Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610394 | 2n9a RC | 25898 | cing | 4-filtered-FRED | STAR | entry | full | 102 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n9a
# This FRED archive file contains, for PDB entry <2n9a>:
#
# - 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_2n9a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n9a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1258.62
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 $Decoralin A . 1 1
stop_
save_
save_Decoralin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Decoralin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SLLSLIRKLITX
_Entity.Number_of_monomers 12
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 SER . 1 1
2 LEU . 1 1
3 LEU . 1 1
4 SER . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 THR . 1 1
12 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
SER 1 1 1 1
LEU 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
THR 11 11 1 1
NH2 12 12 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
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU HA . 2 . HA 1 1
1 1 2 1 1 2 LEU QD . 2 . HD* 1 1
2 1 1 1 1 2 LEU HA . 2 . HA 1 1
2 1 2 1 1 3 LEU QD . 3 . HD* 1 1
3 1 1 1 1 2 LEU HA . 2 . HA 1 1
3 1 2 1 1 5 LEU H . 5 . HN 1 1
4 1 1 1 1 2 LEU HA . 2 . HA 1 1
4 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
5 1 1 1 1 2 LEU HA . 2 . HA 1 1
5 1 2 1 1 5 LEU QD . 5 . HD* 1 1
6 1 1 1 1 2 LEU HA . 2 . HA 1 1
6 1 2 1 1 6 ILE H . 6 . HN 1 1
7 1 1 1 1 2 LEU QD . 2 . HD* 1 1
7 1 2 1 1 3 LEU H . 3 . HN 1 1
8 1 1 1 1 2 LEU QD . 2 . HD* 1 1
8 1 2 1 1 5 LEU H . 5 . HN 1 1
9 1 1 1 1 2 LEU QD . 2 . HD* 1 1
9 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
10 1 1 1 1 2 LEU QD . 2 . HD* 1 1
10 1 2 1 1 6 ILE H . 6 . HN 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
12 1 1 1 1 3 LEU HA . 3 . HA 1 1
12 1 2 1 1 5 LEU H . 5 . HN 1 1
13 1 1 1 1 3 LEU HA . 3 . HA 1 1
13 1 2 1 1 6 ILE H . 6 . HN 1 1
14 1 1 1 1 3 LEU HA . 3 . HA 1 1
14 1 2 1 1 6 ILE HB . 6 . HB 1 1
15 1 1 1 1 3 LEU HA . 3 . HA 1 1
15 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
16 1 1 1 1 3 LEU HA . 3 . HA 1 1
16 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
17 1 1 1 1 3 LEU HA . 3 . HA 1 1
17 1 2 1 1 7 ARG H . 7 . HN 1 1
18 1 1 1 1 3 LEU QB . 3 . HB* 1 1
18 1 2 1 1 4 SER H . 4 . HN 1 1
19 1 1 1 1 3 LEU QB . 3 . HB* 1 1
19 1 2 1 1 5 LEU H . 5 . HN 1 1
20 1 1 1 1 3 LEU QB . 3 . HB* 1 1
20 1 2 1 1 6 ILE H . 6 . HN 1 1
21 1 1 1 1 3 LEU QD . 3 . HD* 1 1
21 1 2 1 1 5 LEU H . 5 . HN 1 1
22 1 1 1 1 4 SER H . 4 . HN 1 1
22 1 2 1 1 5 LEU H . 5 . HN 1 1
23 1 1 1 1 4 SER HA . 4 . HA 1 1
23 1 2 1 1 7 ARG H . 7 . HN 1 1
24 1 1 1 1 4 SER HA . 4 . HA 1 1
24 1 2 1 1 7 ARG QB . 7 . HB* 1 1
25 1 1 1 1 4 SER HA . 4 . HA 1 1
25 1 2 1 1 7 ARG QD . 7 . HD* 1 1
26 1 1 1 1 4 SER QB . 4 . HB* 1 1
26 1 2 1 1 5 LEU H . 5 . HN 1 1
27 1 1 1 1 5 LEU H . 5 . HN 1 1
27 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
28 1 1 1 1 5 LEU H . 5 . HN 1 1
28 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
29 1 1 1 1 5 LEU H . 5 . HN 1 1
29 1 2 1 1 5 LEU QD . 5 . HD* 1 1
30 1 1 1 1 5 LEU H . 5 . HN 1 1
30 1 2 1 1 6 ILE H . 6 . HN 1 1
31 1 1 1 1 5 LEU H . 5 . HN 1 1
31 1 2 1 1 6 ILE HA . 6 . HA 1 1
32 1 1 1 1 5 LEU H . 5 . HN 1 1
32 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
33 1 1 1 1 5 LEU H . 5 . HN 1 1
33 1 2 1 1 7 ARG H . 7 . HN 1 1
34 1 1 1 1 5 LEU H . 5 . HN 1 1
34 1 2 1 1 7 ARG QB . 7 . HB* 1 1
35 1 1 1 1 5 LEU H . 5 . HN 1 1
35 1 2 1 1 9 LEU QD . 9 . HD* 1 1
36 1 1 1 1 5 LEU HA . 5 . HA 1 1
36 1 2 1 1 5 LEU QD . 5 . HD* 1 1
37 1 1 1 1 5 LEU HA . 5 . HA 1 1
37 1 2 1 1 8 LYS H . 8 . HN 1 1
38 1 1 1 1 5 LEU HA . 5 . HA 1 1
38 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
39 1 1 1 1 5 LEU HA . 5 . HA 1 1
39 1 2 1 1 9 LEU H . 9 . HN 1 1
40 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
40 1 2 1 1 6 ILE H . 6 . HN 1 1
41 1 1 1 1 6 ILE H . 6 . HN 1 1
41 1 2 1 1 6 ILE HB . 6 . HB 1 1
42 1 1 1 1 6 ILE H . 6 . HN 1 1
42 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
43 1 1 1 1 6 ILE H . 6 . HN 1 1
43 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
44 1 1 1 1 6 ILE H . 6 . HN 1 1
44 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
45 1 1 1 1 6 ILE HA . 6 . HA 1 1
45 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
46 1 1 1 1 6 ILE HA . 6 . HA 1 1
46 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
47 1 1 1 1 6 ILE HA . 6 . HA 1 1
47 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
48 1 1 1 1 6 ILE HA . 6 . HA 1 1
48 1 2 1 1 8 LYS H . 8 . HN 1 1
49 1 1 1 1 6 ILE HA . 6 . HA 1 1
49 1 2 1 1 9 LEU H . 9 . HN 1 1
50 1 1 1 1 6 ILE HA . 6 . HA 1 1
50 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
51 1 1 1 1 6 ILE HA . 6 . HA 1 1
51 1 2 1 1 9 LEU QD . 9 . HD* 1 1
52 1 1 1 1 6 ILE HA . 6 . HA 1 1
52 1 2 1 1 9 LEU HG . 9 . HG 1 1
53 1 1 1 1 6 ILE HA . 6 . HA 1 1
53 1 2 1 1 10 ILE H . 10 . HN 1 1
54 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
54 1 2 1 1 7 ARG H . 7 . HN 1 1
55 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
55 1 2 1 1 7 ARG H . 7 . HN 1 1
56 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
56 1 2 1 1 7 ARG H . 7 . HN 1 1
57 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
57 1 2 1 1 7 ARG H . 7 . HN 1 1
58 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
58 1 2 1 1 7 ARG HA . 7 . HA 1 1
59 1 1 1 1 7 ARG H . 7 . HN 1 1
59 1 2 1 1 7 ARG QB . 7 . HB* 1 1
60 1 1 1 1 7 ARG H . 7 . HN 1 1
60 1 2 1 1 7 ARG QD . 7 . HD* 1 1
61 1 1 1 1 7 ARG H . 7 . HN 1 1
61 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
62 1 1 1 1 7 ARG H . 7 . HN 1 1
62 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
63 1 1 1 1 7 ARG H . 7 . HN 1 1
63 1 2 1 1 8 LYS H . 8 . HN 1 1
64 1 1 1 1 7 ARG HA . 7 . HA 1 1
64 1 2 1 1 7 ARG QD . 7 . HD* 1 1
65 1 1 1 1 7 ARG HA . 7 . HA 1 1
65 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
66 1 1 1 1 7 ARG HA . 7 . HA 1 1
66 1 2 1 1 10 ILE H . 10 . HN 1 1
67 1 1 1 1 7 ARG HA . 7 . HA 1 1
67 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
68 1 1 1 1 7 ARG HA . 7 . HA 1 1
68 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
69 1 1 1 1 7 ARG HA . 7 . HA 1 1
69 1 2 1 1 11 THR H . 11 . HN 1 1
70 1 1 1 1 7 ARG HA . 7 . HA 1 1
70 1 2 1 1 11 THR MG . 11 . HG2* 1 1
71 1 1 1 1 7 ARG QB . 7 . HB* 1 1
71 1 2 1 1 8 LYS H . 8 . HN 1 1
72 1 1 1 1 7 ARG QB . 7 . HB* 1 1
72 1 2 1 1 11 THR H . 11 . HN 1 1
73 1 1 1 1 7 ARG QD . 7 . HD* 1 1
73 1 2 1 1 8 LYS H . 8 . HN 1 1
74 1 1 1 1 8 LYS H . 8 . HN 1 1
74 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
75 1 1 1 1 8 LYS H . 8 . HN 1 1
75 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
76 1 1 1 1 8 LYS H . 8 . HN 1 1
76 1 2 1 1 9 LEU H . 9 . HN 1 1
77 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
77 1 2 1 1 9 LEU H . 9 . HN 1 1
78 1 1 1 1 8 LYS QG . 8 . HG* 1 1
78 1 2 1 1 9 LEU H . 9 . HN 1 1
79 1 1 1 1 9 LEU H . 9 . HN 1 1
79 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
80 1 1 1 1 9 LEU H . 9 . HN 1 1
80 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
81 1 1 1 1 9 LEU H . 9 . HN 1 1
81 1 2 1 1 9 LEU QD . 9 . HD* 1 1
82 1 1 1 1 9 LEU H . 9 . HN 1 1
82 1 2 1 1 9 LEU HG . 9 . HG 1 1
83 1 1 1 1 9 LEU HA . 9 . HA 1 1
83 1 2 1 1 9 LEU QD . 9 . HD* 1 1
84 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
84 1 2 1 1 10 ILE H . 10 . HN 1 1
85 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
85 1 2 1 1 10 ILE H . 10 . HN 1 1
86 1 1 1 1 10 ILE H . 10 . HN 1 1
86 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
87 1 1 1 1 10 ILE H . 10 . HN 1 1
87 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
88 1 1 1 1 10 ILE H . 10 . HN 1 1
88 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
89 1 1 1 1 10 ILE H . 10 . HN 1 1
89 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
90 1 1 1 1 10 ILE H . 10 . HN 1 1
90 1 2 1 1 11 THR H . 11 . HN 1 1
91 1 1 1 1 10 ILE H . 10 . HN 1 1
91 1 2 1 1 11 THR MG . 11 . HG2* 1 1
92 1 1 1 1 10 ILE HA . 10 . HA 1 1
92 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
93 1 1 1 1 10 ILE HA . 10 . HA 1 1
93 1 2 1 1 11 THR H . 11 . HN 1 1
94 1 1 1 1 10 ILE HA . 10 . HA 1 1
94 1 2 1 1 11 THR MG . 11 . HG2* 1 1
95 1 1 1 1 10 ILE HB . 10 . HB 1 1
95 1 2 1 1 11 THR H . 11 . HN 1 1
96 1 1 1 1 10 ILE HB . 10 . HB 1 1
96 1 2 1 1 11 THR MG . 11 . HG2* 1 1
97 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
97 1 2 1 1 11 THR H . 11 . HN 1 1
98 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
98 1 2 1 1 11 THR H . 11 . HN 1 1
99 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
99 1 2 1 1 11 THR H . 11 . HN 1 1
100 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
100 1 2 1 1 11 THR H . 11 . HN 1 1
101 1 1 1 1 11 THR H . 11 . HN 1 1
101 1 2 1 1 11 THR MG . 11 . HG2* 1 1
102 1 1 1 1 11 THR HA . 11 . HA 1 1
102 1 2 1 1 11 THR MG . 11 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.89 1.8 3.89 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 4.29 1.8 4.29 1 1
4 1 . . . . . 4.1 1.8 4.1 1 1
5 1 . . . . . 4.81 1.8 4.81 1 1
6 1 . . . . . 5.18 1.8 5.18 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.25 1.8 5.25 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 4.05 1.8 4.05 1 1
14 1 . . . . . 3.52 1.8 3.52 1 1
15 1 . . . . . 4.32 1.8 4.32 1 1
16 1 . . . . . 4.93 1.8 4.93 1 1
17 1 . . . . . 4.61 1.8 4.61 1 1
18 1 . . . . . 3.17 1.8 3.17 1 1
19 1 . . . . . 4.66 1.8 4.66 1 1
20 1 . . . . . 5.27 1.8 5.27 1 1
21 1 . . . . . 5.45 1.8 5.45 1 1
22 1 . . . . . 3.28 1.8 3.28 1 1
23 1 . . . . . 4.14 1.8 4.14 1 1
24 1 . . . . . 3.54 1.8 3.54 1 1
25 1 . . . . . 4.71 1.8 4.71 1 1
26 1 . . . . . 4.24 1.8 4.24 1 1
27 1 . . . . . 3.48 1.8 3.48 1 1
28 1 . . . . . 3.5 1.8 3.5 1 1
29 1 . . . . . 5.06 1.8 5.06 1 1
30 1 . . . . . 3.3 1.8 3.3 1 1
31 1 . . . . . 5.48 1.8 5.48 1 1
32 1 . . . . . 5.5 1.8 5.5 1 1
33 1 . . . . . 4.53 1.8 4.53 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 3.91 1.8 3.91 1 1
37 1 . . . . . 4.18 1.8 4.18 1 1
38 1 . . . . . 4.14 1.8 4.14 1 1
39 1 . . . . . 5.28 1.8 5.28 1 1
40 1 . . . . . 4.31 1.8 4.31 1 1
41 1 . . . . . 3.19 1.8 3.19 1 1
42 1 . . . . . 4.77 1.8 4.77 1 1
43 1 . . . . . 4.07 1.8 4.07 1 1
44 1 . . . . . 4.32 1.8 4.32 1 1
45 1 . . . . . 4.36 1.8 4.36 1 1
46 1 . . . . . 3.87 1.8 3.87 1 1
47 1 . . . . . 3.6 1.8 3.6 1 1
48 1 . . . . . 5.01 1.8 5.01 1 1
49 1 . . . . . 3.91 1.8 3.91 1 1
50 1 . . . . . 4.09 1.8 4.09 1 1
51 1 . . . . . 4.15 1.8 4.15 1 1
52 1 . . . . . 4.76 1.8 4.76 1 1
53 1 . . . . . 4.94 1.8 4.94 1 1
54 1 . . . . . 5.45 1.8 5.45 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 4.42 1.8 4.42 1 1
58 1 . . . . . 4.59 1.8 4.59 1 1
59 1 . . . . . 3.04 1.8 3.04 1 1
60 1 . . . . . 5.41 1.8 5.41 1 1
61 1 . . . . . 4.26 1.8 4.26 1 1
62 1 . . . . . 4.65 1.8 4.65 1 1
63 1 . . . . . 3.5 1.8 3.5 1 1
64 1 . . . . . 4.24 1.8 4.24 1 1
65 1 . . . . . 3.94 1.8 3.94 1 1
66 1 . . . . . 4.16 1.8 4.16 1 1
67 1 . . . . . 4.01 1.8 4.01 1 1
68 1 . . . . . 4.16 1.8 4.16 1 1
69 1 . . . . . 5.04 1.8 5.04 1 1
70 1 . . . . . 5.08 1.8 5.08 1 1
71 1 . . . . . 3.63 1.8 3.63 1 1
72 1 . . . . . 5.46 1.8 5.46 1 1
73 1 . . . . . 5.5 1.8 5.5 1 1
74 1 . . . . . 3.62 1.8 3.62 1 1
75 1 . . . . . 3.52 1.8 3.52 1 1
76 1 . . . . . 3.31 1.8 3.31 1 1
77 1 . . . . . 4.0 1.8 4.0 1 1
78 1 . . . . . 5.47 1.8 5.47 1 1
79 1 . . . . . 3.36 1.8 3.36 1 1
80 1 . . . . . 3.97 1.8 3.97 1 1
81 1 . . . . . 4.53 1.8 4.53 1 1
82 1 . . . . . 3.61 1.8 3.61 1 1
83 1 . . . . . 3.52 1.8 3.52 1 1
84 1 . . . . . 3.21 1.8 3.21 1 1
85 1 . . . . . 4.29 1.8 4.29 1 1
86 1 . . . . . 5.03 1.8 5.03 1 1
87 1 . . . . . 3.9 1.8 3.9 1 1
88 1 . . . . . 3.93 1.8 3.93 1 1
89 1 . . . . . 4.05 1.8 4.05 1 1
90 1 . . . . . 3.46 1.8 3.46 1 1
91 1 . . . . . 5.43 1.8 5.43 1 1
92 1 . . . . . 3.54 1.8 3.54 1 1
93 1 . . . . . 3.92 1.8 3.92 1 1
94 1 . . . . . 5.36 1.8 5.36 1 1
95 1 . . . . . 4.53 1.8 4.53 1 1
96 1 . . . . . 4.67 1.8 4.67 1 1
97 1 . . . . . 5.49 1.8 5.49 1 1
98 1 . . . . . 4.93 1.8 4.93 1 1
99 1 . . . . . 5.28 1.8 5.28 1 1
100 1 . . . . . 4.87 1.8 4.87 1 1
101 1 . . . . . 4.05 1.8 4.05 1 1
102 1 . . . . . 3.61 1.8 3.61 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 SER C C -6.395 2.856 -1.700 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -7.911 2.788 -1.526 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -8.647 3.960 -2.184 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -7.936 1.705 0.229 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -7.985 3.348 0.461 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -9.317 2.551 -0.067 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -8.239 1.894 -2.055 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -8.196 4.915 -1.908 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -8.623 3.846 -3.269 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -10.550 4.397 -2.359 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -8.305 2.583 -0.114 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -5.796 1.820 -1.937 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -9.980 3.937 -1.725 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 LEU C C -3.413 3.243 -0.871 1.00 . A A . 2 LEU C 1 1
1 15 1 1 2 LEU CA C -4.272 4.132 -1.796 1.00 . A A . 2 LEU CA 1 1
1 16 1 1 2 LEU CB C -3.861 5.612 -1.668 1.00 . A A . 2 LEU CB 1 1
1 17 1 1 2 LEU CD1 C -4.334 7.973 -2.397 1.00 . A A . 2 LEU CD1 1 1
1 18 1 1 2 LEU CD2 C -3.516 6.347 -4.078 1.00 . A A . 2 LEU CD2 1 1
1 19 1 1 2 LEU CG C -4.371 6.504 -2.818 1.00 . A A . 2 LEU CG 1 1
1 20 1 1 2 LEU H H -6.229 4.864 -1.337 1.00 . A A . 2 LEU H 1 1
1 21 1 1 2 LEU HA H -4.067 3.794 -2.814 1.00 . A A . 2 LEU HA 1 1
1 22 1 1 2 LEU HB2 H -4.234 5.995 -0.717 1.00 . A A . 2 LEU HB2 1 1
1 23 1 1 2 LEU HB3 H -2.773 5.678 -1.639 1.00 . A A . 2 LEU HB3 1 1
1 24 1 1 2 LEU HD11 H -3.335 8.259 -2.079 1.00 . A A . 2 LEU HD11 1 1
1 25 1 1 2 LEU HD12 H -5.026 8.129 -1.568 1.00 . A A . 2 LEU HD12 1 1
1 26 1 1 2 LEU HD13 H -4.662 8.603 -3.225 1.00 . A A . 2 LEU HD13 1 1
1 27 1 1 2 LEU HD21 H -2.482 6.622 -3.879 1.00 . A A . 2 LEU HD21 1 1
1 28 1 1 2 LEU HD22 H -3.916 6.977 -4.874 1.00 . A A . 2 LEU HD22 1 1
1 29 1 1 2 LEU HD23 H -3.545 5.314 -4.423 1.00 . A A . 2 LEU HD23 1 1
1 30 1 1 2 LEU HG H -5.403 6.245 -3.055 1.00 . A A . 2 LEU HG 1 1
1 31 1 1 2 LEU N N -5.726 4.012 -1.536 1.00 . A A . 2 LEU N 1 1
1 32 1 1 2 LEU O O -2.460 2.605 -1.321 1.00 . A A . 2 LEU O 1 1
1 33 1 1 3 LEU C C -3.392 0.758 1.144 1.00 . A A . 3 LEU C 1 1
1 34 1 1 3 LEU CA C -3.215 2.266 1.423 1.00 . A A . 3 LEU CA 1 1
1 35 1 1 3 LEU CB C -3.814 2.636 2.796 1.00 . A A . 3 LEU CB 1 1
1 36 1 1 3 LEU CD1 C -4.411 4.471 4.401 1.00 . A A . 3 LEU CD1 1 1
1 37 1 1 3 LEU CD2 C -2.019 4.088 3.865 1.00 . A A . 3 LEU CD2 1 1
1 38 1 1 3 LEU CG C -3.441 4.043 3.302 1.00 . A A . 3 LEU CG 1 1
1 39 1 1 3 LEU H H -4.580 3.718 0.693 1.00 . A A . 3 LEU H 1 1
1 40 1 1 3 LEU HA H -2.139 2.444 1.449 1.00 . A A . 3 LEU HA 1 1
1 41 1 1 3 LEU HB2 H -4.899 2.550 2.726 1.00 . A A . 3 LEU HB2 1 1
1 42 1 1 3 LEU HB3 H -3.483 1.909 3.540 1.00 . A A . 3 LEU HB3 1 1
1 43 1 1 3 LEU HD11 H -5.428 4.497 4.010 1.00 . A A . 3 LEU HD11 1 1
1 44 1 1 3 LEU HD12 H -4.150 5.468 4.756 1.00 . A A . 3 LEU HD12 1 1
1 45 1 1 3 LEU HD13 H -4.367 3.769 5.234 1.00 . A A . 3 LEU HD13 1 1
1 46 1 1 3 LEU HD21 H -1.929 3.401 4.708 1.00 . A A . 3 LEU HD21 1 1
1 47 1 1 3 LEU HD22 H -1.791 5.098 4.206 1.00 . A A . 3 LEU HD22 1 1
1 48 1 1 3 LEU HD23 H -1.299 3.808 3.098 1.00 . A A . 3 LEU HD23 1 1
1 49 1 1 3 LEU HG H -3.521 4.762 2.486 1.00 . A A . 3 LEU HG 1 1
1 50 1 1 3 LEU N N -3.813 3.138 0.402 1.00 . A A . 3 LEU N 1 1
1 51 1 1 3 LEU O O -2.883 -0.055 1.906 1.00 . A A . 3 LEU O 1 1
1 52 1 1 4 SER C C -3.249 -1.522 -1.353 1.00 . A A . 4 SER C 1 1
1 53 1 1 4 SER CA C -4.286 -1.033 -0.324 1.00 . A A . 4 SER CA 1 1
1 54 1 1 4 SER CB C -5.719 -1.230 -0.843 1.00 . A A . 4 SER CB 1 1
1 55 1 1 4 SER H H -4.512 1.071 -0.518 1.00 . A A . 4 SER H 1 1
1 56 1 1 4 SER HA H -4.176 -1.665 0.557 1.00 . A A . 4 SER HA 1 1
1 57 1 1 4 SER HB2 H -5.798 -0.833 -1.855 1.00 . A A . 4 SER HB2 1 1
1 58 1 1 4 SER HB3 H -5.936 -2.299 -0.875 1.00 . A A . 4 SER HB3 1 1
1 59 1 1 4 SER HG H -7.417 -1.178 0.111 1.00 . A A . 4 SER HG 1 1
1 60 1 1 4 SER N N -4.080 0.369 0.067 1.00 . A A . 4 SER N 1 1
1 61 1 1 4 SER O O -3.106 -2.728 -1.556 1.00 . A A . 4 SER O 1 1
1 62 1 1 4 SER OG O -6.677 -0.570 -0.017 1.00 . A A . 4 SER OG 1 1
1 63 1 1 5 LEU C C -0.078 -0.532 -2.499 1.00 . A A . 5 LEU C 1 1
1 64 1 1 5 LEU CA C -1.482 -0.884 -2.997 1.00 . A A . 5 LEU CA 1 1
1 65 1 1 5 LEU CB C -1.809 -0.144 -4.313 1.00 . A A . 5 LEU CB 1 1
1 66 1 1 5 LEU CD1 C -4.323 0.218 -4.551 1.00 . A A . 5 LEU CD1 1 1
1 67 1 1 5 LEU CD2 C -3.002 -0.452 -6.516 1.00 . A A . 5 LEU CD2 1 1
1 68 1 1 5 LEU CG C -3.112 -0.605 -4.998 1.00 . A A . 5 LEU CG 1 1
1 69 1 1 5 LEU H H -2.658 0.370 -1.727 1.00 . A A . 5 LEU H 1 1
1 70 1 1 5 LEU HA H -1.472 -1.953 -3.215 1.00 . A A . 5 LEU HA 1 1
1 71 1 1 5 LEU HB2 H -1.850 0.933 -4.139 1.00 . A A . 5 LEU HB2 1 1
1 72 1 1 5 LEU HB3 H -0.977 -0.328 -4.995 1.00 . A A . 5 LEU HB3 1 1
1 73 1 1 5 LEU HD11 H -4.458 0.144 -3.477 1.00 . A A . 5 LEU HD11 1 1
1 74 1 1 5 LEU HD12 H -5.222 -0.166 -5.032 1.00 . A A . 5 LEU HD12 1 1
1 75 1 1 5 LEU HD13 H -4.190 1.265 -4.821 1.00 . A A . 5 LEU HD13 1 1
1 76 1 1 5 LEU HD21 H -3.926 -0.792 -6.985 1.00 . A A . 5 LEU HD21 1 1
1 77 1 1 5 LEU HD22 H -2.180 -1.061 -6.891 1.00 . A A . 5 LEU HD22 1 1
1 78 1 1 5 LEU HD23 H -2.829 0.592 -6.779 1.00 . A A . 5 LEU HD23 1 1
1 79 1 1 5 LEU HG H -3.286 -1.658 -4.773 1.00 . A A . 5 LEU HG 1 1
1 80 1 1 5 LEU N N -2.493 -0.599 -1.969 1.00 . A A . 5 LEU N 1 1
1 81 1 1 5 LEU O O 0.779 -1.412 -2.380 1.00 . A A . 5 LEU O 1 1
1 82 1 1 6 ILE C C 1.958 0.519 -0.451 1.00 . A A . 6 ILE C 1 1
1 83 1 1 6 ILE CA C 1.432 1.281 -1.686 1.00 . A A . 6 ILE CA 1 1
1 84 1 1 6 ILE CB C 1.348 2.816 -1.441 1.00 . A A . 6 ILE CB 1 1
1 85 1 1 6 ILE CD1 C 0.193 5.011 -2.178 1.00 . A A . 6 ILE CD1 1 1
1 86 1 1 6 ILE CG1 C 0.621 3.590 -2.575 1.00 . A A . 6 ILE CG1 1 1
1 87 1 1 6 ILE CG2 C 2.767 3.405 -1.288 1.00 . A A . 6 ILE CG2 1 1
1 88 1 1 6 ILE H H -0.644 1.385 -2.200 1.00 . A A . 6 ILE H 1 1
1 89 1 1 6 ILE HA H 2.146 1.115 -2.491 1.00 . A A . 6 ILE HA 1 1
1 90 1 1 6 ILE HB H 0.800 2.978 -0.511 1.00 . A A . 6 ILE HB 1 1
1 91 1 1 6 ILE HD11 H -0.410 4.973 -1.270 1.00 . A A . 6 ILE HD11 1 1
1 92 1 1 6 ILE HD12 H -0.406 5.441 -2.981 1.00 . A A . 6 ILE HD12 1 1
1 93 1 1 6 ILE HD13 H 1.061 5.648 -2.013 1.00 . A A . 6 ILE HD13 1 1
1 94 1 1 6 ILE HG12 H 1.262 3.640 -3.457 1.00 . A A . 6 ILE HG12 1 1
1 95 1 1 6 ILE HG13 H -0.292 3.074 -2.866 1.00 . A A . 6 ILE HG13 1 1
1 96 1 1 6 ILE HG21 H 2.726 4.477 -1.103 1.00 . A A . 6 ILE HG21 1 1
1 97 1 1 6 ILE HG22 H 3.347 3.227 -2.195 1.00 . A A . 6 ILE HG22 1 1
1 98 1 1 6 ILE HG23 H 3.286 2.952 -0.445 1.00 . A A . 6 ILE HG23 1 1
1 99 1 1 6 ILE N N 0.130 0.738 -2.119 1.00 . A A . 6 ILE N 1 1
1 100 1 1 6 ILE O O 3.168 0.395 -0.262 1.00 . A A . 6 ILE O 1 1
1 101 1 1 7 ARG C C 2.378 -2.077 1.226 1.00 . A A . 7 ARG C 1 1
1 102 1 1 7 ARG CA C 1.382 -0.941 1.501 1.00 . A A . 7 ARG CA 1 1
1 103 1 1 7 ARG CB C 0.084 -1.462 2.139 1.00 . A A . 7 ARG CB 1 1
1 104 1 1 7 ARG CD C -0.990 -3.811 2.030 1.00 . A A . 7 ARG CD 1 1
1 105 1 1 7 ARG CG C -0.730 -2.480 1.304 1.00 . A A . 7 ARG CG 1 1
1 106 1 1 7 ARG CZ C 1.126 -4.758 3.013 1.00 . A A . 7 ARG CZ 1 1
1 107 1 1 7 ARG H H 0.088 0.025 0.093 1.00 . A A . 7 ARG H 1 1
1 108 1 1 7 ARG HA H 1.854 -0.298 2.240 1.00 . A A . 7 ARG HA 1 1
1 109 1 1 7 ARG HB2 H 0.331 -1.887 3.107 1.00 . A A . 7 ARG HB2 1 1
1 110 1 1 7 ARG HB3 H -0.543 -0.600 2.356 1.00 . A A . 7 ARG HB3 1 1
1 111 1 1 7 ARG HD2 H -1.366 -3.613 3.036 1.00 . A A . 7 ARG HD2 1 1
1 112 1 1 7 ARG HD3 H -1.778 -4.338 1.489 1.00 . A A . 7 ARG HD3 1 1
1 113 1 1 7 ARG HE H 0.389 -5.219 1.242 1.00 . A A . 7 ARG HE 1 1
1 114 1 1 7 ARG HG2 H -1.698 -2.044 1.073 1.00 . A A . 7 ARG HG2 1 1
1 115 1 1 7 ARG HG3 H -0.251 -2.677 0.346 1.00 . A A . 7 ARG HG3 1 1
1 116 1 1 7 ARG HH11 H 0.230 -3.571 4.347 1.00 . A A . 7 ARG HH11 1 1
1 117 1 1 7 ARG HH12 H 1.853 -4.106 4.748 1.00 . A A . 7 ARG HH12 1 1
1 118 1 1 7 ARG HH21 H 2.387 -5.922 1.952 1.00 . A A . 7 ARG HH21 1 1
1 119 1 1 7 ARG HH22 H 2.999 -5.318 3.426 1.00 . A A . 7 ARG HH22 1 1
1 120 1 1 7 ARG N N 1.061 -0.102 0.333 1.00 . A A . 7 ARG N 1 1
1 121 1 1 7 ARG NE N 0.210 -4.674 2.064 1.00 . A A . 7 ARG NE 1 1
1 122 1 1 7 ARG NH1 N 1.031 -4.140 4.153 1.00 . A A . 7 ARG NH1 1 1
1 123 1 1 7 ARG NH2 N 2.200 -5.461 2.818 1.00 . A A . 7 ARG NH2 1 1
1 124 1 1 7 ARG O O 3.142 -2.434 2.124 1.00 . A A . 7 ARG O 1 1
1 125 1 1 8 LYS C C 4.745 -3.171 -0.738 1.00 . A A . 8 LYS C 1 1
1 126 1 1 8 LYS CA C 3.342 -3.703 -0.398 1.00 . A A . 8 LYS CA 1 1
1 127 1 1 8 LYS CB C 2.759 -4.516 -1.572 1.00 . A A . 8 LYS CB 1 1
1 128 1 1 8 LYS CD C 1.005 -6.135 -2.426 1.00 . A A . 8 LYS CD 1 1
1 129 1 1 8 LYS CE C -0.231 -6.982 -2.084 1.00 . A A . 8 LYS CE 1 1
1 130 1 1 8 LYS CG C 1.509 -5.341 -1.208 1.00 . A A . 8 LYS CG 1 1
1 131 1 1 8 LYS H H 1.784 -2.243 -0.698 1.00 . A A . 8 LYS H 1 1
1 132 1 1 8 LYS HA H 3.505 -4.379 0.443 1.00 . A A . 8 LYS HA 1 1
1 133 1 1 8 LYS HB2 H 2.517 -3.837 -2.392 1.00 . A A . 8 LYS HB2 1 1
1 134 1 1 8 LYS HB3 H 3.527 -5.208 -1.924 1.00 . A A . 8 LYS HB3 1 1
1 135 1 1 8 LYS HD2 H 0.751 -5.430 -3.220 1.00 . A A . 8 LYS HD2 1 1
1 136 1 1 8 LYS HD3 H 1.804 -6.790 -2.779 1.00 . A A . 8 LYS HD3 1 1
1 137 1 1 8 LYS HE2 H 0.041 -7.703 -1.307 1.00 . A A . 8 LYS HE2 1 1
1 138 1 1 8 LYS HE3 H -1.007 -6.323 -1.680 1.00 . A A . 8 LYS HE3 1 1
1 139 1 1 8 LYS HG2 H 1.758 -6.036 -0.404 1.00 . A A . 8 LYS HG2 1 1
1 140 1 1 8 LYS HG3 H 0.715 -4.675 -0.868 1.00 . A A . 8 LYS HG3 1 1
1 141 1 1 8 LYS HZ1 H -1.561 -8.252 -3.045 1.00 . A A . 8 LYS HZ1 1 1
1 142 1 1 8 LYS HZ2 H -0.041 -8.305 -3.670 1.00 . A A . 8 LYS HZ2 1 1
1 143 1 1 8 LYS HZ3 H -1.025 -7.030 -3.994 1.00 . A A . 8 LYS HZ3 1 1
1 144 1 1 8 LYS N N 2.402 -2.636 0.006 1.00 . A A . 8 LYS N 1 1
1 145 1 1 8 LYS NZ N -0.750 -7.694 -3.280 1.00 . A A . 8 LYS NZ 1 1
1 146 1 1 8 LYS O O 5.701 -3.935 -0.684 1.00 . A A . 8 LYS O 1 1
1 147 1 1 9 LEU C C 6.800 -0.594 -0.020 1.00 . A A . 9 LEU C 1 1
1 148 1 1 9 LEU CA C 6.156 -1.193 -1.297 1.00 . A A . 9 LEU CA 1 1
1 149 1 1 9 LEU CB C 5.960 -0.131 -2.402 1.00 . A A . 9 LEU CB 1 1
1 150 1 1 9 LEU CD1 C 4.062 -0.855 -3.989 1.00 . A A . 9 LEU CD1 1 1
1 151 1 1 9 LEU CD2 C 6.033 0.312 -4.875 1.00 . A A . 9 LEU CD2 1 1
1 152 1 1 9 LEU CG C 5.573 -0.675 -3.798 1.00 . A A . 9 LEU CG 1 1
1 153 1 1 9 LEU H H 4.048 -1.297 -1.028 1.00 . A A . 9 LEU H 1 1
1 154 1 1 9 LEU HA H 6.866 -1.932 -1.675 1.00 . A A . 9 LEU HA 1 1
1 155 1 1 9 LEU HB2 H 5.221 0.603 -2.078 1.00 . A A . 9 LEU HB2 1 1
1 156 1 1 9 LEU HB3 H 6.910 0.394 -2.503 1.00 . A A . 9 LEU HB3 1 1
1 157 1 1 9 LEU HD11 H 3.552 0.093 -3.836 1.00 . A A . 9 LEU HD11 1 1
1 158 1 1 9 LEU HD12 H 3.667 -1.597 -3.300 1.00 . A A . 9 LEU HD12 1 1
1 159 1 1 9 LEU HD13 H 3.859 -1.199 -5.002 1.00 . A A . 9 LEU HD13 1 1
1 160 1 1 9 LEU HD21 H 5.761 -0.062 -5.862 1.00 . A A . 9 LEU HD21 1 1
1 161 1 1 9 LEU HD22 H 7.117 0.414 -4.840 1.00 . A A . 9 LEU HD22 1 1
1 162 1 1 9 LEU HD23 H 5.569 1.285 -4.718 1.00 . A A . 9 LEU HD23 1 1
1 163 1 1 9 LEU HG H 6.073 -1.628 -3.970 1.00 . A A . 9 LEU HG 1 1
1 164 1 1 9 LEU N N 4.880 -1.873 -1.028 1.00 . A A . 9 LEU N 1 1
1 165 1 1 9 LEU O O 7.879 0.012 -0.086 1.00 . A A . 9 LEU O 1 1
1 166 1 1 10 ILE C C 6.695 -1.478 3.507 1.00 . A A . 10 ILE C 1 1
1 167 1 1 10 ILE CA C 6.617 -0.342 2.469 1.00 . A A . 10 ILE CA 1 1
1 168 1 1 10 ILE CB C 5.841 0.894 3.001 1.00 . A A . 10 ILE CB 1 1
1 169 1 1 10 ILE CD1 C 3.811 0.069 4.392 1.00 . A A . 10 ILE CD1 1 1
1 170 1 1 10 ILE CG1 C 4.307 0.737 3.106 1.00 . A A . 10 ILE CG1 1 1
1 171 1 1 10 ILE CG2 C 6.136 2.110 2.104 1.00 . A A . 10 ILE CG2 1 1
1 172 1 1 10 ILE H H 5.219 -1.171 1.075 1.00 . A A . 10 ILE H 1 1
1 173 1 1 10 ILE HA H 7.653 -0.023 2.359 1.00 . A A . 10 ILE HA 1 1
1 174 1 1 10 ILE HB H 6.228 1.135 3.993 1.00 . A A . 10 ILE HB 1 1
1 175 1 1 10 ILE HD11 H 4.127 -0.966 4.425 1.00 . A A . 10 ILE HD11 1 1
1 176 1 1 10 ILE HD12 H 2.721 0.094 4.419 1.00 . A A . 10 ILE HD12 1 1
1 177 1 1 10 ILE HD13 H 4.196 0.601 5.263 1.00 . A A . 10 ILE HD13 1 1
1 178 1 1 10 ILE HG12 H 3.839 1.722 3.069 1.00 . A A . 10 ILE HG12 1 1
1 179 1 1 10 ILE HG13 H 3.948 0.177 2.248 1.00 . A A . 10 ILE HG13 1 1
1 180 1 1 10 ILE HG21 H 7.211 2.260 2.029 1.00 . A A . 10 ILE HG21 1 1
1 181 1 1 10 ILE HG22 H 5.692 3.004 2.544 1.00 . A A . 10 ILE HG22 1 1
1 182 1 1 10 ILE HG23 H 5.713 1.960 1.109 1.00 . A A . 10 ILE HG23 1 1
1 183 1 1 10 ILE N N 6.137 -0.759 1.137 1.00 . A A . 10 ILE N 1 1
1 184 1 1 10 ILE O O 7.491 -1.364 4.432 1.00 . A A . 10 ILE O 1 1
1 185 1 1 11 THR C C 5.959 -5.079 3.465 1.00 . A A . 11 THR C 1 1
1 186 1 1 11 THR CA C 6.076 -3.771 4.250 1.00 . A A . 11 THR CA 1 1
1 187 1 1 11 THR CB C 5.039 -3.793 5.392 1.00 . A A . 11 THR CB 1 1
1 188 1 1 11 THR CG2 C 5.317 -2.768 6.491 1.00 . A A . 11 THR CG2 1 1
1 189 1 1 11 THR H H 5.289 -2.639 2.602 1.00 . A A . 11 THR H 1 1
1 190 1 1 11 THR HA H 7.063 -3.761 4.712 1.00 . A A . 11 THR HA 1 1
1 191 1 1 11 THR HB H 5.065 -4.777 5.862 1.00 . A A . 11 THR HB 1 1
1 192 1 1 11 THR HG1 H 3.799 -2.842 4.281 1.00 . A A . 11 THR HG1 1 1
1 193 1 1 11 THR HG21 H 5.455 -1.772 6.076 1.00 . A A . 11 THR HG21 1 1
1 194 1 1 11 THR HG22 H 6.224 -3.047 7.026 1.00 . A A . 11 THR HG22 1 1
1 195 1 1 11 THR HG23 H 4.486 -2.751 7.195 1.00 . A A . 11 THR HG23 1 1
1 196 1 1 11 THR N N 5.947 -2.585 3.369 1.00 . A A . 11 THR N 1 1
1 197 1 1 11 THR O O 4.984 -5.307 2.754 1.00 . A A . 11 THR O 1 1
1 198 1 1 11 THR OG1 O 3.729 -3.582 4.902 1.00 . A A . 11 THR OG1 1 1
1 199 1 1 12 NH2 HN1 H 6.834 -6.853 3.113 1.00 . A A . 12 NH2 HN1 1 1
1 200 1 1 12 NH2 HN2 H 7.710 -5.795 4.204 1.00 . A A . 12 NH2 HN2 1 1
1 201 1 1 12 NH2 N N 6.911 -5.988 3.623 1.00 . A A . 12 NH2 N 1 1
2 202 1 1 1 SER C C -6.960 2.580 -2.000 1.00 . A A . 1 SER C 1 1
2 203 1 1 1 SER CA C -8.460 2.670 -1.720 1.00 . A A . 1 SER CA 1 1
2 204 1 1 1 SER CB C -9.140 3.800 -2.500 1.00 . A A . 1 SER CB 1 1
2 205 1 1 1 SER H1 H -8.290 2.020 0.230 1.00 . A A . 1 SER H1 1 1
2 206 1 1 1 SER H2 H -8.390 3.660 0.080 1.00 . A A . 1 SER H2 1 1
2 207 1 1 1 SER H3 H -9.720 2.740 -0.110 1.00 . A A . 1 SER H3 1 1
2 208 1 1 1 SER HA H -8.890 1.740 -2.070 1.00 . A A . 1 SER HA 1 1
2 209 1 1 1 SER HB2 H -8.830 3.760 -3.550 1.00 . A A . 1 SER HB2 1 1
2 210 1 1 1 SER HB3 H -10.220 3.670 -2.460 1.00 . A A . 1 SER HB3 1 1
2 211 1 1 1 SER HG H -9.300 5.740 -2.440 1.00 . A A . 1 SER HG 1 1
2 212 1 1 1 SER N N -8.730 2.780 -0.270 1.00 . A A . 1 SER N 1 1
2 213 1 1 1 SER O O -6.430 1.480 -2.130 1.00 . A A . 1 SER O 1 1
2 214 1 1 1 SER OG O -8.800 5.060 -1.950 1.00 . A A . 1 SER OG 1 1
2 215 1 1 2 LEU C C -3.840 3.220 -1.490 1.00 . A A . 2 LEU C 1 1
2 216 1 1 2 LEU CA C -4.840 3.800 -2.520 1.00 . A A . 2 LEU CA 1 1
2 217 1 1 2 LEU CB C -4.570 5.280 -2.880 1.00 . A A . 2 LEU CB 1 1
2 218 1 1 2 LEU CD1 C -3.610 6.980 -4.440 1.00 . A A . 2 LEU CD1 1 1
2 219 1 1 2 LEU CD2 C -2.080 5.300 -3.500 1.00 . A A . 2 LEU CD2 1 1
2 220 1 1 2 LEU CG C -3.510 5.530 -3.970 1.00 . A A . 2 LEU CG 1 1
2 221 1 1 2 LEU H H -6.740 4.580 -1.940 1.00 . A A . 2 LEU H 1 1
2 222 1 1 2 LEU HA H -4.740 3.200 -3.430 1.00 . A A . 2 LEU HA 1 1
2 223 1 1 2 LEU HB2 H -5.500 5.700 -3.250 1.00 . A A . 2 LEU HB2 1 1
2 224 1 1 2 LEU HB3 H -4.310 5.830 -1.980 1.00 . A A . 2 LEU HB3 1 1
2 225 1 1 2 LEU HD11 H -2.890 7.160 -5.240 1.00 . A A . 2 LEU HD11 1 1
2 226 1 1 2 LEU HD12 H -3.400 7.660 -3.610 1.00 . A A . 2 LEU HD12 1 1
2 227 1 1 2 LEU HD13 H -4.610 7.180 -4.830 1.00 . A A . 2 LEU HD13 1 1
2 228 1 1 2 LEU HD21 H -1.380 5.640 -4.260 1.00 . A A . 2 LEU HD21 1 1
2 229 1 1 2 LEU HD22 H -1.900 4.240 -3.350 1.00 . A A . 2 LEU HD22 1 1
2 230 1 1 2 LEU HD23 H -1.900 5.850 -2.580 1.00 . A A . 2 LEU HD23 1 1
2 231 1 1 2 LEU HG H -3.710 4.880 -4.830 1.00 . A A . 2 LEU HG 1 1
2 232 1 1 2 LEU N N -6.240 3.710 -2.060 1.00 . A A . 2 LEU N 1 1
2 233 1 1 2 LEU O O -2.870 2.550 -1.860 1.00 . A A . 2 LEU O 1 1
2 234 1 1 3 LEU C C -3.090 1.330 0.840 1.00 . A A . 3 LEU C 1 1
2 235 1 1 3 LEU CA C -3.320 2.850 0.920 1.00 . A A . 3 LEU CA 1 1
2 236 1 1 3 LEU CB C -4.030 3.200 2.250 1.00 . A A . 3 LEU CB 1 1
2 237 1 1 3 LEU CD1 C -5.010 4.880 3.830 1.00 . A A . 3 LEU CD1 1 1
2 238 1 1 3 LEU CD2 C -2.860 5.420 2.710 1.00 . A A . 3 LEU CD2 1 1
2 239 1 1 3 LEU CG C -4.200 4.700 2.540 1.00 . A A . 3 LEU CG 1 1
2 240 1 1 3 LEU H H -4.950 3.930 0.030 1.00 . A A . 3 LEU H 1 1
2 241 1 1 3 LEU HA H -2.340 3.330 0.900 1.00 . A A . 3 LEU HA 1 1
2 242 1 1 3 LEU HB2 H -5.010 2.730 2.250 1.00 . A A . 3 LEU HB2 1 1
2 243 1 1 3 LEU HB3 H -3.460 2.760 3.070 1.00 . A A . 3 LEU HB3 1 1
2 244 1 1 3 LEU HD11 H -5.990 4.410 3.720 1.00 . A A . 3 LEU HD11 1 1
2 245 1 1 3 LEU HD12 H -5.160 5.950 4.020 1.00 . A A . 3 LEU HD12 1 1
2 246 1 1 3 LEU HD13 H -4.480 4.440 4.670 1.00 . A A . 3 LEU HD13 1 1
2 247 1 1 3 LEU HD21 H -2.310 5.390 1.770 1.00 . A A . 3 LEU HD21 1 1
2 248 1 1 3 LEU HD22 H -2.280 4.950 3.500 1.00 . A A . 3 LEU HD22 1 1
2 249 1 1 3 LEU HD23 H -3.040 6.470 2.970 1.00 . A A . 3 LEU HD23 1 1
2 250 1 1 3 LEU HG H -4.760 5.170 1.730 1.00 . A A . 3 LEU HG 1 1
2 251 1 1 3 LEU N N -4.130 3.380 -0.190 1.00 . A A . 3 LEU N 1 1
2 252 1 1 3 LEU O O -2.030 0.840 1.230 1.00 . A A . 3 LEU O 1 1
2 253 1 1 4 SER C C -2.940 -1.320 -0.930 1.00 . A A . 4 SER C 1 1
2 254 1 1 4 SER CA C -4.000 -0.870 0.090 1.00 . A A . 4 SER CA 1 1
2 255 1 1 4 SER CB C -5.380 -1.380 -0.360 1.00 . A A . 4 SER CB 1 1
2 256 1 1 4 SER H H -4.900 1.060 -0.020 1.00 . A A . 4 SER H 1 1
2 257 1 1 4 SER HA H -3.760 -1.330 1.040 1.00 . A A . 4 SER HA 1 1
2 258 1 1 4 SER HB2 H -5.600 -0.980 -1.350 1.00 . A A . 4 SER HB2 1 1
2 259 1 1 4 SER HB3 H -5.360 -2.470 -0.410 1.00 . A A . 4 SER HB3 1 1
2 260 1 1 4 SER HG H -6.270 -1.440 1.380 1.00 . A A . 4 SER HG 1 1
2 261 1 1 4 SER N N -4.060 0.590 0.280 1.00 . A A . 4 SER N 1 1
2 262 1 1 4 SER O O -2.540 -2.490 -0.910 1.00 . A A . 4 SER O 1 1
2 263 1 1 4 SER OG O -6.390 -0.970 0.550 1.00 . A A . 4 SER OG 1 1
2 264 1 1 5 LEU C C -0.030 -0.420 -2.210 1.00 . A A . 5 LEU C 1 1
2 265 1 1 5 LEU CA C -1.420 -0.700 -2.790 1.00 . A A . 5 LEU CA 1 1
2 266 1 1 5 LEU CB C -1.650 0.130 -4.070 1.00 . A A . 5 LEU CB 1 1
2 267 1 1 5 LEU CD1 C -4.200 -0.160 -4.390 1.00 . A A . 5 LEU CD1 1 1
2 268 1 1 5 LEU CD2 C -2.760 0.460 -6.290 1.00 . A A . 5 LEU CD2 1 1
2 269 1 1 5 LEU CG C -2.800 -0.340 -4.990 1.00 . A A . 5 LEU CG 1 1
2 270 1 1 5 LEU H H -2.850 0.520 -1.780 1.00 . A A . 5 LEU H 1 1
2 271 1 1 5 LEU HA H -1.440 -1.760 -3.070 1.00 . A A . 5 LEU HA 1 1
2 272 1 1 5 LEU HB2 H -1.800 1.180 -3.810 1.00 . A A . 5 LEU HB2 1 1
2 273 1 1 5 LEU HB3 H -0.730 0.070 -4.660 1.00 . A A . 5 LEU HB3 1 1
2 274 1 1 5 LEU HD11 H -4.350 -0.860 -3.570 1.00 . A A . 5 LEU HD11 1 1
2 275 1 1 5 LEU HD12 H -4.960 -0.370 -5.140 1.00 . A A . 5 LEU HD12 1 1
2 276 1 1 5 LEU HD13 H -4.320 0.860 -4.020 1.00 . A A . 5 LEU HD13 1 1
2 277 1 1 5 LEU HD21 H -2.920 1.520 -6.080 1.00 . A A . 5 LEU HD21 1 1
2 278 1 1 5 LEU HD22 H -3.540 0.110 -6.970 1.00 . A A . 5 LEU HD22 1 1
2 279 1 1 5 LEU HD23 H -1.800 0.330 -6.780 1.00 . A A . 5 LEU HD23 1 1
2 280 1 1 5 LEU HG H -2.660 -1.390 -5.230 1.00 . A A . 5 LEU HG 1 1
2 281 1 1 5 LEU N N -2.470 -0.430 -1.810 1.00 . A A . 5 LEU N 1 1
2 282 1 1 5 LEU O O 0.890 -1.230 -2.370 1.00 . A A . 5 LEU O 1 1
2 283 1 1 6 ILE C C 1.920 0.090 0.160 1.00 . A A . 6 ILE C 1 1
2 284 1 1 6 ILE CA C 1.390 1.130 -0.850 1.00 . A A . 6 ILE CA 1 1
2 285 1 1 6 ILE CB C 1.200 2.530 -0.210 1.00 . A A . 6 ILE CB 1 1
2 286 1 1 6 ILE CD1 C 0.550 4.980 -0.790 1.00 . A A . 6 ILE CD1 1 1
2 287 1 1 6 ILE CG1 C 0.860 3.560 -1.310 1.00 . A A . 6 ILE CG1 1 1
2 288 1 1 6 ILE CG2 C 2.470 2.970 0.560 1.00 . A A . 6 ILE CG2 1 1
2 289 1 1 6 ILE H H -0.690 1.290 -1.370 1.00 . A A . 6 ILE H 1 1
2 290 1 1 6 ILE HA H 2.140 1.210 -1.630 1.00 . A A . 6 ILE HA 1 1
2 291 1 1 6 ILE HB H 0.370 2.480 0.500 1.00 . A A . 6 ILE HB 1 1
2 292 1 1 6 ILE HD11 H 1.430 5.430 -0.360 1.00 . A A . 6 ILE HD11 1 1
2 293 1 1 6 ILE HD12 H -0.250 4.940 -0.050 1.00 . A A . 6 ILE HD12 1 1
2 294 1 1 6 ILE HD13 H 0.230 5.600 -1.630 1.00 . A A . 6 ILE HD13 1 1
2 295 1 1 6 ILE HG12 H 1.680 3.630 -2.020 1.00 . A A . 6 ILE HG12 1 1
2 296 1 1 6 ILE HG13 H -0.020 3.230 -1.860 1.00 . A A . 6 ILE HG13 1 1
2 297 1 1 6 ILE HG21 H 2.320 3.950 1.010 1.00 . A A . 6 ILE HG21 1 1
2 298 1 1 6 ILE HG22 H 3.320 3.010 -0.120 1.00 . A A . 6 ILE HG22 1 1
2 299 1 1 6 ILE HG23 H 2.680 2.280 1.370 1.00 . A A . 6 ILE HG23 1 1
2 300 1 1 6 ILE N N 0.120 0.690 -1.470 1.00 . A A . 6 ILE N 1 1
2 301 1 1 6 ILE O O 3.130 -0.100 0.270 1.00 . A A . 6 ILE O 1 1
2 302 1 1 7 ARG C C 2.370 -2.810 1.040 1.00 . A A . 7 ARG C 1 1
2 303 1 1 7 ARG CA C 1.330 -1.850 1.650 1.00 . A A . 7 ARG CA 1 1
2 304 1 1 7 ARG CB C 0.010 -2.620 1.890 1.00 . A A . 7 ARG CB 1 1
2 305 1 1 7 ARG CD C -0.900 -2.570 4.290 1.00 . A A . 7 ARG CD 1 1
2 306 1 1 7 ARG CG C -0.910 -1.920 2.900 1.00 . A A . 7 ARG CG 1 1
2 307 1 1 7 ARG CZ C 1.230 -3.600 5.130 1.00 . A A . 7 ARG CZ 1 1
2 308 1 1 7 ARG H H 0.050 -0.430 0.670 1.00 . A A . 7 ARG H 1 1
2 309 1 1 7 ARG HA H 1.730 -1.530 2.610 1.00 . A A . 7 ARG HA 1 1
2 310 1 1 7 ARG HB2 H -0.520 -2.720 0.940 1.00 . A A . 7 ARG HB2 1 1
2 311 1 1 7 ARG HB3 H 0.230 -3.630 2.230 1.00 . A A . 7 ARG HB3 1 1
2 312 1 1 7 ARG HD2 H -1.580 -2.010 4.930 1.00 . A A . 7 ARG HD2 1 1
2 313 1 1 7 ARG HD3 H -1.280 -3.580 4.210 1.00 . A A . 7 ARG HD3 1 1
2 314 1 1 7 ARG HE H 0.750 -1.690 5.310 1.00 . A A . 7 ARG HE 1 1
2 315 1 1 7 ARG HG2 H -0.650 -0.860 2.990 1.00 . A A . 7 ARG HG2 1 1
2 316 1 1 7 ARG HG3 H -1.930 -1.970 2.520 1.00 . A A . 7 ARG HG3 1 1
2 317 1 1 7 ARG HH11 H 0.110 -4.960 4.190 1.00 . A A . 7 ARG HH11 1 1
2 318 1 1 7 ARG HH12 H 1.590 -5.560 4.870 1.00 . A A . 7 ARG HH12 1 1
2 319 1 1 7 ARG HH21 H 2.540 -2.580 6.240 1.00 . A A . 7 ARG HH21 1 1
2 320 1 1 7 ARG HH22 H 2.880 -4.270 6.010 1.00 . A A . 7 ARG HH22 1 1
2 321 1 1 7 ARG N N 1.030 -0.680 0.800 1.00 . A A . 7 ARG N 1 1
2 322 1 1 7 ARG NE N 0.440 -2.560 4.920 1.00 . A A . 7 ARG NE 1 1
2 323 1 1 7 ARG NH1 N 0.960 -4.800 4.680 1.00 . A A . 7 ARG NH1 1 1
2 324 1 1 7 ARG NH2 N 2.340 -3.460 5.800 1.00 . A A . 7 ARG NH2 1 1
2 325 1 1 7 ARG O O 3.250 -3.280 1.770 1.00 . A A . 7 ARG O 1 1
2 326 1 1 8 LYS C C 4.610 -3.340 -1.320 1.00 . A A . 8 LYS C 1 1
2 327 1 1 8 LYS CA C 3.240 -3.960 -0.990 1.00 . A A . 8 LYS CA 1 1
2 328 1 1 8 LYS CB C 2.560 -4.480 -2.270 1.00 . A A . 8 LYS CB 1 1
2 329 1 1 8 LYS CD C 0.790 -6.010 -3.230 1.00 . A A . 8 LYS CD 1 1
2 330 1 1 8 LYS CE C -0.340 -7.010 -2.940 1.00 . A A . 8 LYS CE 1 1
2 331 1 1 8 LYS CG C 1.360 -5.380 -1.950 1.00 . A A . 8 LYS CG 1 1
2 332 1 1 8 LYS H H 1.600 -2.580 -0.810 1.00 . A A . 8 LYS H 1 1
2 333 1 1 8 LYS HA H 3.460 -4.810 -0.350 1.00 . A A . 8 LYS HA 1 1
2 334 1 1 8 LYS HB2 H 2.240 -3.650 -2.890 1.00 . A A . 8 LYS HB2 1 1
2 335 1 1 8 LYS HB3 H 3.290 -5.070 -2.840 1.00 . A A . 8 LYS HB3 1 1
2 336 1 1 8 LYS HD2 H 0.430 -5.220 -3.900 1.00 . A A . 8 LYS HD2 1 1
2 337 1 1 8 LYS HD3 H 1.590 -6.550 -3.750 1.00 . A A . 8 LYS HD3 1 1
2 338 1 1 8 LYS HE2 H -0.570 -7.540 -3.870 1.00 . A A . 8 LYS HE2 1 1
2 339 1 1 8 LYS HE3 H 0.020 -7.740 -2.220 1.00 . A A . 8 LYS HE3 1 1
2 340 1 1 8 LYS HG2 H 1.670 -6.180 -1.280 1.00 . A A . 8 LYS HG2 1 1
2 341 1 1 8 LYS HG3 H 0.580 -4.800 -1.460 1.00 . A A . 8 LYS HG3 1 1
2 342 1 1 8 LYS HZ1 H -1.930 -5.690 -3.090 1.00 . A A . 8 LYS HZ1 1 1
2 343 1 1 8 LYS HZ2 H -1.390 -5.870 -1.560 1.00 . A A . 8 LYS HZ2 1 1
2 344 1 1 8 LYS HZ3 H -2.290 -7.030 -2.260 1.00 . A A . 8 LYS HZ3 1 1
2 345 1 1 8 LYS N N 2.320 -3.050 -0.270 1.00 . A A . 8 LYS N 1 1
2 346 1 1 8 LYS NZ N -1.560 -6.350 -2.430 1.00 . A A . 8 LYS NZ 1 1
2 347 1 1 8 LYS O O 5.520 -4.060 -1.720 1.00 . A A . 8 LYS O 1 1
2 348 1 1 9 LEU C C 6.730 -1.040 0.040 1.00 . A A . 9 LEU C 1 1
