA . 51 THR HA 1 1
36 1 1 1 1 4 LYS H . 4 LYS H 1 1
36 1 2 1 1 51 THR MG . 51 THR QG2 1 1
37 1 1 1 1 4 LYS H . 4 LYS H 1 1
37 1 2 1 1 52 PHE H . 52 PHE H 1 1
38 1 1 1 1 4 LYS H . 4 LYS H 1 1
38 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
39 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
39 1 2 1 1 5 ALA H . 5 ALA H 1 1
40 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
40 1 2 1 1 17 THR HA . 17 THR HA 1 1
41 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
41 1 2 1 1 17 THR HB . 17 THR HB 1 1
42 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
42 1 2 1 1 17 THR MG . 17 THR QG2 1 1
43 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
43 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
44 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
44 1 2 1 1 17 THR HA . 17 THR HA 1 1
45 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
45 1 2 1 1 17 THR MG . 17 THR QG2 1 1
46 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
46 1 2 1 1 51 THR HA . 51 THR HA 1 1
47 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
47 1 2 1 1 51 THR MG . 51 THR QG2 1 1
48 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
48 1 2 1 1 17 THR MG . 17 THR QG2 1 1
49 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
49 1 2 1 1 5 ALA H . 5 ALA H 1 1
50 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
50 1 2 1 1 51 THR HA . 51 THR HA 1 1
51 1 1 1 1 5 ALA H . 5 ALA H 1 1
51 1 2 1 1 17 THR HA . 17 THR HA 1 1
52 1 1 1 1 5 ALA H . 5 ALA H 1 1
52 1 2 1 1 17 THR MG . 17 THR QG2 1 1
53 1 1 1 1 5 ALA H . 5 ALA H 1 1
53 1 2 1 1 18 THR H . 18 THR H 1 1
54 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
54 1 2 1 1 6 ILE H . 6 ILE H 1 1
55 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
55 1 2 1 1 51 THR MG . 51 THR QG2 1 1
56 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
56 1 2 1 1 52 PHE H . 52 PHE H 1 1
57 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
57 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
58 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
58 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
59 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
59 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
60 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
60 1 2 1 1 6 ILE H . 6 ILE H 1 1
61 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
61 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
62 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
62 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
63 1 1 1 1 6 ILE H . 6 ILE H 1 1
63 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
64 1 1 1 1 6 ILE H . 6 ILE H 1 1
64 1 2 1 1 7 ILE H . 7 ILE H 1 1
65 1 1 1 1 6 ILE H . 6 ILE H 1 1
65 1 2 1 1 51 THR MG . 51 THR QG2 1 1
66 1 1 1 1 6 ILE H . 6 ILE H 1 1
66 1 2 1 1 52 PHE H . 52 PHE H 1 1
67 1 1 1 1 6 ILE H . 6 ILE H 1 1
67 1 2 1 1 53 THR HA . 53 THR HA 1 1
68 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
68 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
69 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
69 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
70 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
70 1 2 1 1 7 ILE H . 7 ILE H 1 1
71 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
71 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
72 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
72 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
73 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
73 1 2 1 1 7 ILE H . 7 ILE H 1 1
74 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
74 1 2 1 1 51 THR MG . 51 THR QG2 1 1
75 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
75 1 2 1 1 53 THR HA . 53 THR HA 1 1
76 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
76 1 2 1 1 7 ILE H . 7 ILE H 1 1
77 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
77 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
78 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
78 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
79 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
79 1 2 1 1 7 ILE H . 7 ILE H 1 1
80 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
80 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
81 1 1 1 1 6 ILE QG . 6 ILE HG12 1 1
81 1 2 1 1 51 THR MG . 51 THR QG2 1 1
82 1 1 1 1 7 ILE H . 7 ILE H 1 1
82 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
83 1 1 1 1 7 ILE H . 7 ILE H 1 1
83 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
84 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
84 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
85 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
85 1 2 1 1 8 ASN H . 8 ASN H 1 1
86 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
86 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
87 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
87 1 2 1 1 8 ASN HA . 8 ASN HA 1 1
88 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
88 1 2 1 1 15 GLU H . 15 GLU H 1 1
89 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
89 1 2 1 1 16 THR H . 16 THR H 1 1
90 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
90 1 2 1 1 8 ASN H . 8 ASN H 1 1
91 1 1 1 1 8 ASN H . 8 ASN H 1 1
91 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
92 1 1 1 1 8 ASN H . 8 ASN H 1 1
92 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
93 1 1 1 1 8 ASN H . 8 ASN H 1 1
93 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
94 1 1 1 1 8 ASN H . 8 ASN H 1 1
94 1 2 1 1 9 GLY H . 9 GLY H 1 1
95 1 1 1 1 8 ASN H . 8 ASN H 1 1
95 1 2 1 1 54 VAL H . 54 VAL H 1 1
96 1 1 1 1 8 ASN H . 8 ASN H 1 1
96 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
97 1 1 1 1 8 ASN H . 8 ASN H 1 1
97 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
98 1 1 1 1 8 ASN H . 8 ASN H 1 1
98 1 2 1 1 55 THR H . 55 THR H 1 1
99 1 1 1 1 8 ASN H . 8 ASN H 1 1
99 1 2 1 1 55 THR HA . 55 THR HA 1 1
100 1 1 1 1 8 ASN H . 8 ASN H 1 1
100 1 2 1 1 56 GLU H . 56 GLU H 1 1
101 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
101 1 2 1 1 9 GLY H . 9 GLY H 1 1
102 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
102 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
103 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
103 1 2 1 1 55 THR HA . 55 THR HA 1 1
104 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
104 1 2 1 1 55 THR MG . 55 THR QG2 1 1
105 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
105 1 2 1 1 55 THR HA . 55 THR HA 1 1
106 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
106 1 2 1 1 55 THR HA . 55 THR HA 1 1
107 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
107 1 2 1 1 56 GLU H . 56 GLU H 1 1
108 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
108 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
109 1 1 1 1 10 LYS H . 10 LYS H 1 1
109 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
110 1 1 1 1 10 LYS H . 10 LYS H 1 1
110 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
111 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
111 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
112 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
112 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
113 1 1 1 1 11 THR H . 11 THR H 1 1
113 1 2 1 1 12 LEU H . 12 LEU H 1 1
114 1 1 1 1 11 THR HA . 11 THR HA 1 1
114 1 2 1 1 11 THR HG1 . 11 THR HG1 1 1
115 1 1 1 1 11 THR HG1 . 11 THR HG1 1 1
115 1 2 1 1 12 LEU H . 12 LEU H 1 1
116 1 1 1 1 12 LEU H . 12 LEU H 1 1
116 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
117 1 1 1 1 12 LEU H . 12 LEU H 1 1
117 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
118 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
118 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
119 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
119 1 2 1 1 13 LYS H . 13 LYS H 1 1
120 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
120 1 2 1 1 13 LYS H . 13 LYS H 1 1
121 1 1 1 1 13 LYS H . 13 LYS H 1 1
121 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
122 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
122 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
123 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
123 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
124 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
124 1 2 1 1 14 GLY H . 14 GLY H 1 1
125 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
125 1 2 1 1 15 GLU H . 15 GLU H 1 1
126 1 1 1 1 15 GLU H . 15 GLU H 1 1
126 1 2 1 1 16 THR HA . 16 THR HA 1 1
127 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
127 1 2 1 1 16 THR H . 16 THR H 1 1
128 1 1 1 1 16 THR HA . 16 THR HA 1 1
128 1 2 1 1 16 THR MG . 16 THR QG2 1 1
129 1 1 1 1 16 THR HB . 16 THR HB 1 1
129 1 2 1 1 17 THR H . 17 THR H 1 1
130 1 1 1 1 16 THR MG . 16 THR QG2 1 1
130 1 2 1 1 17 THR H . 17 THR H 1 1
131 1 1 1 1 17 THR H . 17 THR H 1 1
131 1 2 1 1 18 THR H . 18 THR H 1 1
132 1 1 1 1 17 THR HA . 17 THR HA 1 1
132 1 2 1 1 17 THR MG . 17 THR QG2 1 1
133 1 1 1 1 17 THR HA . 17 THR HA 1 1
133 1 2 1 1 18 THR H . 18 THR H 1 1
134 1 1 1 1 17 THR HB . 17 THR HB 1 1
134 1 2 1 1 18 THR H . 18 THR H 1 1
135 1 1 1 1 17 THR MG . 17 THR QG2 1 1
135 1 2 1 1 18 THR H . 18 THR H 1 1
136 1 1 1 1 18 THR H . 18 THR H 1 1
136 1 2 1 1 18 THR MG . 18 THR QG2 1 1
137 1 1 1 1 18 THR H . 18 THR H 1 1
137 1 2 1 1 19 GLU H . 19 GLU H 1 1
138 1 1 1 1 18 THR HA . 18 THR HA 1 1
138 1 2 1 1 19 GLU H . 19 GLU H 1 1
139 1 1 1 1 18 THR HB . 18 THR HB 1 1
139 1 2 1 1 19 GLU H . 19 GLU H 1 1
140 1 1 1 1 18 THR MG . 18 THR QG2 1 1
140 1 2 1 1 19 GLU H . 19 GLU H 1 1
141 1 1 1 1 18 THR MG . 18 THR QG2 1 1
141 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
142 1 1 1 1 18 THR MG . 18 THR QG2 1 1
142 1 2 1 1 20 ALA H . 20 ALA H 1 1
143 1 1 1 1 18 THR MG . 18 THR QG2 1 1
143 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
144 1 1 1 1 18 THR MG . 18 THR QG2 1 1
144 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
145 1 1 1 1 19 GLU H . 19 GLU H 1 1
145 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
146 1 1 1 1 19 GLU H . 19 GLU H 1 1
146 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
147 1 1 1 1 19 GLU H . 19 GLU H 1 1
147 1 2 1 1 20 ALA H . 20 ALA H 1 1
148 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
148 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
149 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
149 1 2 1 1 20 ALA H . 20 ALA H 1 1
150 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
150 1 2 1 1 20 ALA H . 20 ALA H 1 1
151 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
151 1 2 1 1 20 ALA H . 20 ALA H 1 1
152 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
152 1 2 1 1 21 VAL H . 21 VAL H 1 1
153 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
153 1 2 1 1 21 VAL H . 21 VAL H 1 1
154 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
154 1 2 1 1 22 ASP H . 22 ASP H 1 1
155 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
155 1 2 1 1 25 THR HB . 25 THR HB 1 1
156 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
156 1 2 1 1 26 ALA H . 26 ALA H 1 1
157 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
157 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
158 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
158 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
159 1 1 1 1 21 VAL H . 21 VAL H 1 1
159 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
160 1 1 1 1 21 VAL H . 21 VAL H 1 1
160 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
161 1 1 1 1 21 VAL H . 21 VAL H 1 1
161 1 2 1 1 22 ASP H . 22 ASP H 1 1
162 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
162 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
163 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
163 1 2 1 1 22 ASP H . 22 ASP H 1 1
164 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
164 1 2 1 1 22 ASP H . 22 ASP H 1 1
165 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
165 1 2 1 1 25 THR HB . 25 THR HB 1 1
166 1 1 1 1 22 ASP H . 22 ASP H 1 1
166 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
167 1 1 1 1 22 ASP H . 22 ASP H 1 1
167 1 2 1 1 25 THR HA . 25 THR HA 1 1
168 1 1 1 1 22 ASP H . 22 ASP H 1 1
168 1 2 1 1 25 THR HB . 25 THR HB 1 1
169 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
169 1 2 1 1 23 ALA H . 23 ALA H 1 1
170 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
170 1 2 1 1 24 ALA H . 24 ALA H 1 1
171 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
171 1 2 1 1 23 ALA H . 23 ALA H 1 1
172 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
172 1 2 1 1 24 ALA H . 24 ALA H 1 1
173 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
173 1 2 1 1 25 THR H . 25 THR H 1 1
174 1 1 1 1 23 ALA H . 23 ALA H 1 1
174 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
175 1 1 1 1 23 ALA H . 23 ALA H 1 1
175 1 2 1 1 24 ALA H . 24 ALA H 1 1
176 1 1 1 1 23 ALA H . 23 ALA H 1 1
176 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
177 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
177 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
178 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
178 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
179 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
179 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
180 1 1 1 1 24 ALA H . 24 ALA H 1 1
180 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
181 1 1 1 1 24 ALA H . 24 ALA H 1 1
181 1 2 1 1 26 ALA H . 26 ALA H 1 1
182 1 1 1 1 24 ALA H . 24 ALA H 1 1
182 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
183 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
183 1 2 1 1 27 GLU H . 27 GLU H 1 1
184 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
184 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
185 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
185 1 2 1 1 28 LYS H . 28 LYS H 1 1
186 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
186 1 2 1 1 25 THR H . 25 THR H 1 1
187 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
187 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
188 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
188 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
189 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
189 1 2 1 1 28 LYS H . 28 LYS H 1 1
190 1 1 1 1 25 THR H . 25 THR H 1 1
190 1 2 1 1 25 THR HB . 25 THR HB 1 1
191 1 1 1 1 25 THR H . 25 THR H 1 1
191 1 2 1 1 26 ALA H . 26 ALA H 1 1
192 1 1 1 1 25 THR H . 25 THR H 1 1
192 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
193 1 1 1 1 25 THR HA . 25 THR HA 1 1
193 1 2 1 1 25 THR MG . 25 THR QG2 1 1
194 1 1 1 1 25 THR HA . 25 THR HA 1 1
194 1 2 1 1 27 GLU H . 27 GLU H 1 1
195 1 1 1 1 25 THR HA . 25 THR HA 1 1
195 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
196 1 1 1 1 25 THR HA . 25 THR HA 1 1
196 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
197 1 1 1 1 25 THR HB . 25 THR HB 1 1
197 1 2 1 1 26 ALA H . 26 ALA H 1 1
198 1 1 1 1 25 THR HB . 25 THR HB 1 1
198 1 2 1 1 29 VAL H . 29 VAL H 1 1
199 1 1 1 1 25 THR MG . 25 THR QG2 1 1
199 1 2 1 1 29 VAL H . 29 VAL H 1 1
200 1 1 1 1 26 ALA H . 26 ALA H 1 1
200 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
201 1 1 1 1 26 ALA H . 26 ALA H 1 1
201 1 2 1 1 27 GLU H . 27 GLU H 1 1
202 1 1 1 1 26 ALA H . 26 ALA H 1 1
202 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
203 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
203 1 2 1 1 28 LYS H . 28 LYS H 1 1
204 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
204 1 2 1 1 29 VAL H . 29 VAL H 1 1
205 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
205 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
206 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
206 1 2 1 1 27 GLU H . 27 GLU H 1 1
207 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
207 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
208 1 1 1 1 27 GLU H . 27 GLU H 1 1
208 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
209 1 1 1 1 27 GLU H . 27 GLU H 1 1
209 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
210 1 1 1 1 27 GLU H . 27 GLU H 1 1
210 1 2 1 1 28 LYS H . 28 LYS H 1 1
211 1 1 1 1 27 GLU H . 27 GLU H 1 1
211 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
212 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
212 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
213 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
213 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
214 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
214 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
215 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
215 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
216 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
216 1 2 1 1 28 LYS H . 28 LYS H 1 1
217 1 1 1 1 28 LYS H . 28 LYS H 1 1
217 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
218 1 1 1 1 28 LYS H . 28 LYS H 1 1
218 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
219 1 1 1 1 28 LYS H . 28 LYS H 1 1
219 1 2 1 1 29 VAL H . 29 VAL H 1 1
220 1 1 1 1 28 LYS H . 28 LYS H 1 1
220 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
221 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
221 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
222 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
222 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
223 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
223 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
224 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
224 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
225 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
225 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
226 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
226 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
227 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
227 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
228 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
228 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
229 1 1 1 1 29 VAL H . 29 VAL H 1 1
229 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
230 1 1 1 1 29 VAL H . 29 VAL H 1 1
230 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
231 1 1 1 1 29 VAL H . 29 VAL H 1 1
231 1 2 1 1 30 PHE H . 30 PHE H 1 1
232 1 1 1 1 29 VAL H . 29 VAL H 1 1
232 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
233 1 1 1 1 29 VAL H . 29 VAL H 1 1
233 1 2 1 1 31 LYS H . 31 LYS H 1 1
234 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
234 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
235 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
235 1 2 1 1 32 GLN H . 32 GLN H 1 1
236 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
236 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
237 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
237 1 2 1 1 30 PHE H . 30 PHE H 1 1
238 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
238 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
239 1 1 1 1 30 PHE H . 30 PHE H 1 1
239 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
240 1 1 1 1 30 PHE H . 30 PHE H 1 1
240 1 2 1 1 31 LYS H . 31 LYS H 1 1
241 1 1 1 1 30 PHE H . 30 PHE H 1 1
241 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
242 1 1 1 1 30 PHE H . 30 PHE H 1 1
242 1 2 1 1 33 TYR H . 33 TYR H 1 1
243 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
243 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
244 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
244 1 2 1 1 33 TYR H . 33 TYR H 1 1
245 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
245 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
246 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
246 1 2 1 1 31 LYS H . 31 LYS H 1 1
247 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
247 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
248 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
248 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
249 1 1 1 1 31 LYS H . 31 LYS H 1 1
249 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
250 1 1 1 1 31 LYS H . 31 LYS H 1 1
250 1 2 1 1 32 GLN H . 32 GLN H 1 1
251 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
251 1 2 1 1 33 TYR H . 33 TYR H 1 1
252 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
252 1 2 1 1 35 ASN H . 35 ASN H 1 1
253 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
253 1 2 1 1 32 GLN H . 32 GLN H 1 1
254 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
254 1 2 1 1 33 TYR H . 33 TYR H 1 1
255 1 1 1 1 32 GLN H . 32 GLN H 1 1
255 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
256 1 1 1 1 32 GLN H . 32 GLN H 1 1
256 1 2 1 1 33 TYR H . 33 TYR H 1 1
257 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
257 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
258 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
258 1 2 1 1 34 PHE H . 34 PHE H 1 1
259 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
259 1 2 1 1 35 ASN H . 35 ASN H 1 1
260 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
260 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
261 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
261 1 2 1 1 33 TYR H . 33 TYR H 1 1
262 1 1 1 1 33 TYR H . 33 TYR H 1 1
262 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
263 1 1 1 1 33 TYR H . 33 TYR H 1 1
263 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
264 1 1 1 1 33 TYR H . 33 TYR H 1 1
264 1 2 1 1 34 PHE H . 34 PHE H 1 1
265 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
265 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
266 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
266 1 2 1 1 34 PHE H . 34 PHE H 1 1
267 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
267 1 2 1 1 35 ASN H . 35 ASN H 1 1
268 1 1 1 1 34 PHE H . 34 PHE H 1 1
268 1 2 1 1 35 ASN H . 35 ASN H 1 1
269 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
269 1 2 1 1 37 ASN H . 37 ASN H 1 1
270 1 1 1 1 35 ASN H . 35 ASN H 1 1
270 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
271 1 1 1 1 35 ASN H . 35 ASN H 1 1
271 1 2 1 1 37 ASN H . 37 ASN H 1 1
272 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
272 1 2 1 1 36 ASP H . 36 ASP H 1 1
273 1 1 1 1 36 ASP H . 36 ASP H 1 1
273 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
274 1 1 1 1 36 ASP H . 36 ASP H 1 1
274 1 2 1 1 37 ASN H . 37 ASN H 1 1
275 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
275 1 2 1 1 37 ASN H . 37 ASN H 1 1
276 1 1 1 1 37 ASN H . 37 ASN H 1 1
276 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
277 1 1 1 1 37 ASN H . 37 ASN H 1 1
277 1 2 1 1 38 GLY H . 38 GLY H 1 1
278 1 1 1 1 37 ASN H . 37 ASN H 1 1
278 1 2 1 1 39 LEU H . 39 LEU H 1 1
279 1 1 1 1 38 GLY H . 38 GLY H 1 1
279 1 2 1 1 39 LEU H . 39 LEU H 1 1
280 1 1 1 1 39 LEU H . 39 LEU H 1 1
280 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
281 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
281 1 2 1 1 40 ASP H . 40 ASP H 1 1
282 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
282 1 2 1 1 40 ASP H . 40 ASP H 1 1
283 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
283 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
284 1 1 1 1 40 ASP H . 40 ASP H 1 1
284 1 2 1 1 41 GLY H . 41 GLY H 1 1
285 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
285 1 2 1 1 42 GLU H . 42 GLU H 1 1
286 1 1 1 1 42 GLU H . 42 GLU H 1 1
286 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
287 1 1 1 1 42 GLU H . 42 GLU H 1 1
287 1 2 1 1 43 TRP H . 43 TRP H 1 1
288 1 1 1 1 42 GLU H . 42 GLU H 1 1
288 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
289 1 1 1 1 42 GLU H . 42 GLU H 1 1
289 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
290 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
290 1 2 1 1 43 TRP H . 43 TRP H 1 1
291 1 1 1 1 43 TRP H . 43 TRP H 1 1
291 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
292 1 1 1 1 43 TRP H . 43 TRP H 1 1
292 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
293 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
293 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
294 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
294 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
295 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
295 1 2 1 1 44 THR H . 44 THR H 1 1
296 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
296 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
297 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
297 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
298 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
298 1 2 1 1 44 THR H . 44 THR H 1 1
299 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
299 1 2 1 1 44 THR H . 44 THR H 1 1
300 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
300 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
301 1 1 1 1 44 THR H . 44 THR H 1 1
301 1 2 1 1 44 THR HB . 44 THR HB 1 1
302 1 1 1 1 44 THR H . 44 THR H 1 1
302 1 2 1 1 44 THR MG . 44 THR QG2 1 1
303 1 1 1 1 44 THR HA . 44 THR HA 1 1
303 1 2 1 1 44 THR MG . 44 THR QG2 1 1
304 1 1 1 1 44 THR HA . 44 THR HA 1 1
304 1 2 1 1 45 TYR H . 45 TYR H 1 1
305 1 1 1 1 44 THR HB . 44 THR HB 1 1
305 1 2 1 1 45 TYR H . 45 TYR H 1 1
306 1 1 1 1 44 THR MG . 44 THR QG2 1 1
306 1 2 1 1 45 TYR H . 45 TYR H 1 1
307 1 1 1 1 45 TYR H . 45 TYR H 1 1
307 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
308 1 1 1 1 45 TYR H . 45 TYR H 1 1
308 1 2 1 1 45 TYR QB . 45 TYR QB 1 1
309 1 1 1 1 45 TYR H . 45 TYR H 1 1
309 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
310 1 1 1 1 45 TYR H . 45 TYR H 1 1
310 1 2 1 1 46 ASP H . 46 ASP H 1 1
311 1 1 1 1 45 TYR H . 45 TYR H 1 1
311 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
312 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
312 1 2 1 1 46 ASP H . 46 ASP H 1 1
313 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
313 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
314 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
314 1 2 1 1 46 ASP H . 46 ASP H 1 1
315 1 1 1 1 46 ASP H . 46 ASP H 1 1
315 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
316 1 1 1 1 46 ASP H . 46 ASP H 1 1
316 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
317 1 1 1 1 46 ASP H . 46 ASP H 1 1
317 1 2 1 1 47 ASP H . 47 ASP H 1 1
318 1 1 1 1 46 ASP H . 46 ASP H 1 1
318 1 2 1 1 51 THR H . 51 THR H 1 1
319 1 1 1 1 46 ASP H . 46 ASP H 1 1
319 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
320 1 1 1 1 46 ASP H . 46 ASP H 1 1
320 1 2 1 1 53 THR H . 53 THR H 1 1
321 1 1 1 1 46 ASP H . 46 ASP H 1 1
321 1 2 1 1 53 THR MG . 53 THR QG2 1 1
322 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
322 1 2 1 1 47 ASP H . 47 ASP H 1 1
323 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
323 1 2 1 1 48 ALA H . 48 ALA H 1 1
324 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
324 1 2 1 1 49 THR H . 49 THR H 1 1
325 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
325 1 2 1 1 50 LYS H . 50 LYS H 1 1
326 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
326 1 2 1 1 51 THR H . 51 THR H 1 1
327 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
327 1 2 1 1 51 THR HB . 51 THR HB 1 1
328 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
328 1 2 1 1 47 ASP H . 47 ASP H 1 1
329 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
329 1 2 1 1 48 ALA H . 48 ALA H 1 1
330 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
330 1 2 1 1 51 THR H . 51 THR H 1 1
331 1 1 1 1 47 ASP H . 47 ASP H 1 1
331 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
332 1 1 1 1 47 ASP H . 47 ASP H 1 1
332 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
333 1 1 1 1 47 ASP H . 47 ASP H 1 1
333 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
334 1 1 1 1 47 ASP H . 47 ASP H 1 1
334 1 2 1 1 48 ALA H . 48 ALA H 1 1
335 1 1 1 1 47 ASP H . 47 ASP H 1 1
335 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
336 1 1 1 1 47 ASP H . 47 ASP H 1 1
336 1 2 1 1 49 THR H . 49 THR H 1 1
337 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
337 1 2 1 1 50 LYS H . 50 LYS H 1 1
338 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
338 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
339 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
339 1 2 1 1 48 ALA H . 48 ALA H 1 1
340 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
340 1 2 1 1 48 ALA H . 48 ALA H 1 1
341 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
341 1 2 1 1 48 ALA H . 48 ALA H 1 1
342 1 1 1 1 48 ALA H . 48 ALA H 1 1
342 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
343 1 1 1 1 48 ALA H . 48 ALA H 1 1
343 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
344 1 1 1 1 48 ALA H . 48 ALA H 1 1
344 1 2 1 1 49 THR H . 49 THR H 1 1
345 1 1 1 1 48 ALA H . 48 ALA H 1 1
345 1 2 1 1 49 THR MG . 49 THR QG2 1 1
346 1 1 1 1 48 ALA H . 48 ALA H 1 1
346 1 2 1 1 50 LYS H . 50 LYS H 1 1
347 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
347 1 2 1 1 49 THR H . 49 THR H 1 1
348 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
348 1 2 1 1 49 THR HA . 49 THR HA 1 1
349 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
349 1 2 1 1 49 THR HB . 49 THR HB 1 1
350 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
350 1 2 1 1 49 THR MG . 49 THR QG2 1 1
351 1 1 1 1 49 THR H . 49 THR H 1 1
351 1 2 1 1 49 THR HB . 49 THR HB 1 1
352 1 1 1 1 49 THR H . 49 THR H 1 1
352 1 2 1 1 49 THR MG . 49 THR QG2 1 1
353 1 1 1 1 49 THR H . 49 THR H 1 1
353 1 2 1 1 50 LYS H . 50 LYS H 1 1
354 1 1 1 1 49 THR H . 49 THR H 1 1
354 1 2 1 1 51 THR H . 51 THR H 1 1
355 1 1 1 1 49 THR HA . 49 THR HA 1 1
355 1 2 1 1 49 THR MG . 49 THR QG2 1 1
356 1 1 1 1 49 THR HB . 49 THR HB 1 1
356 1 2 1 1 51 THR HB . 51 THR HB 1 1
357 1 1 1 1 49 THR MG . 49 THR QG2 1 1
357 1 2 1 1 51 THR HB . 51 THR HB 1 1
358 1 1 1 1 50 LYS H . 50 LYS H 1 1
358 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
359 1 1 1 1 50 LYS H . 50 LYS H 1 1
359 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
360 1 1 1 1 50 LYS H . 50 LYS H 1 1
360 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
361 1 1 1 1 50 LYS H . 50 LYS H 1 1
361 1 2 1 1 51 THR H . 51 THR H 1 1
362 1 1 1 1 50 LYS H . 50 LYS H 1 1
362 1 2 1 1 51 THR HB . 51 THR HB 1 1
363 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
363 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
364 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
364 1 2 1 1 50 LYS HE2 . 50 LYS HE2 1 1
365 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
365 1 2 1 1 50 LYS HE3 . 50 LYS HE3 1 1
366 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
366 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
367 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
367 1 2 1 1 51 THR H . 51 THR H 1 1
368 1 1 1 1 51 THR H . 51 THR H 1 1
368 1 2 1 1 51 THR HB . 51 THR HB 1 1
369 1 1 1 1 51 THR H . 51 THR H 1 1
369 1 2 1 1 51 THR MG . 51 THR QG2 1 1
370 1 1 1 1 51 THR HA . 51 THR HA 1 1
370 1 2 1 1 51 THR MG . 51 THR QG2 1 1
371 1 1 1 1 51 THR HA . 51 THR HA 1 1
371 1 2 1 1 52 PHE H . 52 PHE H 1 1
372 1 1 1 1 51 THR HA . 51 THR HA 1 1
372 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
373 1 1 1 1 51 THR MG . 51 THR QG2 1 1
373 1 2 1 1 52 PHE H . 52 PHE H 1 1
374 1 1 1 1 51 THR MG . 51 THR QG2 1 1
374 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
375 1 1 1 1 52 PHE H . 52 PHE H 1 1
375 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
376 1 1 1 1 52 PHE H . 52 PHE H 1 1
376 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
377 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
377 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
378 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
378 1 2 1 1 53 THR H . 53 THR H 1 1
379 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
379 1 2 1 1 53 THR MG . 53 THR QG2 1 1
380 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
380 1 2 1 1 53 THR H . 53 THR H 1 1
381 1 1 1 1 53 THR H . 53 THR H 1 1
381 1 2 1 1 53 THR HB . 53 THR HB 1 1
382 1 1 1 1 53 THR H . 53 THR H 1 1
382 1 2 1 1 53 THR MG . 53 THR QG2 1 1
383 1 1 1 1 53 THR HA . 53 THR HA 1 1
383 1 2 1 1 53 THR MG . 53 THR QG2 1 1
384 1 1 1 1 53 THR HA . 53 THR HA 1 1
384 1 2 1 1 54 VAL H . 54 VAL H 1 1
385 1 1 1 1 53 THR HB . 53 THR HB 1 1
385 1 2 1 1 54 VAL H . 54 VAL H 1 1
386 1 1 1 1 54 VAL H . 54 VAL H 1 1
386 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
387 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
387 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
388 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
388 1 2 1 1 55 THR H . 55 THR H 1 1
389 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
389 1 2 1 1 55 THR H . 55 THR H 1 1
390 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
390 1 2 1 1 55 THR H . 55 THR H 1 1
391 1 1 1 1 55 THR H . 55 THR H 1 1
391 1 2 1 1 55 THR HB . 55 THR HB 1 1
392 1 1 1 1 55 THR HA . 55 THR HA 1 1
392 1 2 1 1 55 THR MG . 55 THR QG2 1 1
393 1 1 1 1 55 THR HA . 55 THR HA 1 1
393 1 2 1 1 56 GLU H . 56 GLU H 1 1
394 1 1 1 1 55 THR MG . 55 THR QG2 1 1
394 1 2 1 1 56 GLU H . 56 GLU H 1 1
395 1 1 1 1 56 GLU H . 56 GLU H 1 1
395 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
396 1 1 1 1 56 GLU H . 56 GLU H 1 1
396 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
397 1 1 1 1 56 GLU H . 56 GLU H 1 1
397 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
398 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
398 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 . . . . . . . 3.34 1 1
2 1 . . . . . . . 4.09 1 1
3 1 . . . . . . . 4.88 1 1
4 1 . . . . . . . 3.49 1 1
5 1 . . . . . . . 2.44 1 1
6 1 . . . . . . . 3.04 1 1
7 1 . . . . . . . 4.29 1 1
8 1 . . . . . . . 2.77 1 1
9 1 . . . . . . . 3.97 1 1
10 1 . . . . . . . 5.35 1 1
11 1 . . . . . . . 3.07 1 1
12 1 . . . . . . . 3.31 1 1
13 1 . . . . . . . 4.68 1 1
14 1 . . . . . . . 4.57 1 1
15 1 . . . . . . . 3.46 1 1
16 1 . . . . . . . 4.55 1 1
17 1 . . . . . . . 4.22 1 1
18 1 . . . . . . . 4.53 1 1
19 1 . . . . . . . 4.16 1 1
20 1 . . . . . . . 3.43 1 1
21 1 . . . . . . . 4.16 1 1
22 1 . . . . . . . 4.55 1 1
23 1 . . . . . . . 5.24 1 1
24 1 . . . . . . . 3.7 1 1
25 1 . . . . . . . 4.37 1 1
26 1 . . . . . . . 5.38 1 1
27 1 . . . . . . . 2.79 1 1
28 1 . . . . . . . 4.54 1 1
29 1 . . . . . . . 5.3 1 1
30 1 . . . . . . . 3.61 1 1
31 1 . . . . . . . 4.38 1 1
32 1 . . . . . . . 4.38 1 1
33 1 . . . . . . . 4.38 1 1
34 1 . . . . . . . 3.15 1 1
35 1 . . . . . . . 3.65 1 1
36 1 . . . . . . . 4.82 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 4.9 1 1
39 1 . . . . . . . 3.41 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 4.74 1 1
42 1 . . . . . . . 3.9 1 1
43 1 . . . . . . . 4.32 1 1
44 1 . . . . . . . 4.88 1 1
45 1 . . . . . . . 3.73 1 1
46 1 . . . . . . . 4.09 1 1
47 1 . . . . . . . 4.35 1 1
48 1 . . . . . . . 4.77 1 1
49 1 . . . . . . . 4.23 1 1
50 1 . . . . . . . 4.87 1 1
51 1 . . . . . . . 4.63 1 1
52 1 . . . . . . . 4.63 1 1
53 1 . . . . . . . 4.38 1 1
54 1 . . . . . . . 3.2 1 1
55 1 . . . . . . . 4.63 1 1
56 1 . . . . . . . 3.89 1 1
57 1 . . . . . . . 4.6 1 1
58 1 . . . . . . . 3.73 1 1
59 1 . . . . . . . 4.6 1 1
60 1 . . . . . . . 4.18 1 1
61 1 . . . . . . . 4.56 1 1
62 1 . . . . . . . 4.23 1 1
63 1 . . . . . . . 3.63 1 1
64 1 . . . . . . . 4.59 1 1
65 1 . . . . . . . 4.19 1 1
66 1 . . . . . . . 4.95 1 1
67 1 . . . . . . . 4.14 1 1
68 1 . . . . . . . 3.36 1 1
69 1 . . . . . . . 3.28 1 1
70 1 . . . . . . . 2.72 1 1
71 1 . . . . . . . 4.58 1 1
72 1 . . . . . . . 3.4 1 1
73 1 . . . . . . . 4.32 1 1
74 1 . . . . . . . 3.49 1 1
75 1 . . . . . . . 4.57 1 1
76 1 . . . . . . . 3.41 1 1
77 1 . . . . . . . 4.35 1 1
78 1 . . . . . . . 4.96 1 1
79 1 . . . . . . . 3.72 1 1
80 1 . . . . . . . 4.83 1 1
81 1 . . . . . . . 4.53 1 1
82 1 . . . . . . . 3.65 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 3.49 1 1
85 1 . . . . . . . 3.0 1 1
86 1 . . . . . . . 4.14 1 1
87 1 . . . . . . . 4.94 1 1
88 1 . . . . . . . 5.32 1 1
89 1 . . . . . . . 5.17 1 1
90 1 . . . . . . . 4.31 1 1
91 1 . . . . . . . 3.92 1 1
92 1 . . . . . . . 3.41 1 1
93 1 . . . . . . . 3.92 1 1
94 1 . . . . . . . 4.62 1 1
95 1 . . . . . . . 4.31 1 1
96 1 . . . . . . . 3.88 1 1
97 1 . . . . . . . 4.38 1 1
98 1 . . . . . . . 5.12 1 1
99 1 . . . . . . . 3.97 1 1
100 1 . . . . . . . 4.31 1 1
101 1 . . . . . . . 3.38 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 3.8 1 1
104 1 . . . . . . . 4.03 1 1
105 1 . . . . . . . 4.38 1 1
106 1 . . . . . . . 4.38 1 1
107 1 . . . . . . . 4.57 1 1
108 1 . . . . . . . 4.43 1 1
109 1 . . . . . . . 3.42 1 1
110 1 . . . . . . . 4.12 1 1
111 1 . . . . . . . 4.6 1 1
112 1 . . . . . . . 3.48 1 1
113 1 . . . . . . . 3.39 1 1
114 1 . . . . . . . 3.6 1 1
115 1 . . . . . . . 4.47 1 1
116 1 . . . . . . . 3.51 1 1
117 1 . . . . . . . 4.53 1 1
118 1 . . . . . . . 3.74 1 1
119 1 . . . . . . . 3.25 1 1
120 1 . . . . . . . 4.52 1 1
121 1 . . . . . . . 3.87 1 1
122 1 . . . . . . . 4.63 1 1
123 1 . . . . . . . 3.58 1 1
124 1 . . . . . . . 3.38 1 1
125 1 . . . . . . . 2.87 1 1
126 1 . . . . . . . 4.87 1 1
127 1 . . . . . . . 3.2 1 1
128 1 . . . . . . . 3.55 1 1
129 1 . . . . . . . 4.71 1 1
130 1 . . . . . . . 4.39 1 1
131 1 . . . . . . . 5.17 1 1
132 1 . . . . . . . 3.31 1 1
133 1 . . . . . . . 3.39 1 1
134 1 . . . . . . . 3.39 1 1
135 1 . . . . . . . 4.43 1 1
136 1 . . . . . . . 4.07 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 3.18 1 1
139 1 . . . . . . . 4.6 1 1
140 1 . . . . . . . 4.4 1 1
141 1 . . . . . . . 4.88 1 1
142 1 . . . . . . . 4.74 1 1
143 1 . . . . . . . 3.89 1 1
144 1 . . . . . . . 4.2 1 1
145 1 . . . . . . . 3.29 1 1
146 1 . . . . . . . 3.93 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.44 1 1
149 1 . . . . . . . 2.85 1 1
150 1 . . . . . . . 3.81 1 1
151 1 . . . . . . . 4.3 1 1
152 1 . . . . . . . 2.72 1 1
153 1 . . . . . . . 3.0 1 1
154 1 . . . . . . . 3.32 1 1
155 1 . . . . . . . 3.78 1 1
156 1 . . . . . . . 3.03 1 1
157 1 . . . . . . . 3.94 1 1
158 1 . . . . . . . 3.72 1 1
159 1 . . . . . . . 3.16 1 1
160 1 . . . . . . . 2.64 1 1
161 1 . . . . . . . 3.15 1 1
162 1 . . . . . . . 2.93 1 1
163 1 . . . . . . . 4.16 1 1
164 1 . . . . . . . 3.36 1 1
165 1 . . . . . . . 4.32 1 1
166 1 . . . . . . . 3.51 1 1
167 1 . . . . . . . 5.23 1 1
168 1 . . . . . . . 3.02 1 1
169 1 . . . . . . . 2.8 1 1
170 1 . . . . . . . 4.51 1 1
171 1 . . . . . . . 2.69 1 1
172 1 . . . . . . . 3.06 1 1
173 1 . . . . . . . 3.99 1 1
174 1 . . . . . . . 2.73 1 1
175 1 . . . . . . . 3.12 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.08 1 1
178 1 . . . . . . . 3.91 1 1
179 1 . . . . . . . 4.2 1 1
180 1 . . . . . . . 2.47 1 1
181 1 . . . . . . . 4.48 1 1
182 1 . . . . . . . 5.48 1 1
183 1 . . . . . . . 3.57 1 1
184 1 . . . . . . . 4.02 1 1
185 1 . . . . . . . 4.21 1 1
186 1 . . . . . . . 2.82 1 1
187 1 . . . . . . . 5.12 1 1
188 1 . . . . . . . 4.3 1 1
189 1 . . . . . . . 4.78 1 1
190 1 . . . . . . . 3.12 1 1
191 1 . . . . . . . 2.9 1 1
192 1 . . . . . . . 4.73 1 1
193 1 . . . . . . . 3.37 1 1
194 1 . . . . . . . 4.27 1 1
195 1 . . . . . . . 4.04 1 1
196 1 . . . . . . . 5.2 1 1
197 1 . . . . . . . 2.9 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.55 1 1
200 1 . . . . . . . 2.87 1 1
201 1 . . . . . . . 3.05 1 1
202 1 . . . . . . . 4.89 1 1
203 1 . . . . . . . 4.75 1 1
204 1 . . . . . . . 4.12 1 1
205 1 . . . . . . . 3.99 1 1
206 1 . . . . . . . 3.24 1 1
207 1 . . . . . . . 3.98 1 1
208 1 . . . . . . . 2.88 1 1
209 1 . . . . . . . 4.1 1 1
210 1 . . . . . . . 3.26 1 1
211 1 . . . . . . . 5.49 1 1
212 1 . . . . . . . 3.64 1 1
213 1 . . . . . . . 4.51 1 1
214 1 . . . . . . . 4.68 1 1
215 1 . . . . . . . 4.34 1 1
216 1 . . . . . . . 2.9 1 1
217 1 . . . . . . . 3.03 1 1
218 1 . . . . . . . 3.34 1 1
219 1 . . . . . . . 3.28 1 1
220 1 . . . . . . . 4.4 1 1
221 1 . . . . . . . 3.54 1 1
222 1 . . . . . . . 3.63 1 1
223 1 . . . . . . . 4.99 1 1
224 1 . . . . . . . 4.14 1 1
225 1 . . . . . . . 4.99 1 1
226 1 . . . . . . . 3.33 1 1
227 1 . . . . . . . 4.18 1 1
228 1 . . . . . . . 4.63 1 1
229 1 . . . . . . . 2.88 1 1
230 1 . . . . . . . 2.97 1 1
231 1 . . . . . . . 3.42 1 1
232 1 . . . . . . . 4.66 1 1
233 1 . . . . . . . 4.78 1 1
234 1 . . . . . . . 3.08 1 1
235 1 . . . . . . . 4.41 1 1
236 1 . . . . . . . 3.99 1 1
237 1 . . . . . . . 3.72 1 1
238 1 . . . . . . . 3.71 1 1
239 1 . . . . . . . 4.66 1 1
240 1 . . . . . . . 4.37 1 1
241 1 . . . . . . . 4.16 1 1
242 1 . . . . . . . 5.04 1 1
243 1 . . . . . . . 3.67 1 1
244 1 . . . . . . . 4.46 1 1
245 1 . . . . . . . 4.11 1 1
246 1 . . . . . . . 4.53 1 1
247 1 . . . . . . . 4.11 1 1
248 1 . . . . . . . 3.87 1 1
249 1 . . . . . . . 3.47 1 1
250 1 . . . . . . . 4.02 1 1
251 1 . . . . . . . 4.49 1 1
252 1 . . . . . . . 4.79 1 1
253 1 . . . . . . . 4.2 1 1
254 1 . . . . . . . 4.82 1 1
255 1 . . . . . . . 3.25 1 1
256 1 . . . . . . . 3.73 1 1
257 1 . . . . . . . 3.89 1 1
258 1 . . . . . . . 4.79 1 1
259 1 . . . . . . . 4.99 1 1
260 1 . . . . . . . 4.4 1 1
261 1 . . . . . . . 3.88 1 1
262 1 . . . . . . . 3.45 1 1
263 1 . . . . . . . 4.46 1 1
264 1 . . . . . . . 4.06 1 1
265 1 . . . . . . . 4.04 1 1
266 1 . . . . . . . 3.78 1 1
267 1 . . . . . . . 4.55 1 1
268 1 . . . . . . . 4.25 1 1
269 1 . . . . . . . 4.7 1 1
270 1 . . . . . . . 3.42 1 1
271 1 . . . . . . . 4.8 1 1
272 1 . . . . . . . 3.81 1 1
273 1 . . . . . . . 3.75 1 1
274 1 . . . . . . . 4.26 1 1
275 1 . . . . . . . 3.92 1 1
276 1 . . . . . . . 4.68 1 1
277 1 . . . . . . . 3.89 1 1
278 1 . . . . . . . 3.88 1 1
279 1 . . . . . . . 3.19 1 1
280 1 . . . . . . . 2.47 1 1
281 1 . . . . . . . 3.15 1 1
282 1 . . . . . . . 4.38 1 1
283 1 . . . . . . . 4.47 1 1
284 1 . . . . . . . 4.2 1 1
285 1 . . . . . . . 3.08 1 1
286 1 . . . . . . . 3.71 1 1
287 1 . . . . . . . 4.72 1 1
288 1 . . . . . . . 4.76 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 4.75 1 1
291 1 . . . . . . . 3.26 1 1
292 1 . . . . . . . 3.6 1 1
293 1 . . . . . . . 4.38 1 1
294 1 . . . . . . . 5.34 1 1
295 1 . . . . . . . 3.12 1 1
296 1 . . . . . . . 3.55 1 1
297 1 . . . . . . . 4.59 1 1
298 1 . . . . . . . 3.75 1 1
299 1 . . . . . . . 4.72 1 1
300 1 . . . . . . . 5.11 1 1
301 1 . . . . . . . 3.98 1 1
302 1 . . . . . . . 3.98 1 1
303 1 . . . . . . . 3.66 1 1
304 1 . . . . . . . 3.19 1 1
305 1 . . . . . . . 3.23 1 1
306 1 . . . . . . . 3.73 1 1
307 1 . . . . . . . 3.76 1 1
308 1 . . . . . . . 3.18 1 1
309 1 . . . . . . . 3.76 1 1
310 1 . . . . . . . 4.71 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 3.01 1 1
313 1 . . . . . . . 3.52 1 1
314 1 . . . . . . . 4.34 1 1
315 1 . . . . . . . 3.34 1 1
316 1 . . . . . . . 3.96 1 1
317 1 . . . . . . . 4.53 1 1
318 1 . . . . . . . 4.07 1 1
319 1 . . . . . . . 4.32 1 1
320 1 . . . . . . . 5.03 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 2.43 1 1
323 1 . . . . . . . 3.68 1 1
324 1 . . . . . . . 4.41 1 1
325 1 . . . . . . . 4.39 1 1
326 1 . . . . . . . 3.78 1 1
327 1 . . . . . . . 4.79 1 1
328 1 . . . . . . . 3.84 1 1
329 1 . . . . . . . 4.33 1 1
330 1 . . . . . . . 4.38 1 1
331 1 . . . . . . . 3.23 1 1
332 1 . . . . . . . 2.65 1 1
333 1 . . . . . . . 3.23 1 1
334 1 . . . . . . . 3.3 1 1
335 1 . . . . . . . 4.58 1 1
336 1 . . . . . . . 4.51 1 1
337 1 . . . . . . . 3.01 1 1
338 1 . . . . . . . 4.34 1 1
339 1 . . . . . . . 3.02 1 1
340 1 . . . . . . . 3.66 1 1
341 1 . . . . . . . 3.66 1 1
342 1 . . . . . . . 2.88 1 1
343 1 . . . . . . . 2.4 1 1
344 1 . . . . . . . 2.71 1 1
345 1 . . . . . . . 4.32 1 1
346 1 . . . . . . . 3.73 1 1
347 1 . . . . . . . 3.32 1 1
348 1 . . . . . . . 4.73 1 1
349 1 . . . . . . . 5.34 1 1
350 1 . . . . . . . 3.56 1 1
351 1 . . . . . . . 3.9 1 1
352 1 . . . . . . . 3.22 1 1
353 1 . . . . . . . 2.66 1 1
354 1 . . . . . . . 4.01 1 1
355 1 . . . . . . . 3.02 1 1
356 1 . . . . . . . 4.67 1 1
357 1 . . . . . . . 4.7 1 1
358 1 . . . . . . . 3.56 1 1
359 1 . . . . . . . 5.14 1 1
360 1 . . . . . . . 3.34 1 1
361 1 . . . . . . . 3.01 1 1
362 1 . . . . . . . 5.31 1 1
363 1 . . . . . . . 3.77 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 3.71 1 1
367 1 . . . . . . . 3.22 1 1
368 1 . . . . . . . 3.01 1 1
369 1 . . . . . . . 4.01 1 1
370 1 . . . . . . . 3.43 1 1
371 1 . . . . . . . 3.24 1 1
372 1 . . . . . . . 4.99 1 1
373 1 . . . . . . . 3.89 1 1
374 1 . . . . . . . 5.16 1 1
375 1 . . . . . . . 3.61 1 1
376 1 . . . . . . . 4.03 1 1
377 1 . . . . . . . 4.35 1 1
378 1 . . . . . . . 3.12 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 3.94 1 1
381 1 . . . . . . . 3.48 1 1
382 1 . . . . . . . 4.18 1 1
383 1 . . . . . . . 3.44 1 1
384 1 . . . . . . . 3.23 1 1
385 1 . . . . . . . 4.61 1 1
386 1 . . . . . . . 4.26 1 1
387 1 . . . . . . . 3.7 1 1
388 1 . . . . . . . 3.15 1 1
389 1 . . . . . . . 4.76 1 1
390 1 . . . . . . . 4.7 1 1
391 1 . . . . . . . 3.89 1 1
392 1 . . . . . . . 3.62 1 1
393 1 . . . . . . . 3.09 1 1
394 1 . . . . . . . 3.86 1 1
395 1 . . . . . . . 3.82 1 1
396 1 . . . . . . . 3.82 1 1
397 1 . . . . . . . 4.47 1 1
398 1 . . . . . . . 3.44 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N 114.7 179.7 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
2 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -131.0 -51.6 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
3 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 PHE N 93.3 171.3 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
4 PHI 1 1 2 THR C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -146.8 -103.899994 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LYS N 131.0 171.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
6 PHI 1 1 3 PHE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -150.6 -93.6 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 ALA N 107.1 161.3 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
8 PHI 1 1 4 LYS C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -141.2 -82.6 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
9 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ILE N 88.0 152.29999 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
10 PHI 1 1 5 ALA C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -141.9 -73.2 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
11 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ILE N 106.69999 146.7 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
12 PHI 1 1 6 ILE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -147.6 -58.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
13 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASN N 85.299995 148.2 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
14 PHI 1 1 7 ILE C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -150.9 -53.1 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
15 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLY N 74.9 158.4 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
16 PHI 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -96.4 -40.8 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
17 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N -59.9 10.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
18 PHI 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -140.1 -64.7 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
19 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -52.3 27.3 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
20 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -164.2 -80.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
21 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N 125.799995 173.6 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
22 PHI 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -177.8 -76.2 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
23 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 THR N 114.899994 172.9 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
24 PHI 1 1 15 GLU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -176.6 -88.2 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
25 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 THR N 114.7 209.8 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
26 PHI 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -151.6 -107.4 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
27 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 THR N 134.7 174.7 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
28 PHI 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -172.0 -70.9 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
29 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLU N 81.9 180.8 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
30 PHI 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -135.4 -68.7 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
31 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N 101.8 146.2 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
32 PHI 1 1 20 ALA C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -125.9 -39.2 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
33 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -53.6 17.2 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
34 PHI 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.3 -34.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
35 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -69.0 -15.099999 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
36 PHI 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -85.9 -45.9 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
37 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N -57.3 -11.7 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
38 PHI 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -89.1 -49.099995 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
39 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ALA N -61.600002 -21.6 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
40 PHI 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -81.0 -41.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
41 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -63.599995 -23.6 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
42 PHI 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -82.4 -42.4 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
43 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -66.1 -26.1 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
44 PHI 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -82.1 -42.1 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
45 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -59.7 -19.7 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
46 PHI 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -85.0 -44.999996 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
47 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PHE N -63.699997 -23.7 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
48 PHI 1 1 29 VAL C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -89.8 -49.8 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
49 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -57.8 -17.8 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
50 PHI 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -83.0 -43.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
51 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N -58.499996 -18.5 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
52 PHI 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -87.4 -47.4 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
53 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N -58.300003 -18.3 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
54 PHI 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -84.5 -44.5 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
55 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 PHE N -63.699997 -23.7 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
56 PHI 1 1 33 TYR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -83.399994 -43.4 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
57 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASN N -60.200005 -20.2 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
58 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
59 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N -60.999996 -21.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
60 PHI 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -83.0 -43.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
61 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASN N -47.3 -7.3 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
62 PHI 1 1 36 ASP C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -116.2 -69.8 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
63 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLY N -20.8 19.2 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
64 PHI 1 1 37 ASN C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 59.499996 99.5 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
65 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 LEU N -7.6000004 39.4 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
66 PHI 1 1 38 GLY C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -123.4 -66.3 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
67 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASP N 116.2 173.2 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
68 PHI 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -152.9 -28.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
69 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TRP N 92.7 178.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
70 PHI 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -129.0 -46.6 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
71 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 110.1 162.2 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
72 PHI 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -162.9 -84.5 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
73 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 130.0 170.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
74 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -160.9 -84.1 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
75 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ASP N 98.8 164.8 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
76 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
77 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
78 PHI 1 1 46 ASP C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -83.3 -43.3 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
79 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ALA N -50.7 -5.9999995 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
80 PHI 1 1 47 ASP C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -103.6 -46.6 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
81 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 THR N -64.1 -3.5 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
82 PHI 1 1 48 ALA C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -142.1 -80.8 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
83 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 LYS N -19.3 21.9 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
84 PHI 1 1 49 THR C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 43.3 86.7 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
85 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 THR N 3.5 63.1 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
86 PHI 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -146.7 -59.299995 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
87 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 109.0 149.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
88 PHI 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -150.4 -84.2 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
89 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 104.6 145.9 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
90 PHI 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -134.5 -94.5 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
91 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 101.3 141.3 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
92 PHI 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -134.5 -85.1 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
93 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 102.59999 146.4 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
94 PHI 1 1 54 VAL C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -157.1 -68.6 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
95 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLU N 101.1 141.1 . 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 -12.894 -8.583 3.034 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -13.262 -10.028 2.712 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.688 -10.321 3.183 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.660 -12.421 2.288 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -15.077 -11.786 3.068 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.012 -10.778 4.246 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -13.210 -10.171 1.643 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -14.780 -10.026 4.218 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -15.378 -9.740 2.589 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -18.175 -11.514 2.009 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -17.001 -12.722 1.487 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -18.382 -13.202 2.474 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -15.089 -12.061 2.024 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -14.341 -12.381 3.587 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -12.324 -10.954 3.333 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -12.751 -8.213 4.200 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -16.701 -12.131 3.773 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 THR C C -13.420 -5.643 3.027 1.00 . A A . 2 THR C 1 1
1 19 1 1 2 THR CA C -12.391 -6.366 2.166 1.00 . A A . 2 THR CA 1 1
1 20 1 1 2 THR CB C -12.274 -5.645 0.811 1.00 . A A . 2 THR CB 1 1
1 21 1 1 2 THR CG2 C -11.592 -4.295 0.972 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 2 THR H H -12.870 -8.123 1.089 1.00 . A A . 2 THR H 1 1
1 23 1 1 2 THR HA H -11.429 -6.321 2.658 1.00 . A A . 2 THR HA 1 1
1 24 1 1 2 THR HB H -13.269 -5.485 0.419 1.00 . A A . 2 THR HB 1 1
1 25 1 1 2 THR HG1 H -12.062 -6.603 -0.901 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 2 THR HG21 H -11.005 -4.081 0.091 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 2 THR HG22 H -10.946 -4.319 1.837 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 2 THR HG23 H -12.340 -3.528 1.102 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 2 THR N N -12.743 -7.770 1.994 1.00 . A A . 2 THR N 1 1
1 30 1 1 2 THR O O -14.607 -5.969 3.000 1.00 . A A . 2 THR O 1 1
1 31 1 1 2 THR OG1 O -11.535 -6.452 -0.112 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 3 PHE C C -13.363 -2.443 4.778 1.00 . A A . 3 PHE C 1 1
1 33 1 1 3 PHE CA C -13.840 -3.888 4.661 1.00 . A A . 3 PHE CA 1 1
1 34 1 1 3 PHE CB C -13.907 -4.527 6.050 1.00 . A A . 3 PHE CB 1 1
1 35 1 1 3 PHE CD1 C -14.186 -6.997 6.401 1.00 . A A . 3 PHE CD1 1 1
1 36 1 1 3 PHE CD2 C -16.111 -5.708 5.836 1.00 . A A . 3 PHE CD2 1 1
1 37 1 1 3 PHE CE1 C -14.960 -8.140 6.446 1.00 . A A . 3 PHE CE1 1 1
1 38 1 1 3 PHE CE2 C -16.891 -6.849 5.881 1.00 . A A . 3 PHE CE2 1 1
1 39 1 1 3 PHE CG C -14.752 -5.768 6.097 1.00 . A A . 3 PHE CG 1 1
1 40 1 1 3 PHE CZ C -16.314 -8.067 6.184 1.00 . A A . 3 PHE CZ 1 1
1 41 1 1 3 PHE H H -12.001 -4.445 3.771 1.00 . A A . 3 PHE H 1 1
1 42 1 1 3 PHE HA H -14.825 -3.894 4.223 1.00 . A A . 3 PHE HA 1 1
1 43 1 1 3 PHE HB2 H -12.909 -4.794 6.365 1.00 . A A . 3 PHE HB2 1 1
1 44 1 1 3 PHE HB3 H -14.323 -3.815 6.747 1.00 . A A . 3 PHE HB3 1 1
1 45 1 1 3 PHE HD1 H -13.126 -7.056 6.606 1.00 . A A . 3 PHE HD1 1 1
1 46 1 1 3 PHE HD2 H -16.564 -4.757 5.597 1.00 . A A . 3 PHE HD2 1 1
1 47 1 1 3 PHE HE1 H -14.505 -9.091 6.684 1.00 . A A . 3 PHE HE1 1 1
1 48 1 1 3 PHE HE2 H -17.949 -6.789 5.675 1.00 . A A . 3 PHE HE2 1 1
1 49 1 1 3 PHE HZ H -16.920 -8.960 6.219 1.00 . A A . 3 PHE HZ 1 1
1 50 1 1 3 PHE N N -12.959 -4.658 3.791 1.00 . A A . 3 PHE N 1 1
1 51 1 1 3 PHE O O -12.274 -2.098 4.318 1.00 . A A . 3 PHE O 1 1
1 52 1 1 4 LYS C C -14.335 0.312 6.929 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C -13.849 -0.195 5.575 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C -14.466 0.644 4.453 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C -14.558 2.981 3.537 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C -14.174 4.418 3.855 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C -14.578 2.121 4.789 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H -15.039 -1.938 5.741 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H -12.775 -0.102 5.533 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H -13.856 0.543 3.568 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H -15.457 0.268 4.242 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H -13.840 2.573 2.842 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H -15.542 2.971 3.089 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H -15.030 4.921 4.278 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H -13.368 4.411 4.574 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -15.506 2.291 5.315 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H -13.747 2.400 5.421 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H -13.633 4.498 1.839 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H -12.814 5.612 2.812 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H -14.429 5.886 2.390 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N -14.185 -1.603 5.396 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N -13.732 5.156 2.639 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O -15.532 0.508 7.136 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 ALA C C -13.564 2.526 9.267 1.00 . A A . 5 ALA C 1 1
1 75 1 1 5 ALA CA C -13.729 1.012 9.179 1.00 . A A . 5 ALA CA 1 1
1 76 1 1 5 ALA CB C -12.864 0.324 10.224 1.00 . A A . 5 ALA CB 1 1
1 77 1 1 5 ALA H H -12.460 0.350 7.622 1.00 . A A . 5 ALA H 1 1
1 78 1 1 5 ALA HA H -14.761 0.761 9.379 1.00 . A A . 5 ALA HA 1 1
1 79 1 1 5 ALA HB1 H -12.777 -0.726 9.984 1.00 . A A . 5 ALA HB1 1 1
1 80 1 1 5 ALA HB2 H -11.882 0.774 10.232 1.00 . A A . 5 ALA HB2 1 1
1 81 1 1 5 ALA HB3 H -13.319 0.434 11.197 1.00 . A A . 5 ALA HB3 1 1
1 82 1 1 5 ALA N N -13.397 0.524 7.847 1.00 . A A . 5 ALA N 1 1
1 83 1 1 5 ALA O O -12.563 3.078 8.806 1.00 . A A . 5 ALA O 1 1
1 84 1 1 6 ILE C C -14.386 5.041 11.472 1.00 . A A . 6 ILE C 1 1
1 85 1 1 6 ILE CA C -14.512 4.640 10.006 1.00 . A A . 6 ILE CA 1 1
1 86 1 1 6 ILE CB C -15.771 5.300 9.412 1.00 . A A . 6 ILE CB 1 1
1 87 1 1 6 ILE CD1 C -16.178 3.832 7.373 1.00 . A A . 6 ILE CD1 1 1
1 88 1 1 6 ILE CG1 C -15.757 5.192 7.885 1.00 . A A . 6 ILE CG1 1 1
1 89 1 1 6 ILE CG2 C -15.861 6.756 9.844 1.00 . A A . 6 ILE CG2 1 1
1 90 1 1 6 ILE H H -15.320 2.695 10.205 1.00 . A A . 6 ILE H 1 1
1 91 1 1 6 ILE HA H -13.650 5.008 9.468 1.00 . A A . 6 ILE HA 1 1
1 92 1 1 6 ILE HB H -16.637 4.781 9.795 1.00 . A A . 6 ILE HB 1 1
1 93 1 1 6 ILE HD11 H -16.855 3.374 8.078 1.00 . A A . 6 ILE HD11 1 1
1 94 1 1 6 ILE HD12 H -16.671 3.943 6.419 1.00 . A A . 6 ILE HD12 1 1
1 95 1 1 6 ILE HD13 H -15.305 3.205 7.255 1.00 . A A . 6 ILE HD13 1 1
1 96 1 1 6 ILE HG12 H -16.433 5.924 7.473 1.00 . A A . 6 ILE HG12 1 1
1 97 1 1 6 ILE HG13 H -14.757 5.388 7.527 1.00 . A A . 6 ILE HG13 1 1
1 98 1 1 6 ILE HG21 H -16.613 7.261 9.255 1.00 . A A . 6 ILE HG21 1 1
1 99 1 1 6 ILE HG22 H -16.131 6.805 10.888 1.00 . A A . 6 ILE HG22 1 1
1 100 1 1 6 ILE HG23 H -14.905 7.235 9.696 1.00 . A A . 6 ILE HG23 1 1
1 101 1 1 6 ILE N N -14.549 3.191 9.858 1.00 . A A . 6 ILE N 1 1
1 102 1 1 6 ILE O O -14.995 4.426 12.348 1.00 . A A . 6 ILE O 1 1
1 103 1 1 7 ILE C C -13.770 8.032 13.212 1.00 . A A . 7 ILE C 1 1
1 104 1 1 7 ILE CA C -13.391 6.560 13.090 1.00 . A A . 7 ILE CA 1 1
1 105 1 1 7 ILE CB C -11.929 6.380 13.540 1.00 . A A . 7 ILE CB 1 1
1 106 1 1 7 ILE CD1 C -9.589 6.875 12.669 1.00 . A A . 7 ILE CD1 1 1
1 107 1 1 7 ILE CG1 C -10.992 6.423 12.331 1.00 . A A . 7 ILE CG1 1 1
1 108 1 1 7 ILE CG2 C -11.765 5.071 14.298 1.00 . A A . 7 ILE CG2 1 1
1 109 1 1 7 ILE H H -13.136 6.525 10.991 1.00 . A A . 7 ILE H 1 1
1 110 1 1 7 ILE HA H -14.023 5.981 13.749 1.00 . A A . 7 ILE HA 1 1
1 111 1 1 7 ILE HB H -11.679 7.189 14.209 1.00 . A A . 7 ILE HB 1 1
1 112 1 1 7 ILE HD11 H -9.100 7.233 11.775 1.00 . A A . 7 ILE HD11 1 1
1 113 1 1 7 ILE HD12 H -9.632 7.669 13.400 1.00 . A A . 7 ILE HD12 1 1
1 114 1 1 7 ILE HD13 H -9.030 6.043 13.076 1.00 . A A . 7 ILE HD13 1 1
1 115 1 1 7 ILE HG12 H -10.927 5.436 11.899 1.00 . A A . 7 ILE HG12 1 1
1 116 1 1 7 ILE HG13 H -11.394 7.106 11.597 1.00 . A A . 7 ILE HG13 1 1
1 117 1 1 7 ILE HG21 H -12.251 5.149 15.259 1.00 . A A . 7 ILE HG21 1 1
1 118 1 1 7 ILE HG22 H -12.216 4.269 13.733 1.00 . A A . 7 ILE HG22 1 1
1 119 1 1 7 ILE HG23 H -10.715 4.866 14.440 1.00 . A A . 7 ILE HG23 1 1
1 120 1 1 7 ILE N N -13.594 6.076 11.731 1.00 . A A . 7 ILE N 1 1
1 121 1 1 7 ILE O O -13.422 8.846 12.358 1.00 . A A . 7 ILE O 1 1
1 122 1 1 8 ASN C C -15.057 10.018 16.009 1.00 . A A . 8 ASN C 1 1
1 123 1 1 8 ASN CA C -14.912 9.742 14.516 1.00 . A A . 8 ASN CA 1 1
1 124 1 1 8 ASN CB C -16.238 10.016 13.804 1.00 . A A . 8 ASN CB 1 1
1 125 1 1 8 ASN CG C -16.203 11.294 12.988 1.00 . A A . 8 ASN CG 1 1
1 126 1 1 8 ASN H H -14.734 7.673 14.927 1.00 . A A . 8 ASN H 1 1
1 127 1 1 8 ASN HA H -14.155 10.397 14.111 1.00 . A A . 8 ASN HA 1 1
1 128 1 1 8 ASN HB2 H -16.459 9.193 13.137 1.00 . A A . 8 ASN HB2 1 1
1 129 1 1 8 ASN HB3 H -17.024 10.099 14.538 1.00 . A A . 8 ASN HB3 1 1
1 130 1 1 8 ASN HD21 H -15.786 10.261 11.340 1.00 . A A . 8 ASN HD21 1 1
1 131 1 1 8 ASN HD22 H -15.912 11.973 11.143 1.00 . A A . 8 ASN HD22 1 1
1 132 1 1 8 ASN N N -14.486 8.367 14.281 1.00 . A A . 8 ASN N 1 1
1 133 1 1 8 ASN ND2 N -15.941 11.163 11.693 1.00 . A A . 8 ASN ND2 1 1
1 134 1 1 8 ASN O O -15.823 9.352 16.703 1.00 . A A . 8 ASN O 1 1
1 135 1 1 8 ASN OD1 O -16.411 12.387 13.517 1.00 . A A . 8 ASN OD1 1 1
1 136 1 1 9 GLY C C -15.083 12.679 18.143 1.00 . A A . 9 GLY C 1 1
1 137 1 1 9 GLY CA C -14.378 11.358 17.904 1.00 . A A . 9 GLY CA 1 1
1 138 1 1 9 GLY H H -13.724 11.508 15.895 1.00 . A A . 9 GLY H 1 1
1 139 1 1 9 GLY HA2 H -14.905 10.580 18.434 1.00 . A A . 9 GLY HA2 1 1
1 140 1 1 9 GLY HA3 H -13.372 11.426 18.290 1.00 . A A . 9 GLY HA3 1 1
1 141 1 1 9 GLY N N -14.317 11.010 16.497 1.00 . A A . 9 GLY N 1 1
1 142 1 1 9 GLY O O -15.571 13.310 17.206 1.00 . A A . 9 GLY O 1 1
1 143 1 1 10 LYS C C -15.269 15.501 18.909 1.00 . A A . 10 LYS C 1 1
1 144 1 1 10 LYS CA C -15.789 14.351 19.766 1.00 . A A . 10 LYS CA 1 1
1 145 1 1 10 LYS CB C -15.560 14.659 21.248 1.00 . A A . 10 LYS CB 1 1
1 146 1 1 10 LYS CD C -16.553 14.550 23.552 1.00 . A A . 10 LYS CD 1 1
1 147 1 1 10 LYS CE C -15.260 14.331 24.324 1.00 . A A . 10 LYS CE 1 1
1 148 1 1 10 LYS CG C -16.496 13.906 22.178 1.00 . A A . 10 LYS CG 1 1
1 149 1 1 10 LYS H H -14.732 12.550 20.108 1.00 . A A . 10 LYS H 1 1
1 150 1 1 10 LYS HA H -16.849 14.238 19.591 1.00 . A A . 10 LYS HA 1 1
1 151 1 1 10 LYS HB2 H -14.544 14.398 21.504 1.00 . A A . 10 LYS HB2 1 1
1 152 1 1 10 LYS HB3 H -15.702 15.718 21.408 1.00 . A A . 10 LYS HB3 1 1
1 153 1 1 10 LYS HD2 H -16.714 15.612 23.437 1.00 . A A . 10 LYS HD2 1 1
1 154 1 1 10 LYS HD3 H -17.372 14.118 24.109 1.00 . A A . 10 LYS HD3 1 1
1 155 1 1 10 LYS HE2 H -15.332 13.399 24.863 1.00 . A A . 10 LYS HE2 1 1
1 156 1 1 10 LYS HE3 H -14.442 14.279 23.622 1.00 . A A . 10 LYS HE3 1 1
1 157 1 1 10 LYS HG2 H -17.488 13.904 21.751 1.00 . A A . 10 LYS HG2 1 1
1 158 1 1 10 LYS HG3 H -16.144 12.889 22.280 1.00 . A A . 10 LYS HG3 1 1
1 159 1 1 10 LYS HZ1 H -15.024 15.064 26.266 1.00 . A A . 10 LYS HZ1 1 1
1 160 1 1 10 LYS HZ2 H -15.723 16.172 25.196 1.00 . A A . 10 LYS HZ2 1 1
1 161 1 1 10 LYS HZ3 H -14.065 15.850 25.116 1.00 . A A . 10 LYS HZ3 1 1
1 162 1 1 10 LYS N N -15.139 13.097 19.404 1.00 . A A . 10 LYS N 1 1
1 163 1 1 10 LYS NZ N -14.999 15.431 25.293 1.00 . A A . 10 LYS NZ 1 1
1 164 1 1 10 LYS O O -16.047 16.288 18.369 1.00 . A A . 10 LYS O 1 1
1 165 1 1 11 THR C C -12.129 16.112 17.217 1.00 . A A . 11 THR C 1 1
1 166 1 1 11 THR CA C -13.324 16.647 17.999 1.00 . A A . 11 THR CA 1 1
1 167 1 1 11 THR CB C -12.860 17.816 18.888 1.00 . A A . 11 THR CB 1 1
1 168 1 1 11 THR CG2 C -14.031 18.719 19.248 1.00 . A A . 11 THR CG2 1 1
1 169 1 1 11 THR H H -13.381 14.936 19.244 1.00 . A A . 11 THR H 1 1
1 170 1 1 11 THR HA H -14.060 17.021 17.302 1.00 . A A . 11 THR HA 1 1
1 171 1 1 11 THR HB H -12.132 18.396 18.341 1.00 . A A . 11 THR HB 1 1
1 172 1 1 11 THR HG1 H -12.606 16.440 20.277 1.00 . A A . 11 THR HG1 1 1
1 173 1 1 11 THR HG21 H -14.512 19.063 18.344 1.00 . A A . 11 THR HG21 1 1
1 174 1 1 11 THR HG22 H -13.671 19.568 19.809 1.00 . A A . 11 THR HG22 1 1
1 175 1 1 11 THR HG23 H -14.741 18.166 19.844 1.00 . A A . 11 THR HG23 1 1
1 176 1 1 11 THR N N -13.949 15.593 18.790 1.00 . A A . 11 THR N 1 1
1 177 1 1 11 THR O O -11.196 16.854 16.907 1.00 . A A . 11 THR O 1 1
1 178 1 1 11 THR OG1 O -12.255 17.313 20.084 1.00 . A A . 11 THR OG1 1 1
1 179 1 1 12 LEU C C -11.621 13.477 14.916 1.00 . A A . 12 LEU C 1 1
1 180 1 1 12 LEU CA C -11.083 14.189 16.153 1.00 . A A . 12 LEU CA 1 1
1 181 1 1 12 LEU CB C -10.337 13.194 17.043 1.00 . A A . 12 LEU CB 1 1
1 182 1 1 12 LEU CD1 C -7.891 13.393 16.531 1.00 . A A . 12 LEU CD1 1 1
1 183 1 1 12 LEU CD2 C -8.875 11.157 17.065 1.00 . A A . 12 LEU CD2 1 1
1 184 1 1 12 LEU CG C -9.123 12.509 16.413 1.00 . A A . 12 LEU CG 1 1
1 185 1 1 12 LEU H H -12.934 14.283 17.175 1.00 . A A . 12 LEU H 1 1
1 186 1 1 12 LEU HA H -10.399 14.964 15.840 1.00 . A A . 12 LEU HA 1 1
1 187 1 1 12 LEU HB2 H -9.998 13.725 17.920 1.00 . A A . 12 LEU HB2 1 1
1 188 1 1 12 LEU HB3 H -11.036 12.425 17.337 1.00 . A A . 12 LEU HB3 1 1
1 189 1 1 12 LEU HD11 H -7.911 14.144 15.756 1.00 . A A . 12 LEU HD11 1 1
1 190 1 1 12 LEU HD12 H -7.003 12.788 16.423 1.00 . A A . 12 LEU HD12 1 1
1 191 1 1 12 LEU HD13 H -7.883 13.873 17.498 1.00 . A A . 12 LEU HD13 1 1
1 192 1 1 12 LEU HD21 H -7.814 10.962 17.097 1.00 . A A . 12 LEU HD21 1 1
1 193 1 1 12 LEU HD22 H -9.365 10.385 16.489 1.00 . A A . 12 LEU HD22 1 1
1 194 1 1 12 LEU HD23 H -9.272 11.163 18.069 1.00 . A A . 12 LEU HD23 1 1
1 195 1 1 12 LEU HG H -9.316 12.345 15.362 1.00 . A A . 12 LEU HG 1 1
1 196 1 1 12 LEU N N -12.164 14.823 16.900 1.00 . A A . 12 LEU N 1 1
1 197 1 1 12 LEU O O -12.571 12.699 14.997 1.00 . A A . 12 LEU O 1 1
1 198 1 1 13 LYS C C -10.860 11.718 12.392 1.00 . A A . 13 LYS C 1 1
1 199 1 1 13 LYS CA C -11.419 13.132 12.514 1.00 . A A . 13 LYS CA 1 1
1 200 1 1 13 LYS CB C -10.953 13.980 11.329 1.00 . A A . 13 LYS CB 1 1
1 201 1 1 13 LYS CD C -9.025 15.155 10.229 1.00 . A A . 13 LYS CD 1 1
1 202 1 1 13 LYS CE C -7.544 15.070 9.894 1.00 . A A . 13 LYS CE 1 1
1 203 1 1 13 LYS CG C -9.442 14.057 11.191 1.00 . A A . 13 LYS CG 1 1
1 204 1 1 13 LYS H H -10.253 14.378 13.769 1.00 . A A . 13 LYS H 1 1
1 205 1 1 13 LYS HA H -12.497 13.082 12.509 1.00 . A A . 13 LYS HA 1 1
1 206 1 1 13 LYS HB2 H -11.356 13.559 10.420 1.00 . A A . 13 LYS HB2 1 1
1 207 1 1 13 LYS HB3 H -11.334 14.985 11.448 1.00 . A A . 13 LYS HB3 1 1
1 208 1 1 13 LYS HD2 H -9.594 15.059 9.316 1.00 . A A . 13 LYS HD2 1 1
1 209 1 1 13 LYS HD3 H -9.227 16.116 10.682 1.00 . A A . 13 LYS HD3 1 1
1 210 1 1 13 LYS HE2 H -7.200 16.045 9.584 1.00 . A A . 13 LYS HE2 1 1
1 211 1 1 13 LYS HE3 H -7.005 14.762 10.778 1.00 . A A . 13 LYS HE3 1 1
1 212 1 1 13 LYS HG2 H -9.012 14.260 12.161 1.00 . A A . 13 LYS HG2 1 1
1 213 1 1 13 LYS HG3 H -9.075 13.110 10.824 1.00 . A A . 13 LYS HG3 1 1
1 214 1 1 13 LYS HZ1 H -6.599 13.373 9.122 1.00 . A A . 13 LYS HZ1 1 1
1 215 1 1 13 LYS HZ2 H -6.881 14.583 7.974 1.00 . A A . 13 LYS HZ2 1 1
1 216 1 1 13 LYS HZ3 H -8.162 13.622 8.519 1.00 . A A . 13 LYS HZ3 1 1
1 217 1 1 13 LYS N N -11.005 13.748 13.770 1.00 . A A . 13 LYS N 1 1
1 218 1 1 13 LYS NZ N -7.278 14.094 8.800 1.00 . A A . 13 LYS NZ 1 1
1 219 1 1 13 LYS O O -10.000 11.311 13.172 1.00 . A A . 13 LYS O 1 1
1 220 1 1 14 GLY C C -11.485 8.983 9.957 1.00 . A A . 14 GLY C 1 1
1 221 1 1 14 GLY CA C -10.890 9.615 11.200 1.00 . A A . 14 GLY CA 1 1
1 222 1 1 14 GLY H H -12.037 11.353 10.815 1.00 . A A . 14 GLY H 1 1
1 223 1 1 14 GLY HA2 H -9.814 9.623 11.108 1.00 . A A . 14 GLY HA2 1 1
1 224 1 1 14 GLY HA3 H -11.164 9.020 12.058 1.00 . A A . 14 GLY HA3 1 1
1 225 1 1 14 GLY N N -11.353 10.975 11.406 1.00 . A A . 14 GLY N 1 1
1 226 1 1 14 GLY O O -12.635 9.245 9.610 1.00 . A A . 14 GLY O 1 1
1 227 1 1 15 GLU C C -10.077 6.544 7.529 1.00 . A A . 15 GLU C 1 1
1 228 1 1 15 GLU CA C -11.153 7.479 8.072 1.00 . A A . 15 GLU CA 1 1
1 229 1 1 15 GLU CB C -11.533 8.510 7.007 1.00 . A A . 15 GLU CB 1 1
1 230 1 1 15 GLU CD C -10.925 10.656 5.822 1.00 . A A . 15 GLU CD 1 1
1 231 1 1 15 GLU CG C -10.475 9.578 6.789 1.00 . A A . 15 GLU CG 1 1
1 232 1 1 15 GLU H H -9.789 7.979 9.612 1.00 . A A . 15 GLU H 1 1
1 233 1 1 15 GLU HA H -12.026 6.897 8.323 1.00 . A A . 15 GLU HA 1 1
1 234 1 1 15 GLU HB2 H -11.697 7.998 6.070 1.00 . A A . 15 GLU HB2 1 1
1 235 1 1 15 GLU HB3 H -12.450 8.996 7.305 1.00 . A A . 15 GLU HB3 1 1
1 236 1 1 15 GLU HG2 H -10.247 10.040 7.739 1.00 . A A . 15 GLU HG2 1 1
1 237 1 1 15 GLU HG3 H -9.585 9.111 6.395 1.00 . A A . 15 GLU HG3 1 1
1 238 1 1 15 GLU N N -10.697 8.148 9.285 1.00 . A A . 15 GLU N 1 1
1 239 1 1 15 GLU O O -8.963 6.971 7.223 1.00 . A A . 15 GLU O 1 1
1 240 1 1 15 GLU OE1 O -11.363 10.306 4.707 1.00 . A A . 15 GLU OE1 1 1
1 241 1 1 15 GLU OE2 O -10.839 11.849 6.180 1.00 . A A . 15 GLU OE2 1 1
1 242 1 1 16 THR C C -10.214 3.028 6.411 1.00 . A A . 16 THR C 1 1
1 243 1 1 16 THR CA C -9.481 4.266 6.911 1.00 . A A . 16 THR CA 1 1
1 244 1 1 16 THR CB C -8.468 3.849 7.994 1.00 . A A . 16 THR CB 1 1
1 245 1 1 16 THR CG2 C -7.077 3.691 7.401 1.00 . A A . 16 THR CG2 1 1
1 246 1 1 16 THR H H -11.319 4.985 7.674 1.00 . A A . 16 THR H 1 1
1 247 1 1 16 THR HA H -8.935 4.707 6.088 1.00 . A A . 16 THR HA 1 1
1 248 1 1 16 THR HB H -8.778 2.899 8.406 1.00 . A A . 16 THR HB 1 1
1 249 1 1 16 THR HG1 H -8.421 4.382 9.892 1.00 . A A . 16 THR HG1 1 1
1 250 1 1 16 THR HG21 H -7.045 4.155 6.427 1.00 . A A . 16 THR HG21 1 1
1 251 1 1 16 THR HG22 H -6.842 2.641 7.308 1.00 . A A . 16 THR HG22 1 1
1 252 1 1 16 THR HG23 H -6.355 4.165 8.050 1.00 . A A . 16 THR HG23 1 1
1 253 1 1 16 THR N N -10.417 5.264 7.413 1.00 . A A . 16 THR N 1 1
1 254 1 1 16 THR O O -11.442 2.954 6.465 1.00 . A A . 16 THR O 1 1
1 255 1 1 16 THR OG1 O -8.440 4.826 9.040 1.00 . A A . 16 THR OG1 1 1
1 256 1 1 17 THR C C -9.098 -0.367 5.651 1.00 . A A . 17 THR C 1 1
1 257 1 1 17 THR CA C -10.031 0.814 5.413 1.00 . A A . 17 THR CA 1 1
1 258 1 1 17 THR CB C -10.338 0.917 3.907 1.00 . A A . 17 THR CB 1 1
1 259 1 1 17 THR CG2 C -11.217 2.123 3.614 1.00 . A A . 17 THR CG2 1 1
1 260 1 1 17 THR H H -8.481 2.168 5.906 1.00 . A A . 17 THR H 1 1
1 261 1 1 17 THR HA H -10.959 0.639 5.937 1.00 . A A . 17 THR HA 1 1
1 262 1 1 17 THR HB H -10.863 0.023 3.600 1.00 . A A . 17 THR HB 1 1
1 263 1 1 17 THR HG1 H -8.455 1.464 3.697 1.00 . A A . 17 THR HG1 1 1
1 264 1 1 17 THR HG21 H -10.625 3.024 3.677 1.00 . A A . 17 THR HG21 1 1
1 265 1 1 17 THR HG22 H -12.019 2.167 4.336 1.00 . A A . 17 THR HG22 1 1
1 266 1 1 17 THR HG23 H -11.631 2.033 2.621 1.00 . A A . 17 THR HG23 1 1
1 267 1 1 17 THR N N -9.453 2.052 5.923 1.00 . A A . 17 THR N 1 1
1 268 1 1 17 THR O O -7.904 -0.190 5.892 1.00 . A A . 17 THR O 1 1
1 269 1 1 17 THR OG1 O -9.117 1.018 3.165 1.00 . A A . 17 THR OG1 1 1
1 270 1 1 18 THR C C -9.680 -4.031 5.455 1.00 . A A . 18 THR C 1 1
1 271 1 1 18 THR CA C -8.866 -2.786 5.790 1.00 . A A . 18 THR CA 1 1
1 272 1 1 18 THR CB C -8.368 -2.889 7.244 1.00 . A A . 18 THR CB 1 1
1 273 1 1 18 THR CG2 C -9.531 -3.101 8.201 1.00 . A A . 18 THR CG2 1 1
1 274 1 1 18 THR H H -10.607 -1.651 5.386 1.00 . A A . 18 THR H 1 1
1 275 1 1 18 THR HA H -8.006 -2.743 5.138 1.00 . A A . 18 THR HA 1 1
1 276 1 1 18 THR HB H -7.870 -1.965 7.504 1.00 . A A . 18 THR HB 1 1
1 277 1 1 18 THR HG1 H -7.915 -4.805 7.357 1.00 . A A . 18 THR HG1 1 1
1 278 1 1 18 THR HG21 H -10.029 -4.029 7.964 1.00 . A A . 18 THR HG21 1 1
1 279 1 1 18 THR HG22 H -10.229 -2.282 8.106 1.00 . A A . 18 THR HG22 1 1
1 280 1 1 18 THR HG23 H -9.159 -3.142 9.215 1.00 . A A . 18 THR HG23 1 1
1 281 1 1 18 THR N N -9.650 -1.575 5.581 1.00 . A A . 18 THR N 1 1
1 282 1 1 18 THR O O -10.909 -4.013 5.510 1.00 . A A . 18 THR O 1 1
1 283 1 1 18 THR OG1 O -7.438 -3.972 7.367 1.00 . A A . 18 THR OG1 1 1
1 284 1 1 19 GLU C C -9.646 -7.322 5.950 1.00 . A A . 19 GLU C 1 1
1 285 1 1 19 GLU CA C -9.645 -6.364 4.762 1.00 . A A . 19 GLU CA 1 1
1 286 1 1 19 GLU CB C -8.952 -7.018 3.565 1.00 . A A . 19 GLU CB 1 1
1 287 1 1 19 GLU CD C -7.511 -6.203 1.658 1.00 . A A . 19 GLU CD 1 1
1 288 1 1 19 GLU CG C -8.859 -6.114 2.347 1.00 . A A . 19 GLU CG 1 1
1 289 1 1 19 GLU H H -8.007 -5.061 5.081 1.00 . A A . 19 GLU H 1 1
1 290 1 1 19 GLU HA H -10.667 -6.139 4.496 1.00 . A A . 19 GLU HA 1 1
1 291 1 1 19 GLU HB2 H -7.952 -7.302 3.854 1.00 . A A . 19 GLU HB2 1 1
1 292 1 1 19 GLU HB3 H -9.503 -7.905 3.287 1.00 . A A . 19 GLU HB3 1 1
1 293 1 1 19 GLU HG2 H -9.626 -6.400 1.643 1.00 . A A . 19 GLU HG2 1 1
1 294 1 1 19 GLU HG3 H -9.021 -5.093 2.660 1.00 . A A . 19 GLU HG3 1 1
1 295 1 1 19 GLU N N -8.986 -5.109 5.107 1.00 . A A . 19 GLU N 1 1
1 296 1 1 19 GLU O O -8.709 -7.340 6.747 1.00 . A A . 19 GLU O 1 1
1 297 1 1 19 GLU OE1 O -7.285 -7.187 0.924 1.00 . A A . 19 GLU OE1 1 1
1 298 1 1 19 GLU OE2 O -6.684 -5.287 1.852 1.00 . A A . 19 GLU OE2 1 1
1 299 1 1 20 ALA C C -11.617 -10.308 6.707 1.00 . A A . 20 ALA C 1 1
1 300 1 1 20 ALA CA C -10.828 -9.080 7.147 1.00 . A A . 20 ALA CA 1 1
1 301 1 1 20 ALA CB C -11.489 -8.431 8.354 1.00 . A A . 20 ALA CB 1 1
1 302 1 1 20 ALA H H -11.420 -8.058 5.392 1.00 . A A . 20 ALA H 1 1
1 303 1 1 20 ALA HA H -9.833 -9.388 7.435 1.00 . A A . 20 ALA HA 1 1
1 304 1 1 20 ALA HB1 H -11.448 -9.109 9.194 1.00 . A A . 20 ALA HB1 1 1
1 305 1 1 20 ALA HB2 H -10.968 -7.518 8.602 1.00 . A A . 20 ALA HB2 1 1
1 306 1 1 20 ALA HB3 H -12.519 -8.205 8.122 1.00 . A A . 20 ALA HB3 1 1
1 307 1 1 20 ALA N N -10.705 -8.118 6.059 1.00 . A A . 20 ALA N 1 1
1 308 1 1 20 ALA O O -12.587 -10.200 5.957 1.00 . A A . 20 ALA O 1 1
1 309 1 1 21 VAL C C -12.900 -13.104 7.886 1.00 . A A . 21 VAL C 1 1
1 310 1 1 21 VAL CA C -11.863 -12.727 6.835 1.00 . A A . 21 VAL CA 1 1
1 311 1 1 21 VAL CB C -10.853 -13.881 6.689 1.00 . A A . 21 VAL CB 1 1
1 312 1 1 21 VAL CG1 C -10.118 -14.117 8.000 1.00 . A A . 21 VAL CG1 1 1
1 313 1 1 21 VAL CG2 C -11.557 -15.148 6.226 1.00 . A A . 21 VAL CG2 1 1
1 314 1 1 21 VAL H H -10.416 -11.500 7.774 1.00 . A A . 21 VAL H 1 1
1 315 1 1 21 VAL HA H -12.359 -12.590 5.885 1.00 . A A . 21 VAL HA 1 1
1 316 1 1 21 VAL HB H -10.127 -13.605 5.938 1.00 . A A . 21 VAL HB 1 1
1 317 1 1 21 VAL HG11 H -10.825 -14.418 8.758 1.00 . A A . 21 VAL HG11 1 1
1 318 1 1 21 VAL HG12 H -9.380 -14.894 7.864 1.00 . A A . 21 VAL HG12 1 1
1 319 1 1 21 VAL HG13 H -9.628 -13.204 8.306 1.00 . A A . 21 VAL HG13 1 1
1 320 1 1 21 VAL HG21 H -12.067 -14.957 5.296 1.00 . A A . 21 VAL HG21 1 1
1 321 1 1 21 VAL HG22 H -10.828 -15.934 6.083 1.00 . A A . 21 VAL HG22 1 1
1 322 1 1 21 VAL HG23 H -12.273 -15.456 6.974 1.00 . A A . 21 VAL HG23 1 1
1 323 1 1 21 VAL N N -11.195 -11.478 7.179 1.00 . A A . 21 VAL N 1 1
1 324 1 1 21 VAL O O -13.943 -13.676 7.567 1.00 . A A . 21 VAL O 1 1
1 325 1 1 22 ASP C C -13.766 -11.844 11.096 1.00 . A A . 22 ASP C 1 1
1 326 1 1 22 ASP CA C -13.517 -13.082 10.240 1.00 . A A . 22 ASP CA 1 1
1 327 1 1 22 ASP CB C -12.948 -14.209 11.104 1.00 . A A . 22 ASP CB 1 1
1 328 1 1 22 ASP CG C -13.978 -15.277 11.414 1.00 . A A . 22 ASP CG 1 1
1 329 1 1 22 ASP H H -11.762 -12.324 9.331 1.00 . A A . 22 ASP H 1 1
1 330 1 1 22 ASP HA H -14.455 -13.405 9.815 1.00 . A A . 22 ASP HA 1 1
1 331 1 1 22 ASP HB2 H -12.122 -14.671 10.583 1.00 . A A . 22 ASP HB2 1 1
1 332 1 1 22 ASP HB3 H -12.594 -13.794 12.036 1.00 . A A . 22 ASP HB3 1 1
1 333 1 1 22 ASP N N -12.608 -12.779 9.140 1.00 . A A . 22 ASP N 1 1
1 334 1 1 22 ASP O O -13.116 -10.814 10.919 1.00 . A A . 22 ASP O 1 1
1 335 1 1 22 ASP OD1 O -14.674 -15.721 10.476 1.00 . A A . 22 ASP OD1 1 1
1 336 1 1 22 ASP OD2 O -14.088 -15.670 12.594 1.00 . A A . 22 ASP OD2 1 1
1 337 1 1 23 ALA C C -13.867 -10.476 13.799 1.00 . A A . 23 ALA C 1 1
1 338 1 1 23 ALA CA C -15.047 -10.841 12.906 1.00 . A A . 23 ALA CA 1 1
1 339 1 1 23 ALA CB C -16.265 -11.188 13.750 1.00 . A A . 23 ALA CB 1 1
1 340 1 1 23 ALA H H -15.197 -12.798 12.114 1.00 . A A . 23 ALA H 1 1
1 341 1 1 23 ALA HA H -15.297 -9.990 12.290 1.00 . A A . 23 ALA HA 1 1
1 342 1 1 23 ALA HB1 H -16.480 -12.242 13.655 1.00 . A A . 23 ALA HB1 1 1
1 343 1 1 23 ALA HB2 H -16.063 -10.954 14.785 1.00 . A A . 23 ALA HB2 1 1
1 344 1 1 23 ALA HB3 H -17.114 -10.614 13.410 1.00 . A A . 23 ALA HB3 1 1
1 345 1 1 23 ALA N N -14.713 -11.951 12.022 1.00 . A A . 23 ALA N 1 1
1 346 1 1 23 ALA O O -13.727 -9.329 14.221 1.00 . A A . 23 ALA O 1 1
1 347 1 1 24 ALA C C -10.664 -10.754 14.104 1.00 . A A . 24 ALA C 1 1
1 348 1 1 24 ALA CA C -11.852 -11.242 14.927 1.00 . A A . 24 ALA CA 1 1
1 349 1 1 24 ALA CB C -11.490 -12.519 15.671 1.00 . A A . 24 ALA CB 1 1
1 350 1 1 24 ALA H H -13.185 -12.354 13.719 1.00 . A A . 24 ALA H 1 1
1 351 1 1 24 ALA HA H -12.103 -10.488 15.659 1.00 . A A . 24 ALA HA 1 1
1 352 1 1 24 ALA HB1 H -10.475 -12.449 16.032 1.00 . A A . 24 ALA HB1 1 1
1 353 1 1 24 ALA HB2 H -12.161 -12.651 16.507 1.00 . A A . 24 ALA HB2 1 1
1 354 1 1 24 ALA HB3 H -11.579 -13.362 15.002 1.00 . A A . 24 ALA HB3 1 1
1 355 1 1 24 ALA N N -13.021 -11.461 14.085 1.00 . A A . 24 ALA N 1 1
1 356 1 1 24 ALA O O -9.826 -9.996 14.592 1.00 . A A . 24 ALA O 1 1
1 357 1 1 25 THR C C -9.334 -9.289 11.943 1.00 . A A . 25 THR C 1 1
1 358 1 1 25 THR CA C -9.514 -10.802 11.960 1.00 . A A . 25 THR CA 1 1
1 359 1 1 25 THR CB C -9.763 -11.295 10.522 1.00 . A A . 25 THR CB 1 1
1 360 1 1 25 THR CG2 C -8.565 -10.994 9.632 1.00 . A A . 25 THR CG2 1 1
1 361 1 1 25 THR H H -11.297 -11.795 12.520 1.00 . A A . 25 THR H 1 1
1 362 1 1 25 THR HA H -8.604 -11.260 12.322 1.00 . A A . 25 THR HA 1 1
1 363 1 1 25 THR HB H -10.625 -10.778 10.125 1.00 . A A . 25 THR HB 1 1
1 364 1 1 25 THR HG1 H -9.189 -13.181 10.561 1.00 . A A . 25 THR HG1 1 1
1 365 1 1 25 THR HG21 H -7.980 -11.893 9.502 1.00 . A A . 25 THR HG21 1 1
1 366 1 1 25 THR HG22 H -7.956 -10.231 10.094 1.00 . A A . 25 THR HG22 1 1
1 367 1 1 25 THR HG23 H -8.911 -10.647 8.670 1.00 . A A . 25 THR HG23 1 1
1 368 1 1 25 THR N N -10.598 -11.193 12.851 1.00 . A A . 25 THR N 1 1
1 369 1 1 25 THR O O -8.210 -8.787 11.940 1.00 . A A . 25 THR O 1 1
1 370 1 1 25 THR OG1 O -10.021 -12.702 10.524 1.00 . A A . 25 THR OG1 1 1
1 371 1 1 26 ALA C C -10.134 -6.552 13.311 1.00 . A A . 26 ALA C 1 1
1 372 1 1 26 ALA CA C -10.414 -7.108 11.918 1.00 . A A . 26 ALA CA 1 1
1 373 1 1 26 ALA CB C -11.724 -6.553 11.381 1.00 . A A . 26 ALA CB 1 1
1 374 1 1 26 ALA H H -11.315 -9.022 11.935 1.00 . A A . 26 ALA H 1 1
1 375 1 1 26 ALA HA H -9.620 -6.799 11.252 1.00 . A A . 26 ALA HA 1 1
1 376 1 1 26 ALA HB1 H -11.872 -5.552 11.759 1.00 . A A . 26 ALA HB1 1 1
