NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650745 |
6q08   |
30650 | cing | 4-filtered-FRED | STAR | entry | full | 95 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6q08
# This FRED archive file contains, for PDB entry <6q08>:
#
# - 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_6q08
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6q08
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1583.01
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 $Synoeca_peptide A . 1 1
stop_
save_
save_Synoeca_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Synoeca peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code INWLKLGKKIIASLX
_Entity.Number_of_monomers 15
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 ILE . 1 1
2 ASN . 1 1
3 TRP . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 SER . 1 1
14 LEU . 1 1
15 NH2 $NH2 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
ILE 1 1 1 1
ASN 2 2 1 1
TRP 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
NH2 15 15 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 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 ILE H1 . 1 . HT# 1 1
1 1 2 1 1 1 ILE HA . 1 . HA 1 1
2 1 1 1 1 1 ILE H1 . 1 . HT# 1 1
2 1 2 1 1 1 ILE HB . 1 . HB 1 1
3 1 1 1 1 1 ILE H1 . 1 . HT# 1 1
3 1 2 1 1 1 ILE MD . 1 . HD1# 1 1
4 1 1 1 1 1 ILE H1 . 1 . HT# 1 1
4 1 2 1 1 1 ILE MG . 1 . HG2# 1 1
5 1 1 1 1 1 ILE HA . 1 . HA 1 1
5 1 2 1 1 1 ILE MG . 1 . HG2# 1 1
6 1 1 1 1 1 ILE HB . 1 . HB 1 1
6 1 2 1 1 2 ASN H . 2 . HN 1 1
7 1 1 1 1 2 ASN H . 2 . HN 1 1
7 1 2 1 1 3 TRP H . 3 . HN 1 1
8 1 1 1 1 2 ASN HA . 2 . HA 1 1
8 1 2 1 1 3 TRP H . 3 . HN 1 1
9 1 1 1 1 3 TRP H . 3 . HN 1 1
9 1 2 1 1 4 LEU H . 4 . HN 1 1
10 1 1 1 1 3 TRP HA . 3 . HA 1 1
10 1 2 1 1 5 LYS H . 5 . HN 1 1
11 1 1 1 1 3 TRP QB . 3 . HB# 1 1
11 1 2 1 1 4 LEU H . 4 . HN 1 1
12 1 1 1 1 3 TRP HB3 . 3 . HB1 1 1
12 1 2 1 1 4 LEU H . 4 . HN 1 1
13 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
13 1 2 1 1 4 LEU QD . 4 . HD## 1 1
14 1 1 1 1 4 LEU H . 4 . HN 1 1
14 1 2 1 1 4 LEU QD . 4 . HD## 1 1
15 1 1 1 1 4 LEU H . 4 . HN 1 1
15 1 2 1 1 5 LYS H . 5 . HN 1 1
16 1 1 1 1 4 LEU H . 4 . HN 1 1
16 1 2 1 1 5 LYS QD . 5 . HD# 1 1
17 1 1 1 1 4 LEU HA . 4 . HA 1 1
17 1 2 1 1 7 GLY H . 7 . HN 1 1
18 1 1 1 1 4 LEU QB . 4 . HB# 1 1
18 1 2 1 1 4 LEU QD . 4 . HD## 1 1
19 1 1 1 1 4 LEU QB . 4 . HB# 1 1
19 1 2 1 1 5 LYS H . 5 . HN 1 1
20 1 1 1 1 4 LEU QB . 4 . HB# 1 1
20 1 2 1 1 5 LYS QE . 5 . HE# 1 1
21 1 1 1 1 4 LEU QD . 4 . HD## 1 1
21 1 2 1 1 5 LYS QD . 5 . HD# 1 1
22 1 1 1 1 5 LYS H . 5 . HN 1 1
22 1 2 1 1 5 LYS QB . 5 . HB# 1 1
23 1 1 1 1 5 LYS H . 5 . HN 1 1
23 1 2 1 1 5 LYS QG . 5 . HG# 1 1
24 1 1 1 1 5 LYS H . 5 . HN 1 1
24 1 2 1 1 6 LEU H . 6 . HN 1 1
25 1 1 1 1 5 LYS HA . 5 . HA 1 1
25 1 2 1 1 5 LYS QB . 5 . HB# 1 1
26 1 1 1 1 5 LYS HA . 5 . HA 1 1
26 1 2 1 1 6 LEU H . 6 . HN 1 1
27 1 1 1 1 5 LYS HA . 5 . HA 1 1
27 1 2 1 1 7 GLY H . 7 . HN 1 1
28 1 1 1 1 5 LYS QB . 5 . HB# 1 1
28 1 2 1 1 6 LEU H . 6 . HN 1 1
29 1 1 1 1 6 LEU H . 6 . HN 1 1
29 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
30 1 1 1 1 6 LEU H . 6 . HN 1 1
30 1 2 1 1 7 GLY H . 7 . HN 1 1
31 1 1 1 1 6 LEU HA . 6 . HA 1 1
31 1 2 1 1 7 GLY H . 7 . HN 1 1
32 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
32 1 2 1 1 7 GLY H . 7 . HN 1 1
33 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
33 1 2 1 1 7 GLY QA . 7 . HA# 1 1
34 1 1 1 1 7 GLY H . 7 . HN 1 1
34 1 2 1 1 7 GLY QA . 7 . HA# 1 1
35 1 1 1 1 7 GLY H . 7 . HN 1 1
35 1 2 1 1 8 LYS QD . 8 . HD# 1 1
36 1 1 1 1 7 GLY H . 7 . HN 1 1
36 1 2 1 1 9 LYS H . 9 . HN 1 1
37 1 1 1 1 7 GLY QA . 7 . HA# 1 1
37 1 2 1 1 8 LYS H . 8 . HN 1 1
38 1 1 1 1 7 GLY QA . 7 . HA# 1 1
38 1 2 1 1 8 LYS QD . 8 . HD# 1 1
39 1 1 1 1 7 GLY QA . 7 . HA# 1 1
39 1 2 1 1 9 LYS H . 9 . HN 1 1
40 1 1 1 1 8 LYS H . 8 . HN 1 1
40 1 2 1 1 8 LYS QB . 8 . HB# 1 1
41 1 1 1 1 8 LYS H . 8 . HN 1 1
41 1 2 1 1 9 LYS H . 9 . HN 1 1
42 1 1 1 1 8 LYS H . 8 . HN 1 1
42 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
43 1 1 1 1 8 LYS H . 8 . HN 1 1
43 1 2 1 1 10 ILE H . 10 . HN 1 1
44 1 1 1 1 8 LYS HA . 8 . HA 1 1
44 1 2 1 1 8 LYS QD . 8 . HD# 1 1
45 1 1 1 1 8 LYS HA . 8 . HA 1 1
45 1 2 1 1 9 LYS H . 9 . HN 1 1
46 1 1 1 1 8 LYS HA . 8 . HA 1 1
46 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
47 1 1 1 1 8 LYS HA . 8 . HA 1 1
47 1 2 1 1 11 ILE H . 11 . HN 1 1
48 1 1 1 1 8 LYS QB . 8 . HB# 1 1
48 1 2 1 1 9 LYS H . 9 . HN 1 1
49 1 1 1 1 8 LYS QB . 8 . HB# 1 1
49 1 2 1 1 10 ILE H . 10 . HN 1 1
50 1 1 1 1 8 LYS QD . 8 . HD# 1 1
50 1 2 1 1 9 LYS H . 9 . HN 1 1
51 1 1 1 1 9 LYS H . 9 . HN 1 1
51 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
52 1 1 1 1 9 LYS H . 9 . HN 1 1
52 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
53 1 1 1 1 9 LYS H . 9 . HN 1 1
53 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
54 1 1 1 1 9 LYS H . 9 . HN 1 1
54 1 2 1 1 10 ILE H . 10 . HN 1 1
55 1 1 1 1 9 LYS H . 9 . HN 1 1
55 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
56 1 1 1 1 9 LYS HA . 9 . HA 1 1
56 1 2 1 1 9 LYS HD3 . 9 . HD1 1 1
57 1 1 1 1 9 LYS HA . 9 . HA 1 1
57 1 2 1 1 10 ILE H . 10 . HN 1 1
58 1 1 1 1 9 LYS HA . 9 . HA 1 1
58 1 2 1 1 11 ILE H . 11 . HN 1 1
59 1 1 1 1 9 LYS HA . 9 . HA 1 1
59 1 2 1 1 12 ALA H . 12 . HN 1 1
60 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
60 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
61 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
61 1 2 1 1 10 ILE HA . 10 . HA 1 1
62 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
62 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
63 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
63 1 2 1 1 10 ILE HA . 10 . HA 1 1
64 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1
64 1 2 1 1 10 ILE H . 10 . HN 1 1
65 1 1 1 1 9 LYS HE2 . 9 . HE2 1 1
65 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
66 1 1 1 1 10 ILE H . 10 . HN 1 1
66 1 2 1 1 10 ILE HB . 10 . HB 1 1
67 1 1 1 1 10 ILE H . 10 . HN 1 1
67 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
68 1 1 1 1 10 ILE H . 10 . HN 1 1
68 1 2 1 1 11 ILE HB . 11 . HB 1 1
69 1 1 1 1 10 ILE HA . 10 . HA 1 1
69 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
70 1 1 1 1 10 ILE HA . 10 . HA 1 1
70 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
71 1 1 1 1 10 ILE HA . 10 . HA 1 1
71 1 2 1 1 11 ILE H . 11 . HN 1 1
72 1 1 1 1 10 ILE HA . 10 . HA 1 1
72 1 2 1 1 13 SER H . 13 . HN 1 1
73 1 1 1 1 10 ILE HB . 10 . HB 1 1
73 1 2 1 1 11 ILE H . 11 . HN 1 1
74 1 1 1 1 10 ILE HB . 10 . HB 1 1
74 1 2 1 1 11 ILE HA . 11 . HA 1 1
75 1 1 1 1 10 ILE HB . 10 . HB 1 1
75 1 2 1 1 13 SER H . 13 . HN 1 1
76 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
76 1 2 1 1 11 ILE HA . 11 . HA 1 1
77 1 1 1 1 11 ILE H . 11 . HN 1 1
77 1 2 1 1 11 ILE HB . 11 . HB 1 1
78 1 1 1 1 11 ILE H . 11 . HN 1 1
78 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
79 1 1 1 1 11 ILE H . 11 . HN 1 1
79 1 2 1 1 12 ALA H . 12 . HN 1 1
80 1 1 1 1 11 ILE H . 11 . HN 1 1
80 1 2 1 1 12 ALA MB . 12 . HB# 1 1
81 1 1 1 1 11 ILE HA . 11 . HA 1 1
81 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
82 1 1 1 1 11 ILE HA . 11 . HA 1 1
82 1 2 1 1 12 ALA H . 12 . HN 1 1
83 1 1 1 1 11 ILE HA . 11 . HA 1 1
83 1 2 1 1 13 SER H . 13 . HN 1 1
84 1 1 1 1 11 ILE HB . 11 . HB 1 1
84 1 2 1 1 12 ALA H . 12 . HN 1 1
85 1 1 1 1 11 ILE HB . 11 . HB 1 1
85 1 2 1 1 13 SER H . 13 . HN 1 1
86 1 1 1 1 12 ALA H . 12 . HN 1 1
86 1 2 1 1 12 ALA MB . 12 . HB# 1 1
87 1 1 1 1 12 ALA H . 12 . HN 1 1
87 1 2 1 1 13 SER H . 13 . HN 1 1
88 1 1 1 1 12 ALA HA . 12 . HA 1 1
88 1 2 1 1 14 LEU H . 14 . HN 1 1
89 1 1 1 1 12 ALA MB . 12 . HB# 1 1
89 1 2 1 1 13 SER H . 13 . HN 1 1
90 1 1 1 1 13 SER H . 13 . HN 1 1
90 1 2 1 1 13 SER QB . 13 . HB# 1 1
91 1 1 1 1 13 SER HA . 13 . HA 1 1
91 1 2 1 1 14 LEU H . 14 . HN 1 1
92 1 1 1 1 13 SER QB . 13 . HB# 1 1
92 1 2 1 1 14 LEU H . 14 . HN 1 1
93 1 1 1 1 14 LEU H . 14 . HN 1 1
93 1 2 1 1 14 LEU QD . 14 . HD## 1 1
94 1 1 1 1 14 LEU H . 14 . HN 1 1
94 1 2 1 1 14 LEU HG . 14 . HG 1 1
95 1 1 1 1 14 LEU HA . 14 . HA 1 1
95 1 2 1 1 14 LEU QD . 14 . HD## 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 3.4 1.8 3.4 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 3.4 1.8 3.4 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 3.4 1.8 3.4 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 3.4 1.8 3.4 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 3.4 1.8 3.4 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 3.4 1 1
70 1 . . . . . 3.4 1.8 3.4 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 3.4 1.8 3.4 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 3.4 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 3.4 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 3.4 1.8 3.4 1 1
90 1 . . . . . 3.4 1.8 3.4 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 3.4 1.8 3.4 1 1
95 1 . . . . . 3.4 1.8 3.4 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 ILE C C 6.720 4.006 -2.946 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 5.613 4.973 -3.363 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 4.261 4.470 -2.824 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 2.629 5.498 -4.451 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 3.272 4.191 -3.965 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 3.657 5.516 -1.889 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 5.911 4.153 -5.243 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 6.201 5.822 -5.154 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 4.613 5.240 -5.161 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 5.823 5.950 -2.959 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 4.428 3.560 -2.273 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 1.624 5.567 -4.062 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 2.597 5.503 -5.530 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 3.207 6.344 -4.103 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 3.787 3.715 -4.784 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 2.497 3.532 -3.603 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 2.612 5.296 -1.736 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 3.758 6.495 -2.334 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 4.173 5.494 -0.943 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 5.580 5.052 -4.842 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 7.450 3.478 -3.790 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 ASN C C 7.373 2.335 0.241 1.00 . A A . 2 ASN C 1 1
1 23 1 1 2 ASN CA C 7.835 2.861 -1.113 1.00 . A A . 2 ASN CA 1 1
1 24 1 1 2 ASN CB C 9.182 3.580 -0.964 1.00 . A A . 2 ASN CB 1 1
1 25 1 1 2 ASN CG C 10.228 2.637 -0.380 1.00 . A A . 2 ASN CG 1 1
1 26 1 1 2 ASN H H 6.213 4.218 -1.023 1.00 . A A . 2 ASN H 1 1
1 27 1 1 2 ASN HA H 7.952 2.032 -1.794 1.00 . A A . 2 ASN HA 1 1
1 28 1 1 2 ASN HB2 H 9.513 3.919 -1.935 1.00 . A A . 2 ASN HB2 1 1
1 29 1 1 2 ASN HB3 H 9.065 4.430 -0.308 1.00 . A A . 2 ASN HB3 1 1
1 30 1 1 2 ASN HD21 H 11.281 2.536 -2.057 1.00 . A A . 2 ASN HD21 1 1
1 31 1 1 2 ASN HD22 H 11.893 1.629 -0.760 1.00 . A A . 2 ASN HD22 1 1
1 32 1 1 2 ASN N N 6.830 3.773 -1.644 1.00 . A A . 2 ASN N 1 1
1 33 1 1 2 ASN ND2 N 11.214 2.231 -1.127 1.00 . A A . 2 ASN ND2 1 1
1 34 1 1 2 ASN O O 7.178 3.108 1.180 1.00 . A A . 2 ASN O 1 1
1 35 1 1 2 ASN OD1 O 10.139 2.257 0.787 1.00 . A A . 2 ASN OD1 1 1
1 36 1 1 3 TRP C C 7.890 -0.032 2.435 1.00 . A A . 3 TRP C 1 1
1 37 1 1 3 TRP CA C 6.716 0.419 1.578 1.00 . A A . 3 TRP CA 1 1
1 38 1 1 3 TRP CB C 5.830 -0.792 1.274 1.00 . A A . 3 TRP CB 1 1
1 39 1 1 3 TRP CD1 C 3.501 -0.643 0.304 1.00 . A A . 3 TRP CD1 1 1
1 40 1 1 3 TRP CD2 C 3.644 0.295 2.344 1.00 . A A . 3 TRP CD2 1 1
1 41 1 1 3 TRP CE2 C 2.304 0.442 1.920 1.00 . A A . 3 TRP CE2 1 1
1 42 1 1 3 TRP CE3 C 4.000 0.806 3.605 1.00 . A A . 3 TRP CE3 1 1
1 43 1 1 3 TRP CG C 4.389 -0.394 1.296 1.00 . A A . 3 TRP CG 1 1
1 44 1 1 3 TRP CH2 C 1.720 1.567 3.973 1.00 . A A . 3 TRP CH2 1 1
1 45 1 1 3 TRP CZ2 C 1.351 1.069 2.720 1.00 . A A . 3 TRP CZ2 1 1
1 46 1 1 3 TRP CZ3 C 3.043 1.437 4.415 1.00 . A A . 3 TRP CZ3 1 1
1 47 1 1 3 TRP H H 7.333 0.458 -0.449 1.00 . A A . 3 TRP H 1 1
1 48 1 1 3 TRP HA H 6.137 1.145 2.128 1.00 . A A . 3 TRP HA 1 1
1 49 1 1 3 TRP HB2 H 6.080 -1.180 0.299 1.00 . A A . 3 TRP HB2 1 1
1 50 1 1 3 TRP HB3 H 6.003 -1.557 2.015 1.00 . A A . 3 TRP HB3 1 1
1 51 1 1 3 TRP HD1 H 3.719 -1.150 -0.623 1.00 . A A . 3 TRP HD1 1 1
1 52 1 1 3 TRP HE1 H 1.449 -0.185 0.129 1.00 . A A . 3 TRP HE1 1 1
1 53 1 1 3 TRP HE3 H 5.017 0.715 3.953 1.00 . A A . 3 TRP HE3 1 1
1 54 1 1 3 TRP HH2 H 0.988 2.054 4.600 1.00 . A A . 3 TRP HH2 1 1
1 55 1 1 3 TRP HZ2 H 0.332 1.165 2.374 1.00 . A A . 3 TRP HZ2 1 1
1 56 1 1 3 TRP HZ3 H 3.328 1.825 5.382 1.00 . A A . 3 TRP HZ3 1 1
1 57 1 1 3 TRP N N 7.174 1.025 0.333 1.00 . A A . 3 TRP N 1 1
1 58 1 1 3 TRP NE1 N 2.267 -0.141 0.674 1.00 . A A . 3 TRP NE1 1 1
1 59 1 1 3 TRP O O 9.022 -0.115 1.959 1.00 . A A . 3 TRP O 1 1
1 60 1 1 4 LEU C C 9.578 -1.772 3.973 1.00 . A A . 4 LEU C 1 1
1 61 1 1 4 LEU CA C 8.624 -0.790 4.638 1.00 . A A . 4 LEU CA 1 1
1 62 1 1 4 LEU CB C 7.967 -1.486 5.838 1.00 . A A . 4 LEU CB 1 1
1 63 1 1 4 LEU CD1 C 5.466 -1.339 5.733 1.00 . A A . 4 LEU CD1 1 1
1 64 1 1 4 LEU CD2 C 6.662 -0.715 7.838 1.00 . A A . 4 LEU CD2 1 1
1 65 1 1 4 LEU CG C 6.736 -0.698 6.307 1.00 . A A . 4 LEU CG 1 1
1 66 1 1 4 LEU H H 6.675 -0.251 4.004 1.00 . A A . 4 LEU H 1 1
1 67 1 1 4 LEU HA H 9.186 0.060 4.990 1.00 . A A . 4 LEU HA 1 1
1 68 1 1 4 LEU HB2 H 7.664 -2.482 5.543 1.00 . A A . 4 LEU HB2 1 1
1 69 1 1 4 LEU HB3 H 8.683 -1.558 6.644 1.00 . A A . 4 LEU HB3 1 1
1 70 1 1 4 LEU HD11 H 5.661 -1.691 4.731 1.00 . A A . 4 LEU HD11 1 1
1 71 1 1 4 LEU HD12 H 4.674 -0.606 5.708 1.00 . A A . 4 LEU HD12 1 1
1 72 1 1 4 LEU HD13 H 5.167 -2.170 6.356 1.00 . A A . 4 LEU HD13 1 1
1 73 1 1 4 LEU HD21 H 5.725 -0.284 8.157 1.00 . A A . 4 LEU HD21 1 1
1 74 1 1 4 LEU HD22 H 7.479 -0.135 8.244 1.00 . A A . 4 LEU HD22 1 1
1 75 1 1 4 LEU HD23 H 6.730 -1.732 8.192 1.00 . A A . 4 LEU HD23 1 1
1 76 1 1 4 LEU HG H 6.809 0.324 5.962 1.00 . A A . 4 LEU HG 1 1
1 77 1 1 4 LEU N N 7.602 -0.334 3.697 1.00 . A A . 4 LEU N 1 1
1 78 1 1 4 LEU O O 10.787 -1.724 4.187 1.00 . A A . 4 LEU O 1 1
1 79 1 1 5 LYS C C 10.628 -3.030 1.369 1.00 . A A . 5 LYS C 1 1
1 80 1 1 5 LYS CA C 9.825 -3.670 2.492 1.00 . A A . 5 LYS CA 1 1
1 81 1 1 5 LYS CB C 8.924 -4.778 1.931 1.00 . A A . 5 LYS CB 1 1
1 82 1 1 5 LYS CD C 7.345 -5.069 3.871 1.00 . A A . 5 LYS CD 1 1
1 83 1 1 5 LYS CE C 7.601 -5.231 5.374 1.00 . A A . 5 LYS CE 1 1
1 84 1 1 5 LYS CG C 8.484 -5.716 3.068 1.00 . A A . 5 LYS CG 1 1
1 85 1 1 5 LYS H H 8.051 -2.659 3.046 1.00 . A A . 5 LYS H 1 1
1 86 1 1 5 LYS HA H 10.514 -4.109 3.200 1.00 . A A . 5 LYS HA 1 1
1 87 1 1 5 LYS HB2 H 8.048 -4.337 1.469 1.00 . A A . 5 LYS HB2 1 1
1 88 1 1 5 LYS HB3 H 9.468 -5.346 1.191 1.00 . A A . 5 LYS HB3 1 1
1 89 1 1 5 LYS HD2 H 7.281 -4.019 3.632 1.00 . A A . 5 LYS HD2 1 1
1 90 1 1 5 LYS HD3 H 6.412 -5.545 3.617 1.00 . A A . 5 LYS HD3 1 1
1 91 1 1 5 LYS HE2 H 8.652 -5.089 5.580 1.00 . A A . 5 LYS HE2 1 1
1 92 1 1 5 LYS HE3 H 7.028 -4.494 5.917 1.00 . A A . 5 LYS HE3 1 1
1 93 1 1 5 LYS HG2 H 8.141 -6.651 2.645 1.00 . A A . 5 LYS HG2 1 1
1 94 1 1 5 LYS HG3 H 9.322 -5.907 3.720 1.00 . A A . 5 LYS HG3 1 1
1 95 1 1 5 LYS HZ1 H 6.926 -7.162 4.979 1.00 . A A . 5 LYS HZ1 1 1
1 96 1 1 5 LYS HZ2 H 6.375 -6.523 6.451 1.00 . A A . 5 LYS HZ2 1 1
1 97 1 1 5 LYS HZ3 H 7.975 -7.054 6.308 1.00 . A A . 5 LYS HZ3 1 1
1 98 1 1 5 LYS N N 9.020 -2.669 3.174 1.00 . A A . 5 LYS N 1 1
1 99 1 1 5 LYS NZ N 7.189 -6.593 5.808 1.00 . A A . 5 LYS NZ 1 1
1 100 1 1 5 LYS O O 11.826 -3.266 1.245 1.00 . A A . 5 LYS O 1 1
1 101 1 1 6 LEU C C 11.789 -0.681 0.015 1.00 . A A . 6 LEU C 1 1
1 102 1 1 6 LEU CA C 10.646 -1.527 -0.530 1.00 . A A . 6 LEU CA 1 1
1 103 1 1 6 LEU CB C 9.656 -0.630 -1.270 1.00 . A A . 6 LEU CB 1 1
1 104 1 1 6 LEU CD1 C 7.423 -1.292 -2.223 1.00 . A A . 6 LEU CD1 1 1
1 105 1 1 6 LEU CD2 C 9.367 -0.913 -3.745 1.00 . A A . 6 LEU CD2 1 1
1 106 1 1 6 LEU CG C 8.942 -1.434 -2.368 1.00 . A A . 6 LEU CG 1 1
1 107 1 1 6 LEU H H 9.017 -2.038 0.716 1.00 . A A . 6 LEU H 1 1
1 108 1 1 6 LEU HA H 11.037 -2.264 -1.214 1.00 . A A . 6 LEU HA 1 1
1 109 1 1 6 LEU HB2 H 8.934 -0.246 -0.568 1.00 . A A . 6 LEU HB2 1 1
1 110 1 1 6 LEU HB3 H 10.191 0.190 -1.715 1.00 . A A . 6 LEU HB3 1 1
1 111 1 1 6 LEU HD11 H 7.156 -0.246 -2.201 1.00 . A A . 6 LEU HD11 1 1
1 112 1 1 6 LEU HD12 H 7.104 -1.766 -1.306 1.00 . A A . 6 LEU HD12 1 1
1 113 1 1 6 LEU HD13 H 6.936 -1.771 -3.060 1.00 . A A . 6 LEU HD13 1 1
1 114 1 1 6 LEU HD21 H 10.437 -1.007 -3.849 1.00 . A A . 6 LEU HD21 1 1
1 115 1 1 6 LEU HD22 H 9.082 0.124 -3.845 1.00 . A A . 6 LEU HD22 1 1
1 116 1 1 6 LEU HD23 H 8.878 -1.496 -4.512 1.00 . A A . 6 LEU HD23 1 1
1 117 1 1 6 LEU HG H 9.209 -2.475 -2.282 1.00 . A A . 6 LEU HG 1 1
1 118 1 1 6 LEU N N 9.969 -2.204 0.566 1.00 . A A . 6 LEU N 1 1
1 119 1 1 6 LEU O O 12.853 -0.580 -0.594 1.00 . A A . 6 LEU O 1 1
1 120 1 1 7 GLY C C 13.833 -0.003 2.108 1.00 . A A . 7 GLY C 1 1
1 121 1 1 7 GLY CA C 12.555 0.773 1.804 1.00 . A A . 7 GLY CA 1 1
1 122 1 1 7 GLY H H 10.677 -0.186 1.601 1.00 . A A . 7 GLY H 1 1
1 123 1 1 7 GLY HA2 H 12.790 1.600 1.150 1.00 . A A . 7 GLY HA2 1 1
1 124 1 1 7 GLY HA3 H 12.152 1.162 2.729 1.00 . A A . 7 GLY HA3 1 1
1 125 1 1 7 GLY N N 11.554 -0.071 1.169 1.00 . A A . 7 GLY N 1 1
1 126 1 1 7 GLY O O 14.936 0.529 1.970 1.00 . A A . 7 GLY O 1 1
1 127 1 1 8 LYS C C 15.829 -2.120 1.684 1.00 . A A . 8 LYS C 1 1
1 128 1 1 8 LYS CA C 14.863 -2.072 2.855 1.00 . A A . 8 LYS CA 1 1
1 129 1 1 8 LYS CB C 14.436 -3.497 3.223 1.00 . A A . 8 LYS CB 1 1
1 130 1 1 8 LYS CD C 13.388 -2.757 5.372 1.00 . A A . 8 LYS CD 1 1
1 131 1 1 8 LYS CE C 13.482 -2.826 6.899 1.00 . A A . 8 LYS CE 1 1
1 132 1 1 8 LYS CG C 14.452 -3.659 4.748 1.00 . A A . 8 LYS CG 1 1
1 133 1 1 8 LYS H H 12.793 -1.643 2.618 1.00 . A A . 8 LYS H 1 1
1 134 1 1 8 LYS HA H 15.365 -1.628 3.701 1.00 . A A . 8 LYS HA 1 1
1 135 1 1 8 LYS HB2 H 13.440 -3.685 2.847 1.00 . A A . 8 LYS HB2 1 1
1 136 1 1 8 LYS HB3 H 15.124 -4.202 2.784 1.00 . A A . 8 LYS HB3 1 1
1 137 1 1 8 LYS HD2 H 13.537 -1.734 5.047 1.00 . A A . 8 LYS HD2 1 1
1 138 1 1 8 LYS HD3 H 12.411 -3.093 5.060 1.00 . A A . 8 LYS HD3 1 1
1 139 1 1 8 LYS HE2 H 12.944 -1.995 7.325 1.00 . A A . 8 LYS HE2 1 1
1 140 1 1 8 LYS HE3 H 13.045 -3.749 7.243 1.00 . A A . 8 LYS HE3 1 1
1 141 1 1 8 LYS HG2 H 14.248 -4.690 5.002 1.00 . A A . 8 LYS HG2 1 1
1 142 1 1 8 LYS HG3 H 15.426 -3.381 5.130 1.00 . A A . 8 LYS HG3 1 1
1 143 1 1 8 LYS HZ1 H 14.957 -2.560 8.338 1.00 . A A . 8 LYS HZ1 1 1
1 144 1 1 8 LYS HZ2 H 15.397 -2.016 6.791 1.00 . A A . 8 LYS HZ2 1 1
1 145 1 1 8 LYS HZ3 H 15.369 -3.679 7.135 1.00 . A A . 8 LYS HZ3 1 1
1 146 1 1 8 LYS N N 13.693 -1.260 2.525 1.00 . A A . 8 LYS N 1 1
1 147 1 1 8 LYS NZ N 14.907 -2.766 7.322 1.00 . A A . 8 LYS NZ 1 1
1 148 1 1 8 LYS O O 17.046 -2.044 1.861 1.00 . A A . 8 LYS O 1 1
1 149 1 1 9 LYS C C 16.853 -0.958 -0.850 1.00 . A A . 9 LYS C 1 1
1 150 1 1 9 LYS CA C 16.103 -2.268 -0.710 1.00 . A A . 9 LYS CA 1 1
1 151 1 1 9 LYS CB C 15.232 -2.503 -1.947 1.00 . A A . 9 LYS CB 1 1
1 152 1 1 9 LYS CD C 13.165 -3.783 -1.278 1.00 . A A . 9 LYS CD 1 1
1 153 1 1 9 LYS CE C 12.827 -5.058 -0.501 1.00 . A A . 9 LYS CE 1 1
1 154 1 1 9 LYS CG C 14.585 -3.894 -1.849 1.00 . A A . 9 LYS CG 1 1
1 155 1 1 9 LYS H H 14.308 -2.263 0.413 1.00 . A A . 9 LYS H 1 1
1 156 1 1 9 LYS HA H 16.816 -3.076 -0.620 1.00 . A A . 9 LYS HA 1 1
1 157 1 1 9 LYS HB2 H 14.465 -1.738 -2.003 1.00 . A A . 9 LYS HB2 1 1
1 158 1 1 9 LYS HB3 H 15.851 -2.457 -2.833 1.00 . A A . 9 LYS HB3 1 1
1 159 1 1 9 LYS HD2 H 13.103 -2.936 -0.610 1.00 . A A . 9 LYS HD2 1 1
1 160 1 1 9 LYS HD3 H 12.462 -3.658 -2.089 1.00 . A A . 9 LYS HD3 1 1
1 161 1 1 9 LYS HE2 H 13.426 -5.098 0.396 1.00 . A A . 9 LYS HE2 1 1
1 162 1 1 9 LYS HE3 H 11.781 -5.052 -0.236 1.00 . A A . 9 LYS HE3 1 1
1 163 1 1 9 LYS HG2 H 14.537 -4.338 -2.831 1.00 . A A . 9 LYS HG2 1 1
1 164 1 1 9 LYS HG3 H 15.180 -4.522 -1.204 1.00 . A A . 9 LYS HG3 1 1
1 165 1 1 9 LYS HZ1 H 13.233 -5.962 -2.333 1.00 . A A . 9 LYS HZ1 1 1
1 166 1 1 9 LYS HZ2 H 12.337 -6.929 -1.265 1.00 . A A . 9 LYS HZ2 1 1
1 167 1 1 9 LYS HZ3 H 14.001 -6.700 -1.015 1.00 . A A . 9 LYS HZ3 1 1
1 168 1 1 9 LYS N N 15.279 -2.226 0.488 1.00 . A A . 9 LYS N 1 1
1 169 1 1 9 LYS NZ N 13.121 -6.250 -1.343 1.00 . A A . 9 LYS NZ 1 1
1 170 1 1 9 LYS O O 18.004 -0.923 -1.294 1.00 . A A . 9 LYS O 1 1
1 171 1 1 10 ILE C C 17.789 1.608 0.598 1.00 . A A . 10 ILE C 1 1
1 172 1 1 10 ILE CA C 16.802 1.434 -0.539 1.00 . A A . 10 ILE CA 1 1
1 173 1 1 10 ILE CB C 15.733 2.526 -0.448 1.00 . A A . 10 ILE CB 1 1
1 174 1 1 10 ILE CD1 C 14.810 1.234 -2.421 1.00 . A A . 10 ILE CD1 1 1
1 175 1 1 10 ILE CG1 C 14.461 2.114 -1.213 1.00 . A A . 10 ILE CG1 1 1
1 176 1 1 10 ILE CG2 C 16.284 3.819 -1.046 1.00 . A A . 10 ILE CG2 1 1
1 177 1 1 10 ILE H H 15.283 0.030 -0.105 1.00 . A A . 10 ILE H 1 1
1 178 1 1 10 ILE HA H 17.325 1.529 -1.481 1.00 . A A . 10 ILE HA 1 1
1 179 1 1 10 ILE HB H 15.490 2.693 0.591 1.00 . A A . 10 ILE HB 1 1
1 180 1 1 10 ILE HD11 H 15.805 1.468 -2.767 1.00 . A A . 10 ILE HD11 1 1
1 181 1 1 10 ILE HD12 H 14.102 1.414 -3.213 1.00 . A A . 10 ILE HD12 1 1
1 182 1 1 10 ILE HD13 H 14.764 0.193 -2.135 1.00 . A A . 10 ILE HD13 1 1
1 183 1 1 10 ILE HG12 H 13.810 1.565 -0.553 1.00 . A A . 10 ILE HG12 1 1
1 184 1 1 10 ILE HG13 H 13.950 3.003 -1.558 1.00 . A A . 10 ILE HG13 1 1
1 185 1 1 10 ILE HG21 H 17.263 4.018 -0.633 1.00 . A A . 10 ILE HG21 1 1
1 186 1 1 10 ILE HG22 H 15.621 4.639 -0.809 1.00 . A A . 10 ILE HG22 1 1
1 187 1 1 10 ILE HG23 H 16.360 3.715 -2.117 1.00 . A A . 10 ILE HG23 1 1
1 188 1 1 10 ILE N N 16.192 0.122 -0.458 1.00 . A A . 10 ILE N 1 1
1 189 1 1 10 ILE O O 18.871 2.165 0.415 1.00 . A A . 10 ILE O 1 1
1 190 1 1 11 ILE C C 19.516 0.312 2.669 1.00 . A A . 11 ILE C 1 1
1 191 1 1 11 ILE CA C 18.308 1.199 2.916 1.00 . A A . 11 ILE CA 1 1
1 192 1 1 11 ILE CB C 17.574 0.765 4.193 1.00 . A A . 11 ILE CB 1 1
1 193 1 1 11 ILE CD1 C 16.927 3.080 4.932 1.00 . A A . 11 ILE CD1 1 1
1 194 1 1 11 ILE CG1 C 16.401 1.718 4.469 1.00 . A A . 11 ILE CG1 1 1
1 195 1 1 11 ILE CG2 C 18.538 0.785 5.385 1.00 . A A . 11 ILE CG2 1 1
1 196 1 1 11 ILE H H 16.560 0.652 1.858 1.00 . A A . 11 ILE H 1 1
1 197 1 1 11 ILE HA H 18.630 2.224 3.015 1.00 . A A . 11 ILE HA 1 1
1 198 1 1 11 ILE HB H 17.198 -0.239 4.063 1.00 . A A . 11 ILE HB 1 1