2 349 1 1 9 LEU CA C 6.030 -1.300 -1.310 1.00 . A A . 9 LEU CA 1 1
2 350 1 1 9 LEU CB C 5.780 0.020 -2.070 1.00 . A A . 9 LEU CB 1 1
2 351 1 1 9 LEU CD1 C 4.130 -0.710 -3.920 1.00 . A A . 9 LEU CD1 1 1
2 352 1 1 9 LEU CD2 C 5.590 1.250 -4.250 1.00 . A A . 9 LEU CD2 1 1
2 353 1 1 9 LEU CG C 5.510 -0.130 -3.580 1.00 . A A . 9 LEU CG 1 1
2 354 1 1 9 LEU H H 3.970 -1.500 -0.810 1.00 . A A . 9 LEU H 1 1
2 355 1 1 9 LEU HA H 6.720 -1.900 -1.900 1.00 . A A . 9 LEU HA 1 1
2 356 1 1 9 LEU HB2 H 4.960 0.570 -1.600 1.00 . A A . 9 LEU HB2 1 1
2 357 1 1 9 LEU HB3 H 6.680 0.620 -1.960 1.00 . A A . 9 LEU HB3 1 1
2 358 1 1 9 LEU HD11 H 4.080 -1.750 -3.630 1.00 . A A . 9 LEU HD11 1 1
2 359 1 1 9 LEU HD12 H 3.950 -0.650 -4.990 1.00 . A A . 9 LEU HD12 1 1
2 360 1 1 9 LEU HD13 H 3.350 -0.150 -3.400 1.00 . A A . 9 LEU HD13 1 1
2 361 1 1 9 LEU HD21 H 6.580 1.670 -4.080 1.00 . A A . 9 LEU HD21 1 1
2 362 1 1 9 LEU HD22 H 4.830 1.910 -3.830 1.00 . A A . 9 LEU HD22 1 1
2 363 1 1 9 LEU HD23 H 5.440 1.150 -5.320 1.00 . A A . 9 LEU HD23 1 1
2 364 1 1 9 LEU HG H 6.270 -0.770 -4.020 1.00 . A A . 9 LEU HG 1 1
2 365 1 1 9 LEU N N 4.770 -2.030 -1.130 1.00 . A A . 9 LEU N 1 1
2 366 1 1 9 LEU O O 7.960 -1.040 0.090 1.00 . A A . 9 LEU O 1 1
2 367 1 1 10 ILE C C 6.690 -1.790 3.350 1.00 . A A . 10 ILE C 1 1
2 368 1 1 10 ILE CA C 6.490 -0.540 2.470 1.00 . A A . 10 ILE CA 1 1
2 369 1 1 10 ILE CB C 5.670 0.570 3.170 1.00 . A A . 10 ILE CB 1 1
2 370 1 1 10 ILE CD1 C 3.990 -0.390 4.870 1.00 . A A . 10 ILE CD1 1 1
2 371 1 1 10 ILE CG1 C 4.200 0.200 3.470 1.00 . A A . 10 ILE CG1 1 1
2 372 1 1 10 ILE CG2 C 5.710 1.850 2.310 1.00 . A A . 10 ILE CG2 1 1
2 373 1 1 10 ILE H H 4.960 -0.770 0.980 1.00 . A A . 10 ILE H 1 1
2 374 1 1 10 ILE HA H 7.500 -0.130 2.340 1.00 . A A . 10 ILE HA 1 1
2 375 1 1 10 ILE HB H 6.170 0.810 4.110 1.00 . A A . 10 ILE HB 1 1
2 376 1 1 10 ILE HD11 H 4.540 -1.320 4.980 1.00 . A A . 10 ILE HD11 1 1
2 377 1 1 10 ILE HD12 H 2.930 -0.590 5.020 1.00 . A A . 10 ILE HD12 1 1
2 378 1 1 10 ILE HD13 H 4.330 0.320 5.630 1.00 . A A . 10 ILE HD13 1 1
2 379 1 1 10 ILE HG12 H 3.580 1.090 3.410 1.00 . A A . 10 ILE HG12 1 1
2 380 1 1 10 ILE HG13 H 3.830 -0.510 2.730 1.00 . A A . 10 ILE HG13 1 1
2 381 1 1 10 ILE HG21 H 6.740 2.110 2.090 1.00 . A A . 10 ILE HG21 1 1
2 382 1 1 10 ILE HG22 H 5.250 2.670 2.850 1.00 . A A . 10 ILE HG22 1 1
2 383 1 1 10 ILE HG23 H 5.170 1.700 1.370 1.00 . A A . 10 ILE HG23 1 1
2 384 1 1 10 ILE N N 5.960 -0.840 1.120 1.00 . A A . 10 ILE N 1 1
2 385 1 1 10 ILE O O 7.600 -1.800 4.170 1.00 . A A . 10 ILE O 1 1
2 386 1 1 11 THR C C 6.410 -4.270 5.200 1.00 . A A . 11 THR C 1 1
2 387 1 1 11 THR CA C 6.020 -4.200 3.710 1.00 . A A . 11 THR CA 1 1
2 388 1 1 11 THR CB C 6.900 -5.110 2.820 1.00 . A A . 11 THR CB 1 1
2 389 1 1 11 THR CG2 C 6.270 -5.310 1.440 1.00 . A A . 11 THR CG2 1 1
2 390 1 1 11 THR H H 5.130 -2.720 2.470 1.00 . A A . 11 THR H 1 1
2 391 1 1 11 THR HA H 5.020 -4.640 3.680 1.00 . A A . 11 THR HA 1 1
2 392 1 1 11 THR HB H 6.990 -6.090 3.290 1.00 . A A . 11 THR HB 1 1
2 393 1 1 11 THR HG1 H 8.600 -4.500 3.490 1.00 . A A . 11 THR HG1 1 1
2 394 1 1 11 THR HG21 H 5.260 -5.720 1.550 1.00 . A A . 11 THR HG21 1 1
2 395 1 1 11 THR HG22 H 6.870 -6.020 0.870 1.00 . A A . 11 THR HG22 1 1
2 396 1 1 11 THR HG23 H 6.230 -4.360 0.910 1.00 . A A . 11 THR HG23 1 1
2 397 1 1 11 THR N N 5.880 -2.840 3.150 1.00 . A A . 11 THR N 1 1
2 398 1 1 11 THR O O 7.350 -4.970 5.590 1.00 . A A . 11 THR O 1 1
2 399 1 1 11 THR OG1 O 8.190 -4.580 2.620 1.00 . A A . 11 THR OG1 1 1
2 400 1 1 12 NH2 HN1 H 5.960 -3.570 7.030 1.00 . A A . 12 NH2 HN1 1 1
2 401 1 1 12 NH2 HN2 H 4.960 -2.970 5.720 1.00 . A A . 12 NH2 HN2 1 1
2 402 1 1 12 NH2 N N 5.710 -3.540 6.060 1.00 . A A . 12 NH2 N 1 1
3 403 1 1 1 SER C C -6.654 2.751 -1.595 1.00 . A A . 1 SER C 1 1
3 404 1 1 1 SER CA C -8.181 2.743 -1.714 1.00 . A A . 1 SER CA 1 1
3 405 1 1 1 SER CB C -8.730 3.936 -2.507 1.00 . A A . 1 SER CB 1 1
3 406 1 1 1 SER H1 H -8.401 1.866 0.136 1.00 . A A . 1 SER H1 1 1
3 407 1 1 1 SER H2 H -8.719 3.492 0.119 1.00 . A A . 1 SER H2 1 1
3 408 1 1 1 SER H3 H -9.808 2.411 -0.494 1.00 . A A . 1 SER H3 1 1
3 409 1 1 1 SER HA H -8.430 1.843 -2.275 1.00 . A A . 1 SER HA 1 1
3 410 1 1 1 SER HB2 H -8.197 4.028 -3.456 1.00 . A A . 1 SER HB2 1 1
3 411 1 1 1 SER HB3 H -9.791 3.783 -2.708 1.00 . A A . 1 SER HB3 1 1
3 412 1 1 1 SER HG H -8.932 5.866 -2.235 1.00 . A A . 1 SER HG 1 1
3 413 1 1 1 SER N N -8.823 2.622 -0.387 1.00 . A A . 1 SER N 1 1
3 414 1 1 1 SER O O -6.089 1.674 -1.454 1.00 . A A . 1 SER O 1 1
3 415 1 1 1 SER OG O -8.566 5.115 -1.740 1.00 . A A . 1 SER OG 1 1
3 416 1 1 2 LEU C C -3.690 3.205 -0.729 1.00 . A A . 2 LEU C 1 1
3 417 1 1 2 LEU CA C -4.507 4.043 -1.733 1.00 . A A . 2 LEU CA 1 1
3 418 1 1 2 LEU CB C -4.137 5.537 -1.605 1.00 . A A . 2 LEU CB 1 1
3 419 1 1 2 LEU CD1 C -4.646 7.877 -2.381 1.00 . A A . 2 LEU CD1 1 1
3 420 1 1 2 LEU CD2 C -3.605 6.291 -3.974 1.00 . A A . 2 LEU CD2 1 1
3 421 1 1 2 LEU CG C -4.580 6.408 -2.799 1.00 . A A . 2 LEU CG 1 1
3 422 1 1 2 LEU H H -6.516 4.765 -1.648 1.00 . A A . 2 LEU H 1 1
3 423 1 1 2 LEU HA H -4.217 3.696 -2.727 1.00 . A A . 2 LEU HA 1 1
3 424 1 1 2 LEU HB2 H -4.586 5.925 -0.689 1.00 . A A . 2 LEU HB2 1 1
3 425 1 1 2 LEU HB3 H -3.054 5.629 -1.495 1.00 . A A . 2 LEU HB3 1 1
3 426 1 1 2 LEU HD11 H -3.712 8.191 -1.927 1.00 . A A . 2 LEU HD11 1 1
3 427 1 1 2 LEU HD12 H -5.448 8.008 -1.652 1.00 . A A . 2 LEU HD12 1 1
3 428 1 1 2 LEU HD13 H -4.880 8.501 -3.246 1.00 . A A . 2 LEU HD13 1 1
3 429 1 1 2 LEU HD21 H -3.551 5.256 -4.312 1.00 . A A . 2 LEU HD21 1 1
3 430 1 1 2 LEU HD22 H -2.609 6.621 -3.685 1.00 . A A . 2 LEU HD22 1 1
3 431 1 1 2 LEU HD23 H -3.962 6.898 -4.808 1.00 . A A . 2 LEU HD23 1 1
3 432 1 1 2 LEU HG H -5.573 6.105 -3.131 1.00 . A A . 2 LEU HG 1 1
3 433 1 1 2 LEU N N -5.973 3.910 -1.589 1.00 . A A . 2 LEU N 1 1
3 434 1 1 2 LEU O O -2.688 2.597 -1.108 1.00 . A A . 2 LEU O 1 1
3 435 1 1 3 LEU C C -3.530 0.831 1.403 1.00 . A A . 3 LEU C 1 1
3 436 1 1 3 LEU CA C -3.483 2.361 1.596 1.00 . A A . 3 LEU CA 1 1
3 437 1 1 3 LEU CB C -4.053 2.747 2.979 1.00 . A A . 3 LEU CB 1 1
3 438 1 1 3 LEU CD1 C -4.805 5.194 2.929 1.00 . A A . 3 LEU CD1 1 1
3 439 1 1 3 LEU CD2 C -3.788 4.258 4.973 1.00 . A A . 3 LEU CD2 1 1
3 440 1 1 3 LEU CG C -3.767 4.191 3.445 1.00 . A A . 3 LEU CG 1 1
3 441 1 1 3 LEU H H -4.959 3.657 0.775 1.00 . A A . 3 LEU H 1 1
3 442 1 1 3 LEU HA H -2.423 2.623 1.592 1.00 . A A . 3 LEU HA 1 1
3 443 1 1 3 LEU HB2 H -5.125 2.551 3.008 1.00 . A A . 3 LEU HB2 1 1
3 444 1 1 3 LEU HB3 H -3.591 2.076 3.706 1.00 . A A . 3 LEU HB3 1 1
3 445 1 1 3 LEU HD11 H -4.608 6.175 3.365 1.00 . A A . 3 LEU HD11 1 1
3 446 1 1 3 LEU HD12 H -5.807 4.879 3.225 1.00 . A A . 3 LEU HD12 1 1
3 447 1 1 3 LEU HD13 H -4.746 5.293 1.850 1.00 . A A . 3 LEU HD13 1 1
3 448 1 1 3 LEU HD21 H -3.589 5.276 5.305 1.00 . A A . 3 LEU HD21 1 1
3 449 1 1 3 LEU HD22 H -3.012 3.608 5.379 1.00 . A A . 3 LEU HD22 1 1
3 450 1 1 3 LEU HD23 H -4.758 3.936 5.352 1.00 . A A . 3 LEU HD23 1 1
3 451 1 1 3 LEU HG H -2.777 4.494 3.103 1.00 . A A . 3 LEU HG 1 1
3 452 1 1 3 LEU N N -4.144 3.121 0.528 1.00 . A A . 3 LEU N 1 1
3 453 1 1 3 LEU O O -2.853 0.126 2.140 1.00 . A A . 3 LEU O 1 1
3 454 1 1 4 SER C C -3.220 -1.509 -0.966 1.00 . A A . 4 SER C 1 1
3 455 1 1 4 SER CA C -4.288 -1.128 0.078 1.00 . A A . 4 SER CA 1 1
3 456 1 1 4 SER CB C -5.701 -1.516 -0.373 1.00 . A A . 4 SER CB 1 1
3 457 1 1 4 SER H H -4.796 0.936 -0.176 1.00 . A A . 4 SER H 1 1
3 458 1 1 4 SER HA H -4.075 -1.703 0.979 1.00 . A A . 4 SER HA 1 1
3 459 1 1 4 SER HB2 H -6.426 -1.008 0.265 1.00 . A A . 4 SER HB2 1 1
3 460 1 1 4 SER HB3 H -5.865 -1.209 -1.407 1.00 . A A . 4 SER HB3 1 1
3 461 1 1 4 SER HG H -6.776 -3.065 0.115 1.00 . A A . 4 SER HG 1 1
3 462 1 1 4 SER N N -4.267 0.308 0.416 1.00 . A A . 4 SER N 1 1
3 463 1 1 4 SER O O -2.783 -2.660 -1.036 1.00 . A A . 4 SER O 1 1
3 464 1 1 4 SER OG O -5.895 -2.907 -0.241 1.00 . A A . 4 SER OG 1 1
3 465 1 1 5 LEU C C -0.305 -0.435 -2.247 1.00 . A A . 5 LEU C 1 1
3 466 1 1 5 LEU CA C -1.722 -0.705 -2.783 1.00 . A A . 5 LEU CA 1 1
3 467 1 1 5 LEU CB C -2.095 0.196 -3.984 1.00 . A A . 5 LEU CB 1 1
3 468 1 1 5 LEU CD1 C -2.395 -1.479 -5.862 1.00 . A A . 5 LEU CD1 1 1
3 469 1 1 5 LEU CD2 C -1.623 0.811 -6.379 1.00 . A A . 5 LEU CD2 1 1
3 470 1 1 5 LEU CG C -1.559 -0.308 -5.337 1.00 . A A . 5 LEU CG 1 1
3 471 1 1 5 LEU H H -3.080 0.414 -1.575 1.00 . A A . 5 LEU H 1 1
3 472 1 1 5 LEU HA H -1.748 -1.745 -3.108 1.00 . A A . 5 LEU HA 1 1
3 473 1 1 5 LEU HB2 H -3.182 0.271 -4.060 1.00 . A A . 5 LEU HB2 1 1
3 474 1 1 5 LEU HB3 H -1.719 1.204 -3.803 1.00 . A A . 5 LEU HB3 1 1
3 475 1 1 5 LEU HD11 H -2.364 -2.312 -5.163 1.00 . A A . 5 LEU HD11 1 1
3 476 1 1 5 LEU HD12 H -2.004 -1.811 -6.823 1.00 . A A . 5 LEU HD12 1 1
3 477 1 1 5 LEU HD13 H -3.433 -1.167 -5.995 1.00 . A A . 5 LEU HD13 1 1
3 478 1 1 5 LEU HD21 H -2.647 1.171 -6.485 1.00 . A A . 5 LEU HD21 1 1
3 479 1 1 5 LEU HD22 H -1.275 0.441 -7.343 1.00 . A A . 5 LEU HD22 1 1
3 480 1 1 5 LEU HD23 H -0.980 1.637 -6.075 1.00 . A A . 5 LEU HD23 1 1
3 481 1 1 5 LEU HG H -0.521 -0.623 -5.229 1.00 . A A . 5 LEU HG 1 1
3 482 1 1 5 LEU N N -2.730 -0.522 -1.733 1.00 . A A . 5 LEU N 1 1
3 483 1 1 5 LEU O O 0.561 -1.312 -2.263 1.00 . A A . 5 LEU O 1 1
3 484 1 1 6 ILE C C 1.801 0.476 -0.079 1.00 . A A . 6 ILE C 1 1
3 485 1 1 6 ILE CA C 1.243 1.268 -1.290 1.00 . A A . 6 ILE CA 1 1
3 486 1 1 6 ILE CB C 1.194 2.809 -1.060 1.00 . A A . 6 ILE CB 1 1
3 487 1 1 6 ILE CD1 C 0.118 5.030 -1.880 1.00 . A A . 6 ILE CD1 1 1
3 488 1 1 6 ILE CG1 C 0.506 3.583 -2.223 1.00 . A A . 6 ILE CG1 1 1
3 489 1 1 6 ILE CG2 C 2.616 3.379 -0.884 1.00 . A A . 6 ILE CG2 1 1
3 490 1 1 6 ILE H H -0.863 1.417 -1.670 1.00 . A A . 6 ILE H 1 1
3 491 1 1 6 ILE HA H 1.928 1.088 -2.119 1.00 . A A . 6 ILE HA 1 1
3 492 1 1 6 ILE HB H 0.628 2.994 -0.145 1.00 . A A . 6 ILE HB 1 1
3 493 1 1 6 ILE HD11 H 1.002 5.645 -1.722 1.00 . A A . 6 ILE HD11 1 1
3 494 1 1 6 ILE HD12 H -0.503 5.043 -0.982 1.00 . A A . 6 ILE HD12 1 1
3 495 1 1 6 ILE HD13 H -0.454 5.452 -2.707 1.00 . A A . 6 ILE HD13 1 1
3 496 1 1 6 ILE HG12 H 1.159 3.588 -3.097 1.00 . A A . 6 ILE HG12 1 1
3 497 1 1 6 ILE HG13 H -0.419 3.090 -2.515 1.00 . A A . 6 ILE HG13 1 1
3 498 1 1 6 ILE HG21 H 3.117 2.918 -0.035 1.00 . A A . 6 ILE HG21 1 1
3 499 1 1 6 ILE HG22 H 2.583 4.451 -0.695 1.00 . A A . 6 ILE HG22 1 1
3 500 1 1 6 ILE HG23 H 3.207 3.200 -1.784 1.00 . A A . 6 ILE HG23 1 1
3 501 1 1 6 ILE N N -0.085 0.766 -1.695 1.00 . A A . 6 ILE N 1 1
3 502 1 1 6 ILE O O 3.015 0.369 0.089 1.00 . A A . 6 ILE O 1 1
3 503 1 1 7 ARG C C 2.202 -2.255 1.538 1.00 . A A . 7 ARG C 1 1
3 504 1 1 7 ARG CA C 1.300 -1.051 1.867 1.00 . A A . 7 ARG CA 1 1
3 505 1 1 7 ARG CB C 0.006 -1.485 2.569 1.00 . A A . 7 ARG CB 1 1
3 506 1 1 7 ARG CD C -1.051 -3.829 2.448 1.00 . A A . 7 ARG CD 1 1
3 507 1 1 7 ARG CG C -0.863 -2.473 1.757 1.00 . A A . 7 ARG CG 1 1
3 508 1 1 7 ARG CZ C 0.916 -4.795 3.687 1.00 . A A . 7 ARG CZ 1 1
3 509 1 1 7 ARG H H -0.039 -0.083 0.512 1.00 . A A . 7 ARG H 1 1
3 510 1 1 7 ARG HA H 1.855 -0.440 2.578 1.00 . A A . 7 ARG HA 1 1
3 511 1 1 7 ARG HB2 H 0.261 -1.912 3.537 1.00 . A A . 7 ARG HB2 1 1
3 512 1 1 7 ARG HB3 H -0.574 -0.588 2.778 1.00 . A A . 7 ARG HB3 1 1
3 513 1 1 7 ARG HD2 H -1.522 -3.667 3.419 1.00 . A A . 7 ARG HD2 1 1
3 514 1 1 7 ARG HD3 H -1.746 -4.418 1.846 1.00 . A A . 7 ARG HD3 1 1
3 515 1 1 7 ARG HE H 0.611 -4.940 1.733 1.00 . A A . 7 ARG HE 1 1
3 516 1 1 7 ARG HG2 H -1.851 -2.045 1.626 1.00 . A A . 7 ARG HG2 1 1
3 517 1 1 7 ARG HG3 H -0.456 -2.626 0.758 1.00 . A A . 7 ARG HG3 1 1
3 518 1 1 7 ARG HH11 H -0.291 -3.795 4.912 1.00 . A A . 7 ARG HH11 1 1
3 519 1 1 7 ARG HH12 H 1.129 -4.472 5.660 1.00 . A A . 7 ARG HH12 1 1
3 520 1 1 7 ARG HH21 H 2.416 -5.733 2.752 1.00 . A A . 7 ARG HH21 1 1
3 521 1 1 7 ARG HH22 H 2.567 -5.606 4.471 1.00 . A A . 7 ARG HH22 1 1
3 522 1 1 7 ARG N N 0.943 -0.195 0.711 1.00 . A A . 7 ARG N 1 1
3 523 1 1 7 ARG NE N 0.219 -4.577 2.583 1.00 . A A . 7 ARG NE 1 1
3 524 1 1 7 ARG NH1 N 0.550 -4.341 4.853 1.00 . A A . 7 ARG NH1 1 1
3 525 1 1 7 ARG NH2 N 2.023 -5.480 3.639 1.00 . A A . 7 ARG NH2 1 1
3 526 1 1 7 ARG O O 2.859 -2.800 2.428 1.00 . A A . 7 ARG O 1 1
3 527 1 1 8 LYS C C 4.518 -3.123 -0.783 1.00 . A A . 8 LYS C 1 1
3 528 1 1 8 LYS CA C 3.178 -3.692 -0.269 1.00 . A A . 8 LYS CA 1 1
3 529 1 1 8 LYS CB C 2.464 -4.510 -1.365 1.00 . A A . 8 LYS CB 1 1
3 530 1 1 8 LYS CD C 0.612 -6.101 -2.024 1.00 . A A . 8 LYS CD 1 1
3 531 1 1 8 LYS CE C -0.650 -6.853 -1.581 1.00 . A A . 8 LYS CE 1 1
3 532 1 1 8 LYS CG C 1.215 -5.272 -0.879 1.00 . A A . 8 LYS CG 1 1
3 533 1 1 8 LYS H H 1.691 -2.156 -0.407 1.00 . A A . 8 LYS H 1 1
3 534 1 1 8 LYS HA H 3.457 -4.374 0.535 1.00 . A A . 8 LYS HA 1 1
3 535 1 1 8 LYS HB2 H 2.179 -3.838 -2.177 1.00 . A A . 8 LYS HB2 1 1
3 536 1 1 8 LYS HB3 H 3.173 -5.238 -1.764 1.00 . A A . 8 LYS HB3 1 1
3 537 1 1 8 LYS HD2 H 0.358 -5.430 -2.847 1.00 . A A . 8 LYS HD2 1 1
3 538 1 1 8 LYS HD3 H 1.358 -6.819 -2.372 1.00 . A A . 8 LYS HD3 1 1
3 539 1 1 8 LYS HE2 H -0.390 -7.525 -0.756 1.00 . A A . 8 LYS HE2 1 1
3 540 1 1 8 LYS HE3 H -1.381 -6.126 -1.208 1.00 . A A . 8 LYS HE3 1 1
3 541 1 1 8 LYS HG2 H 1.491 -5.936 -0.058 1.00 . A A . 8 LYS HG2 1 1
3 542 1 1 8 LYS HG3 H 0.465 -4.563 -0.525 1.00 . A A . 8 LYS HG3 1 1
3 543 1 1 8 LYS HZ1 H -2.060 -8.131 -2.400 1.00 . A A . 8 LYS HZ1 1 1
3 544 1 1 8 LYS HZ2 H -0.568 -8.294 -3.068 1.00 . A A . 8 LYS HZ2 1 1
3 545 1 1 8 LYS HZ3 H -1.515 -7.005 -3.453 1.00 . A A . 8 LYS HZ3 1 1
3 546 1 1 8 LYS N N 2.265 -2.663 0.260 1.00 . A A . 8 LYS N 1 1
3 547 1 1 8 LYS NZ N -1.237 -7.628 -2.704 1.00 . A A . 8 LYS NZ 1 1
3 548 1 1 8 LYS O O 5.429 -3.904 -1.019 1.00 . A A . 8 LYS O 1 1
3 549 1 1 9 LEU C C 6.601 -0.307 -0.279 1.00 . A A . 9 LEU C 1 1
3 550 1 1 9 LEU CA C 5.848 -1.069 -1.403 1.00 . A A . 9 LEU CA 1 1
3 551 1 1 9 LEU CB C 5.409 -0.117 -2.533 1.00 . A A . 9 LEU CB 1 1
3 552 1 1 9 LEU CD1 C 4.136 0.180 -4.672 1.00 . A A . 9 LEU CD1 1 1
3 553 1 1 9 LEU CD2 C 6.109 -1.327 -4.658 1.00 . A A . 9 LEU CD2 1 1
3 554 1 1 9 LEU CG C 4.933 -0.813 -3.824 1.00 . A A . 9 LEU CG 1 1
3 555 1 1 9 LEU H H 3.853 -1.223 -0.685 1.00 . A A . 9 LEU H 1 1
3 556 1 1 9 LEU HA H 6.560 -1.790 -1.809 1.00 . A A . 9 LEU HA 1 1
3 557 1 1 9 LEU HB2 H 4.605 0.511 -2.148 1.00 . A A . 9 LEU HB2 1 1
3 558 1 1 9 LEU HB3 H 6.238 0.542 -2.792 1.00 . A A . 9 LEU HB3 1 1
3 559 1 1 9 LEU HD11 H 3.238 0.480 -4.133 1.00 . A A . 9 LEU HD11 1 1
3 560 1 1 9 LEU HD12 H 3.836 -0.290 -5.609 1.00 . A A . 9 LEU HD12 1 1
3 561 1 1 9 LEU HD13 H 4.742 1.060 -4.890 1.00 . A A . 9 LEU HD13 1 1
3 562 1 1 9 LEU HD21 H 6.671 -2.072 -4.095 1.00 . A A . 9 LEU HD21 1 1
3 563 1 1 9 LEU HD22 H 6.770 -0.503 -4.925 1.00 . A A . 9 LEU HD22 1 1
3 564 1 1 9 LEU HD23 H 5.738 -1.789 -5.573 1.00 . A A . 9 LEU HD23 1 1
3 565 1 1 9 LEU HG H 4.278 -1.650 -3.581 1.00 . A A . 9 LEU HG 1 1
3 566 1 1 9 LEU N N 4.652 -1.796 -0.919 1.00 . A A . 9 LEU N 1 1
3 567 1 1 9 LEU O O 7.520 0.487 -0.537 1.00 . A A . 9 LEU O 1 1
3 568 1 1 10 ILE C C 7.305 -1.176 3.105 1.00 . A A . 10 ILE C 1 1
3 569 1 1 10 ILE CA C 6.812 -0.034 2.206 1.00 . A A . 10 ILE CA 1 1
3 570 1 1 10 ILE CB C 5.899 0.973 2.956 1.00 . A A . 10 ILE CB 1 1
3 571 1 1 10 ILE CD1 C 4.092 0.240 4.658 1.00 . A A . 10 ILE CD1 1 1
3 572 1 1 10 ILE CG1 C 4.434 0.509 3.187 1.00 . A A . 10 ILE CG1 1 1
3 573 1 1 10 ILE CG2 C 5.895 2.305 2.186 1.00 . A A . 10 ILE CG2 1 1
3 574 1 1 10 ILE H H 5.400 -1.157 1.071 1.00 . A A . 10 ILE H 1 1
3 575 1 1 10 ILE HA H 7.719 0.506 1.936 1.00 . A A . 10 ILE HA 1 1
3 576 1 1 10 ILE HB H 6.358 1.175 3.926 1.00 . A A . 10 ILE HB 1 1
3 577 1 1 10 ILE HD11 H 4.723 -0.550 5.062 1.00 . A A . 10 ILE HD11 1 1
3 578 1 1 10 ILE HD12 H 3.049 -0.069 4.735 1.00 . A A . 10 ILE HD12 1 1
3 579 1 1 10 ILE HD13 H 4.235 1.148 5.245 1.00 . A A . 10 ILE HD13 1 1
3 580 1 1 10 ILE HG12 H 3.741 1.274 2.830 1.00 . A A . 10 ILE HG12 1 1
3 581 1 1 10 ILE HG13 H 4.225 -0.394 2.618 1.00 . A A . 10 ILE HG13 1 1
3 582 1 1 10 ILE HG21 H 5.324 3.048 2.745 1.00 . A A . 10 ILE HG21 1 1
3 583 1 1 10 ILE HG22 H 5.442 2.172 1.203 1.00 . A A . 10 ILE HG22 1 1
3 584 1 1 10 ILE HG23 H 6.915 2.671 2.075 1.00 . A A . 10 ILE HG23 1 1
3 585 1 1 10 ILE N N 6.188 -0.539 0.972 1.00 . A A . 10 ILE N 1 1
3 586 1 1 10 ILE O O 8.510 -1.276 3.304 1.00 . A A . 10 ILE O 1 1
3 587 1 1 11 THR C C 7.219 -2.736 5.886 1.00 . A A . 11 THR C 1 1
3 588 1 1 11 THR CA C 6.528 -3.112 4.559 1.00 . A A . 11 THR CA 1 1
3 589 1 1 11 THR CB C 7.057 -4.424 3.937 1.00 . A A . 11 THR CB 1 1
3 590 1 1 11 THR CG2 C 6.049 -5.004 2.941 1.00 . A A . 11 THR CG2 1 1
3 591 1 1 11 THR H H 5.425 -1.820 3.291 1.00 . A A . 11 THR H 1 1
3 592 1 1 11 THR HA H 5.514 -3.347 4.873 1.00 . A A . 11 THR HA 1 1
3 593 1 1 11 THR HB H 7.201 -5.158 4.731 1.00 . A A . 11 THR HB 1 1
3 594 1 1 11 THR HG1 H 8.596 -5.137 2.997 1.00 . A A . 11 THR HG1 1 1
3 595 1 1 11 THR HG21 H 5.100 -5.188 3.442 1.00 . A A . 11 THR HG21 1 1
3 596 1 1 11 THR HG22 H 6.425 -5.946 2.541 1.00 . A A . 11 THR HG22 1 1
3 597 1 1 11 THR HG23 H 5.894 -4.308 2.116 1.00 . A A . 11 THR HG23 1 1
3 598 1 1 11 THR N N 6.370 -2.019 3.572 1.00 . A A . 11 THR N 1 1
3 599 1 1 11 THR O O 7.787 -1.669 6.072 1.00 . A A . 11 THR O 1 1
3 600 1 1 11 THR OG1 O 8.270 -4.272 3.249 1.00 . A A . 11 THR OG1 1 1
3 601 1 1 12 NH2 HN1 H 7.480 -3.290 7.791 1.00 . A A . 12 NH2 HN1 1 1
3 602 1 1 12 NH2 HN2 H 6.534 -4.410 6.827 1.00 . A A . 12 NH2 HN2 1 1
3 603 1 1 12 NH2 N N 7.062 -3.561 6.915 1.00 . A A . 12 NH2 N 1 1
4 604 1 1 1 SER C C -6.442 2.878 -1.753 1.00 . A A . 1 SER C 1 1
4 605 1 1 1 SER CA C -7.972 2.827 -1.714 1.00 . A A . 1 SER CA 1 1
4 606 1 1 1 SER CB C -8.637 4.105 -2.249 1.00 . A A . 1 SER CB 1 1
4 607 1 1 1 SER H1 H -8.092 1.513 -0.120 1.00 . A A . 1 SER H1 1 1
4 608 1 1 1 SER H2 H -8.276 3.104 0.314 1.00 . A A . 1 SER H2 1 1
4 609 1 1 1 SER H3 H -9.492 2.307 -0.439 1.00 . A A . 1 SER H3 1 1
4 610 1 1 1 SER HA H -8.262 2.031 -2.399 1.00 . A A . 1 SER HA 1 1
4 611 1 1 1 SER HB2 H -8.116 4.999 -1.905 1.00 . A A . 1 SER HB2 1 1
4 612 1 1 1 SER HB3 H -8.627 4.087 -3.341 1.00 . A A . 1 SER HB3 1 1
4 613 1 1 1 SER HG H -10.448 4.850 -2.259 1.00 . A A . 1 SER HG 1 1
4 614 1 1 1 SER N N -8.484 2.408 -0.386 1.00 . A A . 1 SER N 1 1
4 615 1 1 1 SER O O -5.835 1.826 -1.879 1.00 . A A . 1 SER O 1 1
4 616 1 1 1 SER OG O -9.965 4.160 -1.781 1.00 . A A . 1 SER OG 1 1
4 617 1 1 2 LEU C C -3.482 3.278 -0.851 1.00 . A A . 2 LEU C 1 1
4 618 1 1 2 LEU CA C -4.313 4.155 -1.809 1.00 . A A . 2 LEU CA 1 1
4 619 1 1 2 LEU CB C -3.902 5.636 -1.678 1.00 . A A . 2 LEU CB 1 1
4 620 1 1 2 LEU CD1 C -4.310 7.993 -2.450 1.00 . A A . 2 LEU CD1 1 1
4 621 1 1 2 LEU CD2 C -3.432 6.343 -4.074 1.00 . A A . 2 LEU CD2 1 1
4 622 1 1 2 LEU CG C -4.346 6.520 -2.860 1.00 . A A . 2 LEU CG 1 1
4 623 1 1 2 LEU H H -6.287 4.897 -1.472 1.00 . A A . 2 LEU H 1 1
4 624 1 1 2 LEU HA H -4.073 3.810 -2.817 1.00 . A A . 2 LEU HA 1 1
4 625 1 1 2 LEU HB2 H -4.319 6.031 -0.751 1.00 . A A . 2 LEU HB2 1 1
4 626 1 1 2 LEU HB3 H -2.815 5.696 -1.595 1.00 . A A . 2 LEU HB3 1 1
4 627 1 1 2 LEU HD11 H -4.570 8.622 -3.304 1.00 . A A . 2 LEU HD11 1 1
4 628 1 1 2 LEU HD12 H -3.332 8.261 -2.063 1.00 . A A . 2 LEU HD12 1 1
4 629 1 1 2 LEU HD13 H -5.054 8.168 -1.672 1.00 . A A . 2 LEU HD13 1 1
4 630 1 1 2 LEU HD21 H -3.784 6.971 -4.894 1.00 . A A . 2 LEU HD21 1 1
4 631 1 1 2 LEU HD22 H -3.459 5.307 -4.414 1.00 . A A . 2 LEU HD22 1 1
4 632 1 1 2 LEU HD23 H -2.405 6.605 -3.829 1.00 . A A . 2 LEU HD23 1 1
4 633 1 1 2 LEU HG H -5.369 6.271 -3.144 1.00 . A A . 2 LEU HG 1 1
4 634 1 1 2 LEU N N -5.775 4.037 -1.602 1.00 . A A . 2 LEU N 1 1
4 635 1 1 2 LEU O O -2.500 2.662 -1.267 1.00 . A A . 2 LEU O 1 1
4 636 1 1 3 LEU C C -3.422 0.820 1.181 1.00 . A A . 3 LEU C 1 1
4 637 1 1 3 LEU CA C -3.276 2.334 1.436 1.00 . A A . 3 LEU CA 1 1
4 638 1 1 3 LEU CB C -3.800 2.705 2.842 1.00 . A A . 3 LEU CB 1 1
4 639 1 1 3 LEU CD1 C -4.508 5.169 2.852 1.00 . A A . 3 LEU CD1 1 1
4 640 1 1 3 LEU CD2 C -3.467 4.176 4.854 1.00 . A A . 3 LEU CD2 1 1
4 641 1 1 3 LEU CG C -3.478 4.135 3.325 1.00 . A A . 3 LEU CG 1 1
4 642 1 1 3 LEU H H -4.719 3.704 0.687 1.00 . A A . 3 LEU H 1 1
4 643 1 1 3 LEU HA H -2.204 2.538 1.418 1.00 . A A . 3 LEU HA 1 1
4 644 1 1 3 LEU HB2 H -4.875 2.529 2.895 1.00 . A A . 3 LEU HB2 1 1
4 645 1 1 3 LEU HB3 H -3.333 2.011 3.543 1.00 . A A . 3 LEU HB3 1 1
4 646 1 1 3 LEU HD11 H -5.509 4.865 3.158 1.00 . A A . 3 LEU HD11 1 1
4 647 1 1 3 LEU HD12 H -4.466 5.296 1.775 1.00 . A A . 3 LEU HD12 1 1
4 648 1 1 3 LEU HD13 H -4.287 6.136 3.307 1.00 . A A . 3 LEU HD13 1 1
4 649 1 1 3 LEU HD21 H -3.241 5.185 5.199 1.00 . A A . 3 LEU HD21 1 1
4 650 1 1 3 LEU HD22 H -2.698 3.503 5.234 1.00 . A A . 3 LEU HD22 1 1
4 651 1 1 3 LEU HD23 H -4.437 3.868 5.247 1.00 . A A . 3 LEU HD23 1 1
4 652 1 1 3 LEU HG H -2.489 4.426 2.969 1.00 . A A . 3 LEU HG 1 1
4 653 1 1 3 LEU N N -3.917 3.164 0.410 1.00 . A A . 3 LEU N 1 1
4 654 1 1 3 LEU O O -2.844 0.030 1.916 1.00 . A A . 3 LEU O 1 1
4 655 1 1 4 SER C C -3.280 -1.520 -1.215 1.00 . A A . 4 SER C 1 1
4 656 1 1 4 SER CA C -4.342 -1.013 -0.222 1.00 . A A . 4 SER CA 1 1
4 657 1 1 4 SER CB C -5.762 -1.208 -0.776 1.00 . A A . 4 SER CB 1 1
4 658 1 1 4 SER H H -4.623 1.084 -0.431 1.00 . A A . 4 SER H 1 1
4 659 1 1 4 SER HA H -4.254 -1.626 0.675 1.00 . A A . 4 SER HA 1 1
4 660 1 1 4 SER HB2 H -5.822 -0.766 -1.771 1.00 . A A . 4 SER HB2 1 1
4 661 1 1 4 SER HB3 H -5.976 -2.275 -0.861 1.00 . A A . 4 SER HB3 1 1
4 662 1 1 4 SER HG H -6.979 -1.219 0.748 1.00 . A A . 4 SER HG 1 1
4 663 1 1 4 SER N N -4.149 0.399 0.142 1.00 . A A . 4 SER N 1 1
4 664 1 1 4 SER O O -3.078 -2.729 -1.336 1.00 . A A . 4 SER O 1 1
4 665 1 1 4 SER OG O -6.734 -0.585 0.061 1.00 . A A . 4 SER OG 1 1
4 666 1 1 5 LEU C C -0.115 -0.607 -2.274 1.00 . A A . 5 LEU C 1 1
4 667 1 1 5 LEU CA C -1.502 -0.917 -2.856 1.00 . A A . 5 LEU CA 1 1
4 668 1 1 5 LEU CB C -1.746 -0.177 -4.192 1.00 . A A . 5 LEU CB 1 1
4 669 1 1 5 LEU CD1 C -4.248 0.244 -4.540 1.00 . A A . 5 LEU CD1 1 1
4 670 1 1 5 LEU CD2 C -2.861 -0.439 -6.449 1.00 . A A . 5 LEU CD2 1 1
4 671 1 1 5 LEU CG C -3.032 -0.600 -4.937 1.00 . A A . 5 LEU CG 1 1
4 672 1 1 5 LEU H H -2.771 0.368 -1.714 1.00 . A A . 5 LEU H 1 1
4 673 1 1 5 LEU HA H -1.510 -1.987 -3.073 1.00 . A A . 5 LEU HA 1 1
4 674 1 1 5 LEU HB2 H -1.759 0.902 -4.028 1.00 . A A . 5 LEU HB2 1 1
4 675 1 1 5 LEU HB3 H -0.892 -0.394 -4.836 1.00 . A A . 5 LEU HB3 1 1
4 676 1 1 5 LEU HD11 H -4.447 0.155 -3.477 1.00 . A A . 5 LEU HD11 1 1
4 677 1 1 5 LEU HD12 H -5.128 -0.109 -5.077 1.00 . A A . 5 LEU HD12 1 1
4 678 1 1 5 LEU HD13 H -4.077 1.292 -4.785 1.00 . A A . 5 LEU HD13 1 1
4 679 1 1 5 LEU HD21 H -2.037 -1.060 -6.798 1.00 . A A . 5 LEU HD21 1 1
4 680 1 1 5 LEU HD22 H -2.661 0.603 -6.699 1.00 . A A . 5 LEU HD22 1 1
4 681 1 1 5 LEU HD23 H -3.772 -0.758 -6.957 1.00 . A A . 5 LEU HD23 1 1
4 682 1 1 5 LEU HG H -3.240 -1.650 -4.730 1.00 . A A . 5 LEU HG 1 1
4 683 1 1 5 LEU N N -2.560 -0.607 -1.885 1.00 . A A . 5 LEU N 1 1
4 684 1 1 5 LEU O O 0.725 -1.501 -2.146 1.00 . A A . 5 LEU O 1 1
4 685 1 1 6 ILE C C 1.910 0.402 -0.127 1.00 . A A . 6 ILE C 1 1
4 686 1 1 6 ILE CA C 1.406 1.158 -1.383 1.00 . A A . 6 ILE CA 1 1
4 687 1 1 6 ILE CB C 1.347 2.703 -1.190 1.00 . A A . 6 ILE CB 1 1
4 688 1 1 6 ILE CD1 C 0.281 4.905 -2.059 1.00 . A A . 6 ILE CD1 1 1
4 689 1 1 6 ILE CG1 C 0.681 3.456 -2.378 1.00 . A A . 6 ILE CG1 1 1
4 690 1 1 6 ILE CG2 C 2.768 3.275 -1.002 1.00 . A A . 6 ILE CG2 1 1
4 691 1 1 6 ILE H H -0.657 1.308 -1.938 1.00 . A A . 6 ILE H 1 1
4 692 1 1 6 ILE HA H 2.129 0.960 -2.175 1.00 . A A . 6 ILE HA 1 1
4 693 1 1 6 ILE HB H 0.766 2.905 -0.289 1.00 . A A . 6 ILE HB 1 1
4 694 1 1 6 ILE HD11 H 1.161 5.525 -1.894 1.00 . A A . 6 ILE HD11 1 1
4 695 1 1 6 ILE HD12 H -0.353 4.926 -1.172 1.00 . A A . 6 ILE HD12 1 1
4 696 1 1 6 ILE HD13 H -0.278 5.316 -2.900 1.00 . A A . 6 ILE HD13 1 1
4 697 1 1 6 ILE HG12 H 1.351 3.453 -3.239 1.00 . A A . 6 ILE HG12 1 1
4 698 1 1 6 ILE HG13 H -0.236 2.956 -2.683 1.00 . A A . 6 ILE HG13 1 1
4 699 1 1 6 ILE HG21 H 3.258 2.825 -0.140 1.00 . A A . 6 ILE HG21 1 1
4 700 1 1 6 ILE HG22 H 2.733 4.349 -0.829 1.00 . A A . 6 ILE HG22 1 1
4 701 1 1 6 ILE HG23 H 3.372 3.082 -1.891 1.00 . A A . 6 ILE HG23 1 1
4 702 1 1 6 ILE N N 0.099 0.642 -1.839 1.00 . A A . 6 ILE N 1 1
4 703 1 1 6 ILE O O 3.114 0.291 0.093 1.00 . A A . 6 ILE O 1 1
4 704 1 1 7 ARG C C 2.246 -2.313 1.501 1.00 . A A . 7 ARG C 1 1
4 705 1 1 7 ARG CA C 1.318 -1.121 1.799 1.00 . A A . 7 ARG CA 1 1
4 706 1 1 7 ARG CB C -0.009 -1.576 2.422 1.00 . A A . 7 ARG CB 1 1
4 707 1 1 7 ARG CD C -1.041 -3.921 2.197 1.00 . A A . 7 ARG CD 1 1
4 708 1 1 7 ARG CG C -0.832 -2.548 1.545 1.00 . A A . 7 ARG CG 1 1
4 709 1 1 7 ARG CZ C 0.883 -4.918 3.481 1.00 . A A . 7 ARG CZ 1 1
4 710 1 1 7 ARG H H 0.043 -0.125 0.405 1.00 . A A . 7 ARG H 1 1
4 711 1 1 7 ARG HA H 1.827 -0.517 2.549 1.00 . A A . 7 ARG HA 1 1
4 712 1 1 7 ARG HB2 H 0.199 -2.025 3.391 1.00 . A A . 7 ARG HB2 1 1
4 713 1 1 7 ARG HB3 H -0.601 -0.686 2.624 1.00 . A A . 7 ARG HB3 1 1
4 714 1 1 7 ARG HD2 H -1.547 -3.783 3.154 1.00 . A A . 7 ARG HD2 1 1
4 715 1 1 7 ARG HD3 H -1.713 -4.497 1.557 1.00 . A A . 7 ARG HD3 1 1
4 716 1 1 7 ARG HE H 0.652 -5.006 1.515 1.00 . A A . 7 ARG HE 1 1
4 717 1 1 7 ARG HG2 H -1.818 -2.123 1.373 1.00 . A A . 7 ARG HG2 1 1
4 718 1 1 7 ARG HG3 H -0.376 -2.675 0.563 1.00 . A A . 7 ARG HG3 1 1
4 719 1 1 7 ARG HH11 H -0.364 -3.946 4.689 1.00 . A A . 7 ARG HH11 1 1
4 720 1 1 7 ARG HH12 H 1.027 -4.651 5.466 1.00 . A A . 7 ARG HH12 1 1
4 721 1 1 7 ARG HH21 H 2.417 -5.834 2.574 1.00 . A A . 7 ARG HH21 1 1
4 722 1 1 7 ARG HH22 H 2.511 -5.749 4.296 1.00 . A A . 7 ARG HH22 1 1
4 723 1 1 7 ARG N N 1.015 -0.247 0.642 1.00 . A A . 7 ARG N 1 1
4 724 1 1 7 ARG NE N 0.225 -4.669 2.358 1.00 . A A . 7 ARG NE 1 1
4 725 1 1 7 ARG NH1 N 0.476 -4.495 4.645 1.00 . A A . 7 ARG NH1 1 1
4 726 1 1 7 ARG NH2 N 1.991 -5.604 3.452 1.00 . A A . 7 ARG NH2 1 1
4 727 1 1 7 ARG O O 2.856 -2.863 2.421 1.00 . A A . 7 ARG O 1 1
4 728 1 1 8 LYS C C 4.702 -3.130 -0.686 1.00 . A A . 8 LYS C 1 1
4 729 1 1 8 LYS CA C 3.336 -3.717 -0.267 1.00 . A A . 8 LYS CA 1 1
4 730 1 1 8 LYS CB C 2.703 -4.525 -1.419 1.00 . A A . 8 LYS CB 1 1
4 731 1 1 8 LYS CD C 0.939 -6.160 -2.214 1.00 . A A . 8 LYS CD 1 1
4 732 1 1 8 LYS CE C -0.312 -6.975 -1.854 1.00 . A A . 8 LYS CE 1 1
4 733 1 1 8 LYS CG C 1.449 -5.332 -1.022 1.00 . A A . 8 LYS CG 1 1
4 734 1 1 8 LYS H H 1.835 -2.202 -0.470 1.00 . A A . 8 LYS H 1 1
4 735 1 1 8 LYS HA H 3.574 -4.410 0.541 1.00 . A A . 8 LYS HA 1 1
4 736 1 1 8 LYS HB2 H 2.444 -3.843 -2.231 1.00 . A A . 8 LYS HB2 1 1
4 737 1 1 8 LYS HB3 H 3.451 -5.226 -1.795 1.00 . A A . 8 LYS HB3 1 1
4 738 1 1 8 LYS HD2 H 0.702 -5.481 -3.035 1.00 . A A . 8 LYS HD2 1 1
4 739 1 1 8 LYS HD3 H 1.731 -6.840 -2.536 1.00 . A A . 8 LYS HD3 1 1
4 740 1 1 8 LYS HE2 H -0.065 -7.657 -1.034 1.00 . A A . 8 LYS HE2 1 1
4 741 1 1 8 LYS HE3 H -1.090 -6.288 -1.501 1.00 . A A . 8 LYS HE3 1 1
4 742 1 1 8 LYS HG2 H 1.697 -6.002 -0.197 1.00 . A A . 8 LYS HG2 1 1
4 743 1 1 8 LYS HG3 H 0.660 -4.651 -0.700 1.00 . A A . 8 LYS HG3 1 1
4 744 1 1 8 LYS HZ1 H -1.631 -8.286 -2.773 1.00 . A A . 8 LYS HZ1 1 1
4 745 1 1 8 LYS HZ2 H -0.101 -8.379 -3.366 1.00 . A A . 8 LYS HZ2 1 1
4 746 1 1 8 LYS HZ3 H -1.074 -7.117 -3.773 1.00 . A A . 8 LYS HZ3 1 1
4 747 1 1 8 LYS N N 2.380 -2.707 0.223 1.00 . A A . 8 LYS N 1 1
4 748 1 1 8 LYS NZ N -0.813 -7.745 -3.022 1.00 . A A . 8 LYS NZ 1 1
4 749 1 1 8 LYS O O 5.642 -3.902 -0.818 1.00 . A A . 8 LYS O 1 1
4 750 1 1 9 LEU C C 6.737 -0.369 -0.015 1.00 . A A . 9 LEU C 1 1
4 751 1 1 9 LEU CA C 6.069 -1.088 -1.215 1.00 . A A . 9 LEU CA 1 1
4 752 1 1 9 LEU CB C 5.802 -0.089 -2.361 1.00 . A A . 9 LEU CB 1 1
4 753 1 1 9 LEU CD1 C 4.007 -1.025 -3.936 1.00 . A A . 9 LEU CD1 1 1
4 754 1 1 9 LEU CD2 C 5.894 0.286 -4.833 1.00 . A A . 9 LEU CD2 1 1
4 755 1 1 9 LEU CG C 5.493 -0.707 -3.740 1.00 . A A . 9 LEU CG 1 1
4 756 1 1 9 LEU H H 4.004 -1.234 -0.716 1.00 . A A . 9 LEU H 1 1
4 757 1 1 9 LEU HA H 6.802 -1.817 -1.570 1.00 . A A . 9 LEU HA 1 1
4 758 1 1 9 LEU HB2 H 5.002 0.594 -2.073 1.00 . A A . 9 LEU HB2 1 1
4 759 1 1 9 LEU HB3 H 6.707 0.509 -2.471 1.00 . A A . 9 LEU HB3 1 1
4 760 1 1 9 LEU HD11 H 3.850 -1.416 -4.941 1.00 . A A . 9 LEU HD11 1 1
4 761 1 1 9 LEU HD12 H 3.412 -0.121 -3.813 1.00 . A A . 9 LEU HD12 1 1
4 762 1 1 9 LEU HD13 H 3.679 -1.777 -3.224 1.00 . A A . 9 LEU HD13 1 1
4 763 1 1 9 LEU HD21 H 6.967 0.474 -4.784 1.00 . A A . 9 LEU HD21 1 1
4 764 1 1 9 LEU HD22 H 5.356 1.226 -4.706 1.00 . A A . 9 LEU HD22 1 1
4 765 1 1 9 LEU HD23 H 5.671 -0.129 -5.816 1.00 . A A . 9 LEU HD23 1 1
4 766 1 1 9 LEU HG H 6.077 -1.619 -3.873 1.00 . A A . 9 LEU HG 1 1
4 767 1 1 9 LEU N N 4.826 -1.806 -0.859 1.00 . A A . 9 LEU N 1 1
4 768 1 1 9 LEU O O 7.779 0.283 -0.164 1.00 . A A . 9 LEU O 1 1
4 769 1 1 10 ILE C C 7.088 -1.383 3.265 1.00 . A A . 10 ILE C 1 1
4 770 1 1 10 ILE CA C 6.705 -0.124 2.471 1.00 . A A . 10 ILE CA 1 1
4 771 1 1 10 ILE CB C 5.805 0.854 3.268 1.00 . A A . 10 ILE CB 1 1
4 772 1 1 10 ILE CD1 C 3.723 0.542 4.736 1.00 . A A . 10 ILE CD1 1 1
4 773 1 1 10 ILE CG1 C 4.305 0.461 3.321 1.00 . A A . 10 ILE CG1 1 1
4 774 1 1 10 ILE CG2 C 5.932 2.269 2.681 1.00 . A A . 10 ILE CG2 1 1
4 775 1 1 10 ILE H H 5.217 -0.915 1.162 1.00 . A A . 10 ILE H 1 1
4 776 1 1 10 ILE HA H 7.651 0.390 2.301 1.00 . A A . 10 ILE HA 1 1
4 777 1 1 10 ILE HB H 6.198 0.893 4.286 1.00 . A A . 10 ILE HB 1 1
4 778 1 1 10 ILE HD11 H 3.811 1.559 5.118 1.00 . A A . 10 ILE HD11 1 1
4 779 1 1 10 ILE HD12 H 4.258 -0.142 5.397 1.00 . A A . 10 ILE HD12 1 1
4 780 1 1 10 ILE HD13 H 2.670 0.260 4.714 1.00 . A A . 10 ILE HD13 1 1
4 781 1 1 10 ILE HG12 H 3.722 1.112 2.668 1.00 . A A . 10 ILE HG12 1 1
4 782 1 1 10 ILE HG13 H 4.161 -0.553 2.960 1.00 . A A . 10 ILE HG13 1 1
4 783 1 1 10 ILE HG21 H 5.330 2.965 3.267 1.00 . A A . 10 ILE HG21 1 1
4 784 1 1 10 ILE HG22 H 5.587 2.281 1.646 1.00 . A A . 10 ILE HG22 1 1
4 785 1 1 10 ILE HG23 H 6.972 2.594 2.719 1.00 . A A . 10 ILE HG23 1 1
4 786 1 1 10 ILE N N 6.124 -0.479 1.168 1.00 . A A . 10 ILE N 1 1
4 787 1 1 10 ILE O O 8.265 -1.725 3.334 1.00 . A A . 10 ILE O 1 1
4 788 1 1 11 THR C C 6.915 -2.803 6.090 1.00 . A A . 11 THR C 1 1
4 789 1 1 11 THR CA C 6.220 -3.207 4.777 1.00 . A A . 11 THR CA 1 1
4 790 1 1 11 THR CB C 6.784 -4.507 4.169 1.00 . A A . 11 THR CB 1 1
4 791 1 1 11 THR CG2 C 5.937 -5.006 2.996 1.00 . A A . 11 THR CG2 1 1
4 792 1 1 11 THR H H 5.158 -1.784 3.612 1.00 . A A . 11 THR H 1 1
4 793 1 1 11 THR HA H 5.203 -3.452 5.077 1.00 . A A . 11 THR HA 1 1
4 794 1 1 11 THR HB H 6.765 -5.283 4.935 1.00 . A A . 11 THR HB 1 1
4 795 1 1 11 THR HG1 H 8.271 -3.433 3.528 1.00 . A A . 11 THR HG1 1 1
4 796 1 1 11 THR HG21 H 6.364 -5.934 2.614 1.00 . A A . 11 THR HG21 1 1
4 797 1 1 11 THR HG22 H 5.925 -4.270 2.192 1.00 . A A . 11 THR HG22 1 1
4 798 1 1 11 THR HG23 H 4.920 -5.195 3.333 1.00 . A A . 11 THR HG23 1 1
4 799 1 1 11 THR N N 6.093 -2.112 3.790 1.00 . A A . 11 THR N 1 1
4 800 1 1 11 THR O O 7.418 -1.699 6.249 1.00 . A A . 11 THR O 1 1
4 801 1 1 11 THR OG1 O 8.110 -4.375 3.733 1.00 . A A . 11 THR OG1 1 1
4 802 1 1 12 NH2 HN1 H 7.297 -3.365 7.974 1.00 . A A . 12 NH2 HN1 1 1
4 803 1 1 12 NH2 HN2 H 6.423 -4.549 7.019 1.00 . A A . 12 NH2 HN2 1 1
4 804 1 1 12 NH2 N N 6.859 -3.649 7.112 1.00 . A A . 12 NH2 N 1 1
5 805 1 1 1 SER C C -6.626 2.934 -1.526 1.00 . A A . 1 SER C 1 1
5 806 1 1 1 SER CA C -8.152 3.012 -1.465 1.00 . A A . 1 SER CA 1 1
5 807 1 1 1 SER CB C -8.757 4.217 -2.195 1.00 . A A . 1 SER CB 1 1
5 808 1 1 1 SER H1 H -8.402 2.003 0.315 1.00 . A A . 1 SER H1 1 1
5 809 1 1 1 SER H2 H -8.279 3.647 0.494 1.00 . A A . 1 SER H2 1 1
5 810 1 1 1 SER H3 H -9.659 2.985 -0.097 1.00 . A A . 1 SER H3 1 1
5 811 1 1 1 SER HA H -8.522 2.133 -1.991 1.00 . A A . 1 SER HA 1 1
5 812 1 1 1 SER HB2 H -8.284 5.150 -1.881 1.00 . A A . 1 SER HB2 1 1
5 813 1 1 1 SER HB3 H -8.649 4.094 -3.274 1.00 . A A . 1 SER HB3 1 1
5 814 1 1 1 SER HG H -10.630 4.719 -2.524 1.00 . A A . 1 SER HG 1 1
5 815 1 1 1 SER N N -8.650 2.901 -0.077 1.00 . A A . 1 SER N 1 1
5 816 1 1 1 SER O O -6.109 1.822 -1.523 1.00 . A A . 1 SER O 1 1
5 817 1 1 1 SER OG O -10.123 4.253 -1.842 1.00 . A A . 1 SER OG 1 1
5 818 1 1 2 LEU C C -3.570 3.198 -0.836 1.00 . A A . 2 LEU C 1 1
5 819 1 1 2 LEU CA C -4.426 4.074 -1.778 1.00 . A A . 2 LEU CA 1 1
5 820 1 1 2 LEU CB C -3.947 5.542 -1.754 1.00 . A A . 2 LEU CB 1 1
5 821 1 1 2 LEU CD1 C -4.430 7.872 -2.598 1.00 . A A . 2 LEU CD1 1 1
5 822 1 1 2 LEU CD2 C -3.638 6.158 -4.202 1.00 . A A . 2 LEU CD2 1 1
5 823 1 1 2 LEU CG C -4.471 6.383 -2.938 1.00 . A A . 2 LEU CG 1 1
5 824 1 1 2 LEU H H -6.330 4.951 -1.419 1.00 . A A . 2 LEU H 1 1
5 825 1 1 2 LEU HA H -4.263 3.675 -2.781 1.00 . A A . 2 LEU HA 1 1
5 826 1 1 2 LEU HB2 H -4.263 5.997 -0.814 1.00 . A A . 2 LEU HB2 1 1
5 827 1 1 2 LEU HB3 H -2.856 5.564 -1.771 1.00 . A A . 2 LEU HB3 1 1
5 828 1 1 2 LEU HD11 H -4.771 8.456 -3.455 1.00 . A A . 2 LEU HD11 1 1
5 829 1 1 2 LEU HD12 H -3.428 8.176 -2.310 1.00 . A A . 2 LEU HD12 1 1
5 830 1 1 2 LEU HD13 H -5.111 8.074 -1.770 1.00 . A A . 2 LEU HD13 1 1
5 831 1 1 2 LEU HD21 H -2.602 6.450 -4.040 1.00 . A A . 2 LEU HD21 1 1
5 832 1 1 2 LEU HD22 H -4.056 6.739 -5.026 1.00 . A A . 2 LEU HD22 1 1
5 833 1 1 2 LEU HD23 H -3.667 5.106 -4.487 1.00 . A A . 2 LEU HD23 1 1
5 834 1 1 2 LEU HG H -5.507 6.117 -3.148 1.00 . A A . 2 LEU HG 1 1
5 835 1 1 2 LEU N N -5.878 4.051 -1.490 1.00 . A A . 2 LEU N 1 1
5 836 1 1 2 LEU O O -2.596 2.588 -1.277 1.00 . A A . 2 LEU O 1 1
5 837 1 1 3 LEU C C -3.355 0.738 1.205 1.00 . A A . 3 LEU C 1 1
5 838 1 1 3 LEU CA C -3.295 2.263 1.456 1.00 . A A . 3 LEU CA 1 1
5 839 1 1 3 LEU CB C -3.837 2.605 2.864 1.00 . A A . 3 LEU CB 1 1
5 840 1 1 3 LEU CD1 C -4.732 5.011 2.879 1.00 . A A . 3 LEU CD1 1 1
5 841 1 1 3 LEU CD2 C -3.617 4.099 4.877 1.00 . A A . 3 LEU CD2 1 1
5 842 1 1 3 LEU CG C -3.624 4.057 3.347 1.00 . A A . 3 LEU CG 1 1
5 843 1 1 3 LEU H H -4.768 3.610 0.731 1.00 . A A . 3 LEU H 1 1
5 844 1 1 3 LEU HA H -2.235 2.523 1.440 1.00 . A A . 3 LEU HA 1 1
5 845 1 1 3 LEU HB2 H -4.896 2.350 2.924 1.00 . A A . 3 LEU HB2 1 1
5 846 1 1 3 LEU HB3 H -3.317 1.951 3.566 1.00 . A A . 3 LEU HB3 1 1
5 847 1 1 3 LEU HD11 H -5.706 4.632 3.190 1.00 . A A . 3 LEU HD11 1 1
5 848 1 1 3 LEU HD12 H -4.702 5.146 1.803 1.00 . A A . 3 LEU HD12 1 1
5 849 1 1 3 LEU HD13 H -4.581 5.991 3.336 1.00 . A A . 3 LEU HD13 1 1
5 850 1 1 3 LEU HD21 H -4.559 3.717 5.270 1.00 . A A . 3 LEU HD21 1 1
5 851 1 1 3 LEU HD22 H -3.468 5.122 5.221 1.00 . A A . 3 LEU HD22 1 1
5 852 1 1 3 LEU HD23 H -2.796 3.489 5.256 1.00 . A A . 3 LEU HD23 1 1
5 853 1 1 3 LEU HG H -2.661 4.423 2.989 1.00 . A A . 3 LEU HG 1 1
5 854 1 1 3 LEU N N -3.976 3.069 0.434 1.00 . A A . 3 LEU N 1 1
5 855 1 1 3 LEU O O -2.759 -0.017 1.963 1.00 . A A . 3 LEU O 1 1
5 856 1 1 4 SER C C -3.061 -1.565 -1.295 1.00 . A A . 4 SER C 1 1
5 857 1 1 4 SER CA C -4.083 -1.164 -0.217 1.00 . A A . 4 SER CA 1 1
5 858 1 1 4 SER CB C -5.512 -1.569 -0.595 1.00 . A A . 4 SER CB 1 1
5 859 1 1 4 SER H H -4.482 0.928 -0.462 1.00 . A A . 4 SER H 1 1
5 860 1 1 4 SER HA H -3.827 -1.758 0.659 1.00 . A A . 4 SER HA 1 1
5 861 1 1 4 SER HB2 H -5.538 -2.642 -0.789 1.00 . A A . 4 SER HB2 1 1
5 862 1 1 4 SER HB3 H -6.176 -1.356 0.245 1.00 . A A . 4 SER HB3 1 1
5 863 1 1 4 SER HG H -6.023 0.069 -1.580 1.00 . A A . 4 SER HG 1 1
5 864 1 1 4 SER N N -4.034 0.265 0.153 1.00 . A A . 4 SER N 1 1
5 865 1 1 4 SER O O -2.812 -2.753 -1.500 1.00 . A A . 4 SER O 1 1
5 866 1 1 4 SER OG O -5.971 -0.885 -1.744 1.00 . A A . 4 SER OG 1 1
5 867 1 1 5 LEU C C -0.008 -0.442 -2.458 1.00 . A A . 5 LEU C 1 1
5 868 1 1 5 LEU CA C -1.408 -0.777 -2.981 1.00 . A A . 5 LEU CA 1 1
5 869 1 1 5 LEU CB C -1.775 0.050 -4.234 1.00 . A A . 5 LEU CB 1 1
5 870 1 1 5 LEU CD1 C -4.291 0.458 -4.369 1.00 . A A . 5 LEU CD1 1 1
5 871 1 1 5 LEU CD2 C -3.062 -0.155 -6.404 1.00 . A A . 5 LEU CD2 1 1
5 872 1 1 5 LEU CG C -3.109 -0.366 -4.890 1.00 . A A . 5 LEU CG 1 1
5 873 1 1 5 LEU H H -2.639 0.372 -1.673 1.00 . A A . 5 LEU H 1 1