1 377 1 1 26 ALA HB2 H -11.688 -6.528 10.302 1.00 . A A . 26 ALA HB2 1 1
1 378 1 1 26 ALA HB3 H -12.540 -7.185 11.700 1.00 . A A . 26 ALA HB3 1 1
1 379 1 1 26 ALA N N -10.448 -8.565 11.932 1.00 . A A . 26 ALA N 1 1
1 380 1 1 26 ALA O O -9.570 -5.468 13.454 1.00 . A A . 26 ALA O 1 1
1 381 1 1 27 GLU C C -8.863 -7.053 16.121 1.00 . A A . 27 GLU C 1 1
1 382 1 1 27 GLU CA C -10.324 -6.883 15.714 1.00 . A A . 27 GLU CA 1 1
1 383 1 1 27 GLU CB C -11.225 -7.686 16.655 1.00 . A A . 27 GLU CB 1 1
1 384 1 1 27 GLU CD C -11.840 -8.224 19.046 1.00 . A A . 27 GLU CD 1 1
1 385 1 1 27 GLU CG C -10.835 -7.566 18.119 1.00 . A A . 27 GLU CG 1 1
1 386 1 1 27 GLU H H -10.976 -8.159 14.155 1.00 . A A . 27 GLU H 1 1
1 387 1 1 27 GLU HA H -10.585 -5.838 15.786 1.00 . A A . 27 GLU HA 1 1
1 388 1 1 27 GLU HB2 H -12.242 -7.340 16.545 1.00 . A A . 27 GLU HB2 1 1
1 389 1 1 27 GLU HB3 H -11.177 -8.728 16.377 1.00 . A A . 27 GLU HB3 1 1
1 390 1 1 27 GLU HG2 H -9.875 -8.036 18.264 1.00 . A A . 27 GLU HG2 1 1
1 391 1 1 27 GLU HG3 H -10.764 -6.519 18.375 1.00 . A A . 27 GLU HG3 1 1
1 392 1 1 27 GLU N N -10.531 -7.303 14.333 1.00 . A A . 27 GLU N 1 1
1 393 1 1 27 GLU O O -8.339 -6.291 16.934 1.00 . A A . 27 GLU O 1 1
1 394 1 1 27 GLU OE1 O -12.219 -7.592 20.054 1.00 . A A . 27 GLU OE1 1 1
1 395 1 1 27 GLU OE2 O -12.246 -9.370 18.764 1.00 . A A . 27 GLU OE2 1 1
1 396 1 1 28 LYS C C -5.891 -7.456 15.008 1.00 . A A . 28 LYS C 1 1
1 397 1 1 28 LYS CA C -6.810 -8.333 15.853 1.00 . A A . 28 LYS CA 1 1
1 398 1 1 28 LYS CB C -6.491 -9.810 15.606 1.00 . A A . 28 LYS CB 1 1
1 399 1 1 28 LYS CD C -6.039 -10.655 17.928 1.00 . A A . 28 LYS CD 1 1
1 400 1 1 28 LYS CE C -6.255 -11.832 18.867 1.00 . A A . 28 LYS CE 1 1
1 401 1 1 28 LYS CG C -6.960 -10.727 16.721 1.00 . A A . 28 LYS CG 1 1
1 402 1 1 28 LYS H H -8.682 -8.635 14.912 1.00 . A A . 28 LYS H 1 1
1 403 1 1 28 LYS HA H -6.645 -8.107 16.896 1.00 . A A . 28 LYS HA 1 1
1 404 1 1 28 LYS HB2 H -6.970 -10.120 14.688 1.00 . A A . 28 LYS HB2 1 1
1 405 1 1 28 LYS HB3 H -5.422 -9.923 15.501 1.00 . A A . 28 LYS HB3 1 1
1 406 1 1 28 LYS HD2 H -5.014 -10.663 17.589 1.00 . A A . 28 LYS HD2 1 1
1 407 1 1 28 LYS HD3 H -6.236 -9.737 18.464 1.00 . A A . 28 LYS HD3 1 1
1 408 1 1 28 LYS HE2 H -7.191 -11.694 19.387 1.00 . A A . 28 LYS HE2 1 1
1 409 1 1 28 LYS HE3 H -6.299 -12.738 18.281 1.00 . A A . 28 LYS HE3 1 1
1 410 1 1 28 LYS HG2 H -7.955 -10.434 17.023 1.00 . A A . 28 LYS HG2 1 1
1 411 1 1 28 LYS HG3 H -6.979 -11.744 16.355 1.00 . A A . 28 LYS HG3 1 1
1 412 1 1 28 LYS HZ1 H -5.186 -12.890 20.315 1.00 . A A . 28 LYS HZ1 1 1
1 413 1 1 28 LYS HZ2 H -5.265 -11.226 20.603 1.00 . A A . 28 LYS HZ2 1 1
1 414 1 1 28 LYS HZ3 H -4.236 -11.829 19.402 1.00 . A A . 28 LYS HZ3 1 1
1 415 1 1 28 LYS N N -8.210 -8.061 15.552 1.00 . A A . 28 LYS N 1 1
1 416 1 1 28 LYS NZ N -5.158 -11.953 19.867 1.00 . A A . 28 LYS NZ 1 1
1 417 1 1 28 LYS O O -4.776 -7.133 15.418 1.00 . A A . 28 LYS O 1 1
1 418 1 1 29 VAL C C -5.712 -4.760 13.306 1.00 . A A . 29 VAL C 1 1
1 419 1 1 29 VAL CA C -5.589 -6.231 12.926 1.00 . A A . 29 VAL CA 1 1
1 420 1 1 29 VAL CB C -6.035 -6.412 11.463 1.00 . A A . 29 VAL CB 1 1
1 421 1 1 29 VAL CG1 C -7.268 -5.569 11.173 1.00 . A A . 29 VAL CG1 1 1
1 422 1 1 29 VAL CG2 C -4.902 -6.059 10.513 1.00 . A A . 29 VAL CG2 1 1
1 423 1 1 29 VAL H H -7.263 -7.363 13.557 1.00 . A A . 29 VAL H 1 1
1 424 1 1 29 VAL HA H -4.553 -6.528 13.004 1.00 . A A . 29 VAL HA 1 1
1 425 1 1 29 VAL HB H -6.294 -7.451 11.313 1.00 . A A . 29 VAL HB 1 1
1 426 1 1 29 VAL HG11 H -6.963 -4.601 10.804 1.00 . A A . 29 VAL HG11 1 1
1 427 1 1 29 VAL HG12 H -7.877 -6.064 10.431 1.00 . A A . 29 VAL HG12 1 1
1 428 1 1 29 VAL HG13 H -7.839 -5.443 12.082 1.00 . A A . 29 VAL HG13 1 1
1 429 1 1 29 VAL HG21 H -4.731 -4.993 10.539 1.00 . A A . 29 VAL HG21 1 1
1 430 1 1 29 VAL HG22 H -4.003 -6.574 10.817 1.00 . A A . 29 VAL HG22 1 1
1 431 1 1 29 VAL HG23 H -5.166 -6.358 9.510 1.00 . A A . 29 VAL HG23 1 1
1 432 1 1 29 VAL N N -6.367 -7.073 13.827 1.00 . A A . 29 VAL N 1 1
1 433 1 1 29 VAL O O -4.848 -3.948 12.973 1.00 . A A . 29 VAL O 1 1
1 434 1 1 30 PHE C C -6.377 -2.778 15.783 1.00 . A A . 30 PHE C 1 1
1 435 1 1 30 PHE CA C -7.028 -3.048 14.429 1.00 . A A . 30 PHE CA 1 1
1 436 1 1 30 PHE CB C -8.530 -2.769 14.509 1.00 . A A . 30 PHE CB 1 1
1 437 1 1 30 PHE CD1 C -8.487 -1.236 12.521 1.00 . A A . 30 PHE CD1 1 1
1 438 1 1 30 PHE CD2 C -10.286 -2.789 12.716 1.00 . A A . 30 PHE CD2 1 1
1 439 1 1 30 PHE CE1 C -9.019 -0.761 11.338 1.00 . A A . 30 PHE CE1 1 1
1 440 1 1 30 PHE CE2 C -10.824 -2.319 11.533 1.00 . A A . 30 PHE CE2 1 1
1 441 1 1 30 PHE CG C -9.112 -2.255 13.223 1.00 . A A . 30 PHE CG 1 1
1 442 1 1 30 PHE CZ C -10.190 -1.303 10.843 1.00 . A A . 30 PHE CZ 1 1
1 443 1 1 30 PHE H H -7.444 -5.115 14.239 1.00 . A A . 30 PHE H 1 1
1 444 1 1 30 PHE HA H -6.587 -2.394 13.693 1.00 . A A . 30 PHE HA 1 1
1 445 1 1 30 PHE HB2 H -9.047 -3.682 14.764 1.00 . A A . 30 PHE HB2 1 1
1 446 1 1 30 PHE HB3 H -8.712 -2.031 15.275 1.00 . A A . 30 PHE HB3 1 1
1 447 1 1 30 PHE HD1 H -7.571 -0.812 12.907 1.00 . A A . 30 PHE HD1 1 1
1 448 1 1 30 PHE HD2 H -10.783 -3.583 13.254 1.00 . A A . 30 PHE HD2 1 1
1 449 1 1 30 PHE HE1 H -8.522 0.033 10.801 1.00 . A A . 30 PHE HE1 1 1
1 450 1 1 30 PHE HE2 H -11.739 -2.744 11.149 1.00 . A A . 30 PHE HE2 1 1
1 451 1 1 30 PHE HZ H -10.608 -0.934 9.919 1.00 . A A . 30 PHE HZ 1 1
1 452 1 1 30 PHE N N -6.791 -4.423 14.004 1.00 . A A . 30 PHE N 1 1
1 453 1 1 30 PHE O O -5.989 -1.649 16.083 1.00 . A A . 30 PHE O 1 1
1 454 1 1 31 LYS C C -4.250 -3.115 17.820 1.00 . A A . 31 LYS C 1 1
1 455 1 1 31 LYS CA C -5.656 -3.700 17.917 1.00 . A A . 31 LYS CA 1 1
1 456 1 1 31 LYS CB C -5.606 -5.065 18.606 1.00 . A A . 31 LYS CB 1 1
1 457 1 1 31 LYS CD C -3.296 -5.985 18.961 1.00 . A A . 31 LYS CD 1 1
1 458 1 1 31 LYS CE C -3.357 -7.112 19.982 1.00 . A A . 31 LYS CE 1 1
1 459 1 1 31 LYS CG C -4.522 -5.981 18.064 1.00 . A A . 31 LYS CG 1 1
1 460 1 1 31 LYS H H -6.589 -4.697 16.299 1.00 . A A . 31 LYS H 1 1
1 461 1 1 31 LYS HA H -6.271 -3.033 18.502 1.00 . A A . 31 LYS HA 1 1
1 462 1 1 31 LYS HB2 H -5.428 -4.917 19.660 1.00 . A A . 31 LYS HB2 1 1
1 463 1 1 31 LYS HB3 H -6.560 -5.556 18.476 1.00 . A A . 31 LYS HB3 1 1
1 464 1 1 31 LYS HD2 H -2.414 -6.116 18.351 1.00 . A A . 31 LYS HD2 1 1
1 465 1 1 31 LYS HD3 H -3.239 -5.040 19.483 1.00 . A A . 31 LYS HD3 1 1
1 466 1 1 31 LYS HE2 H -3.780 -7.985 19.510 1.00 . A A . 31 LYS HE2 1 1
1 467 1 1 31 LYS HE3 H -2.353 -7.333 20.314 1.00 . A A . 31 LYS HE3 1 1
1 468 1 1 31 LYS HG2 H -4.911 -6.986 17.999 1.00 . A A . 31 LYS HG2 1 1
1 469 1 1 31 LYS HG3 H -4.235 -5.639 17.079 1.00 . A A . 31 LYS HG3 1 1
1 470 1 1 31 LYS HZ1 H -3.725 -7.064 22.037 1.00 . A A . 31 LYS HZ1 1 1
1 471 1 1 31 LYS HZ2 H -5.122 -7.197 21.094 1.00 . A A . 31 LYS HZ2 1 1
1 472 1 1 31 LYS HZ3 H -4.315 -5.715 21.204 1.00 . A A . 31 LYS HZ3 1 1
1 473 1 1 31 LYS N N -6.261 -3.822 16.595 1.00 . A A . 31 LYS N 1 1
1 474 1 1 31 LYS NZ N -4.188 -6.747 21.161 1.00 . A A . 31 LYS NZ 1 1
1 475 1 1 31 LYS O O -3.754 -2.510 18.771 1.00 . A A . 31 LYS O 1 1
1 476 1 1 32 GLN C C -2.305 -1.341 15.969 1.00 . A A . 32 GLN C 1 1
1 477 1 1 32 GLN CA C -2.268 -2.789 16.448 1.00 . A A . 32 GLN CA 1 1
1 478 1 1 32 GLN CB C -1.530 -3.658 15.428 1.00 . A A . 32 GLN CB 1 1
1 479 1 1 32 GLN CD C -1.992 -4.721 13.183 1.00 . A A . 32 GLN CD 1 1
1 480 1 1 32 GLN CG C -1.995 -3.442 13.996 1.00 . A A . 32 GLN CG 1 1
1 481 1 1 32 GLN H H -4.065 -3.790 15.948 1.00 . A A . 32 GLN H 1 1
1 482 1 1 32 GLN HA H -1.741 -2.829 17.389 1.00 . A A . 32 GLN HA 1 1
1 483 1 1 32 GLN HB2 H -0.475 -3.434 15.479 1.00 . A A . 32 GLN HB2 1 1
1 484 1 1 32 GLN HB3 H -1.683 -4.696 15.680 1.00 . A A . 32 GLN HB3 1 1
1 485 1 1 32 GLN HE21 H -1.645 -3.691 11.518 1.00 . A A . 32 GLN HE21 1 1
1 486 1 1 32 GLN HE22 H -1.777 -5.403 11.328 1.00 . A A . 32 GLN HE22 1 1
1 487 1 1 32 GLN HG2 H -3.000 -3.047 14.014 1.00 . A A . 32 GLN HG2 1 1
1 488 1 1 32 GLN HG3 H -1.338 -2.729 13.522 1.00 . A A . 32 GLN HG3 1 1
1 489 1 1 32 GLN N N -3.616 -3.299 16.667 1.00 . A A . 32 GLN N 1 1
1 490 1 1 32 GLN NE2 N -1.784 -4.593 11.878 1.00 . A A . 32 GLN NE2 1 1
1 491 1 1 32 GLN O O -1.352 -0.586 16.167 1.00 . A A . 32 GLN O 1 1
1 492 1 1 32 GLN OE1 O -2.174 -5.814 13.722 1.00 . A A . 32 GLN OE1 1 1
1 493 1 1 33 TYR C C -4.075 1.333 15.918 1.00 . A A . 33 TYR C 1 1
1 494 1 1 33 TYR CA C -3.570 0.395 14.826 1.00 . A A . 33 TYR CA 1 1
1 495 1 1 33 TYR CB C -4.539 0.406 13.642 1.00 . A A . 33 TYR CB 1 1
1 496 1 1 33 TYR CD1 C -4.111 -1.091 11.654 1.00 . A A . 33 TYR CD1 1 1
1 497 1 1 33 TYR CD2 C -3.016 1.026 11.725 1.00 . A A . 33 TYR CD2 1 1
1 498 1 1 33 TYR CE1 C -3.507 -1.368 10.442 1.00 . A A . 33 TYR CE1 1 1
1 499 1 1 33 TYR CE2 C -2.410 0.758 10.512 1.00 . A A . 33 TYR CE2 1 1
1 500 1 1 33 TYR CG C -3.877 0.109 12.315 1.00 . A A . 33 TYR CG 1 1
1 501 1 1 33 TYR CZ C -2.658 -0.441 9.875 1.00 . A A . 33 TYR CZ 1 1
1 502 1 1 33 TYR H H -4.135 -1.608 15.209 1.00 . A A . 33 TYR H 1 1
1 503 1 1 33 TYR HA H -2.603 0.740 14.491 1.00 . A A . 33 TYR HA 1 1
1 504 1 1 33 TYR HB2 H -5.303 -0.337 13.805 1.00 . A A . 33 TYR HB2 1 1
1 505 1 1 33 TYR HB3 H -4.999 1.380 13.572 1.00 . A A . 33 TYR HB3 1 1
1 506 1 1 33 TYR HD1 H -4.776 -1.815 12.100 1.00 . A A . 33 TYR HD1 1 1
1 507 1 1 33 TYR HD2 H -2.824 1.963 12.226 1.00 . A A . 33 TYR HD2 1 1
1 508 1 1 33 TYR HE1 H -3.702 -2.305 9.942 1.00 . A A . 33 TYR HE1 1 1
1 509 1 1 33 TYR HE2 H -1.744 1.484 10.068 1.00 . A A . 33 TYR HE2 1 1
1 510 1 1 33 TYR HH H -1.105 -0.606 8.755 1.00 . A A . 33 TYR HH 1 1
1 511 1 1 33 TYR N N -3.410 -0.961 15.336 1.00 . A A . 33 TYR N 1 1
1 512 1 1 33 TYR O O -3.660 2.489 16.002 1.00 . A A . 33 TYR O 1 1
1 513 1 1 33 TYR OH O -2.055 -0.711 8.669 1.00 . A A . 33 TYR OH 1 1
1 514 1 1 34 PHE C C -4.432 2.211 18.712 1.00 . A A . 34 PHE C 1 1
1 515 1 1 34 PHE CA C -5.537 1.616 17.844 1.00 . A A . 34 PHE CA 1 1
1 516 1 1 34 PHE CB C -6.466 0.754 18.701 1.00 . A A . 34 PHE CB 1 1
1 517 1 1 34 PHE CD1 C -8.174 0.480 16.882 1.00 . A A . 34 PHE CD1 1 1
1 518 1 1 34 PHE CD2 C -8.936 0.980 19.085 1.00 . A A . 34 PHE CD2 1 1
1 519 1 1 34 PHE CE1 C -9.480 0.463 16.429 1.00 . A A . 34 PHE CE1 1 1
1 520 1 1 34 PHE CE2 C -10.244 0.964 18.639 1.00 . A A . 34 PHE CE2 1 1
1 521 1 1 34 PHE CG C -7.887 0.737 18.213 1.00 . A A . 34 PHE CG 1 1
1 522 1 1 34 PHE CZ C -10.516 0.707 17.310 1.00 . A A . 34 PHE CZ 1 1
1 523 1 1 34 PHE H H -5.266 -0.103 16.638 1.00 . A A . 34 PHE H 1 1
1 524 1 1 34 PHE HA H -6.107 2.421 17.407 1.00 . A A . 34 PHE HA 1 1
1 525 1 1 34 PHE HB2 H -6.104 -0.263 18.700 1.00 . A A . 34 PHE HB2 1 1
1 526 1 1 34 PHE HB3 H -6.466 1.132 19.712 1.00 . A A . 34 PHE HB3 1 1
1 527 1 1 34 PHE HD1 H -7.363 0.289 16.192 1.00 . A A . 34 PHE HD1 1 1
1 528 1 1 34 PHE HD2 H -8.724 1.182 20.125 1.00 . A A . 34 PHE HD2 1 1
1 529 1 1 34 PHE HE1 H -9.689 0.262 15.389 1.00 . A A . 34 PHE HE1 1 1
1 530 1 1 34 PHE HE2 H -11.052 1.155 19.329 1.00 . A A . 34 PHE HE2 1 1
1 531 1 1 34 PHE HZ H -11.536 0.694 16.958 1.00 . A A . 34 PHE HZ 1 1
1 532 1 1 34 PHE N N -4.973 0.825 16.755 1.00 . A A . 34 PHE N 1 1
1 533 1 1 34 PHE O O -4.602 3.273 19.310 1.00 . A A . 34 PHE O 1 1
1 534 1 1 35 ASN C C -1.671 3.331 19.084 1.00 . A A . 35 ASN C 1 1
1 535 1 1 35 ASN CA C -2.167 1.974 19.574 1.00 . A A . 35 ASN CA 1 1
1 536 1 1 35 ASN CB C -1.030 0.952 19.515 1.00 . A A . 35 ASN CB 1 1
1 537 1 1 35 ASN CG C 0.155 1.356 20.370 1.00 . A A . 35 ASN CG 1 1
1 538 1 1 35 ASN H H -3.225 0.676 18.279 1.00 . A A . 35 ASN H 1 1
1 539 1 1 35 ASN HA H -2.500 2.072 20.597 1.00 . A A . 35 ASN HA 1 1
1 540 1 1 35 ASN HB2 H -1.394 -0.003 19.868 1.00 . A A . 35 ASN HB2 1 1
1 541 1 1 35 ASN HB3 H -0.697 0.850 18.493 1.00 . A A . 35 ASN HB3 1 1
1 542 1 1 35 ASN HD21 H 1.396 1.007 18.856 1.00 . A A . 35 ASN HD21 1 1
1 543 1 1 35 ASN HD22 H 2.132 1.557 20.319 1.00 . A A . 35 ASN HD22 1 1
1 544 1 1 35 ASN N N -3.300 1.516 18.777 1.00 . A A . 35 ASN N 1 1
1 545 1 1 35 ASN ND2 N 1.348 1.302 19.790 1.00 . A A . 35 ASN ND2 1 1
1 546 1 1 35 ASN O O -1.054 4.086 19.836 1.00 . A A . 35 ASN O 1 1
1 547 1 1 35 ASN OD1 O -0.001 1.714 21.538 1.00 . A A . 35 ASN OD1 1 1
1 548 1 1 36 ASP C C -1.975 6.076 18.096 1.00 . A A . 36 ASP C 1 1
1 549 1 1 36 ASP CA C -1.531 4.902 17.231 1.00 . A A . 36 ASP CA 1 1
1 550 1 1 36 ASP CB C -2.106 5.045 15.820 1.00 . A A . 36 ASP CB 1 1
1 551 1 1 36 ASP CG C -1.869 6.424 15.237 1.00 . A A . 36 ASP CG 1 1
1 552 1 1 36 ASP H H -2.442 2.992 17.271 1.00 . A A . 36 ASP H 1 1
1 553 1 1 36 ASP HA H -0.453 4.902 17.171 1.00 . A A . 36 ASP HA 1 1
1 554 1 1 36 ASP HB2 H -1.640 4.316 15.173 1.00 . A A . 36 ASP HB2 1 1
1 555 1 1 36 ASP HB3 H -3.170 4.865 15.853 1.00 . A A . 36 ASP HB3 1 1
1 556 1 1 36 ASP N N -1.947 3.635 17.820 1.00 . A A . 36 ASP N 1 1
1 557 1 1 36 ASP O O -1.192 6.981 18.382 1.00 . A A . 36 ASP O 1 1
1 558 1 1 36 ASP OD1 O -0.752 6.957 15.403 1.00 . A A . 36 ASP OD1 1 1
1 559 1 1 36 ASP OD2 O -2.802 6.971 14.611 1.00 . A A . 36 ASP OD2 1 1
1 560 1 1 37 ASN C C -3.923 6.663 20.791 1.00 . A A . 37 ASN C 1 1
1 561 1 1 37 ASN CA C -3.788 7.120 19.342 1.00 . A A . 37 ASN CA 1 1
1 562 1 1 37 ASN CB C -5.151 7.564 18.805 1.00 . A A . 37 ASN CB 1 1
1 563 1 1 37 ASN CG C -5.852 8.531 19.738 1.00 . A A . 37 ASN CG 1 1
1 564 1 1 37 ASN H H -3.814 5.307 18.249 1.00 . A A . 37 ASN H 1 1
1 565 1 1 37 ASN HA H -3.107 7.956 19.302 1.00 . A A . 37 ASN HA 1 1
1 566 1 1 37 ASN HB2 H -5.014 8.049 17.850 1.00 . A A . 37 ASN HB2 1 1
1 567 1 1 37 ASN HB3 H -5.780 6.696 18.676 1.00 . A A . 37 ASN HB3 1 1
1 568 1 1 37 ASN HD21 H -4.584 9.977 19.233 1.00 . A A . 37 ASN HD21 1 1
1 569 1 1 37 ASN HD22 H -5.795 10.409 20.387 1.00 . A A . 37 ASN HD22 1 1
1 570 1 1 37 ASN N N -3.238 6.055 18.510 1.00 . A A . 37 ASN N 1 1
1 571 1 1 37 ASN ND2 N -5.360 9.764 19.791 1.00 . A A . 37 ASN ND2 1 1
1 572 1 1 37 ASN O O -3.995 7.481 21.707 1.00 . A A . 37 ASN O 1 1
1 573 1 1 37 ASN OD1 O -6.825 8.174 20.403 1.00 . A A . 37 ASN OD1 1 1
1 574 1 1 38 GLY C C -5.478 4.981 22.898 1.00 . A A . 38 GLY C 1 1
1 575 1 1 38 GLY CA C -4.084 4.805 22.330 1.00 . A A . 38 GLY CA 1 1
1 576 1 1 38 GLY H H -3.896 4.743 20.222 1.00 . A A . 38 GLY H 1 1
1 577 1 1 38 GLY HA2 H -3.847 3.752 22.302 1.00 . A A . 38 GLY HA2 1 1
1 578 1 1 38 GLY HA3 H -3.378 5.306 22.977 1.00 . A A . 38 GLY HA3 1 1
1 579 1 1 38 GLY N N -3.957 5.349 20.990 1.00 . A A . 38 GLY N 1 1
1 580 1 1 38 GLY O O -5.642 5.243 24.090 1.00 . A A . 38 GLY O 1 1
1 581 1 1 39 LEU C C -8.447 3.648 22.928 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C -7.874 4.985 22.466 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C -8.720 5.548 21.323 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C -10.318 4.842 19.525 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C -7.856 4.821 19.084 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C -8.941 4.616 20.131 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H -6.292 4.630 21.107 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H -7.896 5.677 23.295 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H -9.687 5.807 21.724 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H -8.231 6.440 20.960 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H -10.226 5.456 18.643 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H -10.951 5.338 20.246 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H -10.753 3.890 19.259 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H -7.007 4.196 19.319 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H -7.549 5.858 19.082 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H -8.240 4.557 18.111 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H -8.890 3.590 20.469 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N -6.485 4.838 22.044 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O -7.831 2.599 22.739 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 ASP C C -11.702 2.377 23.459 1.00 . A A . 40 ASP C 1 1
1 601 1 1 40 ASP CA C -10.287 2.487 24.017 1.00 . A A . 40 ASP CA 1 1
1 602 1 1 40 ASP CB C -10.326 2.481 25.546 1.00 . A A . 40 ASP CB 1 1
1 603 1 1 40 ASP CG C -10.798 3.803 26.118 1.00 . A A . 40 ASP CG 1 1
1 604 1 1 40 ASP H H -10.070 4.561 23.654 1.00 . A A . 40 ASP H 1 1
1 605 1 1 40 ASP HA H -9.713 1.637 23.678 1.00 . A A . 40 ASP HA 1 1
1 606 1 1 40 ASP HB2 H -10.999 1.705 25.880 1.00 . A A . 40 ASP HB2 1 1
1 607 1 1 40 ASP HB3 H -9.334 2.278 25.924 1.00 . A A . 40 ASP HB3 1 1
1 608 1 1 40 ASP N N -9.629 3.694 23.532 1.00 . A A . 40 ASP N 1 1
1 609 1 1 40 ASP O O -12.575 1.762 24.070 1.00 . A A . 40 ASP O 1 1
1 610 1 1 40 ASP OD1 O -10.333 4.175 27.216 1.00 . A A . 40 ASP OD1 1 1
1 611 1 1 40 ASP OD2 O -11.632 4.466 25.468 1.00 . A A . 40 ASP OD2 1 1
1 612 1 1 41 GLY C C -13.624 1.542 21.235 1.00 . A A . 41 GLY C 1 1
1 613 1 1 41 GLY CA C -13.234 2.939 21.675 1.00 . A A . 41 GLY CA 1 1
1 614 1 1 41 GLY H H -11.188 3.455 21.852 1.00 . A A . 41 GLY H 1 1
1 615 1 1 41 GLY HA2 H -13.965 3.301 22.381 1.00 . A A . 41 GLY HA2 1 1
1 616 1 1 41 GLY HA3 H -13.231 3.588 20.810 1.00 . A A . 41 GLY HA3 1 1
1 617 1 1 41 GLY N N -11.922 2.980 22.294 1.00 . A A . 41 GLY N 1 1
1 618 1 1 41 GLY O O -12.888 0.583 21.467 1.00 . A A . 41 GLY O 1 1
1 619 1 1 42 GLU C C -15.543 0.168 18.628 1.00 . A A . 42 GLU C 1 1
1 620 1 1 42 GLU CA C -15.274 0.135 20.130 1.00 . A A . 42 GLU CA 1 1
1 621 1 1 42 GLU CB C -16.549 -0.257 20.879 1.00 . A A . 42 GLU CB 1 1
1 622 1 1 42 GLU CD C -16.836 -1.762 22.887 1.00 . A A . 42 GLU CD 1 1
1 623 1 1 42 GLU CG C -16.351 -0.419 22.376 1.00 . A A . 42 GLU CG 1 1
1 624 1 1 42 GLU H H -15.328 2.228 20.444 1.00 . A A . 42 GLU H 1 1
1 625 1 1 42 GLU HA H -14.510 -0.602 20.331 1.00 . A A . 42 GLU HA 1 1
1 626 1 1 42 GLU HB2 H -17.296 0.505 20.716 1.00 . A A . 42 GLU HB2 1 1
1 627 1 1 42 GLU HB3 H -16.912 -1.194 20.482 1.00 . A A . 42 GLU HB3 1 1
1 628 1 1 42 GLU HG2 H -15.298 -0.327 22.599 1.00 . A A . 42 GLU HG2 1 1
1 629 1 1 42 GLU HG3 H -16.896 0.362 22.886 1.00 . A A . 42 GLU HG3 1 1
1 630 1 1 42 GLU N N -14.786 1.426 20.600 1.00 . A A . 42 GLU N 1 1
1 631 1 1 42 GLU O O -15.635 1.239 18.028 1.00 . A A . 42 GLU O 1 1
1 632 1 1 42 GLU OE1 O -15.986 -2.635 23.160 1.00 . A A . 42 GLU OE1 1 1
1 633 1 1 42 GLU OE2 O -18.066 -1.940 23.013 1.00 . A A . 42 GLU OE2 1 1
1 634 1 1 43 TRP C C -17.115 -2.027 16.325 1.00 . A A . 43 TRP C 1 1
1 635 1 1 43 TRP CA C -15.922 -1.117 16.597 1.00 . A A . 43 TRP CA 1 1
1 636 1 1 43 TRP CB C -14.684 -1.648 15.873 1.00 . A A . 43 TRP CB 1 1
1 637 1 1 43 TRP CD1 C -14.037 -3.720 17.236 1.00 . A A . 43 TRP CD1 1 1
1 638 1 1 43 TRP CD2 C -14.629 -4.156 15.121 1.00 . A A . 43 TRP CD2 1 1
1 639 1 1 43 TRP CE2 C -14.300 -5.370 15.755 1.00 . A A . 43 TRP CE2 1 1
1 640 1 1 43 TRP CE3 C -15.034 -4.184 13.783 1.00 . A A . 43 TRP CE3 1 1
1 641 1 1 43 TRP CG C -14.455 -3.113 16.086 1.00 . A A . 43 TRP CG 1 1
1 642 1 1 43 TRP CH2 C -14.760 -6.592 13.787 1.00 . A A . 43 TRP CH2 1 1
1 643 1 1 43 TRP CZ2 C -14.362 -6.595 15.096 1.00 . A A . 43 TRP CZ2 1 1
1 644 1 1 43 TRP CZ3 C -15.094 -5.401 13.130 1.00 . A A . 43 TRP CZ3 1 1
1 645 1 1 43 TRP H H -15.582 -1.829 18.562 1.00 . A A . 43 TRP H 1 1
1 646 1 1 43 TRP HA H -16.148 -0.128 16.228 1.00 . A A . 43 TRP HA 1 1
1 647 1 1 43 TRP HB2 H -14.794 -1.478 14.813 1.00 . A A . 43 TRP HB2 1 1
1 648 1 1 43 TRP HB3 H -13.813 -1.118 16.232 1.00 . A A . 43 TRP HB3 1 1
1 649 1 1 43 TRP HD1 H -13.817 -3.196 18.154 1.00 . A A . 43 TRP HD1 1 1
1 650 1 1 43 TRP HE1 H -13.662 -5.729 17.722 1.00 . A A . 43 TRP HE1 1 1
1 651 1 1 43 TRP HE3 H -15.295 -3.276 13.261 1.00 . A A . 43 TRP HE3 1 1
1 652 1 1 43 TRP HH2 H -14.822 -7.519 13.237 1.00 . A A . 43 TRP HH2 1 1
1 653 1 1 43 TRP HZ2 H -14.108 -7.523 15.588 1.00 . A A . 43 TRP HZ2 1 1
1 654 1 1 43 TRP HZ3 H -15.404 -5.441 12.097 1.00 . A A . 43 TRP HZ3 1 1
1 655 1 1 43 TRP N N -15.666 -1.011 18.029 1.00 . A A . 43 TRP N 1 1
1 656 1 1 43 TRP NE1 N -13.941 -5.077 17.044 1.00 . A A . 43 TRP NE1 1 1
1 657 1 1 43 TRP O O -17.233 -3.105 16.909 1.00 . A A . 43 TRP O 1 1
1 658 1 1 44 THR C C -18.942 -3.201 13.834 1.00 . A A . 44 THR C 1 1
1 659 1 1 44 THR CA C -19.183 -2.362 15.084 1.00 . A A . 44 THR CA 1 1
1 660 1 1 44 THR CB C -20.401 -1.451 14.850 1.00 . A A . 44 THR CB 1 1
1 661 1 1 44 THR CG2 C -21.696 -2.245 14.944 1.00 . A A . 44 THR CG2 1 1
1 662 1 1 44 THR H H -17.849 -0.721 15.001 1.00 . A A . 44 THR H 1 1
1 663 1 1 44 THR HA H -19.405 -3.022 15.911 1.00 . A A . 44 THR HA 1 1
1 664 1 1 44 THR HB H -20.329 -1.025 13.859 1.00 . A A . 44 THR HB 1 1
1 665 1 1 44 THR HG1 H -21.106 0.236 15.591 1.00 . A A . 44 THR HG1 1 1
1 666 1 1 44 THR HG21 H -21.926 -2.673 13.980 1.00 . A A . 44 THR HG21 1 1
1 667 1 1 44 THR HG22 H -22.499 -1.589 15.247 1.00 . A A . 44 THR HG22 1 1
1 668 1 1 44 THR HG23 H -21.582 -3.035 15.671 1.00 . A A . 44 THR HG23 1 1
1 669 1 1 44 THR N N -17.998 -1.588 15.434 1.00 . A A . 44 THR N 1 1
1 670 1 1 44 THR O O -18.024 -2.928 13.059 1.00 . A A . 44 THR O 1 1
1 671 1 1 44 THR OG1 O -20.414 -0.392 15.814 1.00 . A A . 44 THR OG1 1 1
1 672 1 1 45 TYR C C -20.877 -5.001 11.591 1.00 . A A . 45 TYR C 1 1
1 673 1 1 45 TYR CA C -19.646 -5.102 12.487 1.00 . A A . 45 TYR CA 1 1
1 674 1 1 45 TYR CB C -19.448 -6.549 12.940 1.00 . A A . 45 TYR CB 1 1
1 675 1 1 45 TYR CD1 C -21.568 -7.630 13.784 1.00 . A A . 45 TYR CD1 1 1
1 676 1 1 45 TYR CD2 C -20.068 -6.697 15.383 1.00 . A A . 45 TYR CD2 1 1
1 677 1 1 45 TYR CE1 C -22.422 -8.013 14.800 1.00 . A A . 45 TYR CE1 1 1
1 678 1 1 45 TYR CE2 C -20.915 -7.078 16.407 1.00 . A A . 45 TYR CE2 1 1
1 679 1 1 45 TYR CG C -20.378 -6.966 14.056 1.00 . A A . 45 TYR CG 1 1
1 680 1 1 45 TYR CZ C -22.091 -7.735 16.110 1.00 . A A . 45 TYR CZ 1 1
1 681 1 1 45 TYR H H -20.481 -4.388 14.296 1.00 . A A . 45 TYR H 1 1
1 682 1 1 45 TYR HA H -18.779 -4.788 11.924 1.00 . A A . 45 TYR HA 1 1
1 683 1 1 45 TYR HB2 H -19.619 -7.208 12.102 1.00 . A A . 45 TYR HB2 1 1
1 684 1 1 45 TYR HB3 H -18.433 -6.674 13.289 1.00 . A A . 45 TYR HB3 1 1
1 685 1 1 45 TYR HD1 H -21.825 -7.846 12.756 1.00 . A A . 45 TYR HD1 1 1
1 686 1 1 45 TYR HD2 H -19.146 -6.181 15.612 1.00 . A A . 45 TYR HD2 1 1
1 687 1 1 45 TYR HE1 H -23.343 -8.527 14.568 1.00 . A A . 45 TYR HE1 1 1
1 688 1 1 45 TYR HE2 H -20.656 -6.860 17.432 1.00 . A A . 45 TYR HE2 1 1
1 689 1 1 45 TYR HH H -22.506 -7.971 17.971 1.00 . A A . 45 TYR HH 1 1
1 690 1 1 45 TYR N N -19.770 -4.222 13.643 1.00 . A A . 45 TYR N 1 1
1 691 1 1 45 TYR O O -21.973 -5.411 11.975 1.00 . A A . 45 TYR O 1 1
1 692 1 1 45 TYR OH O -22.938 -8.115 17.125 1.00 . A A . 45 TYR OH 1 1
1 693 1 1 46 ASP C C -21.411 -4.898 8.090 1.00 . A A . 46 ASP C 1 1
1 694 1 1 46 ASP CA C -21.781 -4.300 9.443 1.00 . A A . 46 ASP CA 1 1
1 695 1 1 46 ASP CB C -22.139 -2.822 9.280 1.00 . A A . 46 ASP CB 1 1
1 696 1 1 46 ASP CG C -22.071 -2.061 10.589 1.00 . A A . 46 ASP CG 1 1
1 697 1 1 46 ASP H H -19.790 -4.145 10.148 1.00 . A A . 46 ASP H 1 1
1 698 1 1 46 ASP HA H -22.638 -4.827 9.834 1.00 . A A . 46 ASP HA 1 1
1 699 1 1 46 ASP HB2 H -21.451 -2.366 8.584 1.00 . A A . 46 ASP HB2 1 1
1 700 1 1 46 ASP HB3 H -23.144 -2.742 8.890 1.00 . A A . 46 ASP HB3 1 1
1 701 1 1 46 ASP N N -20.687 -4.452 10.396 1.00 . A A . 46 ASP N 1 1
1 702 1 1 46 ASP O O -20.839 -4.221 7.235 1.00 . A A . 46 ASP O 1 1
1 703 1 1 46 ASP OD1 O -20.946 -1.792 11.062 1.00 . A A . 46 ASP OD1 1 1
1 704 1 1 46 ASP OD2 O -23.141 -1.733 11.141 1.00 . A A . 46 ASP OD2 1 1
1 705 1 1 47 ASP C C -22.417 -6.447 5.556 1.00 . A A . 47 ASP C 1 1
1 706 1 1 47 ASP CA C -21.441 -6.862 6.653 1.00 . A A . 47 ASP CA 1 1
1 707 1 1 47 ASP CB C -21.498 -8.377 6.856 1.00 . A A . 47 ASP CB 1 1
1 708 1 1 47 ASP CG C -20.333 -9.093 6.203 1.00 . A A . 47 ASP CG 1 1
1 709 1 1 47 ASP H H -22.194 -6.658 8.621 1.00 . A A . 47 ASP H 1 1
1 710 1 1 47 ASP HA H -20.442 -6.587 6.352 1.00 . A A . 47 ASP HA 1 1
1 711 1 1 47 ASP HB2 H -21.481 -8.593 7.915 1.00 . A A . 47 ASP HB2 1 1
1 712 1 1 47 ASP HB3 H -22.416 -8.757 6.432 1.00 . A A . 47 ASP HB3 1 1
1 713 1 1 47 ASP N N -21.739 -6.172 7.903 1.00 . A A . 47 ASP N 1 1
1 714 1 1 47 ASP O O -22.106 -6.536 4.369 1.00 . A A . 47 ASP O 1 1
1 715 1 1 47 ASP OD1 O -20.564 -10.140 5.561 1.00 . A A . 47 ASP OD1 1 1
1 716 1 1 47 ASP OD2 O -19.190 -8.607 6.333 1.00 . A A . 47 ASP OD2 1 1
1 717 1 1 48 ALA C C -24.057 -4.547 4.027 1.00 . A A . 48 ALA C 1 1
1 718 1 1 48 ALA CA C -24.618 -5.564 5.016 1.00 . A A . 48 ALA CA 1 1
1 719 1 1 48 ALA CB C -25.813 -4.980 5.755 1.00 . A A . 48 ALA CB 1 1
1 720 1 1 48 ALA H H -23.787 -5.946 6.923 1.00 . A A . 48 ALA H 1 1
1 721 1 1 48 ALA HA H -24.954 -6.433 4.469 1.00 . A A . 48 ALA HA 1 1
1 722 1 1 48 ALA HB1 H -25.525 -4.050 6.224 1.00 . A A . 48 ALA HB1 1 1
1 723 1 1 48 ALA HB2 H -26.615 -4.797 5.056 1.00 . A A . 48 ALA HB2 1 1
1 724 1 1 48 ALA HB3 H -26.145 -5.677 6.510 1.00 . A A . 48 ALA HB3 1 1
1 725 1 1 48 ALA N N -23.598 -5.993 5.963 1.00 . A A . 48 ALA N 1 1
1 726 1 1 48 ALA O O -24.457 -4.508 2.863 1.00 . A A . 48 ALA O 1 1
1 727 1 1 49 THR C C -20.992 -2.817 3.678 1.00 . A A . 49 THR C 1 1
1 728 1 1 49 THR CA C -22.512 -2.703 3.657 1.00 . A A . 49 THR CA 1 1
1 729 1 1 49 THR CB C -22.914 -1.285 4.107 1.00 . A A . 49 THR CB 1 1
1 730 1 1 49 THR CG2 C -22.731 -1.121 5.608 1.00 . A A . 49 THR CG2 1 1
1 731 1 1 49 THR H H -22.849 -3.801 5.435 1.00 . A A . 49 THR H 1 1
1 732 1 1 49 THR HA H -22.861 -2.850 2.646 1.00 . A A . 49 THR HA 1 1
1 733 1 1 49 THR HB H -23.956 -1.131 3.867 1.00 . A A . 49 THR HB 1 1
1 734 1 1 49 THR HG1 H -22.613 0.516 3.362 1.00 . A A . 49 THR HG1 1 1
1 735 1 1 49 THR HG21 H -22.108 -0.260 5.803 1.00 . A A . 49 THR HG21 1 1
1 736 1 1 49 THR HG22 H -22.260 -2.005 6.012 1.00 . A A . 49 THR HG22 1 1
1 737 1 1 49 THR HG23 H -23.694 -0.982 6.074 1.00 . A A . 49 THR HG23 1 1
1 738 1 1 49 THR N N -23.126 -3.722 4.499 1.00 . A A . 49 THR N 1 1
1 739 1 1 49 THR O O -20.294 -2.095 2.966 1.00 . A A . 49 THR O 1 1
1 740 1 1 49 THR OG1 O -22.126 -0.310 3.416 1.00 . A A . 49 THR OG1 1 1
1 741 1 1 50 LYS C C -18.352 -2.695 5.149 1.00 . A A . 50 LYS C 1 1
1 742 1 1 50 LYS CA C -19.044 -3.943 4.610 1.00 . A A . 50 LYS CA 1 1
1 743 1 1 50 LYS CB C -18.456 -4.317 3.248 1.00 . A A . 50 LYS CB 1 1
1 744 1 1 50 LYS CD C -20.127 -4.915 1.472 1.00 . A A . 50 LYS CD 1 1
1 745 1 1 50 LYS CE C -20.433 -5.981 0.429 1.00 . A A . 50 LYS CE 1 1
1 746 1 1 50 LYS CG C -19.200 -5.444 2.553 1.00 . A A . 50 LYS CG 1 1
1 747 1 1 50 LYS H H -21.090 -4.277 5.041 1.00 . A A . 50 LYS H 1 1
1 748 1 1 50 LYS HA H -18.882 -4.757 5.299 1.00 . A A . 50 LYS HA 1 1
1 749 1 1 50 LYS HB2 H -18.480 -3.448 2.608 1.00 . A A . 50 LYS HB2 1 1
1 750 1 1 50 LYS HB3 H -17.429 -4.624 3.386 1.00 . A A . 50 LYS HB3 1 1
1 751 1 1 50 LYS HD2 H -21.054 -4.599 1.928 1.00 . A A . 50 LYS HD2 1 1
1 752 1 1 50 LYS HD3 H -19.657 -4.073 0.986 1.00 . A A . 50 LYS HD3 1 1
1 753 1 1 50 LYS HE2 H -19.617 -6.021 -0.275 1.00 . A A . 50 LYS HE2 1 1
1 754 1 1 50 LYS HE3 H -20.528 -6.935 0.926 1.00 . A A . 50 LYS HE3 1 1
1 755 1 1 50 LYS HG2 H -18.483 -6.112 2.100 1.00 . A A . 50 LYS HG2 1 1
1 756 1 1 50 LYS HG3 H -19.785 -5.982 3.285 1.00 . A A . 50 LYS HG3 1 1
1 757 1 1 50 LYS HZ1 H -22.437 -5.395 0.359 1.00 . A A . 50 LYS HZ1 1 1
1 758 1 1 50 LYS HZ2 H -22.016 -6.540 -0.813 1.00 . A A . 50 LYS HZ2 1 1
1 759 1 1 50 LYS HZ3 H -21.538 -4.927 -0.997 1.00 . A A . 50 LYS HZ3 1 1
1 760 1 1 50 LYS N N -20.483 -3.731 4.498 1.00 . A A . 50 LYS N 1 1
1 761 1 1 50 LYS NZ N -21.694 -5.690 -0.307 1.00 . A A . 50 LYS NZ 1 1
1 762 1 1 50 LYS O O -17.398 -2.194 4.552 1.00 . A A . 50 LYS O 1 1
1 763 1 1 51 THR C C -18.352 -1.087 8.423 1.00 . A A . 51 THR C 1 1
1 764 1 1 51 THR CA C -18.263 -1.011 6.904 1.00 . A A . 51 THR CA 1 1
1 765 1 1 51 THR CB C -18.969 0.271 6.423 1.00 . A A . 51 THR CB 1 1
1 766 1 1 51 THR CG2 C -18.509 1.476 7.226 1.00 . A A . 51 THR CG2 1 1
1 767 1 1 51 THR H H -19.597 -2.642 6.712 1.00 . A A . 51 THR H 1 1
1 768 1 1 51 THR HA H -17.222 -0.953 6.616 1.00 . A A . 51 THR HA 1 1
1 769 1 1 51 THR HB H -20.034 0.149 6.561 1.00 . A A . 51 THR HB 1 1
1 770 1 1 51 THR HG1 H -19.246 1.206 4.709 1.00 . A A . 51 THR HG1 1 1
1 771 1 1 51 THR HG21 H -18.291 2.295 6.556 1.00 . A A . 51 THR HG21 1 1
1 772 1 1 51 THR HG22 H -17.619 1.220 7.782 1.00 . A A . 51 THR HG22 1 1
1 773 1 1 51 THR HG23 H -19.289 1.772 7.911 1.00 . A A . 51 THR HG23 1 1
1 774 1 1 51 THR N N -18.835 -2.199 6.284 1.00 . A A . 51 THR N 1 1
1 775 1 1 51 THR O O -19.408 -1.388 8.980 1.00 . A A . 51 THR O 1 1
1 776 1 1 51 THR OG1 O -18.701 0.486 5.033 1.00 . A A . 51 THR OG1 1 1
1 777 1 1 52 PHE C C -17.249 0.560 11.131 1.00 . A A . 52 PHE C 1 1
1 778 1 1 52 PHE CA C -17.189 -0.849 10.549 1.00 . A A . 52 PHE CA 1 1
1 779 1 1 52 PHE CB C -15.915 -1.554 11.021 1.00 . A A . 52 PHE CB 1 1
1 780 1 1 52 PHE CD1 C -16.791 -3.816 10.377 1.00 . A A . 52 PHE CD1 1 1
1 781 1 1 52 PHE CD2 C -14.504 -3.317 9.925 1.00 . A A . 52 PHE CD2 1 1
1 782 1 1 52 PHE CE1 C -16.628 -5.075 9.833 1.00 . A A . 52 PHE CE1 1 1
1 783 1 1 52 PHE CE2 C -14.334 -4.575 9.380 1.00 . A A . 52 PHE CE2 1 1
1 784 1 1 52 PHE CG C -15.734 -2.923 10.429 1.00 . A A . 52 PHE CG 1 1
1 785 1 1 52 PHE CZ C -15.398 -5.457 9.334 1.00 . A A . 52 PHE CZ 1 1
1 786 1 1 52 PHE H H -16.425 -0.579 8.592 1.00 . A A . 52 PHE H 1 1
1 787 1 1 52 PHE HA H -18.047 -1.406 10.893 1.00 . A A . 52 PHE HA 1 1
1 788 1 1 52 PHE HB2 H -15.058 -0.958 10.745 1.00 . A A . 52 PHE HB2 1 1
1 789 1 1 52 PHE HB3 H -15.946 -1.657 12.095 1.00 . A A . 52 PHE HB3 1 1
1 790 1 1 52 PHE HD1 H -17.755 -3.519 10.767 1.00 . A A . 52 PHE HD1 1 1
1 791 1 1 52 PHE HD2 H -13.672 -2.630 9.961 1.00 . A A . 52 PHE HD2 1 1
1 792 1 1 52 PHE HE1 H -17.461 -5.762 9.800 1.00 . A A . 52 PHE HE1 1 1
1 793 1 1 52 PHE HE2 H -13.371 -4.870 8.990 1.00 . A A . 52 PHE HE2 1 1
1 794 1 1 52 PHE HZ H -15.267 -6.440 8.909 1.00 . A A . 52 PHE HZ 1 1
1 795 1 1 52 PHE N N -17.236 -0.812 9.092 1.00 . A A . 52 PHE N 1 1
1 796 1 1 52 PHE O O -16.484 1.441 10.737 1.00 . A A . 52 PHE O 1 1
1 797 1 1 53 THR C C -17.527 2.149 14.005 1.00 . A A . 53 THR C 1 1
1 798 1 1 53 THR CA C -18.326 2.067 12.709 1.00 . A A . 53 THR CA 1 1
1 799 1 1 53 THR CB C -19.808 2.362 13.013 1.00 . A A . 53 THR CB 1 1
1 800 1 1 53 THR CG2 C -20.679 2.065 11.802 1.00 . A A . 53 THR CG2 1 1
1 801 1 1 53 THR H H -18.743 0.024 12.345 1.00 . A A . 53 THR H 1 1
1 802 1 1 53 THR HA H -17.964 2.820 12.025 1.00 . A A . 53 THR HA 1 1
1 803 1 1 53 THR HB H -19.906 3.410 13.260 1.00 . A A . 53 THR HB 1 1
1 804 1 1 53 THR HG1 H -20.698 2.140 14.759 1.00 . A A . 53 THR HG1 1 1
1 805 1 1 53 THR HG21 H -20.559 1.029 11.519 1.00 . A A . 53 THR HG21 1 1
1 806 1 1 53 THR HG22 H -20.382 2.699 10.981 1.00 . A A . 53 THR HG22 1 1
1 807 1 1 53 THR HG23 H -21.712 2.253 12.048 1.00 . A A . 53 THR HG23 1 1
1 808 1 1 53 THR N N -18.164 0.766 12.073 1.00 . A A . 53 THR N 1 1
1 809 1 1 53 THR O O -17.641 1.282 14.873 1.00 . A A . 53 THR O 1 1
1 810 1 1 53 THR OG1 O -20.245 1.576 14.127 1.00 . A A . 53 THR OG1 1 1
1 811 1 1 54 VAL C C -15.973 4.836 15.805 1.00 . A A . 54 VAL C 1 1
1 812 1 1 54 VAL CA C -15.901 3.392 15.321 1.00 . A A . 54 VAL CA 1 1
1 813 1 1 54 VAL CB C -14.428 3.023 15.060 1.00 . A A . 54 VAL CB 1 1
1 814 1 1 54 VAL CG1 C -13.600 3.199 16.323 1.00 . A A . 54 VAL CG1 1 1
1 815 1 1 54 VAL CG2 C -14.322 1.598 14.537 1.00 . A A . 54 VAL CG2 1 1
1 816 1 1 54 VAL H H -16.670 3.852 13.405 1.00 . A A . 54 VAL H 1 1
1 817 1 1 54 VAL HA H -16.280 2.743 16.097 1.00 . A A . 54 VAL HA 1 1
1 818 1 1 54 VAL HB H -14.040 3.691 14.305 1.00 . A A . 54 VAL HB 1 1
1 819 1 1 54 VAL HG11 H -13.555 4.247 16.580 1.00 . A A . 54 VAL HG11 1 1
1 820 1 1 54 VAL HG12 H -14.056 2.648 17.132 1.00 . A A . 54 VAL HG12 1 1
1 821 1 1 54 VAL HG13 H -12.601 2.827 16.153 1.00 . A A . 54 VAL HG13 1 1
1 822 1 1 54 VAL HG21 H -13.325 1.427 14.161 1.00 . A A . 54 VAL HG21 1 1
1 823 1 1 54 VAL HG22 H -14.528 0.904 15.338 1.00 . A A . 54 VAL HG22 1 1
1 824 1 1 54 VAL HG23 H -15.038 1.451 13.742 1.00 . A A . 54 VAL HG23 1 1
1 825 1 1 54 VAL N N -16.718 3.196 14.131 1.00 . A A . 54 VAL N 1 1
1 826 1 1 54 VAL O O -16.084 5.767 15.006 1.00 . A A . 54 VAL O 1 1
1 827 1 1 55 THR C C -14.791 6.582 18.656 1.00 . A A . 55 THR C 1 1
1 828 1 1 55 THR CA C -15.965 6.348 17.713 1.00 . A A . 55 THR CA 1 1
1 829 1 1 55 THR CB C -17.280 6.561 18.486 1.00 . A A . 55 THR CB 1 1
1 830 1 1 55 THR CG2 C -18.362 7.117 17.573 1.00 . A A . 55 THR CG2 1 1
1 831 1 1 55 THR H H -15.819 4.236 17.706 1.00 . A A . 55 THR H 1 1
1 832 1 1 55 THR HA H -15.922 7.071 16.912 1.00 . A A . 55 THR HA 1 1
1 833 1 1 55 THR HB H -17.101 7.272 19.281 1.00 . A A . 55 THR HB 1 1
1 834 1 1 55 THR HG1 H -18.085 5.486 19.931 1.00 . A A . 55 THR HG1 1 1
1 835 1 1 55 THR HG21 H -17.931 7.855 16.912 1.00 . A A . 55 THR HG21 1 1
1 836 1 1 55 THR HG22 H -19.137 7.575 18.169 1.00 . A A . 55 THR HG22 1 1
1 837 1 1 55 THR HG23 H -18.785 6.314 16.988 1.00 . A A . 55 THR HG23 1 1
1 838 1 1 55 THR N N -15.908 5.018 17.121 1.00 . A A . 55 THR N 1 1
1 839 1 1 55 THR O O -14.729 6.004 19.740 1.00 . A A . 55 THR O 1 1
1 840 1 1 55 THR OG1 O -17.719 5.324 19.058 1.00 . A A . 55 THR OG1 1 1
1 841 1 1 56 GLU C C -13.026 8.766 20.124 1.00 . A A . 56 GLU C 1 1
1 842 1 1 56 GLU CA C -12.687 7.744 19.043 1.00 . A A . 56 GLU CA 1 1
1 843 1 1 56 GLU CB C -11.558 8.277 18.159 1.00 . A A . 56 GLU CB 1 1
1 844 1 1 56 GLU CD C -9.816 7.364 16.572 1.00 . A A . 56 GLU CD 1 1
1 845 1 1 56 GLU CG C -11.288 7.420 16.933 1.00 . A A . 56 GLU CG 1 1
1 846 1 1 56 GLU H H -13.966 7.863 17.360 1.00 . A A . 56 GLU H 1 1
1 847 1 1 56 GLU HA H -12.361 6.831 19.517 1.00 . A A . 56 GLU HA 1 1
1 848 1 1 56 GLU HB2 H -11.815 9.272 17.827 1.00 . A A . 56 GLU HB2 1 1
1 849 1 1 56 GLU HB3 H -10.651 8.325 18.744 1.00 . A A . 56 GLU HB3 1 1
1 850 1 1 56 GLU HG2 H -11.633 6.415 17.130 1.00 . A A . 56 GLU HG2 1 1
1 851 1 1 56 GLU HG3 H -11.834 7.828 16.096 1.00 . A A . 56 GLU HG3 1 1
1 852 1 1 56 GLU N N -13.861 7.435 18.235 1.00 . A A . 56 GLU N 1 1
1 853 1 1 56 GLU O O -12.698 8.577 21.295 1.00 . A A . 56 GLU O 1 1
1 854 1 1 56 GLU OE1 O -9.045 8.191 17.102 1.00 . A A . 56 GLU OE1 1 1
1 855 1 1 56 GLU OE2 O -9.437 6.497 15.758 1.00 . A A . 56 GLU OE2 1 1
2 856 1 1 1 MET C C -12.899 -8.605 2.662 1.00 . A A . 1 MET C 1 1
2 857 1 1 1 MET CA C -13.159 -10.085 2.397 1.00 . A A . 1 MET CA 1 1
2 858 1 1 1 MET CB C -14.526 -10.483 2.958 1.00 . A A . 1 MET CB 1 1
2 859 1 1 1 MET CE C -16.197 -13.806 1.062 1.00 . A A . 1 MET CE 1 1
2 860 1 1 1 MET CG C -14.922 -11.915 2.635 1.00 . A A . 1 MET CG 1 1
2 861 1 1 1 MET H1 H -11.779 -10.695 3.882 1.00 . A A . 1 MET H1 1 1
2 862 1 1 1 MET HA H -13.155 -10.253 1.331 1.00 . A A . 1 MET HA 1 1
2 863 1 1 1 MET HB2 H -14.508 -10.370 4.032 1.00 . A A . 1 MET HB2 1 1
2 864 1 1 1 MET HB3 H -15.276 -9.824 2.548 1.00 . A A . 1 MET HB3 1 1
2 865 1 1 1 MET HE1 H -17.174 -13.993 0.642 1.00 . A A . 1 MET HE1 1 1
2 866 1 1 1 MET HE2 H -15.444 -14.274 0.446 1.00 . A A . 1 MET HE2 1 1
2 867 1 1 1 MET HE3 H -16.151 -14.215 2.061 1.00 . A A . 1 MET HE3 1 1
2 868 1 1 1 MET HG2 H -14.024 -12.504 2.515 1.00 . A A . 1 MET HG2 1 1
2 869 1 1 1 MET HG3 H -15.499 -12.307 3.458 1.00 . A A . 1 MET HG3 1 1
2 870 1 1 1 MET N N -12.111 -10.910 2.985 1.00 . A A . 1 MET N 1 1
2 871 1 1 1 MET O O -12.713 -8.192 3.808 1.00 . A A . 1 MET O 1 1
2 872 1 1 1 MET SD S -15.901 -12.041 1.127 1.00 . A A . 1 MET SD 1 1
2 873 1 1 2 THR C C -13.586 -5.746 2.738 1.00 . A A . 2 THR C 1 1
2 874 1 1 2 THR CA C -12.648 -6.377 1.714 1.00 . A A . 2 THR CA 1 1
2 875 1 1 2 THR CB C -12.829 -5.664 0.361 1.00 . A A . 2 THR CB 1 1
2 876 1 1 2 THR CG2 C -12.325 -4.231 0.433 1.00 . A A . 2 THR CG2 1 1
2 877 1 1 2 THR H H -13.042 -8.199 0.711 1.00 . A A . 2 THR H 1 1
2 878 1 1 2 THR HA H -11.627 -6.235 2.040 1.00 . A A . 2 THR HA 1 1
2 879 1 1 2 THR HB H -13.882 -5.649 0.118 1.00 . A A . 2 THR HB 1 1
2 880 1 1 2 THR HG1 H -11.186 -6.177 -0.601 1.00 . A A . 2 THR HG1 1 1
2 881 1 1 2 THR HG21 H -11.500 -4.174 1.129 1.00 . A A . 2 THR HG21 1 1
2 882 1 1 2 THR HG22 H -13.122 -3.585 0.765 1.00 . A A . 2 THR HG22 1 1
2 883 1 1 2 THR HG23 H -11.991 -3.918 -0.545 1.00 . A A . 2 THR HG23 1 1
2 884 1 1 2 THR N N -12.887 -7.810 1.597 1.00 . A A . 2 THR N 1 1
2 885 1 1 2 THR O O -14.749 -6.132 2.850 1.00 . A A . 2 THR O 1 1
2 886 1 1 2 THR OG1 O -12.123 -6.374 -0.664 1.00 . A A . 2 THR OG1 1 1
2 887 1 1 3 PHE C C -13.444 -2.626 4.620 1.00 . A A . 3 PHE C 1 1
2 888 1 1 3 PHE CA C -13.864 -4.087 4.497 1.00 . A A . 3 PHE CA 1 1
2 889 1 1 3 PHE CB C -13.715 -4.788 5.850 1.00 . A A . 3 PHE CB 1 1
2 890 1 1 3 PHE CD1 C -14.289 -7.221 6.068 1.00 . A A . 3 PHE CD1 1 1
2 891 1 1 3 PHE CD2 C -16.048 -5.622 6.253 1.00 . A A . 3 PHE CD2 1 1
2 892 1 1 3 PHE CE1 C -15.196 -8.245 6.263 1.00 . A A . 3 PHE CE1 1 1
2 893 1 1 3 PHE CE2 C -16.958 -6.642 6.449 1.00 . A A . 3 PHE CE2 1 1
2 894 1 1 3 PHE CG C -14.703 -5.899 6.061 1.00 . A A . 3 PHE CG 1 1
2 895 1 1 3 PHE CZ C -16.532 -7.956 6.453 1.00 . A A . 3 PHE CZ 1 1
2 896 1 1 3 PHE H H -12.138 -4.509 3.346 1.00 . A A . 3 PHE H 1 1
2 897 1 1 3 PHE HA H -14.899 -4.128 4.193 1.00 . A A . 3 PHE HA 1 1
2 898 1 1 3 PHE HB2 H -12.724 -5.209 5.922 1.00 . A A . 3 PHE HB2 1 1
2 899 1 1 3 PHE HB3 H -13.853 -4.064 6.638 1.00 . A A . 3 PHE HB3 1 1
2 900 1 1 3 PHE HD1 H -13.243 -7.449 5.919 1.00 . A A . 3 PHE HD1 1 1
2 901 1 1 3 PHE HD2 H -16.382 -4.594 6.249 1.00 . A A . 3 PHE HD2 1 1
2 902 1 1 3 PHE HE1 H -14.859 -9.272 6.265 1.00 . A A . 3 PHE HE1 1 1
2 903 1 1 3 PHE HE2 H -18.004 -6.412 6.597 1.00 . A A . 3 PHE HE2 1 1
2 904 1 1 3 PHE HZ H -17.243 -8.754 6.606 1.00 . A A . 3 PHE HZ 1 1
2 905 1 1 3 PHE N N -13.072 -4.773 3.483 1.00 . A A . 3 PHE N 1 1
2 906 1 1 3 PHE O O -12.445 -2.203 4.038 1.00 . A A . 3 PHE O 1 1
2 907 1 1 4 LYS C C -14.393 0.019 6.958 1.00 . A A . 4 LYS C 1 1
2 908 1 1 4 LYS CA C -13.925 -0.442 5.582 1.00 . A A . 4 LYS CA 1 1
2 909 1 1 4 LYS CB C -14.599 0.398 4.495 1.00 . A A . 4 LYS CB 1 1
2 910 1 1 4 LYS CD C -15.332 2.669 3.712 1.00 . A A . 4 LYS CD 1 1
2 911 1 1 4 LYS CE C -14.343 3.666 3.126 1.00 . A A . 4 LYS CE 1 1
2 912 1 1 4 LYS CG C -14.713 1.871 4.847 1.00 . A A . 4 LYS CG 1 1
2 913 1 1 4 LYS H H -14.999 -2.250 5.819 1.00 . A A . 4 LYS H 1 1
2 914 1 1 4 LYS HA H -12.856 -0.310 5.515 1.00 . A A . 4 LYS HA 1 1
2 915 1 1 4 LYS HB2 H -14.028 0.310 3.582 1.00 . A A . 4 LYS HB2 1 1
2 916 1 1 4 LYS HB3 H -15.594 0.013 4.325 1.00 . A A . 4 LYS HB3 1 1
2 917 1 1 4 LYS HD2 H -15.645 1.990 2.934 1.00 . A A . 4 LYS HD2 1 1
2 918 1 1 4 LYS HD3 H -16.190 3.207 4.089 1.00 . A A . 4 LYS HD3 1 1
2 919 1 1 4 LYS HE2 H -13.576 3.865 3.860 1.00 . A A . 4 LYS HE2 1 1
2 920 1 1 4 LYS HE3 H -13.894 3.231 2.246 1.00 . A A . 4 LYS HE3 1 1
2 921 1 1 4 LYS HG2 H -15.331 1.975 5.726 1.00 . A A . 4 LYS HG2 1 1
2 922 1 1 4 LYS HG3 H -13.725 2.260 5.052 1.00 . A A . 4 LYS HG3 1 1
2 923 1 1 4 LYS HZ1 H -15.793 5.143 3.398 1.00 . A A . 4 LYS HZ1 1 1
2 924 1 1 4 LYS HZ2 H -15.368 4.891 1.781 1.00 . A A . 4 LYS HZ2 1 1
2 925 1 1 4 LYS HZ3 H -14.320 5.730 2.810 1.00 . A A . 4 LYS HZ3 1 1
2 926 1 1 4 LYS N N -14.215 -1.857 5.381 1.00 . A A . 4 LYS N 1 1
2 927 1 1 4 LYS NZ N -15.002 4.948 2.753 1.00 . A A . 4 LYS NZ 1 1
2 928 1 1 4 LYS O O -15.591 0.168 7.200 1.00 . A A . 4 LYS O 1 1
2 929 1 1 5 ALA C C -13.579 2.203 9.341 1.00 . A A . 5 ALA C 1 1
2 930 1 1 5 ALA CA C -13.756 0.694 9.209 1.00 . A A . 5 ALA CA 1 1
2 931 1 1 5 ALA CB C -12.885 -0.033 10.222 1.00 . A A . 5 ALA CB 1 1
2 932 1 1 5 ALA H H -12.503 0.110 7.605 1.00 . A A . 5 ALA H 1 1
2 933 1 1 5 ALA HA H -14.787 0.443 9.411 1.00 . A A . 5 ALA HA 1 1
2 934 1 1 5 ALA HB1 H -12.486 -0.932 9.773 1.00 . A A . 5 ALA HB1 1 1
2 935 1 1 5 ALA HB2 H -12.072 0.610 10.525 1.00 . A A . 5 ALA HB2 1 1
2 936 1 1 5 ALA HB3 H -13.478 -0.294 11.085 1.00 . A A . 5 ALA HB3 1 1
2 937 1 1 5 ALA N N -13.441 0.246 7.857 1.00 . A A . 5 ALA N 1 1
2 938 1 1 5 ALA O O -12.523 2.744 9.014 1.00 . A A . 5 ALA O 1 1
2 939 1 1 6 ILE C C -14.362 4.690 11.464 1.00 . A A . 6 ILE C 1 1
2 940 1 1 6 ILE CA C -14.577 4.321 10.001 1.00 . A A . 6 ILE CA 1 1
2 941 1 1 6 ILE CB C -15.872 4.987 9.500 1.00 . A A . 6 ILE CB 1 1
2 942 1 1 6 ILE CD1 C -16.429 3.587 7.447 1.00 . A A . 6 ILE CD1 1 1
2 943 1 1 6 ILE CG1 C -15.948 4.922 7.973 1.00 . A A . 6 ILE CG1 1 1
2 944 1 1 6 ILE CG2 C -15.946 6.429 9.978 1.00 . A A . 6 ILE CG2 1 1
2 945 1 1 6 ILE H H -15.433 2.387 10.066 1.00 . A A . 6 ILE H 1 1
2 946 1 1 6 ILE HA H -13.751 4.704 9.418 1.00 . A A . 6 ILE HA 1 1
2 947 1 1 6 ILE HB H -16.712 4.451 9.918 1.00 . A A . 6 ILE HB 1 1
2 948 1 1 6 ILE HD11 H -16.761 3.699 6.427 1.00 . A A . 6 ILE HD11 1 1
2 949 1 1 6 ILE HD12 H -15.620 2.873 7.488 1.00 . A A . 6 ILE HD12 1 1
2 950 1 1 6 ILE HD13 H -17.249 3.236 8.056 1.00 . A A . 6 ILE HD13 1 1
2 951 1 1 6 ILE HG12 H -16.629 5.680 7.620 1.00 . A A . 6 ILE HG12 1 1
2 952 1 1 6 ILE HG13 H -14.965 5.106 7.563 1.00 . A A . 6 ILE HG13 1 1
2 953 1 1 6 ILE HG21 H -16.171 6.446 11.035 1.00 . A A . 6 ILE HG21 1 1
2 954 1 1 6 ILE HG22 H -14.998 6.914 9.806 1.00 . A A . 6 ILE HG22 1 1
2 955 1 1 6 ILE HG23 H -16.721 6.950 9.436 1.00 . A A . 6 ILE HG23 1 1
2 956 1 1 6 ILE N N -14.619 2.875 9.823 1.00 . A A . 6 ILE N 1 1
2 957 1 1 6 ILE O O -14.922 4.061 12.362 1.00 . A A . 6 ILE O 1 1
2 958 1 1 7 ILE C C -13.572 7.654 13.209 1.00 . A A . 7 ILE C 1 1
2 959 1 1 7 ILE CA C -13.263 6.170 13.051 1.00 . A A . 7 ILE CA 1 1
2 960 1 1 7 ILE CB C -11.790 5.921 13.429 1.00 . A A . 7 ILE CB 1 1
2 961 1 1 7 ILE CD1 C -9.501 6.524 12.495 1.00 . A A . 7 ILE CD1 1 1
2 962 1 1 7 ILE CG1 C -10.898 6.030 12.190 1.00 . A A . 7 ILE CG1 1 1
2 963 1 1 7 ILE CG2 C -11.635 4.556 14.083 1.00 . A A . 7 ILE CG2 1 1
2 964 1 1 7 ILE H H -13.133 6.177 10.939 1.00 . A A . 7 ILE H 1 1
2 965 1 1 7 ILE HA H -13.888 5.609 13.730 1.00 . A A . 7 ILE HA 1 1
2 966 1 1 7 ILE HB H -11.493 6.673 14.145 1.00 . A A . 7 ILE HB 1 1
2 967 1 1 7 ILE HD11 H -9.003 6.785 11.572 1.00 . A A . 7 ILE HD11 1 1
2 968 1 1 7 ILE HD12 H -9.556 7.391 13.134 1.00 . A A . 7 ILE HD12 1 1
2 969 1 1 7 ILE HD13 H -8.944 5.743 12.994 1.00 . A A . 7 ILE HD13 1 1
2 970 1 1 7 ILE HG12 H -10.813 5.058 11.730 1.00 . A A . 7 ILE HG12 1 1
2 971 1 1 7 ILE HG13 H -11.349 6.717 11.490 1.00 . A A . 7 ILE HG13 1 1
2 972 1 1 7 ILE HG21 H -12.202 3.824 13.527 1.00 . A A . 7 ILE HG21 1 1
2 973 1 1 7 ILE HG22 H -10.592 4.276 14.087 1.00 . A A . 7 ILE HG22 1 1
2 974 1 1 7 ILE HG23 H -12.000 4.600 15.098 1.00 . A A . 7 ILE HG23 1 1
2 975 1 1 7 ILE N N -13.549 5.715 11.696 1.00 . A A . 7 ILE N 1 1
2 976 1 1 7 ILE O O -13.381 8.442 12.284 1.00 . A A . 7 ILE O 1 1
2 977 1 1 8 ASN C C -14.224 9.731 16.157 1.00 . A A . 8 ASN C 1 1
2 978 1 1 8 ASN CA C -14.386 9.422 14.672 1.00 . A A . 8 ASN CA 1 1
2 979 1 1 8 ASN CB C -15.820 9.722 14.231 1.00 . A A . 8 ASN CB 1 1
2 980 1 1 8 ASN CG C -16.005 11.166 13.808 1.00 . A A . 8 ASN CG 1 1
2 981 1 1 8 ASN H H -14.182 7.357 15.091 1.00 . A A . 8 ASN H 1 1
2 982 1 1 8 ASN HA H -13.708 10.047 14.110 1.00 . A A . 8 ASN HA 1 1
2 983 1 1 8 ASN HB2 H -16.073 9.088 13.394 1.00 . A A . 8 ASN HB2 1 1
2 984 1 1 8 ASN HB3 H -16.493 9.516 15.050 1.00 . A A . 8 ASN HB3 1 1
2 985 1 1 8 ASN HD21 H -17.868 11.157 14.503 1.00 . A A . 8 ASN HD21 1 1
2 986 1 1 8 ASN HD22 H -17.336 12.643 13.801 1.00 . A A . 8 ASN HD22 1 1
2 987 1 1 8 ASN N N -14.051 8.031 14.391 1.00 . A A . 8 ASN N 1 1
2 988 1 1 8 ASN ND2 N -17.189 11.711 14.064 1.00 . A A . 8 ASN ND2 1 1
2 989 1 1 8 ASN O O -14.427 8.867 17.009 1.00 . A A . 8 ASN O 1 1
2 990 1 1 8 ASN OD1 O -15.093 11.786 13.260 1.00 . A A . 8 ASN OD1 1 1
2 991 1 1 9 GLY C C -14.370 12.683 18.164 1.00 . A A . 9 GLY C 1 1
2 992 1 1 9 GLY CA C -13.673 11.375 17.844 1.00 . A A . 9 GLY CA 1 1
2 993 1 1 9 GLY H H -13.707 11.621 15.741 1.00 . A A . 9 GLY H 1 1
2 994 1 1 9 GLY HA2 H -14.066 10.602 18.487 1.00 . A A . 9 GLY HA2 1 1
2 995 1 1 9 GLY HA3 H -12.617 11.487 18.037 1.00 . A A . 9 GLY HA3 1 1
2 996 1 1 9 GLY N N -13.856 10.973 16.461 1.00 . A A . 9 GLY N 1 1
2 997 1 1 9 GLY O O -14.928 13.331 17.279 1.00 . A A . 9 GLY O 1 1
2 998 1 1 10 LYS C C -14.537 15.481 18.999 1.00 . A A . 10 LYS C 1 1
2 999 1 1 10 LYS CA C -14.974 14.309 19.872 1.00 . A A . 10 LYS CA 1 1
2 1000 1 1 10 LYS CB C -14.630 14.593 21.336 1.00 . A A . 10 LYS CB 1 1
2 1001 1 1 10 LYS CD C -14.896 13.851 23.721 1.00 . A A . 10 LYS CD 1 1
2 1002 1 1 10 LYS CE C -15.332 15.089 24.488 1.00 . A A . 10 LYS CE 1 1
2 1003 1 1 10 LYS CG C -15.491 13.824 22.323 1.00 . A A . 10 LYS CG 1 1
2 1004 1 1 10 LYS H H -13.879 12.510 20.095 1.00 . A A . 10 LYS H 1 1
2 1005 1 1 10 LYS HA H -16.043 14.186 19.779 1.00 . A A . 10 LYS HA 1 1
2 1006 1 1 10 LYS HB2 H -13.598 14.329 21.507 1.00 . A A . 10 LYS HB2 1 1
2 1007 1 1 10 LYS HB3 H -14.759 15.649 21.525 1.00 . A A . 10 LYS HB3 1 1
2 1008 1 1 10 LYS HD2 H -15.222 12.974 24.258 1.00 . A A . 10 LYS HD2 1 1
2 1009 1 1 10 LYS HD3 H -13.818 13.848 23.643 1.00 . A A . 10 LYS HD3 1 1
2 1010 1 1 10 LYS HE2 H -16.349 15.327 24.215 1.00 . A A . 10 LYS HE2 1 1
2 1011 1 1 10 LYS HE3 H -15.286 14.876 25.546 1.00 . A A . 10 LYS HE3 1 1
2 1012 1 1 10 LYS HG2 H -16.474 14.270 22.353 1.00 . A A . 10 LYS HG2 1 1
2 1013 1 1 10 LYS HG3 H -15.569 12.797 21.994 1.00 . A A . 10 LYS HG3 1 1
2 1014 1 1 10 LYS HZ1 H -13.476 15.955 24.078 1.00 . A A . 10 LYS HZ1 1 1
2 1015 1 1 10 LYS HZ2 H -14.514 16.950 24.969 1.00 . A A . 10 LYS HZ2 1 1
2 1016 1 1 10 LYS HZ3 H -14.775 16.723 23.314 1.00 . A A . 10 LYS HZ3 1 1
2 1017 1 1 10 LYS N N -14.340 13.071 19.435 1.00 . A A . 10 LYS N 1 1
2 1018 1 1 10 LYS NZ N -14.464 16.262 24.191 1.00 . A A . 10 LYS NZ 1 1
2 1019 1 1 10 LYS O O -15.358 16.302 18.586 1.00 . A A . 10 LYS O 1 1
2 1020 1 1 11 THR C C -11.611 16.101 16.959 1.00 . A A . 11 THR C 1 1
2 1021 1 1 11 THR CA C -12.693 16.625 17.896 1.00 . A A . 11 THR CA 1 1
2 1022 1 1 11 THR CB C -12.106 17.755 18.761 1.00 . A A . 11 THR CB 1 1
2 1023 1 1 11 THR CG2 C -13.204 18.682 19.261 1.00 . A A . 11 THR CG2 1 1
2 1024 1 1 11 THR H H -12.636 14.870 19.077 1.00 . A A . 11 THR H 1 1
2 1025 1 1 11 THR HA H -13.501 17.035 17.304 1.00 . A A . 11 THR HA 1 1
2 1026 1 1 11 THR HB H -11.417 18.330 18.157 1.00 . A A . 11 THR HB 1 1
2 1027 1 1 11 THR HG1 H -11.206 16.277 19.705 1.00 . A A . 11 THR HG1 1 1
2 1028 1 1 11 THR HG21 H -13.949 18.807 18.488 1.00 . A A . 11 THR HG21 1 1
2 1029 1 1 11 THR HG22 H -12.779 19.643 19.509 1.00 . A A . 11 THR HG22 1 1
2 1030 1 1 11 THR HG23 H -13.665 18.254 20.138 1.00 . A A . 11 THR HG23 1 1
2 1031 1 1 11 THR N N -13.240 15.554 18.720 1.00 . A A . 11 THR N 1 1
2 1032 1 1 11 THR O O -10.707 16.839 16.565 1.00 . A A . 11 THR O 1 1
2 1033 1 1 11 THR OG1 O -11.399 17.201 19.876 1.00 . A A . 11 THR OG1 1 1
2 1034 1 1 12 LEU C C -11.435 13.471 14.572 1.00 . A A . 12 LEU C 1 1
2 1035 1 1 12 LEU CA C -10.736 14.203 15.713 1.00 . A A . 12 LEU CA 1 1
2 1036 1 1 12 LEU CB C -9.851 13.228 16.492 1.00 . A A . 12 LEU CB 1 1
2 1037 1 1 12 LEU CD1 C -8.034 12.968 14.785 1.00 . A A . 12 LEU CD1 1 1
2 1038 1 1 12 LEU CD2 C -8.347 11.223 16.549 1.00 . A A . 12 LEU CD2 1 1
2 1039 1 1 12 LEU CG C -9.045 12.235 15.653 1.00 . A A . 12 LEU CG 1 1
2 1040 1 1 12 LEU H H -12.451 14.287 16.952 1.00 . A A . 12 LEU H 1 1
2 1041 1 1 12 LEU HA H -10.118 14.984 15.298 1.00 . A A . 12 LEU HA 1 1
2 1042 1 1 12 LEU HB2 H -9.154 13.809 17.076 1.00 . A A . 12 LEU HB2 1 1
2 1043 1 1 12 LEU HB3 H -10.488 12.660 17.155 1.00 . A A . 12 LEU HB3 1 1
2 1044 1 1 12 LEU HD11 H -7.038 12.783 15.159 1.00 . A A . 12 LEU HD11 1 1
2 1045 1 1 12 LEU HD12 H -8.238 14.029 14.812 1.00 . A A . 12 LEU HD12 1 1
2 1046 1 1 12 LEU HD13 H -8.110 12.613 13.767 1.00 . A A . 12 LEU HD13 1 1
2 1047 1 1 12 LEU HD21 H -7.490 10.816 16.032 1.00 . A A . 12 LEU HD21 1 1
2 1048 1 1 12 LEU HD22 H -9.033 10.425 16.794 1.00 . A A . 12 LEU HD22 1 1
2 1049 1 1 12 LEU HD23 H -8.021 11.710 17.456 1.00 . A A . 12 LEU HD23 1 1
2 1050 1 1 12 LEU HG H -9.718 11.698 15.000 1.00 . A A . 12 LEU HG 1 1
2 1051 1 1 12 LEU N N -11.708 14.825 16.605 1.00 . A A . 12 LEU N 1 1
2 1052 1 1 12 LEU O O -12.532 12.938 14.741 1.00 . A A . 12 LEU O 1 1
2 1053 1 1 13 LYS C C -10.798 11.362 12.110 1.00 . A A . 13 LYS C 1 1
2 1054 1 1 13 LYS CA C -11.348 12.778 12.240 1.00 . A A . 13 LYS CA 1 1
2 1055 1 1 13 LYS CB C -11.035 13.577 10.973 1.00 . A A . 13 LYS CB 1 1
2 1056 1 1 13 LYS CD C -9.173 15.247 11.207 1.00 . A A . 13 LYS CD 1 1
2 1057 1 1 13 LYS CE C -9.528 16.275 10.143 1.00 . A A . 13 LYS CE 1 1
2 1058 1 1 13 LYS CG C -9.552 13.841 10.772 1.00 . A A . 13 LYS CG 1 1
2 1059 1 1 13 LYS H H -9.920 13.890 13.337 1.00 . A A . 13 LYS H 1 1
2 1060 1 1 13 LYS HA H -12.419 12.726 12.366 1.00 . A A . 13 LYS HA 1 1
2 1061 1 1 13 LYS HB2 H -11.401 13.030 10.116 1.00 . A A . 13 LYS HB2 1 1
2 1062 1 1 13 LYS HB3 H -11.545 14.528 11.026 1.00 . A A . 13 LYS HB3 1 1
2 1063 1 1 13 LYS HD2 H -9.703 15.489 12.116 1.00 . A A . 13 LYS HD2 1 1
2 1064 1 1 13 LYS HD3 H -8.108 15.283 11.389 1.00 . A A . 13 LYS HD3 1 1
2 1065 1 1 13 LYS HE2 H -10.496 16.031 9.735 1.00 . A A . 13 LYS HE2 1 1
2 1066 1 1 13 LYS HE3 H -9.567 17.250 10.604 1.00 . A A . 13 LYS HE3 1 1
2 1067 1 1 13 LYS HG2 H -8.987 13.130 11.355 1.00 . A A . 13 LYS HG2 1 1
2 1068 1 1 13 LYS HG3 H -9.314 13.722 9.725 1.00 . A A . 13 LYS HG3 1 1
2 1069 1 1 13 LYS HZ1 H -8.688 17.127 8.431 1.00 . A A . 13 LYS HZ1 1 1
2 1070 1 1 13 LYS HZ2 H -8.611 15.438 8.463 1.00 . A A . 13 LYS HZ2 1 1
2 1071 1 1 13 LYS HZ3 H -7.565 16.350 9.431 1.00 . A A . 13 LYS HZ3 1 1
2 1072 1 1 13 LYS N N -10.792 13.447 13.410 1.00 . A A . 13 LYS N 1 1
2 1073 1 1 13 LYS NZ N -8.528 16.299 9.041 1.00 . A A . 13 LYS NZ 1 1
2 1074 1 1 13 LYS O O -9.870 10.978 12.820 1.00 . A A . 13 LYS O 1 1
2 1075 1 1 14 GLY C C -11.618 8.560 9.813 1.00 . A A . 14 GLY C 1 1
2 1076 1 1 14 GLY CA C -10.929 9.223 10.988 1.00 . A A . 14 GLY CA 1 1
2 1077 1 1 14 GLY H H -12.112 10.948 10.657 1.00 . A A . 14 GLY H 1 1
2 1078 1 1 14 GLY HA2 H -9.864 9.228 10.812 1.00 . A A . 14 GLY HA2 1 1
2 1079 1 1 14 GLY HA3 H -11.135 8.650 11.880 1.00 . A A . 14 GLY HA3 1 1
2 1080 1 1 14 GLY N N -11.377 10.588 11.195 1.00 . A A . 14 GLY N 1 1
2 1081 1 1 14 GLY O O -12.826 8.707 9.629 1.00 . A A . 14 GLY O 1 1
2 1082 1 1 15 GLU C C -10.311 6.328 7.141 1.00 . A A . 15 GLU C 1 1
2 1083 1 1 15 GLU CA C -11.392 7.141 7.847 1.00 . A A . 15 GLU CA 1 1
2 1084 1 1 15 GLU CB C -12.004 8.152 6.873 1.00 . A A . 15 GLU CB 1 1
2 1085 1 1 15 GLU CD C -11.768 10.373 5.696 1.00 . A A . 15 GLU CD 1 1
2 1086 1 1 15 GLU CG C -11.101 9.338 6.581 1.00 . A A . 15 GLU CG 1 1
2 1087 1 1 15 GLU H H -9.892 7.748 9.212 1.00 . A A . 15 GLU H 1 1
2 1088 1 1 15 GLU HA H -12.166 6.471 8.189 1.00 . A A . 15 GLU HA 1 1
2 1089 1 1 15 GLU HB2 H -12.218 7.649 5.941 1.00 . A A . 15 GLU HB2 1 1
2 1090 1 1 15 GLU HB3 H -12.927 8.522 7.292 1.00 . A A . 15 GLU HB3 1 1
2 1091 1 1 15 GLU HG2 H -10.830 9.807 7.515 1.00 . A A . 15 GLU HG2 1 1
2 1092 1 1 15 GLU HG3 H -10.210 8.983 6.086 1.00 . A A . 15 GLU HG3 1 1
2 1093 1 1 15 GLU N N -10.847 7.828 9.013 1.00 . A A . 15 GLU N 1 1
2 1094 1 1 15 GLU O O -9.338 6.879 6.627 1.00 . A A . 15 GLU O 1 1
2 1095 1 1 15 GLU OE1 O -12.156 10.022 4.562 1.00 . A A . 15 GLU OE1 1 1
2 1096 1 1 15 GLU OE2 O -11.902 11.534 6.136 1.00 . A A . 15 GLU OE2 1 1
2 1097 1 1 16 THR C C -10.161 2.767 6.167 1.00 . A A . 16 THR C 1 1
2 1098 1 1 16 THR CA C -9.531 4.119 6.481 1.00 . A A . 16 THR CA 1 1
2 1099 1 1 16 THR CB C -8.289 3.901 7.366 1.00 . A A . 16 THR CB 1 1
2 1100 1 1 16 THR CG2 C -7.137 3.333 6.551 1.00 . A A . 16 THR CG2 1 1
2 1101 1 1 16 THR H H -11.286 4.630 7.548 1.00 . A A . 16 THR H 1 1
2 1102 1 1 16 THR HA H -9.212 4.580 5.557 1.00 . A A . 16 THR HA 1 1
2 1103 1 1 16 THR HB H -8.541 3.197 8.146 1.00 . A A . 16 THR HB 1 1
2 1104 1 1 16 THR HG1 H -7.126 4.991 8.526 1.00 . A A . 16 THR HG1 1 1
2 1105 1 1 16 THR HG21 H -7.185 3.716 5.542 1.00 . A A . 16 THR HG21 1 1
2 1106 1 1 16 THR HG22 H -7.208 2.255 6.531 1.00 . A A . 16 THR HG22 1 1
2 1107 1 1 16 THR HG23 H -6.200 3.624 7.001 1.00 . A A . 16 THR HG23 1 1
2 1108 1 1 16 THR N N -10.490 5.011 7.121 1.00 . A A . 16 THR N 1 1
2 1109 1 1 16 THR O O -11.011 2.278 6.912 1.00 . A A . 16 THR O 1 1
2 1110 1 1 16 THR OG1 O -7.891 5.140 7.964 1.00 . A A . 16 THR OG1 1 1
2 1111 1 1 17 THR C C -9.229 -0.232 4.854 1.00 . A A . 17 THR C 1 1
2 1112 1 1 17 THR CA C -10.262 0.869 4.647 1.00 . A A . 17 THR CA 1 1
2 1113 1 1 17 THR CB C -10.693 0.882 3.168 1.00 . A A . 17 THR CB 1 1
2 1114 1 1 17 THR CG2 C -11.573 2.087 2.871 1.00 . A A . 17 THR CG2 1 1
2 1115 1 1 17 THR H H -9.059 2.605 4.508 1.00 . A A . 17 THR H 1 1
2 1116 1 1 17 THR HA H -11.132 0.653 5.251 1.00 . A A . 17 THR HA 1 1
2 1117 1 1 17 THR HB H -11.257 -0.017 2.966 1.00 . A A . 17 THR HB 1 1
2 1118 1 1 17 THR HG1 H -9.625 0.238 1.640 1.00 . A A . 17 THR HG1 1 1
2 1119 1 1 17 THR HG21 H -12.497 1.755 2.421 1.00 . A A . 17 THR HG21 1 1
2 1120 1 1 17 THR HG22 H -11.058 2.749 2.191 1.00 . A A . 17 THR HG22 1 1
2 1121 1 1 17 THR HG23 H -11.787 2.611 3.790 1.00 . A A . 17 THR HG23 1 1
2 1122 1 1 17 THR N N -9.738 2.165 5.059 1.00 . A A . 17 THR N 1 1
2 1123 1 1 17 THR O O -8.029 0.034 4.936 1.00 . A A . 17 THR O 1 1
2 1124 1 1 17 THR OG1 O -9.537 0.907 2.323 1.00 . A A . 17 THR OG1 1 1
2 1125 1 1 18 THR C C -9.581 -3.928 5.005 1.00 . A A . 18 THR C 1 1
2 1126 1 1 18 THR CA C -8.819 -2.615 5.137 1.00 . A A . 18 THR CA 1 1
2 1127 1 1 18 THR CB C -8.138 -2.566 6.518 1.00 . A A . 18 THR CB 1 1
2 1128 1 1 18 THR CG2 C -9.169 -2.660 7.634 1.00 . A A . 18 THR CG2 1 1
2 1129 1 1 18 THR H H -10.667 -1.620 4.867 1.00 . A A . 18 THR H 1 1
2 1130 1 1 18 THR HA H -8.050 -2.578 4.379 1.00 . A A . 18 THR HA 1 1
2 1131 1 1 18 THR HB H -7.614 -1.626 6.612 1.00 . A A . 18 THR HB 1 1
2 1132 1 1 18 THR HG1 H -6.679 -3.703 5.835 1.00 . A A . 18 THR HG1 1 1
2 1133 1 1 18 THR HG21 H -9.922 -1.899 7.493 1.00 . A A . 18 THR HG21 1 1
2 1134 1 1 18 THR HG22 H -8.683 -2.514 8.586 1.00 . A A . 18 THR HG22 1 1
2 1135 1 1 18 THR HG23 H -9.634 -3.633 7.611 1.00 . A A . 18 THR HG23 1 1
2 1136 1 1 18 THR N N -9.701 -1.472 4.940 1.00 . A A . 18 THR N 1 1
2 1137 1 1 18 THR O O -10.646 -4.100 5.596 1.00 . A A . 18 THR O 1 1
2 1138 1 1 18 THR OG1 O -7.198 -3.640 6.641 1.00 . A A . 18 THR OG1 1 1
2 1139 1 1 19 GLU C C -9.541 -7.019 5.268 1.00 . A A . 19 GLU C 1 1
2 1140 1 1 19 GLU CA C -9.656 -6.152 4.018 1.00 . A A . 19 GLU CA 1 1
2 1141 1 1 19 GLU CB C -9.017 -6.867 2.826 1.00 . A A . 19 GLU CB 1 1
2 1142 1 1 19 GLU CD C -9.472 -8.778 1.238 1.00 . A A . 19 GLU CD 1 1
2 1143 1 1 19 GLU CG C -9.451 -8.316 2.682 1.00 . A A . 19 GLU CG 1 1
2 1144 1 1 19 GLU H H -8.176 -4.657 3.782 1.00 . A A . 19 GLU H 1 1
2 1145 1 1 19 GLU HA H -10.702 -5.983 3.806 1.00 . A A . 19 GLU HA 1 1
2 1146 1 1 19 GLU HB2 H -9.283 -6.341 1.921 1.00 . A A . 19 GLU HB2 1 1
2 1147 1 1 19 GLU HB3 H -7.944 -6.845 2.942 1.00 . A A . 19 GLU HB3 1 1
2 1148 1 1 19 GLU HG2 H -8.765 -8.940 3.234 1.00 . A A . 19 GLU HG2 1 1
2 1149 1 1 19 GLU HG3 H -10.444 -8.424 3.093 1.00 . A A . 19 GLU HG3 1 1
2 1150 1 1 19 GLU N N -9.027 -4.853 4.227 1.00 . A A . 19 GLU N 1 1
2 1151 1 1 19 GLU O O -8.553 -6.947 5.997 1.00 . A A . 19 GLU O 1 1
2 1152 1 1 19 GLU OE1 O -8.523 -9.479 0.826 1.00 . A A . 19 GLU OE1 1 1
2 1153 1 1 19 GLU OE2 O -10.435 -8.440 0.520 1.00 . A A . 19 GLU OE2 1 1
2 1154 1 1 20 ALA C C -11.216 -10.062 6.330 1.00 . A A . 20 ALA C 1 1
2 1155 1 1 20 ALA CA C -10.573 -8.722 6.668 1.00 . A A . 20 ALA CA 1 1
2 1156 1 1 20 ALA CB C -11.304 -8.060 7.826 1.00 . A A . 20 ALA CB 1 1
2 1157 1 1 20 ALA H H -11.319 -7.851 4.889 1.00 . A A . 20 ALA H 1 1
2 1158 1 1 20 ALA HA H -9.549 -8.891 6.969 1.00 . A A . 20 ALA HA 1 1
2 1159 1 1 20 ALA HB1 H -11.963 -7.295 7.444 1.00 . A A . 20 ALA HB1 1 1
2 1160 1 1 20 ALA HB2 H -11.882 -8.802 8.357 1.00 . A A . 20 ALA HB2 1 1
2 1161 1 1 20 ALA HB3 H -10.586 -7.615 8.497 1.00 . A A . 20 ALA HB3 1 1
2 1162 1 1 20 ALA N N -10.559 -7.840 5.507 1.00 . A A . 20 ALA N 1 1
2 1163 1 1 20 ALA O O -12.215 -10.120 5.612 1.00 . A A . 20 ALA O 1 1
2 1164 1 1 21 VAL C C -12.437 -12.727 7.393 1.00 . A A . 21 VAL C 1 1
2 1165 1 1 21 VAL CA C -11.155 -12.480 6.605 1.00 . A A . 21 VAL CA 1 1
2 1166 1 1 21 VAL CB C -10.120 -13.559 6.979 1.00 . A A . 21 VAL CB 1 1
2 1167 1 1 21 VAL CG1 C -10.692 -14.949 6.749 1.00 . A A . 21 VAL CG1 1 1
2 1168 1 1 21 VAL CG2 C -8.838 -13.363 6.185 1.00 . A A . 21 VAL CG2 1 1
2 1169 1 1 21 VAL H H -9.844 -11.029 7.416 1.00 . A A . 21 VAL H 1 1
2 1170 1 1 21 VAL HA H -11.370 -12.567 5.551 1.00 . A A . 21 VAL HA 1 1
2 1171 1 1 21 VAL HB H -9.888 -13.458 8.029 1.00 . A A . 21 VAL HB 1 1
2 1172 1 1 21 VAL HG11 H -9.908 -15.684 6.864 1.00 . A A . 21 VAL HG11 1 1
2 1173 1 1 21 VAL HG12 H -11.475 -15.140 7.468 1.00 . A A . 21 VAL HG12 1 1
2 1174 1 1 21 VAL HG13 H -11.097 -15.011 5.750 1.00 . A A . 21 VAL HG13 1 1
2 1175 1 1 21 VAL HG21 H -7.988 -13.459 6.845 1.00 . A A . 21 VAL HG21 1 1
2 1176 1 1 21 VAL HG22 H -8.777 -14.111 5.408 1.00 . A A . 21 VAL HG22 1 1
2 1177 1 1 21 VAL HG23 H -8.838 -12.380 5.737 1.00 . A A . 21 VAL HG23 1 1
2 1178 1 1 21 VAL N N -10.638 -11.139 6.852 1.00 . A A . 21 VAL N 1 1
2 1179 1 1 21 VAL O O -13.414 -13.252 6.859 1.00 . A A . 21 VAL O 1 1
2 1180 1 1 22 ASP C C -13.769 -11.325 10.452 1.00 . A A . 22 ASP C 1 1
2 1181 1 1 22 ASP CA C -13.589 -12.524 9.528 1.00 . A A . 22 ASP CA 1 1
2 1182 1 1 22 ASP CB C -13.446 -13.804 10.353 1.00 . A A . 22 ASP CB 1 1
2 1183 1 1 22 ASP CG C -14.777 -14.484 10.602 1.00 . A A . 22 ASP CG 1 1
2 1184 1 1 22 ASP H H -11.616 -11.933 9.034 1.00 . A A . 22 ASP H 1 1
2 1185 1 1 22 ASP HA H -14.460 -12.611 8.896 1.00 . A A . 22 ASP HA 1 1
2 1186 1 1 22 ASP HB2 H -12.802 -14.495 9.827 1.00 . A A . 22 ASP HB2 1 1
2 1187 1 1 22 ASP HB3 H -13.003 -13.561 11.308 1.00 . A A . 22 ASP HB3 1 1
2 1188 1 1 22 ASP N N -12.426 -12.346 8.665 1.00 . A A . 22 ASP N 1 1
2 1189 1 1 22 ASP O O -13.021 -10.351 10.375 1.00 . A A . 22 ASP O 1 1
2 1190 1 1 22 ASP OD1 O -15.219 -15.262 9.730 1.00 . A A . 22 ASP OD1 1 1
2 1191 1 1 22 ASP OD2 O -15.378 -14.240 11.668 1.00 . A A . 22 ASP OD2 1 1
2 1192 1 1 23 ALA C C -13.914 -10.172 13.278 1.00 . A A . 23 ALA C 1 1
2 1193 1 1 23 ALA CA C -15.045 -10.324 12.267 1.00 . A A . 23 ALA CA 1 1
2 1194 1 1 23 ALA CB C -16.365 -10.573 12.980 1.00 . A A . 23 ALA CB 1 1
2 1195 1 1 23 ALA H H -15.328 -12.205 11.340 1.00 . A A . 23 ALA H 1 1
2 1196 1 1 23 ALA HA H -15.137 -9.406 11.704 1.00 . A A . 23 ALA HA 1 1
2 1197 1 1 23 ALA HB1 H -16.590 -11.630 12.961 1.00 . A A . 23 ALA HB1 1 1
2 1198 1 1 23 ALA HB2 H -16.288 -10.241 14.005 1.00 . A A . 23 ALA HB2 1 1
2 1199 1 1 23 ALA HB3 H -17.152 -10.028 12.482 1.00 . A A . 23 ALA HB3 1 1
2 1200 1 1 23 ALA N N -14.767 -11.402 11.326 1.00 . A A . 23 ALA N 1 1
2 1201 1 1 23 ALA O O -13.758 -9.119 13.895 1.00 . A A . 23 ALA O 1 1
2 1202 1 1 24 ALA C C -10.758 -10.639 13.727 1.00 . A A . 24 ALA C 1 1
2 1203 1 1 24 ALA CA C -12.011 -11.214 14.379 1.00 . A A . 24 ALA CA 1 1
2 1204 1 1 24 ALA CB C -11.739 -12.617 14.902 1.00 . A A . 24 ALA CB 1 1
2 1205 1 1 24 ALA H H -13.303 -12.041 12.921 1.00 . A A . 24 ALA H 1 1
2 1206 1 1 24 ALA HA H -12.287 -10.591 15.217 1.00 . A A . 24 ALA HA 1 1
2 1207 1 1 24 ALA HB1 H -11.804 -13.323 14.086 1.00 . A A . 24 ALA HB1 1 1
2 1208 1 1 24 ALA HB2 H -10.750 -12.655 15.333 1.00 . A A . 24 ALA HB2 1 1
2 1209 1 1 24 ALA HB3 H -12.472 -12.868 15.654 1.00 . A A . 24 ALA HB3 1 1
2 1210 1 1 24 ALA N N -13.128 -11.230 13.442 1.00 . A A . 24 ALA N 1 1
2 1211 1 1 24 ALA O O -9.954 -9.974 14.382 1.00 . A A . 24 ALA O 1 1
2 1212 1 1 25 THR C C -9.249 -8.910 11.902 1.00 . A A . 25 THR C 1 1
2 1213 1 1 25 THR CA C -9.440 -10.408 11.695 1.00 . A A . 25 THR CA 1 1
2 1214 1 1 25 THR CB C -9.575 -10.691 10.186 1.00 . A A . 25 THR CB 1 1
2 1215 1 1 25 THR CG2 C -8.399 -10.108 9.417 1.00 . A A . 25 THR CG2 1 1
2 1216 1 1 25 THR H H -11.271 -11.434 11.967 1.00 . A A . 25 THR H 1 1
2 1217 1 1 25 THR HA H -8.565 -10.926 12.060 1.00 . A A . 25 THR HA 1 1
2 1218 1 1 25 THR HB H -10.485 -10.230 9.829 1.00 . A A . 25 THR HB 1 1
2 1219 1 1 25 THR HG1 H -10.170 -12.513 10.651 1.00 . A A . 25 THR HG1 1 1
2 1220 1 1 25 THR HG21 H -7.694 -9.677 10.113 1.00 . A A . 25 THR HG21 1 1
2 1221 1 1 25 THR HG22 H -8.754 -9.343 8.743 1.00 . A A . 25 THR HG22 1 1
2 1222 1 1 25 THR HG23 H -7.916 -10.890 8.853 1.00 . A A . 25 THR HG23 1 1
2 1223 1 1 25 THR N N -10.596 -10.898 12.434 1.00 . A A . 25 THR N 1 1
2 1224 1 1 25 THR O O -8.126 -8.433 12.059 1.00 . A A . 25 THR O 1 1
2 1225 1 1 25 THR OG1 O -9.647 -12.104 9.958 1.00 . A A . 25 THR OG1 1 1
2 1226 1 1 26 ALA C C -10.140 -6.374 13.569 1.00 . A A . 26 ALA C 1 1
2 1227 1 1 26 ALA CA C -10.309 -6.727 12.095 1.00 . A A . 26 ALA CA 1 1
2 1228 1 1 26 ALA CB C -11.566 -6.081 11.535 1.00 . A A . 26 ALA CB 1 1
2 1229 1 1 26 ALA H H -11.221 -8.609 11.773 1.00 . A A . 26 ALA H 1 1
2 1230 1 1 26 ALA HA H -9.461 -6.344 11.544 1.00 . A A . 26 ALA HA 1 1
2 1231 1 1 26 ALA HB1 H -11.485 -5.007 11.618 1.00 . A A . 26 ALA HB1 1 1
2 1232 1 1 26 ALA HB2 H -11.681 -6.355 10.498 1.00 . A A . 26 ALA HB2 1 1
2 1233 1 1 26 ALA HB3 H -12.425 -6.420 12.095 1.00 . A A . 26 ALA HB3 1 1
2 1234 1 1 26 ALA N N -10.354 -8.171 11.903 1.00 . A A . 26 ALA N 1 1
2 1235 1 1 26 ALA O O -9.641 -5.302 13.906 1.00 . A A . 26 ALA O 1 1
2 1236 1 1 27 GLU C C -9.032 -7.310 16.367 1.00 . A A . 27 GLU C 1 1
2 1237 1 1 27 GLU CA C -10.458 -7.066 15.880 1.00 . A A . 27 GLU CA 1 1
2 1238 1 1 27 GLU CB C -11.427 -7.984 16.629 1.00 . A A . 27 GLU CB 1 1
2 1239 1 1 27 GLU CD C -12.340 -8.614 18.899 1.00 . A A . 27 GLU CD 1 1
2 1240 1 1 27 GLU CG C -11.158 -8.066 18.122 1.00 . A A . 27 GLU CG 1 1
2 1241 1 1 27 GLU H H -10.951 -8.120 14.112 1.00 . A A . 27 GLU H 1 1
2 1242 1 1 27 GLU HA H -10.723 -6.039 16.080 1.00 . A A . 27 GLU HA 1 1
2 1243 1 1 27 GLU HB2 H -12.434 -7.619 16.485 1.00 . A A . 27 GLU HB2 1 1
2 1244 1 1 27 GLU HB3 H -11.353 -8.979 16.215 1.00 . A A . 27 GLU HB3 1 1
2 1245 1 1 27 GLU HG2 H -10.308 -8.712 18.286 1.00 . A A . 27 GLU HG2 1 1
2 1246 1 1 27 GLU HG3 H -10.932 -7.076 18.489 1.00 . A A . 27 GLU HG3 1 1
2 1247 1 1 27 GLU N N -10.562 -7.284 14.442 1.00 . A A . 27 GLU N 1 1
2 1248 1 1 27 GLU O O -8.555 -6.644 17.286 1.00 . A A . 27 GLU O 1 1
2 1249 1 1 27 GLU OE1 O -13.392 -7.942 18.929 1.00 . A A . 27 GLU OE1 1 1
2 1250 1 1 27 GLU OE2 O -12.212 -9.714 19.475 1.00 . A A . 27 GLU OE2 1 1
2 1251 1 1 28 LYS C C -5.998 -7.657 15.436 1.00 . A A . 28 LYS C 1 1
2 1252 1 1 28 LYS CA C -6.985 -8.603 16.110 1.00 . A A . 28 LYS CA 1 1
2 1253 1 1 28 LYS CB C -6.669 -10.049 15.722 1.00 . A A . 28 LYS CB 1 1
2 1254 1 1 28 LYS CD C -4.948 -10.334 13.915 1.00 . A A . 28 LYS CD 1 1
2 1255 1 1 28 LYS CE C -4.708 -10.977 12.558 1.00 . A A . 28 LYS CE 1 1
2 1256 1 1 28 LYS CG C -6.430 -10.241 14.235 1.00 . A A . 28 LYS CG 1 1
2 1257 1 1 28 LYS H H -8.791 -8.766 15.018 1.00 . A A . 28 LYS H 1 1
2 1258 1 1 28 LYS HA H -6.894 -8.498 17.181 1.00 . A A . 28 LYS HA 1 1
2 1259 1 1 28 LYS HB2 H -5.782 -10.365 16.252 1.00 . A A . 28 LYS HB2 1 1
2 1260 1 1 28 LYS HB3 H -7.498 -10.677 16.017 1.00 . A A . 28 LYS HB3 1 1
2 1261 1 1 28 LYS HD2 H -4.527 -9.338 13.908 1.00 . A A . 28 LYS HD2 1 1
2 1262 1 1 28 LYS HD3 H -4.461 -10.927 14.676 1.00 . A A . 28 LYS HD3 1 1
2 1263 1 1 28 LYS HE2 H -3.669 -11.254 12.484 1.00 . A A . 28 LYS HE2 1 1
2 1264 1 1 28 LYS HE3 H -5.323 -11.862 12.482 1.00 . A A . 28 LYS HE3 1 1
2 1265 1 1 28 LYS HG2 H -6.914 -11.153 13.917 1.00 . A A . 28 LYS HG2 1 1
2 1266 1 1 28 LYS HG3 H -6.853 -9.402 13.701 1.00 . A A . 28 LYS HG3 1 1
2 1267 1 1 28 LYS HZ1 H -5.509 -10.580 10.670 1.00 . A A . 28 LYS HZ1 1 1
2 1268 1 1 28 LYS HZ2 H -4.182 -9.611 11.069 1.00 . A A . 28 LYS HZ2 1 1
2 1269 1 1 28 LYS HZ3 H -5.690 -9.309 11.772 1.00 . A A . 28 LYS HZ3 1 1
2 1270 1 1 28 LYS N N -8.357 -8.270 15.743 1.00 . A A . 28 LYS N 1 1
2 1271 1 1 28 LYS NZ N -5.047 -10.055 11.439 1.00 . A A . 28 LYS NZ 1 1
2 1272 1 1 28 LYS O O -4.885 -7.455 15.924 1.00 . A A . 28 LYS O 1 1
2 1273 1 1 29 VAL C C -5.686 -4.732 14.127 1.00 . A A . 29 VAL C 1 1
2 1274 1 1 29 VAL CA C -5.563 -6.149 13.576 1.00 . A A . 29 VAL CA 1 1
2 1275 1 1 29 VAL CB C -5.917 -6.137 12.076 1.00 . A A . 29 VAL CB 1 1
2 1276 1 1 29 VAL CG1 C -7.128 -5.252 11.820 1.00 . A A . 29 VAL CG1 1 1
2 1277 1 1 29 VAL CG2 C -4.725 -5.676 11.252 1.00 . A A . 29 VAL CG2 1 1
2 1278 1 1 29 VAL H H -7.309 -7.276 13.976 1.00 . A A . 29 VAL H 1 1
2 1279 1 1 29 VAL HA H -4.539 -6.478 13.680 1.00 . A A . 29 VAL HA 1 1
2 1280 1 1 29 VAL HB H -6.165 -7.145 11.778 1.00 . A A . 29 VAL HB 1 1
2 1281 1 1 29 VAL HG11 H -6.799 -4.246 11.608 1.00 . A A . 29 VAL HG11 1 1
2 1282 1 1 29 VAL HG12 H -7.683 -5.638 10.977 1.00 . A A . 29 VAL HG12 1 1
2 1283 1 1 29 VAL HG13 H -7.760 -5.246 12.696 1.00 . A A . 29 VAL HG13 1 1
2 1284 1 1 29 VAL HG21 H -4.178 -4.923 11.800 1.00 . A A . 29 VAL HG21 1 1
2 1285 1 1 29 VAL HG22 H -4.076 -6.516 11.052 1.00 . A A . 29 VAL HG22 1 1
2 1286 1 1 29 VAL HG23 H -5.073 -5.260 10.317 1.00 . A A . 29 VAL HG23 1 1
2 1287 1 1 29 VAL N N -6.411 -7.076 14.315 1.00 . A A . 29 VAL N 1 1
2 1288 1 1 29 VAL O O -4.788 -3.908 13.956 1.00 . A A . 29 VAL O 1 1
2 1289 1 1 30 PHE C C -6.204 -2.931 16.620 1.00 . A A . 30 PHE C 1 1
2 1290 1 1 30 PHE CA C -7.047 -3.140 15.365 1.00 . A A . 30 PHE CA 1 1
2 1291 1 1 30 PHE CB C -8.531 -2.971 15.702 1.00 . A A . 30 PHE CB 1 1
2 1292 1 1 30 PHE CD1 C -8.778 -0.835 14.409 1.00 . A A . 30 PHE CD1 1 1
2 1293 1 1 30 PHE CD2 C -10.451 -2.514 14.152 1.00 . A A . 30 PHE CD2 1 1
2 1294 1 1 30 PHE CE1 C -9.453 -0.020 13.520 1.00 . A A . 30 PHE CE1 1 1
2 1295 1 1 30 PHE CE2 C -11.130 -1.704 13.262 1.00 . A A . 30 PHE CE2 1 1
2 1296 1 1 30 PHE CG C -9.267 -2.088 14.735 1.00 . A A . 30 PHE CG 1 1
2 1297 1 1 30 PHE CZ C -10.632 -0.455 12.947 1.00 . A A . 30 PHE CZ 1 1
2 1298 1 1 30 PHE H H -7.485 -5.156 14.891 1.00 . A A . 30 PHE H 1 1
2 1299 1 1 30 PHE HA H -6.767 -2.401 14.631 1.00 . A A . 30 PHE HA 1 1
2 1300 1 1 30 PHE HB2 H -9.006 -3.940 15.693 1.00 . A A . 30 PHE HB2 1 1
2 1301 1 1 30 PHE HB3 H -8.622 -2.537 16.686 1.00 . A A . 30 PHE HB3 1 1
2 1302 1 1 30 PHE HD1 H -7.855 -0.493 14.858 1.00 . A A . 30 PHE HD1 1 1
2 1303 1 1 30 PHE HD2 H -10.843 -3.490 14.399 1.00 . A A . 30 PHE HD2 1 1
2 1304 1 1 30 PHE HE1 H -9.061 0.956 13.276 1.00 . A A . 30 PHE HE1 1 1
2 1305 1 1 30 PHE HE2 H -12.052 -2.047 12.815 1.00 . A A . 30 PHE HE2 1 1
2 1306 1 1 30 PHE HZ H -11.161 0.179 12.251 1.00 . A A . 30 PHE HZ 1 1
2 1307 1 1 30 PHE N N -6.805 -4.457 14.788 1.00 . A A . 30 PHE N 1 1
2 1308 1 1 30 PHE O O -5.897 -1.799 16.996 1.00 . A A . 30 PHE O 1 1
2 1309 1 1 31 LYS C C -3.775 -3.123 18.256 1.00 . A A . 31 LYS C 1 1
2 1310 1 1 31 LYS CA C -5.022 -3.972 18.475 1.00 . A A . 31 LYS CA 1 1
2 1311 1 1 31 LYS CB C -4.621 -5.383 18.915 1.00 . A A . 31 LYS CB 1 1
2 1312 1 1 31 LYS CD C -2.156 -5.746 18.598 1.00 . A A . 31 LYS CD 1 1
2 1313 1 1 31 LYS CE C -1.161 -6.797 18.131 1.00 . A A . 31 LYS CE 1 1
2 1314 1 1 31 LYS CG C -3.546 -6.009 18.044 1.00 . A A . 31 LYS CG 1 1
2 1315 1 1 31 LYS H H -6.107 -4.906 16.915 1.00 . A A . 31 LYS H 1 1
2 1316 1 1 31 LYS HA H -5.620 -3.520 19.252 1.00 . A A . 31 LYS HA 1 1
2 1317 1 1 31 LYS HB2 H -4.253 -5.340 19.930 1.00 . A A . 31 LYS HB2 1 1
2 1318 1 1 31 LYS HB3 H -5.494 -6.018 18.884 1.00 . A A . 31 LYS HB3 1 1
2 1319 1 1 31 LYS HD2 H -1.821 -4.775 18.263 1.00 . A A . 31 LYS HD2 1 1
2 1320 1 1 31 LYS HD3 H -2.200 -5.759 19.679 1.00 . A A . 31 LYS HD3 1 1
2 1321 1 1 31 LYS HE2 H -1.467 -7.157 17.160 1.00 . A A . 31 LYS HE2 1 1
2 1322 1 1 31 LYS HE3 H -0.185 -6.342 18.055 1.00 . A A . 31 LYS HE3 1 1
2 1323 1 1 31 LYS HG2 H -3.707 -7.075 17.998 1.00 . A A . 31 LYS HG2 1 1
2 1324 1 1 31 LYS HG3 H -3.612 -5.590 17.049 1.00 . A A . 31 LYS HG3 1 1
2 1325 1 1 31 LYS HZ1 H -0.264 -7.842 19.702 1.00 . A A . 31 LYS HZ1 1 1
2 1326 1 1 31 LYS HZ2 H -0.992 -8.838 18.544 1.00 . A A . 31 LYS HZ2 1 1
2 1327 1 1 31 LYS HZ3 H -1.949 -7.992 19.653 1.00 . A A . 31 LYS HZ3 1 1
2 1328 1 1 31 LYS N N -5.831 -4.032 17.264 1.00 . A A . 31 LYS N 1 1
2 1329 1 1 31 LYS NZ N -1.086 -7.948 19.073 1.00 . A A . 31 LYS NZ 1 1
2 1330 1 1 31 LYS O O -3.263 -2.504 19.189 1.00 . A A . 31 LYS O 1 1
2 1331 1 1 32 GLN C C -2.469 -0.876 16.364 1.00 . A A . 32 GLN C 1 1
2 1332 1 1 32 GLN CA C -2.104 -2.324 16.677 1.00 . A A . 32 GLN CA 1 1
2 1333 1 1 32 GLN CB C -1.386 -2.951 15.481 1.00 . A A . 32 GLN CB 1 1
2 1334 1 1 32 GLN CD C 1.046 -2.581 16.058 1.00 . A A . 32 GLN CD 1 1
2 1335 1 1 32 GLN CG C -0.091 -2.246 15.112 1.00 . A A . 32 GLN CG 1 1
2 1336 1 1 32 GLN H H -3.743 -3.613 16.318 1.00 . A A . 32 GLN H 1 1
2 1337 1 1 32 GLN HA H -1.443 -2.338 17.530 1.00 . A A . 32 GLN HA 1 1
2 1338 1 1 32 GLN HB2 H -1.158 -3.981 15.713 1.00 . A A . 32 GLN HB2 1 1
2 1339 1 1 32 GLN HB3 H -2.043 -2.921 14.626 1.00 . A A . 32 GLN HB3 1 1
2 1340 1 1 32 GLN HE21 H 0.527 -1.078 17.252 1.00 . A A . 32 GLN HE21 1 1
2 1341 1 1 32 GLN HE22 H 1.895 -2.002 17.760 1.00 . A A . 32 GLN HE22 1 1
2 1342 1 1 32 GLN HG2 H 0.194 -2.545 14.114 1.00 . A A . 32 GLN HG2 1 1
2 1343 1 1 32 GLN HG3 H -0.256 -1.180 15.134 1.00 . A A . 32 GLN HG3 1 1
2 1344 1 1 32 GLN N N -3.291 -3.099 17.018 1.00 . A A . 32 GLN N 1 1
2 1345 1 1 32 GLN NE2 N 1.170 -1.809 17.131 1.00 . A A . 32 GLN NE2 1 1
2 1346 1 1 32 GLN O O -1.679 0.038 16.598 1.00 . A A . 32 GLN O 1 1
2 1347 1 1 32 GLN OE1 O 1.805 -3.522 15.827 1.00 . A A . 32 GLN OE1 1 1
2 1348 1 1 33 TYR C C -4.501 1.453 16.738 1.00 . A A . 33 TYR C 1 1
2 1349 1 1 33 TYR CA C -4.140 0.659 15.486 1.00 . A A . 33 TYR CA 1 1
2 1350 1 1 33 TYR CB C -5.353 0.571 14.558 1.00 . A A . 33 TYR CB 1 1
2 1351 1 1 33 TYR CD1 C -4.216 -0.348 12.498 1.00 . A A . 33 TYR CD1 1 1
2 1352 1 1 33 TYR CD2 C -5.444 1.684 12.294 1.00 . A A . 33 TYR CD2 1 1
2 1353 1 1 33 TYR CE1 C -3.888 -0.291 11.158 1.00 . A A . 33 TYR CE1 1 1
2 1354 1 1 33 TYR CE2 C -5.123 1.748 10.952 1.00 . A A . 33 TYR CE2 1 1
2 1355 1 1 33 TYR CG C -4.998 0.637 13.090 1.00 . A A . 33 TYR CG 1 1
2 1356 1 1 33 TYR CZ C -4.345 0.759 10.389 1.00 . A A . 33 TYR CZ 1 1
2 1357 1 1 33 TYR H H -4.256 -1.446 15.671 1.00 . A A . 33 TYR H 1 1
2 1358 1 1 33 TYR HA H -3.340 1.167 14.969 1.00 . A A . 33 TYR HA 1 1
2 1359 1 1 33 TYR HB2 H -5.864 -0.363 14.733 1.00 . A A . 33 TYR HB2 1 1
2 1360 1 1 33 TYR HB3 H -6.024 1.389 14.775 1.00 . A A . 33 TYR HB3 1 1
2 1361 1 1 33 TYR HD1 H -3.861 -1.169 13.104 1.00 . A A . 33 TYR HD1 1 1
2 1362 1 1 33 TYR HD2 H -6.053 2.459 12.739 1.00 . A A . 33 TYR HD2 1 1
2 1363 1 1 33 TYR HE1 H -3.280 -1.066 10.716 1.00 . A A . 33 TYR HE1 1 1
2 1364 1 1 33 TYR HE2 H -5.480 2.571 10.349 1.00 . A A . 33 TYR HE2 1 1
2 1365 1 1 33 TYR HH H -3.937 1.739 8.785 1.00 . A A . 33 TYR HH 1 1
2 1366 1 1 33 TYR N N -3.671 -0.677 15.834 1.00 . A A . 33 TYR N 1 1
2 1367 1 1 33 TYR O O -4.116 2.614 16.882 1.00 . A A . 33 TYR O 1 1
2 1368 1 1 33 TYR OH O -4.022 0.820 9.052 1.00 . A A . 33 TYR OH 1 1
2 1369 1 1 34 PHE C C -4.444 1.995 19.647 1.00 . A A . 34 PHE C 1 1
2 1370 1 1 34 PHE CA C -5.653 1.464 18.881 1.00 . A A . 34 PHE CA 1 1
2 1371 1 1 34 PHE CB C -6.434 0.482 19.757 1.00 . A A . 34 PHE CB 1 1
2 1372 1 1 34 PHE CD1 C -8.411 -0.827 18.934 1.00 . A A . 34 PHE CD1 1 1
2 1373 1 1 34 PHE CD2 C -8.725 1.471 19.490 1.00 . A A . 34 PHE CD2 1 1
2 1374 1 1 34 PHE CE1 C -9.746 -0.931 18.593 1.00 . A A . 34 PHE CE1 1 1
2 1375 1 1 34 PHE CE2 C -10.061 1.373 19.151 1.00 . A A . 34 PHE CE2 1 1
2 1376 1 1 34 PHE CG C -7.885 0.374 19.387 1.00 . A A . 34 PHE CG 1 1
2 1377 1 1 34 PHE CZ C -10.572 0.171 18.700 1.00 . A A . 34 PHE CZ 1 1
2 1378 1 1 34 PHE H H -5.514 -0.107 17.469 1.00 . A A . 34 PHE H 1 1
2 1379 1 1 34 PHE HA H -6.294 2.293 18.625 1.00 . A A . 34 PHE HA 1 1
2 1380 1 1 34 PHE HB2 H -5.994 -0.499 19.665 1.00 . A A . 34 PHE HB2 1 1
2 1381 1 1 34 PHE HB3 H -6.376 0.804 20.786 1.00 . A A . 34 PHE HB3 1 1
2 1382 1 1 34 PHE HD1 H -7.765 -1.690 18.850 1.00 . A A . 34 PHE HD1 1 1
2 1383 1 1 34 PHE HD2 H -8.326 2.412 19.841 1.00 . A A . 34 PHE HD2 1 1
2 1384 1 1 34 PHE HE1 H -10.142 -1.872 18.242 1.00 . A A . 34 PHE HE1 1 1
2 1385 1 1 34 PHE HE2 H -10.705 2.236 19.235 1.00 . A A . 34 PHE HE2 1 1
2 1386 1 1 34 PHE HZ H -11.615 0.092 18.435 1.00 . A A . 34 PHE HZ 1 1
2 1387 1 1 34 PHE N N -5.240 0.819 17.641 1.00 . A A . 34 PHE N 1 1
2 1388 1 1 34 PHE O O -4.542 2.981 20.377 1.00 . A A . 34 PHE O 1 1
2 1389 1 1 35 ASN C C -1.463 2.961 19.477 1.00 . A A . 35 ASN C 1 1
2 1390 1 1 35 ASN CA C -2.077 1.737 20.150 1.00 . A A . 35 ASN CA 1 1
2 1391 1 1 35 ASN CB C -1.070 0.585 20.154 1.00 . A A . 35 ASN CB 1 1
2 1392 1 1 35 ASN CG C 0.305 1.019 20.622 1.00 . A A . 35 ASN CG 1 1
2 1393 1 1 35 ASN H H -3.289 0.554 18.880 1.00 . A A . 35 ASN H 1 1
2 1394 1 1 35 ASN HA H -2.326 1.988 21.169 1.00 . A A . 35 ASN HA 1 1
2 1395 1 1 35 ASN HB2 H -1.424 -0.192 20.815 1.00 . A A . 35 ASN HB2 1 1
2 1396 1 1 35 ASN HB3 H -0.981 0.188 19.153 1.00 . A A . 35 ASN HB3 1 1
2 1397 1 1 35 ASN HD21 H 1.120 0.344 18.939 1.00 . A A . 35 ASN HD21 1 1
2 1398 1 1 35 ASN HD22 H 2.215 1.052 20.071 1.00 . A A . 35 ASN HD22 1 1
2 1399 1 1 35 ASN N N -3.304 1.333 19.475 1.00 . A A . 35 ASN N 1 1
2 1400 1 1 35 ASN ND2 N 1.316 0.781 19.793 1.00 . A A . 35 ASN ND2 1 1
2 1401 1 1 35 ASN O O -0.739 3.731 20.107 1.00 . A A . 35 ASN O 1 1
2 1402 1 1 35 ASN OD1 O 0.457 1.564 21.716 1.00 . A A . 35 ASN OD1 1 1
2 1403 1 1 36 ASP C C -1.945 5.556 17.829 1.00 . A A . 36 ASP C 1 1
2 1404 1 1 36 ASP CA C -1.236 4.263 17.434 1.00 . A A . 36 ASP CA 1 1
2 1405 1 1 36 ASP CB C -1.400 4.017 15.933 1.00 . A A . 36 ASP CB 1 1
2 1406 1 1 36 ASP CG C -0.345 4.730 15.111 1.00 . A A . 36 ASP CG 1 1
2 1407 1 1 36 ASP H H -2.340 2.484 17.745 1.00 . A A . 36 ASP H 1 1
2 1408 1 1 36 ASP HA H -0.185 4.360 17.662 1.00 . A A . 36 ASP HA 1 1
2 1409 1 1 36 ASP HB2 H -1.323 2.956 15.739 1.00 . A A . 36 ASP HB2 1 1
2 1410 1 1 36 ASP HB3 H -2.372 4.367 15.621 1.00 . A A . 36 ASP HB3 1 1
2 1411 1 1 36 ASP N N -1.758 3.132 18.193 1.00 . A A . 36 ASP N 1 1
2 1412 1 1 36 ASP O O -1.344 6.629 17.829 1.00 . A A . 36 ASP O 1 1
2 1413 1 1 36 ASP OD1 O 0.686 4.101 14.791 1.00 . A A . 36 ASP OD1 1 1
2 1414 1 1 36 ASP OD2 O -0.550 5.918 14.786 1.00 . A A . 36 ASP OD2 1 1
2 1415 1 1 37 ASN C C -4.085 6.722 20.080 1.00 . A A . 37 ASN C 1 1
2 1416 1 1 37 ASN CA C -4.016 6.603 18.560 1.00 . A A . 37 ASN CA 1 1
2 1417 1 1 37 ASN CB C -5.428 6.506 17.980 1.00 . A A . 37 ASN CB 1 1
2 1418 1 1 37 ASN CG C -5.446 5.873 16.602 1.00 . A A . 37 ASN CG 1 1
2 1419 1 1 37 ASN H H -3.649 4.561 18.145 1.00 . A A . 37 ASN H 1 1
2 1420 1 1 37 ASN HA H -3.534 7.484 18.164 1.00 . A A . 37 ASN HA 1 1
2 1421 1 1 37 ASN HB2 H -6.041 5.906 18.637 1.00 . A A . 37 ASN HB2 1 1
2 1422 1 1 37 ASN HB3 H -5.852 7.496 17.907 1.00 . A A . 37 ASN HB3 1 1
2 1423 1 1 37 ASN HD21 H -7.055 4.809 17.084 1.00 . A A . 37 ASN HD21 1 1
2 1424 1 1 37 ASN HD22 H -6.448 4.572 15.483 1.00 . A A . 37 ASN HD22 1 1
2 1425 1 1 37 ASN N N -3.226 5.443 18.164 1.00 . A A . 37 ASN N 1 1
2 1426 1 1 37 ASN ND2 N -6.415 4.996 16.366 1.00 . A A . 37 ASN ND2 1 1
2 1427 1 1 37 ASN O O -4.358 7.795 20.617 1.00 . A A . 37 ASN O 1 1
2 1428 1 1 37 ASN OD1 O -4.597 6.170 15.760 1.00 . A A . 37 ASN OD1 1 1
2 1429 1 1 38 GLY C C -5.269 5.857 22.760 1.00 . A A . 38 GLY C 1 1
2 1430 1 1 38 GLY CA C -3.876 5.611 22.217 1.00 . A A . 38 GLY CA 1 1
2 1431 1 1 38 GLY H H -3.626 4.784 20.284 1.00 . A A . 38 GLY H 1 1
2 1432 1 1 38 GLY HA2 H -3.524 4.655 22.576 1.00 . A A . 38 GLY HA2 1 1
2 1433 1 1 38 GLY HA3 H -3.218 6.386 22.583 1.00 . A A . 38 GLY HA3 1 1
2 1434 1 1 38 GLY N N -3.837 5.611 20.767 1.00 . A A . 38 GLY N 1 1
2 1435 1 1 38 GLY O O -5.432 6.260 23.913 1.00 . A A . 38 GLY O 1 1
2 1436 1 1 39 LEU C C -8.351 4.480 22.600 1.00 . A A . 39 LEU C 1 1
2 1437 1 1 39 LEU CA C -7.665 5.816 22.332 1.00 . A A . 39 LEU CA 1 1
2 1438 1 1 39 LEU CB C -8.425 6.584 21.249 1.00 . A A . 39 LEU CB 1 1
2 1439 1 1 39 LEU CD1 C -8.697 8.619 19.810 1.00 . A A . 39 LEU CD1 1 1
2 1440 1 1 39 LEU CD2 C -8.247 8.872 22.258 1.00 . A A . 39 LEU CD2 1 1
2 1441 1 1 39 LEU CG C -7.985 8.030 21.017 1.00 . A A . 39 LEU CG 1 1
2 1442 1 1 39 LEU H H -6.084 5.297 21.023 1.00 . A A . 39 LEU H 1 1
2 1443 1 1 39 LEU HA H -7.666 6.397 23.242 1.00 . A A . 39 LEU HA 1 1
2 1444 1 1 39 LEU HB2 H -8.306 6.050 20.319 1.00 . A A . 39 LEU HB2 1 1
2 1445 1 1 39 LEU HB3 H -9.470 6.595 21.525 1.00 . A A . 39 LEU HB3 1 1
2 1446 1 1 39 LEU HD11 H -8.524 7.991 18.949 1.00 . A A . 39 LEU HD11 1 1
2 1447 1 1 39 LEU HD12 H -8.318 9.610 19.615 1.00 . A A . 39 LEU HD12 1 1
2 1448 1 1 39 LEU HD13 H -9.758 8.672 20.009 1.00 . A A . 39 LEU HD13 1 1
2 1449 1 1 39 LEU HD21 H -8.568 8.232 23.065 1.00 . A A . 39 LEU HD21 1 1
2 1450 1 1 39 LEU HD22 H -9.021 9.596 22.043 1.00 . A A . 39 LEU HD22 1 1
2 1451 1 1 39 LEU HD23 H -7.342 9.387 22.541 1.00 . A A . 39 LEU HD23 1 1
2 1452 1 1 39 LEU HG H -6.922 8.049 20.819 1.00 . A A . 39 LEU HG 1 1
2 1453 1 1 39 LEU N N -6.277 5.616 21.929 1.00 . A A . 39 LEU N 1 1
2 1454 1 1 39 LEU O O -8.038 3.472 21.966 1.00 . A A . 39 LEU O 1 1
2 1455 1 1 40 ASP C C -11.477 3.369 23.445 1.00 . A A . 40 ASP C 1 1
2 1456 1 1 40 ASP CA C -10.022 3.271 23.892 1.00 . A A . 40 ASP CA 1 1
2 1457 1 1 40 ASP CB C -9.954 3.026 25.400 1.00 . A A . 40 ASP CB 1 1
2 1458 1 1 40 ASP CG C -10.093 4.305 26.201 1.00 . A A . 40 ASP CG 1 1
2 1459 1 1 40 ASP H H -9.492 5.318 24.012 1.00 . A A . 40 ASP H 1 1
2 1460 1 1 40 ASP HA H -9.557 2.442 23.380 1.00 . A A . 40 ASP HA 1 1
2 1461 1 1 40 ASP HB2 H -10.751 2.355 25.685 1.00 . A A . 40 ASP HB2 1 1
2 1462 1 1 40 ASP HB3 H -9.004 2.573 25.642 1.00 . A A . 40 ASP HB3 1 1
2 1463 1 1 40 ASP N N -9.288 4.481 23.542 1.00 . A A . 40 ASP N 1 1
2 1464 1 1 40 ASP O O -12.262 4.126 24.014 1.00 . A A . 40 ASP O 1 1
2 1465 1 1 40 ASP OD1 O -9.058 4.943 26.488 1.00 . A A . 40 ASP OD1 1 1
2 1466 1 1 40 ASP OD2 O -11.238 4.670 26.541 1.00 . A A . 40 ASP OD2 1 1
2 1467 1 1 41 GLY C C -13.623 1.264 21.375 1.00 . A A . 41 GLY C 1 1
2 1468 1 1 41 GLY CA C -13.190 2.613 21.914 1.00 . A A . 41 GLY CA 1 1
2 1469 1 1 41 GLY H H -11.161 2.013 22.006 1.00 . A A . 41 GLY H 1 1
2 1470 1 1 41 GLY HA2 H -13.857 2.901 22.713 1.00 . A A . 41 GLY HA2 1 1
2 1471 1 1 41 GLY HA3 H -13.258 3.343 21.121 1.00 . A A . 41 GLY HA3 1 1
2 1472 1 1 41 GLY N N -11.830 2.598 22.421 1.00 . A A . 41 GLY N 1 1
2 1473 1 1 41 GLY O O -12.846 0.310 21.375 1.00 . A A . 41 GLY O 1 1
2 1474 1 1 42 GLU C C -15.698 0.081 18.881 1.00 . A A . 42 GLU C 1 1
2 1475 1 1 42 GLU CA C -15.402 -0.059 20.371 1.00 . A A . 42 GLU CA 1 1
2 1476 1 1 42 GLU CB C -16.675 -0.461 21.120 1.00 . A A . 42 GLU CB 1 1
2 1477 1 1 42 GLU CD C -17.236 -1.821 23.173 1.00 . A A . 42 GLU CD 1 1
2 1478 1 1 42 GLU CG C -16.472 -0.635 22.615 1.00 . A A . 42 GLU CG 1 1
2 1479 1 1 42 GLU H H -15.439 1.981 20.940 1.00 . A A . 42 GLU H 1 1
2 1480 1 1 42 GLU HA H -14.658 -0.828 20.508 1.00 . A A . 42 GLU HA 1 1
2 1481 1 1 42 GLU HB2 H -17.425 0.300 20.965 1.00 . A A . 42 GLU HB2 1 1
2 1482 1 1 42 GLU HB3 H -17.035 -1.395 20.715 1.00 . A A . 42 GLU HB3 1 1
2 1483 1 1 42 GLU HG2 H -15.420 -0.782 22.809 1.00 . A A . 42 GLU HG2 1 1
2 1484 1 1 42 GLU HG3 H -16.808 0.259 23.118 1.00 . A A . 42 GLU HG3 1 1
2 1485 1 1 42 GLU N N -14.868 1.185 20.914 1.00 . A A . 42 GLU N 1 1
2 1486 1 1 42 GLU O O -15.853 1.190 18.370 1.00 . A A . 42 GLU O 1 1
2 1487 1 1 42 GLU OE1 O -16.698 -2.948 23.124 1.00 . A A . 42 GLU OE1 1 1
2 1488 1 1 42 GLU OE2 O -18.369 -1.623 23.657 1.00 . A A . 42 GLU OE2 1 1
2 1489 1 1 43 TRP C C -17.197 -2.007 16.429 1.00 . A A . 43 TRP C 1 1
2 1490 1 1 43 TRP CA C -16.052 -1.056 16.759 1.00 . A A . 43 TRP CA 1 1
2 1491 1 1 43 TRP CB C -14.799 -1.455 15.978 1.00 . A A . 43 TRP CB 1 1
2 1492 1 1 43 TRP CD1 C -13.978 -3.583 17.147 1.00 . A A . 43 TRP CD1 1 1
2 1493 1 1 43 TRP CD2 C -14.654 -3.895 15.034 1.00 . A A . 43 TRP CD2 1 1
2 1494 1 1 43 TRP CE2 C -14.231 -5.132 15.559 1.00 . A A . 43 TRP CE2 1 1
2 1495 1 1 43 TRP CE3 C -15.124 -3.846 13.720 1.00 . A A . 43 TRP CE3 1 1
2 1496 1 1 43 TRP CG C -14.485 -2.918 16.067 1.00 . A A . 43 TRP CG 1 1
2 1497 1 1 43 TRP CH2 C -14.728 -6.230 13.528 1.00 . A A . 43 TRP CH2 1 1
2 1498 1 1 43 TRP CZ2 C -14.263 -6.306 14.812 1.00 . A A . 43 TRP CZ2 1 1
2 1499 1 1 43 TRP CZ3 C -15.156 -5.013 12.980 1.00 . A A . 43 TRP CZ3 1 1
2 1500 1 1 43 TRP H H -15.643 -1.904 18.656 1.00 . A A . 43 TRP H 1 1
2 1501 1 1 43 TRP HA H -16.339 -0.054 16.475 1.00 . A A . 43 TRP HA 1 1
2 1502 1 1 43 TRP HB2 H -14.937 -1.207 14.936 1.00 . A A . 43 TRP HB2 1 1
2 1503 1 1 43 TRP HB3 H -13.952 -0.907 16.366 1.00 . A A . 43 TRP HB3 1 1
2 1504 1 1 43 TRP HD1 H -13.737 -3.116 18.090 1.00 . A A . 43 TRP HD1 1 1
2 1505 1 1 43 TRP HE1 H -13.476 -5.598 17.460 1.00 . A A . 43 TRP HE1 1 1
2 1506 1 1 43 TRP HE3 H -15.458 -2.918 13.280 1.00 . A A . 43 TRP HE3 1 1
2 1507 1 1 43 TRP HH2 H -14.769 -7.115 12.913 1.00 . A A . 43 TRP HH2 1 1
2 1508 1 1 43 TRP HZ2 H -13.938 -7.252 15.220 1.00 . A A . 43 TRP HZ2 1 1
2 1509 1 1 43 TRP HZ3 H -15.515 -4.994 11.961 1.00 . A A . 43 TRP HZ3 1 1
2 1510 1 1 43 TRP N N -15.775 -1.051 18.191 1.00 . A A . 43 TRP N 1 1
2 1511 1 1 43 TRP NE1 N -13.822 -4.914 16.848 1.00 . A A . 43 TRP NE1 1 1
2 1512 1 1 43 TRP O O -17.244 -3.134 16.925 1.00 . A A . 43 TRP O 1 1
2 1513 1 1 44 THR C C -18.964 -3.151 13.924 1.00 . A A . 44 THR C 1 1
2 1514 1 1 44 THR CA C -19.263 -2.359 15.192 1.00 . A A . 44 THR CA 1 1
2 1515 1 1 44 THR CB C -20.513 -1.490 14.957 1.00 . A A . 44 THR CB 1 1
2 1516 1 1 44 THR CG2 C -21.777 -2.334 15.013 1.00 . A A . 44 THR CG2 1 1
2 1517 1 1 44 THR H H -18.025 -0.643 15.226 1.00 . A A . 44 THR H 1 1
2 1518 1 1 44 THR HA H -19.476 -3.050 15.995 1.00 . A A . 44 THR HA 1 1
2 1519 1 1 44 THR HB H -20.441 -1.040 13.977 1.00 . A A . 44 THR HB 1 1
2 1520 1 1 44 THR HG1 H -20.299 -0.801 16.793 1.00 . A A . 44 THR HG1 1 1
2 1521 1 1 44 THR HG21 H -22.050 -2.641 14.015 1.00 . A A . 44 THR HG21 1 1
2 1522 1 1 44 THR HG22 H -22.579 -1.752 15.443 1.00 . A A . 44 THR HG22 1 1
2 1523 1 1 44 THR HG23 H -21.600 -3.207 15.623 1.00 . A A . 44 THR HG23 1 1
2 1524 1 1 44 THR N N -18.118 -1.549 15.588 1.00 . A A . 44 THR N 1 1
2 1525 1 1 44 THR O O -18.039 -2.824 13.180 1.00 . A A . 44 THR O 1 1
2 1526 1 1 44 THR OG1 O -20.580 -0.454 15.944 1.00 . A A . 44 THR OG1 1 1
2 1527 1 1 45 TYR C C -20.826 -5.037 11.641 1.00 . A A . 45 TYR C 1 1
2 1528 1 1 45 TYR CA C -19.570 -5.035 12.507 1.00 . A A . 45 TYR CA 1 1
2 1529 1 1 45 TYR CB C -19.220 -6.464 12.924 1.00 . A A . 45 TYR CB 1 1
2 1530 1 1 45 TYR CD1 C -21.202 -7.758 13.807 1.00 . A A . 45 TYR CD1 1 1
2 1531 1 1 45 TYR CD2 C -19.746 -6.716 15.381 1.00 . A A . 45 TYR CD2 1 1
2 1532 1 1 45 TYR CE1 C -21.982 -8.239 14.839 1.00 . A A . 45 TYR CE1 1 1
2 1533 1 1 45 TYR CE2 C -20.521 -7.195 16.421 1.00 . A A . 45 TYR CE2 1 1
2 1534 1 1 45 TYR CG C -20.072 -6.989 14.059 1.00 . A A . 45 TYR CG 1 1
2 1535 1 1 45 TYR CZ C -21.638 -7.955 16.144 1.00 . A A . 45 TYR CZ 1 1
2 1536 1 1 45 TYR H H -20.471 -4.405 14.316 1.00 . A A . 45 TYR H 1 1
2 1537 1 1 45 TYR HA H -18.750 -4.627 11.933 1.00 . A A . 45 TYR HA 1 1
2 1538 1 1 45 TYR HB2 H -19.354 -7.121 12.079 1.00 . A A . 45 TYR HB2 1 1
2 1539 1 1 45 TYR HB3 H -18.189 -6.498 13.241 1.00 . A A . 45 TYR HB3 1 1
2 1540 1 1 45 TYR HD1 H -21.469 -7.978 12.783 1.00 . A A . 45 TYR HD1 1 1
2 1541 1 1 45 TYR HD2 H -18.871 -6.119 15.593 1.00 . A A . 45 TYR HD2 1 1
2 1542 1 1 45 TYR HE1 H -22.857 -8.835 14.624 1.00 . A A . 45 TYR HE1 1 1
2 1543 1 1 45 TYR HE2 H -20.251 -6.972 17.442 1.00 . A A . 45 TYR HE2 1 1
2 1544 1 1 45 TYR HH H -21.961 -8.282 18.011 1.00 . A A . 45 TYR HH 1 1
2 1545 1 1 45 TYR N N -19.752 -4.194 13.685 1.00 . A A . 45 TYR N 1 1
2 1546 1 1 45 TYR O O -21.862 -5.573 12.033 1.00 . A A . 45 TYR O 1 1
2 1547 1 1 45 TYR OH O -22.413 -8.432 17.177 1.00 . A A . 45 TYR OH 1 1
2 1548 1 1 46 ASP C C -21.497 -5.026 8.204 1.00 . A A . 46 ASP C 1 1
2 1549 1 1 46 ASP CA C -21.849 -4.371 9.536 1.00 . A A . 46 ASP CA 1 1
2 1550 1 1 46 ASP CB C -22.267 -2.917 9.310 1.00 . A A . 46 ASP CB 1 1
2 1551 1 1 46 ASP CG C -22.093 -2.065 10.553 1.00 . A A . 46 ASP CG 1 1