1 199 1 1 11 ILE HD11 H 17.255 3.650 4.076 1.00 . A A . 11 ILE HD11 1 1
1 200 1 1 11 ILE HD12 H 17.756 2.939 5.608 1.00 . A A . 11 ILE HD12 1 1
1 201 1 1 11 ILE HD13 H 16.138 3.616 5.442 1.00 . A A . 11 ILE HD13 1 1
1 202 1 1 11 ILE HG12 H 15.820 1.847 3.569 1.00 . A A . 11 ILE HG12 1 1
1 203 1 1 11 ILE HG13 H 15.773 1.301 5.241 1.00 . A A . 11 ILE HG13 1 1
1 204 1 1 11 ILE HG21 H 19.188 -0.076 5.339 1.00 . A A . 11 ILE HG21 1 1
1 205 1 1 11 ILE HG22 H 17.973 0.758 6.306 1.00 . A A . 11 ILE HG22 1 1
1 206 1 1 11 ILE HG23 H 19.132 1.689 5.357 1.00 . A A . 11 ILE HG23 1 1
1 207 1 1 11 ILE N N 17.426 1.104 1.768 1.00 . A A . 11 ILE N 1 1
1 208 1 1 11 ILE O O 20.612 0.566 3.171 1.00 . A A . 11 ILE O 1 1
1 209 1 1 12 ALA C C 21.216 -1.052 0.420 1.00 . A A . 12 ALA C 1 1
1 210 1 1 12 ALA CA C 20.366 -1.649 1.528 1.00 . A A . 12 ALA CA 1 1
1 211 1 1 12 ALA CB C 19.771 -2.973 1.050 1.00 . A A . 12 ALA CB 1 1
1 212 1 1 12 ALA H H 18.408 -0.862 1.490 1.00 . A A . 12 ALA H 1 1
1 213 1 1 12 ALA HA H 20.980 -1.827 2.397 1.00 . A A . 12 ALA HA 1 1
1 214 1 1 12 ALA HB1 H 19.115 -2.791 0.212 1.00 . A A . 12 ALA HB1 1 1
1 215 1 1 12 ALA HB2 H 19.213 -3.429 1.854 1.00 . A A . 12 ALA HB2 1 1
1 216 1 1 12 ALA HB3 H 20.568 -3.633 0.745 1.00 . A A . 12 ALA HB3 1 1
1 217 1 1 12 ALA N N 19.303 -0.724 1.868 1.00 . A A . 12 ALA N 1 1
1 218 1 1 12 ALA O O 22.426 -1.292 0.348 1.00 . A A . 12 ALA O 1 1
1 219 1 1 13 SER C C 22.276 1.400 -0.994 1.00 . A A . 13 SER C 1 1
1 220 1 1 13 SER CA C 21.281 0.379 -1.539 1.00 . A A . 13 SER CA 1 1
1 221 1 1 13 SER CB C 20.286 1.077 -2.472 1.00 . A A . 13 SER CB 1 1
1 222 1 1 13 SER H H 19.612 -0.106 -0.323 1.00 . A A . 13 SER H 1 1
1 223 1 1 13 SER HA H 21.820 -0.374 -2.100 1.00 . A A . 13 SER HA 1 1
1 224 1 1 13 SER HB2 H 19.760 1.844 -1.927 1.00 . A A . 13 SER HB2 1 1
1 225 1 1 13 SER HB3 H 20.828 1.534 -3.292 1.00 . A A . 13 SER HB3 1 1
1 226 1 1 13 SER HG H 18.907 -0.294 -2.215 1.00 . A A . 13 SER HG 1 1
1 227 1 1 13 SER N N 20.575 -0.265 -0.439 1.00 . A A . 13 SER N 1 1
1 228 1 1 13 SER O O 22.113 2.611 -1.179 1.00 . A A . 13 SER O 1 1
1 229 1 1 13 SER OG O 19.349 0.126 -2.975 1.00 . A A . 13 SER OG 1 1
1 230 1 1 14 LEU C C 23.669 2.836 1.152 1.00 . A A . 14 LEU C 1 1
1 231 1 1 14 LEU CA C 24.322 1.777 0.266 1.00 . A A . 14 LEU CA 1 1
1 232 1 1 14 LEU CB C 25.134 2.451 -0.850 1.00 . A A . 14 LEU CB 1 1
1 233 1 1 14 LEU CD1 C 26.971 1.977 -2.488 1.00 . A A . 14 LEU CD1 1 1
1 234 1 1 14 LEU CD2 C 27.479 2.067 -0.046 1.00 . A A . 14 LEU CD2 1 1
1 235 1 1 14 LEU CG C 26.431 1.667 -1.091 1.00 . A A . 14 LEU CG 1 1
1 236 1 1 14 LEU H H 22.306 1.597 1.884 1.00 . A A . 14 LEU H 1 1
1 237 1 1 14 LEU HA H 24.988 1.182 0.871 1.00 . A A . 14 LEU HA 1 1
1 238 1 1 14 LEU HB2 H 24.546 2.467 -1.756 1.00 . A A . 14 LEU HB2 1 1
1 239 1 1 14 LEU HD11 H 27.789 1.309 -2.712 1.00 . A A . 14 LEU HD11 1 1
1 240 1 1 14 LEU HD12 H 27.319 2.999 -2.520 1.00 . A A . 14 LEU HD12 1 1
1 241 1 1 14 LEU HD13 H 26.188 1.836 -3.217 1.00 . A A . 14 LEU HD13 1 1
1 242 1 1 14 LEU HD21 H 27.620 3.138 -0.065 1.00 . A A . 14 LEU HD21 1 1
1 243 1 1 14 LEU HD22 H 28.415 1.578 -0.272 1.00 . A A . 14 LEU HD22 1 1
1 244 1 1 14 LEU HD23 H 27.145 1.765 0.936 1.00 . A A . 14 LEU HD23 1 1
1 245 1 1 14 LEU HG H 26.229 0.610 -1.011 1.00 . A A . 14 LEU HG 1 1
1 246 1 1 14 LEU N N 23.304 0.906 -0.312 1.00 . A A . 14 LEU N 1 1
1 247 1 1 14 LEU O O 24.095 3.994 1.164 1.00 . A A . 14 LEU O 1 1
2 248 1 1 1 ILE C C 3.356 2.854 -2.036 1.00 . A A . 1 ILE C 1 1
2 249 1 1 1 ILE CA C 2.435 4.068 -1.994 1.00 . A A . 1 ILE CA 1 1
2 250 1 1 1 ILE CB C 2.931 5.056 -0.918 1.00 . A A . 1 ILE CB 1 1
2 251 1 1 1 ILE CD1 C 2.238 6.723 0.821 1.00 . A A . 1 ILE CD1 1 1
2 252 1 1 1 ILE CG1 C 1.742 5.663 -0.166 1.00 . A A . 1 ILE CG1 1 1
2 253 1 1 1 ILE CG2 C 3.733 6.185 -1.576 1.00 . A A . 1 ILE CG2 1 1
2 254 1 1 1 ILE H1 H 1.086 2.947 -0.869 1.00 . A A . 1 ILE H1 1 1
2 255 1 1 1 ILE H2 H 0.666 3.108 -2.501 1.00 . A A . 1 ILE H2 1 1
2 256 1 1 1 ILE H3 H 0.457 4.415 -1.441 1.00 . A A . 1 ILE H3 1 1
2 257 1 1 1 ILE HA H 2.434 4.555 -2.960 1.00 . A A . 1 ILE HA 1 1
2 258 1 1 1 ILE HB H 3.565 4.533 -0.218 1.00 . A A . 1 ILE HB 1 1
2 259 1 1 1 ILE HD11 H 3.303 6.615 0.962 1.00 . A A . 1 ILE HD11 1 1
2 260 1 1 1 ILE HD12 H 1.735 6.596 1.771 1.00 . A A . 1 ILE HD12 1 1
2 261 1 1 1 ILE HD13 H 2.026 7.709 0.429 1.00 . A A . 1 ILE HD13 1 1
2 262 1 1 1 ILE HG12 H 1.067 6.120 -0.871 1.00 . A A . 1 ILE HG12 1 1
2 263 1 1 1 ILE HG13 H 1.229 4.886 0.378 1.00 . A A . 1 ILE HG13 1 1
2 264 1 1 1 ILE HG21 H 4.091 6.862 -0.814 1.00 . A A . 1 ILE HG21 1 1
2 265 1 1 1 ILE HG22 H 3.102 6.725 -2.265 1.00 . A A . 1 ILE HG22 1 1
2 266 1 1 1 ILE HG23 H 4.573 5.769 -2.110 1.00 . A A . 1 ILE HG23 1 1
2 267 1 1 1 ILE N N 1.057 3.601 -1.676 1.00 . A A . 1 ILE N 1 1
2 268 1 1 1 ILE O O 2.893 1.711 -2.080 1.00 . A A . 1 ILE O 1 1
2 269 1 1 2 ASN C C 5.415 1.098 -0.833 1.00 . A A . 2 ASN C 1 1
2 270 1 1 2 ASN CA C 5.632 2.016 -2.029 1.00 . A A . 2 ASN CA 1 1
2 271 1 1 2 ASN CB C 7.057 2.582 -1.982 1.00 . A A . 2 ASN CB 1 1
2 272 1 1 2 ASN CG C 7.133 3.709 -0.957 1.00 . A A . 2 ASN CG 1 1
2 273 1 1 2 ASN H H 4.970 4.029 -1.956 1.00 . A A . 2 ASN H 1 1
2 274 1 1 2 ASN HA H 5.510 1.448 -2.939 1.00 . A A . 2 ASN HA 1 1
2 275 1 1 2 ASN HB2 H 7.748 1.797 -1.707 1.00 . A A . 2 ASN HB2 1 1
2 276 1 1 2 ASN HB3 H 7.326 2.969 -2.957 1.00 . A A . 2 ASN HB3 1 1
2 277 1 1 2 ASN HD21 H 7.892 2.564 0.476 1.00 . A A . 2 ASN HD21 1 1
2 278 1 1 2 ASN HD22 H 7.651 4.191 0.895 1.00 . A A . 2 ASN HD22 1 1
2 279 1 1 2 ASN N N 4.658 3.100 -2.006 1.00 . A A . 2 ASN N 1 1
2 280 1 1 2 ASN ND2 N 7.596 3.468 0.235 1.00 . A A . 2 ASN ND2 1 1
2 281 1 1 2 ASN O O 4.972 1.543 0.227 1.00 . A A . 2 ASN O 1 1
2 282 1 1 2 ASN OD1 O 6.750 4.841 -1.251 1.00 . A A . 2 ASN OD1 1 1
2 283 1 1 3 TRP C C 6.727 -1.022 1.061 1.00 . A A . 3 TRP C 1 1
2 284 1 1 3 TRP CA C 5.572 -1.144 0.077 1.00 . A A . 3 TRP CA 1 1
2 285 1 1 3 TRP CB C 5.537 -2.573 -0.478 1.00 . A A . 3 TRP CB 1 1
2 286 1 1 3 TRP CD1 C 4.674 -2.920 -2.822 1.00 . A A . 3 TRP CD1 1 1
2 287 1 1 3 TRP CD2 C 3.021 -2.583 -1.335 1.00 . A A . 3 TRP CD2 1 1
2 288 1 1 3 TRP CE2 C 2.404 -2.769 -2.591 1.00 . A A . 3 TRP CE2 1 1
2 289 1 1 3 TRP CE3 C 2.200 -2.349 -0.218 1.00 . A A . 3 TRP CE3 1 1
2 290 1 1 3 TRP CG C 4.463 -2.690 -1.507 1.00 . A A . 3 TRP CG 1 1
2 291 1 1 3 TRP CH2 C 0.214 -2.488 -1.621 1.00 . A A . 3 TRP CH2 1 1
2 292 1 1 3 TRP CZ2 C 1.018 -2.723 -2.738 1.00 . A A . 3 TRP CZ2 1 1
2 293 1 1 3 TRP CZ3 C 0.803 -2.299 -0.364 1.00 . A A . 3 TRP CZ3 1 1
2 294 1 1 3 TRP H H 6.088 -0.475 -1.866 1.00 . A A . 3 TRP H 1 1
2 295 1 1 3 TRP HA H 4.645 -0.945 0.594 1.00 . A A . 3 TRP HA 1 1
2 296 1 1 3 TRP HB2 H 6.489 -2.810 -0.924 1.00 . A A . 3 TRP HB2 1 1
2 297 1 1 3 TRP HB3 H 5.338 -3.266 0.329 1.00 . A A . 3 TRP HB3 1 1
2 298 1 1 3 TRP HD1 H 5.639 -3.048 -3.291 1.00 . A A . 3 TRP HD1 1 1
2 299 1 1 3 TRP HE1 H 3.326 -3.138 -4.426 1.00 . A A . 3 TRP HE1 1 1
2 300 1 1 3 TRP HE3 H 2.643 -2.205 0.756 1.00 . A A . 3 TRP HE3 1 1
2 301 1 1 3 TRP HH2 H -0.861 -2.446 -1.727 1.00 . A A . 3 TRP HH2 1 1
2 302 1 1 3 TRP HZ2 H 0.569 -2.869 -3.711 1.00 . A A . 3 TRP HZ2 1 1
2 303 1 1 3 TRP HZ3 H 0.180 -2.113 0.499 1.00 . A A . 3 TRP HZ3 1 1
2 304 1 1 3 TRP N N 5.734 -0.180 -1.004 1.00 . A A . 3 TRP N 1 1
2 305 1 1 3 TRP NE1 N 3.451 -2.974 -3.467 1.00 . A A . 3 TRP NE1 1 1
2 306 1 1 3 TRP O O 7.885 -1.017 0.658 1.00 . A A . 3 TRP O 1 1
2 307 1 1 4 LEU C C 8.673 -1.560 3.041 1.00 . A A . 4 LEU C 1 1
2 308 1 1 4 LEU CA C 7.400 -0.808 3.409 1.00 . A A . 4 LEU CA 1 1
2 309 1 1 4 LEU CB C 6.849 -1.401 4.718 1.00 . A A . 4 LEU CB 1 1
2 310 1 1 4 LEU CD1 C 4.501 -2.025 4.114 1.00 . A A . 4 LEU CD1 1 1
2 311 1 1 4 LEU CD2 C 5.006 -1.104 6.381 1.00 . A A . 4 LEU CD2 1 1
2 312 1 1 4 LEU CG C 5.372 -1.034 4.895 1.00 . A A . 4 LEU CG 1 1
2 313 1 1 4 LEU H H 5.448 -0.935 2.590 1.00 . A A . 4 LEU H 1 1
2 314 1 1 4 LEU HA H 7.636 0.235 3.565 1.00 . A A . 4 LEU HA 1 1
2 315 1 1 4 LEU HB2 H 6.943 -2.477 4.693 1.00 . A A . 4 LEU HB2 1 1
2 316 1 1 4 LEU HB3 H 7.416 -1.017 5.553 1.00 . A A . 4 LEU HB3 1 1
2 317 1 1 4 LEU HD11 H 5.131 -2.672 3.521 1.00 . A A . 4 LEU HD11 1 1
2 318 1 1 4 LEU HD12 H 3.831 -1.484 3.466 1.00 . A A . 4 LEU HD12 1 1
2 319 1 1 4 LEU HD13 H 3.926 -2.624 4.805 1.00 . A A . 4 LEU HD13 1 1
2 320 1 1 4 LEU HD21 H 4.288 -0.331 6.613 1.00 . A A . 4 LEU HD21 1 1
2 321 1 1 4 LEU HD22 H 5.892 -0.961 6.979 1.00 . A A . 4 LEU HD22 1 1
2 322 1 1 4 LEU HD23 H 4.577 -2.070 6.600 1.00 . A A . 4 LEU HD23 1 1
2 323 1 1 4 LEU HG H 5.202 -0.032 4.528 1.00 . A A . 4 LEU HG 1 1
2 324 1 1 4 LEU N N 6.393 -0.925 2.347 1.00 . A A . 4 LEU N 1 1
2 325 1 1 4 LEU O O 9.787 -1.066 3.234 1.00 . A A . 4 LEU O 1 1
2 326 1 1 5 LYS C C 10.581 -2.889 1.219 1.00 . A A . 5 LYS C 1 1
2 327 1 1 5 LYS CA C 9.610 -3.617 2.142 1.00 . A A . 5 LYS CA 1 1
2 328 1 1 5 LYS CB C 9.080 -4.883 1.462 1.00 . A A . 5 LYS CB 1 1
2 329 1 1 5 LYS CD C 7.056 -5.385 2.884 1.00 . A A . 5 LYS CD 1 1
2 330 1 1 5 LYS CE C 6.968 -5.097 4.385 1.00 . A A . 5 LYS CE 1 1
2 331 1 1 5 LYS CG C 8.484 -5.828 2.520 1.00 . A A . 5 LYS CG 1 1
2 332 1 1 5 LYS H H 7.583 -3.096 2.412 1.00 . A A . 5 LYS H 1 1
2 333 1 1 5 LYS HA H 10.144 -3.903 3.034 1.00 . A A . 5 LYS HA 1 1
2 334 1 1 5 LYS HB2 H 8.317 -4.617 0.744 1.00 . A A . 5 LYS HB2 1 1
2 335 1 1 5 LYS HB3 H 9.892 -5.385 0.952 1.00 . A A . 5 LYS HB3 1 1
2 336 1 1 5 LYS HD2 H 6.794 -4.497 2.334 1.00 . A A . 5 LYS HD2 1 1
2 337 1 1 5 LYS HD3 H 6.363 -6.173 2.634 1.00 . A A . 5 LYS HD3 1 1
2 338 1 1 5 LYS HE2 H 7.799 -4.474 4.685 1.00 . A A . 5 LYS HE2 1 1
2 339 1 1 5 LYS HE3 H 6.040 -4.588 4.605 1.00 . A A . 5 LYS HE3 1 1
2 340 1 1 5 LYS HG2 H 8.457 -6.831 2.124 1.00 . A A . 5 LYS HG2 1 1
2 341 1 1 5 LYS HG3 H 9.103 -5.812 3.405 1.00 . A A . 5 LYS HG3 1 1
2 342 1 1 5 LYS HZ1 H 7.864 -6.920 4.859 1.00 . A A . 5 LYS HZ1 1 1
2 343 1 1 5 LYS HZ2 H 6.168 -6.950 4.900 1.00 . A A . 5 LYS HZ2 1 1
2 344 1 1 5 LYS HZ3 H 7.032 -6.203 6.153 1.00 . A A . 5 LYS HZ3 1 1
2 345 1 1 5 LYS N N 8.493 -2.764 2.528 1.00 . A A . 5 LYS N 1 1
2 346 1 1 5 LYS NZ N 7.012 -6.386 5.130 1.00 . A A . 5 LYS NZ 1 1
2 347 1 1 5 LYS O O 11.792 -3.091 1.304 1.00 . A A . 5 LYS O 1 1
2 348 1 1 6 LEU C C 12.030 -0.634 0.155 1.00 . A A . 6 LEU C 1 1
2 349 1 1 6 LEU CA C 10.908 -1.330 -0.595 1.00 . A A . 6 LEU CA 1 1
2 350 1 1 6 LEU CB C 10.086 -0.283 -1.361 1.00 . A A . 6 LEU CB 1 1
2 351 1 1 6 LEU CD1 C 10.743 -1.350 -3.539 1.00 . A A . 6 LEU CD1 1 1
2 352 1 1 6 LEU CD2 C 8.629 -2.040 -2.420 1.00 . A A . 6 LEU CD2 1 1
2 353 1 1 6 LEU CG C 9.570 -0.863 -2.689 1.00 . A A . 6 LEU CG 1 1
2 354 1 1 6 LEU H H 9.087 -1.922 0.296 1.00 . A A . 6 LEU H 1 1
2 355 1 1 6 LEU HA H 11.334 -2.025 -1.299 1.00 . A A . 6 LEU HA 1 1
2 356 1 1 6 LEU HB2 H 9.249 0.028 -0.757 1.00 . A A . 6 LEU HB2 1 1
2 357 1 1 6 LEU HB3 H 10.708 0.571 -1.565 1.00 . A A . 6 LEU HB3 1 1
2 358 1 1 6 LEU HD11 H 10.467 -1.313 -4.584 1.00 . A A . 6 LEU HD11 1 1
2 359 1 1 6 LEU HD12 H 10.984 -2.368 -3.271 1.00 . A A . 6 LEU HD12 1 1
2 360 1 1 6 LEU HD13 H 11.605 -0.720 -3.372 1.00 . A A . 6 LEU HD13 1 1
2 361 1 1 6 LEU HD21 H 8.277 -1.999 -1.401 1.00 . A A . 6 LEU HD21 1 1
2 362 1 1 6 LEU HD22 H 9.159 -2.968 -2.582 1.00 . A A . 6 LEU HD22 1 1
2 363 1 1 6 LEU HD23 H 7.787 -1.986 -3.095 1.00 . A A . 6 LEU HD23 1 1
2 364 1 1 6 LEU HG H 9.037 -0.093 -3.229 1.00 . A A . 6 LEU HG 1 1
2 365 1 1 6 LEU N N 10.056 -2.057 0.329 1.00 . A A . 6 LEU N 1 1
2 366 1 1 6 LEU O O 13.193 -0.688 -0.246 1.00 . A A . 6 LEU O 1 1
2 367 1 1 7 GLY C C 13.878 -0.075 2.320 1.00 . A A . 7 GLY C 1 1
2 368 1 1 7 GLY CA C 12.632 0.758 2.051 1.00 . A A . 7 GLY CA 1 1
2 369 1 1 7 GLY H H 10.721 0.040 1.501 1.00 . A A . 7 GLY H 1 1
2 370 1 1 7 GLY HA2 H 12.917 1.659 1.533 1.00 . A A . 7 GLY HA2 1 1
2 371 1 1 7 GLY HA3 H 12.174 1.024 2.991 1.00 . A A . 7 GLY HA3 1 1
2 372 1 1 7 GLY N N 11.667 0.028 1.243 1.00 . A A . 7 GLY N 1 1
2 373 1 1 7 GLY O O 14.994 0.443 2.292 1.00 . A A . 7 GLY O 1 1
2 374 1 1 8 LYS C C 15.734 -2.311 1.656 1.00 . A A . 8 LYS C 1 1
2 375 1 1 8 LYS CA C 14.820 -2.232 2.866 1.00 . A A . 8 LYS CA 1 1
2 376 1 1 8 LYS CB C 14.335 -3.634 3.236 1.00 . A A . 8 LYS CB 1 1
2 377 1 1 8 LYS CD C 13.276 -2.609 5.294 1.00 . A A . 8 LYS CD 1 1
2 378 1 1 8 LYS CE C 13.497 -3.429 6.568 1.00 . A A . 8 LYS CE 1 1
2 379 1 1 8 LYS CG C 13.066 -3.554 4.100 1.00 . A A . 8 LYS CG 1 1
2 380 1 1 8 LYS H H 12.782 -1.725 2.596 1.00 . A A . 8 LYS H 1 1
2 381 1 1 8 LYS HA H 15.379 -1.828 3.696 1.00 . A A . 8 LYS HA 1 1
2 382 1 1 8 LYS HB2 H 14.114 -4.182 2.330 1.00 . A A . 8 LYS HB2 1 1
2 383 1 1 8 LYS HB3 H 15.110 -4.149 3.782 1.00 . A A . 8 LYS HB3 1 1
2 384 1 1 8 LYS HD2 H 14.135 -1.978 5.118 1.00 . A A . 8 LYS HD2 1 1
2 385 1 1 8 LYS HD3 H 12.398 -1.990 5.421 1.00 . A A . 8 LYS HD3 1 1
2 386 1 1 8 LYS HE2 H 13.323 -2.804 7.433 1.00 . A A . 8 LYS HE2 1 1
2 387 1 1 8 LYS HE3 H 12.809 -4.260 6.586 1.00 . A A . 8 LYS HE3 1 1
2 388 1 1 8 LYS HG2 H 12.248 -3.189 3.498 1.00 . A A . 8 LYS HG2 1 1
2 389 1 1 8 LYS HG3 H 12.825 -4.543 4.466 1.00 . A A . 8 LYS HG3 1 1
2 390 1 1 8 LYS HZ1 H 15.359 -3.749 5.683 1.00 . A A . 8 LYS HZ1 1 1
2 391 1 1 8 LYS HZ2 H 14.891 -4.964 6.768 1.00 . A A . 8 LYS HZ2 1 1
2 392 1 1 8 LYS HZ3 H 15.422 -3.458 7.354 1.00 . A A . 8 LYS HZ3 1 1
2 393 1 1 8 LYS N N 13.689 -1.360 2.585 1.00 . A A . 8 LYS N 1 1
2 394 1 1 8 LYS NZ N 14.894 -3.938 6.594 1.00 . A A . 8 LYS NZ 1 1
2 395 1 1 8 LYS O O 16.960 -2.299 1.792 1.00 . A A . 8 LYS O 1 1
2 396 1 1 9 LYS C C 16.662 -1.132 -0.976 1.00 . A A . 9 LYS C 1 1
2 397 1 1 9 LYS CA C 15.922 -2.442 -0.754 1.00 . A A . 9 LYS CA 1 1
2 398 1 1 9 LYS CB C 15.026 -2.724 -1.964 1.00 . A A . 9 LYS CB 1 1
2 399 1 1 9 LYS CD C 13.060 -4.106 -1.241 1.00 . A A . 9 LYS CD 1 1
2 400 1 1 9 LYS CE C 12.534 -5.536 -1.098 1.00 . A A . 9 LYS CE 1 1
2 401 1 1 9 LYS CG C 14.453 -4.145 -1.864 1.00 . A A . 9 LYS CG 1 1
2 402 1 1 9 LYS H H 14.161 -2.366 0.424 1.00 . A A . 9 LYS H 1 1
2 403 1 1 9 LYS HA H 16.644 -3.240 -0.662 1.00 . A A . 9 LYS HA 1 1
2 404 1 1 9 LYS HB2 H 14.223 -2.001 -1.995 1.00 . A A . 9 LYS HB2 1 1
2 405 1 1 9 LYS HB3 H 15.614 -2.642 -2.868 1.00 . A A . 9 LYS HB3 1 1
2 406 1 1 9 LYS HD2 H 13.110 -3.632 -0.272 1.00 . A A . 9 LYS HD2 1 1
2 407 1 1 9 LYS HD3 H 12.397 -3.548 -1.883 1.00 . A A . 9 LYS HD3 1 1
2 408 1 1 9 LYS HE2 H 11.460 -5.532 -1.181 1.00 . A A . 9 LYS HE2 1 1
2 409 1 1 9 LYS HE3 H 12.947 -6.152 -1.884 1.00 . A A . 9 LYS HE3 1 1
2 410 1 1 9 LYS HG2 H 14.383 -4.574 -2.852 1.00 . A A . 9 LYS HG2 1 1
2 411 1 1 9 LYS HG3 H 15.104 -4.756 -1.253 1.00 . A A . 9 LYS HG3 1 1
2 412 1 1 9 LYS HZ1 H 12.440 -5.587 0.988 1.00 . A A . 9 LYS HZ1 1 1
2 413 1 1 9 LYS HZ2 H 13.957 -6.002 0.354 1.00 . A A . 9 LYS HZ2 1 1
2 414 1 1 9 LYS HZ3 H 12.674 -7.102 0.266 1.00 . A A . 9 LYS HZ3 1 1
2 415 1 1 9 LYS N N 15.139 -2.375 0.473 1.00 . A A . 9 LYS N 1 1
2 416 1 1 9 LYS NZ N 12.930 -6.095 0.226 1.00 . A A . 9 LYS NZ 1 1
2 417 1 1 9 LYS O O 17.694 -1.100 -1.643 1.00 . A A . 9 LYS O 1 1
2 418 1 1 10 ILE C C 17.751 1.519 0.533 1.00 . A A . 10 ILE C 1 1
2 419 1 1 10 ILE CA C 16.756 1.251 -0.591 1.00 . A A . 10 ILE CA 1 1
2 420 1 1 10 ILE CB C 15.693 2.351 -0.591 1.00 . A A . 10 ILE CB 1 1
2 421 1 1 10 ILE CD1 C 14.744 0.935 -2.474 1.00 . A A . 10 ILE CD1 1 1
2 422 1 1 10 ILE CG1 C 14.413 1.895 -1.322 1.00 . A A . 10 ILE CG1 1 1
2 423 1 1 10 ILE CG2 C 16.259 3.581 -1.287 1.00 . A A . 10 ILE CG2 1 1
2 424 1 1 10 ILE H H 15.299 -0.129 0.090 1.00 . A A . 10 ILE H 1 1
2 425 1 1 10 ILE HA H 17.279 1.274 -1.539 1.00 . A A . 10 ILE HA 1 1
2 426 1 1 10 ILE HB H 15.451 2.603 0.431 1.00 . A A . 10 ILE HB 1 1
2 427 1 1 10 ILE HD11 H 14.649 -0.085 -2.130 1.00 . A A . 10 ILE HD11 1 1
2 428 1 1 10 ILE HD12 H 15.752 1.108 -2.814 1.00 . A A . 10 ILE HD12 1 1
2 429 1 1 10 ILE HD13 H 14.056 1.101 -3.291 1.00 . A A . 10 ILE HD13 1 1
2 430 1 1 10 ILE HG12 H 13.767 1.393 -0.620 1.00 . A A . 10 ILE HG12 1 1
2 431 1 1 10 ILE HG13 H 13.903 2.759 -1.718 1.00 . A A . 10 ILE HG13 1 1
2 432 1 1 10 ILE HG21 H 15.484 4.323 -1.395 1.00 . A A . 10 ILE HG21 1 1
2 433 1 1 10 ILE HG22 H 16.627 3.300 -2.260 1.00 . A A . 10 ILE HG22 1 1
2 434 1 1 10 ILE HG23 H 17.070 3.985 -0.697 1.00 . A A . 10 ILE HG23 1 1
2 435 1 1 10 ILE N N 16.129 -0.052 -0.426 1.00 . A A . 10 ILE N 1 1
2 436 1 1 10 ILE O O 18.833 2.057 0.298 1.00 . A A . 10 ILE O 1 1
2 437 1 1 11 ILE C C 19.541 0.526 2.670 1.00 . A A . 11 ILE C 1 1
2 438 1 1 11 ILE CA C 18.273 1.334 2.886 1.00 . A A . 11 ILE CA 1 1
2 439 1 1 11 ILE CB C 17.574 0.911 4.190 1.00 . A A . 11 ILE CB 1 1
2 440 1 1 11 ILE CD1 C 16.984 3.126 5.231 1.00 . A A . 11 ILE CD1 1 1
2 441 1 1 11 ILE CG1 C 16.430 1.896 4.505 1.00 . A A . 11 ILE CG1 1 1
2 442 1 1 11 ILE CG2 C 18.583 0.914 5.347 1.00 . A A . 11 ILE CG2 1 1
2 443 1 1 11 ILE H H 16.524 0.684 1.883 1.00 . A A . 11 ILE H 1 1
2 444 1 1 11 ILE HA H 18.528 2.380 2.936 1.00 . A A . 11 ILE HA 1 1
2 445 1 1 11 ILE HB H 17.171 -0.085 4.072 1.00 . A A . 11 ILE HB 1 1
2 446 1 1 11 ILE HD11 H 16.209 3.876 5.314 1.00 . A A . 11 ILE HD11 1 1
2 447 1 1 11 ILE HD12 H 17.814 3.531 4.673 1.00 . A A . 11 ILE HD12 1 1
2 448 1 1 11 ILE HD13 H 17.317 2.844 6.219 1.00 . A A . 11 ILE HD13 1 1
2 449 1 1 11 ILE HG12 H 15.957 2.207 3.584 1.00 . A A . 11 ILE HG12 1 1
2 450 1 1 11 ILE HG13 H 15.697 1.411 5.135 1.00 . A A . 11 ILE HG13 1 1
2 451 1 1 11 ILE HG21 H 19.120 1.852 5.358 1.00 . A A . 11 ILE HG21 1 1
2 452 1 1 11 ILE HG22 H 19.283 0.100 5.217 1.00 . A A . 11 ILE HG22 1 1
2 453 1 1 11 ILE HG23 H 18.059 0.792 6.284 1.00 . A A . 11 ILE HG23 1 1
2 454 1 1 11 ILE N N 17.391 1.126 1.750 1.00 . A A . 11 ILE N 1 1
2 455 1 1 11 ILE O O 20.628 0.889 3.128 1.00 . A A . 11 ILE O 1 1
2 456 1 1 12 ALA C C 21.278 -0.918 0.454 1.00 . A A . 12 ALA C 1 1
2 457 1 1 12 ALA CA C 20.495 -1.450 1.650 1.00 . A A . 12 ALA CA 1 1
2 458 1 1 12 ALA CB C 19.955 -2.842 1.336 1.00 . A A . 12 ALA CB 1 1
2 459 1 1 12 ALA H H 18.491 -0.798 1.621 1.00 . A A . 12 ALA H 1 1
2 460 1 1 12 ALA HA H 21.150 -1.510 2.507 1.00 . A A . 12 ALA HA 1 1
2 461 1 1 12 ALA HB1 H 19.442 -3.230 2.203 1.00 . A A . 12 ALA HB1 1 1
2 462 1 1 12 ALA HB2 H 20.771 -3.497 1.076 1.00 . A A . 12 ALA HB2 1 1
2 463 1 1 12 ALA HB3 H 19.265 -2.780 0.508 1.00 . A A . 12 ALA HB3 1 1
2 464 1 1 12 ALA N N 19.384 -0.573 1.957 1.00 . A A . 12 ALA N 1 1
2 465 1 1 12 ALA O O 22.491 -1.115 0.355 1.00 . A A . 12 ALA O 1 1
2 466 1 1 13 SER C C 21.627 1.751 -1.453 1.00 . A A . 13 SER C 1 1
2 467 1 1 13 SER CA C 21.227 0.291 -1.648 1.00 . A A . 13 SER CA 1 1
2 468 1 1 13 SER CB C 20.285 0.178 -2.845 1.00 . A A . 13 SER CB 1 1
2 469 1 1 13 SER H H 19.615 -0.129 -0.330 1.00 . A A . 13 SER H 1 1
2 470 1 1 13 SER HA H 22.115 -0.288 -1.856 1.00 . A A . 13 SER HA 1 1
2 471 1 1 13 SER HB2 H 19.516 0.930 -2.772 1.00 . A A . 13 SER HB2 1 1
2 472 1 1 13 SER HB3 H 20.846 0.328 -3.758 1.00 . A A . 13 SER HB3 1 1
2 473 1 1 13 SER HG H 18.823 -1.041 -2.389 1.00 . A A . 13 SER HG 1 1
2 474 1 1 13 SER N N 20.581 -0.253 -0.456 1.00 . A A . 13 SER N 1 1
2 475 1 1 13 SER O O 21.180 2.627 -2.200 1.00 . A A . 13 SER O 1 1
2 476 1 1 13 SER OG O 19.680 -1.114 -2.848 1.00 . A A . 13 SER OG 1 1
2 477 1 1 14 LEU C C 21.779 4.318 0.063 1.00 . A A . 14 LEU C 1 1
2 478 1 1 14 LEU CA C 22.946 3.372 -0.210 1.00 . A A . 14 LEU CA 1 1
2 479 1 1 14 LEU CB C 23.741 3.877 -1.414 1.00 . A A . 14 LEU CB 1 1
2 480 1 1 14 LEU CD1 C 25.884 3.492 -2.641 1.00 . A A . 14 LEU CD1 1 1
2 481 1 1 14 LEU CD2 C 25.938 4.379 -0.308 1.00 . A A . 14 LEU CD2 1 1
2 482 1 1 14 LEU CG C 25.203 3.440 -1.274 1.00 . A A . 14 LEU CG 1 1
2 483 1 1 14 LEU H H 20.456 2.862 0.318 1.00 . A A . 14 LEU H 1 1
2 484 1 1 14 LEU HA H 23.593 3.362 0.650 1.00 . A A . 14 LEU HA 1 1
2 485 1 1 14 LEU HB2 H 23.320 3.462 -2.320 1.00 . A A . 14 LEU HB2 1 1
2 486 1 1 14 LEU HD11 H 26.833 2.976 -2.589 1.00 . A A . 14 LEU HD11 1 1
2 487 1 1 14 LEU HD12 H 26.047 4.521 -2.921 1.00 . A A . 14 LEU HD12 1 1
2 488 1 1 14 LEU HD13 H 25.254 3.011 -3.376 1.00 . A A . 14 LEU HD13 1 1
2 489 1 1 14 LEU HD21 H 25.375 5.292 -0.186 1.00 . A A . 14 LEU HD21 1 1
2 490 1 1 14 LEU HD22 H 26.916 4.611 -0.706 1.00 . A A . 14 LEU HD22 1 1
2 491 1 1 14 LEU HD23 H 26.050 3.893 0.652 1.00 . A A . 14 LEU HD23 1 1
2 492 1 1 14 LEU HG H 25.242 2.429 -0.894 1.00 . A A . 14 LEU HG 1 1
2 493 1 1 14 LEU N N 22.481 2.010 -0.470 1.00 . A A . 14 LEU N 1 1
2 494 1 1 14 LEU O O 21.947 5.541 0.054 1.00 . A A . 14 LEU O 1 1
3 495 1 1 1 ILE C C 5.706 5.662 2.153 1.00 . A A . 1 ILE C 1 1
3 496 1 1 1 ILE CA C 4.997 6.821 2.856 1.00 . A A . 1 ILE CA 1 1
3 497 1 1 1 ILE CB C 4.650 6.422 4.298 1.00 . A A . 1 ILE CB 1 1
3 498 1 1 1 ILE CD1 C 2.839 5.714 5.873 1.00 . A A . 1 ILE CD1 1 1
3 499 1 1 1 ILE CG1 C 3.136 6.198 4.451 1.00 . A A . 1 ILE CG1 1 1
3 500 1 1 1 ILE CG2 C 5.097 7.513 5.276 1.00 . A A . 1 ILE CG2 1 1
3 501 1 1 1 ILE H1 H 3.239 6.246 1.939 1.00 . A A . 1 ILE H1 1 1
3 502 1 1 1 ILE H2 H 3.981 7.591 1.229 1.00 . A A . 1 ILE H2 1 1
3 503 1 1 1 ILE H3 H 3.160 7.755 2.702 1.00 . A A . 1 ILE H3 1 1
3 504 1 1 1 ILE HA H 5.638 7.691 2.860 1.00 . A A . 1 ILE HA 1 1
3 505 1 1 1 ILE HB H 5.159 5.509 4.533 1.00 . A A . 1 ILE HB 1 1
3 506 1 1 1 ILE HD11 H 3.560 4.961 6.156 1.00 . A A . 1 ILE HD11 1 1
3 507 1 1 1 ILE HD12 H 1.847 5.291 5.910 1.00 . A A . 1 ILE HD12 1 1
3 508 1 1 1 ILE HD13 H 2.901 6.547 6.561 1.00 . A A . 1 ILE HD13 1 1
3 509 1 1 1 ILE HG12 H 2.608 7.124 4.265 1.00 . A A . 1 ILE HG12 1 1
3 510 1 1 1 ILE HG13 H 2.810 5.449 3.746 1.00 . A A . 1 ILE HG13 1 1
3 511 1 1 1 ILE HG21 H 5.659 8.269 4.751 1.00 . A A . 1 ILE HG21 1 1
3 512 1 1 1 ILE HG22 H 5.716 7.070 6.042 1.00 . A A . 1 ILE HG22 1 1
3 513 1 1 1 ILE HG23 H 4.230 7.963 5.737 1.00 . A A . 1 ILE HG23 1 1
3 514 1 1 1 ILE N N 3.750 7.128 2.126 1.00 . A A . 1 ILE N 1 1
3 515 1 1 1 ILE O O 5.125 4.996 1.290 1.00 . A A . 1 ILE O 1 1
3 516 1 1 2 ASN C C 7.098 2.993 2.335 1.00 . A A . 2 ASN C 1 1
3 517 1 1 2 ASN CA C 7.722 4.323 1.948 1.00 . A A . 2 ASN CA 1 1
3 518 1 1 2 ASN CB C 9.180 4.387 2.423 1.00 . A A . 2 ASN CB 1 1
3 519 1 1 2 ASN CG C 9.413 3.476 3.625 1.00 . A A . 2 ASN CG 1 1
3 520 1 1 2 ASN H H 7.365 5.965 3.232 1.00 . A A . 2 ASN H 1 1
3 521 1 1 2 ASN HA H 7.700 4.418 0.871 1.00 . A A . 2 ASN HA 1 1
3 522 1 1 2 ASN HB2 H 9.830 4.080 1.614 1.00 . A A . 2 ASN HB2 1 1
3 523 1 1 2 ASN HB3 H 9.415 5.404 2.696 1.00 . A A . 2 ASN HB3 1 1
3 524 1 1 2 ASN HD21 H 9.428 1.808 2.553 1.00 . A A . 2 ASN HD21 1 1
3 525 1 1 2 ASN HD22 H 9.674 1.602 4.219 1.00 . A A . 2 ASN HD22 1 1
3 526 1 1 2 ASN N N 6.956 5.414 2.536 1.00 . A A . 2 ASN N 1 1