5 874 1 1 5 LEU HA H -1.386 -1.828 -3.274 1.00 . A A . 5 LEU HA 1 1
5 875 1 1 5 LEU HB2 H -1.806 1.113 -3.988 1.00 . A A . 5 LEU HB2 1 1
5 876 1 1 5 LEU HB3 H -0.971 -0.091 -4.958 1.00 . A A . 5 LEU HB3 1 1
5 877 1 1 5 LEU HD11 H -5.218 0.062 -4.786 1.00 . A A . 5 LEU HD11 1 1
5 878 1 1 5 LEU HD12 H -4.182 1.504 -4.650 1.00 . A A . 5 LEU HD12 1 1
5 879 1 1 5 LEU HD13 H -4.356 0.387 -3.289 1.00 . A A . 5 LEU HD13 1 1
5 880 1 1 5 LEU HD21 H -2.258 -0.750 -6.835 1.00 . A A . 5 LEU HD21 1 1
5 881 1 1 5 LEU HD22 H -2.899 0.898 -6.635 1.00 . A A . 5 LEU HD22 1 1
5 882 1 1 5 LEU HD23 H -4.006 -0.479 -6.845 1.00 . A A . 5 LEU HD23 1 1
5 883 1 1 5 LEU HG H -3.291 -1.424 -4.699 1.00 . A A . 5 LEU HG 1 1
5 884 1 1 5 LEU N N -2.406 -0.579 -1.925 1.00 . A A . 5 LEU N 1 1
5 885 1 1 5 LEU O O 0.876 -1.301 -2.427 1.00 . A A . 5 LEU O 1 1
5 886 1 1 6 ILE C C 1.948 0.485 -0.234 1.00 . A A . 6 ILE C 1 1
5 887 1 1 6 ILE CA C 1.448 1.304 -1.451 1.00 . A A . 6 ILE CA 1 1
5 888 1 1 6 ILE CB C 1.355 2.838 -1.185 1.00 . A A . 6 ILE CB 1 1
5 889 1 1 6 ILE CD1 C 0.173 5.038 -1.907 1.00 . A A . 6 ILE CD1 1 1
5 890 1 1 6 ILE CG1 C 0.639 3.632 -2.319 1.00 . A A . 6 ILE CG1 1 1
5 891 1 1 6 ILE CG2 C 2.767 3.437 -1.014 1.00 . A A . 6 ILE CG2 1 1
5 892 1 1 6 ILE H H -0.627 1.416 -1.967 1.00 . A A . 6 ILE H 1 1
5 893 1 1 6 ILE HA H 2.182 1.160 -2.244 1.00 . A A . 6 ILE HA 1 1
5 894 1 1 6 ILE HB H 0.796 2.987 -0.260 1.00 . A A . 6 ILE HB 1 1
5 895 1 1 6 ILE HD11 H 1.021 5.681 -1.676 1.00 . A A . 6 ILE HD11 1 1
5 896 1 1 6 ILE HD12 H -0.481 4.968 -1.037 1.00 . A A . 6 ILE HD12 1 1
5 897 1 1 6 ILE HD13 H -0.387 5.484 -2.730 1.00 . A A . 6 ILE HD13 1 1
5 898 1 1 6 ILE HG12 H 1.299 3.715 -3.184 1.00 . A A . 6 ILE HG12 1 1
5 899 1 1 6 ILE HG13 H -0.258 3.112 -2.648 1.00 . A A . 6 ILE HG13 1 1
5 900 1 1 6 ILE HG21 H 2.716 4.507 -0.817 1.00 . A A . 6 ILE HG21 1 1
5 901 1 1 6 ILE HG22 H 3.355 3.277 -1.920 1.00 . A A . 6 ILE HG22 1 1
5 902 1 1 6 ILE HG23 H 3.283 2.975 -0.174 1.00 . A A . 6 ILE HG23 1 1
5 903 1 1 6 ILE N N 0.162 0.781 -1.942 1.00 . A A . 6 ILE N 1 1
5 904 1 1 6 ILE O O 3.151 0.405 0.004 1.00 . A A . 6 ILE O 1 1
5 905 1 1 7 ARG C C 2.307 -2.298 1.285 1.00 . A A . 7 ARG C 1 1
5 906 1 1 7 ARG CA C 1.398 -1.108 1.626 1.00 . A A . 7 ARG CA 1 1
5 907 1 1 7 ARG CB C 0.127 -1.482 2.405 1.00 . A A . 7 ARG CB 1 1
5 908 1 1 7 ARG CD C -0.458 -3.962 1.771 1.00 . A A . 7 ARG CD 1 1
5 909 1 1 7 ARG CG C -0.864 -2.478 1.761 1.00 . A A . 7 ARG CG 1 1
5 910 1 1 7 ARG CZ C 1.223 -4.939 3.343 1.00 . A A . 7 ARG CZ 1 1
5 911 1 1 7 ARG H H 0.090 -0.160 0.224 1.00 . A A . 7 ARG H 1 1
5 912 1 1 7 ARG HA H 1.974 -0.498 2.317 1.00 . A A . 7 ARG HA 1 1
5 913 1 1 7 ARG HB2 H 0.423 -1.846 3.388 1.00 . A A . 7 ARG HB2 1 1
5 914 1 1 7 ARG HB3 H -0.407 -0.551 2.591 1.00 . A A . 7 ARG HB3 1 1
5 915 1 1 7 ARG HD2 H -1.331 -4.560 1.504 1.00 . A A . 7 ARG HD2 1 1
5 916 1 1 7 ARG HD3 H 0.295 -4.118 1.004 1.00 . A A . 7 ARG HD3 1 1
5 917 1 1 7 ARG HE H -0.472 -4.070 3.891 1.00 . A A . 7 ARG HE 1 1
5 918 1 1 7 ARG HG2 H -1.802 -2.407 2.313 1.00 . A A . 7 ARG HG2 1 1
5 919 1 1 7 ARG HG3 H -1.065 -2.173 0.734 1.00 . A A . 7 ARG HG3 1 1
5 920 1 1 7 ARG HH11 H 1.653 -5.447 1.471 1.00 . A A . 7 ARG HH11 1 1
5 921 1 1 7 ARG HH12 H 2.941 -5.650 2.626 1.00 . A A . 7 ARG HH12 1 1
5 922 1 1 7 ARG HH21 H 1.236 -4.428 5.275 1.00 . A A . 7 ARG HH21 1 1
5 923 1 1 7 ARG HH22 H 2.714 -5.049 4.648 1.00 . A A . 7 ARG HH22 1 1
5 924 1 1 7 ARG N N 1.061 -0.238 0.479 1.00 . A A . 7 ARG N 1 1
5 925 1 1 7 ARG NE N 0.046 -4.393 3.091 1.00 . A A . 7 ARG NE 1 1
5 926 1 1 7 ARG NH1 N 1.958 -5.479 2.418 1.00 . A A . 7 ARG NH1 1 1
5 927 1 1 7 ARG NH2 N 1.712 -4.916 4.544 1.00 . A A . 7 ARG NH2 1 1
5 928 1 1 7 ARG O O 3.062 -2.746 2.148 1.00 . A A . 7 ARG O 1 1
5 929 1 1 8 LYS C C 4.620 -3.278 -0.821 1.00 . A A . 8 LYS C 1 1
5 930 1 1 8 LYS CA C 3.223 -3.816 -0.474 1.00 . A A . 8 LYS CA 1 1
5 931 1 1 8 LYS CB C 2.611 -4.547 -1.686 1.00 . A A . 8 LYS CB 1 1
5 932 1 1 8 LYS CD C 0.866 -6.178 -2.538 1.00 . A A . 8 LYS CD 1 1
5 933 1 1 8 LYS CE C -0.474 -6.864 -2.237 1.00 . A A . 8 LYS CE 1 1
5 934 1 1 8 LYS CG C 1.279 -5.256 -1.382 1.00 . A A . 8 LYS CG 1 1
5 935 1 1 8 LYS H H 1.715 -2.293 -0.649 1.00 . A A . 8 LYS H 1 1
5 936 1 1 8 LYS HA H 3.404 -4.547 0.315 1.00 . A A . 8 LYS HA 1 1
5 937 1 1 8 LYS HB2 H 2.459 -3.835 -2.500 1.00 . A A . 8 LYS HB2 1 1
5 938 1 1 8 LYS HB3 H 3.332 -5.295 -2.023 1.00 . A A . 8 LYS HB3 1 1
5 939 1 1 8 LYS HD2 H 0.776 -5.587 -3.452 1.00 . A A . 8 LYS HD2 1 1
5 940 1 1 8 LYS HD3 H 1.639 -6.937 -2.679 1.00 . A A . 8 LYS HD3 1 1
5 941 1 1 8 LYS HE2 H -0.386 -7.407 -1.290 1.00 . A A . 8 LYS HE2 1 1
5 942 1 1 8 LYS HE3 H -1.243 -6.093 -2.112 1.00 . A A . 8 LYS HE3 1 1
5 943 1 1 8 LYS HG2 H 1.386 -5.854 -0.476 1.00 . A A . 8 LYS HG2 1 1
5 944 1 1 8 LYS HG3 H 0.499 -4.509 -1.230 1.00 . A A . 8 LYS HG3 1 1
5 945 1 1 8 LYS HZ1 H -0.156 -8.517 -3.440 1.00 . A A . 8 LYS HZ1 1 1
5 946 1 1 8 LYS HZ2 H -0.952 -7.297 -4.199 1.00 . A A . 8 LYS HZ2 1 1
5 947 1 1 8 LYS HZ3 H -1.746 -8.238 -3.120 1.00 . A A . 8 LYS HZ3 1 1
5 948 1 1 8 LYS N N 2.307 -2.769 0.025 1.00 . A A . 8 LYS N 1 1
5 949 1 1 8 LYS NZ N -0.858 -7.798 -3.325 1.00 . A A . 8 LYS NZ 1 1
5 950 1 1 8 LYS O O 5.575 -4.041 -0.777 1.00 . A A . 8 LYS O 1 1
5 951 1 1 9 LEU C C 6.732 -0.756 -0.151 1.00 . A A . 9 LEU C 1 1
5 952 1 1 9 LEU CA C 6.005 -1.280 -1.413 1.00 . A A . 9 LEU CA 1 1
5 953 1 1 9 LEU CB C 5.683 -0.132 -2.389 1.00 . A A . 9 LEU CB 1 1
5 954 1 1 9 LEU CD1 C 4.446 0.413 -4.515 1.00 . A A . 9 LEU CD1 1 1
5 955 1 1 9 LEU CD2 C 6.645 -0.732 -4.645 1.00 . A A . 9 LEU CD2 1 1
5 956 1 1 9 LEU CG C 5.362 -0.597 -3.823 1.00 . A A . 9 LEU CG 1 1
5 957 1 1 9 LEU H H 3.907 -1.417 -1.099 1.00 . A A . 9 LEU H 1 1
5 958 1 1 9 LEU HA H 6.693 -1.975 -1.900 1.00 . A A . 9 LEU HA 1 1
5 959 1 1 9 LEU HB2 H 4.838 0.428 -1.989 1.00 . A A . 9 LEU HB2 1 1
5 960 1 1 9 LEU HB3 H 6.527 0.558 -2.428 1.00 . A A . 9 LEU HB3 1 1
5 961 1 1 9 LEU HD11 H 4.258 0.097 -5.541 1.00 . A A . 9 LEU HD11 1 1
5 962 1 1 9 LEU HD12 H 4.909 1.400 -4.517 1.00 . A A . 9 LEU HD12 1 1
5 963 1 1 9 LEU HD13 H 3.493 0.455 -3.989 1.00 . A A . 9 LEU HD13 1 1
5 964 1 1 9 LEU HD21 H 7.248 -1.556 -4.261 1.00 . A A . 9 LEU HD21 1 1
5 965 1 1 9 LEU HD22 H 7.224 0.190 -4.604 1.00 . A A . 9 LEU HD22 1 1
5 966 1 1 9 LEU HD23 H 6.400 -0.932 -5.685 1.00 . A A . 9 LEU HD23 1 1
5 967 1 1 9 LEU HG H 4.847 -1.558 -3.806 1.00 . A A . 9 LEU HG 1 1
5 968 1 1 9 LEU N N 4.744 -1.980 -1.112 1.00 . A A . 9 LEU N 1 1
5 969 1 1 9 LEU O O 7.805 -0.151 -0.257 1.00 . A A . 9 LEU O 1 1
5 970 1 1 10 ILE C C 6.861 -1.748 3.331 1.00 . A A . 10 ILE C 1 1
5 971 1 1 10 ILE CA C 6.701 -0.579 2.345 1.00 . A A . 10 ILE CA 1 1
5 972 1 1 10 ILE CB C 5.939 0.617 2.973 1.00 . A A . 10 ILE CB 1 1
5 973 1 1 10 ILE CD1 C 3.983 -0.117 4.502 1.00 . A A . 10 ILE CD1 1 1
5 974 1 1 10 ILE CG1 C 4.415 0.405 3.129 1.00 . A A . 10 ILE CG1 1 1
5 975 1 1 10 ILE CG2 C 6.185 1.887 2.138 1.00 . A A . 10 ILE CG2 1 1
5 976 1 1 10 ILE H H 5.226 -1.380 1.016 1.00 . A A . 10 ILE H 1 1
5 977 1 1 10 ILE HA H 7.722 -0.235 2.179 1.00 . A A . 10 ILE HA 1 1
5 978 1 1 10 ILE HB H 6.364 0.807 3.960 1.00 . A A . 10 ILE HB 1 1
5 979 1 1 10 ILE HD11 H 4.291 0.583 5.280 1.00 . A A . 10 ILE HD11 1 1
5 980 1 1 10 ILE HD12 H 4.425 -1.089 4.691 1.00 . A A . 10 ILE HD12 1 1
5 981 1 1 10 ILE HD13 H 2.897 -0.217 4.526 1.00 . A A . 10 ILE HD13 1 1
5 982 1 1 10 ILE HG12 H 3.890 1.347 2.965 1.00 . A A . 10 ILE HG12 1 1
5 983 1 1 10 ILE HG13 H 4.075 -0.290 2.370 1.00 . A A . 10 ILE HG13 1 1
5 984 1 1 10 ILE HG21 H 7.255 2.065 2.048 1.00 . A A . 10 ILE HG21 1 1
5 985 1 1 10 ILE HG22 H 5.731 2.745 2.637 1.00 . A A . 10 ILE HG22 1 1
5 986 1 1 10 ILE HG23 H 5.744 1.780 1.146 1.00 . A A . 10 ILE HG23 1 1
5 987 1 1 10 ILE N N 6.143 -0.964 1.035 1.00 . A A . 10 ILE N 1 1
5 988 1 1 10 ILE O O 7.819 -1.723 4.096 1.00 . A A . 10 ILE O 1 1
5 989 1 1 11 THR C C 5.814 -5.289 3.406 1.00 . A A . 11 THR C 1 1
5 990 1 1 11 THR CA C 6.223 -4.007 4.135 1.00 . A A . 11 THR CA 1 1
5 991 1 1 11 THR CB C 5.515 -3.980 5.505 1.00 . A A . 11 THR CB 1 1
5 992 1 1 11 THR CG2 C 6.078 -2.948 6.476 1.00 . A A . 11 THR CG2 1 1
5 993 1 1 11 THR H H 5.201 -2.765 2.708 1.00 . A A . 11 THR H 1 1
5 994 1 1 11 THR HA H 7.290 -4.091 4.340 1.00 . A A . 11 THR HA 1 1
5 995 1 1 11 THR HB H 5.629 -4.961 5.967 1.00 . A A . 11 THR HB 1 1
5 996 1 1 11 THR HG1 H 4.077 -2.757 5.254 1.00 . A A . 11 THR HG1 1 1
5 997 1 1 11 THR HG21 H 6.040 -1.947 6.050 1.00 . A A . 11 THR HG21 1 1
5 998 1 1 11 THR HG22 H 7.117 -3.188 6.703 1.00 . A A . 11 THR HG22 1 1
5 999 1 1 11 THR HG23 H 5.502 -2.966 7.401 1.00 . A A . 11 THR HG23 1 1
5 1000 1 1 11 THR N N 6.004 -2.784 3.324 1.00 . A A . 11 THR N 1 1
5 1001 1 1 11 THR O O 4.693 -5.439 2.921 1.00 . A A . 11 THR O 1 1
5 1002 1 1 11 THR OG1 O 4.138 -3.709 5.387 1.00 . A A . 11 THR OG1 1 1
5 1003 1 1 12 NH2 HN1 H 6.443 -7.134 2.906 1.00 . A A . 12 NH2 HN1 1 1
5 1004 1 1 12 NH2 HN2 H 7.612 -6.157 3.775 1.00 . A A . 12 NH2 HN2 1 1
5 1005 1 1 12 NH2 N N 6.696 -6.279 3.373 1.00 . A A . 12 NH2 N 1 1
6 1006 1 1 1 SER C C -6.492 3.478 -3.107 1.00 . A A . 1 SER C 1 1
6 1007 1 1 1 SER CA C -7.910 3.028 -2.775 1.00 . A A . 1 SER CA 1 1
6 1008 1 1 1 SER CB C -7.959 1.524 -2.483 1.00 . A A . 1 SER CB 1 1
6 1009 1 1 1 SER H1 H -8.670 4.313 -4.194 1.00 . A A . 1 SER H1 1 1
6 1010 1 1 1 SER H2 H -8.564 2.741 -4.671 1.00 . A A . 1 SER H2 1 1
6 1011 1 1 1 SER H3 H -9.769 3.191 -3.646 1.00 . A A . 1 SER H3 1 1
6 1012 1 1 1 SER HA H -8.231 3.566 -1.885 1.00 . A A . 1 SER HA 1 1
6 1013 1 1 1 SER HB2 H -7.054 1.221 -1.959 1.00 . A A . 1 SER HB2 1 1
6 1014 1 1 1 SER HB3 H -8.828 1.300 -1.863 1.00 . A A . 1 SER HB3 1 1
6 1015 1 1 1 SER HG H -8.004 -0.130 -3.533 1.00 . A A . 1 SER HG 1 1
6 1016 1 1 1 SER N N -8.807 3.356 -3.903 1.00 . A A . 1 SER N 1 1
6 1017 1 1 1 SER O O -6.167 3.603 -4.282 1.00 . A A . 1 SER O 1 1
6 1018 1 1 1 SER OG O -8.076 0.821 -3.704 1.00 . A A . 1 SER OG 1 1
6 1019 1 1 2 LEU C C -3.367 3.524 -1.159 1.00 . A A . 2 LEU C 1 1
6 1020 1 1 2 LEU CA C -4.254 4.180 -2.235 1.00 . A A . 2 LEU CA 1 1
6 1021 1 1 2 LEU CB C -4.134 5.721 -2.175 1.00 . A A . 2 LEU CB 1 1
6 1022 1 1 2 LEU CD1 C -4.831 7.938 -3.155 1.00 . A A . 2 LEU CD1 1 1
6 1023 1 1 2 LEU CD2 C -3.537 6.365 -4.565 1.00 . A A . 2 LEU CD2 1 1
6 1024 1 1 2 LEU CG C -4.588 6.458 -3.454 1.00 . A A . 2 LEU CG 1 1
6 1025 1 1 2 LEU H H -6.024 3.681 -1.151 1.00 . A A . 2 LEU H 1 1
6 1026 1 1 2 LEU HA H -3.871 3.837 -3.198 1.00 . A A . 2 LEU HA 1 1
6 1027 1 1 2 LEU HB2 H -4.716 6.082 -1.326 1.00 . A A . 2 LEU HB2 1 1
6 1028 1 1 2 LEU HB3 H -3.092 5.984 -1.987 1.00 . A A . 2 LEU HB3 1 1
6 1029 1 1 2 LEU HD11 H -5.635 8.031 -2.424 1.00 . A A . 2 LEU HD11 1 1
6 1030 1 1 2 LEU HD12 H -5.149 8.450 -4.065 1.00 . A A . 2 LEU HD12 1 1
6 1031 1 1 2 LEU HD13 H -3.935 8.409 -2.757 1.00 . A A . 2 LEU HD13 1 1
6 1032 1 1 2 LEU HD21 H -3.385 5.322 -4.842 1.00 . A A . 2 LEU HD21 1 1
6 1033 1 1 2 LEU HD22 H -2.593 6.783 -4.232 1.00 . A A . 2 LEU HD22 1 1
6 1034 1 1 2 LEU HD23 H -3.892 6.897 -5.449 1.00 . A A . 2 LEU HD23 1 1
6 1035 1 1 2 LEU HG H -5.526 6.042 -3.812 1.00 . A A . 2 LEU HG 1 1
6 1036 1 1 2 LEU N N -5.670 3.779 -2.089 1.00 . A A . 2 LEU N 1 1
6 1037 1 1 2 LEU O O -2.335 2.937 -1.476 1.00 . A A . 2 LEU O 1 1
6 1038 1 1 3 LEU C C -2.830 1.461 1.059 1.00 . A A . 3 LEU C 1 1
6 1039 1 1 3 LEU CA C -3.077 2.970 1.246 1.00 . A A . 3 LEU CA 1 1
6 1040 1 1 3 LEU CB C -3.880 3.254 2.533 1.00 . A A . 3 LEU CB 1 1
6 1041 1 1 3 LEU CD1 C -5.081 5.045 3.853 1.00 . A A . 3 LEU CD1 1 1
6 1042 1 1 3 LEU CD2 C -2.608 5.121 3.699 1.00 . A A . 3 LEU CD2 1 1
6 1043 1 1 3 LEU CG C -3.886 4.741 2.950 1.00 . A A . 3 LEU CG 1 1
6 1044 1 1 3 LEU H H -4.630 4.091 0.313 1.00 . A A . 3 LEU H 1 1
6 1045 1 1 3 LEU HA H -2.096 3.441 1.326 1.00 . A A . 3 LEU HA 1 1
6 1046 1 1 3 LEU HB2 H -4.907 2.918 2.381 1.00 . A A . 3 LEU HB2 1 1
6 1047 1 1 3 LEU HB3 H -3.465 2.665 3.353 1.00 . A A . 3 LEU HB3 1 1
6 1048 1 1 3 LEU HD11 H -6.009 4.843 3.319 1.00 . A A . 3 LEU HD11 1 1
6 1049 1 1 3 LEU HD12 H -5.070 6.098 4.136 1.00 . A A . 3 LEU HD12 1 1
6 1050 1 1 3 LEU HD13 H -5.043 4.429 4.753 1.00 . A A . 3 LEU HD13 1 1
6 1051 1 1 3 LEU HD21 H -2.526 4.536 4.616 1.00 . A A . 3 LEU HD21 1 1
6 1052 1 1 3 LEU HD22 H -2.634 6.180 3.952 1.00 . A A . 3 LEU HD22 1 1
6 1053 1 1 3 LEU HD23 H -1.736 4.930 3.074 1.00 . A A . 3 LEU HD23 1 1
6 1054 1 1 3 LEU HG H -3.973 5.370 2.064 1.00 . A A . 3 LEU HG 1 1
6 1055 1 1 3 LEU N N -3.801 3.559 0.108 1.00 . A A . 3 LEU N 1 1
6 1056 1 1 3 LEU O O -1.708 0.990 1.235 1.00 . A A . 3 LEU O 1 1
6 1057 1 1 4 SER C C -2.972 -1.132 -0.900 1.00 . A A . 4 SER C 1 1
6 1058 1 1 4 SER CA C -3.790 -0.732 0.342 1.00 . A A . 4 SER CA 1 1
6 1059 1 1 4 SER CB C -5.214 -1.313 0.311 1.00 . A A . 4 SER CB 1 1
6 1060 1 1 4 SER H H -4.734 1.162 0.432 1.00 . A A . 4 SER H 1 1
6 1061 1 1 4 SER HA H -3.282 -1.201 1.182 1.00 . A A . 4 SER HA 1 1
6 1062 1 1 4 SER HB2 H -5.191 -2.338 -0.061 1.00 . A A . 4 SER HB2 1 1
6 1063 1 1 4 SER HB3 H -5.599 -1.331 1.332 1.00 . A A . 4 SER HB3 1 1
6 1064 1 1 4 SER HG H -6.960 -0.979 -0.457 1.00 . A A . 4 SER HG 1 1
6 1065 1 1 4 SER N N -3.847 0.716 0.609 1.00 . A A . 4 SER N 1 1
6 1066 1 1 4 SER O O -2.885 -2.318 -1.218 1.00 . A A . 4 SER O 1 1
6 1067 1 1 4 SER OG O -6.101 -0.533 -0.476 1.00 . A A . 4 SER OG 1 1
6 1068 1 1 5 LEU C C 0.001 -0.141 -2.377 1.00 . A A . 5 LEU C 1 1
6 1069 1 1 5 LEU CA C -1.464 -0.389 -2.737 1.00 . A A . 5 LEU CA 1 1
6 1070 1 1 5 LEU CB C -1.909 0.501 -3.916 1.00 . A A . 5 LEU CB 1 1
6 1071 1 1 5 LEU CD1 C -3.332 -1.344 -4.943 1.00 . A A . 5 LEU CD1 1 1
6 1072 1 1 5 LEU CD2 C -4.483 0.530 -3.796 1.00 . A A . 5 LEU CD2 1 1
6 1073 1 1 5 LEU CG C -3.243 0.143 -4.602 1.00 . A A . 5 LEU CG 1 1
6 1074 1 1 5 LEU H H -2.426 0.780 -1.238 1.00 . A A . 5 LEU H 1 1
6 1075 1 1 5 LEU HA H -1.518 -1.432 -3.045 1.00 . A A . 5 LEU HA 1 1
6 1076 1 1 5 LEU HB2 H -1.947 1.542 -3.597 1.00 . A A . 5 LEU HB2 1 1
6 1077 1 1 5 LEU HB3 H -1.133 0.442 -4.681 1.00 . A A . 5 LEU HB3 1 1
6 1078 1 1 5 LEU HD11 H -2.401 -1.665 -5.397 1.00 . A A . 5 LEU HD11 1 1
6 1079 1 1 5 LEU HD12 H -4.157 -1.510 -5.636 1.00 . A A . 5 LEU HD12 1 1
6 1080 1 1 5 LEU HD13 H -3.505 -1.929 -4.039 1.00 . A A . 5 LEU HD13 1 1
6 1081 1 1 5 LEU HD21 H -4.590 -0.102 -2.917 1.00 . A A . 5 LEU HD21 1 1
6 1082 1 1 5 LEU HD22 H -5.367 0.406 -4.422 1.00 . A A . 5 LEU HD22 1 1
6 1083 1 1 5 LEU HD23 H -4.403 1.569 -3.496 1.00 . A A . 5 LEU HD23 1 1
6 1084 1 1 5 LEU HG H -3.277 0.705 -5.535 1.00 . A A . 5 LEU HG 1 1
6 1085 1 1 5 LEU N N -2.333 -0.168 -1.577 1.00 . A A . 5 LEU N 1 1
6 1086 1 1 5 LEU O O 0.850 -0.994 -2.637 1.00 . A A . 5 LEU O 1 1
6 1087 1 1 6 ILE C C 2.112 0.258 -0.191 1.00 . A A . 6 ILE C 1 1
6 1088 1 1 6 ILE CA C 1.635 1.320 -1.219 1.00 . A A . 6 ILE CA 1 1
6 1089 1 1 6 ILE CB C 1.680 2.786 -0.697 1.00 . A A . 6 ILE CB 1 1
6 1090 1 1 6 ILE CD1 C 0.442 5.045 -0.875 1.00 . A A . 6 ILE CD1 1 1
6 1091 1 1 6 ILE CG1 C 0.989 3.825 -1.631 1.00 . A A . 6 ILE CG1 1 1
6 1092 1 1 6 ILE CG2 C 3.140 3.249 -0.518 1.00 . A A . 6 ILE CG2 1 1
6 1093 1 1 6 ILE H H -0.465 1.635 -1.528 1.00 . A A . 6 ILE H 1 1
6 1094 1 1 6 ILE HA H 2.315 1.263 -2.068 1.00 . A A . 6 ILE HA 1 1
6 1095 1 1 6 ILE HB H 1.183 2.809 0.274 1.00 . A A . 6 ILE HB 1 1
6 1096 1 1 6 ILE HD11 H -0.084 5.697 -1.573 1.00 . A A . 6 ILE HD11 1 1
6 1097 1 1 6 ILE HD12 H 1.253 5.605 -0.408 1.00 . A A . 6 ILE HD12 1 1
6 1098 1 1 6 ILE HD13 H -0.261 4.717 -0.108 1.00 . A A . 6 ILE HD13 1 1
6 1099 1 1 6 ILE HG12 H 1.688 4.166 -2.398 1.00 . A A . 6 ILE HG12 1 1
6 1100 1 1 6 ILE HG13 H 0.145 3.389 -2.158 1.00 . A A . 6 ILE HG13 1 1
6 1101 1 1 6 ILE HG21 H 3.669 3.200 -1.472 1.00 . A A . 6 ILE HG21 1 1
6 1102 1 1 6 ILE HG22 H 3.657 2.620 0.204 1.00 . A A . 6 ILE HG22 1 1
6 1103 1 1 6 ILE HG23 H 3.173 4.278 -0.158 1.00 . A A . 6 ILE HG23 1 1
6 1104 1 1 6 ILE N N 0.287 0.978 -1.702 1.00 . A A . 6 ILE N 1 1
6 1105 1 1 6 ILE O O 3.305 -0.018 -0.096 1.00 . A A . 6 ILE O 1 1
6 1106 1 1 7 ARG C C 2.290 -2.750 0.855 1.00 . A A . 7 ARG C 1 1
6 1107 1 1 7 ARG CA C 1.376 -1.623 1.367 1.00 . A A . 7 ARG CA 1 1
6 1108 1 1 7 ARG CB C -0.011 -2.212 1.689 1.00 . A A . 7 ARG CB 1 1
6 1109 1 1 7 ARG CD C -1.186 -2.661 3.954 1.00 . A A . 7 ARG CD 1 1
6 1110 1 1 7 ARG CG C -0.618 -1.618 2.977 1.00 . A A . 7 ARG CG 1 1
6 1111 1 1 7 ARG CZ C 0.967 -3.779 4.643 1.00 . A A . 7 ARG CZ 1 1
6 1112 1 1 7 ARG H H 0.228 -0.141 0.356 1.00 . A A . 7 ARG H 1 1
6 1113 1 1 7 ARG HA H 1.847 -1.282 2.286 1.00 . A A . 7 ARG HA 1 1
6 1114 1 1 7 ARG HB2 H -0.691 -2.043 0.852 1.00 . A A . 7 ARG HB2 1 1
6 1115 1 1 7 ARG HB3 H 0.085 -3.293 1.782 1.00 . A A . 7 ARG HB3 1 1
6 1116 1 1 7 ARG HD2 H -1.422 -2.159 4.889 1.00 . A A . 7 ARG HD2 1 1
6 1117 1 1 7 ARG HD3 H -2.119 -3.042 3.535 1.00 . A A . 7 ARG HD3 1 1
6 1118 1 1 7 ARG HE H -0.609 -4.695 3.881 1.00 . A A . 7 ARG HE 1 1
6 1119 1 1 7 ARG HG2 H 0.119 -1.012 3.503 1.00 . A A . 7 ARG HG2 1 1
6 1120 1 1 7 ARG HG3 H -1.433 -0.953 2.707 1.00 . A A . 7 ARG HG3 1 1
6 1121 1 1 7 ARG HH11 H 1.005 -1.864 5.210 1.00 . A A . 7 ARG HH11 1 1
6 1122 1 1 7 ARG HH12 H 2.500 -2.746 5.413 1.00 . A A . 7 ARG HH12 1 1
6 1123 1 1 7 ARG HH21 H 1.333 -5.666 4.103 1.00 . A A . 7 ARG HH21 1 1
6 1124 1 1 7 ARG HH22 H 2.699 -4.760 4.573 1.00 . A A . 7 ARG HH22 1 1
6 1125 1 1 7 ARG N N 1.181 -0.453 0.476 1.00 . A A . 7 ARG N 1 1
6 1126 1 1 7 ARG NE N -0.283 -3.805 4.212 1.00 . A A . 7 ARG NE 1 1
6 1127 1 1 7 ARG NH1 N 1.536 -2.713 5.128 1.00 . A A . 7 ARG NH1 1 1
6 1128 1 1 7 ARG NH2 N 1.684 -4.860 4.578 1.00 . A A . 7 ARG NH2 1 1
6 1129 1 1 7 ARG O O 2.953 -3.383 1.676 1.00 . A A . 7 ARG O 1 1
6 1130 1 1 8 LYS C C 4.666 -3.379 -1.436 1.00 . A A . 8 LYS C 1 1
6 1131 1 1 8 LYS CA C 3.290 -3.964 -1.075 1.00 . A A . 8 LYS CA 1 1
6 1132 1 1 8 LYS CB C 2.626 -4.603 -2.305 1.00 . A A . 8 LYS CB 1 1
6 1133 1 1 8 LYS CD C 0.873 -6.170 -3.191 1.00 . A A . 8 LYS CD 1 1
6 1134 1 1 8 LYS CE C -0.225 -7.172 -2.821 1.00 . A A . 8 LYS CE 1 1
6 1135 1 1 8 LYS CG C 1.489 -5.563 -1.925 1.00 . A A . 8 LYS CG 1 1
6 1136 1 1 8 LYS H H 1.782 -2.425 -1.068 1.00 . A A . 8 LYS H 1 1
6 1137 1 1 8 LYS HA H 3.511 -4.759 -0.357 1.00 . A A . 8 LYS HA 1 1
6 1138 1 1 8 LYS HB2 H 2.246 -3.815 -2.957 1.00 . A A . 8 LYS HB2 1 1
6 1139 1 1 8 LYS HB3 H 3.379 -5.170 -2.855 1.00 . A A . 8 LYS HB3 1 1
6 1140 1 1 8 LYS HD2 H 0.451 -5.366 -3.798 1.00 . A A . 8 LYS HD2 1 1
6 1141 1 1 8 LYS HD3 H 1.655 -6.677 -3.760 1.00 . A A . 8 LYS HD3 1 1
6 1142 1 1 8 LYS HE2 H 0.217 -7.960 -2.202 1.00 . A A . 8 LYS HE2 1 1
6 1143 1 1 8 LYS HE3 H -0.982 -6.655 -2.222 1.00 . A A . 8 LYS HE3 1 1
6 1144 1 1 8 LYS HG2 H 1.888 -6.363 -1.299 1.00 . A A . 8 LYS HG2 1 1
6 1145 1 1 8 LYS HG3 H 0.718 -5.028 -1.369 1.00 . A A . 8 LYS HG3 1 1
6 1146 1 1 8 LYS HZ1 H -1.571 -8.419 -3.775 1.00 . A A . 8 LYS HZ1 1 1
6 1147 1 1 8 LYS HZ2 H -0.150 -8.250 -4.581 1.00 . A A . 8 LYS HZ2 1 1
6 1148 1 1 8 LYS HZ3 H -1.267 -7.037 -4.598 1.00 . A A . 8 LYS HZ3 1 1
6 1149 1 1 8 LYS N N 2.363 -2.991 -0.460 1.00 . A A . 8 LYS N 1 1
6 1150 1 1 8 LYS NZ N -0.846 -7.762 -4.032 1.00 . A A . 8 LYS NZ 1 1
6 1151 1 1 8 LYS O O 5.555 -4.130 -1.816 1.00 . A A . 8 LYS O 1 1
6 1152 1 1 9 LEU C C 6.872 -0.965 -0.350 1.00 . A A . 9 LEU C 1 1
6 1153 1 1 9 LEU CA C 6.093 -1.345 -1.623 1.00 . A A . 9 LEU CA 1 1
6 1154 1 1 9 LEU CB C 5.798 -0.088 -2.463 1.00 . A A . 9 LEU CB 1 1
6 1155 1 1 9 LEU CD1 C 3.842 -0.584 -4.035 1.00 . A A . 9 LEU CD1 1 1
6 1156 1 1 9 LEU CD2 C 5.751 0.840 -4.769 1.00 . A A . 9 LEU CD2 1 1
6 1157 1 1 9 LEU CG C 5.356 -0.367 -3.911 1.00 . A A . 9 LEU CG 1 1
6 1158 1 1 9 LEU H H 4.053 -1.500 -1.040 1.00 . A A . 9 LEU H 1 1
6 1159 1 1 9 LEU HA H 6.752 -1.995 -2.201 1.00 . A A . 9 LEU HA 1 1
6 1160 1 1 9 LEU HB2 H 5.053 0.534 -1.966 1.00 . A A . 9 LEU HB2 1 1
6 1161 1 1 9 LEU HB3 H 6.723 0.487 -2.496 1.00 . A A . 9 LEU HB3 1 1
6 1162 1 1 9 LEU HD11 H 3.307 0.330 -3.786 1.00 . A A . 9 LEU HD11 1 1
6 1163 1 1 9 LEU HD12 H 3.506 -1.382 -3.380 1.00 . A A . 9 LEU HD12 1 1
6 1164 1 1 9 LEU HD13 H 3.582 -0.875 -5.043 1.00 . A A . 9 LEU HD13 1 1
6 1165 1 1 9 LEU HD21 H 5.506 0.654 -5.808 1.00 . A A . 9 LEU HD21 1 1
6 1166 1 1 9 LEU HD22 H 6.827 0.994 -4.711 1.00 . A A . 9 LEU HD22 1 1
6 1167 1 1 9 LEU HD23 H 5.227 1.733 -4.427 1.00 . A A . 9 LEU HD23 1 1
6 1168 1 1 9 LEU HG H 5.878 -1.245 -4.292 1.00 . A A . 9 LEU HG 1 1
6 1169 1 1 9 LEU N N 4.842 -2.060 -1.335 1.00 . A A . 9 LEU N 1 1
6 1170 1 1 9 LEU O O 8.048 -0.603 -0.441 1.00 . A A . 9 LEU O 1 1
6 1171 1 1 10 ILE C C 7.183 -2.021 2.925 1.00 . A A . 10 ILE C 1 1
6 1172 1 1 10 ILE CA C 6.800 -0.756 2.136 1.00 . A A . 10 ILE CA 1 1
6 1173 1 1 10 ILE CB C 5.878 0.154 2.979 1.00 . A A . 10 ILE CB 1 1
6 1174 1 1 10 ILE CD1 C 3.738 -0.098 4.349 1.00 . A A . 10 ILE CD1 1 1
6 1175 1 1 10 ILE CG1 C 4.401 -0.306 2.996 1.00 . A A . 10 ILE CG1 1 1
6 1176 1 1 10 ILE CG2 C 5.949 1.609 2.488 1.00 . A A . 10 ILE CG2 1 1
6 1177 1 1 10 ILE H H 5.226 -1.228 0.764 1.00 . A A . 10 ILE H 1 1
6 1178 1 1 10 ILE HA H 7.736 -0.216 1.991 1.00 . A A . 10 ILE HA 1 1
6 1179 1 1 10 ILE HB H 6.266 0.139 3.999 1.00 . A A . 10 ILE HB 1 1
6 1180 1 1 10 ILE HD11 H 4.241 -0.750 5.056 1.00 . A A . 10 ILE HD11 1 1
6 1181 1 1 10 ILE HD12 H 2.685 -0.368 4.293 1.00 . A A . 10 ILE HD12 1 1
6 1182 1 1 10 ILE HD13 H 3.823 0.943 4.661 1.00 . A A . 10 ILE HD13 1 1
6 1183 1 1 10 ILE HG12 H 3.831 0.253 2.261 1.00 . A A . 10 ILE HG12 1 1
6 1184 1 1 10 ILE HG13 H 4.326 -1.365 2.758 1.00 . A A . 10 ILE HG13 1 1
6 1185 1 1 10 ILE HG21 H 5.587 1.676 1.462 1.00 . A A . 10 ILE HG21 1 1
6 1186 1 1 10 ILE HG22 H 6.978 1.965 2.527 1.00 . A A . 10 ILE HG22 1 1
6 1187 1 1 10 ILE HG23 H 5.334 2.245 3.125 1.00 . A A . 10 ILE HG23 1 1
6 1188 1 1 10 ILE N N 6.214 -1.030 0.814 1.00 . A A . 10 ILE N 1 1
6 1189 1 1 10 ILE O O 8.254 -2.046 3.527 1.00 . A A . 10 ILE O 1 1
6 1190 1 1 11 THR C C 7.078 -5.418 2.632 1.00 . A A . 11 THR C 1 1
6 1191 1 1 11 THR CA C 6.654 -4.343 3.627 1.00 . A A . 11 THR CA 1 1
6 1192 1 1 11 THR CB C 5.478 -4.892 4.453 1.00 . A A . 11 THR CB 1 1
6 1193 1 1 11 THR CG2 C 5.102 -4.020 5.648 1.00 . A A . 11 THR CG2 1 1
6 1194 1 1 11 THR H H 5.483 -3.015 2.417 1.00 . A A . 11 THR H 1 1
6 1195 1 1 11 THR HA H 7.480 -4.187 4.321 1.00 . A A . 11 THR HA 1 1
6 1196 1 1 11 THR HB H 5.746 -5.883 4.821 1.00 . A A . 11 THR HB 1 1
6 1197 1 1 11 THR HG1 H 4.604 -5.221 2.770 1.00 . A A . 11 THR HG1 1 1
6 1198 1 1 11 THR HG21 H 5.961 -3.927 6.312 1.00 . A A . 11 THR HG21 1 1
6 1199 1 1 11 THR HG22 H 4.287 -4.491 6.200 1.00 . A A . 11 THR HG22 1 1
6 1200 1 1 11 THR HG23 H 4.800 -3.032 5.309 1.00 . A A . 11 THR HG23 1 1
6 1201 1 1 11 THR N N 6.346 -3.070 2.941 1.00 . A A . 11 THR N 1 1
6 1202 1 1 11 THR O O 6.336 -5.722 1.704 1.00 . A A . 11 THR O 1 1
6 1203 1 1 11 THR OG1 O 4.313 -5.009 3.674 1.00 . A A . 11 THR OG1 1 1
6 1204 1 1 12 NH2 HN1 H 8.483 -6.790 2.213 1.00 . A A . 12 NH2 HN1 1 1
6 1205 1 1 12 NH2 HN2 H 8.796 -5.810 3.637 1.00 . A A . 12 NH2 HN2 1 1
6 1206 1 1 12 NH2 N N 8.212 -6.067 2.858 1.00 . A A . 12 NH2 N 1 1
7 1207 1 1 1 SER C C -6.390 5.817 -1.051 1.00 . A A . 1 SER C 1 1
7 1208 1 1 1 SER CA C -7.888 6.055 -0.955 1.00 . A A . 1 SER CA 1 1
7 1209 1 1 1 SER CB C -8.409 6.783 -2.191 1.00 . A A . 1 SER CB 1 1
7 1210 1 1 1 SER H1 H -7.953 6.312 1.087 1.00 . A A . 1 SER H1 1 1
7 1211 1 1 1 SER H2 H -7.682 7.697 0.255 1.00 . A A . 1 SER H2 1 1
7 1212 1 1 1 SER H3 H -9.199 7.044 0.268 1.00 . A A . 1 SER H3 1 1
7 1213 1 1 1 SER HA H -8.389 5.090 -0.896 1.00 . A A . 1 SER HA 1 1
7 1214 1 1 1 SER HB2 H -7.930 7.759 -2.291 1.00 . A A . 1 SER HB2 1 1
7 1215 1 1 1 SER HB3 H -8.229 6.188 -3.087 1.00 . A A . 1 SER HB3 1 1
7 1216 1 1 1 SER HG H -10.211 7.221 -2.814 1.00 . A A . 1 SER HG 1 1
7 1217 1 1 1 SER N N -8.209 6.834 0.261 1.00 . A A . 1 SER N 1 1
7 1218 1 1 1 SER O O -5.659 6.501 -0.348 1.00 . A A . 1 SER O 1 1
7 1219 1 1 1 SER OG O -9.795 6.946 -1.983 1.00 . A A . 1 SER OG 1 1
7 1220 1 1 2 LEU C C -3.828 4.105 -0.740 1.00 . A A . 2 LEU C 1 1
7 1221 1 1 2 LEU CA C -4.522 4.493 -2.064 1.00 . A A . 2 LEU CA 1 1
7 1222 1 1 2 LEU CB C -3.757 5.589 -2.841 1.00 . A A . 2 LEU CB 1 1
7 1223 1 1 2 LEU CD1 C -3.727 7.121 -4.830 1.00 . A A . 2 LEU CD1 1 1
7 1224 1 1 2 LEU CD2 C -3.553 4.675 -5.197 1.00 . A A . 2 LEU CD2 1 1
7 1225 1 1 2 LEU CG C -4.179 5.756 -4.312 1.00 . A A . 2 LEU CG 1 1
7 1226 1 1 2 LEU H H -6.611 4.365 -2.452 1.00 . A A . 2 LEU H 1 1
7 1227 1 1 2 LEU HA H -4.498 3.591 -2.677 1.00 . A A . 2 LEU HA 1 1
7 1228 1 1 2 LEU HB2 H -3.885 6.536 -2.316 1.00 . A A . 2 LEU HB2 1 1
7 1229 1 1 2 LEU HB3 H -2.691 5.356 -2.819 1.00 . A A . 2 LEU HB3 1 1
7 1230 1 1 2 LEU HD11 H -4.028 7.235 -5.872 1.00 . A A . 2 LEU HD11 1 1
7 1231 1 1 2 LEU HD12 H -2.645 7.213 -4.754 1.00 . A A . 2 LEU HD12 1 1
7 1232 1 1 2 LEU HD13 H -4.203 7.909 -4.245 1.00 . A A . 2 LEU HD13 1 1
7 1233 1 1 2 LEU HD21 H -3.872 3.686 -4.875 1.00 . A A . 2 LEU HD21 1 1
7 1234 1 1 2 LEU HD22 H -2.465 4.734 -5.155 1.00 . A A . 2 LEU HD22 1 1
7 1235 1 1 2 LEU HD23 H -3.872 4.819 -6.230 1.00 . A A . 2 LEU HD23 1 1
7 1236 1 1 2 LEU HG H -5.265 5.701 -4.394 1.00 . A A . 2 LEU HG 1 1
7 1237 1 1 2 LEU N N -5.939 4.874 -1.894 1.00 . A A . 2 LEU N 1 1
7 1238 1 1 2 LEU O O -2.959 4.817 -0.250 1.00 . A A . 2 LEU O 1 1
7 1239 1 1 3 LEU C C -3.190 0.942 0.841 1.00 . A A . 3 LEU C 1 1
7 1240 1 1 3 LEU CA C -3.650 2.395 1.064 1.00 . A A . 3 LEU CA 1 1
7 1241 1 1 3 LEU CB C -4.703 2.528 2.189 1.00 . A A . 3 LEU CB 1 1
7 1242 1 1 3 LEU CD1 C -6.328 4.099 3.330 1.00 . A A . 3 LEU CD1 1 1
7 1243 1 1 3 LEU CD2 C -3.894 4.511 3.566 1.00 . A A . 3 LEU CD2 1 1
7 1244 1 1 3 LEU CG C -4.977 3.986 2.622 1.00 . A A . 3 LEU CG 1 1
7 1245 1 1 3 LEU H H -4.943 2.428 -0.636 1.00 . A A . 3 LEU H 1 1
7 1246 1 1 3 LEU HA H -2.762 2.958 1.356 1.00 . A A . 3 LEU HA 1 1
7 1247 1 1 3 LEU HB2 H -5.636 2.079 1.844 1.00 . A A . 3 LEU HB2 1 1
7 1248 1 1 3 LEU HB3 H -4.373 1.961 3.061 1.00 . A A . 3 LEU HB3 1 1
7 1249 1 1 3 LEU HD11 H -7.126 3.778 2.660 1.00 . A A . 3 LEU HD11 1 1
7 1250 1 1 3 LEU HD12 H -6.503 5.133 3.625 1.00 . A A . 3 LEU HD12 1 1
7 1251 1 1 3 LEU HD13 H -6.337 3.467 4.219 1.00 . A A . 3 LEU HD13 1 1
7 1252 1 1 3 LEU HD21 H -4.101 5.551 3.818 1.00 . A A . 3 LEU HD21 1 1
7 1253 1 1 3 LEU HD22 H -2.921 4.463 3.079 1.00 . A A . 3 LEU HD22 1 1
7 1254 1 1 3 LEU HD23 H -3.872 3.918 4.480 1.00 . A A . 3 LEU HD23 1 1
7 1255 1 1 3 LEU HG H -5.021 4.632 1.746 1.00 . A A . 3 LEU HG 1 1
7 1256 1 1 3 LEU N N -4.214 2.952 -0.179 1.00 . A A . 3 LEU N 1 1
7 1257 1 1 3 LEU O O -1.996 0.636 0.904 1.00 . A A . 3 LEU O 1 1
7 1258 1 1 4 SER C C -3.049 -1.742 -1.007 1.00 . A A . 4 SER C 1 1
7 1259 1 1 4 SER CA C -3.950 -1.373 0.185 1.00 . A A . 4 SER CA 1 1
7 1260 1 1 4 SER CB C -5.336 -2.014 0.030 1.00 . A A . 4 SER CB 1 1
7 1261 1 1 4 SER H H -5.088 0.368 0.492 1.00 . A A . 4 SER H 1 1
7 1262 1 1 4 SER HA H -3.494 -1.814 1.067 1.00 . A A . 4 SER HA 1 1
7 1263 1 1 4 SER HB2 H -5.764 -1.736 -0.936 1.00 . A A . 4 SER HB2 1 1
7 1264 1 1 4 SER HB3 H -5.256 -3.100 0.086 1.00 . A A . 4 SER HB3 1 1
7 1265 1 1 4 SER HG H -6.590 -2.266 1.527 1.00 . A A . 4 SER HG 1 1
7 1266 1 1 4 SER N N -4.121 0.073 0.438 1.00 . A A . 4 SER N 1 1
7 1267 1 1 4 SER O O -2.967 -2.908 -1.386 1.00 . A A . 4 SER O 1 1
7 1268 1 1 4 SER OG O -6.169 -1.528 1.069 1.00 . A A . 4 SER OG 1 1
7 1269 1 1 5 LEU C C -0.002 -0.586 -2.271 1.00 . A A . 5 LEU C 1 1
7 1270 1 1 5 LEU CA C -1.438 -0.901 -2.717 1.00 . A A . 5 LEU CA 1 1
7 1271 1 1 5 LEU CB C -1.904 -0.016 -3.894 1.00 . A A . 5 LEU CB 1 1
7 1272 1 1 5 LEU CD1 C -4.449 0.325 -3.828 1.00 . A A . 5 LEU CD1 1 1
7 1273 1 1 5 LEU CD2 C -3.330 -0.095 -5.977 1.00 . A A . 5 LEU CD2 1 1
7 1274 1 1 5 LEU CG C -3.277 -0.418 -4.483 1.00 . A A . 5 LEU CG 1 1
7 1275 1 1 5 LEU H H -2.428 0.144 -1.143 1.00 . A A . 5 LEU H 1 1
7 1276 1 1 5 LEU HA H -1.437 -1.938 -3.059 1.00 . A A . 5 LEU HA 1 1
7 1277 1 1 5 LEU HB2 H -1.932 1.032 -3.590 1.00 . A A . 5 LEU HB2 1 1
7 1278 1 1 5 LEU HB3 H -1.150 -0.106 -4.677 1.00 . A A . 5 LEU HB3 1 1
7 1279 1 1 5 LEU HD11 H -4.352 1.398 -3.986 1.00 . A A . 5 LEU HD11 1 1
7 1280 1 1 5 LEU HD12 H -4.498 0.112 -2.764 1.00 . A A . 5 LEU HD12 1 1
7 1281 1 1 5 LEU HD13 H -5.385 -0.016 -4.276 1.00 . A A . 5 LEU HD13 1 1
7 1282 1 1 5 LEU HD21 H -4.296 -0.399 -6.382 1.00 . A A . 5 LEU HD21 1 1
7 1283 1 1 5 LEU HD22 H -2.551 -0.646 -6.501 1.00 . A A . 5 LEU HD22 1 1
7 1284 1 1 5 LEU HD23 H -3.194 0.975 -6.140 1.00 . A A . 5 LEU HD23 1 1
7 1285 1 1 5 LEU HG H -3.422 -1.492 -4.364 1.00 . A A . 5 LEU HG 1 1
7 1286 1 1 5 LEU N N -2.359 -0.758 -1.588 1.00 . A A . 5 LEU N 1 1
7 1287 1 1 5 LEU O O 0.900 -1.409 -2.426 1.00 . A A . 5 LEU O 1 1
7 1288 1 1 6 ILE C C 1.930 0.008 0.087 1.00 . A A . 6 ILE C 1 1
7 1289 1 1 6 ILE CA C 1.460 1.002 -1.009 1.00 . A A . 6 ILE CA 1 1
7 1290 1 1 6 ILE CB C 1.338 2.469 -0.500 1.00 . A A . 6 ILE CB 1 1
7 1291 1 1 6 ILE CD1 C 0.187 4.757 -0.864 1.00 . A A . 6 ILE CD1 1 1
7 1292 1 1 6 ILE CG1 C 0.642 3.437 -1.502 1.00 . A A . 6 ILE CG1 1 1
7 1293 1 1 6 ILE CG2 C 2.736 3.037 -0.186 1.00 . A A . 6 ILE CG2 1 1
7 1294 1 1 6 ILE H H -0.612 1.167 -1.483 1.00 . A A . 6 ILE H 1 1
7 1295 1 1 6 ILE HA H 2.214 0.989 -1.797 1.00 . A A . 6 ILE HA 1 1
7 1296 1 1 6 ILE HB H 0.750 2.455 0.420 1.00 . A A . 6 ILE HB 1 1
7 1297 1 1 6 ILE HD11 H -0.419 4.544 0.017 1.00 . A A . 6 ILE HD11 1 1
7 1298 1 1 6 ILE HD12 H -0.418 5.315 -1.579 1.00 . A A . 6 ILE HD12 1 1
7 1299 1 1 6 ILE HD13 H 1.038 5.370 -0.572 1.00 . A A . 6 ILE HD13 1 1
7 1300 1 1 6 ILE HG12 H 1.313 3.656 -2.335 1.00 . A A . 6 ILE HG12 1 1
7 1301 1 1 6 ILE HG13 H -0.256 2.982 -1.916 1.00 . A A . 6 ILE HG13 1 1
7 1302 1 1 6 ILE HG21 H 3.236 2.428 0.565 1.00 . A A . 6 ILE HG21 1 1
7 1303 1 1 6 ILE HG22 H 2.662 4.048 0.213 1.00 . A A . 6 ILE HG22 1 1
7 1304 1 1 6 ILE HG23 H 3.348 3.058 -1.089 1.00 . A A . 6 ILE HG23 1 1
7 1305 1 1 6 ILE N N 0.184 0.560 -1.601 1.00 . A A . 6 ILE N 1 1
7 1306 1 1 6 ILE O O 3.126 -0.161 0.309 1.00 . A A . 6 ILE O 1 1
7 1307 1 1 7 ARG C C 2.190 -3.026 1.052 1.00 . A A . 7 ARG C 1 1
7 1308 1 1 7 ARG CA C 1.219 -1.940 1.569 1.00 . A A . 7 ARG CA 1 1
7 1309 1 1 7 ARG CB C -0.168 -2.553 1.829 1.00 . A A . 7 ARG CB 1 1
7 1310 1 1 7 ARG CD C -0.913 -2.636 4.290 1.00 . A A . 7 ARG CD 1 1
7 1311 1 1 7 ARG CG C -0.922 -1.844 2.972 1.00 . A A . 7 ARG CG 1 1
7 1312 1 1 7 ARG CZ C 1.226 -3.847 4.825 1.00 . A A . 7 ARG CZ 1 1
7 1313 1 1 7 ARG H H 0.045 -0.529 0.485 1.00 . A A . 7 ARG H 1 1
7 1314 1 1 7 ARG HA H 1.641 -1.596 2.512 1.00 . A A . 7 ARG HA 1 1
7 1315 1 1 7 ARG HB2 H -0.761 -2.483 0.915 1.00 . A A . 7 ARG HB2 1 1
7 1316 1 1 7 ARG HB3 H -0.073 -3.613 2.056 1.00 . A A . 7 ARG HB3 1 1
7 1317 1 1 7 ARG HD2 H -1.544 -2.103 5.005 1.00 . A A . 7 ARG HD2 1 1
7 1318 1 1 7 ARG HD3 H -1.375 -3.610 4.123 1.00 . A A . 7 ARG HD3 1 1
7 1319 1 1 7 ARG HE H 0.783 -1.989 5.388 1.00 . A A . 7 ARG HE 1 1
7 1320 1 1 7 ARG HG2 H -0.515 -0.845 3.138 1.00 . A A . 7 ARG HG2 1 1
7 1321 1 1 7 ARG HG3 H -1.961 -1.723 2.672 1.00 . A A . 7 ARG HG3 1 1
7 1322 1 1 7 ARG HH11 H 0.004 -4.973 3.734 1.00 . A A . 7 ARG HH11 1 1
7 1323 1 1 7 ARG HH12 H 1.570 -5.664 4.051 1.00 . A A . 7 ARG HH12 1 1
7 1324 1 1 7 ARG HH21 H 2.684 -3.024 5.931 1.00 . A A . 7 ARG HH21 1 1
7 1325 1 1 7 ARG HH22 H 2.961 -4.655 5.385 1.00 . A A . 7 ARG HH22 1 1
7 1326 1 1 7 ARG N N 1.006 -0.768 0.683 1.00 . A A . 7 ARG N 1 1
7 1327 1 1 7 ARG NE N 0.439 -2.783 4.873 1.00 . A A . 7 ARG NE 1 1
7 1328 1 1 7 ARG NH1 N 0.891 -4.942 4.202 1.00 . A A . 7 ARG NH1 1 1
7 1329 1 1 7 ARG NH2 N 2.384 -3.838 5.422 1.00 . A A . 7 ARG NH2 1 1
7 1330 1 1 7 ARG O O 2.731 -3.774 1.874 1.00 . A A . 7 ARG O 1 1
7 1331 1 1 8 LYS C C 4.788 -3.218 -1.243 1.00 . A A . 8 LYS C 1 1
7 1332 1 1 8 LYS CA C 3.477 -3.947 -0.896 1.00 . A A . 8 LYS CA 1 1
7 1333 1 1 8 LYS CB C 2.891 -4.619 -2.151 1.00 . A A . 8 LYS CB 1 1
7 1334 1 1 8 LYS CD C 1.281 -6.306 -3.119 1.00 . A A . 8 LYS CD 1 1
7 1335 1 1 8 LYS CE C 0.231 -7.395 -2.854 1.00 . A A . 8 LYS CE 1 1
7 1336 1 1 8 LYS CG C 1.826 -5.679 -1.826 1.00 . A A . 8 LYS CG 1 1
7 1337 1 1 8 LYS H H 1.926 -2.466 -0.866 1.00 . A A . 8 LYS H 1 1
7 1338 1 1 8 LYS HA H 3.775 -4.732 -0.198 1.00 . A A . 8 LYS HA 1 1
7 1339 1 1 8 LYS HB2 H 2.462 -3.852 -2.800 1.00 . A A . 8 LYS HB2 1 1
7 1340 1 1 8 LYS HB3 H 3.700 -5.109 -2.696 1.00 . A A . 8 LYS HB3 1 1
7 1341 1 1 8 LYS HD2 H 0.812 -5.516 -3.710 1.00 . A A . 8 LYS HD2 1 1
7 1342 1 1 8 LYS HD3 H 2.104 -6.721 -3.705 1.00 . A A . 8 LYS HD3 1 1
7 1343 1 1 8 LYS HE2 H -0.529 -6.990 -2.178 1.00 . A A . 8 LYS HE2 1 1
7 1344 1 1 8 LYS HE3 H -0.265 -7.629 -3.802 1.00 . A A . 8 LYS HE3 1 1
7 1345 1 1 8 LYS HG2 H 2.277 -6.454 -1.203 1.00 . A A . 8 LYS HG2 1 1
7 1346 1 1 8 LYS HG3 H 1.002 -5.219 -1.278 1.00 . A A . 8 LYS HG3 1 1
7 1347 1 1 8 LYS HZ1 H 1.505 -9.028 -2.925 1.00 . A A . 8 LYS HZ1 1 1
7 1348 1 1 8 LYS HZ2 H 0.111 -9.325 -2.106 1.00 . A A . 8 LYS HZ2 1 1
7 1349 1 1 8 LYS HZ3 H 1.299 -8.428 -1.413 1.00 . A A . 8 LYS HZ3 1 1
7 1350 1 1 8 LYS N N 2.448 -3.094 -0.264 1.00 . A A . 8 LYS N 1 1
7 1351 1 1 8 LYS NZ N 0.828 -8.632 -2.285 1.00 . A A . 8 LYS NZ 1 1
7 1352 1 1 8 LYS O O 5.759 -3.895 -1.556 1.00 . A A . 8 LYS O 1 1
7 1353 1 1 9 LEU C C 6.718 -0.590 -0.158 1.00 . A A . 9 LEU C 1 1
7 1354 1 1 9 LEU CA C 6.009 -1.049 -1.448 1.00 . A A . 9 LEU CA 1 1
7 1355 1 1 9 LEU CB C 5.631 0.171 -2.316 1.00 . A A . 9 LEU CB 1 1
7 1356 1 1 9 LEU CD1 C 3.893 -0.580 -4.053 1.00 . A A . 9 LEU CD1 1 1
7 1357 1 1 9 LEU CD2 C 5.577 1.114 -4.643 1.00 . A A . 9 LEU CD2 1 1
7 1358 1 1 9 LEU CG C 5.339 -0.141 -3.798 1.00 . A A . 9 LEU CG 1 1
7 1359 1 1 9 LEU H H 3.982 -1.400 -0.903 1.00 . A A . 9 LEU H 1 1
7 1360 1 1 9 LEU HA H 6.748 -1.636 -1.997 1.00 . A A . 9 LEU HA 1 1
7 1361 1 1 9 LEU HB2 H 4.787 0.699 -1.870 1.00 . A A . 9 LEU HB2 1 1
7 1362 1 1 9 LEU HB3 H 6.483 0.851 -2.287 1.00 . A A . 9 LEU HB3 1 1
7 1363 1 1 9 LEU HD11 H 3.203 0.202 -3.739 1.00 . A A . 9 LEU HD11 1 1
7 1364 1 1 9 LEU HD12 H 3.671 -1.495 -3.510 1.00 . A A . 9 LEU HD12 1 1
7 1365 1 1 9 LEU HD13 H 3.755 -0.770 -5.116 1.00 . A A . 9 LEU HD13 1 1
7 1366 1 1 9 LEU HD21 H 6.620 1.419 -4.553 1.00 . A A . 9 LEU HD21 1 1
7 1367 1 1 9 LEU HD22 H 4.934 1.926 -4.304 1.00 . A A . 9 LEU HD22 1 1
7 1368 1 1 9 LEU HD23 H 5.376 0.900 -5.692 1.00 . A A . 9 LEU HD23 1 1
7 1369 1 1 9 LEU HG H 6.016 -0.921 -4.146 1.00 . A A . 9 LEU HG 1 1
7 1370 1 1 9 LEU N N 4.822 -1.882 -1.190 1.00 . A A . 9 LEU N 1 1
7 1371 1 1 9 LEU O O 7.856 -0.133 -0.221 1.00 . A A . 9 LEU O 1 1
7 1372 1 1 10 ILE C C 7.192 -1.775 2.946 1.00 . A A . 10 ILE C 1 1
7 1373 1 1 10 ILE CA C 6.636 -0.476 2.333 1.00 . A A . 10 ILE CA 1 1
7 1374 1 1 10 ILE CB C 5.655 0.289 3.262 1.00 . A A . 10 ILE CB 1 1
7 1375 1 1 10 ILE CD1 C 3.789 -0.698 4.745 1.00 . A A . 10 ILE CD1 1 1
7 1376 1 1 10 ILE CG1 C 4.214 -0.294 3.329 1.00 . A A . 10 ILE CG1 1 1
7 1377 1 1 10 ILE CG2 C 5.578 1.760 2.817 1.00 . A A . 10 ILE CG2 1 1
7 1378 1 1 10 ILE H H 5.079 -0.953 0.937 1.00 . A A . 10 ILE H 1 1
7 1379 1 1 10 ILE HA H 7.511 0.166 2.213 1.00 . A A . 10 ILE HA 1 1
7 1380 1 1 10 ILE HB H 6.084 0.286 4.266 1.00 . A A . 10 ILE HB 1 1
7 1381 1 1 10 ILE HD11 H 4.426 -1.502 5.112 1.00 . A A . 10 ILE HD11 1 1
7 1382 1 1 10 ILE HD12 H 2.755 -1.040 4.721 1.00 . A A . 10 ILE HD12 1 1
7 1383 1 1 10 ILE HD13 H 3.862 0.159 5.415 1.00 . A A . 10 ILE HD13 1 1
7 1384 1 1 10 ILE HG12 H 3.495 0.443 2.966 1.00 . A A . 10 ILE HG12 1 1
7 1385 1 1 10 ILE HG13 H 4.120 -1.168 2.687 1.00 . A A . 10 ILE HG13 1 1
7 1386 1 1 10 ILE HG21 H 4.925 2.321 3.486 1.00 . A A . 10 ILE HG21 1 1
7 1387 1 1 10 ILE HG22 H 5.195 1.826 1.798 1.00 . A A . 10 ILE HG22 1 1
7 1388 1 1 10 ILE HG23 H 6.572 2.207 2.848 1.00 . A A . 10 ILE HG23 1 1
7 1389 1 1 10 ILE N N 6.055 -0.707 0.999 1.00 . A A . 10 ILE N 1 1
7 1390 1 1 10 ILE O O 8.398 -1.999 2.946 1.00 . A A . 10 ILE O 1 1
7 1391 1 1 11 THR C C 7.301 -3.693 5.514 1.00 . A A . 11 THR C 1 1
7 1392 1 1 11 THR CA C 6.580 -3.903 4.168 1.00 . A A . 11 THR CA 1 1