2 1552 1 1 46 ASP H H -19.869 -4.028 10.204 1.00 . A A . 46 ASP H 1 1
2 1553 1 1 46 ASP HA H -22.674 -4.908 9.979 1.00 . A A . 46 ASP HA 1 1
2 1554 1 1 46 ASP HB2 H -21.663 -2.495 8.520 1.00 . A A . 46 ASP HB2 1 1
2 1555 1 1 46 ASP HB3 H -23.306 -2.889 9.019 1.00 . A A . 46 ASP HB3 1 1
2 1556 1 1 46 ASP N N -20.723 -4.437 10.461 1.00 . A A . 46 ASP N 1 1
2 1557 1 1 46 ASP O O -20.967 -4.375 7.303 1.00 . A A . 46 ASP O 1 1
2 1558 1 1 46 ASP OD1 O -21.655 -0.903 10.419 1.00 . A A . 46 ASP OD1 1 1
2 1559 1 1 46 ASP OD2 O -22.396 -2.560 11.658 1.00 . A A . 46 ASP OD2 1 1
2 1560 1 1 47 ASP C C -22.506 -6.700 5.766 1.00 . A A . 47 ASP C 1 1
2 1561 1 1 47 ASP CA C -21.510 -7.057 6.864 1.00 . A A . 47 ASP CA 1 1
2 1562 1 1 47 ASP CB C -21.549 -8.562 7.136 1.00 . A A . 47 ASP CB 1 1
2 1563 1 1 47 ASP CG C -20.391 -9.297 6.489 1.00 . A A . 47 ASP CG 1 1
2 1564 1 1 47 ASP H H -22.216 -6.778 8.841 1.00 . A A . 47 ASP H 1 1
2 1565 1 1 47 ASP HA H -20.518 -6.786 6.535 1.00 . A A . 47 ASP HA 1 1
2 1566 1 1 47 ASP HB2 H -21.507 -8.730 8.202 1.00 . A A . 47 ASP HB2 1 1
2 1567 1 1 47 ASP HB3 H -22.472 -8.967 6.747 1.00 . A A . 47 ASP HB3 1 1
2 1568 1 1 47 ASP N N -21.794 -6.314 8.087 1.00 . A A . 47 ASP N 1 1
2 1569 1 1 47 ASP O O -22.225 -6.866 4.581 1.00 . A A . 47 ASP O 1 1
2 1570 1 1 47 ASP OD1 O -20.498 -9.636 5.292 1.00 . A A . 47 ASP OD1 1 1
2 1571 1 1 47 ASP OD2 O -19.378 -9.532 7.180 1.00 . A A . 47 ASP OD2 1 1
2 1572 1 1 48 ALA C C -24.186 -4.807 4.214 1.00 . A A . 48 ALA C 1 1
2 1573 1 1 48 ALA CA C -24.711 -5.825 5.221 1.00 . A A . 48 ALA CA 1 1
2 1574 1 1 48 ALA CB C -25.920 -5.267 5.958 1.00 . A A . 48 ALA CB 1 1
2 1575 1 1 48 ALA H H -23.839 -6.098 7.131 1.00 . A A . 48 ALA H 1 1
2 1576 1 1 48 ALA HA H -25.021 -6.714 4.691 1.00 . A A . 48 ALA HA 1 1
2 1577 1 1 48 ALA HB1 H -26.275 -5.999 6.670 1.00 . A A . 48 ALA HB1 1 1
2 1578 1 1 48 ALA HB2 H -25.638 -4.364 6.479 1.00 . A A . 48 ALA HB2 1 1
2 1579 1 1 48 ALA HB3 H -26.702 -5.045 5.248 1.00 . A A . 48 ALA HB3 1 1
2 1580 1 1 48 ALA N N -23.672 -6.207 6.171 1.00 . A A . 48 ALA N 1 1
2 1581 1 1 48 ALA O O -24.657 -4.744 3.078 1.00 . A A . 48 ALA O 1 1
2 1582 1 1 49 THR C C -21.100 -3.092 3.769 1.00 . A A . 49 THR C 1 1
2 1583 1 1 49 THR CA C -22.622 -2.997 3.774 1.00 . A A . 49 THR CA 1 1
2 1584 1 1 49 THR CB C -23.035 -1.579 4.213 1.00 . A A . 49 THR CB 1 1
2 1585 1 1 49 THR CG2 C -24.499 -1.544 4.622 1.00 . A A . 49 THR CG2 1 1
2 1586 1 1 49 THR H H -22.876 -4.112 5.554 1.00 . A A . 49 THR H 1 1
2 1587 1 1 49 THR HA H -22.986 -3.160 2.770 1.00 . A A . 49 THR HA 1 1
2 1588 1 1 49 THR HB H -22.892 -0.904 3.380 1.00 . A A . 49 THR HB 1 1
2 1589 1 1 49 THR HG1 H -22.511 -1.577 6.115 1.00 . A A . 49 THR HG1 1 1
2 1590 1 1 49 THR HG21 H -25.114 -1.842 3.785 1.00 . A A . 49 THR HG21 1 1
2 1591 1 1 49 THR HG22 H -24.764 -0.543 4.926 1.00 . A A . 49 THR HG22 1 1
2 1592 1 1 49 THR HG23 H -24.658 -2.224 5.445 1.00 . A A . 49 THR HG23 1 1
2 1593 1 1 49 THR N N -23.209 -4.012 4.638 1.00 . A A . 49 THR N 1 1
2 1594 1 1 49 THR O O -20.422 -2.331 3.077 1.00 . A A . 49 THR O 1 1
2 1595 1 1 49 THR OG1 O -22.218 -1.147 5.307 1.00 . A A . 49 THR OG1 1 1
2 1596 1 1 50 LYS C C -18.433 -2.969 5.142 1.00 . A A . 50 LYS C 1 1
2 1597 1 1 50 LYS CA C -19.125 -4.228 4.628 1.00 . A A . 50 LYS CA 1 1
2 1598 1 1 50 LYS CB C -18.561 -4.609 3.257 1.00 . A A . 50 LYS CB 1 1
2 1599 1 1 50 LYS CD C -19.109 -7.037 3.598 1.00 . A A . 50 LYS CD 1 1
2 1600 1 1 50 LYS CE C -19.026 -8.347 2.831 1.00 . A A . 50 LYS CE 1 1
2 1601 1 1 50 LYS CG C -19.206 -5.847 2.658 1.00 . A A . 50 LYS CG 1 1
2 1602 1 1 50 LYS H H -21.161 -4.606 5.073 1.00 . A A . 50 LYS H 1 1
2 1603 1 1 50 LYS HA H -18.940 -5.034 5.321 1.00 . A A . 50 LYS HA 1 1
2 1604 1 1 50 LYS HB2 H -18.713 -3.784 2.577 1.00 . A A . 50 LYS HB2 1 1
2 1605 1 1 50 LYS HB3 H -17.501 -4.793 3.356 1.00 . A A . 50 LYS HB3 1 1
2 1606 1 1 50 LYS HD2 H -18.225 -6.932 4.208 1.00 . A A . 50 LYS HD2 1 1
2 1607 1 1 50 LYS HD3 H -19.985 -7.055 4.231 1.00 . A A . 50 LYS HD3 1 1
2 1608 1 1 50 LYS HE2 H -18.998 -9.162 3.538 1.00 . A A . 50 LYS HE2 1 1
2 1609 1 1 50 LYS HE3 H -19.904 -8.442 2.209 1.00 . A A . 50 LYS HE3 1 1
2 1610 1 1 50 LYS HG2 H -20.247 -5.640 2.461 1.00 . A A . 50 LYS HG2 1 1
2 1611 1 1 50 LYS HG3 H -18.704 -6.090 1.732 1.00 . A A . 50 LYS HG3 1 1
2 1612 1 1 50 LYS HZ1 H -18.015 -7.998 1.037 1.00 . A A . 50 LYS HZ1 1 1
2 1613 1 1 50 LYS HZ2 H -17.515 -9.398 1.844 1.00 . A A . 50 LYS HZ2 1 1
2 1614 1 1 50 LYS HZ3 H -17.033 -7.879 2.411 1.00 . A A . 50 LYS HZ3 1 1
2 1615 1 1 50 LYS N N -20.568 -4.031 4.543 1.00 . A A . 50 LYS N 1 1
2 1616 1 1 50 LYS NZ N -17.812 -8.410 1.971 1.00 . A A . 50 LYS NZ 1 1
2 1617 1 1 50 LYS O O -17.451 -2.506 4.561 1.00 . A A . 50 LYS O 1 1
2 1618 1 1 51 THR C C -18.534 -1.224 8.345 1.00 . A A . 51 THR C 1 1
2 1619 1 1 51 THR CA C -18.384 -1.214 6.828 1.00 . A A . 51 THR CA 1 1
2 1620 1 1 51 THR CB C -19.050 0.056 6.266 1.00 . A A . 51 THR CB 1 1
2 1621 1 1 51 THR CG2 C -18.645 1.280 7.072 1.00 . A A . 51 THR CG2 1 1
2 1622 1 1 51 THR H H -19.735 -2.834 6.653 1.00 . A A . 51 THR H 1 1
2 1623 1 1 51 THR HA H -17.333 -1.184 6.580 1.00 . A A . 51 THR HA 1 1
2 1624 1 1 51 THR HB H -20.122 -0.061 6.329 1.00 . A A . 51 THR HB 1 1
2 1625 1 1 51 THR HG1 H -19.064 1.052 4.564 1.00 . A A . 51 THR HG1 1 1
2 1626 1 1 51 THR HG21 H -19.346 1.429 7.879 1.00 . A A . 51 THR HG21 1 1
2 1627 1 1 51 THR HG22 H -18.644 2.149 6.430 1.00 . A A . 51 THR HG22 1 1
2 1628 1 1 51 THR HG23 H -17.655 1.133 7.478 1.00 . A A . 51 THR HG23 1 1
2 1629 1 1 51 THR N N -18.951 -2.419 6.236 1.00 . A A . 51 THR N 1 1
2 1630 1 1 51 THR O O -19.558 -1.655 8.875 1.00 . A A . 51 THR O 1 1
2 1631 1 1 51 THR OG1 O -18.679 0.237 4.895 1.00 . A A . 51 THR OG1 1 1
2 1632 1 1 52 PHE C C -17.605 0.740 10.995 1.00 . A A . 52 PHE C 1 1
2 1633 1 1 52 PHE CA C -17.524 -0.701 10.498 1.00 . A A . 52 PHE CA 1 1
2 1634 1 1 52 PHE CB C -16.277 -1.380 11.066 1.00 . A A . 52 PHE CB 1 1
2 1635 1 1 52 PHE CD1 C -17.045 -3.627 10.255 1.00 . A A . 52 PHE CD1 1 1
2 1636 1 1 52 PHE CD2 C -14.721 -3.112 10.132 1.00 . A A . 52 PHE CD2 1 1
2 1637 1 1 52 PHE CE1 C -16.802 -4.874 9.709 1.00 . A A . 52 PHE CE1 1 1
2 1638 1 1 52 PHE CE2 C -14.471 -4.357 9.584 1.00 . A A . 52 PHE CE2 1 1
2 1639 1 1 52 PHE CG C -16.009 -2.734 10.473 1.00 . A A . 52 PHE CG 1 1
2 1640 1 1 52 PHE CZ C -15.513 -5.239 9.374 1.00 . A A . 52 PHE CZ 1 1
2 1641 1 1 52 PHE H H -16.717 -0.417 8.560 1.00 . A A . 52 PHE H 1 1
2 1642 1 1 52 PHE HA H -18.400 -1.234 10.834 1.00 . A A . 52 PHE HA 1 1
2 1643 1 1 52 PHE HB2 H -15.417 -0.758 10.871 1.00 . A A . 52 PHE HB2 1 1
2 1644 1 1 52 PHE HB3 H -16.396 -1.501 12.131 1.00 . A A . 52 PHE HB3 1 1
2 1645 1 1 52 PHE HD1 H -18.055 -3.343 10.518 1.00 . A A . 52 PHE HD1 1 1
2 1646 1 1 52 PHE HD2 H -13.904 -2.423 10.297 1.00 . A A . 52 PHE HD2 1 1
2 1647 1 1 52 PHE HE1 H -17.619 -5.560 9.546 1.00 . A A . 52 PHE HE1 1 1
2 1648 1 1 52 PHE HE2 H -13.462 -4.640 9.324 1.00 . A A . 52 PHE HE2 1 1
2 1649 1 1 52 PHE HZ H -15.320 -6.212 8.947 1.00 . A A . 52 PHE HZ 1 1
2 1650 1 1 52 PHE N N -17.507 -0.746 9.039 1.00 . A A . 52 PHE N 1 1
2 1651 1 1 52 PHE O O -17.042 1.652 10.388 1.00 . A A . 52 PHE O 1 1
2 1652 1 1 53 THR C C -17.776 2.358 14.041 1.00 . A A . 53 THR C 1 1
2 1653 1 1 53 THR CA C -18.465 2.266 12.684 1.00 . A A . 53 THR CA 1 1
2 1654 1 1 53 THR CB C -19.951 2.635 12.850 1.00 . A A . 53 THR CB 1 1
2 1655 1 1 53 THR CG2 C -20.722 1.498 13.502 1.00 . A A . 53 THR CG2 1 1
2 1656 1 1 53 THR H H -18.734 0.171 12.543 1.00 . A A . 53 THR H 1 1
2 1657 1 1 53 THR HA H -18.011 2.979 12.011 1.00 . A A . 53 THR HA 1 1
2 1658 1 1 53 THR HB H -20.371 2.821 11.872 1.00 . A A . 53 THR HB 1 1
2 1659 1 1 53 THR HG1 H -20.195 4.580 13.070 1.00 . A A . 53 THR HG1 1 1
2 1660 1 1 53 THR HG21 H -20.661 0.617 12.879 1.00 . A A . 53 THR HG21 1 1
2 1661 1 1 53 THR HG22 H -21.757 1.785 13.618 1.00 . A A . 53 THR HG22 1 1
2 1662 1 1 53 THR HG23 H -20.298 1.285 14.471 1.00 . A A . 53 THR HG23 1 1
2 1663 1 1 53 THR N N -18.309 0.938 12.105 1.00 . A A . 53 THR N 1 1
2 1664 1 1 53 THR O O -17.969 1.504 14.906 1.00 . A A . 53 THR O 1 1
2 1665 1 1 53 THR OG1 O -20.076 3.821 13.645 1.00 . A A . 53 THR OG1 1 1
2 1666 1 1 54 VAL C C -16.362 5.055 15.939 1.00 . A A . 54 VAL C 1 1
2 1667 1 1 54 VAL CA C -16.256 3.606 15.474 1.00 . A A . 54 VAL CA 1 1
2 1668 1 1 54 VAL CB C -14.768 3.231 15.338 1.00 . A A . 54 VAL CB 1 1
2 1669 1 1 54 VAL CG1 C -14.032 3.482 16.646 1.00 . A A . 54 VAL CG1 1 1
2 1670 1 1 54 VAL CG2 C -14.623 1.780 14.905 1.00 . A A . 54 VAL CG2 1 1
2 1671 1 1 54 VAL H H -16.858 4.049 13.495 1.00 . A A . 54 VAL H 1 1
2 1672 1 1 54 VAL HA H -16.700 2.966 16.223 1.00 . A A . 54 VAL HA 1 1
2 1673 1 1 54 VAL HB H -14.327 3.858 14.577 1.00 . A A . 54 VAL HB 1 1
2 1674 1 1 54 VAL HG11 H -13.277 2.722 16.785 1.00 . A A . 54 VAL HG11 1 1
2 1675 1 1 54 VAL HG12 H -13.564 4.454 16.615 1.00 . A A . 54 VAL HG12 1 1
2 1676 1 1 54 VAL HG13 H -14.733 3.445 17.466 1.00 . A A . 54 VAL HG13 1 1
2 1677 1 1 54 VAL HG21 H -13.599 1.591 14.619 1.00 . A A . 54 VAL HG21 1 1
2 1678 1 1 54 VAL HG22 H -14.893 1.130 15.725 1.00 . A A . 54 VAL HG22 1 1
2 1679 1 1 54 VAL HG23 H -15.273 1.588 14.064 1.00 . A A . 54 VAL HG23 1 1
2 1680 1 1 54 VAL N N -16.972 3.401 14.221 1.00 . A A . 54 VAL N 1 1
2 1681 1 1 54 VAL O O -16.382 5.979 15.125 1.00 . A A . 54 VAL O 1 1
2 1682 1 1 55 THR C C -15.828 6.660 19.173 1.00 . A A . 55 THR C 1 1
2 1683 1 1 55 THR CA C -16.536 6.582 17.825 1.00 . A A . 55 THR CA 1 1
2 1684 1 1 55 THR CB C -18.006 7.002 18.005 1.00 . A A . 55 THR CB 1 1
2 1685 1 1 55 THR CG2 C -18.708 7.106 16.659 1.00 . A A . 55 THR CG2 1 1
2 1686 1 1 55 THR H H -16.409 4.470 17.849 1.00 . A A . 55 THR H 1 1
2 1687 1 1 55 THR HA H -16.066 7.277 17.143 1.00 . A A . 55 THR HA 1 1
2 1688 1 1 55 THR HB H -18.032 7.970 18.484 1.00 . A A . 55 THR HB 1 1
2 1689 1 1 55 THR HG1 H -18.507 5.164 18.518 1.00 . A A . 55 THR HG1 1 1
2 1690 1 1 55 THR HG21 H -18.208 7.843 16.048 1.00 . A A . 55 THR HG21 1 1
2 1691 1 1 55 THR HG22 H -19.736 7.402 16.811 1.00 . A A . 55 THR HG22 1 1
2 1692 1 1 55 THR HG23 H -18.679 6.148 16.164 1.00 . A A . 55 THR HG23 1 1
2 1693 1 1 55 THR N N -16.430 5.247 17.252 1.00 . A A . 55 THR N 1 1
2 1694 1 1 55 THR O O -15.887 5.724 19.970 1.00 . A A . 55 THR O 1 1
2 1695 1 1 55 THR OG1 O -18.689 6.053 18.832 1.00 . A A . 55 THR OG1 1 1
2 1696 1 1 56 GLU C C -15.397 8.391 21.792 1.00 . A A . 56 GLU C 1 1
2 1697 1 1 56 GLU CA C -14.441 7.980 20.675 1.00 . A A . 56 GLU CA 1 1
2 1698 1 1 56 GLU CB C -13.354 9.042 20.502 1.00 . A A . 56 GLU CB 1 1
2 1699 1 1 56 GLU CD C -11.625 10.373 21.777 1.00 . A A . 56 GLU CD 1 1
2 1700 1 1 56 GLU CG C -12.310 9.031 21.607 1.00 . A A . 56 GLU CG 1 1
2 1701 1 1 56 GLU H H -15.150 8.493 18.747 1.00 . A A . 56 GLU H 1 1
2 1702 1 1 56 GLU HA H -13.977 7.043 20.943 1.00 . A A . 56 GLU HA 1 1
2 1703 1 1 56 GLU HB2 H -12.853 8.878 19.561 1.00 . A A . 56 GLU HB2 1 1
2 1704 1 1 56 GLU HB3 H -13.820 10.017 20.487 1.00 . A A . 56 GLU HB3 1 1
2 1705 1 1 56 GLU HG2 H -12.793 8.770 22.538 1.00 . A A . 56 GLU HG2 1 1
2 1706 1 1 56 GLU HG3 H -11.563 8.288 21.371 1.00 . A A . 56 GLU HG3 1 1
2 1707 1 1 56 GLU N N -15.160 7.782 19.422 1.00 . A A . 56 GLU N 1 1
2 1708 1 1 56 GLU O O -15.348 7.850 22.895 1.00 . A A . 56 GLU O 1 1
2 1709 1 1 56 GLU OE1 O -11.292 11.002 20.750 1.00 . A A . 56 GLU OE1 1 1
2 1710 1 1 56 GLU OE2 O -11.421 10.792 22.935 1.00 . A A . 56 GLU OE2 1 1
3 1711 1 1 1 MET C C -11.891 -8.603 2.509 1.00 . A A . 1 MET C 1 1
3 1712 1 1 1 MET CA C -12.272 -10.069 2.324 1.00 . A A . 1 MET CA 1 1
3 1713 1 1 1 MET CB C -13.474 -10.410 3.207 1.00 . A A . 1 MET CB 1 1
3 1714 1 1 1 MET CE C -16.065 -12.556 2.170 1.00 . A A . 1 MET CE 1 1
3 1715 1 1 1 MET CG C -14.813 -10.112 2.551 1.00 . A A . 1 MET CG 1 1
3 1716 1 1 1 MET H1 H -10.595 -10.744 3.425 1.00 . A A . 1 MET H1 1 1
3 1717 1 1 1 MET HA H -12.538 -10.232 1.291 1.00 . A A . 1 MET HA 1 1
3 1718 1 1 1 MET HB2 H -13.442 -11.462 3.448 1.00 . A A . 1 MET HB2 1 1
3 1719 1 1 1 MET HB3 H -13.411 -9.836 4.119 1.00 . A A . 1 MET HB3 1 1
3 1720 1 1 1 MET HE1 H -17.113 -12.305 2.253 1.00 . A A . 1 MET HE1 1 1
3 1721 1 1 1 MET HE2 H -15.961 -13.503 1.662 1.00 . A A . 1 MET HE2 1 1
3 1722 1 1 1 MET HE3 H -15.634 -12.627 3.157 1.00 . A A . 1 MET HE3 1 1
3 1723 1 1 1 MET HG2 H -15.587 -10.158 3.304 1.00 . A A . 1 MET HG2 1 1
3 1724 1 1 1 MET HG3 H -14.780 -9.118 2.132 1.00 . A A . 1 MET HG3 1 1
3 1725 1 1 1 MET N N -11.148 -10.942 2.640 1.00 . A A . 1 MET N 1 1
3 1726 1 1 1 MET O O -10.937 -8.283 3.220 1.00 . A A . 1 MET O 1 1
3 1727 1 1 1 MET SD S -15.219 -11.281 1.239 1.00 . A A . 1 MET SD 1 1
3 1728 1 1 2 THR C C -13.436 -5.587 2.803 1.00 . A A . 2 THR C 1 1
3 1729 1 1 2 THR CA C -12.380 -6.284 1.954 1.00 . A A . 2 THR CA 1 1
3 1730 1 1 2 THR CB C -12.344 -5.630 0.560 1.00 . A A . 2 THR CB 1 1
3 1731 1 1 2 THR CG2 C -12.197 -4.120 0.676 1.00 . A A . 2 THR CG2 1 1
3 1732 1 1 2 THR H H -13.386 -8.032 1.311 1.00 . A A . 2 THR H 1 1
3 1733 1 1 2 THR HA H -11.413 -6.151 2.417 1.00 . A A . 2 THR HA 1 1
3 1734 1 1 2 THR HB H -13.271 -5.849 0.052 1.00 . A A . 2 THR HB 1 1
3 1735 1 1 2 THR HG1 H -11.575 -6.437 -1.067 1.00 . A A . 2 THR HG1 1 1
3 1736 1 1 2 THR HG21 H -13.050 -3.714 1.197 1.00 . A A . 2 THR HG21 1 1
3 1737 1 1 2 THR HG22 H -12.139 -3.687 -0.312 1.00 . A A . 2 THR HG22 1 1
3 1738 1 1 2 THR HG23 H -11.296 -3.887 1.223 1.00 . A A . 2 THR HG23 1 1
3 1739 1 1 2 THR N N -12.641 -7.716 1.862 1.00 . A A . 2 THR N 1 1
3 1740 1 1 2 THR O O -14.629 -5.864 2.681 1.00 . A A . 2 THR O 1 1
3 1741 1 1 2 THR OG1 O -11.256 -6.163 -0.203 1.00 . A A . 2 THR OG1 1 1
3 1742 1 1 3 PHE C C -13.382 -2.525 4.785 1.00 . A A . 3 PHE C 1 1
3 1743 1 1 3 PHE CA C -13.898 -3.939 4.535 1.00 . A A . 3 PHE CA 1 1
3 1744 1 1 3 PHE CB C -14.071 -4.674 5.867 1.00 . A A . 3 PHE CB 1 1
3 1745 1 1 3 PHE CD1 C -14.380 -7.158 5.694 1.00 . A A . 3 PHE CD1 1 1
3 1746 1 1 3 PHE CD2 C -16.322 -5.776 5.752 1.00 . A A . 3 PHE CD2 1 1
3 1747 1 1 3 PHE CE1 C -15.178 -8.283 5.604 1.00 . A A . 3 PHE CE1 1 1
3 1748 1 1 3 PHE CE2 C -17.126 -6.897 5.662 1.00 . A A . 3 PHE CE2 1 1
3 1749 1 1 3 PHE CG C -14.942 -5.894 5.769 1.00 . A A . 3 PHE CG 1 1
3 1750 1 1 3 PHE CZ C -16.552 -8.153 5.588 1.00 . A A . 3 PHE CZ 1 1
3 1751 1 1 3 PHE H H -12.028 -4.500 3.717 1.00 . A A . 3 PHE H 1 1
3 1752 1 1 3 PHE HA H -14.854 -3.878 4.040 1.00 . A A . 3 PHE HA 1 1
3 1753 1 1 3 PHE HB2 H -13.102 -4.986 6.226 1.00 . A A . 3 PHE HB2 1 1
3 1754 1 1 3 PHE HB3 H -14.518 -4.002 6.583 1.00 . A A . 3 PHE HB3 1 1
3 1755 1 1 3 PHE HD1 H -13.304 -7.261 5.706 1.00 . A A . 3 PHE HD1 1 1
3 1756 1 1 3 PHE HD2 H -16.772 -4.796 5.809 1.00 . A A . 3 PHE HD2 1 1
3 1757 1 1 3 PHE HE1 H -14.727 -9.262 5.546 1.00 . A A . 3 PHE HE1 1 1
3 1758 1 1 3 PHE HE2 H -18.200 -6.793 5.649 1.00 . A A . 3 PHE HE2 1 1
3 1759 1 1 3 PHE HZ H -17.178 -9.030 5.518 1.00 . A A . 3 PHE HZ 1 1
3 1760 1 1 3 PHE N N -12.990 -4.678 3.664 1.00 . A A . 3 PHE N 1 1
3 1761 1 1 3 PHE O O -12.186 -2.258 4.668 1.00 . A A . 3 PHE O 1 1
3 1762 1 1 4 LYS C C -14.355 0.175 6.804 1.00 . A A . 4 LYS C 1 1
3 1763 1 1 4 LYS CA C -13.933 -0.234 5.397 1.00 . A A . 4 LYS CA 1 1
3 1764 1 1 4 LYS CB C -14.585 0.691 4.367 1.00 . A A . 4 LYS CB 1 1
3 1765 1 1 4 LYS CD C -14.764 3.102 3.685 1.00 . A A . 4 LYS CD 1 1
3 1766 1 1 4 LYS CE C -13.424 3.801 3.513 1.00 . A A . 4 LYS CE 1 1
3 1767 1 1 4 LYS CG C -14.737 2.124 4.847 1.00 . A A . 4 LYS CG 1 1
3 1768 1 1 4 LYS H H -15.232 -1.895 5.206 1.00 . A A . 4 LYS H 1 1
3 1769 1 1 4 LYS HA H -12.859 -0.149 5.316 1.00 . A A . 4 LYS HA 1 1
3 1770 1 1 4 LYS HB2 H -13.982 0.696 3.471 1.00 . A A . 4 LYS HB2 1 1
3 1771 1 1 4 LYS HB3 H -15.567 0.308 4.127 1.00 . A A . 4 LYS HB3 1 1
3 1772 1 1 4 LYS HD2 H -14.995 2.564 2.778 1.00 . A A . 4 LYS HD2 1 1
3 1773 1 1 4 LYS HD3 H -15.527 3.845 3.868 1.00 . A A . 4 LYS HD3 1 1
3 1774 1 1 4 LYS HE2 H -13.542 4.843 3.768 1.00 . A A . 4 LYS HE2 1 1
3 1775 1 1 4 LYS HE3 H -12.708 3.347 4.181 1.00 . A A . 4 LYS HE3 1 1
3 1776 1 1 4 LYS HG2 H -15.660 2.213 5.400 1.00 . A A . 4 LYS HG2 1 1
3 1777 1 1 4 LYS HG3 H -13.905 2.368 5.492 1.00 . A A . 4 LYS HG3 1 1
3 1778 1 1 4 LYS HZ1 H -11.879 3.735 2.109 1.00 . A A . 4 LYS HZ1 1 1
3 1779 1 1 4 LYS HZ2 H -13.286 4.482 1.544 1.00 . A A . 4 LYS HZ2 1 1
3 1780 1 1 4 LYS HZ3 H -13.225 2.798 1.691 1.00 . A A . 4 LYS HZ3 1 1
3 1781 1 1 4 LYS N N -14.293 -1.622 5.129 1.00 . A A . 4 LYS N 1 1
3 1782 1 1 4 LYS NZ N -12.918 3.697 2.116 1.00 . A A . 4 LYS NZ 1 1
3 1783 1 1 4 LYS O O -15.539 0.369 7.075 1.00 . A A . 4 LYS O 1 1
3 1784 1 1 5 ALA C C -13.430 2.195 9.272 1.00 . A A . 5 ALA C 1 1
3 1785 1 1 5 ALA CA C -13.648 0.698 9.073 1.00 . A A . 5 ALA CA 1 1
3 1786 1 1 5 ALA CB C -12.771 -0.097 10.029 1.00 . A A . 5 ALA CB 1 1
3 1787 1 1 5 ALA H H -12.452 0.140 7.418 1.00 . A A . 5 ALA H 1 1
3 1788 1 1 5 ALA HA H -14.680 0.464 9.290 1.00 . A A . 5 ALA HA 1 1
3 1789 1 1 5 ALA HB1 H -13.395 -0.707 10.665 1.00 . A A . 5 ALA HB1 1 1
3 1790 1 1 5 ALA HB2 H -12.104 -0.730 9.463 1.00 . A A . 5 ALA HB2 1 1
3 1791 1 1 5 ALA HB3 H -12.192 0.584 10.636 1.00 . A A . 5 ALA HB3 1 1
3 1792 1 1 5 ALA N N -13.377 0.308 7.695 1.00 . A A . 5 ALA N 1 1
3 1793 1 1 5 ALA O O -12.332 2.706 9.051 1.00 . A A . 5 ALA O 1 1
3 1794 1 1 6 ILE C C -14.151 4.638 11.391 1.00 . A A . 6 ILE C 1 1
3 1795 1 1 6 ILE CA C -14.404 4.328 9.919 1.00 . A A . 6 ILE CA 1 1
3 1796 1 1 6 ILE CB C -15.693 5.040 9.469 1.00 . A A . 6 ILE CB 1 1
3 1797 1 1 6 ILE CD1 C -16.342 3.700 7.405 1.00 . A A . 6 ILE CD1 1 1
3 1798 1 1 6 ILE CG1 C -15.814 5.011 7.944 1.00 . A A . 6 ILE CG1 1 1
3 1799 1 1 6 ILE CG2 C -15.712 6.473 9.980 1.00 . A A . 6 ILE CG2 1 1
3 1800 1 1 6 ILE H H -15.329 2.427 9.848 1.00 . A A . 6 ILE H 1 1
3 1801 1 1 6 ILE HA H -13.581 4.714 9.334 1.00 . A A . 6 ILE HA 1 1
3 1802 1 1 6 ILE HB H -16.535 4.519 9.901 1.00 . A A . 6 ILE HB 1 1
3 1803 1 1 6 ILE HD11 H -17.015 3.259 8.126 1.00 . A A . 6 ILE HD11 1 1
3 1804 1 1 6 ILE HD12 H -16.870 3.878 6.481 1.00 . A A . 6 ILE HD12 1 1
3 1805 1 1 6 ILE HD13 H -15.517 3.026 7.226 1.00 . A A . 6 ILE HD13 1 1
3 1806 1 1 6 ILE HG12 H -16.485 5.794 7.627 1.00 . A A . 6 ILE HG12 1 1
3 1807 1 1 6 ILE HG13 H -14.838 5.180 7.511 1.00 . A A . 6 ILE HG13 1 1
3 1808 1 1 6 ILE HG21 H -16.497 7.023 9.481 1.00 . A A . 6 ILE HG21 1 1
3 1809 1 1 6 ILE HG22 H -15.896 6.473 11.045 1.00 . A A . 6 ILE HG22 1 1
3 1810 1 1 6 ILE HG23 H -14.760 6.941 9.779 1.00 . A A . 6 ILE HG23 1 1
3 1811 1 1 6 ILE N N -14.481 2.891 9.690 1.00 . A A . 6 ILE N 1 1
3 1812 1 1 6 ILE O O -14.693 3.975 12.276 1.00 . A A . 6 ILE O 1 1
3 1813 1 1 7 ILE C C -13.371 7.508 13.255 1.00 . A A . 7 ILE C 1 1
3 1814 1 1 7 ILE CA C -13.006 6.047 13.008 1.00 . A A . 7 ILE CA 1 1
3 1815 1 1 7 ILE CB C -11.510 5.845 13.317 1.00 . A A . 7 ILE CB 1 1
3 1816 1 1 7 ILE CD1 C -9.285 6.593 12.333 1.00 . A A . 7 ILE CD1 1 1
3 1817 1 1 7 ILE CG1 C -10.674 6.062 12.055 1.00 . A A . 7 ILE CG1 1 1
3 1818 1 1 7 ILE CG2 C -11.270 4.455 13.886 1.00 . A A . 7 ILE CG2 1 1
3 1819 1 1 7 ILE H H -12.927 6.137 10.896 1.00 . A A . 7 ILE H 1 1
3 1820 1 1 7 ILE HA H -13.579 5.425 13.681 1.00 . A A . 7 ILE HA 1 1
3 1821 1 1 7 ILE HB H -11.218 6.569 14.062 1.00 . A A . 7 ILE HB 1 1
3 1822 1 1 7 ILE HD11 H -8.816 6.882 11.404 1.00 . A A . 7 ILE HD11 1 1
3 1823 1 1 7 ILE HD12 H -9.351 7.450 12.987 1.00 . A A . 7 ILE HD12 1 1
3 1824 1 1 7 ILE HD13 H -8.694 5.823 12.810 1.00 . A A . 7 ILE HD13 1 1
3 1825 1 1 7 ILE HG12 H -10.570 5.123 11.533 1.00 . A A . 7 ILE HG12 1 1
3 1826 1 1 7 ILE HG13 H -11.178 6.772 11.414 1.00 . A A . 7 ILE HG13 1 1
3 1827 1 1 7 ILE HG21 H -11.937 3.751 13.410 1.00 . A A . 7 ILE HG21 1 1
3 1828 1 1 7 ILE HG22 H -10.248 4.163 13.701 1.00 . A A . 7 ILE HG22 1 1
3 1829 1 1 7 ILE HG23 H -11.456 4.464 14.949 1.00 . A A . 7 ILE HG23 1 1
3 1830 1 1 7 ILE N N -13.328 5.648 11.644 1.00 . A A . 7 ILE N 1 1
3 1831 1 1 7 ILE O O -13.227 8.352 12.372 1.00 . A A . 7 ILE O 1 1
3 1832 1 1 8 ASN C C -14.047 9.391 16.323 1.00 . A A . 8 ASN C 1 1
3 1833 1 1 8 ASN CA C -14.229 9.156 14.827 1.00 . A A . 8 ASN CA 1 1
3 1834 1 1 8 ASN CB C -15.684 9.419 14.432 1.00 . A A . 8 ASN CB 1 1
3 1835 1 1 8 ASN CG C -15.940 10.879 14.107 1.00 . A A . 8 ASN CG 1 1
3 1836 1 1 8 ASN H H -13.936 7.081 15.125 1.00 . A A . 8 ASN H 1 1
3 1837 1 1 8 ASN HA H -13.590 9.837 14.287 1.00 . A A . 8 ASN HA 1 1
3 1838 1 1 8 ASN HB2 H -15.926 8.829 13.560 1.00 . A A . 8 ASN HB2 1 1
3 1839 1 1 8 ASN HB3 H -16.330 9.132 15.248 1.00 . A A . 8 ASN HB3 1 1
3 1840 1 1 8 ASN HD21 H -14.966 10.691 12.383 1.00 . A A . 8 ASN HD21 1 1
3 1841 1 1 8 ASN HD22 H -15.605 12.261 12.718 1.00 . A A . 8 ASN HD22 1 1
3 1842 1 1 8 ASN N N -13.844 7.798 14.462 1.00 . A A . 8 ASN N 1 1
3 1843 1 1 8 ASN ND2 N -15.455 11.321 12.952 1.00 . A A . 8 ASN ND2 1 1
3 1844 1 1 8 ASN O O -14.159 8.466 17.126 1.00 . A A . 8 ASN O 1 1
3 1845 1 1 8 ASN OD1 O -16.567 11.598 14.885 1.00 . A A . 8 ASN OD1 1 1
3 1846 1 1 9 GLY C C -14.311 12.232 18.492 1.00 . A A . 9 GLY C 1 1
3 1847 1 1 9 GLY CA C -13.570 10.973 18.090 1.00 . A A . 9 GLY CA 1 1
3 1848 1 1 9 GLY H H -13.686 11.335 16.007 1.00 . A A . 9 GLY H 1 1
3 1849 1 1 9 GLY HA2 H -13.921 10.152 18.696 1.00 . A A . 9 GLY HA2 1 1
3 1850 1 1 9 GLY HA3 H -12.515 11.115 18.271 1.00 . A A . 9 GLY HA3 1 1
3 1851 1 1 9 GLY N N -13.763 10.637 16.690 1.00 . A A . 9 GLY N 1 1
3 1852 1 1 9 GLY O O -15.041 12.815 17.690 1.00 . A A . 9 GLY O 1 1
3 1853 1 1 10 LYS C C -14.564 15.032 19.305 1.00 . A A . 10 LYS C 1 1
3 1854 1 1 10 LYS CA C -14.780 13.852 20.247 1.00 . A A . 10 LYS CA 1 1
3 1855 1 1 10 LYS CB C -14.251 14.195 21.641 1.00 . A A . 10 LYS CB 1 1
3 1856 1 1 10 LYS CD C -15.011 14.436 24.024 1.00 . A A . 10 LYS CD 1 1
3 1857 1 1 10 LYS CE C -13.690 14.266 24.758 1.00 . A A . 10 LYS CE 1 1
3 1858 1 1 10 LYS CG C -15.063 13.581 22.768 1.00 . A A . 10 LYS CG 1 1
3 1859 1 1 10 LYS H H -13.531 12.146 20.330 1.00 . A A . 10 LYS H 1 1
3 1860 1 1 10 LYS HA H -15.838 13.648 20.313 1.00 . A A . 10 LYS HA 1 1
3 1861 1 1 10 LYS HB2 H -13.234 13.841 21.724 1.00 . A A . 10 LYS HB2 1 1
3 1862 1 1 10 LYS HB3 H -14.260 15.269 21.763 1.00 . A A . 10 LYS HB3 1 1
3 1863 1 1 10 LYS HD2 H -15.125 15.474 23.747 1.00 . A A . 10 LYS HD2 1 1
3 1864 1 1 10 LYS HD3 H -15.819 14.146 24.680 1.00 . A A . 10 LYS HD3 1 1
3 1865 1 1 10 LYS HE2 H -13.367 13.242 24.659 1.00 . A A . 10 LYS HE2 1 1
3 1866 1 1 10 LYS HE3 H -12.956 14.920 24.309 1.00 . A A . 10 LYS HE3 1 1
3 1867 1 1 10 LYS HG2 H -16.091 13.490 22.451 1.00 . A A . 10 LYS HG2 1 1
3 1868 1 1 10 LYS HG3 H -14.666 12.601 22.994 1.00 . A A . 10 LYS HG3 1 1
3 1869 1 1 10 LYS HZ1 H -14.649 14.128 26.609 1.00 . A A . 10 LYS HZ1 1 1
3 1870 1 1 10 LYS HZ2 H -13.914 15.625 26.329 1.00 . A A . 10 LYS HZ2 1 1
3 1871 1 1 10 LYS HZ3 H -12.967 14.278 26.718 1.00 . A A . 10 LYS HZ3 1 1
3 1872 1 1 10 LYS N N -14.125 12.654 19.738 1.00 . A A . 10 LYS N 1 1
3 1873 1 1 10 LYS NZ N -13.813 14.598 26.205 1.00 . A A . 10 LYS NZ 1 1
3 1874 1 1 10 LYS O O -15.514 15.715 18.919 1.00 . A A . 10 LYS O 1 1
3 1875 1 1 11 THR C C -11.881 15.952 17.054 1.00 . A A . 11 THR C 1 1
3 1876 1 1 11 THR CA C -12.967 16.365 18.040 1.00 . A A . 11 THR CA 1 1
3 1877 1 1 11 THR CB C -12.491 17.603 18.823 1.00 . A A . 11 THR CB 1 1
3 1878 1 1 11 THR CG2 C -13.674 18.380 19.379 1.00 . A A . 11 THR CG2 1 1
3 1879 1 1 11 THR H H -12.595 14.689 19.278 1.00 . A A . 11 THR H 1 1
3 1880 1 1 11 THR HA H -13.857 16.634 17.489 1.00 . A A . 11 THR HA 1 1
3 1881 1 1 11 THR HB H -11.942 18.246 18.151 1.00 . A A . 11 THR HB 1 1
3 1882 1 1 11 THR HG1 H -11.854 16.311 20.170 1.00 . A A . 11 THR HG1 1 1
3 1883 1 1 11 THR HG21 H -14.485 18.362 18.665 1.00 . A A . 11 THR HG21 1 1
3 1884 1 1 11 THR HG22 H -13.379 19.402 19.564 1.00 . A A . 11 THR HG22 1 1
3 1885 1 1 11 THR HG23 H -14.000 17.927 20.304 1.00 . A A . 11 THR HG23 1 1
3 1886 1 1 11 THR N N -13.308 15.268 18.938 1.00 . A A . 11 THR N 1 1
3 1887 1 1 11 THR O O -11.111 16.786 16.577 1.00 . A A . 11 THR O 1 1
3 1888 1 1 11 THR OG1 O -11.630 17.203 19.895 1.00 . A A . 11 THR OG1 1 1
3 1889 1 1 12 LEU C C -11.502 13.520 14.597 1.00 . A A . 12 LEU C 1 1
3 1890 1 1 12 LEU CA C -10.831 14.135 15.821 1.00 . A A . 12 LEU CA 1 1
3 1891 1 1 12 LEU CB C -9.953 13.092 16.514 1.00 . A A . 12 LEU CB 1 1
3 1892 1 1 12 LEU CD1 C -7.571 12.580 17.102 1.00 . A A . 12 LEU CD1 1 1
3 1893 1 1 12 LEU CD2 C -8.476 11.913 14.867 1.00 . A A . 12 LEU CD2 1 1
3 1894 1 1 12 LEU CG C -8.528 12.950 15.979 1.00 . A A . 12 LEU CG 1 1
3 1895 1 1 12 LEU H H -12.464 14.043 17.164 1.00 . A A . 12 LEU H 1 1
3 1896 1 1 12 LEU HA H -10.210 14.959 15.499 1.00 . A A . 12 LEU HA 1 1
3 1897 1 1 12 LEU HB2 H -9.889 13.355 17.559 1.00 . A A . 12 LEU HB2 1 1
3 1898 1 1 12 LEU HB3 H -10.441 12.132 16.415 1.00 . A A . 12 LEU HB3 1 1
3 1899 1 1 12 LEU HD11 H -8.038 12.779 18.053 1.00 . A A . 12 LEU HD11 1 1
3 1900 1 1 12 LEU HD12 H -6.668 13.167 17.013 1.00 . A A . 12 LEU HD12 1 1
3 1901 1 1 12 LEU HD13 H -7.326 11.530 17.033 1.00 . A A . 12 LEU HD13 1 1
3 1902 1 1 12 LEU HD21 H -7.723 11.173 15.100 1.00 . A A . 12 LEU HD21 1 1
3 1903 1 1 12 LEU HD22 H -8.227 12.397 13.934 1.00 . A A . 12 LEU HD22 1 1
3 1904 1 1 12 LEU HD23 H -9.439 11.432 14.779 1.00 . A A . 12 LEU HD23 1 1
3 1905 1 1 12 LEU HG H -8.208 13.898 15.569 1.00 . A A . 12 LEU HG 1 1
3 1906 1 1 12 LEU N N -11.824 14.660 16.752 1.00 . A A . 12 LEU N 1 1
3 1907 1 1 12 LEU O O -12.655 13.091 14.659 1.00 . A A . 12 LEU O 1 1
3 1908 1 1 13 LYS C C -10.625 11.577 11.935 1.00 . A A . 13 LYS C 1 1
3 1909 1 1 13 LYS CA C -11.296 12.910 12.250 1.00 . A A . 13 LYS CA 1 1
3 1910 1 1 13 LYS CB C -11.086 13.886 11.089 1.00 . A A . 13 LYS CB 1 1
3 1911 1 1 13 LYS CD C -11.963 16.006 10.067 1.00 . A A . 13 LYS CD 1 1
3 1912 1 1 13 LYS CE C -12.008 15.886 8.552 1.00 . A A . 13 LYS CE 1 1
3 1913 1 1 13 LYS CG C -12.325 14.692 10.742 1.00 . A A . 13 LYS CG 1 1
3 1914 1 1 13 LYS H H -9.861 13.834 13.501 1.00 . A A . 13 LYS H 1 1
3 1915 1 1 13 LYS HA H -12.355 12.744 12.383 1.00 . A A . 13 LYS HA 1 1
3 1916 1 1 13 LYS HB2 H -10.295 14.573 11.352 1.00 . A A . 13 LYS HB2 1 1
3 1917 1 1 13 LYS HB3 H -10.789 13.326 10.214 1.00 . A A . 13 LYS HB3 1 1
3 1918 1 1 13 LYS HD2 H -12.666 16.765 10.378 1.00 . A A . 13 LYS HD2 1 1
3 1919 1 1 13 LYS HD3 H -10.965 16.292 10.368 1.00 . A A . 13 LYS HD3 1 1
3 1920 1 1 13 LYS HE2 H -11.360 15.078 8.249 1.00 . A A . 13 LYS HE2 1 1
3 1921 1 1 13 LYS HE3 H -13.021 15.665 8.252 1.00 . A A . 13 LYS HE3 1 1
3 1922 1 1 13 LYS HG2 H -12.943 14.115 10.072 1.00 . A A . 13 LYS HG2 1 1
3 1923 1 1 13 LYS HG3 H -12.873 14.903 11.649 1.00 . A A . 13 LYS HG3 1 1
3 1924 1 1 13 LYS HZ1 H -10.877 16.922 7.135 1.00 . A A . 13 LYS HZ1 1 1
3 1925 1 1 13 LYS HZ2 H -11.121 17.776 8.574 1.00 . A A . 13 LYS HZ2 1 1
3 1926 1 1 13 LYS HZ3 H -12.382 17.625 7.457 1.00 . A A . 13 LYS HZ3 1 1
3 1927 1 1 13 LYS N N -10.773 13.476 13.488 1.00 . A A . 13 LYS N 1 1
3 1928 1 1 13 LYS NZ N -11.566 17.140 7.883 1.00 . A A . 13 LYS NZ 1 1
3 1929 1 1 13 LYS O O -9.427 11.407 12.156 1.00 . A A . 13 LYS O 1 1
3 1930 1 1 14 GLY C C -11.560 8.709 9.882 1.00 . A A . 14 GLY C 1 1
3 1931 1 1 14 GLY CA C -10.867 9.328 11.079 1.00 . A A . 14 GLY CA 1 1
3 1932 1 1 14 GLY H H -12.354 10.825 11.262 1.00 . A A . 14 GLY H 1 1
3 1933 1 1 14 GLY HA2 H -9.815 9.431 10.861 1.00 . A A . 14 GLY HA2 1 1
3 1934 1 1 14 GLY HA3 H -10.987 8.672 11.929 1.00 . A A . 14 GLY HA3 1 1
3 1935 1 1 14 GLY N N -11.406 10.634 11.417 1.00 . A A . 14 GLY N 1 1
3 1936 1 1 14 GLY O O -12.763 8.887 9.692 1.00 . A A . 14 GLY O 1 1
3 1937 1 1 15 GLU C C -10.276 6.521 7.164 1.00 . A A . 15 GLU C 1 1
3 1938 1 1 15 GLU CA C -11.348 7.333 7.886 1.00 . A A . 15 GLU CA 1 1
3 1939 1 1 15 GLU CB C -11.938 8.377 6.936 1.00 . A A . 15 GLU CB 1 1
3 1940 1 1 15 GLU CD C -11.310 10.733 7.597 1.00 . A A . 15 GLU CD 1 1
3 1941 1 1 15 GLU CG C -11.017 9.560 6.682 1.00 . A A . 15 GLU CG 1 1
3 1942 1 1 15 GLU H H -9.847 7.874 9.277 1.00 . A A . 15 GLU H 1 1
3 1943 1 1 15 GLU HA H -12.134 6.666 8.204 1.00 . A A . 15 GLU HA 1 1
3 1944 1 1 15 GLU HB2 H -12.152 7.905 5.989 1.00 . A A . 15 GLU HB2 1 1
3 1945 1 1 15 GLU HB3 H -12.859 8.750 7.358 1.00 . A A . 15 GLU HB3 1 1
3 1946 1 1 15 GLU HG2 H -9.996 9.245 6.842 1.00 . A A . 15 GLU HG2 1 1
3 1947 1 1 15 GLU HG3 H -11.138 9.881 5.658 1.00 . A A . 15 GLU HG3 1 1
3 1948 1 1 15 GLU N N -10.799 7.979 9.072 1.00 . A A . 15 GLU N 1 1
3 1949 1 1 15 GLU O O -9.250 7.058 6.744 1.00 . A A . 15 GLU O 1 1
3 1950 1 1 15 GLU OE1 O -12.409 11.314 7.482 1.00 . A A . 15 GLU OE1 1 1
3 1951 1 1 15 GLU OE2 O -10.440 11.071 8.427 1.00 . A A . 15 GLU OE2 1 1
3 1952 1 1 16 THR C C -10.203 2.970 6.085 1.00 . A A . 16 THR C 1 1
3 1953 1 1 16 THR CA C -9.578 4.335 6.354 1.00 . A A . 16 THR CA 1 1
3 1954 1 1 16 THR CB C -8.298 4.144 7.188 1.00 . A A . 16 THR CB 1 1
3 1955 1 1 16 THR CG2 C -8.606 3.442 8.502 1.00 . A A . 16 THR CG2 1 1
3 1956 1 1 16 THR H H -11.357 4.853 7.378 1.00 . A A . 16 THR H 1 1
3 1957 1 1 16 THR HA H -9.306 4.787 5.411 1.00 . A A . 16 THR HA 1 1
3 1958 1 1 16 THR HB H -7.880 5.117 7.405 1.00 . A A . 16 THR HB 1 1
3 1959 1 1 16 THR HG1 H -6.732 3.976 6.000 1.00 . A A . 16 THR HG1 1 1
3 1960 1 1 16 THR HG21 H -8.323 2.403 8.430 1.00 . A A . 16 THR HG21 1 1
3 1961 1 1 16 THR HG22 H -9.664 3.515 8.708 1.00 . A A . 16 THR HG22 1 1
3 1962 1 1 16 THR HG23 H -8.051 3.913 9.299 1.00 . A A . 16 THR HG23 1 1
3 1963 1 1 16 THR N N -10.522 5.222 7.023 1.00 . A A . 16 THR N 1 1
3 1964 1 1 16 THR O O -11.240 2.626 6.654 1.00 . A A . 16 THR O 1 1
3 1965 1 1 16 THR OG1 O -7.339 3.381 6.447 1.00 . A A . 16 THR OG1 1 1
3 1966 1 1 17 THR C C -9.188 -0.221 5.485 1.00 . A A . 17 THR C 1 1
3 1967 1 1 17 THR CA C -10.060 0.867 4.869 1.00 . A A . 17 THR CA 1 1
3 1968 1 1 17 THR CB C -10.111 0.665 3.343 1.00 . A A . 17 THR CB 1 1
3 1969 1 1 17 THR CG2 C -11.493 0.992 2.800 1.00 . A A . 17 THR CG2 1 1
3 1970 1 1 17 THR H H -8.744 2.523 4.793 1.00 . A A . 17 THR H 1 1
3 1971 1 1 17 THR HA H -11.064 0.773 5.258 1.00 . A A . 17 THR HA 1 1
3 1972 1 1 17 THR HB H -9.890 -0.370 3.124 1.00 . A A . 17 THR HB 1 1
3 1973 1 1 17 THR HG1 H -8.660 0.984 2.046 1.00 . A A . 17 THR HG1 1 1
3 1974 1 1 17 THR HG21 H -11.396 1.573 1.894 1.00 . A A . 17 THR HG21 1 1
3 1975 1 1 17 THR HG22 H -12.044 1.560 3.535 1.00 . A A . 17 THR HG22 1 1
3 1976 1 1 17 THR HG23 H -12.021 0.076 2.583 1.00 . A A . 17 THR HG23 1 1
3 1977 1 1 17 THR N N -9.566 2.194 5.214 1.00 . A A . 17 THR N 1 1
3 1978 1 1 17 THR O O -8.105 0.054 6.003 1.00 . A A . 17 THR O 1 1
3 1979 1 1 17 THR OG1 O -9.134 1.496 2.706 1.00 . A A . 17 THR OG1 1 1
3 1980 1 1 18 THR C C -9.582 -3.913 5.592 1.00 . A A . 18 THR C 1 1
3 1981 1 1 18 THR CA C -8.930 -2.591 5.979 1.00 . A A . 18 THR CA 1 1
3 1982 1 1 18 THR CB C -8.839 -2.505 7.514 1.00 . A A . 18 THR CB 1 1
3 1983 1 1 18 THR CG2 C -10.225 -2.476 8.137 1.00 . A A . 18 THR CG2 1 1
3 1984 1 1 18 THR H H -10.535 -1.617 5.001 1.00 . A A . 18 THR H 1 1
3 1985 1 1 18 THR HA H -7.927 -2.564 5.577 1.00 . A A . 18 THR HA 1 1
3 1986 1 1 18 THR HB H -8.322 -1.593 7.778 1.00 . A A . 18 THR HB 1 1
3 1987 1 1 18 THR HG1 H -8.681 -4.389 8.076 1.00 . A A . 18 THR HG1 1 1
3 1988 1 1 18 THR HG21 H -10.968 -2.369 7.360 1.00 . A A . 18 THR HG21 1 1
3 1989 1 1 18 THR HG22 H -10.295 -1.644 8.820 1.00 . A A . 18 THR HG22 1 1
3 1990 1 1 18 THR HG23 H -10.398 -3.397 8.674 1.00 . A A . 18 THR HG23 1 1
3 1991 1 1 18 THR N N -9.665 -1.461 5.426 1.00 . A A . 18 THR N 1 1
3 1992 1 1 18 THR O O -10.775 -4.113 5.812 1.00 . A A . 18 THR O 1 1
3 1993 1 1 18 THR OG1 O -8.103 -3.624 8.024 1.00 . A A . 18 THR OG1 1 1
3 1994 1 1 19 GLU C C -9.307 -7.094 5.773 1.00 . A A . 19 GLU C 1 1
3 1995 1 1 19 GLU CA C -9.292 -6.117 4.601 1.00 . A A . 19 GLU CA 1 1
3 1996 1 1 19 GLU CB C -8.435 -6.679 3.464 1.00 . A A . 19 GLU CB 1 1
3 1997 1 1 19 GLU CD C -7.528 -4.853 1.974 1.00 . A A . 19 GLU CD 1 1
3 1998 1 1 19 GLU CG C -8.587 -5.923 2.156 1.00 . A A . 19 GLU CG 1 1
3 1999 1 1 19 GLU H H -7.846 -4.595 4.868 1.00 . A A . 19 GLU H 1 1
3 2000 1 1 19 GLU HA H -10.303 -5.985 4.246 1.00 . A A . 19 GLU HA 1 1
3 2001 1 1 19 GLU HB2 H -7.397 -6.642 3.760 1.00 . A A . 19 GLU HB2 1 1
3 2002 1 1 19 GLU HB3 H -8.715 -7.708 3.295 1.00 . A A . 19 GLU HB3 1 1
3 2003 1 1 19 GLU HG2 H -8.513 -6.624 1.338 1.00 . A A . 19 GLU HG2 1 1
3 2004 1 1 19 GLU HG3 H -9.560 -5.452 2.138 1.00 . A A . 19 GLU HG3 1 1
3 2005 1 1 19 GLU N N -8.790 -4.813 5.017 1.00 . A A . 19 GLU N 1 1
3 2006 1 1 19 GLU O O -8.363 -7.149 6.561 1.00 . A A . 19 GLU O 1 1
3 2007 1 1 19 GLU OE1 O -6.353 -5.121 2.302 1.00 . A A . 19 GLU OE1 1 1
3 2008 1 1 19 GLU OE2 O -7.873 -3.749 1.505 1.00 . A A . 19 GLU OE2 1 1
3 2009 1 1 20 ALA C C -10.975 -10.191 6.413 1.00 . A A . 20 ALA C 1 1
3 2010 1 1 20 ALA CA C -10.524 -8.838 6.955 1.00 . A A . 20 ALA CA 1 1
3 2011 1 1 20 ALA CB C -11.504 -8.334 8.004 1.00 . A A . 20 ALA CB 1 1
3 2012 1 1 20 ALA H H -11.105 -7.773 5.222 1.00 . A A . 20 ALA H 1 1
3 2013 1 1 20 ALA HA H -9.558 -8.955 7.427 1.00 . A A . 20 ALA HA 1 1
3 2014 1 1 20 ALA HB1 H -11.768 -9.145 8.668 1.00 . A A . 20 ALA HB1 1 1
3 2015 1 1 20 ALA HB2 H -11.045 -7.538 8.571 1.00 . A A . 20 ALA HB2 1 1
3 2016 1 1 20 ALA HB3 H -12.393 -7.964 7.516 1.00 . A A . 20 ALA HB3 1 1
3 2017 1 1 20 ALA N N -10.385 -7.863 5.881 1.00 . A A . 20 ALA N 1 1
3 2018 1 1 20 ALA O O -11.471 -10.287 5.292 1.00 . A A . 20 ALA O 1 1
3 2019 1 1 21 VAL C C -12.175 -13.184 7.813 1.00 . A A . 21 VAL C 1 1
3 2020 1 1 21 VAL CA C -11.188 -12.582 6.821 1.00 . A A . 21 VAL CA 1 1
3 2021 1 1 21 VAL CB C -9.963 -13.509 6.704 1.00 . A A . 21 VAL CB 1 1
3 2022 1 1 21 VAL CG1 C -9.237 -13.604 8.037 1.00 . A A . 21 VAL CG1 1 1
3 2023 1 1 21 VAL CG2 C -10.383 -14.886 6.216 1.00 . A A . 21 VAL CG2 1 1
3 2024 1 1 21 VAL H H -10.397 -11.094 8.102 1.00 . A A . 21 VAL H 1 1
3 2025 1 1 21 VAL HA H -11.660 -12.520 5.850 1.00 . A A . 21 VAL HA 1 1
3 2026 1 1 21 VAL HB H -9.284 -13.085 5.979 1.00 . A A . 21 VAL HB 1 1
3 2027 1 1 21 VAL HG11 H -8.951 -12.615 8.363 1.00 . A A . 21 VAL HG11 1 1
3 2028 1 1 21 VAL HG12 H -9.891 -14.052 8.772 1.00 . A A . 21 VAL HG12 1 1
3 2029 1 1 21 VAL HG13 H -8.353 -14.214 7.922 1.00 . A A . 21 VAL HG13 1 1
3 2030 1 1 21 VAL HG21 H -11.350 -14.820 5.740 1.00 . A A . 21 VAL HG21 1 1
3 2031 1 1 21 VAL HG22 H -9.657 -15.254 5.504 1.00 . A A . 21 VAL HG22 1 1
3 2032 1 1 21 VAL HG23 H -10.440 -15.564 7.054 1.00 . A A . 21 VAL HG23 1 1
3 2033 1 1 21 VAL N N -10.798 -11.234 7.218 1.00 . A A . 21 VAL N 1 1
3 2034 1 1 21 VAL O O -13.071 -13.938 7.432 1.00 . A A . 21 VAL O 1 1
3 2035 1 1 22 ASP C C -13.364 -12.219 11.036 1.00 . A A . 22 ASP C 1 1
3 2036 1 1 22 ASP CA C -12.884 -13.354 10.135 1.00 . A A . 22 ASP CA 1 1
3 2037 1 1 22 ASP CB C -12.159 -14.411 10.969 1.00 . A A . 22 ASP CB 1 1
3 2038 1 1 22 ASP CG C -12.193 -15.782 10.322 1.00 . A A . 22 ASP CG 1 1
3 2039 1 1 22 ASP H H -11.273 -12.242 9.327 1.00 . A A . 22 ASP H 1 1
3 2040 1 1 22 ASP HA H -13.740 -13.807 9.660 1.00 . A A . 22 ASP HA 1 1
3 2041 1 1 22 ASP HB2 H -11.127 -14.118 11.093 1.00 . A A . 22 ASP HB2 1 1
3 2042 1 1 22 ASP HB3 H -12.629 -14.480 11.939 1.00 . A A . 22 ASP HB3 1 1
3 2043 1 1 22 ASP N N -12.005 -12.847 9.087 1.00 . A A . 22 ASP N 1 1
3 2044 1 1 22 ASP O O -12.901 -11.085 10.924 1.00 . A A . 22 ASP O 1 1
3 2045 1 1 22 ASP OD1 O -11.156 -16.201 9.765 1.00 . A A . 22 ASP OD1 1 1
3 2046 1 1 22 ASP OD2 O -13.255 -16.435 10.371 1.00 . A A . 22 ASP OD2 1 1
3 2047 1 1 23 ALA C C -13.763 -11.022 13.792 1.00 . A A . 23 ALA C 1 1
3 2048 1 1 23 ALA CA C -14.841 -11.543 12.847 1.00 . A A . 23 ALA CA 1 1
3 2049 1 1 23 ALA CB C -15.997 -12.136 13.639 1.00 . A A . 23 ALA CB 1 1
3 2050 1 1 23 ALA H H -14.628 -13.457 11.968 1.00 . A A . 23 ALA H 1 1
3 2051 1 1 23 ALA HA H -15.223 -10.720 12.262 1.00 . A A . 23 ALA HA 1 1
3 2052 1 1 23 ALA HB1 H -15.673 -13.047 14.122 1.00 . A A . 23 ALA HB1 1 1
3 2053 1 1 23 ALA HB2 H -16.322 -11.428 14.387 1.00 . A A . 23 ALA HB2 1 1
3 2054 1 1 23 ALA HB3 H -16.816 -12.355 12.971 1.00 . A A . 23 ALA HB3 1 1
3 2055 1 1 23 ALA N N -14.298 -12.536 11.928 1.00 . A A . 23 ALA N 1 1
3 2056 1 1 23 ALA O O -13.844 -9.895 14.279 1.00 . A A . 23 ALA O 1 1
3 2057 1 1 24 ALA C C -10.574 -10.719 14.169 1.00 . A A . 24 ALA C 1 1
3 2058 1 1 24 ALA CA C -11.661 -11.471 14.931 1.00 . A A . 24 ALA CA 1 1
3 2059 1 1 24 ALA CB C -11.078 -12.704 15.607 1.00 . A A . 24 ALA CB 1 1
3 2060 1 1 24 ALA H H -12.747 -12.736 13.628 1.00 . A A . 24 ALA H 1 1
3 2061 1 1 24 ALA HA H -12.061 -10.824 15.700 1.00 . A A . 24 ALA HA 1 1
3 2062 1 1 24 ALA HB1 H -10.084 -12.479 15.966 1.00 . A A . 24 ALA HB1 1 1
3 2063 1 1 24 ALA HB2 H -11.706 -12.988 16.438 1.00 . A A . 24 ALA HB2 1 1
3 2064 1 1 24 ALA HB3 H -11.030 -13.514 14.896 1.00 . A A . 24 ALA HB3 1 1
3 2065 1 1 24 ALA N N -12.755 -11.850 14.046 1.00 . A A . 24 ALA N 1 1
3 2066 1 1 24 ALA O O -9.816 -9.943 14.752 1.00 . A A . 24 ALA O 1 1
3 2067 1 1 25 THR C C -9.712 -8.791 12.000 1.00 . A A . 25 THR C 1 1
3 2068 1 1 25 THR CA C -9.508 -10.302 12.022 1.00 . A A . 25 THR CA 1 1
3 2069 1 1 25 THR CB C -9.555 -10.835 10.578 1.00 . A A . 25 THR CB 1 1
3 2070 1 1 25 THR CG2 C -8.404 -10.277 9.756 1.00 . A A . 25 THR CG2 1 1
3 2071 1 1 25 THR H H -11.135 -11.584 12.457 1.00 . A A . 25 THR H 1 1
3 2072 1 1 25 THR HA H -8.531 -10.518 12.431 1.00 . A A . 25 THR HA 1 1
3 2073 1 1 25 THR HB H -10.485 -10.522 10.125 1.00 . A A . 25 THR HB 1 1
3 2074 1 1 25 THR HG1 H -9.840 -12.599 11.414 1.00 . A A . 25 THR HG1 1 1
3 2075 1 1 25 THR HG21 H -8.702 -10.202 8.722 1.00 . A A . 25 THR HG21 1 1
3 2076 1 1 25 THR HG22 H -7.550 -10.934 9.838 1.00 . A A . 25 THR HG22 1 1
3 2077 1 1 25 THR HG23 H -8.140 -9.297 10.126 1.00 . A A . 25 THR HG23 1 1
3 2078 1 1 25 THR N N -10.502 -10.955 12.863 1.00 . A A . 25 THR N 1 1
3 2079 1 1 25 THR O O -8.749 -8.025 12.027 1.00 . A A . 25 THR O 1 1
3 2080 1 1 25 THR OG1 O -9.495 -12.266 10.581 1.00 . A A . 25 THR OG1 1 1
3 2081 1 1 26 ALA C C -11.271 -6.357 13.336 1.00 . A A . 26 ALA C 1 1
3 2082 1 1 26 ALA CA C -11.301 -6.950 11.931 1.00 . A A . 26 ALA CA 1 1
3 2083 1 1 26 ALA CB C -12.667 -6.736 11.295 1.00 . A A . 26 ALA CB 1 1
3 2084 1 1 26 ALA H H -11.696 -9.029 11.934 1.00 . A A . 26 ALA H 1 1
3 2085 1 1 26 ALA HA H -10.564 -6.446 11.323 1.00 . A A . 26 ALA HA 1 1
3 2086 1 1 26 ALA HB1 H -13.357 -7.479 11.667 1.00 . A A . 26 ALA HB1 1 1
3 2087 1 1 26 ALA HB2 H -13.029 -5.750 11.546 1.00 . A A . 26 ALA HB2 1 1
3 2088 1 1 26 ALA HB3 H -12.582 -6.827 10.223 1.00 . A A . 26 ALA HB3 1 1
3 2089 1 1 26 ALA N N -10.971 -8.370 11.953 1.00 . A A . 26 ALA N 1 1
3 2090 1 1 26 ALA O O -11.121 -5.148 13.505 1.00 . A A . 26 ALA O 1 1
3 2091 1 1 27 GLU C C -9.975 -6.622 16.240 1.00 . A A . 27 GLU C 1 1
3 2092 1 1 27 GLU CA C -11.404 -6.778 15.729 1.00 . A A . 27 GLU CA 1 1
3 2093 1 1 27 GLU CB C -12.167 -7.772 16.608 1.00 . A A . 27 GLU CB 1 1
3 2094 1 1 27 GLU CD C -13.169 -7.990 18.916 1.00 . A A . 27 GLU CD 1 1
3 2095 1 1 27 GLU CG C -11.976 -7.539 18.098 1.00 . A A . 27 GLU CG 1 1
3 2096 1 1 27 GLU H H -11.530 -8.170 14.140 1.00 . A A . 27 GLU H 1 1
3 2097 1 1 27 GLU HA H -11.898 -5.818 15.777 1.00 . A A . 27 GLU HA 1 1
3 2098 1 1 27 GLU HB2 H -13.221 -7.698 16.384 1.00 . A A . 27 GLU HB2 1 1
3 2099 1 1 27 GLU HB3 H -11.828 -8.771 16.375 1.00 . A A . 27 GLU HB3 1 1
3 2100 1 1 27 GLU HG2 H -11.105 -8.086 18.426 1.00 . A A . 27 GLU HG2 1 1
3 2101 1 1 27 GLU HG3 H -11.821 -6.483 18.267 1.00 . A A . 27 GLU HG3 1 1
3 2102 1 1 27 GLU N N -11.415 -7.218 14.339 1.00 . A A . 27 GLU N 1 1
3 2103 1 1 27 GLU O O -9.664 -5.681 16.973 1.00 . A A . 27 GLU O 1 1
3 2104 1 1 27 GLU OE1 O -13.587 -7.237 19.821 1.00 . A A . 27 GLU OE1 1 1
3 2105 1 1 27 GLU OE2 O -13.685 -9.096 18.654 1.00 . A A . 27 GLU OE2 1 1
3 2106 1 1 28 LYS C C -6.960 -6.392 15.562 1.00 . A A . 28 LYS C 1 1
3 2107 1 1 28 LYS CA C -7.711 -7.517 16.266 1.00 . A A . 28 LYS CA 1 1
3 2108 1 1 28 LYS CB C -7.038 -8.859 15.969 1.00 . A A . 28 LYS CB 1 1
3 2109 1 1 28 LYS CD C -5.736 -8.760 13.823 1.00 . A A . 28 LYS CD 1 1
3 2110 1 1 28 LYS CE C -5.031 -9.914 13.125 1.00 . A A . 28 LYS CE 1 1
3 2111 1 1 28 LYS CG C -7.021 -9.217 14.494 1.00 . A A . 28 LYS CG 1 1
3 2112 1 1 28 LYS H H -9.416 -8.275 15.266 1.00 . A A . 28 LYS H 1 1
3 2113 1 1 28 LYS HA H -7.687 -7.340 17.331 1.00 . A A . 28 LYS HA 1 1
3 2114 1 1 28 LYS HB2 H -6.018 -8.822 16.321 1.00 . A A . 28 LYS HB2 1 1
3 2115 1 1 28 LYS HB3 H -7.565 -9.638 16.501 1.00 . A A . 28 LYS HB3 1 1
3 2116 1 1 28 LYS HD2 H -5.971 -8.002 13.093 1.00 . A A . 28 LYS HD2 1 1
3 2117 1 1 28 LYS HD3 H -5.076 -8.348 14.573 1.00 . A A . 28 LYS HD3 1 1
3 2118 1 1 28 LYS HE2 H -3.967 -9.806 13.266 1.00 . A A . 28 LYS HE2 1 1
3 2119 1 1 28 LYS HE3 H -5.360 -10.842 13.570 1.00 . A A . 28 LYS HE3 1 1
3 2120 1 1 28 LYS HG2 H -7.106 -10.289 14.391 1.00 . A A . 28 LYS HG2 1 1
3 2121 1 1 28 LYS HG3 H -7.859 -8.739 14.007 1.00 . A A . 28 LYS HG3 1 1
3 2122 1 1 28 LYS HZ1 H -4.469 -10.192 11.134 1.00 . A A . 28 LYS HZ1 1 1
3 2123 1 1 28 LYS HZ2 H -5.659 -9.010 11.350 1.00 . A A . 28 LYS HZ2 1 1
3 2124 1 1 28 LYS HZ3 H -6.065 -10.648 11.466 1.00 . A A . 28 LYS HZ3 1 1
3 2125 1 1 28 LYS N N -9.109 -7.549 15.850 1.00 . A A . 28 LYS N 1 1
3 2126 1 1 28 LYS NZ N -5.327 -9.943 11.666 1.00 . A A . 28 LYS NZ 1 1
3 2127 1 1 28 LYS O O -6.109 -5.733 16.158 1.00 . A A . 28 LYS O 1 1
3 2128 1 1 29 VAL C C -6.798 -3.768 14.172 1.00 . A A . 29 VAL C 1 1
3 2129 1 1 29 VAL CA C -6.639 -5.130 13.506 1.00 . A A . 29 VAL CA 1 1
3 2130 1 1 29 VAL CB C -7.215 -5.063 12.080 1.00 . A A . 29 VAL CB 1 1
3 2131 1 1 29 VAL CG1 C -8.590 -4.412 12.090 1.00 . A A . 29 VAL CG1 1 1
3 2132 1 1 29 VAL CG2 C -6.268 -4.312 11.156 1.00 . A A . 29 VAL CG2 1 1
3 2133 1 1 29 VAL H H -7.968 -6.736 13.870 1.00 . A A . 29 VAL H 1 1
3 2134 1 1 29 VAL HA H -5.586 -5.364 13.435 1.00 . A A . 29 VAL HA 1 1
3 2135 1 1 29 VAL HB H -7.322 -6.071 11.708 1.00 . A A . 29 VAL HB 1 1
3 2136 1 1 29 VAL HG11 H -9.012 -4.477 13.083 1.00 . A A . 29 VAL HG11 1 1
3 2137 1 1 29 VAL HG12 H -8.499 -3.373 11.805 1.00 . A A . 29 VAL HG12 1 1
3 2138 1 1 29 VAL HG13 H -9.236 -4.923 11.391 1.00 . A A . 29 VAL HG13 1 1
3 2139 1 1 29 VAL HG21 H -5.429 -3.941 11.728 1.00 . A A . 29 VAL HG21 1 1
3 2140 1 1 29 VAL HG22 H -5.911 -4.979 10.386 1.00 . A A . 29 VAL HG22 1 1
3 2141 1 1 29 VAL HG23 H -6.789 -3.482 10.702 1.00 . A A . 29 VAL HG23 1 1
3 2142 1 1 29 VAL N N -7.282 -6.177 14.291 1.00 . A A . 29 VAL N 1 1
3 2143 1 1 29 VAL O O -6.008 -2.853 13.937 1.00 . A A . 29 VAL O 1 1
3 2144 1 1 30 PHE C C -7.133 -2.210 16.880 1.00 . A A . 30 PHE C 1 1
3 2145 1 1 30 PHE CA C -8.090 -2.388 15.705 1.00 . A A . 30 PHE CA 1 1
3 2146 1 1 30 PHE CB C -9.537 -2.352 16.201 1.00 . A A . 30 PHE CB 1 1
3 2147 1 1 30 PHE CD1 C -10.365 -0.504 14.719 1.00 . A A . 30 PHE CD1 1 1
3 2148 1 1 30 PHE CD2 C -11.550 -2.573 14.719 1.00 . A A . 30 PHE CD2 1 1
3 2149 1 1 30 PHE CE1 C -11.252 0.007 13.791 1.00 . A A . 30 PHE CE1 1 1
3 2150 1 1 30 PHE CE2 C -12.439 -2.067 13.791 1.00 . A A . 30 PHE CE2 1 1
3 2151 1 1 30 PHE CG C -10.503 -1.799 15.193 1.00 . A A . 30 PHE CG 1 1
3 2152 1 1 30 PHE CZ C -12.291 -0.775 13.327 1.00 . A A . 30 PHE CZ 1 1
3 2153 1 1 30 PHE H H -8.421 -4.404 15.150 1.00 . A A . 30 PHE H 1 1
3 2154 1 1 30 PHE HA H -7.938 -1.580 15.007 1.00 . A A . 30 PHE HA 1 1
3 2155 1 1 30 PHE HB2 H -9.852 -3.356 16.444 1.00 . A A . 30 PHE HB2 1 1
3 2156 1 1 30 PHE HB3 H -9.592 -1.737 17.087 1.00 . A A . 30 PHE HB3 1 1
3 2157 1 1 30 PHE HD1 H -9.552 0.108 15.082 1.00 . A A . 30 PHE HD1 1 1
3 2158 1 1 30 PHE HD2 H -11.668 -3.584 15.082 1.00 . A A . 30 PHE HD2 1 1
3 2159 1 1 30 PHE HE1 H -11.132 1.019 13.431 1.00 . A A . 30 PHE HE1 1 1
3 2160 1 1 30 PHE HE2 H -13.251 -2.681 13.430 1.00 . A A . 30 PHE HE2 1 1
3 2161 1 1 30 PHE HZ H -12.985 -0.376 12.601 1.00 . A A . 30 PHE HZ 1 1
3 2162 1 1 30 PHE N N -7.825 -3.639 15.004 1.00 . A A . 30 PHE N 1 1
3 2163 1 1 30 PHE O O -6.887 -1.091 17.332 1.00 . A A . 30 PHE O 1 1
3 2164 1 1 31 LYS C C -4.348 -2.640 18.091 1.00 . A A . 31 LYS C 1 1
3 2165 1 1 31 LYS CA C -5.668 -3.292 18.495 1.00 . A A . 31 LYS CA 1 1
3 2166 1 1 31 LYS CB C -5.411 -4.710 19.010 1.00 . A A . 31 LYS CB 1 1
3 2167 1 1 31 LYS CD C -6.361 -6.951 19.632 1.00 . A A . 31 LYS CD 1 1
3 2168 1 1 31 LYS CE C -7.592 -7.625 20.217 1.00 . A A . 31 LYS CE 1 1
3 2169 1 1 31 LYS CG C -6.673 -5.543 19.151 1.00 . A A . 31 LYS CG 1 1
3 2170 1 1 31 LYS H H -6.834 -4.185 16.970 1.00 . A A . 31 LYS H 1 1
3 2171 1 1 31 LYS HA H -6.117 -2.707 19.284 1.00 . A A . 31 LYS HA 1 1
3 2172 1 1 31 LYS HB2 H -4.746 -5.214 18.325 1.00 . A A . 31 LYS HB2 1 1
3 2173 1 1 31 LYS HB3 H -4.936 -4.648 19.979 1.00 . A A . 31 LYS HB3 1 1
3 2174 1 1 31 LYS HD2 H -6.007 -7.536 18.796 1.00 . A A . 31 LYS HD2 1 1
3 2175 1 1 31 LYS HD3 H -5.593 -6.901 20.390 1.00 . A A . 31 LYS HD3 1 1
3 2176 1 1 31 LYS HE2 H -7.745 -7.257 21.220 1.00 . A A . 31 LYS HE2 1 1
3 2177 1 1 31 LYS HE3 H -8.448 -7.374 19.608 1.00 . A A . 31 LYS HE3 1 1
3 2178 1 1 31 LYS HG2 H -7.330 -5.068 19.866 1.00 . A A . 31 LYS HG2 1 1
3 2179 1 1 31 LYS HG3 H -7.165 -5.600 18.191 1.00 . A A . 31 LYS HG3 1 1
3 2180 1 1 31 LYS HZ1 H -7.037 -9.398 21.171 1.00 . A A . 31 LYS HZ1 1 1
3 2181 1 1 31 LYS HZ2 H -6.819 -9.426 19.495 1.00 . A A . 31 LYS HZ2 1 1
3 2182 1 1 31 LYS HZ3 H -8.374 -9.561 20.146 1.00 . A A . 31 LYS HZ3 1 1
3 2183 1 1 31 LYS N N -6.598 -3.322 17.373 1.00 . A A . 31 LYS N 1 1
3 2184 1 1 31 LYS NZ N -7.446 -9.106 20.260 1.00 . A A . 31 LYS NZ 1 1
3 2185 1 1 31 LYS O O -3.938 -1.637 18.674 1.00 . A A . 31 LYS O 1 1
3 2186 1 1 32 GLN C C -2.607 -1.326 15.953 1.00 . A A . 32 GLN C 1 1
3 2187 1 1 32 GLN CA C -2.420 -2.691 16.609 1.00 . A A . 32 GLN CA 1 1
3 2188 1 1 32 GLN CB C -1.785 -3.663 15.613 1.00 . A A . 32 GLN CB 1 1
3 2189 1 1 32 GLN CD C 0.338 -4.407 14.463 1.00 . A A . 32 GLN CD 1 1
3 2190 1 1 32 GLN CG C -0.264 -3.634 15.619 1.00 . A A . 32 GLN CG 1 1
3 2191 1 1 32 GLN H H -4.070 -4.014 16.665 1.00 . A A . 32 GLN H 1 1
3 2192 1 1 32 GLN HA H -1.763 -2.580 17.459 1.00 . A A . 32 GLN HA 1 1
3 2193 1 1 32 GLN HB2 H -2.105 -4.666 15.854 1.00 . A A . 32 GLN HB2 1 1
3 2194 1 1 32 GLN HB3 H -2.124 -3.415 14.619 1.00 . A A . 32 GLN HB3 1 1
3 2195 1 1 32 GLN HE21 H 2.164 -4.137 15.202 1.00 . A A . 32 GLN HE21 1 1
3 2196 1 1 32 GLN HE22 H 2.075 -5.035 13.729 1.00 . A A . 32 GLN HE22 1 1
3 2197 1 1 32 GLN HG2 H 0.063 -2.607 15.554 1.00 . A A . 32 GLN HG2 1 1
3 2198 1 1 32 GLN HG3 H 0.088 -4.066 16.544 1.00 . A A . 32 GLN HG3 1 1
3 2199 1 1 32 GLN N N -3.691 -3.217 17.090 1.00 . A A . 32 GLN N 1 1
3 2200 1 1 32 GLN NE2 N 1.659 -4.539 14.464 1.00 . A A . 32 GLN NE2 1 1
3 2201 1 1 32 GLN O O -1.650 -0.573 15.778 1.00 . A A . 32 GLN O 1 1
3 2202 1 1 32 GLN OE1 O -0.376 -4.879 13.578 1.00 . A A . 32 GLN OE1 1 1
3 2203 1 1 33 TYR C C -4.374 1.353 15.997 1.00 . A A . 33 TYR C 1 1
3 2204 1 1 33 TYR CA C -4.161 0.258 14.955 1.00 . A A . 33 TYR CA 1 1
3 2205 1 1 33 TYR CB C -5.409 0.121 14.081 1.00 . A A . 33 TYR CB 1 1
3 2206 1 1 33 TYR CD1 C -4.162 -1.258 12.372 1.00 . A A . 33 TYR CD1 1 1
3 2207 1 1 33 TYR CD2 C -5.769 0.320 11.589 1.00 . A A . 33 TYR CD2 1 1
3 2208 1 1 33 TYR CE1 C -3.883 -1.627 11.070 1.00 . A A . 33 TYR CE1 1 1
3 2209 1 1 33 TYR CE2 C -5.496 -0.044 10.285 1.00 . A A . 33 TYR CE2 1 1
3 2210 1 1 33 TYR CG C -5.108 -0.279 12.655 1.00 . A A . 33 TYR CG 1 1
3 2211 1 1 33 TYR CZ C -4.554 -1.018 10.031 1.00 . A A . 33 TYR CZ 1 1
3 2212 1 1 33 TYR H H -4.570 -1.656 15.759 1.00 . A A . 33 TYR H 1 1
3 2213 1 1 33 TYR HA H -3.324 0.531 14.329 1.00 . A A . 33 TYR HA 1 1
3 2214 1 1 33 TYR HB2 H -6.057 -0.630 14.506 1.00 . A A . 33 TYR HB2 1 1
3 2215 1 1 33 TYR HB3 H -5.929 1.067 14.057 1.00 . A A . 33 TYR HB3 1 1
3 2216 1 1 33 TYR HD1 H -3.639 -1.734 13.190 1.00 . A A . 33 TYR HD1 1 1
3 2217 1 1 33 TYR HD2 H -6.507 1.082 11.792 1.00 . A A . 33 TYR HD2 1 1
3 2218 1 1 33 TYR HE1 H -3.145 -2.390 10.871 1.00 . A A . 33 TYR HE1 1 1
3 2219 1 1 33 TYR HE2 H -6.021 0.433 9.470 1.00 . A A . 33 TYR HE2 1 1
3 2220 1 1 33 TYR HH H -4.684 -0.753 8.131 1.00 . A A . 33 TYR HH 1 1
3 2221 1 1 33 TYR N N -3.848 -1.014 15.593 1.00 . A A . 33 TYR N 1 1
3 2222 1 1 33 TYR O O -3.789 2.433 15.909 1.00 . A A . 33 TYR O 1 1
3 2223 1 1 33 TYR OH O -4.279 -1.382 8.732 1.00 . A A . 33 TYR OH 1 1
3 2224 1 1 34 PHE C C -4.234 2.431 18.774 1.00 . A A . 34 PHE C 1 1
3 2225 1 1 34 PHE CA C -5.509 2.023 18.043 1.00 . A A . 34 PHE CA 1 1
3 2226 1 1 34 PHE CB C -6.511 1.428 19.035 1.00 . A A . 34 PHE CB 1 1
3 2227 1 1 34 PHE CD1 C -8.873 0.729 18.562 1.00 . A A . 34 PHE CD1 1 1
3 2228 1 1 34 PHE CD2 C -8.355 3.056 18.535 1.00 . A A . 34 PHE CD2 1 1
3 2229 1 1 34 PHE CE1 C -10.191 1.015 18.258 1.00 . A A . 34 PHE CE1 1 1
3 2230 1 1 34 PHE CE2 C -9.671 3.348 18.232 1.00 . A A . 34 PHE CE2 1 1
3 2231 1 1 34 PHE CG C -7.941 1.743 18.705 1.00 . A A . 34 PHE CG 1 1
3 2232 1 1 34 PHE CZ C -10.590 2.327 18.092 1.00 . A A . 34 PHE CZ 1 1
3 2233 1 1 34 PHE H H -5.653 0.187 16.999 1.00 . A A . 34 PHE H 1 1
3 2234 1 1 34 PHE HA H -5.944 2.898 17.587 1.00 . A A . 34 PHE HA 1 1
3 2235 1 1 34 PHE HB2 H -6.402 0.355 19.046 1.00 . A A . 34 PHE HB2 1 1
3 2236 1 1 34 PHE HB3 H -6.303 1.816 20.021 1.00 . A A . 34 PHE HB3 1 1
3 2237 1 1 34 PHE HD1 H -8.562 -0.299 18.692 1.00 . A A . 34 PHE HD1 1 1
3 2238 1 1 34 PHE HD2 H -7.637 3.855 18.643 1.00 . A A . 34 PHE HD2 1 1
3 2239 1 1 34 PHE HE1 H -10.907 0.214 18.150 1.00 . A A . 34 PHE HE1 1 1
3 2240 1 1 34 PHE HE2 H -9.980 4.375 18.102 1.00 . A A . 34 PHE HE2 1 1
3 2241 1 1 34 PHE HZ H -11.618 2.553 17.854 1.00 . A A . 34 PHE HZ 1 1
3 2242 1 1 34 PHE N N -5.217 1.064 16.984 1.00 . A A . 34 PHE N 1 1
3 2243 1 1 34 PHE O O -4.157 3.513 19.355 1.00 . A A . 34 PHE O 1 1
3 2244 1 1 35 ASN C C -1.314 3.088 18.841 1.00 . A A . 35 ASN C 1 1
3 2245 1 1 35 ASN CA C -1.960 1.825 19.400 1.00 . A A . 35 ASN CA 1 1
3 2246 1 1 35 ASN CB C -1.014 0.635 19.230 1.00 . A A . 35 ASN CB 1 1
3 2247 1 1 35 ASN CG C 0.101 0.632 20.258 1.00 . A A . 35 ASN CG 1 1
3 2248 1 1 35 ASN H H -3.354 0.711 18.260 1.00 . A A . 35 ASN H 1 1
3 2249 1 1 35 ASN HA H -2.156 1.970 20.452 1.00 . A A . 35 ASN HA 1 1
3 2250 1 1 35 ASN HB2 H -1.576 -0.282 19.333 1.00 . A A . 35 ASN HB2 1 1
3 2251 1 1 35 ASN HB3 H -0.571 0.673 18.246 1.00 . A A . 35 ASN HB3 1 1
3 2252 1 1 35 ASN HD21 H -1.226 0.780 21.732 1.00 . A A . 35 ASN HD21 1 1
3 2253 1 1 35 ASN HD22 H 0.432 0.719 22.217 1.00 . A A . 35 ASN HD22 1 1
3 2254 1 1 35 ASN N N -3.233 1.557 18.741 1.00 . A A . 35 ASN N 1 1
3 2255 1 1 35 ASN ND2 N -0.268 0.719 21.531 1.00 . A A . 35 ASN ND2 1 1
3 2256 1 1 35 ASN O O -0.464 3.702 19.488 1.00 . A A . 35 ASN O 1 1
3 2257 1 1 35 ASN OD1 O 1.279 0.552 19.912 1.00 . A A . 35 ASN OD1 1 1
3 2258 1 1 36 ASP C C -1.748 5.929 17.628 1.00 . A A . 36 ASP C 1 1
3 2259 1 1 36 ASP CA C -1.184 4.664 16.991 1.00 . A A . 36 ASP CA 1 1
3 2260 1 1 36 ASP CB C -1.502 4.646 15.494 1.00 . A A . 36 ASP CB 1 1
3 2261 1 1 36 ASP CG C -0.595 5.564 14.700 1.00 . A A . 36 ASP CG 1 1
3 2262 1 1 36 ASP H H -2.402 2.941 17.171 1.00 . A A . 36 ASP H 1 1
3 2263 1 1 36 ASP HA H -0.112 4.657 17.122 1.00 . A A . 36 ASP HA 1 1
3 2264 1 1 36 ASP HB2 H -1.382 3.640 15.119 1.00 . A A . 36 ASP HB2 1 1
3 2265 1 1 36 ASP HB3 H -2.524 4.962 15.346 1.00 . A A . 36 ASP HB3 1 1
3 2266 1 1 36 ASP N N -1.722 3.472 17.637 1.00 . A A . 36 ASP N 1 1
3 2267 1 1 36 ASP O O -1.018 6.885 17.885 1.00 . A A . 36 ASP O 1 1
3 2268 1 1 36 ASP OD1 O 0.575 5.192 14.471 1.00 . A A . 36 ASP OD1 1 1
3 2269 1 1 36 ASP OD2 O -1.056 6.656 14.304 1.00 . A A . 36 ASP OD2 1 1
3 2270 1 1 37 ASN C C -3.597 7.034 20.005 1.00 . A A . 37 ASN C 1 1
3 2271 1 1 37 ASN CA C -3.717 7.076 18.485 1.00 . A A . 37 ASN CA 1 1
3 2272 1 1 37 ASN CB C -5.191 7.114 18.079 1.00 . A A . 37 ASN CB 1 1
3 2273 1 1 37 ASN CG C -5.409 6.653 16.650 1.00 . A A . 37 ASN CG 1 1
3 2274 1 1 37 ASN H H -3.584 5.136 17.651 1.00 . A A . 37 ASN H 1 1
3 2275 1 1 37 ASN HA H -3.230 7.969 18.123 1.00 . A A . 37 ASN HA 1 1
3 2276 1 1 37 ASN HB2 H -5.755 6.466 18.735 1.00 . A A . 37 ASN HB2 1 1
3 2277 1 1 37 ASN HB3 H -5.559 8.124 18.173 1.00 . A A . 37 ASN HB3 1 1
3 2278 1 1 37 ASN HD21 H -5.450 4.755 17.243 1.00 . A A . 37 ASN HD21 1 1
3 2279 1 1 37 ASN HD22 H -5.657 5.017 15.548 1.00 . A A . 37 ASN HD22 1 1
3 2280 1 1 37 ASN N N -3.054 5.928 17.879 1.00 . A A . 37 ASN N 1 1
3 2281 1 1 37 ASN ND2 N -5.517 5.343 16.462 1.00 . A A . 37 ASN ND2 1 1
3 2282 1 1 37 ASN O O -3.736 8.054 20.678 1.00 . A A . 37 ASN O 1 1
3 2283 1 1 37 ASN OD1 O -5.480 7.465 15.729 1.00 . A A . 37 ASN OD1 1 1
3 2284 1 1 38 GLY C C -4.542 5.706 22.690 1.00 . A A . 38 GLY C 1 1
3 2285 1 1 38 GLY CA C -3.204 5.691 21.978 1.00 . A A . 38 GLY CA 1 1
3 2286 1 1 38 GLY H H -3.238 5.065 19.955 1.00 . A A . 38 GLY H 1 1
3 2287 1 1 38 GLY HA2 H -2.709 4.754 22.183 1.00 . A A . 38 GLY HA2 1 1
3 2288 1 1 38 GLY HA3 H -2.598 6.499 22.359 1.00 . A A . 38 GLY HA3 1 1
3 2289 1 1 38 GLY N N -3.339 5.844 20.541 1.00 . A A . 38 GLY N 1 1
3 2290 1 1 38 GLY O O -4.608 5.933 23.898 1.00 . A A . 38 GLY O 1 1
3 2291 1 1 39 LEU C C -7.599 4.079 22.356 1.00 . A A . 39 LEU C 1 1
3 2292 1 1 39 LEU CA C -6.956 5.454 22.507 1.00 . A A . 39 LEU CA 1 1
3 2293 1 1 39 LEU CB C -7.827 6.514 21.828 1.00 . A A . 39 LEU CB 1 1
3 2294 1 1 39 LEU CD1 C -6.506 8.639 21.974 1.00 . A A . 39 LEU CD1 1 1
3 2295 1 1 39 LEU CD2 C -9.005 8.715 22.051 1.00 . A A . 39 LEU CD2 1 1
3 2296 1 1 39 LEU CG C -7.765 7.918 22.430 1.00 . A A . 39 LEU CG 1 1
3 2297 1 1 39 LEU H H -5.497 5.292 20.983 1.00 . A A . 39 LEU H 1 1
3 2298 1 1 39 LEU HA H -6.875 5.686 23.558 1.00 . A A . 39 LEU HA 1 1
3 2299 1 1 39 LEU HB2 H -7.519 6.582 20.796 1.00 . A A . 39 LEU HB2 1 1
3 2300 1 1 39 LEU HB3 H -8.852 6.177 21.875 1.00 . A A . 39 LEU HB3 1 1
3 2301 1 1 39 LEU HD11 H -6.261 8.334 20.968 1.00 . A A . 39 LEU HD11 1 1
3 2302 1 1 39 LEU HD12 H -5.690 8.390 22.635 1.00 . A A . 39 LEU HD12 1 1
3 2303 1 1 39 LEU HD13 H -6.675 9.706 21.995 1.00 . A A . 39 LEU HD13 1 1
3 2304 1 1 39 LEU HD21 H -9.874 8.076 22.107 1.00 . A A . 39 LEU HD21 1 1
3 2305 1 1 39 LEU HD22 H -8.899 9.089 21.043 1.00 . A A . 39 LEU HD22 1 1
3 2306 1 1 39 LEU HD23 H -9.122 9.544 22.734 1.00 . A A . 39 LEU HD23 1 1
3 2307 1 1 39 LEU HG H -7.733 7.840 23.507 1.00 . A A . 39 LEU HG 1 1
3 2308 1 1 39 LEU N N -5.613 5.465 21.941 1.00 . A A . 39 LEU N 1 1
3 2309 1 1 39 LEU O O -7.045 3.192 21.706 1.00 . A A . 39 LEU O 1 1
3 2310 1 1 40 ASP C C -10.993 2.879 22.762 1.00 . A A . 40 ASP C 1 1
3 2311 1 1 40 ASP CA C -9.491 2.644 22.888 1.00 . A A . 40 ASP CA 1 1
3 2312 1 1 40 ASP CB C -9.198 1.796 24.126 1.00 . A A . 40 ASP CB 1 1
3 2313 1 1 40 ASP CG C -9.176 2.619 25.400 1.00 . A A . 40 ASP CG 1 1
3 2314 1 1 40 ASP H H -9.161 4.656 23.462 1.00 . A A . 40 ASP H 1 1
3 2315 1 1 40 ASP HA H -9.148 2.115 22.012 1.00 . A A . 40 ASP HA 1 1
3 2316 1 1 40 ASP HB2 H -9.959 1.036 24.224 1.00 . A A . 40 ASP HB2 1 1
3 2317 1 1 40 ASP HB3 H -8.234 1.321 24.010 1.00 . A A . 40 ASP HB3 1 1
3 2318 1 1 40 ASP N N -8.771 3.910 22.958 1.00 . A A . 40 ASP N 1 1
3 2319 1 1 40 ASP O O -11.500 3.936 23.138 1.00 . A A . 40 ASP O 1 1
3 2320 1 1 40 ASP OD1 O -8.082 2.793 25.976 1.00 . A A . 40 ASP OD1 1 1
3 2321 1 1 40 ASP OD2 O -10.254 3.089 25.820 1.00 . A A . 40 ASP OD2 1 1
3 2322 1 1 41 GLY C C -13.764 0.740 21.517 1.00 . A A . 41 GLY C 1 1
3 2323 1 1 41 GLY CA C -13.138 2.006 22.065 1.00 . A A . 41 GLY CA 1 1
3 2324 1 1 41 GLY H H -11.243 1.067 21.950 1.00 . A A . 41 GLY H 1 1
3 2325 1 1 41 GLY HA2 H -13.582 2.231 23.022 1.00 . A A . 41 GLY HA2 1 1
3 2326 1 1 41 GLY HA3 H -13.343 2.820 21.384 1.00 . A A . 41 GLY HA3 1 1
3 2327 1 1 41 GLY N N -11.701 1.886 22.231 1.00 . A A . 41 GLY N 1 1
3 2328 1 1 41 GLY O O -13.196 -0.344 21.637 1.00 . A A . 41 GLY O 1 1
3 2329 1 1 42 GLU C C -15.812 -0.111 18.837 1.00 . A A . 42 GLU C 1 1
3 2330 1 1 42 GLU CA C -15.647 -0.266 20.346 1.00 . A A . 42 GLU CA 1 1
3 2331 1 1 42 GLU CB C -17.018 -0.426 21.006 1.00 . A A . 42 GLU CB 1 1
3 2332 1 1 42 GLU CD C -17.475 -2.336 22.595 1.00 . A A . 42 GLU CD 1 1
3 2333 1 1 42 GLU CG C -16.948 -0.923 22.441 1.00 . A A . 42 GLU CG 1 1
3 2334 1 1 42 GLU H H -15.344 1.768 20.848 1.00 . A A . 42 GLU H 1 1
3 2335 1 1 42 GLU HA H -15.058 -1.150 20.543 1.00 . A A . 42 GLU HA 1 1
3 2336 1 1 42 GLU HB2 H -17.520 0.531 21.002 1.00 . A A . 42 GLU HB2 1 1
3 2337 1 1 42 GLU HB3 H -17.601 -1.131 20.432 1.00 . A A . 42 GLU HB3 1 1
3 2338 1 1 42 GLU HG2 H -15.919 -0.901 22.767 1.00 . A A . 42 GLU HG2 1 1
3 2339 1 1 42 GLU HG3 H -17.537 -0.265 23.065 1.00 . A A . 42 GLU HG3 1 1
3 2340 1 1 42 GLU N N -14.941 0.877 20.913 1.00 . A A . 42 GLU N 1 1
3 2341 1 1 42 GLU O O -15.779 1.002 18.310 1.00 . A A . 42 GLU O 1 1
3 2342 1 1 42 GLU OE1 O -16.669 -3.238 22.909 1.00 . A A . 42 GLU OE1 1 1
3 2343 1 1 42 GLU OE2 O -18.691 -2.542 22.402 1.00 . A A . 42 GLU OE2 1 1
3 2344 1 1 43 TRP C C -17.393 -2.018 16.291 1.00 . A A . 43 TRP C 1 1
3 2345 1 1 43 TRP CA C -16.159 -1.221 16.700 1.00 . A A . 43 TRP CA 1 1
3 2346 1 1 43 TRP CB C -14.917 -1.795 16.017 1.00 . A A . 43 TRP CB 1 1
3 2347 1 1 43 TRP CD1 C -14.507 -4.028 17.206 1.00 . A A . 43 TRP CD1 1 1
3 2348 1 1 43 TRP CD2 C -15.058 -4.224 15.044 1.00 . A A . 43 TRP CD2 1 1
3 2349 1 1 43 TRP CE2 C -14.862 -5.514 15.577 1.00 . A A . 43 TRP CE2 1 1
3 2350 1 1 43 TRP CE3 C -15.414 -4.099 13.699 1.00 . A A . 43 TRP CE3 1 1
3 2351 1 1 43 TRP CG C -14.827 -3.289 16.103 1.00 . A A . 43 TRP CG 1 1
3 2352 1 1 43 TRP CH2 C -15.356 -6.513 13.495 1.00 . A A . 43 TRP CH2 1 1
3 2353 1 1 43 TRP CZ2 C -15.007 -6.666 14.810 1.00 . A A . 43 TRP CZ2 1 1
3 2354 1 1 43 TRP CZ3 C -15.558 -5.243 12.939 1.00 . A A . 43 TRP CZ3 1 1
3 2355 1 1 43 TRP H H -16.007 -2.089 18.626 1.00 . A A . 43 TRP H 1 1
3 2356 1 1 43 TRP HA H -16.288 -0.195 16.390 1.00 . A A . 43 TRP HA 1 1
3 2357 1 1 43 TRP HB2 H -14.930 -1.523 14.972 1.00 . A A . 43 TRP HB2 1 1
3 2358 1 1 43 TRP HB3 H -14.035 -1.380 16.483 1.00 . A A . 43 TRP HB3 1 1
3 2359 1 1 43 TRP HD1 H -14.274 -3.608 18.173 1.00 . A A . 43 TRP HD1 1 1
3 2360 1 1 43 TRP HE1 H -14.331 -6.097 17.521 1.00 . A A . 43 TRP HE1 1 1
3 2361 1 1 43 TRP HE3 H -15.574 -3.128 13.252 1.00 . A A . 43 TRP HE3 1 1
3 2362 1 1 43 TRP HH2 H -15.480 -7.379 12.864 1.00 . A A . 43 TRP HH2 1 1
3 2363 1 1 43 TRP HZ2 H -14.856 -7.652 15.224 1.00 . A A . 43 TRP HZ2 1 1
3 2364 1 1 43 TRP HZ3 H -15.832 -5.166 11.897 1.00 . A A . 43 TRP HZ3 1 1
3 2365 1 1 43 TRP N N -15.990 -1.233 18.149 1.00 . A A . 43 TRP N 1 1
3 2366 1 1 43 TRP NE1 N -14.525 -5.366 16.897 1.00 . A A . 43 TRP NE1 1 1
3 2367 1 1 43 TRP O O -17.636 -3.113 16.801 1.00 . A A . 43 TRP O 1 1
3 2368 1 1 44 THR C C -19.072 -3.076 13.742 1.00 . A A . 44 THR C 1 1
3 2369 1 1 44 THR CA C -19.381 -2.121 14.890 1.00 . A A . 44 THR CA 1 1
3 2370 1 1 44 THR CB C -20.431 -1.096 14.422 1.00 . A A . 44 THR CB 1 1
3 2371 1 1 44 THR CG2 C -21.814 -1.726 14.362 1.00 . A A . 44 THR CG2 1 1
3 2372 1 1 44 THR H H -17.925 -0.588 14.999 1.00 . A A . 44 THR H 1 1
3 2373 1 1 44 THR HA H -19.800 -2.684 15.711 1.00 . A A . 44 THR HA 1 1
3 2374 1 1 44 THR HB H -20.164 -0.757 13.432 1.00 . A A . 44 THR HB 1 1
3 2375 1 1 44 THR HG1 H -21.024 -0.166 16.056 1.00 . A A . 44 THR HG1 1 1
3 2376 1 1 44 THR HG21 H -22.007 -2.258 15.282 1.00 . A A . 44 THR HG21 1 1
3 2377 1 1 44 THR HG22 H -21.859 -2.416 13.532 1.00 . A A . 44 THR HG22 1 1
3 2378 1 1 44 THR HG23 H -22.556 -0.953 14.230 1.00 . A A . 44 THR HG23 1 1
3 2379 1 1 44 THR N N -18.171 -1.463 15.367 1.00 . A A . 44 THR N 1 1
3 2380 1 1 44 THR O O -18.027 -2.969 13.100 1.00 . A A . 44 THR O 1 1
3 2381 1 1 44 THR OG1 O -20.450 0.026 15.311 1.00 . A A . 44 THR OG1 1 1
3 2382 1 1 45 TYR C C -21.007 -4.975 11.476 1.00 . A A . 45 TYR C 1 1
3 2383 1 1 45 TYR CA C -19.809 -4.981 12.421 1.00 . A A . 45 TYR CA 1 1
3 2384 1 1 45 TYR CB C -19.611 -6.380 13.005 1.00 . A A . 45 TYR CB 1 1
3 2385 1 1 45 TYR CD1 C -21.717 -7.330 14.027 1.00 . A A . 45 TYR CD1 1 1
3 2386 1 1 45 TYR CD2 C -20.133 -6.291 15.474 1.00 . A A . 45 TYR CD2 1 1
3 2387 1 1 45 TYR CE1 C -22.534 -7.599 15.107 1.00 . A A . 45 TYR CE1 1 1
3 2388 1 1 45 TYR CE2 C -20.944 -6.557 16.560 1.00 . A A . 45 TYR CE2 1 1
3 2389 1 1 45 TYR CG C -20.503 -6.673 14.190 1.00 . A A . 45 TYR CG 1 1
3 2390 1 1 45 TYR CZ C -22.144 -7.211 16.371 1.00 . A A . 45 TYR CZ 1 1
3 2391 1 1 45 TYR H H -20.797 -4.039 14.038 1.00 . A A . 45 TYR H 1 1
3 2392 1 1 45 TYR HA H -18.924 -4.705 11.864 1.00 . A A . 45 TYR HA 1 1
3 2393 1 1 45 TYR HB2 H -19.822 -7.114 12.243 1.00 . A A . 45 TYR HB2 1 1
3 2394 1 1 45 TYR HB3 H -18.585 -6.488 13.326 1.00 . A A . 45 TYR HB3 1 1
3 2395 1 1 45 TYR HD1 H -22.020 -7.632 13.034 1.00 . A A . 45 TYR HD1 1 1
3 2396 1 1 45 TYR HD2 H -19.192 -5.780 15.618 1.00 . A A . 45 TYR HD2 1 1
3 2397 1 1 45 TYR HE1 H -23.475 -8.110 14.959 1.00 . A A . 45 TYR HE1 1 1
3 2398 1 1 45 TYR HE2 H -20.638 -6.254 17.551 1.00 . A A . 45 TYR HE2 1 1
3 2399 1 1 45 TYR HH H -23.042 -8.427 17.559 1.00 . A A . 45 TYR HH 1 1
3 2400 1 1 45 TYR N N -19.985 -4.006 13.490 1.00 . A A . 45 TYR N 1 1
3 2401 1 1 45 TYR O O -22.037 -5.586 11.759 1.00 . A A . 45 TYR O 1 1
3 2402 1 1 45 TYR OH O -22.956 -7.476 17.450 1.00 . A A . 45 TYR OH 1 1
3 2403 1 1 46 ASP C C -21.507 -4.848 8.050 1.00 . A A . 46 ASP C 1 1
3 2404 1 1 46 ASP CA C -21.930 -4.198 9.363 1.00 . A A . 46 ASP CA 1 1
3 2405 1 1 46 ASP CB C -22.317 -2.737 9.122 1.00 . A A . 46 ASP CB 1 1
3 2406 1 1 46 ASP CG C -22.255 -1.906 10.388 1.00 . A A . 46 ASP CG 1 1
3 2407 1 1 46 ASP H H -20.016 -3.816 10.183 1.00 . A A . 46 ASP H 1 1
3 2408 1 1 46 ASP HA H -22.786 -4.727 9.754 1.00 . A A . 46 ASP HA 1 1
3 2409 1 1 46 ASP HB2 H -21.640 -2.308 8.397 1.00 . A A . 46 ASP HB2 1 1
3 2410 1 1 46 ASP HB3 H -23.324 -2.698 8.735 1.00 . A A . 46 ASP HB3 1 1
3 2411 1 1 46 ASP N N -20.862 -4.282 10.352 1.00 . A A . 46 ASP N 1 1
3 2412 1 1 46 ASP O O -20.932 -4.196 7.179 1.00 . A A . 46 ASP O 1 1
3 2413 1 1 46 ASP OD1 O -21.669 -0.803 10.346 1.00 . A A . 46 ASP OD1 1 1
3 2414 1 1 46 ASP OD2 O -22.794 -2.356 11.420 1.00 . A A . 46 ASP OD2 1 1
3 2415 1 1 47 ASP C C -22.398 -6.534 5.565 1.00 . A A . 47 ASP C 1 1
3 2416 1 1 47 ASP CA C -21.448 -6.878 6.707 1.00 . A A . 47 ASP CA 1 1
3 2417 1 1 47 ASP CB C -21.481 -8.383 6.979 1.00 . A A . 47 ASP CB 1 1
3 2418 1 1 47 ASP CG C -20.287 -9.104 6.384 1.00 . A A . 47 ASP CG 1 1
3 2419 1 1 47 ASP H H -22.259 -6.604 8.644 1.00 . A A . 47 ASP H 1 1
3 2420 1 1 47 ASP HA H -20.446 -6.594 6.423 1.00 . A A . 47 ASP HA 1 1
3 2421 1 1 47 ASP HB2 H -21.483 -8.550 8.047 1.00 . A A . 47 ASP HB2 1 1
3 2422 1 1 47 ASP HB3 H -22.380 -8.799 6.551 1.00 . A A . 47 ASP HB3 1 1
3 2423 1 1 47 ASP N N -21.798 -6.137 7.915 1.00 . A A . 47 ASP N 1 1
3 2424 1 1 47 ASP O O -22.049 -6.667 4.392 1.00 . A A . 47 ASP O 1 1
3 2425 1 1 47 ASP OD1 O -20.408 -9.621 5.253 1.00 . A A . 47 ASP OD1 1 1
3 2426 1 1 47 ASP OD2 O -19.231 -9.151 7.049 1.00 . A A . 47 ASP OD2 1 1
3 2427 1 1 48 ALA C C -24.057 -4.682 3.951 1.00 . A A . 48 ALA C 1 1
3 2428 1 1 48 ALA CA C -24.601 -5.728 4.919 1.00 . A A . 48 ALA CA 1 1
3 2429 1 1 48 ALA CB C -25.861 -5.214 5.600 1.00 . A A . 48 ALA CB 1 1
3 2430 1 1 48 ALA H H -23.821 -6.006 6.866 1.00 . A A . 48 ALA H 1 1
3 2431 1 1 48 ALA HA H -24.859 -6.618 4.365 1.00 . A A . 48 ALA HA 1 1
3 2432 1 1 48 ALA HB1 H -26.248 -5.974 6.262 1.00 . A A . 48 ALA HB1 1 1
3 2433 1 1 48 ALA HB2 H -25.626 -4.326 6.168 1.00 . A A . 48 ALA HB2 1 1
3 2434 1 1 48 ALA HB3 H -26.602 -4.976 4.851 1.00 . A A . 48 ALA HB3 1 1
3 2435 1 1 48 ALA N N -23.601 -6.092 5.916 1.00 . A A . 48 ALA N 1 1
3 2436 1 1 48 ALA O O -24.460 -4.627 2.789 1.00 . A A . 48 ALA O 1 1
3 2437 1 1 49 THR C C -21.019 -2.902 3.629 1.00 . A A . 49 THR C 1 1
3 2438 1 1 49 THR CA C -22.541 -2.808 3.616 1.00 . A A . 49 THR CA 1 1
3 2439 1 1 49 THR CB C -22.962 -1.406 4.096 1.00 . A A . 49 THR CB 1 1
3 2440 1 1 49 THR CG2 C -24.433 -1.385 4.481 1.00 . A A . 49 THR CG2 1 1
3 2441 1 1 49 THR H H -22.859 -3.947 5.372 1.00 . A A . 49 THR H 1 1
3 2442 1 1 49 THR HA H -22.892 -2.939 2.602 1.00 . A A . 49 THR HA 1 1
3 2443 1 1 49 THR HB H -22.805 -0.704 3.289 1.00 . A A . 49 THR HB 1 1
3 2444 1 1 49 THR HG1 H -22.633 -0.345 5.726 1.00 . A A . 49 THR HG1 1 1
3 2445 1 1 49 THR HG21 H -25.033 -1.655 3.625 1.00 . A A . 49 THR HG21 1 1
3 2446 1 1 49 THR HG22 H -24.703 -0.394 4.812 1.00 . A A . 49 THR HG22 1 1
3 2447 1 1 49 THR HG23 H -24.606 -2.091 5.278 1.00 . A A . 49 THR HG23 1 1
3 2448 1 1 49 THR N N -23.139 -3.852 4.437 1.00 . A A . 49 THR N 1 1
3 2449 1 1 49 THR O O -20.335 -2.161 2.923 1.00 . A A . 49 THR O 1 1
3 2450 1 1 49 THR OG1 O -22.163 -1.013 5.218 1.00 . A A . 49 THR OG1 1 1
3 2451 1 1 50 LYS C C -18.376 -2.765 5.101 1.00 . A A . 50 LYS C 1 1
3 2452 1 1 50 LYS CA C -19.053 -4.011 4.540 1.00 . A A . 50 LYS CA 1 1
3 2453 1 1 50 LYS CB C -18.463 -4.351 3.169 1.00 . A A . 50 LYS CB 1 1
3 2454 1 1 50 LYS CD C -20.127 -4.920 1.375 1.00 . A A . 50 LYS CD 1 1
3 2455 1 1 50 LYS CE C -20.401 -5.956 0.296 1.00 . A A . 50 LYS CE 1 1
3 2456 1 1 50 LYS CG C -19.201 -5.467 2.449 1.00 . A A . 50 LYS CG 1 1
3 2457 1 1 50 LYS H H -21.093 -4.379 4.975 1.00 . A A . 50 LYS H 1 1
3 2458 1 1 50 LYS HA H -18.877 -4.836 5.213 1.00 . A A . 50 LYS HA 1 1
3 2459 1 1 50 LYS HB2 H -18.493 -3.468 2.548 1.00 . A A . 50 LYS HB2 1 1
3 2460 1 1 50 LYS HB3 H -17.434 -4.655 3.299 1.00 . A A . 50 LYS HB3 1 1
3 2461 1 1 50 LYS HD2 H -21.063 -4.634 1.830 1.00 . A A . 50 LYS HD2 1 1
3 2462 1 1 50 LYS HD3 H -19.665 -4.054 0.922 1.00 . A A . 50 LYS HD3 1 1
3 2463 1 1 50 LYS HE2 H -19.476 -6.180 -0.213 1.00 . A A . 50 LYS HE2 1 1
3 2464 1 1 50 LYS HE3 H -20.781 -6.852 0.764 1.00 . A A . 50 LYS HE3 1 1
3 2465 1 1 50 LYS HG2 H -18.480 -6.124 1.987 1.00 . A A . 50 LYS HG2 1 1
3 2466 1 1 50 LYS HG3 H -19.787 -6.021 3.169 1.00 . A A . 50 LYS HG3 1 1
3 2467 1 1 50 LYS HZ1 H -22.319 -5.327 -0.240 1.00 . A A . 50 LYS HZ1 1 1
3 2468 1 1 50 LYS HZ2 H -21.507 -6.167 -1.463 1.00 . A A . 50 LYS HZ2 1 1
3 2469 1 1 50 LYS HZ3 H -21.082 -4.568 -1.109 1.00 . A A . 50 LYS HZ3 1 1
3 2470 1 1 50 LYS N N -20.495 -3.818 4.435 1.00 . A A . 50 LYS N 1 1
3 2471 1 1 50 LYS NZ N -21.397 -5.471 -0.699 1.00 . A A . 50 LYS NZ 1 1
3 2472 1 1 50 LYS O O -17.401 -2.268 4.537 1.00 . A A . 50 LYS O 1 1
3 2473 1 1 51 THR C C -18.489 -1.149 8.371 1.00 . A A . 51 THR C 1 1
3 2474 1 1 51 THR CA C -18.344 -1.077 6.855 1.00 . A A . 51 THR CA 1 1
3 2475 1 1 51 THR CB C -19.029 0.206 6.345 1.00 . A A . 51 THR CB 1 1
3 2476 1 1 51 THR CG2 C -18.595 1.412 7.163 1.00 . A A . 51 THR CG2 1 1
3 2477 1 1 51 THR H H -19.676 -2.706 6.620 1.00 . A A . 51 THR H 1 1
3 2478 1 1 51 THR HA H -17.294 -1.023 6.606 1.00 . A A . 51 THR HA 1 1
3 2479 1 1 51 THR HB H -20.099 0.087 6.443 1.00 . A A . 51 THR HB 1 1
3 2480 1 1 51 THR HG1 H -19.049 1.269 4.685 1.00 . A A . 51 THR HG1 1 1
3 2481 1 1 51 THR HG21 H -19.291 1.566 7.975 1.00 . A A . 51 THR HG21 1 1
3 2482 1 1 51 THR HG22 H -18.579 2.288 6.532 1.00 . A A . 51 THR HG22 1 1
3 2483 1 1 51 THR HG23 H -17.607 1.238 7.564 1.00 . A A . 51 THR HG23 1 1
3 2484 1 1 51 THR N N -18.898 -2.265 6.217 1.00 . A A . 51 THR N 1 1
3 2485 1 1 51 THR O O -19.504 -1.621 8.886 1.00 . A A . 51 THR O 1 1
3 2486 1 1 51 THR OG1 O -18.708 0.417 4.966 1.00 . A A . 51 THR OG1 1 1
3 2487 1 1 52 PHE C C -17.473 0.734 11.094 1.00 . A A . 52 PHE C 1 1
3 2488 1 1 52 PHE CA C -17.485 -0.688 10.539 1.00 . A A . 52 PHE CA 1 1
3 2489 1 1 52 PHE CB C -16.284 -1.468 11.076 1.00 . A A . 52 PHE CB 1 1
3 2490 1 1 52 PHE CD1 C -17.164 -3.646 10.196 1.00 . A A . 52 PHE CD1 1 1
3 2491 1 1 52 PHE CD2 C -14.828 -3.206 10.001 1.00 . A A . 52 PHE CD2 1 1
3 2492 1 1 52 PHE CE1 C -16.987 -4.873 9.584 1.00 . A A . 52 PHE CE1 1 1
3 2493 1 1 52 PHE CE2 C -14.646 -4.431 9.388 1.00 . A A . 52 PHE CE2 1 1
3 2494 1 1 52 PHE CG C -16.088 -2.800 10.411 1.00 . A A . 52 PHE CG 1 1
3 2495 1 1 52 PHE CZ C -15.725 -5.266 9.180 1.00 . A A . 52 PHE CZ 1 1
3 2496 1 1 52 PHE H H -16.690 -0.313 8.613 1.00 . A A . 52 PHE H 1 1
3 2497 1 1 52 PHE HA H -18.393 -1.177 10.857 1.00 . A A . 52 PHE HA 1 1
3 2498 1 1 52 PHE HB2 H -15.388 -0.885 10.922 1.00 . A A . 52 PHE HB2 1 1
3 2499 1 1 52 PHE HB3 H -16.419 -1.639 12.134 1.00 . A A . 52 PHE HB3 1 1
3 2500 1 1 52 PHE HD1 H -18.150 -3.340 10.512 1.00 . A A . 52 PHE HD1 1 1
3 2501 1 1 52 PHE HD2 H -13.982 -2.555 10.163 1.00 . A A . 52 PHE HD2 1 1
3 2502 1 1 52 PHE HE1 H -17.834 -5.524 9.424 1.00 . A A . 52 PHE HE1 1 1
3 2503 1 1 52 PHE HE2 H -13.659 -4.736 9.073 1.00 . A A . 52 PHE HE2 1 1
3 2504 1 1 52 PHE HZ H -15.586 -6.223 8.701 1.00 . A A . 52 PHE HZ 1 1
3 2505 1 1 52 PHE N N -17.471 -0.676 9.081 1.00 . A A . 52 PHE N 1 1
3 2506 1 1 52 PHE O O -16.594 1.533 10.766 1.00 . A A . 52 PHE O 1 1
3 2507 1 1 53 THR C C -17.886 2.406 13.904 1.00 . A A . 53 THR C 1 1
3 2508 1 1 53 THR CA C -18.556 2.368 12.536 1.00 . A A . 53 THR CA 1 1
3 2509 1 1 53 THR CB C -20.026 2.803 12.685 1.00 . A A . 53 THR CB 1 1
3 2510 1 1 53 THR CG2 C -20.808 2.514 11.413 1.00 . A A . 53 THR CG2 1 1
3 2511 1 1 53 THR H H -19.122 0.363 12.159 1.00 . A A . 53 THR H 1 1
3 2512 1 1 53 THR HA H -18.059 3.070 11.882 1.00 . A A . 53 THR HA 1 1
3 2513 1 1 53 THR HB H -20.054 3.868 12.873 1.00 . A A . 53 THR HB 1 1
3 2514 1 1 53 THR HG1 H -21.560 2.353 13.840 1.00 . A A . 53 THR HG1 1 1
3 2515 1 1 53 THR HG21 H -20.749 1.460 11.185 1.00 . A A . 53 THR HG21 1 1
3 2516 1 1 53 THR HG22 H -20.390 3.084 10.596 1.00 . A A . 53 THR HG22 1 1
3 2517 1 1 53 THR HG23 H -21.841 2.793 11.554 1.00 . A A . 53 THR HG23 1 1
3 2518 1 1 53 THR N N -18.453 1.043 11.937 1.00 . A A . 53 THR N 1 1
3 2519 1 1 53 THR O O -18.105 1.528 14.739 1.00 . A A . 53 THR O 1 1
3 2520 1 1 53 THR OG1 O -20.630 2.119 13.789 1.00 . A A . 53 THR OG1 1 1
3 2521 1 1 54 VAL C C -16.453 5.018 15.904 1.00 . A A . 54 VAL C 1 1
3 2522 1 1 54 VAL CA C -16.365 3.583 15.397 1.00 . A A . 54 VAL CA 1 1
3 2523 1 1 54 VAL CB C -14.882 3.185 15.270 1.00 . A A . 54 VAL CB 1 1
3 2524 1 1 54 VAL CG1 C -14.166 3.364 16.600 1.00 . A A . 54 VAL CG1 1 1
3 2525 1 1 54 VAL CG2 C -14.757 1.751 14.776 1.00 . A A . 54 VAL CG2 1 1
3 2526 1 1 54 VAL H H -16.933 4.098 13.424 1.00 . A A . 54 VAL H 1 1
3 2527 1 1 54 VAL HA H -16.831 2.928 16.119 1.00 . A A . 54 VAL HA 1 1
3 2528 1 1 54 VAL HB H -14.417 3.835 14.544 1.00 . A A . 54 VAL HB 1 1
3 2529 1 1 54 VAL HG11 H -13.641 4.308 16.601 1.00 . A A . 54 VAL HG11 1 1
3 2530 1 1 54 VAL HG12 H -14.887 3.351 17.403 1.00 . A A . 54 VAL HG12 1 1
3 2531 1 1 54 VAL HG13 H -13.457 2.560 16.737 1.00 . A A . 54 VAL HG13 1 1
3 2532 1 1 54 VAL HG21 H -14.961 1.071 15.590 1.00 . A A . 54 VAL HG21 1 1
3 2533 1 1 54 VAL HG22 H -15.466 1.581 13.979 1.00 . A A . 54 VAL HG22 1 1
3 2534 1 1 54 VAL HG23 H -13.756 1.584 14.408 1.00 . A A . 54 VAL HG23 1 1
3 2535 1 1 54 VAL N N -17.067 3.429 14.129 1.00 . A A . 54 VAL N 1 1
3 2536 1 1 54 VAL O O -16.461 5.967 15.118 1.00 . A A . 54 VAL O 1 1
3 2537 1 1 55 THR C C -16.010 6.488 19.238 1.00 . A A . 55 THR C 1 1
3 2538 1 1 55 THR CA C -16.605 6.491 17.835 1.00 . A A . 55 THR CA 1 1
3 2539 1 1 55 THR CB C -18.065 6.980 17.910 1.00 . A A . 55 THR CB 1 1
3 2540 1 1 55 THR CG2 C -18.128 8.500 17.907 1.00 . A A . 55 THR CG2 1 1
3 2541 1 1 55 THR H H -16.507 4.378 17.796 1.00 . A A . 55 THR H 1 1
3 2542 1 1 55 THR HA H -16.049 7.182 17.219 1.00 . A A . 55 THR HA 1 1
3 2543 1 1 55 THR HB H -18.503 6.619 18.830 1.00 . A A . 55 THR HB 1 1
3 2544 1 1 55 THR HG1 H -19.643 6.940 16.729 1.00 . A A . 55 THR HG1 1 1
3 2545 1 1 55 THR HG21 H -18.943 8.826 17.278 1.00 . A A . 55 THR HG21 1 1
3 2546 1 1 55 THR HG22 H -17.199 8.898 17.526 1.00 . A A . 55 THR HG22 1 1
3 2547 1 1 55 THR HG23 H -18.287 8.855 18.914 1.00 . A A . 55 THR HG23 1 1
3 2548 1 1 55 THR N N -16.518 5.172 17.223 1.00 . A A . 55 THR N 1 1
3 2549 1 1 55 THR O O -16.645 6.035 20.190 1.00 . A A . 55 THR O 1 1
3 2550 1 1 55 THR OG1 O -18.812 6.465 16.803 1.00 . A A . 55 THR OG1 1 1
3 2551 1 1 56 GLU C C -13.884 5.645 21.204 1.00 . A A . 56 GLU C 1 1
3 2552 1 1 56 GLU CA C -14.106 7.048 20.646 1.00 . A A . 56 GLU CA 1 1
3 2553 1 1 56 GLU CB C -14.917 7.881 21.642 1.00 . A A . 56 GLU CB 1 1
3 2554 1 1 56 GLU CD C -14.826 8.822 23.985 1.00 . A A . 56 GLU CD 1 1
3 2555 1 1 56 GLU CG C -14.065 8.567 22.698 1.00 . A A . 56 GLU CG 1 1
3 2556 1 1 56 GLU H H -14.332 7.340 18.562 1.00 . A A . 56 GLU H 1 1
3 2557 1 1 56 GLU HA H -13.147 7.519 20.496 1.00 . A A . 56 GLU HA 1 1
3 2558 1 1 56 GLU HB2 H -15.461 8.640 21.099 1.00 . A A . 56 GLU HB2 1 1
3 2559 1 1 56 GLU HB3 H -15.622 7.235 22.143 1.00 . A A . 56 GLU HB3 1 1
3 2560 1 1 56 GLU HG2 H -13.215 7.939 22.919 1.00 . A A . 56 GLU HG2 1 1
3 2561 1 1 56 GLU HG3 H -13.722 9.512 22.306 1.00 . A A . 56 GLU HG3 1 1
3 2562 1 1 56 GLU N N -14.787 6.995 19.358 1.00 . A A . 56 GLU N 1 1
3 2563 1 1 56 GLU O O -14.344 5.321 22.297 1.00 . A A . 56 GLU O 1 1
3 2564 1 1 56 GLU OE1 O -16.069 8.925 23.928 1.00 . A A . 56 GLU OE1 1 1
3 2565 1 1 56 GLU OE2 O -14.178 8.919 25.048 1.00 . A A . 56 GLU OE2 1 1
4 2566 1 1 1 MET C C -11.603 -8.892 2.349 1.00 . A A . 1 MET C 1 1
4 2567 1 1 1 MET CA C -11.914 -10.356 2.055 1.00 . A A . 1 MET CA 1 1
4 2568 1 1 1 MET CB C -13.190 -10.775 2.787 1.00 . A A . 1 MET CB 1 1
4 2569 1 1 1 MET CE C -16.179 -12.728 0.861 1.00 . A A . 1 MET CE 1 1
4 2570 1 1 1 MET CG C -14.411 -10.855 1.885 1.00 . A A . 1 MET CG 1 1
4 2571 1 1 1 MET H1 H -10.217 -10.931 3.180 1.00 . A A . 1 MET H1 1 1
4 2572 1 1 1 MET HA H -12.066 -10.473 0.992 1.00 . A A . 1 MET HA 1 1
4 2573 1 1 1 MET HB2 H -13.033 -11.747 3.232 1.00 . A A . 1 MET HB2 1 1
4 2574 1 1 1 MET HB3 H -13.394 -10.059 3.570 1.00 . A A . 1 MET HB3 1 1
4 2575 1 1 1 MET HE1 H -16.531 -11.911 0.252 1.00 . A A . 1 MET HE1 1 1
4 2576 1 1 1 MET HE2 H -15.367 -13.231 0.356 1.00 . A A . 1 MET HE2 1 1
4 2577 1 1 1 MET HE3 H -16.986 -13.427 1.030 1.00 . A A . 1 MET HE3 1 1
4 2578 1 1 1 MET HG2 H -14.898 -9.892 1.873 1.00 . A A . 1 MET HG2 1 1
4 2579 1 1 1 MET HG3 H -14.086 -11.105 0.886 1.00 . A A . 1 MET HG3 1 1
4 2580 1 1 1 MET N N -10.802 -11.213 2.446 1.00 . A A . 1 MET N 1 1
4 2581 1 1 1 MET O O -10.763 -8.583 3.194 1.00 . A A . 1 MET O 1 1
4 2582 1 1 1 MET SD S -15.600 -12.095 2.434 1.00 . A A . 1 MET SD 1 1
4 2583 1 1 2 THR C C -13.146 -5.968 2.744 1.00 . A A . 2 THR C 1 1
4 2584 1 1 2 THR CA C -12.080 -6.562 1.830 1.00 . A A . 2 THR CA 1 1
4 2585 1 1 2 THR CB C -12.099 -5.813 0.484 1.00 . A A . 2 THR CB 1 1
4 2586 1 1 2 THR CG2 C -13.501 -5.796 -0.105 1.00 . A A . 2 THR CG2 1 1
4 2587 1 1 2 THR H H -12.941 -8.301 0.986 1.00 . A A . 2 THR H 1 1
4 2588 1 1 2 THR HA H -11.110 -6.420 2.284 1.00 . A A . 2 THR HA 1 1
4 2589 1 1 2 THR HB H -11.441 -6.325 -0.204 1.00 . A A . 2 THR HB 1 1
4 2590 1 1 2 THR HG1 H -12.195 -4.021 1.301 1.00 . A A . 2 THR HG1 1 1
4 2591 1 1 2 THR HG21 H -14.126 -5.130 0.471 1.00 . A A . 2 THR HG21 1 1
4 2592 1 1 2 THR HG22 H -13.914 -6.793 -0.080 1.00 . A A . 2 THR HG22 1 1
4 2593 1 1 2 THR HG23 H -13.457 -5.451 -1.127 1.00 . A A . 2 THR HG23 1 1
4 2594 1 1 2 THR N N -12.285 -7.993 1.645 1.00 . A A . 2 THR N 1 1
4 2595 1 1 2 THR O O -14.314 -6.352 2.686 1.00 . A A . 2 THR O 1 1
4 2596 1 1 2 THR OG1 O -11.634 -4.471 0.664 1.00 . A A . 2 THR OG1 1 1
4 2597 1 1 3 PHE C C -13.254 -2.926 4.755 1.00 . A A . 3 PHE C 1 1
4 2598 1 1 3 PHE CA C -13.655 -4.379 4.517 1.00 . A A . 3 PHE CA 1 1
4 2599 1 1 3 PHE CB C -13.689 -5.135 5.846 1.00 . A A . 3 PHE CB 1 1
4 2600 1 1 3 PHE CD1 C -14.236 -7.559 5.499 1.00 . A A . 3 PHE CD1 1 1
4 2601 1 1 3 PHE CD2 C -15.976 -6.098 6.224 1.00 . A A . 3 PHE CD2 1 1
4 2602 1 1 3 PHE CE1 C -15.120 -8.622 5.508 1.00 . A A . 3 PHE CE1 1 1
4 2603 1 1 3 PHE CE2 C -16.864 -7.157 6.235 1.00 . A A . 3 PHE CE2 1 1
4 2604 1 1 3 PHE CG C -14.653 -6.287 5.857 1.00 . A A . 3 PHE CG 1 1
4 2605 1 1 3 PHE CZ C -16.436 -8.420 5.875 1.00 . A A . 3 PHE CZ 1 1
4 2606 1 1 3 PHE H H -11.792 -4.763 3.590 1.00 . A A . 3 PHE H 1 1
4 2607 1 1 3 PHE HA H -14.639 -4.401 4.075 1.00 . A A . 3 PHE HA 1 1
4 2608 1 1 3 PHE HB2 H -12.704 -5.525 6.056 1.00 . A A . 3 PHE HB2 1 1
4 2609 1 1 3 PHE HB3 H -13.977 -4.453 6.633 1.00 . A A . 3 PHE HB3 1 1
4 2610 1 1 3 PHE HD1 H -13.206 -7.718 5.211 1.00 . A A . 3 PHE HD1 1 1
4 2611 1 1 3 PHE HD2 H -16.312 -5.111 6.505 1.00 . A A . 3 PHE HD2 1 1
4 2612 1 1 3 PHE HE1 H -14.782 -9.608 5.226 1.00 . A A . 3 PHE HE1 1 1
4 2613 1 1 3 PHE HE2 H -17.893 -6.996 6.523 1.00 . A A . 3 PHE HE2 1 1
4 2614 1 1 3 PHE HZ H -17.128 -9.249 5.883 1.00 . A A . 3 PHE HZ 1 1
4 2615 1 1 3 PHE N N -12.735 -5.027 3.589 1.00 . A A . 3 PHE N 1 1
4 2616 1 1 3 PHE O O -12.135 -2.519 4.442 1.00 . A A . 3 PHE O 1 1
4 2617 1 1 4 LYS C C -14.209 -0.418 7.055 1.00 . A A . 4 LYS C 1 1
4 2618 1 1 4 LYS CA C -13.922 -0.740 5.592 1.00 . A A . 4 LYS CA 1 1
4 2619 1 1 4 LYS CB C -14.779 0.147 4.686 1.00 . A A . 4 LYS CB 1 1
4 2620 1 1 4 LYS CD C -13.720 2.249 5.560 1.00 . A A . 4 LYS CD 1 1
4 2621 1 1 4 LYS CE C -13.693 3.647 4.958 1.00 . A A . 4 LYS CE 1 1
4 2622 1 1 4 LYS CG C -15.024 1.535 5.249 1.00 . A A . 4 LYS CG 1 1
4 2623 1 1 4 LYS H H -15.051 -2.530 5.538 1.00 . A A . 4 LYS H 1 1
4 2624 1 1 4 LYS HA H -12.879 -0.545 5.390 1.00 . A A . 4 LYS HA 1 1
4 2625 1 1 4 LYS HB2 H -14.284 0.249 3.731 1.00 . A A . 4 LYS HB2 1 1
4 2626 1 1 4 LYS HB3 H -15.736 -0.333 4.535 1.00 . A A . 4 LYS HB3 1 1
4 2627 1 1 4 LYS HD2 H -13.608 2.329 6.630 1.00 . A A . 4 LYS HD2 1 1
4 2628 1 1 4 LYS HD3 H -12.899 1.677 5.151 1.00 . A A . 4 LYS HD3 1 1
4 2629 1 1 4 LYS HE2 H -14.707 4.005 4.869 1.00 . A A . 4 LYS HE2 1 1
4 2630 1 1 4 LYS HE3 H -13.138 4.297 5.619 1.00 . A A . 4 LYS HE3 1 1
4 2631 1 1 4 LYS HG2 H -15.577 2.115 4.525 1.00 . A A . 4 LYS HG2 1 1
4 2632 1 1 4 LYS HG3 H -15.602 1.448 6.159 1.00 . A A . 4 LYS HG3 1 1
4 2633 1 1 4 LYS HZ1 H -13.496 2.947 3.001 1.00 . A A . 4 LYS HZ1 1 1
4 2634 1 1 4 LYS HZ2 H -12.039 3.447 3.698 1.00 . A A . 4 LYS HZ2 1 1
4 2635 1 1 4 LYS HZ3 H -13.165 4.597 3.174 1.00 . A A . 4 LYS HZ3 1 1
4 2636 1 1 4 LYS N N -14.176 -2.147 5.311 1.00 . A A . 4 LYS N 1 1
4 2637 1 1 4 LYS NZ N -13.053 3.661 3.614 1.00 . A A . 4 LYS NZ 1 1
4 2638 1 1 4 LYS O O -15.298 -0.691 7.558 1.00 . A A . 4 LYS O 1 1
4 2639 1 1 5 ALA C C -13.191 2.031 9.336 1.00 . A A . 5 ALA C 1 1
4 2640 1 1 5 ALA CA C -13.373 0.531 9.136 1.00 . A A . 5 ALA CA 1 1
4 2641 1 1 5 ALA CB C -12.379 -0.243 9.989 1.00 . A A . 5 ALA CB 1 1
4 2642 1 1 5 ALA H H -12.379 0.359 7.274 1.00 . A A . 5 ALA H 1 1
4 2643 1 1 5 ALA HA H -14.369 0.254 9.447 1.00 . A A . 5 ALA HA 1 1
4 2644 1 1 5 ALA HB1 H -11.538 0.392 10.224 1.00 . A A . 5 ALA HB1 1 1
4 2645 1 1 5 ALA HB2 H -12.859 -0.559 10.902 1.00 . A A . 5 ALA HB2 1 1
4 2646 1 1 5 ALA HB3 H -12.035 -1.109 9.443 1.00 . A A . 5 ALA HB3 1 1
4 2647 1 1 5 ALA N N -13.224 0.168 7.731 1.00 . A A . 5 ALA N 1 1
4 2648 1 1 5 ALA O O -12.116 2.574 9.083 1.00 . A A . 5 ALA O 1 1
4 2649 1 1 6 ILE C C -13.879 4.441 11.485 1.00 . A A . 6 ILE C 1 1
4 2650 1 1 6 ILE CA C -14.203 4.132 10.027 1.00 . A A . 6 ILE CA 1 1
4 2651 1 1 6 ILE CB C -15.538 4.805 9.656 1.00 . A A . 6 ILE CB 1 1
4 2652 1 1 6 ILE CD1 C -16.282 3.496 7.603 1.00 . A A . 6 ILE CD1 1 1
4 2653 1 1 6 ILE CG1 C -15.731 4.800 8.137 1.00 . A A . 6 ILE CG1 1 1
4 2654 1 1 6 ILE CG2 C -15.583 6.227 10.195 1.00 . A A . 6 ILE CG2 1 1
4 2655 1 1 6 ILE H H -15.077 2.206 9.975 1.00 . A A . 6 ILE H 1 1
4 2656 1 1 6 ILE HA H -13.427 4.549 9.401 1.00 . A A . 6 ILE HA 1 1
4 2657 1 1 6 ILE HB H -16.338 4.245 10.115 1.00 . A A . 6 ILE HB 1 1
4 2658 1 1 6 ILE HD11 H -15.534 2.723 7.698 1.00 . A A . 6 ILE HD11 1 1
4 2659 1 1 6 ILE HD12 H -17.161 3.219 8.165 1.00 . A A . 6 ILE HD12 1 1
4 2660 1 1 6 ILE HD13 H -16.544 3.617 6.562 1.00 . A A . 6 ILE HD13 1 1
4 2661 1 1 6 ILE HG12 H -16.418 5.585 7.866 1.00 . A A . 6 ILE HG12 1 1
4 2662 1 1 6 ILE HG13 H -14.779 4.980 7.660 1.00 . A A . 6 ILE HG13 1 1
4 2663 1 1 6 ILE HG21 H -14.669 6.740 9.934 1.00 . A A . 6 ILE HG21 1 1
4 2664 1 1 6 ILE HG22 H -16.423 6.749 9.764 1.00 . A A . 6 ILE HG22 1 1
4 2665 1 1 6 ILE HG23 H -15.688 6.201 11.270 1.00 . A A . 6 ILE HG23 1 1
4 2666 1 1 6 ILE N N -14.248 2.695 9.792 1.00 . A A . 6 ILE N 1 1
4 2667 1 1 6 ILE O O -14.345 3.753 12.394 1.00 . A A . 6 ILE O 1 1
4 2668 1 1 7 ILE C C -13.098 7.328 13.326 1.00 . A A . 7 ILE C 1 1
4 2669 1 1 7 ILE CA C -12.698 5.882 13.048 1.00 . A A . 7 ILE CA 1 1
4 2670 1 1 7 ILE CB C -11.182 5.730 13.271 1.00 . A A . 7 ILE CB 1 1
4 2671 1 1 7 ILE CD1 C -9.002 6.339 12.108 1.00 . A A . 7 ILE CD1 1 1
4 2672 1 1 7 ILE CG1 C -10.431 5.874 11.945 1.00 . A A . 7 ILE CG1 1 1
4 2673 1 1 7 ILE CG2 C -10.874 4.387 13.918 1.00 . A A . 7 ILE CG2 1 1
4 2674 1 1 7 ILE H H -12.742 5.990 10.935 1.00 . A A . 7 ILE H 1 1
4 2675 1 1 7 ILE HA H -13.212 5.238 13.747 1.00 . A A . 7 ILE HA 1 1
4 2676 1 1 7 ILE HB H -10.859 6.508 13.946 1.00 . A A . 7 ILE HB 1 1
4 2677 1 1 7 ILE HD11 H -8.864 6.743 13.100 1.00 . A A . 7 ILE HD11 1 1
4 2678 1 1 7 ILE HD12 H -8.332 5.505 11.961 1.00 . A A . 7 ILE HD12 1 1
4 2679 1 1 7 ILE HD13 H -8.788 7.105 11.376 1.00 . A A . 7 ILE HD13 1 1
4 2680 1 1 7 ILE HG12 H -10.414 4.919 11.444 1.00 . A A . 7 ILE HG12 1 1
4 2681 1 1 7 ILE HG13 H -10.947 6.592 11.325 1.00 . A A . 7 ILE HG13 1 1
4 2682 1 1 7 ILE HG21 H -9.912 4.435 14.405 1.00 . A A . 7 ILE HG21 1 1
4 2683 1 1 7 ILE HG22 H -11.635 4.157 14.648 1.00 . A A . 7 ILE HG22 1 1
4 2684 1 1 7 ILE HG23 H -10.857 3.618 13.160 1.00 . A A . 7 ILE HG23 1 1
4 2685 1 1 7 ILE N N -13.081 5.481 11.701 1.00 . A A . 7 ILE N 1 1
4 2686 1 1 7 ILE O O -12.951 8.199 12.469 1.00 . A A . 7 ILE O 1 1
4 2687 1 1 8 ASN C C -13.881 9.113 16.427 1.00 . A A . 8 ASN C 1 1
4 2688 1 1 8 ASN CA C -14.023 8.916 14.921 1.00 . A A . 8 ASN CA 1 1
4 2689 1 1 8 ASN CB C -15.473 9.162 14.498 1.00 . A A . 8 ASN CB 1 1
4 2690 1 1 8 ASN CG C -15.665 9.045 12.999 1.00 . A A . 8 ASN CG 1 1
4 2691 1 1 8 ASN H H -13.696 6.840 15.171 1.00 . A A . 8 ASN H 1 1
4 2692 1 1 8 ASN HA H -13.385 9.625 14.415 1.00 . A A . 8 ASN HA 1 1
4 2693 1 1 8 ASN HB2 H -16.111 8.436 14.982 1.00 . A A . 8 ASN HB2 1 1
4 2694 1 1 8 ASN HB3 H -15.767 10.154 14.805 1.00 . A A . 8 ASN HB3 1 1
4 2695 1 1 8 ASN HD21 H -16.997 7.591 13.260 1.00 . A A . 8 ASN HD21 1 1
4 2696 1 1 8 ASN HD22 H -16.679 8.033 11.619 1.00 . A A . 8 ASN HD22 1 1
4 2697 1 1 8 ASN N N -13.602 7.576 14.529 1.00 . A A . 8 ASN N 1 1
4 2698 1 1 8 ASN ND2 N -16.535 8.131 12.584 1.00 . A A . 8 ASN ND2 1 1
4 2699 1 1 8 ASN O O -14.098 8.187 17.209 1.00 . A A . 8 ASN O 1 1
4 2700 1 1 8 ASN OD1 O -15.041 9.768 12.224 1.00 . A A . 8 ASN OD1 1 1
4 2701 1 1 9 GLY C C -14.128 11.849 18.669 1.00 . A A . 9 GLY C 1 1
4 2702 1 1 9 GLY CA C -13.348 10.623 18.239 1.00 . A A . 9 GLY CA 1 1
4 2703 1 1 9 GLY H H -13.353 11.025 16.160 1.00 . A A . 9 GLY H 1 1
4 2704 1 1 9 GLY HA2 H -13.684 9.774 18.817 1.00 . A A . 9 GLY HA2 1 1
4 2705 1 1 9 GLY HA3 H -12.300 10.789 18.440 1.00 . A A . 9 GLY HA3 1 1
4 2706 1 1 9 GLY N N -13.513 10.326 16.829 1.00 . A A . 9 GLY N 1 1
4 2707 1 1 9 GLY O O -15.041 12.291 17.970 1.00 . A A . 9 GLY O 1 1
4 2708 1 1 10 LYS C C -14.174 14.799 19.464 1.00 . A A . 10 LYS C 1 1
4 2709 1 1 10 LYS CA C -14.443 13.585 20.347 1.00 . A A . 10 LYS CA 1 1
4 2710 1 1 10 LYS CB C -13.980 13.868 21.777 1.00 . A A . 10 LYS CB 1 1
4 2711 1 1 10 LYS CD C -12.047 14.117 23.363 1.00 . A A . 10 LYS CD 1 1
4 2712 1 1 10 LYS CE C -12.111 12.754 24.038 1.00 . A A . 10 LYS CE 1 1
4 2713 1 1 10 LYS CG C -12.476 14.037 21.908 1.00 . A A . 10 LYS CG 1 1
4 2714 1 1 10 LYS H H -13.035 12.005 20.335 1.00 . A A . 10 LYS H 1 1
4 2715 1 1 10 LYS HA H -15.504 13.387 20.353 1.00 . A A . 10 LYS HA 1 1
4 2716 1 1 10 LYS HB2 H -14.453 14.776 22.123 1.00 . A A . 10 LYS HB2 1 1
4 2717 1 1 10 LYS HB3 H -14.285 13.049 22.412 1.00 . A A . 10 LYS HB3 1 1
4 2718 1 1 10 LYS HD2 H -11.032 14.482 23.412 1.00 . A A . 10 LYS HD2 1 1
4 2719 1 1 10 LYS HD3 H -12.703 14.798 23.885 1.00 . A A . 10 LYS HD3 1 1
4 2720 1 1 10 LYS HE2 H -13.144 12.510 24.230 1.00 . A A . 10 LYS HE2 1 1
4 2721 1 1 10 LYS HE3 H -11.683 12.018 23.374 1.00 . A A . 10 LYS HE3 1 1
4 2722 1 1 10 LYS HG2 H -11.987 13.192 21.446 1.00 . A A . 10 LYS HG2 1 1