3 527 1 1 2 ASN ND2 N 9.507 2.191 3.451 1.00 . A A . 2 ASN ND2 1 1
3 528 1 1 2 ASN O O 6.407 2.902 3.349 1.00 . A A . 2 ASN O 1 1
3 529 1 1 2 ASN OD1 O 9.518 3.952 4.757 1.00 . A A . 2 ASN OD1 1 1
3 530 1 1 3 TRP C C 7.703 -0.183 2.675 1.00 . A A . 3 TRP C 1 1
3 531 1 1 3 TRP CA C 6.773 0.652 1.789 1.00 . A A . 3 TRP CA 1 1
3 532 1 1 3 TRP CB C 6.503 -0.065 0.468 1.00 . A A . 3 TRP CB 1 1
3 533 1 1 3 TRP CD1 C 5.156 1.437 -1.052 1.00 . A A . 3 TRP CD1 1 1
3 534 1 1 3 TRP CD2 C 3.867 0.074 0.189 1.00 . A A . 3 TRP CD2 1 1
3 535 1 1 3 TRP CE2 C 2.990 0.857 -0.597 1.00 . A A . 3 TRP CE2 1 1
3 536 1 1 3 TRP CE3 C 3.309 -0.869 1.068 1.00 . A A . 3 TRP CE3 1 1
3 537 1 1 3 TRP CG C 5.236 0.465 -0.115 1.00 . A A . 3 TRP CG 1 1
3 538 1 1 3 TRP CH2 C 1.067 -0.237 0.360 1.00 . A A . 3 TRP CH2 1 1
3 539 1 1 3 TRP CZ2 C 1.606 0.703 -0.521 1.00 . A A . 3 TRP CZ2 1 1
3 540 1 1 3 TRP CZ3 C 1.916 -1.027 1.149 1.00 . A A . 3 TRP CZ3 1 1
3 541 1 1 3 TRP H H 7.884 2.110 0.723 1.00 . A A . 3 TRP H 1 1
3 542 1 1 3 TRP HA H 5.831 0.779 2.306 1.00 . A A . 3 TRP HA 1 1
3 543 1 1 3 TRP HB2 H 7.316 0.119 -0.215 1.00 . A A . 3 TRP HB2 1 1
3 544 1 1 3 TRP HB3 H 6.403 -1.123 0.642 1.00 . A A . 3 TRP HB3 1 1
3 545 1 1 3 TRP HD1 H 5.998 1.953 -1.499 1.00 . A A . 3 TRP HD1 1 1
3 546 1 1 3 TRP HE1 H 3.487 2.334 -1.982 1.00 . A A . 3 TRP HE1 1 1
3 547 1 1 3 TRP HE3 H 3.955 -1.484 1.680 1.00 . A A . 3 TRP HE3 1 1
3 548 1 1 3 TRP HH2 H -0.002 -0.361 0.427 1.00 . A A . 3 TRP HH2 1 1
3 549 1 1 3 TRP HZ2 H 0.953 1.312 -1.130 1.00 . A A . 3 TRP HZ2 1 1
3 550 1 1 3 TRP HZ3 H 1.495 -1.757 1.827 1.00 . A A . 3 TRP HZ3 1 1
3 551 1 1 3 TRP N N 7.334 1.971 1.523 1.00 . A A . 3 TRP N 1 1
3 552 1 1 3 TRP NE1 N 3.821 1.671 -1.335 1.00 . A A . 3 TRP NE1 1 1
3 553 1 1 3 TRP O O 8.927 -0.156 2.514 1.00 . A A . 3 TRP O 1 1
3 554 1 1 4 LEU C C 9.024 -2.464 3.987 1.00 . A A . 4 LEU C 1 1
3 555 1 1 4 LEU CA C 7.811 -1.747 4.586 1.00 . A A . 4 LEU CA 1 1
3 556 1 1 4 LEU CB C 6.859 -2.804 5.165 1.00 . A A . 4 LEU CB 1 1
3 557 1 1 4 LEU CD1 C 4.506 -1.947 5.107 1.00 . A A . 4 LEU CD1 1 1
3 558 1 1 4 LEU CD2 C 5.404 -3.010 7.186 1.00 . A A . 4 LEU CD2 1 1
3 559 1 1 4 LEU CG C 5.751 -2.131 5.981 1.00 . A A . 4 LEU CG 1 1
3 560 1 1 4 LEU H H 6.116 -0.853 3.684 1.00 . A A . 4 LEU H 1 1
3 561 1 1 4 LEU HA H 8.150 -1.121 5.399 1.00 . A A . 4 LEU HA 1 1
3 562 1 1 4 LEU HB2 H 6.418 -3.369 4.358 1.00 . A A . 4 LEU HB2 1 1
3 563 1 1 4 LEU HB3 H 7.417 -3.474 5.804 1.00 . A A . 4 LEU HB3 1 1
3 564 1 1 4 LEU HD11 H 3.624 -2.202 5.675 1.00 . A A . 4 LEU HD11 1 1
3 565 1 1 4 LEU HD12 H 4.572 -2.592 4.241 1.00 . A A . 4 LEU HD12 1 1
3 566 1 1 4 LEU HD13 H 4.441 -0.919 4.785 1.00 . A A . 4 LEU HD13 1 1
3 567 1 1 4 LEU HD21 H 4.552 -2.591 7.700 1.00 . A A . 4 LEU HD21 1 1
3 568 1 1 4 LEU HD22 H 6.248 -3.049 7.859 1.00 . A A . 4 LEU HD22 1 1
3 569 1 1 4 LEU HD23 H 5.164 -4.007 6.849 1.00 . A A . 4 LEU HD23 1 1
3 570 1 1 4 LEU HG H 6.092 -1.165 6.328 1.00 . A A . 4 LEU HG 1 1
3 571 1 1 4 LEU N N 7.091 -0.904 3.620 1.00 . A A . 4 LEU N 1 1
3 572 1 1 4 LEU O O 10.073 -2.542 4.631 1.00 . A A . 4 LEU O 1 1
3 573 1 1 5 LYS C C 10.595 -3.003 1.004 1.00 . A A . 5 LYS C 1 1
3 574 1 1 5 LYS CA C 9.975 -3.771 2.171 1.00 . A A . 5 LYS CA 1 1
3 575 1 1 5 LYS CB C 9.475 -5.135 1.675 1.00 . A A . 5 LYS CB 1 1
3 576 1 1 5 LYS CD C 7.612 -5.766 3.226 1.00 . A A . 5 LYS CD 1 1
3 577 1 1 5 LYS CE C 7.276 -6.458 4.551 1.00 . A A . 5 LYS CE 1 1
3 578 1 1 5 LYS CG C 9.081 -6.010 2.871 1.00 . A A . 5 LYS CG 1 1
3 579 1 1 5 LYS H H 8.009 -2.971 2.332 1.00 . A A . 5 LYS H 1 1
3 580 1 1 5 LYS HA H 10.741 -3.938 2.915 1.00 . A A . 5 LYS HA 1 1
3 581 1 1 5 LYS HB2 H 8.618 -4.996 1.032 1.00 . A A . 5 LYS HB2 1 1
3 582 1 1 5 LYS HB3 H 10.262 -5.626 1.119 1.00 . A A . 5 LYS HB3 1 1
3 583 1 1 5 LYS HD2 H 7.433 -4.708 3.318 1.00 . A A . 5 LYS HD2 1 1
3 584 1 1 5 LYS HD3 H 6.983 -6.167 2.449 1.00 . A A . 5 LYS HD3 1 1
3 585 1 1 5 LYS HE2 H 7.545 -5.812 5.374 1.00 . A A . 5 LYS HE2 1 1
3 586 1 1 5 LYS HE3 H 6.214 -6.666 4.589 1.00 . A A . 5 LYS HE3 1 1
3 587 1 1 5 LYS HG2 H 9.217 -7.050 2.614 1.00 . A A . 5 LYS HG2 1 1
3 588 1 1 5 LYS HG3 H 9.699 -5.765 3.720 1.00 . A A . 5 LYS HG3 1 1
3 589 1 1 5 LYS HZ1 H 9.056 -7.539 4.671 1.00 . A A . 5 LYS HZ1 1 1
3 590 1 1 5 LYS HZ2 H 7.811 -8.341 3.841 1.00 . A A . 5 LYS HZ2 1 1
3 591 1 1 5 LYS HZ3 H 7.766 -8.228 5.531 1.00 . A A . 5 LYS HZ3 1 1
3 592 1 1 5 LYS N N 8.875 -3.030 2.792 1.00 . A A . 5 LYS N 1 1
3 593 1 1 5 LYS NZ N 8.036 -7.736 4.656 1.00 . A A . 5 LYS NZ 1 1
3 594 1 1 5 LYS O O 11.817 -2.906 0.904 1.00 . A A . 5 LYS O 1 1
3 595 1 1 6 LEU C C 11.241 -0.646 -0.638 1.00 . A A . 6 LEU C 1 1
3 596 1 1 6 LEU CA C 10.261 -1.740 -1.043 1.00 . A A . 6 LEU CA 1 1
3 597 1 1 6 LEU CB C 9.099 -1.122 -1.819 1.00 . A A . 6 LEU CB 1 1
3 598 1 1 6 LEU CD1 C 7.657 -1.368 -3.849 1.00 . A A . 6 LEU CD1 1 1
3 599 1 1 6 LEU CD2 C 10.133 -1.618 -4.058 1.00 . A A . 6 LEU CD2 1 1
3 600 1 1 6 LEU CG C 8.920 -1.869 -3.148 1.00 . A A . 6 LEU CG 1 1
3 601 1 1 6 LEU H H 8.794 -2.591 0.237 1.00 . A A . 6 LEU H 1 1
3 602 1 1 6 LEU HA H 10.772 -2.434 -1.694 1.00 . A A . 6 LEU HA 1 1
3 603 1 1 6 LEU HB2 H 8.197 -1.199 -1.233 1.00 . A A . 6 LEU HB2 1 1
3 604 1 1 6 LEU HB3 H 9.312 -0.080 -2.019 1.00 . A A . 6 LEU HB3 1 1
3 605 1 1 6 LEU HD11 H 7.453 -1.990 -4.709 1.00 . A A . 6 LEU HD11 1 1
3 606 1 1 6 LEU HD12 H 7.804 -0.349 -4.172 1.00 . A A . 6 LEU HD12 1 1
3 607 1 1 6 LEU HD13 H 6.821 -1.410 -3.167 1.00 . A A . 6 LEU HD13 1 1
3 608 1 1 6 LEU HD21 H 10.773 -2.490 -4.064 1.00 . A A . 6 LEU HD21 1 1
3 609 1 1 6 LEU HD22 H 10.690 -0.767 -3.698 1.00 . A A . 6 LEU HD22 1 1
3 610 1 1 6 LEU HD23 H 9.790 -1.419 -5.065 1.00 . A A . 6 LEU HD23 1 1
3 611 1 1 6 LEU HG H 8.825 -2.930 -2.952 1.00 . A A . 6 LEU HG 1 1
3 612 1 1 6 LEU N N 9.759 -2.474 0.118 1.00 . A A . 6 LEU N 1 1
3 613 1 1 6 LEU O O 12.168 -0.330 -1.384 1.00 . A A . 6 LEU O 1 1
3 614 1 1 7 GLY C C 13.194 0.480 1.618 1.00 . A A . 7 GLY C 1 1
3 615 1 1 7 GLY CA C 11.904 1.015 0.994 1.00 . A A . 7 GLY CA 1 1
3 616 1 1 7 GLY H H 10.269 -0.335 1.084 1.00 . A A . 7 GLY H 1 1
3 617 1 1 7 GLY HA2 H 12.156 1.647 0.155 1.00 . A A . 7 GLY HA2 1 1
3 618 1 1 7 GLY HA3 H 11.379 1.604 1.730 1.00 . A A . 7 GLY HA3 1 1
3 619 1 1 7 GLY N N 11.029 -0.058 0.531 1.00 . A A . 7 GLY N 1 1
3 620 1 1 7 GLY O O 14.194 1.196 1.693 1.00 . A A . 7 GLY O 1 1
3 621 1 1 8 LYS C C 15.484 -1.541 1.710 1.00 . A A . 8 LYS C 1 1
3 622 1 1 8 LYS CA C 14.351 -1.350 2.708 1.00 . A A . 8 LYS CA 1 1
3 623 1 1 8 LYS CB C 13.997 -2.701 3.324 1.00 . A A . 8 LYS CB 1 1
3 624 1 1 8 LYS CD C 12.653 -1.315 4.949 1.00 . A A . 8 LYS CD 1 1
3 625 1 1 8 LYS CE C 11.986 -1.328 6.334 1.00 . A A . 8 LYS CE 1 1
3 626 1 1 8 LYS CG C 13.585 -2.528 4.795 1.00 . A A . 8 LYS CG 1 1
3 627 1 1 8 LYS H H 12.346 -1.295 2.001 1.00 . A A . 8 LYS H 1 1
3 628 1 1 8 LYS HA H 14.689 -0.692 3.487 1.00 . A A . 8 LYS HA 1 1
3 629 1 1 8 LYS HB2 H 13.179 -3.139 2.771 1.00 . A A . 8 LYS HB2 1 1
3 630 1 1 8 LYS HB3 H 14.858 -3.352 3.265 1.00 . A A . 8 LYS HB3 1 1
3 631 1 1 8 LYS HD2 H 13.226 -0.404 4.840 1.00 . A A . 8 LYS HD2 1 1
3 632 1 1 8 LYS HD3 H 11.890 -1.347 4.186 1.00 . A A . 8 LYS HD3 1 1
3 633 1 1 8 LYS HE2 H 12.663 -0.913 7.063 1.00 . A A . 8 LYS HE2 1 1
3 634 1 1 8 LYS HE3 H 11.087 -0.729 6.301 1.00 . A A . 8 LYS HE3 1 1
3 635 1 1 8 LYS HG2 H 13.074 -3.421 5.123 1.00 . A A . 8 LYS HG2 1 1
3 636 1 1 8 LYS HG3 H 14.468 -2.380 5.401 1.00 . A A . 8 LYS HG3 1 1
3 637 1 1 8 LYS HZ1 H 12.501 -3.285 6.809 1.00 . A A . 8 LYS HZ1 1 1
3 638 1 1 8 LYS HZ2 H 11.022 -3.138 5.985 1.00 . A A . 8 LYS HZ2 1 1
3 639 1 1 8 LYS HZ3 H 11.130 -2.714 7.628 1.00 . A A . 8 LYS HZ3 1 1
3 640 1 1 8 LYS N N 13.170 -0.765 2.076 1.00 . A A . 8 LYS N 1 1
3 641 1 1 8 LYS NZ N 11.636 -2.721 6.715 1.00 . A A . 8 LYS NZ 1 1
3 642 1 1 8 LYS O O 16.650 -1.311 2.035 1.00 . A A . 8 LYS O 1 1
3 643 1 1 9 LYS C C 17.104 -0.992 -0.584 1.00 . A A . 9 LYS C 1 1
3 644 1 1 9 LYS CA C 16.158 -2.175 -0.532 1.00 . A A . 9 LYS CA 1 1
3 645 1 1 9 LYS CB C 15.502 -2.319 -1.909 1.00 . A A . 9 LYS CB 1 1
3 646 1 1 9 LYS CD C 13.179 -3.263 -1.788 1.00 . A A . 9 LYS CD 1 1
3 647 1 1 9 LYS CE C 12.369 -4.559 -1.670 1.00 . A A . 9 LYS CE 1 1
3 648 1 1 9 LYS CG C 14.663 -3.602 -1.943 1.00 . A A . 9 LYS CG 1 1
3 649 1 1 9 LYS H H 14.204 -2.128 0.296 1.00 . A A . 9 LYS H 1 1
3 650 1 1 9 LYS HA H 16.714 -3.073 -0.308 1.00 . A A . 9 LYS HA 1 1
3 651 1 1 9 LYS HB2 H 14.870 -1.456 -2.103 1.00 . A A . 9 LYS HB2 1 1
3 652 1 1 9 LYS HB3 H 16.271 -2.375 -2.666 1.00 . A A . 9 LYS HB3 1 1
3 653 1 1 9 LYS HD2 H 13.042 -2.667 -0.897 1.00 . A A . 9 LYS HD2 1 1
3 654 1 1 9 LYS HD3 H 12.840 -2.704 -2.649 1.00 . A A . 9 LYS HD3 1 1
3 655 1 1 9 LYS HE2 H 12.408 -4.920 -0.655 1.00 . A A . 9 LYS HE2 1 1
3 656 1 1 9 LYS HE3 H 11.340 -4.368 -1.943 1.00 . A A . 9 LYS HE3 1 1
3 657 1 1 9 LYS HG2 H 14.819 -4.108 -2.884 1.00 . A A . 9 LYS HG2 1 1
3 658 1 1 9 LYS HG3 H 14.971 -4.252 -1.134 1.00 . A A . 9 LYS HG3 1 1
3 659 1 1 9 LYS HZ1 H 13.756 -6.043 -2.142 1.00 . A A . 9 LYS HZ1 1 1
3 660 1 1 9 LYS HZ2 H 13.231 -5.134 -3.478 1.00 . A A . 9 LYS HZ2 1 1
3 661 1 1 9 LYS HZ3 H 12.214 -6.310 -2.791 1.00 . A A . 9 LYS HZ3 1 1
3 662 1 1 9 LYS N N 15.145 -1.959 0.499 1.00 . A A . 9 LYS N 1 1
3 663 1 1 9 LYS NZ N 12.935 -5.588 -2.587 1.00 . A A . 9 LYS NZ 1 1
3 664 1 1 9 LYS O O 18.315 -1.144 -0.758 1.00 . A A . 9 LYS O 1 1
3 665 1 1 10 ILE C C 18.247 1.497 0.665 1.00 . A A . 10 ILE C 1 1
3 666 1 1 10 ILE CA C 17.298 1.409 -0.516 1.00 . A A . 10 ILE CA 1 1
3 667 1 1 10 ILE CB C 16.360 2.618 -0.513 1.00 . A A . 10 ILE CB 1 1
3 668 1 1 10 ILE CD1 C 15.384 1.484 -2.548 1.00 . A A . 10 ILE CD1 1 1
3 669 1 1 10 ILE CG1 C 15.072 2.314 -1.299 1.00 . A A . 10 ILE CG1 1 1
3 670 1 1 10 ILE CG2 C 17.076 3.808 -1.140 1.00 . A A . 10 ILE CG2 1 1
3 671 1 1 10 ILE H H 15.560 0.234 -0.329 1.00 . A A . 10 ILE H 1 1
3 672 1 1 10 ILE HA H 17.874 1.413 -1.431 1.00 . A A . 10 ILE HA 1 1
3 673 1 1 10 ILE HB H 16.103 2.863 0.507 1.00 . A A . 10 ILE HB 1 1
3 674 1 1 10 ILE HD11 H 15.516 0.449 -2.274 1.00 . A A . 10 ILE HD11 1 1
3 675 1 1 10 ILE HD12 H 16.286 1.851 -3.012 1.00 . A A . 10 ILE HD12 1 1
3 676 1 1 10 ILE HD13 H 14.562 1.564 -3.244 1.00 . A A . 10 ILE HD13 1 1
3 677 1 1 10 ILE HG12 H 14.393 1.759 -0.670 1.00 . A A . 10 ILE HG12 1 1
3 678 1 1 10 ILE HG13 H 14.607 3.246 -1.597 1.00 . A A . 10 ILE HG13 1 1
3 679 1 1 10 ILE HG21 H 17.293 3.597 -2.176 1.00 . A A . 10 ILE HG21 1 1
3 680 1 1 10 ILE HG22 H 17.998 3.988 -0.607 1.00 . A A . 10 ILE HG22 1 1
3 681 1 1 10 ILE HG23 H 16.447 4.678 -1.072 1.00 . A A . 10 ILE HG23 1 1
3 682 1 1 10 ILE N N 16.530 0.186 -0.456 1.00 . A A . 10 ILE N 1 1
3 683 1 1 10 ILE O O 19.379 1.966 0.530 1.00 . A A . 10 ILE O 1 1
3 684 1 1 11 ILE C C 19.772 0.106 2.806 1.00 . A A . 11 ILE C 1 1
3 685 1 1 11 ILE CA C 18.622 1.070 3.005 1.00 . A A . 11 ILE CA 1 1
3 686 1 1 11 ILE CB C 17.809 0.694 4.253 1.00 . A A . 11 ILE CB 1 1
3 687 1 1 11 ILE CD1 C 15.698 1.115 5.513 1.00 . A A . 11 ILE CD1 1 1
3 688 1 1 11 ILE CG1 C 16.518 1.515 4.286 1.00 . A A . 11 ILE CG1 1 1
3 689 1 1 11 ILE CG2 C 18.622 0.985 5.522 1.00 . A A . 11 ILE CG2 1 1
3 690 1 1 11 ILE H H 16.891 0.657 1.869 1.00 . A A . 11 ILE H 1 1
3 691 1 1 11 ILE HA H 19.013 2.072 3.114 1.00 . A A . 11 ILE HA 1 1
3 692 1 1 11 ILE HB H 17.563 -0.360 4.220 1.00 . A A . 11 ILE HB 1 1
3 693 1 1 11 ILE HD11 H 14.658 1.339 5.340 1.00 . A A . 11 ILE HD11 1 1
3 694 1 1 11 ILE HD12 H 16.047 1.664 6.376 1.00 . A A . 11 ILE HD12 1 1
3 695 1 1 11 ILE HD13 H 15.813 0.055 5.691 1.00 . A A . 11 ILE HD13 1 1
3 696 1 1 11 ILE HG12 H 16.761 2.570 4.337 1.00 . A A . 11 ILE HG12 1 1
3 697 1 1 11 ILE HG13 H 15.943 1.323 3.393 1.00 . A A . 11 ILE HG13 1 1
3 698 1 1 11 ILE HG21 H 18.064 1.655 6.162 1.00 . A A . 11 ILE HG21 1 1
3 699 1 1 11 ILE HG22 H 19.560 1.445 5.254 1.00 . A A . 11 ILE HG22 1 1
3 700 1 1 11 ILE HG23 H 18.812 0.061 6.048 1.00 . A A . 11 ILE HG23 1 1
3 701 1 1 11 ILE N N 17.789 1.036 1.818 1.00 . A A . 11 ILE N 1 1
3 702 1 1 11 ILE O O 20.876 0.307 3.318 1.00 . A A . 11 ILE O 1 1
3 703 1 1 12 ALA C C 21.406 -1.364 0.614 1.00 . A A . 12 ALA C 1 1
3 704 1 1 12 ALA CA C 20.516 -1.912 1.714 1.00 . A A . 12 ALA CA 1 1
3 705 1 1 12 ALA CB C 19.849 -3.203 1.248 1.00 . A A . 12 ALA CB 1 1
3 706 1 1 12 ALA H H 18.612 -1.009 1.625 1.00 . A A . 12 ALA H 1 1
3 707 1 1 12 ALA HA H 21.108 -2.111 2.596 1.00 . A A . 12 ALA HA 1 1
3 708 1 1 12 ALA HB1 H 20.418 -4.049 1.599 1.00 . A A . 12 ALA HB1 1 1
3 709 1 1 12 ALA HB2 H 19.808 -3.215 0.171 1.00 . A A . 12 ALA HB2 1 1
3 710 1 1 12 ALA HB3 H 18.847 -3.253 1.648 1.00 . A A . 12 ALA HB3 1 1
3 711 1 1 12 ALA N N 19.506 -0.925 2.022 1.00 . A A . 12 ALA N 1 1
3 712 1 1 12 ALA O O 22.611 -1.623 0.574 1.00 . A A . 12 ALA O 1 1
3 713 1 1 13 SER C C 22.432 1.137 -0.789 1.00 . A A . 13 SER C 1 1
3 714 1 1 13 SER CA C 21.529 0.044 -1.349 1.00 . A A . 13 SER CA 1 1
3 715 1 1 13 SER CB C 20.545 0.633 -2.362 1.00 . A A . 13 SER CB 1 1
3 716 1 1 13 SER H H 19.841 -0.394 -0.158 1.00 . A A . 13 SER H 1 1
3 717 1 1 13 SER HA H 22.137 -0.702 -1.838 1.00 . A A . 13 SER HA 1 1
3 718 1 1 13 SER HB2 H 20.121 1.543 -1.966 1.00 . A A . 13 SER HB2 1 1
3 719 1 1 13 SER HB3 H 21.071 0.856 -3.281 1.00 . A A . 13 SER HB3 1 1
3 720 1 1 13 SER HG H 19.171 -0.629 -1.753 1.00 . A A . 13 SER HG 1 1
3 721 1 1 13 SER N N 20.799 -0.577 -0.262 1.00 . A A . 13 SER N 1 1
3 722 1 1 13 SER O O 22.254 2.320 -1.085 1.00 . A A . 13 SER O 1 1
3 723 1 1 13 SER OG O 19.499 -0.308 -2.610 1.00 . A A . 13 SER OG 1 1
3 724 1 1 14 LEU C C 23.540 2.696 1.494 1.00 . A A . 14 LEU C 1 1
3 725 1 1 14 LEU CA C 24.311 1.685 0.652 1.00 . A A . 14 LEU CA 1 1
3 726 1 1 14 LEU CB C 25.108 2.414 -0.436 1.00 . A A . 14 LEU CB 1 1
3 727 1 1 14 LEU CD1 C 27.122 2.277 -1.917 1.00 . A A . 14 LEU CD1 1 1
3 728 1 1 14 LEU CD2 C 27.345 1.774 0.514 1.00 . A A . 14 LEU CD2 1 1
3 729 1 1 14 LEU CG C 26.420 1.666 -0.705 1.00 . A A . 14 LEU CG 1 1
3 730 1 1 14 LEU H H 22.099 1.418 1.968 1.00 . A A . 14 LEU H 1 1
3 731 1 1 14 LEU HA H 24.998 1.152 1.290 1.00 . A A . 14 LEU HA 1 1
3 732 1 1 14 LEU HB2 H 24.521 2.451 -1.346 1.00 . A A . 14 LEU HB2 1 1
3 733 1 1 14 LEU HD11 H 26.608 1.986 -2.820 1.00 . A A . 14 LEU HD11 1 1
3 734 1 1 14 LEU HD12 H 28.143 1.927 -1.955 1.00 . A A . 14 LEU HD12 1 1
3 735 1 1 14 LEU HD13 H 27.114 3.352 -1.834 1.00 . A A . 14 LEU HD13 1 1
3 736 1 1 14 LEU HD21 H 27.577 0.783 0.883 1.00 . A A . 14 LEU HD21 1 1
3 737 1 1 14 LEU HD22 H 26.856 2.339 1.292 1.00 . A A . 14 LEU HD22 1 1
3 738 1 1 14 LEU HD23 H 28.258 2.276 0.228 1.00 . A A . 14 LEU HD23 1 1
3 739 1 1 14 LEU HG H 26.205 0.626 -0.907 1.00 . A A . 14 LEU HG 1 1
3 740 1 1 14 LEU N N 23.390 0.733 0.040 1.00 . A A . 14 LEU N 1 1
3 741 1 1 14 LEU O O 23.956 3.846 1.628 1.00 . A A . 14 LEU O 1 1
4 742 1 1 1 ILE C C 7.661 6.223 -0.816 1.00 . A A . 1 ILE C 1 1
4 743 1 1 1 ILE CA C 6.882 7.532 -0.747 1.00 . A A . 1 ILE CA 1 1
4 744 1 1 1 ILE CB C 5.718 7.388 0.257 1.00 . A A . 1 ILE CB 1 1
4 745 1 1 1 ILE CD1 C 3.513 7.019 -0.860 1.00 . A A . 1 ILE CD1 1 1
4 746 1 1 1 ILE CG1 C 4.449 8.074 -0.273 1.00 . A A . 1 ILE CG1 1 1
4 747 1 1 1 ILE CG2 C 6.107 8.032 1.589 1.00 . A A . 1 ILE CG2 1 1
4 748 1 1 1 ILE H1 H 5.460 7.344 -2.247 1.00 . A A . 1 ILE H1 1 1
4 749 1 1 1 ILE H2 H 7.051 7.521 -2.813 1.00 . A A . 1 ILE H2 1 1
4 750 1 1 1 ILE H3 H 6.216 8.857 -2.196 1.00 . A A . 1 ILE H3 1 1
4 751 1 1 1 ILE HA H 7.543 8.325 -0.425 1.00 . A A . 1 ILE HA 1 1
4 752 1 1 1 ILE HB H 5.517 6.337 0.420 1.00 . A A . 1 ILE HB 1 1
4 753 1 1 1 ILE HD11 H 2.787 7.495 -1.503 1.00 . A A . 1 ILE HD11 1 1
4 754 1 1 1 ILE HD12 H 3.003 6.510 -0.057 1.00 . A A . 1 ILE HD12 1 1
4 755 1 1 1 ILE HD13 H 4.086 6.303 -1.433 1.00 . A A . 1 ILE HD13 1 1
4 756 1 1 1 ILE HG12 H 3.944 8.584 0.541 1.00 . A A . 1 ILE HG12 1 1
4 757 1 1 1 ILE HG13 H 4.709 8.792 -1.033 1.00 . A A . 1 ILE HG13 1 1
4 758 1 1 1 ILE HG21 H 7.086 7.686 1.881 1.00 . A A . 1 ILE HG21 1 1
4 759 1 1 1 ILE HG22 H 5.386 7.754 2.345 1.00 . A A . 1 ILE HG22 1 1
4 760 1 1 1 ILE HG23 H 6.119 9.106 1.481 1.00 . A A . 1 ILE HG23 1 1
4 761 1 1 1 ILE N N 6.362 7.837 -2.101 1.00 . A A . 1 ILE N 1 1
4 762 1 1 1 ILE O O 7.653 5.541 -1.843 1.00 . A A . 1 ILE O 1 1
4 763 1 1 2 ASN C C 8.107 3.507 0.766 1.00 . A A . 2 ASN C 1 1
4 764 1 1 2 ASN CA C 9.057 4.619 0.351 1.00 . A A . 2 ASN CA 1 1
4 765 1 1 2 ASN CB C 10.200 4.723 1.364 1.00 . A A . 2 ASN CB 1 1
4 766 1 1 2 ASN CG C 11.356 3.840 0.910 1.00 . A A . 2 ASN CG 1 1
4 767 1 1 2 ASN H H 8.259 6.439 1.075 1.00 . A A . 2 ASN H 1 1
4 768 1 1 2 ASN HA H 9.468 4.397 -0.624 1.00 . A A . 2 ASN HA 1 1
4 769 1 1 2 ASN HB2 H 10.534 5.749 1.432 1.00 . A A . 2 ASN HB2 1 1
4 770 1 1 2 ASN HB3 H 9.855 4.391 2.334 1.00 . A A . 2 ASN HB3 1 1
4 771 1 1 2 ASN HD21 H 12.768 5.038 1.631 1.00 . A A . 2 ASN HD21 1 1
4 772 1 1 2 ASN HD22 H 13.328 3.643 0.838 1.00 . A A . 2 ASN HD22 1 1
4 773 1 1 2 ASN N N 8.307 5.867 0.287 1.00 . A A . 2 ASN N 1 1
4 774 1 1 2 ASN ND2 N 12.585 4.201 1.151 1.00 . A A . 2 ASN ND2 1 1
4 775 1 1 2 ASN O O 7.271 3.708 1.647 1.00 . A A . 2 ASN O 1 1
4 776 1 1 2 ASN OD1 O 11.130 2.786 0.310 1.00 . A A . 2 ASN OD1 1 1
4 777 1 1 3 TRP C C 7.935 0.316 1.491 1.00 . A A . 3 TRP C 1 1
4 778 1 1 3 TRP CA C 7.323 1.235 0.436 1.00 . A A . 3 TRP CA 1 1
4 779 1 1 3 TRP CB C 6.989 0.452 -0.833 1.00 . A A . 3 TRP CB 1 1
4 780 1 1 3 TRP CD1 C 6.593 2.075 -2.729 1.00 . A A . 3 TRP CD1 1 1
4 781 1 1 3 TRP CD2 C 4.702 1.540 -1.647 1.00 . A A . 3 TRP CD2 1 1
4 782 1 1 3 TRP CE2 C 4.338 2.443 -2.672 1.00 . A A . 3 TRP CE2 1 1
4 783 1 1 3 TRP CE3 C 3.687 1.045 -0.814 1.00 . A A . 3 TRP CE3 1 1
4 784 1 1 3 TRP CG C 6.139 1.315 -1.710 1.00 . A A . 3 TRP CG 1 1
4 785 1 1 3 TRP CH2 C 2.019 2.348 -2.021 1.00 . A A . 3 TRP CH2 1 1
4 786 1 1 3 TRP CZ2 C 3.015 2.848 -2.862 1.00 . A A . 3 TRP CZ2 1 1
4 787 1 1 3 TRP CZ3 C 2.353 1.449 -0.998 1.00 . A A . 3 TRP CZ3 1 1
4 788 1 1 3 TRP H H 8.886 2.249 -0.581 1.00 . A A . 3 TRP H 1 1
4 789 1 1 3 TRP HA H 6.403 1.637 0.834 1.00 . A A . 3 TRP HA 1 1
4 790 1 1 3 TRP HB2 H 7.900 0.189 -1.350 1.00 . A A . 3 TRP HB2 1 1
4 791 1 1 3 TRP HB3 H 6.448 -0.446 -0.575 1.00 . A A . 3 TRP HB3 1 1
4 792 1 1 3 TRP HD1 H 7.624 2.148 -3.048 1.00 . A A . 3 TRP HD1 1 1
4 793 1 1 3 TRP HE1 H 5.587 3.355 -4.068 1.00 . A A . 3 TRP HE1 1 1
4 794 1 1 3 TRP HE3 H 3.933 0.351 -0.025 1.00 . A A . 3 TRP HE3 1 1
4 795 1 1 3 TRP HH2 H 0.990 2.654 -2.157 1.00 . A A . 3 TRP HH2 1 1
4 796 1 1 3 TRP HZ2 H 2.764 3.541 -3.654 1.00 . A A . 3 TRP HZ2 1 1
4 797 1 1 3 TRP HZ3 H 1.582 1.062 -0.347 1.00 . A A . 3 TRP HZ3 1 1
4 798 1 1 3 TRP N N 8.213 2.352 0.121 1.00 . A A . 3 TRP N 1 1
4 799 1 1 3 TRP NE1 N 5.526 2.741 -3.304 1.00 . A A . 3 TRP NE1 1 1
4 800 1 1 3 TRP O O 9.139 0.041 1.480 1.00 . A A . 3 TRP O 1 1
4 801 1 1 4 LEU C C 8.592 -1.972 3.115 1.00 . A A . 4 LEU C 1 1
4 802 1 1 4 LEU CA C 7.476 -1.011 3.506 1.00 . A A . 4 LEU CA 1 1
4 803 1 1 4 LEU CB C 6.263 -1.827 3.983 1.00 . A A . 4 LEU CB 1 1
4 804 1 1 4 LEU CD1 C 4.265 -1.095 2.648 1.00 . A A . 4 LEU CD1 1 1
4 805 1 1 4 LEU CD2 C 4.074 -1.390 5.113 1.00 . A A . 4 LEU CD2 1 1
4 806 1 1 4 LEU CG C 5.005 -0.953 3.982 1.00 . A A . 4 LEU CG 1 1
4 807 1 1 4 LEU H H 6.142 0.140 2.344 1.00 . A A . 4 LEU H 1 1
4 808 1 1 4 LEU HA H 7.820 -0.398 4.326 1.00 . A A . 4 LEU HA 1 1
4 809 1 1 4 LEU HB2 H 6.118 -2.668 3.322 1.00 . A A . 4 LEU HB2 1 1
4 810 1 1 4 LEU HB3 H 6.445 -2.188 4.983 1.00 . A A . 4 LEU HB3 1 1
4 811 1 1 4 LEU HD11 H 3.579 -0.271 2.527 1.00 . A A . 4 LEU HD11 1 1
4 812 1 1 4 LEU HD12 H 3.713 -2.024 2.638 1.00 . A A . 4 LEU HD12 1 1
4 813 1 1 4 LEU HD13 H 4.975 -1.093 1.837 1.00 . A A . 4 LEU HD13 1 1
4 814 1 1 4 LEU HD21 H 4.379 -0.915 6.034 1.00 . A A . 4 LEU HD21 1 1
4 815 1 1 4 LEU HD22 H 4.121 -2.465 5.228 1.00 . A A . 4 LEU HD22 1 1
4 816 1 1 4 LEU HD23 H 3.066 -1.097 4.874 1.00 . A A . 4 LEU HD23 1 1
4 817 1 1 4 LEU HG H 5.283 0.081 4.131 1.00 . A A . 4 LEU HG 1 1
4 818 1 1 4 LEU N N 7.079 -0.136 2.403 1.00 . A A . 4 LEU N 1 1
4 819 1 1 4 LEU O O 9.522 -2.198 3.895 1.00 . A A . 4 LEU O 1 1
4 820 1 1 5 LYS C C 10.680 -2.818 0.838 1.00 . A A . 5 LYS C 1 1
4 821 1 1 5 LYS CA C 9.488 -3.524 1.478 1.00 . A A . 5 LYS CA 1 1
4 822 1 1 5 LYS CB C 8.864 -4.492 0.460 1.00 . A A . 5 LYS CB 1 1
4 823 1 1 5 LYS CD C 6.972 -5.143 1.997 1.00 . A A . 5 LYS CD 1 1
4 824 1 1 5 LYS CE C 7.169 -5.448 3.485 1.00 . A A . 5 LYS CE 1 1
4 825 1 1 5 LYS CG C 8.180 -5.658 1.191 1.00 . A A . 5 LYS CG 1 1
4 826 1 1 5 LYS H H 7.713 -2.364 1.361 1.00 . A A . 5 LYS H 1 1
4 827 1 1 5 LYS HA H 9.838 -4.094 2.327 1.00 . A A . 5 LYS HA 1 1
4 828 1 1 5 LYS HB2 H 8.135 -3.964 -0.138 1.00 . A A . 5 LYS HB2 1 1
4 829 1 1 5 LYS HB3 H 9.640 -4.880 -0.185 1.00 . A A . 5 LYS HB3 1 1
4 830 1 1 5 LYS HD2 H 6.875 -4.079 1.862 1.00 . A A . 5 LYS HD2 1 1
4 831 1 1 5 LYS HD3 H 6.072 -5.630 1.649 1.00 . A A . 5 LYS HD3 1 1
4 832 1 1 5 LYS HE2 H 8.124 -5.060 3.808 1.00 . A A . 5 LYS HE2 1 1
4 833 1 1 5 LYS HE3 H 6.380 -4.984 4.062 1.00 . A A . 5 LYS HE3 1 1
4 834 1 1 5 LYS HG2 H 7.843 -6.388 0.467 1.00 . A A . 5 LYS HG2 1 1
4 835 1 1 5 LYS HG3 H 8.886 -6.119 1.860 1.00 . A A . 5 LYS HG3 1 1
4 836 1 1 5 LYS HZ1 H 7.697 -7.390 2.959 1.00 . A A . 5 LYS HZ1 1 1
4 837 1 1 5 LYS HZ2 H 6.154 -7.255 3.660 1.00 . A A . 5 LYS HZ2 1 1
4 838 1 1 5 LYS HZ3 H 7.542 -7.142 4.630 1.00 . A A . 5 LYS HZ3 1 1
4 839 1 1 5 LYS N N 8.486 -2.562 1.930 1.00 . A A . 5 LYS N 1 1
4 840 1 1 5 LYS NZ N 7.136 -6.918 3.698 1.00 . A A . 5 LYS NZ 1 1
4 841 1 1 5 LYS O O 11.833 -3.127 1.147 1.00 . A A . 5 LYS O 1 1
4 842 1 1 6 LEU C C 12.378 -0.501 0.323 1.00 . A A . 6 LEU C 1 1
4 843 1 1 6 LEU CA C 11.473 -1.144 -0.711 1.00 . A A . 6 LEU CA 1 1
4 844 1 1 6 LEU CB C 10.891 -0.065 -1.625 1.00 . A A . 6 LEU CB 1 1
4 845 1 1 6 LEU CD1 C 9.993 -1.777 -3.215 1.00 . A A . 6 LEU CD1 1 1
4 846 1 1 6 LEU CD2 C 10.406 0.552 -3.995 1.00 . A A . 6 LEU CD2 1 1
4 847 1 1 6 LEU CG C 10.906 -0.559 -3.073 1.00 . A A . 6 LEU CG 1 1
4 848 1 1 6 LEU H H 9.473 -1.657 -0.255 1.00 . A A . 6 LEU H 1 1
4 849 1 1 6 LEU HA H 12.054 -1.835 -1.305 1.00 . A A . 6 LEU HA 1 1
4 850 1 1 6 LEU HB2 H 9.879 0.152 -1.325 1.00 . A A . 6 LEU HB2 1 1
4 851 1 1 6 LEU HB3 H 11.489 0.830 -1.544 1.00 . A A . 6 LEU HB3 1 1
4 852 1 1 6 LEU HD11 H 9.710 -1.895 -4.250 1.00 . A A . 6 LEU HD11 1 1
4 853 1 1 6 LEU HD12 H 9.107 -1.637 -2.614 1.00 . A A . 6 LEU HD12 1 1
4 854 1 1 6 LEU HD13 H 10.517 -2.662 -2.883 1.00 . A A . 6 LEU HD13 1 1
4 855 1 1 6 LEU HD21 H 10.361 0.185 -5.010 1.00 . A A . 6 LEU HD21 1 1