7 1393 1 1 11 THR CB C 7.228 -5.016 3.321 1.00 . A A . 11 THR CB 1 1
7 1394 1 1 11 THR CG2 C 6.386 -5.351 2.086 1.00 . A A . 11 THR CG2 1 1
7 1395 1 1 11 THR H H 5.337 -2.426 3.259 1.00 . A A . 11 THR H 1 1
7 1396 1 1 11 THR HA H 5.605 -4.296 4.442 1.00 . A A . 11 THR HA 1 1
7 1397 1 1 11 THR HB H 7.286 -5.918 3.931 1.00 . A A . 11 THR HB 1 1
7 1398 1 1 11 THR HG1 H 8.603 -3.729 2.856 1.00 . A A . 11 THR HG1 1 1
7 1399 1 1 11 THR HG21 H 6.873 -6.145 1.522 1.00 . A A . 11 THR HG21 1 1
7 1400 1 1 11 THR HG22 H 6.288 -4.478 1.440 1.00 . A A . 11 THR HG22 1 1
7 1401 1 1 11 THR HG23 H 5.397 -5.688 2.393 1.00 . A A . 11 THR HG23 1 1
7 1402 1 1 11 THR N N 6.302 -2.669 3.396 1.00 . A A . 11 THR N 1 1
7 1403 1 1 11 THR O O 7.950 -2.690 5.766 1.00 . A A . 11 THR O 1 1
7 1404 1 1 11 THR OG1 O 8.531 -4.703 2.905 1.00 . A A . 11 THR OG1 1 1
7 1405 1 1 12 NH2 HN1 H 7.575 -4.435 7.349 1.00 . A A . 12 NH2 HN1 1 1
7 1406 1 1 12 NH2 HN2 H 6.554 -5.415 6.310 1.00 . A A . 12 NH2 HN2 1 1
7 1407 1 1 12 NH2 N N 7.115 -4.598 6.466 1.00 . A A . 12 NH2 N 1 1
8 1408 1 1 1 SER C C -6.708 3.338 -2.861 1.00 . A A . 1 SER C 1 1
8 1409 1 1 1 SER CA C -8.119 2.867 -2.616 1.00 . A A . 1 SER CA 1 1
8 1410 1 1 1 SER CB C -8.115 1.471 -2.015 1.00 . A A . 1 SER CB 1 1
8 1411 1 1 1 SER H1 H -9.065 3.845 -4.157 1.00 . A A . 1 SER H1 1 1
8 1412 1 1 1 SER H2 H -8.414 2.401 -4.591 1.00 . A A . 1 SER H2 1 1
8 1413 1 1 1 SER H3 H -9.799 2.435 -3.685 1.00 . A A . 1 SER H3 1 1
8 1414 1 1 1 SER HA H -8.581 3.536 -1.892 1.00 . A A . 1 SER HA 1 1
8 1415 1 1 1 SER HB2 H -7.750 0.729 -2.729 1.00 . A A . 1 SER HB2 1 1
8 1416 1 1 1 SER HB3 H -7.533 1.439 -1.093 1.00 . A A . 1 SER HB3 1 1
8 1417 1 1 1 SER HG H -9.579 0.479 -1.170 1.00 . A A . 1 SER HG 1 1
8 1418 1 1 1 SER N N -8.914 2.892 -3.861 1.00 . A A . 1 SER N 1 1
8 1419 1 1 1 SER O O -6.311 3.446 -4.012 1.00 . A A . 1 SER O 1 1
8 1420 1 1 1 SER OG O -9.469 1.280 -1.739 1.00 . A A . 1 SER OG 1 1
8 1421 1 1 2 LEU C C -3.666 3.360 -0.911 1.00 . A A . 2 LEU C 1 1
8 1422 1 1 2 LEU CA C -4.597 4.133 -1.864 1.00 . A A . 2 LEU CA 1 1
8 1423 1 1 2 LEU CB C -4.648 5.644 -1.573 1.00 . A A . 2 LEU CB 1 1
8 1424 1 1 2 LEU CD1 C -3.610 6.934 -3.473 1.00 . A A . 2 LEU CD1 1 1
8 1425 1 1 2 LEU CD2 C -2.968 7.478 -1.119 1.00 . A A . 2 LEU CD2 1 1
8 1426 1 1 2 LEU CG C -3.382 6.357 -2.072 1.00 . A A . 2 LEU CG 1 1
8 1427 1 1 2 LEU H H -6.389 3.548 -0.873 1.00 . A A . 2 LEU H 1 1
8 1428 1 1 2 LEU HA H -4.212 3.987 -2.877 1.00 . A A . 2 LEU HA 1 1
8 1429 1 1 2 LEU HB2 H -5.519 6.089 -2.060 1.00 . A A . 2 LEU HB2 1 1
8 1430 1 1 2 LEU HB3 H -4.775 5.794 -0.502 1.00 . A A . 2 LEU HB3 1 1
8 1431 1 1 2 LEU HD11 H -4.364 7.723 -3.444 1.00 . A A . 2 LEU HD11 1 1
8 1432 1 1 2 LEU HD12 H -3.976 6.145 -4.134 1.00 . A A . 2 LEU HD12 1 1
8 1433 1 1 2 LEU HD13 H -2.682 7.309 -3.894 1.00 . A A . 2 LEU HD13 1 1
8 1434 1 1 2 LEU HD21 H -3.615 8.349 -1.237 1.00 . A A . 2 LEU HD21 1 1
8 1435 1 1 2 LEU HD22 H -1.925 7.720 -1.289 1.00 . A A . 2 LEU HD22 1 1
8 1436 1 1 2 LEU HD23 H -3.042 7.132 -0.086 1.00 . A A . 2 LEU HD23 1 1
8 1437 1 1 2 LEU HG H -2.562 5.643 -2.119 1.00 . A A . 2 LEU HG 1 1
8 1438 1 1 2 LEU N N -5.967 3.624 -1.787 1.00 . A A . 2 LEU N 1 1
8 1439 1 1 2 LEU O O -2.688 2.753 -1.349 1.00 . A A . 2 LEU O 1 1
8 1440 1 1 3 LEU C C -3.447 0.951 1.216 1.00 . A A . 3 LEU C 1 1
8 1441 1 1 3 LEU CA C -3.349 2.482 1.401 1.00 . A A . 3 LEU CA 1 1
8 1442 1 1 3 LEU CB C -3.831 2.883 2.813 1.00 . A A . 3 LEU CB 1 1
8 1443 1 1 3 LEU CD1 C -4.686 5.292 2.833 1.00 . A A . 3 LEU CD1 1 1
8 1444 1 1 3 LEU CD2 C -3.429 4.420 4.763 1.00 . A A . 3 LEU CD2 1 1
8 1445 1 1 3 LEU CG C -3.557 4.340 3.241 1.00 . A A . 3 LEU CG 1 1
8 1446 1 1 3 LEU H H -4.852 3.790 0.671 1.00 . A A . 3 LEU H 1 1
8 1447 1 1 3 LEU HA H -2.286 2.722 1.336 1.00 . A A . 3 LEU HA 1 1
8 1448 1 1 3 LEU HB2 H -4.894 2.660 2.917 1.00 . A A . 3 LEU HB2 1 1
8 1449 1 1 3 LEU HB3 H -3.306 2.237 3.519 1.00 . A A . 3 LEU HB3 1 1
8 1450 1 1 3 LEU HD11 H -5.635 4.945 3.245 1.00 . A A . 3 LEU HD11 1 1
8 1451 1 1 3 LEU HD12 H -4.760 5.369 1.755 1.00 . A A . 3 LEU HD12 1 1
8 1452 1 1 3 LEU HD13 H -4.484 6.289 3.226 1.00 . A A . 3 LEU HD13 1 1
8 1453 1 1 3 LEU HD21 H -3.253 5.451 5.069 1.00 . A A . 3 LEU HD21 1 1
8 1454 1 1 3 LEU HD22 H -2.585 3.814 5.094 1.00 . A A . 3 LEU HD22 1 1
8 1455 1 1 3 LEU HD23 H -4.340 4.054 5.237 1.00 . A A . 3 LEU HD23 1 1
8 1456 1 1 3 LEU HG H -2.621 4.681 2.798 1.00 . A A . 3 LEU HG 1 1
8 1457 1 1 3 LEU N N -4.053 3.255 0.368 1.00 . A A . 3 LEU N 1 1
8 1458 1 1 3 LEU O O -2.922 0.212 2.037 1.00 . A A . 3 LEU O 1 1
8 1459 1 1 4 SER C C -3.068 -1.390 -1.226 1.00 . A A . 4 SER C 1 1
8 1460 1 1 4 SER CA C -4.147 -0.972 -0.203 1.00 . A A . 4 SER CA 1 1
8 1461 1 1 4 SER CB C -5.569 -1.312 -0.665 1.00 . A A . 4 SER CB 1 1
8 1462 1 1 4 SER H H -4.465 1.128 -0.505 1.00 . A A . 4 SER H 1 1
8 1463 1 1 4 SER HA H -3.968 -1.560 0.697 1.00 . A A . 4 SER HA 1 1
8 1464 1 1 4 SER HB2 H -6.289 -0.876 0.032 1.00 . A A . 4 SER HB2 1 1
8 1465 1 1 4 SER HB3 H -5.745 -0.895 -1.657 1.00 . A A . 4 SER HB3 1 1
8 1466 1 1 4 SER HG H -6.231 -2.978 0.105 1.00 . A A . 4 SER HG 1 1
8 1467 1 1 4 SER N N -4.083 0.462 0.145 1.00 . A A . 4 SER N 1 1
8 1468 1 1 4 SER O O -2.754 -2.571 -1.375 1.00 . A A . 4 SER O 1 1
8 1469 1 1 4 SER OG O -5.764 -2.706 -0.694 1.00 . A A . 4 SER OG 1 1
8 1470 1 1 5 LEU C C -0.022 -0.322 -2.405 1.00 . A A . 5 LEU C 1 1
8 1471 1 1 5 LEU CA C -1.429 -0.623 -2.933 1.00 . A A . 5 LEU CA 1 1
8 1472 1 1 5 LEU CB C -1.788 0.205 -4.188 1.00 . A A . 5 LEU CB 1 1
8 1473 1 1 5 LEU CD1 C -4.314 0.630 -4.312 1.00 . A A . 5 LEU CD1 1 1
8 1474 1 1 5 LEU CD2 C -3.084 0.004 -6.352 1.00 . A A . 5 LEU CD2 1 1
8 1475 1 1 5 LEU CG C -3.132 -0.197 -4.837 1.00 . A A . 5 LEU CG 1 1
8 1476 1 1 5 LEU H H -2.670 0.547 -1.658 1.00 . A A . 5 LEU H 1 1
8 1477 1 1 5 LEU HA H -1.427 -1.673 -3.227 1.00 . A A . 5 LEU HA 1 1
8 1478 1 1 5 LEU HB2 H -1.803 1.270 -3.949 1.00 . A A . 5 LEU HB2 1 1
8 1479 1 1 5 LEU HB3 H -0.989 0.049 -4.915 1.00 . A A . 5 LEU HB3 1 1
8 1480 1 1 5 LEU HD11 H -4.414 0.522 -3.237 1.00 . A A . 5 LEU HD11 1 1
8 1481 1 1 5 LEU HD12 H -5.233 0.278 -4.781 1.00 . A A . 5 LEU HD12 1 1
8 1482 1 1 5 LEU HD13 H -4.170 1.683 -4.559 1.00 . A A . 5 LEU HD13 1 1
8 1483 1 1 5 LEU HD21 H -4.032 -0.307 -6.794 1.00 . A A . 5 LEU HD21 1 1
8 1484 1 1 5 LEU HD22 H -2.291 -0.608 -6.781 1.00 . A A . 5 LEU HD22 1 1
8 1485 1 1 5 LEU HD23 H -2.903 1.052 -6.591 1.00 . A A . 5 LEU HD23 1 1
8 1486 1 1 5 LEU HG H -3.323 -1.253 -4.643 1.00 . A A . 5 LEU HG 1 1
8 1487 1 1 5 LEU N N -2.430 -0.409 -1.883 1.00 . A A . 5 LEU N 1 1
8 1488 1 1 5 LEU O O 0.841 -1.201 -2.368 1.00 . A A . 5 LEU O 1 1
8 1489 1 1 6 ILE C C 1.967 0.587 -0.170 1.00 . A A . 6 ILE C 1 1
8 1490 1 1 6 ILE CA C 1.488 1.389 -1.417 1.00 . A A . 6 ILE CA 1 1
8 1491 1 1 6 ILE CB C 1.441 2.939 -1.225 1.00 . A A . 6 ILE CB 1 1
8 1492 1 1 6 ILE CD1 C 0.352 5.143 -2.093 1.00 . A A . 6 ILE CD1 1 1
8 1493 1 1 6 ILE CG1 C 0.773 3.699 -2.412 1.00 . A A . 6 ILE CG1 1 1
8 1494 1 1 6 ILE CG2 C 2.867 3.501 -1.057 1.00 . A A . 6 ILE CG2 1 1
8 1495 1 1 6 ILE H H -0.583 1.558 -1.934 1.00 . A A . 6 ILE H 1 1
8 1496 1 1 6 ILE HA H 2.215 1.192 -2.204 1.00 . A A . 6 ILE HA 1 1
8 1497 1 1 6 ILE HB H 0.870 3.152 -0.320 1.00 . A A . 6 ILE HB 1 1
8 1498 1 1 6 ILE HD11 H 1.215 5.766 -1.868 1.00 . A A . 6 ILE HD11 1 1
8 1499 1 1 6 ILE HD12 H -0.333 5.147 -1.245 1.00 . A A . 6 ILE HD12 1 1
8 1500 1 1 6 ILE HD13 H -0.161 5.565 -2.959 1.00 . A A . 6 ILE HD13 1 1
8 1501 1 1 6 ILE HG12 H 1.449 3.710 -3.269 1.00 . A A . 6 ILE HG12 1 1
8 1502 1 1 6 ILE HG13 H -0.139 3.197 -2.730 1.00 . A A . 6 ILE HG13 1 1
8 1503 1 1 6 ILE HG21 H 3.353 3.064 -0.186 1.00 . A A . 6 ILE HG21 1 1
8 1504 1 1 6 ILE HG22 H 2.844 4.581 -0.912 1.00 . A A . 6 ILE HG22 1 1
8 1505 1 1 6 ILE HG23 H 3.464 3.283 -1.943 1.00 . A A . 6 ILE HG23 1 1
8 1506 1 1 6 ILE N N 0.183 0.898 -1.893 1.00 . A A . 6 ILE N 1 1
8 1507 1 1 6 ILE O O 3.166 0.463 0.075 1.00 . A A . 6 ILE O 1 1
8 1508 1 1 7 ARG C C 2.183 -2.173 1.511 1.00 . A A . 7 ARG C 1 1
8 1509 1 1 7 ARG CA C 1.314 -0.929 1.750 1.00 . A A . 7 ARG CA 1 1
8 1510 1 1 7 ARG CB C -0.029 -1.314 2.385 1.00 . A A . 7 ARG CB 1 1
8 1511 1 1 7 ARG CD C -1.085 -3.669 2.257 1.00 . A A . 7 ARG CD 1 1
8 1512 1 1 7 ARG CG C -0.874 -2.316 1.564 1.00 . A A . 7 ARG CG 1 1
8 1513 1 1 7 ARG CZ C 0.871 -4.686 3.477 1.00 . A A . 7 ARG CZ 1 1
8 1514 1 1 7 ARG H H 0.091 0.025 0.282 1.00 . A A . 7 ARG H 1 1
8 1515 1 1 7 ARG HA H 1.844 -0.321 2.481 1.00 . A A . 7 ARG HA 1 1
8 1516 1 1 7 ARG HB2 H 0.158 -1.713 3.381 1.00 . A A . 7 ARG HB2 1 1
8 1517 1 1 7 ARG HB3 H -0.596 -0.396 2.526 1.00 . A A . 7 ARG HB3 1 1
8 1518 1 1 7 ARG HD2 H -1.546 -3.499 3.231 1.00 . A A . 7 ARG HD2 1 1
8 1519 1 1 7 ARG HD3 H -1.798 -4.241 1.660 1.00 . A A . 7 ARG HD3 1 1
8 1520 1 1 7 ARG HE H 0.523 -4.852 1.534 1.00 . A A . 7 ARG HE 1 1
8 1521 1 1 7 ARG HG2 H -1.858 -1.890 1.410 1.00 . A A . 7 ARG HG2 1 1
8 1522 1 1 7 ARG HG3 H -0.452 -2.470 0.571 1.00 . A A . 7 ARG HG3 1 1
8 1523 1 1 7 ARG HH11 H -0.276 -3.623 4.706 1.00 . A A . 7 ARG HH11 1 1
8 1524 1 1 7 ARG HH12 H 1.135 -4.340 5.437 1.00 . A A . 7 ARG HH12 1 1
8 1525 1 1 7 ARG HH21 H 2.305 -5.727 2.533 1.00 . A A . 7 ARG HH21 1 1
8 1526 1 1 7 ARG HH22 H 2.521 -5.528 4.234 1.00 . A A . 7 ARG HH22 1 1
8 1527 1 1 7 ARG N N 1.053 -0.086 0.558 1.00 . A A . 7 ARG N 1 1
8 1528 1 1 7 ARG NE N 0.163 -4.455 2.382 1.00 . A A . 7 ARG NE 1 1
8 1529 1 1 7 ARG NH1 N 0.545 -4.198 4.640 1.00 . A A . 7 ARG NH1 1 1
8 1530 1 1 7 ARG NH2 N 1.951 -5.414 3.418 1.00 . A A . 7 ARG NH2 1 1
8 1531 1 1 7 ARG O O 2.830 -2.663 2.440 1.00 . A A . 7 ARG O 1 1
8 1532 1 1 8 LYS C C 4.477 -3.335 -0.575 1.00 . A A . 8 LYS C 1 1
8 1533 1 1 8 LYS CA C 3.085 -3.805 -0.146 1.00 . A A . 8 LYS CA 1 1
8 1534 1 1 8 LYS CB C 2.438 -4.581 -1.303 1.00 . A A . 8 LYS CB 1 1
8 1535 1 1 8 LYS CD C 0.615 -6.057 -2.152 1.00 . A A . 8 LYS CD 1 1
8 1536 1 1 8 LYS CE C -0.733 -6.718 -1.861 1.00 . A A . 8 LYS CE 1 1
8 1537 1 1 8 LYS CG C 1.132 -5.294 -0.927 1.00 . A A . 8 LYS CG 1 1
8 1538 1 1 8 LYS H H 1.675 -2.211 -0.439 1.00 . A A . 8 LYS H 1 1
8 1539 1 1 8 LYS HA H 3.259 -4.484 0.688 1.00 . A A . 8 LYS HA 1 1
8 1540 1 1 8 LYS HB2 H 2.248 -3.892 -2.128 1.00 . A A . 8 LYS HB2 1 1
8 1541 1 1 8 LYS HB3 H 3.150 -5.334 -1.650 1.00 . A A . 8 LYS HB3 1 1
8 1542 1 1 8 LYS HD2 H 0.498 -5.355 -2.980 1.00 . A A . 8 LYS HD2 1 1
8 1543 1 1 8 LYS HD3 H 1.344 -6.820 -2.432 1.00 . A A . 8 LYS HD3 1 1
8 1544 1 1 8 LYS HE2 H -0.594 -7.466 -1.074 1.00 . A A . 8 LYS HE2 1 1
8 1545 1 1 8 LYS HE3 H -1.430 -5.959 -1.489 1.00 . A A . 8 LYS HE3 1 1
8 1546 1 1 8 LYS HG2 H 1.317 -5.992 -0.108 1.00 . A A . 8 LYS HG2 1 1
8 1547 1 1 8 LYS HG3 H 0.386 -4.562 -0.617 1.00 . A A . 8 LYS HG3 1 1
8 1548 1 1 8 LYS HZ1 H -2.162 -7.814 -2.875 1.00 . A A . 8 LYS HZ1 1 1
8 1549 1 1 8 LYS HZ2 H -0.640 -8.036 -3.455 1.00 . A A . 8 LYS HZ2 1 1
8 1550 1 1 8 LYS HZ3 H -1.463 -6.649 -3.793 1.00 . A A . 8 LYS HZ3 1 1
8 1551 1 1 8 LYS N N 2.213 -2.693 0.275 1.00 . A A . 8 LYS N 1 1
8 1552 1 1 8 LYS NZ N -1.285 -7.350 -3.084 1.00 . A A . 8 LYS NZ 1 1
8 1553 1 1 8 LYS O O 5.397 -4.139 -0.579 1.00 . A A . 8 LYS O 1 1
8 1554 1 1 9 LEU C C 6.690 -0.896 -0.161 1.00 . A A . 9 LEU C 1 1
8 1555 1 1 9 LEU CA C 5.878 -1.443 -1.350 1.00 . A A . 9 LEU CA 1 1
8 1556 1 1 9 LEU CB C 5.535 -0.351 -2.381 1.00 . A A . 9 LEU CB 1 1
8 1557 1 1 9 LEU CD1 C 4.320 0.160 -4.519 1.00 . A A . 9 LEU CD1 1 1
8 1558 1 1 9 LEU CD2 C 6.332 -1.292 -4.596 1.00 . A A . 9 LEU CD2 1 1
8 1559 1 1 9 LEU CG C 5.112 -0.902 -3.756 1.00 . A A . 9 LEU CG 1 1
8 1560 1 1 9 LEU H H 3.807 -1.459 -0.880 1.00 . A A . 9 LEU H 1 1
8 1561 1 1 9 LEU HA H 6.506 -2.199 -1.826 1.00 . A A . 9 LEU HA 1 1
8 1562 1 1 9 LEU HB2 H 4.738 0.272 -1.977 1.00 . A A . 9 LEU HB2 1 1
8 1563 1 1 9 LEU HB3 H 6.394 0.294 -2.530 1.00 . A A . 9 LEU HB3 1 1
8 1564 1 1 9 LEU HD11 H 3.384 0.354 -3.998 1.00 . A A . 9 LEU HD11 1 1
8 1565 1 1 9 LEU HD12 H 4.087 -0.201 -5.521 1.00 . A A . 9 LEU HD12 1 1
8 1566 1 1 9 LEU HD13 H 4.895 1.082 -4.592 1.00 . A A . 9 LEU HD13 1 1
8 1567 1 1 9 LEU HD21 H 6.004 -1.673 -5.563 1.00 . A A . 9 LEU HD21 1 1
8 1568 1 1 9 LEU HD22 H 6.903 -2.070 -4.089 1.00 . A A . 9 LEU HD22 1 1
8 1569 1 1 9 LEU HD23 H 6.971 -0.425 -4.759 1.00 . A A . 9 LEU HD23 1 1
8 1570 1 1 9 LEU HG H 4.474 -1.777 -3.630 1.00 . A A . 9 LEU HG 1 1
8 1571 1 1 9 LEU N N 4.619 -2.056 -0.925 1.00 . A A . 9 LEU N 1 1
8 1572 1 1 9 LEU O O 7.910 -0.769 -0.275 1.00 . A A . 9 LEU O 1 1
8 1573 1 1 10 ILE C C 7.052 -1.476 3.060 1.00 . A A . 10 ILE C 1 1
8 1574 1 1 10 ILE CA C 6.687 -0.228 2.239 1.00 . A A . 10 ILE CA 1 1
8 1575 1 1 10 ILE CB C 5.879 0.817 3.052 1.00 . A A . 10 ILE CB 1 1
8 1576 1 1 10 ILE CD1 C 3.863 0.558 4.635 1.00 . A A . 10 ILE CD1 1 1
8 1577 1 1 10 ILE CG1 C 4.368 0.500 3.190 1.00 . A A . 10 ILE CG1 1 1
8 1578 1 1 10 ILE CG2 C 6.047 2.206 2.415 1.00 . A A . 10 ILE CG2 1 1
8 1579 1 1 10 ILE H H 5.027 -0.589 0.931 1.00 . A A . 10 ILE H 1 1
8 1580 1 1 10 ILE HA H 7.646 0.237 2.010 1.00 . A A . 10 ILE HA 1 1
8 1581 1 1 10 ILE HB H 6.323 0.867 4.048 1.00 . A A . 10 ILE HB 1 1
8 1582 1 1 10 ILE HD11 H 4.002 1.561 5.039 1.00 . A A . 10 ILE HD11 1 1
8 1583 1 1 10 ILE HD12 H 4.406 -0.162 5.249 1.00 . A A . 10 ILE HD12 1 1
8 1584 1 1 10 ILE HD13 H 2.801 0.309 4.657 1.00 . A A . 10 ILE HD13 1 1
8 1585 1 1 10 ILE HG12 H 3.781 1.199 2.594 1.00 . A A . 10 ILE HG12 1 1
8 1586 1 1 10 ILE HG13 H 4.160 -0.494 2.808 1.00 . A A . 10 ILE HG13 1 1
8 1587 1 1 10 ILE HG21 H 5.505 2.949 3.001 1.00 . A A . 10 ILE HG21 1 1
8 1588 1 1 10 ILE HG22 H 5.660 2.203 1.395 1.00 . A A . 10 ILE HG22 1 1
8 1589 1 1 10 ILE HG23 H 7.102 2.480 2.399 1.00 . A A . 10 ILE HG23 1 1
8 1590 1 1 10 ILE N N 6.035 -0.575 0.962 1.00 . A A . 10 ILE N 1 1
8 1591 1 1 10 ILE O O 8.217 -1.858 3.096 1.00 . A A . 10 ILE O 1 1
8 1592 1 1 11 THR C C 6.976 -2.830 5.949 1.00 . A A . 11 THR C 1 1
8 1593 1 1 11 THR CA C 6.204 -3.221 4.675 1.00 . A A . 11 THR CA 1 1
8 1594 1 1 11 THR CB C 6.688 -4.557 4.073 1.00 . A A . 11 THR CB 1 1
8 1595 1 1 11 THR CG2 C 5.750 -5.062 2.974 1.00 . A A . 11 THR CG2 1 1
8 1596 1 1 11 THR H H 5.129 -1.800 3.508 1.00 . A A . 11 THR H 1 1
8 1597 1 1 11 THR HA H 5.195 -3.422 5.026 1.00 . A A . 11 THR HA 1 1
8 1598 1 1 11 THR HB H 6.694 -5.309 4.862 1.00 . A A . 11 THR HB 1 1
8 1599 1 1 11 THR HG1 H 8.179 -3.566 3.313 1.00 . A A . 11 THR HG1 1 1
8 1600 1 1 11 THR HG21 H 6.165 -5.968 2.531 1.00 . A A . 11 THR HG21 1 1
8 1601 1 1 11 THR HG22 H 5.639 -4.312 2.191 1.00 . A A . 11 THR HG22 1 1
8 1602 1 1 11 THR HG23 H 4.778 -5.290 3.405 1.00 . A A . 11 THR HG23 1 1
8 1603 1 1 11 THR N N 6.062 -2.144 3.668 1.00 . A A . 11 THR N 1 1
8 1604 1 1 11 THR O O 7.672 -1.825 6.022 1.00 . A A . 11 THR O 1 1
8 1605 1 1 11 THR OG1 O 7.988 -4.494 3.551 1.00 . A A . 11 THR OG1 1 1
8 1606 1 1 12 NH2 HN1 H 7.292 -3.311 7.868 1.00 . A A . 12 NH2 HN1 1 1
8 1607 1 1 12 NH2 HN2 H 6.185 -4.374 7.019 1.00 . A A . 12 NH2 HN2 1 1
8 1608 1 1 12 NH2 N N 6.791 -3.572 7.035 1.00 . A A . 12 NH2 N 1 1
9 1609 1 1 1 SER C C -6.819 3.059 -2.927 1.00 . A A . 1 SER C 1 1
9 1610 1 1 1 SER CA C -8.164 2.433 -2.666 1.00 . A A . 1 SER CA 1 1
9 1611 1 1 1 SER CB C -7.970 1.062 -2.035 1.00 . A A . 1 SER CB 1 1
9 1612 1 1 1 SER H1 H -9.179 3.252 -4.258 1.00 . A A . 1 SER H1 1 1
9 1613 1 1 1 SER H2 H -8.416 1.841 -4.613 1.00 . A A . 1 SER H2 1 1
9 1614 1 1 1 SER H3 H -9.799 1.811 -3.714 1.00 . A A . 1 SER H3 1 1
9 1615 1 1 1 SER HA H -8.705 3.058 -1.957 1.00 . A A . 1 SER HA 1 1
9 1616 1 1 1 SER HB2 H -7.420 0.393 -2.699 1.00 . A A . 1 SER HB2 1 1
9 1617 1 1 1 SER HB3 H -7.472 1.146 -1.068 1.00 . A A . 1 SER HB3 1 1
9 1618 1 1 1 SER HG H -9.308 -0.109 -1.198 1.00 . A A . 1 SER HG 1 1
9 1619 1 1 1 SER N N -8.954 2.330 -3.912 1.00 . A A . 1 SER N 1 1
9 1620 1 1 1 SER O O -6.453 3.222 -4.085 1.00 . A A . 1 SER O 1 1
9 1621 1 1 1 SER OG O -9.276 0.613 -1.872 1.00 . A A . 1 SER OG 1 1
9 1622 1 1 2 LEU C C -3.779 3.289 -0.955 1.00 . A A . 2 LEU C 1 1
9 1623 1 1 2 LEU CA C -4.742 3.955 -1.951 1.00 . A A . 2 LEU CA 1 1
9 1624 1 1 2 LEU CB C -4.846 5.475 -1.740 1.00 . A A . 2 LEU CB 1 1
9 1625 1 1 2 LEU CD1 C -3.803 6.623 -3.725 1.00 . A A . 2 LEU CD1 1 1
9 1626 1 1 2 LEU CD2 C -3.215 7.376 -1.412 1.00 . A A . 2 LEU CD2 1 1
9 1627 1 1 2 LEU CG C -3.589 6.175 -2.276 1.00 . A A . 2 LEU CG 1 1
9 1628 1 1 2 LEU H H -6.481 3.256 -0.939 1.00 . A A . 2 LEU H 1 1
9 1629 1 1 2 LEU HA H -4.343 3.769 -2.951 1.00 . A A . 2 LEU HA 1 1
9 1630 1 1 2 LEU HB2 H -5.724 5.869 -2.257 1.00 . A A . 2 LEU HB2 1 1
9 1631 1 1 2 LEU HB3 H -4.978 5.678 -0.677 1.00 . A A . 2 LEU HB3 1 1
9 1632 1 1 2 LEU HD11 H -4.583 7.386 -3.777 1.00 . A A . 2 LEU HD11 1 1
9 1633 1 1 2 LEU HD12 H -4.130 5.769 -4.323 1.00 . A A . 2 LEU HD12 1 1
9 1634 1 1 2 LEU HD13 H -2.877 6.993 -4.155 1.00 . A A . 2 LEU HD13 1 1
9 1635 1 1 2 LEU HD21 H -3.888 8.214 -1.597 1.00 . A A . 2 LEU HD21 1 1
9 1636 1 1 2 LEU HD22 H -2.180 7.628 -1.604 1.00 . A A . 2 LEU HD22 1 1
9 1637 1 1 2 LEU HD23 H -3.280 7.105 -0.357 1.00 . A A . 2 LEU HD23 1 1
9 1638 1 1 2 LEU HG H -2.750 5.483 -2.251 1.00 . A A . 2 LEU HG 1 1
9 1639 1 1 2 LEU N N -6.089 3.393 -1.859 1.00 . A A . 2 LEU N 1 1
9 1640 1 1 2 LEU O O -2.744 2.754 -1.354 1.00 . A A . 2 LEU O 1 1
9 1641 1 1 3 LEU C C -3.211 1.060 1.134 1.00 . A A . 3 LEU C 1 1
9 1642 1 1 3 LEU CA C -3.399 2.569 1.387 1.00 . A A . 3 LEU CA 1 1
9 1643 1 1 3 LEU CB C -4.071 2.834 2.756 1.00 . A A . 3 LEU CB 1 1
9 1644 1 1 3 LEU CD1 C -2.439 4.640 3.540 1.00 . A A . 3 LEU CD1 1 1
9 1645 1 1 3 LEU CD2 C -4.620 5.351 2.603 1.00 . A A . 3 LEU CD2 1 1
9 1646 1 1 3 LEU CG C -3.907 4.240 3.379 1.00 . A A . 3 LEU CG 1 1
9 1647 1 1 3 LEU H H -4.998 3.729 0.602 1.00 . A A . 3 LEU H 1 1
9 1648 1 1 3 LEU HA H -2.392 2.987 1.404 1.00 . A A . 3 LEU HA 1 1
9 1649 1 1 3 LEU HB2 H -5.136 2.605 2.687 1.00 . A A . 3 LEU HB2 1 1
9 1650 1 1 3 LEU HB3 H -3.650 2.129 3.475 1.00 . A A . 3 LEU HB3 1 1
9 1651 1 1 3 LEU HD11 H -1.901 3.852 4.068 1.00 . A A . 3 LEU HD11 1 1
9 1652 1 1 3 LEU HD12 H -2.374 5.557 4.124 1.00 . A A . 3 LEU HD12 1 1
9 1653 1 1 3 LEU HD13 H -1.974 4.809 2.569 1.00 . A A . 3 LEU HD13 1 1
9 1654 1 1 3 LEU HD21 H -4.128 5.534 1.650 1.00 . A A . 3 LEU HD21 1 1
9 1655 1 1 3 LEU HD22 H -4.587 6.271 3.188 1.00 . A A . 3 LEU HD22 1 1
9 1656 1 1 3 LEU HD23 H -5.665 5.085 2.449 1.00 . A A . 3 LEU HD23 1 1
9 1657 1 1 3 LEU HG H -4.351 4.205 4.374 1.00 . A A . 3 LEU HG 1 1
9 1658 1 1 3 LEU N N -4.169 3.228 0.325 1.00 . A A . 3 LEU N 1 1
9 1659 1 1 3 LEU O O -2.255 0.474 1.623 1.00 . A A . 3 LEU O 1 1
9 1660 1 1 4 SER C C -3.023 -1.373 -1.121 1.00 . A A . 4 SER C 1 1
9 1661 1 1 4 SER CA C -4.029 -1.004 -0.014 1.00 . A A . 4 SER CA 1 1
9 1662 1 1 4 SER CB C -5.443 -1.460 -0.401 1.00 . A A . 4 SER CB 1 1
9 1663 1 1 4 SER H H -4.840 0.961 -0.042 1.00 . A A . 4 SER H 1 1
9 1664 1 1 4 SER HA H -3.734 -1.553 0.879 1.00 . A A . 4 SER HA 1 1
9 1665 1 1 4 SER HB2 H -5.640 -1.169 -1.434 1.00 . A A . 4 SER HB2 1 1
9 1666 1 1 4 SER HB3 H -5.521 -2.545 -0.322 1.00 . A A . 4 SER HB3 1 1
9 1667 1 1 4 SER HG H -6.501 -1.334 1.247 1.00 . A A . 4 SER HG 1 1
9 1668 1 1 4 SER N N -4.058 0.435 0.312 1.00 . A A . 4 SER N 1 1
9 1669 1 1 4 SER O O -2.830 -2.552 -1.425 1.00 . A A . 4 SER O 1 1
9 1670 1 1 4 SER OG O -6.409 -0.829 0.426 1.00 . A A . 4 SER OG 1 1
9 1671 1 1 5 LEU C C -0.016 -0.156 -2.330 1.00 . A A . 5 LEU C 1 1
9 1672 1 1 5 LEU CA C -1.428 -0.482 -2.828 1.00 . A A . 5 LEU CA 1 1
9 1673 1 1 5 LEU CB C -1.886 0.450 -3.972 1.00 . A A . 5 LEU CB 1 1
9 1674 1 1 5 LEU CD1 C -3.876 1.170 -5.354 1.00 . A A . 5 LEU CD1 1 1
9 1675 1 1 5 LEU CD2 C -2.970 -1.122 -5.640 1.00 . A A . 5 LEU CD2 1 1
9 1676 1 1 5 LEU CG C -3.207 0.003 -4.631 1.00 . A A . 5 LEU CG 1 1
9 1677 1 1 5 LEU H H -2.588 0.572 -1.391 1.00 . A A . 5 LEU H 1 1
9 1678 1 1 5 LEU HA H -1.403 -1.507 -3.199 1.00 . A A . 5 LEU HA 1 1
9 1679 1 1 5 LEU HB2 H -2.013 1.456 -3.570 1.00 . A A . 5 LEU HB2 1 1
9 1680 1 1 5 LEU HB3 H -1.107 0.503 -4.735 1.00 . A A . 5 LEU HB3 1 1
9 1681 1 1 5 LEU HD11 H -4.088 1.970 -4.645 1.00 . A A . 5 LEU HD11 1 1
9 1682 1 1 5 LEU HD12 H -4.818 0.840 -5.794 1.00 . A A . 5 LEU HD12 1 1
9 1683 1 1 5 LEU HD13 H -3.227 1.552 -6.142 1.00 . A A . 5 LEU HD13 1 1
9 1684 1 1 5 LEU HD21 H -2.326 -0.767 -6.446 1.00 . A A . 5 LEU HD21 1 1
9 1685 1 1 5 LEU HD22 H -3.924 -1.439 -6.061 1.00 . A A . 5 LEU HD22 1 1
9 1686 1 1 5 LEU HD23 H -2.503 -1.973 -5.148 1.00 . A A . 5 LEU HD23 1 1
9 1687 1 1 5 LEU HG H -3.902 -0.351 -3.869 1.00 . A A . 5 LEU HG 1 1
9 1688 1 1 5 LEU N N -2.383 -0.363 -1.722 1.00 . A A . 5 LEU N 1 1
9 1689 1 1 5 LEU O O 0.876 -1.004 -2.370 1.00 . A A . 5 LEU O 1 1
9 1690 1 1 6 ILE C C 1.946 0.681 -0.044 1.00 . A A . 6 ILE C 1 1
9 1691 1 1 6 ILE CA C 1.446 1.535 -1.243 1.00 . A A . 6 ILE CA 1 1
9 1692 1 1 6 ILE CB C 1.348 3.065 -0.953 1.00 . A A . 6 ILE CB 1 1
9 1693 1 1 6 ILE CD1 C 0.164 5.265 -1.676 1.00 . A A . 6 ILE CD1 1 1
9 1694 1 1 6 ILE CG1 C 0.685 3.884 -2.103 1.00 . A A . 6 ILE CG1 1 1
9 1695 1 1 6 ILE CG2 C 2.752 3.656 -0.712 1.00 . A A . 6 ILE CG2 1 1
9 1696 1 1 6 ILE H H -0.634 1.668 -1.730 1.00 . A A . 6 ILE H 1 1
9 1697 1 1 6 ILE HA H 2.179 1.409 -2.041 1.00 . A A . 6 ILE HA 1 1
9 1698 1 1 6 ILE HB H 0.750 3.199 -0.050 1.00 . A A . 6 ILE HB 1 1
9 1699 1 1 6 ILE HD11 H -0.285 5.761 -2.538 1.00 . A A . 6 ILE HD11 1 1
9 1700 1 1 6 ILE HD12 H 0.970 5.893 -1.298 1.00 . A A . 6 ILE HD12 1 1
9 1701 1 1 6 ILE HD13 H -0.597 5.147 -0.904 1.00 . A A . 6 ILE HD13 1 1
9 1702 1 1 6 ILE HG12 H 1.397 4.012 -2.921 1.00 . A A . 6 ILE HG12 1 1
9 1703 1 1 6 ILE HG13 H -0.176 3.359 -2.511 1.00 . A A . 6 ILE HG13 1 1
9 1704 1 1 6 ILE HG21 H 3.376 3.515 -1.596 1.00 . A A . 6 ILE HG21 1 1
9 1705 1 1 6 ILE HG22 H 3.232 3.177 0.140 1.00 . A A . 6 ILE HG22 1 1
9 1706 1 1 6 ILE HG23 H 2.692 4.723 -0.498 1.00 . A A . 6 ILE HG23 1 1
9 1707 1 1 6 ILE N N 0.156 1.035 -1.746 1.00 . A A . 6 ILE N 1 1
9 1708 1 1 6 ILE O O 3.151 0.556 0.176 1.00 . A A . 6 ILE O 1 1
9 1709 1 1 7 ARG C C 2.202 -2.175 1.471 1.00 . A A . 7 ARG C 1 1
9 1710 1 1 7 ARG CA C 1.422 -0.903 1.827 1.00 . A A . 7 ARG CA 1 1
9 1711 1 1 7 ARG CB C 0.181 -1.191 2.678 1.00 . A A . 7 ARG CB 1 1
9 1712 1 1 7 ARG CD C -0.508 -3.679 2.252 1.00 . A A . 7 ARG CD 1 1
9 1713 1 1 7 ARG CG C -0.847 -2.186 2.086 1.00 . A A . 7 ARG CG 1 1
9 1714 1 1 7 ARG CZ C 0.987 -4.592 4.055 1.00 . A A . 7 ARG CZ 1 1
9 1715 1 1 7 ARG H H 0.081 0.101 0.487 1.00 . A A . 7 ARG H 1 1
9 1716 1 1 7 ARG HA H 2.084 -0.324 2.466 1.00 . A A . 7 ARG HA 1 1
9 1717 1 1 7 ARG HB2 H 0.508 -1.528 3.659 1.00 . A A . 7 ARG HB2 1 1
9 1718 1 1 7 ARG HB3 H -0.311 -0.237 2.860 1.00 . A A . 7 ARG HB3 1 1
9 1719 1 1 7 ARG HD2 H -1.392 -4.263 1.986 1.00 . A A . 7 ARG HD2 1 1
9 1720 1 1 7 ARG HD3 H 0.281 -3.952 1.555 1.00 . A A . 7 ARG HD3 1 1
9 1721 1 1 7 ARG HE H -0.698 -3.585 4.355 1.00 . A A . 7 ARG HE 1 1
9 1722 1 1 7 ARG HG2 H -1.799 -2.013 2.589 1.00 . A A . 7 ARG HG2 1 1
9 1723 1 1 7 ARG HG3 H -0.995 -1.972 1.026 1.00 . A A . 7 ARG HG3 1 1
9 1724 1 1 7 ARG HH11 H 1.622 -5.160 2.261 1.00 . A A . 7 ARG HH11 1 1
9 1725 1 1 7 ARG HH12 H 2.680 -5.556 3.572 1.00 . A A . 7 ARG HH12 1 1
9 1726 1 1 7 ARG HH21 H 0.772 -4.010 5.958 1.00 . A A . 7 ARG HH21 1 1
9 1727 1 1 7 ARG HH22 H 2.169 -4.989 5.617 1.00 . A A . 7 ARG HH22 1 1
9 1728 1 1 7 ARG N N 1.062 -0.032 0.683 1.00 . A A . 7 ARG N 1 1
9 1729 1 1 7 ARG NE N -0.118 -3.991 3.642 1.00 . A A . 7 ARG NE 1 1
9 1730 1 1 7 ARG NH1 N 1.793 -5.221 3.247 1.00 . A A . 7 ARG NH1 1 1
9 1731 1 1 7 ARG NH2 N 1.319 -4.553 5.315 1.00 . A A . 7 ARG NH2 1 1
9 1732 1 1 7 ARG O O 2.897 -2.727 2.327 1.00 . A A . 7 ARG O 1 1
9 1733 1 1 8 LYS C C 4.334 -3.336 -0.700 1.00 . A A . 8 LYS C 1 1
9 1734 1 1 8 LYS CA C 2.917 -3.766 -0.315 1.00 . A A . 8 LYS CA 1 1
9 1735 1 1 8 LYS CB C 2.233 -4.379 -1.547 1.00 . A A . 8 LYS CB 1 1
9 1736 1 1 8 LYS CD C 0.317 -5.656 -2.521 1.00 . A A . 8 LYS CD 1 1
9 1737 1 1 8 LYS CE C -1.068 -6.244 -2.253 1.00 . A A . 8 LYS CE 1 1
9 1738 1 1 8 LYS CG C 0.873 -5.018 -1.243 1.00 . A A . 8 LYS CG 1 1
9 1739 1 1 8 LYS H H 1.556 -2.108 -0.439 1.00 . A A . 8 LYS H 1 1
9 1740 1 1 8 LYS HA H 3.044 -4.538 0.444 1.00 . A A . 8 LYS HA 1 1
9 1741 1 1 8 LYS HB2 H 2.108 -3.605 -2.307 1.00 . A A . 8 LYS HB2 1 1
9 1742 1 1 8 LYS HB3 H 2.891 -5.149 -1.955 1.00 . A A . 8 LYS HB3 1 1
9 1743 1 1 8 LYS HD2 H 0.245 -4.894 -3.300 1.00 . A A . 8 LYS HD2 1 1
9 1744 1 1 8 LYS HD3 H 0.996 -6.446 -2.851 1.00 . A A . 8 LYS HD3 1 1
9 1745 1 1 8 LYS HE2 H -0.967 -7.004 -1.472 1.00 . A A . 8 LYS HE2 1 1
9 1746 1 1 8 LYS HE3 H -1.723 -5.453 -1.872 1.00 . A A . 8 LYS HE3 1 1
9 1747 1 1 8 LYS HG2 H 0.993 -5.783 -0.474 1.00 . A A . 8 LYS HG2 1 1
9 1748 1 1 8 LYS HG3 H 0.177 -4.256 -0.890 1.00 . A A . 8 LYS HG3 1 1
9 1749 1 1 8 LYS HZ1 H -2.532 -7.291 -3.271 1.00 . A A . 8 LYS HZ1 1 1
9 1750 1 1 8 LYS HZ2 H -1.022 -7.536 -3.869 1.00 . A A . 8 LYS HZ2 1 1
9 1751 1 1 8 LYS HZ3 H -1.816 -6.126 -4.177 1.00 . A A . 8 LYS HZ3 1 1
9 1752 1 1 8 LYS N N 2.112 -2.647 0.217 1.00 . A A . 8 LYS N 1 1
9 1753 1 1 8 LYS NZ N -1.648 -6.841 -3.482 1.00 . A A . 8 LYS NZ 1 1
9 1754 1 1 8 LYS O O 5.211 -4.182 -0.803 1.00 . A A . 8 LYS O 1 1
9 1755 1 1 9 LEU C C 6.667 -1.077 -0.061 1.00 . A A . 9 LEU C 1 1
9 1756 1 1 9 LEU CA C 5.809 -1.436 -1.291 1.00 . A A . 9 LEU CA 1 1
9 1757 1 1 9 LEU CB C 5.466 -0.236 -2.199 1.00 . A A . 9 LEU CB 1 1
9 1758 1 1 9 LEU CD1 C 4.397 0.497 -4.346 1.00 . A A . 9 LEU CD1 1 1
9 1759 1 1 9 LEU CD2 C 6.423 -0.931 -4.445 1.00 . A A . 9 LEU CD2 1 1
9 1760 1 1 9 LEU CG C 5.147 -0.639 -3.651 1.00 . A A . 9 LEU CG 1 1
9 1761 1 1 9 LEU H H 3.750 -1.415 -0.802 1.00 . A A . 9 LEU H 1 1
9 1762 1 1 9 LEU HA H 6.392 -2.162 -1.861 1.00 . A A . 9 LEU HA 1 1
9 1763 1 1 9 LEU HB2 H 4.611 0.291 -1.785 1.00 . A A . 9 LEU HB2 1 1
9 1764 1 1 9 LEU HB3 H 6.275 0.482 -2.209 1.00 . A A . 9 LEU HB3 1 1
9 1765 1 1 9 LEU HD11 H 4.231 0.243 -5.393 1.00 . A A . 9 LEU HD11 1 1
9 1766 1 1 9 LEU HD12 H 4.967 1.423 -4.284 1.00 . A A . 9 LEU HD12 1 1
9 1767 1 1 9 LEU HD13 H 3.428 0.635 -3.868 1.00 . A A . 9 LEU HD13 1 1
9 1768 1 1 9 LEU HD21 H 6.969 -1.758 -3.991 1.00 . A A . 9 LEU HD21 1 1
9 1769 1 1 9 LEU HD22 H 7.062 -0.052 -4.473 1.00 . A A . 9 LEU HD22 1 1
9 1770 1 1 9 LEU HD23 H 6.165 -1.215 -5.467 1.00 . A A . 9 LEU HD23 1 1
9 1771 1 1 9 LEU HG H 4.511 -1.525 -3.659 1.00 . A A . 9 LEU HG 1 1
9 1772 1 1 9 LEU N N 4.536 -2.037 -0.907 1.00 . A A . 9 LEU N 1 1
9 1773 1 1 9 LEU O O 7.892 -1.169 -0.136 1.00 . A A . 9 LEU O 1 1
9 1774 1 1 10 ILE C C 7.005 -1.772 3.143 1.00 . A A . 10 ILE C 1 1
9 1775 1 1 10 ILE CA C 6.752 -0.477 2.349 1.00 . A A . 10 ILE CA 1 1
9 1776 1 1 10 ILE CB C 6.050 0.598 3.214 1.00 . A A . 10 ILE CB 1 1
9 1777 1 1 10 ILE CD1 C 3.968 0.610 4.730 1.00 . A A . 10 ILE CD1 1 1
9 1778 1 1 10 ILE CG1 C 4.515 0.424 3.312 1.00 . A A . 10 ILE CG1 1 1
9 1779 1 1 10 ILE CG2 C 6.372 1.999 2.669 1.00 . A A . 10 ILE CG2 1 1
9 1780 1 1 10 ILE H H 5.053 -0.563 1.032 1.00 . A A . 10 ILE H 1 1
9 1781 1 1 10 ILE HA H 7.747 -0.093 2.123 1.00 . A A . 10 ILE HA 1 1
9 1782 1 1 10 ILE HB H 6.476 0.537 4.218 1.00 . A A . 10 ILE HB 1 1
9 1783 1 1 10 ILE HD11 H 2.884 0.492 4.716 1.00 . A A . 10 ILE HD11 1 1
9 1784 1 1 10 ILE HD12 H 4.215 1.606 5.099 1.00 . A A . 10 ILE HD12 1 1
9 1785 1 1 10 ILE HD13 H 4.397 -0.144 5.391 1.00 . A A . 10 ILE HD13 1 1
9 1786 1 1 10 ILE HG12 H 4.016 1.133 2.650 1.00 . A A . 10 ILE HG12 1 1
9 1787 1 1 10 ILE HG13 H 4.232 -0.572 2.987 1.00 . A A . 10 ILE HG13 1 1
9 1788 1 1 10 ILE HG21 H 5.891 2.757 3.288 1.00 . A A . 10 ILE HG21 1 1
9 1789 1 1 10 ILE HG22 H 6.015 2.096 1.643 1.00 . A A . 10 ILE HG22 1 1
9 1790 1 1 10 ILE HG23 H 7.450 2.164 2.691 1.00 . A A . 10 ILE HG23 1 1
9 1791 1 1 10 ILE N N 6.051 -0.707 1.069 1.00 . A A . 10 ILE N 1 1
9 1792 1 1 10 ILE O O 8.157 -2.149 3.340 1.00 . A A . 10 ILE O 1 1
9 1793 1 1 11 THR C C 6.617 -3.373 5.857 1.00 . A A . 11 THR C 1 1
9 1794 1 1 11 THR CA C 5.972 -3.639 4.481 1.00 . A A . 11 THR CA 1 1
9 1795 1 1 11 THR CB C 6.507 -4.921 3.808 1.00 . A A . 11 THR CB 1 1
9 1796 1 1 11 THR CG2 C 5.692 -5.294 2.568 1.00 . A A . 11 THR CG2 1 1
9 1797 1 1 11 THR H H 5.040 -2.136 3.283 1.00 . A A . 11 THR H 1 1
9 1798 1 1 11 THR HA H 4.932 -3.851 4.714 1.00 . A A . 11 THR HA 1 1
9 1799 1 1 11 THR HB H 6.410 -5.748 4.511 1.00 . A A . 11 THR HB 1 1
9 1800 1 1 11 THR HG1 H 8.082 -3.894 3.316 1.00 . A A . 11 THR HG1 1 1
9 1801 1 1 11 THR HG21 H 5.680 -4.471 1.855 1.00 . A A . 11 THR HG21 1 1
9 1802 1 1 11 THR HG22 H 4.673 -5.541 2.857 1.00 . A A . 11 THR HG22 1 1
9 1803 1 1 11 THR HG23 H 6.143 -6.162 2.085 1.00 . A A . 11 THR HG23 1 1
9 1804 1 1 11 THR N N 5.947 -2.479 3.559 1.00 . A A . 11 THR N 1 1
9 1805 1 1 11 THR O O 7.066 -2.278 6.175 1.00 . A A . 11 THR O 1 1
9 1806 1 1 11 THR OG1 O 7.860 -4.835 3.452 1.00 . A A . 11 THR OG1 1 1
9 1807 1 1 12 NH2 HN1 H 6.964 -4.161 7.670 1.00 . A A . 12 NH2 HN1 1 1
9 1808 1 1 12 NH2 HN2 H 6.177 -5.243 6.539 1.00 . A A . 12 NH2 HN2 1 1
9 1809 1 1 12 NH2 N N 6.557 -4.341 6.766 1.00 . A A . 12 NH2 N 1 1
10 1810 1 1 1 SER C C -6.842 3.106 -2.233 1.00 . A A . 1 SER C 1 1
10 1811 1 1 1 SER CA C -8.287 3.049 -1.774 1.00 . A A . 1 SER CA 1 1
10 1812 1 1 1 SER CB C -8.412 2.095 -0.585 1.00 . A A . 1 SER CB 1 1
10 1813 1 1 1 SER H1 H -9.030 3.261 -3.674 1.00 . A A . 1 SER H1 1 1
10 1814 1 1 1 SER H2 H -8.845 1.702 -3.213 1.00 . A A . 1 SER H2 1 1
10 1815 1 1 1 SER H3 H -10.111 2.590 -2.622 1.00 . A A . 1 SER H3 1 1
10 1816 1 1 1 SER HA H -8.588 4.044 -1.449 1.00 . A A . 1 SER HA 1 1
10 1817 1 1 1 SER HB2 H -9.459 2.030 -0.290 1.00 . A A . 1 SER HB2 1 1
10 1818 1 1 1 SER HB3 H -8.049 1.102 -0.863 1.00 . A A . 1 SER HB3 1 1
10 1819 1 1 1 SER HG H -7.946 2.125 1.298 1.00 . A A . 1 SER HG 1 1
10 1820 1 1 1 SER N N -9.140 2.618 -2.901 1.00 . A A . 1 SER N 1 1
10 1821 1 1 1 SER O O -6.470 2.297 -3.072 1.00 . A A . 1 SER O 1 1
10 1822 1 1 1 SER OG O -7.658 2.595 0.501 1.00 . A A . 1 SER OG 1 1
10 1823 1 1 2 LEU C C -3.733 3.429 -0.981 1.00 . A A . 2 LEU C 1 1
10 1824 1 1 2 LEU CA C -4.602 4.149 -2.025 1.00 . A A . 2 LEU CA 1 1
10 1825 1 1 2 LEU CB C -4.217 5.637 -2.144 1.00 . A A . 2 LEU CB 1 1
10 1826 1 1 2 LEU CD1 C -4.786 7.830 -3.241 1.00 . A A . 2 LEU CD1 1 1
10 1827 1 1 2 LEU CD2 C -3.855 6.007 -4.632 1.00 . A A . 2 LEU CD2 1 1
10 1828 1 1 2 LEU CG C -4.746 6.313 -3.426 1.00 . A A . 2 LEU CG 1 1
10 1829 1 1 2 LEU H H -6.418 4.672 -1.022 1.00 . A A . 2 LEU H 1 1
10 1830 1 1 2 LEU HA H -4.393 3.662 -2.981 1.00 . A A . 2 LEU HA 1 1
10 1831 1 1 2 LEU HB2 H -4.600 6.164 -1.269 1.00 . A A . 2 LEU HB2 1 1
10 1832 1 1 2 LEU HB3 H -3.130 5.725 -2.131 1.00 . A A . 2 LEU HB3 1 1
10 1833 1 1 2 LEU HD11 H -5.168 8.297 -4.150 1.00 . A A . 2 LEU HD11 1 1
10 1834 1 1 2 LEU HD12 H -3.792 8.218 -3.030 1.00 . A A . 2 LEU HD12 1 1
10 1835 1 1 2 LEU HD13 H -5.461 8.085 -2.423 1.00 . A A . 2 LEU HD13 1 1
10 1836 1 1 2 LEU HD21 H -3.803 4.932 -4.801 1.00 . A A . 2 LEU HD21 1 1
10 1837 1 1 2 LEU HD22 H -2.848 6.392 -4.473 1.00 . A A . 2 LEU HD22 1 1
10 1838 1 1 2 LEU HD23 H -4.274 6.474 -5.524 1.00 . A A . 2 LEU HD23 1 1
10 1839 1 1 2 LEU HG H -5.759 5.969 -3.635 1.00 . A A . 2 LEU HG 1 1
10 1840 1 1 2 LEU N N -6.039 4.043 -1.715 1.00 . A A . 2 LEU N 1 1
10 1841 1 1 2 LEU O O -2.753 2.779 -1.336 1.00 . A A . 2 LEU O 1 1
10 1842 1 1 3 LEU C C -3.251 1.340 1.261 1.00 . A A . 3 LEU C 1 1
10 1843 1 1 3 LEU CA C -3.362 2.872 1.412 1.00 . A A . 3 LEU CA 1 1
10 1844 1 1 3 LEU CB C -4.048 3.267 2.737 1.00 . A A . 3 LEU CB 1 1
10 1845 1 1 3 LEU CD1 C -4.997 5.198 4.063 1.00 . A A . 3 LEU CD1 1 1
10 1846 1 1 3 LEU CD2 C -2.544 5.055 3.754 1.00 . A A . 3 LEU CD2 1 1
10 1847 1 1 3 LEU CG C -3.896 4.761 3.099 1.00 . A A . 3 LEU CG 1 1
10 1848 1 1 3 LEU H H -4.938 4.012 0.533 1.00 . A A . 3 LEU H 1 1
10 1849 1 1 3 LEU HA H -2.340 3.256 1.417 1.00 . A A . 3 LEU HA 1 1
10 1850 1 1 3 LEU HB2 H -5.108 3.020 2.661 1.00 . A A . 3 LEU HB2 1 1
10 1851 1 1 3 LEU HB3 H -3.632 2.669 3.549 1.00 . A A . 3 LEU HB3 1 1
10 1852 1 1 3 LEU HD11 H -4.874 6.253 4.313 1.00 . A A . 3 LEU HD11 1 1
10 1853 1 1 3 LEU HD12 H -4.955 4.607 4.978 1.00 . A A . 3 LEU HD12 1 1
10 1854 1 1 3 LEU HD13 H -5.973 5.069 3.594 1.00 . A A . 3 LEU HD13 1 1
10 1855 1 1 3 LEU HD21 H -2.465 6.119 3.976 1.00 . A A . 3 LEU HD21 1 1
10 1856 1 1 3 LEU HD22 H -1.731 4.773 3.087 1.00 . A A . 3 LEU HD22 1 1
10 1857 1 1 3 LEU HD23 H -2.452 4.494 4.685 1.00 . A A . 3 LEU HD23 1 1
10 1858 1 1 3 LEU HG H -3.985 5.370 2.198 1.00 . A A . 3 LEU HG 1 1
10 1859 1 1 3 LEU N N -4.106 3.491 0.303 1.00 . A A . 3 LEU N 1 1
10 1860 1 1 3 LEU O O -2.241 0.751 1.637 1.00 . A A . 3 LEU O 1 1
10 1861 1 1 4 SER C C -3.317 -1.143 -0.861 1.00 . A A . 4 SER C 1 1
10 1862 1 1 4 SER CA C -4.246 -0.740 0.310 1.00 . A A . 4 SER CA 1 1
10 1863 1 1 4 SER CB C -5.697 -1.206 0.117 1.00 . A A . 4 SER CB 1 1
10 1864 1 1 4 SER H H -5.005 1.264 0.278 1.00 . A A . 4 SER H 1 1
10 1865 1 1 4 SER HA H -3.865 -1.256 1.189 1.00 . A A . 4 SER HA 1 1
10 1866 1 1 4 SER HB2 H -6.331 -0.712 0.856 1.00 . A A . 4 SER HB2 1 1
10 1867 1 1 4 SER HB3 H -6.046 -0.929 -0.879 1.00 . A A . 4 SER HB3 1 1
10 1868 1 1 4 SER HG H -5.820 -2.804 1.242 1.00 . A A . 4 SER HG 1 1
10 1869 1 1 4 SER N N -4.237 0.704 0.614 1.00 . A A . 4 SER N 1 1
10 1870 1 1 4 SER O O -3.220 -2.315 -1.219 1.00 . A A . 4 SER O 1 1
10 1871 1 1 4 SER OG O -5.826 -2.600 0.303 1.00 . A A . 4 SER OG 1 1
10 1872 1 1 5 LEU C C -0.226 -0.034 -2.193 1.00 . A A . 5 LEU C 1 1
10 1873 1 1 5 LEU CA C -1.675 -0.366 -2.573 1.00 . A A . 5 LEU CA 1 1
10 1874 1 1 5 LEU CB C -2.240 0.470 -3.741 1.00 . A A . 5 LEU CB 1 1
10 1875 1 1 5 LEU CD1 C -2.881 0.425 -6.161 1.00 . A A . 5 LEU CD1 1 1
10 1876 1 1 5 LEU CD2 C -0.477 0.554 -5.590 1.00 . A A . 5 LEU CD2 1 1
10 1877 1 1 5 LEU CG C -1.825 -0.014 -5.143 1.00 . A A . 5 LEU CG 1 1
10 1878 1 1 5 LEU H H -2.660 0.755 -1.057 1.00 . A A . 5 LEU H 1 1
10 1879 1 1 5 LEU HA H -1.688 -1.415 -2.872 1.00 . A A . 5 LEU HA 1 1
10 1880 1 1 5 LEU HB2 H -3.328 0.407 -3.682 1.00 . A A . 5 LEU HB2 1 1
10 1881 1 1 5 LEU HB3 H -1.972 1.520 -3.618 1.00 . A A . 5 LEU HB3 1 1
10 1882 1 1 5 LEU HD11 H -2.976 1.511 -6.161 1.00 . A A . 5 LEU HD11 1 1
10 1883 1 1 5 LEU HD12 H -3.844 -0.017 -5.900 1.00 . A A . 5 LEU HD12 1 1
10 1884 1 1 5 LEU HD13 H -2.605 0.083 -7.157 1.00 . A A . 5 LEU HD13 1 1
10 1885 1 1 5 LEU HD21 H 0.315 0.219 -4.922 1.00 . A A . 5 LEU HD21 1 1
10 1886 1 1 5 LEU HD22 H -0.512 1.643 -5.599 1.00 . A A . 5 LEU HD22 1 1
10 1887 1 1 5 LEU HD23 H -0.250 0.200 -6.596 1.00 . A A . 5 LEU HD23 1 1
10 1888 1 1 5 LEU HG H -1.776 -1.103 -5.155 1.00 . A A . 5 LEU HG 1 1
10 1889 1 1 5 LEU N N -2.572 -0.183 -1.426 1.00 . A A . 5 LEU N 1 1
10 1890 1 1 5 LEU O O 0.667 -0.863 -2.376 1.00 . A A . 5 LEU O 1 1
10 1891 1 1 6 ILE C C 1.910 0.564 -0.013 1.00 . A A . 6 ILE C 1 1
10 1892 1 1 6 ILE CA C 1.356 1.521 -1.101 1.00 . A A . 6 ILE CA 1 1
10 1893 1 1 6 ILE CB C 1.417 3.023 -0.687 1.00 . A A . 6 ILE CB 1 1
10 1894 1 1 6 ILE CD1 C 0.479 3.978 -2.963 1.00 . A A . 6 ILE CD1 1 1
10 1895 1 1 6 ILE CG1 C 0.445 3.981 -1.425 1.00 . A A . 6 ILE CG1 1 1
10 1896 1 1 6 ILE CG2 C 2.842 3.583 -0.859 1.00 . A A . 6 ILE CG2 1 1
10 1897 1 1 6 ILE H H -0.766 1.758 -1.415 1.00 . A A . 6 ILE H 1 1
10 1898 1 1 6 ILE HA H 2.011 1.409 -1.964 1.00 . A A . 6 ILE HA 1 1
10 1899 1 1 6 ILE HB H 1.166 3.087 0.373 1.00 . A A . 6 ILE HB 1 1
10 1900 1 1 6 ILE HD11 H 1.439 4.345 -3.324 1.00 . A A . 6 ILE HD11 1 1
10 1901 1 1 6 ILE HD12 H -0.310 4.630 -3.339 1.00 . A A . 6 ILE HD12 1 1
10 1902 1 1 6 ILE HD13 H 0.308 2.978 -3.358 1.00 . A A . 6 ILE HD13 1 1
10 1903 1 1 6 ILE HG12 H -0.563 3.749 -1.102 1.00 . A A . 6 ILE HG12 1 1
10 1904 1 1 6 ILE HG13 H 0.633 5.002 -1.090 1.00 . A A . 6 ILE HG13 1 1
10 1905 1 1 6 ILE HG21 H 2.873 4.633 -0.561 1.00 . A A . 6 ILE HG21 1 1
10 1906 1 1 6 ILE HG22 H 3.160 3.504 -1.900 1.00 . A A . 6 ILE HG22 1 1
10 1907 1 1 6 ILE HG23 H 3.543 3.033 -0.231 1.00 . A A . 6 ILE HG23 1 1
10 1908 1 1 6 ILE N N 0.006 1.114 -1.539 1.00 . A A . 6 ILE N 1 1