4 2723 1 1 10 LYS HG3 H -12.179 14.946 21.405 1.00 . A A . 10 LYS HG3 1 1
4 2724 1 1 10 LYS HZ1 H -11.378 11.782 25.735 1.00 . A A . 10 LYS HZ1 1 1
4 2725 1 1 10 LYS HZ2 H -11.799 13.398 26.001 1.00 . A A . 10 LYS HZ2 1 1
4 2726 1 1 10 LYS HZ3 H -10.374 13.021 25.169 1.00 . A A . 10 LYS HZ3 1 1
4 2727 1 1 10 LYS N N -13.770 12.401 19.823 1.00 . A A . 10 LYS N 1 1
4 2728 1 1 10 LYS NZ N -11.362 12.738 25.326 1.00 . A A . 10 LYS NZ 1 1
4 2729 1 1 10 LYS O O -15.087 15.561 19.142 1.00 . A A . 10 LYS O 1 1
4 2730 1 1 11 THR C C -11.491 15.670 17.192 1.00 . A A . 11 THR C 1 1
4 2731 1 1 11 THR CA C -12.527 16.095 18.226 1.00 . A A . 11 THR CA 1 1
4 2732 1 1 11 THR CB C -11.956 17.257 19.060 1.00 . A A . 11 THR CB 1 1
4 2733 1 1 11 THR CG2 C -13.076 18.081 19.676 1.00 . A A . 11 THR CG2 1 1
4 2734 1 1 11 THR H H -12.234 14.332 19.361 1.00 . A A . 11 THR H 1 1
4 2735 1 1 11 THR HA H -13.410 16.447 17.713 1.00 . A A . 11 THR HA 1 1
4 2736 1 1 11 THR HB H -11.375 17.895 18.410 1.00 . A A . 11 THR HB 1 1
4 2737 1 1 11 THR HG1 H -10.859 15.843 19.887 1.00 . A A . 11 THR HG1 1 1
4 2738 1 1 11 THR HG21 H -13.843 18.256 18.936 1.00 . A A . 11 THR HG21 1 1
4 2739 1 1 11 THR HG22 H -12.681 19.027 20.015 1.00 . A A . 11 THR HG22 1 1
4 2740 1 1 11 THR HG23 H -13.498 17.546 20.513 1.00 . A A . 11 THR HG23 1 1
4 2741 1 1 11 THR N N -12.915 14.973 19.072 1.00 . A A . 11 THR N 1 1
4 2742 1 1 11 THR O O -10.682 16.481 16.737 1.00 . A A . 11 THR O 1 1
4 2743 1 1 11 THR OG1 O -11.108 16.746 20.095 1.00 . A A . 11 THR OG1 1 1
4 2744 1 1 12 LEU C C -11.313 13.045 14.777 1.00 . A A . 12 LEU C 1 1
4 2745 1 1 12 LEU CA C -10.583 13.860 15.839 1.00 . A A . 12 LEU CA 1 1
4 2746 1 1 12 LEU CB C -9.528 12.994 16.529 1.00 . A A . 12 LEU CB 1 1
4 2747 1 1 12 LEU CD1 C -9.532 10.758 17.663 1.00 . A A . 12 LEU CD1 1 1
4 2748 1 1 12 LEU CD2 C -9.509 12.851 19.032 1.00 . A A . 12 LEU CD2 1 1
4 2749 1 1 12 LEU CG C -10.004 12.202 17.748 1.00 . A A . 12 LEU CG 1 1
4 2750 1 1 12 LEU H H -12.187 13.795 17.218 1.00 . A A . 12 LEU H 1 1
4 2751 1 1 12 LEU HA H -10.094 14.696 15.360 1.00 . A A . 12 LEU HA 1 1
4 2752 1 1 12 LEU HB2 H -9.153 12.289 15.803 1.00 . A A . 12 LEU HB2 1 1
4 2753 1 1 12 LEU HB3 H -8.725 13.642 16.847 1.00 . A A . 12 LEU HB3 1 1
4 2754 1 1 12 LEU HD11 H -10.003 10.274 16.821 1.00 . A A . 12 LEU HD11 1 1
4 2755 1 1 12 LEU HD12 H -9.797 10.238 18.571 1.00 . A A . 12 LEU HD12 1 1
4 2756 1 1 12 LEU HD13 H -8.459 10.736 17.536 1.00 . A A . 12 LEU HD13 1 1
4 2757 1 1 12 LEU HD21 H -10.110 12.510 19.861 1.00 . A A . 12 LEU HD21 1 1
4 2758 1 1 12 LEU HD22 H -9.590 13.925 18.946 1.00 . A A . 12 LEU HD22 1 1
4 2759 1 1 12 LEU HD23 H -8.478 12.579 19.198 1.00 . A A . 12 LEU HD23 1 1
4 2760 1 1 12 LEU HG H -11.085 12.198 17.767 1.00 . A A . 12 LEU HG 1 1
4 2761 1 1 12 LEU N N -11.520 14.394 16.821 1.00 . A A . 12 LEU N 1 1
4 2762 1 1 12 LEU O O -12.195 12.244 15.090 1.00 . A A . 12 LEU O 1 1
4 2763 1 1 13 LYS C C -10.823 11.222 12.137 1.00 . A A . 13 LYS C 1 1
4 2764 1 1 13 LYS CA C -11.554 12.532 12.409 1.00 . A A . 13 LYS CA 1 1
4 2765 1 1 13 LYS CB C -11.553 13.401 11.149 1.00 . A A . 13 LYS CB 1 1
4 2766 1 1 13 LYS CD C -12.555 15.610 11.801 1.00 . A A . 13 LYS CD 1 1
4 2767 1 1 13 LYS CE C -13.737 16.552 11.631 1.00 . A A . 13 LYS CE 1 1
4 2768 1 1 13 LYS CG C -12.762 14.313 11.038 1.00 . A A . 13 LYS CG 1 1
4 2769 1 1 13 LYS H H -10.230 13.902 13.332 1.00 . A A . 13 LYS H 1 1
4 2770 1 1 13 LYS HA H -12.575 12.311 12.682 1.00 . A A . 13 LYS HA 1 1
4 2771 1 1 13 LYS HB2 H -10.664 14.013 11.150 1.00 . A A . 13 LYS HB2 1 1
4 2772 1 1 13 LYS HB3 H -11.534 12.755 10.283 1.00 . A A . 13 LYS HB3 1 1
4 2773 1 1 13 LYS HD2 H -12.436 15.385 12.850 1.00 . A A . 13 LYS HD2 1 1
4 2774 1 1 13 LYS HD3 H -11.662 16.096 11.432 1.00 . A A . 13 LYS HD3 1 1
4 2775 1 1 13 LYS HE2 H -13.695 16.987 10.645 1.00 . A A . 13 LYS HE2 1 1
4 2776 1 1 13 LYS HE3 H -14.650 15.985 11.736 1.00 . A A . 13 LYS HE3 1 1
4 2777 1 1 13 LYS HG2 H -12.933 14.544 9.997 1.00 . A A . 13 LYS HG2 1 1
4 2778 1 1 13 LYS HG3 H -13.626 13.802 11.442 1.00 . A A . 13 LYS HG3 1 1
4 2779 1 1 13 LYS HZ1 H -12.823 18.160 12.604 1.00 . A A . 13 LYS HZ1 1 1
4 2780 1 1 13 LYS HZ2 H -13.842 17.248 13.598 1.00 . A A . 13 LYS HZ2 1 1
4 2781 1 1 13 LYS HZ3 H -14.501 18.311 12.460 1.00 . A A . 13 LYS HZ3 1 1
4 2782 1 1 13 LYS N N -10.939 13.251 13.519 1.00 . A A . 13 LYS N 1 1
4 2783 1 1 13 LYS NZ N -13.725 17.644 12.644 1.00 . A A . 13 LYS NZ 1 1
4 2784 1 1 13 LYS O O -9.785 10.943 12.735 1.00 . A A . 13 LYS O 1 1
4 2785 1 1 14 GLY C C -11.457 8.453 9.743 1.00 . A A . 14 GLY C 1 1
4 2786 1 1 14 GLY CA C -10.758 9.149 10.894 1.00 . A A . 14 GLY CA 1 1
4 2787 1 1 14 GLY H H -12.202 10.694 10.785 1.00 . A A . 14 GLY H 1 1
4 2788 1 1 14 GLY HA2 H -9.727 9.320 10.624 1.00 . A A . 14 GLY HA2 1 1
4 2789 1 1 14 GLY HA3 H -10.792 8.505 11.761 1.00 . A A . 14 GLY HA3 1 1
4 2790 1 1 14 GLY N N -11.373 10.420 11.230 1.00 . A A . 14 GLY N 1 1
4 2791 1 1 14 GLY O O -12.679 8.533 9.611 1.00 . A A . 14 GLY O 1 1
4 2792 1 1 15 GLU C C -10.160 6.232 7.062 1.00 . A A . 15 GLU C 1 1
4 2793 1 1 15 GLU CA C -11.235 7.060 7.760 1.00 . A A . 15 GLU CA 1 1
4 2794 1 1 15 GLU CB C -11.855 8.049 6.770 1.00 . A A . 15 GLU CB 1 1
4 2795 1 1 15 GLU CD C -11.495 10.099 5.339 1.00 . A A . 15 GLU CD 1 1
4 2796 1 1 15 GLU CG C -10.983 9.262 6.495 1.00 . A A . 15 GLU CG 1 1
4 2797 1 1 15 GLU H H -9.715 7.743 9.065 1.00 . A A . 15 GLU H 1 1
4 2798 1 1 15 GLU HA H -12.006 6.395 8.121 1.00 . A A . 15 GLU HA 1 1
4 2799 1 1 15 GLU HB2 H -12.034 7.539 5.834 1.00 . A A . 15 GLU HB2 1 1
4 2800 1 1 15 GLU HB3 H -12.798 8.392 7.168 1.00 . A A . 15 GLU HB3 1 1
4 2801 1 1 15 GLU HG2 H -10.955 9.879 7.381 1.00 . A A . 15 GLU HG2 1 1
4 2802 1 1 15 GLU HG3 H -9.983 8.925 6.262 1.00 . A A . 15 GLU HG3 1 1
4 2803 1 1 15 GLU N N -10.682 7.769 8.906 1.00 . A A . 15 GLU N 1 1
4 2804 1 1 15 GLU O O -9.146 6.764 6.608 1.00 . A A . 15 GLU O 1 1
4 2805 1 1 15 GLU OE1 O -11.730 9.529 4.253 1.00 . A A . 15 GLU OE1 1 1
4 2806 1 1 15 GLU OE2 O -11.661 11.323 5.520 1.00 . A A . 15 GLU OE2 1 1
4 2807 1 1 16 THR C C -10.068 2.657 6.082 1.00 . A A . 16 THR C 1 1
4 2808 1 1 16 THR CA C -9.440 4.021 6.340 1.00 . A A . 16 THR CA 1 1
4 2809 1 1 16 THR CB C -8.174 3.837 7.198 1.00 . A A . 16 THR CB 1 1
4 2810 1 1 16 THR CG2 C -7.057 4.751 6.718 1.00 . A A . 16 THR CG2 1 1
4 2811 1 1 16 THR H H -11.214 4.560 7.361 1.00 . A A . 16 THR H 1 1
4 2812 1 1 16 THR HA H -9.148 4.458 5.396 1.00 . A A . 16 THR HA 1 1
4 2813 1 1 16 THR HB H -7.843 2.812 7.109 1.00 . A A . 16 THR HB 1 1
4 2814 1 1 16 THR HG1 H -8.768 3.312 9.004 1.00 . A A . 16 THR HG1 1 1
4 2815 1 1 16 THR HG21 H -6.131 4.195 6.670 1.00 . A A . 16 THR HG21 1 1
4 2816 1 1 16 THR HG22 H -6.946 5.576 7.406 1.00 . A A . 16 THR HG22 1 1
4 2817 1 1 16 THR HG23 H -7.299 5.130 5.737 1.00 . A A . 16 THR HG23 1 1
4 2818 1 1 16 THR N N -10.388 4.924 6.980 1.00 . A A . 16 THR N 1 1
4 2819 1 1 16 THR O O -11.061 2.289 6.711 1.00 . A A . 16 THR O 1 1
4 2820 1 1 16 THR OG1 O -8.468 4.115 8.572 1.00 . A A . 16 THR OG1 1 1
4 2821 1 1 17 THR C C -9.068 -0.508 5.343 1.00 . A A . 17 THR C 1 1
4 2822 1 1 17 THR CA C -9.987 0.584 4.809 1.00 . A A . 17 THR CA 1 1
4 2823 1 1 17 THR CB C -10.135 0.415 3.285 1.00 . A A . 17 THR CB 1 1
4 2824 1 1 17 THR CG2 C -11.577 0.633 2.853 1.00 . A A . 17 THR CG2 1 1
4 2825 1 1 17 THR H H -8.697 2.257 4.684 1.00 . A A . 17 THR H 1 1
4 2826 1 1 17 THR HA H -10.964 0.471 5.259 1.00 . A A . 17 THR HA 1 1
4 2827 1 1 17 THR HB H -9.843 -0.591 3.019 1.00 . A A . 17 THR HB 1 1
4 2828 1 1 17 THR HG1 H -9.460 1.309 1.661 1.00 . A A . 17 THR HG1 1 1
4 2829 1 1 17 THR HG21 H -11.696 1.642 2.488 1.00 . A A . 17 THR HG21 1 1
4 2830 1 1 17 THR HG22 H -12.232 0.477 3.697 1.00 . A A . 17 THR HG22 1 1
4 2831 1 1 17 THR HG23 H -11.827 -0.066 2.069 1.00 . A A . 17 THR HG23 1 1
4 2832 1 1 17 THR N N -9.484 1.908 5.151 1.00 . A A . 17 THR N 1 1
4 2833 1 1 17 THR O O -7.888 -0.271 5.601 1.00 . A A . 17 THR O 1 1
4 2834 1 1 17 THR OG1 O -9.283 1.344 2.605 1.00 . A A . 17 THR OG1 1 1
4 2835 1 1 18 THR C C -9.514 -4.162 5.657 1.00 . A A . 18 THR C 1 1
4 2836 1 1 18 THR CA C -8.845 -2.838 6.010 1.00 . A A . 18 THR CA 1 1
4 2837 1 1 18 THR CB C -8.665 -2.759 7.538 1.00 . A A . 18 THR CB 1 1
4 2838 1 1 18 THR CG2 C -10.013 -2.714 8.241 1.00 . A A . 18 THR CG2 1 1
4 2839 1 1 18 THR H H -10.562 -1.836 5.283 1.00 . A A . 18 THR H 1 1
4 2840 1 1 18 THR HA H -7.867 -2.806 5.552 1.00 . A A . 18 THR HA 1 1
4 2841 1 1 18 THR HB H -8.122 -1.854 7.774 1.00 . A A . 18 THR HB 1 1
4 2842 1 1 18 THR HG1 H -8.477 -4.667 8.001 1.00 . A A . 18 THR HG1 1 1
4 2843 1 1 18 THR HG21 H -10.502 -3.672 8.142 1.00 . A A . 18 THR HG21 1 1
4 2844 1 1 18 THR HG22 H -10.628 -1.949 7.792 1.00 . A A . 18 THR HG22 1 1
4 2845 1 1 18 THR HG23 H -9.867 -2.491 9.287 1.00 . A A . 18 THR HG23 1 1
4 2846 1 1 18 THR N N -9.616 -1.709 5.506 1.00 . A A . 18 THR N 1 1
4 2847 1 1 18 THR O O -10.691 -4.369 5.950 1.00 . A A . 18 THR O 1 1
4 2848 1 1 18 THR OG1 O -7.916 -3.887 8.002 1.00 . A A . 18 THR OG1 1 1
4 2849 1 1 19 GLU C C -9.434 -7.269 5.849 1.00 . A A . 19 GLU C 1 1
4 2850 1 1 19 GLU CA C -9.278 -6.357 4.635 1.00 . A A . 19 GLU CA 1 1
4 2851 1 1 19 GLU CB C -8.353 -7.013 3.608 1.00 . A A . 19 GLU CB 1 1
4 2852 1 1 19 GLU CD C -7.226 -6.509 1.404 1.00 . A A . 19 GLU CD 1 1
4 2853 1 1 19 GLU CG C -8.514 -6.459 2.202 1.00 . A A . 19 GLU CG 1 1
4 2854 1 1 19 GLU H H -7.824 -4.830 4.822 1.00 . A A . 19 GLU H 1 1
4 2855 1 1 19 GLU HA H -10.248 -6.205 4.187 1.00 . A A . 19 GLU HA 1 1
4 2856 1 1 19 GLU HB2 H -7.328 -6.864 3.916 1.00 . A A . 19 GLU HB2 1 1
4 2857 1 1 19 GLU HB3 H -8.560 -8.073 3.580 1.00 . A A . 19 GLU HB3 1 1
4 2858 1 1 19 GLU HG2 H -9.264 -7.039 1.684 1.00 . A A . 19 GLU HG2 1 1
4 2859 1 1 19 GLU HG3 H -8.839 -5.431 2.270 1.00 . A A . 19 GLU HG3 1 1
4 2860 1 1 19 GLU N N -8.755 -5.053 5.028 1.00 . A A . 19 GLU N 1 1
4 2861 1 1 19 GLU O O -8.589 -7.279 6.743 1.00 . A A . 19 GLU O 1 1
4 2862 1 1 19 GLU OE1 O -7.130 -7.350 0.486 1.00 . A A . 19 GLU OE1 1 1
4 2863 1 1 19 GLU OE2 O -6.315 -5.706 1.696 1.00 . A A . 19 GLU OE2 1 1
4 2864 1 1 20 ALA C C -11.379 -10.259 6.468 1.00 . A A . 20 ALA C 1 1
4 2865 1 1 20 ALA CA C -10.789 -8.948 6.974 1.00 . A A . 20 ALA CA 1 1
4 2866 1 1 20 ALA CB C -11.727 -8.300 7.983 1.00 . A A . 20 ALA CB 1 1
4 2867 1 1 20 ALA H H -11.159 -7.979 5.130 1.00 . A A . 20 ALA H 1 1
4 2868 1 1 20 ALA HA H -9.852 -9.154 7.472 1.00 . A A . 20 ALA HA 1 1
4 2869 1 1 20 ALA HB1 H -11.192 -7.538 8.532 1.00 . A A . 20 ALA HB1 1 1
4 2870 1 1 20 ALA HB2 H -12.561 -7.852 7.463 1.00 . A A . 20 ALA HB2 1 1
4 2871 1 1 20 ALA HB3 H -12.090 -9.050 8.669 1.00 . A A . 20 ALA HB3 1 1
4 2872 1 1 20 ALA N N -10.521 -8.032 5.872 1.00 . A A . 20 ALA N 1 1
4 2873 1 1 20 ALA O O -11.964 -10.312 5.386 1.00 . A A . 20 ALA O 1 1
4 2874 1 1 21 VAL C C -12.745 -13.132 7.914 1.00 . A A . 21 VAL C 1 1
4 2875 1 1 21 VAL CA C -11.736 -12.631 6.887 1.00 . A A . 21 VAL CA 1 1
4 2876 1 1 21 VAL CB C -10.601 -13.664 6.754 1.00 . A A . 21 VAL CB 1 1
4 2877 1 1 21 VAL CG1 C -9.889 -13.850 8.084 1.00 . A A . 21 VAL CG1 1 1
4 2878 1 1 21 VAL CG2 C -11.144 -14.988 6.240 1.00 . A A . 21 VAL CG2 1 1
4 2879 1 1 21 VAL H H -10.744 -11.214 8.106 1.00 . A A . 21 VAL H 1 1
4 2880 1 1 21 VAL HA H -12.226 -12.539 5.929 1.00 . A A . 21 VAL HA 1 1
4 2881 1 1 21 VAL HB H -9.884 -13.289 6.037 1.00 . A A . 21 VAL HB 1 1
4 2882 1 1 21 VAL HG11 H -9.114 -14.594 7.976 1.00 . A A . 21 VAL HG11 1 1
4 2883 1 1 21 VAL HG12 H -9.450 -12.912 8.393 1.00 . A A . 21 VAL HG12 1 1
4 2884 1 1 21 VAL HG13 H -10.599 -14.177 8.830 1.00 . A A . 21 VAL HG13 1 1
4 2885 1 1 21 VAL HG21 H -10.347 -15.547 5.772 1.00 . A A . 21 VAL HG21 1 1
4 2886 1 1 21 VAL HG22 H -11.546 -15.557 7.066 1.00 . A A . 21 VAL HG22 1 1
4 2887 1 1 21 VAL HG23 H -11.925 -14.801 5.517 1.00 . A A . 21 VAL HG23 1 1
4 2888 1 1 21 VAL N N -11.219 -11.318 7.256 1.00 . A A . 21 VAL N 1 1
4 2889 1 1 21 VAL O O -13.680 -13.858 7.576 1.00 . A A . 21 VAL O 1 1
4 2890 1 1 22 ASP C C -13.792 -11.962 11.142 1.00 . A A . 22 ASP C 1 1
4 2891 1 1 22 ASP CA C -13.446 -13.146 10.244 1.00 . A A . 22 ASP CA 1 1
4 2892 1 1 22 ASP CB C -12.806 -14.260 11.074 1.00 . A A . 22 ASP CB 1 1
4 2893 1 1 22 ASP CG C -12.948 -15.623 10.424 1.00 . A A . 22 ASP CG 1 1
4 2894 1 1 22 ASP H H -11.787 -12.160 9.374 1.00 . A A . 22 ASP H 1 1
4 2895 1 1 22 ASP HA H -14.355 -13.521 9.797 1.00 . A A . 22 ASP HA 1 1
4 2896 1 1 22 ASP HB2 H -11.753 -14.050 11.197 1.00 . A A . 22 ASP HB2 1 1
4 2897 1 1 22 ASP HB3 H -13.277 -14.294 12.045 1.00 . A A . 22 ASP HB3 1 1
4 2898 1 1 22 ASP N N -12.551 -12.739 9.168 1.00 . A A . 22 ASP N 1 1
4 2899 1 1 22 ASP O O -13.248 -10.871 10.982 1.00 . A A . 22 ASP O 1 1
4 2900 1 1 22 ASP OD1 O -12.541 -15.766 9.252 1.00 . A A . 22 ASP OD1 1 1
4 2901 1 1 22 ASP OD2 O -13.466 -16.545 11.087 1.00 . A A . 22 ASP OD2 1 1
4 2902 1 1 23 ALA C C -13.963 -10.694 13.893 1.00 . A A . 23 ALA C 1 1
4 2903 1 1 23 ALA CA C -15.121 -11.139 13.007 1.00 . A A . 23 ALA CA 1 1
4 2904 1 1 23 ALA CB C -16.286 -11.619 13.857 1.00 . A A . 23 ALA CB 1 1
4 2905 1 1 23 ALA H H -15.101 -13.079 12.161 1.00 . A A . 23 ALA H 1 1
4 2906 1 1 23 ALA HA H -15.458 -10.295 12.422 1.00 . A A . 23 ALA HA 1 1
4 2907 1 1 23 ALA HB1 H -16.579 -10.836 14.542 1.00 . A A . 23 ALA HB1 1 1
4 2908 1 1 23 ALA HB2 H -17.120 -11.869 13.219 1.00 . A A . 23 ALA HB2 1 1
4 2909 1 1 23 ALA HB3 H -15.987 -12.493 14.418 1.00 . A A . 23 ALA HB3 1 1
4 2910 1 1 23 ALA N N -14.702 -12.186 12.084 1.00 . A A . 23 ALA N 1 1
4 2911 1 1 23 ALA O O -13.935 -9.560 14.371 1.00 . A A . 23 ALA O 1 1
4 2912 1 1 24 ALA C C -10.745 -10.634 14.118 1.00 . A A . 24 ALA C 1 1
4 2913 1 1 24 ALA CA C -11.849 -11.294 14.938 1.00 . A A . 24 ALA CA 1 1
4 2914 1 1 24 ALA CB C -11.331 -12.561 15.602 1.00 . A A . 24 ALA CB 1 1
4 2915 1 1 24 ALA H H -13.088 -12.481 13.700 1.00 . A A . 24 ALA H 1 1
4 2916 1 1 24 ALA HA H -12.161 -10.611 15.716 1.00 . A A . 24 ALA HA 1 1
4 2917 1 1 24 ALA HB1 H -10.327 -12.394 15.962 1.00 . A A . 24 ALA HB1 1 1
4 2918 1 1 24 ALA HB2 H -11.973 -12.821 16.430 1.00 . A A . 24 ALA HB2 1 1
4 2919 1 1 24 ALA HB3 H -11.326 -13.367 14.882 1.00 . A A . 24 ALA HB3 1 1
4 2920 1 1 24 ALA N N -13.010 -11.594 14.109 1.00 . A A . 24 ALA N 1 1
4 2921 1 1 24 ALA O O -9.912 -9.902 14.654 1.00 . A A . 24 ALA O 1 1
4 2922 1 1 25 THR C C -9.828 -8.810 11.891 1.00 . A A . 25 THR C 1 1
4 2923 1 1 25 THR CA C -9.741 -10.333 11.922 1.00 . A A . 25 THR CA 1 1
4 2924 1 1 25 THR CB C -9.897 -10.874 10.488 1.00 . A A . 25 THR CB 1 1
4 2925 1 1 25 THR CG2 C -8.678 -10.529 9.644 1.00 . A A . 25 THR CG2 1 1
4 2926 1 1 25 THR H H -11.434 -11.489 12.448 1.00 . A A . 25 THR H 1 1
4 2927 1 1 25 THR HA H -8.767 -10.620 12.289 1.00 . A A . 25 THR HA 1 1
4 2928 1 1 25 THR HB H -10.768 -10.417 10.040 1.00 . A A . 25 THR HB 1 1
4 2929 1 1 25 THR HG1 H -9.329 -12.702 10.959 1.00 . A A . 25 THR HG1 1 1
4 2930 1 1 25 THR HG21 H -7.905 -11.263 9.811 1.00 . A A . 25 THR HG21 1 1
4 2931 1 1 25 THR HG22 H -8.314 -9.550 9.922 1.00 . A A . 25 THR HG22 1 1
4 2932 1 1 25 THR HG23 H -8.954 -10.527 8.600 1.00 . A A . 25 THR HG23 1 1
4 2933 1 1 25 THR N N -10.744 -10.898 12.815 1.00 . A A . 25 THR N 1 1
4 2934 1 1 25 THR O O -8.809 -8.121 11.869 1.00 . A A . 25 THR O 1 1
4 2935 1 1 25 THR OG1 O -10.077 -12.294 10.517 1.00 . A A . 25 THR OG1 1 1
4 2936 1 1 26 ALA C C -11.131 -6.250 13.259 1.00 . A A . 26 ALA C 1 1
4 2937 1 1 26 ALA CA C -11.271 -6.852 11.865 1.00 . A A . 26 ALA CA 1 1
4 2938 1 1 26 ALA CB C -12.644 -6.537 11.288 1.00 . A A . 26 ALA CB 1 1
4 2939 1 1 26 ALA H H -11.826 -8.894 11.908 1.00 . A A . 26 ALA H 1 1
4 2940 1 1 26 ALA HA H -10.526 -6.412 11.217 1.00 . A A . 26 ALA HA 1 1
4 2941 1 1 26 ALA HB1 H -13.369 -7.232 11.686 1.00 . A A . 26 ALA HB1 1 1
4 2942 1 1 26 ALA HB2 H -12.924 -5.530 11.556 1.00 . A A . 26 ALA HB2 1 1
4 2943 1 1 26 ALA HB3 H -12.611 -6.628 10.212 1.00 . A A . 26 ALA HB3 1 1
4 2944 1 1 26 ALA N N -11.052 -8.293 11.889 1.00 . A A . 26 ALA N 1 1
4 2945 1 1 26 ALA O O -10.877 -5.056 13.406 1.00 . A A . 26 ALA O 1 1
4 2946 1 1 27 GLU C C -9.735 -6.584 16.106 1.00 . A A . 27 GLU C 1 1
4 2947 1 1 27 GLU CA C -11.193 -6.636 15.661 1.00 . A A . 27 GLU CA 1 1
4 2948 1 1 27 GLU CB C -11.988 -7.561 16.586 1.00 . A A . 27 GLU CB 1 1
4 2949 1 1 27 GLU CD C -12.912 -7.646 18.935 1.00 . A A . 27 GLU CD 1 1
4 2950 1 1 27 GLU CG C -11.714 -7.328 18.062 1.00 . A A . 27 GLU CG 1 1
4 2951 1 1 27 GLU H H -11.501 -8.028 14.097 1.00 . A A . 27 GLU H 1 1
4 2952 1 1 27 GLU HA H -11.610 -5.641 15.719 1.00 . A A . 27 GLU HA 1 1
4 2953 1 1 27 GLU HB2 H -13.043 -7.410 16.408 1.00 . A A . 27 GLU HB2 1 1
4 2954 1 1 27 GLU HB3 H -11.736 -8.585 16.352 1.00 . A A . 27 GLU HB3 1 1
4 2955 1 1 27 GLU HG2 H -10.891 -7.956 18.366 1.00 . A A . 27 GLU HG2 1 1
4 2956 1 1 27 GLU HG3 H -11.447 -6.292 18.206 1.00 . A A . 27 GLU HG3 1 1
4 2957 1 1 27 GLU N N -11.300 -7.087 14.279 1.00 . A A . 27 GLU N 1 1
4 2958 1 1 27 GLU O O -9.326 -5.674 16.828 1.00 . A A . 27 GLU O 1 1
4 2959 1 1 27 GLU OE1 O -13.058 -7.005 19.997 1.00 . A A . 27 GLU OE1 1 1
4 2960 1 1 27 GLU OE2 O -13.703 -8.535 18.557 1.00 . A A . 27 GLU OE2 1 1
4 2961 1 1 28 LYS C C -6.736 -6.601 15.241 1.00 . A A . 28 LYS C 1 1
4 2962 1 1 28 LYS CA C -7.542 -7.636 16.022 1.00 . A A . 28 LYS CA 1 1
4 2963 1 1 28 LYS CB C -6.993 -9.038 15.747 1.00 . A A . 28 LYS CB 1 1
4 2964 1 1 28 LYS CD C -5.784 -9.135 13.548 1.00 . A A . 28 LYS CD 1 1
4 2965 1 1 28 LYS CE C -5.185 -10.384 12.920 1.00 . A A . 28 LYS CE 1 1
4 2966 1 1 28 LYS CG C -7.074 -9.446 14.286 1.00 . A A . 28 LYS CG 1 1
4 2967 1 1 28 LYS H H -9.339 -8.264 15.098 1.00 . A A . 28 LYS H 1 1
4 2968 1 1 28 LYS HA H -7.451 -7.424 17.076 1.00 . A A . 28 LYS HA 1 1
4 2969 1 1 28 LYS HB2 H -5.958 -9.073 16.053 1.00 . A A . 28 LYS HB2 1 1
4 2970 1 1 28 LYS HB3 H -7.557 -9.752 16.330 1.00 . A A . 28 LYS HB3 1 1
4 2971 1 1 28 LYS HD2 H -5.990 -8.418 12.767 1.00 . A A . 28 LYS HD2 1 1
4 2972 1 1 28 LYS HD3 H -5.072 -8.715 14.245 1.00 . A A . 28 LYS HD3 1 1
4 2973 1 1 28 LYS HE2 H -5.872 -10.765 12.181 1.00 . A A . 28 LYS HE2 1 1
4 2974 1 1 28 LYS HE3 H -4.252 -10.119 12.442 1.00 . A A . 28 LYS HE3 1 1
4 2975 1 1 28 LYS HG2 H -7.261 -10.509 14.229 1.00 . A A . 28 LYS HG2 1 1
4 2976 1 1 28 LYS HG3 H -7.887 -8.910 13.816 1.00 . A A . 28 LYS HG3 1 1
4 2977 1 1 28 LYS HZ1 H -4.569 -11.017 14.812 1.00 . A A . 28 LYS HZ1 1 1
4 2978 1 1 28 LYS HZ2 H -4.216 -12.115 13.575 1.00 . A A . 28 LYS HZ2 1 1
4 2979 1 1 28 LYS HZ3 H -5.804 -11.961 14.142 1.00 . A A . 28 LYS HZ3 1 1
4 2980 1 1 28 LYS N N -8.955 -7.568 15.671 1.00 . A A . 28 LYS N 1 1
4 2981 1 1 28 LYS NZ N -4.925 -11.444 13.933 1.00 . A A . 28 LYS NZ 1 1
4 2982 1 1 28 LYS O O -5.814 -5.986 15.776 1.00 . A A . 28 LYS O 1 1
4 2983 1 1 29 VAL C C -6.418 -4.061 13.740 1.00 . A A . 29 VAL C 1 1
4 2984 1 1 29 VAL CA C -6.404 -5.453 13.121 1.00 . A A . 29 VAL CA 1 1
4 2985 1 1 29 VAL CB C -7.042 -5.388 11.721 1.00 . A A . 29 VAL CB 1 1
4 2986 1 1 29 VAL CG1 C -8.347 -4.608 11.765 1.00 . A A . 29 VAL CG1 1 1
4 2987 1 1 29 VAL CG2 C -6.075 -4.769 10.723 1.00 . A A . 29 VAL CG2 1 1
4 2988 1 1 29 VAL H H -7.835 -6.936 13.604 1.00 . A A . 29 VAL H 1 1
4 2989 1 1 29 VAL HA H -5.379 -5.778 13.011 1.00 . A A . 29 VAL HA 1 1
4 2990 1 1 29 VAL HB H -7.261 -6.396 11.400 1.00 . A A . 29 VAL HB 1 1
4 2991 1 1 29 VAL HG11 H -8.741 -4.623 12.770 1.00 . A A . 29 VAL HG11 1 1
4 2992 1 1 29 VAL HG12 H -8.167 -3.587 11.462 1.00 . A A . 29 VAL HG12 1 1
4 2993 1 1 29 VAL HG13 H -9.061 -5.063 11.093 1.00 . A A . 29 VAL HG13 1 1
4 2994 1 1 29 VAL HG21 H -6.191 -3.696 10.729 1.00 . A A . 29 VAL HG21 1 1
4 2995 1 1 29 VAL HG22 H -5.061 -5.023 10.999 1.00 . A A . 29 VAL HG22 1 1
4 2996 1 1 29 VAL HG23 H -6.284 -5.148 9.734 1.00 . A A . 29 VAL HG23 1 1
4 2997 1 1 29 VAL N N -7.091 -6.414 13.974 1.00 . A A . 29 VAL N 1 1
4 2998 1 1 29 VAL O O -5.575 -3.220 13.425 1.00 . A A . 29 VAL O 1 1
4 2999 1 1 30 PHE C C -6.401 -2.338 16.319 1.00 . A A . 30 PHE C 1 1
4 3000 1 1 30 PHE CA C -7.508 -2.529 15.287 1.00 . A A . 30 PHE CA 1 1
4 3001 1 1 30 PHE CB C -8.877 -2.410 15.961 1.00 . A A . 30 PHE CB 1 1
4 3002 1 1 30 PHE CD1 C -9.774 -0.476 14.637 1.00 . A A . 30 PHE CD1 1 1
4 3003 1 1 30 PHE CD2 C -11.055 -2.487 14.717 1.00 . A A . 30 PHE CD2 1 1
4 3004 1 1 30 PHE CE1 C -10.734 0.107 13.831 1.00 . A A . 30 PHE CE1 1 1
4 3005 1 1 30 PHE CE2 C -12.017 -1.908 13.912 1.00 . A A . 30 PHE CE2 1 1
4 3006 1 1 30 PHE CG C -9.923 -1.779 15.087 1.00 . A A . 30 PHE CG 1 1
4 3007 1 1 30 PHE CZ C -11.859 -0.609 13.470 1.00 . A A . 30 PHE CZ 1 1
4 3008 1 1 30 PHE H H -8.026 -4.531 14.832 1.00 . A A . 30 PHE H 1 1
4 3009 1 1 30 PHE HA H -7.418 -1.761 14.534 1.00 . A A . 30 PHE HA 1 1
4 3010 1 1 30 PHE HB2 H -9.223 -3.395 16.234 1.00 . A A . 30 PHE HB2 1 1
4 3011 1 1 30 PHE HB3 H -8.779 -1.808 16.852 1.00 . A A . 30 PHE HB3 1 1
4 3012 1 1 30 PHE HD1 H -8.895 0.085 14.919 1.00 . A A . 30 PHE HD1 1 1
4 3013 1 1 30 PHE HD2 H -11.181 -3.502 15.063 1.00 . A A . 30 PHE HD2 1 1
4 3014 1 1 30 PHE HE1 H -10.607 1.123 13.488 1.00 . A A . 30 PHE HE1 1 1
4 3015 1 1 30 PHE HE2 H -12.895 -2.471 13.631 1.00 . A A . 30 PHE HE2 1 1
4 3016 1 1 30 PHE HZ H -12.609 -0.157 12.841 1.00 . A A . 30 PHE HZ 1 1
4 3017 1 1 30 PHE N N -7.383 -3.821 14.623 1.00 . A A . 30 PHE N 1 1
4 3018 1 1 30 PHE O O -6.064 -1.212 16.683 1.00 . A A . 30 PHE O 1 1
4 3019 1 1 31 LYS C C -3.673 -2.435 17.351 1.00 . A A . 31 LYS C 1 1
4 3020 1 1 31 LYS CA C -4.770 -3.405 17.778 1.00 . A A . 31 LYS CA 1 1
4 3021 1 1 31 LYS CB C -4.181 -4.802 17.982 1.00 . A A . 31 LYS CB 1 1
4 3022 1 1 31 LYS CD C -1.834 -4.885 17.088 1.00 . A A . 31 LYS CD 1 1
4 3023 1 1 31 LYS CE C -1.042 -6.062 17.637 1.00 . A A . 31 LYS CE 1 1
4 3024 1 1 31 LYS CG C -3.287 -5.258 16.842 1.00 . A A . 31 LYS CG 1 1
4 3025 1 1 31 LYS H H -6.152 -4.316 16.459 1.00 . A A . 31 LYS H 1 1
4 3026 1 1 31 LYS HA H -5.194 -3.063 18.710 1.00 . A A . 31 LYS HA 1 1
4 3027 1 1 31 LYS HB2 H -3.598 -4.804 18.892 1.00 . A A . 31 LYS HB2 1 1
4 3028 1 1 31 LYS HB3 H -4.990 -5.511 18.081 1.00 . A A . 31 LYS HB3 1 1
4 3029 1 1 31 LYS HD2 H -1.389 -4.568 16.157 1.00 . A A . 31 LYS HD2 1 1
4 3030 1 1 31 LYS HD3 H -1.796 -4.073 17.802 1.00 . A A . 31 LYS HD3 1 1
4 3031 1 1 31 LYS HE2 H -1.475 -6.362 18.579 1.00 . A A . 31 LYS HE2 1 1
4 3032 1 1 31 LYS HE3 H -1.107 -6.880 16.935 1.00 . A A . 31 LYS HE3 1 1
4 3033 1 1 31 LYS HG2 H -3.360 -6.331 16.744 1.00 . A A . 31 LYS HG2 1 1
4 3034 1 1 31 LYS HG3 H -3.618 -4.788 15.927 1.00 . A A . 31 LYS HG3 1 1
4 3035 1 1 31 LYS HZ1 H 0.687 -5.995 18.806 1.00 . A A . 31 LYS HZ1 1 1
4 3036 1 1 31 LYS HZ2 H 0.530 -4.692 17.740 1.00 . A A . 31 LYS HZ2 1 1
4 3037 1 1 31 LYS HZ3 H 0.984 -6.212 17.155 1.00 . A A . 31 LYS HZ3 1 1
4 3038 1 1 31 LYS N N -5.840 -3.448 16.787 1.00 . A A . 31 LYS N 1 1
4 3039 1 1 31 LYS NZ N 0.390 -5.716 17.849 1.00 . A A . 31 LYS NZ 1 1
4 3040 1 1 31 LYS O O -3.035 -1.799 18.190 1.00 . A A . 31 LYS O 1 1
4 3041 1 1 32 GLN C C -3.002 -0.034 15.290 1.00 . A A . 32 GLN C 1 1
4 3042 1 1 32 GLN CA C -2.439 -1.434 15.508 1.00 . A A . 32 GLN CA 1 1
4 3043 1 1 32 GLN CB C -1.889 -1.987 14.192 1.00 . A A . 32 GLN CB 1 1
4 3044 1 1 32 GLN CD C -0.341 -1.627 12.227 1.00 . A A . 32 GLN CD 1 1
4 3045 1 1 32 GLN CG C -0.986 -1.012 13.453 1.00 . A A . 32 GLN CG 1 1
4 3046 1 1 32 GLN H H -4.001 -2.861 15.426 1.00 . A A . 32 GLN H 1 1
4 3047 1 1 32 GLN HA H -1.636 -1.379 16.228 1.00 . A A . 32 GLN HA 1 1
4 3048 1 1 32 GLN HB2 H -1.322 -2.881 14.400 1.00 . A A . 32 GLN HB2 1 1
4 3049 1 1 32 GLN HB3 H -2.717 -2.237 13.546 1.00 . A A . 32 GLN HB3 1 1
4 3050 1 1 32 GLN HE21 H 1.186 -2.273 13.324 1.00 . A A . 32 GLN HE21 1 1
4 3051 1 1 32 GLN HE22 H 1.257 -2.655 11.641 1.00 . A A . 32 GLN HE22 1 1
4 3052 1 1 32 GLN HG2 H -1.575 -0.161 13.142 1.00 . A A . 32 GLN HG2 1 1
4 3053 1 1 32 GLN HG3 H -0.207 -0.682 14.125 1.00 . A A . 32 GLN HG3 1 1
4 3054 1 1 32 GLN N N -3.460 -2.327 16.044 1.00 . A A . 32 GLN N 1 1
4 3055 1 1 32 GLN NE2 N 0.818 -2.247 12.416 1.00 . A A . 32 GLN NE2 1 1
4 3056 1 1 32 GLN O O -2.288 0.961 15.427 1.00 . A A . 32 GLN O 1 1
4 3057 1 1 32 GLN OE1 O -0.878 -1.547 11.122 1.00 . A A . 32 GLN OE1 1 1
4 3058 1 1 33 TYR C C -5.072 2.113 16.005 1.00 . A A . 33 TYR C 1 1
4 3059 1 1 33 TYR CA C -4.941 1.316 14.710 1.00 . A A . 33 TYR CA 1 1
4 3060 1 1 33 TYR CB C -6.323 1.095 14.093 1.00 . A A . 33 TYR CB 1 1
4 3061 1 1 33 TYR CD1 C -6.672 -0.266 11.995 1.00 . A A . 33 TYR CD1 1 1
4 3062 1 1 33 TYR CD2 C -5.895 1.976 11.766 1.00 . A A . 33 TYR CD2 1 1
4 3063 1 1 33 TYR CE1 C -6.648 -0.420 10.622 1.00 . A A . 33 TYR CE1 1 1
4 3064 1 1 33 TYR CE2 C -5.869 1.832 10.392 1.00 . A A . 33 TYR CE2 1 1
4 3065 1 1 33 TYR CG C -6.296 0.932 12.591 1.00 . A A . 33 TYR CG 1 1
4 3066 1 1 33 TYR CZ C -6.247 0.631 9.826 1.00 . A A . 33 TYR CZ 1 1
4 3067 1 1 33 TYR H H -4.800 -0.790 14.857 1.00 . A A . 33 TYR H 1 1
4 3068 1 1 33 TYR HA H -4.333 1.876 14.016 1.00 . A A . 33 TYR HA 1 1
4 3069 1 1 33 TYR HB2 H -6.760 0.203 14.515 1.00 . A A . 33 TYR HB2 1 1
4 3070 1 1 33 TYR HB3 H -6.953 1.942 14.325 1.00 . A A . 33 TYR HB3 1 1
4 3071 1 1 33 TYR HD1 H -6.985 -1.088 12.622 1.00 . A A . 33 TYR HD1 1 1
4 3072 1 1 33 TYR HD2 H -5.599 2.914 12.213 1.00 . A A . 33 TYR HD2 1 1
4 3073 1 1 33 TYR HE1 H -6.943 -1.358 10.178 1.00 . A A . 33 TYR HE1 1 1
4 3074 1 1 33 TYR HE2 H -5.554 2.655 9.767 1.00 . A A . 33 TYR HE2 1 1
4 3075 1 1 33 TYR HH H -5.644 1.149 8.075 1.00 . A A . 33 TYR HH 1 1
4 3076 1 1 33 TYR N N -4.284 0.037 14.951 1.00 . A A . 33 TYR N 1 1
4 3077 1 1 33 TYR O O -4.655 3.268 16.081 1.00 . A A . 33 TYR O 1 1
4 3078 1 1 33 TYR OH O -6.221 0.484 8.457 1.00 . A A . 33 TYR OH 1 1
4 3079 1 1 34 PHE C C -4.514 2.665 18.853 1.00 . A A . 34 PHE C 1 1
4 3080 1 1 34 PHE CA C -5.840 2.134 18.314 1.00 . A A . 34 PHE CA 1 1
4 3081 1 1 34 PHE CB C -6.454 1.155 19.317 1.00 . A A . 34 PHE CB 1 1
4 3082 1 1 34 PHE CD1 C -8.612 -0.096 19.040 1.00 . A A . 34 PHE CD1 1 1
4 3083 1 1 34 PHE CD2 C -8.707 2.255 19.429 1.00 . A A . 34 PHE CD2 1 1
4 3084 1 1 34 PHE CE1 C -9.992 -0.147 18.988 1.00 . A A . 34 PHE CE1 1 1
4 3085 1 1 34 PHE CE2 C -10.087 2.210 19.379 1.00 . A A . 34 PHE CE2 1 1
4 3086 1 1 34 PHE CG C -7.955 1.103 19.261 1.00 . A A . 34 PHE CG 1 1
4 3087 1 1 34 PHE CZ C -10.730 1.008 19.158 1.00 . A A . 34 PHE CZ 1 1
4 3088 1 1 34 PHE H H -5.965 0.564 16.900 1.00 . A A . 34 PHE H 1 1
4 3089 1 1 34 PHE HA H -6.515 2.963 18.174 1.00 . A A . 34 PHE HA 1 1
4 3090 1 1 34 PHE HB2 H -6.082 0.163 19.115 1.00 . A A . 34 PHE HB2 1 1
4 3091 1 1 34 PHE HB3 H -6.168 1.447 20.316 1.00 . A A . 34 PHE HB3 1 1
4 3092 1 1 34 PHE HD1 H -8.034 -1.000 18.908 1.00 . A A . 34 PHE HD1 1 1
4 3093 1 1 34 PHE HD2 H -8.205 3.195 19.602 1.00 . A A . 34 PHE HD2 1 1
4 3094 1 1 34 PHE HE1 H -10.492 -1.089 18.814 1.00 . A A . 34 PHE HE1 1 1
4 3095 1 1 34 PHE HE2 H -10.663 3.113 19.512 1.00 . A A . 34 PHE HE2 1 1
4 3096 1 1 34 PHE HZ H -11.809 0.970 19.118 1.00 . A A . 34 PHE HZ 1 1
4 3097 1 1 34 PHE N N -5.653 1.485 17.023 1.00 . A A . 34 PHE N 1 1
4 3098 1 1 34 PHE O O -4.474 3.688 19.536 1.00 . A A . 34 PHE O 1 1
4 3099 1 1 35 ASN C C -1.735 3.738 18.453 1.00 . A A . 35 ASN C 1 1
4 3100 1 1 35 ASN CA C -2.103 2.360 18.994 1.00 . A A . 35 ASN CA 1 1
4 3101 1 1 35 ASN CB C -1.060 1.331 18.552 1.00 . A A . 35 ASN CB 1 1
4 3102 1 1 35 ASN CG C 0.313 1.616 19.127 1.00 . A A . 35 ASN CG 1 1
4 3103 1 1 35 ASN H H -3.526 1.153 17.994 1.00 . A A . 35 ASN H 1 1
4 3104 1 1 35 ASN HA H -2.120 2.401 20.073 1.00 . A A . 35 ASN HA 1 1
4 3105 1 1 35 ASN HB2 H -1.371 0.349 18.881 1.00 . A A . 35 ASN HB2 1 1
4 3106 1 1 35 ASN HB3 H -0.989 1.339 17.475 1.00 . A A . 35 ASN HB3 1 1
4 3107 1 1 35 ASN HD21 H -0.255 0.912 20.899 1.00 . A A . 35 ASN HD21 1 1
4 3108 1 1 35 ASN HD22 H 1.374 1.478 20.804 1.00 . A A . 35 ASN HD22 1 1
4 3109 1 1 35 ASN N N -3.431 1.961 18.541 1.00 . A A . 35 ASN N 1 1
4 3110 1 1 35 ASN ND2 N 0.496 1.303 20.405 1.00 . A A . 35 ASN ND2 1 1
4 3111 1 1 35 ASN O O -0.877 4.425 19.008 1.00 . A A . 35 ASN O 1 1
4 3112 1 1 35 ASN OD1 O 1.200 2.111 18.432 1.00 . A A . 35 ASN OD1 1 1
4 3113 1 1 36 ASP C C -2.231 6.552 17.783 1.00 . A A . 36 ASP C 1 1
4 3114 1 1 36 ASP CA C -2.132 5.432 16.752 1.00 . A A . 36 ASP CA 1 1
4 3115 1 1 36 ASP CB C -3.120 5.683 15.612 1.00 . A A . 36 ASP CB 1 1
4 3116 1 1 36 ASP CG C -2.685 6.821 14.710 1.00 . A A . 36 ASP CG 1 1
4 3117 1 1 36 ASP H H -3.061 3.542 16.970 1.00 . A A . 36 ASP H 1 1
4 3118 1 1 36 ASP HA H -1.130 5.415 16.350 1.00 . A A . 36 ASP HA 1 1
4 3119 1 1 36 ASP HB2 H -3.205 4.788 15.013 1.00 . A A . 36 ASP HB2 1 1
4 3120 1 1 36 ASP HB3 H -4.086 5.927 16.028 1.00 . A A . 36 ASP HB3 1 1
4 3121 1 1 36 ASP N N -2.389 4.135 17.367 1.00 . A A . 36 ASP N 1 1
4 3122 1 1 36 ASP O O -1.361 7.420 17.855 1.00 . A A . 36 ASP O 1 1
4 3123 1 1 36 ASP OD1 O -1.508 6.833 14.293 1.00 . A A . 36 ASP OD1 1 1
4 3124 1 1 36 ASP OD2 O -3.523 7.701 14.419 1.00 . A A . 36 ASP OD2 1 1
4 3125 1 1 37 ASN C C -3.273 6.963 20.996 1.00 . A A . 37 ASN C 1 1
4 3126 1 1 37 ASN CA C -3.508 7.540 19.604 1.00 . A A . 37 ASN CA 1 1
4 3127 1 1 37 ASN CB C -4.927 8.104 19.507 1.00 . A A . 37 ASN CB 1 1
4 3128 1 1 37 ASN CG C -5.155 9.263 20.458 1.00 . A A . 37 ASN CG 1 1
4 3129 1 1 37 ASN H H -3.954 5.808 18.472 1.00 . A A . 37 ASN H 1 1
4 3130 1 1 37 ASN HA H -2.800 8.338 19.433 1.00 . A A . 37 ASN HA 1 1
4 3131 1 1 37 ASN HB2 H -5.101 8.452 18.499 1.00 . A A . 37 ASN HB2 1 1
4 3132 1 1 37 ASN HB3 H -5.636 7.324 19.741 1.00 . A A . 37 ASN HB3 1 1
4 3133 1 1 37 ASN HD21 H -5.219 10.535 18.931 1.00 . A A . 37 ASN HD21 1 1
4 3134 1 1 37 ASN HD22 H -5.428 11.231 20.500 1.00 . A A . 37 ASN HD22 1 1
4 3135 1 1 37 ASN N N -3.295 6.526 18.578 1.00 . A A . 37 ASN N 1 1
4 3136 1 1 37 ASN ND2 N -5.280 10.465 19.907 1.00 . A A . 37 ASN ND2 1 1
4 3137 1 1 37 ASN O O -3.023 7.698 21.950 1.00 . A A . 37 ASN O 1 1
4 3138 1 1 37 ASN OD1 O -5.218 9.078 21.674 1.00 . A A . 37 ASN OD1 1 1
4 3139 1 1 38 GLY C C -4.422 4.879 23.194 1.00 . A A . 38 GLY C 1 1
4 3140 1 1 38 GLY CA C -3.146 4.986 22.383 1.00 . A A . 38 GLY CA 1 1
4 3141 1 1 38 GLY H H -3.555 5.104 20.309 1.00 . A A . 38 GLY H 1 1
4 3142 1 1 38 GLY HA2 H -2.758 3.993 22.208 1.00 . A A . 38 GLY HA2 1 1
4 3143 1 1 38 GLY HA3 H -2.420 5.551 22.949 1.00 . A A . 38 GLY HA3 1 1
4 3144 1 1 38 GLY N N -3.353 5.640 21.104 1.00 . A A . 38 GLY N 1 1
4 3145 1 1 38 GLY O O -4.381 4.763 24.419 1.00 . A A . 38 GLY O 1 1
4 3146 1 1 39 LEU C C -7.608 3.578 22.730 1.00 . A A . 39 LEU C 1 1
4 3147 1 1 39 LEU CA C -6.857 4.829 23.174 1.00 . A A . 39 LEU CA 1 1
4 3148 1 1 39 LEU CB C -7.693 6.074 22.874 1.00 . A A . 39 LEU CB 1 1
4 3149 1 1 39 LEU CD1 C -7.815 8.578 22.907 1.00 . A A . 39 LEU CD1 1 1
4 3150 1 1 39 LEU CD2 C -7.839 7.299 25.058 1.00 . A A . 39 LEU CD2 1 1
4 3151 1 1 39 LEU CG C -7.303 7.343 23.634 1.00 . A A . 39 LEU CG 1 1
4 3152 1 1 39 LEU H H -5.530 5.014 21.534 1.00 . A A . 39 LEU H 1 1
4 3153 1 1 39 LEU HA H -6.680 4.770 24.237 1.00 . A A . 39 LEU HA 1 1
4 3154 1 1 39 LEU HB2 H -7.611 6.282 21.819 1.00 . A A . 39 LEU HB2 1 1
4 3155 1 1 39 LEU HB3 H -8.722 5.845 23.116 1.00 . A A . 39 LEU HB3 1 1
4 3156 1 1 39 LEU HD11 H -7.204 9.428 23.169 1.00 . A A . 39 LEU HD11 1 1
4 3157 1 1 39 LEU HD12 H -8.838 8.767 23.196 1.00 . A A . 39 LEU HD12 1 1
4 3158 1 1 39 LEU HD13 H -7.768 8.413 21.841 1.00 . A A . 39 LEU HD13 1 1
4 3159 1 1 39 LEU HD21 H -8.903 7.115 25.035 1.00 . A A . 39 LEU HD21 1 1
4 3160 1 1 39 LEU HD22 H -7.647 8.245 25.543 1.00 . A A . 39 LEU HD22 1 1
4 3161 1 1 39 LEU HD23 H -7.348 6.506 25.602 1.00 . A A . 39 LEU HD23 1 1
4 3162 1 1 39 LEU HG H -6.225 7.408 23.683 1.00 . A A . 39 LEU HG 1 1
4 3163 1 1 39 LEU N N -5.560 4.921 22.509 1.00 . A A . 39 LEU N 1 1
4 3164 1 1 39 LEU O O -7.173 2.868 21.824 1.00 . A A . 39 LEU O 1 1
4 3165 1 1 40 ASP C C -11.037 2.517 23.021 1.00 . A A . 40 ASP C 1 1
4 3166 1 1 40 ASP CA C -9.556 2.152 23.045 1.00 . A A . 40 ASP CA 1 1
4 3167 1 1 40 ASP CB C -9.309 1.029 24.052 1.00 . A A . 40 ASP CB 1 1
4 3168 1 1 40 ASP CG C -7.932 0.413 23.908 1.00 . A A . 40 ASP CG 1 1
4 3169 1 1 40 ASP H H -9.035 3.920 24.088 1.00 . A A . 40 ASP H 1 1
4 3170 1 1 40 ASP HA H -9.266 1.813 22.062 1.00 . A A . 40 ASP HA 1 1
4 3171 1 1 40 ASP HB2 H -9.404 1.425 25.054 1.00 . A A . 40 ASP HB2 1 1
4 3172 1 1 40 ASP HB3 H -10.048 0.254 23.905 1.00 . A A . 40 ASP HB3 1 1
4 3173 1 1 40 ASP N N -8.740 3.316 23.374 1.00 . A A . 40 ASP N 1 1
4 3174 1 1 40 ASP O O -11.476 3.421 23.729 1.00 . A A . 40 ASP O 1 1
4 3175 1 1 40 ASP OD1 O -7.768 -0.485 23.057 1.00 . A A . 40 ASP OD1 1 1
4 3176 1 1 40 ASP OD2 O -7.016 0.830 24.648 1.00 . A A . 40 ASP OD2 1 1
4 3177 1 1 41 GLY C C -13.999 0.878 21.563 1.00 . A A . 41 GLY C 1 1
4 3178 1 1 41 GLY CA C -13.226 2.068 22.097 1.00 . A A . 41 GLY CA 1 1
4 3179 1 1 41 GLY H H -11.398 1.095 21.657 1.00 . A A . 41 GLY H 1 1
4 3180 1 1 41 GLY HA2 H -13.605 2.321 23.075 1.00 . A A . 41 GLY HA2 1 1
4 3181 1 1 41 GLY HA3 H -13.378 2.908 21.435 1.00 . A A . 41 GLY HA3 1 1
4 3182 1 1 41 GLY N N -11.803 1.804 22.199 1.00 . A A . 41 GLY N 1 1
4 3183 1 1 41 GLY O O -13.561 -0.264 21.695 1.00 . A A . 41 GLY O 1 1
4 3184 1 1 42 GLU C C -16.132 0.239 18.897 1.00 . A A . 42 GLU C 1 1
4 3185 1 1 42 GLU CA C -15.991 0.088 20.409 1.00 . A A . 42 GLU CA 1 1
4 3186 1 1 42 GLU CB C -17.372 0.103 21.066 1.00 . A A . 42 GLU CB 1 1
4 3187 1 1 42 GLU CD C -18.220 -1.491 22.832 1.00 . A A . 42 GLU CD 1 1
4 3188 1 1 42 GLU CG C -17.352 -0.283 22.535 1.00 . A A . 42 GLU CG 1 1
4 3189 1 1 42 GLU H H -15.450 2.078 20.887 1.00 . A A . 42 GLU H 1 1
4 3190 1 1 42 GLU HA H -15.512 -0.856 20.620 1.00 . A A . 42 GLU HA 1 1
4 3191 1 1 42 GLU HB2 H -17.786 1.098 20.982 1.00 . A A . 42 GLU HB2 1 1
4 3192 1 1 42 GLU HB3 H -18.014 -0.589 20.542 1.00 . A A . 42 GLU HB3 1 1
4 3193 1 1 42 GLU HG2 H -16.335 -0.511 22.820 1.00 . A A . 42 GLU HG2 1 1
4 3194 1 1 42 GLU HG3 H -17.709 0.552 23.119 1.00 . A A . 42 GLU HG3 1 1
4 3195 1 1 42 GLU N N -15.153 1.146 20.962 1.00 . A A . 42 GLU N 1 1
4 3196 1 1 42 GLU O O -16.139 1.353 18.372 1.00 . A A . 42 GLU O 1 1
4 3197 1 1 42 GLU OE1 O -17.713 -2.626 22.722 1.00 . A A . 42 GLU OE1 1 1
4 3198 1 1 42 GLU OE2 O -19.406 -1.299 23.175 1.00 . A A . 42 GLU OE2 1 1
4 3199 1 1 43 TRP C C -17.575 -1.731 16.317 1.00 . A A . 43 TRP C 1 1
4 3200 1 1 43 TRP CA C -16.387 -0.880 16.752 1.00 . A A . 43 TRP CA 1 1
4 3201 1 1 43 TRP CB C -15.107 -1.393 16.092 1.00 . A A . 43 TRP CB 1 1
4 3202 1 1 43 TRP CD1 C -14.610 -3.595 17.307 1.00 . A A . 43 TRP CD1 1 1
4 3203 1 1 43 TRP CD2 C -15.099 -3.832 15.134 1.00 . A A . 43 TRP CD2 1 1
4 3204 1 1 43 TRP CE2 C -14.849 -5.106 15.680 1.00 . A A . 43 TRP CE2 1 1
4 3205 1 1 43 TRP CE3 C -15.428 -3.733 13.780 1.00 . A A . 43 TRP CE3 1 1
4 3206 1 1 43 TRP CG C -14.942 -2.880 16.192 1.00 . A A . 43 TRP CG 1 1
4 3207 1 1 43 TRP CH2 C -15.242 -6.143 13.594 1.00 . A A . 43 TRP CH2 1 1
4 3208 1 1 43 TRP CZ2 C -14.918 -6.269 14.918 1.00 . A A . 43 TRP CZ2 1 1
4 3209 1 1 43 TRP CZ3 C -15.496 -4.889 13.024 1.00 . A A . 43 TRP CZ3 1 1
4 3210 1 1 43 TRP H H -16.234 -1.745 18.679 1.00 . A A . 43 TRP H 1 1
4 3211 1 1 43 TRP HA H -16.557 0.140 16.441 1.00 . A A . 43 TRP HA 1 1
4 3212 1 1 43 TRP HB2 H -15.117 -1.129 15.045 1.00 . A A . 43 TRP HB2 1 1
4 3213 1 1 43 TRP HB3 H -14.255 -0.931 16.567 1.00 . A A . 43 TRP HB3 1 1
4 3214 1 1 43 TRP HD1 H -14.423 -3.158 18.276 1.00 . A A . 43 TRP HD1 1 1
4 3215 1 1 43 TRP HE1 H -14.335 -5.651 17.640 1.00 . A A . 43 TRP HE1 1 1
4 3216 1 1 43 TRP HE3 H -15.627 -2.775 13.322 1.00 . A A . 43 TRP HE3 1 1
4 3217 1 1 43 TRP HH2 H -15.306 -7.018 12.966 1.00 . A A . 43 TRP HH2 1 1
4 3218 1 1 43 TRP HZ2 H -14.725 -7.244 15.342 1.00 . A A . 43 TRP HZ2 1 1
4 3219 1 1 43 TRP HZ3 H -15.748 -4.831 11.975 1.00 . A A . 43 TRP HZ3 1 1
4 3220 1 1 43 TRP N N -16.245 -0.887 18.203 1.00 . A A . 43 TRP N 1 1
4 3221 1 1 43 TRP NE1 N -14.553 -4.934 17.007 1.00 . A A . 43 TRP NE1 1 1
4 3222 1 1 43 TRP O O -17.769 -2.843 16.808 1.00 . A A . 43 TRP O 1 1
4 3223 1 1 44 THR C C -19.161 -2.864 13.759 1.00 . A A . 44 THR C 1 1
4 3224 1 1 44 THR CA C -19.538 -1.913 14.890 1.00 . A A . 44 THR CA 1 1
4 3225 1 1 44 THR CB C -20.616 -0.936 14.384 1.00 . A A . 44 THR CB 1 1
4 3226 1 1 44 THR CG2 C -21.970 -1.623 14.295 1.00 . A A . 44 THR CG2 1 1
4 3227 1 1 44 THR H H -18.162 -0.312 15.037 1.00 . A A . 44 THR H 1 1
4 3228 1 1 44 THR HA H -19.955 -2.486 15.705 1.00 . A A . 44 THR HA 1 1
4 3229 1 1 44 THR HB H -20.336 -0.594 13.398 1.00 . A A . 44 THR HB 1 1
4 3230 1 1 44 THR HG1 H -19.867 0.662 15.265 1.00 . A A . 44 THR HG1 1 1
4 3231 1 1 44 THR HG21 H -22.742 -0.880 14.157 1.00 . A A . 44 THR HG21 1 1
4 3232 1 1 44 THR HG22 H -22.156 -2.172 15.206 1.00 . A A . 44 THR HG22 1 1
4 3233 1 1 44 THR HG23 H -21.973 -2.303 13.457 1.00 . A A . 44 THR HG23 1 1
4 3234 1 1 44 THR N N -18.368 -1.202 15.390 1.00 . A A . 44 THR N 1 1
4 3235 1 1 44 THR O O -18.106 -2.722 13.141 1.00 . A A . 44 THR O 1 1
4 3236 1 1 44 THR OG1 O -20.705 0.193 15.262 1.00 . A A . 44 THR OG1 1 1
4 3237 1 1 45 TYR C C -20.966 -4.873 11.473 1.00 . A A . 45 TYR C 1 1
4 3238 1 1 45 TYR CA C -19.787 -4.811 12.439 1.00 . A A . 45 TYR CA 1 1
4 3239 1 1 45 TYR CB C -19.533 -6.193 13.043 1.00 . A A . 45 TYR CB 1 1
4 3240 1 1 45 TYR CD1 C -21.608 -7.231 14.039 1.00 . A A . 45 TYR CD1 1 1
4 3241 1 1 45 TYR CD2 C -20.102 -6.103 15.501 1.00 . A A . 45 TYR CD2 1 1
4 3242 1 1 45 TYR CE1 C -22.432 -7.527 15.107 1.00 . A A . 45 TYR CE1 1 1
4 3243 1 1 45 TYR CE2 C -20.918 -6.396 16.577 1.00 . A A . 45 TYR CE2 1 1
4 3244 1 1 45 TYR CG C -20.430 -6.515 14.216 1.00 . A A . 45 TYR CG 1 1
4 3245 1 1 45 TYR CZ C -22.082 -7.108 16.374 1.00 . A A . 45 TYR CZ 1 1
4 3246 1 1 45 TYR H H -20.853 -3.895 14.022 1.00 . A A . 45 TYR H 1 1
4 3247 1 1 45 TYR HA H -18.906 -4.498 11.895 1.00 . A A . 45 TYR HA 1 1
4 3248 1 1 45 TYR HB2 H -19.695 -6.944 12.286 1.00 . A A . 45 TYR HB2 1 1
4 3249 1 1 45 TYR HB3 H -18.509 -6.246 13.383 1.00 . A A . 45 TYR HB3 1 1
4 3250 1 1 45 TYR HD1 H -21.879 -7.557 13.046 1.00 . A A . 45 TYR HD1 1 1
4 3251 1 1 45 TYR HD2 H -19.189 -5.546 15.656 1.00 . A A . 45 TYR HD2 1 1
4 3252 1 1 45 TYR HE1 H -23.343 -8.084 14.950 1.00 . A A . 45 TYR HE1 1 1
4 3253 1 1 45 TYR HE2 H -20.645 -6.068 17.569 1.00 . A A . 45 TYR HE2 1 1
4 3254 1 1 45 TYR HH H -22.726 -6.782 18.156 1.00 . A A . 45 TYR HH 1 1
4 3255 1 1 45 TYR N N -20.030 -3.834 13.494 1.00 . A A . 45 TYR N 1 1
4 3256 1 1 45 TYR O O -21.969 -5.533 11.743 1.00 . A A . 45 TYR O 1 1
4 3257 1 1 45 TYR OH O -22.900 -7.401 17.442 1.00 . A A . 45 TYR OH 1 1
4 3258 1 1 46 ASP C C -21.420 -4.825 8.047 1.00 . A A . 46 ASP C 1 1
4 3259 1 1 46 ASP CA C -21.889 -4.161 9.337 1.00 . A A . 46 ASP CA 1 1
4 3260 1 1 46 ASP CB C -22.324 -2.721 9.055 1.00 . A A . 46 ASP CB 1 1
4 3261 1 1 46 ASP CG C -22.396 -1.881 10.314 1.00 . A A . 46 ASP CG 1 1
4 3262 1 1 46 ASP H H -20.011 -3.676 10.188 1.00 . A A . 46 ASP H 1 1
4 3263 1 1 46 ASP HA H -22.731 -4.712 9.726 1.00 . A A . 46 ASP HA 1 1
4 3264 1 1 46 ASP HB2 H -21.616 -2.264 8.379 1.00 . A A . 46 ASP HB2 1 1
4 3265 1 1 46 ASP HB3 H -23.301 -2.731 8.594 1.00 . A A . 46 ASP HB3 1 1
4 3266 1 1 46 ASP N N -20.836 -4.182 10.346 1.00 . A A . 46 ASP N 1 1
4 3267 1 1 46 ASP O O -20.871 -4.168 7.162 1.00 . A A . 46 ASP O 1 1
4 3268 1 1 46 ASP OD1 O -21.327 -1.499 10.835 1.00 . A A . 46 ASP OD1 1 1
4 3269 1 1 46 ASP OD2 O -23.522 -1.605 10.779 1.00 . A A . 46 ASP OD2 1 1
4 3270 1 1 47 ASP C C -22.182 -6.612 5.600 1.00 . A A . 47 ASP C 1 1
4 3271 1 1 47 ASP CA C -21.238 -6.886 6.766 1.00 . A A . 47 ASP CA 1 1
4 3272 1 1 47 ASP CB C -21.211 -8.384 7.075 1.00 . A A . 47 ASP CB 1 1
4 3273 1 1 47 ASP CG C -19.979 -9.069 6.517 1.00 . A A . 47 ASP CG 1 1
4 3274 1 1 47 ASP H H -22.079 -6.601 8.688 1.00 . A A . 47 ASP H 1 1
4 3275 1 1 47 ASP HA H -20.244 -6.568 6.490 1.00 . A A . 47 ASP HA 1 1
4 3276 1 1 47 ASP HB2 H -21.224 -8.524 8.147 1.00 . A A . 47 ASP HB2 1 1
4 3277 1 1 47 ASP HB3 H -22.086 -8.849 6.646 1.00 . A A . 47 ASP HB3 1 1
4 3278 1 1 47 ASP N N -21.637 -6.132 7.948 1.00 . A A . 47 ASP N 1 1
4 3279 1 1 47 ASP O O -21.807 -6.755 4.437 1.00 . A A . 47 ASP O 1 1
4 3280 1 1 47 ASP OD1 O -19.720 -8.928 5.304 1.00 . A A . 47 ASP OD1 1 1
4 3281 1 1 47 ASP OD2 O -19.273 -9.745 7.294 1.00 . A A . 47 ASP OD2 1 1
4 3282 1 1 48 ALA C C -23.897 -4.871 3.919 1.00 . A A . 48 ALA C 1 1
4 3283 1 1 48 ALA CA C -24.408 -5.921 4.900 1.00 . A A . 48 ALA CA 1 1
4 3284 1 1 48 ALA CB C -25.703 -5.454 5.548 1.00 . A A . 48 ALA CB 1 1
4 3285 1 1 48 ALA H H -23.650 -6.121 6.866 1.00 . A A . 48 ALA H 1 1
4 3286 1 1 48 ALA HA H -24.614 -6.835 4.360 1.00 . A A . 48 ALA HA 1 1
4 3287 1 1 48 ALA HB1 H -25.491 -4.640 6.227 1.00 . A A . 48 ALA HB1 1 1
4 3288 1 1 48 ALA HB2 H -26.386 -5.117 4.783 1.00 . A A . 48 ALA HB2 1 1
4 3289 1 1 48 ALA HB3 H -26.147 -6.272 6.094 1.00 . A A . 48 ALA HB3 1 1
4 3290 1 1 48 ALA N N -23.410 -6.217 5.921 1.00 . A A . 48 ALA N 1 1
4 3291 1 1 48 ALA O O -24.281 -4.859 2.750 1.00 . A A . 48 ALA O 1 1
4 3292 1 1 49 THR C C -20.940 -2.938 3.635 1.00 . A A . 49 THR C 1 1
4 3293 1 1 49 THR CA C -22.462 -2.936 3.570 1.00 . A A . 49 THR CA 1 1
4 3294 1 1 49 THR CB C -22.982 -1.549 3.993 1.00 . A A . 49 THR CB 1 1
4 3295 1 1 49 THR CG2 C -24.463 -1.605 4.333 1.00 . A A . 49 THR CG2 1 1
4 3296 1 1 49 THR H H -22.758 -4.052 5.343 1.00 . A A . 49 THR H 1 1
4 3297 1 1 49 THR HA H -22.771 -3.116 2.550 1.00 . A A . 49 THR HA 1 1
4 3298 1 1 49 THR HB H -22.842 -0.862 3.170 1.00 . A A . 49 THR HB 1 1
4 3299 1 1 49 THR HG1 H -22.263 -1.738 5.819 1.00 . A A . 49 THR HG1 1 1
4 3300 1 1 49 THR HG21 H -24.803 -0.623 4.625 1.00 . A A . 49 THR HG21 1 1
4 3301 1 1 49 THR HG22 H -24.619 -2.297 5.147 1.00 . A A . 49 THR HG22 1 1
4 3302 1 1 49 THR HG23 H -25.018 -1.935 3.467 1.00 . A A . 49 THR HG23 1 1
4 3303 1 1 49 THR N N -23.026 -3.991 4.403 1.00 . A A . 49 THR N 1 1
4 3304 1 1 49 THR O O -20.277 -2.157 2.950 1.00 . A A . 49 THR O 1 1
4 3305 1 1 49 THR OG1 O -22.245 -1.075 5.125 1.00 . A A . 49 THR OG1 1 1
4 3306 1 1 50 LYS C C -18.356 -2.629 5.159 1.00 . A A . 50 LYS C 1 1
4 3307 1 1 50 LYS CA C -18.943 -3.928 4.613 1.00 . A A . 50 LYS CA 1 1
4 3308 1 1 50 LYS CB C -18.290 -4.269 3.271 1.00 . A A . 50 LYS CB 1 1
4 3309 1 1 50 LYS CD C -20.007 -5.131 1.653 1.00 . A A . 50 LYS CD 1 1
4 3310 1 1 50 LYS CE C -20.234 -6.216 0.610 1.00 . A A . 50 LYS CE 1 1
4 3311 1 1 50 LYS CG C -18.882 -5.500 2.605 1.00 . A A . 50 LYS CG 1 1
4 3312 1 1 50 LYS H H -20.969 -4.418 4.979 1.00 . A A . 50 LYS H 1 1
4 3313 1 1 50 LYS HA H -18.741 -4.722 5.315 1.00 . A A . 50 LYS HA 1 1
4 3314 1 1 50 LYS HB2 H -18.410 -3.430 2.603 1.00 . A A . 50 LYS HB2 1 1
4 3315 1 1 50 LYS HB3 H -17.236 -4.444 3.432 1.00 . A A . 50 LYS HB3 1 1
4 3316 1 1 50 LYS HD2 H -20.917 -4.997 2.219 1.00 . A A . 50 LYS HD2 1 1
4 3317 1 1 50 LYS HD3 H -19.753 -4.208 1.149 1.00 . A A . 50 LYS HD3 1 1
4 3318 1 1 50 LYS HE2 H -19.845 -7.148 0.990 1.00 . A A . 50 LYS HE2 1 1
4 3319 1 1 50 LYS HE3 H -21.295 -6.312 0.436 1.00 . A A . 50 LYS HE3 1 1
4 3320 1 1 50 LYS HG2 H -18.105 -6.005 2.048 1.00 . A A . 50 LYS HG2 1 1
4 3321 1 1 50 LYS HG3 H -19.269 -6.161 3.367 1.00 . A A . 50 LYS HG3 1 1
4 3322 1 1 50 LYS HZ1 H -20.231 -5.459 -1.336 1.00 . A A . 50 LYS HZ1 1 1
4 3323 1 1 50 LYS HZ2 H -19.183 -6.767 -1.110 1.00 . A A . 50 LYS HZ2 1 1
4 3324 1 1 50 LYS HZ3 H -18.769 -5.239 -0.515 1.00 . A A . 50 LYS HZ3 1 1
4 3325 1 1 50 LYS N N -20.389 -3.821 4.460 1.00 . A A . 50 LYS N 1 1
4 3326 1 1 50 LYS NZ N -19.556 -5.897 -0.677 1.00 . A A . 50 LYS NZ 1 1
4 3327 1 1 50 LYS O O -17.433 -2.060 4.577 1.00 . A A . 50 LYS O 1 1
4 3328 1 1 51 THR C C -18.543 -1.011 8.423 1.00 . A A . 51 THR C 1 1
4 3329 1 1 51 THR CA C -18.429 -0.936 6.905 1.00 . A A . 51 THR CA 1 1
4 3330 1 1 51 THR CB C -19.221 0.287 6.403 1.00 . A A . 51 THR CB 1 1
4 3331 1 1 51 THR CG2 C -18.883 1.524 7.222 1.00 . A A . 51 THR CG2 1 1
4 3332 1 1 51 THR H H -19.632 -2.664 6.698 1.00 . A A . 51 THR H 1 1
4 3333 1 1 51 THR HA H -17.391 -0.800 6.638 1.00 . A A . 51 THR HA 1 1
4 3334 1 1 51 THR HB H -20.276 0.080 6.508 1.00 . A A . 51 THR HB 1 1
4 3335 1 1 51 THR HG1 H -19.333 -0.158 4.485 1.00 . A A . 51 THR HG1 1 1
4 3336 1 1 51 THR HG21 H -19.569 1.605 8.052 1.00 . A A . 51 THR HG21 1 1
4 3337 1 1 51 THR HG22 H -18.968 2.402 6.598 1.00 . A A . 51 THR HG22 1 1
4 3338 1 1 51 THR HG23 H -17.874 1.443 7.595 1.00 . A A . 51 THR HG23 1 1
4 3339 1 1 51 THR N N -18.898 -2.166 6.281 1.00 . A A . 51 THR N 1 1
4 3340 1 1 51 THR O O -19.506 -1.561 8.957 1.00 . A A . 51 THR O 1 1
4 3341 1 1 51 THR OG1 O -18.927 0.527 5.022 1.00 . A A . 51 THR OG1 1 1
4 3342 1 1 52 PHE C C -17.558 0.963 11.121 1.00 . A A . 52 PHE C 1 1
4 3343 1 1 52 PHE CA C -17.542 -0.460 10.573 1.00 . A A . 52 PHE CA 1 1
4 3344 1 1 52 PHE CB C -16.310 -1.205 11.092 1.00 . A A . 52 PHE CB 1 1
4 3345 1 1 52 PHE CD1 C -17.167 -3.422 10.286 1.00 . A A . 52 PHE CD1 1 1
4 3346 1 1 52 PHE CD2 C -14.850 -2.933 10.006 1.00 . A A . 52 PHE CD2 1 1
4 3347 1 1 52 PHE CE1 C -16.982 -4.657 9.694 1.00 . A A . 52 PHE CE1 1 1
4 3348 1 1 52 PHE CE2 C -14.659 -4.166 9.412 1.00 . A A . 52 PHE CE2 1 1
4 3349 1 1 52 PHE CG C -16.105 -2.546 10.448 1.00 . A A . 52 PHE CG 1 1
4 3350 1 1 52 PHE CZ C -15.726 -5.030 9.258 1.00 . A A . 52 PHE CZ 1 1
4 3351 1 1 52 PHE H H -16.812 -0.033 8.632 1.00 . A A . 52 PHE H 1 1
4 3352 1 1 52 PHE HA H -18.429 -0.973 10.908 1.00 . A A . 52 PHE HA 1 1
4 3353 1 1 52 PHE HB2 H -15.430 -0.609 10.901 1.00 . A A . 52 PHE HB2 1 1
4 3354 1 1 52 PHE HB3 H -16.412 -1.358 12.155 1.00 . A A . 52 PHE HB3 1 1
4 3355 1 1 52 PHE HD1 H -18.150 -3.130 10.629 1.00 . A A . 52 PHE HD1 1 1
4 3356 1 1 52 PHE HD2 H -14.014 -2.259 10.127 1.00 . A A . 52 PHE HD2 1 1
4 3357 1 1 52 PHE HE1 H -17.818 -5.329 9.576 1.00 . A A . 52 PHE HE1 1 1
4 3358 1 1 52 PHE HE2 H -13.676 -4.456 9.073 1.00 . A A . 52 PHE HE2 1 1
4 3359 1 1 52 PHE HZ H -15.579 -5.994 8.794 1.00 . A A . 52 PHE HZ 1 1
4 3360 1 1 52 PHE N N -17.553 -0.456 9.114 1.00 . A A . 52 PHE N 1 1
4 3361 1 1 52 PHE O O -16.696 1.778 10.792 1.00 . A A . 52 PHE O 1 1
4 3362 1 1 53 THR C C -18.029 2.633 13.933 1.00 . A A . 53 THR C 1 1
4 3363 1 1 53 THR CA C -18.678 2.581 12.554 1.00 . A A . 53 THR CA 1 1
4 3364 1 1 53 THR CB C -20.156 2.996 12.679 1.00 . A A . 53 THR CB 1 1
4 3365 1 1 53 THR CG2 C -20.923 2.655 11.411 1.00 . A A . 53 THR CG2 1 1
4 3366 1 1 53 THR H H -19.203 0.564 12.184 1.00 . A A . 53 THR H 1 1
4 3367 1 1 53 THR HA H -18.180 3.288 11.907 1.00 . A A . 53 THR HA 1 1
4 3368 1 1 53 THR HB H -20.202 4.065 12.833 1.00 . A A . 53 THR HB 1 1
4 3369 1 1 53 THR HG1 H -21.711 2.317 13.684 1.00 . A A . 53 THR HG1 1 1
4 3370 1 1 53 THR HG21 H -21.959 2.937 11.529 1.00 . A A . 53 THR HG21 1 1
4 3371 1 1 53 THR HG22 H -20.859 1.593 11.226 1.00 . A A . 53 THR HG22 1 1
4 3372 1 1 53 THR HG23 H -20.497 3.193 10.577 1.00 . A A . 53 THR HG23 1 1
4 3373 1 1 53 THR N N -18.547 1.256 11.961 1.00 . A A . 53 THR N 1 1
4 3374 1 1 53 THR O O -18.251 1.754 14.767 1.00 . A A . 53 THR O 1 1
4 3375 1 1 53 THR OG1 O -20.757 2.336 13.799 1.00 . A A . 53 THR OG1 1 1
4 3376 1 1 54 VAL C C -16.656 5.271 15.941 1.00 . A A . 54 VAL C 1 1
4 3377 1 1 54 VAL CA C -16.548 3.833 15.445 1.00 . A A . 54 VAL CA 1 1
4 3378 1 1 54 VAL CB C -15.060 3.447 15.345 1.00 . A A . 54 VAL CB 1 1
4 3379 1 1 54 VAL CG1 C -14.374 3.607 16.693 1.00 . A A . 54 VAL CG1 1 1
4 3380 1 1 54 VAL CG2 C -14.913 2.024 14.829 1.00 . A A . 54 VAL CG2 1 1
4 3381 1 1 54 VAL H H -17.091 4.333 13.462 1.00 . A A . 54 VAL H 1 1
4 3382 1 1 54 VAL HA H -17.021 3.178 16.163 1.00 . A A . 54 VAL HA 1 1
4 3383 1 1 54 VAL HB H -14.583 4.113 14.641 1.00 . A A . 54 VAL HB 1 1
4 3384 1 1 54 VAL HG11 H -13.635 2.830 16.814 1.00 . A A . 54 VAL HG11 1 1
4 3385 1 1 54 VAL HG12 H -13.894 4.573 16.741 1.00 . A A . 54 VAL HG12 1 1
4 3386 1 1 54 VAL HG13 H -15.108 3.531 17.481 1.00 . A A . 54 VAL HG13 1 1
4 3387 1 1 54 VAL HG21 H -13.890 1.853 14.532 1.00 . A A . 54 VAL HG21 1 1
4 3388 1 1 54 VAL HG22 H -15.182 1.327 15.610 1.00 . A A . 54 VAL HG22 1 1
4 3389 1 1 54 VAL HG23 H -15.564 1.879 13.979 1.00 . A A . 54 VAL HG23 1 1
4 3390 1 1 54 VAL N N -17.227 3.667 14.166 1.00 . A A . 54 VAL N 1 1
4 3391 1 1 54 VAL O O -16.674 6.214 15.149 1.00 . A A . 54 VAL O 1 1
4 3392 1 1 55 THR C C -16.269 6.760 19.279 1.00 . A A . 55 THR C 1 1
4 3393 1 1 55 THR CA C -16.834 6.754 17.863 1.00 . A A . 55 THR CA 1 1
4 3394 1 1 55 THR CB C -18.296 7.237 17.904 1.00 . A A . 55 THR CB 1 1
4 3395 1 1 55 THR CG2 C -18.366 8.732 18.177 1.00 . A A . 55 THR CG2 1 1
4 3396 1 1 55 THR H H -16.708 4.642 17.838 1.00 . A A . 55 THR H 1 1
4 3397 1 1 55 THR HA H -16.267 7.445 17.255 1.00 . A A . 55 THR HA 1 1
4 3398 1 1 55 THR HB H -18.809 6.716 18.700 1.00 . A A . 55 THR HB 1 1
4 3399 1 1 55 THR HG1 H -19.095 5.996 16.594 1.00 . A A . 55 THR HG1 1 1
4 3400 1 1 55 THR HG21 H -19.391 9.016 18.364 1.00 . A A . 55 THR HG21 1 1
4 3401 1 1 55 THR HG22 H -17.994 9.271 17.318 1.00 . A A . 55 THR HG22 1 1
4 3402 1 1 55 THR HG23 H -17.763 8.968 19.040 1.00 . A A . 55 THR HG23 1 1
4 3403 1 1 55 THR N N -16.728 5.432 17.260 1.00 . A A . 55 THR N 1 1
4 3404 1 1 55 THR O O -16.588 5.889 20.087 1.00 . A A . 55 THR O 1 1
4 3405 1 1 55 THR OG1 O -18.945 6.942 16.661 1.00 . A A . 55 THR OG1 1 1
4 3406 1 1 56 GLU C C -15.184 9.197 21.541 1.00 . A A . 56 GLU C 1 1
4 3407 1 1 56 GLU CA C -14.821 7.866 20.892 1.00 . A A . 56 GLU CA 1 1
4 3408 1 1 56 GLU CB C -13.299 7.734 20.789 1.00 . A A . 56 GLU CB 1 1
4 3409 1 1 56 GLU CD C -12.471 8.472 23.059 1.00 . A A . 56 GLU CD 1 1
4 3410 1 1 56 GLU CG C -12.637 7.317 22.091 1.00 . A A . 56 GLU CG 1 1
4 3411 1 1 56 GLU H H -15.214 8.413 18.885 1.00 . A A . 56 GLU H 1 1
4 3412 1 1 56 GLU HA H -15.201 7.064 21.505 1.00 . A A . 56 GLU HA 1 1
4 3413 1 1 56 GLU HB2 H -13.064 6.997 20.036 1.00 . A A . 56 GLU HB2 1 1
4 3414 1 1 56 GLU HB3 H -12.887 8.686 20.489 1.00 . A A . 56 GLU HB3 1 1
4 3415 1 1 56 GLU HG2 H -13.243 6.557 22.562 1.00 . A A . 56 GLU HG2 1 1
4 3416 1 1 56 GLU HG3 H -11.661 6.910 21.868 1.00 . A A . 56 GLU HG3 1 1
4 3417 1 1 56 GLU N N -15.430 7.748 19.572 1.00 . A A . 56 GLU N 1 1
4 3418 1 1 56 GLU O O -15.139 9.336 22.763 1.00 . A A . 56 GLU O 1 1
4 3419 1 1 56 GLU OE1 O -12.215 9.602 22.593 1.00 . A A . 56 GLU OE1 1 1
4 3420 1 1 56 GLU OE2 O -12.598 8.247 24.280 1.00 . A A . 56 GLU OE2 1 1
5 3421 1 1 1 MET C C -13.008 -8.616 2.661 1.00 . A A . 1 MET C 1 1
5 3422 1 1 1 MET CA C -13.208 -10.120 2.496 1.00 . A A . 1 MET CA 1 1
5 3423 1 1 1 MET CB C -14.543 -10.539 3.115 1.00 . A A . 1 MET CB 1 1
5 3424 1 1 1 MET CE C -16.568 -13.400 4.648 1.00 . A A . 1 MET CE 1 1
5 3425 1 1 1 MET CG C -14.838 -12.024 2.976 1.00 . A A . 1 MET CG 1 1
5 3426 1 1 1 MET H1 H -12.031 -10.876 4.084 1.00 . A A . 1 MET H1 1 1
5 3427 1 1 1 MET HA H -13.221 -10.356 1.442 1.00 . A A . 1 MET HA 1 1
5 3428 1 1 1 MET HB2 H -14.532 -10.292 4.166 1.00 . A A . 1 MET HB2 1 1
5 3429 1 1 1 MET HB3 H -15.339 -9.990 2.633 1.00 . A A . 1 MET HB3 1 1
5 3430 1 1 1 MET HE1 H -15.880 -14.223 4.520 1.00 . A A . 1 MET HE1 1 1
5 3431 1 1 1 MET HE2 H -16.251 -12.792 5.482 1.00 . A A . 1 MET HE2 1 1
5 3432 1 1 1 MET HE3 H -17.559 -13.785 4.838 1.00 . A A . 1 MET HE3 1 1
5 3433 1 1 1 MET HG2 H -14.513 -12.352 2.001 1.00 . A A . 1 MET HG2 1 1
5 3434 1 1 1 MET HG3 H -14.286 -12.558 3.736 1.00 . A A . 1 MET HG3 1 1
5 3435 1 1 1 MET N N -12.111 -10.861 3.107 1.00 . A A . 1 MET N 1 1
5 3436 1 1 1 MET O O -12.815 -8.123 3.773 1.00 . A A . 1 MET O 1 1
5 3437 1 1 1 MET SD S -16.591 -12.404 3.159 1.00 . A A . 1 MET SD 1 1
5 3438 1 1 2 THR C C -13.882 -5.781 2.500 1.00 . A A . 2 THR C 1 1
5 3439 1 1 2 THR CA C -12.875 -6.446 1.568 1.00 . A A . 2 THR CA 1 1
5 3440 1 1 2 THR CB C -13.020 -5.841 0.159 1.00 . A A . 2 THR CB 1 1
5 3441 1 1 2 THR CG2 C -12.538 -4.398 0.137 1.00 . A A . 2 THR CG2 1 1
5 3442 1 1 2 THR H H -13.210 -8.342 0.691 1.00 . A A . 2 THR H 1 1
5 3443 1 1 2 THR HA H -11.877 -6.238 1.925 1.00 . A A . 2 THR HA 1 1
5 3444 1 1 2 THR HB H -14.065 -5.860 -0.119 1.00 . A A . 2 THR HB 1 1
5 3445 1 1 2 THR HG1 H -12.155 -6.108 -1.593 1.00 . A A . 2 THR HG1 1 1
5 3446 1 1 2 THR HG21 H -12.155 -4.161 -0.845 1.00 . A A . 2 THR HG21 1 1
5 3447 1 1 2 THR HG22 H -11.755 -4.269 0.869 1.00 . A A . 2 THR HG22 1 1
5 3448 1 1 2 THR HG23 H -13.361 -3.740 0.370 1.00 . A A . 2 THR HG23 1 1
5 3449 1 1 2 THR N N -13.053 -7.892 1.547 1.00 . A A . 2 THR N 1 1
5 3450 1 1 2 THR O O -15.084 -6.031 2.412 1.00 . A A . 2 THR O 1 1
5 3451 1 1 2 THR OG1 O -12.272 -6.614 -0.786 1.00 . A A . 2 THR OG1 1 1
5 3452 1 1 3 PHE C C -13.687 -2.844 4.654 1.00 . A A . 3 PHE C 1 1
5 3453 1 1 3 PHE CA C -14.241 -4.232 4.343 1.00 . A A . 3 PHE CA 1 1
5 3454 1 1 3 PHE CB C -14.376 -5.041 5.634 1.00 . A A . 3 PHE CB 1 1
5 3455 1 1 3 PHE CD1 C -14.938 -7.485 5.705 1.00 . A A . 3 PHE CD1 1 1
5 3456 1 1 3 PHE CD2 C -16.692 -5.932 5.261 1.00 . A A . 3 PHE CD2 1 1
5 3457 1 1 3 PHE CE1 C -15.836 -8.532 5.611 1.00 . A A . 3 PHE CE1 1 1
5 3458 1 1 3 PHE CE2 C -17.595 -6.974 5.167 1.00 . A A . 3 PHE CE2 1 1
5 3459 1 1 3 PHE CG C -15.355 -6.175 5.531 1.00 . A A . 3 PHE CG 1 1
5 3460 1 1 3 PHE CZ C -17.166 -8.275 5.341 1.00 . A A . 3 PHE CZ 1 1
5 3461 1 1 3 PHE H H -12.417 -4.774 3.415 1.00 . A A . 3 PHE H 1 1
5 3462 1 1 3 PHE HA H -15.215 -4.124 3.892 1.00 . A A . 3 PHE HA 1 1
5 3463 1 1 3 PHE HB2 H -13.413 -5.456 5.892 1.00 . A A . 3 PHE HB2 1 1
5 3464 1 1 3 PHE HB3 H -14.705 -4.387 6.427 1.00 . A A . 3 PHE HB3 1 1
5 3465 1 1 3 PHE HD1 H -13.897 -7.687 5.916 1.00 . A A . 3 PHE HD1 1 1
5 3466 1 1 3 PHE HD2 H -17.028 -4.914 5.123 1.00 . A A . 3 PHE HD2 1 1
5 3467 1 1 3 PHE HE1 H -15.498 -9.548 5.748 1.00 . A A . 3 PHE HE1 1 1
5 3468 1 1 3 PHE HE2 H -18.634 -6.771 4.955 1.00 . A A . 3 PHE HE2 1 1
5 3469 1 1 3 PHE HZ H -17.870 -9.091 5.268 1.00 . A A . 3 PHE HZ 1 1
5 3470 1 1 3 PHE N N -13.384 -4.932 3.393 1.00 . A A . 3 PHE N 1 1
5 3471 1 1 3 PHE O O -12.502 -2.577 4.454 1.00 . A A . 3 PHE O 1 1
5 3472 1 1 4 LYS C C -14.475 -0.291 6.942 1.00 . A A . 4 LYS C 1 1
5 3473 1 1 4 LYS CA C -14.153 -0.604 5.484 1.00 . A A . 4 LYS CA 1 1
5 3474 1 1 4 LYS CB C -14.856 0.401 4.568 1.00 . A A . 4 LYS CB 1 1
5 3475 1 1 4 LYS CD C -16.926 1.730 4.062 1.00 . A A . 4 LYS CD 1 1
5 3476 1 1 4 LYS CE C -17.535 1.054 2.843 1.00 . A A . 4 LYS CE 1 1
5 3477 1 1 4 LYS CG C -16.279 0.721 4.994 1.00 . A A . 4 LYS CG 1 1
5 3478 1 1 4 LYS H H -15.485 -2.237 5.281 1.00 . A A . 4 LYS H 1 1
5 3479 1 1 4 LYS HA H -13.087 -0.526 5.338 1.00 . A A . 4 LYS HA 1 1
5 3480 1 1 4 LYS HB2 H -14.290 1.320 4.560 1.00 . A A . 4 LYS HB2 1 1
5 3481 1 1 4 LYS HB3 H -14.885 -0.003 3.566 1.00 . A A . 4 LYS HB3 1 1
5 3482 1 1 4 LYS HD2 H -17.706 2.252 4.596 1.00 . A A . 4 LYS HD2 1 1
5 3483 1 1 4 LYS HD3 H -16.177 2.437 3.734 1.00 . A A . 4 LYS HD3 1 1
5 3484 1 1 4 LYS HE2 H -17.848 0.058 3.119 1.00 . A A . 4 LYS HE2 1 1
5 3485 1 1 4 LYS HE3 H -18.393 1.625 2.522 1.00 . A A . 4 LYS HE3 1 1
5 3486 1 1 4 LYS HG2 H -16.861 -0.189 4.983 1.00 . A A . 4 LYS HG2 1 1
5 3487 1 1 4 LYS HG3 H -16.262 1.128 5.995 1.00 . A A . 4 LYS HG3 1 1
5 3488 1 1 4 LYS HZ1 H -16.293 -0.030 1.561 1.00 . A A . 4 LYS HZ1 1 1
5 3489 1 1 4 LYS HZ2 H -15.710 1.512 1.937 1.00 . A A . 4 LYS HZ2 1 1
5 3490 1 1 4 LYS HZ3 H -16.991 1.335 0.846 1.00 . A A . 4 LYS HZ3 1 1
5 3491 1 1 4 LYS N N -14.553 -1.964 5.144 1.00 . A A . 4 LYS N 1 1
5 3492 1 1 4 LYS NZ N -16.564 0.962 1.718 1.00 . A A . 4 LYS NZ 1 1
5 3493 1 1 4 LYS O O -15.360 -0.904 7.537 1.00 . A A . 4 LYS O 1 1
5 3494 1 1 5 ALA C C -13.828 2.576 9.062 1.00 . A A . 5 ALA C 1 1
5 3495 1 1 5 ALA CA C -13.964 1.066 8.896 1.00 . A A . 5 ALA CA 1 1
5 3496 1 1 5 ALA CB C -12.984 0.342 9.807 1.00 . A A . 5 ALA CB 1 1
5 3497 1 1 5 ALA H H -13.061 1.122 6.983 1.00 . A A . 5 ALA H 1 1
5 3498 1 1 5 ALA HA H -14.964 0.772 9.178 1.00 . A A . 5 ALA HA 1 1
5 3499 1 1 5 ALA HB1 H -12.803 0.942 10.688 1.00 . A A . 5 ALA HB1 1 1
5 3500 1 1 5 ALA HB2 H -13.399 -0.611 10.099 1.00 . A A . 5 ALA HB2 1 1
5 3501 1 1 5 ALA HB3 H -12.053 0.185 9.282 1.00 . A A . 5 ALA HB3 1 1
5 3502 1 1 5 ALA N N -13.752 0.669 7.509 1.00 . A A . 5 ALA N 1 1
5 3503 1 1 5 ALA O O -12.783 3.151 8.758 1.00 . A A . 5 ALA O 1 1
5 3504 1 1 6 ILE C C -14.550 5.002 11.197 1.00 . A A . 6 ILE C 1 1
5 3505 1 1 6 ILE CA C -14.888 4.654 9.751 1.00 . A A . 6 ILE CA 1 1
5 3506 1 1 6 ILE CB C -16.250 5.276 9.390 1.00 . A A . 6 ILE CB 1 1
5 3507 1 1 6 ILE CD1 C -16.898 3.881 7.362 1.00 . A A . 6 ILE CD1 1 1
5 3508 1 1 6 ILE CG1 C -16.468 5.237 7.876 1.00 . A A . 6 ILE CG1 1 1
5 3509 1 1 6 ILE CG2 C -16.333 6.705 9.906 1.00 . A A . 6 ILE CG2 1 1
5 3510 1 1 6 ILE H H -15.694 2.697 9.769 1.00 . A A . 6 ILE H 1 1
5 3511 1 1 6 ILE HA H -14.136 5.082 9.103 1.00 . A A . 6 ILE HA 1 1
5 3512 1 1 6 ILE HB H -17.023 4.699 9.873 1.00 . A A . 6 ILE HB 1 1
5 3513 1 1 6 ILE HD11 H -16.091 3.436 6.800 1.00 . A A . 6 ILE HD11 1 1
5 3514 1 1 6 ILE HD12 H -17.153 3.244 8.196 1.00 . A A . 6 ILE HD12 1 1
5 3515 1 1 6 ILE HD13 H -17.761 3.997 6.721 1.00 . A A . 6 ILE HD13 1 1
5 3516 1 1 6 ILE HG12 H -17.232 5.950 7.610 1.00 . A A . 6 ILE HG12 1 1
5 3517 1 1 6 ILE HG13 H -15.545 5.503 7.381 1.00 . A A . 6 ILE HG13 1 1
5 3518 1 1 6 ILE HG21 H -17.038 7.263 9.309 1.00 . A A . 6 ILE HG21 1 1
5 3519 1 1 6 ILE HG22 H -16.661 6.697 10.935 1.00 . A A . 6 ILE HG22 1 1
5 3520 1 1 6 ILE HG23 H -15.360 7.169 9.841 1.00 . A A . 6 ILE HG23 1 1
5 3521 1 1 6 ILE N N -14.890 3.211 9.545 1.00 . A A . 6 ILE N 1 1
5 3522 1 1 6 ILE O O -15.006 4.340 12.128 1.00 . A A . 6 ILE O 1 1
5 3523 1 1 7 ILE C C -13.601 7.978 12.893 1.00 . A A . 7 ILE C 1 1
5 3524 1 1 7 ILE CA C -13.351 6.485 12.708 1.00 . A A . 7 ILE CA 1 1
5 3525 1 1 7 ILE CB C -11.865 6.188 12.979 1.00 . A A . 7 ILE CB 1 1
5 3526 1 1 7 ILE CD1 C -9.610 6.248 11.800 1.00 . A A . 7 ILE CD1 1 1
5 3527 1 1 7 ILE CG1 C -11.102 6.044 11.660 1.00 . A A . 7 ILE CG1 1 1
5 3528 1 1 7 ILE CG2 C -11.722 4.928 13.820 1.00 . A A . 7 ILE CG2 1 1
5 3529 1 1 7 ILE H H -13.417 6.535 10.593 1.00 . A A . 7 ILE H 1 1
5 3530 1 1 7 ILE HA H -13.944 5.940 13.428 1.00 . A A . 7 ILE HA 1 1
5 3531 1 1 7 ILE HB H -11.451 7.013 13.538 1.00 . A A . 7 ILE HB 1 1
5 3532 1 1 7 ILE HD11 H -9.421 7.094 12.445 1.00 . A A . 7 ILE HD11 1 1
5 3533 1 1 7 ILE HD12 H -9.163 5.363 12.225 1.00 . A A . 7 ILE HD12 1 1
5 3534 1 1 7 ILE HD13 H -9.180 6.437 10.826 1.00 . A A . 7 ILE HD13 1 1
5 3535 1 1 7 ILE HG12 H -11.265 5.054 11.263 1.00 . A A . 7 ILE HG12 1 1
5 3536 1 1 7 ILE HG13 H -11.474 6.775 10.957 1.00 . A A . 7 ILE HG13 1 1
5 3537 1 1 7 ILE HG21 H -12.264 4.119 13.352 1.00 . A A . 7 ILE HG21 1 1
5 3538 1 1 7 ILE HG22 H -10.678 4.663 13.896 1.00 . A A . 7 ILE HG22 1 1
5 3539 1 1 7 ILE HG23 H -12.122 5.106 14.807 1.00 . A A . 7 ILE HG23 1 1
5 3540 1 1 7 ILE N N -13.748 6.047 11.376 1.00 . A A . 7 ILE N 1 1
5 3541 1 1 7 ILE O O -13.232 8.789 12.045 1.00 . A A . 7 ILE O 1 1
5 3542 1 1 8 ASN C C -14.573 9.968 15.812 1.00 . A A . 8 ASN C 1 1
5 3543 1 1 8 ASN CA C -14.528 9.730 14.306 1.00 . A A . 8 ASN CA 1 1
5 3544 1 1 8 ASN CB C -15.862 10.134 13.674 1.00 . A A . 8 ASN CB 1 1
5 3545 1 1 8 ASN CG C -15.680 10.870 12.361 1.00 . A A . 8 ASN CG 1 1
5 3546 1 1 8 ASN H H -14.500 7.641 14.647 1.00 . A A . 8 ASN H 1 1
5 3547 1 1 8 ASN HA H -13.741 10.335 13.881 1.00 . A A . 8 ASN HA 1 1
5 3548 1 1 8 ASN HB2 H -16.449 9.246 13.489 1.00 . A A . 8 ASN HB2 1 1
5 3549 1 1 8 ASN HB3 H -16.396 10.778 14.356 1.00 . A A . 8 ASN HB3 1 1
5 3550 1 1 8 ASN HD21 H -15.593 12.610 13.320 1.00 . A A . 8 ASN HD21 1 1
5 3551 1 1 8 ASN HD22 H -15.441 12.691 11.600 1.00 . A A . 8 ASN HD22 1 1
5 3552 1 1 8 ASN N N -14.230 8.334 14.009 1.00 . A A . 8 ASN N 1 1
5 3553 1 1 8 ASN ND2 N -15.559 12.190 12.434 1.00 . A A . 8 ASN ND2 1 1
5 3554 1 1 8 ASN O O -15.417 9.411 16.514 1.00 . A A . 8 ASN O 1 1
5 3555 1 1 8 ASN OD1 O -15.648 10.258 11.293 1.00 . A A . 8 ASN OD1 1 1
5 3556 1 1 9 GLY C C -14.177 12.466 18.047 1.00 . A A . 9 GLY C 1 1
5 3557 1 1 9 GLY CA C -13.613 11.097 17.722 1.00 . A A . 9 GLY CA 1 1
5 3558 1 1 9 GLY H H -13.012 11.215 15.695 1.00 . A A . 9 GLY H 1 1
5 3559 1 1 9 GLY HA2 H -14.181 10.349 18.255 1.00 . A A . 9 GLY HA2 1 1
5 3560 1 1 9 GLY HA3 H -12.585 11.057 18.053 1.00 . A A . 9 GLY HA3 1 1
5 3561 1 1 9 GLY N N -13.660 10.800 16.303 1.00 . A A . 9 GLY N 1 1
5 3562 1 1 9 GLY O O -14.887 13.062 17.236 1.00 . A A . 9 GLY O 1 1
5 3563 1 1 10 LYS C C -13.953 15.355 18.666 1.00 . A A . 10 LYS C 1 1
5 3564 1 1 10 LYS CA C -14.344 14.274 19.668 1.00 . A A . 10 LYS CA 1 1
5 3565 1 1 10 LYS CB C -13.780 14.617 21.049 1.00 . A A . 10 LYS CB 1 1
5 3566 1 1 10 LYS CD C -13.959 16.033 23.116 1.00 . A A . 10 LYS CD 1 1
5 3567 1 1 10 LYS CE C -14.905 16.820 24.010 1.00 . A A . 10 LYS CE 1 1
5 3568 1 1 10 LYS CG C -14.642 15.592 21.833 1.00 . A A . 10 LYS CG 1 1
5 3569 1 1 10 LYS H H -13.293 12.444 19.840 1.00 . A A . 10 LYS H 1 1
5 3570 1 1 10 LYS HA H -15.420 14.228 19.729 1.00 . A A . 10 LYS HA 1 1
5 3571 1 1 10 LYS HB2 H -13.690 13.707 21.624 1.00 . A A . 10 LYS HB2 1 1
5 3572 1 1 10 LYS HB3 H -12.800 15.054 20.927 1.00 . A A . 10 LYS HB3 1 1
5 3573 1 1 10 LYS HD2 H -13.619 15.159 23.652 1.00 . A A . 10 LYS HD2 1 1
5 3574 1 1 10 LYS HD3 H -13.111 16.657 22.867 1.00 . A A . 10 LYS HD3 1 1
5 3575 1 1 10 LYS HE2 H -15.788 16.225 24.189 1.00 . A A . 10 LYS HE2 1 1
5 3576 1 1 10 LYS HE3 H -14.410 17.020 24.948 1.00 . A A . 10 LYS HE3 1 1
5 3577 1 1 10 LYS HG2 H -14.832 16.462 21.222 1.00 . A A . 10 LYS HG2 1 1
5 3578 1 1 10 LYS HG3 H -15.578 15.113 22.080 1.00 . A A . 10 LYS HG3 1 1
5 3579 1 1 10 LYS HZ1 H -15.339 18.861 24.110 1.00 . A A . 10 LYS HZ1 1 1
5 3580 1 1 10 LYS HZ2 H -16.251 18.023 22.958 1.00 . A A . 10 LYS HZ2 1 1
5 3581 1 1 10 LYS HZ3 H -14.627 18.383 22.652 1.00 . A A . 10 LYS HZ3 1 1
5 3582 1 1 10 LYS N N -13.863 12.967 19.237 1.00 . A A . 10 LYS N 1 1
5 3583 1 1 10 LYS NZ N -15.309 18.112 23.389 1.00 . A A . 10 LYS NZ 1 1
5 3584 1 1 10 LYS O O -14.801 16.112 18.190 1.00 . A A . 10 LYS O 1 1
5 3585 1 1 11 THR C C -11.100 15.808 16.488 1.00 . A A . 11 THR C 1 1
5 3586 1 1 11 THR CA C -12.162 16.411 17.400 1.00 . A A . 11 THR CA 1 1
5 3587 1 1 11 THR CB C -11.566 17.631 18.126 1.00 . A A . 11 THR CB 1 1
5 3588 1 1 11 THR CG2 C -11.611 18.865 17.237 1.00 . A A . 11 THR CG2 1 1
5 3589 1 1 11 THR H H -12.038 14.792 18.759 1.00 . A A . 11 THR H 1 1
5 3590 1 1 11 THR HA H -12.993 16.747 16.797 1.00 . A A . 11 THR HA 1 1
5 3591 1 1 11 THR HB H -10.535 17.418 18.369 1.00 . A A . 11 THR HB 1 1
5 3592 1 1 11 THR HG1 H -12.099 17.189 19.973 1.00 . A A . 11 THR HG1 1 1
5 3593 1 1 11 THR HG21 H -12.021 18.600 16.274 1.00 . A A . 11 THR HG21 1 1
5 3594 1 1 11 THR HG22 H -10.611 19.253 17.109 1.00 . A A . 11 THR HG22 1 1
5 3595 1 1 11 THR HG23 H -12.232 19.618 17.698 1.00 . A A . 11 THR HG23 1 1
5 3596 1 1 11 THR N N -12.664 15.423 18.347 1.00 . A A . 11 THR N 1 1
5 3597 1 1 11 THR O O -10.221 16.513 15.991 1.00 . A A . 11 THR O 1 1
5 3598 1 1 11 THR OG1 O -12.288 17.883 19.337 1.00 . A A . 11 THR OG1 1 1
5 3599 1 1 12 LEU C C -10.943 13.128 14.245 1.00 . A A . 12 LEU C 1 1
5 3600 1 1 12 LEU CA C -10.234 13.802 15.415 1.00 . A A . 12 LEU CA 1 1
5 3601 1 1 12 LEU CB C -9.460 12.760 16.225 1.00 . A A . 12 LEU CB 1 1
5 3602 1 1 12 LEU CD1 C -9.640 10.506 17.308 1.00 . A A . 12 LEU CD1 1 1
5 3603 1 1 12 LEU CD2 C -10.492 12.534 18.499 1.00 . A A . 12 LEU CD2 1 1
5 3604 1 1 12 LEU CG C -10.296 11.869 17.145 1.00 . A A . 12 LEU CG 1 1
5 3605 1 1 12 LEU H H -11.910 13.992 16.693 1.00 . A A . 12 LEU H 1 1
5 3606 1 1 12 LEU HA H -9.540 14.532 15.027 1.00 . A A . 12 LEU HA 1 1
5 3607 1 1 12 LEU HB2 H -8.939 12.121 15.530 1.00 . A A . 12 LEU HB2 1 1
5 3608 1 1 12 LEU HB3 H -8.741 13.286 16.837 1.00 . A A . 12 LEU HB3 1 1
5 3609 1 1 12 LEU HD11 H -9.896 9.881 16.466 1.00 . A A . 12 LEU HD11 1 1
5 3610 1 1 12 LEU HD12 H -9.991 10.045 18.219 1.00 . A A . 12 LEU HD12 1 1
5 3611 1 1 12 LEU HD13 H -8.568 10.627 17.355 1.00 . A A . 12 LEU HD13 1 1
5 3612 1 1 12 LEU HD21 H -9.807 13.364 18.594 1.00 . A A . 12 LEU HD21 1 1
5 3613 1 1 12 LEU HD22 H -10.299 11.817 19.284 1.00 . A A . 12 LEU HD22 1 1
5 3614 1 1 12 LEU HD23 H -11.507 12.893 18.580 1.00 . A A . 12 LEU HD23 1 1
5 3615 1 1 12 LEU HG H -11.271 11.719 16.701 1.00 . A A . 12 LEU HG 1 1
5 3616 1 1 12 LEU N N -11.187 14.500 16.270 1.00 . A A . 12 LEU N 1 1
5 3617 1 1 12 LEU O O -11.923 12.407 14.431 1.00 . A A . 12 LEU O 1 1
5 3618 1 1 13 LYS C C -10.569 11.335 11.662 1.00 . A A . 13 LYS C 1 1
5 3619 1 1 13 LYS CA C -11.022 12.781 11.837 1.00 . A A . 13 LYS CA 1 1
5 3620 1 1 13 LYS CB C -10.633 13.601 10.605 1.00 . A A . 13 LYS CB 1 1
5 3621 1 1 13 LYS CD C -11.645 15.767 11.378 1.00 . A A . 13 LYS CD 1 1
5 3622 1 1 13 LYS CE C -12.724 16.807 11.122 1.00 . A A . 13 LYS CE 1 1
5 3623 1 1 13 LYS CG C -11.614 14.715 10.281 1.00 . A A . 13 LYS CG 1 1
5 3624 1 1 13 LYS H H -9.657 13.951 12.954 1.00 . A A . 13 LYS H 1 1
5 3625 1 1 13 LYS HA H -12.096 12.798 11.946 1.00 . A A . 13 LYS HA 1 1
5 3626 1 1 13 LYS HB2 H -9.662 14.042 10.773 1.00 . A A . 13 LYS HB2 1 1
5 3627 1 1 13 LYS HB3 H -10.577 12.941 9.751 1.00 . A A . 13 LYS HB3 1 1
5 3628 1 1 13 LYS HD2 H -11.844 15.283 12.323 1.00 . A A . 13 LYS HD2 1 1
5 3629 1 1 13 LYS HD3 H -10.684 16.260 11.419 1.00 . A A . 13 LYS HD3 1 1
5 3630 1 1 13 LYS HE2 H -13.550 16.333 10.614 1.00 . A A . 13 LYS HE2 1 1
5 3631 1 1 13 LYS HE3 H -13.061 17.198 12.071 1.00 . A A . 13 LYS HE3 1 1
5 3632 1 1 13 LYS HG2 H -11.319 15.185 9.355 1.00 . A A . 13 LYS HG2 1 1
5 3633 1 1 13 LYS HG3 H -12.603 14.292 10.173 1.00 . A A . 13 LYS HG3 1 1
5 3634 1 1 13 LYS HZ1 H -12.860 18.089 9.478 1.00 . A A . 13 LYS HZ1 1 1
5 3635 1 1 13 LYS HZ2 H -11.272 17.713 9.925 1.00 . A A . 13 LYS HZ2 1 1
5 3636 1 1 13 LYS HZ3 H -12.175 18.804 10.850 1.00 . A A . 13 LYS HZ3 1 1
5 3637 1 1 13 LYS N N -10.440 13.367 13.038 1.00 . A A . 13 LYS N 1 1
5 3638 1 1 13 LYS NZ N -12.222 17.933 10.285 1.00 . A A . 13 LYS NZ 1 1
5 3639 1 1 13 LYS O O -9.668 10.868 12.358 1.00 . A A . 13 LYS O 1 1
5 3640 1 1 14 GLY C C -11.620 8.650 9.317 1.00 . A A . 14 GLY C 1 1
5 3641 1 1 14 GLY CA C -10.844 9.246 10.475 1.00 . A A . 14 GLY CA 1 1
5 3642 1 1 14 GLY H H -11.909 11.056 10.201 1.00 . A A . 14 GLY H 1 1
5 3643 1 1 14 GLY HA2 H -9.789 9.190 10.255 1.00 . A A . 14 GLY HA2 1 1
5 3644 1 1 14 GLY HA3 H -11.048 8.668 11.365 1.00 . A A . 14 GLY HA3 1 1
5 3645 1 1 14 GLY N N -11.198 10.631 10.725 1.00 . A A . 14 GLY N 1 1
5 3646 1 1 14 GLY O O -12.821 8.879 9.184 1.00 . A A . 14 GLY O 1 1
5 3647 1 1 15 GLU C C -10.565 6.391 6.560 1.00 . A A . 15 GLU C 1 1
5 3648 1 1 15 GLU CA C -11.563 7.255 7.324 1.00 . A A . 15 GLU CA 1 1
5 3649 1 1 15 GLU CB C -12.151 8.318 6.394 1.00 . A A . 15 GLU CB 1 1
5 3650 1 1 15 GLU CD C -11.824 10.533 5.225 1.00 . A A . 15 GLU CD 1 1
5 3651 1 1 15 GLU CG C -11.208 9.479 6.124 1.00 . A A . 15 GLU CG 1 1
5 3652 1 1 15 GLU H H -9.975 7.738 8.638 1.00 . A A . 15 GLU H 1 1
5 3653 1 1 15 GLU HA H -12.362 6.625 7.686 1.00 . A A . 15 GLU HA 1 1
5 3654 1 1 15 GLU HB2 H -12.400 7.856 5.450 1.00 . A A . 15 GLU HB2 1 1
5 3655 1 1 15 GLU HB3 H -13.053 8.711 6.841 1.00 . A A . 15 GLU HB3 1 1
5 3656 1 1 15 GLU HG2 H -10.946 9.939 7.065 1.00 . A A . 15 GLU HG2 1 1
5 3657 1 1 15 GLU HG3 H -10.316 9.098 5.650 1.00 . A A . 15 GLU HG3 1 1
5 3658 1 1 15 GLU N N -10.931 7.883 8.478 1.00 . A A . 15 GLU N 1 1
5 3659 1 1 15 GLU O O -9.584 6.893 6.009 1.00 . A A . 15 GLU O 1 1
5 3660 1 1 15 GLU OE1 O -12.222 10.188 4.093 1.00 . A A . 15 GLU OE1 1 1
5 3661 1 1 15 GLU OE2 O -11.908 11.703 5.653 1.00 . A A . 15 GLU OE2 1 1
5 3662 1 1 16 THR C C -10.622 2.799 5.646 1.00 . A A . 16 THR C 1 1
5 3663 1 1 16 THR CA C -9.944 4.151 5.835 1.00 . A A . 16 THR CA 1 1
5 3664 1 1 16 THR CB C -8.622 3.948 6.599 1.00 . A A . 16 THR CB 1 1
5 3665 1 1 16 THR CG2 C -8.872 3.298 7.951 1.00 . A A . 16 THR CG2 1 1
5 3666 1 1 16 THR H H -11.617 4.746 6.987 1.00 . A A . 16 THR H 1 1
5 3667 1 1 16 THR HA H -9.715 4.567 4.865 1.00 . A A . 16 THR HA 1 1
5 3668 1 1 16 THR HB H -8.164 4.913 6.759 1.00 . A A . 16 THR HB 1 1
5 3669 1 1 16 THR HG1 H -7.365 3.648 5.108 1.00 . A A . 16 THR HG1 1 1
5 3670 1 1 16 THR HG21 H -8.755 2.228 7.864 1.00 . A A . 16 THR HG21 1 1
5 3671 1 1 16 THR HG22 H -9.876 3.525 8.279 1.00 . A A . 16 THR HG22 1 1
5 3672 1 1 16 THR HG23 H -8.163 3.680 8.670 1.00 . A A . 16 THR HG23 1 1
5 3673 1 1 16 THR N N -10.820 5.086 6.530 1.00 . A A . 16 THR N 1 1
5 3674 1 1 16 THR O O -11.643 2.511 6.272 1.00 . A A . 16 THR O 1 1
5 3675 1 1 16 THR OG1 O -7.733 3.131 5.829 1.00 . A A . 16 THR OG1 1 1
5 3676 1 1 17 THR C C -9.508 -0.417 4.538 1.00 . A A . 17 THR C 1 1
5 3677 1 1 17 THR CA C -10.598 0.649 4.507 1.00 . A A . 17 THR CA 1 1
5 3678 1 1 17 THR CB C -11.305 0.604 3.139 1.00 . A A . 17 THR CB 1 1
5 3679 1 1 17 THR CG2 C -12.253 1.784 2.982 1.00 . A A . 17 THR CG2 1 1
5 3680 1 1 17 THR H H -9.237 2.258 4.311 1.00 . A A . 17 THR H 1 1
5 3681 1 1 17 THR HA H -11.327 0.426 5.273 1.00 . A A . 17 THR HA 1 1
5 3682 1 1 17 THR HB H -11.878 -0.310 3.077 1.00 . A A . 17 THR HB 1 1
5 3683 1 1 17 THR HG1 H -10.323 -0.234 1.649 1.00 . A A . 17 THR HG1 1 1
5 3684 1 1 17 THR HG21 H -13.120 1.476 2.417 1.00 . A A . 17 THR HG21 1 1
5 3685 1 1 17 THR HG22 H -11.749 2.584 2.461 1.00 . A A . 17 THR HG22 1 1
5 3686 1 1 17 THR HG23 H -12.563 2.128 3.957 1.00 . A A . 17 THR HG23 1 1
5 3687 1 1 17 THR N N -10.049 1.971 4.779 1.00 . A A . 17 THR N 1 1
5 3688 1 1 17 THR O O -8.320 -0.108 4.441 1.00 . A A . 17 THR O 1 1
5 3689 1 1 17 THR OG1 O -10.335 0.621 2.086 1.00 . A A . 17 THR OG1 1 1
5 3690 1 1 18 THR C C -9.705 -4.124 4.678 1.00 . A A . 18 THR C 1 1
5 3691 1 1 18 THR CA C -8.977 -2.785 4.716 1.00 . A A . 18 THR CA 1 1
5 3692 1 1 18 THR CB C -8.097 -2.727 5.979 1.00 . A A . 18 THR CB 1 1
5 3693 1 1 18 THR CG2 C -8.927 -2.984 7.228 1.00 . A A . 18 THR CG2 1 1
5 3694 1 1 18 THR H H -10.879 -1.857 4.744 1.00 . A A . 18 THR H 1 1
5 3695 1 1 18 THR HA H -8.334 -2.712 3.851 1.00 . A A . 18 THR HA 1 1
5 3696 1 1 18 THR HB H -7.662 -1.741 6.050 1.00 . A A . 18 THR HB 1 1
5 3697 1 1 18 THR HG1 H -7.418 -4.578 5.970 1.00 . A A . 18 THR HG1 1 1
5 3698 1 1 18 THR HG21 H -8.536 -2.398 8.046 1.00 . A A . 18 THR HG21 1 1
5 3699 1 1 18 THR HG22 H -8.880 -4.033 7.481 1.00 . A A . 18 THR HG22 1 1
5 3700 1 1 18 THR HG23 H -9.952 -2.703 7.043 1.00 . A A . 18 THR HG23 1 1
5 3701 1 1 18 THR N N -9.919 -1.674 4.672 1.00 . A A . 18 THR N 1 1
5 3702 1 1 18 THR O O -10.748 -4.291 5.308 1.00 . A A . 18 THR O 1 1
5 3703 1 1 18 THR OG1 O -7.047 -3.696 5.889 1.00 . A A . 18 THR OG1 1 1
5 3704 1 1 19 GLU C C -9.595 -7.183 5.119 1.00 . A A . 19 GLU C 1 1
5 3705 1 1 19 GLU CA C -9.744 -6.400 3.818 1.00 . A A . 19 GLU CA 1 1
5 3706 1 1 19 GLU CB C -9.098 -7.175 2.667 1.00 . A A . 19 GLU CB 1 1
5 3707 1 1 19 GLU CD C -7.787 -5.623 1.165 1.00 . A A . 19 GLU CD 1 1
5 3708 1 1 19 GLU CG C -9.071 -6.407 1.356 1.00 . A A . 19 GLU CG 1 1
5 3709 1 1 19 GLU H H -8.314 -4.882 3.457 1.00 . A A . 19 GLU H 1 1
5 3710 1 1 19 GLU HA H -10.795 -6.273 3.608 1.00 . A A . 19 GLU HA 1 1
5 3711 1 1 19 GLU HB2 H -8.081 -7.418 2.939 1.00 . A A . 19 GLU HB2 1 1
5 3712 1 1 19 GLU HB3 H -9.648 -8.091 2.512 1.00 . A A . 19 GLU HB3 1 1
5 3713 1 1 19 GLU HG2 H -9.171 -7.108 0.541 1.00 . A A . 19 GLU HG2 1 1
5 3714 1 1 19 GLU HG3 H -9.902 -5.718 1.341 1.00 . A A . 19 GLU HG3 1 1
5 3715 1 1 19 GLU N N -9.146 -5.076 3.936 1.00 . A A . 19 GLU N 1 1
5 3716 1 1 19 GLU O O -8.602 -7.040 5.832 1.00 . A A . 19 GLU O 1 1
5 3717 1 1 19 GLU OE1 O -7.598 -5.054 0.070 1.00 . A A . 19 GLU OE1 1 1
5 3718 1 1 19 GLU OE2 O -6.972 -5.579 2.110 1.00 . A A . 19 GLU OE2 1 1
5 3719 1 1 20 ALA C C -11.144 -10.206 6.383 1.00 . A A . 20 ALA C 1 1
5 3720 1 1 20 ALA CA C -10.569 -8.817 6.637 1.00 . A A . 20 ALA CA 1 1
5 3721 1 1 20 ALA CB C -11.340 -8.119 7.747 1.00 . A A . 20 ALA CB 1 1
5 3722 1 1 20 ALA H H -11.354 -8.082 4.815 1.00 . A A . 20 ALA H 1 1
5 3723 1 1 20 ALA HA H -9.540 -8.917 6.954 1.00 . A A . 20 ALA HA 1 1
5 3724 1 1 20 ALA HB1 H -12.245 -7.691 7.341 1.00 . A A . 20 ALA HB1 1 1
5 3725 1 1 20 ALA HB2 H -11.593 -8.835 8.515 1.00 . A A . 20 ALA HB2 1 1
5 3726 1 1 20 ALA HB3 H -10.730 -7.336 8.172 1.00 . A A . 20 ALA HB3 1 1
5 3727 1 1 20 ALA N N -10.589 -8.011 5.423 1.00 . A A . 20 ALA N 1 1
5 3728 1 1 20 ALA O O -12.221 -10.347 5.802 1.00 . A A . 20 ALA O 1 1
5 3729 1 1 21 VAL C C -12.106 -12.901 7.467 1.00 . A A . 21 VAL C 1 1
5 3730 1 1 21 VAL CA C -10.858 -12.610 6.641 1.00 . A A . 21 VAL CA 1 1
5 3731 1 1 21 VAL CB C -9.752 -13.607 7.034 1.00 . A A . 21 VAL CB 1 1
5 3732 1 1 21 VAL CG1 C -10.241 -15.038 6.873 1.00 . A A . 21 VAL CG1 1 1
5 3733 1 1 21 VAL CG2 C -8.499 -13.366 6.205 1.00 . A A . 21 VAL CG2 1 1
5 3734 1 1 21 VAL H H -9.570 -11.056 7.276 1.00 . A A . 21 VAL H 1 1
5 3735 1 1 21 VAL HA H -11.089 -12.754 5.596 1.00 . A A . 21 VAL HA 1 1
5 3736 1 1 21 VAL HB H -9.506 -13.449 8.074 1.00 . A A . 21 VAL HB 1 1
5 3737 1 1 21 VAL HG11 H -10.575 -15.191 5.857 1.00 . A A . 21 VAL HG11 1 1
5 3738 1 1 21 VAL HG12 H -9.434 -15.721 7.094 1.00 . A A . 21 VAL HG12 1 1
5 3739 1 1 21 VAL HG13 H -11.061 -15.217 7.552 1.00 . A A . 21 VAL HG13 1 1
5 3740 1 1 21 VAL HG21 H -8.021 -12.455 6.534 1.00 . A A . 21 VAL HG21 1 1
5 3741 1 1 21 VAL HG22 H -7.819 -14.195 6.331 1.00 . A A . 21 VAL HG22 1 1
5 3742 1 1 21 VAL HG23 H -8.768 -13.276 5.163 1.00 . A A . 21 VAL HG23 1 1
5 3743 1 1 21 VAL N N -10.420 -11.231 6.821 1.00 . A A . 21 VAL N 1 1
5 3744 1 1 21 VAL O O -13.057 -13.513 6.979 1.00 . A A . 21 VAL O 1 1
5 3745 1 1 22 ASP C C -13.441 -11.461 10.518 1.00 . A A . 22 ASP C 1 1
5 3746 1 1 22 ASP CA C -13.229 -12.671 9.614 1.00 . A A . 22 ASP CA 1 1
5 3747 1 1 22 ASP CB C -13.009 -13.925 10.462 1.00 . A A . 22 ASP CB 1 1
5 3748 1 1 22 ASP CG C -12.918 -15.184 9.622 1.00 . A A . 22 ASP CG 1 1
5 3749 1 1 22 ASP H H -11.309 -11.978 9.051 1.00 . A A . 22 ASP H 1 1
5 3750 1 1 22 ASP HA H -14.110 -12.809 9.006 1.00 . A A . 22 ASP HA 1 1
5 3751 1 1 22 ASP HB2 H -12.088 -13.818 11.018 1.00 . A A . 22 ASP HB2 1 1
5 3752 1 1 22 ASP HB3 H -13.832 -14.033 11.153 1.00 . A A . 22 ASP HB3 1 1
5 3753 1 1 22 ASP N N -12.097 -12.459 8.720 1.00 . A A . 22 ASP N 1 1
5 3754 1 1 22 ASP O O -12.730 -10.462 10.412 1.00 . A A . 22 ASP O 1 1
5 3755 1 1 22 ASP OD1 O -11.967 -15.966 9.827 1.00 . A A . 22 ASP OD1 1 1
5 3756 1 1 22 ASP OD2 O -13.800 -15.386 8.761 1.00 . A A . 22 ASP OD2 1 1
5 3757 1 1 23 ALA C C -13.581 -10.241 13.305 1.00 . A A . 23 ALA C 1 1
5 3758 1 1 23 ALA CA C -14.730 -10.472 12.330 1.00 . A A . 23 ALA CA 1 1
5 3759 1 1 23 ALA CB C -16.016 -10.768 13.087 1.00 . A A . 23 ALA CB 1 1
5 3760 1 1 23 ALA H H -14.957 -12.380 11.443 1.00 . A A . 23 ALA H 1 1
5 3761 1 1 23 ALA HA H -14.882 -9.573 11.749 1.00 . A A . 23 ALA HA 1 1
5 3762 1 1 23 ALA HB1 H -15.830 -11.535 13.824 1.00 . A A . 23 ALA HB1 1 1
5 3763 1 1 23 ALA HB2 H -16.358 -9.870 13.579 1.00 . A A . 23 ALA HB2 1 1
5 3764 1 1 23 ALA HB3 H -16.770 -11.109 12.394 1.00 . A A . 23 ALA HB3 1 1
5 3765 1 1 23 ALA N N -14.425 -11.558 11.407 1.00 . A A . 23 ALA N 1 1
5 3766 1 1 23 ALA O O -13.454 -9.164 13.887 1.00 . A A . 23 ALA O 1 1
5 3767 1 1 24 ALA C C -10.394 -10.567 13.680 1.00 . A A . 24 ALA C 1 1
5 3768 1 1 24 ALA CA C -11.606 -11.167 14.384 1.00 . A A . 24 ALA CA 1 1
5 3769 1 1 24 ALA CB C -11.266 -12.539 14.948 1.00 . A A . 24 ALA CB 1 1
5 3770 1 1 24 ALA H H -12.898 -12.093 12.988 1.00 . A A . 24 ALA H 1 1
5 3771 1 1 24 ALA HA H -11.885 -10.526 15.208 1.00 . A A . 24 ALA HA 1 1
5 3772 1 1 24 ALA HB1 H -11.369 -13.282 14.170 1.00 . A A . 24 ALA HB1 1 1
5 3773 1 1 24 ALA HB2 H -10.250 -12.537 15.312 1.00 . A A . 24 ALA HB2 1 1
5 3774 1 1 24 ALA HB3 H -11.940 -12.772 15.759 1.00 . A A . 24 ALA HB3 1 1
5 3775 1 1 24 ALA N N -12.745 -11.260 13.480 1.00 . A A . 24 ALA N 1 1
5 3776 1 1 24 ALA O O -9.620 -9.820 14.280 1.00 . A A . 24 ALA O 1 1
5 3777 1 1 25 THR C C -8.995 -8.881 11.738 1.00 . A A . 25 THR C 1 1
5 3778 1 1 25 THR CA C -9.113 -10.396 11.618 1.00 . A A . 25 THR CA 1 1
5 3779 1 1 25 THR CB C -9.256 -10.771 10.131 1.00 . A A . 25 THR CB 1 1
5 3780 1 1 25 THR CG2 C -8.123 -10.173 9.310 1.00 . A A . 25 THR CG2 1 1
5 3781 1 1 25 THR H H -10.882 -11.499 11.980 1.00 . A A . 25 THR H 1 1
5 3782 1 1 25 THR HA H -8.208 -10.849 11.997 1.00 . A A . 25 THR HA 1 1
5 3783 1 1 25 THR HB H -10.193 -10.377 9.764 1.00 . A A . 25 THR HB 1 1
5 3784 1 1 25 THR HG1 H -8.393 -12.542 10.215 1.00 . A A . 25 THR HG1 1 1
5 3785 1 1 25 THR HG21 H -7.442 -9.648 9.965 1.00 . A A . 25 THR HG21 1 1
5 3786 1 1 25 THR HG22 H -8.529 -9.483 8.585 1.00 . A A . 25 THR HG22 1 1
5 3787 1 1 25 THR HG23 H -7.594 -10.962 8.799 1.00 . A A . 25 THR HG23 1 1
5 3788 1 1 25 THR N N -10.232 -10.900 12.403 1.00 . A A . 25 THR N 1 1
5 3789 1 1 25 THR O O -7.906 -8.349 11.953 1.00 . A A . 25 THR O 1 1
5 3790 1 1 25 THR OG1 O -9.258 -12.195 9.983 1.00 . A A . 25 THR OG1 1 1
5 3791 1 1 26 ALA C C -9.882 -6.277 13.127 1.00 . A A . 26 ALA C 1 1
5 3792 1 1 26 ALA CA C -10.145 -6.737 11.697 1.00 . A A . 26 ALA CA 1 1
5 3793 1 1 26 ALA CB C -11.478 -6.195 11.203 1.00 . A A . 26 ALA CB 1 1
5 3794 1 1 26 ALA H H -10.959 -8.672 11.431 1.00 . A A . 26 ALA H 1 1
5 3795 1 1 26 ALA HA H -9.367 -6.347 11.056 1.00 . A A . 26 ALA HA 1 1
5 3796 1 1 26 ALA HB1 H -11.313 -5.282 10.650 1.00 . A A . 26 ALA HB1 1 1
5 3797 1 1 26 ALA HB2 H -11.947 -6.926 10.561 1.00 . A A . 26 ALA HB2 1 1
5 3798 1 1 26 ALA HB3 H -12.119 -5.993 12.048 1.00 . A A . 26 ALA HB3 1 1
5 3799 1 1 26 ALA N N -10.122 -8.191 11.600 1.00 . A A . 26 ALA N 1 1
5 3800 1 1 26 ALA O O -9.361 -5.186 13.352 1.00 . A A . 26 ALA O 1 1
5 3801 1 1 27 GLU C C -8.590 -6.972 15.900 1.00 . A A . 27 GLU C 1 1
5 3802 1 1 27 GLU CA C -10.052 -6.795 15.499 1.00 . A A . 27 GLU CA 1 1
5 3803 1 1 27 GLU CB C -10.943 -7.679 16.375 1.00 . A A . 27 GLU CB 1 1
5 3804 1 1 27 GLU CD C -11.683 -7.979 18.771 1.00 . A A . 27 GLU CD 1 1
5 3805 1 1 27 GLU CG C -10.522 -7.709 17.835 1.00 . A A . 27 GLU CG 1 1
5 3806 1 1 27 GLU H H -10.658 -7.974 13.848 1.00 . A A . 27 GLU H 1 1
5 3807 1 1 27 GLU HA H -10.330 -5.763 15.645 1.00 . A A . 27 GLU HA 1 1
5 3808 1 1 27 GLU HB2 H -11.957 -7.312 16.322 1.00 . A A . 27 GLU HB2 1 1
5 3809 1 1 27 GLU HB3 H -10.914 -8.688 15.993 1.00 . A A . 27 GLU HB3 1 1
5 3810 1 1 27 GLU HG2 H -9.784 -8.486 17.968 1.00 . A A . 27 GLU HG2 1 1
5 3811 1 1 27 GLU HG3 H -10.086 -6.754 18.091 1.00 . A A . 27 GLU HG3 1 1
5 3812 1 1 27 GLU N N -10.247 -7.118 14.090 1.00 . A A . 27 GLU N 1 1
5 3813 1 1 27 GLU O O -8.055 -6.200 16.696 1.00 . A A . 27 GLU O 1 1
5 3814 1 1 27 GLU OE1 O -12.772 -7.411 18.544 1.00 . A A . 27 GLU OE1 1 1
5 3815 1 1 27 GLU OE2 O -11.504 -8.757 19.731 1.00 . A A . 27 GLU OE2 1 1
5 3816 1 1 28 LYS C C -5.646 -7.180 15.081 1.00 . A A . 28 LYS C 1 1
5 3817 1 1 28 LYS CA C -6.550 -8.274 15.640 1.00 . A A . 28 LYS CA 1 1
5 3818 1 1 28 LYS CB C -6.145 -9.631 15.059 1.00 . A A . 28 LYS CB 1 1
5 3819 1 1 28 LYS CD C -6.539 -10.902 17.189 1.00 . A A . 28 LYS CD 1 1
5 3820 1 1 28 LYS CE C -7.150 -12.149 17.810 1.00 . A A . 28 LYS CE 1 1
5 3821 1 1 28 LYS CG C -6.856 -10.806 15.706 1.00 . A A . 28 LYS CG 1 1
5 3822 1 1 28 LYS H H -8.430 -8.575 14.715 1.00 . A A . 28 LYS H 1 1
5 3823 1 1 28 LYS HA H -6.438 -8.303 16.713 1.00 . A A . 28 LYS HA 1 1
5 3824 1 1 28 LYS HB2 H -6.369 -9.638 14.002 1.00 . A A . 28 LYS HB2 1 1
5 3825 1 1 28 LYS HB3 H -5.081 -9.763 15.193 1.00 . A A . 28 LYS HB3 1 1
5 3826 1 1 28 LYS HD2 H -5.467 -10.938 17.317 1.00 . A A . 28 LYS HD2 1 1
5 3827 1 1 28 LYS HD3 H -6.934 -10.030 17.690 1.00 . A A . 28 LYS HD3 1 1
5 3828 1 1 28 LYS HE2 H -7.121 -12.051 18.884 1.00 . A A . 28 LYS HE2 1 1
5 3829 1 1 28 LYS HE3 H -8.177 -12.231 17.484 1.00 . A A . 28 LYS HE3 1 1
5 3830 1 1 28 LYS HG2 H -7.922 -10.681 15.584 1.00 . A A . 28 LYS HG2 1 1
5 3831 1 1 28 LYS HG3 H -6.541 -11.718 15.220 1.00 . A A . 28 LYS HG3 1 1
5 3832 1 1 28 LYS HZ1 H -5.959 -13.808 18.247 1.00 . A A . 28 LYS HZ1 1 1
5 3833 1 1 28 LYS HZ2 H -5.685 -13.153 16.712 1.00 . A A . 28 LYS HZ2 1 1
5 3834 1 1 28 LYS HZ3 H -7.074 -14.074 17.003 1.00 . A A . 28 LYS HZ3 1 1
5 3835 1 1 28 LYS N N -7.949 -7.994 15.343 1.00 . A A . 28 LYS N 1 1
5 3836 1 1 28 LYS NZ N -6.416 -13.382 17.415 1.00 . A A . 28 LYS NZ 1 1
5 3837 1 1 28 LYS O O -4.589 -6.887 15.641 1.00 . A A . 28 LYS O 1 1
5 3838 1 1 29 VAL C C -5.607 -4.160 13.973 1.00 . A A . 29 VAL C 1 1
5 3839 1 1 29 VAL CA C -5.299 -5.513 13.341 1.00 . A A . 29 VAL CA 1 1
5 3840 1 1 29 VAL CB C -5.582 -5.437 11.829 1.00 . A A . 29 VAL CB 1 1
5 3841 1 1 29 VAL CG1 C -7.028 -5.037 11.576 1.00 . A A . 29 VAL CG1 1 1
5 3842 1 1 29 VAL CG2 C -4.626 -4.465 11.156 1.00 . A A . 29 VAL CG2 1 1
5 3843 1 1 29 VAL H H -6.919 -6.853 13.574 1.00 . A A . 29 VAL H 1 1
5 3844 1 1 29 VAL HA H -4.250 -5.732 13.479 1.00 . A A . 29 VAL HA 1 1
5 3845 1 1 29 VAL HB H -5.424 -6.418 11.405 1.00 . A A . 29 VAL HB 1 1
5 3846 1 1 29 VAL HG11 H -7.237 -4.105 12.082 1.00 . A A . 29 VAL HG11 1 1
5 3847 1 1 29 VAL HG12 H -7.188 -4.917 10.515 1.00 . A A . 29 VAL HG12 1 1
5 3848 1 1 29 VAL HG13 H -7.686 -5.806 11.955 1.00 . A A . 29 VAL HG13 1 1
5 3849 1 1 29 VAL HG21 H -3.815 -4.233 11.830 1.00 . A A . 29 VAL HG21 1 1
5 3850 1 1 29 VAL HG22 H -4.228 -4.915 10.257 1.00 . A A . 29 VAL HG22 1 1
5 3851 1 1 29 VAL HG23 H -5.154 -3.559 10.900 1.00 . A A . 29 VAL HG23 1 1
5 3852 1 1 29 VAL N N -6.069 -6.577 13.974 1.00 . A A . 29 VAL N 1 1
5 3853 1 1 29 VAL O O -4.760 -3.267 14.001 1.00 . A A . 29 VAL O 1 1
5 3854 1 1 30 PHE C C -6.622 -2.623 16.496 1.00 . A A . 30 PHE C 1 1
5 3855 1 1 30 PHE CA C -7.249 -2.770 15.112 1.00 . A A . 30 PHE CA 1 1
5 3856 1 1 30 PHE CB C -8.774 -2.722 15.223 1.00 . A A . 30 PHE CB 1 1
5 3857 1 1 30 PHE CD1 C -9.059 -0.498 14.097 1.00 . A A . 30 PHE CD1 1 1
5 3858 1 1 30 PHE CD2 C -10.393 -2.327 13.347 1.00 . A A . 30 PHE CD2 1 1
5 3859 1 1 30 PHE CE1 C -9.653 0.324 13.157 1.00 . A A . 30 PHE CE1 1 1
5 3860 1 1 30 PHE CE2 C -10.989 -1.509 12.406 1.00 . A A . 30 PHE CE2 1 1
5 3861 1 1 30 PHE CG C -9.422 -1.831 14.202 1.00 . A A . 30 PHE CG 1 1
5 3862 1 1 30 PHE CZ C -10.620 -0.182 12.311 1.00 . A A . 30 PHE CZ 1 1
5 3863 1 1 30 PHE H H -7.459 -4.763 14.428 1.00 . A A . 30 PHE H 1 1
5 3864 1 1 30 PHE HA H -6.916 -1.954 14.490 1.00 . A A . 30 PHE HA 1 1
5 3865 1 1 30 PHE HB2 H -9.170 -3.718 15.092 1.00 . A A . 30 PHE HB2 1 1
5 3866 1 1 30 PHE HB3 H -9.045 -2.357 16.203 1.00 . A A . 30 PHE HB3 1 1
5 3867 1 1 30 PHE HD1 H -8.302 -0.100 14.758 1.00 . A A . 30 PHE HD1 1 1
5 3868 1 1 30 PHE HD2 H -10.684 -3.364 13.420 1.00 . A A . 30 PHE HD2 1 1
5 3869 1 1 30 PHE HE1 H -9.361 1.362 13.087 1.00 . A A . 30 PHE HE1 1 1
5 3870 1 1 30 PHE HE2 H -11.746 -1.908 11.746 1.00 . A A . 30 PHE HE2 1 1
5 3871 1 1 30 PHE HZ H -11.084 0.459 11.577 1.00 . A A . 30 PHE HZ 1 1
5 3872 1 1 30 PHE N N -6.827 -4.015 14.481 1.00 . A A . 30 PHE N 1 1
5 3873 1 1 30 PHE O O -6.309 -1.516 16.934 1.00 . A A . 30 PHE O 1 1
5 3874 1 1 31 LYS C C -4.541 -2.969 18.528 1.00 . A A . 31 LYS C 1 1
5 3875 1 1 31 LYS CA C -5.853 -3.747 18.514 1.00 . A A . 31 LYS CA 1 1
5 3876 1 1 31 LYS CB C -5.613 -5.181 18.989 1.00 . A A . 31 LYS CB 1 1
5 3877 1 1 31 LYS CD C -3.157 -5.674 19.170 1.00 . A A . 31 LYS CD 1 1
5 3878 1 1 31 LYS CE C -2.158 -6.792 18.912 1.00 . A A . 31 LYS CE 1 1
5 3879 1 1 31 LYS CG C -4.414 -5.846 18.335 1.00 . A A . 31 LYS CG 1 1
5 3880 1 1 31 LYS H H -6.713 -4.600 16.778 1.00 . A A . 31 LYS H 1 1
5 3881 1 1 31 LYS HA H -6.550 -3.266 19.184 1.00 . A A . 31 LYS HA 1 1
5 3882 1 1 31 LYS HB2 H -5.455 -5.172 20.057 1.00 . A A . 31 LYS HB2 1 1
5 3883 1 1 31 LYS HB3 H -6.491 -5.772 18.768 1.00 . A A . 31 LYS HB3 1 1
5 3884 1 1 31 LYS HD2 H -2.695 -4.730 18.920 1.00 . A A . 31 LYS HD2 1 1
5 3885 1 1 31 LYS HD3 H -3.427 -5.678 20.217 1.00 . A A . 31 LYS HD3 1 1
5 3886 1 1 31 LYS HE2 H -2.698 -7.720 18.801 1.00 . A A . 31 LYS HE2 1 1
5 3887 1 1 31 LYS HE3 H -1.623 -6.575 18.000 1.00 . A A . 31 LYS HE3 1 1
5 3888 1 1 31 LYS HG2 H -4.616 -6.901 18.222 1.00 . A A . 31 LYS HG2 1 1
5 3889 1 1 31 LYS HG3 H -4.254 -5.402 17.363 1.00 . A A . 31 LYS HG3 1 1