4 856 1 1 6 LEU HD22 H 11.081 1.393 -3.945 1.00 . A A . 6 LEU HD22 1 1
4 857 1 1 6 LEU HD23 H 9.421 0.862 -3.680 1.00 . A A . 6 LEU HD23 1 1
4 858 1 1 6 LEU HG H 11.914 -0.834 -3.350 1.00 . A A . 6 LEU HG 1 1
4 859 1 1 6 LEU N N 10.404 -1.872 -0.048 1.00 . A A . 6 LEU N 1 1
4 860 1 1 6 LEU O O 13.601 -0.560 0.212 1.00 . A A . 6 LEU O 1 1
4 861 1 1 7 GLY C C 13.771 -0.030 2.753 1.00 . A A . 7 GLY C 1 1
4 862 1 1 7 GLY CA C 12.527 0.771 2.383 1.00 . A A . 7 GLY CA 1 1
4 863 1 1 7 GLY H H 10.785 0.125 1.363 1.00 . A A . 7 GLY H 1 1
4 864 1 1 7 GLY HA2 H 12.823 1.754 2.043 1.00 . A A . 7 GLY HA2 1 1
4 865 1 1 7 GLY HA3 H 11.902 0.873 3.257 1.00 . A A . 7 GLY HA3 1 1
4 866 1 1 7 GLY N N 11.768 0.113 1.329 1.00 . A A . 7 GLY N 1 1
4 867 1 1 7 GLY O O 14.841 0.537 2.975 1.00 . A A . 7 GLY O 1 1
4 868 1 1 8 LYS C C 15.732 -2.326 2.006 1.00 . A A . 8 LYS C 1 1
4 869 1 1 8 LYS CA C 14.756 -2.209 3.167 1.00 . A A . 8 LYS CA 1 1
4 870 1 1 8 LYS CB C 14.248 -3.601 3.538 1.00 . A A . 8 LYS CB 1 1
4 871 1 1 8 LYS CD C 12.145 -3.157 4.836 1.00 . A A . 8 LYS CD 1 1
4 872 1 1 8 LYS CE C 11.501 -3.206 6.222 1.00 . A A . 8 LYS CE 1 1
4 873 1 1 8 LYS CG C 13.618 -3.569 4.938 1.00 . A A . 8 LYS CG 1 1
4 874 1 1 8 LYS H H 12.759 -1.754 2.624 1.00 . A A . 8 LYS H 1 1
4 875 1 1 8 LYS HA H 15.270 -1.788 4.017 1.00 . A A . 8 LYS HA 1 1
4 876 1 1 8 LYS HB2 H 13.510 -3.915 2.813 1.00 . A A . 8 LYS HB2 1 1
4 877 1 1 8 LYS HB3 H 15.077 -4.295 3.529 1.00 . A A . 8 LYS HB3 1 1
4 878 1 1 8 LYS HD2 H 12.074 -2.153 4.445 1.00 . A A . 8 LYS HD2 1 1
4 879 1 1 8 LYS HD3 H 11.631 -3.841 4.178 1.00 . A A . 8 LYS HD3 1 1
4 880 1 1 8 LYS HE2 H 11.294 -4.235 6.475 1.00 . A A . 8 LYS HE2 1 1
4 881 1 1 8 LYS HE3 H 12.177 -2.785 6.951 1.00 . A A . 8 LYS HE3 1 1
4 882 1 1 8 LYS HG2 H 13.686 -4.555 5.380 1.00 . A A . 8 LYS HG2 1 1
4 883 1 1 8 LYS HG3 H 14.147 -2.862 5.561 1.00 . A A . 8 LYS HG3 1 1
4 884 1 1 8 LYS HZ1 H 9.510 -2.921 6.782 1.00 . A A . 8 LYS HZ1 1 1
4 885 1 1 8 LYS HZ2 H 9.884 -2.322 5.227 1.00 . A A . 8 LYS HZ2 1 1
4 886 1 1 8 LYS HZ3 H 10.387 -1.481 6.619 1.00 . A A . 8 LYS HZ3 1 1
4 887 1 1 8 LYS N N 13.630 -1.351 2.816 1.00 . A A . 8 LYS N 1 1
4 888 1 1 8 LYS NZ N 10.226 -2.424 6.212 1.00 . A A . 8 LYS NZ 1 1
4 889 1 1 8 LYS O O 16.946 -2.302 2.198 1.00 . A A . 8 LYS O 1 1
4 890 1 1 9 LYS C C 16.722 -1.232 -0.664 1.00 . A A . 9 LYS C 1 1
4 891 1 1 9 LYS CA C 16.039 -2.555 -0.379 1.00 . A A . 9 LYS CA 1 1
4 892 1 1 9 LYS CB C 15.202 -2.953 -1.596 1.00 . A A . 9 LYS CB 1 1
4 893 1 1 9 LYS CD C 13.543 -4.622 -0.713 1.00 . A A . 9 LYS CD 1 1
4 894 1 1 9 LYS CE C 13.303 -6.115 -0.468 1.00 . A A . 9 LYS CE 1 1
4 895 1 1 9 LYS CG C 14.841 -4.440 -1.509 1.00 . A A . 9 LYS CG 1 1
4 896 1 1 9 LYS H H 14.222 -2.444 0.707 1.00 . A A . 9 LYS H 1 1
4 897 1 1 9 LYS HA H 16.788 -3.313 -0.205 1.00 . A A . 9 LYS HA 1 1
4 898 1 1 9 LYS HB2 H 14.302 -2.354 -1.628 1.00 . A A . 9 LYS HB2 1 1
4 899 1 1 9 LYS HB3 H 15.775 -2.781 -2.494 1.00 . A A . 9 LYS HB3 1 1
4 900 1 1 9 LYS HD2 H 13.625 -4.110 0.237 1.00 . A A . 9 LYS HD2 1 1
4 901 1 1 9 LYS HD3 H 12.712 -4.213 -1.272 1.00 . A A . 9 LYS HD3 1 1
4 902 1 1 9 LYS HE2 H 13.912 -6.441 0.364 1.00 . A A . 9 LYS HE2 1 1
4 903 1 1 9 LYS HE3 H 12.263 -6.279 -0.238 1.00 . A A . 9 LYS HE3 1 1
4 904 1 1 9 LYS HG2 H 14.710 -4.833 -2.507 1.00 . A A . 9 LYS HG2 1 1
4 905 1 1 9 LYS HG3 H 15.638 -4.973 -1.015 1.00 . A A . 9 LYS HG3 1 1
4 906 1 1 9 LYS HZ1 H 13.428 -7.892 -1.555 1.00 . A A . 9 LYS HZ1 1 1
4 907 1 1 9 LYS HZ2 H 14.697 -6.803 -1.862 1.00 . A A . 9 LYS HZ2 1 1
4 908 1 1 9 LYS HZ3 H 13.154 -6.520 -2.509 1.00 . A A . 9 LYS HZ3 1 1
4 909 1 1 9 LYS N N 15.196 -2.442 0.802 1.00 . A A . 9 LYS N 1 1
4 910 1 1 9 LYS NZ N 13.673 -6.889 -1.688 1.00 . A A . 9 LYS NZ 1 1
4 911 1 1 9 LYS O O 17.881 -1.192 -1.063 1.00 . A A . 9 LYS O 1 1
4 912 1 1 10 ILE C C 17.569 1.544 0.327 1.00 . A A . 10 ILE C 1 1
4 913 1 1 10 ILE CA C 16.530 1.178 -0.726 1.00 . A A . 10 ILE CA 1 1
4 914 1 1 10 ILE CB C 15.386 2.190 -0.738 1.00 . A A . 10 ILE CB 1 1
4 915 1 1 10 ILE CD1 C 14.391 0.666 -2.495 1.00 . A A . 10 ILE CD1 1 1
4 916 1 1 10 ILE CG1 C 14.634 2.122 -2.078 1.00 . A A . 10 ILE CG1 1 1
4 917 1 1 10 ILE CG2 C 15.930 3.609 -0.551 1.00 . A A . 10 ILE CG2 1 1
4 918 1 1 10 ILE H H 15.061 -0.253 -0.149 1.00 . A A . 10 ILE H 1 1
4 919 1 1 10 ILE HA H 17.005 1.178 -1.697 1.00 . A A . 10 ILE HA 1 1
4 920 1 1 10 ILE HB H 14.710 1.957 0.067 1.00 . A A . 10 ILE HB 1 1
4 921 1 1 10 ILE HD11 H 13.894 0.141 -1.698 1.00 . A A . 10 ILE HD11 1 1
4 922 1 1 10 ILE HD12 H 15.332 0.184 -2.713 1.00 . A A . 10 ILE HD12 1 1
4 923 1 1 10 ILE HD13 H 13.768 0.644 -3.375 1.00 . A A . 10 ILE HD13 1 1
4 924 1 1 10 ILE HG12 H 13.682 2.626 -1.980 1.00 . A A . 10 ILE HG12 1 1
4 925 1 1 10 ILE HG13 H 15.220 2.616 -2.838 1.00 . A A . 10 ILE HG13 1 1
4 926 1 1 10 ILE HG21 H 16.147 3.773 0.494 1.00 . A A . 10 ILE HG21 1 1
4 927 1 1 10 ILE HG22 H 15.192 4.325 -0.882 1.00 . A A . 10 ILE HG22 1 1
4 928 1 1 10 ILE HG23 H 16.835 3.731 -1.130 1.00 . A A . 10 ILE HG23 1 1
4 929 1 1 10 ILE N N 15.991 -0.152 -0.468 1.00 . A A . 10 ILE N 1 1
4 930 1 1 10 ILE O O 18.597 2.145 0.009 1.00 . A A . 10 ILE O 1 1
4 931 1 1 11 ILE C C 19.507 0.575 2.381 1.00 . A A . 11 ILE C 1 1
4 932 1 1 11 ILE CA C 18.278 1.437 2.624 1.00 . A A . 11 ILE CA 1 1
4 933 1 1 11 ILE CB C 17.669 1.121 3.996 1.00 . A A . 11 ILE CB 1 1
4 934 1 1 11 ILE CD1 C 17.207 3.411 4.921 1.00 . A A . 11 ILE CD1 1 1
4 935 1 1 11 ILE CG1 C 16.577 2.150 4.328 1.00 . A A . 11 ILE CG1 1 1
4 936 1 1 11 ILE CG2 C 18.758 1.162 5.077 1.00 . A A . 11 ILE CG2 1 1
4 937 1 1 11 ILE H H 16.503 0.664 1.774 1.00 . A A . 11 ILE H 1 1
4 938 1 1 11 ILE HA H 18.555 2.480 2.585 1.00 . A A . 11 ILE HA 1 1
4 939 1 1 11 ILE HB H 17.233 0.133 3.966 1.00 . A A . 11 ILE HB 1 1
4 940 1 1 11 ILE HD11 H 18.076 3.684 4.341 1.00 . A A . 11 ILE HD11 1 1
4 941 1 1 11 ILE HD12 H 17.502 3.219 5.942 1.00 . A A . 11 ILE HD12 1 1
4 942 1 1 11 ILE HD13 H 16.491 4.217 4.898 1.00 . A A . 11 ILE HD13 1 1
4 943 1 1 11 ILE HG12 H 16.037 2.408 3.428 1.00 . A A . 11 ILE HG12 1 1
4 944 1 1 11 ILE HG13 H 15.892 1.721 5.044 1.00 . A A . 11 ILE HG13 1 1
4 945 1 1 11 ILE HG21 H 18.293 1.191 6.052 1.00 . A A . 11 ILE HG21 1 1
4 946 1 1 11 ILE HG22 H 19.369 2.045 4.945 1.00 . A A . 11 ILE HG22 1 1
4 947 1 1 11 ILE HG23 H 19.378 0.281 5.001 1.00 . A A . 11 ILE HG23 1 1
4 948 1 1 11 ILE N N 17.321 1.161 1.569 1.00 . A A . 11 ILE N 1 1
4 949 1 1 11 ILE O O 20.630 0.935 2.736 1.00 . A A . 11 ILE O 1 1
4 950 1 1 12 ALA C C 21.009 -1.091 0.137 1.00 . A A . 12 ALA C 1 1
4 951 1 1 12 ALA CA C 20.343 -1.500 1.441 1.00 . A A . 12 ALA CA 1 1
4 952 1 1 12 ALA CB C 19.784 -2.920 1.306 1.00 . A A . 12 ALA CB 1 1
4 953 1 1 12 ALA H H 18.353 -0.796 1.496 1.00 . A A . 12 ALA H 1 1
4 954 1 1 12 ALA HA H 21.076 -1.486 2.237 1.00 . A A . 12 ALA HA 1 1
4 955 1 1 12 ALA HB1 H 19.526 -3.302 2.284 1.00 . A A . 12 ALA HB1 1 1
4 956 1 1 12 ALA HB2 H 20.527 -3.558 0.855 1.00 . A A . 12 ALA HB2 1 1
4 957 1 1 12 ALA HB3 H 18.900 -2.898 0.684 1.00 . A A . 12 ALA HB3 1 1
4 958 1 1 12 ALA N N 19.273 -0.574 1.759 1.00 . A A . 12 ALA N 1 1
4 959 1 1 12 ALA O O 22.211 -1.290 -0.045 1.00 . A A . 12 ALA O 1 1
4 960 1 1 13 SER C C 21.547 1.182 -1.952 1.00 . A A . 13 SER C 1 1
4 961 1 1 13 SER CA C 20.760 -0.117 -2.070 1.00 . A A . 13 SER CA 1 1
4 962 1 1 13 SER CB C 19.637 0.055 -3.087 1.00 . A A . 13 SER CB 1 1
4 963 1 1 13 SER H H 19.260 -0.402 -0.584 1.00 . A A . 13 SER H 1 1
4 964 1 1 13 SER HA H 21.426 -0.888 -2.426 1.00 . A A . 13 SER HA 1 1
4 965 1 1 13 SER HB2 H 18.974 0.838 -2.765 1.00 . A A . 13 SER HB2 1 1
4 966 1 1 13 SER HB3 H 20.064 0.321 -4.047 1.00 . A A . 13 SER HB3 1 1
4 967 1 1 13 SER HG H 18.413 -1.284 -2.376 1.00 . A A . 13 SER HG 1 1
4 968 1 1 13 SER N N 20.222 -0.531 -0.778 1.00 . A A . 13 SER N 1 1
4 969 1 1 13 SER O O 21.183 2.194 -2.560 1.00 . A A . 13 SER O 1 1
4 970 1 1 13 SER OG O 18.916 -1.165 -3.196 1.00 . A A . 13 SER OG 1 1
4 971 1 1 14 LEU C C 22.711 3.487 -0.423 1.00 . A A . 14 LEU C 1 1
4 972 1 1 14 LEU CA C 23.492 2.315 -1.007 1.00 . A A . 14 LEU CA 1 1
4 973 1 1 14 LEU CB C 24.105 2.730 -2.353 1.00 . A A . 14 LEU CB 1 1
4 974 1 1 14 LEU CD1 C 25.819 2.002 -4.030 1.00 . A A . 14 LEU CD1 1 1
4 975 1 1 14 LEU CD2 C 26.539 2.787 -1.778 1.00 . A A . 14 LEU CD2 1 1
4 976 1 1 14 LEU CG C 25.455 2.028 -2.545 1.00 . A A . 14 LEU CG 1 1
4 977 1 1 14 LEU H H 21.478 3.603 -1.966 1.00 . A A . 14 LEU H 1 1
4 978 1 1 14 LEU HA H 24.293 2.060 -0.326 1.00 . A A . 14 LEU HA 1 1
4 979 1 1 14 LEU HB2 H 23.435 2.449 -3.152 1.00 . A A . 14 LEU HB2 1 1
4 980 1 1 14 LEU HD11 H 24.956 1.704 -4.609 1.00 . A A . 14 LEU HD11 1 1
4 981 1 1 14 LEU HD12 H 26.616 1.295 -4.191 1.00 . A A . 14 LEU HD12 1 1
4 982 1 1 14 LEU HD13 H 26.144 2.985 -4.340 1.00 . A A . 14 LEU HD13 1 1
4 983 1 1 14 LEU HD21 H 27.037 3.475 -2.447 1.00 . A A . 14 LEU HD21 1 1
4 984 1 1 14 LEU HD22 H 27.259 2.084 -1.387 1.00 . A A . 14 LEU HD22 1 1
4 985 1 1 14 LEU HD23 H 26.092 3.334 -0.963 1.00 . A A . 14 LEU HD23 1 1
4 986 1 1 14 LEU HG H 25.392 1.016 -2.176 1.00 . A A . 14 LEU HG 1 1
4 987 1 1 14 LEU N N 22.635 1.143 -1.187 1.00 . A A . 14 LEU N 1 1
4 988 1 1 14 LEU O O 23.022 3.968 0.665 1.00 . A A . 14 LEU O 1 1
5 989 1 1 1 ILE C C 5.890 6.524 2.704 1.00 . A A . 1 ILE C 1 1
5 990 1 1 1 ILE CA C 4.599 7.254 2.360 1.00 . A A . 1 ILE CA 1 1
5 991 1 1 1 ILE CB C 3.819 6.481 1.272 1.00 . A A . 1 ILE CB 1 1
5 992 1 1 1 ILE CD1 C 2.340 6.751 -0.727 1.00 . A A . 1 ILE CD1 1 1
5 993 1 1 1 ILE CG1 C 3.378 7.441 0.159 1.00 . A A . 1 ILE CG1 1 1
5 994 1 1 1 ILE CG2 C 2.577 5.822 1.886 1.00 . A A . 1 ILE CG2 1 1
5 995 1 1 1 ILE H1 H 4.098 9.202 1.836 1.00 . A A . 1 ILE H1 1 1
5 996 1 1 1 ILE H2 H 5.371 8.544 0.930 1.00 . A A . 1 ILE H2 1 1
5 997 1 1 1 ILE H3 H 5.637 9.040 2.529 1.00 . A A . 1 ILE H3 1 1
5 998 1 1 1 ILE HA H 3.994 7.337 3.252 1.00 . A A . 1 ILE HA 1 1
5 999 1 1 1 ILE HB H 4.456 5.713 0.854 1.00 . A A . 1 ILE HB 1 1
5 1000 1 1 1 ILE HD11 H 2.216 7.315 -1.640 1.00 . A A . 1 ILE HD11 1 1
5 1001 1 1 1 ILE HD12 H 1.398 6.702 -0.204 1.00 . A A . 1 ILE HD12 1 1
5 1002 1 1 1 ILE HD13 H 2.674 5.752 -0.966 1.00 . A A . 1 ILE HD13 1 1
5 1003 1 1 1 ILE HG12 H 2.941 8.327 0.596 1.00 . A A . 1 ILE HG12 1 1
5 1004 1 1 1 ILE HG13 H 4.233 7.718 -0.441 1.00 . A A . 1 ILE HG13 1 1
5 1005 1 1 1 ILE HG21 H 2.818 5.428 2.861 1.00 . A A . 1 ILE HG21 1 1
5 1006 1 1 1 ILE HG22 H 2.247 5.015 1.246 1.00 . A A . 1 ILE HG22 1 1
5 1007 1 1 1 ILE HG23 H 1.786 6.553 1.978 1.00 . A A . 1 ILE HG23 1 1
5 1008 1 1 1 ILE N N 4.951 8.613 1.877 1.00 . A A . 1 ILE N 1 1
5 1009 1 1 1 ILE O O 6.943 7.147 2.862 1.00 . A A . 1 ILE O 1 1
5 1010 1 1 2 ASN C C 6.731 2.958 2.646 1.00 . A A . 2 ASN C 1 1
5 1011 1 1 2 ASN CA C 6.958 4.379 3.143 1.00 . A A . 2 ASN CA 1 1
5 1012 1 1 2 ASN CB C 7.193 4.365 4.658 1.00 . A A . 2 ASN CB 1 1
5 1013 1 1 2 ASN CG C 8.656 4.073 4.953 1.00 . A A . 2 ASN CG 1 1
5 1014 1 1 2 ASN H H 4.928 4.772 2.682 1.00 . A A . 2 ASN H 1 1
5 1015 1 1 2 ASN HA H 7.827 4.792 2.655 1.00 . A A . 2 ASN HA 1 1
5 1016 1 1 2 ASN HB2 H 6.932 5.332 5.070 1.00 . A A . 2 ASN HB2 1 1
5 1017 1 1 2 ASN HB3 H 6.579 3.602 5.111 1.00 . A A . 2 ASN HB3 1 1
5 1018 1 1 2 ASN HD21 H 9.010 5.863 5.723 1.00 . A A . 2 ASN HD21 1 1
5 1019 1 1 2 ASN HD22 H 10.345 4.816 5.679 1.00 . A A . 2 ASN HD22 1 1
5 1020 1 1 2 ASN N N 5.799 5.203 2.819 1.00 . A A . 2 ASN N 1 1
5 1021 1 1 2 ASN ND2 N 9.397 4.990 5.499 1.00 . A A . 2 ASN ND2 1 1
5 1022 1 1 2 ASN O O 5.745 2.319 3.018 1.00 . A A . 2 ASN O 1 1
5 1023 1 1 2 ASN OD1 O 9.143 2.978 4.663 1.00 . A A . 2 ASN OD1 1 1
5 1024 1 1 3 TRP C C 7.963 0.098 2.277 1.00 . A A . 3 TRP C 1 1
5 1025 1 1 3 TRP CA C 7.493 1.120 1.260 1.00 . A A . 3 TRP CA 1 1
5 1026 1 1 3 TRP CB C 8.283 0.975 -0.042 1.00 . A A . 3 TRP CB 1 1
5 1027 1 1 3 TRP CD1 C 8.502 2.709 -1.865 1.00 . A A . 3 TRP CD1 1 1
5 1028 1 1 3 TRP CD2 C 6.351 2.204 -1.421 1.00 . A A . 3 TRP CD2 1 1
5 1029 1 1 3 TRP CE2 C 6.338 3.174 -2.451 1.00 . A A . 3 TRP CE2 1 1
5 1030 1 1 3 TRP CE3 C 5.110 1.719 -0.951 1.00 . A A . 3 TRP CE3 1 1
5 1031 1 1 3 TRP CG C 7.743 1.923 -1.070 1.00 . A A . 3 TRP CG 1 1
5 1032 1 1 3 TRP CH2 C 3.923 3.156 -2.518 1.00 . A A . 3 TRP CH2 1 1
5 1033 1 1 3 TRP CZ2 C 5.142 3.642 -2.999 1.00 . A A . 3 TRP CZ2 1 1
5 1034 1 1 3 TRP CZ3 C 3.907 2.193 -1.501 1.00 . A A . 3 TRP CZ3 1 1
5 1035 1 1 3 TRP H H 8.394 3.023 1.532 1.00 . A A . 3 TRP H 1 1
5 1036 1 1 3 TRP HA H 6.453 0.939 1.055 1.00 . A A . 3 TRP HA 1 1
5 1037 1 1 3 TRP HB2 H 9.324 1.194 0.138 1.00 . A A . 3 TRP HB2 1 1
5 1038 1 1 3 TRP HB3 H 8.185 -0.038 -0.404 1.00 . A A . 3 TRP HB3 1 1
5 1039 1 1 3 TRP HD1 H 9.581 2.752 -1.862 1.00 . A A . 3 TRP HD1 1 1
5 1040 1 1 3 TRP HE1 H 7.968 4.087 -3.365 1.00 . A A . 3 TRP HE1 1 1
5 1041 1 1 3 TRP HE3 H 5.080 0.973 -0.169 1.00 . A A . 3 TRP HE3 1 1
5 1042 1 1 3 TRP HH2 H 2.993 3.515 -2.938 1.00 . A A . 3 TRP HH2 1 1
5 1043 1 1 3 TRP HZ2 H 5.158 4.383 -3.783 1.00 . A A . 3 TRP HZ2 1 1
5 1044 1 1 3 TRP HZ3 H 2.962 1.818 -1.130 1.00 . A A . 3 TRP HZ3 1 1
5 1045 1 1 3 TRP N N 7.632 2.468 1.798 1.00 . A A . 3 TRP N 1 1
5 1046 1 1 3 TRP NE1 N 7.668 3.443 -2.691 1.00 . A A . 3 TRP NE1 1 1
5 1047 1 1 3 TRP O O 9.159 -0.033 2.543 1.00 . A A . 3 TRP O 1 1
5 1048 1 1 4 LEU C C 8.458 -2.487 3.528 1.00 . A A . 4 LEU C 1 1
5 1049 1 1 4 LEU CA C 7.250 -1.617 3.861 1.00 . A A . 4 LEU CA 1 1
5 1050 1 1 4 LEU CB C 6.016 -2.513 4.028 1.00 . A A . 4 LEU CB 1 1
5 1051 1 1 4 LEU CD1 C 4.197 -1.618 2.554 1.00 . A A . 4 LEU CD1 1 1
5 1052 1 1 4 LEU CD2 C 3.685 -2.249 4.917 1.00 . A A . 4 LEU CD2 1 1
5 1053 1 1 4 LEU CG C 4.746 -1.655 3.984 1.00 . A A . 4 LEU CG 1 1
5 1054 1 1 4 LEU H H 6.066 -0.427 2.580 1.00 . A A . 4 LEU H 1 1
5 1055 1 1 4 LEU HA H 7.434 -1.117 4.797 1.00 . A A . 4 LEU HA 1 1
5 1056 1 1 4 LEU HB2 H 5.990 -3.244 3.234 1.00 . A A . 4 LEU HB2 1 1
5 1057 1 1 4 LEU HB3 H 6.073 -3.022 4.977 1.00 . A A . 4 LEU HB3 1 1
5 1058 1 1 4 LEU HD11 H 3.286 -2.196 2.502 1.00 . A A . 4 LEU HD11 1 1
5 1059 1 1 4 LEU HD12 H 4.924 -2.029 1.872 1.00 . A A . 4 LEU HD12 1 1
5 1060 1 1 4 LEU HD13 H 3.985 -0.594 2.280 1.00 . A A . 4 LEU HD13 1 1
5 1061 1 1 4 LEU HD21 H 3.971 -2.082 5.945 1.00 . A A . 4 LEU HD21 1 1
5 1062 1 1 4 LEU HD22 H 3.596 -3.310 4.735 1.00 . A A . 4 LEU HD22 1 1
5 1063 1 1 4 LEU HD23 H 2.734 -1.771 4.727 1.00 . A A . 4 LEU HD23 1 1
5 1064 1 1 4 LEU HG H 4.979 -0.649 4.304 1.00 . A A . 4 LEU HG 1 1
5 1065 1 1 4 LEU N N 6.993 -0.606 2.844 1.00 . A A . 4 LEU N 1 1
5 1066 1 1 4 LEU O O 9.278 -2.756 4.400 1.00 . A A . 4 LEU O 1 1
5 1067 1 1 5 LYS C C 10.688 -3.033 1.038 1.00 . A A . 5 LYS C 1 1
5 1068 1 1 5 LYS CA C 9.688 -3.792 1.896 1.00 . A A . 5 LYS CA 1 1
5 1069 1 1 5 LYS CB C 9.187 -5.014 1.117 1.00 . A A . 5 LYS CB 1 1
5 1070 1 1 5 LYS CD C 6.925 -5.609 2.000 1.00 . A A . 5 LYS CD 1 1
5 1071 1 1 5 LYS CE C 6.202 -6.218 3.208 1.00 . A A . 5 LYS CE 1 1
5 1072 1 1 5 LYS CG C 8.420 -5.949 2.057 1.00 . A A . 5 LYS CG 1 1
5 1073 1 1 5 LYS H H 7.877 -2.706 1.619 1.00 . A A . 5 LYS H 1 1
5 1074 1 1 5 LYS HA H 10.186 -4.135 2.790 1.00 . A A . 5 LYS HA 1 1
5 1075 1 1 5 LYS HB2 H 8.535 -4.690 0.320 1.00 . A A . 5 LYS HB2 1 1
5 1076 1 1 5 LYS HB3 H 10.033 -5.542 0.697 1.00 . A A . 5 LYS HB3 1 1
5 1077 1 1 5 LYS HD2 H 6.802 -4.537 2.014 1.00 . A A . 5 LYS HD2 1 1
5 1078 1 1 5 LYS HD3 H 6.501 -6.005 1.088 1.00 . A A . 5 LYS HD3 1 1
5 1079 1 1 5 LYS HE2 H 6.587 -5.781 4.120 1.00 . A A . 5 LYS HE2 1 1
5 1080 1 1 5 LYS HE3 H 5.144 -6.016 3.130 1.00 . A A . 5 LYS HE3 1 1
5 1081 1 1 5 LYS HG2 H 8.569 -6.973 1.745 1.00 . A A . 5 LYS HG2 1 1
5 1082 1 1 5 LYS HG3 H 8.780 -5.823 3.068 1.00 . A A . 5 LYS HG3 1 1
5 1083 1 1 5 LYS HZ1 H 5.772 -8.126 3.909 1.00 . A A . 5 LYS HZ1 1 1
5 1084 1 1 5 LYS HZ2 H 7.406 -7.886 3.521 1.00 . A A . 5 LYS HZ2 1 1
5 1085 1 1 5 LYS HZ3 H 6.255 -8.085 2.285 1.00 . A A . 5 LYS HZ3 1 1
5 1086 1 1 5 LYS N N 8.563 -2.939 2.281 1.00 . A A . 5 LYS N 1 1
5 1087 1 1 5 LYS NZ N 6.427 -7.687 3.231 1.00 . A A . 5 LYS NZ 1 1
5 1088 1 1 5 LYS O O 11.894 -3.083 1.288 1.00 . A A . 5 LYS O 1 1
5 1089 1 1 6 LEU C C 11.893 -0.580 -0.050 1.00 . A A . 6 LEU C 1 1
5 1090 1 1 6 LEU CA C 11.069 -1.570 -0.855 1.00 . A A . 6 LEU CA 1 1
5 1091 1 1 6 LEU CB C 10.248 -0.823 -1.912 1.00 . A A . 6 LEU CB 1 1
5 1092 1 1 6 LEU CD1 C 12.035 -1.138 -3.654 1.00 . A A . 6 LEU CD1 1 1
5 1093 1 1 6 LEU CD2 C 10.255 -2.883 -3.347 1.00 . A A . 6 LEU CD2 1 1
5 1094 1 1 6 LEU CG C 10.560 -1.379 -3.310 1.00 . A A . 6 LEU CG 1 1
5 1095 1 1 6 LEU H H 9.225 -2.322 -0.122 1.00 . A A . 6 LEU H 1 1
5 1096 1 1 6 LEU HA H 11.736 -2.253 -1.353 1.00 . A A . 6 LEU HA 1 1
5 1097 1 1 6 LEU HB2 H 9.197 -0.953 -1.704 1.00 . A A . 6 LEU HB2 1 1
5 1098 1 1 6 LEU HB3 H 10.492 0.228 -1.882 1.00 . A A . 6 LEU HB3 1 1
5 1099 1 1 6 LEU HD11 H 12.590 -2.055 -3.529 1.00 . A A . 6 LEU HD11 1 1
5 1100 1 1 6 LEU HD12 H 12.440 -0.379 -3.002 1.00 . A A . 6 LEU HD12 1 1
5 1101 1 1 6 LEU HD13 H 12.110 -0.809 -4.680 1.00 . A A . 6 LEU HD13 1 1
5 1102 1 1 6 LEU HD21 H 11.127 -3.424 -3.683 1.00 . A A . 6 LEU HD21 1 1
5 1103 1 1 6 LEU HD22 H 9.437 -3.063 -4.028 1.00 . A A . 6 LEU HD22 1 1
5 1104 1 1 6 LEU HD23 H 9.979 -3.222 -2.361 1.00 . A A . 6 LEU HD23 1 1
5 1105 1 1 6 LEU HG H 9.941 -0.876 -4.038 1.00 . A A . 6 LEU HG 1 1
5 1106 1 1 6 LEU N N 10.192 -2.330 0.029 1.00 . A A . 6 LEU N 1 1
5 1107 1 1 6 LEU O O 13.084 -0.396 -0.298 1.00 . A A . 6 LEU O 1 1
5 1108 1 1 7 GLY C C 13.229 0.481 2.331 1.00 . A A . 7 GLY C 1 1
5 1109 1 1 7 GLY CA C 11.922 1.027 1.762 1.00 . A A . 7 GLY CA 1 1
5 1110 1 1 7 GLY H H 10.301 -0.145 1.075 1.00 . A A . 7 GLY H 1 1
5 1111 1 1 7 GLY HA2 H 12.134 1.911 1.178 1.00 . A A . 7 GLY HA2 1 1
5 1112 1 1 7 GLY HA3 H 11.267 1.293 2.578 1.00 . A A . 7 GLY HA3 1 1
5 1113 1 1 7 GLY N N 11.251 0.050 0.919 1.00 . A A . 7 GLY N 1 1
5 1114 1 1 7 GLY O O 14.114 1.249 2.710 1.00 . A A . 7 GLY O 1 1
5 1115 1 1 8 LYS C C 15.600 -1.656 1.850 1.00 . A A . 8 LYS C 1 1
5 1116 1 1 8 LYS CA C 14.565 -1.443 2.942 1.00 . A A . 8 LYS CA 1 1
5 1117 1 1 8 LYS CB C 14.228 -2.784 3.596 1.00 . A A . 8 LYS CB 1 1
5 1118 1 1 8 LYS CD C 12.038 -2.321 4.758 1.00 . A A . 8 LYS CD 1 1
5 1119 1 1 8 LYS CE C 11.452 -1.637 6.003 1.00 . A A . 8 LYS CE 1 1
5 1120 1 1 8 LYS CG C 13.543 -2.554 4.954 1.00 . A A . 8 LYS CG 1 1
5 1121 1 1 8 LYS H H 12.621 -1.413 2.091 1.00 . A A . 8 LYS H 1 1
5 1122 1 1 8 LYS HA H 14.980 -0.788 3.687 1.00 . A A . 8 LYS HA 1 1
5 1123 1 1 8 LYS HB2 H 13.566 -3.341 2.948 1.00 . A A . 8 LYS HB2 1 1
5 1124 1 1 8 LYS HB3 H 15.139 -3.346 3.747 1.00 . A A . 8 LYS HB3 1 1
5 1125 1 1 8 LYS HD2 H 11.876 -1.687 3.898 1.00 . A A . 8 LYS HD2 1 1
5 1126 1 1 8 LYS HD3 H 11.547 -3.268 4.603 1.00 . A A . 8 LYS HD3 1 1
5 1127 1 1 8 LYS HE2 H 11.854 -0.639 6.084 1.00 . A A . 8 LYS HE2 1 1
5 1128 1 1 8 LYS HE3 H 10.378 -1.583 5.914 1.00 . A A . 8 LYS HE3 1 1
5 1129 1 1 8 LYS HG2 H 13.690 -3.424 5.579 1.00 . A A . 8 LYS HG2 1 1
5 1130 1 1 8 LYS HG3 H 13.978 -1.694 5.437 1.00 . A A . 8 LYS HG3 1 1
5 1131 1 1 8 LYS HZ1 H 11.242 -3.281 7.270 1.00 . A A . 8 LYS HZ1 1 1
5 1132 1 1 8 LYS HZ2 H 11.624 -1.833 8.067 1.00 . A A . 8 LYS HZ2 1 1
5 1133 1 1 8 LYS HZ3 H 12.821 -2.657 7.201 1.00 . A A . 8 LYS HZ3 1 1
5 1134 1 1 8 LYS N N 13.353 -0.838 2.400 1.00 . A A . 8 LYS N 1 1
5 1135 1 1 8 LYS NZ N 11.811 -2.412 7.224 1.00 . A A . 8 LYS NZ 1 1
5 1136 1 1 8 LYS O O 16.795 -1.444 2.061 1.00 . A A . 8 LYS O 1 1
5 1137 1 1 9 LYS C C 16.909 -1.065 -0.654 1.00 . A A . 9 LYS C 1 1
5 1138 1 1 9 LYS CA C 16.044 -2.291 -0.440 1.00 . A A . 9 LYS CA 1 1
5 1139 1 1 9 LYS CB C 15.260 -2.584 -1.719 1.00 . A A . 9 LYS CB 1 1
5 1140 1 1 9 LYS CD C 13.348 -4.078 -1.058 1.00 . A A . 9 LYS CD 1 1
5 1141 1 1 9 LYS CE C 13.182 -5.364 -0.242 1.00 . A A . 9 LYS CE 1 1
5 1142 1 1 9 LYS CG C 14.742 -4.034 -1.688 1.00 . A A . 9 LYS CG 1 1
5 1143 1 1 9 LYS H H 14.179 -2.200 0.564 1.00 . A A . 9 LYS H 1 1
5 1144 1 1 9 LYS HA H 16.679 -3.137 -0.214 1.00 . A A . 9 LYS HA 1 1
5 1145 1 1 9 LYS HB2 H 14.430 -1.892 -1.801 1.00 . A A . 9 LYS HB2 1 1
5 1146 1 1 9 LYS HB3 H 15.917 -2.459 -2.571 1.00 . A A . 9 LYS HB3 1 1
5 1147 1 1 9 LYS HD2 H 13.220 -3.227 -0.410 1.00 . A A . 9 LYS HD2 1 1
5 1148 1 1 9 LYS HD3 H 12.603 -4.053 -1.841 1.00 . A A . 9 LYS HD3 1 1
5 1149 1 1 9 LYS HE2 H 13.966 -5.426 0.499 1.00 . A A . 9 LYS HE2 1 1
5 1150 1 1 9 LYS HE3 H 12.221 -5.353 0.251 1.00 . A A . 9 LYS HE3 1 1
5 1151 1 1 9 LYS HG2 H 14.686 -4.415 -2.695 1.00 . A A . 9 LYS HG2 1 1
5 1152 1 1 9 LYS HG3 H 15.417 -4.650 -1.110 1.00 . A A . 9 LYS HG3 1 1
5 1153 1 1 9 LYS HZ1 H 13.630 -6.246 -2.076 1.00 . A A . 9 LYS HZ1 1 1
5 1154 1 1 9 LYS HZ2 H 12.310 -6.948 -1.274 1.00 . A A . 9 LYS HZ2 1 1
5 1155 1 1 9 LYS HZ3 H 13.891 -7.257 -0.745 1.00 . A A . 9 LYS HZ3 1 1
5 1156 1 1 9 LYS N N 15.139 -2.061 0.678 1.00 . A A . 9 LYS N 1 1
5 1157 1 1 9 LYS NZ N 13.261 -6.540 -1.152 1.00 . A A . 9 LYS NZ 1 1
5 1158 1 1 9 LYS O O 18.093 -1.164 -0.966 1.00 . A A . 9 LYS O 1 1
5 1159 1 1 10 ILE C C 17.998 1.535 0.480 1.00 . A A . 10 ILE C 1 1
5 1160 1 1 10 ILE CA C 16.991 1.354 -0.648 1.00 . A A . 10 ILE CA 1 1
5 1161 1 1 10 ILE CB C 15.963 2.494 -0.659 1.00 . A A . 10 ILE CB 1 1
5 1162 1 1 10 ILE CD1 C 14.775 1.191 -2.454 1.00 . A A . 10 ILE CD1 1 1
5 1163 1 1 10 ILE CG1 C 15.303 2.570 -2.044 1.00 . A A . 10 ILE CG1 1 1
5 1164 1 1 10 ILE CG2 C 16.637 3.833 -0.352 1.00 . A A . 10 ILE CG2 1 1
5 1165 1 1 10 ILE H H 15.348 0.091 -0.223 1.00 . A A . 10 ILE H 1 1
5 1166 1 1 10 ILE HA H 17.517 1.345 -1.593 1.00 . A A . 10 ILE HA 1 1
5 1167 1 1 10 ILE HB H 15.212 2.294 0.089 1.00 . A A . 10 ILE HB 1 1
5 1168 1 1 10 ILE HD11 H 15.590 0.581 -2.816 1.00 . A A . 10 ILE HD11 1 1
5 1169 1 1 10 ILE HD12 H 14.039 1.304 -3.235 1.00 . A A . 10 ILE HD12 1 1
5 1170 1 1 10 ILE HD13 H 14.320 0.713 -1.602 1.00 . A A . 10 ILE HD13 1 1
5 1171 1 1 10 ILE HG12 H 14.483 3.272 -2.008 1.00 . A A . 10 ILE HG12 1 1
5 1172 1 1 10 ILE HG13 H 16.029 2.904 -2.771 1.00 . A A . 10 ILE HG13 1 1
5 1173 1 1 10 ILE HG21 H 16.945 3.860 0.683 1.00 . A A . 10 ILE HG21 1 1
5 1174 1 1 10 ILE HG22 H 15.939 4.637 -0.539 1.00 . A A . 10 ILE HG22 1 1
5 1175 1 1 10 ILE HG23 H 17.499 3.955 -0.988 1.00 . A A . 10 ILE HG23 1 1
5 1176 1 1 10 ILE N N 16.294 0.090 -0.477 1.00 . A A . 10 ILE N 1 1
5 1177 1 1 10 ILE O O 19.115 2.005 0.258 1.00 . A A . 10 ILE O 1 1
5 1178 1 1 11 ILE C C 19.659 0.236 2.572 1.00 . A A . 11 ILE C 1 1
5 1179 1 1 11 ILE CA C 18.508 1.194 2.822 1.00 . A A . 11 ILE CA 1 1
5 1180 1 1 11 ILE CB C 17.767 0.820 4.120 1.00 . A A . 11 ILE CB 1 1
5 1181 1 1 11 ILE CD1 C 17.073 3.013 5.158 1.00 . A A . 11 ILE CD1 1 1