10 1909 1 1 6 ILE O O 3.123 0.440 0.137 1.00 . A A . 6 ILE O 1 1
10 1910 1 1 7 ARG C C 2.286 -2.345 1.313 1.00 . A A . 7 ARG C 1 1
10 1911 1 1 7 ARG CA C 1.391 -1.173 1.749 1.00 . A A . 7 ARG CA 1 1
10 1912 1 1 7 ARG CB C 0.097 -1.636 2.435 1.00 . A A . 7 ARG CB 1 1
10 1913 1 1 7 ARG CD C -1.021 -3.942 2.123 1.00 . A A . 7 ARG CD 1 1
10 1914 1 1 7 ARG CG C -0.840 -2.514 1.580 1.00 . A A . 7 ARG CG 1 1
10 1915 1 1 7 ARG CZ C 1.127 -5.033 2.866 1.00 . A A . 7 ARG CZ 1 1
10 1916 1 1 7 ARG H H 0.065 -0.054 0.505 1.00 . A A . 7 ARG H 1 1
10 1917 1 1 7 ARG HA H 1.950 -0.633 2.510 1.00 . A A . 7 ARG HA 1 1
10 1918 1 1 7 ARG HB2 H 0.357 -2.150 3.357 1.00 . A A . 7 ARG HB2 1 1
10 1919 1 1 7 ARG HB3 H -0.453 -0.744 2.739 1.00 . A A . 7 ARG HB3 1 1
10 1920 1 1 7 ARG HD2 H -1.331 -3.894 3.168 1.00 . A A . 7 ARG HD2 1 1
10 1921 1 1 7 ARG HD3 H -1.838 -4.407 1.566 1.00 . A A . 7 ARG HD3 1 1
10 1922 1 1 7 ARG HE H 0.358 -5.144 1.048 1.00 . A A . 7 ARG HE 1 1
10 1923 1 1 7 ARG HG2 H -1.821 -2.042 1.577 1.00 . A A . 7 ARG HG2 1 1
10 1924 1 1 7 ARG HG3 H -0.506 -2.552 0.542 1.00 . A A . 7 ARG HG3 1 1
10 1925 1 1 7 ARG HH11 H 0.322 -4.010 4.382 1.00 . A A . 7 ARG HH11 1 1
10 1926 1 1 7 ARG HH12 H 1.938 -4.632 4.635 1.00 . A A . 7 ARG HH12 1 1
10 1927 1 1 7 ARG HH21 H 2.375 -6.012 1.611 1.00 . A A . 7 ARG HH21 1 1
10 1928 1 1 7 ARG HH22 H 2.973 -5.705 3.172 1.00 . A A . 7 ARG HH22 1 1
10 1929 1 1 7 ARG N N 1.047 -0.207 0.681 1.00 . A A . 7 ARG N 1 1
10 1930 1 1 7 ARG NE N 0.190 -4.778 1.965 1.00 . A A . 7 ARG NE 1 1
10 1931 1 1 7 ARG NH1 N 1.088 -4.580 4.083 1.00 . A A . 7 ARG NH1 1 1
10 1932 1 1 7 ARG NH2 N 2.175 -5.734 2.549 1.00 . A A . 7 ARG NH2 1 1
10 1933 1 1 7 ARG O O 3.104 -2.820 2.107 1.00 . A A . 7 ARG O 1 1
10 1934 1 1 8 LYS C C 4.415 -3.271 -1.003 1.00 . A A . 8 LYS C 1 1
10 1935 1 1 8 LYS CA C 3.049 -3.819 -0.561 1.00 . A A . 8 LYS CA 1 1
10 1936 1 1 8 LYS CB C 2.327 -4.486 -1.749 1.00 . A A . 8 LYS CB 1 1
10 1937 1 1 8 LYS CD C 0.435 -5.962 -2.575 1.00 . A A . 8 LYS CD 1 1
10 1938 1 1 8 LYS CE C -0.799 -6.810 -2.225 1.00 . A A . 8 LYS CE 1 1
10 1939 1 1 8 LYS CG C 1.091 -5.312 -1.344 1.00 . A A . 8 LYS CG 1 1
10 1940 1 1 8 LYS H H 1.546 -2.282 -0.559 1.00 . A A . 8 LYS H 1 1
10 1941 1 1 8 LYS HA H 3.292 -4.581 0.182 1.00 . A A . 8 LYS HA 1 1
10 1942 1 1 8 LYS HB2 H 2.029 -3.716 -2.463 1.00 . A A . 8 LYS HB2 1 1
10 1943 1 1 8 LYS HB3 H 3.032 -5.153 -2.250 1.00 . A A . 8 LYS HB3 1 1
10 1944 1 1 8 LYS HD2 H 0.114 -5.165 -3.250 1.00 . A A . 8 LYS HD2 1 1
10 1945 1 1 8 LYS HD3 H 1.165 -6.575 -3.106 1.00 . A A . 8 LYS HD3 1 1
10 1946 1 1 8 LYS HE2 H -1.458 -6.228 -1.572 1.00 . A A . 8 LYS HE2 1 1
10 1947 1 1 8 LYS HE3 H -1.351 -7.002 -3.151 1.00 . A A . 8 LYS HE3 1 1
10 1948 1 1 8 LYS HG2 H 1.395 -6.087 -0.640 1.00 . A A . 8 LYS HG2 1 1
10 1949 1 1 8 LYS HG3 H 0.361 -4.660 -0.865 1.00 . A A . 8 LYS HG3 1 1
10 1950 1 1 8 LYS HZ1 H 0.077 -7.965 -0.735 1.00 . A A . 8 LYS HZ1 1 1
10 1951 1 1 8 LYS HZ2 H 0.139 -8.654 -2.222 1.00 . A A . 8 LYS HZ2 1 1
10 1952 1 1 8 LYS HZ3 H -1.273 -8.638 -1.384 1.00 . A A . 8 LYS HZ3 1 1
10 1953 1 1 8 LYS N N 2.186 -2.784 0.047 1.00 . A A . 8 LYS N 1 1
10 1954 1 1 8 LYS NZ N -0.437 -8.106 -1.594 1.00 . A A . 8 LYS NZ 1 1
10 1955 1 1 8 LYS O O 5.353 -4.045 -1.125 1.00 . A A . 8 LYS O 1 1
10 1956 1 1 9 LEU C C 6.592 -0.792 -0.322 1.00 . A A . 9 LEU C 1 1
10 1957 1 1 9 LEU CA C 5.780 -1.256 -1.552 1.00 . A A . 9 LEU CA 1 1
10 1958 1 1 9 LEU CB C 5.417 -0.064 -2.458 1.00 . A A . 9 LEU CB 1 1
10 1959 1 1 9 LEU CD1 C 4.045 0.655 -4.428 1.00 . A A . 9 LEU CD1 1 1
10 1960 1 1 9 LEU CD2 C 6.107 -0.669 -4.821 1.00 . A A . 9 LEU CD2 1 1
10 1961 1 1 9 LEU CG C 4.929 -0.458 -3.867 1.00 . A A . 9 LEU CG 1 1
10 1962 1 1 9 LEU H H 3.712 -1.384 -1.074 1.00 . A A . 9 LEU H 1 1
10 1963 1 1 9 LEU HA H 6.426 -1.939 -2.110 1.00 . A A . 9 LEU HA 1 1
10 1964 1 1 9 LEU HB2 H 4.643 0.515 -1.956 1.00 . A A . 9 LEU HB2 1 1
10 1965 1 1 9 LEU HB3 H 6.285 0.586 -2.563 1.00 . A A . 9 LEU HB3 1 1
10 1966 1 1 9 LEU HD11 H 3.131 0.721 -3.837 1.00 . A A . 9 LEU HD11 1 1
10 1967 1 1 9 LEU HD12 H 3.767 0.425 -5.456 1.00 . A A . 9 LEU HD12 1 1
10 1968 1 1 9 LEU HD13 H 4.568 1.610 -4.398 1.00 . A A . 9 LEU HD13 1 1
10 1969 1 1 9 LEU HD21 H 6.744 -1.474 -4.455 1.00 . A A . 9 LEU HD21 1 1
10 1970 1 1 9 LEU HD22 H 6.690 0.246 -4.916 1.00 . A A . 9 LEU HD22 1 1
10 1971 1 1 9 LEU HD23 H 5.732 -0.949 -5.806 1.00 . A A . 9 LEU HD23 1 1
10 1972 1 1 9 LEU HG H 4.338 -1.373 -3.823 1.00 . A A . 9 LEU HG 1 1
10 1973 1 1 9 LEU N N 4.535 -1.955 -1.197 1.00 . A A . 9 LEU N 1 1
10 1974 1 1 9 LEU O O 7.684 -0.244 -0.492 1.00 . A A . 9 LEU O 1 1
10 1975 1 1 10 ILE C C 6.894 -1.928 3.085 1.00 . A A . 10 ILE C 1 1
10 1976 1 1 10 ILE CA C 6.710 -0.691 2.189 1.00 . A A . 10 ILE CA 1 1
10 1977 1 1 10 ILE CB C 6.001 0.458 2.957 1.00 . A A . 10 ILE CB 1 1
10 1978 1 1 10 ILE CD1 C 4.095 -0.479 4.465 1.00 . A A . 10 ILE CD1 1 1
10 1979 1 1 10 ILE CG1 C 4.482 0.271 3.189 1.00 . A A . 10 ILE CG1 1 1
10 1980 1 1 10 ILE CG2 C 6.221 1.787 2.216 1.00 . A A . 10 ILE CG2 1 1
10 1981 1 1 10 ILE H H 5.105 -1.309 0.916 1.00 . A A . 10 ILE H 1 1
10 1982 1 1 10 ILE HA H 7.725 -0.350 1.984 1.00 . A A . 10 ILE HA 1 1
10 1983 1 1 10 ILE HB H 6.484 0.562 3.931 1.00 . A A . 10 ILE HB 1 1
10 1984 1 1 10 ILE HD11 H 4.366 -1.523 4.375 1.00 . A A . 10 ILE HD11 1 1
10 1985 1 1 10 ILE HD12 H 3.015 -0.424 4.606 1.00 . A A . 10 ILE HD12 1 1
10 1986 1 1 10 ILE HD13 H 4.587 -0.037 5.331 1.00 . A A . 10 ILE HD13 1 1
10 1987 1 1 10 ILE HG12 H 3.997 1.246 3.240 1.00 . A A . 10 ILE HG12 1 1
10 1988 1 1 10 ILE HG13 H 4.058 -0.257 2.343 1.00 . A A . 10 ILE HG13 1 1
10 1989 1 1 10 ILE HG21 H 5.730 1.763 1.243 1.00 . A A . 10 ILE HG21 1 1
10 1990 1 1 10 ILE HG22 H 7.287 1.969 2.090 1.00 . A A . 10 ILE HG22 1 1
10 1991 1 1 10 ILE HG23 H 5.802 2.606 2.804 1.00 . A A . 10 ILE HG23 1 1
10 1992 1 1 10 ILE N N 6.056 -0.979 0.894 1.00 . A A . 10 ILE N 1 1
10 1993 1 1 10 ILE O O 7.817 -1.938 3.893 1.00 . A A . 10 ILE O 1 1
10 1994 1 1 11 THR C C 6.016 -5.459 2.785 1.00 . A A . 11 THR C 1 1
10 1995 1 1 11 THR CA C 6.214 -4.247 3.697 1.00 . A A . 11 THR CA 1 1
10 1996 1 1 11 THR CB C 5.250 -4.366 4.896 1.00 . A A . 11 THR CB 1 1
10 1997 1 1 11 THR CG2 C 5.587 -3.429 6.059 1.00 . A A . 11 THR CG2 1 1
10 1998 1 1 11 THR H H 5.326 -2.922 2.265 1.00 . A A . 11 THR H 1 1
10 1999 1 1 11 THR HA H 7.228 -4.303 4.096 1.00 . A A . 11 THR HA 1 1
10 2000 1 1 11 THR HB H 5.319 -5.382 5.286 1.00 . A A . 11 THR HB 1 1
10 2001 1 1 11 THR HG1 H 3.916 -3.465 3.830 1.00 . A A . 11 THR HG1 1 1
10 2002 1 1 11 THR HG21 H 4.730 -3.335 6.726 1.00 . A A . 11 THR HG21 1 1
10 2003 1 1 11 THR HG22 H 5.876 -2.442 5.704 1.00 . A A . 11 THR HG22 1 1
10 2004 1 1 11 THR HG23 H 6.425 -3.841 6.621 1.00 . A A . 11 THR HG23 1 1
10 2005 1 1 11 THR N N 6.067 -2.977 2.949 1.00 . A A . 11 THR N 1 1
10 2006 1 1 11 THR O O 5.007 -5.581 2.092 1.00 . A A . 11 THR O 1 1
10 2007 1 1 11 THR OG1 O 3.904 -4.161 4.507 1.00 . A A . 11 THR OG1 1 1
10 2008 1 1 12 NH2 HN1 H 6.822 -7.212 2.223 1.00 . A A . 12 NH2 HN1 1 1
10 2009 1 1 12 NH2 HN2 H 7.761 -6.301 3.391 1.00 . A A . 12 NH2 HN2 1 1
10 2010 1 1 12 NH2 N N 6.940 -6.409 2.818 1.00 . A A . 12 NH2 N 1 1
11 2011 1 1 1 SER C C -6.457 3.597 -2.546 1.00 . A A . 1 SER C 1 1
11 2012 1 1 1 SER CA C -7.917 3.468 -2.157 1.00 . A A . 1 SER CA 1 1
11 2013 1 1 1 SER CB C -8.147 2.215 -1.324 1.00 . A A . 1 SER CB 1 1
11 2014 1 1 1 SER H1 H -8.763 4.311 -3.833 1.00 . A A . 1 SER H1 1 1
11 2015 1 1 1 SER H2 H -8.426 2.712 -3.987 1.00 . A A . 1 SER H2 1 1
11 2016 1 1 1 SER H3 H -9.717 3.188 -3.071 1.00 . A A . 1 SER H3 1 1
11 2017 1 1 1 SER HA H -8.196 4.331 -1.554 1.00 . A A . 1 SER HA 1 1
11 2018 1 1 1 SER HB2 H -7.947 1.326 -1.920 1.00 . A A . 1 SER HB2 1 1
11 2019 1 1 1 SER HB3 H -7.524 2.221 -0.429 1.00 . A A . 1 SER HB3 1 1
11 2020 1 1 1 SER HG H -9.700 1.386 -0.529 1.00 . A A . 1 SER HG 1 1
11 2021 1 1 1 SER N N -8.776 3.422 -3.357 1.00 . A A . 1 SER N 1 1
11 2022 1 1 1 SER O O -6.128 3.300 -3.688 1.00 . A A . 1 SER O 1 1
11 2023 1 1 1 SER OG O -9.507 2.243 -0.972 1.00 . A A . 1 SER OG 1 1
11 2024 1 1 2 LEU C C -3.328 3.354 -0.859 1.00 . A A . 2 LEU C 1 1
11 2025 1 1 2 LEU CA C -4.147 4.211 -1.842 1.00 . A A . 2 LEU CA 1 1
11 2026 1 1 2 LEU CB C -3.738 5.697 -1.717 1.00 . A A . 2 LEU CB 1 1
11 2027 1 1 2 LEU CD1 C -3.527 6.163 -4.221 1.00 . A A . 2 LEU CD1 1 1
11 2028 1 1 2 LEU CD2 C -5.554 6.981 -3.028 1.00 . A A . 2 LEU CD2 1 1
11 2029 1 1 2 LEU CG C -4.070 6.656 -2.879 1.00 . A A . 2 LEU CG 1 1
11 2030 1 1 2 LEU H H -5.968 4.341 -0.732 1.00 . A A . 2 LEU H 1 1
11 2031 1 1 2 LEU HA H -3.878 3.854 -2.838 1.00 . A A . 2 LEU HA 1 1
11 2032 1 1 2 LEU HB2 H -4.156 6.108 -0.797 1.00 . A A . 2 LEU HB2 1 1
11 2033 1 1 2 LEU HB3 H -2.654 5.724 -1.600 1.00 . A A . 2 LEU HB3 1 1
11 2034 1 1 2 LEU HD11 H -3.638 6.943 -4.976 1.00 . A A . 2 LEU HD11 1 1
11 2035 1 1 2 LEU HD12 H -4.095 5.293 -4.556 1.00 . A A . 2 LEU HD12 1 1
11 2036 1 1 2 LEU HD13 H -2.480 5.877 -4.133 1.00 . A A . 2 LEU HD13 1 1
11 2037 1 1 2 LEU HD21 H -6.097 6.124 -3.416 1.00 . A A . 2 LEU HD21 1 1
11 2038 1 1 2 LEU HD22 H -5.676 7.803 -3.734 1.00 . A A . 2 LEU HD22 1 1
11 2039 1 1 2 LEU HD23 H -5.970 7.287 -2.068 1.00 . A A . 2 LEU HD23 1 1
11 2040 1 1 2 LEU HG H -3.562 7.596 -2.657 1.00 . A A . 2 LEU HG 1 1
11 2041 1 1 2 LEU N N -5.599 4.064 -1.629 1.00 . A A . 2 LEU N 1 1
11 2042 1 1 2 LEU O O -2.359 2.707 -1.258 1.00 . A A . 2 LEU O 1 1
11 2043 1 1 3 LEU C C -3.126 1.014 1.215 1.00 . A A . 3 LEU C 1 1
11 2044 1 1 3 LEU CA C -3.084 2.533 1.468 1.00 . A A . 3 LEU CA 1 1
11 2045 1 1 3 LEU CB C -3.684 2.878 2.851 1.00 . A A . 3 LEU CB 1 1
11 2046 1 1 3 LEU CD1 C -4.491 5.314 2.837 1.00 . A A . 3 LEU CD1 1 1
11 2047 1 1 3 LEU CD2 C -3.469 4.375 4.871 1.00 . A A . 3 LEU CD2 1 1
11 2048 1 1 3 LEU CG C -3.435 4.322 3.342 1.00 . A A . 3 LEU CG 1 1
11 2049 1 1 3 LEU H H -4.540 3.863 0.684 1.00 . A A . 3 LEU H 1 1
11 2050 1 1 3 LEU HA H -2.028 2.808 1.484 1.00 . A A . 3 LEU HA 1 1
11 2051 1 1 3 LEU HB2 H -4.754 2.664 2.859 1.00 . A A . 3 LEU HB2 1 1
11 2052 1 1 3 LEU HB3 H -3.220 2.201 3.570 1.00 . A A . 3 LEU HB3 1 1
11 2053 1 1 3 LEU HD11 H -5.488 4.979 3.126 1.00 . A A . 3 LEU HD11 1 1
11 2054 1 1 3 LEU HD12 H -4.433 5.429 1.759 1.00 . A A . 3 LEU HD12 1 1
11 2055 1 1 3 LEU HD13 H -4.313 6.294 3.282 1.00 . A A . 3 LEU HD13 1 1
11 2056 1 1 3 LEU HD21 H -2.683 3.737 5.278 1.00 . A A . 3 LEU HD21 1 1
11 2057 1 1 3 LEU HD22 H -4.436 4.033 5.240 1.00 . A A . 3 LEU HD22 1 1
11 2058 1 1 3 LEU HD23 H -3.292 5.395 5.213 1.00 . A A . 3 LEU HD23 1 1
11 2059 1 1 3 LEU HG H -2.450 4.653 3.013 1.00 . A A . 3 LEU HG 1 1
11 2060 1 1 3 LEU N N -3.752 3.301 0.412 1.00 . A A . 3 LEU N 1 1
11 2061 1 1 3 LEU O O -2.313 0.289 1.764 1.00 . A A . 3 LEU O 1 1
11 2062 1 1 4 SER C C -3.172 -1.342 -1.136 1.00 . A A . 4 SER C 1 1
11 2063 1 1 4 SER CA C -4.152 -0.882 -0.041 1.00 . A A . 4 SER CA 1 1
11 2064 1 1 4 SER CB C -5.604 -1.127 -0.467 1.00 . A A . 4 SER CB 1 1
11 2065 1 1 4 SER H H -4.645 1.176 -0.107 1.00 . A A . 4 SER H 1 1
11 2066 1 1 4 SER HA H -3.954 -1.503 0.833 1.00 . A A . 4 SER HA 1 1
11 2067 1 1 4 SER HB2 H -5.721 -2.146 -0.839 1.00 . A A . 4 SER HB2 1 1
11 2068 1 1 4 SER HB3 H -6.249 -0.997 0.403 1.00 . A A . 4 SER HB3 1 1
11 2069 1 1 4 SER HG H -5.989 -0.661 -2.312 1.00 . A A . 4 SER HG 1 1
11 2070 1 1 4 SER N N -4.016 0.531 0.342 1.00 . A A . 4 SER N 1 1
11 2071 1 1 4 SER O O -3.082 -2.537 -1.413 1.00 . A A . 4 SER O 1 1
11 2072 1 1 4 SER OG O -5.988 -0.194 -1.467 1.00 . A A . 4 SER OG 1 1
11 2073 1 1 5 LEU C C -0.034 -0.409 -2.312 1.00 . A A . 5 LEU C 1 1
11 2074 1 1 5 LEU CA C -1.453 -0.684 -2.813 1.00 . A A . 5 LEU CA 1 1
11 2075 1 1 5 LEU CB C -1.781 0.130 -4.087 1.00 . A A . 5 LEU CB 1 1
11 2076 1 1 5 LEU CD1 C -4.272 0.639 -4.245 1.00 . A A . 5 LEU CD1 1 1
11 2077 1 1 5 LEU CD2 C -3.070 -0.075 -6.262 1.00 . A A . 5 LEU CD2 1 1
11 2078 1 1 5 LEU CG C -3.127 -0.247 -4.743 1.00 . A A . 5 LEU CG 1 1
11 2079 1 1 5 LEU H H -2.544 0.550 -1.451 1.00 . A A . 5 LEU H 1 1
11 2080 1 1 5 LEU HA H -1.485 -1.741 -3.081 1.00 . A A . 5 LEU HA 1 1
11 2081 1 1 5 LEU HB2 H -1.770 1.199 -3.866 1.00 . A A . 5 LEU HB2 1 1
11 2082 1 1 5 LEU HB3 H -0.981 -0.060 -4.804 1.00 . A A . 5 LEU HB3 1 1
11 2083 1 1 5 LEU HD11 H -5.220 0.255 -4.621 1.00 . A A . 5 LEU HD11 1 1
11 2084 1 1 5 LEU HD12 H -4.138 1.660 -4.601 1.00 . A A . 5 LEU HD12 1 1
11 2085 1 1 5 LEU HD13 H -4.297 0.659 -3.162 1.00 . A A . 5 LEU HD13 1 1
11 2086 1 1 5 LEU HD21 H -2.293 -0.715 -6.678 1.00 . A A . 5 LEU HD21 1 1
11 2087 1 1 5 LEU HD22 H -2.859 0.963 -6.518 1.00 . A A . 5 LEU HD22 1 1
11 2088 1 1 5 LEU HD23 H -4.027 -0.364 -6.697 1.00 . A A . 5 LEU HD23 1 1
11 2089 1 1 5 LEU HG H -3.356 -1.290 -4.524 1.00 . A A . 5 LEU HG 1 1
11 2090 1 1 5 LEU N N -2.427 -0.410 -1.748 1.00 . A A . 5 LEU N 1 1
11 2091 1 1 5 LEU O O 0.804 -1.313 -2.268 1.00 . A A . 5 LEU O 1 1
11 2092 1 1 6 ILE C C 2.028 0.474 -0.182 1.00 . A A . 6 ILE C 1 1
11 2093 1 1 6 ILE CA C 1.523 1.297 -1.395 1.00 . A A . 6 ILE CA 1 1
11 2094 1 1 6 ILE CB C 1.499 2.837 -1.154 1.00 . A A . 6 ILE CB 1 1
11 2095 1 1 6 ILE CD1 C 0.363 5.059 -1.872 1.00 . A A . 6 ILE CD1 1 1
11 2096 1 1 6 ILE CG1 C 0.800 3.645 -2.289 1.00 . A A . 6 ILE CG1 1 1
11 2097 1 1 6 ILE CG2 C 2.936 3.381 -1.018 1.00 . A A . 6 ILE CG2 1 1
11 2098 1 1 6 ILE H H -0.556 1.490 -1.863 1.00 . A A . 6 ILE H 1 1
11 2099 1 1 6 ILE HA H 2.225 1.111 -2.208 1.00 . A A . 6 ILE HA 1 1
11 2100 1 1 6 ILE HB H 0.963 3.023 -0.222 1.00 . A A . 6 ILE HB 1 1
11 2101 1 1 6 ILE HD11 H 1.225 5.685 -1.645 1.00 . A A . 6 ILE HD11 1 1
11 2102 1 1 6 ILE HD12 H -0.285 4.999 -0.996 1.00 . A A . 6 ILE HD12 1 1
11 2103 1 1 6 ILE HD13 H -0.196 5.516 -2.689 1.00 . A A . 6 ILE HD13 1 1
11 2104 1 1 6 ILE HG12 H 1.463 3.718 -3.153 1.00 . A A . 6 ILE HG12 1 1
11 2105 1 1 6 ILE HG13 H -0.104 3.143 -2.624 1.00 . A A . 6 ILE HG13 1 1
11 2106 1 1 6 ILE HG21 H 3.450 2.910 -0.180 1.00 . A A . 6 ILE HG21 1 1
11 2107 1 1 6 ILE HG22 H 2.929 4.455 -0.837 1.00 . A A . 6 ILE HG22 1 1
11 2108 1 1 6 ILE HG23 H 3.500 3.185 -1.931 1.00 . A A . 6 ILE HG23 1 1
11 2109 1 1 6 ILE N N 0.203 0.819 -1.837 1.00 . A A . 6 ILE N 1 1
11 2110 1 1 6 ILE O O 3.237 0.322 -0.011 1.00 . A A . 6 ILE O 1 1
11 2111 1 1 7 ARG C C 2.337 -2.287 1.367 1.00 . A A . 7 ARG C 1 1
11 2112 1 1 7 ARG CA C 1.471 -1.071 1.725 1.00 . A A . 7 ARG CA 1 1
11 2113 1 1 7 ARG CB C 0.211 -1.435 2.523 1.00 . A A . 7 ARG CB 1 1
11 2114 1 1 7 ARG CD C -0.516 -3.844 1.779 1.00 . A A . 7 ARG CD 1 1
11 2115 1 1 7 ARG CG C -0.843 -2.342 1.845 1.00 . A A . 7 ARG CG 1 1
11 2116 1 1 7 ARG CZ C 1.122 -4.992 3.280 1.00 . A A . 7 ARG CZ 1 1
11 2117 1 1 7 ARG H H 0.157 -0.029 0.399 1.00 . A A . 7 ARG H 1 1
11 2118 1 1 7 ARG HA H 2.064 -0.479 2.414 1.00 . A A . 7 ARG HA 1 1
11 2119 1 1 7 ARG HB2 H 0.518 -1.873 3.471 1.00 . A A . 7 ARG HB2 1 1
11 2120 1 1 7 ARG HB3 H -0.267 -0.495 2.791 1.00 . A A . 7 ARG HB3 1 1
11 2121 1 1 7 ARG HD2 H -1.423 -4.382 1.497 1.00 . A A . 7 ARG HD2 1 1
11 2122 1 1 7 ARG HD3 H 0.218 -4.002 0.994 1.00 . A A . 7 ARG HD3 1 1
11 2123 1 1 7 ARG HE H -0.507 -4.044 3.892 1.00 . A A . 7 ARG HE 1 1
11 2124 1 1 7 ARG HG2 H -1.771 -2.243 2.410 1.00 . A A . 7 ARG HG2 1 1
11 2125 1 1 7 ARG HG3 H -1.037 -1.981 0.834 1.00 . A A . 7 ARG HG3 1 1
11 2126 1 1 7 ARG HH11 H 1.505 -5.427 1.382 1.00 . A A . 7 ARG HH11 1 1
11 2127 1 1 7 ARG HH12 H 2.795 -5.750 2.513 1.00 . A A . 7 ARG HH12 1 1
11 2128 1 1 7 ARG HH21 H 1.222 -4.534 5.221 1.00 . A A . 7 ARG HH21 1 1
11 2129 1 1 7 ARG HH22 H 2.606 -5.299 4.552 1.00 . A A . 7 ARG HH22 1 1
11 2130 1 1 7 ARG N N 1.136 -0.182 0.590 1.00 . A A . 7 ARG N 1 1
11 2131 1 1 7 ARG NE N -0.021 -4.361 3.071 1.00 . A A . 7 ARG NE 1 1
11 2132 1 1 7 ARG NH1 N 1.821 -5.521 2.322 1.00 . A A . 7 ARG NH1 1 1
11 2133 1 1 7 ARG NH2 N 1.624 -5.066 4.474 1.00 . A A . 7 ARG NH2 1 1
11 2134 1 1 7 ARG O O 3.074 -2.780 2.225 1.00 . A A . 7 ARG O 1 1
11 2135 1 1 8 LYS C C 4.600 -3.280 -0.767 1.00 . A A . 8 LYS C 1 1
11 2136 1 1 8 LYS CA C 3.192 -3.789 -0.437 1.00 . A A . 8 LYS CA 1 1
11 2137 1 1 8 LYS CB C 2.570 -4.452 -1.681 1.00 . A A . 8 LYS CB 1 1
11 2138 1 1 8 LYS CD C 0.811 -6.016 -2.616 1.00 . A A . 8 LYS CD 1 1
11 2139 1 1 8 LYS CE C -0.542 -6.693 -2.366 1.00 . A A . 8 LYS CE 1 1
11 2140 1 1 8 LYS CG C 1.220 -5.144 -1.420 1.00 . A A . 8 LYS CG 1 1
11 2141 1 1 8 LYS H H 1.727 -2.223 -0.558 1.00 . A A . 8 LYS H 1 1
11 2142 1 1 8 LYS HA H 3.349 -4.554 0.324 1.00 . A A . 8 LYS HA 1 1
11 2143 1 1 8 LYS HB2 H 2.441 -3.705 -2.466 1.00 . A A . 8 LYS HB2 1 1
11 2144 1 1 8 LYS HB3 H 3.276 -5.202 -2.045 1.00 . A A . 8 LYS HB3 1 1
11 2145 1 1 8 LYS HD2 H 0.747 -5.389 -3.508 1.00 . A A . 8 LYS HD2 1 1
11 2146 1 1 8 LYS HD3 H 1.576 -6.780 -2.774 1.00 . A A . 8 LYS HD3 1 1
11 2147 1 1 8 LYS HE2 H -0.479 -7.275 -1.440 1.00 . A A . 8 LYS HE2 1 1
11 2148 1 1 8 LYS HE3 H -1.302 -5.916 -2.224 1.00 . A A . 8 LYS HE3 1 1
11 2149 1 1 8 LYS HG2 H 1.303 -5.777 -0.536 1.00 . A A . 8 LYS HG2 1 1
11 2150 1 1 8 LYS HG3 H 0.453 -4.387 -1.251 1.00 . A A . 8 LYS HG3 1 1
11 2151 1 1 8 LYS HZ1 H -0.979 -7.043 -4.354 1.00 . A A . 8 LYS HZ1 1 1
11 2152 1 1 8 LYS HZ2 H -1.823 -8.004 -3.333 1.00 . A A . 8 LYS HZ2 1 1
11 2153 1 1 8 LYS HZ3 H -0.234 -8.311 -3.623 1.00 . A A . 8 LYS HZ3 1 1
11 2154 1 1 8 LYS N N 2.311 -2.734 0.098 1.00 . A A . 8 LYS N 1 1
11 2155 1 1 8 LYS NZ N -0.920 -7.577 -3.497 1.00 . A A . 8 LYS NZ 1 1
11 2156 1 1 8 LYS O O 5.541 -4.057 -0.663 1.00 . A A . 8 LYS O 1 1
11 2157 1 1 9 LEU C C 6.771 -0.855 -0.122 1.00 . A A . 9 LEU C 1 1
11 2158 1 1 9 LEU CA C 6.058 -1.371 -1.391 1.00 . A A . 9 LEU CA 1 1
11 2159 1 1 9 LEU CB C 5.907 -0.252 -2.445 1.00 . A A . 9 LEU CB 1 1
11 2160 1 1 9 LEU CD1 C 3.986 -0.775 -4.060 1.00 . A A . 9 LEU CD1 1 1
11 2161 1 1 9 LEU CD2 C 6.054 0.277 -4.895 1.00 . A A . 9 LEU CD2 1 1
11 2162 1 1 9 LEU CG C 5.504 -0.713 -3.862 1.00 . A A . 9 LEU CG 1 1
11 2163 1 1 9 LEU H H 3.944 -1.401 -1.125 1.00 . A A . 9 LEU H 1 1
11 2164 1 1 9 LEU HA H 6.720 -2.132 -1.812 1.00 . A A . 9 LEU HA 1 1
11 2165 1 1 9 LEU HB2 H 5.203 0.500 -2.084 1.00 . A A . 9 LEU HB2 1 1
11 2166 1 1 9 LEU HB3 H 6.880 0.233 -2.527 1.00 . A A . 9 LEU HB3 1 1
11 2167 1 1 9 LEU HD11 H 3.539 -1.498 -3.383 1.00 . A A . 9 LEU HD11 1 1
11 2168 1 1 9 LEU HD12 H 3.765 -1.086 -5.081 1.00 . A A . 9 LEU HD12 1 1
11 2169 1 1 9 LEU HD13 H 3.545 0.205 -3.887 1.00 . A A . 9 LEU HD13 1 1
11 2170 1 1 9 LEU HD21 H 5.749 -0.029 -5.897 1.00 . A A . 9 LEU HD21 1 1
11 2171 1 1 9 LEU HD22 H 7.143 0.276 -4.859 1.00 . A A . 9 LEU HD22 1 1
11 2172 1 1 9 LEU HD23 H 5.673 1.278 -4.695 1.00 . A A . 9 LEU HD23 1 1
11 2173 1 1 9 LEU HG H 5.935 -1.694 -4.066 1.00 . A A . 9 LEU HG 1 1
11 2174 1 1 9 LEU N N 4.759 -1.997 -1.108 1.00 . A A . 9 LEU N 1 1
11 2175 1 1 9 LEU O O 7.866 -0.299 -0.222 1.00 . A A . 9 LEU O 1 1
11 2176 1 1 10 ILE C C 6.866 -1.838 3.338 1.00 . A A . 10 ILE C 1 1
11 2177 1 1 10 ILE CA C 6.739 -0.651 2.370 1.00 . A A . 10 ILE CA 1 1
11 2178 1 1 10 ILE CB C 6.007 0.554 3.021 1.00 . A A . 10 ILE CB 1 1
11 2179 1 1 10 ILE CD1 C 4.014 -0.115 4.531 1.00 . A A . 10 ILE CD1 1 1
11 2180 1 1 10 ILE CG1 C 4.477 0.381 3.160 1.00 . A A . 10 ILE CG1 1 1
11 2181 1 1 10 ILE CG2 C 6.290 1.834 2.217 1.00 . A A . 10 ILE CG2 1 1
11 2182 1 1 10 ILE H H 5.220 -1.366 1.039 1.00 . A A . 10 ILE H 1 1
11 2183 1 1 10 ILE HA H 7.769 -0.328 2.209 1.00 . A A . 10 ILE HA 1 1
11 2184 1 1 10 ILE HB H 6.430 0.710 4.015 1.00 . A A . 10 ILE HB 1 1
11 2185 1 1 10 ILE HD11 H 4.421 -1.100 4.724 1.00 . A A . 10 ILE HD11 1 1
11 2186 1 1 10 ILE HD12 H 2.926 -0.182 4.548 1.00 . A A . 10 ILE HD12 1 1
11 2187 1 1 10 ILE HD13 H 4.337 0.577 5.309 1.00 . A A . 10 ILE HD13 1 1
11 2188 1 1 10 ILE HG12 H 3.973 1.330 2.975 1.00 . A A . 10 ILE HG12 1 1
11 2189 1 1 10 ILE HG13 H 4.134 -0.318 2.406 1.00 . A A . 10 ILE HG13 1 1
11 2190 1 1 10 ILE HG21 H 5.857 1.761 1.218 1.00 . A A . 10 ILE HG21 1 1
11 2191 1 1 10 ILE HG22 H 7.366 1.993 2.139 1.00 . A A . 10 ILE HG22 1 1
11 2192 1 1 10 ILE HG23 H 5.854 2.692 2.731 1.00 . A A . 10 ILE HG23 1 1
11 2193 1 1 10 ILE N N 6.160 -1.009 1.060 1.00 . A A . 10 ILE N 1 1
11 2194 1 1 10 ILE O O 7.802 -1.844 4.130 1.00 . A A . 10 ILE O 1 1
11 2195 1 1 11 THR C C 5.676 -5.352 3.408 1.00 . A A . 11 THR C 1 1
11 2196 1 1 11 THR CA C 6.123 -4.073 4.127 1.00 . A A . 11 THR CA 1 1
11 2197 1 1 11 THR CB C 5.348 -3.965 5.455 1.00 . A A . 11 THR CB 1 1
11 2198 1 1 11 THR CG2 C 5.909 -2.945 6.447 1.00 . A A . 11 THR CG2 1 1
11 2199 1 1 11 THR H H 5.240 -2.827 2.610 1.00 . A A . 11 THR H 1 1
11 2200 1 1 11 THR HA H 7.175 -4.201 4.385 1.00 . A A . 11 THR HA 1 1
11 2201 1 1 11 THR HB H 5.384 -4.937 5.949 1.00 . A A . 11 THR HB 1 1
11 2202 1 1 11 THR HG1 H 3.981 -3.064 4.449 1.00 . A A . 11 THR HG1 1 1
11 2203 1 1 11 THR HG21 H 5.258 -2.884 7.319 1.00 . A A . 11 THR HG21 1 1
11 2204 1 1 11 THR HG22 H 5.989 -1.957 6.000 1.00 . A A . 11 THR HG22 1 1
11 2205 1 1 11 THR HG23 H 6.902 -3.258 6.768 1.00 . A A . 11 THR HG23 1 1
11 2206 1 1 11 THR N N 5.994 -2.860 3.283 1.00 . A A . 11 THR N 1 1
11 2207 1 1 11 THR O O 4.540 -5.485 2.949 1.00 . A A . 11 THR O 1 1
11 2208 1 1 11 THR OG1 O 3.994 -3.659 5.211 1.00 . A A . 11 THR OG1 1 1
11 2209 1 1 12 NH2 HN1 H 6.259 -7.210 2.902 1.00 . A A . 12 NH2 HN1 1 1
11 2210 1 1 12 NH2 HN2 H 7.466 -6.251 3.738 1.00 . A A . 12 NH2 HN2 1 1
11 2211 1 1 12 NH2 N N 6.539 -6.358 3.359 1.00 . A A . 12 NH2 N 1 1
12 2212 1 1 1 SER C C -5.985 3.467 -2.807 1.00 . A A . 1 SER C 1 1
12 2213 1 1 1 SER CA C -7.437 3.074 -2.633 1.00 . A A . 1 SER CA 1 1
12 2214 1 1 1 SER CB C -7.518 1.763 -1.867 1.00 . A A . 1 SER CB 1 1
12 2215 1 1 1 SER H1 H -8.187 3.844 -4.389 1.00 . A A . 1 SER H1 1 1
12 2216 1 1 1 SER H2 H -7.592 2.317 -4.529 1.00 . A A . 1 SER H2 1 1
12 2217 1 1 1 SER H3 H -9.044 2.562 -3.779 1.00 . A A . 1 SER H3 1 1
12 2218 1 1 1 SER HA H -7.941 3.839 -2.044 1.00 . A A . 1 SER HA 1 1
12 2219 1 1 1 SER HB2 H -7.048 0.959 -2.435 1.00 . A A . 1 SER HB2 1 1
12 2220 1 1 1 SER HB3 H -7.053 1.863 -0.887 1.00 . A A . 1 SER HB3 1 1
12 2221 1 1 1 SER HG H -8.989 0.692 -1.191 1.00 . A A . 1 SER HG 1 1
12 2222 1 1 1 SER N N -8.119 2.944 -3.936 1.00 . A A . 1 SER N 1 1
12 2223 1 1 1 SER O O -5.438 3.257 -3.883 1.00 . A A . 1 SER O 1 1
12 2224 1 1 1 SER OG O -8.887 1.517 -1.724 1.00 . A A . 1 SER OG 1 1
12 2225 1 1 2 LEU C C -3.190 3.507 -0.676 1.00 . A A . 2 LEU C 1 1
12 2226 1 1 2 LEU CA C -3.936 4.366 -1.715 1.00 . A A . 2 LEU CA 1 1
12 2227 1 1 2 LEU CB C -3.815 5.879 -1.435 1.00 . A A . 2 LEU CB 1 1
12 2228 1 1 2 LEU CD1 C -4.543 8.187 -2.135 1.00 . A A . 2 LEU CD1 1 1
12 2229 1 1 2 LEU CD2 C -3.148 6.858 -3.688 1.00 . A A . 2 LEU CD2 1 1
12 2230 1 1 2 LEU CG C -4.242 6.770 -2.622 1.00 . A A . 2 LEU CG 1 1
12 2231 1 1 2 LEU H H -5.907 4.185 -0.921 1.00 . A A . 2 LEU H 1 1
12 2232 1 1 2 LEU HA H -3.470 4.154 -2.680 1.00 . A A . 2 LEU HA 1 1
12 2233 1 1 2 LEU HB2 H -4.433 6.121 -0.568 1.00 . A A . 2 LEU HB2 1 1
12 2234 1 1 2 LEU HB3 H -2.784 6.117 -1.175 1.00 . A A . 2 LEU HB3 1 1
12 2235 1 1 2 LEU HD11 H -5.377 8.165 -1.433 1.00 . A A . 2 LEU HD11 1 1
12 2236 1 1 2 LEU HD12 H -4.829 8.815 -2.980 1.00 . A A . 2 LEU HD12 1 1
12 2237 1 1 2 LEU HD13 H -3.672 8.616 -1.642 1.00 . A A . 2 LEU HD13 1 1
12 2238 1 1 2 LEU HD21 H -2.913 5.865 -4.069 1.00 . A A . 2 LEU HD21 1 1
12 2239 1 1 2 LEU HD22 H -2.252 7.309 -3.266 1.00 . A A . 2 LEU HD22 1 1
12 2240 1 1 2 LEU HD23 H -3.501 7.468 -4.521 1.00 . A A . 2 LEU HD23 1 1
12 2241 1 1 2 LEU HG H -5.149 6.371 -3.078 1.00 . A A . 2 LEU HG 1 1
12 2242 1 1 2 LEU N N -5.364 4.009 -1.755 1.00 . A A . 2 LEU N 1 1
12 2243 1 1 2 LEU O O -2.261 2.777 -1.019 1.00 . A A . 2 LEU O 1 1
12 2244 1 1 3 LEU C C -3.409 1.141 1.517 1.00 . A A . 3 LEU C 1 1
12 2245 1 1 3 LEU CA C -3.211 2.662 1.691 1.00 . A A . 3 LEU CA 1 1
12 2246 1 1 3 LEU CB C -3.908 3.141 2.980 1.00 . A A . 3 LEU CB 1 1
12 2247 1 1 3 LEU CD1 C -4.598 5.098 4.383 1.00 . A A . 3 LEU CD1 1 1
12 2248 1 1 3 LEU CD2 C -2.176 4.625 4.094 1.00 . A A . 3 LEU CD2 1 1
12 2249 1 1 3 LEU CG C -3.544 4.574 3.411 1.00 . A A . 3 LEU CG 1 1
12 2250 1 1 3 LEU H H -4.465 4.100 0.765 1.00 . A A . 3 LEU H 1 1
12 2251 1 1 3 LEU HA H -2.136 2.818 1.793 1.00 . A A . 3 LEU HA 1 1
12 2252 1 1 3 LEU HB2 H -4.986 3.068 2.827 1.00 . A A . 3 LEU HB2 1 1
12 2253 1 1 3 LEU HB3 H -3.655 2.468 3.801 1.00 . A A . 3 LEU HB3 1 1
12 2254 1 1 3 LEU HD11 H -4.344 6.111 4.693 1.00 . A A . 3 LEU HD11 1 1
12 2255 1 1 3 LEU HD12 H -4.651 4.452 5.261 1.00 . A A . 3 LEU HD12 1 1
12 2256 1 1 3 LEU HD13 H -5.572 5.118 3.894 1.00 . A A . 3 LEU HD13 1 1
12 2257 1 1 3 LEU HD21 H -2.179 3.994 4.984 1.00 . A A . 3 LEU HD21 1 1
12 2258 1 1 3 LEU HD22 H -1.950 5.650 4.388 1.00 . A A . 3 LEU HD22 1 1
12 2259 1 1 3 LEU HD23 H -1.399 4.278 3.414 1.00 . A A . 3 LEU HD23 1 1
12 2260 1 1 3 LEU HG H -3.530 5.232 2.542 1.00 . A A . 3 LEU HG 1 1
12 2261 1 1 3 LEU N N -3.701 3.476 0.562 1.00 . A A . 3 LEU N 1 1
12 2262 1 1 3 LEU O O -3.097 0.372 2.418 1.00 . A A . 3 LEU O 1 1
12 2263 1 1 4 SER C C -3.307 -1.176 -1.180 1.00 . A A . 4 SER C 1 1
12 2264 1 1 4 SER CA C -4.173 -0.700 -0.003 1.00 . A A . 4 SER CA 1 1
12 2265 1 1 4 SER CB C -5.663 -0.907 -0.296 1.00 . A A . 4 SER CB 1 1
12 2266 1 1 4 SER H H -4.167 1.408 -0.311 1.00 . A A . 4 SER H 1 1
12 2267 1 1 4 SER HA H -3.941 -1.341 0.843 1.00 . A A . 4 SER HA 1 1
12 2268 1 1 4 SER HB2 H -5.886 -0.549 -1.300 1.00 . A A . 4 SER HB2 1 1
12 2269 1 1 4 SER HB3 H -5.907 -1.970 -0.243 1.00 . A A . 4 SER HB3 1 1
12 2270 1 1 4 SER HG H -6.368 -0.602 1.499 1.00 . A A . 4 SER HG 1 1
12 2271 1 1 4 SER N N -3.911 0.705 0.358 1.00 . A A . 4 SER N 1 1
12 2272 1 1 4 SER O O -3.327 -2.352 -1.527 1.00 . A A . 4 SER O 1 1
12 2273 1 1 4 SER OG O -6.442 -0.176 0.635 1.00 . A A . 4 SER OG 1 1
12 2274 1 1 5 LEU C C -0.157 -0.183 -2.418 1.00 . A A . 5 LEU C 1 1
12 2275 1 1 5 LEU CA C -1.580 -0.528 -2.867 1.00 . A A . 5 LEU CA 1 1
12 2276 1 1 5 LEU CB C -1.986 0.271 -4.126 1.00 . A A . 5 LEU CB 1 1
12 2277 1 1 5 LEU CD1 C -4.460 -0.241 -4.559 1.00 . A A . 5 LEU CD1 1 1
12 2278 1 1 5 LEU CD2 C -2.914 0.080 -6.456 1.00 . A A . 5 LEU CD2 1 1
12 2279 1 1 5 LEU CG C -3.016 -0.447 -5.023 1.00 . A A . 5 LEU CG 1 1
12 2280 1 1 5 LEU H H -2.536 0.673 -1.396 1.00 . A A . 5 LEU H 1 1
12 2281 1 1 5 LEU HA H -1.574 -1.591 -3.115 1.00 . A A . 5 LEU HA 1 1
12 2282 1 1 5 LEU HB2 H -2.361 1.258 -3.847 1.00 . A A . 5 LEU HB2 1 1
12 2283 1 1 5 LEU HB3 H -1.083 0.427 -4.718 1.00 . A A . 5 LEU HB3 1 1
12 2284 1 1 5 LEU HD11 H -4.708 0.819 -4.582 1.00 . A A . 5 LEU HD11 1 1
12 2285 1 1 5 LEU HD12 H -4.592 -0.635 -3.555 1.00 . A A . 5 LEU HD12 1 1
12 2286 1 1 5 LEU HD13 H -5.132 -0.782 -5.226 1.00 . A A . 5 LEU HD13 1 1
12 2287 1 1 5 LEU HD21 H -3.123 1.149 -6.483 1.00 . A A . 5 LEU HD21 1 1
12 2288 1 1 5 LEU HD22 H -3.627 -0.444 -7.093 1.00 . A A . 5 LEU HD22 1 1
12 2289 1 1 5 LEU HD23 H -1.912 -0.101 -6.844 1.00 . A A . 5 LEU HD23 1 1
12 2290 1 1 5 LEU HG H -2.797 -1.515 -5.040 1.00 . A A . 5 LEU HG 1 1
12 2291 1 1 5 LEU N N -2.523 -0.265 -1.773 1.00 . A A . 5 LEU N 1 1
12 2292 1 1 5 LEU O O 0.727 -1.040 -2.409 1.00 . A A . 5 LEU O 1 1
12 2293 1 1 6 ILE C C 1.829 0.752 -0.224 1.00 . A A . 6 ILE C 1 1
12 2294 1 1 6 ILE CA C 1.344 1.552 -1.465 1.00 . A A . 6 ILE CA 1 1
12 2295 1 1 6 ILE CB C 1.278 3.099 -1.267 1.00 . A A . 6 ILE CB 1 1
12 2296 1 1 6 ILE CD1 C 0.105 5.273 -2.076 1.00 . A A . 6 ILE CD1 1 1
12 2297 1 1 6 ILE CG1 C 0.577 3.857 -2.437 1.00 . A A . 6 ILE CG1 1 1
12 2298 1 1 6 ILE CG2 C 2.694 3.693 -1.125 1.00 . A A . 6 ILE CG2 1 1
12 2299 1 1 6 ILE H H -0.741 1.690 -1.911 1.00 . A A . 6 ILE H 1 1
12 2300 1 1 6 ILE HA H 2.067 1.363 -2.259 1.00 . A A . 6 ILE HA 1 1
12 2301 1 1 6 ILE HB H 0.720 3.298 -0.350 1.00 . A A . 6 ILE HB 1 1
12 2302 1 1 6 ILE HD11 H -0.516 5.238 -1.181 1.00 . A A . 6 ILE HD11 1 1
12 2303 1 1 6 ILE HD12 H -0.489 5.670 -2.899 1.00 . A A . 6 ILE HD12 1 1
12 2304 1 1 6 ILE HD13 H 0.951 5.937 -1.907 1.00 . A A . 6 ILE HD13 1 1
12 2305 1 1 6 ILE HG12 H 1.246 3.914 -3.298 1.00 . A A . 6 ILE HG12 1 1
12 2306 1 1 6 ILE HG13 H -0.315 3.328 -2.766 1.00 . A A . 6 ILE HG13 1 1
12 2307 1 1 6 ILE HG21 H 3.207 3.262 -0.266 1.00 . A A . 6 ILE HG21 1 1
12 2308 1 1 6 ILE HG22 H 2.648 4.771 -0.976 1.00 . A A . 6 ILE HG22 1 1
12 2309 1 1 6 ILE HG23 H 3.278 3.490 -2.024 1.00 . A A . 6 ILE HG23 1 1
12 2310 1 1 6 ILE N N 0.042 1.044 -1.924 1.00 . A A . 6 ILE N 1 1
12 2311 1 1 6 ILE O O 3.029 0.648 0.014 1.00 . A A . 6 ILE O 1 1
12 2312 1 1 7 ARG C C 2.043 -2.057 1.374 1.00 . A A . 7 ARG C 1 1
12 2313 1 1 7 ARG CA C 1.206 -0.805 1.675 1.00 . A A . 7 ARG CA 1 1
12 2314 1 1 7 ARG CB C -0.107 -1.158 2.386 1.00 . A A . 7 ARG CB 1 1
12 2315 1 1 7 ARG CD C -1.256 -3.490 2.343 1.00 . A A . 7 ARG CD 1 1
12 2316 1 1 7 ARG CG C -1.039 -2.139 1.641 1.00 . A A . 7 ARG CG 1 1
12 2317 1 1 7 ARG CZ C 0.858 -4.650 3.047 1.00 . A A . 7 ARG CZ 1 1
12 2318 1 1 7 ARG H H -0.037 0.160 0.227 1.00 . A A . 7 ARG H 1 1
12 2319 1 1 7 ARG HA H 1.773 -0.215 2.390 1.00 . A A . 7 ARG HA 1 1
12 2320 1 1 7 ARG HB2 H 0.129 -1.551 3.373 1.00 . A A . 7 ARG HB2 1 1
12 2321 1 1 7 ARG HB3 H -0.642 -0.223 2.551 1.00 . A A . 7 ARG HB3 1 1
12 2322 1 1 7 ARG HD2 H -1.481 -3.317 3.397 1.00 . A A . 7 ARG HD2 1 1
12 2323 1 1 7 ARG HD3 H -2.139 -3.956 1.901 1.00 . A A . 7 ARG HD3 1 1
12 2324 1 1 7 ARG HE H -0.068 -4.918 1.313 1.00 . A A . 7 ARG HE 1 1
12 2325 1 1 7 ARG HG2 H -2.012 -1.671 1.587 1.00 . A A . 7 ARG HG2 1 1
12 2326 1 1 7 ARG HG3 H -0.719 -2.294 0.611 1.00 . A A . 7 ARG HG3 1 1
12 2327 1 1 7 ARG HH11 H 0.187 -3.442 4.491 1.00 . A A . 7 ARG HH11 1 1
12 2328 1 1 7 ARG HH12 H 1.779 -4.131 4.731 1.00 . A A . 7 ARG HH12 1 1
12 2329 1 1 7 ARG HH21 H 1.894 -5.898 1.852 1.00 . A A . 7 ARG HH21 1 1
12 2330 1 1 7 ARG HH22 H 2.700 -5.394 3.281 1.00 . A A . 7 ARG HH22 1 1
12 2331 1 1 7 ARG N N 0.925 0.061 0.504 1.00 . A A . 7 ARG N 1 1
12 2332 1 1 7 ARG NE N -0.118 -4.420 2.183 1.00 . A A . 7 ARG NE 1 1
12 2333 1 1 7 ARG NH1 N 0.907 -4.078 4.213 1.00 . A A . 7 ARG NH1 1 1
12 2334 1 1 7 ARG NH2 N 1.844 -5.440 2.738 1.00 . A A . 7 ARG NH2 1 1
12 2335 1 1 7 ARG O O 2.852 -2.480 2.203 1.00 . A A . 7 ARG O 1 1
12 2336 1 1 8 LYS C C 4.015 -3.454 -0.854 1.00 . A A . 8 LYS C 1 1
12 2337 1 1 8 LYS CA C 2.620 -3.810 -0.318 1.00 . A A . 8 LYS CA 1 1
12 2338 1 1 8 LYS CB C 1.748 -4.529 -1.368 1.00 . A A . 8 LYS CB 1 1
12 2339 1 1 8 LYS CD C 1.102 -6.721 -2.457 1.00 . A A . 8 LYS CD 1 1
12 2340 1 1 8 LYS CE C 1.270 -8.245 -2.410 1.00 . A A . 8 LYS CE 1 1
12 2341 1 1 8 LYS CG C 1.949 -6.053 -1.363 1.00 . A A . 8 LYS CG 1 1
12 2342 1 1 8 LYS H H 1.272 -2.154 -0.484 1.00 . A A . 8 LYS H 1 1
12 2343 1 1 8 LYS HA H 2.809 -4.479 0.520 1.00 . A A . 8 LYS HA 1 1
12 2344 1 1 8 LYS HB2 H 0.693 -4.333 -1.163 1.00 . A A . 8 LYS HB2 1 1
12 2345 1 1 8 LYS HB3 H 1.975 -4.129 -2.358 1.00 . A A . 8 LYS HB3 1 1
12 2346 1 1 8 LYS HD2 H 0.051 -6.463 -2.309 1.00 . A A . 8 LYS HD2 1 1
12 2347 1 1 8 LYS HD3 H 1.425 -6.346 -3.431 1.00 . A A . 8 LYS HD3 1 1
12 2348 1 1 8 LYS HE2 H 2.335 -8.481 -2.516 1.00 . A A . 8 LYS HE2 1 1
12 2349 1 1 8 LYS HE3 H 0.946 -8.603 -1.428 1.00 . A A . 8 LYS HE3 1 1
12 2350 1 1 8 LYS HG2 H 3.001 -6.287 -1.530 1.00 . A A . 8 LYS HG2 1 1
12 2351 1 1 8 LYS HG3 H 1.649 -6.446 -0.390 1.00 . A A . 8 LYS HG3 1 1
12 2352 1 1 8 LYS HZ1 H 0.797 -8.600 -4.392 1.00 . A A . 8 LYS HZ1 1 1
12 2353 1 1 8 LYS HZ2 H -0.497 -8.709 -3.389 1.00 . A A . 8 LYS HZ2 1 1
12 2354 1 1 8 LYS HZ3 H 0.614 -9.919 -3.437 1.00 . A A . 8 LYS HZ3 1 1
12 2355 1 1 8 LYS N N 1.886 -2.628 0.170 1.00 . A A . 8 LYS N 1 1
12 2356 1 1 8 LYS NZ N 0.490 -8.915 -3.481 1.00 . A A . 8 LYS NZ 1 1
12 2357 1 1 8 LYS O O 4.841 -4.336 -1.044 1.00 . A A . 8 LYS O 1 1
12 2358 1 1 9 LEU C C 6.373 -1.047 -0.280 1.00 . A A . 9 LEU C 1 1
12 2359 1 1 9 LEU CA C 5.539 -1.573 -1.464 1.00 . A A . 9 LEU CA 1 1
12 2360 1 1 9 LEU CB C 5.216 -0.446 -2.459 1.00 . A A . 9 LEU CB 1 1
12 2361 1 1 9 LEU CD1 C 4.126 0.184 -4.620 1.00 . A A . 9 LEU CD1 1 1
12 2362 1 1 9 LEU CD2 C 6.097 -1.336 -4.631 1.00 . A A . 9 LEU CD2 1 1
12 2363 1 1 9 LEU CG C 4.837 -0.938 -3.863 1.00 . A A . 9 LEU CG 1 1
12 2364 1 1 9 LEU H H 3.499 -1.516 -0.913 1.00 . A A . 9 LEU H 1 1
12 2365 1 1 9 LEU HA H 6.148 -2.333 -1.957 1.00 . A A . 9 LEU HA 1 1
12 2366 1 1 9 LEU HB2 H 4.407 0.159 -2.055 1.00 . A A . 9 LEU HB2 1 1
12 2367 1 1 9 LEU HB3 H 6.077 0.206 -2.557 1.00 . A A . 9 LEU HB3 1 1
12 2368 1 1 9 LEU HD11 H 4.756 1.072 -4.658 1.00 . A A . 9 LEU HD11 1 1
12 2369 1 1 9 LEU HD12 H 3.190 0.421 -4.116 1.00 . A A . 9 LEU HD12 1 1
12 2370 1 1 9 LEU HD13 H 3.895 -0.145 -5.633 1.00 . A A . 9 LEU HD13 1 1
12 2371 1 1 9 LEU HD21 H 6.828 -0.530 -4.616 1.00 . A A . 9 LEU HD21 1 1
12 2372 1 1 9 LEU HD22 H 5.839 -1.543 -5.663 1.00 . A A . 9 LEU HD22 1 1
12 2373 1 1 9 LEU HD23 H 6.536 -2.233 -4.194 1.00 . A A . 9 LEU HD23 1 1
12 2374 1 1 9 LEU HG H 4.162 -1.792 -3.798 1.00 . A A . 9 LEU HG 1 1
12 2375 1 1 9 LEU N N 4.263 -2.158 -1.055 1.00 . A A . 9 LEU N 1 1
12 2376 1 1 9 LEU O O 7.558 -0.776 -0.464 1.00 . A A . 9 LEU O 1 1
12 2377 1 1 10 ILE C C 6.615 -1.656 3.164 1.00 . A A . 10 ILE C 1 1
12 2378 1 1 10 ILE CA C 6.454 -0.497 2.164 1.00 . A A . 10 ILE CA 1 1
12 2379 1 1 10 ILE CB C 5.795 0.748 2.821 1.00 . A A . 10 ILE CB 1 1
12 2380 1 1 10 ILE CD1 C 3.872 -0.043 4.393 1.00 . A A . 10 ILE CD1 1 1
12 2381 1 1 10 ILE CG1 C 4.275 0.631 3.080 1.00 . A A . 10 ILE CG1 1 1
12 2382 1 1 10 ILE CG2 C 6.040 1.987 1.943 1.00 . A A . 10 ILE CG2 1 1
12 2383 1 1 10 ILE H H 4.773 -0.989 0.932 1.00 . A A . 10 ILE H 1 1
12 2384 1 1 10 ILE HA H 7.476 -0.205 1.919 1.00 . A A . 10 ILE HA 1 1
12 2385 1 1 10 ILE HB H 6.290 0.937 3.775 1.00 . A A . 10 ILE HB 1 1
12 2386 1 1 10 ILE HD11 H 4.347 0.458 5.236 1.00 . A A . 10 ILE HD11 1 1
12 2387 1 1 10 ILE HD12 H 4.155 -1.088 4.371 1.00 . A A . 10 ILE HD12 1 1
12 2388 1 1 10 ILE HD13 H 2.790 0.012 4.510 1.00 . A A . 10 ILE HD13 1 1
12 2389 1 1 10 ILE HG12 H 3.824 1.624 3.082 1.00 . A A . 10 ILE HG12 1 1
12 2390 1 1 10 ILE HG13 H 3.832 0.074 2.267 1.00 . A A . 10 ILE HG13 1 1
12 2391 1 1 10 ILE HG21 H 5.548 1.874 0.976 1.00 . A A . 10 ILE HG21 1 1
12 2392 1 1 10 ILE HG22 H 7.110 2.129 1.793 1.00 . A A . 10 ILE HG22 1 1
12 2393 1 1 10 ILE HG23 H 5.644 2.874 2.440 1.00 . A A . 10 ILE HG23 1 1
12 2394 1 1 10 ILE N N 5.775 -0.887 0.908 1.00 . A A . 10 ILE N 1 1
12 2395 1 1 10 ILE O O 7.476 -1.575 4.034 1.00 . A A . 10 ILE O 1 1
12 2396 1 1 11 THR C C 5.744 -5.236 3.095 1.00 . A A . 11 THR C 1 1
12 2397 1 1 11 THR CA C 5.967 -3.952 3.894 1.00 . A A . 11 THR CA 1 1
12 2398 1 1 11 THR CB C 4.987 -3.971 5.082 1.00 . A A . 11 THR CB 1 1
12 2399 1 1 11 THR CG2 C 5.327 -2.976 6.185 1.00 . A A . 11 THR CG2 1 1
12 2400 1 1 11 THR H H 5.149 -2.760 2.308 1.00 . A A . 11 THR H 1 1
12 2401 1 1 11 THR HA H 6.977 -3.987 4.303 1.00 . A A . 11 THR HA 1 1
12 2402 1 1 11 THR HB H 5.016 -4.962 5.536 1.00 . A A . 11 THR HB 1 1
12 2403 1 1 11 THR HG1 H 3.702 -3.055 3.975 1.00 . A A . 11 THR HG1 1 1
12 2404 1 1 11 THR HG21 H 5.580 -2.000 5.779 1.00 . A A . 11 THR HG21 1 1
12 2405 1 1 11 THR HG22 H 6.186 -3.345 6.743 1.00 . A A . 11 THR HG22 1 1
12 2406 1 1 11 THR HG23 H 4.479 -2.874 6.863 1.00 . A A . 11 THR HG23 1 1
12 2407 1 1 11 THR N N 5.835 -2.743 3.049 1.00 . A A . 11 THR N 1 1
12 2408 1 1 11 THR O O 4.737 -5.390 2.406 1.00 . A A . 11 THR O 1 1
12 2409 1 1 11 THR OG1 O 3.659 -3.739 4.664 1.00 . A A . 11 THR OG1 1 1
12 2410 1 1 12 NH2 HN1 H 6.491 -7.070 2.734 1.00 . A A . 12 NH2 HN1 1 1
12 2411 1 1 12 NH2 HN2 H 7.446 -6.074 3.818 1.00 . A A . 12 NH2 HN2 1 1
12 2412 1 1 12 NH2 N N 6.632 -6.211 3.241 1.00 . A A . 12 NH2 N 1 1
13 2413 1 1 1 SER C C -5.920 6.160 -0.200 1.00 . A A . 1 SER C 1 1
13 2414 1 1 1 SER CA C -7.249 6.824 0.128 1.00 . A A . 1 SER CA 1 1
13 2415 1 1 1 SER CB C -7.719 7.702 -1.029 1.00 . A A . 1 SER CB 1 1
13 2416 1 1 1 SER H1 H -6.971 7.036 2.159 1.00 . A A . 1 SER H1 1 1
13 2417 1 1 1 SER H2 H -6.379 8.286 1.271 1.00 . A A . 1 SER H2 1 1
13 2418 1 1 1 SER H3 H -8.009 8.144 1.488 1.00 . A A . 1 SER H3 1 1