5 3890 1 1 31 LYS HZ1 H -0.402 -7.558 19.742 1.00 . A A . 31 LYS HZ1 1 1
5 3891 1 1 31 LYS HZ2 H -1.648 -7.334 20.864 1.00 . A A . 31 LYS HZ2 1 1
5 3892 1 1 31 LYS HZ3 H -0.789 -6.000 20.277 1.00 . A A . 31 LYS HZ3 1 1
5 3893 1 1 31 LYS N N -6.443 -3.748 17.180 1.00 . A A . 31 LYS N 1 1
5 3894 1 1 31 LYS NZ N -1.181 -6.931 20.027 1.00 . A A . 31 LYS NZ 1 1
5 3895 1 1 31 LYS O O -4.180 -2.362 19.536 1.00 . A A . 31 LYS O 1 1
5 3896 1 1 32 GLN C C -2.777 -0.843 16.845 1.00 . A A . 32 GLN C 1 1
5 3897 1 1 32 GLN CA C -2.561 -2.287 17.287 1.00 . A A . 32 GLN CA 1 1
5 3898 1 1 32 GLN CB C -1.645 -3.005 16.295 1.00 . A A . 32 GLN CB 1 1
5 3899 1 1 32 GLN CD C 0.377 -2.632 17.762 1.00 . A A . 32 GLN CD 1 1
5 3900 1 1 32 GLN CG C -0.197 -2.547 16.362 1.00 . A A . 32 GLN CG 1 1
5 3901 1 1 32 GLN H H -4.174 -3.493 16.634 1.00 . A A . 32 GLN H 1 1
5 3902 1 1 32 GLN HA H -2.093 -2.287 18.260 1.00 . A A . 32 GLN HA 1 1
5 3903 1 1 32 GLN HB2 H -1.675 -4.066 16.498 1.00 . A A . 32 GLN HB2 1 1
5 3904 1 1 32 GLN HB3 H -2.010 -2.829 15.294 1.00 . A A . 32 GLN HB3 1 1
5 3905 1 1 32 GLN HE21 H 0.474 -4.614 17.629 1.00 . A A . 32 GLN HE21 1 1
5 3906 1 1 32 GLN HE22 H 1.026 -3.934 19.118 1.00 . A A . 32 GLN HE22 1 1
5 3907 1 1 32 GLN HG2 H 0.395 -3.170 15.709 1.00 . A A . 32 GLN HG2 1 1
5 3908 1 1 32 GLN HG3 H -0.142 -1.522 16.028 1.00 . A A . 32 GLN HG3 1 1
5 3909 1 1 32 GLN N N -3.833 -2.991 17.403 1.00 . A A . 32 GLN N 1 1
5 3910 1 1 32 GLN NE2 N 0.653 -3.849 18.216 1.00 . A A . 32 GLN NE2 1 1
5 3911 1 1 32 GLN O O -2.029 0.054 17.235 1.00 . A A . 32 GLN O 1 1
5 3912 1 1 32 GLN OE1 O 0.571 -1.616 18.429 1.00 . A A . 32 GLN OE1 1 1
5 3913 1 1 33 TYR C C -4.614 1.607 16.661 1.00 . A A . 33 TYR C 1 1
5 3914 1 1 33 TYR CA C -4.115 0.708 15.533 1.00 . A A . 33 TYR CA 1 1
5 3915 1 1 33 TYR CB C -5.166 0.630 14.425 1.00 . A A . 33 TYR CB 1 1
5 3916 1 1 33 TYR CD1 C -3.545 -0.451 12.819 1.00 . A A . 33 TYR CD1 1 1
5 3917 1 1 33 TYR CD2 C -5.055 1.184 11.964 1.00 . A A . 33 TYR CD2 1 1
5 3918 1 1 33 TYR CE1 C -3.004 -0.617 11.559 1.00 . A A . 33 TYR CE1 1 1
5 3919 1 1 33 TYR CE2 C -4.521 1.023 10.700 1.00 . A A . 33 TYR CE2 1 1
5 3920 1 1 33 TYR CG C -4.578 0.451 13.044 1.00 . A A . 33 TYR CG 1 1
5 3921 1 1 33 TYR CZ C -3.495 0.121 10.502 1.00 . A A . 33 TYR CZ 1 1
5 3922 1 1 33 TYR H H -4.363 -1.382 15.755 1.00 . A A . 33 TYR H 1 1
5 3923 1 1 33 TYR HA H -3.208 1.131 15.126 1.00 . A A . 33 TYR HA 1 1
5 3924 1 1 33 TYR HB2 H -5.820 -0.207 14.617 1.00 . A A . 33 TYR HB2 1 1
5 3925 1 1 33 TYR HB3 H -5.747 1.541 14.423 1.00 . A A . 33 TYR HB3 1 1
5 3926 1 1 33 TYR HD1 H -3.162 -1.028 13.648 1.00 . A A . 33 TYR HD1 1 1
5 3927 1 1 33 TYR HD2 H -5.858 1.889 12.122 1.00 . A A . 33 TYR HD2 1 1
5 3928 1 1 33 TYR HE1 H -2.201 -1.323 11.403 1.00 . A A . 33 TYR HE1 1 1
5 3929 1 1 33 TYR HE2 H -4.905 1.601 9.873 1.00 . A A . 33 TYR HE2 1 1
5 3930 1 1 33 TYR HH H -3.631 0.149 8.585 1.00 . A A . 33 TYR HH 1 1
5 3931 1 1 33 TYR N N -3.803 -0.626 16.030 1.00 . A A . 33 TYR N 1 1
5 3932 1 1 33 TYR O O -4.129 2.724 16.841 1.00 . A A . 33 TYR O 1 1
5 3933 1 1 33 TYR OH O -2.960 -0.041 9.245 1.00 . A A . 33 TYR OH 1 1
5 3934 1 1 34 PHE C C -5.057 2.345 19.475 1.00 . A A . 34 PHE C 1 1
5 3935 1 1 34 PHE CA C -6.153 1.866 18.528 1.00 . A A . 34 PHE CA 1 1
5 3936 1 1 34 PHE CB C -7.165 1.010 19.292 1.00 . A A . 34 PHE CB 1 1
5 3937 1 1 34 PHE CD1 C -9.637 1.315 18.986 1.00 . A A . 34 PHE CD1 1 1
5 3938 1 1 34 PHE CD2 C -8.485 2.801 20.453 1.00 . A A . 34 PHE CD2 1 1
5 3939 1 1 34 PHE CE1 C -10.826 1.968 19.252 1.00 . A A . 34 PHE CE1 1 1
5 3940 1 1 34 PHE CE2 C -9.671 3.458 20.723 1.00 . A A . 34 PHE CE2 1 1
5 3941 1 1 34 PHE CG C -8.455 1.723 19.583 1.00 . A A . 34 PHE CG 1 1
5 3942 1 1 34 PHE CZ C -10.843 3.041 20.120 1.00 . A A . 34 PHE CZ 1 1
5 3943 1 1 34 PHE H H -5.932 0.213 17.224 1.00 . A A . 34 PHE H 1 1
5 3944 1 1 34 PHE HA H -6.660 2.726 18.118 1.00 . A A . 34 PHE HA 1 1
5 3945 1 1 34 PHE HB2 H -7.396 0.132 18.709 1.00 . A A . 34 PHE HB2 1 1
5 3946 1 1 34 PHE HB3 H -6.732 0.708 20.234 1.00 . A A . 34 PHE HB3 1 1
5 3947 1 1 34 PHE HD1 H -9.625 0.474 18.306 1.00 . A A . 34 PHE HD1 1 1
5 3948 1 1 34 PHE HD2 H -7.570 3.128 20.924 1.00 . A A . 34 PHE HD2 1 1
5 3949 1 1 34 PHE HE1 H -11.740 1.640 18.779 1.00 . A A . 34 PHE HE1 1 1
5 3950 1 1 34 PHE HE2 H -9.682 4.297 21.402 1.00 . A A . 34 PHE HE2 1 1
5 3951 1 1 34 PHE HZ H -11.770 3.553 20.330 1.00 . A A . 34 PHE HZ 1 1
5 3952 1 1 34 PHE N N -5.587 1.110 17.418 1.00 . A A . 34 PHE N 1 1
5 3953 1 1 34 PHE O O -5.138 3.439 20.033 1.00 . A A . 34 PHE O 1 1
5 3954 1 1 35 ASN C C -2.274 3.172 20.111 1.00 . A A . 35 ASN C 1 1
5 3955 1 1 35 ASN CA C -2.920 1.855 20.532 1.00 . A A . 35 ASN CA 1 1
5 3956 1 1 35 ASN CB C -1.877 0.736 20.523 1.00 . A A . 35 ASN CB 1 1
5 3957 1 1 35 ASN CG C -0.665 1.068 21.371 1.00 . A A . 35 ASN CG 1 1
5 3958 1 1 35 ASN H H -4.024 0.659 19.180 1.00 . A A . 35 ASN H 1 1
5 3959 1 1 35 ASN HA H -3.310 1.963 21.533 1.00 . A A . 35 ASN HA 1 1
5 3960 1 1 35 ASN HB2 H -2.325 -0.168 20.909 1.00 . A A . 35 ASN HB2 1 1
5 3961 1 1 35 ASN HB3 H -1.549 0.566 19.509 1.00 . A A . 35 ASN HB3 1 1
5 3962 1 1 35 ASN HD21 H 0.547 0.612 19.861 1.00 . A A . 35 ASN HD21 1 1
5 3963 1 1 35 ASN HD22 H 1.322 1.129 21.316 1.00 . A A . 35 ASN HD22 1 1
5 3964 1 1 35 ASN N N -4.033 1.518 19.652 1.00 . A A . 35 ASN N 1 1
5 3965 1 1 35 ASN ND2 N 0.521 0.922 20.791 1.00 . A A . 35 ASN ND2 1 1
5 3966 1 1 35 ASN O O -1.663 3.864 20.926 1.00 . A A . 35 ASN O 1 1
5 3967 1 1 35 ASN OD1 O -0.793 1.452 22.534 1.00 . A A . 35 ASN OD1 1 1
5 3968 1 1 36 ASP C C -2.536 5.964 18.906 1.00 . A A . 36 ASP C 1 1
5 3969 1 1 36 ASP CA C -1.844 4.745 18.305 1.00 . A A . 36 ASP CA 1 1
5 3970 1 1 36 ASP CB C -1.965 4.774 16.781 1.00 . A A . 36 ASP CB 1 1
5 3971 1 1 36 ASP CG C -1.315 3.572 16.125 1.00 . A A . 36 ASP CG 1 1
5 3972 1 1 36 ASP H H -2.911 2.917 18.234 1.00 . A A . 36 ASP H 1 1
5 3973 1 1 36 ASP HA H -0.799 4.771 18.574 1.00 . A A . 36 ASP HA 1 1
5 3974 1 1 36 ASP HB2 H -3.011 4.787 16.509 1.00 . A A . 36 ASP HB2 1 1
5 3975 1 1 36 ASP HB3 H -1.489 5.668 16.405 1.00 . A A . 36 ASP HB3 1 1
5 3976 1 1 36 ASP N N -2.413 3.511 18.835 1.00 . A A . 36 ASP N 1 1
5 3977 1 1 36 ASP O O -1.940 7.034 19.022 1.00 . A A . 36 ASP O 1 1
5 3978 1 1 36 ASP OD1 O -0.504 2.897 16.793 1.00 . A A . 36 ASP OD1 1 1
5 3979 1 1 36 ASP OD2 O -1.618 3.305 14.944 1.00 . A A . 36 ASP OD2 1 1
5 3980 1 1 37 ASN C C -4.403 6.911 21.391 1.00 . A A . 37 ASN C 1 1
5 3981 1 1 37 ASN CA C -4.572 6.881 19.875 1.00 . A A . 37 ASN CA 1 1
5 3982 1 1 37 ASN CB C -6.053 6.732 19.519 1.00 . A A . 37 ASN CB 1 1
5 3983 1 1 37 ASN CG C -6.258 6.173 18.124 1.00 . A A . 37 ASN CG 1 1
5 3984 1 1 37 ASN H H -4.219 4.917 19.170 1.00 . A A . 37 ASN H 1 1
5 3985 1 1 37 ASN HA H -4.204 7.809 19.465 1.00 . A A . 37 ASN HA 1 1
5 3986 1 1 37 ASN HB2 H -6.521 6.062 20.226 1.00 . A A . 37 ASN HB2 1 1
5 3987 1 1 37 ASN HB3 H -6.530 7.698 19.574 1.00 . A A . 37 ASN HB3 1 1
5 3988 1 1 37 ASN HD21 H -5.589 7.865 17.321 1.00 . A A . 37 ASN HD21 1 1
5 3989 1 1 37 ASN HD22 H -6.060 6.637 16.201 1.00 . A A . 37 ASN HD22 1 1
5 3990 1 1 37 ASN N N -3.798 5.794 19.287 1.00 . A A . 37 ASN N 1 1
5 3991 1 1 37 ASN ND2 N -5.936 6.973 17.113 1.00 . A A . 37 ASN ND2 1 1
5 3992 1 1 37 ASN O O -4.637 7.935 22.032 1.00 . A A . 37 ASN O 1 1
5 3993 1 1 37 ASN OD1 O -6.701 5.037 17.957 1.00 . A A . 37 ASN OD1 1 1
5 3994 1 1 38 GLY C C -5.110 5.697 24.157 1.00 . A A . 38 GLY C 1 1
5 3995 1 1 38 GLY CA C -3.800 5.699 23.394 1.00 . A A . 38 GLY CA 1 1
5 3996 1 1 38 GLY H H -3.823 4.995 21.397 1.00 . A A . 38 GLY H 1 1
5 3997 1 1 38 GLY HA2 H -3.261 4.791 23.623 1.00 . A A . 38 GLY HA2 1 1
5 3998 1 1 38 GLY HA3 H -3.211 6.545 23.715 1.00 . A A . 38 GLY HA3 1 1
5 3999 1 1 38 GLY N N -3.994 5.780 21.958 1.00 . A A . 38 GLY N 1 1
5 4000 1 1 38 GLY O O -5.139 5.981 25.356 1.00 . A A . 38 GLY O 1 1
5 4001 1 1 39 LEU C C -8.156 3.968 23.924 1.00 . A A . 39 LEU C 1 1
5 4002 1 1 39 LEU CA C -7.517 5.344 24.082 1.00 . A A . 39 LEU CA 1 1
5 4003 1 1 39 LEU CB C -8.420 6.413 23.465 1.00 . A A . 39 LEU CB 1 1
5 4004 1 1 39 LEU CD1 C -8.832 7.672 25.593 1.00 . A A . 39 LEU CD1 1 1
5 4005 1 1 39 LEU CD2 C -7.009 8.402 24.044 1.00 . A A . 39 LEU CD2 1 1
5 4006 1 1 39 LEU CG C -8.396 7.785 24.141 1.00 . A A . 39 LEU CG 1 1
5 4007 1 1 39 LEU H H -6.111 5.163 22.511 1.00 . A A . 39 LEU H 1 1
5 4008 1 1 39 LEU HA H -7.395 5.552 25.135 1.00 . A A . 39 LEU HA 1 1
5 4009 1 1 39 LEU HB2 H -8.120 6.546 22.437 1.00 . A A . 39 LEU HB2 1 1
5 4010 1 1 39 LEU HB3 H -9.436 6.045 23.497 1.00 . A A . 39 LEU HB3 1 1
5 4011 1 1 39 LEU HD11 H -7.971 7.468 26.212 1.00 . A A . 39 LEU HD11 1 1
5 4012 1 1 39 LEU HD12 H -9.546 6.868 25.693 1.00 . A A . 39 LEU HD12 1 1
5 4013 1 1 39 LEU HD13 H -9.289 8.599 25.905 1.00 . A A . 39 LEU HD13 1 1
5 4014 1 1 39 LEU HD21 H -6.326 7.851 24.674 1.00 . A A . 39 LEU HD21 1 1
5 4015 1 1 39 LEU HD22 H -7.049 9.431 24.371 1.00 . A A . 39 LEU HD22 1 1
5 4016 1 1 39 LEU HD23 H -6.667 8.362 23.021 1.00 . A A . 39 LEU HD23 1 1
5 4017 1 1 39 LEU HG H -9.091 8.441 23.634 1.00 . A A . 39 LEU HG 1 1
5 4018 1 1 39 LEU N N -6.197 5.379 23.463 1.00 . A A . 39 LEU N 1 1
5 4019 1 1 39 LEU O O -7.626 3.103 23.227 1.00 . A A . 39 LEU O 1 1
5 4020 1 1 40 ASP C C -11.461 2.719 24.071 1.00 . A A . 40 ASP C 1 1
5 4021 1 1 40 ASP CA C -10.013 2.505 24.501 1.00 . A A . 40 ASP CA 1 1
5 4022 1 1 40 ASP CB C -9.970 1.794 25.855 1.00 . A A . 40 ASP CB 1 1
5 4023 1 1 40 ASP CG C -10.263 2.731 27.010 1.00 . A A . 40 ASP CG 1 1
5 4024 1 1 40 ASP H H -9.672 4.503 25.112 1.00 . A A . 40 ASP H 1 1
5 4025 1 1 40 ASP HA H -9.520 1.888 23.765 1.00 . A A . 40 ASP HA 1 1
5 4026 1 1 40 ASP HB2 H -10.706 1.003 25.862 1.00 . A A . 40 ASP HB2 1 1
5 4027 1 1 40 ASP HB3 H -8.988 1.369 25.999 1.00 . A A . 40 ASP HB3 1 1
5 4028 1 1 40 ASP N N -9.299 3.774 24.573 1.00 . A A . 40 ASP N 1 1
5 4029 1 1 40 ASP O O -12.220 3.420 24.739 1.00 . A A . 40 ASP O 1 1
5 4030 1 1 40 ASP OD1 O -9.343 3.469 27.424 1.00 . A A . 40 ASP OD1 1 1
5 4031 1 1 40 ASP OD2 O -11.411 2.727 27.500 1.00 . A A . 40 ASP OD2 1 1
5 4032 1 1 41 GLY C C -13.783 0.926 22.005 1.00 . A A . 41 GLY C 1 1
5 4033 1 1 41 GLY CA C -13.191 2.249 22.449 1.00 . A A . 41 GLY CA 1 1
5 4034 1 1 41 GLY H H -11.188 1.565 22.458 1.00 . A A . 41 GLY H 1 1
5 4035 1 1 41 GLY HA2 H -13.811 2.665 23.229 1.00 . A A . 41 GLY HA2 1 1
5 4036 1 1 41 GLY HA3 H -13.185 2.927 21.608 1.00 . A A . 41 GLY HA3 1 1
5 4037 1 1 41 GLY N N -11.836 2.111 22.950 1.00 . A A . 41 GLY N 1 1
5 4038 1 1 41 GLY O O -13.487 -0.119 22.585 1.00 . A A . 41 GLY O 1 1
5 4039 1 1 42 GLU C C -15.591 -0.079 18.974 1.00 . A A . 42 GLU C 1 1
5 4040 1 1 42 GLU CA C -15.257 -0.235 20.455 1.00 . A A . 42 GLU CA 1 1
5 4041 1 1 42 GLU CB C -16.528 -0.549 21.246 1.00 . A A . 42 GLU CB 1 1
5 4042 1 1 42 GLU CD C -17.267 1.652 22.240 1.00 . A A . 42 GLU CD 1 1
5 4043 1 1 42 GLU CG C -17.555 0.571 21.217 1.00 . A A . 42 GLU CG 1 1
5 4044 1 1 42 GLU H H -14.816 1.833 20.553 1.00 . A A . 42 GLU H 1 1
5 4045 1 1 42 GLU HA H -14.561 -1.053 20.570 1.00 . A A . 42 GLU HA 1 1
5 4046 1 1 42 GLU HB2 H -16.983 -1.438 20.835 1.00 . A A . 42 GLU HB2 1 1
5 4047 1 1 42 GLU HB3 H -16.259 -0.736 22.275 1.00 . A A . 42 GLU HB3 1 1
5 4048 1 1 42 GLU HG2 H -17.554 1.017 20.234 1.00 . A A . 42 GLU HG2 1 1
5 4049 1 1 42 GLU HG3 H -18.530 0.153 21.421 1.00 . A A . 42 GLU HG3 1 1
5 4050 1 1 42 GLU N N -14.621 0.970 20.974 1.00 . A A . 42 GLU N 1 1
5 4051 1 1 42 GLU O O -15.773 1.035 18.482 1.00 . A A . 42 GLU O 1 1
5 4052 1 1 42 GLU OE1 O -17.278 2.843 21.863 1.00 . A A . 42 GLU OE1 1 1
5 4053 1 1 42 GLU OE2 O -17.030 1.309 23.417 1.00 . A A . 42 GLU OE2 1 1
5 4054 1 1 43 TRP C C -17.126 -2.150 16.531 1.00 . A A . 43 TRP C 1 1
5 4055 1 1 43 TRP CA C -15.983 -1.191 16.846 1.00 . A A . 43 TRP CA 1 1
5 4056 1 1 43 TRP CB C -14.746 -1.567 16.028 1.00 . A A . 43 TRP CB 1 1
5 4057 1 1 43 TRP CD1 C -13.832 -3.674 17.166 1.00 . A A . 43 TRP CD1 1 1
5 4058 1 1 43 TRP CD2 C -14.603 -4.010 15.090 1.00 . A A . 43 TRP CD2 1 1
5 4059 1 1 43 TRP CE2 C -14.133 -5.236 15.599 1.00 . A A . 43 TRP CE2 1 1
5 4060 1 1 43 TRP CE3 C -15.136 -3.976 13.799 1.00 . A A . 43 TRP CE3 1 1
5 4061 1 1 43 TRP CG C -14.402 -3.024 16.109 1.00 . A A . 43 TRP CG 1 1
5 4062 1 1 43 TRP CH2 C -14.707 -6.353 13.598 1.00 . A A . 43 TRP CH2 1 1
5 4063 1 1 43 TRP CZ2 C -14.180 -6.415 14.860 1.00 . A A . 43 TRP CZ2 1 1
5 4064 1 1 43 TRP CZ3 C -15.182 -5.147 13.066 1.00 . A A . 43 TRP CZ3 1 1
5 4065 1 1 43 TRP H H -15.516 -2.060 18.719 1.00 . A A . 43 TRP H 1 1
5 4066 1 1 43 TRP HA H -16.286 -0.189 16.582 1.00 . A A . 43 TRP HA 1 1
5 4067 1 1 43 TRP HB2 H -14.919 -1.323 14.991 1.00 . A A . 43 TRP HB2 1 1
5 4068 1 1 43 TRP HB3 H -13.899 -1.003 16.391 1.00 . A A . 43 TRP HB3 1 1
5 4069 1 1 43 TRP HD1 H -13.555 -3.199 18.095 1.00 . A A . 43 TRP HD1 1 1
5 4070 1 1 43 TRP HE1 H -13.281 -5.679 17.464 1.00 . A A . 43 TRP HE1 1 1
5 4071 1 1 43 TRP HE3 H -15.507 -3.056 13.372 1.00 . A A . 43 TRP HE3 1 1
5 4072 1 1 43 TRP HH2 H -14.763 -7.243 12.990 1.00 . A A . 43 TRP HH2 1 1
5 4073 1 1 43 TRP HZ2 H -13.819 -7.353 15.256 1.00 . A A . 43 TRP HZ2 1 1
5 4074 1 1 43 TRP HZ3 H -15.590 -5.140 12.066 1.00 . A A . 43 TRP HZ3 1 1
5 4075 1 1 43 TRP N N -15.671 -1.202 18.270 1.00 . A A . 43 TRP N 1 1
5 4076 1 1 43 TRP NE1 N -13.667 -5.005 16.866 1.00 . A A . 43 TRP NE1 1 1
5 4077 1 1 43 TRP O O -17.146 -3.286 17.006 1.00 . A A . 43 TRP O 1 1
5 4078 1 1 44 THR C C -18.931 -3.318 14.097 1.00 . A A . 44 THR C 1 1
5 4079 1 1 44 THR CA C -19.225 -2.502 15.351 1.00 . A A . 44 THR CA 1 1
5 4080 1 1 44 THR CB C -20.475 -1.635 15.104 1.00 . A A . 44 THR CB 1 1
5 4081 1 1 44 THR CG2 C -20.723 -0.698 16.277 1.00 . A A . 44 THR CG2 1 1
5 4082 1 1 44 THR H H -18.006 -0.772 15.381 1.00 . A A . 44 THR H 1 1
5 4083 1 1 44 THR HA H -19.437 -3.177 16.167 1.00 . A A . 44 THR HA 1 1
5 4084 1 1 44 THR HB H -21.330 -2.287 14.996 1.00 . A A . 44 THR HB 1 1
5 4085 1 1 44 THR HG1 H -19.909 -0.027 14.113 1.00 . A A . 44 THR HG1 1 1
5 4086 1 1 44 THR HG21 H -19.839 -0.105 16.457 1.00 . A A . 44 THR HG21 1 1
5 4087 1 1 44 THR HG22 H -20.954 -1.278 17.158 1.00 . A A . 44 THR HG22 1 1
5 4088 1 1 44 THR HG23 H -21.552 -0.046 16.046 1.00 . A A . 44 THR HG23 1 1
5 4089 1 1 44 THR N N -18.078 -1.686 15.728 1.00 . A A . 44 THR N 1 1
5 4090 1 1 44 THR O O -17.918 -3.107 13.431 1.00 . A A . 44 THR O 1 1
5 4091 1 1 44 THR OG1 O -20.313 -0.872 13.903 1.00 . A A . 44 THR OG1 1 1
5 4092 1 1 45 TYR C C -20.925 -5.102 11.754 1.00 . A A . 45 TYR C 1 1
5 4093 1 1 45 TYR CA C -19.659 -5.098 12.606 1.00 . A A . 45 TYR CA 1 1
5 4094 1 1 45 TYR CB C -19.312 -6.526 13.029 1.00 . A A . 45 TYR CB 1 1
5 4095 1 1 45 TYR CD1 C -21.282 -7.796 13.968 1.00 . A A . 45 TYR CD1 1 1
5 4096 1 1 45 TYR CD2 C -19.784 -6.751 15.500 1.00 . A A . 45 TYR CD2 1 1
5 4097 1 1 45 TYR CE1 C -22.043 -8.262 15.023 1.00 . A A . 45 TYR CE1 1 1
5 4098 1 1 45 TYR CE2 C -20.539 -7.213 16.560 1.00 . A A . 45 TYR CE2 1 1
5 4099 1 1 45 TYR CG C -20.141 -7.034 14.187 1.00 . A A . 45 TYR CG 1 1
5 4100 1 1 45 TYR CZ C -21.667 -7.968 16.317 1.00 . A A . 45 TYR CZ 1 1
5 4101 1 1 45 TYR H H -20.612 -4.370 14.350 1.00 . A A . 45 TYR H 1 1
5 4102 1 1 45 TYR HA H -18.845 -4.698 12.020 1.00 . A A . 45 TYR HA 1 1
5 4103 1 1 45 TYR HB2 H -19.469 -7.190 12.193 1.00 . A A . 45 TYR HB2 1 1
5 4104 1 1 45 TYR HB3 H -18.273 -6.565 13.323 1.00 . A A . 45 TYR HB3 1 1
5 4105 1 1 45 TYR HD1 H -21.574 -8.025 12.953 1.00 . A A . 45 TYR HD1 1 1
5 4106 1 1 45 TYR HD2 H -18.900 -6.159 15.687 1.00 . A A . 45 TYR HD2 1 1
5 4107 1 1 45 TYR HE1 H -22.927 -8.853 14.833 1.00 . A A . 45 TYR HE1 1 1
5 4108 1 1 45 TYR HE2 H -20.245 -6.983 17.574 1.00 . A A . 45 TYR HE2 1 1
5 4109 1 1 45 TYR HH H -23.296 -8.033 17.336 1.00 . A A . 45 TYR HH 1 1
5 4110 1 1 45 TYR N N -19.824 -4.249 13.780 1.00 . A A . 45 TYR N 1 1
5 4111 1 1 45 TYR O O -21.950 -5.659 12.147 1.00 . A A . 45 TYR O 1 1
5 4112 1 1 45 TYR OH O -22.422 -8.429 17.371 1.00 . A A . 45 TYR OH 1 1
5 4113 1 1 46 ASP C C -21.627 -5.001 8.316 1.00 . A A . 46 ASP C 1 1
5 4114 1 1 46 ASP CA C -21.982 -4.407 9.675 1.00 . A A . 46 ASP CA 1 1
5 4115 1 1 46 ASP CB C -22.442 -2.958 9.508 1.00 . A A . 46 ASP CB 1 1
5 4116 1 1 46 ASP CG C -22.515 -2.218 10.829 1.00 . A A . 46 ASP CG 1 1
5 4117 1 1 46 ASP H H -20.000 -4.050 10.328 1.00 . A A . 46 ASP H 1 1
5 4118 1 1 46 ASP HA H -22.787 -4.983 10.106 1.00 . A A . 46 ASP HA 1 1
5 4119 1 1 46 ASP HB2 H -21.747 -2.438 8.864 1.00 . A A . 46 ASP HB2 1 1
5 4120 1 1 46 ASP HB3 H -23.422 -2.948 9.055 1.00 . A A . 46 ASP HB3 1 1
5 4121 1 1 46 ASP N N -20.845 -4.476 10.585 1.00 . A A . 46 ASP N 1 1
5 4122 1 1 46 ASP O O -21.150 -4.297 7.425 1.00 . A A . 46 ASP O 1 1
5 4123 1 1 46 ASP OD1 O -21.450 -1.822 11.348 1.00 . A A . 46 ASP OD1 1 1
5 4124 1 1 46 ASP OD2 O -23.638 -2.033 11.343 1.00 . A A . 46 ASP OD2 1 1
5 4125 1 1 47 ASP C C -22.601 -6.647 5.847 1.00 . A A . 47 ASP C 1 1
5 4126 1 1 47 ASP CA C -21.565 -6.989 6.914 1.00 . A A . 47 ASP CA 1 1
5 4127 1 1 47 ASP CB C -21.525 -8.502 7.137 1.00 . A A . 47 ASP CB 1 1
5 4128 1 1 47 ASP CG C -20.348 -9.158 6.444 1.00 . A A . 47 ASP CG 1 1
5 4129 1 1 47 ASP H H -22.241 -6.807 8.912 1.00 . A A . 47 ASP H 1 1
5 4130 1 1 47 ASP HA H -20.595 -6.659 6.574 1.00 . A A . 47 ASP HA 1 1
5 4131 1 1 47 ASP HB2 H -21.453 -8.701 8.196 1.00 . A A . 47 ASP HB2 1 1
5 4132 1 1 47 ASP HB3 H -22.435 -8.939 6.754 1.00 . A A . 47 ASP HB3 1 1
5 4133 1 1 47 ASP N N -21.860 -6.300 8.164 1.00 . A A . 47 ASP N 1 1
5 4134 1 1 47 ASP O O -22.325 -6.731 4.651 1.00 . A A . 47 ASP O 1 1
5 4135 1 1 47 ASP OD1 O -20.172 -8.932 5.228 1.00 . A A . 47 ASP OD1 1 1
5 4136 1 1 47 ASP OD2 O -19.600 -9.898 7.118 1.00 . A A . 47 ASP OD2 1 1
5 4137 1 1 48 ALA C C -24.413 -4.850 4.373 1.00 . A A . 48 ALA C 1 1
5 4138 1 1 48 ALA CA C -24.870 -5.906 5.373 1.00 . A A . 48 ALA CA 1 1
5 4139 1 1 48 ALA CB C -26.082 -5.412 6.149 1.00 . A A . 48 ALA CB 1 1
5 4140 1 1 48 ALA H H -23.952 -6.214 7.255 1.00 . A A . 48 ALA H 1 1
5 4141 1 1 48 ALA HA H -25.157 -6.798 4.834 1.00 . A A . 48 ALA HA 1 1
5 4142 1 1 48 ALA HB1 H -26.967 -5.518 5.538 1.00 . A A . 48 ALA HB1 1 1
5 4143 1 1 48 ALA HB2 H -26.194 -5.995 7.051 1.00 . A A . 48 ALA HB2 1 1
5 4144 1 1 48 ALA HB3 H -25.944 -4.372 6.407 1.00 . A A . 48 ALA HB3 1 1
5 4145 1 1 48 ALA N N -23.793 -6.262 6.289 1.00 . A A . 48 ALA N 1 1
5 4146 1 1 48 ALA O O -24.868 -4.824 3.229 1.00 . A A . 48 ALA O 1 1
5 4147 1 1 49 THR C C -21.471 -2.970 3.873 1.00 . A A . 49 THR C 1 1
5 4148 1 1 49 THR CA C -22.992 -2.918 3.954 1.00 . A A . 49 THR CA 1 1
5 4149 1 1 49 THR CB C -23.421 -1.528 4.460 1.00 . A A . 49 THR CB 1 1
5 4150 1 1 49 THR CG2 C -23.157 -1.390 5.952 1.00 . A A . 49 THR CG2 1 1
5 4151 1 1 49 THR H H -23.185 -4.050 5.733 1.00 . A A . 49 THR H 1 1
5 4152 1 1 49 THR HA H -23.401 -3.060 2.965 1.00 . A A . 49 THR HA 1 1
5 4153 1 1 49 THR HB H -24.481 -1.408 4.284 1.00 . A A . 49 THR HB 1 1
5 4154 1 1 49 THR HG1 H -22.955 0.354 4.097 1.00 . A A . 49 THR HG1 1 1
5 4155 1 1 49 THR HG21 H -24.097 -1.316 6.479 1.00 . A A . 49 THR HG21 1 1
5 4156 1 1 49 THR HG22 H -22.572 -0.501 6.133 1.00 . A A . 49 THR HG22 1 1
5 4157 1 1 49 THR HG23 H -22.616 -2.255 6.303 1.00 . A A . 49 THR HG23 1 1
5 4158 1 1 49 THR N N -23.510 -3.978 4.811 1.00 . A A . 49 THR N 1 1
5 4159 1 1 49 THR O O -20.852 -2.209 3.129 1.00 . A A . 49 THR O 1 1
5 4160 1 1 49 THR OG1 O -22.711 -0.508 3.749 1.00 . A A . 49 THR OG1 1 1
5 4161 1 1 50 LYS C C -18.747 -2.765 5.185 1.00 . A A . 50 LYS C 1 1
5 4162 1 1 50 LYS CA C -19.423 -4.027 4.657 1.00 . A A . 50 LYS CA 1 1
5 4163 1 1 50 LYS CB C -18.909 -4.343 3.251 1.00 . A A . 50 LYS CB 1 1
5 4164 1 1 50 LYS CD C -20.660 -4.951 1.555 1.00 . A A . 50 LYS CD 1 1
5 4165 1 1 50 LYS CE C -20.971 -5.990 0.490 1.00 . A A . 50 LYS CE 1 1
5 4166 1 1 50 LYS CG C -19.658 -5.476 2.570 1.00 . A A . 50 LYS CG 1 1
5 4167 1 1 50 LYS H H -21.420 -4.452 5.215 1.00 . A A . 50 LYS H 1 1
5 4168 1 1 50 LYS HA H -19.183 -4.850 5.313 1.00 . A A . 50 LYS HA 1 1
5 4169 1 1 50 LYS HB2 H -19.002 -3.458 2.639 1.00 . A A . 50 LYS HB2 1 1
5 4170 1 1 50 LYS HB3 H -17.866 -4.617 3.315 1.00 . A A . 50 LYS HB3 1 1
5 4171 1 1 50 LYS HD2 H -21.575 -4.691 2.066 1.00 . A A . 50 LYS HD2 1 1
5 4172 1 1 50 LYS HD3 H -20.250 -4.071 1.079 1.00 . A A . 50 LYS HD3 1 1
5 4173 1 1 50 LYS HE2 H -20.109 -6.099 -0.151 1.00 . A A . 50 LYS HE2 1 1
5 4174 1 1 50 LYS HE3 H -21.179 -6.933 0.975 1.00 . A A . 50 LYS HE3 1 1
5 4175 1 1 50 LYS HG2 H -18.948 -6.111 2.063 1.00 . A A . 50 LYS HG2 1 1
5 4176 1 1 50 LYS HG3 H -20.185 -6.048 3.320 1.00 . A A . 50 LYS HG3 1 1
5 4177 1 1 50 LYS HZ1 H -22.778 -4.983 0.207 1.00 . A A . 50 LYS HZ1 1 1
5 4178 1 1 50 LYS HZ2 H -22.673 -6.449 -0.630 1.00 . A A . 50 LYS HZ2 1 1
5 4179 1 1 50 LYS HZ3 H -21.830 -5.093 -1.190 1.00 . A A . 50 LYS HZ3 1 1
5 4180 1 1 50 LYS N N -20.873 -3.873 4.643 1.00 . A A . 50 LYS N 1 1
5 4181 1 1 50 LYS NZ N -22.145 -5.601 -0.339 1.00 . A A . 50 LYS NZ 1 1
5 4182 1 1 50 LYS O O -17.847 -2.217 4.548 1.00 . A A . 50 LYS O 1 1
5 4183 1 1 51 THR C C -18.627 -1.220 8.487 1.00 . A A . 51 THR C 1 1
5 4184 1 1 51 THR CA C -18.624 -1.112 6.967 1.00 . A A . 51 THR CA 1 1
5 4185 1 1 51 THR CB C -19.403 0.151 6.551 1.00 . A A . 51 THR CB 1 1
5 4186 1 1 51 THR CG2 C -18.919 1.365 7.330 1.00 . A A . 51 THR CG2 1 1
5 4187 1 1 51 THR H H -19.907 -2.788 6.813 1.00 . A A . 51 THR H 1 1
5 4188 1 1 51 THR HA H -17.605 -1.009 6.625 1.00 . A A . 51 THR HA 1 1
5 4189 1 1 51 THR HB H -20.450 -0.003 6.767 1.00 . A A . 51 THR HB 1 1
5 4190 1 1 51 THR HG1 H -19.969 -0.028 4.671 1.00 . A A . 51 THR HG1 1 1
5 4191 1 1 51 THR HG21 H -19.004 2.247 6.711 1.00 . A A . 51 THR HG21 1 1
5 4192 1 1 51 THR HG22 H -17.887 1.223 7.614 1.00 . A A . 51 THR HG22 1 1
5 4193 1 1 51 THR HG23 H -19.523 1.488 8.216 1.00 . A A . 51 THR HG23 1 1
5 4194 1 1 51 THR N N -19.187 -2.308 6.353 1.00 . A A . 51 THR N 1 1
5 4195 1 1 51 THR O O -19.560 -1.764 9.079 1.00 . A A . 51 THR O 1 1
5 4196 1 1 51 THR OG1 O -19.245 0.384 5.147 1.00 . A A . 51 THR OG1 1 1
5 4197 1 1 52 PHE C C -17.487 0.674 11.153 1.00 . A A . 52 PHE C 1 1
5 4198 1 1 52 PHE CA C -17.461 -0.735 10.568 1.00 . A A . 52 PHE CA 1 1
5 4199 1 1 52 PHE CB C -16.170 -1.446 10.978 1.00 . A A . 52 PHE CB 1 1
5 4200 1 1 52 PHE CD1 C -17.073 -3.692 10.320 1.00 . A A . 52 PHE CD1 1 1
5 4201 1 1 52 PHE CD2 C -14.797 -3.194 9.813 1.00 . A A . 52 PHE CD2 1 1
5 4202 1 1 52 PHE CE1 C -16.931 -4.943 9.750 1.00 . A A . 52 PHE CE1 1 1
5 4203 1 1 52 PHE CE2 C -14.649 -4.444 9.241 1.00 . A A . 52 PHE CE2 1 1
5 4204 1 1 52 PHE CG C -16.010 -2.805 10.358 1.00 . A A . 52 PHE CG 1 1
5 4205 1 1 52 PHE CZ C -15.716 -5.320 9.211 1.00 . A A . 52 PHE CZ 1 1
5 4206 1 1 52 PHE H H -16.867 -0.276 8.588 1.00 . A A . 52 PHE H 1 1
5 4207 1 1 52 PHE HA H -18.304 -1.288 10.954 1.00 . A A . 52 PHE HA 1 1
5 4208 1 1 52 PHE HB2 H -15.325 -0.844 10.677 1.00 . A A . 52 PHE HB2 1 1
5 4209 1 1 52 PHE HB3 H -16.158 -1.566 12.050 1.00 . A A . 52 PHE HB3 1 1
5 4210 1 1 52 PHE HD1 H -18.025 -3.399 10.742 1.00 . A A . 52 PHE HD1 1 1
5 4211 1 1 52 PHE HD2 H -13.961 -2.511 9.837 1.00 . A A . 52 PHE HD2 1 1
5 4212 1 1 52 PHE HE1 H -17.767 -5.626 9.728 1.00 . A A . 52 PHE HE1 1 1
5 4213 1 1 52 PHE HE2 H -13.698 -4.736 8.821 1.00 . A A . 52 PHE HE2 1 1
5 4214 1 1 52 PHE HZ H -15.602 -6.296 8.764 1.00 . A A . 52 PHE HZ 1 1
5 4215 1 1 52 PHE N N -17.579 -0.697 9.115 1.00 . A A . 52 PHE N 1 1
5 4216 1 1 52 PHE O O -16.744 1.554 10.717 1.00 . A A . 52 PHE O 1 1
5 4217 1 1 53 THR C C -17.606 2.263 14.038 1.00 . A A . 53 THR C 1 1
5 4218 1 1 53 THR CA C -18.474 2.182 12.788 1.00 . A A . 53 THR CA 1 1
5 4219 1 1 53 THR CB C -19.936 2.481 13.172 1.00 . A A . 53 THR CB 1 1
5 4220 1 1 53 THR CG2 C -20.875 2.159 12.019 1.00 . A A . 53 THR CG2 1 1
5 4221 1 1 53 THR H H -18.914 0.140 12.447 1.00 . A A . 53 THR H 1 1
5 4222 1 1 53 THR HA H -18.148 2.935 12.085 1.00 . A A . 53 THR HA 1 1
5 4223 1 1 53 THR HB H -20.024 3.532 13.406 1.00 . A A . 53 THR HB 1 1
5 4224 1 1 53 THR HG1 H -20.009 2.165 15.117 1.00 . A A . 53 THR HG1 1 1
5 4225 1 1 53 THR HG21 H -21.896 2.332 12.327 1.00 . A A . 53 THR HG21 1 1
5 4226 1 1 53 THR HG22 H -20.754 1.124 11.735 1.00 . A A . 53 THR HG22 1 1
5 4227 1 1 53 THR HG23 H -20.641 2.794 11.178 1.00 . A A . 53 THR HG23 1 1
5 4228 1 1 53 THR N N -18.349 0.881 12.144 1.00 . A A . 53 THR N 1 1
5 4229 1 1 53 THR O O -17.716 1.429 14.937 1.00 . A A . 53 THR O 1 1
5 4230 1 1 53 THR OG1 O -20.306 1.714 14.323 1.00 . A A . 53 THR OG1 1 1
5 4231 1 1 54 VAL C C -15.835 4.922 15.673 1.00 . A A . 54 VAL C 1 1
5 4232 1 1 54 VAL CA C -15.856 3.463 15.231 1.00 . A A . 54 VAL CA 1 1
5 4233 1 1 54 VAL CB C -14.418 3.016 14.906 1.00 . A A . 54 VAL CB 1 1
5 4234 1 1 54 VAL CG1 C -13.507 3.235 16.104 1.00 . A A . 54 VAL CG1 1 1
5 4235 1 1 54 VAL CG2 C -14.400 1.558 14.471 1.00 . A A . 54 VAL CG2 1 1
5 4236 1 1 54 VAL H H -16.701 3.905 13.342 1.00 . A A . 54 VAL H 1 1
5 4237 1 1 54 VAL HA H -16.224 2.855 16.045 1.00 . A A . 54 VAL HA 1 1
5 4238 1 1 54 VAL HB H -14.052 3.618 14.088 1.00 . A A . 54 VAL HB 1 1
5 4239 1 1 54 VAL HG11 H -12.566 2.731 15.937 1.00 . A A . 54 VAL HG11 1 1
5 4240 1 1 54 VAL HG12 H -13.332 4.293 16.235 1.00 . A A . 54 VAL HG12 1 1
5 4241 1 1 54 VAL HG13 H -13.976 2.835 16.990 1.00 . A A . 54 VAL HG13 1 1
5 4242 1 1 54 VAL HG21 H -13.478 1.351 13.948 1.00 . A A . 54 VAL HG21 1 1
5 4243 1 1 54 VAL HG22 H -14.471 0.921 15.341 1.00 . A A . 54 VAL HG22 1 1
5 4244 1 1 54 VAL HG23 H -15.236 1.367 13.816 1.00 . A A . 54 VAL HG23 1 1
5 4245 1 1 54 VAL N N -16.742 3.272 14.089 1.00 . A A . 54 VAL N 1 1
5 4246 1 1 54 VAL O O -15.923 5.834 14.850 1.00 . A A . 54 VAL O 1 1
5 4247 1 1 55 THR C C -14.843 6.539 18.802 1.00 . A A . 55 THR C 1 1
5 4248 1 1 55 THR CA C -15.685 6.485 17.532 1.00 . A A . 55 THR CA 1 1
5 4249 1 1 55 THR CB C -17.103 6.996 17.849 1.00 . A A . 55 THR CB 1 1
5 4250 1 1 55 THR CG2 C -17.835 7.385 16.573 1.00 . A A . 55 THR CG2 1 1
5 4251 1 1 55 THR H H -15.651 4.369 17.585 1.00 . A A . 55 THR H 1 1
5 4252 1 1 55 THR HA H -15.246 7.139 16.792 1.00 . A A . 55 THR HA 1 1
5 4253 1 1 55 THR HB H -17.022 7.870 18.480 1.00 . A A . 55 THR HB 1 1
5 4254 1 1 55 THR HG1 H -17.243 5.444 19.057 1.00 . A A . 55 THR HG1 1 1
5 4255 1 1 55 THR HG21 H -18.417 6.546 16.222 1.00 . A A . 55 THR HG21 1 1
5 4256 1 1 55 THR HG22 H -17.117 7.667 15.818 1.00 . A A . 55 THR HG22 1 1
5 4257 1 1 55 THR HG23 H -18.492 8.218 16.775 1.00 . A A . 55 THR HG23 1 1
5 4258 1 1 55 THR N N -15.717 5.137 16.980 1.00 . A A . 55 THR N 1 1
5 4259 1 1 55 THR O O -14.882 5.622 19.622 1.00 . A A . 55 THR O 1 1
5 4260 1 1 55 THR OG1 O -17.845 5.986 18.542 1.00 . A A . 55 THR OG1 1 1
5 4261 1 1 56 GLU C C -13.894 8.706 21.154 1.00 . A A . 56 GLU C 1 1
5 4262 1 1 56 GLU CA C -13.231 7.790 20.128 1.00 . A A . 56 GLU CA 1 1
5 4263 1 1 56 GLU CB C -11.873 8.364 19.719 1.00 . A A . 56 GLU CB 1 1
5 4264 1 1 56 GLU CD C -10.985 7.566 21.945 1.00 . A A . 56 GLU CD 1 1
5 4265 1 1 56 GLU CG C -10.958 8.660 20.895 1.00 . A A . 56 GLU CG 1 1
5 4266 1 1 56 GLU H H -14.095 8.315 18.268 1.00 . A A . 56 GLU H 1 1
5 4267 1 1 56 GLU HA H -13.081 6.819 20.575 1.00 . A A . 56 GLU HA 1 1
5 4268 1 1 56 GLU HB2 H -11.377 7.656 19.072 1.00 . A A . 56 GLU HB2 1 1
5 4269 1 1 56 GLU HB3 H -12.034 9.283 19.175 1.00 . A A . 56 GLU HB3 1 1
5 4270 1 1 56 GLU HG2 H -9.947 8.763 20.531 1.00 . A A . 56 GLU HG2 1 1
5 4271 1 1 56 GLU HG3 H -11.270 9.587 21.353 1.00 . A A . 56 GLU HG3 1 1
5 4272 1 1 56 GLU N N -14.083 7.619 18.957 1.00 . A A . 56 GLU N 1 1
5 4273 1 1 56 GLU O O -14.917 9.329 20.873 1.00 . A A . 56 GLU O 1 1
5 4274 1 1 56 GLU OE1 O -11.280 7.878 23.118 1.00 . A A . 56 GLU OE1 1 1
5 4275 1 1 56 GLU OE2 O -10.711 6.400 21.595 1.00 . A A . 56 GLU OE2 1 1
6 4276 1 1 1 MET C C -12.091 -8.593 2.234 1.00 . A A . 1 MET C 1 1
6 4277 1 1 1 MET CA C -12.433 -10.069 2.065 1.00 . A A . 1 MET CA 1 1
6 4278 1 1 1 MET CB C -13.636 -10.431 2.937 1.00 . A A . 1 MET CB 1 1
6 4279 1 1 1 MET CE C -17.167 -10.466 2.558 1.00 . A A . 1 MET CE 1 1
6 4280 1 1 1 MET CG C -14.582 -11.427 2.287 1.00 . A A . 1 MET CG 1 1
6 4281 1 1 1 MET H1 H -10.907 -10.852 3.305 1.00 . A A . 1 MET H1 1 1
6 4282 1 1 1 MET HA H -12.681 -10.253 1.030 1.00 . A A . 1 MET HA 1 1
6 4283 1 1 1 MET HB2 H -13.280 -10.857 3.863 1.00 . A A . 1 MET HB2 1 1
6 4284 1 1 1 MET HB3 H -14.192 -9.530 3.154 1.00 . A A . 1 MET HB3 1 1
6 4285 1 1 1 MET HE1 H -16.650 -9.520 2.501 1.00 . A A . 1 MET HE1 1 1
6 4286 1 1 1 MET HE2 H -17.469 -10.772 1.568 1.00 . A A . 1 MET HE2 1 1
6 4287 1 1 1 MET HE3 H -18.041 -10.362 3.185 1.00 . A A . 1 MET HE3 1 1
6 4288 1 1 1 MET HG2 H -14.866 -11.053 1.315 1.00 . A A . 1 MET HG2 1 1
6 4289 1 1 1 MET HG3 H -14.065 -12.369 2.170 1.00 . A A . 1 MET HG3 1 1
6 4290 1 1 1 MET N N -11.291 -10.910 2.405 1.00 . A A . 1 MET N 1 1
6 4291 1 1 1 MET O O -11.085 -8.245 2.853 1.00 . A A . 1 MET O 1 1
6 4292 1 1 1 MET SD S -16.076 -11.703 3.258 1.00 . A A . 1 MET SD 1 1
6 4293 1 1 2 THR C C -13.704 -5.646 2.741 1.00 . A A . 2 THR C 1 1
6 4294 1 1 2 THR CA C -12.721 -6.288 1.769 1.00 . A A . 2 THR CA 1 1
6 4295 1 1 2 THR CB C -12.863 -5.613 0.391 1.00 . A A . 2 THR CB 1 1
6 4296 1 1 2 THR CG2 C -12.767 -4.101 0.518 1.00 . A A . 2 THR CG2 1 1
6 4297 1 1 2 THR H H -13.719 -8.066 1.200 1.00 . A A . 2 THR H 1 1
6 4298 1 1 2 THR HA H -11.715 -6.122 2.127 1.00 . A A . 2 THR HA 1 1
6 4299 1 1 2 THR HB H -13.831 -5.865 -0.018 1.00 . A A . 2 THR HB 1 1
6 4300 1 1 2 THR HG1 H -12.124 -5.961 -1.404 1.00 . A A . 2 THR HG1 1 1
6 4301 1 1 2 THR HG21 H -13.589 -3.736 1.116 1.00 . A A . 2 THR HG21 1 1
6 4302 1 1 2 THR HG22 H -12.810 -3.654 -0.464 1.00 . A A . 2 THR HG22 1 1
6 4303 1 1 2 THR HG23 H -11.833 -3.838 0.992 1.00 . A A . 2 THR HG23 1 1
6 4304 1 1 2 THR N N -12.934 -7.727 1.680 1.00 . A A . 2 THR N 1 1
6 4305 1 1 2 THR O O -14.877 -6.017 2.789 1.00 . A A . 2 THR O 1 1
6 4306 1 1 2 THR OG1 O -11.844 -6.089 -0.494 1.00 . A A . 2 THR OG1 1 1
6 4307 1 1 3 PHE C C -13.620 -2.530 4.636 1.00 . A A . 3 PHE C 1 1
6 4308 1 1 3 PHE CA C -14.055 -3.986 4.486 1.00 . A A . 3 PHE CA 1 1
6 4309 1 1 3 PHE CB C -13.991 -4.691 5.842 1.00 . A A . 3 PHE CB 1 1
6 4310 1 1 3 PHE CD1 C -14.161 -7.192 5.716 1.00 . A A . 3 PHE CD1 1 1
6 4311 1 1 3 PHE CD2 C -16.152 -5.939 6.114 1.00 . A A . 3 PHE CD2 1 1
6 4312 1 1 3 PHE CE1 C -14.887 -8.367 5.762 1.00 . A A . 3 PHE CE1 1 1
6 4313 1 1 3 PHE CE2 C -16.882 -7.111 6.162 1.00 . A A . 3 PHE CE2 1 1
6 4314 1 1 3 PHE CG C -14.784 -5.966 5.892 1.00 . A A . 3 PHE CG 1 1
6 4315 1 1 3 PHE CZ C -16.250 -8.326 5.984 1.00 . A A . 3 PHE CZ 1 1
6 4316 1 1 3 PHE H H -12.275 -4.430 3.430 1.00 . A A . 3 PHE H 1 1
6 4317 1 1 3 PHE HA H -15.072 -4.009 4.124 1.00 . A A . 3 PHE HA 1 1
6 4318 1 1 3 PHE HB2 H -12.964 -4.931 6.067 1.00 . A A . 3 PHE HB2 1 1
6 4319 1 1 3 PHE HB3 H -14.377 -4.029 6.603 1.00 . A A . 3 PHE HB3 1 1
6 4320 1 1 3 PHE HD1 H -13.095 -7.224 5.542 1.00 . A A . 3 PHE HD1 1 1
6 4321 1 1 3 PHE HD2 H -16.647 -4.990 6.252 1.00 . A A . 3 PHE HD2 1 1
6 4322 1 1 3 PHE HE1 H -14.390 -9.315 5.623 1.00 . A A . 3 PHE HE1 1 1
6 4323 1 1 3 PHE HE2 H -17.947 -7.077 6.335 1.00 . A A . 3 PHE HE2 1 1
6 4324 1 1 3 PHE HZ H -16.819 -9.243 6.021 1.00 . A A . 3 PHE HZ 1 1
6 4325 1 1 3 PHE N N -13.218 -4.680 3.514 1.00 . A A . 3 PHE N 1 1
6 4326 1 1 3 PHE O O -12.536 -2.146 4.199 1.00 . A A . 3 PHE O 1 1
6 4327 1 1 4 LYS C C -14.574 0.121 6.876 1.00 . A A . 4 LYS C 1 1
6 4328 1 1 4 LYS CA C -14.183 -0.313 5.467 1.00 . A A . 4 LYS CA 1 1
6 4329 1 1 4 LYS CB C -14.922 0.542 4.434 1.00 . A A . 4 LYS CB 1 1
6 4330 1 1 4 LYS CD C -15.723 2.821 3.747 1.00 . A A . 4 LYS CD 1 1
6 4331 1 1 4 LYS CE C -14.685 3.379 2.786 1.00 . A A . 4 LYS CE 1 1
6 4332 1 1 4 LYS CG C -15.076 1.996 4.847 1.00 . A A . 4 LYS CG 1 1
6 4333 1 1 4 LYS H H -15.326 -2.091 5.583 1.00 . A A . 4 LYS H 1 1
6 4334 1 1 4 LYS HA H -13.119 -0.173 5.342 1.00 . A A . 4 LYS HA 1 1
6 4335 1 1 4 LYS HB2 H -14.378 0.509 3.502 1.00 . A A . 4 LYS HB2 1 1
6 4336 1 1 4 LYS HB3 H -15.908 0.127 4.282 1.00 . A A . 4 LYS HB3 1 1
6 4337 1 1 4 LYS HD2 H -16.409 2.196 3.196 1.00 . A A . 4 LYS HD2 1 1
6 4338 1 1 4 LYS HD3 H -16.263 3.642 4.196 1.00 . A A . 4 LYS HD3 1 1
6 4339 1 1 4 LYS HE2 H -14.947 4.398 2.546 1.00 . A A . 4 LYS HE2 1 1
6 4340 1 1 4 LYS HE3 H -13.719 3.359 3.268 1.00 . A A . 4 LYS HE3 1 1
6 4341 1 1 4 LYS HG2 H -15.694 2.046 5.731 1.00 . A A . 4 LYS HG2 1 1
6 4342 1 1 4 LYS HG3 H -14.099 2.404 5.064 1.00 . A A . 4 LYS HG3 1 1
6 4343 1 1 4 LYS HZ1 H -14.978 1.626 1.688 1.00 . A A . 4 LYS HZ1 1 1
6 4344 1 1 4 LYS HZ2 H -13.630 2.522 1.200 1.00 . A A . 4 LYS HZ2 1 1
6 4345 1 1 4 LYS HZ3 H -15.185 3.042 0.786 1.00 . A A . 4 LYS HZ3 1 1
6 4346 1 1 4 LYS N N -14.476 -1.725 5.257 1.00 . A A . 4 LYS N 1 1
6 4347 1 1 4 LYS NZ N -14.614 2.587 1.526 1.00 . A A . 4 LYS NZ 1 1
6 4348 1 1 4 LYS O O -15.757 0.259 7.187 1.00 . A A . 4 LYS O 1 1
6 4349 1 1 5 ALA C C -13.675 2.270 9.240 1.00 . A A . 5 ALA C 1 1
6 4350 1 1 5 ALA CA C -13.813 0.758 9.098 1.00 . A A . 5 ALA CA 1 1
6 4351 1 1 5 ALA CB C -12.856 0.046 10.043 1.00 . A A . 5 ALA CB 1 1
6 4352 1 1 5 ALA H H -12.651 0.209 7.416 1.00 . A A . 5 ALA H 1 1
6 4353 1 1 5 ALA HA H -14.822 0.472 9.364 1.00 . A A . 5 ALA HA 1 1
6 4354 1 1 5 ALA HB1 H -12.371 -0.764 9.519 1.00 . A A . 5 ALA HB1 1 1
6 4355 1 1 5 ALA HB2 H -12.112 0.745 10.395 1.00 . A A . 5 ALA HB2 1 1
6 4356 1 1 5 ALA HB3 H -13.408 -0.348 10.884 1.00 . A A . 5 ALA HB3 1 1
6 4357 1 1 5 ALA N N -13.573 0.336 7.723 1.00 . A A . 5 ALA N 1 1
6 4358 1 1 5 ALA O O -12.671 2.852 8.827 1.00 . A A . 5 ALA O 1 1
6 4359 1 1 6 ILE C C -14.413 4.697 11.485 1.00 . A A . 6 ILE C 1 1
6 4360 1 1 6 ILE CA C -14.676 4.343 10.025 1.00 . A A . 6 ILE CA 1 1
6 4361 1 1 6 ILE CB C -16.007 4.981 9.586 1.00 . A A . 6 ILE CB 1 1
6 4362 1 1 6 ILE CD1 C -16.649 3.688 7.489 1.00 . A A . 6 ILE CD1 1 1
6 4363 1 1 6 ILE CG1 C -16.117 4.984 8.060 1.00 . A A . 6 ILE CG1 1 1
6 4364 1 1 6 ILE CG2 C -16.123 6.395 10.134 1.00 . A A . 6 ILE CG2 1 1
6 4365 1 1 6 ILE H H -15.458 2.380 10.137 1.00 . A A . 6 ILE H 1 1
6 4366 1 1 6 ILE HA H -13.884 4.757 9.417 1.00 . A A . 6 ILE HA 1 1
6 4367 1 1 6 ILE HB H -16.815 4.394 9.997 1.00 . A A . 6 ILE HB 1 1
6 4368 1 1 6 ILE HD11 H -15.874 2.937 7.516 1.00 . A A . 6 ILE HD11 1 1
6 4369 1 1 6 ILE HD12 H -17.494 3.357 8.074 1.00 . A A . 6 ILE HD12 1 1
6 4370 1 1 6 ILE HD13 H -16.961 3.847 6.466 1.00 . A A . 6 ILE HD13 1 1
6 4371 1 1 6 ILE HG12 H -16.780 5.778 7.755 1.00 . A A . 6 ILE HG12 1 1
6 4372 1 1 6 ILE HG13 H -15.137 5.157 7.636 1.00 . A A . 6 ILE HG13 1 1
6 4373 1 1 6 ILE HG21 H -16.924 6.913 9.627 1.00 . A A . 6 ILE HG21 1 1
6 4374 1 1 6 ILE HG22 H -16.335 6.354 11.192 1.00 . A A . 6 ILE HG22 1 1
6 4375 1 1 6 ILE HG23 H -15.195 6.921 9.973 1.00 . A A . 6 ILE HG23 1 1
6 4376 1 1 6 ILE N N -14.687 2.899 9.828 1.00 . A A . 6 ILE N 1 1
6 4377 1 1 6 ILE O O -14.946 4.060 12.394 1.00 . A A . 6 ILE O 1 1
6 4378 1 1 7 ILE C C -13.566 7.640 13.237 1.00 . A A . 7 ILE C 1 1
6 4379 1 1 7 ILE CA C -13.259 6.158 13.052 1.00 . A A . 7 ILE CA 1 1
6 4380 1 1 7 ILE CB C -11.775 5.907 13.377 1.00 . A A . 7 ILE CB 1 1
6 4381 1 1 7 ILE CD1 C -9.498 6.366 12.336 1.00 . A A . 7 ILE CD1 1 1
6 4382 1 1 7 ILE CG1 C -10.935 5.954 12.100 1.00 . A A . 7 ILE CG1 1 1
6 4383 1 1 7 ILE CG2 C -11.606 4.568 14.080 1.00 . A A . 7 ILE CG2 1 1
6 4384 1 1 7 ILE H H -13.197 6.185 10.936 1.00 . A A . 7 ILE H 1 1
6 4385 1 1 7 ILE HA H -13.861 5.587 13.745 1.00 . A A . 7 ILE HA 1 1
6 4386 1 1 7 ILE HB H -11.441 6.683 14.048 1.00 . A A . 7 ILE HB 1 1
6 4387 1 1 7 ILE HD11 H -8.995 6.479 11.387 1.00 . A A . 7 ILE HD11 1 1
6 4388 1 1 7 ILE HD12 H -9.475 7.302 12.871 1.00 . A A . 7 ILE HD12 1 1
6 4389 1 1 7 ILE HD13 H -8.998 5.606 12.920 1.00 . A A . 7 ILE HD13 1 1
6 4390 1 1 7 ILE HG12 H -10.929 4.977 11.644 1.00 . A A . 7 ILE HG12 1 1
6 4391 1 1 7 ILE HG13 H -11.375 6.664 11.414 1.00 . A A . 7 ILE HG13 1 1
6 4392 1 1 7 ILE HG21 H -12.053 4.617 15.062 1.00 . A A . 7 ILE HG21 1 1
6 4393 1 1 7 ILE HG22 H -12.091 3.795 13.503 1.00 . A A . 7 ILE HG22 1 1
6 4394 1 1 7 ILE HG23 H -10.554 4.340 14.173 1.00 . A A . 7 ILE HG23 1 1
6 4395 1 1 7 ILE N N -13.590 5.717 11.702 1.00 . A A . 7 ILE N 1 1
6 4396 1 1 7 ILE O O -13.430 8.433 12.306 1.00 . A A . 7 ILE O 1 1
6 4397 1 1 8 ASN C C -14.060 9.695 16.231 1.00 . A A . 8 ASN C 1 1
6 4398 1 1 8 ASN CA C -14.303 9.394 14.754 1.00 . A A . 8 ASN CA 1 1
6 4399 1 1 8 ASN CB C -15.760 9.691 14.395 1.00 . A A . 8 ASN CB 1 1
6 4400 1 1 8 ASN CG C -15.965 9.864 12.903 1.00 . A A . 8 ASN CG 1 1
6 4401 1 1 8 ASN H H -14.067 7.328 15.148 1.00 . A A . 8 ASN H 1 1
6 4402 1 1 8 ASN HA H -13.660 10.025 14.160 1.00 . A A . 8 ASN HA 1 1
6 4403 1 1 8 ASN HB2 H -16.382 8.873 14.731 1.00 . A A . 8 ASN HB2 1 1
6 4404 1 1 8 ASN HB3 H -16.070 10.599 14.890 1.00 . A A . 8 ASN HB3 1 1
6 4405 1 1 8 ASN HD21 H -17.241 8.339 12.876 1.00 . A A . 8 ASN HD21 1 1
6 4406 1 1 8 ASN HD22 H -16.955 9.107 11.354 1.00 . A A . 8 ASN HD22 1 1
6 4407 1 1 8 ASN N N -13.978 8.006 14.446 1.00 . A A . 8 ASN N 1 1
6 4408 1 1 8 ASN ND2 N -16.806 9.018 12.319 1.00 . A A . 8 ASN ND2 1 1
6 4409 1 1 8 ASN O O -14.292 8.849 17.094 1.00 . A A . 8 ASN O 1 1
6 4410 1 1 8 ASN OD1 O -15.373 10.747 12.282 1.00 . A A . 8 ASN OD1 1 1
6 4411 1 1 9 GLY C C -13.957 12.628 18.241 1.00 . A A . 9 GLY C 1 1
6 4412 1 1 9 GLY CA C -13.324 11.298 17.884 1.00 . A A . 9 GLY CA 1 1
6 4413 1 1 9 GLY H H -13.424 11.540 15.783 1.00 . A A . 9 GLY H 1 1
6 4414 1 1 9 GLY HA2 H -13.712 10.537 18.546 1.00 . A A . 9 GLY HA2 1 1
6 4415 1 1 9 GLY HA3 H -12.256 11.372 18.024 1.00 . A A . 9 GLY HA3 1 1
6 4416 1 1 9 GLY N N -13.591 10.907 16.512 1.00 . A A . 9 GLY N 1 1
6 4417 1 1 9 GLY O O -14.699 13.206 17.446 1.00 . A A . 9 GLY O 1 1
6 4418 1 1 10 LYS C C -13.975 15.487 18.876 1.00 . A A . 10 LYS C 1 1
6 4419 1 1 10 LYS CA C -14.213 14.387 19.905 1.00 . A A . 10 LYS CA 1 1
6 4420 1 1 10 LYS CB C -13.582 14.779 21.243 1.00 . A A . 10 LYS CB 1 1
6 4421 1 1 10 LYS CD C -13.316 14.292 23.693 1.00 . A A . 10 LYS CD 1 1
6 4422 1 1 10 LYS CE C -13.952 15.535 24.293 1.00 . A A . 10 LYS CE 1 1
6 4423 1 1 10 LYS CG C -14.000 13.886 22.397 1.00 . A A . 10 LYS CG 1 1
6 4424 1 1 10 LYS H H -13.070 12.609 20.033 1.00 . A A . 10 LYS H 1 1
6 4425 1 1 10 LYS HA H -15.276 14.261 20.041 1.00 . A A . 10 LYS HA 1 1
6 4426 1 1 10 LYS HB2 H -12.507 14.732 21.149 1.00 . A A . 10 LYS HB2 1 1
6 4427 1 1 10 LYS HB3 H -13.869 15.794 21.478 1.00 . A A . 10 LYS HB3 1 1
6 4428 1 1 10 LYS HD2 H -13.396 13.481 24.401 1.00 . A A . 10 LYS HD2 1 1
6 4429 1 1 10 LYS HD3 H -12.274 14.493 23.491 1.00 . A A . 10 LYS HD3 1 1
6 4430 1 1 10 LYS HE2 H -13.791 16.366 23.624 1.00 . A A . 10 LYS HE2 1 1
6 4431 1 1 10 LYS HE3 H -15.013 15.363 24.404 1.00 . A A . 10 LYS HE3 1 1
6 4432 1 1 10 LYS HG2 H -15.069 13.960 22.529 1.00 . A A . 10 LYS HG2 1 1
6 4433 1 1 10 LYS HG3 H -13.734 12.865 22.165 1.00 . A A . 10 LYS HG3 1 1
6 4434 1 1 10 LYS HZ1 H -14.054 16.423 26.182 1.00 . A A . 10 LYS HZ1 1 1
6 4435 1 1 10 LYS HZ2 H -12.502 16.421 25.508 1.00 . A A . 10 LYS HZ2 1 1
6 4436 1 1 10 LYS HZ3 H -13.150 14.993 26.145 1.00 . A A . 10 LYS HZ3 1 1
6 4437 1 1 10 LYS N N -13.667 13.116 19.442 1.00 . A A . 10 LYS N 1 1
6 4438 1 1 10 LYS NZ N -13.375 15.866 25.625 1.00 . A A . 10 LYS NZ 1 1
6 4439 1 1 10 LYS O O -14.903 16.193 18.479 1.00 . A A . 10 LYS O 1 1
6 4440 1 1 11 THR C C -11.345 16.106 16.466 1.00 . A A . 11 THR C 1 1
6 4441 1 1 11 THR CA C -12.365 16.643 17.463 1.00 . A A . 11 THR CA 1 1
6 4442 1 1 11 THR CB C -11.791 17.902 18.139 1.00 . A A . 11 THR CB 1 1
6 4443 1 1 11 THR CG2 C -12.097 19.146 17.318 1.00 . A A . 11 THR CG2 1 1
6 4444 1 1 11 THR H H -12.029 15.037 18.799 1.00 . A A . 11 THR H 1 1
6 4445 1 1 11 THR HA H -13.263 16.924 16.929 1.00 . A A . 11 THR HA 1 1
6 4446 1 1 11 THR HB H -10.719 17.794 18.215 1.00 . A A . 11 THR HB 1 1
6 4447 1 1 11 THR HG1 H -13.285 17.873 19.426 1.00 . A A . 11 THR HG1 1 1
6 4448 1 1 11 THR HG21 H -12.604 19.870 17.936 1.00 . A A . 11 THR HG21 1 1
6 4449 1 1 11 THR HG22 H -12.730 18.879 16.483 1.00 . A A . 11 THR HG22 1 1
6 4450 1 1 11 THR HG23 H -11.175 19.570 16.950 1.00 . A A . 11 THR HG23 1 1
6 4451 1 1 11 THR N N -12.725 15.629 18.445 1.00 . A A . 11 THR N 1 1
6 4452 1 1 11 THR O O -10.553 16.863 15.903 1.00 . A A . 11 THR O 1 1
6 4453 1 1 11 THR OG1 O -12.341 18.046 19.454 1.00 . A A . 11 THR OG1 1 1
6 4454 1 1 12 LEU C C -11.202 13.343 14.274 1.00 . A A . 12 LEU C 1 1
6 4455 1 1 12 LEU CA C -10.446 14.156 15.319 1.00 . A A . 12 LEU CA 1 1
6 4456 1 1 12 LEU CB C -9.471 13.252 16.077 1.00 . A A . 12 LEU CB 1 1
6 4457 1 1 12 LEU CD1 C -9.631 10.871 15.312 1.00 . A A . 12 LEU CD1 1 1
6 4458 1 1 12 LEU CD2 C -9.407 11.386 17.749 1.00 . A A . 12 LEU CD2 1 1
6 4459 1 1 12 LEU CG C -9.982 11.852 16.419 1.00 . A A . 12 LEU CG 1 1
6 4460 1 1 12 LEU H H -12.022 14.244 16.728 1.00 . A A . 12 LEU H 1 1
6 4461 1 1 12 LEU HA H -9.888 14.934 14.819 1.00 . A A . 12 LEU HA 1 1
6 4462 1 1 12 LEU HB2 H -8.584 13.142 15.472 1.00 . A A . 12 LEU HB2 1 1
6 4463 1 1 12 LEU HB3 H -9.213 13.748 17.003 1.00 . A A . 12 LEU HB3 1 1
6 4464 1 1 12 LEU HD11 H -10.533 10.566 14.803 1.00 . A A . 12 LEU HD11 1 1
6 4465 1 1 12 LEU HD12 H -9.148 10.004 15.738 1.00 . A A . 12 LEU HD12 1 1
6 4466 1 1 12 LEU HD13 H -8.963 11.345 14.609 1.00 . A A . 12 LEU HD13 1 1
6 4467 1 1 12 LEU HD21 H -10.196 10.963 18.354 1.00 . A A . 12 LEU HD21 1 1
6 4468 1 1 12 LEU HD22 H -8.969 12.227 18.267 1.00 . A A . 12 LEU HD22 1 1
6 4469 1 1 12 LEU HD23 H -8.649 10.637 17.571 1.00 . A A . 12 LEU HD23 1 1
6 4470 1 1 12 LEU HG H -11.058 11.881 16.511 1.00 . A A . 12 LEU HG 1 1
6 4471 1 1 12 LEU N N -11.369 14.796 16.250 1.00 . A A . 12 LEU N 1 1
6 4472 1 1 12 LEU O O -12.125 12.596 14.601 1.00 . A A . 12 LEU O 1 1
6 4473 1 1 13 LYS C C -10.881 11.356 11.802 1.00 . A A . 13 LYS C 1 1
6 4474 1 1 13 LYS CA C -11.441 12.770 11.920 1.00 . A A . 13 LYS CA 1 1
6 4475 1 1 13 LYS CB C -11.241 13.521 10.602 1.00 . A A . 13 LYS CB 1 1
6 4476 1 1 13 LYS CD C -11.858 15.924 10.994 1.00 . A A . 13 LYS CD 1 1
6 4477 1 1 13 LYS CE C -11.015 16.760 10.045 1.00 . A A . 13 LYS CE 1 1
6 4478 1 1 13 LYS CG C -12.274 14.608 10.359 1.00 . A A . 13 LYS CG 1 1
6 4479 1 1 13 LYS H H -10.062 14.103 12.818 1.00 . A A . 13 LYS H 1 1
6 4480 1 1 13 LYS HA H -12.497 12.709 12.134 1.00 . A A . 13 LYS HA 1 1
6 4481 1 1 13 LYS HB2 H -10.263 13.978 10.607 1.00 . A A . 13 LYS HB2 1 1
6 4482 1 1 13 LYS HB3 H -11.296 12.814 9.786 1.00 . A A . 13 LYS HB3 1 1
6 4483 1 1 13 LYS HD2 H -12.745 16.482 11.258 1.00 . A A . 13 LYS HD2 1 1
6 4484 1 1 13 LYS HD3 H -11.284 15.717 11.886 1.00 . A A . 13 LYS HD3 1 1
6 4485 1 1 13 LYS HE2 H -10.479 16.098 9.383 1.00 . A A . 13 LYS HE2 1 1
6 4486 1 1 13 LYS HE3 H -11.670 17.394 9.466 1.00 . A A . 13 LYS HE3 1 1
6 4487 1 1 13 LYS HG2 H -12.386 14.754 9.295 1.00 . A A . 13 LYS HG2 1 1
6 4488 1 1 13 LYS HG3 H -13.219 14.296 10.782 1.00 . A A . 13 LYS HG3 1 1
6 4489 1 1 13 LYS HZ1 H -9.525 17.044 11.481 1.00 . A A . 13 LYS HZ1 1 1
6 4490 1 1 13 LYS HZ2 H -10.531 18.387 11.263 1.00 . A A . 13 LYS HZ2 1 1
6 4491 1 1 13 LYS HZ3 H -9.349 18.019 10.110 1.00 . A A . 13 LYS HZ3 1 1
6 4492 1 1 13 LYS N N -10.804 13.492 13.015 1.00 . A A . 13 LYS N 1 1
6 4493 1 1 13 LYS NZ N -10.037 17.613 10.776 1.00 . A A . 13 LYS NZ 1 1
6 4494 1 1 13 LYS O O -9.876 11.022 12.428 1.00 . A A . 13 LYS O 1 1
6 4495 1 1 14 GLY C C -11.861 8.441 9.720 1.00 . A A . 14 GLY C 1 1
6 4496 1 1 14 GLY CA C -11.089 9.161 10.807 1.00 . A A . 14 GLY CA 1 1
6 4497 1 1 14 GLY H H -12.333 10.851 10.520 1.00 . A A . 14 GLY H 1 1
6 4498 1 1 14 GLY HA2 H -10.042 9.171 10.546 1.00 . A A . 14 GLY HA2 1 1
6 4499 1 1 14 GLY HA3 H -11.214 8.624 11.737 1.00 . A A . 14 GLY HA3 1 1
6 4500 1 1 14 GLY N N -11.538 10.529 10.994 1.00 . A A . 14 GLY N 1 1
6 4501 1 1 14 GLY O O -13.091 8.470 9.700 1.00 . A A . 14 GLY O 1 1
6 4502 1 1 15 GLU C C -10.717 6.317 6.892 1.00 . A A . 15 GLU C 1 1
6 4503 1 1 15 GLU CA C -11.762 7.067 7.714 1.00 . A A . 15 GLU CA 1 1
6 4504 1 1 15 GLU CB C -12.542 8.028 6.813 1.00 . A A . 15 GLU CB 1 1
6 4505 1 1 15 GLU CD C -13.792 8.340 4.641 1.00 . A A . 15 GLU CD 1 1
6 4506 1 1 15 GLU CG C -13.193 7.350 5.620 1.00 . A A . 15 GLU CG 1 1
6 4507 1 1 15 GLU H H -10.159 7.808 8.881 1.00 . A A . 15 GLU H 1 1
6 4508 1 1 15 GLU HA H -12.449 6.351 8.140 1.00 . A A . 15 GLU HA 1 1
6 4509 1 1 15 GLU HB2 H -13.316 8.502 7.399 1.00 . A A . 15 GLU HB2 1 1
6 4510 1 1 15 GLU HB3 H -11.867 8.785 6.447 1.00 . A A . 15 GLU HB3 1 1
6 4511 1 1 15 GLU HG2 H -12.447 6.764 5.104 1.00 . A A . 15 GLU HG2 1 1
6 4512 1 1 15 GLU HG3 H -13.978 6.698 5.975 1.00 . A A . 15 GLU HG3 1 1
6 4513 1 1 15 GLU N N -11.137 7.795 8.812 1.00 . A A . 15 GLU N 1 1
6 4514 1 1 15 GLU O O -9.862 6.927 6.248 1.00 . A A . 15 GLU O 1 1
6 4515 1 1 15 GLU OE1 O -14.620 9.172 5.070 1.00 . A A . 15 GLU OE1 1 1
6 4516 1 1 15 GLU OE2 O -13.433 8.286 3.446 1.00 . A A . 15 GLU OE2 1 1
6 4517 1 1 16 THR C C -10.415 2.758 5.958 1.00 . A A . 16 THR C 1 1
6 4518 1 1 16 THR CA C -9.852 4.157 6.181 1.00 . A A . 16 THR CA 1 1
6 4519 1 1 16 THR CB C -8.503 4.044 6.915 1.00 . A A . 16 THR CB 1 1
6 4520 1 1 16 THR CG2 C -7.386 3.693 5.944 1.00 . A A . 16 THR CG2 1 1
6 4521 1 1 16 THR H H -11.495 4.563 7.452 1.00 . A A . 16 THR H 1 1
6 4522 1 1 16 THR HA H -9.678 4.621 5.220 1.00 . A A . 16 THR HA 1 1
6 4523 1 1 16 THR HB H -8.577 3.259 7.654 1.00 . A A . 16 THR HB 1 1
6 4524 1 1 16 THR HG1 H -7.727 5.856 6.968 1.00 . A A . 16 THR HG1 1 1
6 4525 1 1 16 THR HG21 H -7.585 4.148 4.985 1.00 . A A . 16 THR HG21 1 1
6 4526 1 1 16 THR HG22 H -7.333 2.620 5.829 1.00 . A A . 16 THR HG22 1 1
6 4527 1 1 16 THR HG23 H -6.446 4.060 6.327 1.00 . A A . 16 THR HG23 1 1
6 4528 1 1 16 THR N N -10.791 4.991 6.920 1.00 . A A . 16 THR N 1 1
6 4529 1 1 16 THR O O -11.264 2.290 6.718 1.00 . A A . 16 THR O 1 1
6 4530 1 1 16 THR OG1 O -8.198 5.279 7.573 1.00 . A A . 16 THR OG1 1 1
6 4531 1 1 17 THR C C -9.322 -0.289 4.910 1.00 . A A . 17 THR C 1 1
6 4532 1 1 17 THR CA C -10.394 0.746 4.588 1.00 . A A . 17 THR CA 1 1
6 4533 1 1 17 THR CB C -10.780 0.625 3.103 1.00 . A A . 17 THR CB 1 1
6 4534 1 1 17 THR CG2 C -11.716 1.752 2.693 1.00 . A A . 17 THR CG2 1 1
6 4535 1 1 17 THR H H -9.263 2.518 4.342 1.00 . A A . 17 THR H 1 1
6 4536 1 1 17 THR HA H -11.270 0.539 5.185 1.00 . A A . 17 THR HA 1 1
6 4537 1 1 17 THR HB H -11.287 -0.317 2.954 1.00 . A A . 17 THR HB 1 1
6 4538 1 1 17 THR HG1 H -9.705 0.041 1.555 1.00 . A A . 17 THR HG1 1 1
6 4539 1 1 17 THR HG21 H -11.250 2.703 2.905 1.00 . A A . 17 THR HG21 1 1
6 4540 1 1 17 THR HG22 H -12.640 1.672 3.246 1.00 . A A . 17 THR HG22 1 1
6 4541 1 1 17 THR HG23 H -11.922 1.682 1.635 1.00 . A A . 17 THR HG23 1 1
6 4542 1 1 17 THR N N -9.937 2.092 4.912 1.00 . A A . 17 THR N 1 1
6 4543 1 1 17 THR O O -8.151 0.047 5.085 1.00 . A A . 17 THR O 1 1
6 4544 1 1 17 THR OG1 O -9.604 0.656 2.287 1.00 . A A . 17 THR OG1 1 1
6 4545 1 1 18 THR C C -9.451 -3.995 5.038 1.00 . A A . 18 THR C 1 1
6 4546 1 1 18 THR CA C -8.805 -2.638 5.286 1.00 . A A . 18 THR CA 1 1
6 4547 1 1 18 THR CB C -8.317 -2.572 6.745 1.00 . A A . 18 THR CB 1 1
6 4548 1 1 18 THR CG2 C -9.494 -2.515 7.707 1.00 . A A . 18 THR CG2 1 1
6 4549 1 1 18 THR H H -10.676 -1.758 4.835 1.00 . A A . 18 THR H 1 1
6 4550 1 1 18 THR HA H -7.947 -2.534 4.636 1.00 . A A . 18 THR HA 1 1
6 4551 1 1 18 THR HB H -7.725 -1.677 6.871 1.00 . A A . 18 THR HB 1 1
6 4552 1 1 18 THR HG1 H -6.750 -3.733 6.451 1.00 . A A . 18 THR HG1 1 1
6 4553 1 1 18 THR HG21 H -10.075 -3.421 7.621 1.00 . A A . 18 THR HG21 1 1
6 4554 1 1 18 THR HG22 H -10.115 -1.666 7.466 1.00 . A A . 18 THR HG22 1 1
6 4555 1 1 18 THR HG23 H -9.128 -2.418 8.718 1.00 . A A . 18 THR HG23 1 1
6 4556 1 1 18 THR N N -9.730 -1.552 4.985 1.00 . A A . 18 THR N 1 1
6 4557 1 1 18 THR O O -10.545 -4.271 5.530 1.00 . A A . 18 THR O 1 1
6 4558 1 1 18 THR OG1 O -7.506 -3.715 7.042 1.00 . A A . 18 THR OG1 1 1
6 4559 1 1 19 GLU C C -9.195 -7.085 5.182 1.00 . A A . 19 GLU C 1 1
6 4560 1 1 19 GLU CA C -9.277 -6.171 3.962 1.00 . A A . 19 GLU CA 1 1
6 4561 1 1 19 GLU CB C -8.492 -6.783 2.799 1.00 . A A . 19 GLU CB 1 1
6 4562 1 1 19 GLU CD C -6.537 -8.216 3.511 1.00 . A A . 19 GLU CD 1 1
6 4563 1 1 19 GLU CG C -6.994 -6.848 3.043 1.00 . A A . 19 GLU CG 1 1
6 4564 1 1 19 GLU H H -7.900 -4.565 3.911 1.00 . A A . 19 GLU H 1 1
6 4565 1 1 19 GLU HA H -10.312 -6.071 3.671 1.00 . A A . 19 GLU HA 1 1
6 4566 1 1 19 GLU HB2 H -8.852 -7.787 2.626 1.00 . A A . 19 GLU HB2 1 1
6 4567 1 1 19 GLU HB3 H -8.666 -6.190 1.914 1.00 . A A . 19 GLU HB3 1 1
6 4568 1 1 19 GLU HG2 H -6.481 -6.609 2.124 1.00 . A A . 19 GLU HG2 1 1
6 4569 1 1 19 GLU HG3 H -6.733 -6.120 3.798 1.00 . A A . 19 GLU HG3 1 1
6 4570 1 1 19 GLU N N -8.768 -4.841 4.274 1.00 . A A . 19 GLU N 1 1
6 4571 1 1 19 GLU O O -8.178 -7.126 5.873 1.00 . A A . 19 GLU O 1 1
6 4572 1 1 19 GLU OE1 O -7.105 -9.223 3.039 1.00 . A A . 19 GLU OE1 1 1
6 4573 1 1 19 GLU OE2 O -5.614 -8.279 4.349 1.00 . A A . 19 GLU OE2 1 1
6 4574 1 1 20 ALA C C -10.811 -10.111 6.146 1.00 . A A . 20 ALA C 1 1
6 4575 1 1 20 ALA CA C -10.326 -8.730 6.574 1.00 . A A . 20 ALA CA 1 1
6 4576 1 1 20 ALA CB C -11.225 -8.167 7.665 1.00 . A A . 20 ALA CB 1 1
6 4577 1 1 20 ALA H H -11.055 -7.740 4.852 1.00 . A A . 20 ALA H 1 1
6 4578 1 1 20 ALA HA H -9.326 -8.819 6.976 1.00 . A A . 20 ALA HA 1 1
6 4579 1 1 20 ALA HB1 H -10.682 -7.421 8.226 1.00 . A A . 20 ALA HB1 1 1
6 4580 1 1 20 ALA HB2 H -12.097 -7.718 7.215 1.00 . A A . 20 ALA HB2 1 1
6 4581 1 1 20 ALA HB3 H -11.529 -8.965 8.326 1.00 . A A . 20 ALA HB3 1 1
6 4582 1 1 20 ALA N N -10.275 -7.816 5.439 1.00 . A A . 20 ALA N 1 1
6 4583 1 1 20 ALA O O -11.394 -10.269 5.073 1.00 . A A . 20 ALA O 1 1
6 4584 1 1 21 VAL C C -12.170 -12.885 7.557 1.00 . A A . 21 VAL C 1 1
6 4585 1 1 21 VAL CA C -10.979 -12.475 6.698 1.00 . A A . 21 VAL CA 1 1
6 4586 1 1 21 VAL CB C -9.827 -13.471 6.930 1.00 . A A . 21 VAL CB 1 1
6 4587 1 1 21 VAL CG1 C -10.294 -14.896 6.677 1.00 . A A . 21 VAL CG1 1 1
6 4588 1 1 21 VAL CG2 C -8.639 -13.125 6.046 1.00 . A A . 21 VAL CG2 1 1
6 4589 1 1 21 VAL H H -10.097 -10.918 7.829 1.00 . A A . 21 VAL H 1 1
6 4590 1 1 21 VAL HA H -11.264 -12.523 5.658 1.00 . A A . 21 VAL HA 1 1
6 4591 1 1 21 VAL HB H -9.514 -13.396 7.961 1.00 . A A . 21 VAL HB 1 1
6 4592 1 1 21 VAL HG11 H -11.077 -15.148 7.376 1.00 . A A . 21 VAL HG11 1 1
6 4593 1 1 21 VAL HG12 H -10.669 -14.978 5.667 1.00 . A A . 21 VAL HG12 1 1
6 4594 1 1 21 VAL HG13 H -9.463 -15.575 6.809 1.00 . A A . 21 VAL HG13 1 1
6 4595 1 1 21 VAL HG21 H -8.952 -13.106 5.012 1.00 . A A . 21 VAL HG21 1 1
6 4596 1 1 21 VAL HG22 H -8.253 -12.154 6.322 1.00 . A A . 21 VAL HG22 1 1
6 4597 1 1 21 VAL HG23 H -7.865 -13.868 6.173 1.00 . A A . 21 VAL HG23 1 1
6 4598 1 1 21 VAL N N -10.566 -11.107 6.990 1.00 . A A . 21 VAL N 1 1
6 4599 1 1 21 VAL O O -13.119 -13.500 7.069 1.00 . A A . 21 VAL O 1 1
6 4600 1 1 22 ASP C C -13.498 -11.690 10.684 1.00 . A A . 22 ASP C 1 1
6 4601 1 1 22 ASP CA C -13.191 -12.869 9.766 1.00 . A A . 22 ASP CA 1 1
6 4602 1 1 22 ASP CB C -12.815 -14.095 10.601 1.00 . A A . 22 ASP CB 1 1
6 4603 1 1 22 ASP CG C -12.643 -15.341 9.754 1.00 . A A . 22 ASP CG 1 1
6 4604 1 1 22 ASP H H -11.331 -12.050 9.168 1.00 . A A . 22 ASP H 1 1
6 4605 1 1 22 ASP HA H -14.071 -13.097 9.186 1.00 . A A . 22 ASP HA 1 1
6 4606 1 1 22 ASP HB2 H -11.885 -13.902 11.115 1.00 . A A . 22 ASP HB2 1 1
6 4607 1 1 22 ASP HB3 H -13.592 -14.280 11.328 1.00 . A A . 22 ASP HB3 1 1
6 4608 1 1 22 ASP N N -12.115 -12.539 8.838 1.00 . A A . 22 ASP N 1 1
6 4609 1 1 22 ASP O O -12.878 -10.632 10.580 1.00 . A A . 22 ASP O 1 1
6 4610 1 1 22 ASP OD1 O -11.575 -15.982 9.850 1.00 . A A . 22 ASP OD1 1 1
6 4611 1 1 22 ASP OD2 O -13.577 -15.675 8.995 1.00 . A A . 22 ASP OD2 1 1
6 4612 1 1 23 ALA C C -13.724 -10.525 13.497 1.00 . A A . 23 ALA C 1 1
6 4613 1 1 23 ALA CA C -14.850 -10.830 12.514 1.00 . A A . 23 ALA CA 1 1
6 4614 1 1 23 ALA CB C -16.112 -11.234 13.264 1.00 . A A . 23 ALA CB 1 1
6 4615 1 1 23 ALA H H -14.919 -12.744 11.613 1.00 . A A . 23 ALA H 1 1
6 4616 1 1 23 ALA HA H -15.069 -9.939 11.946 1.00 . A A . 23 ALA HA 1 1
6 4617 1 1 23 ALA HB1 H -16.305 -10.521 14.051 1.00 . A A . 23 ALA HB1 1 1
6 4618 1 1 23 ALA HB2 H -16.947 -11.253 12.580 1.00 . A A . 23 ALA HB2 1 1
6 4619 1 1 23 ALA HB3 H -15.976 -12.216 13.694 1.00 . A A . 23 ALA HB3 1 1
6 4620 1 1 23 ALA N N -14.461 -11.878 11.580 1.00 . A A . 23 ALA N 1 1
6 4621 1 1 23 ALA O O -13.674 -9.443 14.081 1.00 . A A . 23 ALA O 1 1
6 4622 1 1 24 ALA C C -10.523 -10.640 13.888 1.00 . A A . 24 ALA C 1 1
6 4623 1 1 24 ALA CA C -11.697 -11.319 14.585 1.00 . A A . 24 ALA CA 1 1
6 4624 1 1 24 ALA CB C -11.271 -12.665 15.151 1.00 . A A . 24 ALA CB 1 1
6 4625 1 1 24 ALA H H -12.917 -12.326 13.180 1.00 . A A . 24 ALA H 1 1
6 4626 1 1 24 ALA HA H -12.022 -10.697 15.407 1.00 . A A . 24 ALA HA 1 1
6 4627 1 1 24 ALA HB1 H -10.261 -12.594 15.525 1.00 . A A . 24 ALA HB1 1 1
6 4628 1 1 24 ALA HB2 H -11.935 -12.944 15.957 1.00 . A A . 24 ALA HB2 1 1
6 4629 1 1 24 ALA HB3 H -11.316 -13.412 14.374 1.00 . A A . 24 ALA HB3 1 1
6 4630 1 1 24 ALA N N -12.823 -11.486 13.675 1.00 . A A . 24 ALA N 1 1
6 4631 1 1 24 ALA O O -9.782 -9.872 14.501 1.00 . A A . 24 ALA O 1 1
6 4632 1 1 25 THR C C -9.225 -8.837 11.985 1.00 . A A . 25 THR C 1 1
6 4633 1 1 25 THR CA C -9.272 -10.351 11.820 1.00 . A A . 25 THR CA 1 1
6 4634 1 1 25 THR CB C -9.414 -10.689 10.323 1.00 . A A . 25 THR CB 1 1
6 4635 1 1 25 THR CG2 C -8.314 -10.022 9.512 1.00 . A A . 25 THR CG2 1 1
6 4636 1 1 25 THR H H -10.981 -11.551 12.167 1.00 . A A . 25 THR H 1 1
6 4637 1 1 25 THR HA H -8.343 -10.772 12.176 1.00 . A A . 25 THR HA 1 1
6 4638 1 1 25 THR HB H -10.370 -10.323 9.976 1.00 . A A . 25 THR HB 1 1
6 4639 1 1 25 THR HG1 H -8.445 -12.387 10.063 1.00 . A A . 25 THR HG1 1 1
6 4640 1 1 25 THR HG21 H -7.763 -10.774 8.966 1.00 . A A . 25 THR HG21 1 1
6 4641 1 1 25 THR HG22 H -7.645 -9.496 10.176 1.00 . A A . 25 THR HG22 1 1
6 4642 1 1 25 THR HG23 H -8.753 -9.324 8.816 1.00 . A A . 25 THR HG23 1 1
6 4643 1 1 25 THR N N -10.357 -10.931 12.601 1.00 . A A . 25 THR N 1 1
6 4644 1 1 25 THR O O -8.153 -8.255 12.157 1.00 . A A . 25 THR O 1 1
6 4645 1 1 25 THR OG1 O -9.361 -12.107 10.134 1.00 . A A . 25 THR OG1 1 1
6 4646 1 1 26 ALA C C -10.271 -6.336 13.529 1.00 . A A . 26 ALA C 1 1
6 4647 1 1 26 ALA CA C -10.482 -6.756 12.077 1.00 . A A . 26 ALA CA 1 1
6 4648 1 1 26 ALA CB C -11.829 -6.258 11.573 1.00 . A A . 26 ALA CB 1 1
6 4649 1 1 26 ALA H H -11.211 -8.722 11.791 1.00 . A A . 26 ALA H 1 1
6 4650 1 1 26 ALA HA H -9.709 -6.309 11.468 1.00 . A A . 26 ALA HA 1 1
6 4651 1 1 26 ALA HB1 H -12.021 -5.273 11.974 1.00 . A A . 26 ALA HB1 1 1
6 4652 1 1 26 ALA HB2 H -11.813 -6.210 10.495 1.00 . A A . 26 ALA HB2 1 1
6 4653 1 1 26 ALA HB3 H -12.606 -6.935 11.893 1.00 . A A . 26 ALA HB3 1 1
6 4654 1 1 26 ALA N N -10.392 -8.203 11.931 1.00 . A A . 26 ALA N 1 1
6 4655 1 1 26 ALA O O -9.842 -5.217 13.803 1.00 . A A . 26 ALA O 1 1
6 4656 1 1 27 GLU C C -8.961 -7.095 16.298 1.00 . A A . 27 GLU C 1 1
6 4657 1 1 27 GLU CA C -10.420 -6.964 15.875 1.00 . A A . 27 GLU CA 1 1
6 4658 1 1 27 GLU CB C -11.290 -7.914 16.701 1.00 . A A . 27 GLU CB 1 1
6 4659 1 1 27 GLU CD C -11.935 -8.706 19.011 1.00 . A A . 27 GLU CD 1 1
6 4660 1 1 27 GLU CG C -10.920 -7.953 18.174 1.00 . A A . 27 GLU CG 1 1
6 4661 1 1 27 GLU H H -10.914 -8.118 14.170 1.00 . A A . 27 GLU H 1 1
6 4662 1 1 27 GLU HA H -10.744 -5.949 16.052 1.00 . A A . 27 GLU HA 1 1
6 4663 1 1 27 GLU HB2 H -12.321 -7.604 16.618 1.00 . A A . 27 GLU HB2 1 1
6 4664 1 1 27 GLU HB3 H -11.191 -8.913 16.301 1.00 . A A . 27 GLU HB3 1 1
6 4665 1 1 27 GLU HG2 H -9.960 -8.436 18.279 1.00 . A A . 27 GLU HG2 1 1
6 4666 1 1 27 GLU HG3 H -10.853 -6.939 18.542 1.00 . A A . 27 GLU HG3 1 1
6 4667 1 1 27 GLU N N -10.576 -7.242 14.452 1.00 . A A . 27 GLU N 1 1
6 4668 1 1 27 GLU O O -8.496 -6.391 17.195 1.00 . A A . 27 GLU O 1 1
6 4669 1 1 27 GLU OE1 O -12.251 -8.236 20.125 1.00 . A A . 27 GLU OE1 1 1
6 4670 1 1 27 GLU OE2 O -12.413 -9.765 18.554 1.00 . A A . 27 GLU OE2 1 1
6 4671 1 1 28 LYS C C -5.963 -7.128 15.353 1.00 . A A . 28 LYS C 1 1
6 4672 1 1 28 LYS CA C -6.834 -8.228 15.953 1.00 . A A . 28 LYS CA 1 1
6 4673 1 1 28 LYS CB C -6.387 -9.592 15.423 1.00 . A A . 28 LYS CB 1 1
6 4674 1 1 28 LYS CD C -5.575 -10.870 17.428 1.00 . A A . 28 LYS CD 1 1
6 4675 1 1 28 LYS CE C -4.352 -11.583 16.870 1.00 . A A . 28 LYS CE 1 1
6 4676 1 1 28 LYS CG C -6.668 -10.737 16.380 1.00 . A A . 28 LYS CG 1 1
6 4677 1 1 28 LYS H H -8.667 -8.533 14.941 1.00 . A A . 28 LYS H 1 1
6 4678 1 1 28 LYS HA H -6.722 -8.214 17.026 1.00 . A A . 28 LYS HA 1 1
6 4679 1 1 28 LYS HB2 H -6.902 -9.791 14.495 1.00 . A A . 28 LYS HB2 1 1
6 4680 1 1 28 LYS HB3 H -5.323 -9.561 15.234 1.00 . A A . 28 LYS HB3 1 1
6 4681 1 1 28 LYS HD2 H -5.283 -9.884 17.758 1.00 . A A . 28 LYS HD2 1 1
6 4682 1 1 28 LYS HD3 H -5.958 -11.434 18.267 1.00 . A A . 28 LYS HD3 1 1
6 4683 1 1 28 LYS HE2 H -4.500 -12.647 16.960 1.00 . A A . 28 LYS HE2 1 1
6 4684 1 1 28 LYS HE3 H -4.243 -11.321 15.828 1.00 . A A . 28 LYS HE3 1 1
6 4685 1 1 28 LYS HG2 H -7.609 -10.557 16.878 1.00 . A A . 28 LYS HG2 1 1
6 4686 1 1 28 LYS HG3 H -6.728 -11.659 15.818 1.00 . A A . 28 LYS HG3 1 1
6 4687 1 1 28 LYS HZ1 H -2.933 -11.871 18.375 1.00 . A A . 28 LYS HZ1 1 1
6 4688 1 1 28 LYS HZ2 H -3.205 -10.246 17.993 1.00 . A A . 28 LYS HZ2 1 1
6 4689 1 1 28 LYS HZ3 H -2.296 -11.219 16.950 1.00 . A A . 28 LYS HZ3 1 1
6 4690 1 1 28 LYS N N -8.241 -8.003 15.646 1.00 . A A . 28 LYS N 1 1
6 4691 1 1 28 LYS NZ N -3.110 -11.203 17.598 1.00 . A A . 28 LYS NZ 1 1
6 4692 1 1 28 LYS O O -4.894 -6.814 15.876 1.00 . A A . 28 LYS O 1 1
6 4693 1 1 29 VAL C C -6.013 -4.120 14.200 1.00 . A A . 29 VAL C 1 1
6 4694 1 1 29 VAL CA C -5.695 -5.478 13.584 1.00 . A A . 29 VAL CA 1 1
6 4695 1 1 29 VAL CB C -6.018 -5.433 12.078 1.00 . A A . 29 VAL CB 1 1
6 4696 1 1 29 VAL CG1 C -7.432 -4.923 11.849 1.00 . A A . 29 VAL CG1 1 1
6 4697 1 1 29 VAL CG2 C -5.005 -4.570 11.342 1.00 . A A . 29 VAL CG2 1 1
6 4698 1 1 29 VAL H H -7.288 -6.838 13.884 1.00 . A A . 29 VAL H 1 1
6 4699 1 1 29 VAL HA H -4.639 -5.676 13.698 1.00 . A A . 29 VAL HA 1 1
6 4700 1 1 29 VAL HB H -5.954 -6.439 11.687 1.00 . A A . 29 VAL HB 1 1
6 4701 1 1 29 VAL HG11 H -7.653 -4.938 10.792 1.00 . A A . 29 VAL HG11 1 1
6 4702 1 1 29 VAL HG12 H -8.133 -5.556 12.374 1.00 . A A . 29 VAL HG12 1 1
6 4703 1 1 29 VAL HG13 H -7.513 -3.912 12.219 1.00 . A A . 29 VAL HG13 1 1
6 4704 1 1 29 VAL HG21 H -5.502 -4.030 10.549 1.00 . A A . 29 VAL HG21 1 1
6 4705 1 1 29 VAL HG22 H -4.560 -3.867 12.033 1.00 . A A . 29 VAL HG22 1 1
6 4706 1 1 29 VAL HG23 H -4.232 -5.198 10.922 1.00 . A A . 29 VAL HG23 1 1
6 4707 1 1 29 VAL N N -6.429 -6.545 14.253 1.00 . A A . 29 VAL N 1 1
6 4708 1 1 29 VAL O O -5.206 -3.194 14.137 1.00 . A A . 29 VAL O 1 1
6 4709 1 1 30 PHE C C -6.853 -2.521 16.723 1.00 . A A . 30 PHE C 1 1
6 4710 1 1 30 PHE CA C -7.621 -2.766 15.427 1.00 . A A . 30 PHE CA 1 1
6 4711 1 1 30 PHE CB C -9.123 -2.801 15.711 1.00 . A A . 30 PHE CB 1 1
6 4712 1 1 30 PHE CD1 C -9.631 -0.565 14.693 1.00 . A A . 30 PHE CD1 1 1
6 4713 1 1 30 PHE CD2 C -10.975 -2.430 14.058 1.00 . A A . 30 PHE CD2 1 1
6 4714 1 1 30 PHE CE1 C -10.368 0.255 13.858 1.00 . A A . 30 PHE CE1 1 1
6 4715 1 1 30 PHE CE2 C -11.714 -1.616 13.221 1.00 . A A . 30 PHE CE2 1 1
6 4716 1 1 30 PHE CG C -9.926 -1.914 14.802 1.00 . A A . 30 PHE CG 1 1
6 4717 1 1 30 PHE CZ C -11.411 -0.272 13.121 1.00 . A A . 30 PHE CZ 1 1
6 4718 1 1 30 PHE H H -7.795 -4.786 14.816 1.00 . A A . 30 PHE H 1 1
6 4719 1 1 30 PHE HA H -7.411 -1.960 14.741 1.00 . A A . 30 PHE HA 1 1
6 4720 1 1 30 PHE HB2 H -9.482 -3.813 15.588 1.00 . A A . 30 PHE HB2 1 1
6 4721 1 1 30 PHE HB3 H -9.298 -2.483 16.727 1.00 . A A . 30 PHE HB3 1 1
6 4722 1 1 30 PHE HD1 H -8.815 -0.152 15.269 1.00 . A A . 30 PHE HD1 1 1
6 4723 1 1 30 PHE HD2 H -11.214 -3.480 14.136 1.00 . A A . 30 PHE HD2 1 1
6 4724 1 1 30 PHE HE1 H -10.128 1.305 13.782 1.00 . A A . 30 PHE HE1 1 1
6 4725 1 1 30 PHE HE2 H -12.529 -2.030 12.646 1.00 . A A . 30 PHE HE2 1 1
6 4726 1 1 30 PHE HZ H -11.987 0.366 12.467 1.00 . A A . 30 PHE HZ 1 1
6 4727 1 1 30 PHE N N -7.194 -4.011 14.798 1.00 . A A . 30 PHE N 1 1
6 4728 1 1 30 PHE O O -6.370 -1.417 16.972 1.00 . A A . 30 PHE O 1 1
6 4729 1 1 31 LYS C C -4.632 -2.898 18.612 1.00 . A A . 31 LYS C 1 1
6 4730 1 1 31 LYS CA C -6.036 -3.460 18.815 1.00 . A A . 31 LYS CA 1 1
6 4731 1 1 31 LYS CB C -5.955 -4.833 19.487 1.00 . A A . 31 LYS CB 1 1
6 4732 1 1 31 LYS CD C -5.009 -7.153 19.324 1.00 . A A . 31 LYS CD 1 1
6 4733 1 1 31 LYS CE C -6.129 -7.804 20.119 1.00 . A A . 31 LYS CE 1 1
6 4734 1 1 31 LYS CG C -5.504 -5.942 18.552 1.00 . A A . 31 LYS CG 1 1
6 4735 1 1 31 LYS H H -7.152 -4.414 17.290 1.00 . A A . 31 LYS H 1 1
6 4736 1 1 31 LYS HA H -6.592 -2.788 19.453 1.00 . A A . 31 LYS HA 1 1
6 4737 1 1 31 LYS HB2 H -5.258 -4.777 20.310 1.00 . A A . 31 LYS HB2 1 1
6 4738 1 1 31 LYS HB3 H -6.932 -5.089 19.872 1.00 . A A . 31 LYS HB3 1 1
6 4739 1 1 31 LYS HD2 H -4.611 -7.876 18.625 1.00 . A A . 31 LYS HD2 1 1
6 4740 1 1 31 LYS HD3 H -4.229 -6.841 20.004 1.00 . A A . 31 LYS HD3 1 1
6 4741 1 1 31 LYS HE2 H -6.304 -7.222 21.011 1.00 . A A . 31 LYS HE2 1 1
6 4742 1 1 31 LYS HE3 H -7.024 -7.813 19.515 1.00 . A A . 31 LYS HE3 1 1
6 4743 1 1 31 LYS HG2 H -6.338 -6.239 17.933 1.00 . A A . 31 LYS HG2 1 1
6 4744 1 1 31 LYS HG3 H -4.703 -5.570 17.929 1.00 . A A . 31 LYS HG3 1 1
6 4745 1 1 31 LYS HZ1 H -4.766 -9.352 20.446 1.00 . A A . 31 LYS HZ1 1 1
6 4746 1 1 31 LYS HZ2 H -6.270 -9.874 19.877 1.00 . A A . 31 LYS HZ2 1 1
6 4747 1 1 31 LYS HZ3 H -6.100 -9.383 21.487 1.00 . A A . 31 LYS HZ3 1 1
6 4748 1 1 31 LYS N N -6.745 -3.559 17.546 1.00 . A A . 31 LYS N 1 1
6 4749 1 1 31 LYS NZ N -5.793 -9.201 20.510 1.00 . A A . 31 LYS NZ 1 1
6 4750 1 1 31 LYS O O -4.138 -2.129 19.436 1.00 . A A . 31 LYS O 1 1
6 4751 1 1 32 GLN C C -2.673 -1.371 16.728 1.00 . A A . 32 GLN C 1 1
6 4752 1 1 32 GLN CA C -2.651 -2.821 17.202 1.00 . A A . 32 GLN CA 1 1
6 4753 1 1 32 GLN CB C -2.015 -3.710 16.132 1.00 . A A . 32 GLN CB 1 1
6 4754 1 1 32 GLN CD C 0.175 -4.783 15.471 1.00 . A A . 32 GLN CD 1 1
6 4755 1 1 32 GLN CG C -0.507 -3.547 16.025 1.00 . A A . 32 GLN CG 1 1
6 4756 1 1 32 GLN H H -4.445 -3.901 16.894 1.00 . A A . 32 GLN H 1 1
6 4757 1 1 32 GLN HA H -2.063 -2.883 18.105 1.00 . A A . 32 GLN HA 1 1
6 4758 1 1 32 GLN HB2 H -2.229 -4.741 16.364 1.00 . A A . 32 GLN HB2 1 1
6 4759 1 1 32 GLN HB3 H -2.450 -3.466 15.173 1.00 . A A . 32 GLN HB3 1 1
6 4760 1 1 32 GLN HE21 H 0.008 -4.073 13.620 1.00 . A A . 32 GLN HE21 1 1
6 4761 1 1 32 GLN HE22 H 0.772 -5.616 13.768 1.00 . A A . 32 GLN HE22 1 1
6 4762 1 1 32 GLN HG2 H -0.292 -2.714 15.373 1.00 . A A . 32 GLN HG2 1 1
6 4763 1 1 32 GLN HG3 H -0.109 -3.346 17.008 1.00 . A A . 32 GLN HG3 1 1
6 4764 1 1 32 GLN N N -3.998 -3.287 17.511 1.00 . A A . 32 GLN N 1 1
6 4765 1 1 32 GLN NE2 N 0.335 -4.830 14.153 1.00 . A A . 32 GLN NE2 1 1
6 4766 1 1 32 GLN O O -1.696 -0.639 16.893 1.00 . A A . 32 GLN O 1 1
6 4767 1 1 32 GLN OE1 O 0.554 -5.685 16.218 1.00 . A A . 32 GLN OE1 1 1
6 4768 1 1 33 TYR C C -4.276 1.362 16.774 1.00 . A A . 33 TYR C 1 1
6 4769 1 1 33 TYR CA C -3.939 0.399 15.640 1.00 . A A . 33 TYR CA 1 1
6 4770 1 1 33 TYR CB C -5.029 0.456 14.569 1.00 . A A . 33 TYR CB 1 1
6 4771 1 1 33 TYR CD1 C -3.641 -0.899 12.952 1.00 . A A . 33 TYR CD1 1 1
6 4772 1 1 33 TYR CD2 C -4.931 0.908 12.086 1.00 . A A . 33 TYR CD2 1 1
6 4773 1 1 33 TYR CE1 C -3.179 -1.184 11.682 1.00 . A A . 33 TYR CE1 1 1
6 4774 1 1 33 TYR CE2 C -4.474 0.630 10.812 1.00 . A A . 33 TYR CE2 1 1
6 4775 1 1 33 TYR CG C -4.525 0.150 13.176 1.00 . A A . 33 TYR CG 1 1
6 4776 1 1 33 TYR CZ C -3.598 -0.416 10.615 1.00 . A A . 33 TYR CZ 1 1
6 4777 1 1 33 TYR H H -4.536 -1.591 16.038 1.00 . A A . 33 TYR H 1 1
6 4778 1 1 33 TYR HA H -2.998 0.695 15.199 1.00 . A A . 33 TYR HA 1 1
6 4779 1 1 33 TYR HB2 H -5.798 -0.262 14.808 1.00 . A A . 33 TYR HB2 1 1
6 4780 1 1 33 TYR HB3 H -5.459 1.446 14.555 1.00 . A A . 33 TYR HB3 1 1
6 4781 1 1 33 TYR HD1 H -3.315 -1.500 13.789 1.00 . A A . 33 TYR HD1 1 1
6 4782 1 1 33 TYR HD2 H -5.617 1.727 12.243 1.00 . A A . 33 TYR HD2 1 1
6 4783 1 1 33 TYR HE1 H -2.492 -2.004 11.527 1.00 . A A . 33 TYR HE1 1 1
6 4784 1 1 33 TYR HE2 H -4.802 1.232 9.977 1.00 . A A . 33 TYR HE2 1 1
6 4785 1 1 33 TYR HH H -3.816 -0.469 8.706 1.00 . A A . 33 TYR HH 1 1
6 4786 1 1 33 TYR N N -3.791 -0.962 16.141 1.00 . A A . 33 TYR N 1 1
6 4787 1 1 33 TYR O O -3.797 2.497 16.804 1.00 . A A . 33 TYR O 1 1
6 4788 1 1 33 TYR OH O -3.139 -0.695 9.348 1.00 . A A . 33 TYR OH 1 1
6 4789 1 1 34 PHE C C -4.283 2.231 19.607 1.00 . A A . 34 PHE C 1 1
6 4790 1 1 34 PHE CA C -5.503 1.722 18.845 1.00 . A A . 34 PHE CA 1 1
6 4791 1 1 34 PHE CB C -6.407 0.920 19.785 1.00 . A A . 34 PHE CB 1 1
6 4792 1 1 34 PHE CD1 C -8.539 -0.164 19.028 1.00 . A A . 34 PHE CD1 1 1
6 4793 1 1 34 PHE CD2 C -8.550 2.182 19.451 1.00 . A A . 34 PHE CD2 1 1
6 4794 1 1 34 PHE CE1 C -9.878 -0.113 18.686 1.00 . A A . 34 PHE CE1 1 1
6 4795 1 1 34 PHE CE2 C -9.888 2.240 19.111 1.00 . A A . 34 PHE CE2 1 1
6 4796 1 1 34 PHE CG C -7.862 0.980 19.414 1.00 . A A . 34 PHE CG 1 1
6 4797 1 1 34 PHE CZ C -10.552 1.092 18.727 1.00 . A A . 34 PHE CZ 1 1
6 4798 1 1 34 PHE H H -5.450 -0.011 17.629 1.00 . A A . 34 PHE H 1 1
6 4799 1 1 34 PHE HA H -6.054 2.568 18.465 1.00 . A A . 34 PHE HA 1 1
6 4800 1 1 34 PHE HB2 H -6.103 -0.116 19.768 1.00 . A A . 34 PHE HB2 1 1
6 4801 1 1 34 PHE HB3 H -6.302 1.305 20.788 1.00 . A A . 34 PHE HB3 1 1
6 4802 1 1 34 PHE HD1 H -8.012 -1.108 18.995 1.00 . A A . 34 PHE HD1 1 1
6 4803 1 1 34 PHE HD2 H -8.032 3.082 19.751 1.00 . A A . 34 PHE HD2 1 1
6 4804 1 1 34 PHE HE1 H -10.394 -1.013 18.387 1.00 . A A . 34 PHE HE1 1 1
6 4805 1 1 34 PHE HE2 H -10.414 3.183 19.144 1.00 . A A . 34 PHE HE2 1 1
6 4806 1 1 34 PHE HZ H -11.599 1.135 18.461 1.00 . A A . 34 PHE HZ 1 1
6 4807 1 1 34 PHE N N -5.101 0.902 17.708 1.00 . A A . 34 PHE N 1 1
6 4808 1 1 34 PHE O O -4.323 3.294 20.226 1.00 . A A . 34 PHE O 1 1
6 4809 1 1 35 ASN C C -1.346 3.077 19.608 1.00 . A A . 35 ASN C 1 1
6 4810 1 1 35 ASN CA C -1.967 1.836 20.242 1.00 . A A . 35 ASN CA 1 1
6 4811 1 1 35 ASN CB C -0.968 0.676 20.205 1.00 . A A . 35 ASN CB 1 1
6 4812 1 1 35 ASN CG C 0.160 0.853 21.203 1.00 . A A . 35 ASN CG 1 1
6 4813 1 1 35 ASN H H -3.228 0.627 19.046 1.00 . A A . 35 ASN H 1 1
6 4814 1 1 35 ASN HA H -2.213 2.054 21.270 1.00 . A A . 35 ASN HA 1 1
6 4815 1 1 35 ASN HB2 H -1.486 -0.243 20.436 1.00 . A A . 35 ASN HB2 1 1
6 4816 1 1 35 ASN HB3 H -0.542 0.608 19.216 1.00 . A A . 35 ASN HB3 1 1
6 4817 1 1 35 ASN HD21 H 1.408 -0.123 20.002 1.00 . A A . 35 ASN HD21 1 1
6 4818 1 1 35 ASN HD22 H 2.082 0.436 21.492 1.00 . A A . 35 ASN HD22 1 1
6 4819 1 1 35 ASN N N -3.199 1.464 19.556 1.00 . A A . 35 ASN N 1 1
6 4820 1 1 35 ASN ND2 N 1.335 0.337 20.865 1.00 . A A . 35 ASN ND2 1 1
6 4821 1 1 35 ASN O O -0.586 3.801 20.252 1.00 . A A . 35 ASN O 1 1
6 4822 1 1 35 ASN OD1 O -0.024 1.448 22.266 1.00 . A A . 35 ASN OD1 1 1
6 4823 1 1 36 ASP C C -1.795 5.761 18.120 1.00 . A A . 36 ASP C 1 1
6 4824 1 1 36 ASP CA C -1.149 4.471 17.623 1.00 . A A . 36 ASP CA 1 1
6 4825 1 1 36 ASP CB C -1.388 4.312 16.121 1.00 . A A . 36 ASP CB 1 1
6 4826 1 1 36 ASP CG C -0.607 5.322 15.301 1.00 . A A . 36 ASP CG 1 1
6 4827 1 1 36 ASP H H -2.284 2.702 17.884 1.00 . A A . 36 ASP H 1 1
6 4828 1 1 36 ASP HA H -0.086 4.522 17.806 1.00 . A A . 36 ASP HA 1 1
6 4829 1 1 36 ASP HB2 H -1.087 3.321 15.818 1.00 . A A . 36 ASP HB2 1 1
6 4830 1 1 36 ASP HB3 H -2.440 4.443 15.914 1.00 . A A . 36 ASP HB3 1 1
6 4831 1 1 36 ASP N N -1.673 3.316 18.343 1.00 . A A . 36 ASP N 1 1
6 4832 1 1 36 ASP O O -1.109 6.747 18.386 1.00 . A A . 36 ASP O 1 1
6 4833 1 1 36 ASP OD1 O 0.640 5.294 15.357 1.00 . A A . 36 ASP OD1 1 1
6 4834 1 1 36 ASP OD2 O -1.245 6.138 14.603 1.00 . A A . 36 ASP OD2 1 1
6 4835 1 1 37 ASN C C -3.845 6.996 20.229 1.00 . A A . 37 ASN C 1 1
6 4836 1 1 37 ASN CA C -3.857 6.914 18.705 1.00 . A A . 37 ASN CA 1 1
6 4837 1 1 37 ASN CB C -5.299 6.866 18.196 1.00 . A A . 37 ASN CB 1 1
6 4838 1 1 37 ASN CG C -5.402 6.276 16.804 1.00 . A A . 37 ASN CG 1 1
6 4839 1 1 37 ASN H H -3.610 4.928 18.014 1.00 . A A . 37 ASN H 1 1
6 4840 1 1 37 ASN HA H -3.372 7.792 18.305 1.00 . A A . 37 ASN HA 1 1
6 4841 1 1 37 ASN HB2 H -5.891 6.261 18.868 1.00 . A A . 37 ASN HB2 1 1
6 4842 1 1 37 ASN HB3 H -5.701 7.868 18.174 1.00 . A A . 37 ASN HB3 1 1
6 4843 1 1 37 ASN HD21 H -4.520 7.882 16.031 1.00 . A A . 37 ASN HD21 1 1
6 4844 1 1 37 ASN HD22 H -4.968 6.654 14.901 1.00 . A A . 37 ASN HD22 1 1
6 4845 1 1 37 ASN N N -3.119 5.745 18.242 1.00 . A A . 37 ASN N 1 1
6 4846 1 1 37 ASN ND2 N -4.914 7.011 15.812 1.00 . A A . 37 ASN ND2 1 1
6 4847 1 1 37 ASN O O -4.062 8.061 20.805 1.00 . A A . 37 ASN O 1 1
6 4848 1 1 37 ASN OD1 O -5.914 5.172 16.622 1.00 . A A . 37 ASN OD1 1 1
6 4849 1 1 38 GLY C C -4.940 5.791 22.939 1.00 . A A . 38 GLY C 1 1
6 4850 1 1 38 GLY CA C -3.555 5.828 22.326 1.00 . A A . 38 GLY CA 1 1
6 4851 1 1 38 GLY H H -3.425 5.043 20.364 1.00 . A A . 38 GLY H 1 1
6 4852 1 1 38 GLY HA2 H -3.010 4.950 22.640 1.00 . A A . 38 GLY HA2 1 1
6 4853 1 1 38 GLY HA3 H -3.038 6.707 22.682 1.00 . A A . 38 GLY HA3 1 1
6 4854 1 1 38 GLY N N -3.591 5.863 20.875 1.00 . A A . 38 GLY N 1 1
6 4855 1 1 38 GLY O O -5.114 6.102 24.118 1.00 . A A . 38 GLY O 1 1
6 4856 1 1 39 LEU C C -7.788 3.891 22.663 1.00 . A A . 39 LEU C 1 1
6 4857 1 1 39 LEU CA C -7.308 5.338 22.608 1.00 . A A . 39 LEU CA 1 1
6 4858 1 1 39 LEU CB C -8.225 6.156 21.696 1.00 . A A . 39 LEU CB 1 1
6 4859 1 1 39 LEU CD1 C -8.358 8.068 20.081 1.00 . A A . 39 LEU CD1 1 1
6 4860 1 1 39 LEU CD2 C -8.171 8.518 22.535 1.00 . A A . 39 LEU CD2 1 1
6 4861 1 1 39 LEU CG C -7.772 7.586 21.399 1.00 . A A . 39 LEU CG 1 1
6 4862 1 1 39 LEU H H -5.730 5.177 21.209 1.00 . A A . 39 LEU H 1 1
6 4863 1 1 39 LEU HA H -7.342 5.754 23.605 1.00 . A A . 39 LEU HA 1 1
6 4864 1 1 39 LEU HB2 H -8.307 5.633 20.756 1.00 . A A . 39 LEU HB2 1 1
6 4865 1 1 39 LEU HB3 H -9.197 6.206 22.165 1.00 . A A . 39 LEU HB3 1 1
6 4866 1 1 39 LEU HD11 H -8.505 7.226 19.423 1.00 . A A . 39 LEU HD11 1 1
6 4867 1 1 39 LEU HD12 H -7.679 8.771 19.621 1.00 . A A . 39 LEU HD12 1 1
6 4868 1 1 39 LEU HD13 H -9.306 8.553 20.264 1.00 . A A . 39 LEU HD13 1 1
6 4869 1 1 39 LEU HD21 H -7.798 9.512 22.332 1.00 . A A . 39 LEU HD21 1 1
6 4870 1 1 39 LEU HD22 H -7.750 8.156 23.462 1.00 . A A . 39 LEU HD22 1 1
6 4871 1 1 39 LEU HD23 H -9.248 8.548 22.616 1.00 . A A . 39 LEU HD23 1 1
6 4872 1 1 39 LEU HG H -6.695 7.605 21.312 1.00 . A A . 39 LEU HG 1 1
6 4873 1 1 39 LEU N N -5.930 5.412 22.139 1.00 . A A . 39 LEU N 1 1
6 4874 1 1 39 LEU O O -7.100 2.981 22.203 1.00 . A A . 39 LEU O 1 1
6 4875 1 1 40 ASP C C -11.070 2.417 23.394 1.00 . A A . 40 ASP C 1 1
6 4876 1 1 40 ASP CA C -9.547 2.351 23.341 1.00 . A A . 40 ASP CA 1 1
6 4877 1 1 40 ASP CB C -9.011 1.646 24.588 1.00 . A A . 40 ASP CB 1 1
6 4878 1 1 40 ASP CG C -8.908 2.576 25.780 1.00 . A A . 40 ASP CG 1 1
6 4879 1 1 40 ASP H H -9.474 4.453 23.578 1.00 . A A . 40 ASP H 1 1
6 4880 1 1 40 ASP HA H -9.253 1.789 22.467 1.00 . A A . 40 ASP HA 1 1
6 4881 1 1 40 ASP HB2 H -9.673 0.832 24.846 1.00 . A A . 40 ASP HB2 1 1
6 4882 1 1 40 ASP HB3 H -8.027 1.251 24.376 1.00 . A A . 40 ASP HB3 1 1
6 4883 1 1 40 ASP N N -8.973 3.687 23.229 1.00 . A A . 40 ASP N 1 1
6 4884 1 1 40 ASP O O -11.644 3.020 24.299 1.00 . A A . 40 ASP O 1 1
6 4885 1 1 40 ASP OD1 O -7.812 3.129 26.010 1.00 . A A . 40 ASP OD1 1 1
6 4886 1 1 40 ASP OD2 O -9.924 2.752 26.484 1.00 . A A . 40 ASP OD2 1 1
6 4887 1 1 41 GLY C C -13.730 0.510 21.784 1.00 . A A . 41 GLY C 1 1
6 4888 1 1 41 GLY CA C -13.168 1.791 22.369 1.00 . A A . 41 GLY CA 1 1
6 4889 1 1 41 GLY H H -11.207 1.326 21.720 1.00 . A A . 41 GLY H 1 1
6 4890 1 1 41 GLY HA2 H -13.550 1.913 23.372 1.00 . A A . 41 GLY HA2 1 1
6 4891 1 1 41 GLY HA3 H -13.497 2.623 21.765 1.00 . A A . 41 GLY HA3 1 1
6 4892 1 1 41 GLY N N -11.719 1.791 22.416 1.00 . A A . 41 GLY N 1 1
6 4893 1 1 41 GLY O O -13.094 -0.541 21.849 1.00 . A A . 41 GLY O 1 1
6 4894 1 1 42 GLU C C -15.826 -0.342 19.124 1.00 . A A . 42 GLU C 1 1
6 4895 1 1 42 GLU CA C -15.573 -0.564 20.612 1.00 . A A . 42 GLU CA 1 1
6 4896 1 1 42 GLU CB C -16.893 -0.863 21.326 1.00 . A A . 42 GLU CB 1 1
6 4897 1 1 42 GLU CD C -17.345 -2.636 23.068 1.00 . A A . 42 GLU CD 1 1
6 4898 1 1 42 GLU CG C -16.720 -1.285 22.775 1.00 . A A . 42 GLU CG 1 1
6 4899 1 1 42 GLU H H -15.384 1.464 21.188 1.00 . A A . 42 GLU H 1 1
6 4900 1 1 42 GLU HA H -14.912 -1.409 20.730 1.00 . A A . 42 GLU HA 1 1
6 4901 1 1 42 GLU HB2 H -17.511 0.022 21.302 1.00 . A A . 42 GLU HB2 1 1
6 4902 1 1 42 GLU HB3 H -17.401 -1.659 20.800 1.00 . A A . 42 GLU HB3 1 1
6 4903 1 1 42 GLU HG2 H -15.665 -1.339 22.997 1.00 . A A . 42 GLU HG2 1 1
6 4904 1 1 42 GLU HG3 H -17.184 -0.545 23.411 1.00 . A A . 42 GLU HG3 1 1
6 4905 1 1 42 GLU N N -14.926 0.598 21.209 1.00 . A A . 42 GLU N 1 1
6 4906 1 1 42 GLU O O -15.975 0.794 18.672 1.00 . A A . 42 GLU O 1 1
6 4907 1 1 42 GLU OE1 O -16.661 -3.486 23.676 1.00 . A A . 42 GLU OE1 1 1
6 4908 1 1 42 GLU OE2 O -18.517 -2.842 22.689 1.00 . A A . 42 GLU OE2 1 1
6 4909 1 1 43 TRP C C -17.229 -2.298 16.512 1.00 . A A . 43 TRP C 1 1
6 4910 1 1 43 TRP CA C -16.106 -1.356 16.931 1.00 . A A . 43 TRP CA 1 1
6 4911 1 1 43 TRP CB C -14.826 -1.698 16.166 1.00 . A A . 43 TRP CB 1 1
6 4912 1 1 43 TRP CD1 C -13.983 -3.853 17.268 1.00 . A A . 43 TRP CD1 1 1
6 4913 1 1 43 TRP CD2 C -14.610 -4.095 15.132 1.00 . A A . 43 TRP CD2 1 1
6 4914 1 1 43 TRP CE2 C -14.171 -5.344 15.617 1.00 . A A . 43 TRP CE2 1 1
6 4915 1 1 43 TRP CE3 C -15.056 -4.005 13.811 1.00 . A A . 43 TRP CE3 1 1
6 4916 1 1 43 TRP CG C -14.482 -3.157 16.205 1.00 . A A . 43 TRP CG 1 1
6 4917 1 1 43 TRP CH2 C -14.605 -6.371 13.534 1.00 . A A . 43 TRP CH2 1 1
6 4918 1 1 43 TRP CZ2 C -14.164 -6.489 14.824 1.00 . A A . 43 TRP CZ2 1 1
6 4919 1 1 43 TRP CZ3 C -15.047 -5.142 13.026 1.00 . A A . 43 TRP CZ3 1 1
6 4920 1 1 43 TRP H H -15.746 -2.310 18.786 1.00 . A A . 43 TRP H 1 1
6 4921 1 1 43 TRP HA H -16.395 -0.343 16.696 1.00 . A A . 43 TRP HA 1 1
6 4922 1 1 43 TRP HB2 H -14.944 -1.411 15.133 1.00 . A A . 43 TRP HB2 1 1
6 4923 1 1 43 TRP HB3 H -14.001 -1.149 16.597 1.00 . A A . 43 TRP HB3 1 1
6 4924 1 1 43 TRP HD1 H -13.772 -3.419 18.234 1.00 . A A . 43 TRP HD1 1 1
6 4925 1 1 43 TRP HE1 H -13.444 -5.868 17.514 1.00 . A A . 43 TRP HE1 1 1
6 4926 1 1 43 TRP HE3 H -15.400 -3.067 13.400 1.00 . A A . 43 TRP HE3 1 1
6 4927 1 1 43 TRP HH2 H -14.615 -7.233 12.885 1.00 . A A . 43 TRP HH2 1 1
6 4928 1 1 43 TRP HZ2 H -13.826 -7.443 15.201 1.00 . A A . 43 TRP HZ2 1 1
6 4929 1 1 43 TRP HZ3 H -15.387 -5.091 12.001 1.00 . A A . 43 TRP HZ3 1 1
6 4930 1 1 43 TRP N N -15.872 -1.432 18.368 1.00 . A A . 43 TRP N 1 1
6 4931 1 1 43 TRP NE1 N -13.793 -5.169 16.921 1.00 . A A . 43 TRP NE1 1 1
6 4932 1 1 43 TRP O O -17.270 -3.457 16.927 1.00 . A A . 43 TRP O 1 1
6 4933 1 1 44 THR C C -18.911 -3.334 13.930 1.00 . A A . 44 THR C 1 1
6 4934 1 1 44 THR CA C -19.267 -2.590 15.212 1.00 . A A . 44 THR CA 1 1
6 4935 1 1 44 THR CB C -20.507 -1.714 14.956 1.00 . A A . 44 THR CB 1 1
6 4936 1 1 44 THR CG2 C -20.873 -0.918 16.200 1.00 . A A . 44 THR CG2 1 1
6 4937 1 1 44 THR H H -18.055 -0.864 15.390 1.00 . A A . 44 THR H 1 1
6 4938 1 1 44 THR HA H -19.512 -3.310 15.978 1.00 . A A . 44 THR HA 1 1
6 4939 1 1 44 THR HB H -21.337 -2.356 14.701 1.00 . A A . 44 THR HB 1 1
6 4940 1 1 44 THR HG1 H -19.648 -0.132 14.149 1.00 . A A . 44 THR HG1 1 1
6 4941 1 1 44 THR HG21 H -21.844 -1.230 16.554 1.00 . A A . 44 THR HG21 1 1
6 4942 1 1 44 THR HG22 H -20.898 0.135 15.960 1.00 . A A . 44 THR HG22 1 1
6 4943 1 1 44 THR HG23 H -20.137 -1.094 16.969 1.00 . A A . 44 THR HG23 1 1
6 4944 1 1 44 THR N N -18.142 -1.794 15.686 1.00 . A A . 44 THR N 1 1
6 4945 1 1 44 THR O O -17.866 -3.089 13.327 1.00 . A A . 44 THR O 1 1
6 4946 1 1 44 THR OG1 O -20.258 -0.818 13.867 1.00 . A A . 44 THR OG1 1 1
6 4947 1 1 45 TYR C C -20.835 -5.103 11.467 1.00 . A A . 45 TYR C 1 1
6 4948 1 1 45 TYR CA C -19.564 -5.027 12.308 1.00 . A A . 45 TYR CA 1 1
6 4949 1 1 45 TYR CB C -19.091 -6.437 12.666 1.00 . A A . 45 TYR CB 1 1
6 4950 1 1 45 TYR CD1 C -20.918 -7.883 13.638 1.00 . A A . 45 TYR CD1 1 1
6 4951 1 1 45 TYR CD2 C -19.438 -6.777 15.144 1.00 . A A . 45 TYR CD2 1 1
6 4952 1 1 45 TYR CE1 C -21.596 -8.439 14.706 1.00 . A A . 45 TYR CE1 1 1
6 4953 1 1 45 TYR CE2 C -20.109 -7.330 16.217 1.00 . A A . 45 TYR CE2 1 1
6 4954 1 1 45 TYR CG C -19.829 -7.044 13.838 1.00 . A A . 45 TYR CG 1 1
6 4955 1 1 45 TYR CZ C -21.188 -8.160 15.993 1.00 . A A . 45 TYR CZ 1 1
6 4956 1 1 45 TYR H H -20.601 -4.396 14.041 1.00 . A A . 45 TYR H 1 1
6 4957 1 1 45 TYR HA H -18.794 -4.535 11.731 1.00 . A A . 45 TYR HA 1 1
6 4958 1 1 45 TYR HB2 H -19.233 -7.084 11.814 1.00 . A A . 45 TYR HB2 1 1
6 4959 1 1 45 TYR HB3 H -18.041 -6.403 12.916 1.00 . A A . 45 TYR HB3 1 1
6 4960 1 1 45 TYR HD1 H -21.236 -8.100 12.628 1.00 . A A . 45 TYR HD1 1 1
6 4961 1 1 45 TYR HD2 H -18.593 -6.126 15.316 1.00 . A A . 45 TYR HD2 1 1
6 4962 1 1 45 TYR HE1 H -22.441 -9.090 14.530 1.00 . A A . 45 TYR HE1 1 1
6 4963 1 1 45 TYR HE2 H -19.789 -7.111 17.225 1.00 . A A . 45 TYR HE2 1 1
6 4964 1 1 45 TYR HH H -21.971 -9.655 16.914 1.00 . A A . 45 TYR HH 1 1
6 4965 1 1 45 TYR N N -19.787 -4.245 13.518 1.00 . A A . 45 TYR N 1 1
6 4966 1 1 45 TYR O O -21.765 -5.842 11.793 1.00 . A A . 45 TYR O 1 1
6 4967 1 1 45 TYR OH O -21.859 -8.712 17.060 1.00 . A A . 45 TYR OH 1 1
6 4968 1 1 46 ASP C C -21.680 -4.942 8.146 1.00 . A A . 46 ASP C 1 1
6 4969 1 1 46 ASP CA C -22.022 -4.315 9.494 1.00 . A A . 46 ASP CA 1 1
6 4970 1 1 46 ASP CB C -22.513 -2.880 9.293 1.00 . A A . 46 ASP CB 1 1
6 4971 1 1 46 ASP CG C -22.523 -2.085 10.584 1.00 . A A . 46 ASP CG 1 1
6 4972 1 1 46 ASP H H -20.094 -3.767 10.177 1.00 . A A . 46 ASP H 1 1
6 4973 1 1 46 ASP HA H -22.807 -4.893 9.956 1.00 . A A . 46 ASP HA 1 1
6 4974 1 1 46 ASP HB2 H -21.864 -2.379 8.589 1.00 . A A . 46 ASP HB2 1 1
6 4975 1 1 46 ASP HB3 H -23.517 -2.903 8.897 1.00 . A A . 46 ASP HB3 1 1
6 4976 1 1 46 ASP N N -20.867 -4.334 10.383 1.00 . A A . 46 ASP N 1 1
6 4977 1 1 46 ASP O O -21.232 -4.257 7.227 1.00 . A A . 46 ASP O 1 1
6 4978 1 1 46 ASP OD1 O -22.171 -0.887 10.546 1.00 . A A . 46 ASP OD1 1 1
6 4979 1 1 46 ASP OD2 O -22.884 -2.660 11.631 1.00 . A A . 46 ASP OD2 1 1
6 4980 1 1 47 ASP C C -22.617 -6.605 5.714 1.00 . A A . 47 ASP C 1 1
6 4981 1 1 47 ASP CA C -21.610 -6.969 6.801 1.00 . A A . 47 ASP CA 1 1
6 4982 1 1 47 ASP CB C -21.631 -8.478 7.049 1.00 . A A . 47 ASP CB 1 1
6 4983 1 1 47 ASP CG C -20.473 -9.192 6.379 1.00 . A A . 47 ASP CG 1 1
6 4984 1 1 47 ASP H H -22.253 -6.740 8.805 1.00 . A A . 47 ASP H 1 1
6 4985 1 1 47 ASP HA H -20.623 -6.682 6.469 1.00 . A A . 47 ASP HA 1 1
6 4986 1 1 47 ASP HB2 H -21.576 -8.662 8.112 1.00 . A A . 47 ASP HB2 1 1
6 4987 1 1 47 ASP HB3 H -22.554 -8.886 6.665 1.00 . A A . 47 ASP HB3 1 1
6 4988 1 1 47 ASP N N -21.894 -6.248 8.036 1.00 . A A . 47 ASP N 1 1
6 4989 1 1 47 ASP O O -22.333 -6.734 4.524 1.00 . A A . 47 ASP O 1 1
6 4990 1 1 47 ASP OD1 O -20.082 -8.774 5.269 1.00 . A A . 47 ASP OD1 1 1
6 4991 1 1 47 ASP OD2 O -19.959 -10.166 6.965 1.00 . A A . 47 ASP OD2 1 1
6 4992 1 1 48 ALA C C -24.318 -4.778 4.162 1.00 . A A . 48 ALA C 1 1
6 4993 1 1 48 ALA CA C -24.841 -5.768 5.198 1.00 . A A . 48 ALA CA 1 1
6 4994 1 1 48 ALA CB C -26.027 -5.175 5.945 1.00 . A A . 48 ALA CB 1 1
6 4995 1 1 48 ALA H H -23.959 -6.071 7.097 1.00 . A A . 48 ALA H 1 1
6 4996 1 1 48 ALA HA H -25.178 -6.660 4.689 1.00 . A A . 48 ALA HA 1 1
6 4997 1 1 48 ALA HB1 H -26.397 -4.315 5.406 1.00 . A A . 48 ALA HB1 1 1
6 4998 1 1 48 ALA HB2 H -26.809 -5.915 6.024 1.00 . A A . 48 ALA HB2 1 1
6 4999 1 1 48 ALA HB3 H -25.713 -4.874 6.934 1.00 . A A . 48 ALA HB3 1 1
6 5000 1 1 48 ALA N N -23.793 -6.151 6.134 1.00 . A A . 48 ALA N 1 1
6 5001 1 1 48 ALA O O -24.753 -4.780 3.009 1.00 . A A . 48 ALA O 1 1
6 5002 1 1 49 THR C C -21.280 -3.021 3.687 1.00 . A A . 49 THR C 1 1
6 5003 1 1 49 THR CA C -22.801 -2.935 3.689 1.00 . A A . 49 THR CA 1 1
6 5004 1 1 49 THR CB C -23.223 -1.509 4.090 1.00 . A A . 49 THR CB 1 1
6 5005 1 1 49 THR CG2 C -22.986 -1.271 5.574 1.00 . A A . 49 THR CG2 1 1
6 5006 1 1 49 THR H H -23.078 -3.978 5.509 1.00 . A A . 49 THR H 1 1
6 5007 1 1 49 THR HA H -23.164 -3.128 2.690 1.00 . A A . 49 THR HA 1 1
6 5008 1 1 49 THR HB H -24.278 -1.391 3.885 1.00 . A A . 49 THR HB 1 1
6 5009 1 1 49 THR HG1 H -23.017 0.248 3.218 1.00 . A A . 49 THR HG1 1 1
6 5010 1 1 49 THR HG21 H -22.516 -2.141 6.007 1.00 . A A . 49 THR HG21 1 1
6 5011 1 1 49 THR HG22 H -23.932 -1.091 6.065 1.00 . A A . 49 THR HG22 1 1
6 5012 1 1 49 THR HG23 H -22.345 -0.413 5.703 1.00 . A A . 49 THR HG23 1 1
6 5013 1 1 49 THR N N -23.383 -3.931 4.580 1.00 . A A . 49 THR N 1 1
6 5014 1 1 49 THR O O -20.607 -2.291 2.958 1.00 . A A . 49 THR O 1 1
6 5015 1 1 49 THR OG1 O -22.488 -0.547 3.325 1.00 . A A . 49 THR OG1 1 1
6 5016 1 1 50 LYS C C -18.618 -2.827 5.096 1.00 . A A . 50 LYS C 1 1
6 5017 1 1 50 LYS CA C -19.297 -4.099 4.600 1.00 . A A . 50 LYS CA 1 1
6 5018 1 1 50 LYS CB C -18.725 -4.498 3.238 1.00 . A A . 50 LYS CB 1 1
6 5019 1 1 50 LYS CD C -20.549 -5.283 1.700 1.00 . A A . 50 LYS CD 1 1
6 5020 1 1 50 LYS CE C -20.876 -6.368 0.685 1.00 . A A . 50 LYS CE 1 1
6 5021 1 1 50 LYS CG C -19.414 -5.702 2.618 1.00 . A A . 50 LYS CG 1 1
6 5022 1 1 50 LYS H H -21.329 -4.468 5.065 1.00 . A A . 50 LYS H 1 1
6 5023 1 1 50 LYS HA H -19.108 -4.892 5.307 1.00 . A A . 50 LYS HA 1 1
6 5024 1 1 50 LYS HB2 H -18.825 -3.663 2.560 1.00 . A A . 50 LYS HB2 1 1
6 5025 1 1 50 LYS HB3 H -17.676 -4.731 3.356 1.00 . A A . 50 LYS HB3 1 1
6 5026 1 1 50 LYS HD2 H -21.429 -5.087 2.295 1.00 . A A . 50 LYS HD2 1 1
6 5027 1 1 50 LYS HD3 H -20.262 -4.384 1.173 1.00 . A A . 50 LYS HD3 1 1
6 5028 1 1 50 LYS HE2 H -20.488 -7.308 1.046 1.00 . A A . 50 LYS HE2 1 1
6 5029 1 1 50 LYS HE3 H -21.948 -6.436 0.583 1.00 . A A . 50 LYS HE3 1 1
6 5030 1 1 50 LYS HG2 H -18.691 -6.263 2.045 1.00 . A A . 50 LYS HG2 1 1
6 5031 1 1 50 LYS HG3 H -19.811 -6.323 3.408 1.00 . A A . 50 LYS HG3 1 1
6 5032 1 1 50 LYS HZ1 H -19.327 -6.493 -0.710 1.00 . A A . 50 LYS HZ1 1 1
6 5033 1 1 50 LYS HZ2 H -20.205 -5.051 -0.792 1.00 . A A . 50 LYS HZ2 1 1
6 5034 1 1 50 LYS HZ3 H -20.871 -6.482 -1.401 1.00 . A A . 50 LYS HZ3 1 1
6 5035 1 1 50 LYS N N -20.741 -3.916 4.508 1.00 . A A . 50 LYS N 1 1
6 5036 1 1 50 LYS NZ N -20.278 -6.078 -0.648 1.00 . A A . 50 LYS NZ 1 1
6 5037 1 1 50 LYS O O -17.636 -2.366 4.512 1.00 . A A . 50 LYS O 1 1
6 5038 1 1 51 THR C C -18.744 -1.030 8.268 1.00 . A A . 51 THR C 1 1
6 5039 1 1 51 THR CA C -18.590 -1.043 6.751 1.00 . A A . 51 THR CA 1 1
6 5040 1 1 51 THR CB C -19.265 0.212 6.166 1.00 . A A . 51 THR CB 1 1
6 5041 1 1 51 THR CG2 C -18.860 1.455 6.943 1.00 . A A . 51 THR CG2 1 1
6 5042 1 1 51 THR H H -19.927 -2.676 6.598 1.00 . A A . 51 THR H 1 1
6 5043 1 1 51 THR HA H -17.538 -1.008 6.506 1.00 . A A . 51 THR HA 1 1
6 5044 1 1 51 THR HB H -20.336 0.093 6.240 1.00 . A A . 51 THR HB 1 1
6 5045 1 1 51 THR HG1 H -19.526 -0.120 4.241 1.00 . A A . 51 THR HG1 1 1
6 5046 1 1 51 THR HG21 H -19.563 1.625 7.746 1.00 . A A . 51 THR HG21 1 1
6 5047 1 1 51 THR HG22 H -18.858 2.309 6.281 1.00 . A A . 51 THR HG22 1 1
6 5048 1 1 51 THR HG23 H -17.871 1.317 7.354 1.00 . A A . 51 THR HG23 1 1
6 5049 1 1 51 THR N N -19.145 -2.262 6.177 1.00 . A A . 51 THR N 1 1
6 5050 1 1 51 THR O O -19.765 -1.463 8.802 1.00 . A A . 51 THR O 1 1
6 5051 1 1 51 THR OG1 O -18.905 0.365 4.789 1.00 . A A . 51 THR OG1 1 1
6 5052 1 1 52 PHE C C -17.786 0.989 10.889 1.00 . A A . 52 PHE C 1 1
6 5053 1 1 52 PHE CA C -17.747 -0.460 10.413 1.00 . A A . 52 PHE CA 1 1
6 5054 1 1 52 PHE CB C -16.522 -1.167 10.999 1.00 . A A . 52 PHE CB 1 1
6 5055 1 1 52 PHE CD1 C -17.254 -3.354 10.010 1.00 . A A . 52 PHE CD1 1 1
6 5056 1 1 52 PHE CD2 C -14.921 -2.867 10.081 1.00 . A A . 52 PHE CD2 1 1
6 5057 1 1 52 PHE CE1 C -16.986 -4.571 9.412 1.00 . A A . 52 PHE CE1 1 1