5 1182 1 1 11 ILE CG1 C 16.598 1.797 4.355 1.00 . A A . 11 ILE CG1 1 1
5 1183 1 1 11 ILE CG2 C 18.734 0.886 5.307 1.00 . A A . 11 ILE CG2 1 1
5 1184 1 1 11 ILE H H 16.731 0.712 1.793 1.00 . A A . 11 ILE H 1 1
5 1185 1 1 11 ILE HA H 18.890 2.200 2.904 1.00 . A A . 11 ILE HA 1 1
5 1186 1 1 11 ILE HB H 17.384 -0.186 4.033 1.00 . A A . 11 ILE HB 1 1
5 1187 1 1 11 ILE HD11 H 18.103 3.230 4.916 1.00 . A A . 11 ILE HD11 1 1
5 1188 1 1 11 ILE HD12 H 16.988 2.799 6.214 1.00 . A A . 11 ILE HD12 1 1
5 1189 1 1 11 ILE HD13 H 16.459 3.865 4.914 1.00 . A A . 11 ILE HD13 1 1
5 1190 1 1 11 ILE HG12 H 16.205 2.129 3.404 1.00 . A A . 11 ILE HG12 1 1
5 1191 1 1 11 ILE HG13 H 15.816 1.293 4.904 1.00 . A A . 11 ILE HG13 1 1
5 1192 1 1 11 ILE HG21 H 19.397 0.035 5.281 1.00 . A A . 11 ILE HG21 1 1
5 1193 1 1 11 ILE HG22 H 18.175 0.877 6.232 1.00 . A A . 11 ILE HG22 1 1
5 1194 1 1 11 ILE HG23 H 19.314 1.796 5.248 1.00 . A A . 11 ILE HG23 1 1
5 1195 1 1 11 ILE N N 17.615 1.113 1.683 1.00 . A A . 11 ILE N 1 1
5 1196 1 1 11 ILE O O 20.785 0.454 3.021 1.00 . A A . 11 ILE O 1 1
5 1197 1 1 12 ALA C C 21.161 -1.292 0.286 1.00 . A A . 12 ALA C 1 1
5 1198 1 1 12 ALA CA C 20.355 -1.810 1.462 1.00 . A A . 12 ALA CA 1 1
5 1199 1 1 12 ALA CB C 19.679 -3.132 1.082 1.00 . A A . 12 ALA CB 1 1
5 1200 1 1 12 ALA H H 18.442 -0.915 1.479 1.00 . A A . 12 ALA H 1 1
5 1201 1 1 12 ALA HA H 21.014 -1.973 2.303 1.00 . A A . 12 ALA HA 1 1
5 1202 1 1 12 ALA HB1 H 18.922 -3.373 1.814 1.00 . A A . 12 ALA HB1 1 1
5 1203 1 1 12 ALA HB2 H 20.418 -3.920 1.054 1.00 . A A . 12 ALA HB2 1 1
5 1204 1 1 12 ALA HB3 H 19.220 -3.037 0.108 1.00 . A A . 12 ALA HB3 1 1
5 1205 1 1 12 ALA N N 19.357 -0.817 1.817 1.00 . A A . 12 ALA N 1 1
5 1206 1 1 12 ALA O O 22.367 -1.531 0.186 1.00 . A A . 12 ALA O 1 1
5 1207 1 1 13 SER C C 22.041 1.176 -1.306 1.00 . A A . 13 SER C 1 1
5 1208 1 1 13 SER CA C 21.159 0.019 -1.751 1.00 . A A . 13 SER CA 1 1
5 1209 1 1 13 SER CB C 20.124 0.503 -2.768 1.00 . A A . 13 SER CB 1 1
5 1210 1 1 13 SER H H 19.531 -0.379 -0.448 1.00 . A A . 13 SER H 1 1
5 1211 1 1 13 SER HA H 21.781 -0.737 -2.211 1.00 . A A . 13 SER HA 1 1
5 1212 1 1 13 SER HB2 H 19.609 1.366 -2.378 1.00 . A A . 13 SER HB2 1 1
5 1213 1 1 13 SER HB3 H 20.624 0.769 -3.690 1.00 . A A . 13 SER HB3 1 1
5 1214 1 1 13 SER HG H 18.848 -0.837 -2.144 1.00 . A A . 13 SER HG 1 1
5 1215 1 1 13 SER N N 20.490 -0.554 -0.593 1.00 . A A . 13 SER N 1 1
5 1216 1 1 13 SER O O 21.861 2.315 -1.742 1.00 . A A . 13 SER O 1 1
5 1217 1 1 13 SER OG O 19.182 -0.538 -3.004 1.00 . A A . 13 SER OG 1 1
5 1218 1 1 14 LEU C C 23.131 2.977 0.828 1.00 . A A . 14 LEU C 1 1
5 1219 1 1 14 LEU CA C 23.905 1.884 0.095 1.00 . A A . 14 LEU CA 1 1
5 1220 1 1 14 LEU CB C 24.718 2.500 -1.048 1.00 . A A . 14 LEU CB 1 1
5 1221 1 1 14 LEU CD1 C 26.876 2.380 -2.314 1.00 . A A . 14 LEU CD1 1 1
5 1222 1 1 14 LEU CD2 C 26.905 2.341 0.187 1.00 . A A . 14 LEU CD2 1 1
5 1223 1 1 14 LEU CG C 26.132 1.894 -1.068 1.00 . A A . 14 LEU CG 1 1
5 1224 1 1 14 LEU H H 21.402 2.001 0.779 1.00 . A A . 14 LEU H 1 1
5 1225 1 1 14 LEU HA H 24.584 1.414 0.791 1.00 . A A . 14 LEU HA 1 1
5 1226 1 1 14 LEU HB2 H 24.221 2.300 -1.987 1.00 . A A . 14 LEU HB2 1 1
5 1227 1 1 14 LEU HD11 H 27.927 2.167 -2.205 1.00 . A A . 14 LEU HD11 1 1
5 1228 1 1 14 LEU HD12 H 26.735 3.444 -2.424 1.00 . A A . 14 LEU HD12 1 1
5 1229 1 1 14 LEU HD13 H 26.495 1.874 -3.192 1.00 . A A . 14 LEU HD13 1 1
5 1230 1 1 14 LEU HD21 H 27.953 2.111 0.068 1.00 . A A . 14 LEU HD21 1 1
5 1231 1 1 14 LEU HD22 H 26.524 1.824 1.057 1.00 . A A . 14 LEU HD22 1 1
5 1232 1 1 14 LEU HD23 H 26.785 3.407 0.324 1.00 . A A . 14 LEU HD23 1 1
5 1233 1 1 14 LEU HG H 26.063 0.814 -1.089 1.00 . A A . 14 LEU HG 1 1
5 1234 1 1 14 LEU N N 22.990 0.873 -0.425 1.00 . A A . 14 LEU N 1 1
5 1235 1 1 14 LEU O O 23.697 4.008 1.191 1.00 . A A . 14 LEU O 1 1
6 1236 1 1 1 ILE C C 5.547 3.766 -3.334 1.00 . A A . 1 ILE C 1 1
6 1237 1 1 1 ILE CA C 4.507 4.703 -3.943 1.00 . A A . 1 ILE CA 1 1
6 1238 1 1 1 ILE CB C 3.366 4.951 -2.935 1.00 . A A . 1 ILE CB 1 1
6 1239 1 1 1 ILE CD1 C 0.892 5.175 -2.631 1.00 . A A . 1 ILE CD1 1 1
6 1240 1 1 1 ILE CG1 C 2.003 4.843 -3.633 1.00 . A A . 1 ILE CG1 1 1
6 1241 1 1 1 ILE CG2 C 3.501 6.351 -2.336 1.00 . A A . 1 ILE CG2 1 1
6 1242 1 1 1 ILE H1 H 3.345 4.758 -5.662 1.00 . A A . 1 ILE H1 1 1
6 1243 1 1 1 ILE H2 H 3.429 3.226 -4.933 1.00 . A A . 1 ILE H2 1 1
6 1244 1 1 1 ILE H3 H 4.747 3.828 -5.809 1.00 . A A . 1 ILE H3 1 1
6 1245 1 1 1 ILE HA H 4.977 5.642 -4.196 1.00 . A A . 1 ILE HA 1 1
6 1246 1 1 1 ILE HB H 3.424 4.220 -2.141 1.00 . A A . 1 ILE HB 1 1
6 1247 1 1 1 ILE HD11 H 1.120 4.726 -1.673 1.00 . A A . 1 ILE HD11 1 1
6 1248 1 1 1 ILE HD12 H -0.045 4.786 -2.994 1.00 . A A . 1 ILE HD12 1 1
6 1249 1 1 1 ILE HD13 H 0.815 6.247 -2.517 1.00 . A A . 1 ILE HD13 1 1
6 1250 1 1 1 ILE HG12 H 1.964 5.542 -4.459 1.00 . A A . 1 ILE HG12 1 1
6 1251 1 1 1 ILE HG13 H 1.863 3.839 -4.003 1.00 . A A . 1 ILE HG13 1 1
6 1252 1 1 1 ILE HG21 H 3.104 7.078 -3.028 1.00 . A A . 1 ILE HG21 1 1
6 1253 1 1 1 ILE HG22 H 4.541 6.563 -2.146 1.00 . A A . 1 ILE HG22 1 1
6 1254 1 1 1 ILE HG23 H 2.947 6.399 -1.410 1.00 . A A . 1 ILE HG23 1 1
6 1255 1 1 1 ILE N N 3.965 4.081 -5.180 1.00 . A A . 1 ILE N 1 1
6 1256 1 1 1 ILE O O 5.930 2.768 -3.949 1.00 . A A . 1 ILE O 1 1
6 1257 1 1 2 ASN C C 6.294 2.403 -0.387 1.00 . A A . 2 ASN C 1 1
6 1258 1 1 2 ASN CA C 6.983 3.259 -1.439 1.00 . A A . 2 ASN CA 1 1
6 1259 1 1 2 ASN CB C 8.043 4.135 -0.771 1.00 . A A . 2 ASN CB 1 1
6 1260 1 1 2 ASN CG C 8.977 3.269 0.066 1.00 . A A . 2 ASN CG 1 1
6 1261 1 1 2 ASN H H 5.650 4.889 -1.678 1.00 . A A . 2 ASN H 1 1
6 1262 1 1 2 ASN HA H 7.467 2.614 -2.161 1.00 . A A . 2 ASN HA 1 1
6 1263 1 1 2 ASN HB2 H 8.616 4.647 -1.530 1.00 . A A . 2 ASN HB2 1 1
6 1264 1 1 2 ASN HB3 H 7.562 4.860 -0.132 1.00 . A A . 2 ASN HB3 1 1
6 1265 1 1 2 ASN HD21 H 8.869 4.443 1.658 1.00 . A A . 2 ASN HD21 1 1
6 1266 1 1 2 ASN HD22 H 9.872 3.083 1.822 1.00 . A A . 2 ASN HD22 1 1
6 1267 1 1 2 ASN N N 5.996 4.087 -2.124 1.00 . A A . 2 ASN N 1 1
6 1268 1 1 2 ASN ND2 N 9.261 3.625 1.282 1.00 . A A . 2 ASN ND2 1 1
6 1269 1 1 2 ASN O O 5.504 2.907 0.416 1.00 . A A . 2 ASN O 1 1
6 1270 1 1 2 ASN OD1 O 9.455 2.236 -0.404 1.00 . A A . 2 ASN OD1 1 1
6 1271 1 1 3 TRP C C 6.886 -0.075 1.743 1.00 . A A . 3 TRP C 1 1
6 1272 1 1 3 TRP CA C 5.962 0.199 0.562 1.00 . A A . 3 TRP CA 1 1
6 1273 1 1 3 TRP CB C 5.580 -1.117 -0.122 1.00 . A A . 3 TRP CB 1 1
6 1274 1 1 3 TRP CD1 C 4.799 -1.462 -2.508 1.00 . A A . 3 TRP CD1 1 1
6 1275 1 1 3 TRP CD2 C 3.580 0.095 -1.430 1.00 . A A . 3 TRP CD2 1 1
6 1276 1 1 3 TRP CE2 C 3.053 -0.005 -2.739 1.00 . A A . 3 TRP CE2 1 1
6 1277 1 1 3 TRP CE3 C 2.980 1.012 -0.547 1.00 . A A . 3 TRP CE3 1 1
6 1278 1 1 3 TRP CG C 4.696 -0.845 -1.307 1.00 . A A . 3 TRP CG 1 1
6 1279 1 1 3 TRP CH2 C 1.395 1.679 -2.271 1.00 . A A . 3 TRP CH2 1 1
6 1280 1 1 3 TRP CZ2 C 1.978 0.777 -3.160 1.00 . A A . 3 TRP CZ2 1 1
6 1281 1 1 3 TRP CZ3 C 1.896 1.799 -0.969 1.00 . A A . 3 TRP CZ3 1 1
6 1282 1 1 3 TRP H H 7.210 0.757 -1.056 1.00 . A A . 3 TRP H 1 1
6 1283 1 1 3 TRP HA H 5.065 0.657 0.942 1.00 . A A . 3 TRP HA 1 1
6 1284 1 1 3 TRP HB2 H 6.476 -1.624 -0.448 1.00 . A A . 3 TRP HB2 1 1
6 1285 1 1 3 TRP HB3 H 5.052 -1.746 0.582 1.00 . A A . 3 TRP HB3 1 1
6 1286 1 1 3 TRP HD1 H 5.523 -2.222 -2.763 1.00 . A A . 3 TRP HD1 1 1
6 1287 1 1 3 TRP HE1 H 3.688 -1.242 -4.288 1.00 . A A . 3 TRP HE1 1 1
6 1288 1 1 3 TRP HE3 H 3.352 1.117 0.464 1.00 . A A . 3 TRP HE3 1 1
6 1289 1 1 3 TRP HH2 H 0.562 2.287 -2.589 1.00 . A A . 3 TRP HH2 1 1
6 1290 1 1 3 TRP HZ2 H 1.597 0.680 -4.166 1.00 . A A . 3 TRP HZ2 1 1
6 1291 1 1 3 TRP HZ3 H 1.443 2.499 -0.282 1.00 . A A . 3 TRP HZ3 1 1
6 1292 1 1 3 TRP N N 6.580 1.109 -0.396 1.00 . A A . 3 TRP N 1 1
6 1293 1 1 3 TRP NE1 N 3.827 -0.962 -3.356 1.00 . A A . 3 TRP NE1 1 1
6 1294 1 1 3 TRP O O 7.951 0.533 1.878 1.00 . A A . 3 TRP O 1 1
6 1295 1 1 4 LEU C C 8.518 -2.022 3.467 1.00 . A A . 4 LEU C 1 1
6 1296 1 1 4 LEU CA C 7.196 -1.342 3.806 1.00 . A A . 4 LEU CA 1 1
6 1297 1 1 4 LEU CB C 6.355 -2.297 4.677 1.00 . A A . 4 LEU CB 1 1
6 1298 1 1 4 LEU CD1 C 5.589 -0.240 5.855 1.00 . A A . 4 LEU CD1 1 1
6 1299 1 1 4 LEU CD2 C 4.103 -1.312 4.158 1.00 . A A . 4 LEU CD2 1 1
6 1300 1 1 4 LEU CG C 5.139 -1.568 5.258 1.00 . A A . 4 LEU CG 1 1
6 1301 1 1 4 LEU H H 5.584 -1.410 2.442 1.00 . A A . 4 LEU H 1 1
6 1302 1 1 4 LEU HA H 7.404 -0.445 4.371 1.00 . A A . 4 LEU HA 1 1
6 1303 1 1 4 LEU HB2 H 6.013 -3.129 4.077 1.00 . A A . 4 LEU HB2 1 1
6 1304 1 1 4 LEU HB3 H 6.961 -2.672 5.489 1.00 . A A . 4 LEU HB3 1 1
6 1305 1 1 4 LEU HD11 H 5.680 0.495 5.069 1.00 . A A . 4 LEU HD11 1 1
6 1306 1 1 4 LEU HD12 H 6.547 -0.373 6.339 1.00 . A A . 4 LEU HD12 1 1
6 1307 1 1 4 LEU HD13 H 4.863 0.094 6.576 1.00 . A A . 4 LEU HD13 1 1
6 1308 1 1 4 LEU HD21 H 4.321 -0.373 3.670 1.00 . A A . 4 LEU HD21 1 1
6 1309 1 1 4 LEU HD22 H 3.119 -1.266 4.598 1.00 . A A . 4 LEU HD22 1 1
6 1310 1 1 4 LEU HD23 H 4.135 -2.114 3.436 1.00 . A A . 4 LEU HD23 1 1
6 1311 1 1 4 LEU HG H 4.696 -2.176 6.036 1.00 . A A . 4 LEU HG 1 1
6 1312 1 1 4 LEU N N 6.448 -0.982 2.607 1.00 . A A . 4 LEU N 1 1
6 1313 1 1 4 LEU O O 9.546 -1.750 4.087 1.00 . A A . 4 LEU O 1 1
6 1314 1 1 5 LYS C C 10.491 -2.942 1.104 1.00 . A A . 5 LYS C 1 1
6 1315 1 1 5 LYS CA C 9.672 -3.692 2.143 1.00 . A A . 5 LYS CA 1 1
6 1316 1 1 5 LYS CB C 9.278 -5.079 1.608 1.00 . A A . 5 LYS CB 1 1
6 1317 1 1 5 LYS CD C 7.632 -5.098 3.523 1.00 . A A . 5 LYS CD 1 1
6 1318 1 1 5 LYS CE C 6.823 -5.983 4.474 1.00 . A A . 5 LYS CE 1 1
6 1319 1 1 5 LYS CG C 8.652 -5.929 2.731 1.00 . A A . 5 LYS CG 1 1
6 1320 1 1 5 LYS H H 7.624 -3.137 2.071 1.00 . A A . 5 LYS H 1 1
6 1321 1 1 5 LYS HA H 10.278 -3.828 3.024 1.00 . A A . 5 LYS HA 1 1
6 1322 1 1 5 LYS HB2 H 8.566 -4.967 0.802 1.00 . A A . 5 LYS HB2 1 1
6 1323 1 1 5 LYS HB3 H 10.160 -5.579 1.236 1.00 . A A . 5 LYS HB3 1 1
6 1324 1 1 5 LYS HD2 H 8.157 -4.357 4.103 1.00 . A A . 5 LYS HD2 1 1
6 1325 1 1 5 LYS HD3 H 6.955 -4.605 2.838 1.00 . A A . 5 LYS HD3 1 1
6 1326 1 1 5 LYS HE2 H 7.076 -5.732 5.494 1.00 . A A . 5 LYS HE2 1 1
6 1327 1 1 5 LYS HE3 H 5.769 -5.803 4.314 1.00 . A A . 5 LYS HE3 1 1
6 1328 1 1 5 LYS HG2 H 8.158 -6.785 2.296 1.00 . A A . 5 LYS HG2 1 1
6 1329 1 1 5 LYS HG3 H 9.430 -6.266 3.401 1.00 . A A . 5 LYS HG3 1 1
6 1330 1 1 5 LYS HZ1 H 6.778 -7.993 5.027 1.00 . A A . 5 LYS HZ1 1 1
6 1331 1 1 5 LYS HZ2 H 8.150 -7.558 4.140 1.00 . A A . 5 LYS HZ2 1 1
6 1332 1 1 5 LYS HZ3 H 6.658 -7.739 3.354 1.00 . A A . 5 LYS HZ3 1 1
6 1333 1 1 5 LYS N N 8.477 -2.939 2.513 1.00 . A A . 5 LYS N 1 1
6 1334 1 1 5 LYS NZ N 7.125 -7.425 4.229 1.00 . A A . 5 LYS NZ 1 1
6 1335 1 1 5 LYS O O 11.721 -2.975 1.127 1.00 . A A . 5 LYS O 1 1
6 1336 1 1 6 LEU C C 11.578 -0.628 -0.330 1.00 . A A . 6 LEU C 1 1
6 1337 1 1 6 LEU CA C 10.458 -1.521 -0.872 1.00 . A A . 6 LEU CA 1 1
6 1338 1 1 6 LEU CB C 9.427 -0.646 -1.592 1.00 . A A . 6 LEU CB 1 1
6 1339 1 1 6 LEU CD1 C 8.334 -2.640 -2.641 1.00 . A A . 6 LEU CD1 1 1
6 1340 1 1 6 LEU CD2 C 8.060 -0.381 -3.670 1.00 . A A . 6 LEU CD2 1 1
6 1341 1 1 6 LEU CG C 9.023 -1.302 -2.917 1.00 . A A . 6 LEU CG 1 1
6 1342 1 1 6 LEU H H 8.821 -2.295 0.228 1.00 . A A . 6 LEU H 1 1
6 1343 1 1 6 LEU HA H 10.877 -2.215 -1.583 1.00 . A A . 6 LEU HA 1 1
6 1344 1 1 6 LEU HB2 H 8.556 -0.522 -0.965 1.00 . A A . 6 LEU HB2 1 1
6 1345 1 1 6 LEU HB3 H 9.861 0.318 -1.789 1.00 . A A . 6 LEU HB3 1 1
6 1346 1 1 6 LEU HD11 H 7.755 -2.572 -1.732 1.00 . A A . 6 LEU HD11 1 1
6 1347 1 1 6 LEU HD12 H 9.081 -3.412 -2.534 1.00 . A A . 6 LEU HD12 1 1
6 1348 1 1 6 LEU HD13 H 7.680 -2.888 -3.465 1.00 . A A . 6 LEU HD13 1 1
6 1349 1 1 6 LEU HD21 H 7.151 -0.263 -3.102 1.00 . A A . 6 LEU HD21 1 1
6 1350 1 1 6 LEU HD22 H 7.829 -0.812 -4.633 1.00 . A A . 6 LEU HD22 1 1
6 1351 1 1 6 LEU HD23 H 8.524 0.582 -3.813 1.00 . A A . 6 LEU HD23 1 1
6 1352 1 1 6 LEU HG H 9.909 -1.466 -3.522 1.00 . A A . 6 LEU HG 1 1
6 1353 1 1 6 LEU N N 9.800 -2.276 0.192 1.00 . A A . 6 LEU N 1 1
6 1354 1 1 6 LEU O O 12.668 -0.580 -0.894 1.00 . A A . 6 LEU O 1 1
6 1355 1 1 7 GLY C C 13.516 0.291 1.849 1.00 . A A . 7 GLY C 1 1
6 1356 1 1 7 GLY CA C 12.270 1.008 1.330 1.00 . A A . 7 GLY CA 1 1
6 1357 1 1 7 GLY H H 10.395 0.030 1.138 1.00 . A A . 7 GLY H 1 1
6 1358 1 1 7 GLY HA2 H 12.569 1.726 0.579 1.00 . A A . 7 GLY HA2 1 1
6 1359 1 1 7 GLY HA3 H 11.807 1.535 2.150 1.00 . A A . 7 GLY HA3 1 1
6 1360 1 1 7 GLY N N 11.292 0.093 0.745 1.00 . A A . 7 GLY N 1 1
6 1361 1 1 7 GLY O O 14.622 0.828 1.775 1.00 . A A . 7 GLY O 1 1
6 1362 1 1 8 LYS C C 15.570 -1.821 1.910 1.00 . A A . 8 LYS C 1 1
6 1363 1 1 8 LYS CA C 14.475 -1.651 2.946 1.00 . A A . 8 LYS CA 1 1
6 1364 1 1 8 LYS CB C 14.030 -3.039 3.426 1.00 . A A . 8 LYS CB 1 1
6 1365 1 1 8 LYS CD C 12.763 -1.982 5.328 1.00 . A A . 8 LYS CD 1 1
6 1366 1 1 8 LYS CE C 12.618 -2.749 6.648 1.00 . A A . 8 LYS CE 1 1
6 1367 1 1 8 LYS CG C 12.677 -2.958 4.149 1.00 . A A . 8 LYS CG 1 1
6 1368 1 1 8 LYS H H 12.439 -1.289 2.438 1.00 . A A . 8 LYS H 1 1
6 1369 1 1 8 LYS HA H 14.875 -1.106 3.785 1.00 . A A . 8 LYS HA 1 1
6 1370 1 1 8 LYS HB2 H 13.937 -3.692 2.569 1.00 . A A . 8 LYS HB2 1 1
6 1371 1 1 8 LYS HB3 H 14.776 -3.434 4.097 1.00 . A A . 8 LYS HB3 1 1
6 1372 1 1 8 LYS HD2 H 13.714 -1.472 5.308 1.00 . A A . 8 LYS HD2 1 1
6 1373 1 1 8 LYS HD3 H 11.968 -1.257 5.247 1.00 . A A . 8 LYS HD3 1 1
6 1374 1 1 8 LYS HE2 H 12.619 -2.050 7.476 1.00 . A A . 8 LYS HE2 1 1
6 1375 1 1 8 LYS HE3 H 11.689 -3.298 6.643 1.00 . A A . 8 LYS HE3 1 1
6 1376 1 1 8 LYS HG2 H 11.920 -2.618 3.462 1.00 . A A . 8 LYS HG2 1 1
6 1377 1 1 8 LYS HG3 H 12.409 -3.938 4.517 1.00 . A A . 8 LYS HG3 1 1
6 1378 1 1 8 LYS HZ1 H 13.620 -4.265 7.656 1.00 . A A . 8 LYS HZ1 1 1
6 1379 1 1 8 LYS HZ2 H 14.645 -3.167 6.875 1.00 . A A . 8 LYS HZ2 1 1
6 1380 1 1 8 LYS HZ3 H 13.792 -4.332 5.977 1.00 . A A . 8 LYS HZ3 1 1
6 1381 1 1 8 LYS N N 13.341 -0.907 2.394 1.00 . A A . 8 LYS N 1 1
6 1382 1 1 8 LYS NZ N 13.753 -3.698 6.799 1.00 . A A . 8 LYS NZ 1 1
6 1383 1 1 8 LYS O O 16.760 -1.717 2.216 1.00 . A A . 8 LYS O 1 1
6 1384 1 1 9 LYS C C 16.977 -1.045 -0.565 1.00 . A A . 9 LYS C 1 1
6 1385 1 1 9 LYS CA C 16.102 -2.276 -0.397 1.00 . A A . 9 LYS CA 1 1
6 1386 1 1 9 LYS CB C 15.349 -2.551 -1.698 1.00 . A A . 9 LYS CB 1 1
6 1387 1 1 9 LYS CD C 13.173 -3.725 -1.278 1.00 . A A . 9 LYS CD 1 1
6 1388 1 1 9 LYS CE C 12.600 -5.034 -0.734 1.00 . A A . 9 LYS CE 1 1
6 1389 1 1 9 LYS CG C 14.658 -3.915 -1.611 1.00 . A A . 9 LYS CG 1 1
6 1390 1 1 9 LYS H H 14.196 -2.149 0.515 1.00 . A A . 9 LYS H 1 1
6 1391 1 1 9 LYS HA H 16.729 -3.122 -0.170 1.00 . A A . 9 LYS HA 1 1
6 1392 1 1 9 LYS HB2 H 14.611 -1.771 -1.860 1.00 . A A . 9 LYS HB2 1 1
6 1393 1 1 9 LYS HB3 H 16.046 -2.557 -2.520 1.00 . A A . 9 LYS HB3 1 1
6 1394 1 1 9 LYS HD2 H 13.062 -2.947 -0.536 1.00 . A A . 9 LYS HD2 1 1
6 1395 1 1 9 LYS HD3 H 12.638 -3.444 -2.173 1.00 . A A . 9 LYS HD3 1 1
6 1396 1 1 9 LYS HE2 H 12.988 -5.210 0.259 1.00 . A A . 9 LYS HE2 1 1
6 1397 1 1 9 LYS HE3 H 11.522 -4.965 -0.694 1.00 . A A . 9 LYS HE3 1 1
6 1398 1 1 9 LYS HG2 H 14.751 -4.420 -2.559 1.00 . A A . 9 LYS HG2 1 1
6 1399 1 1 9 LYS HG3 H 15.123 -4.511 -0.841 1.00 . A A . 9 LYS HG3 1 1
6 1400 1 1 9 LYS HZ1 H 13.962 -5.998 -1.975 1.00 . A A . 9 LYS HZ1 1 1
6 1401 1 1 9 LYS HZ2 H 12.344 -6.202 -2.439 1.00 . A A . 9 LYS HZ2 1 1
6 1402 1 1 9 LYS HZ3 H 12.962 -7.050 -1.109 1.00 . A A . 9 LYS HZ3 1 1
6 1403 1 1 9 LYS N N 15.158 -2.083 0.688 1.00 . A A . 9 LYS N 1 1
6 1404 1 1 9 LYS NZ N 12.998 -6.154 -1.630 1.00 . A A . 9 LYS NZ 1 1
6 1405 1 1 9 LYS O O 18.149 -1.146 -0.924 1.00 . A A . 9 LYS O 1 1
6 1406 1 1 10 ILE C C 18.158 1.485 0.695 1.00 . A A . 10 ILE C 1 1
6 1407 1 1 10 ILE CA C 17.149 1.360 -0.435 1.00 . A A . 10 ILE CA 1 1
6 1408 1 1 10 ILE CB C 16.180 2.550 -0.426 1.00 . A A . 10 ILE CB 1 1
6 1409 1 1 10 ILE CD1 C 14.697 1.356 -2.063 1.00 . A A . 10 ILE CD1 1 1
6 1410 1 1 10 ILE CG1 C 15.472 2.646 -1.783 1.00 . A A . 10 ILE CG1 1 1
6 1411 1 1 10 ILE CG2 C 16.937 3.857 -0.164 1.00 . A A . 10 ILE CG2 1 1
6 1412 1 1 10 ILE H H 15.465 0.139 -0.010 1.00 . A A . 10 ILE H 1 1
6 1413 1 1 10 ILE HA H 17.680 1.349 -1.375 1.00 . A A . 10 ILE HA 1 1
6 1414 1 1 10 ILE HB H 15.447 2.401 0.352 1.00 . A A . 10 ILE HB 1 1
6 1415 1 1 10 ILE HD11 H 14.138 1.077 -1.185 1.00 . A A . 10 ILE HD11 1 1
6 1416 1 1 10 ILE HD12 H 15.387 0.566 -2.319 1.00 . A A . 10 ILE HD12 1 1
6 1417 1 1 10 ILE HD13 H 14.018 1.521 -2.885 1.00 . A A . 10 ILE HD13 1 1
6 1418 1 1 10 ILE HG12 H 14.785 3.482 -1.771 1.00 . A A . 10 ILE HG12 1 1
6 1419 1 1 10 ILE HG13 H 16.205 2.798 -2.561 1.00 . A A . 10 ILE HG13 1 1
6 1420 1 1 10 ILE HG21 H 16.353 4.688 -0.528 1.00 . A A . 10 ILE HG21 1 1
6 1421 1 1 10 ILE HG22 H 17.888 3.837 -0.676 1.00 . A A . 10 ILE HG22 1 1
6 1422 1 1 10 ILE HG23 H 17.101 3.970 0.896 1.00 . A A . 10 ILE HG23 1 1
6 1423 1 1 10 ILE N N 16.406 0.116 -0.302 1.00 . A A . 10 ILE N 1 1
6 1424 1 1 10 ILE O O 19.273 1.961 0.488 1.00 . A A . 10 ILE O 1 1
6 1425 1 1 11 ILE C C 19.925 0.279 2.660 1.00 . A A . 11 ILE C 1 1
6 1426 1 1 11 ILE CA C 18.696 1.088 3.016 1.00 . A A . 11 ILE CA 1 1
6 1427 1 1 11 ILE CB C 18.037 0.511 4.276 1.00 . A A . 11 ILE CB 1 1
6 1428 1 1 11 ILE CD1 C 16.908 2.595 5.109 1.00 . A A . 11 ILE CD1 1 1
6 1429 1 1 11 ILE CG1 C 16.689 1.198 4.506 1.00 . A A . 11 ILE CG1 1 1
6 1430 1 1 11 ILE CG2 C 18.938 0.740 5.499 1.00 . A A . 11 ILE CG2 1 1
6 1431 1 1 11 ILE H H 16.897 0.629 1.997 1.00 . A A . 11 ILE H 1 1
6 1432 1 1 11 ILE HA H 18.977 2.115 3.191 1.00 . A A . 11 ILE HA 1 1
6 1433 1 1 11 ILE HB H 17.881 -0.552 4.140 1.00 . A A . 11 ILE HB 1 1
6 1434 1 1 11 ILE HD11 H 17.349 2.498 6.089 1.00 . A A . 11 ILE HD11 1 1
6 1435 1 1 11 ILE HD12 H 15.961 3.104 5.195 1.00 . A A . 11 ILE HD12 1 1
6 1436 1 1 11 ILE HD13 H 17.566 3.169 4.474 1.00 . A A . 11 ILE HD13 1 1
6 1437 1 1 11 ILE HG12 H 16.167 1.286 3.563 1.00 . A A . 11 ILE HG12 1 1
6 1438 1 1 11 ILE HG13 H 16.100 0.603 5.185 1.00 . A A . 11 ILE HG13 1 1
6 1439 1 1 11 ILE HG21 H 19.362 1.733 5.456 1.00 . A A . 11 ILE HG21 1 1
6 1440 1 1 11 ILE HG22 H 19.734 0.010 5.506 1.00 . A A . 11 ILE HG22 1 1
6 1441 1 1 11 ILE HG23 H 18.351 0.638 6.401 1.00 . A A . 11 ILE HG23 1 1
6 1442 1 1 11 ILE N N 17.782 1.028 1.885 1.00 . A A . 11 ILE N 1 1
6 1443 1 1 11 ILE O O 21.047 0.590 3.067 1.00 . A A . 11 ILE O 1 1
6 1444 1 1 12 ALA C C 21.400 -1.086 0.176 1.00 . A A . 12 ALA C 1 1
6 1445 1 1 12 ALA CA C 20.738 -1.647 1.429 1.00 . A A . 12 ALA CA 1 1
6 1446 1 1 12 ALA CB C 20.147 -3.021 1.117 1.00 . A A . 12 ALA CB 1 1
6 1447 1 1 12 ALA H H 18.761 -0.938 1.595 1.00 . A A . 12 ALA H 1 1
6 1448 1 1 12 ALA HA H 21.475 -1.750 2.210 1.00 . A A . 12 ALA HA 1 1
6 1449 1 1 12 ALA HB1 H 19.703 -3.008 0.132 1.00 . A A . 12 ALA HB1 1 1
6 1450 1 1 12 ALA HB2 H 19.390 -3.262 1.849 1.00 . A A . 12 ALA HB2 1 1
6 1451 1 1 12 ALA HB3 H 20.929 -3.763 1.150 1.00 . A A . 12 ALA HB3 1 1
6 1452 1 1 12 ALA N N 19.684 -0.762 1.880 1.00 . A A . 12 ALA N 1 1
6 1453 1 1 12 ALA O O 22.597 -1.270 -0.040 1.00 . A A . 12 ALA O 1 1
6 1454 1 1 13 SER C C 21.665 1.573 -1.662 1.00 . A A . 13 SER C 1 1
6 1455 1 1 13 SER CA C 21.125 0.167 -1.893 1.00 . A A . 13 SER CA 1 1
6 1456 1 1 13 SER CB C 20.022 0.214 -2.948 1.00 . A A . 13 SER CB 1 1
6 1457 1 1 13 SER H H 19.659 -0.295 -0.434 1.00 . A A . 13 SER H 1 1
6 1458 1 1 13 SER HA H 21.926 -0.457 -2.261 1.00 . A A . 13 SER HA 1 1
6 1459 1 1 13 SER HB2 H 19.329 1.007 -2.715 1.00 . A A . 13 SER HB2 1 1
6 1460 1 1 13 SER HB3 H 20.463 0.401 -3.918 1.00 . A A . 13 SER HB3 1 1
6 1461 1 1 13 SER HG H 18.877 -1.118 -2.102 1.00 . A A . 13 SER HG 1 1
6 1462 1 1 13 SER N N 20.609 -0.407 -0.654 1.00 . A A . 13 SER N 1 1
6 1463 1 1 13 SER O O 21.082 2.556 -2.126 1.00 . A A . 13 SER O 1 1
6 1464 1 1 13 SER OG O 19.330 -1.027 -2.958 1.00 . A A . 13 SER OG 1 1
6 1465 1 1 14 LEU C C 22.458 3.903 0.052 1.00 . A A . 14 LEU C 1 1
6 1466 1 1 14 LEU CA C 23.416 2.947 -0.667 1.00 . A A . 14 LEU CA 1 1
6 1467 1 1 14 LEU CB C 23.899 3.592 -1.972 1.00 . A A . 14 LEU CB 1 1
6 1468 1 1 14 LEU CD1 C 25.561 3.369 -3.833 1.00 . A A . 14 LEU CD1 1 1
6 1469 1 1 14 LEU CD2 C 26.354 3.508 -1.469 1.00 . A A . 14 LEU CD2 1 1
6 1470 1 1 14 LEU CG C 25.246 2.982 -2.385 1.00 . A A . 14 LEU CG 1 1
6 1471 1 1 14 LEU H H 20.959 2.608 0.118 1.00 . A A . 14 LEU H 1 1
6 1472 1 1 14 LEU HA H 24.269 2.777 -0.034 1.00 . A A . 14 LEU HA 1 1
6 1473 1 1 14 LEU HB2 H 23.168 3.416 -2.752 1.00 . A A . 14 LEU HB2 1 1
6 1474 1 1 14 LEU HD11 H 25.894 4.396 -3.867 1.00 . A A . 14 LEU HD11 1 1
6 1475 1 1 14 LEU HD12 H 24.673 3.259 -4.436 1.00 . A A . 14 LEU HD12 1 1
6 1476 1 1 14 LEU HD13 H 26.340 2.728 -4.220 1.00 . A A . 14 LEU HD13 1 1
6 1477 1 1 14 LEU HD21 H 27.317 3.243 -1.880 1.00 . A A . 14 LEU HD21 1 1
6 1478 1 1 14 LEU HD22 H 26.249 3.071 -0.488 1.00 . A A . 14 LEU HD22 1 1
6 1479 1 1 14 LEU HD23 H 26.283 4.582 -1.396 1.00 . A A . 14 LEU HD23 1 1
6 1480 1 1 14 LEU HG H 25.194 1.904 -2.308 1.00 . A A . 14 LEU HG 1 1
6 1481 1 1 14 LEU N N 22.785 1.659 -0.951 1.00 . A A . 14 LEU N 1 1
6 1482 1 1 14 LEU O O 22.825 5.043 0.355 1.00 . A A . 14 LEU O 1 1
7 1483 1 1 1 ILE C C 7.469 6.176 0.500 1.00 . A A . 1 ILE C 1 1
7 1484 1 1 1 ILE CA C 7.365 7.620 0.980 1.00 . A A . 1 ILE CA 1 1
7 1485 1 1 1 ILE CB C 7.216 7.667 2.512 1.00 . A A . 1 ILE CB 1 1
7 1486 1 1 1 ILE CD1 C 5.952 8.716 4.414 1.00 . A A . 1 ILE CD1 1 1
7 1487 1 1 1 ILE CG1 C 5.948 8.446 2.906 1.00 . A A . 1 ILE CG1 1 1
7 1488 1 1 1 ILE CG2 C 8.435 8.365 3.119 1.00 . A A . 1 ILE CG2 1 1
7 1489 1 1 1 ILE H1 H 5.327 7.963 0.858 1.00 . A A . 1 ILE H1 1 1
7 1490 1 1 1 ILE H2 H 6.109 7.890 -0.641 1.00 . A A . 1 ILE H2 1 1
7 1491 1 1 1 ILE H3 H 6.277 9.266 0.341 1.00 . A A . 1 ILE H3 1 1
7 1492 1 1 1 ILE HA H 8.253 8.161 0.685 1.00 . A A . 1 ILE HA 1 1
7 1493 1 1 1 ILE HB H 7.151 6.658 2.891 1.00 . A A . 1 ILE HB 1 1
7 1494 1 1 1 ILE HD11 H 4.965 9.023 4.724 1.00 . A A . 1 ILE HD11 1 1
7 1495 1 1 1 ILE HD12 H 6.661 9.502 4.637 1.00 . A A . 1 ILE HD12 1 1
7 1496 1 1 1 ILE HD13 H 6.232 7.817 4.939 1.00 . A A . 1 ILE HD13 1 1
7 1497 1 1 1 ILE HG12 H 5.919 9.386 2.376 1.00 . A A . 1 ILE HG12 1 1
7 1498 1 1 1 ILE HG13 H 5.073 7.862 2.652 1.00 . A A . 1 ILE HG13 1 1
7 1499 1 1 1 ILE HG21 H 8.506 9.370 2.724 1.00 . A A . 1 ILE HG21 1 1
7 1500 1 1 1 ILE HG22 H 9.330 7.817 2.869 1.00 . A A . 1 ILE HG22 1 1
7 1501 1 1 1 ILE HG23 H 8.329 8.411 4.194 1.00 . A A . 1 ILE HG23 1 1
7 1502 1 1 1 ILE N N 6.180 8.232 0.338 1.00 . A A . 1 ILE N 1 1
7 1503 1 1 1 ILE O O 6.531 5.647 -0.097 1.00 . A A . 1 ILE O 1 1