13 2419 1 1 1 SER HA H -7.996 6.048 0.287 1.00 . A A . 1 SER HA 1 1
13 2420 1 1 1 SER HB2 H -6.960 8.447 -1.276 1.00 . A A . 1 SER HB2 1 1
13 2421 1 1 1 SER HB3 H -7.939 7.089 -1.904 1.00 . A A . 1 SER HB3 1 1
13 2422 1 1 1 SER HG H -9.327 8.796 -1.311 1.00 . A A . 1 SER HG 1 1
13 2423 1 1 1 SER N N -7.144 7.632 1.363 1.00 . A A . 1 SER N 1 1
13 2424 1 1 1 SER O O -4.904 6.618 0.309 1.00 . A A . 1 SER O 1 1
13 2425 1 1 1 SER OG O -8.889 8.345 -0.573 1.00 . A A . 1 SER OG 1 1
13 2426 1 1 2 LEU C C -3.923 3.653 -0.375 1.00 . A A . 2 LEU C 1 1
13 2427 1 1 2 LEU CA C -4.748 4.338 -1.482 1.00 . A A . 2 LEU CA 1 1
13 2428 1 1 2 LEU CB C -3.884 5.184 -2.445 1.00 . A A . 2 LEU CB 1 1
13 2429 1 1 2 LEU CD1 C -3.840 6.628 -4.501 1.00 . A A . 2 LEU CD1 1 1
13 2430 1 1 2 LEU CD2 C -4.661 4.294 -4.677 1.00 . A A . 2 LEU CD2 1 1
13 2431 1 1 2 LEU CG C -4.590 5.518 -3.766 1.00 . A A . 2 LEU CG 1 1
13 2432 1 1 2 LEU H H -6.819 4.803 -1.402 1.00 . A A . 2 LEU H 1 1
13 2433 1 1 2 LEU HA H -5.136 3.501 -2.059 1.00 . A A . 2 LEU HA 1 1
13 2434 1 1 2 LEU HB2 H -3.590 6.104 -1.941 1.00 . A A . 2 LEU HB2 1 1
13 2435 1 1 2 LEU HB3 H -2.970 4.637 -2.682 1.00 . A A . 2 LEU HB3 1 1
13 2436 1 1 2 LEU HD11 H -4.334 6.836 -5.450 1.00 . A A . 2 LEU HD11 1 1
13 2437 1 1 2 LEU HD12 H -2.810 6.324 -4.691 1.00 . A A . 2 LEU HD12 1 1
13 2438 1 1 2 LEU HD13 H -3.847 7.535 -3.898 1.00 . A A . 2 LEU HD13 1 1
13 2439 1 1 2 LEU HD21 H -3.665 4.033 -5.039 1.00 . A A . 2 LEU HD21 1 1
13 2440 1 1 2 LEU HD22 H -5.308 4.532 -5.517 1.00 . A A . 2 LEU HD22 1 1
13 2441 1 1 2 LEU HD23 H -5.088 3.435 -4.167 1.00 . A A . 2 LEU HD23 1 1
13 2442 1 1 2 LEU HG H -5.602 5.867 -3.563 1.00 . A A . 2 LEU HG 1 1
13 2443 1 1 2 LEU N N -5.929 5.104 -1.028 1.00 . A A . 2 LEU N 1 1
13 2444 1 1 2 LEU O O -2.732 3.911 -0.223 1.00 . A A . 2 LEU O 1 1
13 2445 1 1 3 LEU C C -3.663 0.476 1.081 1.00 . A A . 3 LEU C 1 1
13 2446 1 1 3 LEU CA C -3.891 1.957 1.424 1.00 . A A . 3 LEU CA 1 1
13 2447 1 1 3 LEU CB C -4.632 2.141 2.760 1.00 . A A . 3 LEU CB 1 1
13 2448 1 1 3 LEU CD1 C -5.880 4.376 2.849 1.00 . A A . 3 LEU CD1 1 1
13 2449 1 1 3 LEU CD2 C -4.525 3.673 4.764 1.00 . A A . 3 LEU CD2 1 1
13 2450 1 1 3 LEU CG C -4.615 3.606 3.247 1.00 . A A . 3 LEU CG 1 1
13 2451 1 1 3 LEU H H -5.536 2.576 0.203 1.00 . A A . 3 LEU H 1 1
13 2452 1 1 3 LEU HA H -2.887 2.357 1.579 1.00 . A A . 3 LEU HA 1 1
13 2453 1 1 3 LEU HB2 H -5.658 1.777 2.685 1.00 . A A . 3 LEU HB2 1 1
13 2454 1 1 3 LEU HB3 H -4.118 1.523 3.499 1.00 . A A . 3 LEU HB3 1 1
13 2455 1 1 3 LEU HD11 H -6.011 4.336 1.775 1.00 . A A . 3 LEU HD11 1 1
13 2456 1 1 3 LEU HD12 H -5.777 5.411 3.168 1.00 . A A . 3 LEU HD12 1 1
13 2457 1 1 3 LEU HD13 H -6.752 3.929 3.329 1.00 . A A . 3 LEU HD13 1 1
13 2458 1 1 3 LEU HD21 H -3.609 3.186 5.099 1.00 . A A . 3 LEU HD21 1 1
13 2459 1 1 3 LEU HD22 H -5.385 3.173 5.213 1.00 . A A . 3 LEU HD22 1 1
13 2460 1 1 3 LEU HD23 H -4.492 4.715 5.078 1.00 . A A . 3 LEU HD23 1 1
13 2461 1 1 3 LEU HG H -3.743 4.120 2.841 1.00 . A A . 3 LEU HG 1 1
13 2462 1 1 3 LEU N N -4.553 2.726 0.359 1.00 . A A . 3 LEU N 1 1
13 2463 1 1 3 LEU O O -2.663 -0.084 1.514 1.00 . A A . 3 LEU O 1 1
13 2464 1 1 4 SER C C -3.243 -1.819 -1.204 1.00 . A A . 4 SER C 1 1
13 2465 1 1 4 SER CA C -4.326 -1.575 -0.130 1.00 . A A . 4 SER CA 1 1
13 2466 1 1 4 SER CB C -5.682 -2.185 -0.510 1.00 . A A . 4 SER CB 1 1
13 2467 1 1 4 SER H H -5.299 0.342 -0.111 1.00 . A A . 4 SER H 1 1
13 2468 1 1 4 SER HA H -3.989 -2.107 0.759 1.00 . A A . 4 SER HA 1 1
13 2469 1 1 4 SER HB2 H -6.468 -1.694 0.068 1.00 . A A . 4 SER HB2 1 1
13 2470 1 1 4 SER HB3 H -5.885 -2.040 -1.573 1.00 . A A . 4 SER HB3 1 1
13 2471 1 1 4 SER HG H -6.583 -3.777 0.146 1.00 . A A . 4 SER HG 1 1
13 2472 1 1 4 SER N N -4.496 -0.153 0.241 1.00 . A A . 4 SER N 1 1
13 2473 1 1 4 SER O O -2.892 -2.959 -1.503 1.00 . A A . 4 SER O 1 1
13 2474 1 1 4 SER OG O -5.702 -3.558 -0.178 1.00 . A A . 4 SER OG 1 1
13 2475 1 1 5 LEU C C -0.250 -0.454 -2.258 1.00 . A A . 5 LEU C 1 1
13 2476 1 1 5 LEU CA C -1.648 -0.783 -2.812 1.00 . A A . 5 LEU CA 1 1
13 2477 1 1 5 LEU CB C -2.093 0.160 -3.954 1.00 . A A . 5 LEU CB 1 1
13 2478 1 1 5 LEU CD1 C -2.355 -1.423 -5.915 1.00 . A A . 5 LEU CD1 1 1
13 2479 1 1 5 LEU CD2 C -1.697 0.926 -6.314 1.00 . A A . 5 LEU CD2 1 1
13 2480 1 1 5 LEU CG C -1.560 -0.246 -5.341 1.00 . A A . 5 LEU CG 1 1
13 2481 1 1 5 LEU H H -2.954 0.157 -1.406 1.00 . A A . 5 LEU H 1 1
13 2482 1 1 5 LEU HA H -1.594 -1.798 -3.205 1.00 . A A . 5 LEU HA 1 1
13 2483 1 1 5 LEU HB2 H -3.183 0.177 -4.008 1.00 . A A . 5 LEU HB2 1 1
13 2484 1 1 5 LEU HB3 H -1.769 1.176 -3.728 1.00 . A A . 5 LEU HB3 1 1
13 2485 1 1 5 LEU HD11 H -3.408 -1.150 -6.009 1.00 . A A . 5 LEU HD11 1 1
13 2486 1 1 5 LEU HD12 H -2.275 -2.291 -5.263 1.00 . A A . 5 LEU HD12 1 1
13 2487 1 1 5 LEU HD13 H -1.973 -1.682 -6.902 1.00 . A A . 5 LEU HD13 1 1
13 2488 1 1 5 LEU HD21 H -1.360 0.628 -7.307 1.00 . A A . 5 LEU HD21 1 1
13 2489 1 1 5 LEU HD22 H -1.080 1.759 -5.976 1.00 . A A . 5 LEU HD22 1 1
13 2490 1 1 5 LEU HD23 H -2.738 1.246 -6.370 1.00 . A A . 5 LEU HD23 1 1
13 2491 1 1 5 LEU HG H -0.507 -0.519 -5.268 1.00 . A A . 5 LEU HG 1 1
13 2492 1 1 5 LEU N N -2.664 -0.742 -1.753 1.00 . A A . 5 LEU N 1 1
13 2493 1 1 5 LEU O O 0.653 -1.291 -2.281 1.00 . A A . 5 LEU O 1 1
13 2494 1 1 6 ILE C C 1.746 0.441 -0.017 1.00 . A A . 6 ILE C 1 1
13 2495 1 1 6 ILE CA C 1.181 1.288 -1.187 1.00 . A A . 6 ILE CA 1 1
13 2496 1 1 6 ILE CB C 1.037 2.811 -0.875 1.00 . A A . 6 ILE CB 1 1
13 2497 1 1 6 ILE CD1 C 0.085 5.080 -1.782 1.00 . A A . 6 ILE CD1 1 1
13 2498 1 1 6 ILE CG1 C 0.364 3.591 -2.043 1.00 . A A . 6 ILE CG1 1 1
13 2499 1 1 6 ILE CG2 C 2.415 3.440 -0.589 1.00 . A A . 6 ILE CG2 1 1
13 2500 1 1 6 ILE H H -0.889 1.370 -1.681 1.00 . A A . 6 ILE H 1 1
13 2501 1 1 6 ILE HA H 1.904 1.202 -1.997 1.00 . A A . 6 ILE HA 1 1
13 2502 1 1 6 ILE HB H 0.414 2.924 0.014 1.00 . A A . 6 ILE HB 1 1
13 2503 1 1 6 ILE HD11 H -0.470 5.199 -0.852 1.00 . A A . 6 ILE HD11 1 1
13 2504 1 1 6 ILE HD12 H -0.514 5.481 -2.601 1.00 . A A . 6 ILE HD12 1 1
13 2505 1 1 6 ILE HD13 H 1.014 5.647 -1.729 1.00 . A A . 6 ILE HD13 1 1
13 2506 1 1 6 ILE HG12 H 0.986 3.508 -2.936 1.00 . A A . 6 ILE HG12 1 1
13 2507 1 1 6 ILE HG13 H -0.603 3.144 -2.272 1.00 . A A . 6 ILE HG13 1 1
13 2508 1 1 6 ILE HG21 H 3.056 3.362 -1.470 1.00 . A A . 6 ILE HG21 1 1
13 2509 1 1 6 ILE HG22 H 2.899 2.938 0.246 1.00 . A A . 6 ILE HG22 1 1
13 2510 1 1 6 ILE HG23 H 2.314 4.488 -0.315 1.00 . A A . 6 ILE HG23 1 1
13 2511 1 1 6 ILE N N -0.098 0.744 -1.677 1.00 . A A . 6 ILE N 1 1
13 2512 1 1 6 ILE O O 2.962 0.345 0.144 1.00 . A A . 6 ILE O 1 1
13 2513 1 1 7 ARG C C 2.234 -2.349 1.464 1.00 . A A . 7 ARG C 1 1
13 2514 1 1 7 ARG CA C 1.288 -1.194 1.841 1.00 . A A . 7 ARG CA 1 1
13 2515 1 1 7 ARG CB C 0.022 -1.691 2.553 1.00 . A A . 7 ARG CB 1 1
13 2516 1 1 7 ARG CD C -0.854 -4.111 2.565 1.00 . A A . 7 ARG CD 1 1
13 2517 1 1 7 ARG CG C -0.772 -2.781 1.798 1.00 . A A . 7 ARG CG 1 1
13 2518 1 1 7 ARG CZ C 1.261 -4.871 3.722 1.00 . A A . 7 ARG CZ 1 1
13 2519 1 1 7 ARG H H -0.087 -0.196 0.545 1.00 . A A . 7 ARG H 1 1
13 2520 1 1 7 ARG HA H 1.828 -0.591 2.570 1.00 . A A . 7 ARG HA 1 1
13 2521 1 1 7 ARG HB2 H 0.307 -2.052 3.537 1.00 . A A . 7 ARG HB2 1 1
13 2522 1 1 7 ARG HB3 H -0.627 -0.835 2.733 1.00 . A A . 7 ARG HB3 1 1
13 2523 1 1 7 ARG HD2 H -1.284 -3.928 3.550 1.00 . A A . 7 ARG HD2 1 1
13 2524 1 1 7 ARG HD3 H -1.551 -4.758 2.027 1.00 . A A . 7 ARG HD3 1 1
13 2525 1 1 7 ARG HE H 0.777 -5.265 1.842 1.00 . A A . 7 ARG HE 1 1
13 2526 1 1 7 ARG HG2 H -1.792 -2.430 1.656 1.00 . A A . 7 ARG HG2 1 1
13 2527 1 1 7 ARG HG3 H -0.360 -2.951 0.803 1.00 . A A . 7 ARG HG3 1 1
13 2528 1 1 7 ARG HH11 H 0.222 -3.629 4.876 1.00 . A A . 7 ARG HH11 1 1
13 2529 1 1 7 ARG HH12 H 1.712 -4.215 5.556 1.00 . A A . 7 ARG HH12 1 1
13 2530 1 1 7 ARG HH21 H 2.654 -5.985 2.807 1.00 . A A . 7 ARG HH21 1 1
13 2531 1 1 7 ARG HH22 H 3.015 -5.530 4.429 1.00 . A A . 7 ARG HH22 1 1
13 2532 1 1 7 ARG N N 0.900 -0.299 0.727 1.00 . A A . 7 ARG N 1 1
13 2533 1 1 7 ARG NE N 0.450 -4.808 2.671 1.00 . A A . 7 ARG NE 1 1
13 2534 1 1 7 ARG NH1 N 1.017 -4.239 4.834 1.00 . A A . 7 ARG NH1 1 1
13 2535 1 1 7 ARG NH2 N 2.357 -5.573 3.668 1.00 . A A . 7 ARG NH2 1 1
13 2536 1 1 7 ARG O O 2.899 -2.904 2.339 1.00 . A A . 7 ARG O 1 1
13 2537 1 1 8 LYS C C 4.610 -3.118 -0.806 1.00 . A A . 8 LYS C 1 1
13 2538 1 1 8 LYS CA C 3.263 -3.718 -0.360 1.00 . A A . 8 LYS CA 1 1
13 2539 1 1 8 LYS CB C 2.603 -4.516 -1.502 1.00 . A A . 8 LYS CB 1 1
13 2540 1 1 8 LYS CD C 0.877 -6.228 -2.204 1.00 . A A . 8 LYS CD 1 1
13 2541 1 1 8 LYS CE C -0.259 -7.182 -1.798 1.00 . A A . 8 LYS CE 1 1
13 2542 1 1 8 LYS CG C 1.476 -5.449 -1.020 1.00 . A A . 8 LYS CG 1 1
13 2543 1 1 8 LYS H H 1.752 -2.197 -0.489 1.00 . A A . 8 LYS H 1 1
13 2544 1 1 8 LYS HA H 3.526 -4.421 0.429 1.00 . A A . 8 LYS HA 1 1
13 2545 1 1 8 LYS HB2 H 2.214 -3.820 -2.248 1.00 . A A . 8 LYS HB2 1 1
13 2546 1 1 8 LYS HB3 H 3.368 -5.130 -1.981 1.00 . A A . 8 LYS HB3 1 1
13 2547 1 1 8 LYS HD2 H 0.470 -5.503 -2.911 1.00 . A A . 8 LYS HD2 1 1
13 2548 1 1 8 LYS HD3 H 1.664 -6.787 -2.714 1.00 . A A . 8 LYS HD3 1 1
13 2549 1 1 8 LYS HE2 H -0.947 -6.649 -1.135 1.00 . A A . 8 LYS HE2 1 1
13 2550 1 1 8 LYS HE3 H -0.818 -7.442 -2.703 1.00 . A A . 8 LYS HE3 1 1
13 2551 1 1 8 LYS HG2 H 1.878 -6.149 -0.287 1.00 . A A . 8 LYS HG2 1 1
13 2552 1 1 8 LYS HG3 H 0.688 -4.858 -0.550 1.00 . A A . 8 LYS HG3 1 1
13 2553 1 1 8 LYS HZ1 H 0.841 -8.939 -1.791 1.00 . A A . 8 LYS HZ1 1 1
13 2554 1 1 8 LYS HZ2 H -0.537 -9.036 -0.911 1.00 . A A . 8 LYS HZ2 1 1
13 2555 1 1 8 LYS HZ3 H 0.761 -8.227 -0.318 1.00 . A A . 8 LYS HZ3 1 1
13 2556 1 1 8 LYS N N 2.317 -2.718 0.174 1.00 . A A . 8 LYS N 1 1
13 2557 1 1 8 LYS NZ N 0.237 -8.430 -1.157 1.00 . A A . 8 LYS NZ 1 1
13 2558 1 1 8 LYS O O 5.549 -3.880 -0.992 1.00 . A A . 8 LYS O 1 1
13 2559 1 1 9 LEU C C 6.716 -0.477 -0.189 1.00 . A A . 9 LEU C 1 1
13 2560 1 1 9 LEU CA C 5.915 -1.064 -1.372 1.00 . A A . 9 LEU CA 1 1
13 2561 1 1 9 LEU CB C 5.474 0.030 -2.366 1.00 . A A . 9 LEU CB 1 1
13 2562 1 1 9 LEU CD1 C 3.997 0.468 -4.376 1.00 . A A . 9 LEU CD1 1 1
13 2563 1 1 9 LEU CD2 C 6.068 -0.870 -4.667 1.00 . A A . 9 LEU CD2 1 1
13 2564 1 1 9 LEU CG C 4.933 -0.533 -3.698 1.00 . A A . 9 LEU CG 1 1
13 2565 1 1 9 LEU H H 3.889 -1.233 -0.746 1.00 . A A . 9 LEU H 1 1
13 2566 1 1 9 LEU HA H 6.591 -1.749 -1.887 1.00 . A A . 9 LEU HA 1 1
13 2567 1 1 9 LEU HB2 H 4.704 0.637 -1.889 1.00 . A A . 9 LEU HB2 1 1
13 2568 1 1 9 LEU HB3 H 6.319 0.688 -2.579 1.00 . A A . 9 LEU HB3 1 1
13 2569 1 1 9 LEU HD11 H 4.540 1.378 -4.633 1.00 . A A . 9 LEU HD11 1 1
13 2570 1 1 9 LEU HD12 H 3.175 0.711 -3.708 1.00 . A A . 9 LEU HD12 1 1
13 2571 1 1 9 LEU HD13 H 3.578 0.021 -5.275 1.00 . A A . 9 LEU HD13 1 1
13 2572 1 1 9 LEU HD21 H 6.626 0.032 -4.921 1.00 . A A . 9 LEU HD21 1 1
13 2573 1 1 9 LEU HD22 H 5.662 -1.303 -5.580 1.00 . A A . 9 LEU HD22 1 1
13 2574 1 1 9 LEU HD23 H 6.747 -1.589 -4.210 1.00 . A A . 9 LEU HD23 1 1
13 2575 1 1 9 LEU HG H 4.356 -1.439 -3.513 1.00 . A A . 9 LEU HG 1 1
13 2576 1 1 9 LEU N N 4.709 -1.792 -0.938 1.00 . A A . 9 LEU N 1 1
13 2577 1 1 9 LEU O O 7.909 -0.219 -0.317 1.00 . A A . 9 LEU O 1 1
13 2578 1 1 10 ILE C C 7.199 -0.904 3.157 1.00 . A A . 10 ILE C 1 1
13 2579 1 1 10 ILE CA C 6.660 0.196 2.226 1.00 . A A . 10 ILE CA 1 1
13 2580 1 1 10 ILE CB C 5.658 1.108 2.980 1.00 . A A . 10 ILE CB 1 1
13 2581 1 1 10 ILE CD1 C 4.246 -0.366 4.585 1.00 . A A . 10 ILE CD1 1 1
13 2582 1 1 10 ILE CG1 C 4.288 0.450 3.290 1.00 . A A . 10 ILE CG1 1 1
13 2583 1 1 10 ILE CG2 C 5.428 2.396 2.173 1.00 . A A . 10 ILE CG2 1 1
13 2584 1 1 10 ILE H H 5.063 -0.429 0.947 1.00 . A A . 10 ILE H 1 1
13 2585 1 1 10 ILE HA H 7.527 0.808 1.972 1.00 . A A . 10 ILE HA 1 1
13 2586 1 1 10 ILE HB H 6.111 1.413 3.925 1.00 . A A . 10 ILE HB 1 1
13 2587 1 1 10 ILE HD11 H 4.895 -1.236 4.522 1.00 . A A . 10 ILE HD11 1 1
13 2588 1 1 10 ILE HD12 H 3.226 -0.709 4.762 1.00 . A A . 10 ILE HD12 1 1
13 2589 1 1 10 ILE HD13 H 4.562 0.264 5.414 1.00 . A A . 10 ILE HD13 1 1
13 2590 1 1 10 ILE HG12 H 3.530 1.228 3.384 1.00 . A A . 10 ILE HG12 1 1
13 2591 1 1 10 ILE HG13 H 3.992 -0.196 2.469 1.00 . A A . 10 ILE HG13 1 1
13 2592 1 1 10 ILE HG21 H 6.383 2.888 1.989 1.00 . A A . 10 ILE HG21 1 1
13 2593 1 1 10 ILE HG22 H 4.793 3.078 2.739 1.00 . A A . 10 ILE HG22 1 1
13 2594 1 1 10 ILE HG23 H 4.951 2.169 1.219 1.00 . A A . 10 ILE HG23 1 1
13 2595 1 1 10 ILE N N 6.064 -0.300 0.967 1.00 . A A . 10 ILE N 1 1
13 2596 1 1 10 ILE O O 7.885 -0.601 4.130 1.00 . A A . 10 ILE O 1 1
13 2597 1 1 11 THR C C 8.515 -3.912 3.625 1.00 . A A . 11 THR C 1 1
13 2598 1 1 11 THR CA C 7.135 -3.281 3.847 1.00 . A A . 11 THR CA 1 1
13 2599 1 1 11 THR CB C 5.985 -4.305 3.835 1.00 . A A . 11 THR CB 1 1
13 2600 1 1 11 THR CG2 C 5.687 -4.944 2.480 1.00 . A A . 11 THR CG2 1 1
13 2601 1 1 11 THR H H 6.374 -2.378 2.054 1.00 . A A . 11 THR H 1 1
13 2602 1 1 11 THR HA H 7.143 -2.863 4.854 1.00 . A A . 11 THR HA 1 1
13 2603 1 1 11 THR HB H 5.082 -3.788 4.161 1.00 . A A . 11 THR HB 1 1
13 2604 1 1 11 THR HG1 H 6.933 -5.890 4.398 1.00 . A A . 11 THR HG1 1 1
13 2605 1 1 11 THR HG21 H 6.584 -5.390 2.053 1.00 . A A . 11 THR HG21 1 1
13 2606 1 1 11 THR HG22 H 5.317 -4.180 1.803 1.00 . A A . 11 THR HG22 1 1
13 2607 1 1 11 THR HG23 H 4.931 -5.718 2.594 1.00 . A A . 11 THR HG23 1 1
13 2608 1 1 11 THR N N 6.865 -2.176 2.910 1.00 . A A . 11 THR N 1 1
13 2609 1 1 11 THR O O 8.855 -4.371 2.541 1.00 . A A . 11 THR O 1 1
13 2610 1 1 11 THR OG1 O 6.201 -5.363 4.737 1.00 . A A . 11 THR OG1 1 1
13 2611 1 1 12 NH2 HN1 H 10.246 -4.391 4.516 1.00 . A A . 12 NH2 HN1 1 1
13 2612 1 1 12 NH2 HN2 H 9.064 -3.608 5.553 1.00 . A A . 12 NH2 HN2 1 1
13 2613 1 1 12 NH2 N N 9.330 -4.002 4.666 1.00 . A A . 12 NH2 N 1 1
14 2614 1 1 1 SER C C -6.769 2.791 -1.471 1.00 . A A . 1 SER C 1 1
14 2615 1 1 1 SER CA C -8.257 2.849 -1.144 1.00 . A A . 1 SER CA 1 1
14 2616 1 1 1 SER CB C -9.029 3.882 -1.969 1.00 . A A . 1 SER CB 1 1
14 2617 1 1 1 SER H1 H -8.074 2.234 0.810 1.00 . A A . 1 SER H1 1 1
14 2618 1 1 1 SER H2 H -8.112 3.883 0.632 1.00 . A A . 1 SER H2 1 1
14 2619 1 1 1 SER H3 H -9.490 3.010 0.464 1.00 . A A . 1 SER H3 1 1
14 2620 1 1 1 SER HA H -8.667 1.876 -1.416 1.00 . A A . 1 SER HA 1 1
14 2621 1 1 1 SER HB2 H -8.532 4.853 -1.949 1.00 . A A . 1 SER HB2 1 1
14 2622 1 1 1 SER HB3 H -9.122 3.538 -3.000 1.00 . A A . 1 SER HB3 1 1
14 2623 1 1 1 SER HG H -10.934 4.353 -2.022 1.00 . A A . 1 SER HG 1 1
14 2624 1 1 1 SER N N -8.490 3.005 0.306 1.00 . A A . 1 SER N 1 1
14 2625 1 1 1 SER O O -6.238 1.692 -1.510 1.00 . A A . 1 SER O 1 1
14 2626 1 1 1 SER OG O -10.301 4.007 -1.375 1.00 . A A . 1 SER OG 1 1
14 2627 1 1 2 LEU C C -3.678 3.146 -1.170 1.00 . A A . 2 LEU C 1 1
14 2628 1 1 2 LEU CA C -4.650 3.922 -2.083 1.00 . A A . 2 LEU CA 1 1
14 2629 1 1 2 LEU CB C -4.173 5.379 -2.259 1.00 . A A . 2 LEU CB 1 1
14 2630 1 1 2 LEU CD1 C -4.639 7.617 -3.317 1.00 . A A . 2 LEU CD1 1 1
14 2631 1 1 2 LEU CD2 C -4.132 5.692 -4.784 1.00 . A A . 2 LEU CD2 1 1
14 2632 1 1 2 LEU CG C -4.798 6.103 -3.469 1.00 . A A . 2 LEU CG 1 1
14 2633 1 1 2 LEU H H -6.514 4.818 -1.572 1.00 . A A . 2 LEU H 1 1
14 2634 1 1 2 LEU HA H -4.604 3.423 -3.052 1.00 . A A . 2 LEU HA 1 1
14 2635 1 1 2 LEU HB2 H -4.399 5.931 -1.345 1.00 . A A . 2 LEU HB2 1 1
14 2636 1 1 2 LEU HB3 H -3.088 5.386 -2.382 1.00 . A A . 2 LEU HB3 1 1
14 2637 1 1 2 LEU HD11 H -3.584 7.877 -3.281 1.00 . A A . 2 LEU HD11 1 1
14 2638 1 1 2 LEU HD12 H -5.140 7.950 -2.408 1.00 . A A . 2 LEU HD12 1 1
14 2639 1 1 2 LEU HD13 H -5.109 8.114 -4.167 1.00 . A A . 2 LEU HD13 1 1
14 2640 1 1 2 LEU HD21 H -4.624 6.193 -5.618 1.00 . A A . 2 LEU HD21 1 1
14 2641 1 1 2 LEU HD22 H -4.217 4.616 -4.934 1.00 . A A . 2 LEU HD22 1 1
14 2642 1 1 2 LEU HD23 H -3.076 5.965 -4.779 1.00 . A A . 2 LEU HD23 1 1
14 2643 1 1 2 LEU HG H -5.863 5.876 -3.520 1.00 . A A . 2 LEU HG 1 1
14 2644 1 1 2 LEU N N -6.055 3.921 -1.620 1.00 . A A . 2 LEU N 1 1
14 2645 1 1 2 LEU O O -2.763 2.495 -1.669 1.00 . A A . 2 LEU O 1 1
14 2646 1 1 3 LEU C C -2.866 1.006 0.897 1.00 . A A . 3 LEU C 1 1
14 2647 1 1 3 LEU CA C -2.997 2.527 1.131 1.00 . A A . 3 LEU CA 1 1
14 2648 1 1 3 LEU CB C -3.471 2.826 2.571 1.00 . A A . 3 LEU CB 1 1
14 2649 1 1 3 LEU CD1 C -4.556 5.158 2.602 1.00 . A A . 3 LEU CD1 1 1
14 2650 1 1 3 LEU CD2 C -3.260 4.385 4.545 1.00 . A A . 3 LEU CD2 1 1
14 2651 1 1 3 LEU CG C -3.352 4.301 3.020 1.00 . A A . 3 LEU CG 1 1
14 2652 1 1 3 LEU H H -4.642 3.731 0.507 1.00 . A A . 3 LEU H 1 1
14 2653 1 1 3 LEU HA H -1.994 2.941 1.014 1.00 . A A . 3 LEU HA 1 1
14 2654 1 1 3 LEU HB2 H -4.497 2.480 2.707 1.00 . A A . 3 LEU HB2 1 1
14 2655 1 1 3 LEU HB3 H -2.844 2.228 3.235 1.00 . A A . 3 LEU HB3 1 1
14 2656 1 1 3 LEU HD11 H -4.600 5.268 1.523 1.00 . A A . 3 LEU HD11 1 1
14 2657 1 1 3 LEU HD12 H -4.453 6.157 3.028 1.00 . A A . 3 LEU HD12 1 1
14 2658 1 1 3 LEU HD13 H -5.478 4.716 2.980 1.00 . A A . 3 LEU HD13 1 1
14 2659 1 1 3 LEU HD21 H -3.163 5.426 4.856 1.00 . A A . 3 LEU HD21 1 1
14 2660 1 1 3 LEU HD22 H -2.379 3.844 4.891 1.00 . A A . 3 LEU HD22 1 1
14 2661 1 1 3 LEU HD23 H -4.149 3.954 5.005 1.00 . A A . 3 LEU HD23 1 1
14 2662 1 1 3 LEU HG H -2.445 4.735 2.600 1.00 . A A . 3 LEU HG 1 1
14 2663 1 1 3 LEU N N -3.885 3.174 0.154 1.00 . A A . 3 LEU N 1 1
14 2664 1 1 3 LEU O O -1.789 0.448 1.102 1.00 . A A . 3 LEU O 1 1
14 2665 1 1 4 SER C C -2.989 -1.536 -1.022 1.00 . A A . 4 SER C 1 1
14 2666 1 1 4 SER CA C -3.977 -1.087 0.075 1.00 . A A . 4 SER CA 1 1
14 2667 1 1 4 SER CB C -5.413 -1.443 -0.344 1.00 . A A . 4 SER CB 1 1
14 2668 1 1 4 SER H H -4.767 0.872 0.214 1.00 . A A . 4 SER H 1 1
14 2669 1 1 4 SER HA H -3.741 -1.642 0.982 1.00 . A A . 4 SER HA 1 1
14 2670 1 1 4 SER HB2 H -5.608 -1.048 -1.343 1.00 . A A . 4 SER HB2 1 1
14 2671 1 1 4 SER HB3 H -5.519 -2.528 -0.369 1.00 . A A . 4 SER HB3 1 1
14 2672 1 1 4 SER HG H -7.203 -1.348 0.440 1.00 . A A . 4 SER HG 1 1
14 2673 1 1 4 SER N N -3.917 0.354 0.384 1.00 . A A . 4 SER N 1 1
14 2674 1 1 4 SER O O -2.718 -2.736 -1.189 1.00 . A A . 4 SER O 1 1
14 2675 1 1 4 SER OG O -6.361 -0.891 0.560 1.00 . A A . 4 SER OG 1 1
14 2676 1 1 5 LEU C C -0.014 -0.456 -2.187 1.00 . A A . 5 LEU C 1 1
14 2677 1 1 5 LEU CA C -1.396 -0.765 -2.774 1.00 . A A . 5 LEU CA 1 1
14 2678 1 1 5 LEU CB C -1.721 0.060 -4.038 1.00 . A A . 5 LEU CB 1 1
14 2679 1 1 5 LEU CD1 C -4.257 0.444 -4.208 1.00 . A A . 5 LEU CD1 1 1
14 2680 1 1 5 LEU CD2 C -2.973 -0.111 -6.230 1.00 . A A . 5 LEU CD2 1 1
14 2681 1 1 5 LEU CG C -3.047 -0.347 -4.721 1.00 . A A . 5 LEU CG 1 1
14 2682 1 1 5 LEU H H -2.698 0.386 -1.560 1.00 . A A . 5 LEU H 1 1
14 2683 1 1 5 LEU HA H -1.376 -1.814 -3.069 1.00 . A A . 5 LEU HA 1 1
14 2684 1 1 5 LEU HB2 H -1.744 1.125 -3.801 1.00 . A A . 5 LEU HB2 1 1
14 2685 1 1 5 LEU HB3 H -0.903 -0.098 -4.742 1.00 . A A . 5 LEU HB3 1 1
14 2686 1 1 5 LEU HD11 H -5.163 0.087 -4.698 1.00 . A A . 5 LEU HD11 1 1
14 2687 1 1 5 LEU HD12 H -4.127 1.504 -4.424 1.00 . A A . 5 LEU HD12 1 1
14 2688 1 1 5 LEU HD13 H -4.385 0.317 -3.136 1.00 . A A . 5 LEU HD13 1 1
14 2689 1 1 5 LEU HD21 H -3.907 -0.427 -6.696 1.00 . A A . 5 LEU HD21 1 1
14 2690 1 1 5 LEU HD22 H -2.158 -0.694 -6.657 1.00 . A A . 5 LEU HD22 1 1
14 2691 1 1 5 LEU HD23 H -2.808 0.946 -6.436 1.00 . A A . 5 LEU HD23 1 1
14 2692 1 1 5 LEU HG H -3.222 -1.411 -4.555 1.00 . A A . 5 LEU HG 1 1
14 2693 1 1 5 LEU N N -2.425 -0.571 -1.759 1.00 . A A . 5 LEU N 1 1
14 2694 1 1 5 LEU O O 0.826 -1.357 -2.116 1.00 . A A . 5 LEU O 1 1
14 2695 1 1 6 ILE C C 2.024 0.377 -0.013 1.00 . A A . 6 ILE C 1 1
14 2696 1 1 6 ILE CA C 1.508 1.234 -1.191 1.00 . A A . 6 ILE CA 1 1
14 2697 1 1 6 ILE CB C 1.521 2.751 -0.844 1.00 . A A . 6 ILE CB 1 1
14 2698 1 1 6 ILE CD1 C 0.756 3.648 -3.197 1.00 . A A . 6 ILE CD1 1 1
14 2699 1 1 6 ILE CG1 C 0.578 3.661 -1.671 1.00 . A A . 6 ILE CG1 1 1
14 2700 1 1 6 ILE CG2 C 2.954 3.312 -0.951 1.00 . A A . 6 ILE CG2 1 1
14 2701 1 1 6 ILE H H -0.562 1.441 -1.737 1.00 . A A . 6 ILE H 1 1
14 2702 1 1 6 ILE HA H 2.212 1.089 -2.010 1.00 . A A . 6 ILE HA 1 1
14 2703 1 1 6 ILE HB H 1.208 2.855 0.197 1.00 . A A . 6 ILE HB 1 1
14 2704 1 1 6 ILE HD11 H -0.004 4.287 -3.649 1.00 . A A . 6 ILE HD11 1 1
14 2705 1 1 6 ILE HD12 H 0.639 2.639 -3.592 1.00 . A A . 6 ILE HD12 1 1
14 2706 1 1 6 ILE HD13 H 1.738 4.033 -3.470 1.00 . A A . 6 ILE HD13 1 1
14 2707 1 1 6 ILE HG12 H -0.448 3.390 -1.442 1.00 . A A . 6 ILE HG12 1 1
14 2708 1 1 6 ILE HG13 H 0.702 4.691 -1.330 1.00 . A A . 6 ILE HG13 1 1
14 2709 1 1 6 ILE HG21 H 3.619 2.791 -0.263 1.00 . A A . 6 ILE HG21 1 1
14 2710 1 1 6 ILE HG22 H 2.964 4.372 -0.695 1.00 . A A . 6 ILE HG22 1 1
14 2711 1 1 6 ILE HG23 H 3.337 3.192 -1.965 1.00 . A A . 6 ILE HG23 1 1
14 2712 1 1 6 ILE N N 0.193 0.769 -1.679 1.00 . A A . 6 ILE N 1 1
14 2713 1 1 6 ILE O O 3.235 0.213 0.133 1.00 . A A . 6 ILE O 1 1
14 2714 1 1 7 ARG C C 2.404 -2.381 1.442 1.00 . A A . 7 ARG C 1 1
14 2715 1 1 7 ARG CA C 1.497 -1.209 1.859 1.00 . A A . 7 ARG CA 1 1
14 2716 1 1 7 ARG CB C 0.233 -1.628 2.631 1.00 . A A . 7 ARG CB 1 1
14 2717 1 1 7 ARG CD C -0.420 -4.007 1.741 1.00 . A A . 7 ARG CD 1 1
14 2718 1 1 7 ARG CG C -0.793 -2.523 1.905 1.00 . A A . 7 ARG CG 1 1
14 2719 1 1 7 ARG CZ C 1.269 -5.225 3.129 1.00 . A A . 7 ARG CZ 1 1
14 2720 1 1 7 ARG H H 0.156 -0.074 0.632 1.00 . A A . 7 ARG H 1 1
14 2721 1 1 7 ARG HA H 2.078 -0.634 2.572 1.00 . A A . 7 ARG HA 1 1
14 2722 1 1 7 ARG HB2 H 0.539 -2.100 3.564 1.00 . A A . 7 ARG HB2 1 1
14 2723 1 1 7 ARG HB3 H -0.282 -0.710 2.919 1.00 . A A . 7 ARG HB3 1 1
14 2724 1 1 7 ARG HD2 H -1.312 -4.555 1.433 1.00 . A A . 7 ARG HD2 1 1
14 2725 1 1 7 ARG HD3 H 0.309 -4.087 0.940 1.00 . A A . 7 ARG HD3 1 1
14 2726 1 1 7 ARG HE H -0.371 -4.367 3.836 1.00 . A A . 7 ARG HE 1 1
14 2727 1 1 7 ARG HG2 H -1.724 -2.478 2.471 1.00 . A A . 7 ARG HG2 1 1
14 2728 1 1 7 ARG HG3 H -0.992 -2.108 0.918 1.00 . A A . 7 ARG HG3 1 1
14 2729 1 1 7 ARG HH11 H 1.670 -5.473 1.195 1.00 . A A . 7 ARG HH11 1 1
14 2730 1 1 7 ARG HH12 H 2.948 -5.884 2.305 1.00 . A A . 7 ARG HH12 1 1
14 2731 1 1 7 ARG HH21 H 1.375 -4.970 5.112 1.00 . A A . 7 ARG HH21 1 1
14 2732 1 1 7 ARG HH22 H 2.767 -5.625 4.352 1.00 . A A . 7 ARG HH22 1 1
14 2733 1 1 7 ARG N N 1.140 -0.281 0.763 1.00 . A A . 7 ARG N 1 1
14 2734 1 1 7 ARG NE N 0.112 -4.598 2.985 1.00 . A A . 7 ARG NE 1 1
14 2735 1 1 7 ARG NH1 N 1.972 -5.656 2.125 1.00 . A A . 7 ARG NH1 1 1
14 2736 1 1 7 ARG NH2 N 1.780 -5.406 4.307 1.00 . A A . 7 ARG NH2 1 1
14 2737 1 1 7 ARG O O 3.140 -2.904 2.282 1.00 . A A . 7 ARG O 1 1
14 2738 1 1 8 LYS C C 4.726 -3.205 -0.760 1.00 . A A . 8 LYS C 1 1
14 2739 1 1 8 LYS CA C 3.320 -3.747 -0.458 1.00 . A A . 8 LYS CA 1 1
14 2740 1 1 8 LYS CB C 2.698 -4.343 -1.740 1.00 . A A . 8 LYS CB 1 1
14 2741 1 1 8 LYS CD C 0.860 -5.783 -2.763 1.00 . A A . 8 LYS CD 1 1
14 2742 1 1 8 LYS CE C -0.542 -6.388 -2.575 1.00 . A A . 8 LYS CE 1 1
14 2743 1 1 8 LYS CG C 1.319 -4.993 -1.527 1.00 . A A . 8 LYS CG 1 1
14 2744 1 1 8 LYS H H 1.834 -2.201 -0.484 1.00 . A A . 8 LYS H 1 1
14 2745 1 1 8 LYS HA H 3.492 -4.556 0.252 1.00 . A A . 8 LYS HA 1 1
14 2746 1 1 8 LYS HB2 H 2.606 -3.561 -2.496 1.00 . A A . 8 LYS HB2 1 1
14 2747 1 1 8 LYS HB3 H 3.384 -5.101 -2.125 1.00 . A A . 8 LYS HB3 1 1
14 2748 1 1 8 LYS HD2 H 0.874 -5.140 -3.645 1.00 . A A . 8 LYS HD2 1 1
14 2749 1 1 8 LYS HD3 H 1.567 -6.598 -2.930 1.00 . A A . 8 LYS HD3 1 1
14 2750 1 1 8 LYS HE2 H -0.689 -7.139 -3.357 1.00 . A A . 8 LYS HE2 1 1
14 2751 1 1 8 LYS HE3 H -0.570 -6.912 -1.614 1.00 . A A . 8 LYS HE3 1 1
14 2752 1 1 8 LYS HG2 H 1.372 -5.678 -0.680 1.00 . A A . 8 LYS HG2 1 1
14 2753 1 1 8 LYS HG3 H 0.587 -4.214 -1.312 1.00 . A A . 8 LYS HG3 1 1
14 2754 1 1 8 LYS HZ1 H -2.536 -5.794 -2.523 1.00 . A A . 8 LYS HZ1 1 1
14 2755 1 1 8 LYS HZ2 H -1.624 -4.911 -3.551 1.00 . A A . 8 LYS HZ2 1 1
14 2756 1 1 8 LYS HZ3 H -1.532 -4.643 -1.943 1.00 . A A . 8 LYS HZ3 1 1
14 2757 1 1 8 LYS N N 2.418 -2.745 0.145 1.00 . A A . 8 LYS N 1 1
14 2758 1 1 8 LYS NZ N -1.627 -5.367 -2.649 1.00 . A A . 8 LYS NZ 1 1
14 2759 1 1 8 LYS O O 5.672 -3.979 -0.702 1.00 . A A . 8 LYS O 1 1
14 2760 1 1 9 LEU C C 6.903 -0.813 -0.001 1.00 . A A . 9 LEU C 1 1
14 2761 1 1 9 LEU CA C 6.176 -1.256 -1.292 1.00 . A A . 9 LEU CA 1 1
14 2762 1 1 9 LEU CB C 6.000 -0.077 -2.274 1.00 . A A . 9 LEU CB 1 1
14 2763 1 1 9 LEU CD1 C 4.091 -0.570 -3.921 1.00 . A A . 9 LEU CD1 1 1
14 2764 1 1 9 LEU CD2 C 6.119 0.587 -4.700 1.00 . A A . 9 LEU CD2 1 1
14 2765 1 1 9 LEU CG C 5.607 -0.469 -3.716 1.00 . A A . 9 LEU CG 1 1
14 2766 1 1 9 LEU H H 4.062 -1.309 -1.004 1.00 . A A . 9 LEU H 1 1
14 2767 1 1 9 LEU HA H 6.835 -1.985 -1.768 1.00 . A A . 9 LEU HA 1 1
14 2768 1 1 9 LEU HB2 H 5.278 0.636 -1.873 1.00 . A A . 9 LEU HB2 1 1
14 2769 1 1 9 LEU HB3 H 6.962 0.435 -2.323 1.00 . A A . 9 LEU HB3 1 1
14 2770 1 1 9 LEU HD11 H 3.666 -1.340 -3.283 1.00 . A A . 9 LEU HD11 1 1
14 2771 1 1 9 LEU HD12 H 3.882 -0.835 -4.958 1.00 . A A . 9 LEU HD12 1 1
14 2772 1 1 9 LEU HD13 H 3.621 0.387 -3.700 1.00 . A A . 9 LEU HD13 1 1
14 2773 1 1 9 LEU HD21 H 7.207 0.638 -4.651 1.00 . A A . 9 LEU HD21 1 1
14 2774 1 1 9 LEU HD22 H 5.698 1.563 -4.458 1.00 . A A . 9 LEU HD22 1 1
14 2775 1 1 9 LEU HD23 H 5.837 0.314 -5.717 1.00 . A A . 9 LEU HD23 1 1
14 2776 1 1 9 LEU HG H 6.067 -1.424 -3.973 1.00 . A A . 9 LEU HG 1 1
14 2777 1 1 9 LEU N N 4.879 -1.904 -1.029 1.00 . A A . 9 LEU N 1 1
14 2778 1 1 9 LEU O O 8.047 -0.354 -0.059 1.00 . A A . 9 LEU O 1 1
14 2779 1 1 10 ILE C C 6.927 -1.915 3.393 1.00 . A A . 10 ILE C 1 1
14 2780 1 1 10 ILE CA C 6.796 -0.672 2.497 1.00 . A A . 10 ILE CA 1 1
14 2781 1 1 10 ILE CB C 6.037 0.479 3.206 1.00 . A A . 10 ILE CB 1 1
14 2782 1 1 10 ILE CD1 C 4.051 -0.253 4.686 1.00 . A A . 10 ILE CD1 1 1
14 2783 1 1 10 ILE CG1 C 4.509 0.271 3.323 1.00 . A A . 10 ILE CG1 1 1
14 2784 1 1 10 ILE CG2 C 6.309 1.806 2.477 1.00 . A A . 10 ILE CG2 1 1
14 2785 1 1 10 ILE H H 5.273 -1.213 1.092 1.00 . A A . 10 ILE H 1 1
14 2786 1 1 10 ILE HA H 7.822 -0.327 2.370 1.00 . A A . 10 ILE HA 1 1
14 2787 1 1 10 ILE HB H 6.452 0.586 4.211 1.00 . A A . 10 ILE HB 1 1
14 2788 1 1 10 ILE HD11 H 4.347 0.441 5.472 1.00 . A A . 10 ILE HD11 1 1
14 2789 1 1 10 ILE HD12 H 4.491 -1.225 4.873 1.00 . A A . 10 ILE HD12 1 1
14 2790 1 1 10 ILE HD13 H 2.966 -0.354 4.695 1.00 . A A . 10 ILE HD13 1 1
14 2791 1 1 10 ILE HG12 H 3.987 1.212 3.147 1.00 . A A . 10 ILE HG12 1 1
14 2792 1 1 10 ILE HG13 H 4.184 -0.426 2.558 1.00 . A A . 10 ILE HG13 1 1
14 2793 1 1 10 ILE HG21 H 5.885 1.780 1.472 1.00 . A A . 10 ILE HG21 1 1
14 2794 1 1 10 ILE HG22 H 7.382 1.980 2.418 1.00 . A A . 10 ILE HG22 1 1
14 2795 1 1 10 ILE HG23 H 5.854 2.627 3.034 1.00 . A A . 10 ILE HG23 1 1
14 2796 1 1 10 ILE N N 6.243 -0.948 1.157 1.00 . A A . 10 ILE N 1 1
14 2797 1 1 10 ILE O O 7.862 -1.955 4.186 1.00 . A A . 10 ILE O 1 1
14 2798 1 1 11 THR C C 5.803 -5.450 3.284 1.00 . A A . 11 THR C 1 1
14 2799 1 1 11 THR CA C 6.201 -4.193 4.067 1.00 . A A . 11 THR CA 1 1
14 2800 1 1 11 THR CB C 5.396 -4.164 5.381 1.00 . A A . 11 THR CB 1 1
14 2801 1 1 11 THR CG2 C 5.954 -3.217 6.445 1.00 . A A . 11 THR CG2 1 1
14 2802 1 1 11 THR H H 5.319 -2.886 2.600 1.00 . A A . 11 THR H 1 1
14 2803 1 1 11 THR HA H 7.249 -4.313 4.344 1.00 . A A . 11 THR HA 1 1
14 2804 1 1 11 THR HB H 5.414 -5.166 5.813 1.00 . A A . 11 THR HB 1 1
14 2805 1 1 11 THR HG1 H 4.051 -3.169 4.430 1.00 . A A . 11 THR HG1 1 1
14 2806 1 1 11 THR HG21 H 6.053 -2.204 6.063 1.00 . A A . 11 THR HG21 1 1
14 2807 1 1 11 THR HG22 H 6.939 -3.563 6.758 1.00 . A A . 11 THR HG22 1 1
14 2808 1 1 11 THR HG23 H 5.292 -3.206 7.310 1.00 . A A . 11 THR HG23 1 1
14 2809 1 1 11 THR N N 6.068 -2.943 3.278 1.00 . A A . 11 THR N 1 1
14 2810 1 1 11 THR O O 4.678 -5.599 2.806 1.00 . A A . 11 THR O 1 1
14 2811 1 1 11 THR OG1 O 4.048 -3.826 5.138 1.00 . A A . 11 THR OG1 1 1
14 2812 1 1 12 NH2 HN1 H 6.443 -7.266 2.705 1.00 . A A . 12 NH2 HN1 1 1
14 2813 1 1 12 NH2 HN2 H 7.611 -6.315 3.606 1.00 . A A . 12 NH2 HN2 1 1
14 2814 1 1 12 NH2 N N 6.695 -6.427 3.201 1.00 . A A . 12 NH2 N 1 1
15 2815 1 1 1 SER C C -6.241 3.329 -2.753 1.00 . A A . 1 SER C 1 1
15 2816 1 1 1 SER CA C -7.695 2.967 -2.544 1.00 . A A . 1 SER CA 1 1
15 2817 1 1 1 SER CB C -7.810 1.586 -1.918 1.00 . A A . 1 SER CB 1 1
15 2818 1 1 1 SER H1 H -8.589 3.975 -4.102 1.00 . A A . 1 SER H1 1 1
15 2819 1 1 1 SER H2 H -7.935 2.525 -4.530 1.00 . A A . 1 SER H2 1 1
15 2820 1 1 1 SER H3 H -9.346 2.570 -3.667 1.00 . A A . 1 SER H3 1 1
15 2821 1 1 1 SER HA H -8.134 3.680 -1.848 1.00 . A A . 1 SER HA 1 1
15 2822 1 1 1 SER HB2 H -7.422 0.816 -2.588 1.00 . A A . 1 SER HB2 1 1
15 2823 1 1 1 SER HB3 H -7.298 1.548 -0.955 1.00 . A A . 1 SER HB3 1 1
15 2824 1 1 1 SER HG H -9.352 0.590 -1.255 1.00 . A A . 1 SER HG 1 1
15 2825 1 1 1 SER N N -8.450 3.018 -3.813 1.00 . A A . 1 SER N 1 1
15 2826 1 1 1 SER O O -5.758 3.239 -3.875 1.00 . A A . 1 SER O 1 1
15 2827 1 1 1 SER OG O -9.190 1.436 -1.741 1.00 . A A . 1 SER OG 1 1
15 2828 1 1 2 LEU C C -3.338 3.317 -0.643 1.00 . A A . 2 LEU C 1 1
15 2829 1 1 2 LEU CA C -4.131 4.112 -1.691 1.00 . A A . 2 LEU CA 1 1
15 2830 1 1 2 LEU CB C -4.026 5.630 -1.453 1.00 . A A . 2 LEU CB 1 1
15 2831 1 1 2 LEU CD1 C -4.738 7.920 -2.173 1.00 . A A . 2 LEU CD1 1 1
15 2832 1 1 2 LEU CD2 C -3.427 6.510 -3.759 1.00 . A A . 2 LEU CD2 1 1
15 2833 1 1 2 LEU CG C -4.482 6.489 -2.649 1.00 . A A . 2 LEU CG 1 1
15 2834 1 1 2 LEU H H -6.044 3.802 -0.801 1.00 . A A . 2 LEU H 1 1
15 2835 1 1 2 LEU HA H -3.685 3.874 -2.660 1.00 . A A . 2 LEU HA 1 1
15 2836 1 1 2 LEU HB2 H -4.630 5.886 -0.581 1.00 . A A . 2 LEU HB2 1 1
15 2837 1 1 2 LEU HB3 H -2.992 5.883 -1.216 1.00 . A A . 2 LEU HB3 1 1
15 2838 1 1 2 LEU HD11 H -5.627 7.922 -1.539 1.00 . A A . 2 LEU HD11 1 1
15 2839 1 1 2 LEU HD12 H -4.947 8.571 -3.023 1.00 . A A . 2 LEU HD12 1 1
15 2840 1 1 2 LEU HD13 H -3.904 8.288 -1.579 1.00 . A A . 2 LEU HD13 1 1
15 2841 1 1 2 LEU HD21 H -3.738 7.181 -4.560 1.00 . A A . 2 LEU HD21 1 1
15 2842 1 1 2 LEU HD22 H -3.335 5.511 -4.188 1.00 . A A . 2 LEU HD22 1 1
15 2843 1 1 2 LEU HD23 H -2.457 6.803 -3.365 1.00 . A A . 2 LEU HD23 1 1
15 2844 1 1 2 LEU HG H -5.414 6.103 -3.059 1.00 . A A . 2 LEU HG 1 1
15 2845 1 1 2 LEU N N -5.553 3.734 -1.682 1.00 . A A . 2 LEU N 1 1
15 2846 1 1 2 LEU O O -2.345 2.670 -0.974 1.00 . A A . 2 LEU O 1 1
15 2847 1 1 3 LEU C C -3.279 0.977 1.468 1.00 . A A . 3 LEU C 1 1
15 2848 1 1 3 LEU CA C -3.257 2.500 1.701 1.00 . A A . 3 LEU CA 1 1
15 2849 1 1 3 LEU CB C -3.951 2.842 3.037 1.00 . A A . 3 LEU CB 1 1
15 2850 1 1 3 LEU CD1 C -4.847 5.240 2.981 1.00 . A A . 3 LEU CD1 1 1
15 2851 1 1 3 LEU CD2 C -3.872 4.336 5.060 1.00 . A A . 3 LEU CD2 1 1
15 2852 1 1 3 LEU CG C -3.774 4.292 3.534 1.00 . A A . 3 LEU CG 1 1
15 2853 1 1 3 LEU H H -4.648 3.835 0.815 1.00 . A A . 3 LEU H 1 1
15 2854 1 1 3 LEU HA H -2.204 2.777 1.789 1.00 . A A . 3 LEU HA 1 1
15 2855 1 1 3 LEU HB2 H -5.013 2.596 2.978 1.00 . A A . 3 LEU HB2 1 1
15 2856 1 1 3 LEU HB3 H -3.517 2.181 3.789 1.00 . A A . 3 LEU HB3 1 1
15 2857 1 1 3 LEU HD11 H -5.841 4.863 3.227 1.00 . A A . 3 LEU HD11 1 1
15 2858 1 1 3 LEU HD12 H -4.747 5.355 1.907 1.00 . A A . 3 LEU HD12 1 1
15 2859 1 1 3 LEU HD13 H -4.727 6.226 3.433 1.00 . A A . 3 LEU HD13 1 1
15 2860 1 1 3 LEU HD21 H -3.077 3.730 5.495 1.00 . A A . 3 LEU HD21 1 1
15 2861 1 1 3 LEU HD22 H -4.838 3.949 5.387 1.00 . A A . 3 LEU HD22 1 1
15 2862 1 1 3 LEU HD23 H -3.753 5.361 5.412 1.00 . A A . 3 LEU HD23 1 1
15 2863 1 1 3 LEU HG H -2.790 4.660 3.244 1.00 . A A . 3 LEU HG 1 1
15 2864 1 1 3 LEU N N -3.847 3.267 0.597 1.00 . A A . 3 LEU N 1 1
15 2865 1 1 3 LEU O O -2.592 0.253 2.171 1.00 . A A . 3 LEU O 1 1
15 2866 1 1 4 SER C C -3.165 -1.317 -1.074 1.00 . A A . 4 SER C 1 1
15 2867 1 1 4 SER CA C -4.105 -0.935 0.084 1.00 . A A . 4 SER CA 1 1
15 2868 1 1 4 SER CB C -5.556 -1.296 -0.264 1.00 . A A . 4 SER CB 1 1
15 2869 1 1 4 SER H H -4.612 1.132 -0.024 1.00 . A A . 4 SER H 1 1
15 2870 1 1 4 SER HA H -3.818 -1.546 0.938 1.00 . A A . 4 SER HA 1 1
15 2871 1 1 4 SER HB2 H -5.803 -0.879 -1.241 1.00 . A A . 4 SER HB2 1 1
15 2872 1 1 4 SER HB3 H -5.670 -2.380 -0.306 1.00 . A A . 4 SER HB3 1 1
15 2873 1 1 4 SER HG H -6.551 -1.366 1.421 1.00 . A A . 4 SER HG 1 1
15 2874 1 1 4 SER N N -4.019 0.487 0.467 1.00 . A A . 4 SER N 1 1
15 2875 1 1 4 SER O O -3.087 -2.487 -1.450 1.00 . A A . 4 SER O 1 1
15 2876 1 1 4 SER OG O -6.448 -0.746 0.688 1.00 . A A . 4 SER OG 1 1
15 2877 1 1 5 LEU C C -0.119 -0.134 -2.387 1.00 . A A . 5 LEU C 1 1
15 2878 1 1 5 LEU CA C -1.559 -0.470 -2.793 1.00 . A A . 5 LEU CA 1 1
15 2879 1 1 5 LEU CB C -2.104 0.422 -3.938 1.00 . A A . 5 LEU CB 1 1
15 2880 1 1 5 LEU CD1 C -0.476 -0.291 -5.789 1.00 . A A . 5 LEU CD1 1 1
15 2881 1 1 5 LEU CD2 C -2.692 -1.415 -5.598 1.00 . A A . 5 LEU CD2 1 1
15 2882 1 1 5 LEU CG C -1.935 -0.102 -5.377 1.00 . A A . 5 LEU CG 1 1
15 2883 1 1 5 LEU H H -2.536 0.593 -1.230 1.00 . A A . 5 LEU H 1 1
15 2884 1 1 5 LEU HA H -1.560 -1.509 -3.119 1.00 . A A . 5 LEU HA 1 1
15 2885 1 1 5 LEU HB2 H -3.175 0.572 -3.789 1.00 . A A . 5 LEU HB2 1 1
15 2886 1 1 5 LEU HB3 H -1.647 1.411 -3.878 1.00 . A A . 5 LEU HB3 1 1
15 2887 1 1 5 LEU HD11 H 0.066 0.647 -5.662 1.00 . A A . 5 LEU HD11 1 1
15 2888 1 1 5 LEU HD12 H -0.432 -0.574 -6.841 1.00 . A A . 5 LEU HD12 1 1
15 2889 1 1 5 LEU HD13 H -0.002 -1.067 -5.189 1.00 . A A . 5 LEU HD13 1 1
15 2890 1 1 5 LEU HD21 H -2.211 -2.233 -5.066 1.00 . A A . 5 LEU HD21 1 1
15 2891 1 1 5 LEU HD22 H -2.712 -1.645 -6.663 1.00 . A A . 5 LEU HD22 1 1
15 2892 1 1 5 LEU HD23 H -3.719 -1.309 -5.248 1.00 . A A . 5 LEU HD23 1 1
15 2893 1 1 5 LEU HG H -2.372 0.643 -6.044 1.00 . A A . 5 LEU HG 1 1
15 2894 1 1 5 LEU N N -2.447 -0.332 -1.632 1.00 . A A . 5 LEU N 1 1
15 2895 1 1 5 LEU O O 0.772 -0.979 -2.483 1.00 . A A . 5 LEU O 1 1
15 2896 1 1 6 ILE C C 1.928 0.661 -0.173 1.00 . A A . 6 ILE C 1 1
15 2897 1 1 6 ILE CA C 1.390 1.542 -1.335 1.00 . A A . 6 ILE CA 1 1
15 2898 1 1 6 ILE CB C 1.304 3.065 -1.009 1.00 . A A . 6 ILE CB 1 1
15 2899 1 1 6 ILE CD1 C 0.076 5.270 -1.625 1.00 . A A . 6 ILE CD1 1 1
15 2900 1 1 6 ILE CG1 C 0.592 3.907 -2.112 1.00 . A A . 6 ILE CG1 1 1
15 2901 1 1 6 ILE CG2 C 2.713 3.663 -0.815 1.00 . A A . 6 ILE CG2 1 1
15 2902 1 1 6 ILE H H -0.709 1.678 -1.710 1.00 . A A . 6 ILE H 1 1
15 2903 1 1 6 ILE HA H 2.094 1.431 -2.160 1.00 . A A . 6 ILE HA 1 1
15 2904 1 1 6 ILE HB H 0.745 3.179 -0.079 1.00 . A A . 6 ILE HB 1 1
15 2905 1 1 6 ILE HD11 H 0.901 5.925 -1.348 1.00 . A A . 6 ILE HD11 1 1
15 2906 1 1 6 ILE HD12 H -0.583 5.131 -0.768 1.00 . A A . 6 ILE HD12 1 1
15 2907 1 1 6 ILE HD13 H -0.489 5.745 -2.427 1.00 . A A . 6 ILE HD13 1 1
15 2908 1 1 6 ILE HG12 H 1.269 4.064 -2.954 1.00 . A A . 6 ILE HG12 1 1
15 2909 1 1 6 ILE HG13 H -0.278 3.385 -2.502 1.00 . A A . 6 ILE HG13 1 1
15 2910 1 1 6 ILE HG21 H 3.232 3.168 0.005 1.00 . A A . 6 ILE HG21 1 1
15 2911 1 1 6 ILE HG22 H 2.653 4.725 -0.577 1.00 . A A . 6 ILE HG22 1 1
15 2912 1 1 6 ILE HG23 H 3.300 3.545 -1.728 1.00 . A A . 6 ILE HG23 1 1
15 2913 1 1 6 ILE N N 0.083 1.049 -1.796 1.00 . A A . 6 ILE N 1 1
15 2914 1 1 6 ILE O O 3.139 0.523 -0.012 1.00 . A A . 6 ILE O 1 1
15 2915 1 1 7 ARG C C 2.290 -2.183 1.228 1.00 . A A . 7 ARG C 1 1
15 2916 1 1 7 ARG CA C 1.439 -0.984 1.667 1.00 . A A . 7 ARG CA 1 1
15 2917 1 1 7 ARG CB C 0.201 -1.416 2.465 1.00 . A A . 7 ARG CB 1 1
15 2918 1 1 7 ARG CD C -0.836 -3.789 2.410 1.00 . A A . 7 ARG CD 1 1
15 2919 1 1 7 ARG CG C -0.763 -2.397 1.760 1.00 . A A . 7 ARG CG 1 1
15 2920 1 1 7 ARG CZ C 1.378 -4.848 2.964 1.00 . A A . 7 ARG CZ 1 1
15 2921 1 1 7 ARG H H 0.078 0.086 0.401 1.00 . A A . 7 ARG H 1 1
15 2922 1 1 7 ARG HA H 2.045 -0.419 2.369 1.00 . A A . 7 ARG HA 1 1
15 2923 1 1 7 ARG HB2 H 0.536 -1.848 3.407 1.00 . A A . 7 ARG HB2 1 1
15 2924 1 1 7 ARG HB3 H -0.341 -0.511 2.733 1.00 . A A . 7 ARG HB3 1 1
15 2925 1 1 7 ARG HD2 H -1.011 -3.673 3.481 1.00 . A A . 7 ARG HD2 1 1
15 2926 1 1 7 ARG HD3 H -1.704 -4.303 1.996 1.00 . A A . 7 ARG HD3 1 1
15 2927 1 1 7 ARG HE H 0.437 -5.026 1.240 1.00 . A A . 7 ARG HE 1 1
15 2928 1 1 7 ARG HG2 H -1.766 -1.989 1.824 1.00 . A A . 7 ARG HG2 1 1
15 2929 1 1 7 ARG HG3 H -0.530 -2.483 0.699 1.00 . A A . 7 ARG HG3 1 1