6 5058 1 1 52 PHE CE2 C -14.646 -4.083 9.483 1.00 . A A . 52 PHE CE2 1 1
6 5059 1 1 52 PHE CG C -16.226 -2.489 10.350 1.00 . A A . 52 PHE CG 1 1
6 5060 1 1 52 PHE CZ C -15.680 -4.936 9.150 1.00 . A A . 52 PHE CZ 1 1
6 5061 1 1 52 PHE H H -16.937 -0.200 8.475 1.00 . A A . 52 PHE H 1 1
6 5062 1 1 52 PHE HA H -18.639 -0.962 10.755 1.00 . A A . 52 PHE HA 1 1
6 5063 1 1 52 PHE HB2 H -15.656 -0.535 10.872 1.00 . A A . 52 PHE HB2 1 1
6 5064 1 1 52 PHE HB3 H -16.685 -1.341 12.051 1.00 . A A . 52 PHE HB3 1 1
6 5065 1 1 52 PHE HD1 H -18.277 -3.069 10.215 1.00 . A A . 52 PHE HD1 1 1
6 5066 1 1 52 PHE HD2 H -14.111 -2.201 10.342 1.00 . A A . 52 PHE HD2 1 1
6 5067 1 1 52 PHE HE1 H -17.796 -5.236 9.153 1.00 . A A . 52 PHE HE1 1 1
6 5068 1 1 52 PHE HE2 H -13.624 -4.366 9.279 1.00 . A A . 52 PHE HE2 1 1
6 5069 1 1 52 PHE HZ H -15.468 -5.886 8.683 1.00 . A A . 52 PHE HZ 1 1
6 5070 1 1 52 PHE N N -17.724 -0.530 8.957 1.00 . A A . 52 PHE N 1 1
6 5071 1 1 52 PHE O O -17.195 1.875 10.269 1.00 . A A . 52 PHE O 1 1
6 5072 1 1 53 THR C C -17.991 2.640 13.943 1.00 . A A . 53 THR C 1 1
6 5073 1 1 53 THR CA C -18.607 2.567 12.550 1.00 . A A . 53 THR CA 1 1
6 5074 1 1 53 THR CB C -20.078 3.014 12.628 1.00 . A A . 53 THR CB 1 1
6 5075 1 1 53 THR CG2 C -20.947 1.917 13.223 1.00 . A A . 53 THR CG2 1 1
6 5076 1 1 53 THR H H -18.937 0.479 12.442 1.00 . A A . 53 THR H 1 1
6 5077 1 1 53 THR HA H -18.080 3.248 11.899 1.00 . A A . 53 THR HA 1 1
6 5078 1 1 53 THR HB H -20.428 3.227 11.628 1.00 . A A . 53 THR HB 1 1
6 5079 1 1 53 THR HG1 H -20.319 4.959 12.850 1.00 . A A . 53 THR HG1 1 1
6 5080 1 1 53 THR HG21 H -21.978 2.240 13.237 1.00 . A A . 53 THR HG21 1 1
6 5081 1 1 53 THR HG22 H -20.622 1.706 14.232 1.00 . A A . 53 THR HG22 1 1
6 5082 1 1 53 THR HG23 H -20.859 1.024 12.623 1.00 . A A . 53 THR HG23 1 1
6 5083 1 1 53 THR N N -18.488 1.226 11.993 1.00 . A A . 53 THR N 1 1
6 5084 1 1 53 THR O O -18.284 1.812 14.807 1.00 . A A . 53 THR O 1 1
6 5085 1 1 53 THR OG1 O -20.189 4.200 13.424 1.00 . A A . 53 THR OG1 1 1
6 5086 1 1 54 VAL C C -16.522 5.277 15.882 1.00 . A A . 54 VAL C 1 1
6 5087 1 1 54 VAL CA C -16.480 3.818 15.446 1.00 . A A . 54 VAL CA 1 1
6 5088 1 1 54 VAL CB C -15.015 3.348 15.401 1.00 . A A . 54 VAL CB 1 1
6 5089 1 1 54 VAL CG1 C -14.332 3.602 16.735 1.00 . A A . 54 VAL CG1 1 1
6 5090 1 1 54 VAL CG2 C -14.938 1.875 15.025 1.00 . A A . 54 VAL CG2 1 1
6 5091 1 1 54 VAL H H -16.944 4.263 13.429 1.00 . A A . 54 VAL H 1 1
6 5092 1 1 54 VAL HA H -17.007 3.219 16.175 1.00 . A A . 54 VAL HA 1 1
6 5093 1 1 54 VAL HB H -14.498 3.918 14.642 1.00 . A A . 54 VAL HB 1 1
6 5094 1 1 54 VAL HG11 H -13.823 4.555 16.703 1.00 . A A . 54 VAL HG11 1 1
6 5095 1 1 54 VAL HG12 H -15.071 3.613 17.523 1.00 . A A . 54 VAL HG12 1 1
6 5096 1 1 54 VAL HG13 H -13.613 2.818 16.927 1.00 . A A . 54 VAL HG13 1 1
6 5097 1 1 54 VAL HG21 H -15.734 1.640 14.335 1.00 . A A . 54 VAL HG21 1 1
6 5098 1 1 54 VAL HG22 H -13.985 1.671 14.559 1.00 . A A . 54 VAL HG22 1 1
6 5099 1 1 54 VAL HG23 H -15.041 1.271 15.914 1.00 . A A . 54 VAL HG23 1 1
6 5100 1 1 54 VAL N N -17.137 3.636 14.156 1.00 . A A . 54 VAL N 1 1
6 5101 1 1 54 VAL O O -16.427 6.187 15.058 1.00 . A A . 54 VAL O 1 1
6 5102 1 1 55 THR C C -16.137 6.893 19.141 1.00 . A A . 55 THR C 1 1
6 5103 1 1 55 THR CA C -16.719 6.846 17.732 1.00 . A A . 55 THR CA 1 1
6 5104 1 1 55 THR CB C -18.164 7.379 17.769 1.00 . A A . 55 THR CB 1 1
6 5105 1 1 55 THR CG2 C -18.179 8.886 17.973 1.00 . A A . 55 THR CG2 1 1
6 5106 1 1 55 THR H H -16.735 4.730 17.793 1.00 . A A . 55 THR H 1 1
6 5107 1 1 55 THR HA H -16.136 7.490 17.091 1.00 . A A . 55 THR HA 1 1
6 5108 1 1 55 THR HB H -18.682 6.914 18.596 1.00 . A A . 55 THR HB 1 1
6 5109 1 1 55 THR HG1 H -19.700 6.678 16.751 1.00 . A A . 55 THR HG1 1 1
6 5110 1 1 55 THR HG21 H -19.097 9.294 17.577 1.00 . A A . 55 THR HG21 1 1
6 5111 1 1 55 THR HG22 H -17.338 9.328 17.459 1.00 . A A . 55 THR HG22 1 1
6 5112 1 1 55 THR HG23 H -18.114 9.108 19.028 1.00 . A A . 55 THR HG23 1 1
6 5113 1 1 55 THR N N -16.664 5.497 17.186 1.00 . A A . 55 THR N 1 1
6 5114 1 1 55 THR O O -16.343 5.978 19.937 1.00 . A A . 55 THR O 1 1
6 5115 1 1 55 THR OG1 O -18.838 7.051 16.550 1.00 . A A . 55 THR OG1 1 1
6 5116 1 1 56 GLU C C -15.495 9.232 21.545 1.00 . A A . 56 GLU C 1 1
6 5117 1 1 56 GLU CA C -14.798 8.129 20.754 1.00 . A A . 56 GLU CA 1 1
6 5118 1 1 56 GLU CB C -13.309 8.452 20.611 1.00 . A A . 56 GLU CB 1 1
6 5119 1 1 56 GLU CD C -12.652 6.637 22.241 1.00 . A A . 56 GLU CD 1 1
6 5120 1 1 56 GLU CG C -12.487 8.088 21.835 1.00 . A A . 56 GLU CG 1 1
6 5121 1 1 56 GLU H H -15.282 8.660 18.763 1.00 . A A . 56 GLU H 1 1
6 5122 1 1 56 GLU HA H -14.904 7.197 21.288 1.00 . A A . 56 GLU HA 1 1
6 5123 1 1 56 GLU HB2 H -12.915 7.909 19.763 1.00 . A A . 56 GLU HB2 1 1
6 5124 1 1 56 GLU HB3 H -13.200 9.511 20.431 1.00 . A A . 56 GLU HB3 1 1
6 5125 1 1 56 GLU HG2 H -11.444 8.269 21.620 1.00 . A A . 56 GLU HG2 1 1
6 5126 1 1 56 GLU HG3 H -12.797 8.714 22.659 1.00 . A A . 56 GLU HG3 1 1
6 5127 1 1 56 GLU N N -15.410 7.964 19.440 1.00 . A A . 56 GLU N 1 1
6 5128 1 1 56 GLU O O -15.272 10.417 21.304 1.00 . A A . 56 GLU O 1 1
6 5129 1 1 56 GLU OE1 O -13.053 6.386 23.397 1.00 . A A . 56 GLU OE1 1 1
6 5130 1 1 56 GLU OE2 O -12.382 5.752 21.402 1.00 . A A . 56 GLU OE2 1 1
7 5131 1 1 1 MET C C -12.107 -8.655 2.492 1.00 . A A . 1 MET C 1 1
7 5132 1 1 1 MET CA C -12.495 -10.121 2.322 1.00 . A A . 1 MET CA 1 1
7 5133 1 1 1 MET CB C -13.489 -10.527 3.412 1.00 . A A . 1 MET CB 1 1
7 5134 1 1 1 MET CE C -16.446 -10.288 0.704 1.00 . A A . 1 MET CE 1 1
7 5135 1 1 1 MET CG C -14.940 -10.288 3.031 1.00 . A A . 1 MET CG 1 1
7 5136 1 1 1 MET H1 H -10.650 -10.838 3.069 1.00 . A A . 1 MET H1 1 1
7 5137 1 1 1 MET HA H -12.963 -10.248 1.357 1.00 . A A . 1 MET HA 1 1
7 5138 1 1 1 MET HB2 H -13.363 -11.578 3.623 1.00 . A A . 1 MET HB2 1 1
7 5139 1 1 1 MET HB3 H -13.276 -9.960 4.307 1.00 . A A . 1 MET HB3 1 1
7 5140 1 1 1 MET HE1 H -17.448 -10.185 1.092 1.00 . A A . 1 MET HE1 1 1
7 5141 1 1 1 MET HE2 H -15.961 -9.323 0.696 1.00 . A A . 1 MET HE2 1 1
7 5142 1 1 1 MET HE3 H -16.486 -10.680 -0.301 1.00 . A A . 1 MET HE3 1 1
7 5143 1 1 1 MET HG2 H -15.557 -10.422 3.909 1.00 . A A . 1 MET HG2 1 1
7 5144 1 1 1 MET HG3 H -15.042 -9.272 2.676 1.00 . A A . 1 MET HG3 1 1
7 5145 1 1 1 MET N N -11.318 -10.979 2.365 1.00 . A A . 1 MET N 1 1
7 5146 1 1 1 MET O O -11.043 -8.342 3.025 1.00 . A A . 1 MET O 1 1
7 5147 1 1 1 MET SD S -15.516 -11.412 1.745 1.00 . A A . 1 MET SD 1 1
7 5148 1 1 2 THR C C -13.759 -5.648 3.023 1.00 . A A . 2 THR C 1 1
7 5149 1 1 2 THR CA C -12.725 -6.329 2.134 1.00 . A A . 2 THR CA 1 1
7 5150 1 1 2 THR CB C -12.737 -5.658 0.747 1.00 . A A . 2 THR CB 1 1
7 5151 1 1 2 THR CG2 C -12.593 -4.149 0.874 1.00 . A A . 2 THR CG2 1 1
7 5152 1 1 2 THR H H -13.809 -8.072 1.619 1.00 . A A . 2 THR H 1 1
7 5153 1 1 2 THR HA H -11.745 -6.192 2.568 1.00 . A A . 2 THR HA 1 1
7 5154 1 1 2 THR HB H -13.680 -5.876 0.267 1.00 . A A . 2 THR HB 1 1
7 5155 1 1 2 THR HG1 H -11.535 -7.105 0.152 1.00 . A A . 2 THR HG1 1 1
7 5156 1 1 2 THR HG21 H -13.435 -3.753 1.425 1.00 . A A . 2 THR HG21 1 1
7 5157 1 1 2 THR HG22 H -12.566 -3.706 -0.109 1.00 . A A . 2 THR HG22 1 1
7 5158 1 1 2 THR HG23 H -11.680 -3.918 1.399 1.00 . A A . 2 THR HG23 1 1
7 5159 1 1 2 THR N N -12.977 -7.760 2.034 1.00 . A A . 2 THR N 1 1
7 5160 1 1 2 THR O O -14.935 -6.015 3.019 1.00 . A A . 2 THR O 1 1
7 5161 1 1 2 THR OG1 O -11.672 -6.177 -0.058 1.00 . A A . 2 THR OG1 1 1
7 5162 1 1 3 PHE C C -13.781 -2.462 4.792 1.00 . A A . 3 PHE C 1 1
7 5163 1 1 3 PHE CA C -14.203 -3.923 4.682 1.00 . A A . 3 PHE CA 1 1
7 5164 1 1 3 PHE CB C -14.209 -4.569 6.069 1.00 . A A . 3 PHE CB 1 1
7 5165 1 1 3 PHE CD1 C -14.328 -7.075 6.148 1.00 . A A . 3 PHE CD1 1 1
7 5166 1 1 3 PHE CD2 C -16.369 -5.843 6.163 1.00 . A A . 3 PHE CD2 1 1
7 5167 1 1 3 PHE CE1 C -15.038 -8.259 6.203 1.00 . A A . 3 PHE CE1 1 1
7 5168 1 1 3 PHE CE2 C -17.085 -7.024 6.218 1.00 . A A . 3 PHE CE2 1 1
7 5169 1 1 3 PHE CG C -14.985 -5.855 6.128 1.00 . A A . 3 PHE CG 1 1
7 5170 1 1 3 PHE CZ C -16.418 -8.233 6.237 1.00 . A A . 3 PHE CZ 1 1
7 5171 1 1 3 PHE H H -12.367 -4.409 3.746 1.00 . A A . 3 PHE H 1 1
7 5172 1 1 3 PHE HA H -15.199 -3.968 4.269 1.00 . A A . 3 PHE HA 1 1
7 5173 1 1 3 PHE HB2 H -13.192 -4.783 6.363 1.00 . A A . 3 PHE HB2 1 1
7 5174 1 1 3 PHE HB3 H -14.648 -3.882 6.776 1.00 . A A . 3 PHE HB3 1 1
7 5175 1 1 3 PHE HD1 H -13.248 -7.096 6.121 1.00 . A A . 3 PHE HD1 1 1
7 5176 1 1 3 PHE HD2 H -16.892 -4.897 6.147 1.00 . A A . 3 PHE HD2 1 1
7 5177 1 1 3 PHE HE1 H -14.514 -9.203 6.218 1.00 . A A . 3 PHE HE1 1 1
7 5178 1 1 3 PHE HE2 H -18.164 -7.001 6.245 1.00 . A A . 3 PHE HE2 1 1
7 5179 1 1 3 PHE HZ H -16.976 -9.158 6.280 1.00 . A A . 3 PHE HZ 1 1
7 5180 1 1 3 PHE N N -13.315 -4.655 3.786 1.00 . A A . 3 PHE N 1 1
7 5181 1 1 3 PHE O O -12.718 -2.071 4.308 1.00 . A A . 3 PHE O 1 1
7 5182 1 1 4 LYS C C -14.760 0.236 6.994 1.00 . A A . 4 LYS C 1 1
7 5183 1 1 4 LYS CA C -14.337 -0.236 5.607 1.00 . A A . 4 LYS CA 1 1
7 5184 1 1 4 LYS CB C -15.058 0.585 4.536 1.00 . A A . 4 LYS CB 1 1
7 5185 1 1 4 LYS CD C -15.702 2.870 3.715 1.00 . A A . 4 LYS CD 1 1
7 5186 1 1 4 LYS CE C -14.561 3.647 3.075 1.00 . A A . 4 LYS CE 1 1
7 5187 1 1 4 LYS CG C -15.221 2.051 4.901 1.00 . A A . 4 LYS CG 1 1
7 5188 1 1 4 LYS H H -15.454 -2.025 5.796 1.00 . A A . 4 LYS H 1 1
7 5189 1 1 4 LYS HA H -13.272 -0.095 5.501 1.00 . A A . 4 LYS HA 1 1
7 5190 1 1 4 LYS HB2 H -14.496 0.526 3.615 1.00 . A A . 4 LYS HB2 1 1
7 5191 1 1 4 LYS HB3 H -16.040 0.164 4.377 1.00 . A A . 4 LYS HB3 1 1
7 5192 1 1 4 LYS HD2 H -16.128 2.206 2.978 1.00 . A A . 4 LYS HD2 1 1
7 5193 1 1 4 LYS HD3 H -16.456 3.568 4.052 1.00 . A A . 4 LYS HD3 1 1
7 5194 1 1 4 LYS HE2 H -13.757 3.733 3.789 1.00 . A A . 4 LYS HE2 1 1
7 5195 1 1 4 LYS HE3 H -14.216 3.105 2.207 1.00 . A A . 4 LYS HE3 1 1
7 5196 1 1 4 LYS HG2 H -15.945 2.135 5.699 1.00 . A A . 4 LYS HG2 1 1
7 5197 1 1 4 LYS HG3 H -14.269 2.438 5.232 1.00 . A A . 4 LYS HG3 1 1
7 5198 1 1 4 LYS HZ1 H -14.265 5.710 2.934 1.00 . A A . 4 LYS HZ1 1 1
7 5199 1 1 4 LYS HZ2 H -15.886 5.262 3.113 1.00 . A A . 4 LYS HZ2 1 1
7 5200 1 1 4 LYS HZ3 H -15.109 5.047 1.625 1.00 . A A . 4 LYS HZ3 1 1
7 5201 1 1 4 LYS N N -14.621 -1.655 5.431 1.00 . A A . 4 LYS N 1 1
7 5202 1 1 4 LYS NZ N -14.986 5.012 2.658 1.00 . A A . 4 LYS NZ 1 1
7 5203 1 1 4 LYS O O -15.949 0.373 7.279 1.00 . A A . 4 LYS O 1 1
7 5204 1 1 5 ALA C C -13.872 2.456 9.323 1.00 . A A . 5 ALA C 1 1
7 5205 1 1 5 ALA CA C -14.047 0.945 9.211 1.00 . A A . 5 ALA CA 1 1
7 5206 1 1 5 ALA CB C -13.139 0.231 10.201 1.00 . A A . 5 ALA CB 1 1
7 5207 1 1 5 ALA H H -12.849 0.357 7.570 1.00 . A A . 5 ALA H 1 1
7 5208 1 1 5 ALA HA H -15.071 0.693 9.451 1.00 . A A . 5 ALA HA 1 1
7 5209 1 1 5 ALA HB1 H -12.812 -0.706 9.777 1.00 . A A . 5 ALA HB1 1 1
7 5210 1 1 5 ALA HB2 H -12.280 0.851 10.413 1.00 . A A . 5 ALA HB2 1 1
7 5211 1 1 5 ALA HB3 H -13.682 0.042 11.115 1.00 . A A . 5 ALA HB3 1 1
7 5212 1 1 5 ALA N N -13.777 0.485 7.854 1.00 . A A . 5 ALA N 1 1
7 5213 1 1 5 ALA O O -12.788 2.985 9.074 1.00 . A A . 5 ALA O 1 1
7 5214 1 1 6 ILE C C -14.579 4.995 11.278 1.00 . A A . 6 ILE C 1 1
7 5215 1 1 6 ILE CA C -14.908 4.595 9.844 1.00 . A A . 6 ILE CA 1 1
7 5216 1 1 6 ILE CB C -16.248 5.235 9.439 1.00 . A A . 6 ILE CB 1 1
7 5217 1 1 6 ILE CD1 C -16.925 3.792 7.455 1.00 . A A . 6 ILE CD1 1 1
7 5218 1 1 6 ILE CG1 C -16.444 5.147 7.924 1.00 . A A . 6 ILE CG1 1 1
7 5219 1 1 6 ILE CG2 C -16.305 6.683 9.902 1.00 . A A . 6 ILE CG2 1 1
7 5220 1 1 6 ILE H H -15.779 2.667 9.883 1.00 . A A . 6 ILE H 1 1
7 5221 1 1 6 ILE HA H -14.137 4.976 9.189 1.00 . A A . 6 ILE HA 1 1
7 5222 1 1 6 ILE HB H -17.043 4.694 9.929 1.00 . A A . 6 ILE HB 1 1
7 5223 1 1 6 ILE HD11 H -17.684 3.425 8.129 1.00 . A A . 6 ILE HD11 1 1
7 5224 1 1 6 ILE HD12 H -17.338 3.880 6.461 1.00 . A A . 6 ILE HD12 1 1
7 5225 1 1 6 ILE HD13 H -16.094 3.101 7.438 1.00 . A A . 6 ILE HD13 1 1
7 5226 1 1 6 ILE HG12 H -17.172 5.881 7.618 1.00 . A A . 6 ILE HG12 1 1
7 5227 1 1 6 ILE HG13 H -15.502 5.354 7.435 1.00 . A A . 6 ILE HG13 1 1
7 5228 1 1 6 ILE HG21 H -16.597 6.717 10.942 1.00 . A A . 6 ILE HG21 1 1
7 5229 1 1 6 ILE HG22 H -15.332 7.136 9.788 1.00 . A A . 6 ILE HG22 1 1
7 5230 1 1 6 ILE HG23 H -17.026 7.223 9.309 1.00 . A A . 6 ILE HG23 1 1
7 5231 1 1 6 ILE N N -14.944 3.144 9.699 1.00 . A A . 6 ILE N 1 1
7 5232 1 1 6 ILE O O -15.060 4.381 12.231 1.00 . A A . 6 ILE O 1 1
7 5233 1 1 7 ILE C C -13.644 8.008 12.883 1.00 . A A . 7 ILE C 1 1
7 5234 1 1 7 ILE CA C -13.367 6.515 12.741 1.00 . A A . 7 ILE CA 1 1
7 5235 1 1 7 ILE CB C -11.874 6.253 13.018 1.00 . A A . 7 ILE CB 1 1
7 5236 1 1 7 ILE CD1 C -9.626 6.467 11.844 1.00 . A A . 7 ILE CD1 1 1
7 5237 1 1 7 ILE CG1 C -11.099 6.154 11.702 1.00 . A A . 7 ILE CG1 1 1
7 5238 1 1 7 ILE CG2 C -11.702 4.982 13.836 1.00 . A A . 7 ILE CG2 1 1
7 5239 1 1 7 ILE H H -13.407 6.478 10.626 1.00 . A A . 7 ILE H 1 1
7 5240 1 1 7 ILE HA H -13.948 5.980 13.479 1.00 . A A . 7 ILE HA 1 1
7 5241 1 1 7 ILE HB H -11.487 7.079 13.594 1.00 . A A . 7 ILE HB 1 1
7 5242 1 1 7 ILE HD11 H -9.094 5.575 12.137 1.00 . A A . 7 ILE HD11 1 1
7 5243 1 1 7 ILE HD12 H -9.241 6.824 10.901 1.00 . A A . 7 ILE HD12 1 1
7 5244 1 1 7 ILE HD13 H -9.492 7.230 12.598 1.00 . A A . 7 ILE HD13 1 1
7 5245 1 1 7 ILE HG12 H -11.189 5.153 11.313 1.00 . A A . 7 ILE HG12 1 1
7 5246 1 1 7 ILE HG13 H -11.520 6.851 10.992 1.00 . A A . 7 ILE HG13 1 1
7 5247 1 1 7 ILE HG21 H -12.161 4.154 13.316 1.00 . A A . 7 ILE HG21 1 1
7 5248 1 1 7 ILE HG22 H -10.650 4.782 13.973 1.00 . A A . 7 ILE HG22 1 1
7 5249 1 1 7 ILE HG23 H -12.173 5.107 14.800 1.00 . A A . 7 ILE HG23 1 1
7 5250 1 1 7 ILE N N -13.758 6.030 11.424 1.00 . A A . 7 ILE N 1 1
7 5251 1 1 7 ILE O O -13.368 8.789 11.974 1.00 . A A . 7 ILE O 1 1
7 5252 1 1 8 ASN C C -14.435 10.099 15.786 1.00 . A A . 8 ASN C 1 1
7 5253 1 1 8 ASN CA C -14.503 9.797 14.292 1.00 . A A . 8 ASN CA 1 1
7 5254 1 1 8 ASN CB C -15.894 10.138 13.754 1.00 . A A . 8 ASN CB 1 1
7 5255 1 1 8 ASN CG C -15.842 10.760 12.372 1.00 . A A . 8 ASN CG 1 1
7 5256 1 1 8 ASN H H -14.387 7.726 14.718 1.00 . A A . 8 ASN H 1 1
7 5257 1 1 8 ASN HA H -13.770 10.401 13.781 1.00 . A A . 8 ASN HA 1 1
7 5258 1 1 8 ASN HB2 H -16.484 9.235 13.699 1.00 . A A . 8 ASN HB2 1 1
7 5259 1 1 8 ASN HB3 H -16.372 10.835 14.426 1.00 . A A . 8 ASN HB3 1 1
7 5260 1 1 8 ASN HD21 H -17.288 9.546 11.744 1.00 . A A . 8 ASN HD21 1 1
7 5261 1 1 8 ASN HD22 H -16.674 10.654 10.570 1.00 . A A . 8 ASN HD22 1 1
7 5262 1 1 8 ASN N N -14.189 8.397 14.031 1.00 . A A . 8 ASN N 1 1
7 5263 1 1 8 ASN ND2 N -16.687 10.271 11.471 1.00 . A A . 8 ASN ND2 1 1
7 5264 1 1 8 ASN O O -15.193 9.541 16.578 1.00 . A A . 8 ASN O 1 1
7 5265 1 1 8 ASN OD1 O -15.053 11.670 12.118 1.00 . A A . 8 ASN OD1 1 1
7 5266 1 1 9 GLY C C -13.984 12.698 17.878 1.00 . A A . 9 GLY C 1 1
7 5267 1 1 9 GLY CA C -13.370 11.350 17.560 1.00 . A A . 9 GLY CA 1 1
7 5268 1 1 9 GLY H H -12.943 11.400 15.487 1.00 . A A . 9 GLY H 1 1
7 5269 1 1 9 GLY HA2 H -13.847 10.596 18.170 1.00 . A A . 9 GLY HA2 1 1
7 5270 1 1 9 GLY HA3 H -12.318 11.381 17.801 1.00 . A A . 9 GLY HA3 1 1
7 5271 1 1 9 GLY N N -13.520 10.988 16.163 1.00 . A A . 9 GLY N 1 1
7 5272 1 1 9 GLY O O -14.651 13.301 17.037 1.00 . A A . 9 GLY O 1 1
7 5273 1 1 10 LYS C C -13.945 15.559 18.528 1.00 . A A . 10 LYS C 1 1
7 5274 1 1 10 LYS CA C -14.297 14.462 19.528 1.00 . A A . 10 LYS CA 1 1
7 5275 1 1 10 LYS CB C -13.756 14.826 20.913 1.00 . A A . 10 LYS CB 1 1
7 5276 1 1 10 LYS CD C -13.961 16.329 22.915 1.00 . A A . 10 LYS CD 1 1
7 5277 1 1 10 LYS CE C -13.648 15.243 23.935 1.00 . A A . 10 LYS CE 1 1
7 5278 1 1 10 LYS CG C -14.664 15.759 21.694 1.00 . A A . 10 LYS CG 1 1
7 5279 1 1 10 LYS H H -13.221 12.649 19.726 1.00 . A A . 10 LYS H 1 1
7 5280 1 1 10 LYS HA H -15.371 14.372 19.583 1.00 . A A . 10 LYS HA 1 1
7 5281 1 1 10 LYS HB2 H -13.627 13.920 21.485 1.00 . A A . 10 LYS HB2 1 1
7 5282 1 1 10 LYS HB3 H -12.795 15.307 20.796 1.00 . A A . 10 LYS HB3 1 1
7 5283 1 1 10 LYS HD2 H -13.037 16.792 22.604 1.00 . A A . 10 LYS HD2 1 1
7 5284 1 1 10 LYS HD3 H -14.600 17.069 23.375 1.00 . A A . 10 LYS HD3 1 1
7 5285 1 1 10 LYS HE2 H -14.551 14.687 24.137 1.00 . A A . 10 LYS HE2 1 1
7 5286 1 1 10 LYS HE3 H -12.903 14.582 23.518 1.00 . A A . 10 LYS HE3 1 1
7 5287 1 1 10 LYS HG2 H -14.965 16.575 21.053 1.00 . A A . 10 LYS HG2 1 1
7 5288 1 1 10 LYS HG3 H -15.537 15.211 22.016 1.00 . A A . 10 LYS HG3 1 1
7 5289 1 1 10 LYS HZ1 H -12.600 15.090 25.735 1.00 . A A . 10 LYS HZ1 1 1
7 5290 1 1 10 LYS HZ2 H -13.925 16.139 25.801 1.00 . A A . 10 LYS HZ2 1 1
7 5291 1 1 10 LYS HZ3 H -12.505 16.619 25.015 1.00 . A A . 10 LYS HZ3 1 1
7 5292 1 1 10 LYS N N -13.761 13.175 19.099 1.00 . A A . 10 LYS N 1 1
7 5293 1 1 10 LYS NZ N -13.133 15.813 25.210 1.00 . A A . 10 LYS NZ 1 1
7 5294 1 1 10 LYS O O -14.812 16.314 18.088 1.00 . A A . 10 LYS O 1 1
7 5295 1 1 11 THR C C -11.155 16.065 16.279 1.00 . A A . 11 THR C 1 1
7 5296 1 1 11 THR CA C -12.200 16.646 17.225 1.00 . A A . 11 THR CA 1 1
7 5297 1 1 11 THR CB C -11.601 17.866 17.948 1.00 . A A . 11 THR CB 1 1
7 5298 1 1 11 THR CG2 C -11.576 19.080 17.032 1.00 . A A . 11 THR CG2 1 1
7 5299 1 1 11 THR H H -12.022 15.012 18.559 1.00 . A A . 11 THR H 1 1
7 5300 1 1 11 THR HA H -13.050 16.978 16.646 1.00 . A A . 11 THR HA 1 1
7 5301 1 1 11 THR HB H -10.586 17.631 18.238 1.00 . A A . 11 THR HB 1 1
7 5302 1 1 11 THR HG1 H -12.461 17.368 19.651 1.00 . A A . 11 THR HG1 1 1
7 5303 1 1 11 THR HG21 H -10.565 19.254 16.693 1.00 . A A . 11 THR HG21 1 1
7 5304 1 1 11 THR HG22 H -11.929 19.946 17.573 1.00 . A A . 11 THR HG22 1 1
7 5305 1 1 11 THR HG23 H -12.215 18.901 16.181 1.00 . A A . 11 THR HG23 1 1
7 5306 1 1 11 THR N N -12.666 15.642 18.173 1.00 . A A . 11 THR N 1 1
7 5307 1 1 11 THR O O -10.295 16.786 15.769 1.00 . A A . 11 THR O 1 1
7 5308 1 1 11 THR OG1 O -12.365 18.163 19.122 1.00 . A A . 11 THR OG1 1 1
7 5309 1 1 12 LEU C C -11.028 13.363 14.034 1.00 . A A . 12 LEU C 1 1
7 5310 1 1 12 LEU CA C -10.293 14.082 15.161 1.00 . A A . 12 LEU CA 1 1
7 5311 1 1 12 LEU CB C -9.447 13.083 15.951 1.00 . A A . 12 LEU CB 1 1
7 5312 1 1 12 LEU CD1 C -9.741 10.735 15.122 1.00 . A A . 12 LEU CD1 1 1
7 5313 1 1 12 LEU CD2 C -9.656 11.189 17.580 1.00 . A A . 12 LEU CD2 1 1
7 5314 1 1 12 LEU CG C -10.091 11.724 16.224 1.00 . A A . 12 LEU CG 1 1
7 5315 1 1 12 LEU H H -11.939 14.238 16.482 1.00 . A A . 12 LEU H 1 1
7 5316 1 1 12 LEU HA H -9.645 14.831 14.732 1.00 . A A . 12 LEU HA 1 1
7 5317 1 1 12 LEU HB2 H -8.536 12.912 15.398 1.00 . A A . 12 LEU HB2 1 1
7 5318 1 1 12 LEU HB3 H -9.208 13.534 16.904 1.00 . A A . 12 LEU HB3 1 1
7 5319 1 1 12 LEU HD11 H -10.640 10.444 14.601 1.00 . A A . 12 LEU HD11 1 1
7 5320 1 1 12 LEU HD12 H -9.277 9.863 15.556 1.00 . A A . 12 LEU HD12 1 1
7 5321 1 1 12 LEU HD13 H -9.055 11.200 14.428 1.00 . A A . 12 LEU HD13 1 1
7 5322 1 1 12 LEU HD21 H -8.803 10.541 17.454 1.00 . A A . 12 LEU HD21 1 1
7 5323 1 1 12 LEU HD22 H -10.469 10.632 18.025 1.00 . A A . 12 LEU HD22 1 1
7 5324 1 1 12 LEU HD23 H -9.390 12.015 18.224 1.00 . A A . 12 LEU HD23 1 1
7 5325 1 1 12 LEU HG H -11.167 11.839 16.238 1.00 . A A . 12 LEU HG 1 1
7 5326 1 1 12 LEU N N -11.233 14.759 16.047 1.00 . A A . 12 LEU N 1 1
7 5327 1 1 12 LEU O O -12.013 12.664 14.268 1.00 . A A . 12 LEU O 1 1
7 5328 1 1 13 LYS C C -10.705 11.452 11.524 1.00 . A A . 13 LYS C 1 1
7 5329 1 1 13 LYS CA C -11.149 12.907 11.646 1.00 . A A . 13 LYS CA 1 1
7 5330 1 1 13 LYS CB C -10.781 13.672 10.373 1.00 . A A . 13 LYS CB 1 1
7 5331 1 1 13 LYS CD C -11.086 16.125 10.817 1.00 . A A . 13 LYS CD 1 1
7 5332 1 1 13 LYS CE C -10.054 16.829 9.949 1.00 . A A . 13 LYS CE 1 1
7 5333 1 1 13 LYS CG C -11.648 14.894 10.127 1.00 . A A . 13 LYS CG 1 1
7 5334 1 1 13 LYS H H -9.753 14.110 12.687 1.00 . A A . 13 LYS H 1 1
7 5335 1 1 13 LYS HA H -12.220 12.933 11.775 1.00 . A A . 13 LYS HA 1 1
7 5336 1 1 13 LYS HB2 H -9.753 13.994 10.445 1.00 . A A . 13 LYS HB2 1 1
7 5337 1 1 13 LYS HB3 H -10.882 13.008 9.527 1.00 . A A . 13 LYS HB3 1 1
7 5338 1 1 13 LYS HD2 H -11.893 16.812 11.023 1.00 . A A . 13 LYS HD2 1 1
7 5339 1 1 13 LYS HD3 H -10.619 15.825 11.745 1.00 . A A . 13 LYS HD3 1 1
7 5340 1 1 13 LYS HE2 H -9.444 16.083 9.462 1.00 . A A . 13 LYS HE2 1 1
7 5341 1 1 13 LYS HE3 H -10.569 17.416 9.204 1.00 . A A . 13 LYS HE3 1 1
7 5342 1 1 13 LYS HG2 H -11.697 15.081 9.064 1.00 . A A . 13 LYS HG2 1 1
7 5343 1 1 13 LYS HG3 H -12.642 14.701 10.505 1.00 . A A . 13 LYS HG3 1 1
7 5344 1 1 13 LYS HZ1 H -9.699 18.107 11.562 1.00 . A A . 13 LYS HZ1 1 1
7 5345 1 1 13 LYS HZ2 H -8.843 18.516 10.163 1.00 . A A . 13 LYS HZ2 1 1
7 5346 1 1 13 LYS HZ3 H -8.350 17.198 11.100 1.00 . A A . 13 LYS HZ3 1 1
7 5347 1 1 13 LYS N N -10.541 13.540 12.810 1.00 . A A . 13 LYS N 1 1
7 5348 1 1 13 LYS NZ N -9.174 17.725 10.750 1.00 . A A . 13 LYS NZ 1 1
7 5349 1 1 13 LYS O O -9.803 11.007 12.233 1.00 . A A . 13 LYS O 1 1
7 5350 1 1 14 GLY C C -11.816 8.672 9.321 1.00 . A A . 14 GLY C 1 1
7 5351 1 1 14 GLY CA C -10.996 9.322 10.418 1.00 . A A . 14 GLY CA 1 1
7 5352 1 1 14 GLY H H -12.053 11.126 10.080 1.00 . A A . 14 GLY H 1 1
7 5353 1 1 14 GLY HA2 H -9.951 9.255 10.160 1.00 . A A . 14 GLY HA2 1 1
7 5354 1 1 14 GLY HA3 H -11.165 8.786 11.341 1.00 . A A . 14 GLY HA3 1 1
7 5355 1 1 14 GLY N N -11.342 10.717 10.618 1.00 . A A . 14 GLY N 1 1
7 5356 1 1 14 GLY O O -13.038 8.813 9.285 1.00 . A A . 14 GLY O 1 1
7 5357 1 1 15 GLU C C -10.821 6.508 6.467 1.00 . A A . 15 GLU C 1 1
7 5358 1 1 15 GLU CA C -11.817 7.291 7.317 1.00 . A A . 15 GLU CA 1 1
7 5359 1 1 15 GLU CB C -12.554 8.311 6.447 1.00 . A A . 15 GLU CB 1 1
7 5360 1 1 15 GLU CD C -12.069 10.115 4.747 1.00 . A A . 15 GLU CD 1 1
7 5361 1 1 15 GLU CG C -11.721 9.534 6.104 1.00 . A A . 15 GLU CG 1 1
7 5362 1 1 15 GLU H H -10.168 7.888 8.504 1.00 . A A . 15 GLU H 1 1
7 5363 1 1 15 GLU HA H -12.534 6.603 7.736 1.00 . A A . 15 GLU HA 1 1
7 5364 1 1 15 GLU HB2 H -12.851 7.833 5.525 1.00 . A A . 15 GLU HB2 1 1
7 5365 1 1 15 GLU HB3 H -13.439 8.641 6.972 1.00 . A A . 15 GLU HB3 1 1
7 5366 1 1 15 GLU HG2 H -11.889 10.292 6.855 1.00 . A A . 15 GLU HG2 1 1
7 5367 1 1 15 GLU HG3 H -10.678 9.256 6.104 1.00 . A A . 15 GLU HG3 1 1
7 5368 1 1 15 GLU N N -11.142 7.962 8.422 1.00 . A A . 15 GLU N 1 1
7 5369 1 1 15 GLU O O -9.945 7.085 5.824 1.00 . A A . 15 GLU O 1 1
7 5370 1 1 15 GLU OE1 O -12.384 9.329 3.829 1.00 . A A . 15 GLU OE1 1 1
7 5371 1 1 15 GLU OE2 O -12.024 11.354 4.601 1.00 . A A . 15 GLU OE2 1 1
7 5372 1 1 16 THR C C -10.599 2.890 5.665 1.00 . A A . 16 THR C 1 1
7 5373 1 1 16 THR CA C -10.075 4.321 5.702 1.00 . A A . 16 THR CA 1 1
7 5374 1 1 16 THR CB C -8.648 4.319 6.284 1.00 . A A . 16 THR CB 1 1
7 5375 1 1 16 THR CG2 C -8.662 3.905 7.748 1.00 . A A . 16 THR CG2 1 1
7 5376 1 1 16 THR H H -11.680 4.784 7.003 1.00 . A A . 16 THR H 1 1
7 5377 1 1 16 THR HA H -10.028 4.703 4.692 1.00 . A A . 16 THR HA 1 1
7 5378 1 1 16 THR HB H -8.246 5.319 6.212 1.00 . A A . 16 THR HB 1 1
7 5379 1 1 16 THR HG1 H -6.915 3.477 5.865 1.00 . A A . 16 THR HG1 1 1
7 5380 1 1 16 THR HG21 H -9.403 4.483 8.278 1.00 . A A . 16 THR HG21 1 1
7 5381 1 1 16 THR HG22 H -7.689 4.081 8.180 1.00 . A A . 16 THR HG22 1 1
7 5382 1 1 16 THR HG23 H -8.904 2.855 7.822 1.00 . A A . 16 THR HG23 1 1
7 5383 1 1 16 THR N N -10.962 5.185 6.470 1.00 . A A . 16 THR N 1 1
7 5384 1 1 16 THR O O -11.345 2.467 6.549 1.00 . A A . 16 THR O 1 1
7 5385 1 1 16 THR OG1 O -7.816 3.424 5.538 1.00 . A A . 16 THR OG1 1 1
7 5386 1 1 17 THR C C -9.491 -0.205 4.784 1.00 . A A . 17 THR C 1 1
7 5387 1 1 17 THR CA C -10.631 0.760 4.487 1.00 . A A . 17 THR CA 1 1
7 5388 1 1 17 THR CB C -11.161 0.489 3.065 1.00 . A A . 17 THR CB 1 1
7 5389 1 1 17 THR CG2 C -12.199 1.527 2.667 1.00 . A A . 17 THR CG2 1 1
7 5390 1 1 17 THR H H -9.606 2.538 3.966 1.00 . A A . 17 THR H 1 1
7 5391 1 1 17 THR HA H -11.434 0.582 5.187 1.00 . A A . 17 THR HA 1 1
7 5392 1 1 17 THR HB H -11.625 -0.487 3.050 1.00 . A A . 17 THR HB 1 1
7 5393 1 1 17 THR HG1 H -9.751 1.403 2.033 1.00 . A A . 17 THR HG1 1 1
7 5394 1 1 17 THR HG21 H -12.835 1.122 1.895 1.00 . A A . 17 THR HG21 1 1
7 5395 1 1 17 THR HG22 H -11.702 2.411 2.297 1.00 . A A . 17 THR HG22 1 1
7 5396 1 1 17 THR HG23 H -12.798 1.784 3.528 1.00 . A A . 17 THR HG23 1 1
7 5397 1 1 17 THR N N -10.202 2.145 4.637 1.00 . A A . 17 THR N 1 1
7 5398 1 1 17 THR O O -8.344 0.208 4.966 1.00 . A A . 17 THR O 1 1
7 5399 1 1 17 THR OG1 O -10.079 0.506 2.127 1.00 . A A . 17 THR OG1 1 1
7 5400 1 1 18 THR C C -9.316 -3.901 4.708 1.00 . A A . 18 THR C 1 1
7 5401 1 1 18 THR CA C -8.811 -2.519 5.108 1.00 . A A . 18 THR CA 1 1
7 5402 1 1 18 THR CB C -8.423 -2.539 6.599 1.00 . A A . 18 THR CB 1 1
7 5403 1 1 18 THR CG2 C -9.640 -2.811 7.471 1.00 . A A . 18 THR CG2 1 1
7 5404 1 1 18 THR H H -10.740 -1.762 4.679 1.00 . A A . 18 THR H 1 1
7 5405 1 1 18 THR HA H -7.927 -2.288 4.531 1.00 . A A . 18 THR HA 1 1
7 5406 1 1 18 THR HB H -8.019 -1.573 6.863 1.00 . A A . 18 THR HB 1 1
7 5407 1 1 18 THR HG1 H -6.822 -3.238 7.514 1.00 . A A . 18 THR HG1 1 1
7 5408 1 1 18 THR HG21 H -9.559 -2.248 8.389 1.00 . A A . 18 THR HG21 1 1
7 5409 1 1 18 THR HG22 H -9.691 -3.866 7.698 1.00 . A A . 18 THR HG22 1 1
7 5410 1 1 18 THR HG23 H -10.534 -2.512 6.944 1.00 . A A . 18 THR HG23 1 1
7 5411 1 1 18 THR N N -9.810 -1.494 4.832 1.00 . A A . 18 THR N 1 1
7 5412 1 1 18 THR O O -10.522 -4.142 4.664 1.00 . A A . 18 THR O 1 1
7 5413 1 1 18 THR OG1 O -7.429 -3.542 6.834 1.00 . A A . 18 THR OG1 1 1
7 5414 1 1 19 GLU C C -8.723 -7.102 5.223 1.00 . A A . 19 GLU C 1 1
7 5415 1 1 19 GLU CA C -8.737 -6.163 4.021 1.00 . A A . 19 GLU CA 1 1
7 5416 1 1 19 GLU CB C -7.769 -6.673 2.951 1.00 . A A . 19 GLU CB 1 1
7 5417 1 1 19 GLU CD C -6.693 -8.956 3.052 1.00 . A A . 19 GLU CD 1 1
7 5418 1 1 19 GLU CG C -7.918 -8.156 2.653 1.00 . A A . 19 GLU CG 1 1
7 5419 1 1 19 GLU H H -7.440 -4.552 4.471 1.00 . A A . 19 GLU H 1 1
7 5420 1 1 19 GLU HA H -9.735 -6.140 3.609 1.00 . A A . 19 GLU HA 1 1
7 5421 1 1 19 GLU HB2 H -7.941 -6.123 2.037 1.00 . A A . 19 GLU HB2 1 1
7 5422 1 1 19 GLU HB3 H -6.758 -6.493 3.283 1.00 . A A . 19 GLU HB3 1 1
7 5423 1 1 19 GLU HG2 H -8.770 -8.536 3.197 1.00 . A A . 19 GLU HG2 1 1
7 5424 1 1 19 GLU HG3 H -8.083 -8.282 1.593 1.00 . A A . 19 GLU HG3 1 1
7 5425 1 1 19 GLU N N -8.385 -4.804 4.418 1.00 . A A . 19 GLU N 1 1
7 5426 1 1 19 GLU O O -7.734 -7.181 5.952 1.00 . A A . 19 GLU O 1 1
7 5427 1 1 19 GLU OE1 O -6.842 -9.916 3.836 1.00 . A A . 19 GLU OE1 1 1
7 5428 1 1 19 GLU OE2 O -5.586 -8.622 2.581 1.00 . A A . 19 GLU OE2 1 1
7 5429 1 1 20 ALA C C -10.519 -10.082 6.076 1.00 . A A . 20 ALA C 1 1
7 5430 1 1 20 ALA CA C -9.945 -8.746 6.538 1.00 . A A . 20 ALA CA 1 1
7 5431 1 1 20 ALA CB C -10.809 -8.151 7.639 1.00 . A A . 20 ALA CB 1 1
7 5432 1 1 20 ALA H H -10.584 -7.705 4.810 1.00 . A A . 20 ALA H 1 1
7 5433 1 1 20 ALA HA H -8.955 -8.911 6.939 1.00 . A A . 20 ALA HA 1 1
7 5434 1 1 20 ALA HB1 H -10.232 -7.427 8.197 1.00 . A A . 20 ALA HB1 1 1
7 5435 1 1 20 ALA HB2 H -11.668 -7.667 7.201 1.00 . A A . 20 ALA HB2 1 1
7 5436 1 1 20 ALA HB3 H -11.137 -8.937 8.303 1.00 . A A . 20 ALA HB3 1 1
7 5437 1 1 20 ALA N N -9.830 -7.812 5.425 1.00 . A A . 20 ALA N 1 1
7 5438 1 1 20 ALA O O -11.082 -10.183 4.986 1.00 . A A . 20 ALA O 1 1
7 5439 1 1 21 VAL C C -12.154 -12.739 7.363 1.00 . A A . 21 VAL C 1 1
7 5440 1 1 21 VAL CA C -10.877 -12.434 6.589 1.00 . A A . 21 VAL CA 1 1
7 5441 1 1 21 VAL CB C -9.831 -13.521 6.897 1.00 . A A . 21 VAL CB 1 1
7 5442 1 1 21 VAL CG1 C -10.386 -14.901 6.583 1.00 . A A . 21 VAL CG1 1 1
7 5443 1 1 21 VAL CG2 C -8.550 -13.263 6.117 1.00 . A A . 21 VAL CG2 1 1
7 5444 1 1 21 VAL H H -9.915 -10.962 7.766 1.00 . A A . 21 VAL H 1 1
7 5445 1 1 21 VAL HA H -11.093 -12.461 5.531 1.00 . A A . 21 VAL HA 1 1
7 5446 1 1 21 VAL HB H -9.599 -13.482 7.951 1.00 . A A . 21 VAL HB 1 1
7 5447 1 1 21 VAL HG11 H -9.611 -15.641 6.719 1.00 . A A . 21 VAL HG11 1 1
7 5448 1 1 21 VAL HG12 H -11.212 -15.117 7.245 1.00 . A A . 21 VAL HG12 1 1
7 5449 1 1 21 VAL HG13 H -10.730 -14.927 5.559 1.00 . A A . 21 VAL HG13 1 1
7 5450 1 1 21 VAL HG21 H -8.748 -13.355 5.060 1.00 . A A . 21 VAL HG21 1 1
7 5451 1 1 21 VAL HG22 H -8.192 -12.266 6.331 1.00 . A A . 21 VAL HG22 1 1
7 5452 1 1 21 VAL HG23 H -7.799 -13.984 6.407 1.00 . A A . 21 VAL HG23 1 1
7 5453 1 1 21 VAL N N -10.372 -11.104 6.912 1.00 . A A . 21 VAL N 1 1
7 5454 1 1 21 VAL O O -13.128 -13.241 6.801 1.00 . A A . 21 VAL O 1 1
7 5455 1 1 22 ASP C C -13.567 -11.477 10.415 1.00 . A A . 22 ASP C 1 1
7 5456 1 1 22 ASP CA C -13.301 -12.675 9.509 1.00 . A A . 22 ASP CA 1 1
7 5457 1 1 22 ASP CB C -13.088 -13.931 10.353 1.00 . A A . 22 ASP CB 1 1
7 5458 1 1 22 ASP CG C -12.847 -15.165 9.506 1.00 . A A . 22 ASP CG 1 1
7 5459 1 1 22 ASP H H -11.337 -12.037 9.046 1.00 . A A . 22 ASP H 1 1
7 5460 1 1 22 ASP HA H -14.158 -12.824 8.869 1.00 . A A . 22 ASP HA 1 1
7 5461 1 1 22 ASP HB2 H -12.230 -13.785 10.994 1.00 . A A . 22 ASP HB2 1 1
7 5462 1 1 22 ASP HB3 H -13.962 -14.101 10.963 1.00 . A A . 22 ASP HB3 1 1
7 5463 1 1 22 ASP N N -12.143 -12.434 8.656 1.00 . A A . 22 ASP N 1 1
7 5464 1 1 22 ASP O O -12.866 -10.468 10.349 1.00 . A A . 22 ASP O 1 1
7 5465 1 1 22 ASP OD1 O -11.782 -15.798 9.667 1.00 . A A . 22 ASP OD1 1 1
7 5466 1 1 22 ASP OD2 O -13.723 -15.498 8.681 1.00 . A A . 22 ASP OD2 1 1
7 5467 1 1 23 ALA C C -13.856 -10.310 13.225 1.00 . A A . 23 ALA C 1 1
7 5468 1 1 23 ALA CA C -14.945 -10.523 12.179 1.00 . A A . 23 ALA CA 1 1
7 5469 1 1 23 ALA CB C -16.275 -10.827 12.853 1.00 . A A . 23 ALA CB 1 1
7 5470 1 1 23 ALA H H -15.109 -12.424 11.265 1.00 . A A . 23 ALA H 1 1
7 5471 1 1 23 ALA HA H -15.061 -9.615 11.604 1.00 . A A . 23 ALA HA 1 1
7 5472 1 1 23 ALA HB1 H -16.263 -11.841 13.228 1.00 . A A . 23 ALA HB1 1 1
7 5473 1 1 23 ALA HB2 H -16.428 -10.141 13.673 1.00 . A A . 23 ALA HB2 1 1
7 5474 1 1 23 ALA HB3 H -17.075 -10.718 12.136 1.00 . A A . 23 ALA HB3 1 1
7 5475 1 1 23 ALA N N -14.587 -11.595 11.260 1.00 . A A . 23 ALA N 1 1
7 5476 1 1 23 ALA O O -13.762 -9.241 13.828 1.00 . A A . 23 ALA O 1 1
7 5477 1 1 24 ALA C C -10.699 -10.651 13.787 1.00 . A A . 24 ALA C 1 1
7 5478 1 1 24 ALA CA C -11.953 -11.258 14.408 1.00 . A A . 24 ALA CA 1 1
7 5479 1 1 24 ALA CB C -11.650 -12.640 14.969 1.00 . A A . 24 ALA CB 1 1
7 5480 1 1 24 ALA H H -13.162 -12.160 12.923 1.00 . A A . 24 ALA H 1 1
7 5481 1 1 24 ALA HA H -12.280 -10.628 15.223 1.00 . A A . 24 ALA HA 1 1
7 5482 1 1 24 ALA HB1 H -11.669 -13.365 14.169 1.00 . A A . 24 ALA HB1 1 1
7 5483 1 1 24 ALA HB2 H -10.673 -12.635 15.429 1.00 . A A . 24 ALA HB2 1 1
7 5484 1 1 24 ALA HB3 H -12.394 -12.898 15.708 1.00 . A A . 24 ALA HB3 1 1
7 5485 1 1 24 ALA N N -13.036 -11.334 13.436 1.00 . A A . 24 ALA N 1 1
7 5486 1 1 24 ALA O O -9.936 -9.954 14.457 1.00 . A A . 24 ALA O 1 1
7 5487 1 1 25 THR C C -9.188 -8.898 11.989 1.00 . A A . 25 THR C 1 1
7 5488 1 1 25 THR CA C -9.328 -10.404 11.791 1.00 . A A . 25 THR CA 1 1
7 5489 1 1 25 THR CB C -9.412 -10.707 10.283 1.00 . A A . 25 THR CB 1 1
7 5490 1 1 25 THR CG2 C -8.230 -10.099 9.543 1.00 . A A . 25 THR CG2 1 1
7 5491 1 1 25 THR H H -11.135 -11.483 12.022 1.00 . A A . 25 THR H 1 1
7 5492 1 1 25 THR HA H -8.451 -10.893 12.187 1.00 . A A . 25 THR HA 1 1
7 5493 1 1 25 THR HB H -10.321 -10.273 9.894 1.00 . A A . 25 THR HB 1 1
7 5494 1 1 25 THR HG1 H -10.062 -12.525 10.677 1.00 . A A . 25 THR HG1 1 1
7 5495 1 1 25 THR HG21 H -7.558 -9.638 10.254 1.00 . A A . 25 THR HG21 1 1
7 5496 1 1 25 THR HG22 H -8.585 -9.354 8.847 1.00 . A A . 25 THR HG22 1 1
7 5497 1 1 25 THR HG23 H -7.705 -10.874 9.005 1.00 . A A . 25 THR HG23 1 1
7 5498 1 1 25 THR N N -10.490 -10.921 12.502 1.00 . A A . 25 THR N 1 1
7 5499 1 1 25 THR O O -8.086 -8.390 12.194 1.00 . A A . 25 THR O 1 1
7 5500 1 1 25 THR OG1 O -9.440 -12.121 10.068 1.00 . A A . 25 THR OG1 1 1
7 5501 1 1 26 ALA C C -10.198 -6.369 13.575 1.00 . A A . 26 ALA C 1 1
7 5502 1 1 26 ALA CA C -10.314 -6.744 12.101 1.00 . A A . 26 ALA CA 1 1
7 5503 1 1 26 ALA CB C -11.574 -6.141 11.500 1.00 . A A . 26 ALA CB 1 1
7 5504 1 1 26 ALA H H -11.159 -8.653 11.760 1.00 . A A . 26 ALA H 1 1
7 5505 1 1 26 ALA HA H -9.462 -6.342 11.570 1.00 . A A . 26 ALA HA 1 1
7 5506 1 1 26 ALA HB1 H -11.992 -5.422 12.189 1.00 . A A . 26 ALA HB1 1 1
7 5507 1 1 26 ALA HB2 H -11.329 -5.650 10.570 1.00 . A A . 26 ALA HB2 1 1
7 5508 1 1 26 ALA HB3 H -12.294 -6.925 11.314 1.00 . A A . 26 ALA HB3 1 1
7 5509 1 1 26 ALA N N -10.312 -8.191 11.927 1.00 . A A . 26 ALA N 1 1
7 5510 1 1 26 ALA O O -9.739 -5.279 13.913 1.00 . A A . 26 ALA O 1 1
7 5511 1 1 27 GLU C C -9.144 -7.245 16.415 1.00 . A A . 27 GLU C 1 1
7 5512 1 1 27 GLU CA C -10.561 -7.044 15.886 1.00 . A A . 27 GLU CA 1 1
7 5513 1 1 27 GLU CB C -11.528 -7.977 16.617 1.00 . A A . 27 GLU CB 1 1
7 5514 1 1 27 GLU CD C -12.363 -8.844 18.838 1.00 . A A . 27 GLU CD 1 1
7 5515 1 1 27 GLU CG C -11.303 -8.031 18.118 1.00 . A A . 27 GLU CG 1 1
7 5516 1 1 27 GLU H H -10.973 -8.131 14.117 1.00 . A A . 27 GLU H 1 1
7 5517 1 1 27 GLU HA H -10.858 -6.021 16.064 1.00 . A A . 27 GLU HA 1 1
7 5518 1 1 27 GLU HB2 H -12.539 -7.643 16.436 1.00 . A A . 27 GLU HB2 1 1
7 5519 1 1 27 GLU HB3 H -11.413 -8.976 16.221 1.00 . A A . 27 GLU HB3 1 1
7 5520 1 1 27 GLU HG2 H -10.338 -8.477 18.309 1.00 . A A . 27 GLU HG2 1 1
7 5521 1 1 27 GLU HG3 H -11.316 -7.024 18.508 1.00 . A A . 27 GLU HG3 1 1
7 5522 1 1 27 GLU N N -10.617 -7.280 14.448 1.00 . A A . 27 GLU N 1 1
7 5523 1 1 27 GLU O O -8.716 -6.566 17.349 1.00 . A A . 27 GLU O 1 1
7 5524 1 1 27 GLU OE1 O -13.144 -8.248 19.609 1.00 . A A . 27 GLU OE1 1 1
7 5525 1 1 27 GLU OE2 O -12.409 -10.074 18.632 1.00 . A A . 27 GLU OE2 1 1
7 5526 1 1 28 LYS C C -6.073 -7.494 15.580 1.00 . A A . 28 LYS C 1 1
7 5527 1 1 28 LYS CA C -7.051 -8.473 16.221 1.00 . A A . 28 LYS CA 1 1
7 5528 1 1 28 LYS CB C -6.678 -9.907 15.839 1.00 . A A . 28 LYS CB 1 1
7 5529 1 1 28 LYS CD C -6.633 -12.225 16.804 1.00 . A A . 28 LYS CD 1 1
7 5530 1 1 28 LYS CE C -7.313 -13.189 17.765 1.00 . A A . 28 LYS CE 1 1
7 5531 1 1 28 LYS CG C -7.454 -10.962 16.607 1.00 . A A . 28 LYS CG 1 1
7 5532 1 1 28 LYS H H -8.818 -8.689 15.073 1.00 . A A . 28 LYS H 1 1
7 5533 1 1 28 LYS HA H -6.996 -8.369 17.293 1.00 . A A . 28 LYS HA 1 1
7 5534 1 1 28 LYS HB2 H -6.867 -10.047 14.785 1.00 . A A . 28 LYS HB2 1 1
7 5535 1 1 28 LYS HB3 H -5.625 -10.055 16.030 1.00 . A A . 28 LYS HB3 1 1
7 5536 1 1 28 LYS HD2 H -6.506 -12.716 15.851 1.00 . A A . 28 LYS HD2 1 1
7 5537 1 1 28 LYS HD3 H -5.665 -11.956 17.204 1.00 . A A . 28 LYS HD3 1 1
7 5538 1 1 28 LYS HE2 H -6.602 -13.946 18.059 1.00 . A A . 28 LYS HE2 1 1
7 5539 1 1 28 LYS HE3 H -7.635 -12.639 18.637 1.00 . A A . 28 LYS HE3 1 1
7 5540 1 1 28 LYS HG2 H -7.723 -10.566 17.575 1.00 . A A . 28 LYS HG2 1 1
7 5541 1 1 28 LYS HG3 H -8.350 -11.209 16.056 1.00 . A A . 28 LYS HG3 1 1
7 5542 1 1 28 LYS HZ1 H -8.400 -13.848 16.108 1.00 . A A . 28 LYS HZ1 1 1
7 5543 1 1 28 LYS HZ2 H -9.364 -13.340 17.401 1.00 . A A . 28 LYS HZ2 1 1
7 5544 1 1 28 LYS HZ3 H -8.570 -14.832 17.474 1.00 . A A . 28 LYS HZ3 1 1
7 5545 1 1 28 LYS N N -8.421 -8.182 15.812 1.00 . A A . 28 LYS N 1 1
7 5546 1 1 28 LYS NZ N -8.494 -13.849 17.144 1.00 . A A . 28 LYS NZ 1 1
7 5547 1 1 28 LYS O O -4.987 -7.252 16.109 1.00 . A A . 28 LYS O 1 1
7 5548 1 1 29 VAL C C -5.822 -4.564 14.266 1.00 . A A . 29 VAL C 1 1
7 5549 1 1 29 VAL CA C -5.622 -5.977 13.732 1.00 . A A . 29 VAL CA 1 1
7 5550 1 1 29 VAL CB C -5.914 -5.987 12.219 1.00 . A A . 29 VAL CB 1 1
7 5551 1 1 29 VAL CG1 C -7.167 -5.179 11.912 1.00 . A A . 29 VAL CG1 1 1
7 5552 1 1 29 VAL CG2 C -4.721 -5.453 11.442 1.00 . A A . 29 VAL CG2 1 1
7 5553 1 1 29 VAL H H -7.341 -7.165 14.070 1.00 . A A . 29 VAL H 1 1
7 5554 1 1 29 VAL HA H -4.592 -6.266 13.879 1.00 . A A . 29 VAL HA 1 1
7 5555 1 1 29 VAL HB H -6.088 -7.008 11.914 1.00 . A A . 29 VAL HB 1 1
7 5556 1 1 29 VAL HG11 H -7.674 -5.612 11.061 1.00 . A A . 29 VAL HG11 1 1
7 5557 1 1 29 VAL HG12 H -7.823 -5.192 12.769 1.00 . A A . 29 VAL HG12 1 1
7 5558 1 1 29 VAL HG13 H -6.890 -4.160 11.685 1.00 . A A . 29 VAL HG13 1 1
7 5559 1 1 29 VAL HG21 H -4.643 -4.386 11.593 1.00 . A A . 29 VAL HG21 1 1
7 5560 1 1 29 VAL HG22 H -3.818 -5.933 11.792 1.00 . A A . 29 VAL HG22 1 1
7 5561 1 1 29 VAL HG23 H -4.854 -5.658 10.391 1.00 . A A . 29 VAL HG23 1 1
7 5562 1 1 29 VAL N N -6.464 -6.932 14.442 1.00 . A A . 29 VAL N 1 1
7 5563 1 1 29 VAL O O -4.949 -3.707 14.128 1.00 . A A . 29 VAL O 1 1
7 5564 1 1 30 PHE C C -6.502 -2.765 16.716 1.00 . A A . 30 PHE C 1 1
7 5565 1 1 30 PHE CA C -7.292 -3.016 15.435 1.00 . A A . 30 PHE CA 1 1
7 5566 1 1 30 PHE CB C -8.792 -2.906 15.719 1.00 . A A . 30 PHE CB 1 1
7 5567 1 1 30 PHE CD1 C -9.078 -0.755 14.459 1.00 . A A . 30 PHE CD1 1 1
7 5568 1 1 30 PHE CD2 C -10.662 -2.499 14.095 1.00 . A A . 30 PHE CD2 1 1
7 5569 1 1 30 PHE CE1 C -9.749 0.049 13.557 1.00 . A A . 30 PHE CE1 1 1
7 5570 1 1 30 PHE CE2 C -11.337 -1.701 13.191 1.00 . A A . 30 PHE CE2 1 1
7 5571 1 1 30 PHE CG C -9.525 -2.036 14.738 1.00 . A A . 30 PHE CG 1 1
7 5572 1 1 30 PHE CZ C -10.881 -0.424 12.923 1.00 . A A . 30 PHE CZ 1 1
7 5573 1 1 30 PHE H H -7.634 -5.050 14.958 1.00 . A A . 30 PHE H 1 1
7 5574 1 1 30 PHE HA H -7.017 -2.272 14.704 1.00 . A A . 30 PHE HA 1 1
7 5575 1 1 30 PHE HB2 H -9.232 -3.891 15.680 1.00 . A A . 30 PHE HB2 1 1
7 5576 1 1 30 PHE HB3 H -8.935 -2.490 16.705 1.00 . A A . 30 PHE HB3 1 1
7 5577 1 1 30 PHE HD1 H -8.191 -0.383 14.955 1.00 . A A . 30 PHE HD1 1 1
7 5578 1 1 30 PHE HD2 H -11.021 -3.496 14.305 1.00 . A A . 30 PHE HD2 1 1
7 5579 1 1 30 PHE HE1 H -9.389 1.046 13.349 1.00 . A A . 30 PHE HE1 1 1
7 5580 1 1 30 PHE HE2 H -12.223 -2.072 12.698 1.00 . A A . 30 PHE HE2 1 1
7 5581 1 1 30 PHE HZ H -11.407 0.201 12.217 1.00 . A A . 30 PHE HZ 1 1
7 5582 1 1 30 PHE N N -6.977 -4.326 14.878 1.00 . A A . 30 PHE N 1 1
7 5583 1 1 30 PHE O O -6.222 -1.620 17.073 1.00 . A A . 30 PHE O 1 1
7 5584 1 1 31 LYS C C -4.103 -2.946 18.436 1.00 . A A . 31 LYS C 1 1
7 5585 1 1 31 LYS CA C -5.386 -3.743 18.646 1.00 . A A . 31 LYS CA 1 1
7 5586 1 1 31 LYS CB C -5.052 -5.138 19.178 1.00 . A A . 31 LYS CB 1 1
7 5587 1 1 31 LYS CD C -2.588 -5.610 19.052 1.00 . A A . 31 LYS CD 1 1
7 5588 1 1 31 LYS CE C -2.322 -6.623 20.154 1.00 . A A . 31 LYS CE 1 1
7 5589 1 1 31 LYS CG C -3.945 -5.835 18.406 1.00 . A A . 31 LYS CG 1 1
7 5590 1 1 31 LYS H H -6.398 -4.730 17.070 1.00 . A A . 31 LYS H 1 1
7 5591 1 1 31 LYS HA H -6.000 -3.228 19.370 1.00 . A A . 31 LYS HA 1 1
7 5592 1 1 31 LYS HB2 H -4.744 -5.052 20.210 1.00 . A A . 31 LYS HB2 1 1
7 5593 1 1 31 LYS HB3 H -5.940 -5.752 19.127 1.00 . A A . 31 LYS HB3 1 1
7 5594 1 1 31 LYS HD2 H -1.820 -5.704 18.298 1.00 . A A . 31 LYS HD2 1 1
7 5595 1 1 31 LYS HD3 H -2.561 -4.615 19.474 1.00 . A A . 31 LYS HD3 1 1
7 5596 1 1 31 LYS HE2 H -3.265 -6.940 20.570 1.00 . A A . 31 LYS HE2 1 1
7 5597 1 1 31 LYS HE3 H -1.811 -7.473 19.727 1.00 . A A . 31 LYS HE3 1 1
7 5598 1 1 31 LYS HG2 H -4.148 -6.894 18.380 1.00 . A A . 31 LYS HG2 1 1
7 5599 1 1 31 LYS HG3 H -3.923 -5.446 17.398 1.00 . A A . 31 LYS HG3 1 1
7 5600 1 1 31 LYS HZ1 H -1.385 -5.022 21.115 1.00 . A A . 31 LYS HZ1 1 1
7 5601 1 1 31 LYS HZ2 H -0.534 -6.479 21.227 1.00 . A A . 31 LYS HZ2 1 1
7 5602 1 1 31 LYS HZ3 H -1.919 -6.233 22.167 1.00 . A A . 31 LYS HZ3 1 1
7 5603 1 1 31 LYS N N -6.145 -3.844 17.405 1.00 . A A . 31 LYS N 1 1
7 5604 1 1 31 LYS NZ N -1.481 -6.049 21.242 1.00 . A A . 31 LYS NZ 1 1
7 5605 1 1 31 LYS O O -3.580 -2.338 19.370 1.00 . A A . 31 LYS O 1 1
7 5606 1 1 32 GLN C C -2.688 -0.787 16.491 1.00 . A A . 32 GLN C 1 1
7 5607 1 1 32 GLN CA C -2.380 -2.231 16.874 1.00 . A A . 32 GLN CA 1 1
7 5608 1 1 32 GLN CB C -1.644 -2.929 15.729 1.00 . A A . 32 GLN CB 1 1
7 5609 1 1 32 GLN CD C -0.081 -4.478 16.970 1.00 . A A . 32 GLN CD 1 1
7 5610 1 1 32 GLN CG C -1.269 -4.370 16.036 1.00 . A A . 32 GLN CG 1 1
7 5611 1 1 32 GLN H H -4.064 -3.457 16.504 1.00 . A A . 32 GLN H 1 1
7 5612 1 1 32 GLN HA H -1.748 -2.230 17.749 1.00 . A A . 32 GLN HA 1 1
7 5613 1 1 32 GLN HB2 H -2.275 -2.921 14.854 1.00 . A A . 32 GLN HB2 1 1
7 5614 1 1 32 GLN HB3 H -0.737 -2.382 15.514 1.00 . A A . 32 GLN HB3 1 1
7 5615 1 1 32 GLN HE21 H 0.678 -5.953 15.874 1.00 . A A . 32 GLN HE21 1 1
7 5616 1 1 32 GLN HE22 H 1.604 -5.492 17.256 1.00 . A A . 32 GLN HE22 1 1
7 5617 1 1 32 GLN HG2 H -2.115 -4.858 16.498 1.00 . A A . 32 GLN HG2 1 1
7 5618 1 1 32 GLN HG3 H -1.028 -4.871 15.110 1.00 . A A . 32 GLN HG3 1 1
7 5619 1 1 32 GLN N N -3.602 -2.954 17.205 1.00 . A A . 32 GLN N 1 1
7 5620 1 1 32 GLN NE2 N 0.826 -5.402 16.670 1.00 . A A . 32 GLN NE2 1 1
7 5621 1 1 32 GLN O O -1.848 0.100 16.644 1.00 . A A . 32 GLN O 1 1
7 5622 1 1 32 GLN OE1 O 0.023 -3.740 17.950 1.00 . A A . 32 GLN OE1 1 1
7 5623 1 1 33 TYR C C -4.747 1.606 16.789 1.00 . A A . 33 TYR C 1 1
7 5624 1 1 33 TYR CA C -4.316 0.777 15.582 1.00 . A A . 33 TYR CA 1 1
7 5625 1 1 33 TYR CB C -5.463 0.690 14.575 1.00 . A A . 33 TYR CB 1 1
7 5626 1 1 33 TYR CD1 C -4.243 -0.635 12.803 1.00 . A A . 33 TYR CD1 1 1
7 5627 1 1 33 TYR CD2 C -5.325 1.387 12.151 1.00 . A A . 33 TYR CD2 1 1
7 5628 1 1 33 TYR CE1 C -3.820 -0.833 11.504 1.00 . A A . 33 TYR CE1 1 1
7 5629 1 1 33 TYR CE2 C -4.908 1.196 10.848 1.00 . A A . 33 TYR CE2 1 1
7 5630 1 1 33 TYR CG C -5.002 0.476 13.151 1.00 . A A . 33 TYR CG 1 1
7 5631 1 1 33 TYR CZ C -4.154 0.085 10.530 1.00 . A A . 33 TYR CZ 1 1
7 5632 1 1 33 TYR H H -4.524 -1.306 15.893 1.00 . A A . 33 TYR H 1 1
7 5633 1 1 33 TYR HA H -3.472 1.260 15.111 1.00 . A A . 33 TYR HA 1 1
7 5634 1 1 33 TYR HB2 H -6.105 -0.136 14.842 1.00 . A A . 33 TYR HB2 1 1
7 5635 1 1 33 TYR HB3 H -6.032 1.607 14.606 1.00 . A A . 33 TYR HB3 1 1
7 5636 1 1 33 TYR HD1 H -3.983 -1.352 13.569 1.00 . A A . 33 TYR HD1 1 1
7 5637 1 1 33 TYR HD2 H -5.915 2.256 12.405 1.00 . A A . 33 TYR HD2 1 1
7 5638 1 1 33 TYR HE1 H -3.231 -1.703 11.254 1.00 . A A . 33 TYR HE1 1 1
7 5639 1 1 33 TYR HE2 H -5.169 1.914 10.086 1.00 . A A . 33 TYR HE2 1 1
7 5640 1 1 33 TYR HH H -3.019 0.500 9.036 1.00 . A A . 33 TYR HH 1 1
7 5641 1 1 33 TYR N N -3.898 -0.558 15.991 1.00 . A A . 33 TYR N 1 1
7 5642 1 1 33 TYR O O -4.422 2.789 16.893 1.00 . A A . 33 TYR O 1 1
7 5643 1 1 33 TYR OH O -3.735 -0.109 9.233 1.00 . A A . 33 TYR OH 1 1
7 5644 1 1 34 PHE C C -4.797 2.281 19.667 1.00 . A A . 34 PHE C 1 1
7 5645 1 1 34 PHE CA C -5.957 1.652 18.900 1.00 . A A . 34 PHE CA 1 1
7 5646 1 1 34 PHE CB C -6.706 0.670 19.803 1.00 . A A . 34 PHE CB 1 1
7 5647 1 1 34 PHE CD1 C -8.554 -0.911 19.185 1.00 . A A . 34 PHE CD1 1 1
7 5648 1 1 34 PHE CD2 C -8.987 1.431 19.086 1.00 . A A . 34 PHE CD2 1 1
7 5649 1 1 34 PHE CE1 C -9.846 -1.172 18.767 1.00 . A A . 34 PHE CE1 1 1
7 5650 1 1 34 PHE CE2 C -10.280 1.177 18.668 1.00 . A A . 34 PHE CE2 1 1
7 5651 1 1 34 PHE CG C -8.110 0.391 19.349 1.00 . A A . 34 PHE CG 1 1
7 5652 1 1 34 PHE CZ C -10.709 -0.126 18.508 1.00 . A A . 34 PHE CZ 1 1
7 5653 1 1 34 PHE H H -5.707 0.031 17.561 1.00 . A A . 34 PHE H 1 1
7 5654 1 1 34 PHE HA H -6.634 2.434 18.593 1.00 . A A . 34 PHE HA 1 1
7 5655 1 1 34 PHE HB2 H -6.172 -0.268 19.824 1.00 . A A . 34 PHE HB2 1 1
7 5656 1 1 34 PHE HB3 H -6.753 1.075 20.802 1.00 . A A . 34 PHE HB3 1 1
7 5657 1 1 34 PHE HD1 H -7.878 -1.731 19.387 1.00 . A A . 34 PHE HD1 1 1
7 5658 1 1 34 PHE HD2 H -8.653 2.451 19.210 1.00 . A A . 34 PHE HD2 1 1
7 5659 1 1 34 PHE HE1 H -10.178 -2.192 18.643 1.00 . A A . 34 PHE HE1 1 1
7 5660 1 1 34 PHE HE2 H -10.954 1.996 18.467 1.00 . A A . 34 PHE HE2 1 1
7 5661 1 1 34 PHE HZ H -11.719 -0.328 18.183 1.00 . A A . 34 PHE HZ 1 1
7 5662 1 1 34 PHE N N -5.480 0.975 17.701 1.00 . A A . 34 PHE N 1 1
7 5663 1 1 34 PHE O O -4.966 3.286 20.357 1.00 . A A . 34 PHE O 1 1
7 5664 1 1 35 ASN C C -2.037 3.557 19.694 1.00 . A A . 35 ASN C 1 1
7 5665 1 1 35 ASN CA C -2.429 2.180 20.223 1.00 . A A . 35 ASN CA 1 1
7 5666 1 1 35 ASN CB C -1.265 1.204 20.045 1.00 . A A . 35 ASN CB 1 1
7 5667 1 1 35 ASN CG C -0.127 1.478 21.008 1.00 . A A . 35 ASN CG 1 1
7 5668 1 1 35 ASN H H -3.545 0.883 18.977 1.00 . A A . 35 ASN H 1 1
7 5669 1 1 35 ASN HA H -2.660 2.263 21.273 1.00 . A A . 35 ASN HA 1 1
7 5670 1 1 35 ASN HB2 H -1.619 0.197 20.213 1.00 . A A . 35 ASN HB2 1 1
7 5671 1 1 35 ASN HB3 H -0.887 1.283 19.036 1.00 . A A . 35 ASN HB3 1 1
7 5672 1 1 35 ASN HD21 H 0.848 2.495 19.604 1.00 . A A . 35 ASN HD21 1 1
7 5673 1 1 35 ASN HD22 H 1.639 2.383 21.136 1.00 . A A . 35 ASN HD22 1 1
7 5674 1 1 35 ASN N N -3.618 1.681 19.541 1.00 . A A . 35 ASN N 1 1
7 5675 1 1 35 ASN ND2 N 0.889 2.191 20.535 1.00 . A A . 35 ASN ND2 1 1
7 5676 1 1 35 ASN O O -1.405 4.346 20.397 1.00 . A A . 35 ASN O 1 1
7 5677 1 1 35 ASN OD1 O -0.161 1.055 22.163 1.00 . A A . 35 ASN OD1 1 1
7 5678 1 1 36 ASP C C -2.625 6.276 18.682 1.00 . A A . 36 ASP C 1 1
7 5679 1 1 36 ASP CA C -2.108 5.121 17.831 1.00 . A A . 36 ASP CA 1 1
7 5680 1 1 36 ASP CB C -2.716 5.191 16.429 1.00 . A A . 36 ASP CB 1 1
7 5681 1 1 36 ASP CG C -2.229 6.395 15.647 1.00 . A A . 36 ASP CG 1 1
7 5682 1 1 36 ASP H H -2.920 3.169 17.943 1.00 . A A . 36 ASP H 1 1
7 5683 1 1 36 ASP HA H -1.035 5.201 17.752 1.00 . A A . 36 ASP HA 1 1
7 5684 1 1 36 ASP HB2 H -2.450 4.297 15.882 1.00 . A A . 36 ASP HB2 1 1
7 5685 1 1 36 ASP HB3 H -3.791 5.249 16.513 1.00 . A A . 36 ASP HB3 1 1
7 5686 1 1 36 ASP N N -2.418 3.838 18.453 1.00 . A A . 36 ASP N 1 1
7 5687 1 1 36 ASP O O -1.908 7.243 18.934 1.00 . A A . 36 ASP O 1 1
7 5688 1 1 36 ASP OD1 O -1.116 6.326 15.083 1.00 . A A . 36 ASP OD1 1 1
7 5689 1 1 36 ASP OD2 O -2.960 7.405 15.596 1.00 . A A . 36 ASP OD2 1 1
7 5690 1 1 37 ASN C C -4.404 6.849 21.421 1.00 . A A . 37 ASN C 1 1
7 5691 1 1 37 ASN CA C -4.490 7.207 19.941 1.00 . A A . 37 ASN CA 1 1
7 5692 1 1 37 ASN CB C -5.952 7.408 19.537 1.00 . A A . 37 ASN CB 1 1
7 5693 1 1 37 ASN CG C -6.669 8.395 20.437 1.00 . A A . 37 ASN CG 1 1
7 5694 1 1 37 ASN H H -4.398 5.374 18.885 1.00 . A A . 37 ASN H 1 1
7 5695 1 1 37 ASN HA H -3.949 8.126 19.772 1.00 . A A . 37 ASN HA 1 1
7 5696 1 1 37 ASN HB2 H -5.991 7.779 18.524 1.00 . A A . 37 ASN HB2 1 1
7 5697 1 1 37 ASN HB3 H -6.467 6.460 19.589 1.00 . A A . 37 ASN HB3 1 1
7 5698 1 1 37 ASN HD21 H -6.095 9.905 19.278 1.00 . A A . 37 ASN HD21 1 1
7 5699 1 1 37 ASN HD22 H -7.053 10.333 20.650 1.00 . A A . 37 ASN HD22 1 1
7 5700 1 1 37 ASN N N -3.875 6.169 19.120 1.00 . A A . 37 ASN N 1 1
7 5701 1 1 37 ASN ND2 N -6.599 9.674 20.086 1.00 . A A . 37 ASN ND2 1 1
7 5702 1 1 37 ASN O O -4.501 7.719 22.287 1.00 . A A . 37 ASN O 1 1
7 5703 1 1 37 ASN OD1 O -7.281 8.012 21.435 1.00 . A A . 37 ASN OD1 1 1
7 5704 1 1 38 GLY C C -5.483 4.928 23.728 1.00 . A A . 38 GLY C 1 1
7 5705 1 1 38 GLY CA C -4.123 5.114 23.082 1.00 . A A . 38 GLY CA 1 1
7 5706 1 1 38 GLY H H -4.149 4.915 20.974 1.00 . A A . 38 GLY H 1 1
7 5707 1 1 38 GLY HA2 H -3.593 4.175 23.106 1.00 . A A . 38 GLY HA2 1 1
7 5708 1 1 38 GLY HA3 H -3.566 5.846 23.649 1.00 . A A . 38 GLY HA3 1 1
7 5709 1 1 38 GLY N N -4.219 5.564 21.705 1.00 . A A . 38 GLY N 1 1
7 5710 1 1 38 GLY O O -5.609 4.983 24.951 1.00 . A A . 38 GLY O 1 1
7 5711 1 1 39 LEU C C -8.429 3.184 22.924 1.00 . A A . 39 LEU C 1 1
7 5712 1 1 39 LEU CA C -7.859 4.515 23.402 1.00 . A A . 39 LEU CA 1 1
7 5713 1 1 39 LEU CB C -8.760 5.663 22.943 1.00 . A A . 39 LEU CB 1 1
7 5714 1 1 39 LEU CD1 C -9.653 6.475 25.140 1.00 . A A . 39 LEU CD1 1 1
7 5715 1 1 39 LEU CD2 C -7.481 7.361 24.273 1.00 . A A . 39 LEU CD2 1 1
7 5716 1 1 39 LEU CG C -8.865 6.854 23.896 1.00 . A A . 39 LEU CG 1 1
7 5717 1 1 39 LEU H H -6.338 4.675 21.939 1.00 . A A . 39 LEU H 1 1
7 5718 1 1 39 LEU HA H -7.819 4.509 24.481 1.00 . A A . 39 LEU HA 1 1
7 5719 1 1 39 LEU HB2 H -8.379 6.026 22.002 1.00 . A A . 39 LEU HB2 1 1
7 5720 1 1 39 LEU HB3 H -9.754 5.265 22.799 1.00 . A A . 39 LEU HB3 1 1
7 5721 1 1 39 LEU HD11 H -9.011 5.941 25.823 1.00 . A A . 39 LEU HD11 1 1
7 5722 1 1 39 LEU HD12 H -10.486 5.846 24.861 1.00 . A A . 39 LEU HD12 1 1
7 5723 1 1 39 LEU HD13 H -10.024 7.371 25.618 1.00 . A A . 39 LEU HD13 1 1
7 5724 1 1 39 LEU HD21 H -6.778 7.097 23.496 1.00 . A A . 39 LEU HD21 1 1
7 5725 1 1 39 LEU HD22 H -7.173 6.907 25.204 1.00 . A A . 39 LEU HD22 1 1
7 5726 1 1 39 LEU HD23 H -7.508 8.434 24.386 1.00 . A A . 39 LEU HD23 1 1
7 5727 1 1 39 LEU HG H -9.392 7.658 23.400 1.00 . A A . 39 LEU HG 1 1
7 5728 1 1 39 LEU N N -6.502 4.709 22.905 1.00 . A A . 39 LEU N 1 1
7 5729 1 1 39 LEU O O -8.425 2.888 21.728 1.00 . A A . 39 LEU O 1 1
7 5730 1 1 40 ASP C C -10.987 1.215 23.231 1.00 . A A . 40 ASP C 1 1
7 5731 1 1 40 ASP CA C -9.499 1.086 23.539 1.00 . A A . 40 ASP CA 1 1
7 5732 1 1 40 ASP CB C -9.287 0.106 24.695 1.00 . A A . 40 ASP CB 1 1
7 5733 1 1 40 ASP CG C -7.903 -0.511 24.684 1.00 . A A . 40 ASP CG 1 1
7 5734 1 1 40 ASP H H -8.896 2.677 24.800 1.00 . A A . 40 ASP H 1 1
7 5735 1 1 40 ASP HA H -8.994 0.709 22.663 1.00 . A A . 40 ASP HA 1 1
7 5736 1 1 40 ASP HB2 H -9.421 0.629 25.630 1.00 . A A . 40 ASP HB2 1 1
7 5737 1 1 40 ASP HB3 H -10.016 -0.688 24.622 1.00 . A A . 40 ASP HB3 1 1
7 5738 1 1 40 ASP N N -8.921 2.385 23.864 1.00 . A A . 40 ASP N 1 1
7 5739 1 1 40 ASP O O -11.830 0.684 23.954 1.00 . A A . 40 ASP O 1 1
7 5740 1 1 40 ASP OD1 O -7.700 -1.526 25.384 1.00 . A A . 40 ASP OD1 1 1
7 5741 1 1 40 ASP OD2 O -7.022 0.020 23.975 1.00 . A A . 40 ASP OD2 1 1
7 5742 1 1 41 GLY C C -13.330 0.835 21.262 1.00 . A A . 41 GLY C 1 1
7 5743 1 1 41 GLY CA C -12.691 2.112 21.769 1.00 . A A . 41 GLY CA 1 1
7 5744 1 1 41 GLY H H -10.591 2.326 21.614 1.00 . A A . 41 GLY H 1 1
7 5745 1 1 41 GLY HA2 H -13.246 2.465 22.625 1.00 . A A . 41 GLY HA2 1 1
7 5746 1 1 41 GLY HA3 H -12.739 2.860 20.989 1.00 . A A . 41 GLY HA3 1 1
7 5747 1 1 41 GLY N N -11.304 1.926 22.153 1.00 . A A . 41 GLY N 1 1
7 5748 1 1 41 GLY O O -12.699 -0.222 21.256 1.00 . A A . 41 GLY O 1 1
7 5749 1 1 42 GLU C C -15.647 -0.053 18.850 1.00 . A A . 42 GLU C 1 1
7 5750 1 1 42 GLU CA C -15.310 -0.228 20.329 1.00 . A A . 42 GLU CA 1 1
7 5751 1 1 42 GLU CB C -16.594 -0.448 21.133 1.00 . A A . 42 GLU CB 1 1
7 5752 1 1 42 GLU CD C -17.129 -1.969 23.077 1.00 . A A . 42 GLU CD 1 1
7 5753 1 1 42 GLU CG C -16.347 -0.761 22.599 1.00 . A A . 42 GLU CG 1 1
7 5754 1 1 42 GLU H H -15.035 1.801 20.867 1.00 . A A . 42 GLU H 1 1
7 5755 1 1 42 GLU HA H -14.673 -1.092 20.441 1.00 . A A . 42 GLU HA 1 1
7 5756 1 1 42 GLU HB2 H -17.200 0.444 21.074 1.00 . A A . 42 GLU HB2 1 1
7 5757 1 1 42 GLU HB3 H -17.139 -1.272 20.698 1.00 . A A . 42 GLU HB3 1 1
7 5758 1 1 42 GLU HG2 H -15.294 -0.955 22.741 1.00 . A A . 42 GLU HG2 1 1
7 5759 1 1 42 GLU HG3 H -16.636 0.095 23.191 1.00 . A A . 42 GLU HG3 1 1
7 5760 1 1 42 GLU N N -14.586 0.931 20.838 1.00 . A A . 42 GLU N 1 1
7 5761 1 1 42 GLU O O -15.846 1.065 18.376 1.00 . A A . 42 GLU O 1 1
7 5762 1 1 42 GLU OE1 O -16.495 -2.994 23.405 1.00 . A A . 42 GLU OE1 1 1
7 5763 1 1 42 GLU OE2 O -18.374 -1.890 23.124 1.00 . A A . 42 GLU OE2 1 1
7 5764 1 1 43 TRP C C -17.145 -2.112 16.373 1.00 . A A . 43 TRP C 1 1
7 5765 1 1 43 TRP CA C -16.021 -1.137 16.705 1.00 . A A . 43 TRP CA 1 1
7 5766 1 1 43 TRP CB C -14.777 -1.476 15.882 1.00 . A A . 43 TRP CB 1 1
7 5767 1 1 43 TRP CD1 C -13.855 -3.611 16.959 1.00 . A A . 43 TRP CD1 1 1
7 5768 1 1 43 TRP CD2 C -14.600 -3.884 14.866 1.00 . A A . 43 TRP CD2 1 1
7 5769 1 1 43 TRP CE2 C -14.125 -5.123 15.339 1.00 . A A . 43 TRP CE2 1 1
7 5770 1 1 43 TRP CE3 C -15.121 -3.814 13.571 1.00 . A A . 43 TRP CE3 1 1
7 5771 1 1 43 TRP CG C -14.419 -2.931 15.918 1.00 . A A . 43 TRP CG 1 1
7 5772 1 1 43 TRP CH2 C -14.667 -6.179 13.296 1.00 . A A . 43 TRP CH2 1 1
7 5773 1 1 43 TRP CZ2 C -14.153 -6.278 14.561 1.00 . A A . 43 TRP CZ2 1 1
7 5774 1 1 43 TRP CZ3 C -15.148 -4.960 12.800 1.00 . A A . 43 TRP CZ3 1 1
7 5775 1 1 43 TRP H H -15.541 -2.029 18.564 1.00 . A A . 43 TRP H 1 1
7 5776 1 1 43 TRP HA H -16.343 -0.136 16.457 1.00 . A A . 43 TRP HA 1 1
7 5777 1 1 43 TRP HB2 H -14.948 -1.200 14.852 1.00 . A A . 43 TRP HB2 1 1
7 5778 1 1 43 TRP HB3 H -13.937 -0.916 16.266 1.00 . A A . 43 TRP HB3 1 1
7 5779 1 1 43 TRP HD1 H -13.592 -3.164 17.906 1.00 . A A . 43 TRP HD1 1 1
7 5780 1 1 43 TRP HE1 H -13.287 -5.620 17.197 1.00 . A A . 43 TRP HE1 1 1
7 5781 1 1 43 TRP HE3 H -15.496 -2.884 13.170 1.00 . A A . 43 TRP HE3 1 1
7 5782 1 1 43 TRP HH2 H -14.708 -7.049 12.659 1.00 . A A . 43 TRP HH2 1 1
7 5783 1 1 43 TRP HZ2 H -13.786 -7.224 14.930 1.00 . A A . 43 TRP HZ2 1 1
7 5784 1 1 43 TRP HZ3 H -15.546 -4.924 11.797 1.00 . A A . 43 TRP HZ3 1 1
7 5785 1 1 43 TRP N N -15.709 -1.167 18.129 1.00 . A A . 43 TRP N 1 1
7 5786 1 1 43 TRP NE1 N -13.673 -4.930 16.618 1.00 . A A . 43 TRP NE1 1 1
7 5787 1 1 43 TRP O O -17.147 -3.254 16.833 1.00 . A A . 43 TRP O 1 1
7 5788 1 1 44 THR C C -18.925 -3.271 13.911 1.00 . A A . 44 THR C 1 1
7 5789 1 1 44 THR CA C -19.234 -2.486 15.181 1.00 . A A . 44 THR CA 1 1
7 5790 1 1 44 THR CB C -20.502 -1.641 14.954 1.00 . A A . 44 THR CB 1 1
7 5791 1 1 44 THR CG2 C -21.748 -2.512 14.997 1.00 . A A . 44 THR CG2 1 1
7 5792 1 1 44 THR H H -18.047 -0.736 15.239 1.00 . A A . 44 THR H 1 1
7 5793 1 1 44 THR HA H -19.430 -3.182 15.984 1.00 . A A . 44 THR HA 1 1
7 5794 1 1 44 THR HB H -20.437 -1.178 13.980 1.00 . A A . 44 THR HB 1 1
7 5795 1 1 44 THR HG1 H -21.512 -0.364 16.066 1.00 . A A . 44 THR HG1 1 1
7 5796 1 1 44 THR HG21 H -22.616 -1.890 15.157 1.00 . A A . 44 THR HG21 1 1
7 5797 1 1 44 THR HG22 H -21.661 -3.225 15.804 1.00 . A A . 44 THR HG22 1 1
7 5798 1 1 44 THR HG23 H -21.851 -3.039 14.061 1.00 . A A . 44 THR HG23 1 1
7 5799 1 1 44 THR N N -18.104 -1.655 15.573 1.00 . A A . 44 THR N 1 1
7 5800 1 1 44 THR O O -18.015 -2.922 13.160 1.00 . A A . 44 THR O 1 1
7 5801 1 1 44 THR OG1 O -20.593 -0.618 15.952 1.00 . A A . 44 THR OG1 1 1
7 5802 1 1 45 TYR C C -20.773 -5.234 11.662 1.00 . A A . 45 TYR C 1 1
7 5803 1 1 45 TYR CA C -19.498 -5.167 12.496 1.00 . A A . 45 TYR CA 1 1
7 5804 1 1 45 TYR CB C -19.069 -6.577 12.908 1.00 . A A . 45 TYR CB 1 1
7 5805 1 1 45 TYR CD1 C -20.928 -7.891 14.000 1.00 . A A . 45 TYR CD1 1 1
7 5806 1 1 45 TYR CD2 C -19.347 -6.795 15.409 1.00 . A A . 45 TYR CD2 1 1
7 5807 1 1 45 TYR CE1 C -21.595 -8.369 15.112 1.00 . A A . 45 TYR CE1 1 1
7 5808 1 1 45 TYR CE2 C -20.007 -7.270 16.526 1.00 . A A . 45 TYR CE2 1 1
7 5809 1 1 45 TYR CG C -19.795 -7.098 14.128 1.00 . A A . 45 TYR CG 1 1
7 5810 1 1 45 TYR CZ C -21.129 -8.056 16.373 1.00 . A A . 45 TYR CZ 1 1
7 5811 1 1 45 TYR H H -20.401 -4.559 14.312 1.00 . A A . 45 TYR H 1 1
7 5812 1 1 45 TYR HA H -18.714 -4.723 11.900 1.00 . A A . 45 TYR HA 1 1
7 5813 1 1 45 TYR HB2 H -19.263 -7.257 12.093 1.00 . A A . 45 TYR HB2 1 1
7 5814 1 1 45 TYR HB3 H -18.012 -6.574 13.127 1.00 . A A . 45 TYR HB3 1 1
7 5815 1 1 45 TYR HD1 H -21.290 -8.134 13.013 1.00 . A A . 45 TYR HD1 1 1
7 5816 1 1 45 TYR HD2 H -18.467 -6.179 15.525 1.00 . A A . 45 TYR HD2 1 1
7 5817 1 1 45 TYR HE1 H -22.474 -8.984 14.994 1.00 . A A . 45 TYR HE1 1 1
7 5818 1 1 45 TYR HE2 H -19.643 -7.024 17.513 1.00 . A A . 45 TYR HE2 1 1
7 5819 1 1 45 TYR HH H -21.879 -7.823 18.128 1.00 . A A . 45 TYR HH 1 1
7 5820 1 1 45 TYR N N -19.690 -4.331 13.676 1.00 . A A . 45 TYR N 1 1
7 5821 1 1 45 TYR O O -21.687 -6.001 11.965 1.00 . A A . 45 TYR O 1 1
7 5822 1 1 45 TYR OH O -21.790 -8.529 17.484 1.00 . A A . 45 TYR OH 1 1
7 5823 1 1 46 ASP C C -21.663 -5.021 8.376 1.00 . A A . 46 ASP C 1 1
7 5824 1 1 46 ASP CA C -21.989 -4.393 9.729 1.00 . A A . 46 ASP CA 1 1
7 5825 1 1 46 ASP CB C -22.468 -2.953 9.534 1.00 . A A . 46 ASP CB 1 1
7 5826 1 1 46 ASP CG C -22.383 -2.139 10.810 1.00 . A A . 46 ASP CG 1 1
7 5827 1 1 46 ASP H H -20.066 -3.837 10.420 1.00 . A A . 46 ASP H 1 1
7 5828 1 1 46 ASP HA H -22.775 -4.965 10.196 1.00 . A A . 46 ASP HA 1 1
7 5829 1 1 46 ASP HB2 H -21.856 -2.476 8.783 1.00 . A A . 46 ASP HB2 1 1
7 5830 1 1 46 ASP HB3 H -23.496 -2.965 9.202 1.00 . A A . 46 ASP HB3 1 1
7 5831 1 1 46 ASP N N -20.826 -4.426 10.609 1.00 . A A . 46 ASP N 1 1
7 5832 1 1 46 ASP O O -21.208 -4.339 7.458 1.00 . A A . 46 ASP O 1 1
7 5833 1 1 46 ASP OD1 O -22.055 -0.936 10.725 1.00 . A A . 46 ASP OD1 1 1
7 5834 1 1 46 ASP OD2 O -22.648 -2.702 11.892 1.00 . A A . 46 ASP OD2 1 1
7 5835 1 1 47 ASP C C -22.676 -6.707 5.963 1.00 . A A . 47 ASP C 1 1
7 5836 1 1 47 ASP CA C -21.631 -7.044 7.023 1.00 . A A . 47 ASP CA 1 1
7 5837 1 1 47 ASP CB C -21.613 -8.551 7.278 1.00 . A A . 47 ASP CB 1 1
7 5838 1 1 47 ASP CG C -20.451 -9.241 6.589 1.00 . A A . 47 ASP CG 1 1
7 5839 1 1 47 ASP H H -22.263 -6.812 9.031 1.00 . A A . 47 ASP H 1 1
7 5840 1 1 47 ASP HA H -20.660 -6.736 6.664 1.00 . A A . 47 ASP HA 1 1
7 5841 1 1 47 ASP HB2 H -21.533 -8.729 8.341 1.00 . A A . 47 ASP HB2 1 1
7 5842 1 1 47 ASP HB3 H -22.532 -8.983 6.913 1.00 . A A . 47 ASP HB3 1 1
7 5843 1 1 47 ASP N N -21.899 -6.323 8.263 1.00 . A A . 47 ASP N 1 1
7 5844 1 1 47 ASP O O -22.418 -6.825 4.766 1.00 . A A . 47 ASP O 1 1
7 5845 1 1 47 ASP OD1 O -20.509 -9.407 5.353 1.00 . A A . 47 ASP OD1 1 1
7 5846 1 1 47 ASP OD2 O -19.484 -9.612 7.286 1.00 . A A . 47 ASP OD2 1 1
7 5847 1 1 48 ALA C C -24.491 -4.871 4.507 1.00 . A A . 48 ALA C 1 1
7 5848 1 1 48 ALA CA C -24.936 -5.936 5.503 1.00 . A A . 48 ALA CA 1 1
7 5849 1 1 48 ALA CB C -26.148 -5.453 6.287 1.00 . A A . 48 ALA CB 1 1
7 5850 1 1 48 ALA H H -23.998 -6.215 7.379 1.00 . A A . 48 ALA H 1 1
7 5851 1 1 48 ALA HA H -25.221 -6.825 4.960 1.00 . A A . 48 ALA HA 1 1
7 5852 1 1 48 ALA HB1 H -26.950 -6.170 6.186 1.00 . A A . 48 ALA HB1 1 1
7 5853 1 1 48 ALA HB2 H -25.885 -5.350 7.329 1.00 . A A . 48 ALA HB2 1 1
7 5854 1 1 48 ALA HB3 H -26.470 -4.497 5.901 1.00 . A A . 48 ALA HB3 1 1
7 5855 1 1 48 ALA N N -23.854 -6.289 6.412 1.00 . A A . 48 ALA N 1 1
7 5856 1 1 48 ALA O O -24.982 -4.815 3.378 1.00 . A A . 48 ALA O 1 1
7 5857 1 1 49 THR C C -21.523 -3.004 3.994 1.00 . A A . 49 THR C 1 1
7 5858 1 1 49 THR CA C -23.046 -2.961 4.074 1.00 . A A . 49 THR CA 1 1
7 5859 1 1 49 THR CB C -23.481 -1.574 4.583 1.00 . A A . 49 THR CB 1 1
7 5860 1 1 49 THR CG2 C -24.923 -1.605 5.070 1.00 . A A . 49 THR CG2 1 1
7 5861 1 1 49 THR H H -23.203 -4.120 5.838 1.00 . A A . 49 THR H 1 1
7 5862 1 1 49 THR HA H -23.454 -3.103 3.084 1.00 . A A . 49 THR HA 1 1
7 5863 1 1 49 THR HB H -23.408 -0.869 3.768 1.00 . A A . 49 THR HB 1 1
7 5864 1 1 49 THR HG1 H -22.879 -1.589 6.461 1.00 . A A . 49 THR HG1 1 1
7 5865 1 1 49 THR HG21 H -25.013 -2.311 5.882 1.00 . A A . 49 THR HG21 1 1
7 5866 1 1 49 THR HG22 H -25.570 -1.903 4.259 1.00 . A A . 49 THR HG22 1 1
7 5867 1 1 49 THR HG23 H -25.207 -0.622 5.414 1.00 . A A . 49 THR HG23 1 1
7 5868 1 1 49 THR N N -23.556 -4.025 4.930 1.00 . A A . 49 THR N 1 1
7 5869 1 1 49 THR O O -20.907 -2.219 3.273 1.00 . A A . 49 THR O 1 1
7 5870 1 1 49 THR OG1 O -22.623 -1.149 5.647 1.00 . A A . 49 THR OG1 1 1
7 5871 1 1 50 LYS C C -18.798 -2.799 5.247 1.00 . A A . 50 LYS C 1 1
7 5872 1 1 50 LYS CA C -19.471 -4.074 4.748 1.00 . A A . 50 LYS CA 1 1
7 5873 1 1 50 LYS CB C -18.962 -4.416 3.346 1.00 . A A . 50 LYS CB 1 1
7 5874 1 1 50 LYS CD C -20.796 -5.312 1.880 1.00 . A A . 50 LYS CD 1 1
7 5875 1 1 50 LYS CE C -21.236 -6.501 1.040 1.00 . A A . 50 LYS CE 1 1
7 5876 1 1 50 LYS CG C -19.602 -5.660 2.753 1.00 . A A . 50 LYS CG 1 1
7 5877 1 1 50 LYS H H -21.467 -4.523 5.291 1.00 . A A . 50 LYS H 1 1
7 5878 1 1 50 LYS HA H -19.225 -4.883 5.418 1.00 . A A . 50 LYS HA 1 1
7 5879 1 1 50 LYS HB2 H -19.167 -3.584 2.688 1.00 . A A . 50 LYS HB2 1 1
7 5880 1 1 50 LYS HB3 H -17.895 -4.573 3.392 1.00 . A A . 50 LYS HB3 1 1
7 5881 1 1 50 LYS HD2 H -21.617 -5.009 2.512 1.00 . A A . 50 LYS HD2 1 1
7 5882 1 1 50 LYS HD3 H -20.524 -4.498 1.223 1.00 . A A . 50 LYS HD3 1 1
7 5883 1 1 50 LYS HE2 H -21.052 -6.278 0.001 1.00 . A A . 50 LYS HE2 1 1
7 5884 1 1 50 LYS HE3 H -20.659 -7.365 1.332 1.00 . A A . 50 LYS HE3 1 1
7 5885 1 1 50 LYS HG2 H -18.870 -6.180 2.153 1.00 . A A . 50 LYS HG2 1 1
7 5886 1 1 50 LYS HG3 H -19.931 -6.303 3.558 1.00 . A A . 50 LYS HG3 1 1
7 5887 1 1 50 LYS HZ1 H -22.979 -7.547 0.559 1.00 . A A . 50 LYS HZ1 1 1
7 5888 1 1 50 LYS HZ2 H -23.251 -5.949 1.039 1.00 . A A . 50 LYS HZ2 1 1
7 5889 1 1 50 LYS HZ3 H -22.864 -7.123 2.192 1.00 . A A . 50 LYS HZ3 1 1
7 5890 1 1 50 LYS N N -20.922 -3.926 4.736 1.00 . A A . 50 LYS N 1 1
7 5891 1 1 50 LYS NZ N -22.684 -6.801 1.220 1.00 . A A . 50 LYS NZ 1 1
7 5892 1 1 50 LYS O O -17.868 -2.289 4.622 1.00 . A A . 50 LYS O 1 1
7 5893 1 1 51 THR C C -18.778 -1.118 8.485 1.00 . A A . 51 THR C 1 1
7 5894 1 1 51 THR CA C -18.718 -1.074 6.962 1.00 . A A . 51 THR CA 1 1
7 5895 1 1 51 THR CB C -19.463 0.179 6.466 1.00 . A A . 51 THR CB 1 1
7 5896 1 1 51 THR CG2 C -19.051 1.406 7.266 1.00 . A A . 51 THR CG2 1 1
7 5897 1 1 51 THR H H -20.016 -2.741 6.831 1.00 . A A . 51 THR H 1 1
7 5898 1 1 51 THR HA H -17.685 -1.000 6.654 1.00 . A A . 51 THR HA 1 1
7 5899 1 1 51 THR HB H -20.525 0.023 6.595 1.00 . A A . 51 THR HB 1 1
7 5900 1 1 51 THR HG1 H -19.692 1.150 4.765 1.00 . A A . 51 THR HG1 1 1
7 5901 1 1 51 THR HG21 H -19.116 2.283 6.640 1.00 . A A . 51 THR HG21 1 1
7 5902 1 1 51 THR HG22 H -18.034 1.285 7.612 1.00 . A A . 51 THR HG22 1 1
7 5903 1 1 51 THR HG23 H -19.709 1.519 8.114 1.00 . A A . 51 THR HG23 1 1
7 5904 1 1 51 THR N N -19.273 -2.289 6.379 1.00 . A A . 51 THR N 1 1
7 5905 1 1 51 THR O O -19.755 -1.595 9.064 1.00 . A A . 51 THR O 1 1
7 5906 1 1 51 THR OG1 O -19.188 0.394 5.077 1.00 . A A . 51 THR OG1 1 1
7 5907 1 1 52 PHE C C -17.719 0.831 11.115 1.00 . A A . 52 PHE C 1 1
7 5908 1 1 52 PHE CA C -17.664 -0.600 10.586 1.00 . A A . 52 PHE CA 1 1
7 5909 1 1 52 PHE CB C -16.384 -1.285 11.067 1.00 . A A . 52 PHE CB 1 1
7 5910 1 1 52 PHE CD1 C -17.154 -3.514 10.212 1.00 . A A . 52 PHE CD1 1 1
7 5911 1 1 52 PHE CD2 C -14.852 -2.943 9.972 1.00 . A A . 52 PHE CD2 1 1
7 5912 1 1 52 PHE CE1 C -16.920 -4.732 9.602 1.00 . A A . 52 PHE CE1 1 1
7 5913 1 1 52 PHE CE2 C -14.611 -4.159 9.360 1.00 . A A . 52 PHE CE2 1 1
7 5914 1 1 52 PHE CG C -16.124 -2.607 10.404 1.00 . A A . 52 PHE CG 1 1
7 5915 1 1 52 PHE CZ C -15.647 -5.055 9.176 1.00 . A A . 52 PHE CZ 1 1
7 5916 1 1 52 PHE H H -16.981 -0.251 8.612 1.00 . A A . 52 PHE H 1 1
7 5917 1 1 52 PHE HA H -18.517 -1.143 10.961 1.00 . A A . 52 PHE HA 1 1
7 5918 1 1 52 PHE HB2 H -15.541 -0.642 10.864 1.00 . A A . 52 PHE HB2 1 1
7 5919 1 1 52 PHE HB3 H -16.454 -1.454 12.131 1.00 . A A . 52 PHE HB3 1 1
7 5920 1 1 52 PHE HD1 H -18.151 -3.262 10.546 1.00 . A A . 52 PHE HD1 1 1
7 5921 1 1 52 PHE HD2 H -14.041 -2.244 10.117 1.00 . A A . 52 PHE HD2 1 1
7 5922 1 1 52 PHE HE1 H -17.732 -5.430 9.459 1.00 . A A . 52 PHE HE1 1 1
7 5923 1 1 52 PHE HE2 H -13.615 -4.410 9.029 1.00 . A A . 52 PHE HE2 1 1
7 5924 1 1 52 PHE HZ H -15.461 -6.005 8.698 1.00 . A A . 52 PHE HZ 1 1
7 5925 1 1 52 PHE N N -17.729 -0.617 9.129 1.00 . A A . 52 PHE N 1 1
7 5926 1 1 52 PHE O O -17.207 1.758 10.488 1.00 . A A . 52 PHE O 1 1
7 5927 1 1 53 THR C C -17.628 2.414 14.157 1.00 . A A . 53 THR C 1 1
7 5928 1 1 53 THR CA C -18.469 2.317 12.890 1.00 . A A . 53 THR CA 1 1
7 5929 1 1 53 THR CB C -19.936 2.640 13.235 1.00 . A A . 53 THR CB 1 1
7 5930 1 1 53 THR CG2 C -20.596 1.464 13.940 1.00 . A A . 53 THR CG2 1 1
7 5931 1 1 53 THR H H -18.732 0.223 12.728 1.00 . A A . 53 THR H 1 1
7 5932 1 1 53 THR HA H -18.119 3.052 12.179 1.00 . A A . 53 THR HA 1 1
7 5933 1 1 53 THR HB H -20.471 2.837 12.317 1.00 . A A . 53 THR HB 1 1
7 5934 1 1 53 THR HG1 H -19.633 4.554 13.601 1.00 . A A . 53 THR HG1 1 1
7 5935 1 1 53 THR HG21 H -21.187 1.826 14.768 1.00 . A A . 53 THR HG21 1 1
7 5936 1 1 53 THR HG22 H -19.836 0.791 14.306 1.00 . A A . 53 THR HG22 1 1
7 5937 1 1 53 THR HG23 H -21.236 0.942 13.243 1.00 . A A . 53 THR HG23 1 1
7 5938 1 1 53 THR N N -18.345 1.001 12.276 1.00 . A A . 53 THR N 1 1
7 5939 1 1 53 THR O O -17.773 1.606 15.075 1.00 . A A . 53 THR O 1 1
7 5940 1 1 53 THR OG1 O -19.998 3.800 14.072 1.00 . A A . 53 THR OG1 1 1
7 5941 1 1 54 VAL C C -15.851 5.082 15.769 1.00 . A A . 54 VAL C 1 1
7 5942 1 1 54 VAL CA C -15.883 3.613 15.359 1.00 . A A . 54 VAL CA 1 1
7 5943 1 1 54 VAL CB C -14.445 3.139 15.076 1.00 . A A . 54 VAL CB 1 1
7 5944 1 1 54 VAL CG1 C -13.543 3.432 16.264 1.00 . A A . 54 VAL CG1 1 1
7 5945 1 1 54 VAL CG2 C -14.431 1.656 14.739 1.00 . A A . 54 VAL CG2 1 1
7 5946 1 1 54 VAL H H -16.678 4.021 13.441 1.00 . A A . 54 VAL H 1 1
7 5947 1 1 54 VAL HA H -16.277 3.029 16.178 1.00 . A A . 54 VAL HA 1 1
7 5948 1 1 54 VAL HB H -14.069 3.685 14.223 1.00 . A A . 54 VAL HB 1 1
7 5949 1 1 54 VAL HG11 H -12.579 2.968 16.107 1.00 . A A . 54 VAL HG11 1 1
7 5950 1 1 54 VAL HG12 H -13.416 4.501 16.366 1.00 . A A . 54 VAL HG12 1 1
7 5951 1 1 54 VAL HG13 H -13.990 3.035 17.164 1.00 . A A . 54 VAL HG13 1 1
7 5952 1 1 54 VAL HG21 H -13.573 1.436 14.120 1.00 . A A . 54 VAL HG21 1 1
7 5953 1 1 54 VAL HG22 H -14.374 1.079 15.650 1.00 . A A . 54 VAL HG22 1 1
7 5954 1 1 54 VAL HG23 H -15.334 1.399 14.206 1.00 . A A . 54 VAL HG23 1 1
7 5955 1 1 54 VAL N N -16.747 3.409 14.202 1.00 . A A . 54 VAL N 1 1
7 5956 1 1 54 VAL O O -15.877 5.975 14.922 1.00 . A A . 54 VAL O 1 1
7 5957 1 1 55 THR C C -15.143 6.721 18.993 1.00 . A A . 55 THR C 1 1
7 5958 1 1 55 THR CA C -15.758 6.684 17.598 1.00 . A A . 55 THR CA 1 1
7 5959 1 1 55 THR CB C -17.168 7.301 17.654 1.00 . A A . 55 THR CB 1 1
7 5960 1 1 55 THR CG2 C -17.557 7.886 16.305 1.00 . A A . 55 THR CG2 1 1
7 5961 1 1 55 THR H H -15.774 4.570 17.700 1.00 . A A . 55 THR H 1 1
7 5962 1 1 55 THR HA H -15.152 7.282 16.933 1.00 . A A . 55 THR HA 1 1
7 5963 1 1 55 THR HB H -17.168 8.095 18.388 1.00 . A A . 55 THR HB 1 1
7 5964 1 1 55 THR HG1 H -18.409 6.471 18.944 1.00 . A A . 55 THR HG1 1 1
7 5965 1 1 55 THR HG21 H -18.035 8.843 16.452 1.00 . A A . 55 THR HG21 1 1
7 5966 1 1 55 THR HG22 H -18.239 7.216 15.805 1.00 . A A . 55 THR HG22 1 1
7 5967 1 1 55 THR HG23 H -16.672 8.017 15.702 1.00 . A A . 55 THR HG23 1 1
7 5968 1 1 55 THR N N -15.793 5.324 17.075 1.00 . A A . 55 THR N 1 1
7 5969 1 1 55 THR O O -15.576 5.998 19.890 1.00 . A A . 55 THR O 1 1
7 5970 1 1 55 THR OG1 O -18.123 6.307 18.041 1.00 . A A . 55 THR OG1 1 1
7 5971 1 1 56 GLU C C -13.773 9.045 21.099 1.00 . A A . 56 GLU C 1 1
7 5972 1 1 56 GLU CA C -13.461 7.696 20.456 1.00 . A A . 56 GLU CA 1 1
7 5973 1 1 56 GLU CB C -11.949 7.538 20.284 1.00 . A A . 56 GLU CB 1 1
7 5974 1 1 56 GLU CD C -9.819 8.627 19.473 1.00 . A A . 56 GLU CD 1 1
7 5975 1 1 56 GLU CG C -11.330 8.574 19.359 1.00 . A A . 56 GLU CG 1 1
7 5976 1 1 56 GLU H H -13.835 8.117 18.414 1.00 . A A . 56 GLU H 1 1
7 5977 1 1 56 GLU HA H -13.825 6.911 21.100 1.00 . A A . 56 GLU HA 1 1
7 5978 1 1 56 GLU HB2 H -11.477 7.622 21.252 1.00 . A A . 56 GLU HB2 1 1
7 5979 1 1 56 GLU HB3 H -11.746 6.558 19.878 1.00 . A A . 56 GLU HB3 1 1
7 5980 1 1 56 GLU HG2 H -11.590 8.330 18.340 1.00 . A A . 56 GLU HG2 1 1
7 5981 1 1 56 GLU HG3 H -11.730 9.546 19.609 1.00 . A A . 56 GLU HG3 1 1
7 5982 1 1 56 GLU N N -14.134 7.567 19.169 1.00 . A A . 56 GLU N 1 1
7 5983 1 1 56 GLU O O -13.920 9.143 22.317 1.00 . A A . 56 GLU O 1 1
7 5984 1 1 56 GLU OE1 O -9.317 9.312 20.389 1.00 . A A . 56 GLU OE1 1 1
7 5985 1 1 56 GLU OE2 O -9.138 7.984 18.645 1.00 . A A . 56 GLU OE2 1 1
8 5986 1 1 1 MET C C -12.109 -8.667 2.422 1.00 . A A . 1 MET C 1 1
8 5987 1 1 1 MET CA C -12.477 -10.141 2.289 1.00 . A A . 1 MET CA 1 1
8 5988 1 1 1 MET CB C -13.620 -10.482 3.247 1.00 . A A . 1 MET CB 1 1
8 5989 1 1 1 MET CE C -15.382 -13.751 4.078 1.00 . A A . 1 MET CE 1 1
8 5990 1 1 1 MET CG C -14.609 -11.488 2.679 1.00 . A A . 1 MET CG 1 1
8 5991 1 1 1 MET H1 H -10.706 -10.746 3.277 1.00 . A A . 1 MET H1 1 1
8 5992 1 1 1 MET HA H -12.800 -10.330 1.276 1.00 . A A . 1 MET HA 1 1
8 5993 1 1 1 MET HB2 H -13.203 -10.892 4.154 1.00 . A A . 1 MET HB2 1 1
8 5994 1 1 1 MET HB3 H -14.158 -9.576 3.484 1.00 . A A . 1 MET HB3 1 1
8 5995 1 1 1 MET HE1 H -15.814 -12.900 4.582 1.00 . A A . 1 MET HE1 1 1
8 5996 1 1 1 MET HE2 H -16.149 -14.266 3.519 1.00 . A A . 1 MET HE2 1 1
8 5997 1 1 1 MET HE3 H -14.954 -14.424 4.808 1.00 . A A . 1 MET HE3 1 1
8 5998 1 1 1 MET HG2 H -15.569 -11.333 3.147 1.00 . A A . 1 MET HG2 1 1
8 5999 1 1 1 MET HG3 H -14.699 -11.321 1.615 1.00 . A A . 1 MET HG3 1 1
8 6000 1 1 1 MET N N -11.322 -10.991 2.556 1.00 . A A . 1 MET N 1 1
8 6001 1 1 1 MET O O -11.109 -8.319 3.051 1.00 . A A . 1 MET O 1 1
8 6002 1 1 1 MET SD S -14.101 -13.195 2.957 1.00 . A A . 1 MET SD 1 1
8 6003 1 1 2 THR C C -13.727 -5.663 2.739 1.00 . A A . 2 THR C 1 1
8 6004 1 1 2 THR CA C -12.684 -6.365 1.877 1.00 . A A . 2 THR CA 1 1
8 6005 1 1 2 THR CB C -12.695 -5.743 0.468 1.00 . A A . 2 THR CB 1 1
8 6006 1 1 2 THR CG2 C -12.580 -4.228 0.544 1.00 . A A . 2 THR CG2 1 1
8 6007 1 1 2 THR H H -13.706 -8.140 1.341 1.00 . A A . 2 THR H 1 1
8 6008 1 1 2 THR HA H -11.706 -6.206 2.310 1.00 . A A . 2 THR HA 1 1
8 6009 1 1 2 THR HB H -13.630 -5.995 -0.012 1.00 . A A . 2 THR HB 1 1
8 6010 1 1 2 THR HG1 H -11.864 -7.126 -0.666 1.00 . A A . 2 THR HG1 1 1
8 6011 1 1 2 THR HG21 H -13.459 -3.824 1.024 1.00 . A A . 2 THR HG21 1 1
8 6012 1 1 2 THR HG22 H -12.496 -3.823 -0.453 1.00 . A A . 2 THR HG22 1 1
8 6013 1 1 2 THR HG23 H -11.704 -3.963 1.116 1.00 . A A . 2 THR HG23 1 1
8 6014 1 1 2 THR N N -12.924 -7.801 1.826 1.00 . A A . 2 THR N 1 1
8 6015 1 1 2 THR O O -14.911 -5.998 2.694 1.00 . A A . 2 THR O 1 1
8 6016 1 1 2 THR OG1 O -11.614 -6.270 -0.310 1.00 . A A . 2 THR OG1 1 1
8 6017 1 1 3 PHE C C -13.711 -2.492 4.539 1.00 . A A . 3 PHE C 1 1
8 6018 1 1 3 PHE CA C -14.176 -3.938 4.396 1.00 . A A . 3 PHE CA 1 1
8 6019 1 1 3 PHE CB C -14.253 -4.600 5.773 1.00 . A A . 3 PHE CB 1 1
8 6020 1 1 3 PHE CD1 C -14.365 -7.081 6.130 1.00 . A A . 3 PHE CD1 1 1
8 6021 1 1 3 PHE CD2 C -16.337 -5.949 5.409 1.00 . A A . 3 PHE CD2 1 1
8 6022 1 1 3 PHE CE1 C -15.050 -8.282 6.131 1.00 . A A . 3 PHE CE1 1 1
8 6023 1 1 3 PHE CE2 C -17.027 -7.147 5.408 1.00 . A A . 3 PHE CE2 1 1
8 6024 1 1 3 PHE CG C -15.000 -5.903 5.771 1.00 . A A . 3 PHE CG 1 1
8 6025 1 1 3 PHE CZ C -16.383 -8.314 5.768 1.00 . A A . 3 PHE CZ 1 1
8 6026 1 1 3 PHE H H -12.325 -4.467 3.514 1.00 . A A . 3 PHE H 1 1
8 6027 1 1 3 PHE HA H -15.158 -3.945 3.947 1.00 . A A . 3 PHE HA 1 1
8 6028 1 1 3 PHE HB2 H -13.252 -4.792 6.128 1.00 . A A . 3 PHE HB2 1 1
8 6029 1 1 3 PHE HB3 H -14.750 -3.931 6.459 1.00 . A A . 3 PHE HB3 1 1
8 6030 1 1 3 PHE HD1 H -13.323 -7.056 6.415 1.00 . A A . 3 PHE HD1 1 1
8 6031 1 1 3 PHE HD2 H -16.842 -5.037 5.126 1.00 . A A . 3 PHE HD2 1 1
8 6032 1 1 3 PHE HE1 H -14.543 -9.193 6.412 1.00 . A A . 3 PHE HE1 1 1
8 6033 1 1 3 PHE HE2 H -18.068 -7.170 5.123 1.00 . A A . 3 PHE HE2 1 1
8 6034 1 1 3 PHE HZ H -16.919 -9.251 5.767 1.00 . A A . 3 PHE HZ 1 1
8 6035 1 1 3 PHE N N -13.281 -4.687 3.523 1.00 . A A . 3 PHE N 1 1
8 6036 1 1 3 PHE O O -12.621 -2.131 4.095 1.00 . A A . 3 PHE O 1 1
8 6037 1 1 4 LYS C C -14.676 0.208 6.745 1.00 . A A . 4 LYS C 1 1
8 6038 1 1 4 LYS CA C -14.223 -0.260 5.366 1.00 . A A . 4 LYS CA 1 1
8 6039 1 1 4 LYS CB C -14.882 0.598 4.283 1.00 . A A . 4 LYS CB 1 1
8 6040 1 1 4 LYS CD C -15.588 2.885 3.522 1.00 . A A . 4 LYS CD 1 1
8 6041 1 1 4 LYS CE C -14.526 3.748 2.857 1.00 . A A . 4 LYS CE 1 1
8 6042 1 1 4 LYS CG C -15.005 2.064 4.660 1.00 . A A . 4 LYS CG 1 1
8 6043 1 1 4 LYS H H -15.402 -2.014 5.494 1.00 . A A . 4 LYS H 1 1
8 6044 1 1 4 LYS HA H -13.152 -0.152 5.297 1.00 . A A . 4 LYS HA 1 1
8 6045 1 1 4 LYS HB2 H -14.296 0.528 3.379 1.00 . A A . 4 LYS HB2 1 1
8 6046 1 1 4 LYS HB3 H -15.873 0.213 4.090 1.00 . A A . 4 LYS HB3 1 1
8 6047 1 1 4 LYS HD2 H -16.006 2.217 2.784 1.00 . A A . 4 LYS HD2 1 1
8 6048 1 1 4 LYS HD3 H -16.366 3.525 3.913 1.00 . A A . 4 LYS HD3 1 1
8 6049 1 1 4 LYS HE2 H -13.741 3.943 3.570 1.00 . A A . 4 LYS HE2 1 1
8 6050 1 1 4 LYS HE3 H -14.120 3.210 2.014 1.00 . A A . 4 LYS HE3 1 1
8 6051 1 1 4 LYS HG2 H -15.651 2.152 5.521 1.00 . A A . 4 LYS HG2 1 1
8 6052 1 1 4 LYS HG3 H -14.024 2.447 4.904 1.00 . A A . 4 LYS HG3 1 1
8 6053 1 1 4 LYS HZ1 H -15.782 5.405 3.064 1.00 . A A . 4 LYS HZ1 1 1
8 6054 1 1 4 LYS HZ2 H -15.548 4.918 1.461 1.00 . A A . 4 LYS HZ2 1 1
8 6055 1 1 4 LYS HZ3 H -14.321 5.745 2.282 1.00 . A A . 4 LYS HZ3 1 1
8 6056 1 1 4 LYS N N -14.547 -1.667 5.162 1.00 . A A . 4 LYS N 1 1
8 6057 1 1 4 LYS NZ N -15.083 5.046 2.382 1.00 . A A . 4 LYS NZ 1 1
8 6058 1 1 4 LYS O O -15.869 0.380 6.991 1.00 . A A . 4 LYS O 1 1
8 6059 1 1 5 ALA C C -13.849 2.374 9.118 1.00 . A A . 5 ALA C 1 1
8 6060 1 1 5 ALA CA C -14.016 0.864 8.994 1.00 . A A . 5 ALA CA 1 1
8 6061 1 1 5 ALA CB C -13.127 0.147 9.998 1.00 . A A . 5 ALA CB 1 1
8 6062 1 1 5 ALA H H -12.782 0.258 7.385 1.00 . A A . 5 ALA H 1 1
8 6063 1 1 5 ALA HA H -15.043 0.607 9.211 1.00 . A A . 5 ALA HA 1 1
8 6064 1 1 5 ALA HB1 H -12.092 0.256 9.704 1.00 . A A . 5 ALA HB1 1 1
8 6065 1 1 5 ALA HB2 H -13.269 0.579 10.978 1.00 . A A . 5 ALA HB2 1 1
8 6066 1 1 5 ALA HB3 H -13.386 -0.900 10.026 1.00 . A A . 5 ALA HB3 1 1
8 6067 1 1 5 ALA N N -13.715 0.412 7.641 1.00 . A A . 5 ALA N 1 1
8 6068 1 1 5 ALA O O -12.860 2.940 8.650 1.00 . A A . 5 ALA O 1 1
8 6069 1 1 6 ILE C C -14.540 4.827 11.401 1.00 . A A . 6 ILE C 1 1
8 6070 1 1 6 ILE CA C -14.778 4.467 9.938 1.00 . A A . 6 ILE CA 1 1
8 6071 1 1 6 ILE CB C -16.083 5.134 9.464 1.00 . A A . 6 ILE CB 1 1
8 6072 1 1 6 ILE CD1 C -16.649 3.723 7.423 1.00 . A A . 6 ILE CD1 1 1
8 6073 1 1 6 ILE CG1 C -16.190 5.068 7.939 1.00 . A A . 6 ILE CG1 1 1
8 6074 1 1 6 ILE CG2 C -16.146 6.577 9.943 1.00 . A A . 6 ILE CG2 1 1
8 6075 1 1 6 ILE H H -15.582 2.517 10.104 1.00 . A A . 6 ILE H 1 1
8 6076 1 1 6 ILE HA H -13.963 4.857 9.346 1.00 . A A . 6 ILE HA 1 1
8 6077 1 1 6 ILE HB H -16.914 4.599 9.899 1.00 . A A . 6 ILE HB 1 1
8 6078 1 1 6 ILE HD11 H -17.124 3.848 6.460 1.00 . A A . 6 ILE HD11 1 1
8 6079 1 1 6 ILE HD12 H -15.799 3.064 7.324 1.00 . A A . 6 ILE HD12 1 1
8 6080 1 1 6 ILE HD13 H -17.357 3.293 8.118 1.00 . A A . 6 ILE HD13 1 1
8 6081 1 1 6 ILE HG12 H -16.895 5.811 7.601 1.00 . A A . 6 ILE HG12 1 1
8 6082 1 1 6 ILE HG13 H -15.222 5.276 7.509 1.00 . A A . 6 ILE HG13 1 1
8 6083 1 1 6 ILE HG21 H -15.192 7.053 9.776 1.00 . A A . 6 ILE HG21 1 1
8 6084 1 1 6 ILE HG22 H -16.912 7.104 9.395 1.00 . A A . 6 ILE HG22 1 1
8 6085 1 1 6 ILE HG23 H -16.379 6.597 10.996 1.00 . A A . 6 ILE HG23 1 1
8 6086 1 1 6 ILE N N -14.820 3.023 9.752 1.00 . A A . 6 ILE N 1 1
8 6087 1 1 6 ILE O O -15.081 4.187 12.304 1.00 . A A . 6 ILE O 1 1
8 6088 1 1 7 ILE C C -13.760 7.777 13.162 1.00 . A A . 7 ILE C 1 1
8 6089 1 1 7 ILE CA C -13.422 6.301 12.981 1.00 . A A . 7 ILE CA 1 1
8 6090 1 1 7 ILE CB C -11.937 6.081 13.322 1.00 . A A . 7 ILE CB 1 1
8 6091 1 1 7 ILE CD1 C -9.645 6.464 12.282 1.00 . A A . 7 ILE CD1 1 1
8 6092 1 1 7 ILE CG1 C -11.091 6.087 12.047 1.00 . A A . 7 ILE CG1 1 1
8 6093 1 1 7 ILE CG2 C -11.756 4.773 14.078 1.00 . A A . 7 ILE CG2 1 1
8 6094 1 1 7 ILE H H -13.329 6.324 10.866 1.00 . A A . 7 ILE H 1 1
8 6095 1 1 7 ILE HA H -14.019 5.718 13.667 1.00 . A A . 7 ILE HA 1 1
8 6096 1 1 7 ILE HB H -11.614 6.887 13.963 1.00 . A A . 7 ILE HB 1 1
8 6097 1 1 7 ILE HD11 H -9.299 7.089 11.472 1.00 . A A . 7 ILE HD11 1 1
8 6098 1 1 7 ILE HD12 H -9.560 7.002 13.215 1.00 . A A . 7 ILE HD12 1 1
8 6099 1 1 7 ILE HD13 H -9.042 5.569 12.328 1.00 . A A . 7 ILE HD13 1 1
8 6100 1 1 7 ILE HG12 H -11.109 5.103 11.606 1.00 . A A . 7 ILE HG12 1 1
8 6101 1 1 7 ILE HG13 H -11.511 6.797 11.349 1.00 . A A . 7 ILE HG13 1 1
8 6102 1 1 7 ILE HG21 H -10.701 4.579 14.214 1.00 . A A . 7 ILE HG21 1 1
8 6103 1 1 7 ILE HG22 H -12.234 4.847 15.043 1.00 . A A . 7 ILE HG22 1 1
8 6104 1 1 7 ILE HG23 H -12.201 3.967 13.516 1.00 . A A . 7 ILE HG23 1 1
8 6105 1 1 7 ILE N N -13.729 5.855 11.627 1.00 . A A . 7 ILE N 1 1
8 6106 1 1 7 ILE O O -13.479 8.601 12.293 1.00 . A A . 7 ILE O 1 1
8 6107 1 1 8 ASN C C -14.735 9.734 16.102 1.00 . A A . 8 ASN C 1 1
8 6108 1 1 8 ASN CA C -14.741 9.481 14.598 1.00 . A A . 8 ASN CA 1 1
8 6109 1 1 8 ASN CB C -16.125 9.789 14.022 1.00 . A A . 8 ASN CB 1 1
8 6110 1 1 8 ASN CG C -16.056 10.316 12.602 1.00 . A A . 8 ASN CG 1 1
8 6111 1 1 8 ASN H H -14.563 7.402 14.955 1.00 . A A . 8 ASN H 1 1
8 6112 1 1 8 ASN HA H -14.014 10.130 14.133 1.00 . A A . 8 ASN HA 1 1
8 6113 1 1 8 ASN HB2 H -16.717 8.886 14.023 1.00 . A A . 8 ASN HB2 1 1
8 6114 1 1 8 ASN HB3 H -16.607 10.533 14.640 1.00 . A A . 8 ASN HB3 1 1
8 6115 1 1 8 ASN HD21 H -16.974 8.685 11.928 1.00 . A A . 8 ASN HD21 1 1
8 6116 1 1 8 ASN HD22 H -16.547 9.857 10.731 1.00 . A A . 8 ASN HD22 1 1
8 6117 1 1 8 ASN N N -14.365 8.104 14.300 1.00 . A A . 8 ASN N 1 1
8 6118 1 1 8 ASN ND2 N -16.578 9.540 11.658 1.00 . A A . 8 ASN ND2 1 1
8 6119 1 1 8 ASN O O -15.481 9.103 16.850 1.00 . A A . 8 ASN O 1 1
8 6120 1 1 8 ASN OD1 O -15.540 11.406 12.356 1.00 . A A . 8 ASN OD1 1 1
8 6121 1 1 9 GLY C C -14.464 12.303 18.288 1.00 . A A . 9 GLY C 1 1
8 6122 1 1 9 GLY CA C -13.802 10.982 17.951 1.00 . A A . 9 GLY CA 1 1
8 6123 1 1 9 GLY H H -13.318 11.132 15.895 1.00 . A A . 9 GLY H 1 1
8 6124 1 1 9 GLY HA2 H -14.281 10.197 18.517 1.00 . A A . 9 GLY HA2 1 1
8 6125 1 1 9 GLY HA3 H -12.761 11.031 18.234 1.00 . A A . 9 GLY HA3 1 1
8 6126 1 1 9 GLY N N -13.888 10.662 16.538 1.00 . A A . 9 GLY N 1 1
8 6127 1 1 9 GLY O O -15.037 12.959 17.417 1.00 . A A . 9 GLY O 1 1
8 6128 1 1 10 LYS C C -14.541 15.109 19.123 1.00 . A A . 10 LYS C 1 1
8 6129 1 1 10 LYS CA C -14.983 13.947 20.006 1.00 . A A . 10 LYS CA 1 1
8 6130 1 1 10 LYS CB C -14.600 14.223 21.461 1.00 . A A . 10 LYS CB 1 1
8 6131 1 1 10 LYS CD C -15.163 16.619 21.967 1.00 . A A . 10 LYS CD 1 1
8 6132 1 1 10 LYS CE C -13.870 16.956 22.695 1.00 . A A . 10 LYS CE 1 1
8 6133 1 1 10 LYS CG C -15.555 15.165 22.174 1.00 . A A . 10 LYS CG 1 1
8 6134 1 1 10 LYS H H -13.917 12.129 20.203 1.00 . A A . 10 LYS H 1 1
8 6135 1 1 10 LYS HA H -16.057 13.847 19.938 1.00 . A A . 10 LYS HA 1 1
8 6136 1 1 10 LYS HB2 H -14.582 13.287 22.001 1.00 . A A . 10 LYS HB2 1 1
8 6137 1 1 10 LYS HB3 H -13.613 14.660 21.484 1.00 . A A . 10 LYS HB3 1 1
8 6138 1 1 10 LYS HD2 H -15.024 16.799 20.912 1.00 . A A . 10 LYS HD2 1 1
8 6139 1 1 10 LYS HD3 H -15.953 17.253 22.342 1.00 . A A . 10 LYS HD3 1 1
8 6140 1 1 10 LYS HE2 H -13.908 16.527 23.685 1.00 . A A . 10 LYS HE2 1 1
8 6141 1 1 10 LYS HE3 H -13.043 16.529 22.149 1.00 . A A . 10 LYS HE3 1 1
8 6142 1 1 10 LYS HG2 H -16.551 15.014 21.788 1.00 . A A . 10 LYS HG2 1 1
8 6143 1 1 10 LYS HG3 H -15.540 14.945 23.233 1.00 . A A . 10 LYS HG3 1 1
8 6144 1 1 10 LYS HZ1 H -13.639 18.860 21.867 1.00 . A A . 10 LYS HZ1 1 1
8 6145 1 1 10 LYS HZ2 H -12.771 18.626 23.300 1.00 . A A . 10 LYS HZ2 1 1
8 6146 1 1 10 LYS HZ3 H -14.446 18.853 23.353 1.00 . A A . 10 LYS HZ3 1 1
8 6147 1 1 10 LYS N N -14.387 12.695 19.555 1.00 . A A . 10 LYS N 1 1
8 6148 1 1 10 LYS NZ N -13.668 18.427 22.812 1.00 . A A . 10 LYS NZ 1 1
8 6149 1 1 10 LYS O O -15.361 15.919 18.687 1.00 . A A . 10 LYS O 1 1
8 6150 1 1 11 THR C C -11.591 15.720 17.117 1.00 . A A . 11 THR C 1 1
8 6151 1 1 11 THR CA C -12.689 16.251 18.033 1.00 . A A . 11 THR CA 1 1
8 6152 1 1 11 THR CB C -12.117 17.395 18.891 1.00 . A A . 11 THR CB 1 1
8 6153 1 1 11 THR CG2 C -10.871 16.942 19.637 1.00 . A A . 11 THR CG2 1 1
8 6154 1 1 11 THR H H -12.637 14.513 19.241 1.00 . A A . 11 THR H 1 1
8 6155 1 1 11 THR HA H -13.489 16.649 17.426 1.00 . A A . 11 THR HA 1 1
8 6156 1 1 11 THR HB H -12.864 17.690 19.615 1.00 . A A . 11 THR HB 1 1
8 6157 1 1 11 THR HG1 H -11.622 18.216 17.168 1.00 . A A . 11 THR HG1 1 1
8 6158 1 1 11 THR HG21 H -10.852 15.863 19.684 1.00 . A A . 11 THR HG21 1 1
8 6159 1 1 11 THR HG22 H -10.883 17.346 20.638 1.00 . A A . 11 THR HG22 1 1
8 6160 1 1 11 THR HG23 H -9.993 17.294 19.117 1.00 . A A . 11 THR HG23 1 1
8 6161 1 1 11 THR N N -13.240 15.188 18.863 1.00 . A A . 11 THR N 1 1
8 6162 1 1 11 THR O O -10.686 16.458 16.724 1.00 . A A . 11 THR O 1 1
8 6163 1 1 11 THR OG1 O -11.801 18.518 18.062 1.00 . A A . 11 THR OG1 1 1
8 6164 1 1 12 LEU C C -11.367 13.137 14.718 1.00 . A A . 12 LEU C 1 1
8 6165 1 1 12 LEU CA C -10.692 13.809 15.908 1.00 . A A . 12 LEU CA 1 1
8 6166 1 1 12 LEU CB C -9.872 12.782 16.691 1.00 . A A . 12 LEU CB 1 1
8 6167 1 1 12 LEU CD1 C -7.799 12.686 15.286 1.00 . A A . 12 LEU CD1 1 1
8 6168 1 1 12 LEU CD2 C -8.434 10.728 16.706 1.00 . A A . 12 LEU CD2 1 1
8 6169 1 1 12 LEU CG C -8.954 11.883 15.863 1.00 . A A . 12 LEU CG 1 1
8 6170 1 1 12 LEU H H -12.422 13.902 17.124 1.00 . A A . 12 LEU H 1 1
8 6171 1 1 12 LEU HA H -10.031 14.582 15.543 1.00 . A A . 12 LEU HA 1 1
8 6172 1 1 12 LEU HB2 H -9.258 13.318 17.399 1.00 . A A . 12 LEU HB2 1 1
8 6173 1 1 12 LEU HB3 H -10.564 12.146 17.227 1.00 . A A . 12 LEU HB3 1 1
8 6174 1 1 12 LEU HD11 H -6.971 12.026 15.076 1.00 . A A . 12 LEU HD11 1 1
8 6175 1 1 12 LEU HD12 H -7.491 13.436 15.998 1.00 . A A . 12 LEU HD12 1 1
8 6176 1 1 12 LEU HD13 H -8.117 13.167 14.372 1.00 . A A . 12 LEU HD13 1 1
8 6177 1 1 12 LEU HD21 H -8.254 11.072 17.714 1.00 . A A . 12 LEU HD21 1 1
8 6178 1 1 12 LEU HD22 H -7.512 10.359 16.281 1.00 . A A . 12 LEU HD22 1 1
8 6179 1 1 12 LEU HD23 H -9.167 9.936 16.722 1.00 . A A . 12 LEU HD23 1 1
8 6180 1 1 12 LEU HG H -9.516 11.468 15.037 1.00 . A A . 12 LEU HG 1 1
8 6181 1 1 12 LEU N N -11.678 14.439 16.780 1.00 . A A . 12 LEU N 1 1
8 6182 1 1 12 LEU O O -12.348 12.410 14.876 1.00 . A A . 12 LEU O 1 1
8 6183 1 1 13 LYS C C -10.916 11.357 12.136 1.00 . A A . 13 LYS C 1 1
8 6184 1 1 13 LYS CA C -11.383 12.799 12.307 1.00 . A A . 13 LYS CA 1 1
8 6185 1 1 13 LYS CB C -10.970 13.627 11.089 1.00 . A A . 13 LYS CB 1 1
8 6186 1 1 13 LYS CD C -11.767 15.930 11.699 1.00 . A A . 13 LYS CD 1 1
8 6187 1 1 13 LYS CE C -10.516 16.728 11.370 1.00 . A A . 13 LYS CE 1 1
8 6188 1 1 13 LYS CG C -11.939 14.749 10.759 1.00 . A A . 13 LYS CG 1 1
8 6189 1 1 13 LYS H H -10.052 13.971 13.463 1.00 . A A . 13 LYS H 1 1
8 6190 1 1 13 LYS HA H -12.460 12.808 12.390 1.00 . A A . 13 LYS HA 1 1
8 6191 1 1 13 LYS HB2 H -9.999 14.063 11.278 1.00 . A A . 13 LYS HB2 1 1
8 6192 1 1 13 LYS HB3 H -10.902 12.974 10.231 1.00 . A A . 13 LYS HB3 1 1
8 6193 1 1 13 LYS HD2 H -12.627 16.577 11.611 1.00 . A A . 13 LYS HD2 1 1
8 6194 1 1 13 LYS HD3 H -11.694 15.563 12.714 1.00 . A A . 13 LYS HD3 1 1
8 6195 1 1 13 LYS HE2 H -9.662 16.232 11.808 1.00 . A A . 13 LYS HE2 1 1
8 6196 1 1 13 LYS HE3 H -10.399 16.763 10.296 1.00 . A A . 13 LYS HE3 1 1
8 6197 1 1 13 LYS HG2 H -11.761 15.081 9.747 1.00 . A A . 13 LYS HG2 1 1
8 6198 1 1 13 LYS HG3 H -12.950 14.376 10.845 1.00 . A A . 13 LYS HG3 1 1
8 6199 1 1 13 LYS HZ1 H -11.024 18.746 11.187 1.00 . A A . 13 LYS HZ1 1 1
8 6200 1 1 13 LYS HZ2 H -9.637 18.471 12.113 1.00 . A A . 13 LYS HZ2 1 1
8 6201 1 1 13 LYS HZ3 H -11.164 18.144 12.762 1.00 . A A . 13 LYS HZ3 1 1
8 6202 1 1 13 LYS N N -10.835 13.383 13.525 1.00 . A A . 13 LYS N 1 1
8 6203 1 1 13 LYS NZ N -10.591 18.119 11.895 1.00 . A A . 13 LYS NZ 1 1
8 6204 1 1 13 LYS O O -10.083 10.870 12.900 1.00 . A A . 13 LYS O 1 1
8 6205 1 1 14 GLY C C -11.887 8.677 9.752 1.00 . A A . 14 GLY C 1 1
8 6206 1 1 14 GLY CA C -11.082 9.300 10.876 1.00 . A A . 14 GLY CA 1 1
8 6207 1 1 14 GLY H H -12.117 11.120 10.552 1.00 . A A . 14 GLY H 1 1
8 6208 1 1 14 GLY HA2 H -10.034 9.266 10.616 1.00 . A A . 14 GLY HA2 1 1
8 6209 1 1 14 GLY HA3 H -11.239 8.726 11.776 1.00 . A A . 14 GLY HA3 1 1
8 6210 1 1 14 GLY N N -11.457 10.680 11.128 1.00 . A A . 14 GLY N 1 1
8 6211 1 1 14 GLY O O -13.111 8.804 9.713 1.00 . A A . 14 GLY O 1 1
8 6212 1 1 15 GLU C C -10.847 6.620 6.835 1.00 . A A . 15 GLU C 1 1
8 6213 1 1 15 GLU CA C -11.858 7.363 7.704 1.00 . A A . 15 GLU CA 1 1
8 6214 1 1 15 GLU CB C -12.604 8.401 6.864 1.00 . A A . 15 GLU CB 1 1
8 6215 1 1 15 GLU CD C -11.565 9.693 4.958 1.00 . A A . 15 GLU CD 1 1
8 6216 1 1 15 GLU CG C -11.746 9.588 6.460 1.00 . A A . 15 GLU CG 1 1
8 6217 1 1 15 GLU H H -10.224 7.940 8.921 1.00 . A A . 15 GLU H 1 1
8 6218 1 1 15 GLU HA H -12.568 6.651 8.096 1.00 . A A . 15 GLU HA 1 1
8 6219 1 1 15 GLU HB2 H -12.969 7.924 5.966 1.00 . A A . 15 GLU HB2 1 1
8 6220 1 1 15 GLU HB3 H -13.445 8.769 7.433 1.00 . A A . 15 GLU HB3 1 1
8 6221 1 1 15 GLU HG2 H -12.217 10.493 6.814 1.00 . A A . 15 GLU HG2 1 1
8 6222 1 1 15 GLU HG3 H -10.774 9.486 6.919 1.00 . A A . 15 GLU HG3 1 1
8 6223 1 1 15 GLU N N -11.198 8.005 8.835 1.00 . A A . 15 GLU N 1 1
8 6224 1 1 15 GLU O O -9.975 7.232 6.214 1.00 . A A . 15 GLU O 1 1
8 6225 1 1 15 GLU OE1 O -10.423 9.936 4.514 1.00 . A A . 15 GLU OE1 1 1
8 6226 1 1 15 GLU OE2 O -12.564 9.532 4.227 1.00 . A A . 15 GLU OE2 1 1
8 6227 1 1 16 THR C C -10.669 3.096 5.738 1.00 . A A . 16 THR C 1 1
8 6228 1 1 16 THR CA C -10.066 4.470 6.004 1.00 . A A . 16 THR CA 1 1