7 1504 1 1 2 ASN C C 8.085 3.209 1.286 1.00 . A A . 2 ASN C 1 1
7 1505 1 1 2 ASN CA C 8.812 4.158 0.343 1.00 . A A . 2 ASN CA 1 1
7 1506 1 1 2 ASN CB C 10.304 3.817 0.339 1.00 . A A . 2 ASN CB 1 1
7 1507 1 1 2 ASN CG C 10.847 3.845 1.761 1.00 . A A . 2 ASN CG 1 1
7 1508 1 1 2 ASN H H 9.325 6.017 1.233 1.00 . A A . 2 ASN H 1 1
7 1509 1 1 2 ASN HA H 8.424 4.032 -0.657 1.00 . A A . 2 ASN HA 1 1
7 1510 1 1 2 ASN HB2 H 10.441 2.832 -0.078 1.00 . A A . 2 ASN HB2 1 1
7 1511 1 1 2 ASN HB3 H 10.835 4.541 -0.261 1.00 . A A . 2 ASN HB3 1 1
7 1512 1 1 2 ASN HD21 H 11.655 5.641 1.565 1.00 . A A . 2 ASN HD21 1 1
7 1513 1 1 2 ASN HD22 H 11.872 4.907 3.082 1.00 . A A . 2 ASN HD22 1 1
7 1514 1 1 2 ASN N N 8.609 5.545 0.758 1.00 . A A . 2 ASN N 1 1
7 1515 1 1 2 ASN ND2 N 11.512 4.881 2.169 1.00 . A A . 2 ASN ND2 1 1
7 1516 1 1 2 ASN O O 7.847 3.541 2.447 1.00 . A A . 2 ASN O 1 1
7 1517 1 1 2 ASN OD1 O 10.657 2.893 2.520 1.00 . A A . 2 ASN OD1 1 1
7 1518 1 1 3 TRP C C 7.989 0.314 2.526 1.00 . A A . 3 TRP C 1 1
7 1519 1 1 3 TRP CA C 7.025 1.046 1.601 1.00 . A A . 3 TRP CA 1 1
7 1520 1 1 3 TRP CB C 6.289 0.037 0.707 1.00 . A A . 3 TRP CB 1 1
7 1521 1 1 3 TRP CD1 C 4.350 0.686 -0.789 1.00 . A A . 3 TRP CD1 1 1
7 1522 1 1 3 TRP CD2 C 3.848 0.865 1.399 1.00 . A A . 3 TRP CD2 1 1
7 1523 1 1 3 TRP CE2 C 2.693 1.254 0.685 1.00 . A A . 3 TRP CE2 1 1
7 1524 1 1 3 TRP CE3 C 3.799 0.890 2.807 1.00 . A A . 3 TRP CE3 1 1
7 1525 1 1 3 TRP CG C 4.892 0.511 0.440 1.00 . A A . 3 TRP CG 1 1
7 1526 1 1 3 TRP CH2 C 1.495 1.672 2.742 1.00 . A A . 3 TRP CH2 1 1
7 1527 1 1 3 TRP CZ2 C 1.529 1.653 1.342 1.00 . A A . 3 TRP CZ2 1 1
7 1528 1 1 3 TRP CZ3 C 2.629 1.289 3.471 1.00 . A A . 3 TRP CZ3 1 1
7 1529 1 1 3 TRP H H 7.947 1.817 -0.150 1.00 . A A . 3 TRP H 1 1
7 1530 1 1 3 TRP HA H 6.297 1.565 2.207 1.00 . A A . 3 TRP HA 1 1
7 1531 1 1 3 TRP HB2 H 6.817 -0.062 -0.230 1.00 . A A . 3 TRP HB2 1 1
7 1532 1 1 3 TRP HB3 H 6.254 -0.922 1.201 1.00 . A A . 3 TRP HB3 1 1
7 1533 1 1 3 TRP HD1 H 4.851 0.507 -1.729 1.00 . A A . 3 TRP HD1 1 1
7 1534 1 1 3 TRP HE1 H 2.427 1.328 -1.388 1.00 . A A . 3 TRP HE1 1 1
7 1535 1 1 3 TRP HE3 H 4.663 0.597 3.380 1.00 . A A . 3 TRP HE3 1 1
7 1536 1 1 3 TRP HH2 H 0.598 1.980 3.261 1.00 . A A . 3 TRP HH2 1 1
7 1537 1 1 3 TRP HZ2 H 0.660 1.946 0.773 1.00 . A A . 3 TRP HZ2 1 1
7 1538 1 1 3 TRP HZ3 H 2.604 1.303 4.551 1.00 . A A . 3 TRP HZ3 1 1
7 1539 1 1 3 TRP N N 7.730 2.029 0.784 1.00 . A A . 3 TRP N 1 1
7 1540 1 1 3 TRP NE1 N 3.046 1.122 -0.644 1.00 . A A . 3 TRP NE1 1 1
7 1541 1 1 3 TRP O O 9.180 0.176 2.230 1.00 . A A . 3 TRP O 1 1
7 1542 1 1 4 LEU C C 9.237 -1.816 4.033 1.00 . A A . 4 LEU C 1 1
7 1543 1 1 4 LEU CA C 8.255 -0.841 4.664 1.00 . A A . 4 LEU CA 1 1
7 1544 1 1 4 LEU CB C 7.363 -1.614 5.649 1.00 . A A . 4 LEU CB 1 1
7 1545 1 1 4 LEU CD1 C 5.075 -2.530 5.999 1.00 . A A . 4 LEU CD1 1 1
7 1546 1 1 4 LEU CD2 C 5.415 -0.057 5.843 1.00 . A A . 4 LEU CD2 1 1
7 1547 1 1 4 LEU CG C 5.881 -1.420 5.321 1.00 . A A . 4 LEU CG 1 1
7 1548 1 1 4 LEU H H 6.511 0.022 3.829 1.00 . A A . 4 LEU H 1 1
7 1549 1 1 4 LEU HA H 8.817 -0.107 5.223 1.00 . A A . 4 LEU HA 1 1
7 1550 1 1 4 LEU HB2 H 7.600 -2.669 5.596 1.00 . A A . 4 LEU HB2 1 1
7 1551 1 1 4 LEU HB3 H 7.558 -1.262 6.652 1.00 . A A . 4 LEU HB3 1 1
7 1552 1 1 4 LEU HD11 H 4.036 -2.242 6.053 1.00 . A A . 4 LEU HD11 1 1
7 1553 1 1 4 LEU HD12 H 5.454 -2.696 6.999 1.00 . A A . 4 LEU HD12 1 1
7 1554 1 1 4 LEU HD13 H 5.166 -3.440 5.425 1.00 . A A . 4 LEU HD13 1 1
7 1555 1 1 4 LEU HD21 H 6.050 0.721 5.447 1.00 . A A . 4 LEU HD21 1 1
7 1556 1 1 4 LEU HD22 H 5.471 -0.047 6.923 1.00 . A A . 4 LEU HD22 1 1
7 1557 1 1 4 LEU HD23 H 4.395 0.118 5.536 1.00 . A A . 4 LEU HD23 1 1
7 1558 1 1 4 LEU HG H 5.731 -1.474 4.253 1.00 . A A . 4 LEU HG 1 1
7 1559 1 1 4 LEU N N 7.458 -0.138 3.658 1.00 . A A . 4 LEU N 1 1
7 1560 1 1 4 LEU O O 10.378 -1.928 4.485 1.00 . A A . 4 LEU O 1 1
7 1561 1 1 5 LYS C C 10.517 -2.865 1.297 1.00 . A A . 5 LYS C 1 1
7 1562 1 1 5 LYS CA C 9.642 -3.522 2.354 1.00 . A A . 5 LYS CA 1 1
7 1563 1 1 5 LYS CB C 8.778 -4.604 1.698 1.00 . A A . 5 LYS CB 1 1
7 1564 1 1 5 LYS CD C 7.269 -5.039 3.658 1.00 . A A . 5 LYS CD 1 1
7 1565 1 1 5 LYS CE C 7.693 -5.206 5.123 1.00 . A A . 5 LYS CE 1 1
7 1566 1 1 5 LYS CG C 8.348 -5.633 2.749 1.00 . A A . 5 LYS CG 1 1
7 1567 1 1 5 LYS H H 7.863 -2.423 2.708 1.00 . A A . 5 LYS H 1 1
7 1568 1 1 5 LYS HA H 10.278 -3.984 3.092 1.00 . A A . 5 LYS HA 1 1
7 1569 1 1 5 LYS HB2 H 7.903 -4.150 1.261 1.00 . A A . 5 LYS HB2 1 1
7 1570 1 1 5 LYS HB3 H 9.348 -5.101 0.928 1.00 . A A . 5 LYS HB3 1 1
7 1571 1 1 5 LYS HD2 H 7.138 -3.990 3.429 1.00 . A A . 5 LYS HD2 1 1
7 1572 1 1 5 LYS HD3 H 6.336 -5.557 3.495 1.00 . A A . 5 LYS HD3 1 1
7 1573 1 1 5 LYS HE2 H 8.571 -4.602 5.320 1.00 . A A . 5 LYS HE2 1 1
7 1574 1 1 5 LYS HE3 H 6.891 -4.892 5.775 1.00 . A A . 5 LYS HE3 1 1
7 1575 1 1 5 LYS HG2 H 7.957 -6.510 2.252 1.00 . A A . 5 LYS HG2 1 1
7 1576 1 1 5 LYS HG3 H 9.201 -5.912 3.346 1.00 . A A . 5 LYS HG3 1 1
7 1577 1 1 5 LYS HZ1 H 7.709 -6.899 6.341 1.00 . A A . 5 LYS HZ1 1 1
7 1578 1 1 5 LYS HZ2 H 9.031 -6.798 5.284 1.00 . A A . 5 LYS HZ2 1 1
7 1579 1 1 5 LYS HZ3 H 7.497 -7.236 4.693 1.00 . A A . 5 LYS HZ3 1 1
7 1580 1 1 5 LYS N N 8.788 -2.539 3.012 1.00 . A A . 5 LYS N 1 1
7 1581 1 1 5 LYS NZ N 8.006 -6.642 5.376 1.00 . A A . 5 LYS NZ 1 1
7 1582 1 1 5 LYS O O 11.722 -3.105 1.253 1.00 . A A . 5 LYS O 1 1
7 1583 1 1 6 LEU C C 11.871 -0.641 0.046 1.00 . A A . 6 LEU C 1 1
7 1584 1 1 6 LEU CA C 10.682 -1.358 -0.583 1.00 . A A . 6 LEU CA 1 1
7 1585 1 1 6 LEU CB C 9.798 -0.339 -1.315 1.00 . A A . 6 LEU CB 1 1
7 1586 1 1 6 LEU CD1 C 11.008 -0.601 -3.486 1.00 . A A . 6 LEU CD1 1 1
7 1587 1 1 6 LEU CD2 C 9.123 -2.168 -2.912 1.00 . A A . 6 LEU CD2 1 1
7 1588 1 1 6 LEU CG C 9.648 -0.728 -2.791 1.00 . A A . 6 LEU CG 1 1
7 1589 1 1 6 LEU H H 8.951 -1.871 0.532 1.00 . A A . 6 LEU H 1 1
7 1590 1 1 6 LEU HA H 11.040 -2.088 -1.289 1.00 . A A . 6 LEU HA 1 1
7 1591 1 1 6 LEU HB2 H 8.824 -0.304 -0.852 1.00 . A A . 6 LEU HB2 1 1
7 1592 1 1 6 LEU HB3 H 10.255 0.638 -1.255 1.00 . A A . 6 LEU HB3 1 1
7 1593 1 1 6 LEU HD11 H 11.691 -0.059 -2.847 1.00 . A A . 6 LEU HD11 1 1
7 1594 1 1 6 LEU HD12 H 10.886 -0.063 -4.415 1.00 . A A . 6 LEU HD12 1 1
7 1595 1 1 6 LEU HD13 H 11.407 -1.582 -3.690 1.00 . A A . 6 LEU HD13 1 1
7 1596 1 1 6 LEU HD21 H 8.201 -2.162 -3.475 1.00 . A A . 6 LEU HD21 1 1
7 1597 1 1 6 LEU HD22 H 8.939 -2.573 -1.929 1.00 . A A . 6 LEU HD22 1 1
7 1598 1 1 6 LEU HD23 H 9.851 -2.779 -3.423 1.00 . A A . 6 LEU HD23 1 1
7 1599 1 1 6 LEU HG H 8.948 -0.052 -3.265 1.00 . A A . 6 LEU HG 1 1
7 1600 1 1 6 LEU N N 9.916 -2.034 0.453 1.00 . A A . 6 LEU N 1 1
7 1601 1 1 6 LEU O O 12.995 -0.713 -0.450 1.00 . A A . 6 LEU O 1 1
7 1602 1 1 7 GLY C C 13.870 -0.084 2.158 1.00 . A A . 7 GLY C 1 1
7 1603 1 1 7 GLY CA C 12.655 0.786 1.843 1.00 . A A . 7 GLY CA 1 1
7 1604 1 1 7 GLY H H 10.690 0.065 1.500 1.00 . A A . 7 GLY H 1 1
7 1605 1 1 7 GLY HA2 H 12.963 1.614 1.225 1.00 . A A . 7 GLY HA2 1 1
7 1606 1 1 7 GLY HA3 H 12.256 1.169 2.772 1.00 . A A . 7 GLY HA3 1 1
7 1607 1 1 7 GLY N N 11.612 0.046 1.147 1.00 . A A . 7 GLY N 1 1
7 1608 1 1 7 GLY O O 15.008 0.374 2.057 1.00 . A A . 7 GLY O 1 1
7 1609 1 1 8 LYS C C 15.739 -2.307 1.752 1.00 . A A . 8 LYS C 1 1
7 1610 1 1 8 LYS CA C 14.739 -2.227 2.887 1.00 . A A . 8 LYS CA 1 1
7 1611 1 1 8 LYS CB C 14.213 -3.631 3.206 1.00 . A A . 8 LYS CB 1 1
7 1612 1 1 8 LYS CD C 13.334 -2.450 5.244 1.00 . A A . 8 LYS CD 1 1
7 1613 1 1 8 LYS CE C 12.573 -2.707 6.548 1.00 . A A . 8 LYS CE 1 1
7 1614 1 1 8 LYS CG C 13.931 -3.757 4.712 1.00 . A A . 8 LYS CG 1 1
7 1615 1 1 8 LYS H H 12.707 -1.653 2.605 1.00 . A A . 8 LYS H 1 1
7 1616 1 1 8 LYS HA H 15.238 -1.841 3.757 1.00 . A A . 8 LYS HA 1 1
7 1617 1 1 8 LYS HB2 H 13.304 -3.810 2.649 1.00 . A A . 8 LYS HB2 1 1
7 1618 1 1 8 LYS HB3 H 14.957 -4.360 2.919 1.00 . A A . 8 LYS HB3 1 1
7 1619 1 1 8 LYS HD2 H 14.128 -1.741 5.429 1.00 . A A . 8 LYS HD2 1 1
7 1620 1 1 8 LYS HD3 H 12.655 -2.040 4.514 1.00 . A A . 8 LYS HD3 1 1
7 1621 1 1 8 LYS HE2 H 12.162 -3.707 6.541 1.00 . A A . 8 LYS HE2 1 1
7 1622 1 1 8 LYS HE3 H 13.246 -2.603 7.386 1.00 . A A . 8 LYS HE3 1 1
7 1623 1 1 8 LYS HG2 H 13.237 -4.567 4.878 1.00 . A A . 8 LYS HG2 1 1
7 1624 1 1 8 LYS HG3 H 14.855 -3.965 5.232 1.00 . A A . 8 LYS HG3 1 1
7 1625 1 1 8 LYS HZ1 H 10.884 -1.952 7.498 1.00 . A A . 8 LYS HZ1 1 1
7 1626 1 1 8 LYS HZ2 H 10.881 -1.743 5.810 1.00 . A A . 8 LYS HZ2 1 1
7 1627 1 1 8 LYS HZ3 H 11.865 -0.766 6.794 1.00 . A A . 8 LYS HZ3 1 1
7 1628 1 1 8 LYS N N 13.632 -1.332 2.545 1.00 . A A . 8 LYS N 1 1
7 1629 1 1 8 LYS NZ N 11.470 -1.718 6.671 1.00 . A A . 8 LYS NZ 1 1
7 1630 1 1 8 LYS O O 16.951 -2.313 1.977 1.00 . A A . 8 LYS O 1 1
7 1631 1 1 9 LYS C C 16.857 -1.112 -0.777 1.00 . A A . 9 LYS C 1 1
7 1632 1 1 9 LYS CA C 16.097 -2.418 -0.631 1.00 . A A . 9 LYS CA 1 1
7 1633 1 1 9 LYS CB C 15.267 -2.683 -1.891 1.00 . A A . 9 LYS CB 1 1
7 1634 1 1 9 LYS CD C 13.052 -3.750 -1.354 1.00 . A A . 9 LYS CD 1 1
7 1635 1 1 9 LYS CE C 12.426 -5.031 -0.794 1.00 . A A . 9 LYS CE 1 1
7 1636 1 1 9 LYS CG C 14.514 -4.011 -1.718 1.00 . A A . 9 LYS CG 1 1
7 1637 1 1 9 LYS H H 14.256 -2.326 0.423 1.00 . A A . 9 LYS H 1 1
7 1638 1 1 9 LYS HA H 16.805 -3.221 -0.500 1.00 . A A . 9 LYS HA 1 1
7 1639 1 1 9 LYS HB2 H 14.564 -1.870 -2.048 1.00 . A A . 9 LYS HB2 1 1
7 1640 1 1 9 LYS HB3 H 15.925 -2.756 -2.744 1.00 . A A . 9 LYS HB3 1 1
7 1641 1 1 9 LYS HD2 H 12.998 -2.964 -0.610 1.00 . A A . 9 LYS HD2 1 1
7 1642 1 1 9 LYS HD3 H 12.510 -3.447 -2.236 1.00 . A A . 9 LYS HD3 1 1
7 1643 1 1 9 LYS HE2 H 12.737 -5.158 0.229 1.00 . A A . 9 LYS HE2 1 1
7 1644 1 1 9 LYS HE3 H 11.349 -4.954 -0.835 1.00 . A A . 9 LYS HE3 1 1
7 1645 1 1 9 LYS HG2 H 14.555 -4.569 -2.639 1.00 . A A . 9 LYS HG2 1 1
7 1646 1 1 9 LYS HG3 H 14.982 -4.584 -0.931 1.00 . A A . 9 LYS HG3 1 1
7 1647 1 1 9 LYS HZ1 H 13.891 -6.345 -1.480 1.00 . A A . 9 LYS HZ1 1 1
7 1648 1 1 9 LYS HZ2 H 12.647 -6.046 -2.603 1.00 . A A . 9 LYS HZ2 1 1
7 1649 1 1 9 LYS HZ3 H 12.370 -7.057 -1.270 1.00 . A A . 9 LYS HZ3 1 1
7 1650 1 1 9 LYS N N 15.230 -2.349 0.537 1.00 . A A . 9 LYS N 1 1
7 1651 1 1 9 LYS NZ N 12.868 -6.206 -1.596 1.00 . A A . 9 LYS NZ 1 1
7 1652 1 1 9 LYS O O 18.023 -1.092 -1.168 1.00 . A A . 9 LYS O 1 1
7 1653 1 1 10 ILE C C 17.762 1.512 0.612 1.00 . A A . 10 ILE C 1 1
7 1654 1 1 10 ILE CA C 16.796 1.292 -0.542 1.00 . A A . 10 ILE CA 1 1
7 1655 1 1 10 ILE CB C 15.721 2.379 -0.501 1.00 . A A . 10 ILE CB 1 1
7 1656 1 1 10 ILE CD1 C 14.820 1.088 -2.489 1.00 . A A . 10 ILE CD1 1 1
7 1657 1 1 10 ILE CG1 C 14.459 1.945 -1.271 1.00 . A A . 10 ILE CG1 1 1
7 1658 1 1 10 ILE CG2 C 16.277 3.661 -1.116 1.00 . A A . 10 ILE CG2 1 1
7 1659 1 1 10 ILE H H 15.261 -0.111 -0.137 1.00 . A A . 10 ILE H 1 1
7 1660 1 1 10 ILE HA H 17.340 1.367 -1.472 1.00 . A A . 10 ILE HA 1 1
7 1661 1 1 10 ILE HB H 15.462 2.570 0.529 1.00 . A A . 10 ILE HB 1 1
7 1662 1 1 10 ILE HD11 H 14.731 0.044 -2.234 1.00 . A A . 10 ILE HD11 1 1
7 1663 1 1 10 ILE HD12 H 15.831 1.298 -2.798 1.00 . A A . 10 ILE HD12 1 1
7 1664 1 1 10 ILE HD13 H 14.143 1.315 -3.300 1.00 . A A . 10 ILE HD13 1 1
7 1665 1 1 10 ILE HG12 H 13.816 1.381 -0.614 1.00 . A A . 10 ILE HG12 1 1
7 1666 1 1 10 ILE HG13 H 13.933 2.827 -1.605 1.00 . A A . 10 ILE HG13 1 1
7 1667 1 1 10 ILE HG21 H 15.531 4.438 -1.064 1.00 . A A . 10 ILE HG21 1 1
7 1668 1 1 10 ILE HG22 H 16.543 3.481 -2.146 1.00 . A A . 10 ILE HG22 1 1
7 1669 1 1 10 ILE HG23 H 17.153 3.968 -0.565 1.00 . A A . 10 ILE HG23 1 1
7 1670 1 1 10 ILE N N 16.188 -0.026 -0.449 1.00 . A A . 10 ILE N 1 1
7 1671 1 1 10 ILE O O 18.803 2.155 0.455 1.00 . A A . 10 ILE O 1 1
7 1672 1 1 11 ILE C C 19.562 0.390 2.671 1.00 . A A . 11 ILE C 1 1
7 1673 1 1 11 ILE CA C 18.255 1.119 2.935 1.00 . A A . 11 ILE CA 1 1
7 1674 1 1 11 ILE CB C 17.546 0.530 4.167 1.00 . A A . 11 ILE CB 1 1
7 1675 1 1 11 ILE CD1 C 16.853 2.685 5.280 1.00 . A A . 11 ILE CD1 1 1
7 1676 1 1 11 ILE CG1 C 16.358 1.425 4.557 1.00 . A A . 11 ILE CG1 1 1
7 1677 1 1 11 ILE CG2 C 18.523 0.429 5.341 1.00 . A A . 11 ILE CG2 1 1
7 1678 1 1 11 ILE H H 16.572 0.470 1.834 1.00 . A A . 11 ILE H 1 1
7 1679 1 1 11 ILE HA H 18.453 2.168 3.095 1.00 . A A . 11 ILE HA 1 1
7 1680 1 1 11 ILE HB H 17.182 -0.458 3.923 1.00 . A A . 11 ILE HB 1 1
7 1681 1 1 11 ILE HD11 H 17.932 2.701 5.294 1.00 . A A . 11 ILE HD11 1 1
7 1682 1 1 11 ILE HD12 H 16.480 2.684 6.293 1.00 . A A . 11 ILE HD12 1 1
7 1683 1 1 11 ILE HD13 H 16.488 3.563 4.766 1.00 . A A . 11 ILE HD13 1 1
7 1684 1 1 11 ILE HG12 H 15.818 1.709 3.665 1.00 . A A . 11 ILE HG12 1 1
7 1685 1 1 11 ILE HG13 H 15.698 0.876 5.210 1.00 . A A . 11 ILE HG13 1 1
7 1686 1 1 11 ILE HG21 H 17.970 0.326 6.263 1.00 . A A . 11 ILE HG21 1 1
7 1687 1 1 11 ILE HG22 H 19.133 1.320 5.386 1.00 . A A . 11 ILE HG22 1 1
7 1688 1 1 11 ILE HG23 H 19.157 -0.436 5.206 1.00 . A A . 11 ILE HG23 1 1
7 1689 1 1 11 ILE N N 17.410 0.977 1.768 1.00 . A A . 11 ILE N 1 1
7 1690 1 1 11 ILE O O 20.626 0.772 3.165 1.00 . A A . 11 ILE O 1 1
7 1691 1 1 12 ALA C C 21.380 -0.785 0.364 1.00 . A A . 12 ALA C 1 1
7 1692 1 1 12 ALA CA C 20.626 -1.451 1.507 1.00 . A A . 12 ALA CA 1 1
7 1693 1 1 12 ALA CB C 20.174 -2.848 1.074 1.00 . A A . 12 ALA CB 1 1
7 1694 1 1 12 ALA H H 18.588 -0.900 1.502 1.00 . A A . 12 ALA H 1 1
7 1695 1 1 12 ALA HA H 21.279 -1.540 2.363 1.00 . A A . 12 ALA HA 1 1
7 1696 1 1 12 ALA HB1 H 19.951 -3.438 1.951 1.00 . A A . 12 ALA HB1 1 1
7 1697 1 1 12 ALA HB2 H 20.958 -3.323 0.508 1.00 . A A . 12 ALA HB2 1 1
7 1698 1 1 12 ALA HB3 H 19.286 -2.765 0.462 1.00 . A A . 12 ALA HB3 1 1
7 1699 1 1 12 ALA N N 19.466 -0.659 1.867 1.00 . A A . 12 ALA N 1 1
7 1700 1 1 12 ALA O O 22.609 -0.830 0.302 1.00 . A A . 12 ALA O 1 1
7 1701 1 1 13 SER C C 21.938 1.805 -1.218 1.00 . A A . 13 SER C 1 1
7 1702 1 1 13 SER CA C 21.245 0.519 -1.675 1.00 . A A . 13 SER CA 1 1
7 1703 1 1 13 SER CB C 20.166 0.821 -2.718 1.00 . A A . 13 SER CB 1 1
7 1704 1 1 13 SER H H 19.657 -0.143 -0.436 1.00 . A A . 13 SER H 1 1
7 1705 1 1 13 SER HA H 21.982 -0.136 -2.116 1.00 . A A . 13 SER HA 1 1
7 1706 1 1 13 SER HB2 H 19.533 1.620 -2.365 1.00 . A A . 13 SER HB2 1 1
7 1707 1 1 13 SER HB3 H 20.634 1.119 -3.645 1.00 . A A . 13 SER HB3 1 1
7 1708 1 1 13 SER HG H 18.772 -0.448 -2.168 1.00 . A A . 13 SER HG 1 1
7 1709 1 1 13 SER N N 20.635 -0.155 -0.538 1.00 . A A . 13 SER N 1 1
7 1710 1 1 13 SER O O 21.550 2.908 -1.607 1.00 . A A . 13 SER O 1 1
7 1711 1 1 13 SER OG O 19.377 -0.352 -2.925 1.00 . A A . 13 SER OG 1 1
7 1712 1 1 14 LEU C C 22.839 3.657 1.029 1.00 . A A . 14 LEU C 1 1
7 1713 1 1 14 LEU CA C 23.720 2.780 0.144 1.00 . A A . 14 LEU CA 1 1
7 1714 1 1 14 LEU CB C 24.294 3.628 -1.000 1.00 . A A . 14 LEU CB 1 1
7 1715 1 1 14 LEU CD1 C 26.354 4.142 -2.324 1.00 . A A . 14 LEU CD1 1 1
7 1716 1 1 14 LEU CD2 C 26.496 3.932 0.157 1.00 . A A . 14 LEU CD2 1 1
7 1717 1 1 14 LEU CG C 25.806 3.405 -1.102 1.00 . A A . 14 LEU CG 1 1
7 1718 1 1 14 LEU H H 21.464 3.940 -0.374 1.00 . A A . 14 LEU H 1 1
7 1719 1 1 14 LEU HA H 24.541 2.403 0.739 1.00 . A A . 14 LEU HA 1 1
7 1720 1 1 14 LEU HB2 H 23.830 3.338 -1.932 1.00 . A A . 14 LEU HB2 1 1
7 1721 1 1 14 LEU HD11 H 27.417 3.974 -2.397 1.00 . A A . 14 LEU HD11 1 1
7 1722 1 1 14 LEU HD12 H 26.166 5.201 -2.223 1.00 . A A . 14 LEU HD12 1 1
7 1723 1 1 14 LEU HD13 H 25.870 3.774 -3.216 1.00 . A A . 14 LEU HD13 1 1
7 1724 1 1 14 LEU HD21 H 26.607 3.127 0.865 1.00 . A A . 14 LEU HD21 1 1
7 1725 1 1 14 LEU HD22 H 25.903 4.722 0.596 1.00 . A A . 14 LEU HD22 1 1
7 1726 1 1 14 LEU HD23 H 27.471 4.317 -0.103 1.00 . A A . 14 LEU HD23 1 1
7 1727 1 1 14 LEU HG H 26.008 2.348 -1.205 1.00 . A A . 14 LEU HG 1 1
7 1728 1 1 14 LEU N N 22.963 1.644 -0.380 1.00 . A A . 14 LEU N 1 1
7 1729 1 1 14 LEU O O 23.174 3.914 2.188 1.00 . A A . 14 LEU O 1 1
8 1730 1 1 1 ILE C C 5.635 4.655 -0.223 1.00 . A A . 1 ILE C 1 1
8 1731 1 1 1 ILE CA C 4.835 5.949 -0.326 1.00 . A A . 1 ILE CA 1 1
8 1732 1 1 1 ILE CB C 5.716 7.167 -0.005 1.00 . A A . 1 ILE CB 1 1
8 1733 1 1 1 ILE CD1 C 5.639 9.591 0.654 1.00 . A A . 1 ILE CD1 1 1
8 1734 1 1 1 ILE CG1 C 4.852 8.278 0.610 1.00 . A A . 1 ILE CG1 1 1
8 1735 1 1 1 ILE CG2 C 6.354 7.688 -1.297 1.00 . A A . 1 ILE CG2 1 1
8 1736 1 1 1 ILE H1 H 3.192 6.782 0.620 1.00 . A A . 1 ILE H1 1 1
8 1737 1 1 1 ILE H2 H 4.078 5.709 1.590 1.00 . A A . 1 ILE H2 1 1
8 1738 1 1 1 ILE H3 H 3.067 5.115 0.363 1.00 . A A . 1 ILE H3 1 1
8 1739 1 1 1 ILE HA H 4.440 6.045 -1.329 1.00 . A A . 1 ILE HA 1 1
8 1740 1 1 1 ILE HB H 6.493 6.879 0.693 1.00 . A A . 1 ILE HB 1 1
8 1741 1 1 1 ILE HD11 H 5.962 9.852 -0.343 1.00 . A A . 1 ILE HD11 1 1
8 1742 1 1 1 ILE HD12 H 6.500 9.473 1.293 1.00 . A A . 1 ILE HD12 1 1
8 1743 1 1 1 ILE HD13 H 5.006 10.375 1.043 1.00 . A A . 1 ILE HD13 1 1
8 1744 1 1 1 ILE HG12 H 3.963 8.415 0.011 1.00 . A A . 1 ILE HG12 1 1
8 1745 1 1 1 ILE HG13 H 4.569 8.000 1.615 1.00 . A A . 1 ILE HG13 1 1
8 1746 1 1 1 ILE HG21 H 6.609 6.856 -1.936 1.00 . A A . 1 ILE HG21 1 1
8 1747 1 1 1 ILE HG22 H 7.247 8.246 -1.059 1.00 . A A . 1 ILE HG22 1 1
8 1748 1 1 1 ILE HG23 H 5.652 8.332 -1.809 1.00 . A A . 1 ILE HG23 1 1
8 1749 1 1 1 ILE N N 3.708 5.885 0.635 1.00 . A A . 1 ILE N 1 1
8 1750 1 1 1 ILE O O 5.055 3.573 -0.113 1.00 . A A . 1 ILE O 1 1
8 1751 1 1 2 ASN C C 7.254 2.613 0.898 1.00 . A A . 2 ASN C 1 1
8 1752 1 1 2 ASN CA C 7.813 3.572 -0.148 1.00 . A A . 2 ASN CA 1 1
8 1753 1 1 2 ASN CB C 9.244 3.958 0.230 1.00 . A A . 2 ASN CB 1 1
8 1754 1 1 2 ASN CG C 10.213 2.912 -0.302 1.00 . A A . 2 ASN CG 1 1
8 1755 1 1 2 ASN H H 7.379 5.647 -0.329 1.00 . A A . 2 ASN H 1 1
8 1756 1 1 2 ASN HA H 7.828 3.076 -1.107 1.00 . A A . 2 ASN HA 1 1
8 1757 1 1 2 ASN HB2 H 9.483 4.919 -0.197 1.00 . A A . 2 ASN HB2 1 1
8 1758 1 1 2 ASN HB3 H 9.330 4.010 1.304 1.00 . A A . 2 ASN HB3 1 1
8 1759 1 1 2 ASN HD21 H 11.622 4.230 -0.770 1.00 . A A . 2 ASN HD21 1 1
8 1760 1 1 2 ASN HD22 H 12.013 2.607 -1.079 1.00 . A A . 2 ASN HD22 1 1
8 1761 1 1 2 ASN N N 6.965 4.761 -0.247 1.00 . A A . 2 ASN N 1 1
8 1762 1 1 2 ASN ND2 N 11.376 3.281 -0.760 1.00 . A A . 2 ASN ND2 1 1
8 1763 1 1 2 ASN O O 6.842 3.034 1.981 1.00 . A A . 2 ASN O 1 1
8 1764 1 1 2 ASN OD1 O 9.893 1.726 -0.317 1.00 . A A . 2 ASN OD1 1 1
8 1765 1 1 3 TRP C C 7.780 -0.186 2.418 1.00 . A A . 3 TRP C 1 1
8 1766 1 1 3 TRP CA C 6.690 0.326 1.484 1.00 . A A . 3 TRP CA 1 1
8 1767 1 1 3 TRP CB C 6.091 -0.842 0.697 1.00 . A A . 3 TRP CB 1 1
8 1768 1 1 3 TRP CD1 C 4.670 0.303 -1.054 1.00 . A A . 3 TRP CD1 1 1
8 1769 1 1 3 TRP CD2 C 3.438 -0.664 0.561 1.00 . A A . 3 TRP CD2 1 1
8 1770 1 1 3 TRP CE2 C 2.530 -0.070 -0.343 1.00 . A A . 3 TRP CE2 1 1
8 1771 1 1 3 TRP CE3 C 2.915 -1.342 1.678 1.00 . A A . 3 TRP CE3 1 1
8 1772 1 1 3 TRP CG C 4.794 -0.415 0.085 1.00 . A A . 3 TRP CG 1 1
8 1773 1 1 3 TRP CH2 C 0.644 -0.817 0.962 1.00 . A A . 3 TRP CH2 1 1
8 1774 1 1 3 TRP CZ2 C 1.150 -0.141 -0.150 1.00 . A A . 3 TRP CZ2 1 1
8 1775 1 1 3 TRP CZ3 C 1.523 -1.417 1.875 1.00 . A A . 3 TRP CZ3 1 1
8 1776 1 1 3 TRP H H 7.554 1.051 -0.310 1.00 . A A . 3 TRP H 1 1
8 1777 1 1 3 TRP HA H 5.909 0.780 2.076 1.00 . A A . 3 TRP HA 1 1
8 1778 1 1 3 TRP HB2 H 6.776 -1.145 -0.084 1.00 . A A . 3 TRP HB2 1 1
8 1779 1 1 3 TRP HB3 H 5.918 -1.674 1.363 1.00 . A A . 3 TRP HB3 1 1
8 1780 1 1 3 TRP HD1 H 5.486 0.659 -1.667 1.00 . A A . 3 TRP HD1 1 1
8 1781 1 1 3 TRP HE1 H 2.967 0.998 -2.082 1.00 . A A . 3 TRP HE1 1 1
8 1782 1 1 3 TRP HE3 H 3.585 -1.811 2.387 1.00 . A A . 3 TRP HE3 1 1
8 1783 1 1 3 TRP HH2 H -0.424 -0.878 1.116 1.00 . A A . 3 TRP HH2 1 1
8 1784 1 1 3 TRP HZ2 H 0.476 0.323 -0.856 1.00 . A A . 3 TRP HZ2 1 1
8 1785 1 1 3 TRP HZ3 H 1.128 -1.940 2.735 1.00 . A A . 3 TRP HZ3 1 1
8 1786 1 1 3 TRP N N 7.222 1.328 0.567 1.00 . A A . 3 TRP N 1 1
8 1787 1 1 3 TRP NE1 N 3.329 0.506 -1.310 1.00 . A A . 3 TRP NE1 1 1
8 1788 1 1 3 TRP O O 8.952 -0.248 2.048 1.00 . A A . 3 TRP O 1 1
8 1789 1 1 4 LEU C C 9.318 -2.041 4.019 1.00 . A A . 4 LEU C 1 1
8 1790 1 1 4 LEU CA C 8.321 -1.062 4.631 1.00 . A A . 4 LEU CA 1 1
8 1791 1 1 4 LEU CB C 7.572 -1.784 5.758 1.00 . A A . 4 LEU CB 1 1
8 1792 1 1 4 LEU CD1 C 5.117 -1.779 5.220 1.00 . A A . 4 LEU CD1 1 1
8 1793 1 1 4 LEU CD2 C 5.892 -1.208 7.520 1.00 . A A . 4 LEU CD2 1 1
8 1794 1 1 4 LEU CG C 6.226 -1.098 6.031 1.00 . A A . 4 LEU CG 1 1
8 1795 1 1 4 LEU H H 6.429 -0.478 3.864 1.00 . A A . 4 LEU H 1 1
8 1796 1 1 4 LEU HA H 8.862 -0.228 5.051 1.00 . A A . 4 LEU HA 1 1
8 1797 1 1 4 LEU HB2 H 7.405 -2.812 5.469 1.00 . A A . 4 LEU HB2 1 1
8 1798 1 1 4 LEU HB3 H 8.174 -1.761 6.653 1.00 . A A . 4 LEU HB3 1 1
8 1799 1 1 4 LEU HD11 H 4.579 -2.472 5.852 1.00 . A A . 4 LEU HD11 1 1
8 1800 1 1 4 LEU HD12 H 5.550 -2.312 4.388 1.00 . A A . 4 LEU HD12 1 1
8 1801 1 1 4 LEU HD13 H 4.431 -1.031 4.851 1.00 . A A . 4 LEU HD13 1 1
8 1802 1 1 4 LEU HD21 H 6.015 -2.231 7.844 1.00 . A A . 4 LEU HD21 1 1
8 1803 1 1 4 LEU HD22 H 4.871 -0.900 7.682 1.00 . A A . 4 LEU HD22 1 1
8 1804 1 1 4 LEU HD23 H 6.554 -0.568 8.086 1.00 . A A . 4 LEU HD23 1 1
8 1805 1 1 4 LEU HG H 6.288 -0.056 5.758 1.00 . A A . 4 LEU HG 1 1
8 1806 1 1 4 LEU N N 7.379 -0.555 3.631 1.00 . A A . 4 LEU N 1 1
8 1807 1 1 4 LEU O O 10.453 -2.139 4.472 1.00 . A A . 4 LEU O 1 1
8 1808 1 1 5 LYS C C 10.583 -3.100 1.275 1.00 . A A . 5 LYS C 1 1
8 1809 1 1 5 LYS CA C 9.764 -3.757 2.372 1.00 . A A . 5 LYS CA 1 1
8 1810 1 1 5 LYS CB C 8.939 -4.908 1.780 1.00 . A A . 5 LYS CB 1 1
8 1811 1 1 5 LYS CD C 7.289 -5.264 3.649 1.00 . A A . 5 LYS CD 1 1
8 1812 1 1 5 LYS CE C 7.461 -5.478 5.157 1.00 . A A . 5 LYS CE 1 1
8 1813 1 1 5 LYS CG C 8.491 -5.861 2.898 1.00 . A A . 5 LYS CG 1 1
8 1814 1 1 5 LYS H H 7.966 -2.675 2.690 1.00 . A A . 5 LYS H 1 1
8 1815 1 1 5 LYS HA H 10.440 -4.157 3.114 1.00 . A A . 5 LYS HA 1 1
8 1816 1 1 5 LYS HB2 H 8.071 -4.508 1.279 1.00 . A A . 5 LYS HB2 1 1
8 1817 1 1 5 LYS HB3 H 9.546 -5.453 1.066 1.00 . A A . 5 LYS HB3 1 1
8 1818 1 1 5 LYS HD2 H 7.224 -4.207 3.445 1.00 . A A . 5 LYS HD2 1 1
8 1819 1 1 5 LYS HD3 H 6.380 -5.748 3.321 1.00 . A A . 5 LYS HD3 1 1
8 1820 1 1 5 LYS HE2 H 8.247 -4.833 5.525 1.00 . A A . 5 LYS HE2 1 1
8 1821 1 1 5 LYS HE3 H 6.536 -5.239 5.661 1.00 . A A . 5 LYS HE3 1 1
8 1822 1 1 5 LYS HG2 H 8.208 -6.811 2.462 1.00 . A A . 5 LYS HG2 1 1
8 1823 1 1 5 LYS HG3 H 9.309 -6.015 3.587 1.00 . A A . 5 LYS HG3 1 1
8 1824 1 1 5 LYS HZ1 H 7.421 -7.192 6.333 1.00 . A A . 5 LYS HZ1 1 1
8 1825 1 1 5 LYS HZ2 H 8.852 -7.002 5.443 1.00 . A A . 5 LYS HZ2 1 1
8 1826 1 1 5 LYS HZ3 H 7.426 -7.499 4.667 1.00 . A A . 5 LYS HZ3 1 1
8 1827 1 1 5 LYS N N 8.887 -2.780 3.008 1.00 . A A . 5 LYS N 1 1
8 1828 1 1 5 LYS NZ N 7.816 -6.898 5.418 1.00 . A A . 5 LYS NZ 1 1