15 2930 1 1 7 ARG HH11 H 0.710 -3.787 4.521 1.00 . A A . 7 ARG HH11 1 1
15 2931 1 1 7 ARG HH12 H 2.339 -4.421 4.651 1.00 . A A . 7 ARG HH12 1 1
15 2932 1 1 7 ARG HH21 H 2.426 -5.949 1.638 1.00 . A A . 7 ARG HH21 1 1
15 2933 1 1 7 ARG HH22 H 3.271 -5.490 3.045 1.00 . A A . 7 ARG HH22 1 1
15 2934 1 1 7 ARG N N 1.060 -0.057 0.573 1.00 . A A . 7 ARG N 1 1
15 2935 1 1 7 ARG NE N 0.359 -4.618 2.152 1.00 . A A . 7 ARG NE 1 1
15 2936 1 1 7 ARG NH1 N 1.447 -4.362 4.167 1.00 . A A . 7 ARG NH1 1 1
15 2937 1 1 7 ARG NH2 N 2.384 -5.561 2.557 1.00 . A A . 7 ARG NH2 1 1
15 2938 1 1 7 ARG O O 3.156 -2.629 1.983 1.00 . A A . 7 ARG O 1 1
15 2939 1 1 8 LYS C C 4.233 -3.334 -1.133 1.00 . A A . 8 LYS C 1 1
15 2940 1 1 8 LYS CA C 2.861 -3.782 -0.610 1.00 . A A . 8 LYS CA 1 1
15 2941 1 1 8 LYS CB C 2.043 -4.440 -1.736 1.00 . A A . 8 LYS CB 1 1
15 2942 1 1 8 LYS CD C 0.015 -5.751 -2.445 1.00 . A A . 8 LYS CD 1 1
15 2943 1 1 8 LYS CE C -1.294 -6.421 -2.012 1.00 . A A . 8 LYS CE 1 1
15 2944 1 1 8 LYS CG C 0.748 -5.117 -1.255 1.00 . A A . 8 LYS CG 1 1
15 2945 1 1 8 LYS H H 1.438 -2.177 -0.598 1.00 . A A . 8 LYS H 1 1
15 2946 1 1 8 LYS HA H 3.092 -4.529 0.149 1.00 . A A . 8 LYS HA 1 1
15 2947 1 1 8 LYS HB2 H 1.797 -3.683 -2.484 1.00 . A A . 8 LYS HB2 1 1
15 2948 1 1 8 LYS HB3 H 2.665 -5.198 -2.217 1.00 . A A . 8 LYS HB3 1 1
15 2949 1 1 8 LYS HD2 H -0.207 -4.969 -3.174 1.00 . A A . 8 LYS HD2 1 1
15 2950 1 1 8 LYS HD3 H 0.666 -6.494 -2.909 1.00 . A A . 8 LYS HD3 1 1
15 2951 1 1 8 LYS HE2 H -1.061 -7.241 -1.325 1.00 . A A . 8 LYS HE2 1 1
15 2952 1 1 8 LYS HE3 H -1.907 -5.689 -1.475 1.00 . A A . 8 LYS HE3 1 1
15 2953 1 1 8 LYS HG2 H 0.991 -5.889 -0.524 1.00 . A A . 8 LYS HG2 1 1
15 2954 1 1 8 LYS HG3 H 0.094 -4.377 -0.792 1.00 . A A . 8 LYS HG3 1 1
15 2955 1 1 8 LYS HZ1 H -2.885 -7.406 -2.909 1.00 . A A . 8 LYS HZ1 1 1
15 2956 1 1 8 LYS HZ2 H -1.468 -7.582 -3.718 1.00 . A A . 8 LYS HZ2 1 1
15 2957 1 1 8 LYS HZ3 H -2.296 -6.165 -3.802 1.00 . A A . 8 LYS HZ3 1 1
15 2958 1 1 8 LYS N N 2.089 -2.679 -0.004 1.00 . A A . 8 LYS N 1 1
15 2959 1 1 8 LYS NZ N -2.036 -6.930 -3.192 1.00 . A A . 8 LYS NZ 1 1
15 2960 1 1 8 LYS O O 5.069 -4.179 -1.428 1.00 . A A . 8 LYS O 1 1
15 2961 1 1 9 LEU C C 6.601 -1.019 -0.408 1.00 . A A . 9 LEU C 1 1
15 2962 1 1 9 LEU CA C 5.732 -1.416 -1.620 1.00 . A A . 9 LEU CA 1 1
15 2963 1 1 9 LEU CB C 5.402 -0.217 -2.531 1.00 . A A . 9 LEU CB 1 1
15 2964 1 1 9 LEU CD1 C 4.142 0.515 -4.590 1.00 . A A . 9 LEU CD1 1 1
15 2965 1 1 9 LEU CD2 C 6.131 -0.940 -4.836 1.00 . A A . 9 LEU CD2 1 1
15 2966 1 1 9 LEU CG C 4.932 -0.621 -3.942 1.00 . A A . 9 LEU CG 1 1
15 2967 1 1 9 LEU H H 3.709 -1.395 -0.986 1.00 . A A . 9 LEU H 1 1
15 2968 1 1 9 LEU HA H 6.318 -2.139 -2.192 1.00 . A A . 9 LEU HA 1 1
15 2969 1 1 9 LEU HB2 H 4.631 0.384 -2.053 1.00 . A A . 9 LEU HB2 1 1
15 2970 1 1 9 LEU HB3 H 6.280 0.416 -2.630 1.00 . A A . 9 LEU HB3 1 1
15 2971 1 1 9 LEU HD11 H 3.243 0.709 -4.006 1.00 . A A . 9 LEU HD11 1 1
15 2972 1 1 9 LEU HD12 H 3.833 0.223 -5.594 1.00 . A A . 9 LEU HD12 1 1
15 2973 1 1 9 LEU HD13 H 4.748 1.419 -4.643 1.00 . A A . 9 LEU HD13 1 1
15 2974 1 1 9 LEU HD21 H 6.863 -0.135 -4.799 1.00 . A A . 9 LEU HD21 1 1
15 2975 1 1 9 LEU HD22 H 5.795 -1.051 -5.863 1.00 . A A . 9 LEU HD22 1 1
15 2976 1 1 9 LEU HD23 H 6.596 -1.872 -4.513 1.00 . A A . 9 LEU HD23 1 1
15 2977 1 1 9 LEU HG H 4.282 -1.495 -3.890 1.00 . A A . 9 LEU HG 1 1
15 2978 1 1 9 LEU N N 4.462 -2.023 -1.224 1.00 . A A . 9 LEU N 1 1
15 2979 1 1 9 LEU O O 7.802 -0.812 -0.579 1.00 . A A . 9 LEU O 1 1
15 2980 1 1 10 ILE C C 6.945 -1.709 3.029 1.00 . A A . 10 ILE C 1 1
15 2981 1 1 10 ILE CA C 6.719 -0.542 2.051 1.00 . A A . 10 ILE CA 1 1
15 2982 1 1 10 ILE CB C 6.047 0.670 2.751 1.00 . A A . 10 ILE CB 1 1
15 2983 1 1 10 ILE CD1 C 4.218 -0.105 4.425 1.00 . A A . 10 ILE CD1 1 1
15 2984 1 1 10 ILE CG1 C 4.541 0.493 3.053 1.00 . A A . 10 ILE CG1 1 1
15 2985 1 1 10 ILE CG2 C 6.235 1.935 1.896 1.00 . A A . 10 ILE CG2 1 1
15 2986 1 1 10 ILE H H 5.017 -0.998 0.828 1.00 . A A . 10 ILE H 1 1
15 2987 1 1 10 ILE HA H 7.725 -0.214 1.787 1.00 . A A . 10 ILE HA 1 1
15 2988 1 1 10 ILE HB H 6.568 0.851 3.694 1.00 . A A . 10 ILE HB 1 1
15 2989 1 1 10 ILE HD11 H 3.136 -0.162 4.548 1.00 . A A . 10 ILE HD11 1 1
15 2990 1 1 10 ILE HD12 H 4.630 0.526 5.213 1.00 . A A . 10 ILE HD12 1 1
15 2991 1 1 10 ILE HD13 H 4.627 -1.104 4.506 1.00 . A A . 10 ILE HD13 1 1
15 2992 1 1 10 ILE HG12 H 4.036 1.459 3.000 1.00 . A A . 10 ILE HG12 1 1
15 2993 1 1 10 ILE HG13 H 4.105 -0.140 2.291 1.00 . A A . 10 ILE HG13 1 1
15 2994 1 1 10 ILE HG21 H 7.295 2.099 1.705 1.00 . A A . 10 ILE HG21 1 1
15 2995 1 1 10 ILE HG22 H 5.846 2.801 2.435 1.00 . A A . 10 ILE HG22 1 1
15 2996 1 1 10 ILE HG23 H 5.702 1.839 0.949 1.00 . A A . 10 ILE HG23 1 1
15 2997 1 1 10 ILE N N 6.021 -0.910 0.797 1.00 . A A . 10 ILE N 1 1
15 2998 1 1 10 ILE O O 7.909 -1.661 3.789 1.00 . A A . 10 ILE O 1 1
15 2999 1 1 11 THR C C 6.185 -5.262 2.983 1.00 . A A . 11 THR C 1 1
15 3000 1 1 11 THR CA C 6.364 -3.996 3.817 1.00 . A A . 11 THR CA 1 1
15 3001 1 1 11 THR CB C 5.476 -4.105 5.071 1.00 . A A . 11 THR CB 1 1
15 3002 1 1 11 THR CG2 C 5.928 -3.187 6.200 1.00 . A A . 11 THR CG2 1 1
15 3003 1 1 11 THR H H 5.325 -2.762 2.395 1.00 . A A . 11 THR H 1 1
15 3004 1 1 11 THR HA H 7.397 -3.991 4.163 1.00 . A A . 11 THR HA 1 1
15 3005 1 1 11 THR HB H 5.519 -5.128 5.447 1.00 . A A . 11 THR HB 1 1
15 3006 1 1 11 THR HG1 H 4.135 -2.886 4.479 1.00 . A A . 11 THR HG1 1 1
15 3007 1 1 11 THR HG21 H 6.854 -3.567 6.629 1.00 . A A . 11 THR HG21 1 1
15 3008 1 1 11 THR HG22 H 5.166 -3.163 6.981 1.00 . A A . 11 THR HG22 1 1
15 3009 1 1 11 THR HG23 H 6.106 -2.179 5.830 1.00 . A A . 11 THR HG23 1 1
15 3010 1 1 11 THR N N 6.122 -2.769 3.020 1.00 . A A . 11 THR N 1 1
15 3011 1 1 11 THR O O 5.159 -5.460 2.338 1.00 . A A . 11 THR O 1 1
15 3012 1 1 11 THR OG1 O 4.128 -3.799 4.792 1.00 . A A . 11 THR OG1 1 1
15 3013 1 1 12 NH2 HN1 H 7.036 -7.015 2.493 1.00 . A A . 12 NH2 HN1 1 1
15 3014 1 1 12 NH2 HN2 H 7.981 -6.001 3.571 1.00 . A A . 12 NH2 HN2 1 1
15 3015 1 1 12 NH2 N N 7.148 -6.172 3.032 1.00 . A A . 12 NH2 N 1 1
16 3016 1 1 1 SER C C -6.891 2.423 -1.787 1.00 . A A . 1 SER C 1 1
16 3017 1 1 1 SER CA C -8.394 2.218 -1.597 1.00 . A A . 1 SER CA 1 1
16 3018 1 1 1 SER CB C -9.249 3.268 -2.312 1.00 . A A . 1 SER CB 1 1
16 3019 1 1 1 SER H1 H -8.072 1.517 0.303 1.00 . A A . 1 SER H1 1 1
16 3020 1 1 1 SER H2 H -8.719 3.046 0.246 1.00 . A A . 1 SER H2 1 1
16 3021 1 1 1 SER H3 H -9.656 1.720 -0.065 1.00 . A A . 1 SER H3 1 1
16 3022 1 1 1 SER HA H -8.626 1.254 -2.049 1.00 . A A . 1 SER HA 1 1
16 3023 1 1 1 SER HB2 H -8.959 3.336 -3.362 1.00 . A A . 1 SER HB2 1 1
16 3024 1 1 1 SER HB3 H -10.301 2.985 -2.251 1.00 . A A . 1 SER HB3 1 1
16 3025 1 1 1 SER HG H -9.572 5.189 -2.153 1.00 . A A . 1 SER HG 1 1
16 3026 1 1 1 SER N N -8.731 2.124 -0.166 1.00 . A A . 1 SER N 1 1
16 3027 1 1 1 SER O O -6.196 1.429 -1.921 1.00 . A A . 1 SER O 1 1
16 3028 1 1 1 SER OG O -9.068 4.515 -1.670 1.00 . A A . 1 SER OG 1 1
16 3029 1 1 2 LEU C C -3.876 3.384 -1.247 1.00 . A A . 2 LEU C 1 1
16 3030 1 1 2 LEU CA C -4.970 3.943 -2.186 1.00 . A A . 2 LEU CA 1 1
16 3031 1 1 2 LEU CB C -4.858 5.470 -2.425 1.00 . A A . 2 LEU CB 1 1
16 3032 1 1 2 LEU CD1 C -4.235 7.300 -4.049 1.00 . A A . 2 LEU CD1 1 1
16 3033 1 1 2 LEU CD2 C -2.428 5.901 -3.174 1.00 . A A . 2 LEU CD2 1 1
16 3034 1 1 2 LEU CG C -3.906 5.882 -3.569 1.00 . A A . 2 LEU CG 1 1
16 3035 1 1 2 LEU H H -6.972 4.438 -1.600 1.00 . A A . 2 LEU H 1 1
16 3036 1 1 2 LEU HA H -4.829 3.441 -3.146 1.00 . A A . 2 LEU HA 1 1
16 3037 1 1 2 LEU HB2 H -5.849 5.838 -2.694 1.00 . A A . 2 LEU HB2 1 1
16 3038 1 1 2 LEU HB3 H -4.567 5.974 -1.501 1.00 . A A . 2 LEU HB3 1 1
16 3039 1 1 2 LEU HD11 H -3.613 7.562 -4.903 1.00 . A A . 2 LEU HD11 1 1
16 3040 1 1 2 LEU HD12 H -4.107 8.020 -3.239 1.00 . A A . 2 LEU HD12 1 1
16 3041 1 1 2 LEU HD13 H -5.274 7.335 -4.381 1.00 . A A . 2 LEU HD13 1 1
16 3042 1 1 2 LEU HD21 H -1.819 6.131 -4.044 1.00 . A A . 2 LEU HD21 1 1
16 3043 1 1 2 LEU HD22 H -2.125 4.915 -2.833 1.00 . A A . 2 LEU HD22 1 1
16 3044 1 1 2 LEU HD23 H -2.258 6.618 -2.370 1.00 . A A . 2 LEU HD23 1 1
16 3045 1 1 2 LEU HG H -4.039 5.202 -4.410 1.00 . A A . 2 LEU HG 1 1
16 3046 1 1 2 LEU N N -6.348 3.650 -1.739 1.00 . A A . 2 LEU N 1 1
16 3047 1 1 2 LEU O O -2.867 2.854 -1.709 1.00 . A A . 2 LEU O 1 1
16 3048 1 1 3 LEU C C -2.843 1.418 0.881 1.00 . A A . 3 LEU C 1 1
16 3049 1 1 3 LEU CA C -3.175 2.910 1.096 1.00 . A A . 3 LEU CA 1 1
16 3050 1 1 3 LEU CB C -3.815 3.139 2.482 1.00 . A A . 3 LEU CB 1 1
16 3051 1 1 3 LEU CD1 C -4.990 4.833 3.951 1.00 . A A . 3 LEU CD1 1 1
16 3052 1 1 3 LEU CD2 C -2.588 5.152 3.433 1.00 . A A . 3 LEU CD2 1 1
16 3053 1 1 3 LEU CG C -3.916 4.626 2.884 1.00 . A A . 3 LEU CG 1 1
16 3054 1 1 3 LEU H H -4.940 3.888 0.385 1.00 . A A . 3 LEU H 1 1
16 3055 1 1 3 LEU HA H -2.232 3.454 1.041 1.00 . A A . 3 LEU HA 1 1
16 3056 1 1 3 LEU HB2 H -4.814 2.699 2.475 1.00 . A A . 3 LEU HB2 1 1
16 3057 1 1 3 LEU HB3 H -3.234 2.610 3.239 1.00 . A A . 3 LEU HB3 1 1
16 3058 1 1 3 LEU HD11 H -5.051 5.890 4.213 1.00 . A A . 3 LEU HD11 1 1
16 3059 1 1 3 LEU HD12 H -4.754 4.252 4.844 1.00 . A A . 3 LEU HD12 1 1
16 3060 1 1 3 LEU HD13 H -5.960 4.519 3.566 1.00 . A A . 3 LEU HD13 1 1
16 3061 1 1 3 LEU HD21 H -2.318 4.610 4.340 1.00 . A A . 3 LEU HD21 1 1
16 3062 1 1 3 LEU HD22 H -2.683 6.213 3.663 1.00 . A A . 3 LEU HD22 1 1
16 3063 1 1 3 LEU HD23 H -1.799 5.023 2.692 1.00 . A A . 3 LEU HD23 1 1
16 3064 1 1 3 LEU HG H -4.196 5.224 2.017 1.00 . A A . 3 LEU HG 1 1
16 3065 1 1 3 LEU N N -4.100 3.432 0.072 1.00 . A A . 3 LEU N 1 1
16 3066 1 1 3 LEU O O -1.694 0.999 1.026 1.00 . A A . 3 LEU O 1 1
16 3067 1 1 4 SER C C -2.864 -1.223 -0.950 1.00 . A A . 4 SER C 1 1
16 3068 1 1 4 SER CA C -3.760 -0.815 0.233 1.00 . A A . 4 SER CA 1 1
16 3069 1 1 4 SER CB C -5.176 -1.378 0.028 1.00 . A A . 4 SER CB 1 1
16 3070 1 1 4 SER H H -4.757 1.040 0.365 1.00 . A A . 4 SER H 1 1
16 3071 1 1 4 SER HA H -3.341 -1.280 1.125 1.00 . A A . 4 SER HA 1 1
16 3072 1 1 4 SER HB2 H -5.508 -1.160 -0.988 1.00 . A A . 4 SER HB2 1 1
16 3073 1 1 4 SER HB3 H -5.149 -2.461 0.160 1.00 . A A . 4 SER HB3 1 1
16 3074 1 1 4 SER HG H -6.641 -1.521 1.308 1.00 . A A . 4 SER HG 1 1
16 3075 1 1 4 SER N N -3.840 0.633 0.464 1.00 . A A . 4 SER N 1 1
16 3076 1 1 4 SER O O -2.563 -2.408 -1.098 1.00 . A A . 4 SER O 1 1
16 3077 1 1 4 SER OG O -6.107 -0.805 0.941 1.00 . A A . 4 SER OG 1 1
16 3078 1 1 5 LEU C C -0.035 -0.206 -2.449 1.00 . A A . 5 LEU C 1 1
16 3079 1 1 5 LEU CA C -1.478 -0.484 -2.881 1.00 . A A . 5 LEU CA 1 1
16 3080 1 1 5 LEU CB C -1.876 0.390 -4.090 1.00 . A A . 5 LEU CB 1 1
16 3081 1 1 5 LEU CD1 C -2.551 -1.465 -5.695 1.00 . A A . 5 LEU CD1 1 1
16 3082 1 1 5 LEU CD2 C -4.310 -0.400 -4.300 1.00 . A A . 5 LEU CD2 1 1
16 3083 1 1 5 LEU CG C -2.980 -0.163 -5.012 1.00 . A A . 5 LEU CG 1 1
16 3084 1 1 5 LEU H H -2.714 0.687 -1.591 1.00 . A A . 5 LEU H 1 1
16 3085 1 1 5 LEU HA H -1.506 -1.532 -3.178 1.00 . A A . 5 LEU HA 1 1
16 3086 1 1 5 LEU HB2 H -2.179 1.376 -3.739 1.00 . A A . 5 LEU HB2 1 1
16 3087 1 1 5 LEU HB3 H -0.990 0.543 -4.709 1.00 . A A . 5 LEU HB3 1 1
16 3088 1 1 5 LEU HD11 H -3.274 -1.715 -6.471 1.00 . A A . 5 LEU HD11 1 1
16 3089 1 1 5 LEU HD12 H -2.516 -2.279 -4.971 1.00 . A A . 5 LEU HD12 1 1
16 3090 1 1 5 LEU HD13 H -1.567 -1.331 -6.141 1.00 . A A . 5 LEU HD13 1 1
16 3091 1 1 5 LEU HD21 H -4.603 0.506 -3.771 1.00 . A A . 5 LEU HD21 1 1
16 3092 1 1 5 LEU HD22 H -4.224 -1.221 -3.589 1.00 . A A . 5 LEU HD22 1 1
16 3093 1 1 5 LEU HD23 H -5.080 -0.646 -5.030 1.00 . A A . 5 LEU HD23 1 1
16 3094 1 1 5 LEU HG H -3.148 0.579 -5.792 1.00 . A A . 5 LEU HG 1 1
16 3095 1 1 5 LEU N N -2.417 -0.264 -1.773 1.00 . A A . 5 LEU N 1 1
16 3096 1 1 5 LEU O O 0.851 -1.028 -2.692 1.00 . A A . 5 LEU O 1 1
16 3097 1 1 6 ILE C C 2.045 0.249 -0.232 1.00 . A A . 6 ILE C 1 1
16 3098 1 1 6 ILE CA C 1.528 1.297 -1.244 1.00 . A A . 6 ILE CA 1 1
16 3099 1 1 6 ILE CB C 1.521 2.737 -0.658 1.00 . A A . 6 ILE CB 1 1
16 3100 1 1 6 ILE CD1 C 0.327 5.012 -0.764 1.00 . A A . 6 ILE CD1 1 1
16 3101 1 1 6 ILE CG1 C 0.821 3.793 -1.557 1.00 . A A . 6 ILE CG1 1 1
16 3102 1 1 6 ILE CG2 C 2.973 3.212 -0.428 1.00 . A A . 6 ILE CG2 1 1
16 3103 1 1 6 ILE H H -0.584 1.528 -1.567 1.00 . A A . 6 ILE H 1 1
16 3104 1 1 6 ILE HA H 2.216 1.289 -2.089 1.00 . A A . 6 ILE HA 1 1
16 3105 1 1 6 ILE HB H 1.004 2.704 0.302 1.00 . A A . 6 ILE HB 1 1
16 3106 1 1 6 ILE HD11 H -0.461 4.704 -0.076 1.00 . A A . 6 ILE HD11 1 1
16 3107 1 1 6 ILE HD12 H -0.077 5.753 -1.452 1.00 . A A . 6 ILE HD12 1 1
16 3108 1 1 6 ILE HD13 H 1.139 5.469 -0.199 1.00 . A A . 6 ILE HD13 1 1
16 3109 1 1 6 ILE HG12 H 1.505 4.127 -2.339 1.00 . A A . 6 ILE HG12 1 1
16 3110 1 1 6 ILE HG13 H -0.053 3.372 -2.051 1.00 . A A . 6 ILE HG13 1 1
16 3111 1 1 6 ILE HG21 H 3.524 3.204 -1.370 1.00 . A A . 6 ILE HG21 1 1
16 3112 1 1 6 ILE HG22 H 3.483 2.566 0.284 1.00 . A A . 6 ILE HG22 1 1
16 3113 1 1 6 ILE HG23 H 2.991 4.224 -0.025 1.00 . A A . 6 ILE HG23 1 1
16 3114 1 1 6 ILE N N 0.198 0.911 -1.748 1.00 . A A . 6 ILE N 1 1
16 3115 1 1 6 ILE O O 3.248 0.038 -0.124 1.00 . A A . 6 ILE O 1 1
16 3116 1 1 7 ARG C C 2.440 -2.691 0.738 1.00 . A A . 7 ARG C 1 1
16 3117 1 1 7 ARG CA C 1.437 -1.665 1.301 1.00 . A A . 7 ARG CA 1 1
16 3118 1 1 7 ARG CB C 0.096 -2.338 1.643 1.00 . A A . 7 ARG CB 1 1
16 3119 1 1 7 ARG CD C -1.234 -2.702 3.847 1.00 . A A . 7 ARG CD 1 1
16 3120 1 1 7 ARG CG C -0.560 -1.700 2.890 1.00 . A A . 7 ARG CG 1 1
16 3121 1 1 7 ARG CZ C 0.869 -3.971 4.442 1.00 . A A . 7 ARG CZ 1 1
16 3122 1 1 7 ARG H H 0.180 -0.240 0.325 1.00 . A A . 7 ARG H 1 1
16 3123 1 1 7 ARG HA H 1.901 -1.304 2.216 1.00 . A A . 7 ARG HA 1 1
16 3124 1 1 7 ARG HB2 H -0.588 -2.267 0.797 1.00 . A A . 7 ARG HB2 1 1
16 3125 1 1 7 ARG HB3 H 0.281 -3.398 1.800 1.00 . A A . 7 ARG HB3 1 1
16 3126 1 1 7 ARG HD2 H -1.485 -2.188 4.776 1.00 . A A . 7 ARG HD2 1 1
16 3127 1 1 7 ARG HD3 H -2.171 -3.023 3.387 1.00 . A A . 7 ARG HD3 1 1
16 3128 1 1 7 ARG HE H -0.852 -4.782 3.902 1.00 . A A . 7 ARG HE 1 1
16 3129 1 1 7 ARG HG2 H 0.178 -1.135 3.458 1.00 . A A . 7 ARG HG2 1 1
16 3130 1 1 7 ARG HG3 H -1.311 -0.981 2.567 1.00 . A A . 7 ARG HG3 1 1
16 3131 1 1 7 ARG HH11 H 1.108 -2.059 4.965 1.00 . A A . 7 ARG HH11 1 1
16 3132 1 1 7 ARG HH12 H 2.553 -3.048 5.002 1.00 . A A . 7 ARG HH12 1 1
16 3133 1 1 7 ARG HH21 H 1.031 -5.900 3.929 1.00 . A A . 7 ARG HH21 1 1
16 3134 1 1 7 ARG HH22 H 2.513 -5.092 4.241 1.00 . A A . 7 ARG HH22 1 1
16 3135 1 1 7 ARG N N 1.150 -0.505 0.431 1.00 . A A . 7 ARG N 1 1
16 3136 1 1 7 ARG NE N -0.421 -3.907 4.140 1.00 . A A . 7 ARG NE 1 1
16 3137 1 1 7 ARG NH1 N 1.566 -2.943 4.833 1.00 . A A . 7 ARG NH1 1 1
16 3138 1 1 7 ARG NH2 N 1.494 -5.103 4.319 1.00 . A A . 7 ARG NH2 1 1
16 3139 1 1 7 ARG O O 3.309 -3.142 1.487 1.00 . A A . 7 ARG O 1 1
16 3140 1 1 8 LYS C C 4.707 -3.225 -1.584 1.00 . A A . 8 LYS C 1 1
16 3141 1 1 8 LYS CA C 3.358 -3.892 -1.249 1.00 . A A . 8 LYS CA 1 1
16 3142 1 1 8 LYS CB C 2.704 -4.494 -2.507 1.00 . A A . 8 LYS CB 1 1
16 3143 1 1 8 LYS CD C 0.916 -6.019 -3.453 1.00 . A A . 8 LYS CD 1 1
16 3144 1 1 8 LYS CE C -0.226 -6.981 -3.098 1.00 . A A . 8 LYS CE 1 1
16 3145 1 1 8 LYS CG C 1.538 -5.442 -2.174 1.00 . A A . 8 LYS CG 1 1
16 3146 1 1 8 LYS H H 1.697 -2.525 -1.132 1.00 . A A . 8 LYS H 1 1
16 3147 1 1 8 LYS HA H 3.611 -4.713 -0.574 1.00 . A A . 8 LYS HA 1 1
16 3148 1 1 8 LYS HB2 H 2.350 -3.686 -3.149 1.00 . A A . 8 LYS HB2 1 1
16 3149 1 1 8 LYS HB3 H 3.459 -5.062 -3.055 1.00 . A A . 8 LYS HB3 1 1
16 3150 1 1 8 LYS HD2 H 0.530 -5.197 -4.060 1.00 . A A . 8 LYS HD2 1 1
16 3151 1 1 8 LYS HD3 H 1.684 -6.552 -4.017 1.00 . A A . 8 LYS HD3 1 1
16 3152 1 1 8 LYS HE2 H 0.183 -7.802 -2.501 1.00 . A A . 8 LYS HE2 1 1
16 3153 1 1 8 LYS HE3 H -0.955 -6.445 -2.482 1.00 . A A . 8 LYS HE3 1 1
16 3154 1 1 8 LYS HG2 H 1.908 -6.261 -1.554 1.00 . A A . 8 LYS HG2 1 1
16 3155 1 1 8 LYS HG3 H 0.769 -4.902 -1.621 1.00 . A A . 8 LYS HG3 1 1
16 3156 1 1 8 LYS HZ1 H -0.218 -8.009 -4.890 1.00 . A A . 8 LYS HZ1 1 1
16 3157 1 1 8 LYS HZ2 H -1.296 -6.762 -4.850 1.00 . A A . 8 LYS HZ2 1 1
16 3158 1 1 8 LYS HZ3 H -1.627 -8.160 -4.057 1.00 . A A . 8 LYS HZ3 1 1
16 3159 1 1 8 LYS N N 2.396 -2.996 -0.568 1.00 . A A . 8 LYS N 1 1
16 3160 1 1 8 LYS NZ N -0.887 -7.516 -4.313 1.00 . A A . 8 LYS NZ 1 1
16 3161 1 1 8 LYS O O 5.650 -3.921 -1.940 1.00 . A A . 8 LYS O 1 1
16 3162 1 1 9 LEU C C 6.642 -0.600 -0.317 1.00 . A A . 9 LEU C 1 1
16 3163 1 1 9 LEU CA C 6.005 -1.071 -1.648 1.00 . A A . 9 LEU CA 1 1
16 3164 1 1 9 LEU CB C 5.619 0.125 -2.542 1.00 . A A . 9 LEU CB 1 1
16 3165 1 1 9 LEU CD1 C 4.300 0.806 -4.564 1.00 . A A . 9 LEU CD1 1 1
16 3166 1 1 9 LEU CD2 C 6.497 -0.311 -4.878 1.00 . A A . 9 LEU CD2 1 1
16 3167 1 1 9 LEU CG C 5.250 -0.247 -3.993 1.00 . A A . 9 LEU CG 1 1
16 3168 1 1 9 LEU H H 3.976 -1.408 -1.141 1.00 . A A . 9 LEU H 1 1
16 3169 1 1 9 LEU HA H 6.764 -1.663 -2.164 1.00 . A A . 9 LEU HA 1 1
16 3170 1 1 9 LEU HB2 H 4.776 0.635 -2.078 1.00 . A A . 9 LEU HB2 1 1
16 3171 1 1 9 LEU HB3 H 6.443 0.839 -2.569 1.00 . A A . 9 LEU HB3 1 1
16 3172 1 1 9 LEU HD11 H 4.724 1.803 -4.444 1.00 . A A . 9 LEU HD11 1 1
16 3173 1 1 9 LEU HD12 H 3.346 0.750 -4.041 1.00 . A A . 9 LEU HD12 1 1
16 3174 1 1 9 LEU HD13 H 4.123 0.615 -5.620 1.00 . A A . 9 LEU HD13 1 1
16 3175 1 1 9 LEU HD21 H 6.215 -0.585 -5.895 1.00 . A A . 9 LEU HD21 1 1
16 3176 1 1 9 LEU HD22 H 7.187 -1.063 -4.494 1.00 . A A . 9 LEU HD22 1 1
16 3177 1 1 9 LEU HD23 H 6.994 0.659 -4.900 1.00 . A A . 9 LEU HD23 1 1
16 3178 1 1 9 LEU HG H 4.745 -1.212 -4.026 1.00 . A A . 9 LEU HG 1 1
16 3179 1 1 9 LEU N N 4.806 -1.901 -1.444 1.00 . A A . 9 LEU N 1 1
16 3180 1 1 9 LEU O O 7.605 0.180 -0.340 1.00 . A A . 9 LEU O 1 1
16 3181 1 1 10 ILE C C 6.965 -2.120 2.967 1.00 . A A . 10 ILE C 1 1
16 3182 1 1 10 ILE CA C 6.689 -0.830 2.174 1.00 . A A . 10 ILE CA 1 1
16 3183 1 1 10 ILE CB C 5.852 0.163 3.020 1.00 . A A . 10 ILE CB 1 1
16 3184 1 1 10 ILE CD1 C 3.692 0.325 4.409 1.00 . A A . 10 ILE CD1 1 1
16 3185 1 1 10 ILE CG1 C 4.354 -0.203 3.134 1.00 . A A . 10 ILE CG1 1 1
16 3186 1 1 10 ILE CG2 C 6.008 1.592 2.472 1.00 . A A . 10 ILE CG2 1 1
16 3187 1 1 10 ILE H H 5.276 -1.609 0.760 1.00 . A A . 10 ILE H 1 1
16 3188 1 1 10 ILE HA H 7.672 -0.378 2.051 1.00 . A A . 10 ILE HA 1 1
16 3189 1 1 10 ILE HB H 6.278 0.156 4.026 1.00 . A A . 10 ILE HB 1 1
16 3190 1 1 10 ILE HD11 H 4.192 -0.100 5.278 1.00 . A A . 10 ILE HD11 1 1
16 3191 1 1 10 ILE HD12 H 2.644 0.024 4.423 1.00 . A A . 10 ILE HD12 1 1
16 3192 1 1 10 ILE HD13 H 3.749 1.412 4.449 1.00 . A A . 10 ILE HD13 1 1
16 3193 1 1 10 ILE HG12 H 3.817 0.198 2.278 1.00 . A A . 10 ILE HG12 1 1
16 3194 1 1 10 ILE HG13 H 4.230 -1.282 3.131 1.00 . A A . 10 ILE HG13 1 1
16 3195 1 1 10 ILE HG21 H 5.467 2.296 3.104 1.00 . A A . 10 ILE HG21 1 1
16 3196 1 1 10 ILE HG22 H 5.610 1.652 1.458 1.00 . A A . 10 ILE HG22 1 1
16 3197 1 1 10 ILE HG23 H 7.060 1.872 2.467 1.00 . A A . 10 ILE HG23 1 1
16 3198 1 1 10 ILE N N 6.117 -1.055 0.832 1.00 . A A . 10 ILE N 1 1
16 3199 1 1 10 ILE O O 8.025 -2.212 3.578 1.00 . A A . 10 ILE O 1 1
16 3200 1 1 11 THR C C 5.284 -5.464 3.327 1.00 . A A . 11 THR C 1 1
16 3201 1 1 11 THR CA C 6.246 -4.354 3.765 1.00 . A A . 11 THR CA 1 1
16 3202 1 1 11 THR CB C 6.133 -4.105 5.285 1.00 . A A . 11 THR CB 1 1
16 3203 1 1 11 THR CG2 C 4.832 -3.451 5.762 1.00 . A A . 11 THR CG2 1 1
16 3204 1 1 11 THR H H 5.197 -3.011 2.462 1.00 . A A . 11 THR H 1 1
16 3205 1 1 11 THR HA H 7.260 -4.710 3.585 1.00 . A A . 11 THR HA 1 1
16 3206 1 1 11 THR HB H 6.962 -3.469 5.591 1.00 . A A . 11 THR HB 1 1
16 3207 1 1 11 THR HG1 H 6.415 -5.128 6.900 1.00 . A A . 11 THR HG1 1 1
16 3208 1 1 11 THR HG21 H 4.936 -3.169 6.810 1.00 . A A . 11 THR HG21 1 1
16 3209 1 1 11 THR HG22 H 4.007 -4.154 5.669 1.00 . A A . 11 THR HG22 1 1
16 3210 1 1 11 THR HG23 H 4.632 -2.553 5.182 1.00 . A A . 11 THR HG23 1 1
16 3211 1 1 11 THR N N 6.056 -3.108 2.993 1.00 . A A . 11 THR N 1 1
16 3212 1 1 11 THR O O 4.064 -5.319 3.378 1.00 . A A . 11 THR O 1 1
16 3213 1 1 11 THR OG1 O 6.235 -5.327 5.975 1.00 . A A . 11 THR OG1 1 1
16 3214 1 1 12 NH2 HN1 H 5.186 -7.351 2.633 1.00 . A A . 12 NH2 HN1 1 1
16 3215 1 1 12 NH2 HN2 H 6.805 -6.738 2.908 1.00 . A A . 12 NH2 HN2 1 1
16 3216 1 1 12 NH2 N N 5.807 -6.612 2.913 1.00 . A A . 12 NH2 N 1 1
17 3217 1 1 1 SER C C 3.888 11.611 4.137 1.00 . A A . 1 SER C 1 1
17 3218 1 1 1 SER CA C 2.363 11.618 4.258 1.00 . A A . 1 SER CA 1 1
17 3219 1 1 1 SER CB C 1.684 12.698 3.403 1.00 . A A . 1 SER CB 1 1
17 3220 1 1 1 SER H1 H 2.393 10.961 6.215 1.00 . A A . 1 SER H1 1 1
17 3221 1 1 1 SER H2 H 2.108 12.591 6.052 1.00 . A A . 1 SER H2 1 1
17 3222 1 1 1 SER H3 H 0.927 11.519 5.701 1.00 . A A . 1 SER H3 1 1
17 3223 1 1 1 SER HA H 2.021 10.658 3.871 1.00 . A A . 1 SER HA 1 1
17 3224 1 1 1 SER HB2 H 2.204 13.653 3.494 1.00 . A A . 1 SER HB2 1 1
17 3225 1 1 1 SER HB3 H 1.672 12.389 2.356 1.00 . A A . 1 SER HB3 1 1
17 3226 1 1 1 SER HG H -0.149 13.401 3.264 1.00 . A A . 1 SER HG 1 1
17 3227 1 1 1 SER N N 1.927 11.674 5.670 1.00 . A A . 1 SER N 1 1
17 3228 1 1 1 SER O O 4.451 10.547 3.928 1.00 . A A . 1 SER O 1 1
17 3229 1 1 1 SER OG O 0.363 12.856 3.879 1.00 . A A . 1 SER OG 1 1
17 3230 1 1 2 LEU C C 6.853 12.054 5.256 1.00 . A A . 2 LEU C 1 1
17 3231 1 1 2 LEU CA C 6.061 12.803 4.163 1.00 . A A . 2 LEU CA 1 1
17 3232 1 1 2 LEU CB C 6.480 14.285 4.096 1.00 . A A . 2 LEU CB 1 1
17 3233 1 1 2 LEU CD1 C 5.961 16.503 3.023 1.00 . A A . 2 LEU CD1 1 1
17 3234 1 1 2 LEU CD2 C 6.990 14.716 1.643 1.00 . A A . 2 LEU CD2 1 1
17 3235 1 1 2 LEU CG C 6.029 14.993 2.802 1.00 . A A . 2 LEU CG 1 1
17 3236 1 1 2 LEU H H 4.116 13.608 4.522 1.00 . A A . 2 LEU H 1 1
17 3237 1 1 2 LEU HA H 6.326 12.326 3.218 1.00 . A A . 2 LEU HA 1 1
17 3238 1 1 2 LEU HB2 H 6.064 14.802 4.963 1.00 . A A . 2 LEU HB2 1 1
17 3239 1 1 2 LEU HB3 H 7.567 14.353 4.170 1.00 . A A . 2 LEU HB3 1 1
17 3240 1 1 2 LEU HD11 H 5.213 16.727 3.785 1.00 . A A . 2 LEU HD11 1 1
17 3241 1 1 2 LEU HD12 H 5.651 16.997 2.100 1.00 . A A . 2 LEU HD12 1 1
17 3242 1 1 2 LEU HD13 H 6.923 16.892 3.348 1.00 . A A . 2 LEU HD13 1 1
17 3243 1 1 2 LEU HD21 H 7.992 15.063 1.884 1.00 . A A . 2 LEU HD21 1 1
17 3244 1 1 2 LEU HD22 H 6.633 15.219 0.743 1.00 . A A . 2 LEU HD22 1 1
17 3245 1 1 2 LEU HD23 H 7.026 13.645 1.439 1.00 . A A . 2 LEU HD23 1 1
17 3246 1 1 2 LEU HG H 5.032 14.652 2.522 1.00 . A A . 2 LEU HG 1 1
17 3247 1 1 2 LEU N N 4.593 12.736 4.342 1.00 . A A . 2 LEU N 1 1
17 3248 1 1 2 LEU O O 7.867 11.419 4.969 1.00 . A A . 2 LEU O 1 1
17 3249 1 1 3 LEU C C 7.051 9.881 7.540 1.00 . A A . 3 LEU C 1 1
17 3250 1 1 3 LEU CA C 6.968 11.415 7.663 1.00 . A A . 3 LEU CA 1 1
17 3251 1 1 3 LEU CB C 6.169 11.813 8.921 1.00 . A A . 3 LEU CB 1 1
17 3252 1 1 3 LEU CD1 C 5.159 13.734 10.201 1.00 . A A . 3 LEU CD1 1 1
17 3253 1 1 3 LEU CD2 C 7.628 13.542 10.082 1.00 . A A . 3 LEU CD2 1 1
17 3254 1 1 3 LEU CG C 6.326 13.295 9.318 1.00 . A A . 3 LEU CG 1 1
17 3255 1 1 3 LEU H H 5.539 12.634 6.664 1.00 . A A . 3 LEU H 1 1
17 3256 1 1 3 LEU HA H 7.995 11.767 7.769 1.00 . A A . 3 LEU HA 1 1
17 3257 1 1 3 LEU HB2 H 5.116 11.590 8.744 1.00 . A A . 3 LEU HB2 1 1
17 3258 1 1 3 LEU HB3 H 6.491 11.195 9.762 1.00 . A A . 3 LEU HB3 1 1
17 3259 1 1 3 LEU HD11 H 5.279 14.783 10.475 1.00 . A A . 3 LEU HD11 1 1
17 3260 1 1 3 LEU HD12 H 5.122 13.125 11.104 1.00 . A A . 3 LEU HD12 1 1
17 3261 1 1 3 LEU HD13 H 4.222 13.626 9.656 1.00 . A A . 3 LEU HD13 1 1
17 3262 1 1 3 LEU HD21 H 7.636 12.961 11.005 1.00 . A A . 3 LEU HD21 1 1
17 3263 1 1 3 LEU HD22 H 7.716 14.601 10.326 1.00 . A A . 3 LEU HD22 1 1
17 3264 1 1 3 LEU HD23 H 8.483 13.251 9.473 1.00 . A A . 3 LEU HD23 1 1
17 3265 1 1 3 LEU HG H 6.320 13.918 8.424 1.00 . A A . 3 LEU HG 1 1
17 3266 1 1 3 LEU N N 6.356 12.074 6.497 1.00 . A A . 3 LEU N 1 1
17 3267 1 1 3 LEU O O 7.785 9.256 8.296 1.00 . A A . 3 LEU O 1 1
17 3268 1 1 4 SER C C 7.181 7.350 5.198 1.00 . A A . 4 SER C 1 1
17 3269 1 1 4 SER CA C 6.276 7.823 6.348 1.00 . A A . 4 SER CA 1 1
17 3270 1 1 4 SER CB C 4.815 7.417 6.120 1.00 . A A . 4 SER CB 1 1
17 3271 1 1 4 SER H H 5.782 9.854 5.975 1.00 . A A . 4 SER H 1 1
17 3272 1 1 4 SER HA H 6.624 7.306 7.241 1.00 . A A . 4 SER HA 1 1
17 3273 1 1 4 SER HB2 H 4.470 7.826 5.170 1.00 . A A . 4 SER HB2 1 1
17 3274 1 1 4 SER HB3 H 4.729 6.330 6.091 1.00 . A A . 4 SER HB3 1 1
17 3275 1 1 4 SER HG H 4.083 7.357 7.925 1.00 . A A . 4 SER HG 1 1
17 3276 1 1 4 SER N N 6.346 9.277 6.579 1.00 . A A . 4 SER N 1 1
17 3277 1 1 4 SER O O 7.159 6.181 4.820 1.00 . A A . 4 SER O 1 1
17 3278 1 1 4 SER OG O 4.007 7.942 7.162 1.00 . A A . 4 SER OG 1 1
17 3279 1 1 5 LEU C C 10.340 8.326 3.911 1.00 . A A . 5 LEU C 1 1
17 3280 1 1 5 LEU CA C 8.887 8.051 3.512 1.00 . A A . 5 LEU CA 1 1
17 3281 1 1 5 LEU CB C 8.424 8.967 2.362 1.00 . A A . 5 LEU CB 1 1
17 3282 1 1 5 LEU CD1 C 6.448 9.693 0.974 1.00 . A A . 5 LEU CD1 1 1
17 3283 1 1 5 LEU CD2 C 7.282 7.378 0.769 1.00 . A A . 5 LEU CD2 1 1
17 3284 1 1 5 LEU CG C 7.079 8.533 1.746 1.00 . A A . 5 LEU CG 1 1
17 3285 1 1 5 LEU H H 7.930 9.203 5.026 1.00 . A A . 5 LEU H 1 1
17 3286 1 1 5 LEU HA H 8.842 7.012 3.185 1.00 . A A . 5 LEU HA 1 1
17 3287 1 1 5 LEU HB2 H 8.328 9.984 2.747 1.00 . A A . 5 LEU HB2 1 1
17 3288 1 1 5 LEU HB3 H 9.185 8.985 1.582 1.00 . A A . 5 LEU HB3 1 1
17 3289 1 1 5 LEU HD11 H 5.501 9.367 0.544 1.00 . A A . 5 LEU HD11 1 1
17 3290 1 1 5 LEU HD12 H 7.114 10.028 0.179 1.00 . A A . 5 LEU HD12 1 1
17 3291 1 1 5 LEU HD13 H 6.250 10.515 1.659 1.00 . A A . 5 LEU HD13 1 1
17 3292 1 1 5 LEU HD21 H 7.765 6.539 1.268 1.00 . A A . 5 LEU HD21 1 1
17 3293 1 1 5 LEU HD22 H 7.892 7.727 -0.059 1.00 . A A . 5 LEU HD22 1 1
17 3294 1 1 5 LEU HD23 H 6.315 7.048 0.389 1.00 . A A . 5 LEU HD23 1 1
17 3295 1 1 5 LEU HG H 6.384 8.226 2.526 1.00 . A A . 5 LEU HG 1 1
17 3296 1 1 5 LEU N N 7.992 8.264 4.654 1.00 . A A . 5 LEU N 1 1
17 3297 1 1 5 LEU O O 11.213 7.481 3.712 1.00 . A A . 5 LEU O 1 1
17 3298 1 1 6 ILE C C 12.416 8.854 6.141 1.00 . A A . 6 ILE C 1 1
17 3299 1 1 6 ILE CA C 11.898 9.872 5.087 1.00 . A A . 6 ILE CA 1 1
17 3300 1 1 6 ILE CB C 11.851 11.346 5.594 1.00 . A A . 6 ILE CB 1 1
17 3301 1 1 6 ILE CD1 C 10.588 13.589 5.320 1.00 . A A . 6 ILE CD1 1 1
17 3302 1 1 6 ILE CG1 C 11.145 12.339 4.621 1.00 . A A . 6 ILE CG1 1 1
17 3303 1 1 6 ILE CG2 C 13.278 11.881 5.826 1.00 . A A . 6 ILE CG2 1 1
17 3304 1 1 6 ILE H H 9.808 10.114 4.686 1.00 . A A . 6 ILE H 1 1
17 3305 1 1 6 ILE HA H 12.598 9.843 4.252 1.00 . A A . 6 ILE HA 1 1
17 3306 1 1 6 ILE HB H 11.314 11.356 6.543 1.00 . A A . 6 ILE HB 1 1
17 3307 1 1 6 ILE HD11 H 10.064 14.207 4.590 1.00 . A A . 6 ILE HD11 1 1
17 3308 1 1 6 ILE HD12 H 11.389 14.177 5.766 1.00 . A A . 6 ILE HD12 1 1
17 3309 1 1 6 ILE HD13 H 9.880 13.294 6.096 1.00 . A A . 6 ILE HD13 1 1
17 3310 1 1 6 ILE HG12 H 11.837 12.650 3.837 1.00 . A A . 6 ILE HG12 1 1
17 3311 1 1 6 ILE HG13 H 10.301 11.871 4.122 1.00 . A A . 6 ILE HG13 1 1
17 3312 1 1 6 ILE HG21 H 13.849 11.850 4.896 1.00 . A A . 6 ILE HG21 1 1
17 3313 1 1 6 ILE HG22 H 13.796 11.286 6.577 1.00 . A A . 6 ILE HG22 1 1
17 3314 1 1 6 ILE HG23 H 13.250 12.912 6.179 1.00 . A A . 6 ILE HG23 1 1
17 3315 1 1 6 ILE N N 10.577 9.464 4.578 1.00 . A A . 6 ILE N 1 1
17 3316 1 1 6 ILE O O 13.619 8.662 6.274 1.00 . A A . 6 ILE O 1 1
17 3317 1 1 7 ARG C C 12.758 5.883 7.227 1.00 . A A . 7 ARG C 1 1
17 3318 1 1 7 ARG CA C 11.762 6.949 7.717 1.00 . A A . 7 ARG CA 1 1
17 3319 1 1 7 ARG CB C 10.402 6.275 7.980 1.00 . A A . 7 ARG CB 1 1
17 3320 1 1 7 ARG CD C 9.702 6.212 10.463 1.00 . A A . 7 ARG CD 1 1
17 3321 1 1 7 ARG CG C 9.599 6.934 9.112 1.00 . A A . 7 ARG CG 1 1
17 3322 1 1 7 ARG CZ C 12.033 5.503 11.048 1.00 . A A . 7 ARG CZ 1 1
17 3323 1 1 7 ARG H H 10.553 8.300 6.606 1.00 . A A . 7 ARG H 1 1
17 3324 1 1 7 ARG HA H 12.162 7.326 8.657 1.00 . A A . 7 ARG HA 1 1
17 3325 1 1 7 ARG HB2 H 9.810 6.315 7.062 1.00 . A A . 7 ARG HB2 1 1
17 3326 1 1 7 ARG HB3 H 10.543 5.221 8.212 1.00 . A A . 7 ARG HB3 1 1
17 3327 1 1 7 ARG HD2 H 8.952 6.644 11.118 1.00 . A A . 7 ARG HD2 1 1
17 3328 1 1 7 ARG HD3 H 9.438 5.162 10.333 1.00 . A A . 7 ARG HD3 1 1
17 3329 1 1 7 ARG HE H 11.168 7.183 11.662 1.00 . A A . 7 ARG HE 1 1
17 3330 1 1 7 ARG HG2 H 9.889 7.980 9.228 1.00 . A A . 7 ARG HG2 1 1
17 3331 1 1 7 ARG HG3 H 8.549 6.903 8.824 1.00 . A A . 7 ARG HG3 1 1
17 3332 1 1 7 ARG HH11 H 11.153 4.160 9.868 1.00 . A A . 7 ARG HH11 1 1
17 3333 1 1 7 ARG HH12 H 12.849 3.904 10.231 1.00 . A A . 7 ARG HH12 1 1
17 3334 1 1 7 ARG HH21 H 13.312 6.606 12.141 1.00 . A A . 7 ARG HH21 1 1
17 3335 1 1 7 ARG HH22 H 13.938 5.133 11.424 1.00 . A A . 7 ARG HH22 1 1
17 3336 1 1 7 ARG N N 11.518 8.087 6.794 1.00 . A A . 7 ARG N 1 1
17 3337 1 1 7 ARG NE N 11.020 6.354 11.112 1.00 . A A . 7 ARG NE 1 1
17 3338 1 1 7 ARG NH1 N 11.968 4.382 10.400 1.00 . A A . 7 ARG NH1 1 1
17 3339 1 1 7 ARG NH2 N 13.161 5.758 11.630 1.00 . A A . 7 ARG NH2 1 1
17 3340 1 1 7 ARG O O 13.499 5.335 8.042 1.00 . A A . 7 ARG O 1 1
17 3341 1 1 8 LYS C C 15.135 5.346 4.967 1.00 . A A . 8 LYS C 1 1
17 3342 1 1 8 LYS CA C 13.795 4.678 5.318 1.00 . A A . 8 LYS CA 1 1
17 3343 1 1 8 LYS CB C 13.174 3.993 4.091 1.00 . A A . 8 LYS CB 1 1
17 3344 1 1 8 LYS CD C 11.496 2.343 3.205 1.00 . A A . 8 LYS CD 1 1
17 3345 1 1 8 LYS CE C 10.432 1.298 3.556 1.00 . A A . 8 LYS CE 1 1
17 3346 1 1 8 LYS CG C 12.070 2.991 4.471 1.00 . A A . 8 LYS CG 1 1
17 3347 1 1 8 LYS H H 12.185 6.108 5.305 1.00 . A A . 8 LYS H 1 1
17 3348 1 1 8 LYS HA H 14.056 3.901 6.042 1.00 . A A . 8 LYS HA 1 1
17 3349 1 1 8 LYS HB2 H 12.767 4.754 3.422 1.00 . A A . 8 LYS HB2 1 1
17 3350 1 1 8 LYS HB3 H 13.958 3.451 3.560 1.00 . A A . 8 LYS HB3 1 1
17 3351 1 1 8 LYS HD2 H 11.052 3.122 2.582 1.00 . A A . 8 LYS HD2 1 1
17 3352 1 1 8 LYS HD3 H 12.308 1.863 2.654 1.00 . A A . 8 LYS HD3 1 1
17 3353 1 1 8 LYS HE2 H 10.891 0.532 4.190 1.00 . A A . 8 LYS HE2 1 1
17 3354 1 1 8 LYS HE3 H 9.639 1.784 4.133 1.00 . A A . 8 LYS HE3 1 1
17 3355 1 1 8 LYS HG2 H 12.492 2.218 5.115 1.00 . A A . 8 LYS HG2 1 1
17 3356 1 1 8 LYS HG3 H 11.269 3.502 5.008 1.00 . A A . 8 LYS HG3 1 1
17 3357 1 1 8 LYS HZ1 H 10.603 0.225 1.799 1.00 . A A . 8 LYS HZ1 1 1
17 3358 1 1 8 LYS HZ2 H 9.441 1.387 1.745 1.00 . A A . 8 LYS HZ2 1 1
17 3359 1 1 8 LYS HZ3 H 9.167 -0.007 2.565 1.00 . A A . 8 LYS HZ3 1 1
17 3360 1 1 8 LYS N N 12.813 5.603 5.918 1.00 . A A . 8 LYS N 1 1
17 3361 1 1 8 LYS NZ N 9.870 0.680 2.329 1.00 . A A . 8 LYS NZ 1 1
17 3362 1 1 8 LYS O O 16.111 4.645 4.740 1.00 . A A . 8 LYS O 1 1
17 3363 1 1 9 LEU C C 17.124 7.891 6.002 1.00 . A A . 9 LEU C 1 1
17 3364 1 1 9 LEU CA C 16.406 7.473 4.702 1.00 . A A . 9 LEU CA 1 1
17 3365 1 1 9 LEU CB C 16.071 8.711 3.847 1.00 . A A . 9 LEU CB 1 1
17 3366 1 1 9 LEU CD1 C 14.238 8.070 2.166 1.00 . A A . 9 LEU CD1 1 1
17 3367 1 1 9 LEU CD2 C 16.016 9.672 1.545 1.00 . A A . 9 LEU CD2 1 1
17 3368 1 1 9 LEU CG C 15.716 8.421 2.375 1.00 . A A . 9 LEU CG 1 1
17 3369 1 1 9 LEU H H 14.349 7.195 5.160 1.00 . A A . 9 LEU H 1 1
17 3370 1 1 9 LEU HA H 17.120 6.862 4.145 1.00 . A A . 9 LEU HA 1 1
17 3371 1 1 9 LEU HB2 H 15.270 9.284 4.313 1.00 . A A . 9 LEU HB2 1 1
17 3372 1 1 9 LEU HB3 H 16.959 9.343 3.853 1.00 . A A . 9 LEU HB3 1 1
17 3373 1 1 9 LEU HD11 H 14.057 7.865 1.118 1.00 . A A . 9 LEU HD11 1 1
17 3374 1 1 9 LEU HD12 H 13.607 8.901 2.478 1.00 . A A . 9 LEU HD12 1 1
17 3375 1 1 9 LEU HD13 H 13.967 7.183 2.732 1.00 . A A . 9 LEU HD13 1 1
17 3376 1 1 9 LEU HD21 H 15.422 10.513 1.901 1.00 . A A . 9 LEU HD21 1 1
17 3377 1 1 9 LEU HD22 H 15.798 9.490 0.496 1.00 . A A . 9 LEU HD22 1 1
17 3378 1 1 9 LEU HD23 H 17.074 9.917 1.625 1.00 . A A . 9 LEU HD23 1 1
17 3379 1 1 9 LEU HG H 16.334 7.603 2.003 1.00 . A A . 9 LEU HG 1 1
17 3380 1 1 9 LEU N N 15.192 6.681 4.945 1.00 . A A . 9 LEU N 1 1
17 3381 1 1 9 LEU O O 18.251 8.388 5.945 1.00 . A A . 9 LEU O 1 1
17 3382 1 1 10 ILE C C 17.388 6.600 9.251 1.00 . A A . 10 ILE C 1 1
17 3383 1 1 10 ILE CA C 17.073 7.905 8.499 1.00 . A A . 10 ILE CA 1 1
17 3384 1 1 10 ILE CB C 16.201 8.833 9.374 1.00 . A A . 10 ILE CB 1 1
17 3385 1 1 10 ILE CD1 C 14.047 8.819 10.768 1.00 . A A . 10 ILE CD1 1 1
17 3386 1 1 10 ILE CG1 C 14.746 8.330 9.501 1.00 . A A . 10 ILE CG1 1 1
17 3387 1 1 10 ILE CG2 C 16.235 10.272 8.832 1.00 . A A . 10 ILE CG2 1 1
17 3388 1 1 10 ILE H H 15.507 7.445 7.106 1.00 . A A . 10 ILE H 1 1
17 3389 1 1 10 ILE HA H 18.038 8.399 8.378 1.00 . A A . 10 ILE HA 1 1
17 3390 1 1 10 ILE HB H 16.646 8.850 10.371 1.00 . A A . 10 ILE HB 1 1
17 3391 1 1 10 ILE HD11 H 14.086 9.905 10.841 1.00 . A A . 10 ILE HD11 1 1
17 3392 1 1 10 ILE HD12 H 14.545 8.373 11.624 1.00 . A A . 10 ILE HD12 1 1
17 3393 1 1 10 ILE HD13 H 13.005 8.501 10.755 1.00 . A A . 10 ILE HD13 1 1
17 3394 1 1 10 ILE HG12 H 14.171 8.669 8.646 1.00 . A A . 10 ILE HG12 1 1
17 3395 1 1 10 ILE HG13 H 14.728 7.241 9.516 1.00 . A A . 10 ILE HG13 1 1
17 3396 1 1 10 ILE HG21 H 17.265 10.628 8.803 1.00 . A A . 10 ILE HG21 1 1
17 3397 1 1 10 ILE HG22 H 15.661 10.933 9.480 1.00 . A A . 10 ILE HG22 1 1
17 3398 1 1 10 ILE HG23 H 15.817 10.308 7.825 1.00 . A A . 10 ILE HG23 1 1
17 3399 1 1 10 ILE N N 16.481 7.703 7.163 1.00 . A A . 10 ILE N 1 1
17 3400 1 1 10 ILE O O 18.203 6.625 10.167 1.00 . A A . 10 ILE O 1 1
17 3401 1 1 11 THR C C 16.993 3.037 8.460 1.00 . A A . 11 THR C 1 1
17 3402 1 1 11 THR CA C 17.068 4.148 9.502 1.00 . A A . 11 THR CA 1 1
17 3403 1 1 11 THR CB C 16.102 3.772 10.641 1.00 . A A . 11 THR CB 1 1
17 3404 1 1 11 THR CG2 C 16.206 4.673 11.869 1.00 . A A . 11 THR CG2 1 1
17 3405 1 1 11 THR H H 16.099 5.494 8.144 1.00 . A A . 11 THR H 1 1
17 3406 1 1 11 THR HA H 18.078 4.162 9.912 1.00 . A A . 11 THR HA 1 1
17 3407 1 1 11 THR HB H 16.325 2.751 10.953 1.00 . A A . 11 THR HB 1 1
17 3408 1 1 11 THR HG1 H 14.813 3.629 9.237 1.00 . A A . 11 THR HG1 1 1
17 3409 1 1 11 THR HG21 H 17.220 4.626 12.264 1.00 . A A . 11 THR HG21 1 1
17 3410 1 1 11 THR HG22 H 15.517 4.325 12.639 1.00 . A A . 11 THR HG22 1 1
17 3411 1 1 11 THR HG23 H 15.982 5.706 11.606 1.00 . A A . 11 THR HG23 1 1
17 3412 1 1 11 THR N N 16.771 5.465 8.898 1.00 . A A . 11 THR N 1 1
17 3413 1 1 11 THR O O 15.962 2.871 7.812 1.00 . A A . 11 THR O 1 1
17 3414 1 1 11 THR OG1 O 14.762 3.813 10.195 1.00 . A A . 11 THR OG1 1 1
17 3415 1 1 12 NH2 HN1 H 17.985 1.480 7.665 1.00 . A A . 12 NH2 HN1 1 1
17 3416 1 1 12 NH2 HN2 H 18.859 2.370 8.901 1.00 . A A . 12 NH2 HN2 1 1
17 3417 1 1 12 NH2 N N 18.033 2.222 8.344 1.00 . A A . 12 NH2 N 1 1
18 3418 1 1 1 SER C C 3.138 11.269 4.249 1.00 . A A . 1 SER C 1 1
18 3419 1 1 1 SER CA C 1.693 10.849 4.412 1.00 . A A . 1 SER CA 1 1
18 3420 1 1 1 SER CB C 1.608 9.514 5.139 1.00 . A A . 1 SER CB 1 1
18 3421 1 1 1 SER H1 H 1.086 11.650 2.617 1.00 . A A . 1 SER H1 1 1
18 3422 1 1 1 SER H2 H 1.433 10.046 2.545 1.00 . A A . 1 SER H2 1 1
18 3423 1 1 1 SER H3 H 0.033 10.542 3.263 1.00 . A A . 1 SER H3 1 1
18 3424 1 1 1 SER HA H 1.191 11.597 5.024 1.00 . A A . 1 SER HA 1 1
18 3425 1 1 1 SER HB2 H 2.005 8.707 4.520 1.00 . A A . 1 SER HB2 1 1
18 3426 1 1 1 SER HB3 H 2.134 9.555 6.094 1.00 . A A . 1 SER HB3 1 1
18 3427 1 1 1 SER HG H 0.091 8.486 5.830 1.00 . A A . 1 SER HG 1 1
18 3428 1 1 1 SER N N 1.006 10.770 3.107 1.00 . A A . 1 SER N 1 1
18 3429 1 1 1 SER O O 3.689 11.106 3.168 1.00 . A A . 1 SER O 1 1
18 3430 1 1 1 SER OG O 0.237 9.336 5.352 1.00 . A A . 1 SER OG 1 1
18 3431 1 1 2 LEU C C 5.899 11.631 6.518 1.00 . A A . 2 LEU C 1 1
18 3432 1 1 2 LEU CA C 5.139 12.266 5.345 1.00 . A A . 2 LEU CA 1 1
18 3433 1 1 2 LEU CB C 5.161 13.805 5.430 1.00 . A A . 2 LEU CB 1 1
18 3434 1 1 2 LEU CD1 C 4.441 15.988 4.421 1.00 . A A . 2 LEU CD1 1 1
18 3435 1 1 2 LEU CD2 C 5.837 14.450 3.067 1.00 . A A . 2 LEU CD2 1 1
18 3436 1 1 2 LEU CG C 4.738 14.517 4.129 1.00 . A A . 2 LEU CG 1 1
18 3437 1 1 2 LEU H H 3.196 11.930 6.156 1.00 . A A . 2 LEU H 1 1
18 3438 1 1 2 LEU HA H 5.658 11.951 4.437 1.00 . A A . 2 LEU HA 1 1
18 3439 1 1 2 LEU HB2 H 4.498 14.117 6.239 1.00 . A A . 2 LEU HB2 1 1
18 3440 1 1 2 LEU HB3 H 6.168 14.132 5.692 1.00 . A A . 2 LEU HB3 1 1