8 6229 1 1 16 THR CB C -8.706 4.295 6.704 1.00 . A A . 16 THR CB 1 1
8 6230 1 1 16 THR CG2 C -7.596 4.083 5.686 1.00 . A A . 16 THR CG2 1 1
8 6231 1 1 16 THR H H -11.682 4.868 7.310 1.00 . A A . 16 THR H 1 1
8 6232 1 1 16 THR HA H -9.899 4.968 5.058 1.00 . A A . 16 THR HA 1 1
8 6233 1 1 16 THR HB H -8.757 3.426 7.345 1.00 . A A . 16 THR HB 1 1
8 6234 1 1 16 THR HG1 H -7.983 6.112 6.960 1.00 . A A . 16 THR HG1 1 1
8 6235 1 1 16 THR HG21 H -7.969 4.296 4.695 1.00 . A A . 16 THR HG21 1 1
8 6236 1 1 16 THR HG22 H -7.257 3.057 5.730 1.00 . A A . 16 THR HG22 1 1
8 6237 1 1 16 THR HG23 H -6.771 4.743 5.910 1.00 . A A . 16 THR HG23 1 1
8 6238 1 1 16 THR N N -10.968 5.297 6.794 1.00 . A A . 16 THR N 1 1
8 6239 1 1 16 THR O O -11.659 2.709 6.361 1.00 . A A . 16 THR O 1 1
8 6240 1 1 16 THR OG1 O -8.413 5.447 7.503 1.00 . A A . 16 THR OG1 1 1
8 6241 1 1 17 THR C C -9.501 -0.034 4.788 1.00 . A A . 17 THR C 1 1
8 6242 1 1 17 THR CA C -10.546 1.028 4.462 1.00 . A A . 17 THR CA 1 1
8 6243 1 1 17 THR CB C -10.908 0.933 2.968 1.00 . A A . 17 THR CB 1 1
8 6244 1 1 17 THR CG2 C -11.811 2.086 2.556 1.00 . A A . 17 THR CG2 1 1
8 6245 1 1 17 THR H H -9.283 2.722 4.347 1.00 . A A . 17 THR H 1 1
8 6246 1 1 17 THR HA H -11.437 0.832 5.040 1.00 . A A . 17 THR HA 1 1
8 6247 1 1 17 THR HB H -11.435 0.004 2.799 1.00 . A A . 17 THR HB 1 1
8 6248 1 1 17 THR HG1 H -9.946 1.117 1.256 1.00 . A A . 17 THR HG1 1 1
8 6249 1 1 17 THR HG21 H -11.297 2.707 1.839 1.00 . A A . 17 THR HG21 1 1
8 6250 1 1 17 THR HG22 H -12.064 2.673 3.426 1.00 . A A . 17 THR HG22 1 1
8 6251 1 1 17 THR HG23 H -12.714 1.694 2.111 1.00 . A A . 17 THR HG23 1 1
8 6252 1 1 17 THR N N -10.067 2.359 4.809 1.00 . A A . 17 THR N 1 1
8 6253 1 1 17 THR O O -8.331 0.278 5.011 1.00 . A A . 17 THR O 1 1
8 6254 1 1 17 THR OG1 O -9.717 0.946 2.173 1.00 . A A . 17 THR OG1 1 1
8 6255 1 1 18 THR C C -9.712 -3.742 4.858 1.00 . A A . 18 THR C 1 1
8 6256 1 1 18 THR CA C -9.033 -2.400 5.112 1.00 . A A . 18 THR CA 1 1
8 6257 1 1 18 THR CB C -8.550 -2.353 6.575 1.00 . A A . 18 THR CB 1 1
8 6258 1 1 18 THR CG2 C -9.726 -2.417 7.537 1.00 . A A . 18 THR CG2 1 1
8 6259 1 1 18 THR H H -10.876 -1.477 4.627 1.00 . A A . 18 THR H 1 1
8 6260 1 1 18 THR HA H -8.172 -2.315 4.467 1.00 . A A . 18 THR HA 1 1
8 6261 1 1 18 THR HB H -8.023 -1.422 6.733 1.00 . A A . 18 THR HB 1 1
8 6262 1 1 18 THR HG1 H -6.786 -3.100 7.046 1.00 . A A . 18 THR HG1 1 1
8 6263 1 1 18 THR HG21 H -10.562 -1.876 7.119 1.00 . A A . 18 THR HG21 1 1
8 6264 1 1 18 THR HG22 H -9.444 -1.973 8.479 1.00 . A A . 18 THR HG22 1 1
8 6265 1 1 18 THR HG23 H -10.006 -3.447 7.693 1.00 . A A . 18 THR HG23 1 1
8 6266 1 1 18 THR N N -9.931 -1.292 4.814 1.00 . A A . 18 THR N 1 1
8 6267 1 1 18 THR O O -10.926 -3.872 5.011 1.00 . A A . 18 THR O 1 1
8 6268 1 1 18 THR OG1 O -7.657 -3.443 6.831 1.00 . A A . 18 THR OG1 1 1
8 6269 1 1 19 GLU C C -9.303 -6.973 5.413 1.00 . A A . 19 GLU C 1 1
8 6270 1 1 19 GLU CA C -9.445 -6.068 4.193 1.00 . A A . 19 GLU CA 1 1
8 6271 1 1 19 GLU CB C -8.722 -6.689 2.997 1.00 . A A . 19 GLU CB 1 1
8 6272 1 1 19 GLU CD C -8.088 -6.127 0.617 1.00 . A A . 19 GLU CD 1 1
8 6273 1 1 19 GLU CG C -9.193 -6.153 1.655 1.00 . A A . 19 GLU CG 1 1
8 6274 1 1 19 GLU H H -7.959 -4.570 4.366 1.00 . A A . 19 GLU H 1 1
8 6275 1 1 19 GLU HA H -10.493 -5.968 3.956 1.00 . A A . 19 GLU HA 1 1
8 6276 1 1 19 GLU HB2 H -7.663 -6.490 3.089 1.00 . A A . 19 GLU HB2 1 1
8 6277 1 1 19 GLU HB3 H -8.881 -7.756 3.010 1.00 . A A . 19 GLU HB3 1 1
8 6278 1 1 19 GLU HG2 H -9.993 -6.780 1.293 1.00 . A A . 19 GLU HG2 1 1
8 6279 1 1 19 GLU HG3 H -9.561 -5.146 1.793 1.00 . A A . 19 GLU HG3 1 1
8 6280 1 1 19 GLU N N -8.919 -4.736 4.469 1.00 . A A . 19 GLU N 1 1
8 6281 1 1 19 GLU O O -8.316 -6.895 6.146 1.00 . A A . 19 GLU O 1 1
8 6282 1 1 19 GLU OE1 O -8.162 -6.921 -0.345 1.00 . A A . 19 GLU OE1 1 1
8 6283 1 1 19 GLU OE2 O -7.152 -5.315 0.765 1.00 . A A . 19 GLU OE2 1 1
8 6284 1 1 20 ALA C C -10.799 -10.127 6.351 1.00 . A A . 20 ALA C 1 1
8 6285 1 1 20 ALA CA C -10.280 -8.752 6.755 1.00 . A A . 20 ALA CA 1 1
8 6286 1 1 20 ALA CB C -11.105 -8.192 7.905 1.00 . A A . 20 ALA CB 1 1
8 6287 1 1 20 ALA H H -11.055 -7.845 5.007 1.00 . A A . 20 ALA H 1 1
8 6288 1 1 20 ALA HA H -9.258 -8.849 7.094 1.00 . A A . 20 ALA HA 1 1
8 6289 1 1 20 ALA HB1 H -12.143 -8.138 7.608 1.00 . A A . 20 ALA HB1 1 1
8 6290 1 1 20 ALA HB2 H -11.009 -8.837 8.765 1.00 . A A . 20 ALA HB2 1 1
8 6291 1 1 20 ALA HB3 H -10.751 -7.203 8.154 1.00 . A A . 20 ALA HB3 1 1
8 6292 1 1 20 ALA N N -10.294 -7.831 5.626 1.00 . A A . 20 ALA N 1 1
8 6293 1 1 20 ALA O O -11.248 -10.324 5.220 1.00 . A A . 20 ALA O 1 1
8 6294 1 1 21 VAL C C -12.378 -12.793 7.914 1.00 . A A . 21 VAL C 1 1
8 6295 1 1 21 VAL CA C -11.198 -12.433 7.017 1.00 . A A . 21 VAL CA 1 1
8 6296 1 1 21 VAL CB C -10.073 -13.462 7.230 1.00 . A A . 21 VAL CB 1 1
8 6297 1 1 21 VAL CG1 C -10.591 -14.875 7.007 1.00 . A A . 21 VAL CG1 1 1
8 6298 1 1 21 VAL CG2 C -8.898 -13.166 6.311 1.00 . A A . 21 VAL CG2 1 1
8 6299 1 1 21 VAL H H -10.366 -10.859 8.160 1.00 . A A . 21 VAL H 1 1
8 6300 1 1 21 VAL HA H -11.515 -12.486 5.985 1.00 . A A . 21 VAL HA 1 1
8 6301 1 1 21 VAL HB H -9.731 -13.386 8.253 1.00 . A A . 21 VAL HB 1 1
8 6302 1 1 21 VAL HG11 H -10.989 -14.959 6.006 1.00 . A A . 21 VAL HG11 1 1
8 6303 1 1 21 VAL HG12 H -9.782 -15.580 7.134 1.00 . A A . 21 VAL HG12 1 1
8 6304 1 1 21 VAL HG13 H -11.371 -15.090 7.722 1.00 . A A . 21 VAL HG13 1 1
8 6305 1 1 21 VAL HG21 H -9.201 -13.306 5.284 1.00 . A A . 21 VAL HG21 1 1
8 6306 1 1 21 VAL HG22 H -8.577 -12.144 6.455 1.00 . A A . 21 VAL HG22 1 1
8 6307 1 1 21 VAL HG23 H -8.082 -13.835 6.541 1.00 . A A . 21 VAL HG23 1 1
8 6308 1 1 21 VAL N N -10.734 -11.076 7.278 1.00 . A A . 21 VAL N 1 1
8 6309 1 1 21 VAL O O -13.358 -13.386 7.461 1.00 . A A . 21 VAL O 1 1
8 6310 1 1 22 ASP C C -13.541 -11.535 11.095 1.00 . A A . 22 ASP C 1 1
8 6311 1 1 22 ASP CA C -13.337 -12.713 10.150 1.00 . A A . 22 ASP CA 1 1
8 6312 1 1 22 ASP CB C -13.005 -13.973 10.950 1.00 . A A . 22 ASP CB 1 1
8 6313 1 1 22 ASP CG C -13.174 -15.240 10.134 1.00 . A A . 22 ASP CG 1 1
8 6314 1 1 22 ASP H H -11.471 -11.961 9.489 1.00 . A A . 22 ASP H 1 1
8 6315 1 1 22 ASP HA H -14.249 -12.879 9.598 1.00 . A A . 22 ASP HA 1 1
8 6316 1 1 22 ASP HB2 H -11.979 -13.920 11.286 1.00 . A A . 22 ASP HB2 1 1
8 6317 1 1 22 ASP HB3 H -13.657 -14.029 11.809 1.00 . A A . 22 ASP HB3 1 1
8 6318 1 1 22 ASP N N -12.277 -12.431 9.188 1.00 . A A . 22 ASP N 1 1
8 6319 1 1 22 ASP O O -12.876 -10.506 10.974 1.00 . A A . 22 ASP O 1 1
8 6320 1 1 22 ASP OD1 O -12.175 -15.966 9.950 1.00 . A A . 22 ASP OD1 1 1
8 6321 1 1 22 ASP OD2 O -14.306 -15.505 9.681 1.00 . A A . 22 ASP OD2 1 1
8 6322 1 1 23 ALA C C -13.568 -10.394 13.922 1.00 . A A . 23 ALA C 1 1
8 6323 1 1 23 ALA CA C -14.759 -10.638 13.002 1.00 . A A . 23 ALA CA 1 1
8 6324 1 1 23 ALA CB C -15.993 -10.998 13.816 1.00 . A A . 23 ALA CB 1 1
8 6325 1 1 23 ALA H H -14.965 -12.533 12.081 1.00 . A A . 23 ALA H 1 1
8 6326 1 1 23 ALA HA H -14.970 -9.732 12.455 1.00 . A A . 23 ALA HA 1 1
8 6327 1 1 23 ALA HB1 H -16.565 -10.103 14.015 1.00 . A A . 23 ALA HB1 1 1
8 6328 1 1 23 ALA HB2 H -16.600 -11.696 13.261 1.00 . A A . 23 ALA HB2 1 1
8 6329 1 1 23 ALA HB3 H -15.689 -11.447 14.751 1.00 . A A . 23 ALA HB3 1 1
8 6330 1 1 23 ALA N N -14.467 -11.690 12.036 1.00 . A A . 23 ALA N 1 1
8 6331 1 1 23 ALA O O -13.444 -9.326 14.523 1.00 . A A . 23 ALA O 1 1
8 6332 1 1 24 ALA C C -10.359 -10.621 14.128 1.00 . A A . 24 ALA C 1 1
8 6333 1 1 24 ALA CA C -11.512 -11.281 14.876 1.00 . A A . 24 ALA CA 1 1
8 6334 1 1 24 ALA CB C -11.099 -12.654 15.384 1.00 . A A . 24 ALA CB 1 1
8 6335 1 1 24 ALA H H -12.846 -12.215 13.527 1.00 . A A . 24 ALA H 1 1
8 6336 1 1 24 ALA HA H -11.768 -10.671 15.731 1.00 . A A . 24 ALA HA 1 1
8 6337 1 1 24 ALA HB1 H -10.077 -12.615 15.734 1.00 . A A . 24 ALA HB1 1 1
8 6338 1 1 24 ALA HB2 H -11.747 -12.948 16.197 1.00 . A A . 24 ALA HB2 1 1
8 6339 1 1 24 ALA HB3 H -11.178 -13.373 14.583 1.00 . A A . 24 ALA HB3 1 1
8 6340 1 1 24 ALA N N -12.694 -11.390 14.030 1.00 . A A . 24 ALA N 1 1
8 6341 1 1 24 ALA O O -9.569 -9.879 14.712 1.00 . A A . 24 ALA O 1 1
8 6342 1 1 25 THR C C -9.124 -8.822 12.172 1.00 . A A . 25 THR C 1 1
8 6343 1 1 25 THR CA C -9.208 -10.336 12.002 1.00 . A A . 25 THR CA 1 1
8 6344 1 1 25 THR CB C -9.426 -10.662 10.514 1.00 . A A . 25 THR CB 1 1
8 6345 1 1 25 THR CG2 C -8.363 -9.997 9.651 1.00 . A A . 25 THR CG2 1 1
8 6346 1 1 25 THR H H -10.925 -11.499 12.423 1.00 . A A . 25 THR H 1 1
8 6347 1 1 25 THR HA H -8.271 -10.775 12.313 1.00 . A A . 25 THR HA 1 1
8 6348 1 1 25 THR HB H -10.395 -10.287 10.216 1.00 . A A . 25 THR HB 1 1
8 6349 1 1 25 THR HG1 H -8.713 -12.466 10.871 1.00 . A A . 25 THR HG1 1 1
8 6350 1 1 25 THR HG21 H -7.646 -9.497 10.287 1.00 . A A . 25 THR HG21 1 1
8 6351 1 1 25 THR HG22 H -8.829 -9.276 8.997 1.00 . A A . 25 THR HG22 1 1
8 6352 1 1 25 THR HG23 H -7.858 -10.746 9.062 1.00 . A A . 25 THR HG23 1 1
8 6353 1 1 25 THR N N -10.266 -10.899 12.830 1.00 . A A . 25 THR N 1 1
8 6354 1 1 25 THR O O -8.034 -8.259 12.269 1.00 . A A . 25 THR O 1 1
8 6355 1 1 25 THR OG1 O -9.392 -12.080 10.312 1.00 . A A . 25 THR OG1 1 1
8 6356 1 1 26 ALA C C -10.118 -6.323 13.824 1.00 . A A . 26 ALA C 1 1
8 6357 1 1 26 ALA CA C -10.339 -6.723 12.369 1.00 . A A . 26 ALA CA 1 1
8 6358 1 1 26 ALA CB C -11.672 -6.188 11.869 1.00 . A A . 26 ALA CB 1 1
8 6359 1 1 26 ALA H H -11.118 -8.676 12.125 1.00 . A A . 26 ALA H 1 1
8 6360 1 1 26 ALA HA H -9.555 -6.289 11.764 1.00 . A A . 26 ALA HA 1 1
8 6361 1 1 26 ALA HB1 H -11.839 -5.202 12.277 1.00 . A A . 26 ALA HB1 1 1
8 6362 1 1 26 ALA HB2 H -11.657 -6.136 10.791 1.00 . A A . 26 ALA HB2 1 1
8 6363 1 1 26 ALA HB3 H -12.466 -6.848 12.186 1.00 . A A . 26 ALA HB3 1 1
8 6364 1 1 26 ALA N N -10.281 -8.171 12.208 1.00 . A A . 26 ALA N 1 1
8 6365 1 1 26 ALA O O -9.694 -5.205 14.112 1.00 . A A . 26 ALA O 1 1
8 6366 1 1 27 GLU C C -8.775 -7.084 16.566 1.00 . A A . 27 GLU C 1 1
8 6367 1 1 27 GLU CA C -10.245 -6.987 16.162 1.00 . A A . 27 GLU CA 1 1
8 6368 1 1 27 GLU CB C -11.076 -7.975 16.982 1.00 . A A . 27 GLU CB 1 1
8 6369 1 1 27 GLU CD C -11.909 -8.434 19.322 1.00 . A A . 27 GLU CD 1 1
8 6370 1 1 27 GLU CG C -10.751 -7.960 18.467 1.00 . A A . 27 GLU CG 1 1
8 6371 1 1 27 GLU H H -10.744 -8.119 14.445 1.00 . A A . 27 GLU H 1 1
8 6372 1 1 27 GLU HA H -10.594 -5.985 16.360 1.00 . A A . 27 GLU HA 1 1
8 6373 1 1 27 GLU HB2 H -12.122 -7.733 16.861 1.00 . A A . 27 GLU HB2 1 1
8 6374 1 1 27 GLU HB3 H -10.901 -8.972 16.607 1.00 . A A . 27 GLU HB3 1 1
8 6375 1 1 27 GLU HG2 H -9.904 -8.606 18.643 1.00 . A A . 27 GLU HG2 1 1
8 6376 1 1 27 GLU HG3 H -10.498 -6.951 18.757 1.00 . A A . 27 GLU HG3 1 1
8 6377 1 1 27 GLU N N -10.409 -7.245 14.737 1.00 . A A . 27 GLU N 1 1
8 6378 1 1 27 GLU O O -8.308 -6.345 17.433 1.00 . A A . 27 GLU O 1 1
8 6379 1 1 27 GLU OE1 O -12.256 -7.728 20.293 1.00 . A A . 27 GLU OE1 1 1
8 6380 1 1 27 GLU OE2 O -12.467 -9.510 19.023 1.00 . A A . 27 GLU OE2 1 1
8 6381 1 1 28 LYS C C -5.783 -7.185 15.466 1.00 . A A . 28 LYS C 1 1
8 6382 1 1 28 LYS CA C -6.638 -8.196 16.223 1.00 . A A . 28 LYS CA 1 1
8 6383 1 1 28 LYS CB C -6.212 -9.619 15.853 1.00 . A A . 28 LYS CB 1 1
8 6384 1 1 28 LYS CD C -4.608 -9.874 13.937 1.00 . A A . 28 LYS CD 1 1
8 6385 1 1 28 LYS CE C -4.153 -11.288 13.611 1.00 . A A . 28 LYS CE 1 1
8 6386 1 1 28 LYS CG C -6.068 -9.841 14.357 1.00 . A A . 28 LYS CG 1 1
8 6387 1 1 28 LYS H H -8.483 -8.560 15.250 1.00 . A A . 28 LYS H 1 1
8 6388 1 1 28 LYS HA H -6.494 -8.050 17.282 1.00 . A A . 28 LYS HA 1 1
8 6389 1 1 28 LYS HB2 H -5.261 -9.830 16.321 1.00 . A A . 28 LYS HB2 1 1
8 6390 1 1 28 LYS HB3 H -6.951 -10.312 16.229 1.00 . A A . 28 LYS HB3 1 1
8 6391 1 1 28 LYS HD2 H -4.481 -9.256 13.061 1.00 . A A . 28 LYS HD2 1 1
8 6392 1 1 28 LYS HD3 H -4.001 -9.487 14.743 1.00 . A A . 28 LYS HD3 1 1
8 6393 1 1 28 LYS HE2 H -3.101 -11.374 13.833 1.00 . A A . 28 LYS HE2 1 1
8 6394 1 1 28 LYS HE3 H -4.710 -11.982 14.225 1.00 . A A . 28 LYS HE3 1 1
8 6395 1 1 28 LYS HG2 H -6.527 -10.783 14.097 1.00 . A A . 28 LYS HG2 1 1
8 6396 1 1 28 LYS HG3 H -6.566 -9.038 13.833 1.00 . A A . 28 LYS HG3 1 1
8 6397 1 1 28 LYS HZ1 H -4.018 -12.581 11.975 1.00 . A A . 28 LYS HZ1 1 1
8 6398 1 1 28 LYS HZ2 H -3.872 -10.947 11.569 1.00 . A A . 28 LYS HZ2 1 1
8 6399 1 1 28 LYS HZ3 H -5.389 -11.590 11.953 1.00 . A A . 28 LYS HZ3 1 1
8 6400 1 1 28 LYS N N -8.053 -8.001 15.931 1.00 . A A . 28 LYS N 1 1
8 6401 1 1 28 LYS NZ N -4.373 -11.625 12.176 1.00 . A A . 28 LYS NZ 1 1
8 6402 1 1 28 LYS O O -4.664 -6.873 15.876 1.00 . A A . 28 LYS O 1 1
8 6403 1 1 29 VAL C C -5.824 -4.282 14.069 1.00 . A A . 29 VAL C 1 1
8 6404 1 1 29 VAL CA C -5.602 -5.698 13.547 1.00 . A A . 29 VAL CA 1 1
8 6405 1 1 29 VAL CB C -6.043 -5.765 12.072 1.00 . A A . 29 VAL CB 1 1
8 6406 1 1 29 VAL CG1 C -7.330 -4.981 11.864 1.00 . A A . 29 VAL CG1 1 1
8 6407 1 1 29 VAL CG2 C -4.940 -5.246 11.163 1.00 . A A . 29 VAL CG2 1 1
8 6408 1 1 29 VAL H H -7.211 -6.964 14.084 1.00 . A A . 29 VAL H 1 1
8 6409 1 1 29 VAL HA H -4.548 -5.929 13.596 1.00 . A A . 29 VAL HA 1 1
8 6410 1 1 29 VAL HB H -6.232 -6.797 11.820 1.00 . A A . 29 VAL HB 1 1
8 6411 1 1 29 VAL HG11 H -7.917 -5.005 12.770 1.00 . A A . 29 VAL HG11 1 1
8 6412 1 1 29 VAL HG12 H -7.091 -3.956 11.615 1.00 . A A . 29 VAL HG12 1 1
8 6413 1 1 29 VAL HG13 H -7.895 -5.425 11.058 1.00 . A A . 29 VAL HG13 1 1
8 6414 1 1 29 VAL HG21 H -4.079 -5.893 11.238 1.00 . A A . 29 VAL HG21 1 1
8 6415 1 1 29 VAL HG22 H -5.292 -5.231 10.142 1.00 . A A . 29 VAL HG22 1 1
8 6416 1 1 29 VAL HG23 H -4.665 -4.246 11.463 1.00 . A A . 29 VAL HG23 1 1
8 6417 1 1 29 VAL N N -6.315 -6.676 14.359 1.00 . A A . 29 VAL N 1 1
8 6418 1 1 29 VAL O O -5.019 -3.385 13.820 1.00 . A A . 29 VAL O 1 1
8 6419 1 1 30 PHE C C -6.388 -2.483 16.574 1.00 . A A . 30 PHE C 1 1
8 6420 1 1 30 PHE CA C -7.250 -2.784 15.352 1.00 . A A . 30 PHE CA 1 1
8 6421 1 1 30 PHE CB C -8.731 -2.725 15.730 1.00 . A A . 30 PHE CB 1 1
8 6422 1 1 30 PHE CD1 C -9.191 -0.677 14.355 1.00 . A A . 30 PHE CD1 1 1
8 6423 1 1 30 PHE CD2 C -10.734 -2.492 14.236 1.00 . A A . 30 PHE CD2 1 1
8 6424 1 1 30 PHE CE1 C -9.959 0.040 13.457 1.00 . A A . 30 PHE CE1 1 1
8 6425 1 1 30 PHE CE2 C -11.505 -1.780 13.337 1.00 . A A . 30 PHE CE2 1 1
8 6426 1 1 30 PHE CG C -9.569 -1.950 14.754 1.00 . A A . 30 PHE CG 1 1
8 6427 1 1 30 PHE CZ C -11.118 -0.513 12.948 1.00 . A A . 30 PHE CZ 1 1
8 6428 1 1 30 PHE H H -7.524 -4.846 14.958 1.00 . A A . 30 PHE H 1 1
8 6429 1 1 30 PHE HA H -7.050 -2.042 14.595 1.00 . A A . 30 PHE HA 1 1
8 6430 1 1 30 PHE HB2 H -9.123 -3.730 15.777 1.00 . A A . 30 PHE HB2 1 1
8 6431 1 1 30 PHE HB3 H -8.829 -2.258 16.699 1.00 . A A . 30 PHE HB3 1 1
8 6432 1 1 30 PHE HD1 H -8.284 -0.244 14.753 1.00 . A A . 30 PHE HD1 1 1
8 6433 1 1 30 PHE HD2 H -11.037 -3.483 14.540 1.00 . A A . 30 PHE HD2 1 1
8 6434 1 1 30 PHE HE1 H -9.654 1.030 13.155 1.00 . A A . 30 PHE HE1 1 1
8 6435 1 1 30 PHE HE2 H -12.411 -2.214 12.940 1.00 . A A . 30 PHE HE2 1 1
8 6436 1 1 30 PHE HZ H -11.720 0.045 12.246 1.00 . A A . 30 PHE HZ 1 1
8 6437 1 1 30 PHE N N -6.920 -4.091 14.794 1.00 . A A . 30 PHE N 1 1
8 6438 1 1 30 PHE O O -5.828 -1.393 16.701 1.00 . A A . 30 PHE O 1 1
8 6439 1 1 31 LYS C C -4.093 -2.796 18.360 1.00 . A A . 31 LYS C 1 1
8 6440 1 1 31 LYS CA C -5.495 -3.296 18.688 1.00 . A A . 31 LYS CA 1 1
8 6441 1 1 31 LYS CB C -5.409 -4.625 19.443 1.00 . A A . 31 LYS CB 1 1
8 6442 1 1 31 LYS CD C -4.800 -7.060 19.360 1.00 . A A . 31 LYS CD 1 1
8 6443 1 1 31 LYS CE C -3.416 -6.976 19.988 1.00 . A A . 31 LYS CE 1 1
8 6444 1 1 31 LYS CG C -5.119 -5.817 18.547 1.00 . A A . 31 LYS CG 1 1
8 6445 1 1 31 LYS H H -6.757 -4.302 17.317 1.00 . A A . 31 LYS H 1 1
8 6446 1 1 31 LYS HA H -5.987 -2.568 19.313 1.00 . A A . 31 LYS HA 1 1
8 6447 1 1 31 LYS HB2 H -4.624 -4.556 20.181 1.00 . A A . 31 LYS HB2 1 1
8 6448 1 1 31 LYS HB3 H -6.350 -4.800 19.945 1.00 . A A . 31 LYS HB3 1 1
8 6449 1 1 31 LYS HD2 H -5.534 -7.165 20.144 1.00 . A A . 31 LYS HD2 1 1
8 6450 1 1 31 LYS HD3 H -4.838 -7.923 18.710 1.00 . A A . 31 LYS HD3 1 1
8 6451 1 1 31 LYS HE2 H -2.697 -6.754 19.215 1.00 . A A . 31 LYS HE2 1 1
8 6452 1 1 31 LYS HE3 H -3.416 -6.181 20.719 1.00 . A A . 31 LYS HE3 1 1
8 6453 1 1 31 LYS HG2 H -5.984 -6.014 17.933 1.00 . A A . 31 LYS HG2 1 1
8 6454 1 1 31 LYS HG3 H -4.273 -5.582 17.916 1.00 . A A . 31 LYS HG3 1 1
8 6455 1 1 31 LYS HZ1 H -3.348 -9.061 20.086 1.00 . A A . 31 LYS HZ1 1 1
8 6456 1 1 31 LYS HZ2 H -3.474 -8.309 21.595 1.00 . A A . 31 LYS HZ2 1 1
8 6457 1 1 31 LYS HZ3 H -2.000 -8.299 20.766 1.00 . A A . 31 LYS HZ3 1 1
8 6458 1 1 31 LYS N N -6.287 -3.455 17.474 1.00 . A A . 31 LYS N 1 1
8 6459 1 1 31 LYS NZ N -3.032 -8.251 20.656 1.00 . A A . 31 LYS NZ 1 1
8 6460 1 1 31 LYS O O -3.555 -1.932 19.053 1.00 . A A . 31 LYS O 1 1
8 6461 1 1 32 GLN C C -2.095 -1.446 16.623 1.00 . A A . 32 GLN C 1 1
8 6462 1 1 32 GLN CA C -2.166 -2.947 16.879 1.00 . A A . 32 GLN CA 1 1
8 6463 1 1 32 GLN CB C -1.758 -3.712 15.619 1.00 . A A . 32 GLN CB 1 1
8 6464 1 1 32 GLN CD C 0.165 -4.300 14.090 1.00 . A A . 32 GLN CD 1 1
8 6465 1 1 32 GLN CG C -0.411 -3.286 15.058 1.00 . A A . 32 GLN CG 1 1
8 6466 1 1 32 GLN H H -3.986 -4.025 16.787 1.00 . A A . 32 GLN H 1 1
8 6467 1 1 32 GLN HA H -1.483 -3.197 17.678 1.00 . A A . 32 GLN HA 1 1
8 6468 1 1 32 GLN HB2 H -1.711 -4.766 15.851 1.00 . A A . 32 GLN HB2 1 1
8 6469 1 1 32 GLN HB3 H -2.507 -3.552 14.857 1.00 . A A . 32 GLN HB3 1 1
8 6470 1 1 32 GLN HE21 H 1.422 -2.937 13.373 1.00 . A A . 32 GLN HE21 1 1
8 6471 1 1 32 GLN HE22 H 1.526 -4.505 12.656 1.00 . A A . 32 GLN HE22 1 1
8 6472 1 1 32 GLN HG2 H -0.531 -2.346 14.542 1.00 . A A . 32 GLN HG2 1 1
8 6473 1 1 32 GLN HG3 H 0.281 -3.159 15.878 1.00 . A A . 32 GLN HG3 1 1
8 6474 1 1 32 GLN N N -3.506 -3.342 17.299 1.00 . A A . 32 GLN N 1 1
8 6475 1 1 32 GLN NE2 N 1.136 -3.871 13.292 1.00 . A A . 32 GLN NE2 1 1
8 6476 1 1 32 GLN O O -1.098 -0.798 16.941 1.00 . A A . 32 GLN O 1 1
8 6477 1 1 32 GLN OE1 O -0.258 -5.456 14.059 1.00 . A A . 32 GLN OE1 1 1
8 6478 1 1 33 TYR C C -3.679 1.323 16.962 1.00 . A A . 33 TYR C 1 1
8 6479 1 1 33 TYR CA C -3.216 0.527 15.745 1.00 . A A . 33 TYR CA 1 1
8 6480 1 1 33 TYR CB C -4.157 0.783 14.566 1.00 . A A . 33 TYR CB 1 1
8 6481 1 1 33 TYR CD1 C -3.267 -0.619 12.665 1.00 . A A . 33 TYR CD1 1 1
8 6482 1 1 33 TYR CD2 C -3.085 1.751 12.495 1.00 . A A . 33 TYR CD2 1 1
8 6483 1 1 33 TYR CE1 C -2.657 -0.758 11.432 1.00 . A A . 33 TYR CE1 1 1
8 6484 1 1 33 TYR CE2 C -2.477 1.622 11.262 1.00 . A A . 33 TYR CE2 1 1
8 6485 1 1 33 TYR CG C -3.491 0.636 13.217 1.00 . A A . 33 TYR CG 1 1
8 6486 1 1 33 TYR CZ C -2.266 0.365 10.735 1.00 . A A . 33 TYR CZ 1 1
8 6487 1 1 33 TYR H H -3.924 -1.466 15.817 1.00 . A A . 33 TYR H 1 1
8 6488 1 1 33 TYR HA H -2.222 0.849 15.476 1.00 . A A . 33 TYR HA 1 1
8 6489 1 1 33 TYR HB2 H -4.976 0.082 14.610 1.00 . A A . 33 TYR HB2 1 1
8 6490 1 1 33 TYR HB3 H -4.546 1.788 14.637 1.00 . A A . 33 TYR HB3 1 1
8 6491 1 1 33 TYR HD1 H -3.576 -1.497 13.213 1.00 . A A . 33 TYR HD1 1 1
8 6492 1 1 33 TYR HD2 H -3.252 2.734 12.912 1.00 . A A . 33 TYR HD2 1 1
8 6493 1 1 33 TYR HE1 H -2.492 -1.742 11.019 1.00 . A A . 33 TYR HE1 1 1
8 6494 1 1 33 TYR HE2 H -2.169 2.502 10.716 1.00 . A A . 33 TYR HE2 1 1
8 6495 1 1 33 TYR HH H -0.751 0.541 9.563 1.00 . A A . 33 TYR HH 1 1
8 6496 1 1 33 TYR N N -3.160 -0.898 16.047 1.00 . A A . 33 TYR N 1 1
8 6497 1 1 33 TYR O O -3.367 2.507 17.099 1.00 . A A . 33 TYR O 1 1
8 6498 1 1 33 TYR OH O -1.658 0.232 9.507 1.00 . A A . 33 TYR OH 1 1
8 6499 1 1 34 PHE C C -3.787 1.873 19.886 1.00 . A A . 34 PHE C 1 1
8 6500 1 1 34 PHE CA C -4.931 1.310 19.049 1.00 . A A . 34 PHE CA 1 1
8 6501 1 1 34 PHE CB C -5.746 0.316 19.881 1.00 . A A . 34 PHE CB 1 1
8 6502 1 1 34 PHE CD1 C -7.669 0.425 18.273 1.00 . A A . 34 PHE CD1 1 1
8 6503 1 1 34 PHE CD2 C -8.148 0.300 20.605 1.00 . A A . 34 PHE CD2 1 1
8 6504 1 1 34 PHE CE1 C -9.022 0.452 17.992 1.00 . A A . 34 PHE CE1 1 1
8 6505 1 1 34 PHE CE2 C -9.502 0.327 20.332 1.00 . A A . 34 PHE CE2 1 1
8 6506 1 1 34 PHE CG C -7.217 0.347 19.580 1.00 . A A . 34 PHE CG 1 1
8 6507 1 1 34 PHE CZ C -9.940 0.405 19.024 1.00 . A A . 34 PHE CZ 1 1
8 6508 1 1 34 PHE H H -4.640 -0.277 17.678 1.00 . A A . 34 PHE H 1 1
8 6509 1 1 34 PHE HA H -5.573 2.123 18.745 1.00 . A A . 34 PHE HA 1 1
8 6510 1 1 34 PHE HB2 H -5.388 -0.683 19.685 1.00 . A A . 34 PHE HB2 1 1
8 6511 1 1 34 PHE HB3 H -5.614 0.543 20.928 1.00 . A A . 34 PHE HB3 1 1
8 6512 1 1 34 PHE HD1 H -6.951 0.462 17.465 1.00 . A A . 34 PHE HD1 1 1
8 6513 1 1 34 PHE HD2 H -7.807 0.240 21.628 1.00 . A A . 34 PHE HD2 1 1
8 6514 1 1 34 PHE HE1 H -9.361 0.513 16.969 1.00 . A A . 34 PHE HE1 1 1
8 6515 1 1 34 PHE HE2 H -10.217 0.291 21.139 1.00 . A A . 34 PHE HE2 1 1
8 6516 1 1 34 PHE HZ H -10.997 0.426 18.807 1.00 . A A . 34 PHE HZ 1 1
8 6517 1 1 34 PHE N N -4.424 0.665 17.843 1.00 . A A . 34 PHE N 1 1
8 6518 1 1 34 PHE O O -3.980 2.792 20.681 1.00 . A A . 34 PHE O 1 1
8 6519 1 1 35 ASN C C -0.849 3.042 19.833 1.00 . A A . 35 ASN C 1 1
8 6520 1 1 35 ASN CA C -1.419 1.762 20.438 1.00 . A A . 35 ASN CA 1 1
8 6521 1 1 35 ASN CB C -0.350 0.667 20.443 1.00 . A A . 35 ASN CB 1 1
8 6522 1 1 35 ASN CG C 0.949 1.132 21.073 1.00 . A A . 35 ASN CG 1 1
8 6523 1 1 35 ASN H H -2.504 0.587 19.051 1.00 . A A . 35 ASN H 1 1
8 6524 1 1 35 ASN HA H -1.722 1.962 21.454 1.00 . A A . 35 ASN HA 1 1
8 6525 1 1 35 ASN HB2 H -0.714 -0.182 21.004 1.00 . A A . 35 ASN HB2 1 1
8 6526 1 1 35 ASN HB3 H -0.149 0.363 19.428 1.00 . A A . 35 ASN HB3 1 1
8 6527 1 1 35 ASN HD21 H 0.159 0.967 22.890 1.00 . A A . 35 ASN HD21 1 1
8 6528 1 1 35 ASN HD22 H 1.798 1.507 22.830 1.00 . A A . 35 ASN HD22 1 1
8 6529 1 1 35 ASN N N -2.595 1.316 19.700 1.00 . A A . 35 ASN N 1 1
8 6530 1 1 35 ASN ND2 N 0.971 1.210 22.398 1.00 . A A . 35 ASN ND2 1 1
8 6531 1 1 35 ASN O O -0.165 3.809 20.510 1.00 . A A . 35 ASN O 1 1
8 6532 1 1 35 ASN OD1 O 1.923 1.417 20.374 1.00 . A A . 35 ASN OD1 1 1
8 6533 1 1 36 ASP C C -1.513 5.666 18.199 1.00 . A A . 36 ASP C 1 1
8 6534 1 1 36 ASP CA C -0.655 4.451 17.859 1.00 . A A . 36 ASP CA 1 1
8 6535 1 1 36 ASP CB C -0.656 4.217 16.347 1.00 . A A . 36 ASP CB 1 1
8 6536 1 1 36 ASP CG C 0.173 5.244 15.602 1.00 . A A . 36 ASP CG 1 1
8 6537 1 1 36 ASP H H -1.687 2.614 18.069 1.00 . A A . 36 ASP H 1 1
8 6538 1 1 36 ASP HA H 0.357 4.638 18.184 1.00 . A A . 36 ASP HA 1 1
8 6539 1 1 36 ASP HB2 H -0.252 3.237 16.141 1.00 . A A . 36 ASP HB2 1 1
8 6540 1 1 36 ASP HB3 H -1.672 4.267 15.982 1.00 . A A . 36 ASP HB3 1 1
8 6541 1 1 36 ASP N N -1.137 3.264 18.556 1.00 . A A . 36 ASP N 1 1
8 6542 1 1 36 ASP O O -1.031 6.798 18.199 1.00 . A A . 36 ASP O 1 1
8 6543 1 1 36 ASP OD1 O 1.360 4.966 15.332 1.00 . A A . 36 ASP OD1 1 1
8 6544 1 1 36 ASP OD2 O -0.365 6.326 15.288 1.00 . A A . 36 ASP OD2 1 1
8 6545 1 1 37 ASN C C -3.914 6.583 20.338 1.00 . A A . 37 ASN C 1 1
8 6546 1 1 37 ASN CA C -3.712 6.497 18.828 1.00 . A A . 37 ASN CA 1 1
8 6547 1 1 37 ASN CB C -5.058 6.279 18.134 1.00 . A A . 37 ASN CB 1 1
8 6548 1 1 37 ASN CG C -4.903 5.675 16.752 1.00 . A A . 37 ASN CG 1 1
8 6549 1 1 37 ASN H H -3.113 4.499 18.472 1.00 . A A . 37 ASN H 1 1
8 6550 1 1 37 ASN HA H -3.285 7.426 18.481 1.00 . A A . 37 ASN HA 1 1
8 6551 1 1 37 ASN HB2 H -5.661 5.611 18.732 1.00 . A A . 37 ASN HB2 1 1
8 6552 1 1 37 ASN HB3 H -5.565 7.227 18.037 1.00 . A A . 37 ASN HB3 1 1
8 6553 1 1 37 ASN HD21 H -4.052 7.345 16.089 1.00 . A A . 37 ASN HD21 1 1
8 6554 1 1 37 ASN HD22 H -4.224 6.077 14.927 1.00 . A A . 37 ASN HD22 1 1
8 6555 1 1 37 ASN N N -2.787 5.422 18.488 1.00 . A A . 37 ASN N 1 1
8 6556 1 1 37 ASN ND2 N -4.336 6.443 15.829 1.00 . A A . 37 ASN ND2 1 1
8 6557 1 1 37 ASN O O -4.329 7.616 20.862 1.00 . A A . 37 ASN O 1 1
8 6558 1 1 37 ASN OD1 O -5.290 4.529 16.516 1.00 . A A . 37 ASN OD1 1 1
8 6559 1 1 38 GLY C C -5.216 5.636 22.907 1.00 . A A . 38 GLY C 1 1
8 6560 1 1 38 GLY CA C -3.772 5.461 22.475 1.00 . A A . 38 GLY CA 1 1
8 6561 1 1 38 GLY H H -3.290 4.694 20.562 1.00 . A A . 38 GLY H 1 1
8 6562 1 1 38 GLY HA2 H -3.409 4.515 22.847 1.00 . A A . 38 GLY HA2 1 1
8 6563 1 1 38 GLY HA3 H -3.182 6.257 22.905 1.00 . A A . 38 GLY HA3 1 1
8 6564 1 1 38 GLY N N -3.617 5.489 21.033 1.00 . A A . 38 GLY N 1 1
8 6565 1 1 38 GLY O O -5.489 5.992 24.054 1.00 . A A . 38 GLY O 1 1
8 6566 1 1 39 LEU C C -8.285 4.189 22.087 1.00 . A A . 39 LEU C 1 1
8 6567 1 1 39 LEU CA C -7.564 5.520 22.277 1.00 . A A . 39 LEU CA 1 1
8 6568 1 1 39 LEU CB C -8.190 6.586 21.377 1.00 . A A . 39 LEU CB 1 1
8 6569 1 1 39 LEU CD1 C -8.415 8.985 20.686 1.00 . A A . 39 LEU CD1 1 1
8 6570 1 1 39 LEU CD2 C -8.564 8.365 23.105 1.00 . A A . 39 LEU CD2 1 1
8 6571 1 1 39 LEU CG C -7.915 8.039 21.766 1.00 . A A . 39 LEU CG 1 1
8 6572 1 1 39 LEU H H -5.860 5.106 21.090 1.00 . A A . 39 LEU H 1 1
8 6573 1 1 39 LEU HA H -7.664 5.825 23.308 1.00 . A A . 39 LEU HA 1 1
8 6574 1 1 39 LEU HB2 H -7.816 6.436 20.376 1.00 . A A . 39 LEU HB2 1 1
8 6575 1 1 39 LEU HB3 H -9.261 6.437 21.386 1.00 . A A . 39 LEU HB3 1 1
8 6576 1 1 39 LEU HD11 H -9.411 9.320 20.934 1.00 . A A . 39 LEU HD11 1 1
8 6577 1 1 39 LEU HD12 H -8.434 8.470 19.738 1.00 . A A . 39 LEU HD12 1 1
8 6578 1 1 39 LEU HD13 H -7.753 9.836 20.619 1.00 . A A . 39 LEU HD13 1 1
8 6579 1 1 39 LEU HD21 H -9.601 8.066 23.084 1.00 . A A . 39 LEU HD21 1 1
8 6580 1 1 39 LEU HD22 H -8.499 9.427 23.286 1.00 . A A . 39 LEU HD22 1 1
8 6581 1 1 39 LEU HD23 H -8.051 7.833 23.892 1.00 . A A . 39 LEU HD23 1 1
8 6582 1 1 39 LEU HG H -6.848 8.182 21.867 1.00 . A A . 39 LEU HG 1 1
8 6583 1 1 39 LEU N N -6.140 5.386 21.987 1.00 . A A . 39 LEU N 1 1
8 6584 1 1 39 LEU O O -7.699 3.216 21.613 1.00 . A A . 39 LEU O 1 1
8 6585 1 1 40 ASP C C -11.829 3.229 22.641 1.00 . A A . 40 ASP C 1 1
8 6586 1 1 40 ASP CA C -10.364 2.946 22.324 1.00 . A A . 40 ASP CA 1 1
8 6587 1 1 40 ASP CB C -9.831 1.851 23.251 1.00 . A A . 40 ASP CB 1 1
8 6588 1 1 40 ASP CG C -9.732 2.309 24.692 1.00 . A A . 40 ASP CG 1 1
8 6589 1 1 40 ASP H H -9.972 4.964 22.829 1.00 . A A . 40 ASP H 1 1
8 6590 1 1 40 ASP HA H -10.288 2.608 21.302 1.00 . A A . 40 ASP HA 1 1
8 6591 1 1 40 ASP HB2 H -10.495 0.999 23.208 1.00 . A A . 40 ASP HB2 1 1
8 6592 1 1 40 ASP HB3 H -8.848 1.553 22.917 1.00 . A A . 40 ASP HB3 1 1
8 6593 1 1 40 ASP N N -9.561 4.156 22.458 1.00 . A A . 40 ASP N 1 1
8 6594 1 1 40 ASP O O -12.179 4.323 23.080 1.00 . A A . 40 ASP O 1 1
8 6595 1 1 40 ASP OD1 O -8.768 3.031 25.020 1.00 . A A . 40 ASP OD1 1 1
8 6596 1 1 40 ASP OD2 O -10.619 1.946 25.492 1.00 . A A . 40 ASP OD2 1 1
8 6597 1 1 41 GLY C C -14.906 1.176 22.284 1.00 . A A . 41 GLY C 1 1
8 6598 1 1 41 GLY CA C -14.098 2.396 22.679 1.00 . A A . 41 GLY CA 1 1
8 6599 1 1 41 GLY H H -12.345 1.383 22.063 1.00 . A A . 41 GLY H 1 1
8 6600 1 1 41 GLY HA2 H -14.238 2.581 23.734 1.00 . A A . 41 GLY HA2 1 1
8 6601 1 1 41 GLY HA3 H -14.462 3.249 22.124 1.00 . A A . 41 GLY HA3 1 1
8 6602 1 1 41 GLY N N -12.681 2.234 22.414 1.00 . A A . 41 GLY N 1 1
8 6603 1 1 41 GLY O O -14.945 0.187 23.015 1.00 . A A . 41 GLY O 1 1
8 6604 1 1 42 GLU C C -16.445 0.153 19.113 1.00 . A A . 42 GLU C 1 1
8 6605 1 1 42 GLU CA C -16.366 0.138 20.637 1.00 . A A . 42 GLU CA 1 1
8 6606 1 1 42 GLU CB C -17.774 0.208 21.232 1.00 . A A . 42 GLU CB 1 1
8 6607 1 1 42 GLU CD C -18.184 2.625 21.842 1.00 . A A . 42 GLU CD 1 1
8 6608 1 1 42 GLU CG C -18.515 1.490 20.892 1.00 . A A . 42 GLU CG 1 1
8 6609 1 1 42 GLU H H -15.484 2.062 20.586 1.00 . A A . 42 GLU H 1 1
8 6610 1 1 42 GLU HA H -15.897 -0.782 20.952 1.00 . A A . 42 GLU HA 1 1
8 6611 1 1 42 GLU HB2 H -18.350 -0.627 20.860 1.00 . A A . 42 GLU HB2 1 1
8 6612 1 1 42 GLU HB3 H -17.701 0.132 22.306 1.00 . A A . 42 GLU HB3 1 1
8 6613 1 1 42 GLU HG2 H -18.248 1.790 19.890 1.00 . A A . 42 GLU HG2 1 1
8 6614 1 1 42 GLU HG3 H -19.577 1.300 20.939 1.00 . A A . 42 GLU HG3 1 1
8 6615 1 1 42 GLU N N -15.554 1.246 21.125 1.00 . A A . 42 GLU N 1 1
8 6616 1 1 42 GLU O O -16.486 1.215 18.493 1.00 . A A . 42 GLU O 1 1
8 6617 1 1 42 GLU OE1 O -17.441 3.541 21.434 1.00 . A A . 42 GLU OE1 1 1
8 6618 1 1 42 GLU OE2 O -18.668 2.595 22.993 1.00 . A A . 42 GLU OE2 1 1
8 6619 1 1 43 TRP C C -17.656 -2.111 16.657 1.00 . A A . 43 TRP C 1 1
8 6620 1 1 43 TRP CA C -16.538 -1.160 17.065 1.00 . A A . 43 TRP CA 1 1
8 6621 1 1 43 TRP CB C -15.202 -1.652 16.507 1.00 . A A . 43 TRP CB 1 1
8 6622 1 1 43 TRP CD1 C -14.699 -3.785 17.838 1.00 . A A . 43 TRP CD1 1 1
8 6623 1 1 43 TRP CD2 C -15.068 -4.127 15.655 1.00 . A A . 43 TRP CD2 1 1
8 6624 1 1 43 TRP CE2 C -14.805 -5.369 16.265 1.00 . A A . 43 TRP CE2 1 1
8 6625 1 1 43 TRP CE3 C -15.332 -4.094 14.283 1.00 . A A . 43 TRP CE3 1 1
8 6626 1 1 43 TRP CG C -14.995 -3.128 16.677 1.00 . A A . 43 TRP CG 1 1
8 6627 1 1 43 TRP CH2 C -15.060 -6.502 14.208 1.00 . A A . 43 TRP CH2 1 1
8 6628 1 1 43 TRP CZ2 C -14.798 -6.563 15.552 1.00 . A A . 43 TRP CZ2 1 1
8 6629 1 1 43 TRP CZ3 C -15.324 -5.280 13.574 1.00 . A A . 43 TRP CZ3 1 1
8 6630 1 1 43 TRP H H -16.430 -1.846 19.065 1.00 . A A . 43 TRP H 1 1
8 6631 1 1 43 TRP HA H -16.748 -0.181 16.659 1.00 . A A . 43 TRP HA 1 1
8 6632 1 1 43 TRP HB2 H -15.154 -1.429 15.452 1.00 . A A . 43 TRP HB2 1 1
8 6633 1 1 43 TRP HB3 H -14.398 -1.142 17.016 1.00 . A A . 43 TRP HB3 1 1
8 6634 1 1 43 TRP HD1 H -14.574 -3.303 18.794 1.00 . A A . 43 TRP HD1 1 1
8 6635 1 1 43 TRP HE1 H -14.375 -5.815 18.269 1.00 . A A . 43 TRP HE1 1 1
8 6636 1 1 43 TRP HE3 H -15.538 -3.163 13.776 1.00 . A A . 43 TRP HE3 1 1
8 6637 1 1 43 TRP HH2 H -15.063 -7.403 13.616 1.00 . A A . 43 TRP HH2 1 1
8 6638 1 1 43 TRP HZ2 H -14.597 -7.512 16.025 1.00 . A A . 43 TRP HZ2 1 1
8 6639 1 1 43 TRP HZ3 H -15.526 -5.274 12.513 1.00 . A A . 43 TRP HZ3 1 1
8 6640 1 1 43 TRP N N -16.465 -1.034 18.516 1.00 . A A . 43 TRP N 1 1
8 6641 1 1 43 TRP NE1 N -14.583 -5.133 17.597 1.00 . A A . 43 TRP NE1 1 1
8 6642 1 1 43 TRP O O -17.831 -3.174 17.254 1.00 . A A . 43 TRP O 1 1
8 6643 1 1 44 THR C C -19.205 -3.118 13.766 1.00 . A A . 44 THR C 1 1
8 6644 1 1 44 THR CA C -19.514 -2.545 15.144 1.00 . A A . 44 THR CA 1 1
8 6645 1 1 44 THR CB C -20.824 -1.738 15.071 1.00 . A A . 44 THR CB 1 1
8 6646 1 1 44 THR CG2 C -22.020 -2.614 15.413 1.00 . A A . 44 THR CG2 1 1
8 6647 1 1 44 THR H H -18.222 -0.869 15.197 1.00 . A A . 44 THR H 1 1
8 6648 1 1 44 THR HA H -19.657 -3.360 15.840 1.00 . A A . 44 THR HA 1 1
8 6649 1 1 44 THR HB H -20.945 -1.368 14.062 1.00 . A A . 44 THR HB 1 1
8 6650 1 1 44 THR HG1 H -21.622 -0.191 15.997 1.00 . A A . 44 THR HG1 1 1
8 6651 1 1 44 THR HG21 H -22.627 -2.119 16.157 1.00 . A A . 44 THR HG21 1 1
8 6652 1 1 44 THR HG22 H -21.672 -3.560 15.802 1.00 . A A . 44 THR HG22 1 1
8 6653 1 1 44 THR HG23 H -22.608 -2.784 14.524 1.00 . A A . 44 THR HG23 1 1
8 6654 1 1 44 THR N N -18.412 -1.726 15.632 1.00 . A A . 44 THR N 1 1
8 6655 1 1 44 THR O O -18.414 -2.553 13.011 1.00 . A A . 44 THR O 1 1
8 6656 1 1 44 THR OG1 O -20.766 -0.627 15.972 1.00 . A A . 44 THR OG1 1 1
8 6657 1 1 45 TYR C C -20.912 -4.918 11.342 1.00 . A A . 45 TYR C 1 1
8 6658 1 1 45 TYR CA C -19.623 -4.895 12.158 1.00 . A A . 45 TYR CA 1 1
8 6659 1 1 45 TYR CB C -19.110 -6.321 12.361 1.00 . A A . 45 TYR CB 1 1
8 6660 1 1 45 TYR CD1 C -20.927 -8.034 12.742 1.00 . A A . 45 TYR CD1 1 1
8 6661 1 1 45 TYR CD2 C -19.875 -7.066 14.650 1.00 . A A . 45 TYR CD2 1 1
8 6662 1 1 45 TYR CE1 C -21.730 -8.797 13.567 1.00 . A A . 45 TYR CE1 1 1
8 6663 1 1 45 TYR CE2 C -20.672 -7.827 15.482 1.00 . A A . 45 TYR CE2 1 1
8 6664 1 1 45 TYR CG C -19.986 -7.156 13.268 1.00 . A A . 45 TYR CG 1 1
8 6665 1 1 45 TYR CZ C -21.598 -8.692 14.937 1.00 . A A . 45 TYR CZ 1 1
8 6666 1 1 45 TYR H H -20.451 -4.648 14.089 1.00 . A A . 45 TYR H 1 1
8 6667 1 1 45 TYR HA H -18.878 -4.329 11.616 1.00 . A A . 45 TYR HA 1 1
8 6668 1 1 45 TYR HB2 H -19.057 -6.818 11.404 1.00 . A A . 45 TYR HB2 1 1
8 6669 1 1 45 TYR HB3 H -18.122 -6.283 12.796 1.00 . A A . 45 TYR HB3 1 1
8 6670 1 1 45 TYR HD1 H -21.027 -8.116 11.670 1.00 . A A . 45 TYR HD1 1 1
8 6671 1 1 45 TYR HD2 H -19.148 -6.387 15.074 1.00 . A A . 45 TYR HD2 1 1
8 6672 1 1 45 TYR HE1 H -22.455 -9.475 13.140 1.00 . A A . 45 TYR HE1 1 1
8 6673 1 1 45 TYR HE2 H -20.570 -7.744 16.554 1.00 . A A . 45 TYR HE2 1 1
8 6674 1 1 45 TYR HH H -23.319 -9.295 15.546 1.00 . A A . 45 TYR HH 1 1
8 6675 1 1 45 TYR N N -19.833 -4.244 13.445 1.00 . A A . 45 TYR N 1 1
8 6676 1 1 45 TYR O O -21.916 -5.491 11.763 1.00 . A A . 45 TYR O 1 1
8 6677 1 1 45 TYR OH O -22.396 -9.450 15.762 1.00 . A A . 45 TYR OH 1 1
8 6678 1 1 46 ASP C C -21.720 -4.847 7.932 1.00 . A A . 46 ASP C 1 1
8 6679 1 1 46 ASP CA C -22.038 -4.238 9.294 1.00 . A A . 46 ASP CA 1 1
8 6680 1 1 46 ASP CB C -22.511 -2.794 9.122 1.00 . A A . 46 ASP CB 1 1
8 6681 1 1 46 ASP CG C -22.418 -1.998 10.409 1.00 . A A . 46 ASP CG 1 1
8 6682 1 1 46 ASP H H -20.044 -3.851 9.891 1.00 . A A . 46 ASP H 1 1
8 6683 1 1 46 ASP HA H -22.827 -4.813 9.756 1.00 . A A . 46 ASP HA 1 1
8 6684 1 1 46 ASP HB2 H -21.900 -2.308 8.376 1.00 . A A . 46 ASP HB2 1 1
8 6685 1 1 46 ASP HB3 H -23.540 -2.795 8.795 1.00 . A A . 46 ASP HB3 1 1
8 6686 1 1 46 ASP N N -20.874 -4.290 10.172 1.00 . A A . 46 ASP N 1 1
8 6687 1 1 46 ASP O O -21.270 -4.153 7.020 1.00 . A A . 46 ASP O 1 1
8 6688 1 1 46 ASP OD1 O -22.035 -0.810 10.346 1.00 . A A . 46 ASP OD1 1 1
8 6689 1 1 46 ASP OD2 O -22.727 -2.561 11.480 1.00 . A A . 46 ASP OD2 1 1
8 6690 1 1 47 ASP C C -22.730 -6.483 5.494 1.00 . A A . 47 ASP C 1 1
8 6691 1 1 47 ASP CA C -21.694 -6.850 6.551 1.00 . A A . 47 ASP CA 1 1
8 6692 1 1 47 ASP CB C -21.696 -8.362 6.781 1.00 . A A . 47 ASP CB 1 1
8 6693 1 1 47 ASP CG C -20.552 -9.058 6.069 1.00 . A A . 47 ASP CG 1 1
8 6694 1 1 47 ASP H H -22.315 -6.647 8.565 1.00 . A A . 47 ASP H 1 1
8 6695 1 1 47 ASP HA H -20.717 -6.551 6.200 1.00 . A A . 47 ASP HA 1 1
8 6696 1 1 47 ASP HB2 H -21.610 -8.560 7.839 1.00 . A A . 47 ASP HB2 1 1
8 6697 1 1 47 ASP HB3 H -22.626 -8.774 6.417 1.00 . A A . 47 ASP HB3 1 1
8 6698 1 1 47 ASP N N -21.955 -6.147 7.802 1.00 . A A . 47 ASP N 1 1
8 6699 1 1 47 ASP O O -22.467 -6.574 4.295 1.00 . A A . 47 ASP O 1 1
8 6700 1 1 47 ASP OD1 O -20.720 -9.416 4.885 1.00 . A A . 47 ASP OD1 1 1
8 6701 1 1 47 ASP OD2 O -19.489 -9.244 6.697 1.00 . A A . 47 ASP OD2 1 1
8 6702 1 1 48 ALA C C -24.525 -4.598 4.073 1.00 . A A . 48 ALA C 1 1
8 6703 1 1 48 ALA CA C -24.983 -5.685 5.040 1.00 . A A . 48 ALA CA 1 1
8 6704 1 1 48 ALA CB C -26.197 -5.216 5.828 1.00 . A A . 48 ALA CB 1 1
8 6705 1 1 48 ALA H H -24.058 -6.016 6.913 1.00 . A A . 48 ALA H 1 1
8 6706 1 1 48 ALA HA H -25.268 -6.559 4.473 1.00 . A A . 48 ALA HA 1 1
8 6707 1 1 48 ALA HB1 H -26.198 -5.688 6.800 1.00 . A A . 48 ALA HB1 1 1
8 6708 1 1 48 ALA HB2 H -26.156 -4.143 5.948 1.00 . A A . 48 ALA HB2 1 1
8 6709 1 1 48 ALA HB3 H -27.097 -5.485 5.296 1.00 . A A . 48 ALA HB3 1 1
8 6710 1 1 48 ALA N N -23.908 -6.068 5.946 1.00 . A A . 48 ALA N 1 1
8 6711 1 1 48 ALA O O -25.015 -4.506 2.947 1.00 . A A . 48 ALA O 1 1
8 6712 1 1 49 THR C C -21.542 -2.761 3.593 1.00 . A A . 49 THR C 1 1
8 6713 1 1 49 THR CA C -23.061 -2.691 3.696 1.00 . A A . 49 THR CA 1 1
8 6714 1 1 49 THR CB C -23.462 -1.313 4.258 1.00 . A A . 49 THR CB 1 1
8 6715 1 1 49 THR CG2 C -24.902 -1.327 4.747 1.00 . A A . 49 THR CG2 1 1
8 6716 1 1 49 THR H H -23.233 -3.897 5.427 1.00 . A A . 49 THR H 1 1
8 6717 1 1 49 THR HA H -23.484 -2.790 2.707 1.00 . A A . 49 THR HA 1 1
8 6718 1 1 49 THR HB H -23.373 -0.580 3.469 1.00 . A A . 49 THR HB 1 1
8 6719 1 1 49 THR HG1 H -22.850 -1.423 6.129 1.00 . A A . 49 THR HG1 1 1
8 6720 1 1 49 THR HG21 H -25.160 -0.353 5.137 1.00 . A A . 49 THR HG21 1 1
8 6721 1 1 49 THR HG22 H -25.011 -2.067 5.526 1.00 . A A . 49 THR HG22 1 1
8 6722 1 1 49 THR HG23 H -25.560 -1.570 3.925 1.00 . A A . 49 THR HG23 1 1
8 6723 1 1 49 THR N N -23.583 -3.773 4.520 1.00 . A A . 49 THR N 1 1
8 6724 1 1 49 THR O O -20.921 -1.987 2.865 1.00 . A A . 49 THR O 1 1
8 6725 1 1 49 THR OG1 O -22.590 -0.950 5.334 1.00 . A A . 49 THR OG1 1 1
8 6726 1 1 50 LYS C C -18.799 -2.640 4.884 1.00 . A A . 50 LYS C 1 1
8 6727 1 1 50 LYS CA C -19.499 -3.871 4.318 1.00 . A A . 50 LYS CA 1 1
8 6728 1 1 50 LYS CB C -19.007 -4.141 2.895 1.00 . A A . 50 LYS CB 1 1
8 6729 1 1 50 LYS CD C -19.961 -6.461 2.774 1.00 . A A . 50 LYS CD 1 1
8 6730 1 1 50 LYS CE C -18.661 -7.230 2.595 1.00 . A A . 50 LYS CE 1 1
8 6731 1 1 50 LYS CG C -19.896 -5.094 2.114 1.00 . A A . 50 LYS CG 1 1
8 6732 1 1 50 LYS H H -21.496 -4.283 4.889 1.00 . A A . 50 LYS H 1 1
8 6733 1 1 50 LYS HA H -19.264 -4.722 4.939 1.00 . A A . 50 LYS HA 1 1
8 6734 1 1 50 LYS HB2 H -18.962 -3.204 2.359 1.00 . A A . 50 LYS HB2 1 1
8 6735 1 1 50 LYS HB3 H -18.015 -4.566 2.944 1.00 . A A . 50 LYS HB3 1 1
8 6736 1 1 50 LYS HD2 H -20.148 -6.333 3.830 1.00 . A A . 50 LYS HD2 1 1
8 6737 1 1 50 LYS HD3 H -20.768 -7.028 2.330 1.00 . A A . 50 LYS HD3 1 1
8 6738 1 1 50 LYS HE2 H -17.835 -6.541 2.684 1.00 . A A . 50 LYS HE2 1 1
8 6739 1 1 50 LYS HE3 H -18.590 -7.977 3.371 1.00 . A A . 50 LYS HE3 1 1
8 6740 1 1 50 LYS HG2 H -20.893 -4.683 2.063 1.00 . A A . 50 LYS HG2 1 1
8 6741 1 1 50 LYS HG3 H -19.498 -5.206 1.114 1.00 . A A . 50 LYS HG3 1 1
8 6742 1 1 50 LYS HZ1 H -17.822 -7.489 0.700 1.00 . A A . 50 LYS HZ1 1 1
8 6743 1 1 50 LYS HZ2 H -19.488 -7.776 0.757 1.00 . A A . 50 LYS HZ2 1 1
8 6744 1 1 50 LYS HZ3 H -18.412 -8.917 1.390 1.00 . A A . 50 LYS HZ3 1 1
8 6745 1 1 50 LYS N N -20.947 -3.696 4.328 1.00 . A A . 50 LYS N 1 1
8 6746 1 1 50 LYS NZ N -18.591 -7.901 1.267 1.00 . A A . 50 LYS NZ 1 1
8 6747 1 1 50 LYS O O -17.858 -2.117 4.286 1.00 . A A . 50 LYS O 1 1
8 6748 1 1 51 THR C C -18.744 -1.136 8.208 1.00 . A A . 51 THR C 1 1
8 6749 1 1 51 THR CA C -18.681 -1.012 6.689 1.00 . A A . 51 THR CA 1 1
8 6750 1 1 51 THR CB C -19.399 0.283 6.262 1.00 . A A . 51 THR CB 1 1
8 6751 1 1 51 THR CG2 C -18.938 1.461 7.107 1.00 . A A . 51 THR CG2 1 1
8 6752 1 1 51 THR H H -20.015 -2.640 6.470 1.00 . A A . 51 THR H 1 1
8 6753 1 1 51 THR HA H -17.646 -0.943 6.386 1.00 . A A . 51 THR HA 1 1
8 6754 1 1 51 THR HB H -20.461 0.151 6.403 1.00 . A A . 51 THR HB 1 1
8 6755 1 1 51 THR HG1 H -19.548 -0.131 4.339 1.00 . A A . 51 THR HG1 1 1
8 6756 1 1 51 THR HG21 H -19.591 1.569 7.960 1.00 . A A . 51 THR HG21 1 1
8 6757 1 1 51 THR HG22 H -18.968 2.363 6.513 1.00 . A A . 51 THR HG22 1 1
8 6758 1 1 51 THR HG23 H -17.928 1.287 7.446 1.00 . A A . 51 THR HG23 1 1
8 6759 1 1 51 THR N N -19.264 -2.181 6.043 1.00 . A A . 51 THR N 1 1
8 6760 1 1 51 THR O O -19.728 -1.629 8.760 1.00 . A A . 51 THR O 1 1
8 6761 1 1 51 THR OG1 O -19.140 0.550 4.879 1.00 . A A . 51 THR OG1 1 1
8 6762 1 1 52 PHE C C -17.682 0.654 10.939 1.00 . A A . 52 PHE C 1 1
8 6763 1 1 52 PHE CA C -17.625 -0.745 10.333 1.00 . A A . 52 PHE CA 1 1
8 6764 1 1 52 PHE CB C -16.344 -1.454 10.779 1.00 . A A . 52 PHE CB 1 1
8 6765 1 1 52 PHE CD1 C -16.330 -3.859 11.493 1.00 . A A . 52 PHE CD1 1 1
8 6766 1 1 52 PHE CD2 C -16.327 -3.370 9.159 1.00 . A A . 52 PHE CD2 1 1
8 6767 1 1 52 PHE CE1 C -16.322 -5.213 11.213 1.00 . A A . 52 PHE CE1 1 1
8 6768 1 1 52 PHE CE2 C -16.318 -4.722 8.873 1.00 . A A . 52 PHE CE2 1 1
8 6769 1 1 52 PHE CG C -16.334 -2.924 10.471 1.00 . A A . 52 PHE CG 1 1
8 6770 1 1 52 PHE CZ C -16.315 -5.644 9.901 1.00 . A A . 52 PHE CZ 1 1
8 6771 1 1 52 PHE H H -16.935 -0.302 8.381 1.00 . A A . 52 PHE H 1 1
8 6772 1 1 52 PHE HA H -18.477 -1.309 10.679 1.00 . A A . 52 PHE HA 1 1
8 6773 1 1 52 PHE HB2 H -15.499 -1.004 10.279 1.00 . A A . 52 PHE HB2 1 1
8 6774 1 1 52 PHE HB3 H -16.229 -1.336 11.846 1.00 . A A . 52 PHE HB3 1 1
8 6775 1 1 52 PHE HD1 H -16.336 -3.523 12.520 1.00 . A A . 52 PHE HD1 1 1
8 6776 1 1 52 PHE HD2 H -16.329 -2.650 8.354 1.00 . A A . 52 PHE HD2 1 1
8 6777 1 1 52 PHE HE1 H -16.319 -5.931 12.020 1.00 . A A . 52 PHE HE1 1 1
8 6778 1 1 52 PHE HE2 H -16.312 -5.057 7.847 1.00 . A A . 52 PHE HE2 1 1
8 6779 1 1 52 PHE HZ H -16.308 -6.701 9.680 1.00 . A A . 52 PHE HZ 1 1
8 6780 1 1 52 PHE N N -17.689 -0.685 8.878 1.00 . A A . 52 PHE N 1 1
8 6781 1 1 52 PHE O O -17.089 1.597 10.413 1.00 . A A . 52 PHE O 1 1
8 6782 1 1 53 THR C C -17.734 2.094 14.020 1.00 . A A . 53 THR C 1 1
8 6783 1 1 53 THR CA C -18.539 2.066 12.727 1.00 . A A . 53 THR CA 1 1
8 6784 1 1 53 THR CB C -20.014 2.377 13.047 1.00 . A A . 53 THR CB 1 1
8 6785 1 1 53 THR CG2 C -20.685 1.187 13.717 1.00 . A A . 53 THR CG2 1 1
8 6786 1 1 53 THR H H -18.851 -0.005 12.420 1.00 . A A . 53 THR H 1 1
8 6787 1 1 53 THR HA H -18.168 2.835 12.065 1.00 . A A . 53 THR HA 1 1
8 6788 1 1 53 THR HB H -20.531 2.588 12.122 1.00 . A A . 53 THR HB 1 1
8 6789 1 1 53 THR HG1 H -20.828 4.079 13.620 1.00 . A A . 53 THR HG1 1 1
8 6790 1 1 53 THR HG21 H -21.208 1.520 14.601 1.00 . A A . 53 THR HG21 1 1
8 6791 1 1 53 THR HG22 H -19.935 0.460 13.995 1.00 . A A . 53 THR HG22 1 1
8 6792 1 1 53 THR HG23 H -21.387 0.737 13.032 1.00 . A A . 53 THR HG23 1 1
8 6793 1 1 53 THR N N -18.402 0.783 12.050 1.00 . A A . 53 THR N 1 1
8 6794 1 1 53 THR O O -17.895 1.231 14.883 1.00 . A A . 53 THR O 1 1
8 6795 1 1 53 THR OG1 O -20.098 3.523 13.902 1.00 . A A . 53 THR OG1 1 1
8 6796 1 1 54 VAL C C -16.023 4.677 15.833 1.00 . A A . 54 VAL C 1 1
8 6797 1 1 54 VAL CA C -16.034 3.234 15.338 1.00 . A A . 54 VAL CA 1 1
8 6798 1 1 54 VAL CB C -14.586 2.783 15.070 1.00 . A A . 54 VAL CB 1 1
8 6799 1 1 54 VAL CG1 C -13.723 2.995 16.304 1.00 . A A . 54 VAL CG1 1 1
8 6800 1 1 54 VAL CG2 C -14.555 1.327 14.630 1.00 . A A . 54 VAL CG2 1 1
8 6801 1 1 54 VAL H H -16.781 3.750 13.427 1.00 . A A . 54 VAL H 1 1
8 6802 1 1 54 VAL HA H -16.447 2.603 16.112 1.00 . A A . 54 VAL HA 1 1
8 6803 1 1 54 VAL HB H -14.186 3.388 14.268 1.00 . A A . 54 VAL HB 1 1
8 6804 1 1 54 VAL HG11 H -13.534 4.050 16.434 1.00 . A A . 54 VAL HG11 1 1
8 6805 1 1 54 VAL HG12 H -14.235 2.610 17.173 1.00 . A A . 54 VAL HG12 1 1
8 6806 1 1 54 VAL HG13 H -12.783 2.476 16.178 1.00 . A A . 54 VAL HG13 1 1
8 6807 1 1 54 VAL HG21 H -14.717 0.690 15.487 1.00 . A A . 54 VAL HG21 1 1
8 6808 1 1 54 VAL HG22 H -15.332 1.154 13.900 1.00 . A A . 54 VAL HG22 1 1
8 6809 1 1 54 VAL HG23 H -13.594 1.104 14.191 1.00 . A A . 54 VAL HG23 1 1
8 6810 1 1 54 VAL N N -16.865 3.092 14.149 1.00 . A A . 54 VAL N 1 1
8 6811 1 1 54 VAL O O -16.052 5.617 15.038 1.00 . A A . 54 VAL O 1 1
8 6812 1 1 55 THR C C -14.645 6.437 18.468 1.00 . A A . 55 THR C 1 1
8 6813 1 1 55 THR CA C -15.965 6.173 17.751 1.00 . A A . 55 THR CA 1 1
8 6814 1 1 55 THR CB C -17.122 6.350 18.750 1.00 . A A . 55 THR CB 1 1
8 6815 1 1 55 THR CG2 C -17.438 7.824 18.958 1.00 . A A . 55 THR CG2 1 1
8 6816 1 1 55 THR H H -15.958 4.056 17.731 1.00 . A A . 55 THR H 1 1
8 6817 1 1 55 THR HA H -16.085 6.899 16.960 1.00 . A A . 55 THR HA 1 1
8 6818 1 1 55 THR HB H -16.829 5.923 19.699 1.00 . A A . 55 THR HB 1 1
8 6819 1 1 55 THR HG1 H -18.378 5.810 17.328 1.00 . A A . 55 THR HG1 1 1
8 6820 1 1 55 THR HG21 H -16.519 8.393 18.956 1.00 . A A . 55 THR HG21 1 1
8 6821 1 1 55 THR HG22 H -17.940 7.955 19.905 1.00 . A A . 55 THR HG22 1 1
8 6822 1 1 55 THR HG23 H -18.077 8.170 18.161 1.00 . A A . 55 THR HG23 1 1
8 6823 1 1 55 THR N N -15.979 4.845 17.151 1.00 . A A . 55 THR N 1 1
8 6824 1 1 55 THR O O -14.432 5.971 19.587 1.00 . A A . 55 THR O 1 1
8 6825 1 1 55 THR OG1 O -18.289 5.670 18.274 1.00 . A A . 55 THR OG1 1 1
8 6826 1 1 56 GLU C C -12.619 8.451 19.588 1.00 . A A . 56 GLU C 1 1
8 6827 1 1 56 GLU CA C -12.465 7.515 18.393 1.00 . A A . 56 GLU CA 1 1
8 6828 1 1 56 GLU CB C -11.561 8.159 17.339 1.00 . A A . 56 GLU CB 1 1
8 6829 1 1 56 GLU CD C -9.516 6.677 17.345 1.00 . A A . 56 GLU CD 1 1
8 6830 1 1 56 GLU CG C -10.722 7.159 16.562 1.00 . A A . 56 GLU CG 1 1
8 6831 1 1 56 GLU H H -13.992 7.531 16.927 1.00 . A A . 56 GLU H 1 1
8 6832 1 1 56 GLU HA H -12.010 6.594 18.728 1.00 . A A . 56 GLU HA 1 1
8 6833 1 1 56 GLU HB2 H -12.177 8.704 16.638 1.00 . A A . 56 GLU HB2 1 1
8 6834 1 1 56 GLU HB3 H -10.894 8.852 17.831 1.00 . A A . 56 GLU HB3 1 1
8 6835 1 1 56 GLU HG2 H -11.336 6.306 16.317 1.00 . A A . 56 GLU HG2 1 1
8 6836 1 1 56 GLU HG3 H -10.378 7.627 15.651 1.00 . A A . 56 GLU HG3 1 1
8 6837 1 1 56 GLU N N -13.763 7.188 17.816 1.00 . A A . 56 GLU N 1 1
8 6838 1 1 56 GLU O O -11.667 9.116 19.994 1.00 . A A . 56 GLU O 1 1
8 6839 1 1 56 GLU OE1 O -8.446 7.314 17.237 1.00 . A A . 56 GLU OE1 1 1
8 6840 1 1 56 GLU OE2 O -9.640 5.664 18.063 1.00 . A A . 56 GLU OE2 1 1
9 6841 1 1 1 MET C C -12.138 -8.480 2.237 1.00 . A A . 1 MET C 1 1
9 6842 1 1 1 MET CA C -12.533 -9.939 2.035 1.00 . A A . 1 MET CA 1 1
9 6843 1 1 1 MET CB C -13.620 -10.329 3.038 1.00 . A A . 1 MET CB 1 1
9 6844 1 1 1 MET CE C -16.526 -12.247 2.456 1.00 . A A . 1 MET CE 1 1
9 6845 1 1 1 MET CG C -13.868 -11.827 3.115 1.00 . A A . 1 MET CG 1 1
9 6846 1 1 1 MET H1 H -10.735 -10.646 2.898 1.00 . A A . 1 MET H1 1 1
9 6847 1 1 1 MET HA H -12.919 -10.059 1.034 1.00 . A A . 1 MET HA 1 1
9 6848 1 1 1 MET HB2 H -13.331 -9.984 4.018 1.00 . A A . 1 MET HB2 1 1
9 6849 1 1 1 MET HB3 H -14.545 -9.849 2.754 1.00 . A A . 1 MET HB3 1 1
9 6850 1 1 1 MET HE1 H -16.024 -12.728 1.629 1.00 . A A . 1 MET HE1 1 1
9 6851 1 1 1 MET HE2 H -17.430 -12.790 2.692 1.00 . A A . 1 MET HE2 1 1
9 6852 1 1 1 MET HE3 H -16.777 -11.231 2.183 1.00 . A A . 1 MET HE3 1 1
9 6853 1 1 1 MET HG2 H -13.857 -12.232 2.113 1.00 . A A . 1 MET HG2 1 1
9 6854 1 1 1 MET HG3 H -13.075 -12.279 3.691 1.00 . A A . 1 MET HG3 1 1
9 6855 1 1 1 MET N N -11.376 -10.815 2.176 1.00 . A A . 1 MET N 1 1
9 6856 1 1 1 MET O O -11.116 -8.183 2.857 1.00 . A A . 1 MET O 1 1
9 6857 1 1 1 MET SD S -15.447 -12.232 3.884 1.00 . A A . 1 MET SD 1 1
9 6858 1 1 2 THR C C -13.645 -5.489 2.822 1.00 . A A . 2 THR C 1 1
9 6859 1 1 2 THR CA C -12.688 -6.144 1.833 1.00 . A A . 2 THR CA 1 1
9 6860 1 1 2 THR CB C -12.807 -5.431 0.473 1.00 . A A . 2 THR CB 1 1
9 6861 1 1 2 THR CG2 C -12.630 -3.929 0.631 1.00 . A A . 2 THR CG2 1 1
9 6862 1 1 2 THR H H -13.752 -7.871 1.229 1.00 . A A . 2 THR H 1 1
9 6863 1 1 2 THR HA H -11.676 -6.022 2.192 1.00 . A A . 2 THR HA 1 1
9 6864 1 1 2 THR HB H -13.792 -5.623 0.069 1.00 . A A . 2 THR HB 1 1
9 6865 1 1 2 THR HG1 H -12.158 -6.734 -0.858 1.00 . A A . 2 THR HG1 1 1
9 6866 1 1 2 THR HG21 H -12.685 -3.456 -0.338 1.00 . A A . 2 THR HG21 1 1
9 6867 1 1 2 THR HG22 H -11.668 -3.726 1.077 1.00 . A A . 2 THR HG22 1 1
9 6868 1 1 2 THR HG23 H -13.411 -3.540 1.267 1.00 . A A . 2 THR HG23 1 1
9 6869 1 1 2 THR N N -12.954 -7.571 1.712 1.00 . A A . 2 THR N 1 1
9 6870 1 1 2 THR O O -14.817 -5.858 2.904 1.00 . A A . 2 THR O 1 1
9 6871 1 1 2 THR OG1 O -11.823 -5.941 -0.434 1.00 . A A . 2 THR OG1 1 1
9 6872 1 1 3 PHE C C -13.516 -2.352 4.675 1.00 . A A . 3 PHE C 1 1
9 6873 1 1 3 PHE CA C -13.951 -3.810 4.558 1.00 . A A . 3 PHE CA 1 1
9 6874 1 1 3 PHE CB C -13.847 -4.495 5.921 1.00 . A A . 3 PHE CB 1 1
9 6875 1 1 3 PHE CD1 C -13.975 -7.002 5.953 1.00 . A A . 3 PHE CD1 1 1
9 6876 1 1 3 PHE CD2 C -16.003 -5.761 6.141 1.00 . A A . 3 PHE CD2 1 1
9 6877 1 1 3 PHE CE1 C -14.686 -8.184 6.033 1.00 . A A . 3 PHE CE1 1 1
9 6878 1 1 3 PHE CE2 C -16.720 -6.940 6.221 1.00 . A A . 3 PHE CE2 1 1
9 6879 1 1 3 PHE CG C -14.624 -5.779 6.007 1.00 . A A . 3 PHE CG 1 1
9 6880 1 1 3 PHE CZ C -16.061 -8.154 6.166 1.00 . A A . 3 PHE CZ 1 1
9 6881 1 1 3 PHE H H -12.198 -4.268 3.462 1.00 . A A . 3 PHE H 1 1
9 6882 1 1 3 PHE HA H -14.976 -3.841 4.225 1.00 . A A . 3 PHE HA 1 1
9 6883 1 1 3 PHE HB2 H -12.812 -4.722 6.126 1.00 . A A . 3 PHE HB2 1 1
9 6884 1 1 3 PHE HB3 H -14.223 -3.828 6.682 1.00 . A A . 3 PHE HB3 1 1
9 6885 1 1 3 PHE HD1 H -12.899 -7.026 5.849 1.00 . A A . 3 PHE HD1 1 1
9 6886 1 1 3 PHE HD2 H -16.520 -4.814 6.183 1.00 . A A . 3 PHE HD2 1 1
9 6887 1 1 3 PHE HE1 H -14.168 -9.130 5.989 1.00 . A A . 3 PHE HE1 1 1
9 6888 1 1 3 PHE HE2 H -17.794 -6.914 6.324 1.00 . A A . 3 PHE HE2 1 1
9 6889 1 1 3 PHE HZ H -16.619 -9.075 6.228 1.00 . A A . 3 PHE HZ 1 1
9 6890 1 1 3 PHE N N -13.139 -4.516 3.573 1.00 . A A . 3 PHE N 1 1
9 6891 1 1 3 PHE O O -12.494 -1.949 4.118 1.00 . A A . 3 PHE O 1 1
9 6892 1 1 4 LYS C C -14.478 0.326 6.965 1.00 . A A . 4 LYS C 1 1
9 6893 1 1 4 LYS CA C -13.997 -0.151 5.598 1.00 . A A . 4 LYS CA 1 1
9 6894 1 1 4 LYS CB C -14.648 0.686 4.495 1.00 . A A . 4 LYS CB 1 1
9 6895 1 1 4 LYS CD C -15.363 2.956 3.689 1.00 . A A . 4 LYS CD 1 1
9 6896 1 1 4 LYS CE C -14.296 3.472 2.736 1.00 . A A . 4 LYS CE 1 1
9 6897 1 1 4 LYS CG C -14.751 2.164 4.833 1.00 . A A . 4 LYS CG 1 1
9 6898 1 1 4 LYS H H -15.100 -1.944 5.825 1.00 . A A . 4 LYS H 1 1
9 6899 1 1 4 LYS HA H -12.926 -0.030 5.544 1.00 . A A . 4 LYS HA 1 1
9 6900 1 1 4 LYS HB2 H -14.067 0.584 3.591 1.00 . A A . 4 LYS HB2 1 1
9 6901 1 1 4 LYS HB3 H -15.646 0.310 4.316 1.00 . A A . 4 LYS HB3 1 1
9 6902 1 1 4 LYS HD2 H -16.040 2.318 3.143 1.00 . A A . 4 LYS HD2 1 1
9 6903 1 1 4 LYS HD3 H -15.906 3.797 4.096 1.00 . A A . 4 LYS HD3 1 1
9 6904 1 1 4 LYS HE2 H -14.610 4.429 2.349 1.00 . A A . 4 LYS HE2 1 1
9 6905 1 1 4 LYS HE3 H -13.371 3.590 3.281 1.00 . A A . 4 LYS HE3 1 1
9 6906 1 1 4 LYS HG2 H -15.369 2.282 5.710 1.00 . A A . 4 LYS HG2 1 1
9 6907 1 1 4 LYS HG3 H -13.761 2.546 5.034 1.00 . A A . 4 LYS HG3 1 1
9 6908 1 1 4 LYS HZ1 H -13.703 1.630 1.948 1.00 . A A . 4 LYS HZ1 1 1
9 6909 1 1 4 LYS HZ2 H -13.384 2.945 0.932 1.00 . A A . 4 LYS HZ2 1 1
9 6910 1 1 4 LYS HZ3 H -14.965 2.366 1.095 1.00 . A A . 4 LYS HZ3 1 1
9 6911 1 1 4 LYS N N -14.298 -1.564 5.405 1.00 . A A . 4 LYS N 1 1
9 6912 1 1 4 LYS NZ N -14.071 2.537 1.597 1.00 . A A . 4 LYS NZ 1 1
9 6913 1 1 4 LYS O O -15.676 0.490 7.188 1.00 . A A . 4 LYS O 1 1
9 6914 1 1 5 ALA C C -13.676 2.520 9.339 1.00 . A A . 5 ALA C 1 1
9 6915 1 1 5 ALA CA C -13.862 1.012 9.217 1.00 . A A . 5 ALA CA 1 1
9 6916 1 1 5 ALA CB C -13.009 0.287 10.247 1.00 . A A . 5 ALA CB 1 1
9 6917 1 1 5 ALA H H -12.596 0.402 7.635 1.00 . A A . 5 ALA H 1 1
9 6918 1 1 5 ALA HA H -14.898 0.770 9.409 1.00 . A A . 5 ALA HA 1 1
9 6919 1 1 5 ALA HB1 H -13.464 0.383 11.222 1.00 . A A . 5 ALA HB1 1 1
9 6920 1 1 5 ALA HB2 H -12.937 -0.757 9.984 1.00 . A A . 5 ALA HB2 1 1
9 6921 1 1 5 ALA HB3 H -12.021 0.723 10.266 1.00 . A A . 5 ALA HB3 1 1
9 6922 1 1 5 ALA N N -13.535 0.550 7.874 1.00 . A A . 5 ALA N 1 1
9 6923 1 1 5 ALA O O -12.626 3.056 8.982 1.00 . A A . 5 ALA O 1 1
9 6924 1 1 6 ILE C C -14.398 5.022 11.469 1.00 . A A . 6 ILE C 1 1
9 6925 1 1 6 ILE CA C -14.648 4.647 10.012 1.00 . A A . 6 ILE CA 1 1
9 6926 1 1 6 ILE CB C -15.951 5.316 9.538 1.00 . A A . 6 ILE CB 1 1
9 6927 1 1 6 ILE CD1 C -16.543 3.872 7.527 1.00 . A A . 6 ILE CD1 1 1
9 6928 1 1 6 ILE CG1 C -16.073 5.224 8.016 1.00 . A A . 6 ILE CG1 1 1
9 6929 1 1 6 ILE CG2 C -15.996 6.768 9.992 1.00 . A A . 6 ILE CG2 1 1
9 6930 1 1 6 ILE H H -15.510 2.717 10.109 1.00 . A A . 6 ILE H 1 1
9 6931 1 1 6 ILE HA H -13.834 5.023 9.410 1.00 . A A . 6 ILE HA 1 1
9 6932 1 1 6 ILE HB H -16.782 4.797 9.991 1.00 . A A . 6 ILE HB 1 1
9 6933 1 1 6 ILE HD11 H -17.280 3.478 8.212 1.00 . A A . 6 ILE HD11 1 1
9 6934 1 1 6 ILE HD12 H -16.980 3.975 6.546 1.00 . A A . 6 ILE HD12 1 1
9 6935 1 1 6 ILE HD13 H -15.702 3.195 7.478 1.00 . A A . 6 ILE HD13 1 1
9 6936 1 1 6 ILE HG12 H -16.779 5.964 7.672 1.00 . A A . 6 ILE HG12 1 1
9 6937 1 1 6 ILE HG13 H -15.107 5.421 7.572 1.00 . A A . 6 ILE HG13 1 1
9 6938 1 1 6 ILE HG21 H -16.674 7.322 9.358 1.00 . A A . 6 ILE HG21 1 1
9 6939 1 1 6 ILE HG22 H -16.341 6.814 11.014 1.00 . A A . 6 ILE HG22 1 1
9 6940 1 1 6 ILE HG23 H -15.008 7.197 9.925 1.00 . A A . 6 ILE HG23 1 1
9 6941 1 1 6 ILE N N -14.700 3.200 9.843 1.00 . A A . 6 ILE N 1 1
9 6942 1 1 6 ILE O O -14.935 4.394 12.382 1.00 . A A . 6 ILE O 1 1
9 6943 1 1 7 ILE C C -13.592 7.988 13.192 1.00 . A A . 7 ILE C 1 1
9 6944 1 1 7 ILE CA C -13.263 6.508 13.024 1.00 . A A . 7 ILE CA 1 1
9 6945 1 1 7 ILE CB C -11.776 6.284 13.359 1.00 . A A . 7 ILE CB 1 1
9 6946 1 1 7 ILE CD1 C -9.487 6.610 12.295 1.00 . A A . 7 ILE CD1 1 1
9 6947 1 1 7 ILE CG1 C -10.942 6.255 12.077 1.00 . A A . 7 ILE CG1 1 1
9 6948 1 1 7 ILE CG2 C -11.599 4.992 14.143 1.00 . A A . 7 ILE CG2 1 1
9 6949 1 1 7 ILE H H -13.184 6.508 10.909 1.00 . A A . 7 ILE H 1 1
9 6950 1 1 7 ILE HA H -13.858 5.936 13.722 1.00 . A A . 7 ILE HA 1 1
9 6951 1 1 7 ILE HB H -11.442 7.102 13.979 1.00 . A A . 7 ILE HB 1 1
9 6952 1 1 7 ILE HD11 H -9.042 5.905 12.982 1.00 . A A . 7 ILE HD11 1 1
9 6953 1 1 7 ILE HD12 H -8.962 6.577 11.352 1.00 . A A . 7 ILE HD12 1 1
9 6954 1 1 7 ILE HD13 H -9.418 7.606 12.709 1.00 . A A . 7 ILE HD13 1 1
9 6955 1 1 7 ILE HG12 H -10.979 5.264 11.652 1.00 . A A . 7 ILE HG12 1 1
9 6956 1 1 7 ILE HG13 H -11.354 6.960 11.372 1.00 . A A . 7 ILE HG13 1 1
9 6957 1 1 7 ILE HG21 H -12.125 4.192 13.642 1.00 . A A . 7 ILE HG21 1 1
9 6958 1 1 7 ILE HG22 H -10.549 4.748 14.201 1.00 . A A . 7 ILE HG22 1 1
9 6959 1 1 7 ILE HG23 H -11.996 5.116 15.138 1.00 . A A . 7 ILE HG23 1 1
9 6960 1 1 7 ILE N N -13.581 6.048 11.679 1.00 . A A . 7 ILE N 1 1
9 6961 1 1 7 ILE O O -13.309 8.801 12.313 1.00 . A A . 7 ILE O 1 1
9 6962 1 1 8 ASN C C -14.547 9.980 16.114 1.00 . A A . 8 ASN C 1 1
9 6963 1 1 8 ASN CA C -14.559 9.713 14.612 1.00 . A A . 8 ASN CA 1 1
9 6964 1 1 8 ASN CB C -15.942 10.022 14.038 1.00 . A A . 8 ASN CB 1 1
9 6965 1 1 8 ASN CG C -16.006 11.392 13.389 1.00 . A A . 8 ASN CG 1 1
9 6966 1 1 8 ASN H H -14.392 7.636 14.990 1.00 . A A . 8 ASN H 1 1
9 6967 1 1 8 ASN HA H -13.830 10.353 14.137 1.00 . A A . 8 ASN HA 1 1
9 6968 1 1 8 ASN HB2 H -16.190 9.281 13.292 1.00 . A A . 8 ASN HB2 1 1
9 6969 1 1 8 ASN HB3 H -16.673 9.986 14.832 1.00 . A A . 8 ASN HB3 1 1
9 6970 1 1 8 ASN HD21 H -16.921 12.135 14.992 1.00 . A A . 8 ASN HD21 1 1
9 6971 1 1 8 ASN HD22 H -16.632 13.252 13.705 1.00 . A A . 8 ASN HD22 1 1
9 6972 1 1 8 ASN N N -14.191 8.330 14.328 1.00 . A A . 8 ASN N 1 1
9 6973 1 1 8 ASN ND2 N -16.577 12.357 14.100 1.00 . A A . 8 ASN ND2 1 1
9 6974 1 1 8 ASN O O -15.280 9.348 16.874 1.00 . A A . 8 ASN O 1 1
9 6975 1 1 8 ASN OD1 O -15.546 11.580 12.263 1.00 . A A . 8 ASN OD1 1 1
9 6976 1 1 9 GLY C C -14.318 12.562 18.276 1.00 . A A . 9 GLY C 1 1
9 6977 1 1 9 GLY CA C -13.618 11.260 17.943 1.00 . A A . 9 GLY CA 1 1
9 6978 1 1 9 GLY H H -13.149 11.395 15.883 1.00 . A A . 9 GLY H 1 1
9 6979 1 1 9 GLY HA2 H -14.065 10.465 18.522 1.00 . A A . 9 GLY HA2 1 1
9 6980 1 1 9 GLY HA3 H -12.576 11.346 18.214 1.00 . A A . 9 GLY HA3 1 1
9 6981 1 1 9 GLY N N -13.710 10.924 16.535 1.00 . A A . 9 GLY N 1 1
9 6982 1 1 9 GLY O O -15.085 13.087 17.467 1.00 . A A . 9 GLY O 1 1
9 6983 1 1 10 LYS C C -14.475 15.430 18.864 1.00 . A A . 10 LYS C 1 1
9 6984 1 1 10 LYS CA C -14.669 14.334 19.907 1.00 . A A . 10 LYS CA 1 1
9 6985 1 1 10 LYS CB C -14.071 14.777 21.245 1.00 . A A . 10 LYS CB 1 1
9 6986 1 1 10 LYS CD C -14.329 16.128 23.346 1.00 . A A . 10 LYS CD 1 1
9 6987 1 1 10 LYS CE C -13.269 17.206 23.172 1.00 . A A . 10 LYS CE 1 1
9 6988 1 1 10 LYS CG C -14.953 15.742 22.016 1.00 . A A . 10 LYS CG 1 1
9 6989 1 1 10 LYS H H -13.438 12.619 20.069 1.00 . A A . 10 LYS H 1 1
9 6990 1 1 10 LYS HA H -15.727 14.159 20.035 1.00 . A A . 10 LYS HA 1 1
9 6991 1 1 10 LYS HB2 H -13.907 13.903 21.858 1.00 . A A . 10 LYS HB2 1 1
9 6992 1 1 10 LYS HB3 H -13.122 15.259 21.060 1.00 . A A . 10 LYS HB3 1 1
9 6993 1 1 10 LYS HD2 H -15.101 16.501 24.003 1.00 . A A . 10 LYS HD2 1 1
9 6994 1 1 10 LYS HD3 H -13.870 15.254 23.786 1.00 . A A . 10 LYS HD3 1 1
9 6995 1 1 10 LYS HE2 H -13.556 17.844 22.349 1.00 . A A . 10 LYS HE2 1 1
9 6996 1 1 10 LYS HE3 H -13.218 17.790 24.079 1.00 . A A . 10 LYS HE3 1 1
9 6997 1 1 10 LYS HG2 H -15.097 16.635 21.425 1.00 . A A . 10 LYS HG2 1 1
9 6998 1 1 10 LYS HG3 H -15.910 15.273 22.201 1.00 . A A . 10 LYS HG3 1 1
9 6999 1 1 10 LYS HZ1 H -11.231 16.991 23.573 1.00 . A A . 10 LYS HZ1 1 1
9 7000 1 1 10 LYS HZ2 H -11.621 16.879 21.932 1.00 . A A . 10 LYS HZ2 1 1
9 7001 1 1 10 LYS HZ3 H -11.963 15.589 22.971 1.00 . A A . 10 LYS HZ3 1 1
9 7002 1 1 10 LYS N N -14.058 13.085 19.468 1.00 . A A . 10 LYS N 1 1
9 7003 1 1 10 LYS NZ N -11.928 16.626 22.892 1.00 . A A . 10 LYS NZ 1 1
9 7004 1 1 10 LYS O O -15.439 16.049 18.411 1.00 . A A . 10 LYS O 1 1
9 7005 1 1 11 THR C C -11.801 16.213 16.555 1.00 . A A . 11 THR C 1 1
9 7006 1 1 11 THR CA C -12.902 16.687 17.497 1.00 . A A . 11 THR CA 1 1
9 7007 1 1 11 THR CB C -12.458 18.000 18.169 1.00 . A A . 11 THR CB 1 1
9 7008 1 1 11 THR CG2 C -13.663 18.798 18.646 1.00 . A A . 11 THR CG2 1 1
9 7009 1 1 11 THR H H -12.497 15.140 18.884 1.00 . A A . 11 THR H 1 1
9 7010 1 1 11 THR HA H -13.795 16.885 16.921 1.00 . A A . 11 THR HA 1 1
9 7011 1 1 11 THR HB H -11.917 18.592 17.444 1.00 . A A . 11 THR HB 1 1
9 7012 1 1 11 THR HG1 H -11.802 16.847 19.627 1.00 . A A . 11 THR HG1 1 1
9 7013 1 1 11 THR HG21 H -13.618 18.910 19.719 1.00 . A A . 11 THR HG21 1 1
9 7014 1 1 11 THR HG22 H -14.569 18.278 18.375 1.00 . A A . 11 THR HG22 1 1
9 7015 1 1 11 THR HG23 H -13.654 19.773 18.182 1.00 . A A . 11 THR HG23 1 1
9 7016 1 1 11 THR N N -13.222 15.666 18.486 1.00 . A A . 11 THR N 1 1
9 7017 1 1 11 THR O O -11.050 17.021 16.005 1.00 . A A . 11 THR O 1 1
9 7018 1 1 11 THR OG1 O -11.597 17.717 19.277 1.00 . A A . 11 THR OG1 1 1
9 7019 1 1 12 LEU C C -11.350 13.512 14.376 1.00 . A A . 12 LEU C 1 1
9 7020 1 1 12 LEU CA C -10.700 14.320 15.494 1.00 . A A . 12 LEU CA 1 1
9 7021 1 1 12 LEU CB C -9.750 13.429 16.297 1.00 . A A . 12 LEU CB 1 1
9 7022 1 1 12 LEU CD1 C -9.586 11.125 17.271 1.00 . A A . 12 LEU CD1 1 1
9 7023 1 1 12 LEU CD2 C -10.595 12.978 18.614 1.00 . A A . 12 LEU CD2 1 1
9 7024 1 1 12 LEU CG C -10.410 12.402 17.218 1.00 . A A . 12 LEU CG 1 1
9 7025 1 1 12 LEU H H -12.336 14.308 16.837 1.00 . A A . 12 LEU H 1 1
9 7026 1 1 12 LEU HA H -10.135 15.130 15.056 1.00 . A A . 12 LEU HA 1 1
9 7027 1 1 12 LEU HB2 H -9.128 12.893 15.597 1.00 . A A . 12 LEU HB2 1 1
9 7028 1 1 12 LEU HB3 H -9.131 14.072 16.907 1.00 . A A . 12 LEU HB3 1 1
9 7029 1 1 12 LEU HD11 H -10.176 10.301 16.899 1.00 . A A . 12 LEU HD11 1 1
9 7030 1 1 12 LEU HD12 H -9.294 10.928 18.291 1.00 . A A . 12 LEU HD12 1 1
9 7031 1 1 12 LEU HD13 H -8.703 11.241 16.659 1.00 . A A . 12 LEU HD13 1 1
9 7032 1 1 12 LEU HD21 H -11.610 13.332 18.726 1.00 . A A . 12 LEU HD21 1 1
9 7033 1 1 12 LEU HD22 H -9.910 13.801 18.757 1.00 . A A . 12 LEU HD22 1 1
9 7034 1 1 12 LEU HD23 H -10.397 12.212 19.348 1.00 . A A . 12 LEU HD23 1 1
9 7035 1 1 12 LEU HG H -11.386 12.152 16.826 1.00 . A A . 12 LEU HG 1 1
9 7036 1 1 12 LEU N N -11.710 14.901 16.372 1.00 . A A . 12 LEU N 1 1
9 7037 1 1 12 LEU O O -12.236 12.693 14.622 1.00 . A A . 12 LEU O 1 1
9 7038 1 1 13 LYS C C -10.821 11.645 11.871 1.00 . A A . 13 LYS C 1 1
9 7039 1 1 13 LYS CA C -11.437 13.036 11.990 1.00 . A A . 13 LYS CA 1 1
9 7040 1 1 13 LYS CB C -11.172 13.833 10.711 1.00 . A A . 13 LYS CB 1 1
9 7041 1 1 13 LYS CD C -11.968 16.203 10.961 1.00 . A A . 13 LYS CD 1 1
9 7042 1 1 13 LYS CE C -11.138 17.045 10.007 1.00 . A A . 13 LYS CE 1 1
9 7043 1 1 13 LYS CG C -12.268 14.831 10.379 1.00 . A A . 13 LYS CG 1 1
9 7044 1 1 13 LYS H H -10.193 14.409 13.015 1.00 . A A . 13 LYS H 1 1
9 7045 1 1 13 LYS HA H -12.502 12.935 12.127 1.00 . A A . 13 LYS HA 1 1
9 7046 1 1 13 LYS HB2 H -10.244 14.374 10.824 1.00 . A A . 13 LYS HB2 1 1
9 7047 1 1 13 LYS HB3 H -11.079 13.144 9.884 1.00 . A A . 13 LYS HB3 1 1
9 7048 1 1 13 LYS HD2 H -12.901 16.712 11.156 1.00 . A A . 13 LYS HD2 1 1
9 7049 1 1 13 LYS HD3 H -11.423 16.079 11.886 1.00 . A A . 13 LYS HD3 1 1
9 7050 1 1 13 LYS HE2 H -10.593 17.781 10.577 1.00 . A A . 13 LYS HE2 1 1
9 7051 1 1 13 LYS HE3 H -10.442 16.401 9.491 1.00 . A A . 13 LYS HE3 1 1
9 7052 1 1 13 LYS HG2 H -12.349 14.919 9.305 1.00 . A A . 13 LYS HG2 1 1
9 7053 1 1 13 LYS HG3 H -13.203 14.474 10.785 1.00 . A A . 13 LYS HG3 1 1
9 7054 1 1 13 LYS HZ1 H -12.718 18.308 9.482 1.00 . A A . 13 LYS HZ1 1 1
9 7055 1 1 13 LYS HZ2 H -12.453 17.049 8.383 1.00 . A A . 13 LYS HZ2 1 1
9 7056 1 1 13 LYS HZ3 H -11.404 18.375 8.417 1.00 . A A . 13 LYS HZ3 1 1
9 7057 1 1 13 LYS N N -10.903 13.744 13.147 1.00 . A A . 13 LYS N 1 1
9 7058 1 1 13 LYS NZ N -11.987 17.744 9.001 1.00 . A A . 13 LYS NZ 1 1
9 7059 1 1 13 LYS O O -9.829 11.337 12.531 1.00 . A A . 13 LYS O 1 1
9 7060 1 1 14 GLY C C -11.563 8.760 9.659 1.00 . A A . 14 GLY C 1 1
9 7061 1 1 14 GLY CA C -10.913 9.463 10.835 1.00 . A A . 14 GLY CA 1 1
9 7062 1 1 14 GLY H H -12.206 11.111 10.527 1.00 . A A . 14 GLY H 1 1
9 7063 1 1 14 GLY HA2 H -9.847 9.509 10.669 1.00 . A A . 14 GLY HA2 1 1
9 7064 1 1 14 GLY HA3 H -11.102 8.890 11.732 1.00 . A A . 14 GLY HA3 1 1
9 7065 1 1 14 GLY N N -11.417 10.810 11.026 1.00 . A A . 14 GLY N 1 1
9 7066 1 1 14 GLY O O -12.757 8.924 9.415 1.00 . A A . 14 GLY O 1 1
9 7067 1 1 15 GLU C C -10.186 6.389 7.148 1.00 . A A . 15 GLU C 1 1
9 7068 1 1 15 GLU CA C -11.280 7.251 7.772 1.00 . A A . 15 GLU CA 1 1
9 7069 1 1 15 GLU CB C -11.831 8.228 6.730 1.00 . A A . 15 GLU CB 1 1
9 7070 1 1 15 GLU CD C -11.404 10.276 5.314 1.00 . A A . 15 GLU CD 1 1
9 7071 1 1 15 GLU CG C -10.912 9.406 6.454 1.00 . A A . 15 GLU CG 1 1
9 7072 1 1 15 GLU H H -9.829 7.888 9.175 1.00 . A A . 15 GLU H 1 1
9 7073 1 1 15 GLU HA H -12.080 6.609 8.107 1.00 . A A . 15 GLU HA 1 1
9 7074 1 1 15 GLU HB2 H -11.989 7.696 5.803 1.00 . A A . 15 GLU HB2 1 1
9 7075 1 1 15 GLU HB3 H -12.777 8.612 7.079 1.00 . A A . 15 GLU HB3 1 1
9 7076 1 1 15 GLU HG2 H -10.845 10.011 7.345 1.00 . A A . 15 GLU HG2 1 1
9 7077 1 1 15 GLU HG3 H -9.931 9.029 6.202 1.00 . A A . 15 GLU HG3 1 1
9 7078 1 1 15 GLU N N -10.773 7.978 8.929 1.00 . A A . 15 GLU N 1 1
9 7079 1 1 15 GLU O O -9.161 6.899 6.692 1.00 . A A . 15 GLU O 1 1
9 7080 1 1 15 GLU OE1 O -10.709 11.256 4.972 1.00 . A A . 15 GLU OE1 1 1
9 7081 1 1 15 GLU OE2 O -12.484 9.977 4.763 1.00 . A A . 15 GLU OE2 1 1
9 7082 1 1 16 THR C C -10.079 2.784 6.314 1.00 . A A . 16 THR C 1 1
9 7083 1 1 16 THR CA C -9.443 4.146 6.569 1.00 . A A . 16 THR CA 1 1
9 7084 1 1 16 THR CB C -8.227 3.965 7.498 1.00 . A A . 16 THR CB 1 1
9 7085 1 1 16 THR CG2 C -7.099 4.904 7.100 1.00 . A A . 16 THR CG2 1 1
9 7086 1 1 16 THR H H -11.245 4.733 7.513 1.00 . A A . 16 THR H 1 1
9 7087 1 1 16 THR HA H -9.095 4.552 5.631 1.00 . A A . 16 THR HA 1 1
9 7088 1 1 16 THR HB H -7.877 2.947 7.413 1.00 . A A . 16 THR HB 1 1
9 7089 1 1 16 THR HG1 H -8.323 3.483 9.408 1.00 . A A . 16 THR HG1 1 1
9 7090 1 1 16 THR HG21 H -6.159 4.512 7.463 1.00 . A A . 16 THR HG21 1 1
9 7091 1 1 16 THR HG22 H -7.273 5.878 7.529 1.00 . A A . 16 THR HG22 1 1
9 7092 1 1 16 THR HG23 H -7.062 4.985 6.025 1.00 . A A . 16 THR HG23 1 1
9 7093 1 1 16 THR N N -10.409 5.079 7.134 1.00 . A A . 16 THR N 1 1
9 7094 1 1 16 THR O O -10.958 2.347 7.058 1.00 . A A . 16 THR O 1 1
9 7095 1 1 16 THR OG1 O -8.607 4.215 8.856 1.00 . A A . 16 THR OG1 1 1
9 7096 1 1 17 THR C C -9.145 -0.295 5.207 1.00 . A A . 17 THR C 1 1
9 7097 1 1 17 THR CA C -10.156 0.804 4.901 1.00 . A A . 17 THR CA 1 1
9 7098 1 1 17 THR CB C -10.535 0.734 3.409 1.00 . A A . 17 THR CB 1 1
9 7099 1 1 17 THR CG2 C -11.379 1.935 3.010 1.00 . A A . 17 THR CG2 1 1
9 7100 1 1 17 THR H H -8.929 2.517 4.700 1.00 . A A . 17 THR H 1 1
9 7101 1 1 17 THR HA H -11.047 0.631 5.486 1.00 . A A . 17 THR HA 1 1
9 7102 1 1 17 THR HB H -11.113 -0.164 3.242 1.00 . A A . 17 THR HB 1 1
9 7103 1 1 17 THR HG1 H -9.598 0.581 1.682 1.00 . A A . 17 THR HG1 1 1
9 7104 1 1 17 THR HG21 H -12.306 1.925 3.564 1.00 . A A . 17 THR HG21 1 1
9 7105 1 1 17 THR HG22 H -11.591 1.891 1.952 1.00 . A A . 17 THR HG22 1 1
9 7106 1 1 17 THR HG23 H -10.839 2.844 3.231 1.00 . A A . 17 THR HG23 1 1
9 7107 1 1 17 THR N N -9.630 2.115 5.255 1.00 . A A . 17 THR N 1 1
9 7108 1 1 17 THR O O -7.969 -0.021 5.454 1.00 . A A . 17 THR O 1 1
9 7109 1 1 17 THR OG1 O -9.352 0.687 2.604 1.00 . A A . 17 THR OG1 1 1
9 7110 1 1 18 THR C C -9.452 -3.997 5.160 1.00 . A A . 18 THR C 1 1
9 7111 1 1 18 THR CA C -8.742 -2.682 5.465 1.00 . A A . 18 THR CA 1 1
9 7112 1 1 18 THR CB C -8.278 -2.692 6.934 1.00 . A A . 18 THR CB 1 1
9 7113 1 1 18 THR CG2 C -9.455 -2.901 7.873 1.00 . A A . 18 THR CG2 1 1
9 7114 1 1 18 THR H H -10.553 -1.696 4.985 1.00 . A A . 18 THR H 1 1
9 7115 1 1 18 THR HA H -7.870 -2.600 4.834 1.00 . A A . 18 THR HA 1 1
9 7116 1 1 18 THR HB H -7.822 -1.737 7.157 1.00 . A A . 18 THR HB 1 1
9 7117 1 1 18 THR HG1 H -6.435 -3.340 7.205 1.00 . A A . 18 THR HG1 1 1
9 7118 1 1 18 THR HG21 H -9.286 -2.356 8.790 1.00 . A A . 18 THR HG21 1 1
9 7119 1 1 18 THR HG22 H -9.558 -3.954 8.093 1.00 . A A . 18 THR HG22 1 1
9 7120 1 1 18 THR HG23 H -10.359 -2.543 7.402 1.00 . A A . 18 THR HG23 1 1
9 7121 1 1 18 THR N N -9.607 -1.541 5.189 1.00 . A A . 18 THR N 1 1
9 7122 1 1 18 THR O O -10.611 -4.186 5.528 1.00 . A A . 18 THR O 1 1
9 7123 1 1 18 THR OG1 O -7.310 -3.728 7.134 1.00 . A A . 18 THR OG1 1 1
9 7124 1 1 19 GLU C C -9.224 -7.168 5.305 1.00 . A A . 19 GLU C 1 1
9 7125 1 1 19 GLU CA C -9.312 -6.198 4.131 1.00 . A A . 19 GLU CA 1 1
9 7126 1 1 19 GLU CB C -8.587 -6.780 2.917 1.00 . A A . 19 GLU CB 1 1
9 7127 1 1 19 GLU CD C -7.873 -6.202 0.564 1.00 . A A . 19 GLU CD 1 1
9 7128 1 1 19 GLU CG C -8.975 -6.123 1.603 1.00 . A A . 19 GLU CG 1 1
9 7129 1 1 19 GLU H H -7.829 -4.691 4.220 1.00 . A A . 19 GLU H 1 1
9 7130 1 1 19 GLU HA H -10.352 -6.050 3.881 1.00 . A A . 19 GLU HA 1 1
9 7131 1 1 19 GLU HB2 H -7.522 -6.658 3.057 1.00 . A A . 19 GLU HB2 1 1
9 7132 1 1 19 GLU HB3 H -8.814 -7.834 2.850 1.00 . A A . 19 GLU HB3 1 1
9 7133 1 1 19 GLU HG2 H -9.851 -6.618 1.213 1.00 . A A . 19 GLU HG2 1 1
9 7134 1 1 19 GLU HG3 H -9.202 -5.084 1.788 1.00 . A A . 19 GLU HG3 1 1
9 7135 1 1 19 GLU N N -8.748 -4.900 4.485 1.00 . A A . 19 GLU N 1 1
9 7136 1 1 19 GLU O O -8.250 -7.163 6.057 1.00 . A A . 19 GLU O 1 1
9 7137 1 1 19 GLU OE1 O -7.983 -7.042 -0.354 1.00 . A A . 19 GLU OE1 1 1
9 7138 1 1 19 GLU OE2 O -6.902 -5.424 0.669 1.00 . A A . 19 GLU OE2 1 1
9 7139 1 1 20 ALA C C -10.882 -10.300 6.061 1.00 . A A . 20 ALA C 1 1
9 7140 1 1 20 ALA CA C -10.286 -8.978 6.537 1.00 . A A . 20 ALA CA 1 1
9 7141 1 1 20 ALA CB C -11.081 -8.434 7.714 1.00 . A A . 20 ALA CB 1 1
9 7142 1 1 20 ALA H H -10.997 -7.957 4.824 1.00 . A A . 20 ALA H 1 1
9 7143 1 1 20 ALA HA H -9.272 -9.150 6.867 1.00 . A A . 20 ALA HA 1 1
9 7144 1 1 20 ALA HB1 H -11.999 -7.992 7.354 1.00 . A A . 20 ALA HB1 1 1
9 7145 1 1 20 ALA HB2 H -11.311 -9.238 8.396 1.00 . A A . 20 ALA HB2 1 1
9 7146 1 1 20 ALA HB3 H -10.496 -7.683 8.226 1.00 . A A . 20 ALA HB3 1 1
9 7147 1 1 20 ALA N N -10.249 -8.001 5.456 1.00 . A A . 20 ALA N 1 1
9 7148 1 1 20 ALA O O -11.257 -10.440 4.897 1.00 . A A . 20 ALA O 1 1
9 7149 1 1 21 VAL C C -12.650 -12.948 7.587 1.00 . A A . 21 VAL C 1 1
9 7150 1 1 21 VAL CA C -11.513 -12.578 6.642 1.00 . A A . 21 VAL CA 1 1
9 7151 1 1 21 VAL CB C -10.431 -13.671 6.705 1.00 . A A . 21 VAL CB 1 1
9 7152 1 1 21 VAL CG1 C -11.031 -15.034 6.397 1.00 . A A . 21 VAL CG1 1 1
9 7153 1 1 21 VAL CG2 C -9.294 -13.351 5.746 1.00 . A A . 21 VAL CG2 1 1
9 7154 1 1 21 VAL H H -10.649 -11.095 7.881 1.00 . A A . 21 VAL H 1 1
9 7155 1 1 21 VAL HA H -11.896 -12.537 5.632 1.00 . A A . 21 VAL HA 1 1
9 7156 1 1 21 VAL HB H -10.032 -13.697 7.708 1.00 . A A . 21 VAL HB 1 1
9 7157 1 1 21 VAL HG11 H -11.492 -15.013 5.419 1.00 . A A . 21 VAL HG11 1 1
9 7158 1 1 21 VAL HG12 H -10.253 -15.783 6.413 1.00 . A A . 21 VAL HG12 1 1
9 7159 1 1 21 VAL HG13 H -11.778 -15.275 7.140 1.00 . A A . 21 VAL HG13 1 1
9 7160 1 1 21 VAL HG21 H -8.581 -14.162 5.751 1.00 . A A . 21 VAL HG21 1 1
9 7161 1 1 21 VAL HG22 H -9.688 -13.226 4.749 1.00 . A A . 21 VAL HG22 1 1
9 7162 1 1 21 VAL HG23 H -8.807 -12.440 6.057 1.00 . A A . 21 VAL HG23 1 1
9 7163 1 1 21 VAL N N -10.964 -11.267 6.969 1.00 . A A . 21 VAL N 1 1
9 7164 1 1 21 VAL O O -13.697 -13.432 7.156 1.00 . A A . 21 VAL O 1 1
9 7165 1 1 22 ASP C C -13.711 -11.815 10.777 1.00 . A A . 22 ASP C 1 1
9 7166 1 1 22 ASP CA C -13.447 -13.024 9.886 1.00 . A A . 22 ASP CA 1 1
9 7167 1 1 22 ASP CB C -13.001 -14.214 10.737 1.00 . A A . 22 ASP CB 1 1
9 7168 1 1 22 ASP CG C -12.638 -15.423 9.898 1.00 . A A . 22 ASP CG 1 1
9 7169 1 1 22 ASP H H -11.583 -12.329 9.160 1.00 . A A . 22 ASP H 1 1
9 7170 1 1 22 ASP HA H -14.361 -13.284 9.373 1.00 . A A . 22 ASP HA 1 1
9 7171 1 1 22 ASP HB2 H -12.134 -13.928 11.318 1.00 . A A . 22 ASP HB2 1 1
9 7172 1 1 22 ASP HB3 H -13.803 -14.489 11.407 1.00 . A A . 22 ASP HB3 1 1
9 7173 1 1 22 ASP N N -12.438 -12.717 8.879 1.00 . A A . 22 ASP N 1 1
9 7174 1 1 22 ASP O O -13.064 -10.777 10.639 1.00 . A A . 22 ASP O 1 1
9 7175 1 1 22 ASP OD1 O -11.553 -16.000 10.126 1.00 . A A . 22 ASP OD1 1 1
9 7176 1 1 22 ASP OD2 O -13.438 -15.793 9.015 1.00 . A A . 22 ASP OD2 1 1
9 7177 1 1 23 ALA C C -13.857 -10.558 13.547 1.00 . A A . 23 ALA C 1 1
9 7178 1 1 23 ALA CA C -15.014 -10.877 12.607 1.00 . A A . 23 ALA CA 1 1
9 7179 1 1 23 ALA CB C -16.258 -11.241 13.402 1.00 . A A . 23 ALA CB 1 1
9 7180 1 1 23 ALA H H -15.145 -12.810 11.753 1.00 . A A . 23 ALA H 1 1
9 7181 1 1 23 ALA HA H -15.237 -9.999 12.016 1.00 . A A . 23 ALA HA 1 1
9 7182 1 1 23 ALA HB1 H -16.085 -12.163 13.938 1.00 . A A . 23 ALA HB1 1 1
9 7183 1 1 23 ALA HB2 H -16.479 -10.451 14.104 1.00 . A A . 23 ALA HB2 1 1
9 7184 1 1 23 ALA HB3 H -17.092 -11.367 12.729 1.00 . A A . 23 ALA HB3 1 1
9 7185 1 1 23 ALA N N -14.665 -11.957 11.692 1.00 . A A . 23 ALA N 1 1
9 7186 1 1 23 ALA O O -13.744 -9.442 14.051 1.00 . A A . 23 ALA O 1 1
9 7187 1 1 24 ALA C C -10.657 -10.800 13.894 1.00 . A A . 24 ALA C 1 1
9 7188 1 1 24 ALA CA C -11.849 -11.371 14.656 1.00 . A A . 24 ALA CA 1 1
9 7189 1 1 24 ALA CB C -11.475 -12.694 15.307 1.00 . A A . 24 ALA CB 1 1
9 7190 1 1 24 ALA H H -13.141 -12.414 13.345 1.00 . A A . 24 ALA H 1 1
9 7191 1 1 24 ALA HA H -12.128 -10.679 15.438 1.00 . A A . 24 ALA HA 1 1
9 7192 1 1 24 ALA HB1 H -11.518 -13.482 14.570 1.00 . A A . 24 ALA HB1 1 1
9 7193 1 1 24 ALA HB2 H -10.474 -12.628 15.707 1.00 . A A . 24 ALA HB2 1 1
9 7194 1 1 24 ALA HB3 H -12.169 -12.909 16.107 1.00 . A A . 24 ALA HB3 1 1
9 7195 1 1 24 ALA N N -12.998 -11.547 13.777 1.00 . A A . 24 ALA N 1 1
9 7196 1 1 24 ALA O O -9.850 -10.056 14.450 1.00 . A A . 24 ALA O 1 1
9 7197 1 1 25 THR C C -9.329 -9.161 11.855 1.00 . A A . 25 THR C 1 1
9 7198 1 1 25 THR CA C -9.460 -10.678 11.779 1.00 . A A . 25 THR CA 1 1
9 7199 1 1 25 THR CB C -9.657 -11.092 10.308 1.00 . A A . 25 THR CB 1 1
9 7200 1 1 25 THR CG2 C -8.552 -10.523 9.432 1.00 . A A . 25 THR CG2 1 1
9 7201 1 1 25 THR H H -11.228 -11.749 12.230 1.00 . A A . 25 THR H 1 1
9 7202 1 1 25 THR HA H -8.545 -11.127 12.137 1.00 . A A . 25 THR HA 1 1
9 7203 1 1 25 THR HB H -10.606 -10.703 9.965 1.00 . A A . 25 THR HB 1 1
9 7204 1 1 25 THR HG1 H -10.104 -12.895 10.970 1.00 . A A . 25 THR HG1 1 1
9 7205 1 1 25 THR HG21 H -8.059 -11.326 8.906 1.00 . A A . 25 THR HG21 1 1
9 7206 1 1 25 THR HG22 H -7.834 -10.003 10.050 1.00 . A A . 25 THR HG22 1 1
9 7207 1 1 25 THR HG23 H -8.978 -9.833 8.719 1.00 . A A . 25 THR HG23 1 1
9 7208 1 1 25 THR N N -10.553 -11.154 12.616 1.00 . A A . 25 THR N 1 1
9 7209 1 1 25 THR O O -8.222 -8.625 11.891 1.00 . A A . 25 THR O 1 1
9 7210 1 1 25 THR OG1 O -9.672 -12.520 10.199 1.00 . A A . 25 THR OG1 1 1
9 7211 1 1 26 ALA C C -10.263 -6.540 13.384 1.00 . A A . 26 ALA C 1 1
9 7212 1 1 26 ALA CA C -10.478 -7.018 11.952 1.00 . A A . 26 ALA CA 1 1
9 7213 1 1 26 ALA CB C -11.787 -6.473 11.402 1.00 . A A . 26 ALA CB 1 1
9 7214 1 1 26 ALA H H -11.318 -8.958 11.846 1.00 . A A . 26 ALA H 1 1
9 7215 1 1 26 ALA HA H -9.673 -6.646 11.335 1.00 . A A . 26 ALA HA 1 1
9 7216 1 1 26 ALA HB1 H -12.580 -7.181 11.593 1.00 . A A . 26 ALA HB1 1 1
9 7217 1 1 26 ALA HB2 H -12.017 -5.535 11.886 1.00 . A A . 26 ALA HB2 1 1
9 7218 1 1 26 ALA HB3 H -11.693 -6.316 10.338 1.00 . A A . 26 ALA HB3 1 1
9 7219 1 1 26 ALA N N -10.466 -8.474 11.879 1.00 . A A . 26 ALA N 1 1
9 7220 1 1 26 ALA O O -9.749 -5.446 13.611 1.00 . A A . 26 ALA O 1 1
9 7221 1 1 27 GLU C C -9.058 -7.158 16.197 1.00 . A A . 27 GLU C 1 1
9 7222 1 1 27 GLU CA C -10.514 -7.026 15.755 1.00 . A A . 27 GLU CA 1 1
9 7223 1 1 27 GLU CB C -11.403 -7.925 16.618 1.00 . A A . 27 GLU CB 1 1
9 7224 1 1 27 GLU CD C -10.026 -8.893 18.502 1.00 . A A . 27 GLU CD 1 1
9 7225 1 1 27 GLU CG C -11.071 -7.869 18.099 1.00 . A A . 27 GLU CG 1 1
9 7226 1 1 27 GLU H H -11.065 -8.226 14.101 1.00 . A A . 27 GLU H 1 1
9 7227 1 1 27 GLU HA H -10.824 -6.000 15.883 1.00 . A A . 27 GLU HA 1 1
9 7228 1 1 27 GLU HB2 H -12.431 -7.623 16.488 1.00 . A A . 27 GLU HB2 1 1
9 7229 1 1 27 GLU HB3 H -11.293 -8.946 16.283 1.00 . A A . 27 GLU HB3 1 1
9 7230 1 1 27 GLU HG2 H -10.698 -6.884 18.334 1.00 . A A . 27 GLU HG2 1 1
9 7231 1 1 27 GLU HG3 H -11.973 -8.056 18.664 1.00 . A A . 27 GLU HG3 1 1
9 7232 1 1 27 GLU N N -10.662 -7.367 14.346 1.00 . A A . 27 GLU N 1 1
9 7233 1 1 27 GLU O O -8.585 -6.403 17.047 1.00 . A A . 27 GLU O 1 1
9 7234 1 1 27 GLU OE1 O -10.244 -10.095 18.244 1.00 . A A . 27 GLU OE1 1 1
9 7235 1 1 27 GLU OE2 O -8.992 -8.490 19.074 1.00 . A A . 27 GLU OE2 1 1
9 7236 1 1 28 LYS C C -6.046 -7.425 15.151 1.00 . A A . 28 LYS C 1 1
9 7237 1 1 28 LYS CA C -6.955 -8.356 15.947 1.00 . A A . 28 LYS CA 1 1
9 7238 1 1 28 LYS CB C -6.579 -9.813 15.669 1.00 . A A . 28 LYS CB 1 1
9 7239 1 1 28 LYS CD C -4.937 -10.140 13.797 1.00 . A A . 28 LYS CD 1 1
9 7240 1 1 28 LYS CE C -4.704 -10.984 12.553 1.00 . A A . 28 LYS CE 1 1
9 7241 1 1 28 LYS CG C -6.404 -10.126 14.193 1.00 . A A . 28 LYS CG 1 1
9 7242 1 1 28 LYS H H -8.789 -8.693 14.946 1.00 . A A . 28 LYS H 1 1
9 7243 1 1 28 LYS HA H -6.824 -8.154 16.999 1.00 . A A . 28 LYS HA 1 1
9 7244 1 1 28 LYS HB2 H -5.651 -10.036 16.176 1.00 . A A . 28 LYS HB2 1 1
9 7245 1 1 28 LYS HB3 H -7.355 -10.453 16.061 1.00 . A A . 28 LYS HB3 1 1
9 7246 1 1 28 LYS HD2 H -4.617 -9.129 13.596 1.00 . A A . 28 LYS HD2 1 1
9 7247 1 1 28 LYS HD3 H -4.356 -10.548 14.611 1.00 . A A . 28 LYS HD3 1 1
9 7248 1 1 28 LYS HE2 H -4.847 -12.023 12.807 1.00 . A A . 28 LYS HE2 1 1
9 7249 1 1 28 LYS HE3 H -5.421 -10.696 11.799 1.00 . A A . 28 LYS HE3 1 1
9 7250 1 1 28 LYS HG2 H -6.830 -11.096 13.987 1.00 . A A . 28 LYS HG2 1 1
9 7251 1 1 28 LYS HG3 H -6.917 -9.373 13.612 1.00 . A A . 28 LYS HG3 1 1
9 7252 1 1 28 LYS HZ1 H -3.177 -11.447 11.206 1.00 . A A . 28 LYS HZ1 1 1
9 7253 1 1 28 LYS HZ2 H -2.624 -11.011 12.744 1.00 . A A . 28 LYS HZ2 1 1
9 7254 1 1 28 LYS HZ3 H -3.199 -9.824 11.686 1.00 . A A . 28 LYS HZ3 1 1
9 7255 1 1 28 LYS N N -8.356 -8.124 15.616 1.00 . A A . 28 LYS N 1 1
9 7256 1 1 28 LYS NZ N -3.330 -10.804 12.009 1.00 . A A . 28 LYS NZ 1 1
9 7257 1 1 28 LYS O O -4.936 -7.107 15.581 1.00 . A A . 28 LYS O 1 1
9 7258 1 1 29 VAL C C -5.924 -4.642 13.566 1.00 . A A . 29 VAL C 1 1
9 7259 1 1 29 VAL CA C -5.753 -6.094 13.134 1.00 . A A . 29 VAL CA 1 1
9 7260 1 1 29 VAL CB C -6.171 -6.231 11.658 1.00 . A A . 29 VAL CB 1 1
9 7261 1 1 29 VAL CG1 C -7.403 -5.387 11.370 1.00 . A A . 29 VAL CG1 1 1
9 7262 1 1 29 VAL CG2 C -5.021 -5.840 10.742 1.00 . A A . 29 VAL CG2 1 1
9 7263 1 1 29 VAL H H -7.413 -7.280 13.700 1.00 . A A . 29 VAL H 1 1
9 7264 1 1 29 VAL HA H -4.711 -6.365 13.219 1.00 . A A . 29 VAL HA 1 1
9 7265 1 1 29 VAL HB H -6.417 -7.265 11.469 1.00 . A A . 29 VAL HB 1 1
9 7266 1 1 29 VAL HG11 H -7.098 -4.398 11.064 1.00 . A A . 29 VAL HG11 1 1
9 7267 1 1 29 VAL HG12 H -7.979 -5.848 10.581 1.00 . A A . 29 VAL HG12 1 1
9 7268 1 1 29 VAL HG13 H -8.007 -5.316 12.263 1.00 . A A . 29 VAL HG13 1 1
9 7269 1 1 29 VAL HG21 H -5.364 -5.831 9.718 1.00 . A A . 29 VAL HG21 1 1
9 7270 1 1 29 VAL HG22 H -4.665 -4.855 11.010 1.00 . A A . 29 VAL HG22 1 1
9 7271 1 1 29 VAL HG23 H -4.216 -6.553 10.847 1.00 . A A . 29 VAL HG23 1 1
9 7272 1 1 29 VAL N N -6.523 -6.990 13.989 1.00 . A A . 29 VAL N 1 1
9 7273 1 1 29 VAL O O -5.077 -3.795 13.285 1.00 . A A . 29 VAL O 1 1
9 7274 1 1 30 PHE C C -6.731 -2.788 16.119 1.00 . A A . 30 PHE C 1 1
9 7275 1 1 30 PHE CA C -7.310 -3.010 14.725 1.00 . A A . 30 PHE CA 1 1
9 7276 1 1 30 PHE CB C -8.820 -2.759 14.741 1.00 . A A . 30 PHE CB 1 1
9 7277 1 1 30 PHE CD1 C -8.711 -1.231 12.753 1.00 . A A . 30 PHE CD1 1 1
9 7278 1 1 30 PHE CD2 C -10.506 -2.795 12.883 1.00 . A A . 30 PHE CD2 1 1
9 7279 1 1 30 PHE CE1 C -9.202 -0.762 11.549 1.00 . A A . 30 PHE CE1 1 1
9 7280 1 1 30 PHE CE2 C -11.001 -2.330 11.680 1.00 . A A . 30 PHE CE2 1 1
9 7281 1 1 30 PHE CG C -9.356 -2.252 13.433 1.00 . A A . 30 PHE CG 1 1
9 7282 1 1 30 PHE CZ C -10.349 -1.312 11.012 1.00 . A A . 30 PHE CZ 1 1
9 7283 1 1 30 PHE H H -7.665 -5.078 14.447 1.00 . A A . 30 PHE H 1 1
9 7284 1 1 30 PHE HA H -6.845 -2.317 14.041 1.00 . A A . 30 PHE HA 1 1
9 7285 1 1 30 PHE HB2 H -9.329 -3.682 14.971 1.00 . A A . 30 PHE HB2 1 1
9 7286 1 1 30 PHE HB3 H -9.047 -2.027 15.501 1.00 . A A . 30 PHE HB3 1 1
9 7287 1 1 30 PHE HD1 H -7.813 -0.800 13.173 1.00 . A A . 30 PHE HD1 1 1
9 7288 1 1 30 PHE HD2 H -11.017 -3.591 13.404 1.00 . A A . 30 PHE HD2 1 1
9 7289 1 1 30 PHE HE1 H -8.690 0.035 11.031 1.00 . A A . 30 PHE HE1 1 1
9 7290 1 1 30 PHE HE2 H -11.899 -2.761 11.262 1.00 . A A . 30 PHE HE2 1 1
9 7291 1 1 30 PHE HZ H -10.735 -0.948 10.072 1.00 . A A . 30 PHE HZ 1 1
9 7292 1 1 30 PHE N N -7.027 -4.361 14.254 1.00 . A A . 30 PHE N 1 1
9 7293 1 1 30 PHE O O -6.436 -1.658 16.510 1.00 . A A . 30 PHE O 1 1
9 7294 1 1 31 LYS C C -4.717 -3.026 18.235 1.00 . A A . 31 LYS C 1 1
9 7295 1 1 31 LYS CA C -6.029 -3.803 18.218 1.00 . A A . 31 LYS CA 1 1
9 7296 1 1 31 LYS CB C -5.810 -5.209 18.779 1.00 . A A . 31 LYS CB 1 1
9 7297 1 1 31 LYS CD C -3.360 -5.691 19.048 1.00 . A A . 31 LYS CD 1 1
9 7298 1 1 31 LYS CE C -2.405 -6.872 18.965 1.00 . A A . 31 LYS CE 1 1
9 7299 1 1 31 LYS CG C -4.597 -5.914 18.195 1.00 . A A . 31 LYS CG 1 1
9 7300 1 1 31 LYS H H -6.827 -4.749 16.501 1.00 . A A . 31 LYS H 1 1
9 7301 1 1 31 LYS HA H -6.747 -3.286 18.837 1.00 . A A . 31 LYS HA 1 1
9 7302 1 1 31 LYS HB2 H -5.682 -5.142 19.849 1.00 . A A . 31 LYS HB2 1 1
9 7303 1 1 31 LYS HB3 H -6.684 -5.808 18.567 1.00 . A A . 31 LYS HB3 1 1
9 7304 1 1 31 LYS HD2 H -2.848 -4.805 18.702 1.00 . A A . 31 LYS HD2 1 1
9 7305 1 1 31 LYS HD3 H -3.662 -5.556 20.078 1.00 . A A . 31 LYS HD3 1 1
9 7306 1 1 31 LYS HE2 H -2.978 -7.785 19.011 1.00 . A A . 31 LYS HE2 1 1
9 7307 1 1 31 LYS HE3 H -1.877 -6.826 18.024 1.00 . A A . 31 LYS HE3 1 1
9 7308 1 1 31 LYS HG2 H -4.798 -6.974 18.142 1.00 . A A . 31 LYS HG2 1 1
9 7309 1 1 31 LYS HG3 H -4.412 -5.531 17.202 1.00 . A A . 31 LYS HG3 1 1
9 7310 1 1 31 LYS HZ1 H -0.809 -7.710 20.022 1.00 . A A . 31 LYS HZ1 1 1
9 7311 1 1 31 LYS HZ2 H -1.906 -6.863 20.993 1.00 . A A . 31 LYS HZ2 1 1
9 7312 1 1 31 LYS HZ3 H -0.815 -6.017 20.015 1.00 . A A . 31 LYS HZ3 1 1
9 7313 1 1 31 LYS N N -6.573 -3.875 16.868 1.00 . A A . 31 LYS N 1 1
9 7314 1 1 31 LYS NZ N -1.414 -6.865 20.077 1.00 . A A . 31 LYS NZ 1 1
9 7315 1 1 31 LYS O O -4.397 -2.352 19.215 1.00 . A A . 31 LYS O 1 1
9 7316 1 1 32 GLN C C -2.875 -1.022 16.489 1.00 . A A . 32 GLN C 1 1
9 7317 1 1 32 GLN CA C -2.684 -2.432 17.038 1.00 . A A . 32 GLN CA 1 1
9 7318 1 1 32 GLN CB C -1.728 -3.216 16.136 1.00 . A A . 32 GLN CB 1 1
9 7319 1 1 32 GLN CD C 0.643 -3.470 15.302 1.00 . A A . 32 GLN CD 1 1
9 7320 1 1 32 GLN CG C -0.364 -2.564 15.981 1.00 . A A . 32 GLN CG 1 1
9 7321 1 1 32 GLN H H -4.270 -3.678 16.399 1.00 . A A . 32 GLN H 1 1
9 7322 1 1 32 GLN HA H -2.258 -2.365 18.027 1.00 . A A . 32 GLN HA 1 1
9 7323 1 1 32 GLN HB2 H -1.587 -4.202 16.554 1.00 . A A . 32 GLN HB2 1 1
9 7324 1 1 32 GLN HB3 H -2.172 -3.311 15.157 1.00 . A A . 32 GLN HB3 1 1
9 7325 1 1 32 GLN HE21 H 0.894 -2.140 13.844 1.00 . A A . 32 GLN HE21 1 1
9 7326 1 1 32 GLN HE22 H 1.831 -3.586 13.712 1.00 . A A . 32 GLN HE22 1 1
9 7327 1 1 32 GLN HG2 H -0.474 -1.666 15.390 1.00 . A A . 32 GLN HG2 1 1
9 7328 1 1 32 GLN HG3 H 0.009 -2.303 16.961 1.00 . A A . 32 GLN HG3 1 1
9 7329 1 1 32 GLN N N -3.961 -3.126 17.147 1.00 . A A . 32 GLN N 1 1
9 7330 1 1 32 GLN NE2 N 1.176 -3.021 14.171 1.00 . A A . 32 GLN NE2 1 1
9 7331 1 1 32 GLN O O -2.139 -0.101 16.847 1.00 . A A . 32 GLN O 1 1
9 7332 1 1 32 GLN OE1 O 0.938 -4.563 15.787 1.00 . A A . 32 GLN OE1 1 1
9 7333 1 1 33 TYR C C -4.672 1.419 16.066 1.00 . A A . 33 TYR C 1 1
9 7334 1 1 33 TYR CA C -4.152 0.438 15.020 1.00 . A A . 33 TYR CA 1 1
9 7335 1 1 33 TYR CB C -5.174 0.288 13.893 1.00 . A A . 33 TYR CB 1 1
9 7336 1 1 33 TYR CD1 C -3.728 -1.208 12.463 1.00 . A A . 33 TYR CD1 1 1
9 7337 1 1 33 TYR CD2 C -4.815 0.637 11.417 1.00 . A A . 33 TYR CD2 1 1
9 7338 1 1 33 TYR CE1 C -3.165 -1.568 11.254 1.00 . A A . 33 TYR CE1 1 1
9 7339 1 1 33 TYR CE2 C -4.257 0.284 10.204 1.00 . A A . 33 TYR CE2 1 1
9 7340 1 1 33 TYR CG C -4.561 -0.101 12.566 1.00 . A A . 33 TYR CG 1 1
9 7341 1 1 33 TYR CZ C -3.433 -0.819 10.128 1.00 . A A . 33 TYR CZ 1 1
9 7342 1 1 33 TYR H H -4.417 -1.631 15.374 1.00 . A A . 33 TYR H 1 1
9 7343 1 1 33 TYR HA H -3.231 0.824 14.608 1.00 . A A . 33 TYR HA 1 1
9 7344 1 1 33 TYR HB2 H -5.890 -0.473 14.164 1.00 . A A . 33 TYR HB2 1 1
9 7345 1 1 33 TYR HB3 H -5.691 1.227 13.757 1.00 . A A . 33 TYR HB3 1 1
9 7346 1 1 33 TYR HD1 H -3.519 -1.794 13.347 1.00 . A A . 33 TYR HD1 1 1
9 7347 1 1 33 TYR HD2 H -5.460 1.501 11.482 1.00 . A A . 33 TYR HD2 1 1
9 7348 1 1 33 TYR HE1 H -2.519 -2.432 11.193 1.00 . A A . 33 TYR HE1 1 1
9 7349 1 1 33 TYR HE2 H -4.467 0.871 9.322 1.00 . A A . 33 TYR HE2 1 1
9 7350 1 1 33 TYR HH H -3.546 -1.141 8.235 1.00 . A A . 33 TYR HH 1 1
9 7351 1 1 33 TYR N N -3.865 -0.860 15.619 1.00 . A A . 33 TYR N 1 1
9 7352 1 1 33 TYR O O -4.187 2.546 16.173 1.00 . A A . 33 TYR O 1 1
9 7353 1 1 33 TYR OH O -2.875 -1.173 8.920 1.00 . A A . 33 TYR OH 1 1
9 7354 1 1 34 PHE C C -5.169 2.380 18.799 1.00 . A A . 34 PHE C 1 1
9 7355 1 1 34 PHE CA C -6.249 1.820 17.877 1.00 . A A . 34 PHE CA 1 1
9 7356 1 1 34 PHE CB C -7.268 1.020 18.690 1.00 . A A . 34 PHE CB 1 1
9 7357 1 1 34 PHE CD1 C -9.715 1.403 18.289 1.00 . A A . 34 PHE CD1 1 1
9 7358 1 1 34 PHE CD2 C -8.585 2.824 19.835 1.00 . A A . 34 PHE CD2 1 1
9 7359 1 1 34 PHE CE1 C -10.896 2.084 18.520 1.00 . A A . 34 PHE CE1 1 1
9 7360 1 1 34 PHE CE2 C -9.763 3.509 20.070 1.00 . A A . 34 PHE CE2 1 1
9 7361 1 1 34 PHE CG C -8.549 1.764 18.944 1.00 . A A . 34 PHE CG 1 1
9 7362 1 1 34 PHE CZ C -10.919 3.140 19.410 1.00 . A A . 34 PHE CZ 1 1
9 7363 1 1 34 PHE H H -6.005 0.073 16.704 1.00 . A A . 34 PHE H 1 1
9 7364 1 1 34 PHE HA H -6.753 2.642 17.392 1.00 . A A . 34 PHE HA 1 1
9 7365 1 1 34 PHE HB2 H -7.511 0.113 18.159 1.00 . A A . 34 PHE HB2 1 1
9 7366 1 1 34 PHE HB3 H -6.835 0.768 19.647 1.00 . A A . 34 PHE HB3 1 1
9 7367 1 1 34 PHE HD1 H -9.698 0.577 17.591 1.00 . A A . 34 PHE HD1 1 1
9 7368 1 1 34 PHE HD2 H -7.683 3.115 20.351 1.00 . A A . 34 PHE HD2 1 1
9 7369 1 1 34 PHE HE1 H -11.797 1.793 18.002 1.00 . A A . 34 PHE HE1 1 1
9 7370 1 1 34 PHE HE2 H -9.779 4.333 20.767 1.00 . A A . 34 PHE HE2 1 1
9 7371 1 1 34 PHE HZ H -11.840 3.672 19.592 1.00 . A A . 34 PHE HZ 1 1
9 7372 1 1 34 PHE N N -5.662 0.982 16.838 1.00 . A A . 34 PHE N 1 1
9 7373 1 1 34 PHE O O -5.282 3.499 19.296 1.00 . A A . 34 PHE O 1 1
9 7374 1 1 35 ASN C C -2.436 3.332 19.420 1.00 . A A . 35 ASN C 1 1
9 7375 1 1 35 ASN CA C -3.025 2.004 19.887 1.00 . A A . 35 ASN CA 1 1
9 7376 1 1 35 ASN CB C -1.935 0.931 19.912 1.00 . A A . 35 ASN CB 1 1
9 7377 1 1 35 ASN CG C -0.900 1.182 20.991 1.00 . A A . 35 ASN CG 1 1
9 7378 1 1 35 ASN H H -4.092 0.706 18.599 1.00 . A A . 35 ASN H 1 1
9 7379 1 1 35 ASN HA H -3.417 2.129 20.885 1.00 . A A . 35 ASN HA 1 1
9 7380 1 1 35 ASN HB2 H -2.390 -0.032 20.093 1.00 . A A . 35 ASN HB2 1 1
9 7381 1 1 35 ASN HB3 H -1.434 0.913 18.955 1.00 . A A . 35 ASN HB3 1 1
9 7382 1 1 35 ASN HD21 H 0.493 1.515 19.613 1.00 . A A . 35 ASN HD21 1 1
9 7383 1 1 35 ASN HD22 H 1.015 1.642 21.255 1.00 . A A . 35 ASN HD22 1 1
9 7384 1 1 35 ASN N N -4.125 1.590 19.023 1.00 . A A . 35 ASN N 1 1
9 7385 1 1 35 ASN ND2 N 0.326 1.476 20.578 1.00 . A A . 35 ASN ND2 1 1
9 7386 1 1 35 ASN O O -1.870 4.084 20.211 1.00 . A A . 35 ASN O 1 1
9 7387 1 1 35 ASN OD1 O -1.201 1.111 22.183 1.00 . A A . 35 ASN OD1 1 1
9 7388 1 1 36 ASP C C -2.703 6.065 18.215 1.00 . A A . 36 ASP C 1 1
9 7389 1 1 36 ASP CA C -2.060 4.849 17.555 1.00 . A A . 36 ASP CA 1 1
9 7390 1 1 36 ASP CB C -2.310 4.880 16.046 1.00 . A A . 36 ASP CB 1 1
9 7391 1 1 36 ASP CG C -1.890 6.194 15.417 1.00 . A A . 36 ASP CG 1 1
9 7392 1 1 36 ASP H H -3.038 2.971 17.547 1.00 . A A . 36 ASP H 1 1
9 7393 1 1 36 ASP HA H -0.995 4.879 17.735 1.00 . A A . 36 ASP HA 1 1
9 7394 1 1 36 ASP HB2 H -1.749 4.083 15.578 1.00 . A A . 36 ASP HB2 1 1
9 7395 1 1 36 ASP HB3 H -3.363 4.731 15.859 1.00 . A A . 36 ASP HB3 1 1
9 7396 1 1 36 ASP N N -2.575 3.611 18.128 1.00 . A A . 36 ASP N 1 1