8 1829 1 1 5 LYS O O 11.784 -3.338 1.158 1.00 . A A . 5 LYS O 1 1
8 1830 1 1 6 LEU C C 11.704 -0.691 -0.070 1.00 . A A . 6 LEU C 1 1
8 1831 1 1 6 LEU CA C 10.600 -1.589 -0.612 1.00 . A A . 6 LEU CA 1 1
8 1832 1 1 6 LEU CB C 9.587 -0.762 -1.401 1.00 . A A . 6 LEU CB 1 1
8 1833 1 1 6 LEU CD1 C 7.627 -0.926 -2.940 1.00 . A A . 6 LEU CD1 1 1
8 1834 1 1 6 LEU CD2 C 9.768 -2.003 -3.572 1.00 . A A . 6 LEU CD2 1 1
8 1835 1 1 6 LEU CG C 8.851 -1.659 -2.401 1.00 . A A . 6 LEU CG 1 1
8 1836 1 1 6 LEU H H 8.975 -2.122 0.612 1.00 . A A . 6 LEU H 1 1
8 1837 1 1 6 LEU HA H 11.038 -2.322 -1.269 1.00 . A A . 6 LEU HA 1 1
8 1838 1 1 6 LEU HB2 H 8.875 -0.324 -0.718 1.00 . A A . 6 LEU HB2 1 1
8 1839 1 1 6 LEU HB3 H 10.103 0.020 -1.930 1.00 . A A . 6 LEU HB3 1 1
8 1840 1 1 6 LEU HD11 H 6.977 -1.634 -3.435 1.00 . A A . 6 LEU HD11 1 1
8 1841 1 1 6 LEU HD12 H 7.942 -0.173 -3.646 1.00 . A A . 6 LEU HD12 1 1
8 1842 1 1 6 LEU HD13 H 7.099 -0.463 -2.125 1.00 . A A . 6 LEU HD13 1 1
8 1843 1 1 6 LEU HD21 H 10.497 -2.732 -3.257 1.00 . A A . 6 LEU HD21 1 1
8 1844 1 1 6 LEU HD22 H 10.272 -1.110 -3.914 1.00 . A A . 6 LEU HD22 1 1
8 1845 1 1 6 LEU HD23 H 9.177 -2.413 -4.378 1.00 . A A . 6 LEU HD23 1 1
8 1846 1 1 6 LEU HG H 8.536 -2.566 -1.910 1.00 . A A . 6 LEU HG 1 1
8 1847 1 1 6 LEU N N 9.927 -2.276 0.472 1.00 . A A . 6 LEU N 1 1
8 1848 1 1 6 LEU O O 12.782 -0.587 -0.661 1.00 . A A . 6 LEU O 1 1
8 1849 1 1 7 GLY C C 13.683 0.106 2.033 1.00 . A A . 7 GLY C 1 1
8 1850 1 1 7 GLY CA C 12.404 0.845 1.676 1.00 . A A . 7 GLY CA 1 1
8 1851 1 1 7 GLY H H 10.555 -0.170 1.483 1.00 . A A . 7 GLY H 1 1
8 1852 1 1 7 GLY HA2 H 12.633 1.648 0.994 1.00 . A A . 7 GLY HA2 1 1
8 1853 1 1 7 GLY HA3 H 11.978 1.257 2.578 1.00 . A A . 7 GLY HA3 1 1
8 1854 1 1 7 GLY N N 11.431 -0.045 1.057 1.00 . A A . 7 GLY N 1 1
8 1855 1 1 7 GLY O O 14.781 0.659 1.946 1.00 . A A . 7 GLY O 1 1
8 1856 1 1 8 LYS C C 15.711 -2.025 1.697 1.00 . A A . 8 LYS C 1 1
8 1857 1 1 8 LYS CA C 14.714 -1.928 2.837 1.00 . A A . 8 LYS CA 1 1
8 1858 1 1 8 LYS CB C 14.295 -3.332 3.275 1.00 . A A . 8 LYS CB 1 1
8 1859 1 1 8 LYS CD C 13.514 -1.979 5.270 1.00 . A A . 8 LYS CD 1 1
8 1860 1 1 8 LYS CE C 12.882 -2.145 6.656 1.00 . A A . 8 LYS CE 1 1
8 1861 1 1 8 LYS CG C 13.284 -3.253 4.435 1.00 . A A . 8 LYS CG 1 1
8 1862 1 1 8 LYS H H 12.651 -1.544 2.505 1.00 . A A . 8 LYS H 1 1
8 1863 1 1 8 LYS HA H 15.194 -1.438 3.663 1.00 . A A . 8 LYS HA 1 1
8 1864 1 1 8 LYS HB2 H 13.846 -3.845 2.437 1.00 . A A . 8 LYS HB2 1 1
8 1865 1 1 8 LYS HB3 H 15.168 -3.876 3.598 1.00 . A A . 8 LYS HB3 1 1
8 1866 1 1 8 LYS HD2 H 14.576 -1.813 5.387 1.00 . A A . 8 LYS HD2 1 1
8 1867 1 1 8 LYS HD3 H 13.068 -1.130 4.773 1.00 . A A . 8 LYS HD3 1 1
8 1868 1 1 8 LYS HE2 H 13.038 -3.155 7.000 1.00 . A A . 8 LYS HE2 1 1
8 1869 1 1 8 LYS HE3 H 13.344 -1.455 7.347 1.00 . A A . 8 LYS HE3 1 1
8 1870 1 1 8 LYS HG2 H 12.285 -3.244 4.033 1.00 . A A . 8 LYS HG2 1 1
8 1871 1 1 8 LYS HG3 H 13.401 -4.120 5.070 1.00 . A A . 8 LYS HG3 1 1
8 1872 1 1 8 LYS HZ1 H 10.953 -2.318 7.397 1.00 . A A . 8 LYS HZ1 1 1
8 1873 1 1 8 LYS HZ2 H 11.033 -2.269 5.699 1.00 . A A . 8 LYS HZ2 1 1
8 1874 1 1 8 LYS HZ3 H 11.252 -0.847 6.605 1.00 . A A . 8 LYS HZ3 1 1
8 1875 1 1 8 LYS N N 13.547 -1.146 2.449 1.00 . A A . 8 LYS N 1 1
8 1876 1 1 8 LYS NZ N 11.423 -1.874 6.585 1.00 . A A . 8 LYS NZ 1 1
8 1877 1 1 8 LYS O O 16.923 -1.937 1.909 1.00 . A A . 8 LYS O 1 1
8 1878 1 1 9 LYS C C 16.888 -0.983 -0.741 1.00 . A A . 9 LYS C 1 1
8 1879 1 1 9 LYS CA C 16.092 -2.263 -0.663 1.00 . A A . 9 LYS CA 1 1
8 1880 1 1 9 LYS CB C 15.293 -2.438 -1.960 1.00 . A A . 9 LYS CB 1 1
8 1881 1 1 9 LYS CD C 13.063 -3.516 -1.551 1.00 . A A . 9 LYS CD 1 1
8 1882 1 1 9 LYS CE C 12.327 -4.851 -1.395 1.00 . A A . 9 LYS CE 1 1
8 1883 1 1 9 LYS CG C 14.528 -3.768 -1.923 1.00 . A A . 9 LYS CG 1 1
8 1884 1 1 9 LYS H H 14.237 -2.227 0.366 1.00 . A A . 9 LYS H 1 1
8 1885 1 1 9 LYS HA H 16.767 -3.097 -0.541 1.00 . A A . 9 LYS HA 1 1
8 1886 1 1 9 LYS HB2 H 14.597 -1.613 -2.071 1.00 . A A . 9 LYS HB2 1 1
8 1887 1 1 9 LYS HB3 H 15.974 -2.442 -2.799 1.00 . A A . 9 LYS HB3 1 1
8 1888 1 1 9 LYS HD2 H 13.016 -2.972 -0.617 1.00 . A A . 9 LYS HD2 1 1
8 1889 1 1 9 LYS HD3 H 12.587 -2.937 -2.329 1.00 . A A . 9 LYS HD3 1 1
8 1890 1 1 9 LYS HE2 H 12.590 -5.296 -0.447 1.00 . A A . 9 LYS HE2 1 1
8 1891 1 1 9 LYS HE3 H 11.261 -4.683 -1.430 1.00 . A A . 9 LYS HE3 1 1
8 1892 1 1 9 LYS HG2 H 14.576 -4.230 -2.896 1.00 . A A . 9 LYS HG2 1 1
8 1893 1 1 9 LYS HG3 H 14.977 -4.423 -1.190 1.00 . A A . 9 LYS HG3 1 1
8 1894 1 1 9 LYS HZ1 H 13.733 -5.981 -2.434 1.00 . A A . 9 LYS HZ1 1 1
8 1895 1 1 9 LYS HZ2 H 12.523 -5.318 -3.416 1.00 . A A . 9 LYS HZ2 1 1
8 1896 1 1 9 LYS HZ3 H 12.172 -6.653 -2.431 1.00 . A A . 9 LYS HZ3 1 1
8 1897 1 1 9 LYS N N 15.207 -2.184 0.486 1.00 . A A . 9 LYS N 1 1
8 1898 1 1 9 LYS NZ N 12.719 -5.767 -2.500 1.00 . A A . 9 LYS NZ 1 1
8 1899 1 1 9 LYS O O 18.067 -0.979 -1.094 1.00 . A A . 9 LYS O 1 1
8 1900 1 1 10 ILE C C 17.856 1.537 0.701 1.00 . A A . 10 ILE C 1 1
8 1901 1 1 10 ILE CA C 16.859 1.408 -0.432 1.00 . A A . 10 ILE CA 1 1
8 1902 1 1 10 ILE CB C 15.806 2.512 -0.311 1.00 . A A . 10 ILE CB 1 1
8 1903 1 1 10 ILE CD1 C 14.873 1.367 -2.366 1.00 . A A . 10 ILE CD1 1 1
8 1904 1 1 10 ILE CG1 C 14.527 2.123 -1.077 1.00 . A A . 10 ILE CG1 1 1
8 1905 1 1 10 ILE CG2 C 16.365 3.811 -0.884 1.00 . A A . 10 ILE CG2 1 1
8 1906 1 1 10 ILE H H 15.289 0.032 -0.117 1.00 . A A . 10 ILE H 1 1
8 1907 1 1 10 ILE HA H 17.378 1.520 -1.369 1.00 . A A . 10 ILE HA 1 1
8 1908 1 1 10 ILE HB H 15.567 2.659 0.733 1.00 . A A . 10 ILE HB 1 1
8 1909 1 1 10 ILE HD11 H 14.925 0.311 -2.154 1.00 . A A . 10 ILE HD11 1 1
8 1910 1 1 10 ILE HD12 H 15.823 1.705 -2.746 1.00 . A A . 10 ILE HD12 1 1
8 1911 1 1 10 ILE HD13 H 14.104 1.544 -3.101 1.00 . A A . 10 ILE HD13 1 1
8 1912 1 1 10 ILE HG12 H 13.922 1.487 -0.452 1.00 . A A . 10 ILE HG12 1 1
8 1913 1 1 10 ILE HG13 H 13.969 3.016 -1.325 1.00 . A A . 10 ILE HG13 1 1
8 1914 1 1 10 ILE HG21 H 15.783 4.642 -0.517 1.00 . A A . 10 ILE HG21 1 1
8 1915 1 1 10 ILE HG22 H 16.312 3.780 -1.960 1.00 . A A . 10 ILE HG22 1 1
8 1916 1 1 10 ILE HG23 H 17.396 3.930 -0.577 1.00 . A A . 10 ILE HG23 1 1
8 1917 1 1 10 ILE N N 16.226 0.106 -0.398 1.00 . A A . 10 ILE N 1 1
8 1918 1 1 10 ILE O O 18.930 2.107 0.521 1.00 . A A . 10 ILE O 1 1
8 1919 1 1 11 ILE C C 19.641 0.241 2.681 1.00 . A A . 11 ILE C 1 1
8 1920 1 1 11 ILE CA C 18.402 1.058 2.997 1.00 . A A . 11 ILE CA 1 1
8 1921 1 1 11 ILE CB C 17.715 0.519 4.260 1.00 . A A . 11 ILE CB 1 1
8 1922 1 1 11 ILE CD1 C 16.713 2.551 5.354 1.00 . A A . 11 ILE CD1 1 1
8 1923 1 1 11 ILE CG1 C 16.419 1.304 4.519 1.00 . A A . 11 ILE CG1 1 1
8 1924 1 1 11 ILE CG2 C 18.648 0.666 5.468 1.00 . A A . 11 ILE CG2 1 1
8 1925 1 1 11 ILE H H 16.646 0.532 1.942 1.00 . A A . 11 ILE H 1 1
8 1926 1 1 11 ILE HA H 18.684 2.090 3.150 1.00 . A A . 11 ILE HA 1 1
8 1927 1 1 11 ILE HB H 17.480 -0.526 4.117 1.00 . A A . 11 ILE HB 1 1
8 1928 1 1 11 ILE HD11 H 15.915 3.265 5.224 1.00 . A A . 11 ILE HD11 1 1
8 1929 1 1 11 ILE HD12 H 17.646 2.991 5.031 1.00 . A A . 11 ILE HD12 1 1
8 1930 1 1 11 ILE HD13 H 16.787 2.278 6.396 1.00 . A A . 11 ILE HD13 1 1
8 1931 1 1 11 ILE HG12 H 15.986 1.602 3.578 1.00 . A A . 11 ILE HG12 1 1
8 1932 1 1 11 ILE HG13 H 15.721 0.677 5.052 1.00 . A A . 11 ILE HG13 1 1
8 1933 1 1 11 ILE HG21 H 18.948 1.700 5.570 1.00 . A A . 11 ILE HG21 1 1
8 1934 1 1 11 ILE HG22 H 19.523 0.050 5.326 1.00 . A A . 11 ILE HG22 1 1
8 1935 1 1 11 ILE HG23 H 18.129 0.354 6.362 1.00 . A A . 11 ILE HG23 1 1
8 1936 1 1 11 ILE N N 17.507 0.992 1.858 1.00 . A A . 11 ILE N 1 1
8 1937 1 1 11 ILE O O 20.745 0.546 3.136 1.00 . A A . 11 ILE O 1 1
8 1938 1 1 12 ALA C C 21.284 -0.987 0.313 1.00 . A A . 12 ALA C 1 1
8 1939 1 1 12 ALA CA C 20.533 -1.652 1.457 1.00 . A A . 12 ALA CA 1 1
8 1940 1 1 12 ALA CB C 19.975 -2.994 0.991 1.00 . A A . 12 ALA CB 1 1
8 1941 1 1 12 ALA H H 18.535 -0.963 1.533 1.00 . A A . 12 ALA H 1 1
8 1942 1 1 12 ALA HA H 21.204 -1.811 2.289 1.00 . A A . 12 ALA HA 1 1
8 1943 1 1 12 ALA HB1 H 20.773 -3.590 0.577 1.00 . A A . 12 ALA HB1 1 1
8 1944 1 1 12 ALA HB2 H 19.221 -2.827 0.238 1.00 . A A . 12 ALA HB2 1 1
8 1945 1 1 12 ALA HB3 H 19.534 -3.512 1.832 1.00 . A A . 12 ALA HB3 1 1
8 1946 1 1 12 ALA N N 19.441 -0.789 1.871 1.00 . A A . 12 ALA N 1 1
8 1947 1 1 12 ALA O O 22.501 -1.143 0.167 1.00 . A A . 12 ALA O 1 1
8 1948 1 1 13 SER C C 22.017 1.616 -1.090 1.00 . A A . 13 SER C 1 1
8 1949 1 1 13 SER CA C 21.138 0.480 -1.610 1.00 . A A . 13 SER CA 1 1
8 1950 1 1 13 SER CB C 20.042 1.046 -2.514 1.00 . A A . 13 SER CB 1 1
8 1951 1 1 13 SER H H 19.587 -0.139 -0.312 1.00 . A A . 13 SER H 1 1
8 1952 1 1 13 SER HA H 21.747 -0.206 -2.180 1.00 . A A . 13 SER HA 1 1
8 1953 1 1 13 SER HB2 H 19.482 1.792 -1.973 1.00 . A A . 13 SER HB2 1 1
8 1954 1 1 13 SER HB3 H 20.497 1.501 -3.382 1.00 . A A . 13 SER HB3 1 1
8 1955 1 1 13 SER HG H 18.789 -0.411 -2.114 1.00 . A A . 13 SER HG 1 1
8 1956 1 1 13 SER N N 20.546 -0.231 -0.489 1.00 . A A . 13 SER N 1 1
8 1957 1 1 13 SER O O 21.718 2.796 -1.304 1.00 . A A . 13 SER O 1 1
8 1958 1 1 13 SER OG O 19.163 -0.006 -2.917 1.00 . A A . 13 SER OG 1 1
8 1959 1 1 14 LEU C C 23.334 3.009 1.305 1.00 . A A . 14 LEU C 1 1
8 1960 1 1 14 LEU CA C 24.013 2.232 0.182 1.00 . A A . 14 LEU CA 1 1
8 1961 1 1 14 LEU CB C 24.514 3.203 -0.896 1.00 . A A . 14 LEU CB 1 1
8 1962 1 1 14 LEU CD1 C 26.046 3.325 -2.879 1.00 . A A . 14 LEU CD1 1 1
8 1963 1 1 14 LEU CD2 C 26.990 2.933 -0.586 1.00 . A A . 14 LEU CD2 1 1
8 1964 1 1 14 LEU CG C 25.804 2.651 -1.525 1.00 . A A . 14 LEU CG 1 1
8 1965 1 1 14 LEU H H 21.711 3.412 0.243 1.00 . A A . 14 LEU H 1 1
8 1966 1 1 14 LEU HA H 24.862 1.707 0.595 1.00 . A A . 14 LEU HA 1 1
8 1967 1 1 14 LEU HB2 H 23.760 3.319 -1.660 1.00 . A A . 14 LEU HB2 1 1
8 1968 1 1 14 LEU HD11 H 26.854 2.824 -3.397 1.00 . A A . 14 LEU HD11 1 1
8 1969 1 1 14 LEU HD12 H 26.308 4.357 -2.721 1.00 . A A . 14 LEU HD12 1 1
8 1970 1 1 14 LEU HD13 H 25.149 3.269 -3.480 1.00 . A A . 14 LEU HD13 1 1
8 1971 1 1 14 LEU HD21 H 26.719 3.706 0.117 1.00 . A A . 14 LEU HD21 1 1
8 1972 1 1 14 LEU HD22 H 27.841 3.256 -1.164 1.00 . A A . 14 LEU HD22 1 1
8 1973 1 1 14 LEU HD23 H 27.247 2.031 -0.045 1.00 . A A . 14 LEU HD23 1 1
8 1974 1 1 14 LEU HG H 25.701 1.585 -1.672 1.00 . A A . 14 LEU HG 1 1
8 1975 1 1 14 LEU N N 23.091 1.251 -0.388 1.00 . A A . 14 LEU N 1 1
8 1976 1 1 14 LEU O O 23.893 3.149 2.395 1.00 . A A . 14 LEU O 1 1
9 1977 1 1 1 ILE C C 8.176 6.756 1.454 1.00 . A A . 1 ILE C 1 1
9 1978 1 1 1 ILE CA C 7.420 8.046 1.737 1.00 . A A . 1 ILE CA 1 1
9 1979 1 1 1 ILE CB C 6.329 7.773 2.790 1.00 . A A . 1 ILE CB 1 1
9 1980 1 1 1 ILE CD1 C 4.624 9.524 2.148 1.00 . A A . 1 ILE CD1 1 1
9 1981 1 1 1 ILE CG1 C 4.924 8.021 2.210 1.00 . A A . 1 ILE CG1 1 1
9 1982 1 1 1 ILE CG2 C 6.533 8.668 4.017 1.00 . A A . 1 ILE CG2 1 1
9 1983 1 1 1 ILE H1 H 7.541 8.842 -0.170 1.00 . A A . 1 ILE H1 1 1
9 1984 1 1 1 ILE H2 H 6.154 9.299 0.688 1.00 . A A . 1 ILE H2 1 1
9 1985 1 1 1 ILE H3 H 6.278 7.736 0.042 1.00 . A A . 1 ILE H3 1 1
9 1986 1 1 1 ILE HA H 8.105 8.793 2.104 1.00 . A A . 1 ILE HA 1 1
9 1987 1 1 1 ILE HB H 6.403 6.743 3.094 1.00 . A A . 1 ILE HB 1 1
9 1988 1 1 1 ILE HD11 H 3.830 9.761 2.843 1.00 . A A . 1 ILE HD11 1 1
9 1989 1 1 1 ILE HD12 H 4.316 9.790 1.149 1.00 . A A . 1 ILE HD12 1 1
9 1990 1 1 1 ILE HD13 H 5.508 10.084 2.413 1.00 . A A . 1 ILE HD13 1 1
9 1991 1 1 1 ILE HG12 H 4.860 7.596 1.221 1.00 . A A . 1 ILE HG12 1 1
9 1992 1 1 1 ILE HG13 H 4.191 7.544 2.844 1.00 . A A . 1 ILE HG13 1 1
9 1993 1 1 1 ILE HG21 H 7.495 8.461 4.459 1.00 . A A . 1 ILE HG21 1 1
9 1994 1 1 1 ILE HG22 H 5.755 8.465 4.738 1.00 . A A . 1 ILE HG22 1 1
9 1995 1 1 1 ILE HG23 H 6.486 9.706 3.721 1.00 . A A . 1 ILE HG23 1 1
9 1996 1 1 1 ILE N N 6.802 8.517 0.479 1.00 . A A . 1 ILE N 1 1
9 1997 1 1 1 ILE O O 7.956 6.108 0.429 1.00 . A A . 1 ILE O 1 1
9 1998 1 1 2 ASN C C 8.925 3.960 2.587 1.00 . A A . 2 ASN C 1 1
9 1999 1 1 2 ASN CA C 9.807 5.142 2.208 1.00 . A A . 2 ASN CA 1 1
9 2000 1 1 2 ASN CB C 11.062 5.161 3.090 1.00 . A A . 2 ASN CB 1 1
9 2001 1 1 2 ASN CG C 11.912 3.929 2.798 1.00 . A A . 2 ASN CG 1 1
9 2002 1 1 2 ASN H H 9.175 6.919 3.177 1.00 . A A . 2 ASN H 1 1
9 2003 1 1 2 ASN HA H 10.104 5.046 1.174 1.00 . A A . 2 ASN HA 1 1
9 2004 1 1 2 ASN HB2 H 11.635 6.052 2.879 1.00 . A A . 2 ASN HB2 1 1
9 2005 1 1 2 ASN HB3 H 10.774 5.156 4.130 1.00 . A A . 2 ASN HB3 1 1
9 2006 1 1 2 ASN HD21 H 12.763 3.903 4.591 1.00 . A A . 2 ASN HD21 1 1
9 2007 1 1 2 ASN HD22 H 13.263 2.675 3.535 1.00 . A A . 2 ASN HD22 1 1
9 2008 1 1 2 ASN N N 9.051 6.375 2.371 1.00 . A A . 2 ASN N 1 1
9 2009 1 1 2 ASN ND2 N 12.712 3.463 3.717 1.00 . A A . 2 ASN ND2 1 1
9 2010 1 1 2 ASN O O 8.403 3.903 3.699 1.00 . A A . 2 ASN O 1 1
9 2011 1 1 2 ASN OD1 O 11.849 3.381 1.699 1.00 . A A . 2 ASN OD1 1 1
9 2012 1 1 3 TRP C C 8.607 0.809 2.747 1.00 . A A . 3 TRP C 1 1
9 2013 1 1 3 TRP CA C 7.885 1.871 1.922 1.00 . A A . 3 TRP CA 1 1
9 2014 1 1 3 TRP CB C 7.390 1.274 0.607 1.00 . A A . 3 TRP CB 1 1
9 2015 1 1 3 TRP CD1 C 6.891 2.731 -1.405 1.00 . A A . 3 TRP CD1 1 1
9 2016 1 1 3 TRP CD2 C 5.483 3.106 0.310 1.00 . A A . 3 TRP CD2 1 1
9 2017 1 1 3 TRP CE2 C 5.092 3.979 -0.731 1.00 . A A . 3 TRP CE2 1 1
9 2018 1 1 3 TRP CE3 C 4.753 3.139 1.513 1.00 . A A . 3 TRP CE3 1 1
9 2019 1 1 3 TRP CG C 6.627 2.322 -0.143 1.00 . A A . 3 TRP CG 1 1
9 2020 1 1 3 TRP CH2 C 3.301 4.874 0.615 1.00 . A A . 3 TRP CH2 1 1
9 2021 1 1 3 TRP CZ2 C 4.016 4.854 -0.585 1.00 . A A . 3 TRP CZ2 1 1
9 2022 1 1 3 TRP CZ3 C 3.670 4.019 1.664 1.00 . A A . 3 TRP CZ3 1 1
9 2023 1 1 3 TRP H H 9.162 3.129 0.782 1.00 . A A . 3 TRP H 1 1
9 2024 1 1 3 TRP HA H 7.030 2.208 2.484 1.00 . A A . 3 TRP HA 1 1
9 2025 1 1 3 TRP HB2 H 8.232 0.943 0.019 1.00 . A A . 3 TRP HB2 1 1
9 2026 1 1 3 TRP HB3 H 6.741 0.436 0.812 1.00 . A A . 3 TRP HB3 1 1
9 2027 1 1 3 TRP HD1 H 7.683 2.353 -2.033 1.00 . A A . 3 TRP HD1 1 1
9 2028 1 1 3 TRP HE1 H 5.956 4.177 -2.619 1.00 . A A . 3 TRP HE1 1 1
9 2029 1 1 3 TRP HE3 H 5.029 2.483 2.327 1.00 . A A . 3 TRP HE3 1 1
9 2030 1 1 3 TRP HH2 H 2.468 5.549 0.737 1.00 . A A . 3 TRP HH2 1 1
9 2031 1 1 3 TRP HZ2 H 3.735 5.512 -1.395 1.00 . A A . 3 TRP HZ2 1 1
9 2032 1 1 3 TRP HZ3 H 3.117 4.035 2.590 1.00 . A A . 3 TRP HZ3 1 1
9 2033 1 1 3 TRP N N 8.738 3.029 1.658 1.00 . A A . 3 TRP N 1 1
9 2034 1 1 3 TRP NE1 N 5.981 3.715 -1.755 1.00 . A A . 3 TRP NE1 1 1
9 2035 1 1 3 TRP O O 9.786 0.525 2.531 1.00 . A A . 3 TRP O 1 1
9 2036 1 1 4 LEU C C 9.125 -1.899 3.859 1.00 . A A . 4 LEU C 1 1
9 2037 1 1 4 LEU CA C 8.390 -0.789 4.599 1.00 . A A . 4 LEU CA 1 1
9 2038 1 1 4 LEU CB C 7.226 -1.422 5.372 1.00 . A A . 4 LEU CB 1 1
9 2039 1 1 4 LEU CD1 C 6.018 0.740 5.769 1.00 . A A . 4 LEU CD1 1 1
9 2040 1 1 4 LEU CD2 C 5.718 -1.168 7.330 1.00 . A A . 4 LEU CD2 1 1
9 2041 1 1 4 LEU CG C 6.713 -0.447 6.435 1.00 . A A . 4 LEU CG 1 1
9 2042 1 1 4 LEU H H 6.940 0.526 3.800 1.00 . A A . 4 LEU H 1 1
9 2043 1 1 4 LEU HA H 9.065 -0.331 5.307 1.00 . A A . 4 LEU HA 1 1
9 2044 1 1 4 LEU HB2 H 6.425 -1.658 4.686 1.00 . A A . 4 LEU HB2 1 1
9 2045 1 1 4 LEU HB3 H 7.565 -2.332 5.854 1.00 . A A . 4 LEU HB3 1 1
9 2046 1 1 4 LEU HD11 H 5.511 0.406 4.879 1.00 . A A . 4 LEU HD11 1 1
9 2047 1 1 4 LEU HD12 H 6.750 1.489 5.509 1.00 . A A . 4 LEU HD12 1 1
9 2048 1 1 4 LEU HD13 H 5.298 1.166 6.455 1.00 . A A . 4 LEU HD13 1 1
9 2049 1 1 4 LEU HD21 H 6.212 -1.478 8.235 1.00 . A A . 4 LEU HD21 1 1
9 2050 1 1 4 LEU HD22 H 5.333 -2.031 6.813 1.00 . A A . 4 LEU HD22 1 1
9 2051 1 1 4 LEU HD23 H 4.905 -0.500 7.573 1.00 . A A . 4 LEU HD23 1 1
9 2052 1 1 4 LEU HG H 7.539 -0.091 7.029 1.00 . A A . 4 LEU HG 1 1
9 2053 1 1 4 LEU N N 7.870 0.241 3.696 1.00 . A A . 4 LEU N 1 1
9 2054 1 1 4 LEU O O 10.042 -2.518 4.405 1.00 . A A . 4 LEU O 1 1
9 2055 1 1 5 LYS C C 10.393 -2.768 0.979 1.00 . A A . 5 LYS C 1 1
9 2056 1 1 5 LYS CA C 9.292 -3.278 1.884 1.00 . A A . 5 LYS CA 1 1
9 2057 1 1 5 LYS CB C 8.214 -4.006 1.058 1.00 . A A . 5 LYS CB 1 1
9 2058 1 1 5 LYS CD C 6.818 -3.803 3.163 1.00 . A A . 5 LYS CD 1 1
9 2059 1 1 5 LYS CE C 5.681 -4.416 3.982 1.00 . A A . 5 LYS CE 1 1
9 2060 1 1 5 LYS CG C 7.201 -4.719 1.987 1.00 . A A . 5 LYS CG 1 1
9 2061 1 1 5 LYS H H 7.933 -1.697 2.271 1.00 . A A . 5 LYS H 1 1
9 2062 1 1 5 LYS HA H 9.733 -3.983 2.572 1.00 . A A . 5 LYS HA 1 1
9 2063 1 1 5 LYS HB2 H 7.690 -3.289 0.443 1.00 . A A . 5 LYS HB2 1 1
9 2064 1 1 5 LYS HB3 H 8.690 -4.739 0.421 1.00 . A A . 5 LYS HB3 1 1
9 2065 1 1 5 LYS HD2 H 7.674 -3.681 3.808 1.00 . A A . 5 LYS HD2 1 1
9 2066 1 1 5 LYS HD3 H 6.506 -2.840 2.786 1.00 . A A . 5 LYS HD3 1 1
9 2067 1 1 5 LYS HE2 H 6.059 -5.260 4.540 1.00 . A A . 5 LYS HE2 1 1
9 2068 1 1 5 LYS HE3 H 5.301 -3.673 4.670 1.00 . A A . 5 LYS HE3 1 1
9 2069 1 1 5 LYS HG2 H 6.315 -4.966 1.421 1.00 . A A . 5 LYS HG2 1 1
9 2070 1 1 5 LYS HG3 H 7.643 -5.628 2.371 1.00 . A A . 5 LYS HG3 1 1
9 2071 1 1 5 LYS HZ1 H 4.475 -4.179 2.293 1.00 . A A . 5 LYS HZ1 1 1
9 2072 1 1 5 LYS HZ2 H 3.689 -4.911 3.601 1.00 . A A . 5 LYS HZ2 1 1
9 2073 1 1 5 LYS HZ3 H 4.810 -5.798 2.685 1.00 . A A . 5 LYS HZ3 1 1
9 2074 1 1 5 LYS N N 8.690 -2.190 2.646 1.00 . A A . 5 LYS N 1 1
9 2075 1 1 5 LYS NZ N 4.584 -4.860 3.074 1.00 . A A . 5 LYS NZ 1 1
9 2076 1 1 5 LYS O O 11.482 -3.330 0.968 1.00 . A A . 5 LYS O 1 1
9 2077 1 1 6 LEU C C 12.281 -0.575 0.193 1.00 . A A . 6 LEU C 1 1
9 2078 1 1 6 LEU CA C 11.145 -1.152 -0.640 1.00 . A A . 6 LEU CA 1 1
9 2079 1 1 6 LEU CB C 10.540 -0.058 -1.526 1.00 . A A . 6 LEU CB 1 1
9 2080 1 1 6 LEU CD1 C 9.329 0.387 -3.659 1.00 . A A . 6 LEU CD1 1 1
9 2081 1 1 6 LEU CD2 C 11.351 -1.060 -3.681 1.00 . A A . 6 LEU CD2 1 1
9 2082 1 1 6 LEU CG C 10.120 -0.652 -2.872 1.00 . A A . 6 LEU CG 1 1
9 2083 1 1 6 LEU H H 9.248 -1.274 0.295 1.00 . A A . 6 LEU H 1 1
9 2084 1 1 6 LEU HA H 11.535 -1.941 -1.265 1.00 . A A . 6 LEU HA 1 1
9 2085 1 1 6 LEU HB2 H 9.673 0.353 -1.036 1.00 . A A . 6 LEU HB2 1 1
9 2086 1 1 6 LEU HB3 H 11.263 0.723 -1.685 1.00 . A A . 6 LEU HB3 1 1
9 2087 1 1 6 LEU HD11 H 9.111 -0.001 -4.643 1.00 . A A . 6 LEU HD11 1 1
9 2088 1 1 6 LEU HD12 H 9.910 1.295 -3.750 1.00 . A A . 6 LEU HD12 1 1
9 2089 1 1 6 LEU HD13 H 8.407 0.597 -3.143 1.00 . A A . 6 LEU HD13 1 1
9 2090 1 1 6 LEU HD21 H 11.062 -1.220 -4.710 1.00 . A A . 6 LEU HD21 1 1
9 2091 1 1 6 LEU HD22 H 11.760 -1.975 -3.278 1.00 . A A . 6 LEU HD22 1 1
9 2092 1 1 6 LEU HD23 H 12.092 -0.279 -3.632 1.00 . A A . 6 LEU HD23 1 1
9 2093 1 1 6 LEU HG H 9.500 -1.518 -2.703 1.00 . A A . 6 LEU HG 1 1
9 2094 1 1 6 LEU N N 10.129 -1.701 0.241 1.00 . A A . 6 LEU N 1 1
9 2095 1 1 6 LEU O O 13.455 -0.703 -0.154 1.00 . A A . 6 LEU O 1 1
9 2096 1 1 7 GLY C C 14.052 -0.299 2.455 1.00 . A A . 7 GLY C 1 1
9 2097 1 1 7 GLY CA C 12.889 0.648 2.193 1.00 . A A . 7 GLY CA 1 1
9 2098 1 1 7 GLY H H 10.959 0.111 1.524 1.00 . A A . 7 GLY H 1 1
9 2099 1 1 7 GLY HA2 H 13.266 1.557 1.742 1.00 . A A . 7 GLY HA2 1 1
9 2100 1 1 7 GLY HA3 H 12.411 0.888 3.130 1.00 . A A . 7 GLY HA3 1 1
9 2101 1 1 7 GLY N N 11.914 0.052 1.298 1.00 . A A . 7 GLY N 1 1
9 2102 1 1 7 GLY O O 15.208 0.103 2.394 1.00 . A A . 7 GLY O 1 1
9 2103 1 1 8 LYS C C 15.742 -2.637 1.813 1.00 . A A . 8 LYS C 1 1
9 2104 1 1 8 LYS CA C 14.785 -2.551 2.989 1.00 . A A . 8 LYS CA 1 1
9 2105 1 1 8 LYS CB C 14.141 -3.915 3.242 1.00 . A A . 8 LYS CB 1 1
9 2106 1 1 8 LYS CD C 13.236 -2.848 5.337 1.00 . A A . 8 LYS CD 1 1
9 2107 1 1 8 LYS CE C 13.176 -2.946 6.867 1.00 . A A . 8 LYS CE 1 1
9 2108 1 1 8 LYS CG C 13.923 -4.096 4.751 1.00 . A A . 8 LYS CG 1 1
9 2109 1 1 8 LYS H H 12.803 -1.832 2.751 1.00 . A A . 8 LYS H 1 1
9 2110 1 1 8 LYS HA H 15.341 -2.259 3.868 1.00 . A A . 8 LYS HA 1 1
9 2111 1 1 8 LYS HB2 H 13.192 -3.966 2.723 1.00 . A A . 8 LYS HB2 1 1
9 2112 1 1 8 LYS HB3 H 14.795 -4.693 2.878 1.00 . A A . 8 LYS HB3 1 1
9 2113 1 1 8 LYS HD2 H 13.792 -1.965 5.061 1.00 . A A . 8 LYS HD2 1 1
9 2114 1 1 8 LYS HD3 H 12.236 -2.771 4.947 1.00 . A A . 8 LYS HD3 1 1
9 2115 1 1 8 LYS HE2 H 13.922 -2.297 7.295 1.00 . A A . 8 LYS HE2 1 1
9 2116 1 1 8 LYS HE3 H 12.198 -2.641 7.209 1.00 . A A . 8 LYS HE3 1 1
9 2117 1 1 8 LYS HG2 H 13.304 -4.965 4.926 1.00 . A A . 8 LYS HG2 1 1
9 2118 1 1 8 LYS HG3 H 14.878 -4.235 5.232 1.00 . A A . 8 LYS HG3 1 1
9 2119 1 1 8 LYS HZ1 H 12.729 -4.980 6.870 1.00 . A A . 8 LYS HZ1 1 1
9 2120 1 1 8 LYS HZ2 H 13.375 -4.409 8.336 1.00 . A A . 8 LYS HZ2 1 1
9 2121 1 1 8 LYS HZ3 H 14.385 -4.640 6.999 1.00 . A A . 8 LYS HZ3 1 1
9 2122 1 1 8 LYS N N 13.743 -1.560 2.729 1.00 . A A . 8 LYS N 1 1
9 2123 1 1 8 LYS NZ N 13.436 -4.348 7.298 1.00 . A A . 8 LYS NZ 1 1
9 2124 1 1 8 LYS O O 16.954 -2.776 1.993 1.00 . A A . 8 LYS O 1 1
9 2125 1 1 9 LYS C C 16.725 -1.271 -0.810 1.00 . A A . 9 LYS C 1 1
9 2126 1 1 9 LYS CA C 16.023 -2.600 -0.594 1.00 . A A . 9 LYS CA 1 1
9 2127 1 1 9 LYS CB C 15.169 -2.920 -1.829 1.00 . A A . 9 LYS CB 1 1
9 2128 1 1 9 LYS CD C 13.119 -4.179 -1.112 1.00 . A A . 9 LYS CD 1 1
9 2129 1 1 9 LYS CE C 12.671 -5.524 -0.530 1.00 . A A . 9 LYS CE 1 1
9 2130 1 1 9 LYS CG C 14.537 -4.309 -1.680 1.00 . A A . 9 LYS CG 1 1
9 2131 1 1 9 LYS H H 14.225 -2.420 0.532 1.00 . A A . 9 LYS H 1 1
9 2132 1 1 9 LYS HA H 16.770 -3.374 -0.474 1.00 . A A . 9 LYS HA 1 1
9 2133 1 1 9 LYS HB2 H 14.393 -2.173 -1.937 1.00 . A A . 9 LYS HB2 1 1
9 2134 1 1 9 LYS HB3 H 15.799 -2.909 -2.708 1.00 . A A . 9 LYS HB3 1 1
9 2135 1 1 9 LYS HD2 H 13.109 -3.429 -0.337 1.00 . A A . 9 LYS HD2 1 1
9 2136 1 1 9 LYS HD3 H 12.439 -3.887 -1.897 1.00 . A A . 9 LYS HD3 1 1
9 2137 1 1 9 LYS HE2 H 13.302 -5.781 0.306 1.00 . A A . 9 LYS HE2 1 1
9 2138 1 1 9 LYS HE3 H 11.646 -5.452 -0.203 1.00 . A A . 9 LYS HE3 1 1
9 2139 1 1 9 LYS HG2 H 14.494 -4.785 -2.649 1.00 . A A . 9 LYS HG2 1 1
9 2140 1 1 9 LYS HG3 H 15.140 -4.907 -1.013 1.00 . A A . 9 LYS HG3 1 1
9 2141 1 1 9 LYS HZ1 H 11.938 -7.182 -1.548 1.00 . A A . 9 LYS HZ1 1 1
9 2142 1 1 9 LYS HZ2 H 13.628 -7.151 -1.403 1.00 . A A . 9 LYS HZ2 1 1
9 2143 1 1 9 LYS HZ3 H 12.847 -6.129 -2.514 1.00 . A A . 9 LYS HZ3 1 1
9 2144 1 1 9 LYS N N 15.198 -2.543 0.610 1.00 . A A . 9 LYS N 1 1
9 2145 1 1 9 LYS NZ N 12.781 -6.573 -1.578 1.00 . A A . 9 LYS NZ 1 1
9 2146 1 1 9 LYS O O 17.865 -1.224 -1.275 1.00 . A A . 9 LYS O 1 1
9 2147 1 1 10 ILE C C 17.557 1.486 0.465 1.00 . A A . 10 ILE C 1 1
9 2148 1 1 10 ILE CA C 16.589 1.141 -0.670 1.00 . A A . 10 ILE CA 1 1
9 2149 1 1 10 ILE CB C 15.447 2.168 -0.742 1.00 . A A . 10 ILE CB 1 1
9 2150 1 1 10 ILE CD1 C 14.538 0.827 -2.673 1.00 . A A . 10 ILE CD1 1 1
9 2151 1 1 10 ILE CG1 C 14.893 2.233 -2.178 1.00 . A A . 10 ILE CG1 1 1
9 2152 1 1 10 ILE CG2 C 15.953 3.561 -0.344 1.00 . A A . 10 ILE CG2 1 1
9 2153 1 1 10 ILE H H 15.119 -0.298 -0.125 1.00 . A A . 10 ILE H 1 1
9 2154 1 1 10 ILE HA H 17.133 1.161 -1.603 1.00 . A A . 10 ILE HA 1 1
9 2155 1 1 10 ILE HB H 14.662 1.865 -0.066 1.00 . A A . 10 ILE HB 1 1
9 2156 1 1 10 ILE HD11 H 13.858 0.363 -1.978 1.00 . A A . 10 ILE HD11 1 1
9 2157 1 1 10 ILE HD12 H 15.436 0.233 -2.748 1.00 . A A . 10 ILE HD12 1 1
9 2158 1 1 10 ILE HD13 H 14.070 0.892 -3.645 1.00 . A A . 10 ILE HD13 1 1
9 2159 1 1 10 ILE HG12 H 14.009 2.854 -2.195 1.00 . A A . 10 ILE HG12 1 1
9 2160 1 1 10 ILE HG13 H 15.640 2.661 -2.832 1.00 . A A . 10 ILE HG13 1 1
9 2161 1 1 10 ILE HG21 H 16.455 3.508 0.611 1.00 . A A . 10 ILE HG21 1 1
9 2162 1 1 10 ILE HG22 H 15.118 4.242 -0.272 1.00 . A A . 10 ILE HG22 1 1
9 2163 1 1 10 ILE HG23 H 16.643 3.919 -1.094 1.00 . A A . 10 ILE HG23 1 1
9 2164 1 1 10 ILE N N 16.031 -0.193 -0.484 1.00 . A A . 10 ILE N 1 1
9 2165 1 1 10 ILE O O 18.601 2.081 0.224 1.00 . A A . 10 ILE O 1 1
9 2166 1 1 11 ILE C C 19.420 0.635 2.580 1.00 . A A . 11 ILE C 1 1
9 2167 1 1 11 ILE CA C 18.111 1.361 2.820 1.00 . A A . 11 ILE CA 1 1
9 2168 1 1 11 ILE CB C 17.465 0.894 4.131 1.00 . A A . 11 ILE CB 1 1
9 2169 1 1 11 ILE CD1 C 16.692 3.102 5.070 1.00 . A A . 11 ILE CD1 1 1
9 2170 1 1 11 ILE CG1 C 16.242 1.775 4.442 1.00 . A A . 11 ILE CG1 1 1
9 2171 1 1 11 ILE CG2 C 18.479 1.008 5.277 1.00 . A A . 11 ILE CG2 1 1
9 2172 1 1 11 ILE H H 16.398 0.590 1.838 1.00 . A A . 11 ILE H 1 1
9 2173 1 1 11 ILE HA H 18.297 2.424 2.872 1.00 . A A . 11 ILE HA 1 1
9 2174 1 1 11 ILE HB H 17.150 -0.135 4.031 1.00 . A A . 11 ILE HB 1 1
9 2175 1 1 11 ILE HD11 H 15.899 3.829 4.979 1.00 . A A . 11 ILE HD11 1 1
9 2176 1 1 11 ILE HD12 H 17.573 3.465 4.564 1.00 . A A . 11 ILE HD12 1 1
9 2177 1 1 11 ILE HD13 H 16.915 2.944 6.115 1.00 . A A . 11 ILE HD13 1 1
9 2178 1 1 11 ILE HG12 H 15.701 1.976 3.528 1.00 . A A . 11 ILE HG12 1 1
9 2179 1 1 11 ILE HG13 H 15.594 1.255 5.133 1.00 . A A . 11 ILE HG13 1 1
9 2180 1 1 11 ILE HG21 H 17.959 0.997 6.224 1.00 . A A . 11 ILE HG21 1 1
9 2181 1 1 11 ILE HG22 H 19.028 1.934 5.182 1.00 . A A . 11 ILE HG22 1 1
9 2182 1 1 11 ILE HG23 H 19.168 0.178 5.236 1.00 . A A . 11 ILE HG23 1 1
9 2183 1 1 11 ILE N N 17.230 1.089 1.692 1.00 . A A . 11 ILE N 1 1
9 2184 1 1 11 ILE O O 20.486 1.061 3.021 1.00 . A A . 11 ILE O 1 1
9 2185 1 1 12 ALA C C 21.187 -0.572 0.318 1.00 . A A . 12 ALA C 1 1
9 2186 1 1 12 ALA CA C 20.494 -1.231 1.496 1.00 . A A . 12 ALA CA 1 1
9 2187 1 1 12 ALA CB C 20.066 -2.646 1.119 1.00 . A A . 12 ALA CB 1 1
9 2188 1 1 12 ALA H H 18.448 -0.729 1.498 1.00 . A A . 12 ALA H 1 1
9 2189 1 1 12 ALA HA H 21.167 -1.268 2.340 1.00 . A A . 12 ALA HA 1 1
9 2190 1 1 12 ALA HB1 H 19.340 -3.001 1.835 1.00 . A A . 12 ALA HB1 1 1
9 2191 1 1 12 ALA HB2 H 20.926 -3.295 1.124 1.00 . A A . 12 ALA HB2 1 1
9 2192 1 1 12 ALA HB3 H 19.624 -2.638 0.133 1.00 . A A . 12 ALA HB3 1 1
9 2193 1 1 12 ALA N N 19.324 -0.454 1.839 1.00 . A A . 12 ALA N 1 1
9 2194 1 1 12 ALA O O 22.410 -0.621 0.191 1.00 . A A . 12 ALA O 1 1
9 2195 1 1 13 SER C C 21.124 2.240 -1.373 1.00 . A A . 13 SER C 1 1
9 2196 1 1 13 SER CA C 20.910 0.760 -1.693 1.00 . A A . 13 SER CA 1 1
9 2197 1 1 13 SER CB C 19.932 0.610 -2.866 1.00 . A A . 13 SER CB 1 1
9 2198 1 1 13 SER H H 19.418 0.083 -0.356 1.00 . A A . 13 SER H 1 1
9 2199 1 1 13 SER HA H 21.856 0.322 -1.969 1.00 . A A . 13 SER HA 1 1
9 2200 1 1 13 SER HB2 H 19.079 1.253 -2.712 1.00 . A A . 13 SER HB2 1 1
9 2201 1 1 13 SER HB3 H 20.430 0.896 -3.785 1.00 . A A . 13 SER HB3 1 1
9 2202 1 1 13 SER HG H 18.895 -0.914 -2.195 1.00 . A A . 13 SER HG 1 1
9 2203 1 1 13 SER N N 20.387 0.069 -0.528 1.00 . A A . 13 SER N 1 1
9 2204 1 1 13 SER O O 20.499 3.116 -1.978 1.00 . A A . 13 SER O 1 1
9 2205 1 1 13 SER OG O 19.488 -0.748 -2.947 1.00 . A A . 13 SER OG 1 1
9 2206 1 1 14 LEU C C 21.130 4.561 0.657 1.00 . A A . 14 LEU C 1 1
9 2207 1 1 14 LEU CA C 22.327 3.878 -0.005 1.00 . A A . 14 LEU CA 1 1
9 2208 1 1 14 LEU CB C 22.778 4.712 -1.213 1.00 . A A . 14 LEU CB 1 1
9 2209 1 1 14 LEU CD1 C 24.772 5.539 -2.472 1.00 . A A . 14 LEU CD1 1 1
9 2210 1 1 14 LEU CD2 C 24.583 5.977 -0.023 1.00 . A A . 14 LEU CD2 1 1
9 2211 1 1 14 LEU CG C 24.285 4.971 -1.136 1.00 . A A . 14 LEU CG 1 1
9 2212 1 1 14 LEU H H 19.817 3.189 0.081 1.00 . A A . 14 LEU H 1 1
9 2213 1 1 14 LEU HA H 23.137 3.840 0.707 1.00 . A A . 14 LEU HA 1 1
9 2214 1 1 14 LEU HB2 H 22.556 4.175 -2.124 1.00 . A A . 14 LEU HB2 1 1
9 2215 1 1 14 LEU HD11 H 24.865 4.736 -3.186 1.00 . A A . 14 LEU HD11 1 1
9 2216 1 1 14 LEU HD12 H 25.734 6.010 -2.334 1.00 . A A . 14 LEU HD12 1 1
9 2217 1 1 14 LEU HD13 H 24.062 6.267 -2.839 1.00 . A A . 14 LEU HD13 1 1
9 2218 1 1 14 LEU HD21 H 24.284 5.563 0.928 1.00 . A A . 14 LEU HD21 1 1
9 2219 1 1 14 LEU HD22 H 24.039 6.894 -0.204 1.00 . A A . 14 LEU HD22 1 1
9 2220 1 1 14 LEU HD23 H 25.642 6.186 -0.005 1.00 . A A . 14 LEU HD23 1 1
9 2221 1 1 14 LEU HG H 24.799 4.043 -0.929 1.00 . A A . 14 LEU HG 1 1
9 2222 1 1 14 LEU N N 22.011 2.505 -0.419 1.00 . A A . 14 LEU N 1 1
9 2223 1 1 14 LEU O O 21.279 5.616 1.279 1.00 . A A . 14 LEU O 1 1
10 2224 1 1 1 ILE C C 7.093 5.989 2.238 1.00 . A A . 1 ILE C 1 1
10 2225 1 1 1 ILE CA C 6.483 7.165 2.994 1.00 . A A . 1 ILE CA 1 1
10 2226 1 1 1 ILE CB C 7.573 7.920 3.776 1.00 . A A . 1 ILE CB 1 1
10 2227 1 1 1 ILE CD1 C 7.985 9.556 5.631 1.00 . A A . 1 ILE CD1 1 1
10 2228 1 1 1 ILE CG1 C 6.943 8.652 4.972 1.00 . A A . 1 ILE CG1 1 1
10 2229 1 1 1 ILE CG2 C 8.246 8.947 2.854 1.00 . A A . 1 ILE CG2 1 1
10 2230 1 1 1 ILE H1 H 4.656 6.258 3.380 1.00 . A A . 1 ILE H1 1 1
10 2231 1 1 1 ILE H2 H 5.104 7.419 4.529 1.00 . A A . 1 ILE H2 1 1
10 2232 1 1 1 ILE H3 H 5.857 5.899 4.522 1.00 . A A . 1 ILE H3 1 1
10 2233 1 1 1 ILE HA H 6.016 7.837 2.291 1.00 . A A . 1 ILE HA 1 1
10 2234 1 1 1 ILE HB H 8.315 7.216 4.130 1.00 . A A . 1 ILE HB 1 1
10 2235 1 1 1 ILE HD11 H 8.305 10.308 4.924 1.00 . A A . 1 ILE HD11 1 1
10 2236 1 1 1 ILE HD12 H 8.834 8.964 5.938 1.00 . A A . 1 ILE HD12 1 1
10 2237 1 1 1 ILE HD13 H 7.550 10.035 6.493 1.00 . A A . 1 ILE HD13 1 1
10 2238 1 1 1 ILE HG12 H 6.113 9.253 4.627 1.00 . A A . 1 ILE HG12 1 1
10 2239 1 1 1 ILE HG13 H 6.588 7.932 5.695 1.00 . A A . 1 ILE HG13 1 1
10 2240 1 1 1 ILE HG21 H 9.085 9.397 3.366 1.00 . A A . 1 ILE HG21 1 1
10 2241 1 1 1 ILE HG22 H 7.534 9.715 2.587 1.00 . A A . 1 ILE HG22 1 1
10 2242 1 1 1 ILE HG23 H 8.594 8.453 1.957 1.00 . A A . 1 ILE HG23 1 1
10 2243 1 1 1 ILE N N 5.449 6.647 3.929 1.00 . A A . 1 ILE N 1 1
10 2244 1 1 1 ILE O O 6.903 5.850 1.027 1.00 . A A . 1 ILE O 1 1
10 2245 1 1 2 ASN C C 7.766 2.711 2.865 1.00 . A A . 2 ASN C 1 1
10 2246 1 1 2 ASN CA C 8.450 3.971 2.359 1.00 . A A . 2 ASN CA 1 1
10 2247 1 1 2 ASN CB C 9.942 3.927 2.711 1.00 . A A . 2 ASN CB 1 1
10 2248 1 1 2 ASN CG C 10.150 3.178 4.023 1.00 . A A . 2 ASN CG 1 1
10 2249 1 1 2 ASN H H 7.926 5.301 3.922 1.00 . A A . 2 ASN H 1 1
10 2250 1 1 2 ASN HA H 8.346 4.025 1.286 1.00 . A A . 2 ASN HA 1 1
10 2251 1 1 2 ASN HB2 H 10.482 3.427 1.922 1.00 . A A . 2 ASN HB2 1 1
10 2252 1 1 2 ASN HB3 H 10.315 4.934 2.812 1.00 . A A . 2 ASN HB3 1 1
10 2253 1 1 2 ASN HD21 H 9.648 4.725 5.148 1.00 . A A . 2 ASN HD21 1 1
10 2254 1 1 2 ASN HD22 H 10.068 3.318 5.997 1.00 . A A . 2 ASN HD22 1 1
10 2255 1 1 2 ASN N N 7.819 5.142 2.961 1.00 . A A . 2 ASN N 1 1
10 2256 1 1 2 ASN ND2 N 9.939 3.790 5.149 1.00 . A A . 2 ASN ND2 1 1
10 2257 1 1 2 ASN O O 7.344 2.649 4.021 1.00 . A A . 2 ASN O 1 1
10 2258 1 1 2 ASN OD1 O 10.520 2.004 4.019 1.00 . A A . 2 ASN OD1 1 1
10 2259 1 1 3 TRP C C 7.978 -0.420 3.173 1.00 . A A . 3 TRP C 1 1
10 2260 1 1 3 TRP CA C 7.003 0.471 2.406 1.00 . A A . 3 TRP CA 1 1
10 2261 1 1 3 TRP CB C 6.461 -0.267 1.178 1.00 . A A . 3 TRP CB 1 1
10 2262 1 1 3 TRP CD1 C 4.764 0.694 -0.422 1.00 . A A . 3 TRP CD1 1 1
10 2263 1 1 3 TRP CD2 C 3.942 0.434 1.655 1.00 . A A . 3 TRP CD2 1 1
10 2264 1 1 3 TRP CE2 C 2.898 0.978 0.870 1.00 . A A . 3 TRP CE2 1 1
10 2265 1 1 3 TRP CE3 C 3.686 0.168 3.012 1.00 . A A . 3 TRP CE3 1 1
10 2266 1 1 3 TRP CG C 5.116 0.270 0.812 1.00 . A A . 3 TRP CG 1 1
10 2267 1 1 3 TRP CH2 C 1.409 0.982 2.771 1.00 . A A . 3 TRP CH2 1 1
10 2268 1 1 3 TRP CZ2 C 1.645 1.254 1.418 1.00 . A A . 3 TRP CZ2 1 1
10 2269 1 1 3 TRP CZ3 C 2.427 0.441 3.566 1.00 . A A . 3 TRP CZ3 1 1
10 2270 1 1 3 TRP H H 7.994 1.808 1.094 1.00 . A A . 3 TRP H 1 1
10 2271 1 1 3 TRP HA H 6.179 0.711 3.057 1.00 . A A . 3 TRP HA 1 1
10 2272 1 1 3 TRP HB2 H 7.132 -0.122 0.350 1.00 . A A . 3 TRP HB2 1 1
10 2273 1 1 3 TRP HB3 H 6.378 -1.317 1.396 1.00 . A A . 3 TRP HB3 1 1
10 2274 1 1 3 TRP HD1 H 5.406 0.702 -1.292 1.00 . A A . 3 TRP HD1 1 1
10 2275 1 1 3 TRP HE1 H 2.951 1.479 -1.156 1.00 . A A . 3 TRP HE1 1 1
10 2276 1 1 3 TRP HE3 H 4.463 -0.252 3.632 1.00 . A A . 3 TRP HE3 1 1
10 2277 1 1 3 TRP HH2 H 0.442 1.192 3.204 1.00 . A A . 3 TRP HH2 1 1
10 2278 1 1 3 TRP HZ2 H 0.863 1.670 0.805 1.00 . A A . 3 TRP HZ2 1 1
10 2279 1 1 3 TRP HZ3 H 2.242 0.231 4.613 1.00 . A A . 3 TRP HZ3 1 1
10 2280 1 1 3 TRP N N 7.650 1.710 2.007 1.00 . A A . 3 TRP N 1 1
10 2281 1 1 3 TRP NE1 N 3.448 1.120 -0.389 1.00 . A A . 3 TRP NE1 1 1
10 2282 1 1 3 TRP O O 9.162 -0.511 2.835 1.00 . A A . 3 TRP O 1 1
10 2283 1 1 4 LEU C C 9.296 -2.734 4.345 1.00 . A A . 4 LEU C 1 1
10 2284 1 1 4 LEU CA C 8.234 -1.935 5.094 1.00 . A A . 4 LEU CA 1 1
10 2285 1 1 4 LEU CB C 7.301 -2.921 5.804 1.00 . A A . 4 LEU CB 1 1
10 2286 1 1 4 LEU CD1 C 4.962 -2.037 5.742 1.00 . A A . 4 LEU CD1 1 1
10 2287 1 1 4 LEU CD2 C 5.916 -2.944 7.874 1.00 . A A . 4 LEU CD2 1 1
10 2288 1 1 4 LEU CG C 6.231 -2.166 6.593 1.00 . A A . 4 LEU CG 1 1
10 2289 1 1 4 LEU H H 6.509 -0.913 4.426 1.00 . A A . 4 LEU H 1 1
10 2290 1 1 4 LEU HA H 8.720 -1.333 5.844 1.00 . A A . 4 LEU HA 1 1
10 2291 1 1 4 LEU HB2 H 6.820 -3.554 5.071 1.00 . A A . 4 LEU HB2 1 1
10 2292 1 1 4 LEU HB3 H 7.878 -3.534 6.481 1.00 . A A . 4 LEU HB3 1 1
10 2293 1 1 4 LEU HD11 H 5.219 -2.103 4.695 1.00 . A A . 4 LEU HD11 1 1
10 2294 1 1 4 LEU HD12 H 4.493 -1.082 5.938 1.00 . A A . 4 LEU HD12 1 1
10 2295 1 1 4 LEU HD13 H 4.277 -2.832 5.990 1.00 . A A . 4 LEU HD13 1 1
10 2296 1 1 4 LEU HD21 H 6.826 -3.094 8.436 1.00 . A A . 4 LEU HD21 1 1
10 2297 1 1 4 LEU HD22 H 5.492 -3.902 7.619 1.00 . A A . 4 LEU HD22 1 1
10 2298 1 1 4 LEU HD23 H 5.210 -2.388 8.473 1.00 . A A . 4 LEU HD23 1 1
10 2299 1 1 4 LEU HG H 6.594 -1.182 6.849 1.00 . A A . 4 LEU HG 1 1
10 2300 1 1 4 LEU N N 7.455 -1.054 4.220 1.00 . A A . 4 LEU N 1 1
10 2301 1 1 4 LEU O O 10.377 -2.974 4.883 1.00 . A A . 4 LEU O 1 1
10 2302 1 1 5 LYS C C 10.675 -3.172 1.325 1.00 . A A . 5 LYS C 1 1
10 2303 1 1 5 LYS CA C 9.940 -3.994 2.378 1.00 . A A . 5 LYS CA 1 1
10 2304 1 1 5 LYS CB C 9.204 -5.157 1.702 1.00 . A A . 5 LYS CB 1 1
10 2305 1 1 5 LYS CD C 7.280 -5.657 3.253 1.00 . A A . 5 LYS CD 1 1
10 2306 1 1 5 LYS CE C 6.965 -6.321 4.598 1.00 . A A . 5 LYS CE 1 1
10 2307 1 1 5 LYS CG C 8.662 -6.116 2.773 1.00 . A A . 5 LYS CG 1 1
10 2308 1 1 5 LYS H H 8.103 -2.997 2.756 1.00 . A A . 5 LYS H 1 1
10 2309 1 1 5 LYS HA H 10.668 -4.404 3.062 1.00 . A A . 5 LYS HA 1 1
10 2310 1 1 5 LYS HB2 H 8.387 -4.773 1.109 1.00 . A A . 5 LYS HB2 1 1
10 2311 1 1 5 LYS HB3 H 9.889 -5.692 1.060 1.00 . A A . 5 LYS HB3 1 1
10 2312 1 1 5 LYS HD2 H 7.277 -4.584 3.371 1.00 . A A . 5 LYS HD2 1 1
10 2313 1 1 5 LYS HD3 H 6.529 -5.939 2.530 1.00 . A A . 5 LYS HD3 1 1
10 2314 1 1 5 LYS HE2 H 7.522 -5.827 5.378 1.00 . A A . 5 LYS HE2 1 1
10 2315 1 1 5 LYS HE3 H 5.907 -6.233 4.803 1.00 . A A . 5 LYS HE3 1 1
10 2316 1 1 5 LYS HG2 H 8.586 -7.111 2.355 1.00 . A A . 5 LYS HG2 1 1
10 2317 1 1 5 LYS HG3 H 9.340 -6.133 3.609 1.00 . A A . 5 LYS HG3 1 1
10 2318 1 1 5 LYS HZ1 H 8.323 -7.878 4.901 1.00 . A A . 5 LYS HZ1 1 1
10 2319 1 1 5 LYS HZ2 H 7.279 -8.114 3.582 1.00 . A A . 5 LYS HZ2 1 1
10 2320 1 1 5 LYS HZ3 H 6.704 -8.307 5.168 1.00 . A A . 5 LYS HZ3 1 1
10 2321 1 1 5 LYS N N 8.985 -3.184 3.133 1.00 . A A . 5 LYS N 1 1
10 2322 1 1 5 LYS NZ N 7.347 -7.762 4.557 1.00 . A A . 5 LYS NZ 1 1
10 2323 1 1 5 LYS O O 11.899 -3.250 1.217 1.00 . A A . 5 LYS O 1 1
10 2324 1 1 6 LEU C C 11.674 -0.712 0.068 1.00 . A A . 6 LEU C 1 1
10 2325 1 1 6 LEU CA C 10.548 -1.576 -0.490 1.00 . A A . 6 LEU CA 1 1
10 2326 1 1 6 LEU CB C 9.493 -0.668 -1.127 1.00 . A A . 6 LEU CB 1 1
10 2327 1 1 6 LEU CD1 C 7.856 -2.006 -2.471 1.00 . A A . 6 LEU CD1 1 1
10 2328 1 1 6 LEU CD2 C 8.915 0.005 -3.469 1.00 . A A . 6 LEU CD2 1 1
10 2329 1 1 6 LEU CG C 9.139 -1.178 -2.531 1.00 . A A . 6 LEU CG 1 1
10 2330 1 1 6 LEU H H 8.964 -2.366 0.679 1.00 . A A . 6 LEU H 1 1
10 2331 1 1 6 LEU HA H 10.949 -2.224 -1.252 1.00 . A A . 6 LEU HA 1 1
10 2332 1 1 6 LEU HB2 H 8.608 -0.666 -0.510 1.00 . A A . 6 LEU HB2 1 1
10 2333 1 1 6 LEU HB3 H 9.881 0.338 -1.195 1.00 . A A . 6 LEU HB3 1 1
10 2334 1 1 6 LEU HD11 H 7.561 -2.279 -3.472 1.00 . A A . 6 LEU HD11 1 1
10 2335 1 1 6 LEU HD12 H 7.070 -1.423 -2.013 1.00 . A A . 6 LEU HD12 1 1
10 2336 1 1 6 LEU HD13 H 8.026 -2.902 -1.890 1.00 . A A . 6 LEU HD13 1 1
10 2337 1 1 6 LEU HD21 H 9.749 0.684 -3.399 1.00 . A A . 6 LEU HD21 1 1
10 2338 1 1 6 LEU HD22 H 8.006 0.517 -3.192 1.00 . A A . 6 LEU HD22 1 1
10 2339 1 1 6 LEU HD23 H 8.828 -0.356 -4.485 1.00 . A A . 6 LEU HD23 1 1
10 2340 1 1 6 LEU HG H 9.944 -1.789 -2.912 1.00 . A A . 6 LEU HG 1 1
10 2341 1 1 6 LEU N N 9.937 -2.391 0.554 1.00 . A A . 6 LEU N 1 1
10 2342 1 1 6 LEU O O 12.754 -0.621 -0.522 1.00 . A A . 6 LEU O 1 1
10 2343 1 1 7 GLY C C 13.710 0.092 2.115 1.00 . A A . 7 GLY C 1 1
10 2344 1 1 7 GLY CA C 12.404 0.817 1.803 1.00 . A A . 7 GLY CA 1 1
10 2345 1 1 7 GLY H H 10.533 -0.162 1.612 1.00 . A A . 7 GLY H 1 1
10 2346 1 1 7 GLY HA2 H 12.609 1.632 1.125 1.00 . A A . 7 GLY HA2 1 1
10 2347 1 1 7 GLY HA3 H 12.001 1.219 2.719 1.00 . A A . 7 GLY HA3 1 1
10 2348 1 1 7 GLY N N 11.414 -0.064 1.192 1.00 . A A . 7 GLY N 1 1
10 2349 1 1 7 GLY O O 14.789 0.677 2.014 1.00 . A A . 7 GLY O 1 1
10 2350 1 1 8 LYS C C 15.785 -1.996 1.676 1.00 . A A . 8 LYS C 1 1
10 2351 1 1 8 LYS CA C 14.812 -1.941 2.846 1.00 . A A . 8 LYS CA 1 1
10 2352 1 1 8 LYS CB C 14.422 -3.363 3.244 1.00 . A A . 8 LYS CB 1 1
10 2353 1 1 8 LYS CD C 13.484 -2.147 5.252 1.00 . A A . 8 LYS CD 1 1
10 2354 1 1 8 LYS CE C 12.693 -2.351 6.557 1.00 . A A . 8 LYS CE 1 1
10 2355 1 1 8 LYS CG C 13.299 -3.344 4.297 1.00 . A A . 8 LYS CG 1 1
10 2356 1 1 8 LYS H H 12.737 -1.595 2.571 1.00 . A A . 8 LYS H 1 1
10 2357 1 1 8 LYS HA H 15.306 -1.471 3.683 1.00 . A A . 8 LYS HA 1 1
10 2358 1 1 8 LYS HB2 H 14.082 -3.894 2.367 1.00 . A A . 8 LYS HB2 1 1
10 2359 1 1 8 LYS HB3 H 15.284 -3.865 3.654 1.00 . A A . 8 LYS HB3 1 1
10 2360 1 1 8 LYS HD2 H 14.531 -2.041 5.492 1.00 . A A . 8 LYS HD2 1 1
10 2361 1 1 8 LYS HD3 H 13.137 -1.243 4.767 1.00 . A A . 8 LYS HD3 1 1
10 2362 1 1 8 LYS HE2 H 13.378 -2.365 7.388 1.00 . A A . 8 LYS HE2 1 1
10 2363 1 1 8 LYS HE3 H 11.990 -1.538 6.687 1.00 . A A . 8 LYS HE3 1 1
10 2364 1 1 8 LYS HG2 H 12.343 -3.266 3.797 1.00 . A A . 8 LYS HG2 1 1
10 2365 1 1 8 LYS HG3 H 13.335 -4.265 4.858 1.00 . A A . 8 LYS HG3 1 1
10 2366 1 1 8 LYS HZ1 H 12.619 -4.416 6.365 1.00 . A A . 8 LYS HZ1 1 1
10 2367 1 1 8 LYS HZ2 H 11.263 -3.613 5.721 1.00 . A A . 8 LYS HZ2 1 1
10 2368 1 1 8 LYS HZ3 H 11.452 -3.785 7.406 1.00 . A A . 8 LYS HZ3 1 1
10 2369 1 1 8 LYS N N 13.618 -1.172 2.505 1.00 . A A . 8 LYS N 1 1
10 2370 1 1 8 LYS NZ N 11.952 -3.638 6.509 1.00 . A A . 8 LYS NZ 1 1
10 2371 1 1 8 LYS O O 16.998 -1.903 1.861 1.00 . A A . 8 LYS O 1 1
10 2372 1 1 9 LYS C C 16.853 -0.902 -0.859 1.00 . A A . 9 LYS C 1 1
10 2373 1 1 9 LYS CA C 16.084 -2.198 -0.712 1.00 . A A . 9 LYS CA 1 1
10 2374 1 1 9 LYS CB C 15.226 -2.426 -1.955 1.00 . A A . 9 LYS CB 1 1
10 2375 1 1 9 LYS CD C 13.338 -3.847 -1.150 1.00 . A A . 9 LYS CD 1 1
10 2376 1 1 9 LYS CE C 12.657 -5.202 -1.338 1.00 . A A . 9 LYS CE 1 1
10 2377 1 1 9 LYS CG C 14.647 -3.845 -1.917 1.00 . A A . 9 LYS CG 1 1
10 2378 1 1 9 LYS H H 14.275 -2.191 0.387 1.00 . A A . 9 LYS H 1 1
10 2379 1 1 9 LYS HA H 16.786 -3.015 -0.615 1.00 . A A . 9 LYS HA 1 1
10 2380 1 1 9 LYS HB2 H 14.424 -1.701 -1.970 1.00 . A A . 9 LYS HB2 1 1
10 2381 1 1 9 LYS HB3 H 15.838 -2.311 -2.839 1.00 . A A . 9 LYS HB3 1 1
10 2382 1 1 9 LYS HD2 H 13.533 -3.678 -0.105 1.00 . A A . 9 LYS HD2 1 1
10 2383 1 1 9 LYS HD3 H 12.695 -3.066 -1.526 1.00 . A A . 9 LYS HD3 1 1
10 2384 1 1 9 LYS HE2 H 11.970 -5.363 -0.535 1.00 . A A . 9 LYS HE2 1 1
10 2385 1 1 9 LYS HE3 H 12.122 -5.208 -2.274 1.00 . A A . 9 LYS HE3 1 1
10 2386 1 1 9 LYS HG2 H 14.457 -4.188 -2.918 1.00 . A A . 9 LYS HG2 1 1
10 2387 1 1 9 LYS HG3 H 15.346 -4.507 -1.437 1.00 . A A . 9 LYS HG3 1 1
10 2388 1 1 9 LYS HZ1 H 14.400 -6.100 -0.623 1.00 . A A . 9 LYS HZ1 1 1
10 2389 1 1 9 LYS HZ2 H 14.116 -6.357 -2.284 1.00 . A A . 9 LYS HZ2 1 1
10 2390 1 1 9 LYS HZ3 H 13.209 -7.196 -1.119 1.00 . A A . 9 LYS HZ3 1 1
10 2391 1 1 9 LYS N N 15.249 -2.137 0.477 1.00 . A A . 9 LYS N 1 1
10 2392 1 1 9 LYS NZ N 13.675 -6.293 -1.340 1.00 . A A . 9 LYS NZ 1 1
10 2393 1 1 9 LYS O O 17.978 -0.883 -1.356 1.00 . A A . 9 LYS O 1 1
10 2394 1 1 10 ILE C C 17.895 1.643 0.594 1.00 . A A . 10 ILE C 1 1
10 2395 1 1 10 ILE CA C 16.876 1.481 -0.519 1.00 . A A . 10 ILE CA 1 1
10 2396 1 1 10 ILE CB C 15.832 2.592 -0.399 1.00 . A A . 10 ILE CB 1 1
10 2397 1 1 10 ILE CD1 C 14.755 1.291 -2.286 1.00 . A A . 10 ILE CD1 1 1
10 2398 1 1 10 ILE CG1 C 14.501 2.179 -1.065 1.00 . A A . 10 ILE CG1 1 1
10 2399 1 1 10 ILE CG2 C 16.373 3.860 -1.054 1.00 . A A . 10 ILE CG2 1 1
10 2400 1 1 10 ILE H H 15.343 0.106 -0.035 1.00 . A A . 10 ILE H 1 1
10 2401 1 1 10 ILE HA H 17.378 1.565 -1.473 1.00 . A A . 10 ILE HA 1 1
10 2402 1 1 10 ILE HB H 15.661 2.786 0.649 1.00 . A A . 10 ILE HB 1 1
10 2403 1 1 10 ILE HD11 H 14.036 1.525 -3.052 1.00 . A A . 10 ILE HD11 1 1
10 2404 1 1 10 ILE HD12 H 14.648 0.255 -2.002 1.00 . A A . 10 ILE HD12 1 1
10 2405 1 1 10 ILE HD13 H 15.751 1.463 -2.659 1.00 . A A . 10 ILE HD13 1 1
10 2406 1 1 10 ILE HG12 H 13.905 1.632 -0.351 1.00 . A A . 10 ILE HG12 1 1
10 2407 1 1 10 ILE HG13 H 13.961 3.065 -1.375 1.00 . A A . 10 ILE HG13 1 1
10 2408 1 1 10 ILE HG21 H 15.595 4.604 -1.096 1.00 . A A . 10 ILE HG21 1 1
10 2409 1 1 10 ILE HG22 H 16.716 3.636 -2.054 1.00 . A A . 10 ILE HG22 1 1
10 2410 1 1 10 ILE HG23 H 17.198 4.235 -0.466 1.00 . A A . 10 ILE HG23 1 1
10 2411 1 1 10 ILE N N 16.238 0.181 -0.426 1.00 . A A . 10 ILE N 1 1
10 2412 1 1 10 ILE O O 18.974 2.190 0.381 1.00 . A A . 10 ILE O 1 1
10 2413 1 1 11 ILE C C 19.638 0.308 2.664 1.00 . A A . 11 ILE C 1 1
10 2414 1 1 11 ILE CA C 18.470 1.256 2.899 1.00 . A A . 11 ILE CA 1 1
10 2415 1 1 11 ILE CB C 17.753 0.895 4.209 1.00 . A A . 11 ILE CB 1 1
10 2416 1 1 11 ILE CD1 C 16.910 3.161 4.903 1.00 . A A . 11 ILE CD1 1 1
10 2417 1 1 11 ILE CG1 C 16.508 1.779 4.384 1.00 . A A . 11 ILE CG1 1 1
10 2418 1 1 11 ILE CG2 C 18.696 1.112 5.396 1.00 . A A . 11 ILE CG2 1 1
10 2419 1 1 11 ILE H H 16.690 0.719 1.896 1.00 . A A . 11 ILE H 1 1
10 2420 1 1 11 ILE HA H 18.836 2.269 2.957 1.00 . A A . 11 ILE HA 1 1
10 2421 1 1 11 ILE HB H 17.457 -0.144 4.174 1.00 . A A . 11 ILE HB 1 1
10 2422 1 1 11 ILE HD11 H 17.290 3.076 5.912 1.00 . A A . 11 ILE HD11 1 1
10 2423 1 1 11 ILE HD12 H 16.047 3.810 4.898 1.00 . A A . 11 ILE HD12 1 1
10 2424 1 1 11 ILE HD13 H 17.672 3.574 4.264 1.00 . A A . 11 ILE HD13 1 1
10 2425 1 1 11 ILE HG12 H 16.010 1.892 3.437 1.00 . A A . 11 ILE HG12 1 1
10 2426 1 1 11 ILE HG13 H 15.833 1.315 5.092 1.00 . A A . 11 ILE HG13 1 1
10 2427 1 1 11 ILE HG21 H 18.118 1.179 6.306 1.00 . A A . 11 ILE HG21 1 1
10 2428 1 1 11 ILE HG22 H 19.249 2.028 5.255 1.00 . A A . 11 ILE HG22 1 1
10 2429 1 1 11 ILE HG23 H 19.386 0.284 5.470 1.00 . A A . 11 ILE HG23 1 1
10 2430 1 1 11 ILE N N 17.557 1.156 1.778 1.00 . A A . 11 ILE N 1 1
10 2431 1 1 11 ILE O O 20.757 0.536 3.131 1.00 . A A . 11 ILE O 1 1
10 2432 1 1 12 ALA C C 21.226 -1.226 0.430 1.00 . A A . 12 ALA C 1 1
10 2433 1 1 12 ALA CA C 20.377 -1.735 1.591 1.00 . A A . 12 ALA CA 1 1
10 2434 1 1 12 ALA CB C 19.707 -3.054 1.197 1.00 . A A . 12 ALA CB 1 1
10 2435 1 1 12 ALA H H 18.450 -0.869 1.568 1.00 . A A . 12 ALA H 1 1
10 2436 1 1 12 ALA HA H 21.004 -1.899 2.455 1.00 . A A . 12 ALA HA 1 1
10 2437 1 1 12 ALA HB1 H 20.451 -3.739 0.823 1.00 . A A . 12 ALA HB1 1 1
10 2438 1 1 12 ALA HB2 H 18.971 -2.867 0.431 1.00 . A A . 12 ALA HB2 1 1
10 2439 1 1 12 ALA HB3 H 19.222 -3.488 2.062 1.00 . A A . 12 ALA HB3 1 1
10 2440 1 1 12 ALA N N 19.362 -0.752 1.914 1.00 . A A . 12 ALA N 1 1
10 2441 1 1 12 ALA O O 22.421 -1.521 0.347 1.00 . A A . 12 ALA O 1 1
10 2442 1 1 13 SER C C 21.860 1.482 -1.268 1.00 . A A . 13 SER C 1 1
10 2443 1 1 13 SER CA C 21.320 0.095 -1.608 1.00 . A A . 13 SER CA 1 1
10 2444 1 1 13 SER CB C 20.387 0.168 -2.817 1.00 . A A . 13 SER CB 1 1
10 2445 1 1 13 SER H H 19.647 -0.249 -0.338 1.00 . A A . 13 SER H 1 1
10 2446 1 1 13 SER HA H 22.150 -0.554 -1.850 1.00 . A A . 13 SER HA 1 1
10 2447 1 1 13 SER HB2 H 19.684 0.974 -2.684 1.00 . A A . 13 SER HB2 1 1
10 2448 1 1 13 SER HB3 H 20.971 0.345 -3.709 1.00 . A A . 13 SER HB3 1 1
10 2449 1 1 13 SER HG H 18.983 -1.068 -2.260 1.00 . A A . 13 SER HG 1 1
10 2450 1 1 13 SER N N 20.604 -0.456 -0.460 1.00 . A A . 13 SER N 1 1
10 2451 1 1 13 SER O O 21.376 2.501 -1.776 1.00 . A A . 13 SER O 1 1
10 2452 1 1 13 SER OG O 19.683 -1.062 -2.935 1.00 . A A . 13 SER OG 1 1
10 2453 1 1 14 LEU C C 22.475 3.609 0.801 1.00 . A A . 14 LEU C 1 1
10 2454 1 1 14 LEU CA C 23.476 2.769 0.021 1.00 . A A . 14 LEU CA 1 1
10 2455 1 1 14 LEU CB C 23.972 3.561 -1.196 1.00 . A A . 14 LEU CB 1 1
10 2456 1 1 14 LEU CD1 C 26.013 4.052 -2.560 1.00 . A A . 14 LEU CD1 1 1
10 2457 1 1 14 LEU CD2 C 26.001 4.559 -0.123 1.00 . A A . 14 LEU CD2 1 1
10 2458 1 1 14 LEU CG C 25.503 3.589 -1.196 1.00 . A A . 14 LEU CG 1 1
10 2459 1 1 14 LEU H H 21.208 3.748 -0.713 1.00 . A A . 14 LEU H 1 1
10 2460 1 1 14 LEU HA H 24.318 2.549 0.661 1.00 . A A . 14 LEU HA 1 1
10 2461 1 1 14 LEU HB2 H 23.618 3.089 -2.101 1.00 . A A . 14 LEU HB2 1 1
10 2462 1 1 14 LEU HD11 H 25.890 3.256 -3.278 1.00 . A A . 14 LEU HD11 1 1
10 2463 1 1 14 LEU HD12 H 27.059 4.308 -2.483 1.00 . A A . 14 LEU HD12 1 1
10 2464 1 1 14 LEU HD13 H 25.452 4.916 -2.878 1.00 . A A . 14 LEU HD13 1 1
10 2465 1 1 14 LEU HD21 H 25.494 5.508 -0.228 1.00 . A A . 14 LEU HD21 1 1
10 2466 1 1 14 LEU HD22 H 27.063 4.707 -0.239 1.00 . A A . 14 LEU HD22 1 1
10 2467 1 1 14 LEU HD23 H 25.798 4.149 0.854 1.00 . A A . 14 LEU HD23 1 1
10 2468 1 1 14 LEU HG H 25.877 2.599 -0.991 1.00 . A A . 14 LEU HG 1 1
10 2469 1 1 14 LEU N N 22.867 1.513 -0.400 1.00 . A A . 14 LEU N 1 1
10 2470 1 1 14 LEU O O 22.702 3.929 1.968 1.00 . A A . 14 LEU O 1 1
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