9 7397 1 1 36 ASP O O -2.080 7.118 18.340 1.00 . A A . 36 ASP O 1 1
9 7398 1 1 36 ASP OD1 O -0.765 6.656 15.701 1.00 . A A . 36 ASP OD1 1 1
9 7399 1 1 36 ASP OD2 O -2.686 6.759 14.639 1.00 . A A . 36 ASP OD2 1 1
9 7400 1 1 37 ASN C C -4.489 6.958 20.792 1.00 . A A . 37 ASN C 1 1
9 7401 1 1 37 ASN CA C -4.685 6.996 19.279 1.00 . A A . 37 ASN CA 1 1
9 7402 1 1 37 ASN CB C -6.175 6.906 18.944 1.00 . A A . 37 ASN CB 1 1
9 7403 1 1 37 ASN CG C -6.422 6.410 17.532 1.00 . A A . 37 ASN CG 1 1
9 7404 1 1 37 ASN H H -4.400 5.046 18.505 1.00 . A A . 37 ASN H 1 1
9 7405 1 1 37 ASN HA H -4.295 7.928 18.900 1.00 . A A . 37 ASN HA 1 1
9 7406 1 1 37 ASN HB2 H -6.652 6.223 19.633 1.00 . A A . 37 ASN HB2 1 1
9 7407 1 1 37 ASN HB3 H -6.621 7.884 19.046 1.00 . A A . 37 ASN HB3 1 1
9 7408 1 1 37 ASN HD21 H -7.980 5.341 18.153 1.00 . A A . 37 ASN HD21 1 1
9 7409 1 1 37 ASN HD22 H -7.629 5.247 16.464 1.00 . A A . 37 ASN HD22 1 1
9 7410 1 1 37 ASN N N -3.956 5.910 18.633 1.00 . A A . 37 ASN N 1 1
9 7411 1 1 37 ASN ND2 N -7.447 5.582 17.367 1.00 . A A . 37 ASN ND2 1 1
9 7412 1 1 37 ASN O O -4.682 7.961 21.477 1.00 . A A . 37 ASN O 1 1
9 7413 1 1 37 ASN OD1 O -5.700 6.768 16.602 1.00 . A A . 37 ASN OD1 1 1
9 7414 1 1 38 GLY C C -5.178 5.689 23.522 1.00 . A A . 38 GLY C 1 1
9 7415 1 1 38 GLY CA C -3.886 5.648 22.731 1.00 . A A . 38 GLY CA 1 1
9 7416 1 1 38 GLY H H -3.963 5.028 20.709 1.00 . A A . 38 GLY H 1 1
9 7417 1 1 38 GLY HA2 H -3.394 4.705 22.915 1.00 . A A . 38 GLY HA2 1 1
9 7418 1 1 38 GLY HA3 H -3.245 6.449 23.071 1.00 . A A . 38 GLY HA3 1 1
9 7419 1 1 38 GLY N N -4.102 5.794 21.304 1.00 . A A . 38 GLY N 1 1
9 7420 1 1 38 GLY O O -5.170 5.918 24.732 1.00 . A A . 38 GLY O 1 1
9 7421 1 1 39 LEU C C -8.265 4.110 23.401 1.00 . A A . 39 LEU C 1 1
9 7422 1 1 39 LEU CA C -7.604 5.482 23.482 1.00 . A A . 39 LEU CA 1 1
9 7423 1 1 39 LEU CB C -8.504 6.534 22.831 1.00 . A A . 39 LEU CB 1 1
9 7424 1 1 39 LEU CD1 C -8.775 7.967 24.868 1.00 . A A . 39 LEU CD1 1 1
9 7425 1 1 39 LEU CD2 C -10.388 8.182 22.968 1.00 . A A . 39 LEU CD2 1 1
9 7426 1 1 39 LEU CG C -9.504 7.228 23.757 1.00 . A A . 39 LEU CG 1 1
9 7427 1 1 39 LEU H H -6.241 5.291 21.875 1.00 . A A . 39 LEU H 1 1
9 7428 1 1 39 LEU HA H -7.459 5.738 24.521 1.00 . A A . 39 LEU HA 1 1
9 7429 1 1 39 LEU HB2 H -7.869 7.293 22.402 1.00 . A A . 39 LEU HB2 1 1
9 7430 1 1 39 LEU HB3 H -9.063 6.048 22.044 1.00 . A A . 39 LEU HB3 1 1
9 7431 1 1 39 LEU HD11 H -9.332 8.854 25.135 1.00 . A A . 39 LEU HD11 1 1
9 7432 1 1 39 LEU HD12 H -7.790 8.250 24.528 1.00 . A A . 39 LEU HD12 1 1
9 7433 1 1 39 LEU HD13 H -8.687 7.324 25.732 1.00 . A A . 39 LEU HD13 1 1
9 7434 1 1 39 LEU HD21 H -10.452 7.849 21.943 1.00 . A A . 39 LEU HD21 1 1
9 7435 1 1 39 LEU HD22 H -9.961 9.175 22.997 1.00 . A A . 39 LEU HD22 1 1
9 7436 1 1 39 LEU HD23 H -11.375 8.201 23.404 1.00 . A A . 39 LEU HD23 1 1
9 7437 1 1 39 LEU HG H -10.140 6.482 24.214 1.00 . A A . 39 LEU HG 1 1
9 7438 1 1 39 LEU N N -6.295 5.468 22.837 1.00 . A A . 39 LEU N 1 1
9 7439 1 1 39 LEU O O -7.830 3.244 22.643 1.00 . A A . 39 LEU O 1 1
9 7440 1 1 40 ASP C C -11.461 2.833 23.664 1.00 . A A . 40 ASP C 1 1
9 7441 1 1 40 ASP CA C -10.044 2.655 24.202 1.00 . A A . 40 ASP CA 1 1
9 7442 1 1 40 ASP CB C -10.093 2.088 25.622 1.00 . A A . 40 ASP CB 1 1
9 7443 1 1 40 ASP CG C -10.597 3.098 26.632 1.00 . A A . 40 ASP CG 1 1
9 7444 1 1 40 ASP H H -9.619 4.650 24.769 1.00 . A A . 40 ASP H 1 1
9 7445 1 1 40 ASP HA H -9.515 1.963 23.565 1.00 . A A . 40 ASP HA 1 1
9 7446 1 1 40 ASP HB2 H -10.751 1.231 25.638 1.00 . A A . 40 ASP HB2 1 1
9 7447 1 1 40 ASP HB3 H -9.099 1.779 25.912 1.00 . A A . 40 ASP HB3 1 1
9 7448 1 1 40 ASP N N -9.320 3.921 24.186 1.00 . A A . 40 ASP N 1 1
9 7449 1 1 40 ASP O O -12.287 3.510 24.273 1.00 . A A . 40 ASP O 1 1
9 7450 1 1 40 ASP OD1 O -9.868 4.075 26.909 1.00 . A A . 40 ASP OD1 1 1
9 7451 1 1 40 ASP OD2 O -11.720 2.915 27.146 1.00 . A A . 40 ASP OD2 1 1
9 7452 1 1 41 GLY C C -13.571 0.988 21.423 1.00 . A A . 41 GLY C 1 1
9 7453 1 1 41 GLY CA C -13.050 2.324 21.914 1.00 . A A . 41 GLY CA 1 1
9 7454 1 1 41 GLY H H -11.036 1.694 22.074 1.00 . A A . 41 GLY H 1 1
9 7455 1 1 41 GLY HA2 H -13.739 2.720 22.646 1.00 . A A . 41 GLY HA2 1 1
9 7456 1 1 41 GLY HA3 H -12.998 3.006 21.078 1.00 . A A . 41 GLY HA3 1 1
9 7457 1 1 41 GLY N N -11.733 2.220 22.515 1.00 . A A . 41 GLY N 1 1
9 7458 1 1 41 GLY O O -12.922 -0.042 21.605 1.00 . A A . 41 GLY O 1 1
9 7459 1 1 42 GLU C C -15.618 -0.100 18.785 1.00 . A A . 42 GLU C 1 1
9 7460 1 1 42 GLU CA C -15.352 -0.217 20.282 1.00 . A A . 42 GLU CA 1 1
9 7461 1 1 42 GLU CB C -16.658 -0.515 21.021 1.00 . A A . 42 GLU CB 1 1
9 7462 1 1 42 GLU CD C -17.016 -2.170 22.896 1.00 . A A . 42 GLU CD 1 1
9 7463 1 1 42 GLU CG C -16.465 -0.815 22.499 1.00 . A A . 42 GLU CG 1 1
9 7464 1 1 42 GLU H H -15.213 1.858 20.684 1.00 . A A . 42 GLU H 1 1
9 7465 1 1 42 GLU HA H -14.660 -1.028 20.450 1.00 . A A . 42 GLU HA 1 1
9 7466 1 1 42 GLU HB2 H -17.313 0.338 20.931 1.00 . A A . 42 GLU HB2 1 1
9 7467 1 1 42 GLU HB3 H -17.130 -1.371 20.561 1.00 . A A . 42 GLU HB3 1 1
9 7468 1 1 42 GLU HG2 H -15.410 -0.792 22.724 1.00 . A A . 42 GLU HG2 1 1
9 7469 1 1 42 GLU HG3 H -16.971 -0.054 23.076 1.00 . A A . 42 GLU HG3 1 1
9 7470 1 1 42 GLU N N -14.745 1.004 20.799 1.00 . A A . 42 GLU N 1 1
9 7471 1 1 42 GLU O O -15.718 1.001 18.245 1.00 . A A . 42 GLU O 1 1
9 7472 1 1 42 GLU OE1 O -16.950 -3.102 22.068 1.00 . A A . 42 GLU OE1 1 1
9 7473 1 1 42 GLU OE2 O -17.513 -2.300 24.035 1.00 . A A . 42 GLU OE2 1 1
9 7474 1 1 43 TRP C C -17.161 -2.184 16.356 1.00 . A A . 43 TRP C 1 1
9 7475 1 1 43 TRP CA C -15.985 -1.272 16.683 1.00 . A A . 43 TRP CA 1 1
9 7476 1 1 43 TRP CB C -14.736 -1.738 15.932 1.00 . A A . 43 TRP CB 1 1
9 7477 1 1 43 TRP CD1 C -14.000 -3.856 17.173 1.00 . A A . 43 TRP CD1 1 1
9 7478 1 1 43 TRP CD2 C -14.674 -4.211 15.067 1.00 . A A . 43 TRP CD2 1 1
9 7479 1 1 43 TRP CE2 C -14.299 -5.445 15.632 1.00 . A A . 43 TRP CE2 1 1
9 7480 1 1 43 TRP CE3 C -15.134 -4.186 13.748 1.00 . A A . 43 TRP CE3 1 1
9 7481 1 1 43 TRP CG C -14.475 -3.208 16.069 1.00 . A A . 43 TRP CG 1 1
9 7482 1 1 43 TRP CH2 C -14.824 -6.587 13.632 1.00 . A A . 43 TRP CH2 1 1
9 7483 1 1 43 TRP CZ2 C -14.370 -6.641 14.922 1.00 . A A . 43 TRP CZ2 1 1
9 7484 1 1 43 TRP CZ3 C -15.204 -5.373 13.044 1.00 . A A . 43 TRP CZ3 1 1
9 7485 1 1 43 TRP H H -15.641 -2.091 18.605 1.00 . A A . 43 TRP H 1 1
9 7486 1 1 43 TRP HA H -16.226 -0.266 16.371 1.00 . A A . 43 TRP HA 1 1
9 7487 1 1 43 TRP HB2 H -14.851 -1.517 14.882 1.00 . A A . 43 TRP HB2 1 1
9 7488 1 1 43 TRP HB3 H -13.876 -1.209 16.316 1.00 . A A . 43 TRP HB3 1 1
9 7489 1 1 43 TRP HD1 H -13.749 -3.370 18.103 1.00 . A A . 43 TRP HD1 1 1
9 7490 1 1 43 TRP HE1 H -13.574 -5.878 17.553 1.00 . A A . 43 TRP HE1 1 1
9 7491 1 1 43 TRP HE3 H -15.431 -3.260 13.277 1.00 . A A . 43 TRP HE3 1 1
9 7492 1 1 43 TRP HH2 H -14.895 -7.489 13.046 1.00 . A A . 43 TRP HH2 1 1
9 7493 1 1 43 TRP HZ2 H -14.082 -7.584 15.361 1.00 . A A . 43 TRP HZ2 1 1
9 7494 1 1 43 TRP HZ3 H -15.556 -5.374 12.023 1.00 . A A . 43 TRP HZ3 1 1
9 7495 1 1 43 TRP N N -15.730 -1.244 18.119 1.00 . A A . 43 TRP N 1 1
9 7496 1 1 43 TRP NE1 N -13.891 -5.203 16.917 1.00 . A A . 43 TRP NE1 1 1
9 7497 1 1 43 TRP O O -17.255 -3.300 16.868 1.00 . A A . 43 TRP O 1 1
9 7498 1 1 44 THR C C -18.942 -3.309 13.859 1.00 . A A . 44 THR C 1 1
9 7499 1 1 44 THR CA C -19.227 -2.478 15.103 1.00 . A A . 44 THR CA 1 1
9 7500 1 1 44 THR CB C -20.436 -1.564 14.830 1.00 . A A . 44 THR CB 1 1
9 7501 1 1 44 THR CG2 C -20.718 -0.665 16.025 1.00 . A A . 44 THR CG2 1 1
9 7502 1 1 44 THR H H -17.926 -0.809 15.123 1.00 . A A . 44 THR H 1 1
9 7503 1 1 44 THR HA H -19.480 -3.140 15.918 1.00 . A A . 44 THR HA 1 1
9 7504 1 1 44 THR HB H -21.304 -2.184 14.653 1.00 . A A . 44 THR HB 1 1
9 7505 1 1 44 THR HG1 H -21.018 -0.374 13.369 1.00 . A A . 44 THR HG1 1 1
9 7506 1 1 44 THR HG21 H -21.547 -0.013 15.798 1.00 . A A . 44 THR HG21 1 1
9 7507 1 1 44 THR HG22 H -19.842 -0.072 16.243 1.00 . A A . 44 THR HG22 1 1
9 7508 1 1 44 THR HG23 H -20.963 -1.273 16.882 1.00 . A A . 44 THR HG23 1 1
9 7509 1 1 44 THR N N -18.056 -1.705 15.498 1.00 . A A . 44 THR N 1 1
9 7510 1 1 44 THR O O -18.064 -2.975 13.063 1.00 . A A . 44 THR O 1 1
9 7511 1 1 44 THR OG1 O -20.192 -0.761 13.669 1.00 . A A . 44 THR OG1 1 1
9 7512 1 1 45 TYR C C -20.780 -5.322 11.697 1.00 . A A . 45 TYR C 1 1
9 7513 1 1 45 TYR CA C -19.515 -5.278 12.547 1.00 . A A . 45 TYR CA 1 1
9 7514 1 1 45 TYR CB C -19.150 -6.689 13.012 1.00 . A A . 45 TYR CB 1 1
9 7515 1 1 45 TYR CD1 C -21.076 -7.898 14.107 1.00 . A A . 45 TYR CD1 1 1
9 7516 1 1 45 TYR CD2 C -19.486 -6.812 15.511 1.00 . A A . 45 TYR CD2 1 1
9 7517 1 1 45 TYR CE1 C -21.782 -8.314 15.221 1.00 . A A . 45 TYR CE1 1 1
9 7518 1 1 45 TYR CE2 C -20.184 -7.224 16.630 1.00 . A A . 45 TYR CE2 1 1
9 7519 1 1 45 TYR CG C -19.918 -7.141 14.233 1.00 . A A . 45 TYR CG 1 1
9 7520 1 1 45 TYR CZ C -21.331 -7.974 16.479 1.00 . A A . 45 TYR CZ 1 1
9 7521 1 1 45 TYR H H -20.373 -4.611 14.363 1.00 . A A . 45 TYR H 1 1
9 7522 1 1 45 TYR HA H -18.705 -4.886 11.948 1.00 . A A . 45 TYR HA 1 1
9 7523 1 1 45 TYR HB2 H -19.353 -7.387 12.215 1.00 . A A . 45 TYR HB2 1 1
9 7524 1 1 45 TYR HB3 H -18.097 -6.720 13.252 1.00 . A A . 45 TYR HB3 1 1
9 7525 1 1 45 TYR HD1 H -21.427 -8.162 13.120 1.00 . A A . 45 TYR HD1 1 1
9 7526 1 1 45 TYR HD2 H -18.587 -6.224 15.626 1.00 . A A . 45 TYR HD2 1 1
9 7527 1 1 45 TYR HE1 H -22.681 -8.902 15.103 1.00 . A A . 45 TYR HE1 1 1
9 7528 1 1 45 TYR HE2 H -19.832 -6.958 17.616 1.00 . A A . 45 TYR HE2 1 1
9 7529 1 1 45 TYR HH H -21.596 -9.149 17.978 1.00 . A A . 45 TYR HH 1 1
9 7530 1 1 45 TYR N N -19.689 -4.396 13.695 1.00 . A A . 45 TYR N 1 1
9 7531 1 1 45 TYR O O -21.736 -6.026 12.023 1.00 . A A . 45 TYR O 1 1
9 7532 1 1 45 TYR OH O -22.031 -8.386 17.591 1.00 . A A . 45 TYR OH 1 1
9 7533 1 1 46 ASP C C -21.561 -5.069 8.331 1.00 . A A . 46 ASP C 1 1
9 7534 1 1 46 ASP CA C -21.926 -4.517 9.706 1.00 . A A . 46 ASP CA 1 1
9 7535 1 1 46 ASP CB C -22.438 -3.082 9.573 1.00 . A A . 46 ASP CB 1 1
9 7536 1 1 46 ASP CG C -23.031 -2.558 10.867 1.00 . A A . 46 ASP CG 1 1
9 7537 1 1 46 ASP H H -19.986 -4.026 10.399 1.00 . A A . 46 ASP H 1 1
9 7538 1 1 46 ASP HA H -22.706 -5.131 10.131 1.00 . A A . 46 ASP HA 1 1
9 7539 1 1 46 ASP HB2 H -21.619 -2.439 9.288 1.00 . A A . 46 ASP HB2 1 1
9 7540 1 1 46 ASP HB3 H -23.200 -3.049 8.809 1.00 . A A . 46 ASP HB3 1 1
9 7541 1 1 46 ASP N N -20.779 -4.565 10.605 1.00 . A A . 46 ASP N 1 1
9 7542 1 1 46 ASP O O -21.148 -4.324 7.442 1.00 . A A . 46 ASP O 1 1
9 7543 1 1 46 ASP OD1 O -23.836 -1.606 10.807 1.00 . A A . 46 ASP OD1 1 1
9 7544 1 1 46 ASP OD2 O -22.690 -3.102 11.938 1.00 . A A . 46 ASP OD2 1 1
9 7545 1 1 47 ASP C C -22.419 -6.652 5.827 1.00 . A A . 47 ASP C 1 1
9 7546 1 1 47 ASP CA C -21.401 -7.031 6.899 1.00 . A A . 47 ASP CA 1 1
9 7547 1 1 47 ASP CB C -21.372 -8.549 7.077 1.00 . A A . 47 ASP CB 1 1
9 7548 1 1 47 ASP CG C -20.197 -9.192 6.366 1.00 . A A . 47 ASP CG 1 1
9 7549 1 1 47 ASP H H -22.048 -6.919 8.912 1.00 . A A . 47 ASP H 1 1
9 7550 1 1 47 ASP HA H -20.425 -6.694 6.585 1.00 . A A . 47 ASP HA 1 1
9 7551 1 1 47 ASP HB2 H -21.301 -8.781 8.130 1.00 . A A . 47 ASP HB2 1 1
9 7552 1 1 47 ASP HB3 H -22.283 -8.970 6.679 1.00 . A A . 47 ASP HB3 1 1
9 7553 1 1 47 ASP N N -21.715 -6.378 8.165 1.00 . A A . 47 ASP N 1 1
9 7554 1 1 47 ASP O O -22.122 -6.695 4.633 1.00 . A A . 47 ASP O 1 1
9 7555 1 1 47 ASP OD1 O -20.088 -9.029 5.132 1.00 . A A . 47 ASP OD1 1 1
9 7556 1 1 47 ASP OD2 O -19.386 -9.858 7.042 1.00 . A A . 47 ASP OD2 1 1
9 7557 1 1 48 ALA C C -24.221 -4.768 4.417 1.00 . A A . 48 ALA C 1 1
9 7558 1 1 48 ALA CA C -24.679 -5.893 5.339 1.00 . A A . 48 ALA CA 1 1
9 7559 1 1 48 ALA CB C -25.922 -5.475 6.109 1.00 . A A . 48 ALA CB 1 1
9 7560 1 1 48 ALA H H -23.795 -6.266 7.225 1.00 . A A . 48 ALA H 1 1
9 7561 1 1 48 ALA HA H -24.932 -6.757 4.739 1.00 . A A . 48 ALA HA 1 1
9 7562 1 1 48 ALA HB1 H -25.916 -5.943 7.083 1.00 . A A . 48 ALA HB1 1 1
9 7563 1 1 48 ALA HB2 H -25.928 -4.402 6.226 1.00 . A A . 48 ALA HB2 1 1
9 7564 1 1 48 ALA HB3 H -26.803 -5.784 5.567 1.00 . A A . 48 ALA HB3 1 1
9 7565 1 1 48 ALA N N -23.619 -6.281 6.261 1.00 . A A . 48 ALA N 1 1
9 7566 1 1 48 ALA O O -24.679 -4.658 3.279 1.00 . A A . 48 ALA O 1 1
9 7567 1 1 49 THR C C -21.277 -2.869 4.043 1.00 . A A . 49 THR C 1 1
9 7568 1 1 49 THR CA C -22.798 -2.814 4.138 1.00 . A A . 49 THR CA 1 1
9 7569 1 1 49 THR CB C -23.213 -1.463 4.751 1.00 . A A . 49 THR CB 1 1
9 7570 1 1 49 THR CG2 C -24.658 -1.506 5.226 1.00 . A A . 49 THR CG2 1 1
9 7571 1 1 49 THR H H -22.990 -4.073 5.830 1.00 . A A . 49 THR H 1 1
9 7572 1 1 49 THR HA H -23.214 -2.878 3.144 1.00 . A A . 49 THR HA 1 1
9 7573 1 1 49 THR HB H -23.121 -0.699 3.993 1.00 . A A . 49 THR HB 1 1
9 7574 1 1 49 THR HG1 H -22.681 -0.350 6.290 1.00 . A A . 49 THR HG1 1 1
9 7575 1 1 49 THR HG21 H -25.306 -1.720 4.388 1.00 . A A . 49 THR HG21 1 1
9 7576 1 1 49 THR HG22 H -24.924 -0.551 5.654 1.00 . A A . 49 THR HG22 1 1
9 7577 1 1 49 THR HG23 H -24.769 -2.278 5.972 1.00 . A A . 49 THR HG23 1 1
9 7578 1 1 49 THR N N -23.315 -3.932 4.916 1.00 . A A . 49 THR N 1 1
9 7579 1 1 49 THR O O -20.663 -2.095 3.309 1.00 . A A . 49 THR O 1 1
9 7580 1 1 49 THR OG1 O -22.354 -1.138 5.849 1.00 . A A . 49 THR OG1 1 1
9 7581 1 1 50 LYS C C -18.541 -2.697 5.326 1.00 . A A . 50 LYS C 1 1
9 7582 1 1 50 LYS CA C -19.226 -3.948 4.784 1.00 . A A . 50 LYS CA 1 1
9 7583 1 1 50 LYS CB C -18.727 -4.243 3.368 1.00 . A A . 50 LYS CB 1 1
9 7584 1 1 50 LYS CD C -20.493 -4.822 1.679 1.00 . A A . 50 LYS CD 1 1
9 7585 1 1 50 LYS CE C -20.828 -5.851 0.611 1.00 . A A . 50 LYS CE 1 1
9 7586 1 1 50 LYS CG C -19.484 -5.364 2.678 1.00 . A A . 50 LYS CG 1 1
9 7587 1 1 50 LYS H H -21.219 -4.379 5.352 1.00 . A A . 50 LYS H 1 1
9 7588 1 1 50 LYS HA H -18.982 -4.783 5.425 1.00 . A A . 50 LYS HA 1 1
9 7589 1 1 50 LYS HB2 H -18.824 -3.348 2.772 1.00 . A A . 50 LYS HB2 1 1
9 7590 1 1 50 LYS HB3 H -17.683 -4.520 3.418 1.00 . A A . 50 LYS HB3 1 1
9 7591 1 1 50 LYS HD2 H -21.399 -4.556 2.203 1.00 . A A . 50 LYS HD2 1 1
9 7592 1 1 50 LYS HD3 H -20.079 -3.944 1.204 1.00 . A A . 50 LYS HD3 1 1
9 7593 1 1 50 LYS HE2 H -20.022 -5.882 -0.106 1.00 . A A . 50 LYS HE2 1 1
9 7594 1 1 50 LYS HE3 H -20.929 -6.818 1.081 1.00 . A A . 50 LYS HE3 1 1
9 7595 1 1 50 LYS HG2 H -18.779 -5.993 2.155 1.00 . A A . 50 LYS HG2 1 1
9 7596 1 1 50 LYS HG3 H -20.006 -5.946 3.423 1.00 . A A . 50 LYS HG3 1 1
9 7597 1 1 50 LYS HZ1 H -22.458 -4.602 0.227 1.00 . A A . 50 LYS HZ1 1 1
9 7598 1 1 50 LYS HZ2 H -22.812 -6.251 0.094 1.00 . A A . 50 LYS HZ2 1 1
9 7599 1 1 50 LYS HZ3 H -21.930 -5.474 -1.123 1.00 . A A . 50 LYS HZ3 1 1
9 7600 1 1 50 LYS N N -20.675 -3.790 4.787 1.00 . A A . 50 LYS N 1 1
9 7601 1 1 50 LYS NZ N -22.096 -5.522 -0.098 1.00 . A A . 50 LYS NZ 1 1
9 7602 1 1 50 LYS O O -17.612 -2.170 4.713 1.00 . A A . 50 LYS O 1 1
9 7603 1 1 51 THR C C -18.488 -1.139 8.625 1.00 . A A . 51 THR C 1 1
9 7604 1 1 51 THR CA C -18.436 -1.039 7.104 1.00 . A A . 51 THR CA 1 1
9 7605 1 1 51 THR CB C -19.175 0.238 6.659 1.00 . A A . 51 THR CB 1 1
9 7606 1 1 51 THR CG2 C -18.716 1.440 7.471 1.00 . A A . 51 THR CG2 1 1
9 7607 1 1 51 THR H H -19.746 -2.692 6.921 1.00 . A A . 51 THR H 1 1
9 7608 1 1 51 THR HA H -17.405 -0.959 6.794 1.00 . A A . 51 THR HA 1 1
9 7609 1 1 51 THR HB H -20.234 0.096 6.820 1.00 . A A . 51 THR HB 1 1
9 7610 1 1 51 THR HG1 H -19.741 0.283 4.771 1.00 . A A . 51 THR HG1 1 1
9 7611 1 1 51 THR HG21 H -17.735 1.246 7.878 1.00 . A A . 51 THR HG21 1 1
9 7612 1 1 51 THR HG22 H -19.412 1.616 8.277 1.00 . A A . 51 THR HG22 1 1
9 7613 1 1 51 THR HG23 H -18.675 2.310 6.833 1.00 . A A . 51 THR HG23 1 1
9 7614 1 1 51 THR N N -19.004 -2.227 6.481 1.00 . A A . 51 THR N 1 1
9 7615 1 1 51 THR O O -19.491 -1.569 9.195 1.00 . A A . 51 THR O 1 1
9 7616 1 1 51 THR OG1 O -18.942 0.478 5.268 1.00 . A A . 51 THR OG1 1 1
9 7617 1 1 52 PHE C C -17.327 0.626 11.321 1.00 . A A . 52 PHE C 1 1
9 7618 1 1 52 PHE CA C -17.324 -0.782 10.733 1.00 . A A . 52 PHE CA 1 1
9 7619 1 1 52 PHE CB C -16.063 -1.528 11.174 1.00 . A A . 52 PHE CB 1 1
9 7620 1 1 52 PHE CD1 C -16.968 -3.736 10.395 1.00 . A A . 52 PHE CD1 1 1
9 7621 1 1 52 PHE CD2 C -14.666 -3.254 10.007 1.00 . A A . 52 PHE CD2 1 1
9 7622 1 1 52 PHE CE1 C -16.818 -4.967 9.786 1.00 . A A . 52 PHE CE1 1 1
9 7623 1 1 52 PHE CE2 C -14.509 -4.483 9.396 1.00 . A A . 52 PHE CE2 1 1
9 7624 1 1 52 PHE CG C -15.896 -2.866 10.512 1.00 . A A . 52 PHE CG 1 1
9 7625 1 1 52 PHE CZ C -15.586 -5.341 9.286 1.00 . A A . 52 PHE CZ 1 1
9 7626 1 1 52 PHE H H -16.634 -0.405 8.767 1.00 . A A . 52 PHE H 1 1
9 7627 1 1 52 PHE HA H -18.192 -1.312 11.094 1.00 . A A . 52 PHE HA 1 1
9 7628 1 1 52 PHE HB2 H -15.198 -0.930 10.937 1.00 . A A . 52 PHE HB2 1 1
9 7629 1 1 52 PHE HB3 H -16.104 -1.687 12.241 1.00 . A A . 52 PHE HB3 1 1
9 7630 1 1 52 PHE HD1 H -17.933 -3.443 10.786 1.00 . A A . 52 PHE HD1 1 1
9 7631 1 1 52 PHE HD2 H -13.823 -2.585 10.092 1.00 . A A . 52 PHE HD2 1 1
9 7632 1 1 52 PHE HE1 H -17.662 -5.635 9.702 1.00 . A A . 52 PHE HE1 1 1
9 7633 1 1 52 PHE HE2 H -13.544 -4.775 9.006 1.00 . A A . 52 PHE HE2 1 1
9 7634 1 1 52 PHE HZ H -15.466 -6.303 8.809 1.00 . A A . 52 PHE HZ 1 1
9 7635 1 1 52 PHE N N -17.402 -0.737 9.277 1.00 . A A . 52 PHE N 1 1
9 7636 1 1 52 PHE O O -16.563 1.492 10.894 1.00 . A A . 52 PHE O 1 1
9 7637 1 1 53 THR C C -17.438 2.212 14.207 1.00 . A A . 53 THR C 1 1
9 7638 1 1 53 THR CA C -18.299 2.151 12.951 1.00 . A A . 53 THR CA 1 1
9 7639 1 1 53 THR CB C -19.757 2.476 13.325 1.00 . A A . 53 THR CB 1 1
9 7640 1 1 53 THR CG2 C -20.694 2.179 12.163 1.00 . A A . 53 THR CG2 1 1
9 7641 1 1 53 THR H H -18.776 0.119 12.601 1.00 . A A . 53 THR H 1 1
9 7642 1 1 53 THR HA H -17.953 2.899 12.252 1.00 . A A . 53 THR HA 1 1
9 7643 1 1 53 THR HB H -19.826 3.527 13.563 1.00 . A A . 53 THR HB 1 1
9 7644 1 1 53 THR HG1 H -20.970 2.065 14.824 1.00 . A A . 53 THR HG1 1 1
9 7645 1 1 53 THR HG21 H -20.629 1.131 11.907 1.00 . A A . 53 THR HG21 1 1
9 7646 1 1 53 THR HG22 H -20.409 2.776 11.309 1.00 . A A . 53 THR HG22 1 1
9 7647 1 1 53 THR HG23 H -21.706 2.418 12.448 1.00 . A A . 53 THR HG23 1 1
9 7648 1 1 53 THR N N -18.194 0.848 12.304 1.00 . A A . 53 THR N 1 1
9 7649 1 1 53 THR O O -17.531 1.347 15.078 1.00 . A A . 53 THR O 1 1
9 7650 1 1 53 THR OG1 O -20.152 1.711 14.469 1.00 . A A . 53 THR OG1 1 1
9 7651 1 1 54 VAL C C -15.738 4.860 15.933 1.00 . A A . 54 VAL C 1 1
9 7652 1 1 54 VAL CA C -15.723 3.415 15.445 1.00 . A A . 54 VAL CA 1 1
9 7653 1 1 54 VAL CB C -14.274 3.011 15.115 1.00 . A A . 54 VAL CB 1 1
9 7654 1 1 54 VAL CG1 C -13.367 3.245 16.313 1.00 . A A . 54 VAL CG1 1 1
9 7655 1 1 54 VAL CG2 C -14.216 1.558 14.666 1.00 . A A . 54 VAL CG2 1 1
9 7656 1 1 54 VAL H H -16.571 3.896 13.567 1.00 . A A . 54 VAL H 1 1
9 7657 1 1 54 VAL HA H -16.080 2.775 16.239 1.00 . A A . 54 VAL HA 1 1
9 7658 1 1 54 VAL HB H -13.926 3.631 14.301 1.00 . A A . 54 VAL HB 1 1
9 7659 1 1 54 VAL HG11 H -13.786 2.760 17.182 1.00 . A A . 54 VAL HG11 1 1
9 7660 1 1 54 VAL HG12 H -12.388 2.838 16.109 1.00 . A A . 54 VAL HG12 1 1
9 7661 1 1 54 VAL HG13 H -13.284 4.306 16.500 1.00 . A A . 54 VAL HG13 1 1
9 7662 1 1 54 VAL HG21 H -13.254 1.359 14.219 1.00 . A A . 54 VAL HG21 1 1
9 7663 1 1 54 VAL HG22 H -14.356 0.912 15.521 1.00 . A A . 54 VAL HG22 1 1
9 7664 1 1 54 VAL HG23 H -14.995 1.373 13.944 1.00 . A A . 54 VAL HG23 1 1
9 7665 1 1 54 VAL N N -16.600 3.240 14.295 1.00 . A A . 54 VAL N 1 1
9 7666 1 1 54 VAL O O -15.835 5.795 15.137 1.00 . A A . 54 VAL O 1 1
9 7667 1 1 55 THR C C -14.443 6.559 18.764 1.00 . A A . 55 THR C 1 1
9 7668 1 1 55 THR CA C -15.641 6.368 17.841 1.00 . A A . 55 THR CA 1 1
9 7669 1 1 55 THR CB C -16.935 6.625 18.637 1.00 . A A . 55 THR CB 1 1
9 7670 1 1 55 THR CG2 C -18.042 7.126 17.722 1.00 . A A . 55 THR CG2 1 1
9 7671 1 1 55 THR H H -15.563 4.252 17.829 1.00 . A A . 55 THR H 1 1
9 7672 1 1 55 THR HA H -15.585 7.091 17.041 1.00 . A A . 55 THR HA 1 1
9 7673 1 1 55 THR HB H -16.735 7.381 19.383 1.00 . A A . 55 THR HB 1 1
9 7674 1 1 55 THR HG1 H -18.226 5.554 19.673 1.00 . A A . 55 THR HG1 1 1
9 7675 1 1 55 THR HG21 H -18.534 6.284 17.257 1.00 . A A . 55 THR HG21 1 1
9 7676 1 1 55 THR HG22 H -17.618 7.763 16.959 1.00 . A A . 55 THR HG22 1 1
9 7677 1 1 55 THR HG23 H -18.760 7.687 18.300 1.00 . A A . 55 THR HG23 1 1
9 7678 1 1 55 THR N N -15.639 5.037 17.247 1.00 . A A . 55 THR N 1 1
9 7679 1 1 55 THR O O -14.439 6.078 19.896 1.00 . A A . 55 THR O 1 1
9 7680 1 1 55 THR OG1 O -17.356 5.423 19.290 1.00 . A A . 55 THR OG1 1 1
9 7681 1 1 56 GLU C C -12.563 8.262 20.346 1.00 . A A . 56 GLU C 1 1
9 7682 1 1 56 GLU CA C -12.227 7.521 19.055 1.00 . A A . 56 GLU CA 1 1
9 7683 1 1 56 GLU CB C -11.221 8.333 18.236 1.00 . A A . 56 GLU CB 1 1
9 7684 1 1 56 GLU CD C -9.552 9.095 19.973 1.00 . A A . 56 GLU CD 1 1
9 7685 1 1 56 GLU CG C -9.795 8.232 18.749 1.00 . A A . 56 GLU CG 1 1
9 7686 1 1 56 GLU H H -13.494 7.625 17.363 1.00 . A A . 56 GLU H 1 1
9 7687 1 1 56 GLU HA H -11.786 6.568 19.306 1.00 . A A . 56 GLU HA 1 1
9 7688 1 1 56 GLU HB2 H -11.240 7.983 17.215 1.00 . A A . 56 GLU HB2 1 1
9 7689 1 1 56 GLU HB3 H -11.516 9.373 18.256 1.00 . A A . 56 GLU HB3 1 1
9 7690 1 1 56 GLU HG2 H -9.591 7.204 19.008 1.00 . A A . 56 GLU HG2 1 1
9 7691 1 1 56 GLU HG3 H -9.120 8.545 17.966 1.00 . A A . 56 GLU HG3 1 1
9 7692 1 1 56 GLU N N -13.430 7.267 18.273 1.00 . A A . 56 GLU N 1 1
9 7693 1 1 56 GLU O O -12.763 7.646 21.393 1.00 . A A . 56 GLU O 1 1
9 7694 1 1 56 GLU OE1 O -10.320 10.058 20.180 1.00 . A A . 56 GLU OE1 1 1
9 7695 1 1 56 GLU OE2 O -8.594 8.809 20.721 1.00 . A A . 56 GLU OE2 1 1
10 7696 1 1 1 MET C C -12.022 -8.527 2.086 1.00 . A A . 1 MET C 1 1
10 7697 1 1 1 MET CA C -12.308 -10.018 1.952 1.00 . A A . 1 MET CA 1 1
10 7698 1 1 1 MET CB C -13.400 -10.431 2.941 1.00 . A A . 1 MET CB 1 1
10 7699 1 1 1 MET CE C -16.550 -10.664 0.267 1.00 . A A . 1 MET CE 1 1
10 7700 1 1 1 MET CG C -14.808 -10.284 2.389 1.00 . A A . 1 MET CG 1 1
10 7701 1 1 1 MET H1 H -10.622 -10.712 3.027 1.00 . A A . 1 MET H1 1 1
10 7702 1 1 1 MET HA H -12.651 -10.219 0.948 1.00 . A A . 1 MET HA 1 1
10 7703 1 1 1 MET HB2 H -13.249 -11.465 3.214 1.00 . A A . 1 MET HB2 1 1
10 7704 1 1 1 MET HB3 H -13.317 -9.818 3.826 1.00 . A A . 1 MET HB3 1 1
10 7705 1 1 1 MET HE1 H -17.474 -11.030 0.691 1.00 . A A . 1 MET HE1 1 1
10 7706 1 1 1 MET HE2 H -16.484 -9.596 0.415 1.00 . A A . 1 MET HE2 1 1
10 7707 1 1 1 MET HE3 H -16.527 -10.883 -0.791 1.00 . A A . 1 MET HE3 1 1
10 7708 1 1 1 MET HG2 H -15.514 -10.439 3.191 1.00 . A A . 1 MET HG2 1 1
10 7709 1 1 1 MET HG3 H -14.924 -9.284 1.999 1.00 . A A . 1 MET HG3 1 1
10 7710 1 1 1 MET N N -11.099 -10.803 2.176 1.00 . A A . 1 MET N 1 1
10 7711 1 1 1 MET O O -11.025 -8.126 2.687 1.00 . A A . 1 MET O 1 1
10 7712 1 1 1 MET SD S -15.164 -11.463 1.073 1.00 . A A . 1 MET SD 1 1
10 7713 1 1 2 THR C C -13.744 -5.632 2.541 1.00 . A A . 2 THR C 1 1
10 7714 1 1 2 THR CA C -12.743 -6.259 1.577 1.00 . A A . 2 THR CA 1 1
10 7715 1 1 2 THR CB C -12.920 -5.620 0.186 1.00 . A A . 2 THR CB 1 1
10 7716 1 1 2 THR CG2 C -12.847 -4.104 0.273 1.00 . A A . 2 THR CG2 1 1
10 7717 1 1 2 THR H H -13.677 -8.085 1.055 1.00 . A A . 2 THR H 1 1
10 7718 1 1 2 THR HA H -11.742 -6.046 1.923 1.00 . A A . 2 THR HA 1 1
10 7719 1 1 2 THR HB H -13.890 -5.897 -0.200 1.00 . A A . 2 THR HB 1 1
10 7720 1 1 2 THR HG1 H -11.866 -7.060 -0.656 1.00 . A A . 2 THR HG1 1 1
10 7721 1 1 2 THR HG21 H -11.893 -3.812 0.687 1.00 . A A . 2 THR HG21 1 1
10 7722 1 1 2 THR HG22 H -13.641 -3.740 0.909 1.00 . A A . 2 THR HG22 1 1
10 7723 1 1 2 THR HG23 H -12.954 -3.680 -0.715 1.00 . A A . 2 THR HG23 1 1
10 7724 1 1 2 THR N N -12.903 -7.706 1.521 1.00 . A A . 2 THR N 1 1
10 7725 1 1 2 THR O O -14.944 -5.894 2.463 1.00 . A A . 2 THR O 1 1
10 7726 1 1 2 THR OG1 O -11.907 -6.101 -0.706 1.00 . A A . 2 THR OG1 1 1
10 7727 1 1 3 PHE C C -13.550 -2.753 4.772 1.00 . A A . 3 PHE C 1 1
10 7728 1 1 3 PHE CA C -14.093 -4.139 4.431 1.00 . A A . 3 PHE CA 1 1
10 7729 1 1 3 PHE CB C -14.198 -4.985 5.701 1.00 . A A . 3 PHE CB 1 1
10 7730 1 1 3 PHE CD1 C -14.588 -7.428 5.286 1.00 . A A . 3 PHE CD1 1 1
10 7731 1 1 3 PHE CD2 C -16.478 -6.032 5.690 1.00 . A A . 3 PHE CD2 1 1
10 7732 1 1 3 PHE CE1 C -15.421 -8.523 5.153 1.00 . A A . 3 PHE CE1 1 1
10 7733 1 1 3 PHE CE2 C -17.317 -7.123 5.559 1.00 . A A . 3 PHE CE2 1 1
10 7734 1 1 3 PHE CG C -15.107 -6.172 5.557 1.00 . A A . 3 PHE CG 1 1
10 7735 1 1 3 PHE CZ C -16.788 -8.370 5.287 1.00 . A A . 3 PHE CZ 1 1
10 7736 1 1 3 PHE H H -12.276 -4.634 3.463 1.00 . A A . 3 PHE H 1 1
10 7737 1 1 3 PHE HA H -15.075 -4.030 3.997 1.00 . A A . 3 PHE HA 1 1
10 7738 1 1 3 PHE HB2 H -13.218 -5.348 5.967 1.00 . A A . 3 PHE HB2 1 1
10 7739 1 1 3 PHE HB3 H -14.579 -4.370 6.504 1.00 . A A . 3 PHE HB3 1 1
10 7740 1 1 3 PHE HD1 H -13.520 -7.548 5.179 1.00 . A A . 3 PHE HD1 1 1
10 7741 1 1 3 PHE HD2 H -16.895 -5.058 5.901 1.00 . A A . 3 PHE HD2 1 1
10 7742 1 1 3 PHE HE1 H -15.004 -9.496 4.940 1.00 . A A . 3 PHE HE1 1 1
10 7743 1 1 3 PHE HE2 H -18.384 -7.001 5.664 1.00 . A A . 3 PHE HE2 1 1
10 7744 1 1 3 PHE HZ H -17.439 -9.224 5.184 1.00 . A A . 3 PHE HZ 1 1
10 7745 1 1 3 PHE N N -13.242 -4.803 3.451 1.00 . A A . 3 PHE N 1 1
10 7746 1 1 3 PHE O O -12.352 -2.496 4.650 1.00 . A A . 3 PHE O 1 1
10 7747 1 1 4 LYS C C -14.335 -0.234 7.036 1.00 . A A . 4 LYS C 1 1
10 7748 1 1 4 LYS CA C -14.053 -0.507 5.562 1.00 . A A . 4 LYS CA 1 1
10 7749 1 1 4 LYS CB C -14.800 0.506 4.692 1.00 . A A . 4 LYS CB 1 1
10 7750 1 1 4 LYS CD C -16.904 1.817 4.286 1.00 . A A . 4 LYS CD 1 1
10 7751 1 1 4 LYS CE C -17.470 1.172 3.031 1.00 . A A . 4 LYS CE 1 1
10 7752 1 1 4 LYS CG C -16.212 0.797 5.173 1.00 . A A . 4 LYS CG 1 1
10 7753 1 1 4 LYS H H -15.381 -2.131 5.279 1.00 . A A . 4 LYS H 1 1
10 7754 1 1 4 LYS HA H -12.992 -0.406 5.386 1.00 . A A . 4 LYS HA 1 1
10 7755 1 1 4 LYS HB2 H -14.247 1.434 4.684 1.00 . A A . 4 LYS HB2 1 1
10 7756 1 1 4 LYS HB3 H -14.858 0.123 3.683 1.00 . A A . 4 LYS HB3 1 1
10 7757 1 1 4 LYS HD2 H -17.714 2.272 4.838 1.00 . A A . 4 LYS HD2 1 1
10 7758 1 1 4 LYS HD3 H -16.190 2.577 4.000 1.00 . A A . 4 LYS HD3 1 1
10 7759 1 1 4 LYS HE2 H -16.693 1.126 2.284 1.00 . A A . 4 LYS HE2 1 1
10 7760 1 1 4 LYS HE3 H -17.796 0.170 3.272 1.00 . A A . 4 LYS HE3 1 1
10 7761 1 1 4 LYS HG2 H -16.782 -0.119 5.163 1.00 . A A . 4 LYS HG2 1 1
10 7762 1 1 4 LYS HG3 H -16.166 1.183 6.183 1.00 . A A . 4 LYS HG3 1 1
10 7763 1 1 4 LYS HZ1 H -19.486 1.358 2.519 1.00 . A A . 4 LYS HZ1 1 1
10 7764 1 1 4 LYS HZ2 H -18.439 2.205 1.496 1.00 . A A . 4 LYS HZ2 1 1
10 7765 1 1 4 LYS HZ3 H -18.777 2.802 3.043 1.00 . A A . 4 LYS HZ3 1 1
10 7766 1 1 4 LYS N N -14.439 -1.865 5.202 1.00 . A A . 4 LYS N 1 1
10 7767 1 1 4 LYS NZ N -18.624 1.938 2.484 1.00 . A A . 4 LYS NZ 1 1
10 7768 1 1 4 LYS O O -15.211 -0.856 7.636 1.00 . A A . 4 LYS O 1 1
10 7769 1 1 5 ALA C C -13.606 2.563 9.222 1.00 . A A . 5 ALA C 1 1
10 7770 1 1 5 ALA CA C -13.761 1.060 9.015 1.00 . A A . 5 ALA CA 1 1
10 7771 1 1 5 ALA CB C -12.765 0.301 9.880 1.00 . A A . 5 ALA CB 1 1
10 7772 1 1 5 ALA H H -12.905 1.164 7.083 1.00 . A A . 5 ALA H 1 1
10 7773 1 1 5 ALA HA H -14.757 0.766 9.315 1.00 . A A . 5 ALA HA 1 1
10 7774 1 1 5 ALA HB1 H -11.872 0.896 10.006 1.00 . A A . 5 ALA HB1 1 1
10 7775 1 1 5 ALA HB2 H -13.204 0.103 10.847 1.00 . A A . 5 ALA HB2 1 1
10 7776 1 1 5 ALA HB3 H -12.511 -0.633 9.402 1.00 . A A . 5 ALA HB3 1 1
10 7777 1 1 5 ALA N N -13.588 0.702 7.613 1.00 . A A . 5 ALA N 1 1
10 7778 1 1 5 ALA O O -12.507 3.104 9.105 1.00 . A A . 5 ALA O 1 1
10 7779 1 1 6 ILE C C -14.319 5.001 11.191 1.00 . A A . 6 ILE C 1 1
10 7780 1 1 6 ILE CA C -14.699 4.671 9.751 1.00 . A A . 6 ILE CA 1 1
10 7781 1 1 6 ILE CB C -16.068 5.301 9.436 1.00 . A A . 6 ILE CB 1 1
10 7782 1 1 6 ILE CD1 C -16.800 3.920 7.428 1.00 . A A . 6 ILE CD1 1 1
10 7783 1 1 6 ILE CG1 C -16.336 5.269 7.930 1.00 . A A . 6 ILE CG1 1 1
10 7784 1 1 6 ILE CG2 C -16.126 6.729 9.959 1.00 . A A . 6 ILE CG2 1 1
10 7785 1 1 6 ILE H H -15.559 2.742 9.607 1.00 . A A . 6 ILE H 1 1
10 7786 1 1 6 ILE HA H -13.965 5.103 9.087 1.00 . A A . 6 ILE HA 1 1
10 7787 1 1 6 ILE HB H -16.830 4.728 9.942 1.00 . A A . 6 ILE HB 1 1
10 7788 1 1 6 ILE HD11 H -16.954 3.257 8.267 1.00 . A A . 6 ILE HD11 1 1
10 7789 1 1 6 ILE HD12 H -17.725 4.036 6.884 1.00 . A A . 6 ILE HD12 1 1
10 7790 1 1 6 ILE HD13 H -16.048 3.501 6.773 1.00 . A A . 6 ILE HD13 1 1
10 7791 1 1 6 ILE HG12 H -17.099 5.992 7.690 1.00 . A A . 6 ILE HG12 1 1
10 7792 1 1 6 ILE HG13 H -15.426 5.524 7.405 1.00 . A A . 6 ILE HG13 1 1
10 7793 1 1 6 ILE HG21 H -15.197 7.232 9.734 1.00 . A A . 6 ILE HG21 1 1
10 7794 1 1 6 ILE HG22 H -16.942 7.253 9.484 1.00 . A A . 6 ILE HG22 1 1
10 7795 1 1 6 ILE HG23 H -16.279 6.716 11.028 1.00 . A A . 6 ILE HG23 1 1
10 7796 1 1 6 ILE N N -14.714 3.230 9.528 1.00 . A A . 6 ILE N 1 1
10 7797 1 1 6 ILE O O -14.751 4.328 12.127 1.00 . A A . 6 ILE O 1 1
10 7798 1 1 7 ILE C C -13.392 7.934 12.926 1.00 . A A . 7 ILE C 1 1
10 7799 1 1 7 ILE CA C -13.073 6.462 12.684 1.00 . A A . 7 ILE CA 1 1
10 7800 1 1 7 ILE CB C -11.563 6.237 12.878 1.00 . A A . 7 ILE CB 1 1
10 7801 1 1 7 ILE CD1 C -9.397 6.803 11.666 1.00 . A A . 7 ILE CD1 1 1
10 7802 1 1 7 ILE CG1 C -10.833 6.344 11.536 1.00 . A A . 7 ILE CG1 1 1
10 7803 1 1 7 ILE CG2 C -11.306 4.881 13.518 1.00 . A A . 7 ILE CG2 1 1
10 7804 1 1 7 ILE H H -13.200 6.537 10.573 1.00 . A A . 7 ILE H 1 1
10 7805 1 1 7 ILE HA H -13.602 5.866 13.413 1.00 . A A . 7 ILE HA 1 1
10 7806 1 1 7 ILE HB H -11.190 6.999 13.544 1.00 . A A . 7 ILE HB 1 1
10 7807 1 1 7 ILE HD11 H -9.201 7.580 10.941 1.00 . A A . 7 ILE HD11 1 1
10 7808 1 1 7 ILE HD12 H -9.228 7.186 12.661 1.00 . A A . 7 ILE HD12 1 1
10 7809 1 1 7 ILE HD13 H -8.735 5.969 11.484 1.00 . A A . 7 ILE HD13 1 1
10 7810 1 1 7 ILE HG12 H -10.830 5.378 11.057 1.00 . A A . 7 ILE HG12 1 1
10 7811 1 1 7 ILE HG13 H -11.353 7.052 10.908 1.00 . A A . 7 ILE HG13 1 1
10 7812 1 1 7 ILE HG21 H -10.253 4.648 13.461 1.00 . A A . 7 ILE HG21 1 1
10 7813 1 1 7 ILE HG22 H -11.613 4.909 14.553 1.00 . A A . 7 ILE HG22 1 1
10 7814 1 1 7 ILE HG23 H -11.872 4.123 12.996 1.00 . A A . 7 ILE HG23 1 1
10 7815 1 1 7 ILE N N -13.510 6.041 11.359 1.00 . A A . 7 ILE N 1 1
10 7816 1 1 7 ILE O O -13.305 8.755 12.015 1.00 . A A . 7 ILE O 1 1
10 7817 1 1 8 ASN C C -13.782 9.896 15.994 1.00 . A A . 8 ASN C 1 1
10 7818 1 1 8 ASN CA C -14.088 9.633 14.523 1.00 . A A . 8 ASN CA 1 1
10 7819 1 1 8 ASN CB C -15.565 9.916 14.240 1.00 . A A . 8 ASN CB 1 1
10 7820 1 1 8 ASN CG C -15.827 11.382 13.950 1.00 . A A . 8 ASN CG 1 1
10 7821 1 1 8 ASN H H -13.809 7.559 14.845 1.00 . A A . 8 ASN H 1 1
10 7822 1 1 8 ASN HA H -13.482 10.290 13.918 1.00 . A A . 8 ASN HA 1 1
10 7823 1 1 8 ASN HB2 H -15.878 9.339 13.383 1.00 . A A . 8 ASN HB2 1 1
10 7824 1 1 8 ASN HB3 H -16.152 9.627 15.099 1.00 . A A . 8 ASN HB3 1 1
10 7825 1 1 8 ASN HD21 H -17.589 11.273 14.867 1.00 . A A . 8 ASN HD21 1 1
10 7826 1 1 8 ASN HD22 H -17.176 12.819 14.214 1.00 . A A . 8 ASN HD22 1 1
10 7827 1 1 8 ASN N N -13.758 8.259 14.161 1.00 . A A . 8 ASN N 1 1
10 7828 1 1 8 ASN ND2 N -16.980 11.874 14.387 1.00 . A A . 8 ASN ND2 1 1
10 7829 1 1 8 ASN O O -13.810 8.983 16.818 1.00 . A A . 8 ASN O 1 1
10 7830 1 1 8 ASN OD1 O -15.002 12.063 13.341 1.00 . A A . 8 ASN OD1 1 1
10 7831 1 1 9 GLY C C -13.865 12.796 18.118 1.00 . A A . 9 GLY C 1 1
10 7832 1 1 9 GLY CA C -13.181 11.514 17.688 1.00 . A A . 9 GLY CA 1 1
10 7833 1 1 9 GLY H H -13.481 11.839 15.618 1.00 . A A . 9 GLY H 1 1
10 7834 1 1 9 GLY HA2 H -13.499 10.713 18.340 1.00 . A A . 9 GLY HA2 1 1
10 7835 1 1 9 GLY HA3 H -12.113 11.640 17.784 1.00 . A A . 9 GLY HA3 1 1
10 7836 1 1 9 GLY N N -13.489 11.152 16.317 1.00 . A A . 9 GLY N 1 1
10 7837 1 1 9 GLY O O -14.654 13.369 17.365 1.00 . A A . 9 GLY O 1 1
10 7838 1 1 10 LYS C C -13.997 15.624 18.874 1.00 . A A . 10 LYS C 1 1
10 7839 1 1 10 LYS CA C -14.157 14.471 19.860 1.00 . A A . 10 LYS CA 1 1
10 7840 1 1 10 LYS CB C -13.511 14.836 21.198 1.00 . A A . 10 LYS CB 1 1
10 7841 1 1 10 LYS CD C -13.400 16.560 23.022 1.00 . A A . 10 LYS CD 1 1
10 7842 1 1 10 LYS CE C -13.311 15.721 24.288 1.00 . A A . 10 LYS CE 1 1
10 7843 1 1 10 LYS CG C -14.276 15.895 21.973 1.00 . A A . 10 LYS CG 1 1
10 7844 1 1 10 LYS H H -12.929 12.747 19.883 1.00 . A A . 10 LYS H 1 1
10 7845 1 1 10 LYS HA H -15.210 14.289 20.015 1.00 . A A . 10 LYS HA 1 1
10 7846 1 1 10 LYS HB2 H -13.449 13.947 21.809 1.00 . A A . 10 LYS HB2 1 1
10 7847 1 1 10 LYS HB3 H -12.513 15.206 21.013 1.00 . A A . 10 LYS HB3 1 1
10 7848 1 1 10 LYS HD2 H -12.406 16.689 22.619 1.00 . A A . 10 LYS HD2 1 1
10 7849 1 1 10 LYS HD3 H -13.818 17.526 23.268 1.00 . A A . 10 LYS HD3 1 1
10 7850 1 1 10 LYS HE2 H -14.142 15.972 24.929 1.00 . A A . 10 LYS HE2 1 1
10 7851 1 1 10 LYS HE3 H -13.368 14.678 24.017 1.00 . A A . 10 LYS HE3 1 1
10 7852 1 1 10 LYS HG2 H -14.629 16.648 21.285 1.00 . A A . 10 LYS HG2 1 1
10 7853 1 1 10 LYS HG3 H -15.119 15.430 22.464 1.00 . A A . 10 LYS HG3 1 1
10 7854 1 1 10 LYS HZ1 H -11.825 15.153 25.641 1.00 . A A . 10 LYS HZ1 1 1
10 7855 1 1 10 LYS HZ2 H -12.125 16.817 25.613 1.00 . A A . 10 LYS HZ2 1 1
10 7856 1 1 10 LYS HZ3 H -11.257 16.094 24.354 1.00 . A A . 10 LYS HZ3 1 1
10 7857 1 1 10 LYS N N -13.565 13.248 19.331 1.00 . A A . 10 LYS N 1 1
10 7858 1 1 10 LYS NZ N -12.040 15.964 25.025 1.00 . A A . 10 LYS NZ 1 1
10 7859 1 1 10 LYS O O -14.961 16.321 18.555 1.00 . A A . 10 LYS O 1 1
10 7860 1 1 11 THR C C -11.502 16.425 16.377 1.00 . A A . 11 THR C 1 1
10 7861 1 1 11 THR CA C -12.485 16.888 17.445 1.00 . A A . 11 THR CA 1 1
10 7862 1 1 11 THR CB C -11.911 18.130 18.153 1.00 . A A . 11 THR CB 1 1
10 7863 1 1 11 THR CG2 C -12.151 19.384 17.326 1.00 . A A . 11 THR CG2 1 1
10 7864 1 1 11 THR H H -12.045 15.232 18.688 1.00 . A A . 11 THR H 1 1
10 7865 1 1 11 THR HA H -13.413 17.170 16.968 1.00 . A A . 11 THR HA 1 1
10 7866 1 1 11 THR HB H -10.846 17.995 18.274 1.00 . A A . 11 THR HB 1 1
10 7867 1 1 11 THR HG1 H -12.463 17.447 19.919 1.00 . A A . 11 THR HG1 1 1
10 7868 1 1 11 THR HG21 H -13.085 19.289 16.791 1.00 . A A . 11 THR HG21 1 1
10 7869 1 1 11 THR HG22 H -11.343 19.511 16.622 1.00 . A A . 11 THR HG22 1 1
10 7870 1 1 11 THR HG23 H -12.198 20.241 17.980 1.00 . A A . 11 THR HG23 1 1
10 7871 1 1 11 THR N N -12.772 15.820 18.395 1.00 . A A . 11 THR N 1 1
10 7872 1 1 11 THR O O -10.758 17.229 15.812 1.00 . A A . 11 THR O 1 1
10 7873 1 1 11 THR OG1 O -12.512 18.280 19.444 1.00 . A A . 11 THR OG1 1 1
10 7874 1 1 12 LEU C C -11.388 13.716 14.092 1.00 . A A . 12 LEU C 1 1
10 7875 1 1 12 LEU CA C -10.609 14.555 15.100 1.00 . A A . 12 LEU CA 1 1
10 7876 1 1 12 LEU CB C -9.536 13.698 15.773 1.00 . A A . 12 LEU CB 1 1
10 7877 1 1 12 LEU CD1 C -9.509 11.296 15.057 1.00 . A A . 12 LEU CD1 1 1
10 7878 1 1 12 LEU CD2 C -9.363 11.875 17.486 1.00 . A A . 12 LEU CD2 1 1
10 7879 1 1 12 LEU CG C -9.949 12.271 16.138 1.00 . A A . 12 LEU CG 1 1
10 7880 1 1 12 LEU H H -12.117 14.534 16.585 1.00 . A A . 12 LEU H 1 1
10 7881 1 1 12 LEU HA H -10.132 15.372 14.578 1.00 . A A . 12 LEU HA 1 1
10 7882 1 1 12 LEU HB2 H -8.693 13.636 15.102 1.00 . A A . 12 LEU HB2 1 1
10 7883 1 1 12 LEU HB3 H -9.236 14.199 16.682 1.00 . A A . 12 LEU HB3 1 1
10 7884 1 1 12 LEU HD11 H -8.663 11.704 14.526 1.00 . A A . 12 LEU HD11 1 1
10 7885 1 1 12 LEU HD12 H -10.324 11.133 14.367 1.00 . A A . 12 LEU HD12 1 1
10 7886 1 1 12 LEU HD13 H -9.231 10.356 15.512 1.00 . A A . 12 LEU HD13 1 1
10 7887 1 1 12 LEU HD21 H -8.689 12.649 17.827 1.00 . A A . 12 LEU HD21 1 1
10 7888 1 1 12 LEU HD22 H -8.820 10.946 17.383 1.00 . A A . 12 LEU HD22 1 1
10 7889 1 1 12 LEU HD23 H -10.160 11.750 18.203 1.00 . A A . 12 LEU HD23 1 1
10 7890 1 1 12 LEU HG H -11.026 12.222 16.214 1.00 . A A . 12 LEU HG 1 1
10 7891 1 1 12 LEU N N -11.502 15.125 16.102 1.00 . A A . 12 LEU N 1 1
10 7892 1 1 12 LEU O O -12.302 12.977 14.457 1.00 . A A . 12 LEU O 1 1
10 7893 1 1 13 LYS C C -11.002 11.736 11.543 1.00 . A A . 13 LYS C 1 1
10 7894 1 1 13 LYS CA C -11.679 13.085 11.758 1.00 . A A . 13 LYS CA 1 1
10 7895 1 1 13 LYS CB C -11.666 13.888 10.456 1.00 . A A . 13 LYS CB 1 1
10 7896 1 1 13 LYS CD C -9.813 15.581 10.345 1.00 . A A . 13 LYS CD 1 1
10 7897 1 1 13 LYS CE C -9.029 16.256 9.231 1.00 . A A . 13 LYS CE 1 1
10 7898 1 1 13 LYS CG C -10.270 14.189 9.940 1.00 . A A . 13 LYS CG 1 1
10 7899 1 1 13 LYS H H -10.282 14.440 12.592 1.00 . A A . 13 LYS H 1 1
10 7900 1 1 13 LYS HA H -12.702 12.917 12.058 1.00 . A A . 13 LYS HA 1 1
10 7901 1 1 13 LYS HB2 H -12.195 13.330 9.698 1.00 . A A . 13 LYS HB2 1 1
10 7902 1 1 13 LYS HB3 H -12.176 14.826 10.622 1.00 . A A . 13 LYS HB3 1 1
10 7903 1 1 13 LYS HD2 H -10.680 16.182 10.576 1.00 . A A . 13 LYS HD2 1 1
10 7904 1 1 13 LYS HD3 H -9.184 15.503 11.221 1.00 . A A . 13 LYS HD3 1 1
10 7905 1 1 13 LYS HE2 H -8.332 15.544 8.816 1.00 . A A . 13 LYS HE2 1 1
10 7906 1 1 13 LYS HE3 H -9.719 16.574 8.464 1.00 . A A . 13 LYS HE3 1 1
10 7907 1 1 13 LYS HG2 H -9.582 13.463 10.347 1.00 . A A . 13 LYS HG2 1 1
10 7908 1 1 13 LYS HG3 H -10.272 14.121 8.861 1.00 . A A . 13 LYS HG3 1 1
10 7909 1 1 13 LYS HZ1 H -8.255 17.445 10.765 1.00 . A A . 13 LYS HZ1 1 1
10 7910 1 1 13 LYS HZ2 H -8.725 18.317 9.395 1.00 . A A . 13 LYS HZ2 1 1
10 7911 1 1 13 LYS HZ3 H -7.295 17.413 9.372 1.00 . A A . 13 LYS HZ3 1 1
10 7912 1 1 13 LYS N N -11.018 13.834 12.821 1.00 . A A . 13 LYS N 1 1
10 7913 1 1 13 LYS NZ N -8.273 17.440 9.725 1.00 . A A . 13 LYS NZ 1 1
10 7914 1 1 13 LYS O O -9.952 11.458 12.122 1.00 . A A . 13 LYS O 1 1
10 7915 1 1 14 GLY C C -11.748 8.894 9.275 1.00 . A A . 14 GLY C 1 1
10 7916 1 1 14 GLY CA C -11.049 9.592 10.425 1.00 . A A . 14 GLY CA 1 1
10 7917 1 1 14 GLY H H -12.443 11.177 10.271 1.00 . A A . 14 GLY H 1 1
10 7918 1 1 14 GLY HA2 H -10.002 9.703 10.183 1.00 . A A . 14 GLY HA2 1 1
10 7919 1 1 14 GLY HA3 H -11.138 8.979 11.311 1.00 . A A . 14 GLY HA3 1 1
10 7920 1 1 14 GLY N N -11.608 10.901 10.704 1.00 . A A . 14 GLY N 1 1
10 7921 1 1 14 GLY O O -12.946 9.082 9.065 1.00 . A A . 14 GLY O 1 1
10 7922 1 1 15 GLU C C -10.495 6.478 6.742 1.00 . A A . 15 GLU C 1 1
10 7923 1 1 15 GLU CA C -11.553 7.366 7.392 1.00 . A A . 15 GLU CA 1 1
10 7924 1 1 15 GLU CB C -12.116 8.345 6.360 1.00 . A A . 15 GLU CB 1 1
10 7925 1 1 15 GLU CD C -11.434 10.093 4.669 1.00 . A A . 15 GLU CD 1 1
10 7926 1 1 15 GLU CG C -11.180 9.498 6.040 1.00 . A A . 15 GLU CG 1 1
10 7927 1 1 15 GLU H H -10.048 7.982 8.747 1.00 . A A . 15 GLU H 1 1
10 7928 1 1 15 GLU HA H -12.355 6.741 7.757 1.00 . A A . 15 GLU HA 1 1
10 7929 1 1 15 GLU HB2 H -12.320 7.808 5.445 1.00 . A A . 15 GLU HB2 1 1
10 7930 1 1 15 GLU HB3 H -13.041 8.755 6.739 1.00 . A A . 15 GLU HB3 1 1
10 7931 1 1 15 GLU HG2 H -11.313 10.271 6.781 1.00 . A A . 15 GLU HG2 1 1
10 7932 1 1 15 GLU HG3 H -10.162 9.138 6.077 1.00 . A A . 15 GLU HG3 1 1
10 7933 1 1 15 GLU N N -10.997 8.090 8.529 1.00 . A A . 15 GLU N 1 1
10 7934 1 1 15 GLU O O -9.444 6.956 6.316 1.00 . A A . 15 GLU O 1 1
10 7935 1 1 15 GLU OE1 O -10.460 10.538 4.026 1.00 . A A . 15 GLU OE1 1 1
10 7936 1 1 15 GLU OE2 O -12.606 10.115 4.239 1.00 . A A . 15 GLU OE2 1 1
10 7937 1 1 16 THR C C -10.472 2.834 6.005 1.00 . A A . 16 THR C 1 1
10 7938 1 1 16 THR CA C -9.855 4.227 6.076 1.00 . A A . 16 THR CA 1 1
10 7939 1 1 16 THR CB C -8.538 4.151 6.870 1.00 . A A . 16 THR CB 1 1
10 7940 1 1 16 THR CG2 C -7.408 4.828 6.110 1.00 . A A . 16 THR CG2 1 1
10 7941 1 1 16 THR H H -11.636 4.861 7.028 1.00 . A A . 16 THR H 1 1
10 7942 1 1 16 THR HA H -9.629 4.562 5.074 1.00 . A A . 16 THR HA 1 1
10 7943 1 1 16 THR HB H -8.282 3.111 7.016 1.00 . A A . 16 THR HB 1 1
10 7944 1 1 16 THR HG1 H -7.844 4.870 8.571 1.00 . A A . 16 THR HG1 1 1
10 7945 1 1 16 THR HG21 H -7.633 4.827 5.053 1.00 . A A . 16 THR HG21 1 1
10 7946 1 1 16 THR HG22 H -6.486 4.294 6.283 1.00 . A A . 16 THR HG22 1 1
10 7947 1 1 16 THR HG23 H -7.304 5.847 6.454 1.00 . A A . 16 THR HG23 1 1
10 7948 1 1 16 THR N N -10.782 5.182 6.671 1.00 . A A . 16 THR N 1 1
10 7949 1 1 16 THR O O -11.372 2.501 6.777 1.00 . A A . 16 THR O 1 1
10 7950 1 1 16 THR OG1 O -8.701 4.775 8.149 1.00 . A A . 16 THR OG1 1 1
10 7951 1 1 17 THR C C -9.371 -0.359 5.054 1.00 . A A . 17 THR C 1 1
10 7952 1 1 17 THR CA C -10.488 0.666 4.898 1.00 . A A . 17 THR CA 1 1
10 7953 1 1 17 THR CB C -11.148 0.484 3.519 1.00 . A A . 17 THR CB 1 1
10 7954 1 1 17 THR CG2 C -12.109 1.626 3.222 1.00 . A A . 17 THR CG2 1 1
10 7955 1 1 17 THR H H -9.268 2.346 4.485 1.00 . A A . 17 THR H 1 1
10 7956 1 1 17 THR HA H -11.235 0.489 5.658 1.00 . A A . 17 THR HA 1 1
10 7957 1 1 17 THR HB H -11.705 -0.442 3.522 1.00 . A A . 17 THR HB 1 1
10 7958 1 1 17 THR HG1 H -10.341 -0.303 1.900 1.00 . A A . 17 THR HG1 1 1
10 7959 1 1 17 THR HG21 H -12.356 2.135 4.142 1.00 . A A . 17 THR HG21 1 1
10 7960 1 1 17 THR HG22 H -13.009 1.233 2.775 1.00 . A A . 17 THR HG22 1 1
10 7961 1 1 17 THR HG23 H -11.642 2.321 2.541 1.00 . A A . 17 THR HG23 1 1
10 7962 1 1 17 THR N N -9.984 2.023 5.071 1.00 . A A . 17 THR N 1 1
10 7963 1 1 17 THR O O -8.201 -0.002 5.199 1.00 . A A . 17 THR O 1 1
10 7964 1 1 17 THR OG1 O -10.145 0.422 2.500 1.00 . A A . 17 THR OG1 1 1
10 7965 1 1 18 THR C C -9.409 -4.071 4.895 1.00 . A A . 18 THR C 1 1
10 7966 1 1 18 THR CA C -8.767 -2.715 5.161 1.00 . A A . 18 THR CA 1 1
10 7967 1 1 18 THR CB C -8.135 -2.725 6.566 1.00 . A A . 18 THR CB 1 1
10 7968 1 1 18 THR CG2 C -9.180 -3.034 7.626 1.00 . A A . 18 THR CG2 1 1
10 7969 1 1 18 THR H H -10.685 -1.858 4.904 1.00 . A A . 18 THR H 1 1
10 7970 1 1 18 THR HA H -7.981 -2.551 4.437 1.00 . A A . 18 THR HA 1 1
10 7971 1 1 18 THR HB H -7.720 -1.747 6.764 1.00 . A A . 18 THR HB 1 1
10 7972 1 1 18 THR HG1 H -6.452 -3.445 7.300 1.00 . A A . 18 THR HG1 1 1
10 7973 1 1 18 THR HG21 H -9.570 -4.030 7.469 1.00 . A A . 18 THR HG21 1 1
10 7974 1 1 18 THR HG22 H -9.985 -2.318 7.560 1.00 . A A . 18 THR HG22 1 1
10 7975 1 1 18 THR HG23 H -8.727 -2.977 8.605 1.00 . A A . 18 THR HG23 1 1
10 7976 1 1 18 THR N N -9.738 -1.637 5.022 1.00 . A A . 18 THR N 1 1
10 7977 1 1 18 THR O O -10.572 -4.293 5.232 1.00 . A A . 18 THR O 1 1
10 7978 1 1 18 THR OG1 O -7.086 -3.698 6.623 1.00 . A A . 18 THR OG1 1 1
10 7979 1 1 19 GLU C C -9.147 -7.191 5.223 1.00 . A A . 19 GLU C 1 1
10 7980 1 1 19 GLU CA C -9.142 -6.310 3.978 1.00 . A A . 19 GLU CA 1 1
10 7981 1 1 19 GLU CB C -8.286 -6.955 2.886 1.00 . A A . 19 GLU CB 1 1
10 7982 1 1 19 GLU CD C -9.362 -6.094 0.769 1.00 . A A . 19 GLU CD 1 1
10 7983 1 1 19 GLU CG C -8.126 -6.091 1.648 1.00 . A A . 19 GLU CG 1 1
10 7984 1 1 19 GLU H H -7.726 -4.737 4.044 1.00 . A A . 19 GLU H 1 1
10 7985 1 1 19 GLU HA H -10.155 -6.211 3.618 1.00 . A A . 19 GLU HA 1 1
10 7986 1 1 19 GLU HB2 H -7.305 -7.159 3.288 1.00 . A A . 19 GLU HB2 1 1
10 7987 1 1 19 GLU HB3 H -8.745 -7.888 2.591 1.00 . A A . 19 GLU HB3 1 1
10 7988 1 1 19 GLU HG2 H -7.927 -5.075 1.956 1.00 . A A . 19 GLU HG2 1 1
10 7989 1 1 19 GLU HG3 H -7.292 -6.461 1.071 1.00 . A A . 19 GLU HG3 1 1
10 7990 1 1 19 GLU N N -8.645 -4.975 4.289 1.00 . A A . 19 GLU N 1 1
10 7991 1 1 19 GLU O O -8.269 -7.082 6.078 1.00 . A A . 19 GLU O 1 1
10 7992 1 1 19 GLU OE1 O -9.844 -4.997 0.418 1.00 . A A . 19 GLU OE1 1 1
10 7993 1 1 19 GLU OE2 O -9.847 -7.194 0.433 1.00 . A A . 19 GLU OE2 1 1
10 7994 1 1 20 ALA C C -10.817 -10.321 6.030 1.00 . A A . 20 ALA C 1 1
10 7995 1 1 20 ALA CA C -10.264 -8.967 6.458 1.00 . A A . 20 ALA CA 1 1
10 7996 1 1 20 ALA CB C -11.148 -8.348 7.530 1.00 . A A . 20 ALA CB 1 1
10 7997 1 1 20 ALA H H -10.814 -8.105 4.605 1.00 . A A . 20 ALA H 1 1
10 7998 1 1 20 ALA HA H -9.278 -9.108 6.876 1.00 . A A . 20 ALA HA 1 1
10 7999 1 1 20 ALA HB1 H -12.127 -8.148 7.118 1.00 . A A . 20 ALA HB1 1 1
10 8000 1 1 20 ALA HB2 H -11.239 -9.033 8.360 1.00 . A A . 20 ALA HB2 1 1
10 8001 1 1 20 ALA HB3 H -10.706 -7.424 7.871 1.00 . A A . 20 ALA HB3 1 1
10 8002 1 1 20 ALA N N -10.145 -8.065 5.318 1.00 . A A . 20 ALA N 1 1
10 8003 1 1 20 ALA O O -11.269 -10.489 4.896 1.00 . A A . 20 ALA O 1 1
10 8004 1 1 21 VAL C C -12.488 -12.958 7.525 1.00 . A A . 21 VAL C 1 1
10 8005 1 1 21 VAL CA C -11.277 -12.627 6.660 1.00 . A A . 21 VAL CA 1 1
10 8006 1 1 21 VAL CB C -10.188 -13.692 6.892 1.00 . A A . 21 VAL CB 1 1
10 8007 1 1 21 VAL CG1 C -10.745 -15.087 6.656 1.00 . A A . 21 VAL CG1 1 1
10 8008 1 1 21 VAL CG2 C -8.987 -13.429 5.996 1.00 . A A . 21 VAL CG2 1 1
10 8009 1 1 21 VAL H H -10.407 -11.093 7.828 1.00 . A A . 21 VAL H 1 1
10 8010 1 1 21 VAL HA H -11.569 -12.663 5.620 1.00 . A A . 21 VAL HA 1 1
10 8011 1 1 21 VAL HB H -9.864 -13.627 7.921 1.00 . A A . 21 VAL HB 1 1
10 8012 1 1 21 VAL HG11 H -11.124 -15.156 5.647 1.00 . A A . 21 VAL HG11 1 1
10 8013 1 1 21 VAL HG12 H -9.963 -15.817 6.799 1.00 . A A . 21 VAL HG12 1 1
10 8014 1 1 21 VAL HG13 H -11.547 -15.277 7.353 1.00 . A A . 21 VAL HG13 1 1
10 8015 1 1 21 VAL HG21 H -9.293 -13.481 4.962 1.00 . A A . 21 VAL HG21 1 1
10 8016 1 1 21 VAL HG22 H -8.589 -12.447 6.205 1.00 . A A . 21 VAL HG22 1 1
10 8017 1 1 21 VAL HG23 H -8.228 -14.173 6.185 1.00 . A A . 21 VAL HG23 1 1
10 8018 1 1 21 VAL N N -10.778 -11.287 6.942 1.00 . A A . 21 VAL N 1 1
10 8019 1 1 21 VAL O O -13.469 -13.527 7.046 1.00 . A A . 21 VAL O 1 1
10 8020 1 1 22 ASP C C -13.749 -11.641 10.629 1.00 . A A . 22 ASP C 1 1
10 8021 1 1 22 ASP CA C -13.503 -12.853 9.734 1.00 . A A . 22 ASP CA 1 1
10 8022 1 1 22 ASP CB C -13.192 -14.081 10.590 1.00 . A A . 22 ASP CB 1 1
10 8023 1 1 22 ASP CG C -14.443 -14.839 10.991 1.00 . A A . 22 ASP CG 1 1
10 8024 1 1 22 ASP H H -11.604 -12.145 9.123 1.00 . A A . 22 ASP H 1 1
10 8025 1 1 22 ASP HA H -14.395 -13.044 9.157 1.00 . A A . 22 ASP HA 1 1
10 8026 1 1 22 ASP HB2 H -12.553 -14.748 10.032 1.00 . A A . 22 ASP HB2 1 1
10 8027 1 1 22 ASP HB3 H -12.681 -13.765 11.488 1.00 . A A . 22 ASP HB3 1 1
10 8028 1 1 22 ASP N N -12.413 -12.596 8.801 1.00 . A A . 22 ASP N 1 1
10 8029 1 1 22 ASP O O -13.065 -10.625 10.515 1.00 . A A . 22 ASP O 1 1
10 8030 1 1 22 ASP OD1 O -14.937 -15.643 10.173 1.00 . A A . 22 ASP OD1 1 1
10 8031 1 1 22 ASP OD2 O -14.927 -14.629 12.123 1.00 . A A . 22 ASP OD2 1 1
10 8032 1 1 23 ALA C C -13.921 -10.400 13.402 1.00 . A A . 23 ALA C 1 1
10 8033 1 1 23 ALA CA C -15.065 -10.674 12.432 1.00 . A A . 23 ALA CA 1 1
10 8034 1 1 23 ALA CB C -16.339 -11.003 13.196 1.00 . A A . 23 ALA CB 1 1
10 8035 1 1 23 ALA H H -15.240 -12.594 11.560 1.00 . A A . 23 ALA H 1 1
10 8036 1 1 23 ALA HA H -15.246 -9.785 11.845 1.00 . A A . 23 ALA HA 1 1
10 8037 1 1 23 ALA HB1 H -17.116 -11.277 12.497 1.00 . A A . 23 ALA HB1 1 1
10 8038 1 1 23 ALA HB2 H -16.153 -11.826 13.869 1.00 . A A . 23 ALA HB2 1 1
10 8039 1 1 23 ALA HB3 H -16.653 -10.138 13.762 1.00 . A A . 23 ALA HB3 1 1
10 8040 1 1 23 ALA N N -14.730 -11.758 11.518 1.00 . A A . 23 ALA N 1 1
10 8041 1 1 23 ALA O O -13.797 -9.298 13.935 1.00 . A A . 23 ALA O 1 1
10 8042 1 1 24 ALA C C -10.734 -10.715 13.804 1.00 . A A . 24 ALA C 1 1
10 8043 1 1 24 ALA CA C -11.951 -11.278 14.530 1.00 . A A . 24 ALA CA 1 1
10 8044 1 1 24 ALA CB C -11.618 -12.622 15.159 1.00 . A A . 24 ALA CB 1 1
10 8045 1 1 24 ALA H H -13.237 -12.265 13.170 1.00 . A A . 24 ALA H 1 1
10 8046 1 1 24 ALA HA H -12.233 -10.597 15.321 1.00 . A A . 24 ALA HA 1 1
10 8047 1 1 24 ALA HB1 H -12.328 -12.836 15.945 1.00 . A A . 24 ALA HB1 1 1
10 8048 1 1 24 ALA HB2 H -11.668 -13.394 14.407 1.00 . A A . 24 ALA HB2 1 1
10 8049 1 1 24 ALA HB3 H -10.622 -12.587 15.575 1.00 . A A . 24 ALA HB3 1 1
10 8050 1 1 24 ALA N N -13.086 -11.411 13.625 1.00 . A A . 24 ALA N 1 1
10 8051 1 1 24 ALA O O -9.951 -9.957 14.377 1.00 . A A . 24 ALA O 1 1
10 8052 1 1 25 THR C C -9.325 -9.109 11.799 1.00 . A A . 25 THR C 1 1
10 8053 1 1 25 THR CA C -9.456 -10.626 11.735 1.00 . A A . 25 THR CA 1 1
10 8054 1 1 25 THR CB C -9.603 -11.055 10.262 1.00 . A A . 25 THR CB 1 1
10 8055 1 1 25 THR CG2 C -8.456 -10.512 9.424 1.00 . A A . 25 THR CG2 1 1
10 8056 1 1 25 THR H H -11.236 -11.697 12.137 1.00 . A A . 25 THR H 1 1
10 8057 1 1 25 THR HA H -8.555 -11.072 12.130 1.00 . A A . 25 THR HA 1 1
10 8058 1 1 25 THR HB H -10.530 -10.656 9.878 1.00 . A A . 25 THR HB 1 1
10 8059 1 1 25 THR HG1 H -10.156 -12.839 10.894 1.00 . A A . 25 THR HG1 1 1
10 8060 1 1 25 THR HG21 H -7.765 -9.979 10.061 1.00 . A A . 25 THR HG21 1 1
10 8061 1 1 25 THR HG22 H -8.845 -9.842 8.673 1.00 . A A . 25 THR HG22 1 1
10 8062 1 1 25 THR HG23 H -7.943 -11.332 8.944 1.00 . A A . 25 THR HG23 1 1
10 8063 1 1 25 THR N N -10.579 -11.091 12.538 1.00 . A A . 25 THR N 1 1
10 8064 1 1 25 THR O O -8.217 -8.573 11.843 1.00 . A A . 25 THR O 1 1
10 8065 1 1 25 THR OG1 O -9.635 -12.483 10.170 1.00 . A A . 25 THR OG1 1 1
10 8066 1 1 26 ALA C C -10.284 -6.475 13.301 1.00 . A A . 26 ALA C 1 1
10 8067 1 1 26 ALA CA C -10.473 -6.965 11.868 1.00 . A A . 26 ALA CA 1 1
10 8068 1 1 26 ALA CB C -11.772 -6.422 11.291 1.00 . A A . 26 ALA CB 1 1
10 8069 1 1 26 ALA H H -11.313 -8.904 11.771 1.00 . A A . 26 ALA H 1 1
10 8070 1 1 26 ALA HA H -9.658 -6.598 11.263 1.00 . A A . 26 ALA HA 1 1
10 8071 1 1 26 ALA HB1 H -11.642 -6.225 10.237 1.00 . A A . 26 ALA HB1 1 1
10 8072 1 1 26 ALA HB2 H -12.559 -7.150 11.426 1.00 . A A . 26 ALA HB2 1 1
10 8073 1 1 26 ALA HB3 H -12.037 -5.507 11.799 1.00 . A A . 26 ALA HB3 1 1
10 8074 1 1 26 ALA N N -10.462 -8.420 11.807 1.00 . A A . 26 ALA N 1 1
10 8075 1 1 26 ALA O O -9.772 -5.380 13.528 1.00 . A A . 26 ALA O 1 1
10 8076 1 1 27 GLU C C -9.137 -7.097 16.147 1.00 . A A . 27 GLU C 1 1
10 8077 1 1 27 GLU CA C -10.578 -6.941 15.671 1.00 . A A . 27 GLU CA 1 1
10 8078 1 1 27 GLU CB C -11.505 -7.814 16.521 1.00 . A A . 27 GLU CB 1 1
10 8079 1 1 27 GLU CD C -10.148 -8.796 18.411 1.00 . A A . 27 GLU CD 1 1
10 8080 1 1 27 GLU CG C -11.189 -7.770 18.006 1.00 . A A . 27 GLU CG 1 1
10 8081 1 1 27 GLU H H -11.102 -8.153 14.016 1.00 . A A . 27 GLU H 1 1
10 8082 1 1 27 GLU HA H -10.871 -5.908 15.781 1.00 . A A . 27 GLU HA 1 1
10 8083 1 1 27 GLU HB2 H -12.522 -7.481 16.379 1.00 . A A . 27 GLU HB2 1 1
10 8084 1 1 27 GLU HB3 H -11.421 -8.837 16.186 1.00 . A A . 27 GLU HB3 1 1
10 8085 1 1 27 GLU HG2 H -10.818 -6.787 18.254 1.00 . A A . 27 GLU HG2 1 1
10 8086 1 1 27 GLU HG3 H -12.096 -7.962 18.560 1.00 . A A . 27 GLU HG3 1 1
10 8087 1 1 27 GLU N N -10.701 -7.293 14.261 1.00 . A A . 27 GLU N 1 1
10 8088 1 1 27 GLU O O -8.670 -6.349 17.005 1.00 . A A . 27 GLU O 1 1
10 8089 1 1 27 GLU OE1 O -10.444 -10.006 18.325 1.00 . A A . 27 GLU OE1 1 1
10 8090 1 1 27 GLU OE2 O -9.039 -8.388 18.815 1.00 . A A . 27 GLU OE2 1 1
10 8091 1 1 28 LYS C C -6.105 -7.412 15.177 1.00 . A A . 28 LYS C 1 1
10 8092 1 1 28 LYS CA C -7.048 -8.331 15.947 1.00 . A A . 28 LYS CA 1 1
10 8093 1 1 28 LYS CB C -6.689 -9.793 15.673 1.00 . A A . 28 LYS CB 1 1
10 8094 1 1 28 LYS CD C -5.556 -9.907 13.434 1.00 . A A . 28 LYS CD 1 1
10 8095 1 1 28 LYS CE C -5.207 -11.056 12.500 1.00 . A A . 28 LYS CE 1 1
10 8096 1 1 28 LYS CG C -6.829 -10.190 14.214 1.00 . A A . 28 LYS CG 1 1
10 8097 1 1 28 LYS H H -8.864 -8.639 14.904 1.00 . A A . 28 LYS H 1 1
10 8098 1 1 28 LYS HA H -6.940 -8.134 17.003 1.00 . A A . 28 LYS HA 1 1
10 8099 1 1 28 LYS HB2 H -5.665 -9.962 15.974 1.00 . A A . 28 LYS HB2 1 1
10 8100 1 1 28 LYS HB3 H -7.337 -10.427 16.261 1.00 . A A . 28 LYS HB3 1 1
10 8101 1 1 28 LYS HD2 H -5.695 -9.011 12.848 1.00 . A A . 28 LYS HD2 1 1
10 8102 1 1 28 LYS HD3 H -4.742 -9.760 14.130 1.00 . A A . 28 LYS HD3 1 1
10 8103 1 1 28 LYS HE2 H -6.110 -11.399 12.019 1.00 . A A . 28 LYS HE2 1 1
10 8104 1 1 28 LYS HE3 H -4.515 -10.696 11.752 1.00 . A A . 28 LYS HE3 1 1
10 8105 1 1 28 LYS HG2 H -7.045 -11.248 14.157 1.00 . A A . 28 LYS HG2 1 1
10 8106 1 1 28 LYS HG3 H -7.642 -9.630 13.774 1.00 . A A . 28 LYS HG3 1 1
10 8107 1 1 28 LYS HZ1 H -4.836 -13.094 12.771 1.00 . A A . 28 LYS HZ1 1 1
10 8108 1 1 28 LYS HZ2 H -4.920 -12.215 14.214 1.00 . A A . 28 LYS HZ2 1 1
10 8109 1 1 28 LYS HZ3 H -3.549 -12.096 13.230 1.00 . A A . 28 LYS HZ3 1 1
10 8110 1 1 28 LYS N N -8.436 -8.076 15.583 1.00 . A A . 28 LYS N 1 1
10 8111 1 1 28 LYS NZ N -4.584 -12.195 13.230 1.00 . A A . 28 LYS NZ 1 1
10 8112 1 1 28 LYS O O -5.002 -7.113 15.635 1.00 . A A . 28 LYS O 1 1
10 8113 1 1 29 VAL C C -5.912 -4.623 13.599 1.00 . A A . 29 VAL C 1 1
10 8114 1 1 29 VAL CA C -5.744 -6.077 13.173 1.00 . A A . 29 VAL CA 1 1
10 8115 1 1 29 VAL CB C -6.118 -6.211 11.685 1.00 . A A . 29 VAL CB 1 1
10 8116 1 1 29 VAL CG1 C -7.360 -5.391 11.371 1.00 . A A . 29 VAL CG1 1 1
10 8117 1 1 29 VAL CG2 C -4.953 -5.790 10.803 1.00 . A A . 29 VAL CG2 1 1
10 8118 1 1 29 VAL H H -7.435 -7.238 13.694 1.00 . A A . 29 VAL H 1 1
10 8119 1 1 29 VAL HA H -4.708 -6.358 13.289 1.00 . A A . 29 VAL HA 1 1
10 8120 1 1 29 VAL HB H -6.339 -7.249 11.483 1.00 . A A . 29 VAL HB 1 1
10 8121 1 1 29 VAL HG11 H -7.122 -4.339 11.440 1.00 . A A . 29 VAL HG11 1 1
10 8122 1 1 29 VAL HG12 H -7.700 -5.620 10.371 1.00 . A A . 29 VAL HG12 1 1
10 8123 1 1 29 VAL HG13 H -8.139 -5.630 12.080 1.00 . A A . 29 VAL HG13 1 1
10 8124 1 1 29 VAL HG21 H -5.329 -5.261 9.940 1.00 . A A . 29 VAL HG21 1 1
10 8125 1 1 29 VAL HG22 H -4.292 -5.144 11.363 1.00 . A A . 29 VAL HG22 1 1
10 8126 1 1 29 VAL HG23 H -4.410 -6.667 10.481 1.00 . A A . 29 VAL HG23 1 1
10 8127 1 1 29 VAL N N -6.547 -6.965 14.006 1.00 . A A . 29 VAL N 1 1
10 8128 1 1 29 VAL O O -5.036 -3.791 13.367 1.00 . A A . 29 VAL O 1 1
10 8129 1 1 30 PHE C C -6.818 -2.757 16.107 1.00 . A A . 30 PHE C 1 1
10 8130 1 1 30 PHE CA C -7.329 -2.969 14.685 1.00 . A A . 30 PHE CA 1 1
10 8131 1 1 30 PHE CB C -8.833 -2.692 14.625 1.00 . A A . 30 PHE CB 1 1
10 8132 1 1 30 PHE CD1 C -8.604 -1.224 12.603 1.00 . A A . 30 PHE CD1 1 1
10 8133 1 1 30 PHE CD2 C -10.439 -2.744 12.698 1.00 . A A . 30 PHE CD2 1 1
10 8134 1 1 30 PHE CE1 C -9.031 -0.779 11.366 1.00 . A A . 30 PHE CE1 1 1
10 8135 1 1 30 PHE CE2 C -10.872 -2.302 11.461 1.00 . A A . 30 PHE CE2 1 1
10 8136 1 1 30 PHE CG C -9.301 -2.210 13.282 1.00 . A A . 30 PHE CG 1 1
10 8137 1 1 30 PHE CZ C -10.167 -1.319 10.795 1.00 . A A . 30 PHE CZ 1 1
10 8138 1 1 30 PHE H H -7.707 -5.030 14.383 1.00 . A A . 30 PHE H 1 1
10 8139 1 1 30 PHE HA H -6.820 -2.282 14.026 1.00 . A A . 30 PHE HA 1 1
10 8140 1 1 30 PHE HB2 H -9.368 -3.600 14.856 1.00 . A A . 30 PHE HB2 1 1
10 8141 1 1 30 PHE HB3 H -9.082 -1.937 15.355 1.00 . A A . 30 PHE HB3 1 1
10 8142 1 1 30 PHE HD1 H -7.715 -0.801 13.048 1.00 . A A . 30 PHE HD1 1 1
10 8143 1 1 30 PHE HD2 H -10.991 -3.513 13.218 1.00 . A A . 30 PHE HD2 1 1
10 8144 1 1 30 PHE HE1 H -8.478 -0.009 10.848 1.00 . A A . 30 PHE HE1 1 1
10 8145 1 1 30 PHE HE2 H -11.760 -2.726 11.017 1.00 . A A . 30 PHE HE2 1 1
10 8146 1 1 30 PHE HZ H -10.503 -0.972 9.829 1.00 . A A . 30 PHE HZ 1 1
10 8147 1 1 30 PHE N N -7.045 -4.324 14.226 1.00 . A A . 30 PHE N 1 1
10 8148 1 1 30 PHE O O -6.572 -1.628 16.529 1.00 . A A . 30 PHE O 1 1
10 8149 1 1 31 LYS C C -4.891 -2.980 18.304 1.00 . A A . 31 LYS C 1 1
10 8150 1 1 31 LYS CA C -6.180 -3.791 18.216 1.00 . A A . 31 LYS CA 1 1
10 8151 1 1 31 LYS CB C -5.945 -5.202 18.761 1.00 . A A . 31 LYS CB 1 1
10 8152 1 1 31 LYS CD C -3.497 -5.618 19.139 1.00 . A A . 31 LYS CD 1 1
10 8153 1 1 31 LYS CE C -3.359 -6.722 20.176 1.00 . A A . 31 LYS CE 1 1
10 8154 1 1 31 LYS CG C -4.685 -5.859 18.224 1.00 . A A . 31 LYS CG 1 1
10 8155 1 1 31 LYS H H -6.876 -4.726 16.449 1.00 . A A . 31 LYS H 1 1
10 8156 1 1 31 LYS HA H -6.937 -3.306 18.812 1.00 . A A . 31 LYS HA 1 1
10 8157 1 1 31 LYS HB2 H -5.869 -5.152 19.837 1.00 . A A . 31 LYS HB2 1 1
10 8158 1 1 31 LYS HB3 H -6.790 -5.822 18.496 1.00 . A A . 31 LYS HB3 1 1
10 8159 1 1 31 LYS HD2 H -2.596 -5.584 18.544 1.00 . A A . 31 LYS HD2 1 1
10 8160 1 1 31 LYS HD3 H -3.631 -4.673 19.647 1.00 . A A . 31 LYS HD3 1 1
10 8161 1 1 31 LYS HE2 H -2.616 -6.427 20.901 1.00 . A A . 31 LYS HE2 1 1
10 8162 1 1 31 LYS HE3 H -4.311 -6.854 20.671 1.00 . A A . 31 LYS HE3 1 1
10 8163 1 1 31 LYS HG2 H -4.852 -6.923 18.141 1.00 . A A . 31 LYS HG2 1 1
10 8164 1 1 31 LYS HG3 H -4.465 -5.451 17.247 1.00 . A A . 31 LYS HG3 1 1
10 8165 1 1 31 LYS HZ1 H -3.778 -8.497 19.159 1.00 . A A . 31 LYS HZ1 1 1
10 8166 1 1 31 LYS HZ2 H -2.517 -8.631 20.277 1.00 . A A . 31 LYS HZ2 1 1
10 8167 1 1 31 LYS HZ3 H -2.258 -7.845 18.801 1.00 . A A . 31 LYS HZ3 1 1
10 8168 1 1 31 LYS N N -6.662 -3.853 16.842 1.00 . A A . 31 LYS N 1 1
10 8169 1 1 31 LYS NZ N -2.949 -8.014 19.560 1.00 . A A . 31 LYS NZ 1 1
10 8170 1 1 31 LYS O O -4.630 -2.322 19.311 1.00 . A A . 31 LYS O 1 1
10 8171 1 1 32 GLN C C -3.039 -0.882 16.683 1.00 . A A . 32 GLN C 1 1
10 8172 1 1 32 GLN CA C -2.829 -2.301 17.204 1.00 . A A . 32 GLN CA 1 1
10 8173 1 1 32 GLN CB C -1.818 -3.035 16.323 1.00 . A A . 32 GLN CB 1 1
10 8174 1 1 32 GLN CD C 0.479 -4.075 16.486 1.00 . A A . 32 GLN CD 1 1
10 8175 1 1 32 GLN CG C -0.906 -3.974 17.097 1.00 . A A . 32 GLN CG 1 1
10 8176 1 1 32 GLN H H -4.354 -3.575 16.473 1.00 . A A . 32 GLN H 1 1
10 8177 1 1 32 GLN HA H -2.444 -2.248 18.211 1.00 . A A . 32 GLN HA 1 1
10 8178 1 1 32 GLN HB2 H -2.354 -3.615 15.586 1.00 . A A . 32 GLN HB2 1 1
10 8179 1 1 32 GLN HB3 H -1.202 -2.307 15.817 1.00 . A A . 32 GLN HB3 1 1
10 8180 1 1 32 GLN HE21 H 1.165 -4.955 18.132 1.00 . A A . 32 GLN HE21 1 1
10 8181 1 1 32 GLN HE22 H 2.320 -4.719 16.870 1.00 . A A . 32 GLN HE22 1 1
10 8182 1 1 32 GLN HG2 H -0.810 -3.610 18.108 1.00 . A A . 32 GLN HG2 1 1
10 8183 1 1 32 GLN HG3 H -1.350 -4.958 17.109 1.00 . A A . 32 GLN HG3 1 1
10 8184 1 1 32 GLN N N -4.090 -3.032 17.245 1.00 . A A . 32 GLN N 1 1
10 8185 1 1 32 GLN NE2 N 1.417 -4.640 17.239 1.00 . A A . 32 GLN NE2 1 1
10 8186 1 1 32 GLN O O -2.284 0.031 17.020 1.00 . A A . 32 GLN O 1 1
10 8187 1 1 32 GLN OE1 O 0.703 -3.652 15.353 1.00 . A A . 32 GLN OE1 1 1
10 8188 1 1 33 TYR C C -4.973 1.528 16.348 1.00 . A A . 33 TYR C 1 1
10 8189 1 1 33 TYR CA C -4.375 0.602 15.294 1.00 . A A . 33 TYR CA 1 1
10 8190 1 1 33 TYR CB C -5.344 0.455 14.119 1.00 . A A . 33 TYR CB 1 1
10 8191 1 1 33 TYR CD1 C -5.033 -0.919 12.023 1.00 . A A . 33 TYR CD1 1 1
10 8192 1 1 33 TYR CD2 C -3.638 0.989 12.335 1.00 . A A . 33 TYR CD2 1 1
10 8193 1 1 33 TYR CE1 C -4.410 -1.183 10.818 1.00 . A A . 33 TYR CE1 1 1
10 8194 1 1 33 TYR CE2 C -3.011 0.733 11.131 1.00 . A A . 33 TYR CE2 1 1
10 8195 1 1 33 TYR CG C -4.660 0.170 12.802 1.00 . A A . 33 TYR CG 1 1
10 8196 1 1 33 TYR CZ C -3.400 -0.354 10.377 1.00 . A A . 33 TYR CZ 1 1
10 8197 1 1 33 TYR H H -4.633 -1.471 15.632 1.00 . A A . 33 TYR H 1 1
10 8198 1 1 33 TYR HA H -3.452 1.032 14.934 1.00 . A A . 33 TYR HA 1 1
10 8199 1 1 33 TYR HB2 H -6.023 -0.359 14.321 1.00 . A A . 33 TYR HB2 1 1
10 8200 1 1 33 TYR HB3 H -5.907 1.370 14.009 1.00 . A A . 33 TYR HB3 1 1
10 8201 1 1 33 TYR HD1 H -5.825 -1.566 12.372 1.00 . A A . 33 TYR HD1 1 1
10 8202 1 1 33 TYR HD2 H -3.336 1.839 12.928 1.00 . A A . 33 TYR HD2 1 1
10 8203 1 1 33 TYR HE1 H -4.715 -2.034 10.227 1.00 . A A . 33 TYR HE1 1 1
10 8204 1 1 33 TYR HE2 H -2.219 1.381 10.786 1.00 . A A . 33 TYR HE2 1 1
10 8205 1 1 33 TYR HH H -1.845 -0.387 9.246 1.00 . A A . 33 TYR HH 1 1
10 8206 1 1 33 TYR N N -4.068 -0.705 15.863 1.00 . A A . 33 TYR N 1 1
10 8207 1 1 33 TYR O O -4.567 2.682 16.479 1.00 . A A . 33 TYR O 1 1
10 8208 1 1 33 TYR OH O -2.775 -0.614 9.178 1.00 . A A . 33 TYR OH 1 1
10 8209 1 1 34 PHE C C -5.572 2.381 19.106 1.00 . A A . 34 PHE C 1 1
10 8210 1 1 34 PHE CA C -6.598 1.792 18.141 1.00 . A A . 34 PHE CA 1 1
10 8211 1 1 34 PHE CB C -7.594 0.920 18.909 1.00 . A A . 34 PHE CB 1 1
10 8212 1 1 34 PHE CD1 C -9.084 0.335 16.977 1.00 . A A . 34 PHE CD1 1 1
10 8213 1 1 34 PHE CD2 C -10.079 1.274 18.929 1.00 . A A . 34 PHE CD2 1 1
10 8214 1 1 34 PHE CE1 C -10.327 0.260 16.375 1.00 . A A . 34 PHE CE1 1 1
10 8215 1 1 34 PHE CE2 C -11.323 1.202 18.334 1.00 . A A . 34 PHE CE2 1 1
10 8216 1 1 34 PHE CG C -8.946 0.841 18.259 1.00 . A A . 34 PHE CG 1 1
10 8217 1 1 34 PHE CZ C -11.447 0.696 17.055 1.00 . A A . 34 PHE CZ 1 1
10 8218 1 1 34 PHE H H -6.223 0.085 16.946 1.00 . A A . 34 PHE H 1 1
10 8219 1 1 34 PHE HA H -7.132 2.599 17.665 1.00 . A A . 34 PHE HA 1 1
10 8220 1 1 34 PHE HB2 H -7.203 -0.084 18.981 1.00 . A A . 34 PHE HB2 1 1
10 8221 1 1 34 PHE HB3 H -7.725 1.324 19.901 1.00 . A A . 34 PHE HB3 1 1
10 8222 1 1 34 PHE HD1 H -8.207 -0.006 16.444 1.00 . A A . 34 PHE HD1 1 1
10 8223 1 1 34 PHE HD2 H -9.983 1.671 19.929 1.00 . A A . 34 PHE HD2 1 1
10 8224 1 1 34 PHE HE1 H -10.420 -0.136 15.375 1.00 . A A . 34 PHE HE1 1 1
10 8225 1 1 34 PHE HE2 H -12.198 1.542 18.867 1.00 . A A . 34 PHE HE2 1 1
10 8226 1 1 34 PHE HZ H -12.420 0.638 16.587 1.00 . A A . 34 PHE HZ 1 1
10 8227 1 1 34 PHE N N -5.942 1.012 17.098 1.00 . A A . 34 PHE N 1 1
10 8228 1 1 34 PHE O O -5.757 3.479 19.629 1.00 . A A . 34 PHE O 1 1
10 8229 1 1 35 ASN C C -2.853 3.420 19.774 1.00 . A A . 35 ASN C 1 1
10 8230 1 1 35 ASN CA C -3.437 2.090 20.238 1.00 . A A . 35 ASN CA 1 1
10 8231 1 1 35 ASN CB C -2.331 1.037 20.325 1.00 . A A . 35 ASN CB 1 1
10 8232 1 1 35 ASN CG C -1.388 1.282 21.487 1.00 . A A . 35 ASN CG 1 1
10 8233 1 1 35 ASN H H -4.402 0.774 18.889 1.00 . A A . 35 ASN H 1 1
10 8234 1 1 35 ASN HA H -3.873 2.222 21.217 1.00 . A A . 35 ASN HA 1 1
10 8235 1 1 35 ASN HB2 H -2.779 0.062 20.450 1.00 . A A . 35 ASN HB2 1 1
10 8236 1 1 35 ASN HB3 H -1.757 1.049 19.410 1.00 . A A . 35 ASN HB3 1 1
10 8237 1 1 35 ASN HD21 H 0.104 1.660 20.228 1.00 . A A . 35 ASN HD21 1 1
10 8238 1 1 35 ASN HD22 H 0.493 1.766 21.909 1.00 . A A . 35 ASN HD22 1 1
10 8239 1 1 35 ASN N N -4.492 1.642 19.336 1.00 . A A . 35 ASN N 1 1
10 8240 1 1 35 ASN ND2 N -0.138 1.602 21.177 1.00 . A A . 35 ASN ND2 1 1
10 8241 1 1 35 ASN O O -2.300 4.178 20.570 1.00 . A A . 35 ASN O 1 1
10 8242 1 1 35 ASN OD1 O -1.781 1.187 22.650 1.00 . A A . 35 ASN OD1 1 1
10 8243 1 1 36 ASP C C -2.970 6.145 18.693 1.00 . A A . 36 ASP C 1 1
10 8244 1 1 36 ASP CA C -2.467 4.937 17.910 1.00 . A A . 36 ASP CA 1 1
10 8245 1 1 36 ASP CB C -2.879 5.057 16.443 1.00 . A A . 36 ASP CB 1 1
10 8246 1 1 36 ASP CG C -2.078 6.107 15.699 1.00 . A A . 36 ASP CG 1 1
10 8247 1 1 36 ASP H H -3.431 3.052 17.896 1.00 . A A . 36 ASP H 1 1
10 8248 1 1 36 ASP HA H -1.389 4.908 17.971 1.00 . A A . 36 ASP HA 1 1
10 8249 1 1 36 ASP HB2 H -2.729 4.105 15.953 1.00 . A A . 36 ASP HB2 1 1
10 8250 1 1 36 ASP HB3 H -3.925 5.323 16.390 1.00 . A A . 36 ASP HB3 1 1
10 8251 1 1 36 ASP N N -2.980 3.697 18.481 1.00 . A A . 36 ASP N 1 1
10 8252 1 1 36 ASP O O -2.198 7.036 19.041 1.00 . A A . 36 ASP O 1 1
10 8253 1 1 36 ASP OD1 O -0.843 5.951 15.599 1.00 . A A . 36 ASP OD1 1 1
10 8254 1 1 36 ASP OD2 O -2.686 7.086 15.218 1.00 . A A . 36 ASP OD2 1 1
10 8255 1 1 37 ASN C C -4.614 7.126 21.203 1.00 . A A . 37 ASN C 1 1
10 8256 1 1 37 ASN CA C -4.878 7.266 19.707 1.00 . A A . 37 ASN CA 1 1
10 8257 1 1 37 ASN CB C -6.384 7.315 19.446 1.00 . A A . 37 ASN CB 1 1
10 8258 1 1 37 ASN CG C -7.127 8.125 20.491 1.00 . A A . 37 ASN CG 1 1
10 8259 1 1 37 ASN H H -4.835 5.426 18.662 1.00 . A A . 37 ASN H 1 1
10 8260 1 1 37 ASN HA H -4.432 8.186 19.360 1.00 . A A . 37 ASN HA 1 1
10 8261 1 1 37 ASN HB2 H -6.562 7.762 18.479 1.00 . A A . 37 ASN HB2 1 1
10 8262 1 1 37 ASN HB3 H -6.778 6.308 19.450 1.00 . A A . 37 ASN HB3 1 1
10 8263 1 1 37 ASN HD21 H -7.778 6.456 21.356 1.00 . A A . 37 ASN HD21 1 1
10 8264 1 1 37 ASN HD22 H -8.288 7.933 22.093 1.00 . A A . 37 ASN HD22 1 1
10 8265 1 1 37 ASN N N -4.271 6.166 18.966 1.00 . A A . 37 ASN N 1 1
10 8266 1 1 37 ASN ND2 N -7.798 7.436 21.406 1.00 . A A . 37 ASN ND2 1 1
10 8267 1 1 37 ASN O O -4.692 8.098 21.952 1.00 . A A . 37 ASN O 1 1
10 8268 1 1 37 ASN OD1 O -7.096 9.355 20.475 1.00 . A A . 37 ASN OD1 1 1
10 8269 1 1 38 GLY C C -5.240 5.127 23.775 1.00 . A A . 38 GLY C 1 1
10 8270 1 1 38 GLY CA C -4.030 5.660 23.036 1.00 . A A . 38 GLY CA 1 1
10 8271 1 1 38 GLY H H -4.254 5.169 20.988 1.00 . A A . 38 GLY H 1 1
10 8272 1 1 38 GLY HA2 H -3.226 4.944 23.116 1.00 . A A . 38 GLY HA2 1 1
10 8273 1 1 38 GLY HA3 H -3.720 6.586 23.498 1.00 . A A . 38 GLY HA3 1 1
10 8274 1 1 38 GLY N N -4.301 5.906 21.631 1.00 . A A . 38 GLY N 1 1
10 8275 1 1 38 GLY O O -5.144 4.740 24.941 1.00 . A A . 38 GLY O 1 1
10 8276 1 1 39 LEU C C -8.212 3.478 22.873 1.00 . A A . 39 LEU C 1 1
10 8277 1 1 39 LEU CA C -7.619 4.615 23.698 1.00 . A A . 39 LEU CA 1 1
10 8278 1 1 39 LEU CB C -8.633 5.752 23.824 1.00 . A A . 39 LEU CB 1 1
10 8279 1 1 39 LEU CD1 C -8.953 5.818 26.309 1.00 . A A . 39 LEU CD1 1 1
10 8280 1 1 39 LEU CD2 C -10.767 6.640 24.796 1.00 . A A . 39 LEU CD2 1 1
10 8281 1 1 39 LEU CG C -9.642 5.629 24.966 1.00 . A A . 39 LEU CG 1 1
10 8282 1 1 39 LEU H H -6.396 5.425 22.172 1.00 . A A . 39 LEU H 1 1
10 8283 1 1 39 LEU HA H -7.384 4.243 24.684 1.00 . A A . 39 LEU HA 1 1
10 8284 1 1 39 LEU HB2 H -8.085 6.671 23.965 1.00 . A A . 39 LEU HB2 1 1
10 8285 1 1 39 LEU HB3 H -9.187 5.805 22.897 1.00 . A A . 39 LEU HB3 1 1
10 8286 1 1 39 LEU HD11 H -9.406 5.166 27.041 1.00 . A A . 39 LEU HD11 1 1
10 8287 1 1 39 LEU HD12 H -9.058 6.845 26.627 1.00 . A A . 39 LEU HD12 1 1
10 8288 1 1 39 LEU HD13 H -7.905 5.577 26.212 1.00 . A A . 39 LEU HD13 1 1
10 8289 1 1 39 LEU HD21 H -11.691 6.118 24.592 1.00 . A A . 39 LEU HD21 1 1
10 8290 1 1 39 LEU HD22 H -10.537 7.300 23.973 1.00 . A A . 39 LEU HD22 1 1
10 8291 1 1 39 LEU HD23 H -10.872 7.217 25.703 1.00 . A A . 39 LEU HD23 1 1
10 8292 1 1 39 LEU HG H -10.076 4.639 24.951 1.00 . A A . 39 LEU HG 1 1
10 8293 1 1 39 LEU N N -6.383 5.105 23.098 1.00 . A A . 39 LEU N 1 1
10 8294 1 1 39 LEU O O -8.193 3.516 21.642 1.00 . A A . 39 LEU O 1 1
10 8295 1 1 40 ASP C C -10.845 1.270 23.146 1.00 . A A . 40 ASP C 1 1
10 8296 1 1 40 ASP CA C -9.344 1.323 22.888 1.00 . A A . 40 ASP CA 1 1
10 8297 1 1 40 ASP CB C -8.686 0.026 23.361 1.00 . A A . 40 ASP CB 1 1
10 8298 1 1 40 ASP CG C -7.460 -0.334 22.544 1.00 . A A . 40 ASP CG 1 1
10 8299 1 1 40 ASP H H -8.725 2.498 24.537 1.00 . A A . 40 ASP H 1 1
10 8300 1 1 40 ASP HA H -9.177 1.433 21.827 1.00 . A A . 40 ASP HA 1 1
10 8301 1 1 40 ASP HB2 H -8.388 0.137 24.394 1.00 . A A . 40 ASP HB2 1 1
10 8302 1 1 40 ASP HB3 H -9.400 -0.782 23.282 1.00 . A A . 40 ASP HB3 1 1
10 8303 1 1 40 ASP N N -8.741 2.470 23.558 1.00 . A A . 40 ASP N 1 1
10 8304 1 1 40 ASP O O -11.315 0.498 23.981 1.00 . A A . 40 ASP O 1 1
10 8305 1 1 40 ASP OD1 O -7.187 -1.542 22.386 1.00 . A A . 40 ASP OD1 1 1
10 8306 1 1 40 ASP OD2 O -6.776 0.592 22.062 1.00 . A A . 40 ASP OD2 1 1
10 8307 1 1 41 GLY C C -13.701 0.845 22.144 1.00 . A A . 41 GLY C 1 1
10 8308 1 1 41 GLY CA C -13.036 2.132 22.591 1.00 . A A . 41 GLY CA 1 1
10 8309 1 1 41 GLY H H -11.165 2.692 21.773 1.00 . A A . 41 GLY H 1 1
10 8310 1 1 41 GLY HA2 H -13.263 2.299 23.633 1.00 . A A . 41 GLY HA2 1 1
10 8311 1 1 41 GLY HA3 H -13.435 2.950 22.010 1.00 . A A . 41 GLY HA3 1 1
10 8312 1 1 41 GLY N N -11.595 2.099 22.424 1.00 . A A . 41 GLY N 1 1
10 8313 1 1 41 GLY O O -13.501 -0.207 22.750 1.00 . A A . 41 GLY O 1 1
10 8314 1 1 42 GLU C C -15.466 -0.082 19.063 1.00 . A A . 42 GLU C 1 1
10 8315 1 1 42 GLU CA C -15.194 -0.237 20.556 1.00 . A A . 42 GLU CA 1 1
10 8316 1 1 42 GLU CB C -16.510 -0.453 21.307 1.00 . A A . 42 GLU CB 1 1
10 8317 1 1 42 GLU CD C -18.535 0.840 22.087 1.00 . A A . 42 GLU CD 1 1
10 8318 1 1 42 GLU CG C -17.591 0.548 20.935 1.00 . A A . 42 GLU CG 1 1
10 8319 1 1 42 GLU H H -14.615 1.797 20.641 1.00 . A A . 42 GLU H 1 1
10 8320 1 1 42 GLU HA H -14.560 -1.099 20.707 1.00 . A A . 42 GLU HA 1 1
10 8321 1 1 42 GLU HB2 H -16.877 -1.445 21.089 1.00 . A A . 42 GLU HB2 1 1
10 8322 1 1 42 GLU HB3 H -16.323 -0.373 22.366 1.00 . A A . 42 GLU HB3 1 1
10 8323 1 1 42 GLU HG2 H -17.121 1.472 20.633 1.00 . A A . 42 GLU HG2 1 1
10 8324 1 1 42 GLU HG3 H -18.165 0.151 20.112 1.00 . A A . 42 GLU HG3 1 1
10 8325 1 1 42 GLU N N -14.496 0.930 21.082 1.00 . A A . 42 GLU N 1 1
10 8326 1 1 42 GLU O O -15.549 1.032 18.549 1.00 . A A . 42 GLU O 1 1
10 8327 1 1 42 GLU OE1 O -19.264 1.852 22.014 1.00 . A A . 42 GLU OE1 1 1
10 8328 1 1 42 GLU OE2 O -18.545 0.057 23.060 1.00 . A A . 42 GLU OE2 1 1
10 8329 1 1 43 TRP C C -17.066 -2.075 16.598 1.00 . A A . 43 TRP C 1 1
10 8330 1 1 43 TRP CA C -15.865 -1.199 16.938 1.00 . A A . 43 TRP CA 1 1
10 8331 1 1 43 TRP CB C -14.633 -1.680 16.170 1.00 . A A . 43 TRP CB 1 1
10 8332 1 1 43 TRP CD1 C -13.988 -3.883 17.309 1.00 . A A . 43 TRP CD1 1 1
10 8333 1 1 43 TRP CD2 C -14.668 -4.108 15.187 1.00 . A A . 43 TRP CD2 1 1
10 8334 1 1 43 TRP CE2 C -14.346 -5.382 15.694 1.00 . A A . 43 TRP CE2 1 1
10 8335 1 1 43 TRP CE3 C -15.121 -4.003 13.870 1.00 . A A . 43 TRP CE3 1 1
10 8336 1 1 43 TRP CG C -14.432 -3.163 16.237 1.00 . A A . 43 TRP CG 1 1
10 8337 1 1 43 TRP CH2 C -14.908 -6.406 13.641 1.00 . A A . 43 TRP CH2 1 1
10 8338 1 1 43 TRP CZ2 C -14.462 -6.539 14.927 1.00 . A A . 43 TRP CZ2 1 1
10 8339 1 1 43 TRP CZ3 C -15.235 -5.151 13.111 1.00 . A A . 43 TRP CZ3 1 1
10 8340 1 1 43 TRP H H -15.526 -2.068 18.838 1.00 . A A . 43 TRP H 1 1
10 8341 1 1 43 TRP HA H -16.084 -0.182 16.649 1.00 . A A . 43 TRP HA 1 1
10 8342 1 1 43 TRP HB2 H -14.734 -1.403 15.131 1.00 . A A . 43 TRP HB2 1 1
10 8343 1 1 43 TRP HB3 H -13.754 -1.205 16.581 1.00 . A A . 43 TRP HB3 1 1
10 8344 1 1 43 TRP HD1 H -13.721 -3.452 18.262 1.00 . A A . 43 TRP HD1 1 1
10 8345 1 1 43 TRP HE1 H -13.646 -5.935 17.593 1.00 . A A . 43 TRP HE1 1 1
10 8346 1 1 43 TRP HE3 H -15.379 -3.044 13.443 1.00 . A A . 43 TRP HE3 1 1
10 8347 1 1 43 TRP HH2 H -15.012 -7.277 13.011 1.00 . A A . 43 TRP HH2 1 1
10 8348 1 1 43 TRP HZ2 H -14.214 -7.513 15.322 1.00 . A A . 43 TRP HZ2 1 1
10 8349 1 1 43 TRP HZ3 H -15.584 -5.089 12.089 1.00 . A A . 43 TRP HZ3 1 1
10 8350 1 1 43 TRP N N -15.603 -1.209 18.372 1.00 . A A . 43 TRP N 1 1
10 8351 1 1 43 TRP NE1 N -13.932 -5.218 16.990 1.00 . A A . 43 TRP NE1 1 1
10 8352 1 1 43 TRP O O -17.284 -3.114 17.220 1.00 . A A . 43 TRP O 1 1
10 8353 1 1 44 THR C C -18.730 -3.221 13.933 1.00 . A A . 44 THR C 1 1
10 8354 1 1 44 THR CA C -19.019 -2.397 15.182 1.00 . A A . 44 THR CA 1 1
10 8355 1 1 44 THR CB C -20.207 -1.458 14.900 1.00 . A A . 44 THR CB 1 1
10 8356 1 1 44 THR CG2 C -20.498 -0.576 16.105 1.00 . A A . 44 THR CG2 1 1
10 8357 1 1 44 THR H H -17.613 -0.815 15.146 1.00 . A A . 44 THR H 1 1
10 8358 1 1 44 THR HA H -19.297 -3.064 15.985 1.00 . A A . 44 THR HA 1 1
10 8359 1 1 44 THR HB H -21.081 -2.059 14.694 1.00 . A A . 44 THR HB 1 1
10 8360 1 1 44 THR HG1 H -20.681 -0.641 13.169 1.00 . A A . 44 THR HG1 1 1
10 8361 1 1 44 THR HG21 H -19.738 0.187 16.185 1.00 . A A . 44 THR HG21 1 1
10 8362 1 1 44 THR HG22 H -20.498 -1.179 17.001 1.00 . A A . 44 THR HG22 1 1
10 8363 1 1 44 THR HG23 H -21.464 -0.110 15.985 1.00 . A A . 44 THR HG23 1 1
10 8364 1 1 44 THR N N -17.840 -1.651 15.604 1.00 . A A . 44 THR N 1 1
10 8365 1 1 44 THR O O -17.875 -2.859 13.123 1.00 . A A . 44 THR O 1 1
10 8366 1 1 44 THR OG1 O -19.925 -0.639 13.760 1.00 . A A . 44 THR OG1 1 1
10 8367 1 1 45 TYR C C -20.551 -5.309 11.816 1.00 . A A . 45 TYR C 1 1
10 8368 1 1 45 TYR CA C -19.265 -5.205 12.631 1.00 . A A . 45 TYR CA 1 1
10 8369 1 1 45 TYR CB C -18.825 -6.597 13.088 1.00 . A A . 45 TYR CB 1 1
10 8370 1 1 45 TYR CD1 C -20.662 -7.885 14.246 1.00 . A A . 45 TYR CD1 1 1
10 8371 1 1 45 TYR CD2 C -19.076 -6.726 15.597 1.00 . A A . 45 TYR CD2 1 1
10 8372 1 1 45 TYR CE1 C -21.314 -8.326 15.381 1.00 . A A . 45 TYR CE1 1 1
10 8373 1 1 45 TYR CE2 C -19.721 -7.164 16.738 1.00 . A A . 45 TYR CE2 1 1
10 8374 1 1 45 TYR CG C -19.534 -7.078 14.333 1.00 . A A . 45 TYR CG 1 1
10 8375 1 1 45 TYR CZ C -20.839 -7.964 16.624 1.00 . A A . 45 TYR CZ 1 1
10 8376 1 1 45 TYR H H -20.113 -4.564 14.460 1.00 . A A . 45 TYR H 1 1
10 8377 1 1 45 TYR HA H -18.492 -4.780 12.008 1.00 . A A . 45 TYR HA 1 1
10 8378 1 1 45 TYR HB2 H -19.022 -7.307 12.299 1.00 . A A . 45 TYR HB2 1 1
10 8379 1 1 45 TYR HB3 H -17.764 -6.581 13.294 1.00 . A A . 45 TYR HB3 1 1
10 8380 1 1 45 TYR HD1 H -21.031 -8.167 13.270 1.00 . A A . 45 TYR HD1 1 1
10 8381 1 1 45 TYR HD2 H -18.200 -6.099 15.681 1.00 . A A . 45 TYR HD2 1 1
10 8382 1 1 45 TYR HE1 H -22.189 -8.952 15.293 1.00 . A A . 45 TYR HE1 1 1
10 8383 1 1 45 TYR HE2 H -19.350 -6.880 17.711 1.00 . A A . 45 TYR HE2 1 1
10 8384 1 1 45 TYR HH H -21.006 -8.102 18.534 1.00 . A A . 45 TYR HH 1 1
10 8385 1 1 45 TYR N N -19.447 -4.328 13.782 1.00 . A A . 45 TYR N 1 1
10 8386 1 1 45 TYR O O -21.457 -6.068 12.159 1.00 . A A . 45 TYR O 1 1
10 8387 1 1 45 TYR OH O -21.484 -8.401 17.759 1.00 . A A . 45 TYR OH 1 1
10 8388 1 1 46 ASP C C -21.458 -5.119 8.499 1.00 . A A . 46 ASP C 1 1
10 8389 1 1 46 ASP CA C -21.797 -4.544 9.870 1.00 . A A . 46 ASP CA 1 1
10 8390 1 1 46 ASP CB C -22.352 -3.127 9.719 1.00 . A A . 46 ASP CB 1 1
10 8391 1 1 46 ASP CG C -22.500 -2.418 11.051 1.00 . A A . 46 ASP CG 1 1
10 8392 1 1 46 ASP H H -19.869 -3.954 10.515 1.00 . A A . 46 ASP H 1 1
10 8393 1 1 46 ASP HA H -22.547 -5.167 10.333 1.00 . A A . 46 ASP HA 1 1
10 8394 1 1 46 ASP HB2 H -21.681 -2.549 9.099 1.00 . A A . 46 ASP HB2 1 1
10 8395 1 1 46 ASP HB3 H -23.321 -3.175 9.247 1.00 . A A . 46 ASP HB3 1 1
10 8396 1 1 46 ASP N N -20.623 -4.539 10.736 1.00 . A A . 46 ASP N 1 1
10 8397 1 1 46 ASP O O -21.070 -4.389 7.587 1.00 . A A . 46 ASP O 1 1
10 8398 1 1 46 ASP OD1 O -21.469 -2.001 11.620 1.00 . A A . 46 ASP OD1 1 1
10 8399 1 1 46 ASP OD2 O -23.647 -2.279 11.524 1.00 . A A . 46 ASP OD2 1 1
10 8400 1 1 47 ASP C C -22.347 -6.742 6.040 1.00 . A A . 47 ASP C 1 1
10 8401 1 1 47 ASP CA C -21.315 -7.107 7.102 1.00 . A A . 47 ASP CA 1 1
10 8402 1 1 47 ASP CB C -21.287 -8.622 7.304 1.00 . A A . 47 ASP CB 1 1
10 8403 1 1 47 ASP CG C -20.123 -9.281 6.590 1.00 . A A . 47 ASP CG 1 1
10 8404 1 1 47 ASP H H -21.917 -6.961 9.126 1.00 . A A . 47 ASP H 1 1
10 8405 1 1 47 ASP HA H -20.341 -6.781 6.767 1.00 . A A . 47 ASP HA 1 1
10 8406 1 1 47 ASP HB2 H -21.205 -8.837 8.360 1.00 . A A . 47 ASP HB2 1 1
10 8407 1 1 47 ASP HB3 H -22.205 -9.047 6.926 1.00 . A A . 47 ASP HB3 1 1
10 8408 1 1 47 ASP N N -21.605 -6.432 8.362 1.00 . A A . 47 ASP N 1 1
10 8409 1 1 47 ASP O O -22.070 -6.809 4.842 1.00 . A A . 47 ASP O 1 1
10 8410 1 1 47 ASP OD1 O -19.834 -8.888 5.440 1.00 . A A . 47 ASP OD1 1 1
10 8411 1 1 47 ASP OD2 O -19.502 -10.190 7.181 1.00 . A A . 47 ASP OD2 1 1
10 8412 1 1 48 ALA C C -24.140 -4.930 4.577 1.00 . A A . 48 ALA C 1 1
10 8413 1 1 48 ALA CA C -24.612 -5.982 5.575 1.00 . A A . 48 ALA CA 1 1
10 8414 1 1 48 ALA CB C -25.813 -5.470 6.356 1.00 . A A . 48 ALA CB 1 1
10 8415 1 1 48 ALA H H -23.698 -6.325 7.453 1.00 . A A . 48 ALA H 1 1
10 8416 1 1 48 ALA HA H -24.915 -6.866 5.034 1.00 . A A . 48 ALA HA 1 1
10 8417 1 1 48 ALA HB1 H -26.079 -6.190 7.117 1.00 . A A . 48 ALA HB1 1 1
10 8418 1 1 48 ALA HB2 H -25.565 -4.529 6.823 1.00 . A A . 48 ALA HB2 1 1
10 8419 1 1 48 ALA HB3 H -26.646 -5.331 5.684 1.00 . A A . 48 ALA HB3 1 1
10 8420 1 1 48 ALA N N -23.538 -6.358 6.486 1.00 . A A . 48 ALA N 1 1
10 8421 1 1 48 ALA O O -24.584 -4.905 3.428 1.00 . A A . 48 ALA O 1 1
10 8422 1 1 49 THR C C -21.185 -3.040 4.130 1.00 . A A . 49 THR C 1 1
10 8423 1 1 49 THR CA C -22.708 -3.005 4.169 1.00 . A A . 49 THR CA 1 1
10 8424 1 1 49 THR CB C -23.166 -1.613 4.647 1.00 . A A . 49 THR CB 1 1
10 8425 1 1 49 THR CG2 C -22.932 -1.450 6.141 1.00 . A A . 49 THR CG2 1 1
10 8426 1 1 49 THR H H -22.923 -4.132 5.947 1.00 . A A . 49 THR H 1 1
10 8427 1 1 49 THR HA H -23.088 -3.161 3.169 1.00 . A A . 49 THR HA 1 1
10 8428 1 1 49 THR HB H -24.223 -1.512 4.449 1.00 . A A . 49 THR HB 1 1
10 8429 1 1 49 THR HG1 H -22.724 0.270 4.261 1.00 . A A . 49 THR HG1 1 1
10 8430 1 1 49 THR HG21 H -22.346 -0.561 6.319 1.00 . A A . 49 THR HG21 1 1
10 8431 1 1 49 THR HG22 H -22.403 -2.312 6.518 1.00 . A A . 49 THR HG22 1 1
10 8432 1 1 49 THR HG23 H -23.882 -1.362 6.646 1.00 . A A . 49 THR HG23 1 1
10 8433 1 1 49 THR N N -23.238 -4.060 5.022 1.00 . A A . 49 THR N 1 1
10 8434 1 1 49 THR O O -20.553 -2.277 3.399 1.00 . A A . 49 THR O 1 1
10 8435 1 1 49 THR OG1 O -22.457 -0.593 3.934 1.00 . A A . 49 THR OG1 1 1
10 8436 1 1 50 LYS C C -18.499 -2.787 5.480 1.00 . A A . 50 LYS C 1 1
10 8437 1 1 50 LYS CA C -19.149 -4.072 4.977 1.00 . A A . 50 LYS CA 1 1
10 8438 1 1 50 LYS CB C -18.596 -4.427 3.595 1.00 . A A . 50 LYS CB 1 1
10 8439 1 1 50 LYS CD C -20.426 -5.230 2.071 1.00 . A A . 50 LYS CD 1 1
10 8440 1 1 50 LYS CE C -20.735 -6.301 1.037 1.00 . A A . 50 LYS CE 1 1
10 8441 1 1 50 LYS CG C -19.266 -5.637 2.966 1.00 . A A . 50 LYS CG 1 1
10 8442 1 1 50 LYS H H -21.156 -4.514 5.481 1.00 . A A . 50 LYS H 1 1
10 8443 1 1 50 LYS HA H -18.918 -4.871 5.664 1.00 . A A . 50 LYS HA 1 1
10 8444 1 1 50 LYS HB2 H -18.734 -3.582 2.937 1.00 . A A . 50 LYS HB2 1 1
10 8445 1 1 50 LYS HB3 H -17.539 -4.635 3.686 1.00 . A A . 50 LYS HB3 1 1
10 8446 1 1 50 LYS HD2 H -21.302 -5.070 2.682 1.00 . A A . 50 LYS HD2 1 1
10 8447 1 1 50 LYS HD3 H -20.169 -4.311 1.561 1.00 . A A . 50 LYS HD3 1 1
10 8448 1 1 50 LYS HE2 H -20.278 -7.227 1.350 1.00 . A A . 50 LYS HE2 1 1
10 8449 1 1 50 LYS HE3 H -21.805 -6.428 0.980 1.00 . A A . 50 LYS HE3 1 1
10 8450 1 1 50 LYS HG2 H -18.539 -6.172 2.373 1.00 . A A . 50 LYS HG2 1 1
10 8451 1 1 50 LYS HG3 H -19.637 -6.281 3.750 1.00 . A A . 50 LYS HG3 1 1
10 8452 1 1 50 LYS HZ1 H -19.948 -4.931 -0.331 1.00 . A A . 50 LYS HZ1 1 1
10 8453 1 1 50 LYS HZ2 H -20.948 -6.102 -1.031 1.00 . A A . 50 LYS HZ2 1 1
10 8454 1 1 50 LYS HZ3 H -19.382 -6.512 -0.541 1.00 . A A . 50 LYS HZ3 1 1
10 8455 1 1 50 LYS N N -20.599 -3.934 4.921 1.00 . A A . 50 LYS N 1 1
10 8456 1 1 50 LYS NZ N -20.217 -5.936 -0.311 1.00 . A A . 50 LYS NZ 1 1
10 8457 1 1 50 LYS O O -17.594 -2.245 4.845 1.00 . A A . 50 LYS O 1 1
10 8458 1 1 51 THR C C -18.389 -1.177 8.738 1.00 . A A . 51 THR C 1 1
10 8459 1 1 51 THR CA C -18.429 -1.082 7.217 1.00 . A A . 51 THR CA 1 1
10 8460 1 1 51 THR CB C -19.262 0.150 6.813 1.00 . A A . 51 THR CB 1 1
10 8461 1 1 51 THR CG2 C -18.805 1.385 7.573 1.00 . A A . 51 THR CG2 1 1
10 8462 1 1 51 THR H H -19.688 -2.779 7.087 1.00 . A A . 51 THR H 1 1
10 8463 1 1 51 THR HA H -17.423 -0.948 6.846 1.00 . A A . 51 THR HA 1 1
10 8464 1 1 51 THR HB H -20.298 -0.042 7.054 1.00 . A A . 51 THR HB 1 1
10 8465 1 1 51 THR HG1 H -19.674 -0.268 4.929 1.00 . A A . 51 THR HG1 1 1
10 8466 1 1 51 THR HG21 H -18.929 2.258 6.949 1.00 . A A . 51 THR HG21 1 1
10 8467 1 1 51 THR HG22 H -17.764 1.278 7.841 1.00 . A A . 51 THR HG22 1 1
10 8468 1 1 51 THR HG23 H -19.397 1.496 8.469 1.00 . A A . 51 THR HG23 1 1
10 8469 1 1 51 THR N N -18.965 -2.303 6.628 1.00 . A A . 51 THR N 1 1
10 8470 1 1 51 THR O O -19.287 -1.745 9.359 1.00 . A A . 51 THR O 1 1
10 8471 1 1 51 THR OG1 O -19.146 0.379 5.405 1.00 . A A . 51 THR OG1 1 1
10 8472 1 1 52 PHE C C -17.207 0.775 11.353 1.00 . A A . 52 PHE C 1 1
10 8473 1 1 52 PHE CA C -17.181 -0.639 10.782 1.00 . A A . 52 PHE CA 1 1
10 8474 1 1 52 PHE CB C -15.872 -1.333 11.162 1.00 . A A . 52 PHE CB 1 1
10 8475 1 1 52 PHE CD1 C -16.670 -3.546 10.288 1.00 . A A . 52 PHE CD1 1 1
10 8476 1 1 52 PHE CD2 C -14.403 -2.921 9.891 1.00 . A A . 52 PHE CD2 1 1
10 8477 1 1 52 PHE CE1 C -16.463 -4.736 9.618 1.00 . A A . 52 PHE CE1 1 1
10 8478 1 1 52 PHE CE2 C -14.190 -4.109 9.218 1.00 . A A . 52 PHE CE2 1 1
10 8479 1 1 52 PHE CG C -15.644 -2.626 10.433 1.00 . A A . 52 PHE CG 1 1
10 8480 1 1 52 PHE CZ C -15.221 -5.019 9.082 1.00 . A A . 52 PHE CZ 1 1
10 8481 1 1 52 PHE H H -16.656 -0.179 8.783 1.00 . A A . 52 PHE H 1 1
10 8482 1 1 52 PHE HA H -18.007 -1.197 11.196 1.00 . A A . 52 PHE HA 1 1
10 8483 1 1 52 PHE HB2 H -15.046 -0.675 10.938 1.00 . A A . 52 PHE HB2 1 1
10 8484 1 1 52 PHE HB3 H -15.880 -1.545 12.221 1.00 . A A . 52 PHE HB3 1 1
10 8485 1 1 52 PHE HD1 H -17.642 -3.326 10.708 1.00 . A A . 52 PHE HD1 1 1
10 8486 1 1 52 PHE HD2 H -13.595 -2.211 9.997 1.00 . A A . 52 PHE HD2 1 1
10 8487 1 1 52 PHE HE1 H -17.271 -5.445 9.513 1.00 . A A . 52 PHE HE1 1 1
10 8488 1 1 52 PHE HE2 H -13.219 -4.327 8.801 1.00 . A A . 52 PHE HE2 1 1
10 8489 1 1 52 PHE HZ H -15.058 -5.947 8.556 1.00 . A A . 52 PHE HZ 1 1
10 8490 1 1 52 PHE N N -17.340 -0.618 9.332 1.00 . A A . 52 PHE N 1 1
10 8491 1 1 52 PHE O O -16.480 1.656 10.894 1.00 . A A . 52 PHE O 1 1
10 8492 1 1 53 THR C C -17.276 2.393 14.223 1.00 . A A . 53 THR C 1 1
10 8493 1 1 53 THR CA C -18.172 2.292 12.993 1.00 . A A . 53 THR CA 1 1
10 8494 1 1 53 THR CB C -19.627 2.582 13.407 1.00 . A A . 53 THR CB 1 1
10 8495 1 1 53 THR CG2 C -20.589 2.240 12.279 1.00 . A A . 53 THR CG2 1 1
10 8496 1 1 53 THR H H -18.602 0.244 12.682 1.00 . A A . 53 THR H 1 1
10 8497 1 1 53 THR HA H -17.867 3.041 12.277 1.00 . A A . 53 THR HA 1 1
10 8498 1 1 53 THR HB H -19.718 3.636 13.632 1.00 . A A . 53 THR HB 1 1
10 8499 1 1 53 THR HG1 H -19.688 2.305 15.359 1.00 . A A . 53 THR HG1 1 1
10 8500 1 1 53 THR HG21 H -20.608 1.171 12.134 1.00 . A A . 53 THR HG21 1 1
10 8501 1 1 53 THR HG22 H -20.261 2.722 11.370 1.00 . A A . 53 THR HG22 1 1
10 8502 1 1 53 THR HG23 H -21.579 2.587 12.535 1.00 . A A . 53 THR HG23 1 1
10 8503 1 1 53 THR N N -18.050 0.986 12.360 1.00 . A A . 53 THR N 1 1
10 8504 1 1 53 THR O O -17.277 1.507 15.079 1.00 . A A . 53 THR O 1 1
10 8505 1 1 53 THR OG1 O -19.965 1.824 14.575 1.00 . A A . 53 THR OG1 1 1
10 8506 1 1 54 VAL C C -15.719 5.123 15.953 1.00 . A A . 54 VAL C 1 1
10 8507 1 1 54 VAL CA C -15.613 3.694 15.433 1.00 . A A . 54 VAL CA 1 1
10 8508 1 1 54 VAL CB C -14.150 3.407 15.046 1.00 . A A . 54 VAL CB 1 1
10 8509 1 1 54 VAL CG1 C -13.223 3.679 16.222 1.00 . A A . 54 VAL CG1 1 1
10 8510 1 1 54 VAL CG2 C -13.999 1.976 14.557 1.00 . A A . 54 VAL CG2 1 1
10 8511 1 1 54 VAL H H -16.555 4.148 13.593 1.00 . A A . 54 VAL H 1 1
10 8512 1 1 54 VAL HA H -15.894 3.012 16.222 1.00 . A A . 54 VAL HA 1 1
10 8513 1 1 54 VAL HB H -13.875 4.072 14.240 1.00 . A A . 54 VAL HB 1 1
10 8514 1 1 54 VAL HG11 H -12.318 3.100 16.107 1.00 . A A . 54 VAL HG11 1 1
10 8515 1 1 54 VAL HG12 H -12.978 4.730 16.253 1.00 . A A . 54 VAL HG12 1 1
10 8516 1 1 54 VAL HG13 H -13.716 3.397 17.140 1.00 . A A . 54 VAL HG13 1 1
10 8517 1 1 54 VAL HG21 H -13.034 1.856 14.087 1.00 . A A . 54 VAL HG21 1 1
10 8518 1 1 54 VAL HG22 H -14.077 1.298 15.396 1.00 . A A . 54 VAL HG22 1 1
10 8519 1 1 54 VAL HG23 H -14.778 1.754 13.842 1.00 . A A . 54 VAL HG23 1 1
10 8520 1 1 54 VAL N N -16.512 3.477 14.307 1.00 . A A . 54 VAL N 1 1
10 8521 1 1 54 VAL O O -15.914 6.064 15.184 1.00 . A A . 54 VAL O 1 1
10 8522 1 1 55 THR C C -14.762 6.679 19.113 1.00 . A A . 55 THR C 1 1
10 8523 1 1 55 THR CA C -15.670 6.593 17.892 1.00 . A A . 55 THR CA 1 1
10 8524 1 1 55 THR CB C -17.113 6.925 18.316 1.00 . A A . 55 THR CB 1 1
10 8525 1 1 55 THR CG2 C -17.850 7.655 17.203 1.00 . A A . 55 THR CG2 1 1
10 8526 1 1 55 THR H H -15.435 4.492 17.829 1.00 . A A . 55 THR H 1 1
10 8527 1 1 55 THR HA H -15.352 7.328 17.166 1.00 . A A . 55 THR HA 1 1
10 8528 1 1 55 THR HB H -17.079 7.567 19.186 1.00 . A A . 55 THR HB 1 1
10 8529 1 1 55 THR HG1 H -17.591 5.036 18.019 1.00 . A A . 55 THR HG1 1 1
10 8530 1 1 55 THR HG21 H -18.056 6.967 16.396 1.00 . A A . 55 THR HG21 1 1
10 8531 1 1 55 THR HG22 H -17.238 8.466 16.837 1.00 . A A . 55 THR HG22 1 1
10 8532 1 1 55 THR HG23 H -18.780 8.049 17.585 1.00 . A A . 55 THR HG23 1 1
10 8533 1 1 55 THR N N -15.589 5.280 17.267 1.00 . A A . 55 THR N 1 1
10 8534 1 1 55 THR O O -14.644 5.722 19.878 1.00 . A A . 55 THR O 1 1
10 8535 1 1 55 THR OG1 O -17.815 5.722 18.650 1.00 . A A . 55 THR OG1 1 1
10 8536 1 1 56 GLU C C -13.831 9.015 21.424 1.00 . A A . 56 GLU C 1 1
10 8537 1 1 56 GLU CA C -13.223 8.041 20.419 1.00 . A A . 56 GLU CA 1 1
10 8538 1 1 56 GLU CB C -11.872 8.566 19.934 1.00 . A A . 56 GLU CB 1 1
10 8539 1 1 56 GLU CD C -10.614 6.637 20.970 1.00 . A A . 56 GLU CD 1 1
10 8540 1 1 56 GLU CG C -10.703 8.142 20.807 1.00 . A A . 56 GLU CG 1 1
10 8541 1 1 56 GLU H H -14.257 8.557 18.645 1.00 . A A . 56 GLU H 1 1
10 8542 1 1 56 GLU HA H -13.074 7.088 20.905 1.00 . A A . 56 GLU HA 1 1
10 8543 1 1 56 GLU HB2 H -11.697 8.203 18.931 1.00 . A A . 56 GLU HB2 1 1
10 8544 1 1 56 GLU HB3 H -11.905 9.646 19.914 1.00 . A A . 56 GLU HB3 1 1
10 8545 1 1 56 GLU HG2 H -9.788 8.495 20.359 1.00 . A A . 56 GLU HG2 1 1
10 8546 1 1 56 GLU HG3 H -10.820 8.589 21.784 1.00 . A A . 56 GLU HG3 1 1
10 8547 1 1 56 GLU N N -14.122 7.831 19.290 1.00 . A A . 56 GLU N 1 1
10 8548 1 1 56 GLU O O -14.270 8.618 22.502 1.00 . A A . 56 GLU O 1 1
10 8549 1 1 56 GLU OE1 O -11.246 6.103 21.906 1.00 . A A . 56 GLU OE1 1 1
10 8550 1 1 56 GLU OE2 O -9.912 5.993 20.163 1.00 . A A . 56 GLU OE2 1 1
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