18 3441 1 1 2 LEU HD11 H 5.301 16.472 4.880 1.00 . A A . 2 LEU HD11 1 1
18 3442 1 1 2 LEU HD12 H 3.595 16.054 5.107 1.00 . A A . 2 LEU HD12 1 1
18 3443 1 1 2 LEU HD13 H 4.160 16.500 3.499 1.00 . A A . 2 LEU HD13 1 1
18 3444 1 1 2 LEU HD21 H 5.523 14.997 2.177 1.00 . A A . 2 LEU HD21 1 1
18 3445 1 1 2 LEU HD22 H 6.004 13.412 2.774 1.00 . A A . 2 LEU HD22 1 1
18 3446 1 1 2 LEU HD23 H 6.766 14.859 3.454 1.00 . A A . 2 LEU HD23 1 1
18 3447 1 1 2 LEU HG H 3.831 14.061 3.733 1.00 . A A . 2 LEU HG 1 1
18 3448 1 1 2 LEU N N 3.740 11.810 5.314 1.00 . A A . 2 LEU N 1 1
18 3449 1 1 2 LEU O O 6.934 10.998 6.315 1.00 . A A . 2 LEU O 1 1
18 3450 1 1 3 LEU C C 5.889 9.497 8.786 1.00 . A A . 3 LEU C 1 1
18 3451 1 1 3 LEU CA C 5.830 11.026 8.927 1.00 . A A . 3 LEU CA 1 1
18 3452 1 1 3 LEU CB C 4.951 11.413 10.131 1.00 . A A . 3 LEU CB 1 1
18 3453 1 1 3 LEU CD1 C 3.861 13.291 11.395 1.00 . A A . 3 LEU CD1 1 1
18 3454 1 1 3 LEU CD2 C 6.339 13.174 11.334 1.00 . A A . 3 LEU CD2 1 1
18 3455 1 1 3 LEU CG C 5.062 12.895 10.538 1.00 . A A . 3 LEU CG 1 1
18 3456 1 1 3 LEU H H 4.497 12.266 7.831 1.00 . A A . 3 LEU H 1 1
18 3457 1 1 3 LEU HA H 6.853 11.357 9.112 1.00 . A A . 3 LEU HA 1 1
18 3458 1 1 3 LEU HB2 H 3.914 11.175 9.890 1.00 . A A . 3 LEU HB2 1 1
18 3459 1 1 3 LEU HB3 H 5.232 10.799 10.989 1.00 . A A . 3 LEU HB3 1 1
18 3460 1 1 3 LEU HD11 H 3.937 14.341 11.675 1.00 . A A . 3 LEU HD11 1 1
18 3461 1 1 3 LEU HD12 H 3.825 12.676 12.295 1.00 . A A . 3 LEU HD12 1 1
18 3462 1 1 3 LEU HD13 H 2.942 13.148 10.827 1.00 . A A . 3 LEU HD13 1 1
18 3463 1 1 3 LEU HD21 H 6.343 12.583 12.252 1.00 . A A . 3 LEU HD21 1 1
18 3464 1 1 3 LEU HD22 H 6.388 14.231 11.592 1.00 . A A . 3 LEU HD22 1 1
18 3465 1 1 3 LEU HD23 H 7.217 12.917 10.744 1.00 . A A . 3 LEU HD23 1 1
18 3466 1 1 3 LEU HG H 5.059 13.523 9.647 1.00 . A A . 3 LEU HG 1 1
18 3467 1 1 3 LEU N N 5.318 11.694 7.722 1.00 . A A . 3 LEU N 1 1
18 3468 1 1 3 LEU O O 6.663 8.873 9.495 1.00 . A A . 3 LEU O 1 1
18 3469 1 1 4 SER C C 5.935 7.085 6.286 1.00 . A A . 4 SER C 1 1
18 3470 1 1 4 SER CA C 5.118 7.462 7.537 1.00 . A A . 4 SER CA 1 1
18 3471 1 1 4 SER CB C 3.672 6.945 7.453 1.00 . A A . 4 SER CB 1 1
18 3472 1 1 4 SER H H 4.504 9.493 7.340 1.00 . A A . 4 SER H 1 1
18 3473 1 1 4 SER HA H 5.576 6.932 8.368 1.00 . A A . 4 SER HA 1 1
18 3474 1 1 4 SER HB2 H 3.223 7.263 6.512 1.00 . A A . 4 SER HB2 1 1
18 3475 1 1 4 SER HB3 H 3.678 5.854 7.489 1.00 . A A . 4 SER HB3 1 1
18 3476 1 1 4 SER HG H 2.225 6.817 8.780 1.00 . A A . 4 SER HG 1 1
18 3477 1 1 4 SER N N 5.148 8.908 7.840 1.00 . A A . 4 SER N 1 1
18 3478 1 1 4 SER O O 5.840 5.965 5.787 1.00 . A A . 4 SER O 1 1
18 3479 1 1 4 SER OG O 2.900 7.463 8.524 1.00 . A A . 4 SER OG 1 1
18 3480 1 1 5 LEU C C 9.014 8.263 4.859 1.00 . A A . 5 LEU C 1 1
18 3481 1 1 5 LEU CA C 7.559 7.880 4.563 1.00 . A A . 5 LEU CA 1 1
18 3482 1 1 5 LEU CB C 6.945 8.748 3.442 1.00 . A A . 5 LEU CB 1 1
18 3483 1 1 5 LEU CD1 C 6.402 7.081 1.628 1.00 . A A . 5 LEU CD1 1 1
18 3484 1 1 5 LEU CD2 C 7.102 9.381 1.013 1.00 . A A . 5 LEU CD2 1 1
18 3485 1 1 5 LEU CG C 7.300 8.255 2.028 1.00 . A A . 5 LEU CG 1 1
18 3486 1 1 5 LEU H H 6.778 8.914 6.253 1.00 . A A . 5 LEU H 1 1
18 3487 1 1 5 LEU HA H 7.559 6.836 4.248 1.00 . A A . 5 LEU HA 1 1
18 3488 1 1 5 LEU HB2 H 5.858 8.757 3.539 1.00 . A A . 5 LEU HB2 1 1
18 3489 1 1 5 LEU HB3 H 7.286 9.777 3.562 1.00 . A A . 5 LEU HB3 1 1
18 3490 1 1 5 LEU HD11 H 6.521 6.257 2.330 1.00 . A A . 5 LEU HD11 1 1
18 3491 1 1 5 LEU HD12 H 6.669 6.738 0.629 1.00 . A A . 5 LEU HD12 1 1
18 3492 1 1 5 LEU HD13 H 5.358 7.396 1.623 1.00 . A A . 5 LEU HD13 1 1
18 3493 1 1 5 LEU HD21 H 6.082 9.762 1.067 1.00 . A A . 5 LEU HD21 1 1
18 3494 1 1 5 LEU HD22 H 7.295 9.012 0.006 1.00 . A A . 5 LEU HD22 1 1
18 3495 1 1 5 LEU HD23 H 7.801 10.190 1.224 1.00 . A A . 5 LEU HD23 1 1
18 3496 1 1 5 LEU HG H 8.344 7.939 1.996 1.00 . A A . 5 LEU HG 1 1
18 3497 1 1 5 LEU N N 6.741 8.024 5.773 1.00 . A A . 5 LEU N 1 1
18 3498 1 1 5 LEU O O 9.916 7.438 4.728 1.00 . A A . 5 LEU O 1 1
18 3499 1 1 6 ILE C C 11.033 9.085 7.030 1.00 . A A . 6 ILE C 1 1
18 3500 1 1 6 ILE CA C 10.519 9.971 5.873 1.00 . A A . 6 ILE CA 1 1
18 3501 1 1 6 ILE CB C 10.399 11.475 6.251 1.00 . A A . 6 ILE CB 1 1
18 3502 1 1 6 ILE CD1 C 9.199 13.680 5.620 1.00 . A A . 6 ILE CD1 1 1
18 3503 1 1 6 ILE CG1 C 9.762 12.340 5.124 1.00 . A A . 6 ILE CG1 1 1
18 3504 1 1 6 ILE CG2 C 11.782 12.068 6.587 1.00 . A A . 6 ILE CG2 1 1
18 3505 1 1 6 ILE H H 8.420 10.079 5.514 1.00 . A A . 6 ILE H 1 1
18 3506 1 1 6 ILE HA H 11.239 9.889 5.058 1.00 . A A . 6 ILE HA 1 1
18 3507 1 1 6 ILE HB H 9.767 11.547 7.138 1.00 . A A . 6 ILE HB 1 1
18 3508 1 1 6 ILE HD11 H 8.682 14.176 4.799 1.00 . A A . 6 ILE HD11 1 1
18 3509 1 1 6 ILE HD12 H 9.996 14.330 5.976 1.00 . A A . 6 ILE HD12 1 1
18 3510 1 1 6 ILE HD13 H 8.487 13.504 6.427 1.00 . A A . 6 ILE HD13 1 1
18 3511 1 1 6 ILE HG12 H 10.499 12.529 4.342 1.00 . A A . 6 ILE HG12 1 1
18 3512 1 1 6 ILE HG13 H 8.930 11.817 4.658 1.00 . A A . 6 ILE HG13 1 1
18 3513 1 1 6 ILE HG21 H 11.692 13.118 6.866 1.00 . A A . 6 ILE HG21 1 1
18 3514 1 1 6 ILE HG22 H 12.444 11.991 5.723 1.00 . A A . 6 ILE HG22 1 1
18 3515 1 1 6 ILE HG23 H 12.234 11.540 7.427 1.00 . A A . 6 ILE HG23 1 1
18 3516 1 1 6 ILE N N 9.222 9.467 5.402 1.00 . A A . 6 ILE N 1 1
18 3517 1 1 6 ILE O O 12.235 8.843 7.140 1.00 . A A . 6 ILE O 1 1
18 3518 1 1 7 ARG C C 11.215 6.244 8.346 1.00 . A A . 7 ARG C 1 1
18 3519 1 1 7 ARG CA C 10.540 7.506 8.881 1.00 . A A . 7 ARG CA 1 1
18 3520 1 1 7 ARG CB C 9.386 7.170 9.844 1.00 . A A . 7 ARG CB 1 1
18 3521 1 1 7 ARG CD C 8.297 4.807 9.966 1.00 . A A . 7 ARG CD 1 1
18 3522 1 1 7 ARG CG C 8.302 6.199 9.320 1.00 . A A . 7 ARG CG 1 1
18 3523 1 1 7 ARG CZ C 10.367 3.469 10.404 1.00 . A A . 7 ARG CZ 1 1
18 3524 1 1 7 ARG H H 9.165 8.711 7.730 1.00 . A A . 7 ARG H 1 1
18 3525 1 1 7 ARG HA H 11.292 8.006 9.485 1.00 . A A . 7 ARG HA 1 1
18 3526 1 1 7 ARG HB2 H 9.815 6.757 10.757 1.00 . A A . 7 ARG HB2 1 1
18 3527 1 1 7 ARG HB3 H 8.918 8.110 10.134 1.00 . A A . 7 ARG HB3 1 1
18 3528 1 1 7 ARG HD2 H 8.235 4.937 11.047 1.00 . A A . 7 ARG HD2 1 1
18 3529 1 1 7 ARG HD3 H 7.388 4.291 9.651 1.00 . A A . 7 ARG HD3 1 1
18 3530 1 1 7 ARG HE H 9.587 3.785 8.614 1.00 . A A . 7 ARG HE 1 1
18 3531 1 1 7 ARG HG2 H 7.336 6.611 9.584 1.00 . A A . 7 ARG HG2 1 1
18 3532 1 1 7 ARG HG3 H 8.337 6.120 8.233 1.00 . A A . 7 ARG HG3 1 1
18 3533 1 1 7 ARG HH11 H 9.605 4.196 12.086 1.00 . A A . 7 ARG HH11 1 1
18 3534 1 1 7 ARG HH12 H 11.209 3.534 12.185 1.00 . A A . 7 ARG HH12 1 1
18 3535 1 1 7 ARG HH21 H 11.623 2.847 8.972 1.00 . A A . 7 ARG HH21 1 1
18 3536 1 1 7 ARG HH22 H 12.114 2.541 10.553 1.00 . A A . 7 ARG HH22 1 1
18 3537 1 1 7 ARG N N 10.140 8.469 7.832 1.00 . A A . 7 ARG N 1 1
18 3538 1 1 7 ARG NE N 9.457 3.978 9.591 1.00 . A A . 7 ARG NE 1 1
18 3539 1 1 7 ARG NH1 N 10.334 3.638 11.691 1.00 . A A . 7 ARG NH1 1 1
18 3540 1 1 7 ARG NH2 N 11.361 2.782 9.937 1.00 . A A . 7 ARG NH2 1 1
18 3541 1 1 7 ARG O O 12.079 5.700 9.026 1.00 . A A . 7 ARG O 1 1
18 3542 1 1 8 LYS C C 12.861 4.912 5.900 1.00 . A A . 8 LYS C 1 1
18 3543 1 1 8 LYS CA C 11.473 4.599 6.489 1.00 . A A . 8 LYS CA 1 1
18 3544 1 1 8 LYS CB C 10.522 4.005 5.427 1.00 . A A . 8 LYS CB 1 1
18 3545 1 1 8 LYS CD C 8.270 2.878 4.939 1.00 . A A . 8 LYS CD 1 1
18 3546 1 1 8 LYS CE C 8.669 1.465 4.484 1.00 . A A . 8 LYS CE 1 1
18 3547 1 1 8 LYS CG C 9.216 3.438 6.017 1.00 . A A . 8 LYS CG 1 1
18 3548 1 1 8 LYS H H 10.219 6.340 6.590 1.00 . A A . 8 LYS H 1 1
18 3549 1 1 8 LYS HA H 11.672 3.834 7.237 1.00 . A A . 8 LYS HA 1 1
18 3550 1 1 8 LYS HB2 H 10.280 4.780 4.698 1.00 . A A . 8 LYS HB2 1 1
18 3551 1 1 8 LYS HB3 H 11.042 3.202 4.901 1.00 . A A . 8 LYS HB3 1 1
18 3552 1 1 8 LYS HD2 H 7.261 2.842 5.353 1.00 . A A . 8 LYS HD2 1 1
18 3553 1 1 8 LYS HD3 H 8.260 3.559 4.086 1.00 . A A . 8 LYS HD3 1 1
18 3554 1 1 8 LYS HE2 H 9.718 1.472 4.172 1.00 . A A . 8 LYS HE2 1 1
18 3555 1 1 8 LYS HE3 H 8.579 0.787 5.339 1.00 . A A . 8 LYS HE3 1 1
18 3556 1 1 8 LYS HG2 H 9.450 2.651 6.737 1.00 . A A . 8 LYS HG2 1 1
18 3557 1 1 8 LYS HG3 H 8.690 4.235 6.542 1.00 . A A . 8 LYS HG3 1 1
18 3558 1 1 8 LYS HZ1 H 6.833 1.002 3.637 1.00 . A A . 8 LYS HZ1 1 1
18 3559 1 1 8 LYS HZ2 H 8.061 0.050 3.097 1.00 . A A . 8 LYS HZ2 1 1
18 3560 1 1 8 LYS HZ3 H 7.919 1.594 2.562 1.00 . A A . 8 LYS HZ3 1 1
18 3561 1 1 8 LYS N N 10.855 5.774 7.141 1.00 . A A . 8 LYS N 1 1
18 3562 1 1 8 LYS NZ N 7.809 0.992 3.368 1.00 . A A . 8 LYS NZ 1 1
18 3563 1 1 8 LYS O O 13.528 4.000 5.428 1.00 . A A . 8 LYS O 1 1
18 3564 1 1 9 LEU C C 15.523 7.041 6.664 1.00 . A A . 9 LEU C 1 1
18 3565 1 1 9 LEU CA C 14.581 6.676 5.499 1.00 . A A . 9 LEU CA 1 1
18 3566 1 1 9 LEU CB C 14.314 7.901 4.608 1.00 . A A . 9 LEU CB 1 1
18 3567 1 1 9 LEU CD1 C 13.094 8.753 2.597 1.00 . A A . 9 LEU CD1 1 1
18 3568 1 1 9 LEU CD2 C 15.058 7.261 2.296 1.00 . A A . 9 LEU CD2 1 1
18 3569 1 1 9 LEU CG C 13.850 7.560 3.184 1.00 . A A . 9 LEU CG 1 1
18 3570 1 1 9 LEU H H 12.631 6.866 6.300 1.00 . A A . 9 LEU H 1 1
18 3571 1 1 9 LEU HA H 15.090 5.907 4.914 1.00 . A A . 9 LEU HA 1 1
18 3572 1 1 9 LEU HB2 H 13.566 8.527 5.088 1.00 . A A . 9 LEU HB2 1 1
18 3573 1 1 9 LEU HB3 H 15.216 8.501 4.536 1.00 . A A . 9 LEU HB3 1 1
18 3574 1 1 9 LEU HD11 H 12.829 8.551 1.560 1.00 . A A . 9 LEU HD11 1 1
18 3575 1 1 9 LEU HD12 H 13.705 9.653 2.652 1.00 . A A . 9 LEU HD12 1 1
18 3576 1 1 9 LEU HD13 H 12.173 8.903 3.161 1.00 . A A . 9 LEU HD13 1 1
18 3577 1 1 9 LEU HD21 H 14.728 7.132 1.269 1.00 . A A . 9 LEU HD21 1 1
18 3578 1 1 9 LEU HD22 H 15.542 6.343 2.631 1.00 . A A . 9 LEU HD22 1 1
18 3579 1 1 9 LEU HD23 H 15.770 8.082 2.332 1.00 . A A . 9 LEU HD23 1 1
18 3580 1 1 9 LEU HG H 13.181 6.699 3.195 1.00 . A A . 9 LEU HG 1 1
18 3581 1 1 9 LEU N N 13.279 6.179 5.945 1.00 . A A . 9 LEU N 1 1
18 3582 1 1 9 LEU O O 16.741 7.035 6.471 1.00 . A A . 9 LEU O 1 1
18 3583 1 1 10 ILE C C 16.045 6.451 9.950 1.00 . A A . 10 ILE C 1 1
18 3584 1 1 10 ILE CA C 15.806 7.675 9.052 1.00 . A A . 10 ILE CA 1 1
18 3585 1 1 10 ILE CB C 15.237 8.851 9.880 1.00 . A A . 10 ILE CB 1 1
18 3586 1 1 10 ILE CD1 C 13.358 9.134 11.622 1.00 . A A . 10 ILE CD1 1 1
18 3587 1 1 10 ILE CG1 C 13.733 8.709 10.200 1.00 . A A . 10 ILE CG1 1 1
18 3588 1 1 10 ILE CG2 C 15.504 10.187 9.167 1.00 . A A . 10 ILE CG2 1 1
18 3589 1 1 10 ILE H H 13.995 7.493 7.903 1.00 . A A . 10 ILE H 1 1
18 3590 1 1 10 ILE HA H 16.802 7.983 8.728 1.00 . A A . 10 ILE HA 1 1
18 3591 1 1 10 ILE HB H 15.789 8.876 10.822 1.00 . A A . 10 ILE HB 1 1
18 3592 1 1 10 ILE HD11 H 12.281 9.023 11.756 1.00 . A A . 10 ILE HD11 1 1
18 3593 1 1 10 ILE HD12 H 13.635 10.174 11.790 1.00 . A A . 10 ILE HD12 1 1
18 3594 1 1 10 ILE HD13 H 13.869 8.496 12.343 1.00 . A A . 10 ILE HD13 1 1
18 3595 1 1 10 ILE HG12 H 13.155 9.312 9.499 1.00 . A A . 10 ILE HG12 1 1
18 3596 1 1 10 ILE HG13 H 13.426 7.674 10.084 1.00 . A A . 10 ILE HG13 1 1
18 3597 1 1 10 ILE HG21 H 16.577 10.323 9.030 1.00 . A A . 10 ILE HG21 1 1
18 3598 1 1 10 ILE HG22 H 15.123 11.011 9.773 1.00 . A A . 10 ILE HG22 1 1
18 3599 1 1 10 ILE HG23 H 15.012 10.203 8.194 1.00 . A A . 10 ILE HG23 1 1
18 3600 1 1 10 ILE N N 14.997 7.385 7.848 1.00 . A A . 10 ILE N 1 1
18 3601 1 1 10 ILE O O 17.157 6.292 10.448 1.00 . A A . 10 ILE O 1 1
18 3602 1 1 11 THR C C 14.902 3.093 10.158 1.00 . A A . 11 THR C 1 1
18 3603 1 1 11 THR CA C 15.171 4.358 10.975 1.00 . A A . 11 THR CA 1 1
18 3604 1 1 11 THR CB C 14.289 4.375 12.240 1.00 . A A . 11 THR CB 1 1
18 3605 1 1 11 THR CG2 C 14.790 5.346 13.302 1.00 . A A . 11 THR CG2 1 1
18 3606 1 1 11 THR H H 14.167 5.722 9.666 1.00 . A A . 11 THR H 1 1
18 3607 1 1 11 THR HA H 16.201 4.279 11.323 1.00 . A A . 11 THR HA 1 1
18 3608 1 1 11 THR HB H 14.285 3.376 12.677 1.00 . A A . 11 THR HB 1 1
18 3609 1 1 11 THR HG1 H 12.957 5.688 11.847 1.00 . A A . 11 THR HG1 1 1
18 3610 1 1 11 THR HG21 H 15.758 5.011 13.672 1.00 . A A . 11 THR HG21 1 1
18 3611 1 1 11 THR HG22 H 14.085 5.359 14.134 1.00 . A A . 11 THR HG22 1 1
18 3612 1 1 11 THR HG23 H 14.893 6.349 12.890 1.00 . A A . 11 THR HG23 1 1
18 3613 1 1 11 THR N N 15.044 5.581 10.155 1.00 . A A . 11 THR N 1 1
18 3614 1 1 11 THR O O 14.047 3.057 9.279 1.00 . A A . 11 THR O 1 1
18 3615 1 1 11 THR OG1 O 12.953 4.733 11.984 1.00 . A A . 11 THR OG1 1 1
18 3616 1 1 12 NH2 HN1 H 15.431 1.170 9.924 1.00 . A A . 12 NH2 HN1 1 1
18 3617 1 1 12 NH2 HN2 H 16.300 2.035 11.181 1.00 . A A . 12 NH2 HN2 1 1
18 3618 1 1 12 NH2 N N 15.590 2.003 10.467 1.00 . A A . 12 NH2 N 1 1
19 3619 1 1 1 SER C C 2.825 9.555 4.206 1.00 . A A . 1 SER C 1 1
19 3620 1 1 1 SER CA C 1.372 9.155 4.413 1.00 . A A . 1 SER CA 1 1
19 3621 1 1 1 SER CB C 1.231 8.314 5.682 1.00 . A A . 1 SER CB 1 1
19 3622 1 1 1 SER H1 H 1.027 8.945 2.396 1.00 . A A . 1 SER H1 1 1
19 3623 1 1 1 SER H2 H 1.475 7.562 3.157 1.00 . A A . 1 SER H2 1 1
19 3624 1 1 1 SER H3 H -0.062 8.122 3.344 1.00 . A A . 1 SER H3 1 1
19 3625 1 1 1 SER HA H 0.781 10.062 4.526 1.00 . A A . 1 SER HA 1 1
19 3626 1 1 1 SER HB2 H 1.802 8.747 6.505 1.00 . A A . 1 SER HB2 1 1
19 3627 1 1 1 SER HB3 H 0.180 8.274 5.970 1.00 . A A . 1 SER HB3 1 1
19 3628 1 1 1 SER HG H 1.052 6.381 5.809 1.00 . A A . 1 SER HG 1 1
19 3629 1 1 1 SER N N 0.903 8.394 3.234 1.00 . A A . 1 SER N 1 1
19 3630 1 1 1 SER O O 3.457 9.031 3.295 1.00 . A A . 1 SER O 1 1
19 3631 1 1 1 SER OG O 1.697 7.013 5.412 1.00 . A A . 1 SER OG 1 1
19 3632 1 1 2 LEU C C 5.610 10.570 6.085 1.00 . A A . 2 LEU C 1 1
19 3633 1 1 2 LEU CA C 4.729 10.975 4.892 1.00 . A A . 2 LEU CA 1 1
19 3634 1 1 2 LEU CB C 4.709 12.501 4.708 1.00 . A A . 2 LEU CB 1 1
19 3635 1 1 2 LEU CD1 C 5.517 12.934 2.353 1.00 . A A . 2 LEU CD1 1 1
19 3636 1 1 2 LEU CD2 C 6.232 14.415 4.203 1.00 . A A . 2 LEU CD2 1 1
19 3637 1 1 2 LEU CG C 5.887 12.977 3.837 1.00 . A A . 2 LEU CG 1 1
19 3638 1 1 2 LEU H H 2.751 10.940 5.692 1.00 . A A . 2 LEU H 1 1
19 3639 1 1 2 LEU HA H 5.187 10.531 4.005 1.00 . A A . 2 LEU HA 1 1
19 3640 1 1 2 LEU HB2 H 3.776 12.815 4.237 1.00 . A A . 2 LEU HB2 1 1
19 3641 1 1 2 LEU HB3 H 4.756 12.971 5.691 1.00 . A A . 2 LEU HB3 1 1
19 3642 1 1 2 LEU HD11 H 4.667 13.588 2.153 1.00 . A A . 2 LEU HD11 1 1
19 3643 1 1 2 LEU HD12 H 5.260 11.916 2.060 1.00 . A A . 2 LEU HD12 1 1
19 3644 1 1 2 LEU HD13 H 6.365 13.262 1.752 1.00 . A A . 2 LEU HD13 1 1
19 3645 1 1 2 LEU HD21 H 6.574 14.433 5.237 1.00 . A A . 2 LEU HD21 1 1
19 3646 1 1 2 LEU HD22 H 5.347 15.035 4.083 1.00 . A A . 2 LEU HD22 1 1
19 3647 1 1 2 LEU HD23 H 7.038 14.766 3.557 1.00 . A A . 2 LEU HD23 1 1
19 3648 1 1 2 LEU HG H 6.764 12.354 4.011 1.00 . A A . 2 LEU HG 1 1
19 3649 1 1 2 LEU N N 3.345 10.490 5.012 1.00 . A A . 2 LEU N 1 1
19 3650 1 1 2 LEU O O 6.757 10.174 5.899 1.00 . A A . 2 LEU O 1 1
19 3651 1 1 3 LEU C C 6.090 8.602 8.330 1.00 . A A . 3 LEU C 1 1
19 3652 1 1 3 LEU CA C 5.738 10.095 8.502 1.00 . A A . 3 LEU CA 1 1
19 3653 1 1 3 LEU CB C 4.890 10.370 9.766 1.00 . A A . 3 LEU CB 1 1
19 3654 1 1 3 LEU CD1 C 3.515 12.515 9.380 1.00 . A A . 3 LEU CD1 1 1
19 3655 1 1 3 LEU CD2 C 4.411 12.031 11.616 1.00 . A A . 3 LEU CD2 1 1
19 3656 1 1 3 LEU CG C 4.694 11.865 10.120 1.00 . A A . 3 LEU CG 1 1
19 3657 1 1 3 LEU H H 4.134 10.982 7.415 1.00 . A A . 3 LEU H 1 1
19 3658 1 1 3 LEU HA H 6.685 10.630 8.610 1.00 . A A . 3 LEU HA 1 1
19 3659 1 1 3 LEU HB2 H 3.917 9.885 9.679 1.00 . A A . 3 LEU HB2 1 1
19 3660 1 1 3 LEU HB3 H 5.411 9.897 10.600 1.00 . A A . 3 LEU HB3 1 1
19 3661 1 1 3 LEU HD11 H 3.703 12.567 8.313 1.00 . A A . 3 LEU HD11 1 1
19 3662 1 1 3 LEU HD12 H 3.383 13.537 9.738 1.00 . A A . 3 LEU HD12 1 1
19 3663 1 1 3 LEU HD13 H 2.596 11.961 9.578 1.00 . A A . 3 LEU HD13 1 1
19 3664 1 1 3 LEU HD21 H 5.251 11.647 12.195 1.00 . A A . 3 LEU HD21 1 1
19 3665 1 1 3 LEU HD22 H 3.505 11.493 11.894 1.00 . A A . 3 LEU HD22 1 1
19 3666 1 1 3 LEU HD23 H 4.290 13.087 11.857 1.00 . A A . 3 LEU HD23 1 1
19 3667 1 1 3 LEU HG H 5.605 12.416 9.886 1.00 . A A . 3 LEU HG 1 1
19 3668 1 1 3 LEU N N 5.053 10.588 7.304 1.00 . A A . 3 LEU N 1 1
19 3669 1 1 3 LEU O O 7.235 8.208 8.541 1.00 . A A . 3 LEU O 1 1
19 3670 1 1 4 SER C C 6.077 6.185 6.058 1.00 . A A . 4 SER C 1 1
19 3671 1 1 4 SER CA C 5.371 6.384 7.416 1.00 . A A . 4 SER CA 1 1
19 3672 1 1 4 SER CB C 4.073 5.579 7.540 1.00 . A A . 4 SER CB 1 1
19 3673 1 1 4 SER H H 4.257 8.203 7.595 1.00 . A A . 4 SER H 1 1
19 3674 1 1 4 SER HA H 6.042 5.967 8.159 1.00 . A A . 4 SER HA 1 1
19 3675 1 1 4 SER HB2 H 3.487 5.971 8.374 1.00 . A A . 4 SER HB2 1 1
19 3676 1 1 4 SER HB3 H 3.491 5.667 6.623 1.00 . A A . 4 SER HB3 1 1
19 3677 1 1 4 SER HG H 3.595 3.839 8.245 1.00 . A A . 4 SER HG 1 1
19 3678 1 1 4 SER N N 5.157 7.798 7.791 1.00 . A A . 4 SER N 1 1
19 3679 1 1 4 SER O O 5.966 5.136 5.420 1.00 . A A . 4 SER O 1 1
19 3680 1 1 4 SER OG O 4.364 4.216 7.799 1.00 . A A . 4 SER OG 1 1
19 3681 1 1 5 LEU C C 9.105 7.550 4.814 1.00 . A A . 5 LEU C 1 1
19 3682 1 1 5 LEU CA C 7.674 7.166 4.413 1.00 . A A . 5 LEU CA 1 1
19 3683 1 1 5 LEU CB C 7.070 8.102 3.344 1.00 . A A . 5 LEU CB 1 1
19 3684 1 1 5 LEU CD1 C 6.632 6.543 1.402 1.00 . A A . 5 LEU CD1 1 1
19 3685 1 1 5 LEU CD2 C 7.178 8.922 0.973 1.00 . A A . 5 LEU CD2 1 1
19 3686 1 1 5 LEU CG C 7.455 7.737 1.900 1.00 . A A . 5 LEU CG 1 1
19 3687 1 1 5 LEU H H 6.846 8.041 6.160 1.00 . A A . 5 LEU H 1 1
19 3688 1 1 5 LEU HA H 7.713 6.151 4.019 1.00 . A A . 5 LEU HA 1 1
19 3689 1 1 5 LEU HB2 H 5.982 8.082 3.418 1.00 . A A . 5 LEU HB2 1 1
19 3690 1 1 5 LEU HB3 H 7.389 9.124 3.547 1.00 . A A . 5 LEU HB3 1 1
19 3691 1 1 5 LEU HD11 H 5.570 6.788 1.430 1.00 . A A . 5 LEU HD11 1 1
19 3692 1 1 5 LEU HD12 H 6.816 5.672 2.027 1.00 . A A . 5 LEU HD12 1 1
19 3693 1 1 5 LEU HD13 H 6.915 6.306 0.377 1.00 . A A . 5 LEU HD13 1 1
19 3694 1 1 5 LEU HD21 H 7.416 8.651 -0.055 1.00 . A A . 5 LEU HD21 1 1
19 3695 1 1 5 LEU HD22 H 7.805 9.766 1.263 1.00 . A A . 5 LEU HD22 1 1
19 3696 1 1 5 LEU HD23 H 6.129 9.213 1.039 1.00 . A A . 5 LEU HD23 1 1
19 3697 1 1 5 LEU HG H 8.516 7.492 1.851 1.00 . A A . 5 LEU HG 1 1
19 3698 1 1 5 LEU N N 6.819 7.198 5.602 1.00 . A A . 5 LEU N 1 1
19 3699 1 1 5 LEU O O 10.031 6.757 4.652 1.00 . A A . 5 LEU O 1 1
19 3700 1 1 6 ILE C C 11.082 8.219 7.096 1.00 . A A . 6 ILE C 1 1
19 3701 1 1 6 ILE CA C 10.543 9.182 6.008 1.00 . A A . 6 ILE CA 1 1
19 3702 1 1 6 ILE CB C 10.402 10.659 6.473 1.00 . A A . 6 ILE CB 1 1
19 3703 1 1 6 ILE CD1 C 9.190 12.877 5.918 1.00 . A A . 6 ILE CD1 1 1
19 3704 1 1 6 ILE CG1 C 9.835 11.597 5.367 1.00 . A A . 6 ILE CG1 1 1
19 3705 1 1 6 ILE CG2 C 11.771 11.219 6.905 1.00 . A A . 6 ILE CG2 1 1
19 3706 1 1 6 ILE H H 8.449 9.299 5.585 1.00 . A A . 6 ILE H 1 1
19 3707 1 1 6 ILE HA H 11.266 9.171 5.191 1.00 . A A . 6 ILE HA 1 1
19 3708 1 1 6 ILE HB H 9.724 10.681 7.328 1.00 . A A . 6 ILE HB 1 1
19 3709 1 1 6 ILE HD11 H 8.916 13.525 5.085 1.00 . A A . 6 ILE HD11 1 1
19 3710 1 1 6 ILE HD12 H 9.878 13.418 6.565 1.00 . A A . 6 ILE HD12 1 1
19 3711 1 1 6 ILE HD13 H 8.290 12.622 6.479 1.00 . A A . 6 ILE HD13 1 1
19 3712 1 1 6 ILE HG12 H 10.632 11.872 4.674 1.00 . A A . 6 ILE HG12 1 1
19 3713 1 1 6 ILE HG13 H 9.069 11.094 4.780 1.00 . A A . 6 ILE HG13 1 1
19 3714 1 1 6 ILE HG21 H 12.468 11.194 6.065 1.00 . A A . 6 ILE HG21 1 1
19 3715 1 1 6 ILE HG22 H 12.185 10.637 7.727 1.00 . A A . 6 ILE HG22 1 1
19 3716 1 1 6 ILE HG23 H 11.674 12.251 7.242 1.00 . A A . 6 ILE HG23 1 1
19 3717 1 1 6 ILE N N 9.261 8.698 5.480 1.00 . A A . 6 ILE N 1 1
19 3718 1 1 6 ILE O O 12.283 7.938 7.116 1.00 . A A . 6 ILE O 1 1
19 3719 1 1 7 ARG C C 11.278 5.312 8.345 1.00 . A A . 7 ARG C 1 1
19 3720 1 1 7 ARG CA C 10.651 6.582 8.935 1.00 . A A . 7 ARG CA 1 1
19 3721 1 1 7 ARG CB C 9.531 6.286 9.949 1.00 . A A . 7 ARG CB 1 1
19 3722 1 1 7 ARG CD C 8.214 4.027 9.971 1.00 . A A . 7 ARG CD 1 1
19 3723 1 1 7 ARG CG C 8.330 5.467 9.440 1.00 . A A . 7 ARG CG 1 1
19 3724 1 1 7 ARG CZ C 10.292 2.624 10.071 1.00 . A A . 7 ARG CZ 1 1
19 3725 1 1 7 ARG H H 9.251 7.861 7.913 1.00 . A A . 7 ARG H 1 1
19 3726 1 1 7 ARG HA H 11.439 7.045 9.519 1.00 . A A . 7 ARG HA 1 1
19 3727 1 1 7 ARG HB2 H 9.968 5.786 10.813 1.00 . A A . 7 ARG HB2 1 1
19 3728 1 1 7 ARG HB3 H 9.157 7.249 10.304 1.00 . A A . 7 ARG HB3 1 1
19 3729 1 1 7 ARG HD2 H 8.239 4.052 11.061 1.00 . A A . 7 ARG HD2 1 1
19 3730 1 1 7 ARG HD3 H 7.235 3.642 9.680 1.00 . A A . 7 ARG HD3 1 1
19 3731 1 1 7 ARG HE H 9.181 2.878 8.462 1.00 . A A . 7 ARG HE 1 1
19 3732 1 1 7 ARG HG2 H 7.437 5.978 9.797 1.00 . A A . 7 ARG HG2 1 1
19 3733 1 1 7 ARG HG3 H 8.303 5.468 8.350 1.00 . A A . 7 ARG HG3 1 1
19 3734 1 1 7 ARG HH11 H 9.870 3.398 11.862 1.00 . A A . 7 ARG HH11 1 1
19 3735 1 1 7 ARG HH12 H 11.462 2.708 11.680 1.00 . A A . 7 ARG HH12 1 1
19 3736 1 1 7 ARG HH21 H 11.057 1.709 8.452 1.00 . A A . 7 ARG HH21 1 1
19 3737 1 1 7 ARG HH22 H 12.093 1.804 9.799 1.00 . A A . 7 ARG HH22 1 1
19 3738 1 1 7 ARG N N 10.225 7.585 7.926 1.00 . A A . 7 ARG N 1 1
19 3739 1 1 7 ARG NE N 9.243 3.114 9.435 1.00 . A A . 7 ARG NE 1 1
19 3740 1 1 7 ARG NH1 N 10.523 2.864 11.327 1.00 . A A . 7 ARG NH1 1 1
19 3741 1 1 7 ARG NH2 N 11.154 1.897 9.427 1.00 . A A . 7 ARG NH2 1 1
19 3742 1 1 7 ARG O O 12.154 4.725 8.978 1.00 . A A . 7 ARG O 1 1
19 3743 1 1 8 LYS C C 12.816 4.138 5.702 1.00 . A A . 8 LYS C 1 1
19 3744 1 1 8 LYS CA C 11.466 3.801 6.350 1.00 . A A . 8 LYS CA 1 1
19 3745 1 1 8 LYS CB C 10.454 3.324 5.289 1.00 . A A . 8 LYS CB 1 1
19 3746 1 1 8 LYS CD C 8.078 2.559 4.839 1.00 . A A . 8 LYS CD 1 1
19 3747 1 1 8 LYS CE C 6.742 2.235 5.520 1.00 . A A . 8 LYS CE 1 1
19 3748 1 1 8 LYS CG C 9.147 2.802 5.908 1.00 . A A . 8 LYS CG 1 1
19 3749 1 1 8 LYS H H 10.267 5.552 6.622 1.00 . A A . 8 LYS H 1 1
19 3750 1 1 8 LYS HA H 11.692 2.977 7.022 1.00 . A A . 8 LYS HA 1 1
19 3751 1 1 8 LYS HB2 H 10.231 4.154 4.616 1.00 . A A . 8 LYS HB2 1 1
19 3752 1 1 8 LYS HB3 H 10.903 2.525 4.696 1.00 . A A . 8 LYS HB3 1 1
19 3753 1 1 8 LYS HD2 H 7.972 3.466 4.241 1.00 . A A . 8 LYS HD2 1 1
19 3754 1 1 8 LYS HD3 H 8.380 1.736 4.187 1.00 . A A . 8 LYS HD3 1 1
19 3755 1 1 8 LYS HE2 H 6.747 1.193 5.848 1.00 . A A . 8 LYS HE2 1 1
19 3756 1 1 8 LYS HE3 H 6.638 2.870 6.406 1.00 . A A . 8 LYS HE3 1 1
19 3757 1 1 8 LYS HG2 H 9.346 1.874 6.448 1.00 . A A . 8 LYS HG2 1 1
19 3758 1 1 8 LYS HG3 H 8.755 3.540 6.607 1.00 . A A . 8 LYS HG3 1 1
19 3759 1 1 8 LYS HZ1 H 4.729 2.253 5.059 1.00 . A A . 8 LYS HZ1 1 1
19 3760 1 1 8 LYS HZ2 H 5.705 2.045 3.733 1.00 . A A . 8 LYS HZ2 1 1
19 3761 1 1 8 LYS HZ3 H 5.563 3.525 4.478 1.00 . A A . 8 LYS HZ3 1 1
19 3762 1 1 8 LYS N N 10.897 4.930 7.115 1.00 . A A . 8 LYS N 1 1
19 3763 1 1 8 LYS NZ N 5.601 2.515 4.622 1.00 . A A . 8 LYS NZ 1 1
19 3764 1 1 8 LYS O O 13.518 3.233 5.268 1.00 . A A . 8 LYS O 1 1
19 3765 1 1 9 LEU C C 15.469 6.075 6.404 1.00 . A A . 9 LEU C 1 1
19 3766 1 1 9 LEU CA C 14.495 5.892 5.227 1.00 . A A . 9 LEU CA 1 1
19 3767 1 1 9 LEU CB C 14.296 7.189 4.418 1.00 . A A . 9 LEU CB 1 1
19 3768 1 1 9 LEU CD1 C 12.981 8.197 2.513 1.00 . A A . 9 LEU CD1 1 1
19 3769 1 1 9 LEU CD2 C 14.791 6.588 2.012 1.00 . A A . 9 LEU CD2 1 1
19 3770 1 1 9 LEU CG C 13.694 6.944 3.019 1.00 . A A . 9 LEU CG 1 1
19 3771 1 1 9 LEU H H 12.529 6.109 6.010 1.00 . A A . 9 LEU H 1 1
19 3772 1 1 9 LEU HA H 14.944 5.141 4.573 1.00 . A A . 9 LEU HA 1 1
19 3773 1 1 9 LEU HB2 H 13.640 7.854 4.979 1.00 . A A . 9 LEU HB2 1 1
19 3774 1 1 9 LEU HB3 H 15.252 7.699 4.309 1.00 . A A . 9 LEU HB3 1 1
19 3775 1 1 9 LEU HD11 H 12.615 8.030 1.500 1.00 . A A . 9 LEU HD11 1 1
19 3776 1 1 9 LEU HD12 H 13.652 9.055 2.521 1.00 . A A . 9 LEU HD12 1 1
19 3777 1 1 9 LEU HD13 H 12.121 8.401 3.150 1.00 . A A . 9 LEU HD13 1 1
19 3778 1 1 9 LEU HD21 H 15.304 5.678 2.327 1.00 . A A . 9 LEU HD21 1 1
19 3779 1 1 9 LEU HD22 H 15.497 7.408 1.910 1.00 . A A . 9 LEU HD22 1 1
19 3780 1 1 9 LEU HD23 H 14.331 6.404 1.041 1.00 . A A . 9 LEU HD23 1 1
19 3781 1 1 9 LEU HG H 12.968 6.131 3.057 1.00 . A A . 9 LEU HG 1 1
19 3782 1 1 9 LEU N N 13.185 5.420 5.670 1.00 . A A . 9 LEU N 1 1
19 3783 1 1 9 LEU O O 16.665 5.857 6.215 1.00 . A A . 9 LEU O 1 1
19 3784 1 1 10 ILE C C 16.127 5.423 9.624 1.00 . A A . 10 ILE C 1 1
19 3785 1 1 10 ILE CA C 15.876 6.685 8.777 1.00 . A A . 10 ILE CA 1 1
19 3786 1 1 10 ILE CB C 15.394 7.848 9.676 1.00 . A A . 10 ILE CB 1 1
19 3787 1 1 10 ILE CD1 C 13.630 8.131 11.530 1.00 . A A . 10 ILE CD1 1 1
19 3788 1 1 10 ILE CG1 C 13.910 7.727 10.081 1.00 . A A . 10 ILE CG1 1 1
19 3789 1 1 10 ILE CG2 C 15.655 9.203 8.995 1.00 . A A . 10 ILE CG2 1 1
19 3790 1 1 10 ILE H H 14.028 6.736 7.663 1.00 . A A . 10 ILE H 1 1
19 3791 1 1 10 ILE HA H 16.864 6.972 8.418 1.00 . A A . 10 ILE HA 1 1
19 3792 1 1 10 ILE HB H 16.001 7.824 10.583 1.00 . A A . 10 ILE HB 1 1
19 3793 1 1 10 ILE HD11 H 12.561 8.039 11.726 1.00 . A A . 10 ILE HD11 1 1
19 3794 1 1 10 ILE HD12 H 13.938 9.162 11.701 1.00 . A A . 10 ILE HD12 1 1
19 3795 1 1 10 ILE HD13 H 14.170 7.469 12.207 1.00 . A A . 10 ILE HD13 1 1
19 3796 1 1 10 ILE HG12 H 13.304 8.354 9.427 1.00 . A A . 10 ILE HG12 1 1
19 3797 1 1 10 ILE HG13 H 13.581 6.699 9.965 1.00 . A A . 10 ILE HG13 1 1
19 3798 1 1 10 ILE HG21 H 16.721 9.321 8.804 1.00 . A A . 10 ILE HG21 1 1
19 3799 1 1 10 ILE HG22 H 15.330 10.010 9.653 1.00 . A A . 10 ILE HG22 1 1
19 3800 1 1 10 ILE HG23 H 15.104 9.270 8.057 1.00 . A A . 10 ILE HG23 1 1
19 3801 1 1 10 ILE N N 15.007 6.483 7.595 1.00 . A A . 10 ILE N 1 1
19 3802 1 1 10 ILE O O 17.247 5.258 10.104 1.00 . A A . 10 ILE O 1 1
19 3803 1 1 11 THR C C 14.926 2.045 9.787 1.00 . A A . 11 THR C 1 1
19 3804 1 1 11 THR CA C 15.300 3.286 10.596 1.00 . A A . 11 THR CA 1 1
19 3805 1 1 11 THR CB C 14.514 3.286 11.922 1.00 . A A . 11 THR CB 1 1
19 3806 1 1 11 THR CG2 C 15.094 4.236 12.964 1.00 . A A . 11 THR CG2 1 1
19 3807 1 1 11 THR H H 14.245 4.682 9.356 1.00 . A A . 11 THR H 1 1
19 3808 1 1 11 THR HA H 16.350 3.174 10.863 1.00 . A A . 11 THR HA 1 1
19 3809 1 1 11 THR HB H 14.534 2.279 12.339 1.00 . A A . 11 THR HB 1 1
19 3810 1 1 11 THR HG1 H 13.175 4.595 11.516 1.00 . A A . 11 THR HG1 1 1
19 3811 1 1 11 THR HG21 H 14.464 4.217 13.855 1.00 . A A . 11 THR HG21 1 1
19 3812 1 1 11 THR HG22 H 15.145 5.251 12.572 1.00 . A A . 11 THR HG22 1 1
19 3813 1 1 11 THR HG23 H 16.094 3.905 13.240 1.00 . A A . 11 THR HG23 1 1
19 3814 1 1 11 THR N N 15.140 4.533 9.812 1.00 . A A . 11 THR N 1 1
19 3815 1 1 11 THR O O 13.904 1.999 9.111 1.00 . A A . 11 THR O 1 1
19 3816 1 1 11 THR OG1 O 13.168 3.660 11.753 1.00 . A A . 11 THR OG1 1 1
19 3817 1 1 12 NH2 HN1 H 15.471 0.165 9.347 1.00 . A A . 12 NH2 HN1 1 1
19 3818 1 1 12 NH2 HN2 H 16.540 1.010 10.455 1.00 . A A . 12 NH2 HN2 1 1
19 3819 1 1 12 NH2 N N 15.713 0.983 9.883 1.00 . A A . 12 NH2 N 1 1
20 3820 1 1 1 SER C C 3.470 13.075 6.114 1.00 . A A . 1 SER C 1 1
20 3821 1 1 1 SER CA C 2.310 13.942 6.579 1.00 . A A . 1 SER CA 1 1
20 3822 1 1 1 SER CB C 1.661 14.709 5.429 1.00 . A A . 1 SER CB 1 1
20 3823 1 1 1 SER H1 H 3.016 14.305 8.480 1.00 . A A . 1 SER H1 1 1
20 3824 1 1 1 SER H2 H 3.412 15.484 7.389 1.00 . A A . 1 SER H2 1 1
20 3825 1 1 1 SER H3 H 1.876 15.380 7.948 1.00 . A A . 1 SER H3 1 1
20 3826 1 1 1 SER HA H 1.553 13.260 6.966 1.00 . A A . 1 SER HA 1 1
20 3827 1 1 1 SER HB2 H 2.402 15.309 4.897 1.00 . A A . 1 SER HB2 1 1
20 3828 1 1 1 SER HB3 H 1.185 14.010 4.740 1.00 . A A . 1 SER HB3 1 1
20 3829 1 1 1 SER HG H 0.063 15.839 5.338 1.00 . A A . 1 SER HG 1 1
20 3830 1 1 1 SER N N 2.692 14.841 7.686 1.00 . A A . 1 SER N 1 1
20 3831 1 1 1 SER O O 3.401 11.868 6.285 1.00 . A A . 1 SER O 1 1
20 3832 1 1 1 SER OG O 0.699 15.561 6.014 1.00 . A A . 1 SER OG 1 1
20 3833 1 1 2 LEU C C 6.553 12.334 6.328 1.00 . A A . 2 LEU C 1 1
20 3834 1 1 2 LEU CA C 5.734 12.879 5.140 1.00 . A A . 2 LEU CA 1 1
20 3835 1 1 2 LEU CB C 6.596 13.758 4.209 1.00 . A A . 2 LEU CB 1 1
20 3836 1 1 2 LEU CD1 C 6.614 15.373 2.289 1.00 . A A . 2 LEU CD1 1 1
20 3837 1 1 2 LEU CD2 C 5.961 13.015 1.866 1.00 . A A . 2 LEU CD2 1 1
20 3838 1 1 2 LEU CG C 5.913 14.152 2.886 1.00 . A A . 2 LEU CG 1 1
20 3839 1 1 2 LEU H H 4.602 14.647 5.453 1.00 . A A . 2 LEU H 1 1
20 3840 1 1 2 LEU HA H 5.391 12.013 4.570 1.00 . A A . 2 LEU HA 1 1
20 3841 1 1 2 LEU HB2 H 6.877 14.658 4.757 1.00 . A A . 2 LEU HB2 1 1
20 3842 1 1 2 LEU HB3 H 7.515 13.218 3.973 1.00 . A A . 2 LEU HB3 1 1
20 3843 1 1 2 LEU HD11 H 6.566 16.205 2.991 1.00 . A A . 2 LEU HD11 1 1
20 3844 1 1 2 LEU HD12 H 6.091 15.669 1.378 1.00 . A A . 2 LEU HD12 1 1
20 3845 1 1 2 LEU HD13 H 7.645 15.128 2.042 1.00 . A A . 2 LEU HD13 1 1
20 3846 1 1 2 LEU HD21 H 6.992 12.748 1.634 1.00 . A A . 2 LEU HD21 1 1
20 3847 1 1 2 LEU HD22 H 5.460 13.323 0.948 1.00 . A A . 2 LEU HD22 1 1
20 3848 1 1 2 LEU HD23 H 5.442 12.140 2.257 1.00 . A A . 2 LEU HD23 1 1
20 3849 1 1 2 LEU HG H 4.874 14.420 3.074 1.00 . A A . 2 LEU HG 1 1
20 3850 1 1 2 LEU N N 4.564 13.649 5.592 1.00 . A A . 2 LEU N 1 1
20 3851 1 1 2 LEU O O 7.574 12.912 6.691 1.00 . A A . 2 LEU O 1 1
20 3852 1 1 3 LEU C C 6.966 9.019 7.685 1.00 . A A . 3 LEU C 1 1
20 3853 1 1 3 LEU CA C 6.797 10.514 8.007 1.00 . A A . 3 LEU CA 1 1
20 3854 1 1 3 LEU CB C 6.116 10.712 9.381 1.00 . A A . 3 LEU CB 1 1
20 3855 1 1 3 LEU CD1 C 5.031 13.032 9.516 1.00 . A A . 3 LEU CD1 1 1
20 3856 1 1 3 LEU CD2 C 6.164 12.105 11.493 1.00 . A A . 3 LEU CD2 1 1
20 3857 1 1 3 LEU CG C 6.199 12.142 9.963 1.00 . A A . 3 LEU CG 1 1
20 3858 1 1 3 LEU H H 5.169 10.913 6.668 1.00 . A A . 3 LEU H 1 1
20 3859 1 1 3 LEU HA H 7.813 10.906 8.094 1.00 . A A . 3 LEU HA 1 1
20 3860 1 1 3 LEU HB2 H 5.075 10.387 9.332 1.00 . A A . 3 LEU HB2 1 1
20 3861 1 1 3 LEU HB3 H 6.625 10.044 10.078 1.00 . A A . 3 LEU HB3 1 1
20 3862 1 1 3 LEU HD11 H 5.119 14.006 9.997 1.00 . A A . 3 LEU HD11 1 1
20 3863 1 1 3 LEU HD12 H 4.089 12.560 9.800 1.00 . A A . 3 LEU HD12 1 1
20 3864 1 1 3 LEU HD13 H 5.077 13.163 8.442 1.00 . A A . 3 LEU HD13 1 1
20 3865 1 1 3 LEU HD21 H 6.217 13.118 11.892 1.00 . A A . 3 LEU HD21 1 1
20 3866 1 1 3 LEU HD22 H 7.023 11.546 11.863 1.00 . A A . 3 LEU HD22 1 1
20 3867 1 1 3 LEU HD23 H 5.249 11.623 11.839 1.00 . A A . 3 LEU HD23 1 1
20 3868 1 1 3 LEU HG H 7.137 12.605 9.659 1.00 . A A . 3 LEU HG 1 1
20 3869 1 1 3 LEU N N 6.089 11.242 6.943 1.00 . A A . 3 LEU N 1 1
20 3870 1 1 3 LEU O O 7.888 8.398 8.195 1.00 . A A . 3 LEU O 1 1
20 3871 1 1 4 SER C C 7.313 6.703 5.344 1.00 . A A . 4 SER C 1 1
20 3872 1 1 4 SER CA C 6.228 7.022 6.390 1.00 . A A . 4 SER CA 1 1
20 3873 1 1 4 SER CB C 4.849 6.586 5.885 1.00 . A A . 4 SER CB 1 1
20 3874 1 1 4 SER H H 5.402 8.972 6.387 1.00 . A A . 4 SER H 1 1
20 3875 1 1 4 SER HA H 6.457 6.422 7.269 1.00 . A A . 4 SER HA 1 1
20 3876 1 1 4 SER HB2 H 4.900 5.570 5.491 1.00 . A A . 4 SER HB2 1 1
20 3877 1 1 4 SER HB3 H 4.140 6.609 6.715 1.00 . A A . 4 SER HB3 1 1
20 3878 1 1 4 SER HG H 3.628 7.103 4.452 1.00 . A A . 4 SER HG 1 1
20 3879 1 1 4 SER N N 6.157 8.439 6.792 1.00 . A A . 4 SER N 1 1
20 3880 1 1 4 SER O O 7.573 5.531 5.068 1.00 . A A . 4 SER O 1 1
20 3881 1 1 4 SER OG O 4.409 7.476 4.877 1.00 . A A . 4 SER OG 1 1
20 3882 1 1 5 LEU C C 10.372 7.990 4.242 1.00 . A A . 5 LEU C 1 1
20 3883 1 1 5 LEU CA C 8.977 7.620 3.724 1.00 . A A . 5 LEU CA 1 1
20 3884 1 1 5 LEU CB C 8.566 8.475 2.501 1.00 . A A . 5 LEU CB 1 1
20 3885 1 1 5 LEU CD1 C 6.046 8.816 2.362 1.00 . A A . 5 LEU CD1 1 1
20 3886 1 1 5 LEU CD2 C 7.284 8.257 0.322 1.00 . A A . 5 LEU CD2 1 1
20 3887 1 1 5 LEU CG C 7.247 8.027 1.833 1.00 . A A . 5 LEU CG 1 1
20 3888 1 1 5 LEU H H 7.705 8.648 5.105 1.00 . A A . 5 LEU H 1 1
20 3889 1 1 5 LEU HA H 9.041 6.583 3.391 1.00 . A A . 5 LEU HA 1 1
20 3890 1 1 5 LEU HB2 H 8.490 9.526 2.782 1.00 . A A . 5 LEU HB2 1 1
20 3891 1 1 5 LEU HB3 H 9.370 8.394 1.768 1.00 . A A . 5 LEU HB3 1 1
20 3892 1 1 5 LEU HD11 H 6.097 9.853 2.036 1.00 . A A . 5 LEU HD11 1 1
20 3893 1 1 5 LEU HD12 H 6.018 8.789 3.446 1.00 . A A . 5 LEU HD12 1 1
20 3894 1 1 5 LEU HD13 H 5.126 8.368 1.986 1.00 . A A . 5 LEU HD13 1 1
20 3895 1 1 5 LEU HD21 H 8.104 7.692 -0.119 1.00 . A A . 5 LEU HD21 1 1
20 3896 1 1 5 LEU HD22 H 7.415 9.317 0.103 1.00 . A A . 5 LEU HD22 1 1
20 3897 1 1 5 LEU HD23 H 6.348 7.914 -0.121 1.00 . A A . 5 LEU HD23 1 1
20 3898 1 1 5 LEU HG H 7.091 6.963 2.015 1.00 . A A . 5 LEU HG 1 1
20 3899 1 1 5 LEU N N 7.974 7.730 4.793 1.00 . A A . 5 LEU N 1 1
20 3900 1 1 5 LEU O O 11.279 7.157 4.260 1.00 . A A . 5 LEU O 1 1
20 3901 1 1 6 ILE C C 12.319 8.956 6.462 1.00 . A A . 6 ILE C 1 1
20 3902 1 1 6 ILE CA C 11.773 9.782 5.264 1.00 . A A . 6 ILE CA 1 1
20 3903 1 1 6 ILE CB C 11.619 11.315 5.539 1.00 . A A . 6 ILE CB 1 1
20 3904 1 1 6 ILE CD1 C 10.468 13.520 4.717 1.00 . A A . 6 ILE CD1 1 1
20 3905 1 1 6 ILE CG1 C 10.888 12.076 4.391 1.00 . A A . 6 ILE CG1 1 1
20 3906 1 1 6 ILE CG2 C 13.003 11.969 5.728 1.00 . A A . 6 ILE CG2 1 1
20 3907 1 1 6 ILE H H 9.710 9.829 4.726 1.00 . A A . 6 ILE H 1 1
20 3908 1 1 6 ILE HA H 12.510 9.681 4.469 1.00 . A A . 6 ILE HA 1 1
20 3909 1 1 6 ILE HB H 11.041 11.444 6.455 1.00 . A A . 6 ILE HB 1 1
20 3910 1 1 6 ILE HD11 H 9.844 13.530 5.610 1.00 . A A . 6 ILE HD11 1 1
20 3911 1 1 6 ILE HD12 H 9.891 13.919 3.883 1.00 . A A . 6 ILE HD12 1 1
20 3912 1 1 6 ILE HD13 H 11.334 14.160 4.875 1.00 . A A . 6 ILE HD13 1 1
20 3913 1 1 6 ILE HG12 H 11.523 12.092 3.503 1.00 . A A . 6 ILE HG12 1 1
20 3914 1 1 6 ILE HG13 H 9.967 11.561 4.124 1.00 . A A . 6 ILE HG13 1 1
20 3915 1 1 6 ILE HG21 H 13.530 11.519 6.569 1.00 . A A . 6 ILE HG21 1 1
20 3916 1 1 6 ILE HG22 H 12.909 13.033 5.941 1.00 . A A . 6 ILE HG22 1 1
20 3917 1 1 6 ILE HG23 H 13.607 11.843 4.827 1.00 . A A . 6 ILE HG23 1 1
20 3918 1 1 6 ILE N N 10.509 9.216 4.763 1.00 . A A . 6 ILE N 1 1
20 3919 1 1 6 ILE O O 13.521 8.946 6.708 1.00 . A A . 6 ILE O 1 1
20 3920 1 1 7 ARG C C 12.848 6.140 7.935 1.00 . A A . 7 ARG C 1 1
20 3921 1 1 7 ARG CA C 11.842 7.255 8.265 1.00 . A A . 7 ARG CA 1 1
20 3922 1 1 7 ARG CB C 10.562 6.704 8.904 1.00 . A A . 7 ARG CB 1 1
20 3923 1 1 7 ARG CD C 9.572 4.328 8.684 1.00 . A A . 7 ARG CD 1 1
20 3924 1 1 7 ARG CG C 9.749 5.712 8.039 1.00 . A A . 7 ARG CG 1 1
20 3925 1 1 7 ARG CZ C 11.753 3.432 9.569 1.00 . A A . 7 ARG CZ 1 1
20 3926 1 1 7 ARG H H 10.509 8.171 6.875 1.00 . A A . 7 ARG H 1 1
20 3927 1 1 7 ARG HA H 12.312 7.870 9.028 1.00 . A A . 7 ARG HA 1 1
20 3928 1 1 7 ARG HB2 H 10.824 6.250 9.854 1.00 . A A . 7 ARG HB2 1 1
20 3929 1 1 7 ARG HB3 H 9.934 7.553 9.163 1.00 . A A . 7 ARG HB3 1 1
20 3930 1 1 7 ARG HD2 H 9.208 4.447 9.706 1.00 . A A . 7 ARG HD2 1 1
20 3931 1 1 7 ARG HD3 H 8.799 3.799 8.123 1.00 . A A . 7 ARG HD3 1 1
20 3932 1 1 7 ARG HE H 10.994 3.027 7.795 1.00 . A A . 7 ARG HE 1 1
20 3933 1 1 7 ARG HG2 H 8.753 6.120 7.894 1.00 . A A . 7 ARG HG2 1 1
20 3934 1 1 7 ARG HG3 H 10.184 5.604 7.046 1.00 . A A . 7 ARG HG3 1 1
20 3935 1 1 7 ARG HH11 H 10.875 4.561 10.963 1.00 . A A . 7 ARG HH11 1 1
20 3936 1 1 7 ARG HH12 H 12.521 4.057 11.294 1.00 . A A . 7 ARG HH12 1 1
20 3937 1 1 7 ARG HH21 H 13.008 2.341 8.433 1.00 . A A . 7 ARG HH21 1 1
20 3938 1 1 7 ARG HH22 H 13.665 2.962 9.878 1.00 . A A . 7 ARG HH22 1 1
20 3939 1 1 7 ARG N N 11.481 8.145 7.139 1.00 . A A . 7 ARG N 1 1
20 3940 1 1 7 ARG NE N 10.809 3.520 8.648 1.00 . A A . 7 ARG NE 1 1
20 3941 1 1 7 ARG NH1 N 11.676 4.008 10.732 1.00 . A A . 7 ARG NH1 1 1
20 3942 1 1 7 ARG NH2 N 12.840 2.771 9.319 1.00 . A A . 7 ARG NH2 1 1
20 3943 1 1 7 ARG O O 13.634 5.758 8.805 1.00 . A A . 7 ARG O 1 1
20 3944 1 1 8 LYS C C 15.171 5.227 5.801 1.00 . A A . 8 LYS C 1 1
20 3945 1 1 8 LYS CA C 13.814 4.625 6.193 1.00 . A A . 8 LYS CA 1 1
20 3946 1 1 8 LYS CB C 13.205 3.861 5.002 1.00 . A A . 8 LYS CB 1 1
20 3947 1 1 8 LYS CD C 11.467 2.228 4.155 1.00 . A A . 8 LYS CD 1 1
20 3948 1 1 8 LYS CE C 10.277 1.334 4.530 1.00 . A A . 8 LYS CE 1 1
20 3949 1 1 8 LYS CG C 11.984 3.003 5.377 1.00 . A A . 8 LYS CG 1 1
20 3950 1 1 8 LYS H H 12.226 6.064 6.018 1.00 . A A . 8 LYS H 1 1
20 3951 1 1 8 LYS HA H 14.047 3.918 6.991 1.00 . A A . 8 LYS HA 1 1
20 3952 1 1 8 LYS HB2 H 12.921 4.574 4.225 1.00 . A A . 8 LYS HB2 1 1
20 3953 1 1 8 LYS HB3 H 13.972 3.201 4.589 1.00 . A A . 8 LYS HB3 1 1
20 3954 1 1 8 LYS HD2 H 11.160 2.943 3.389 1.00 . A A . 8 LYS HD2 1 1
20 3955 1 1 8 LYS HD3 H 12.275 1.609 3.758 1.00 . A A . 8 LYS HD3 1 1
20 3956 1 1 8 LYS HE2 H 10.598 0.627 5.302 1.00 . A A . 8 LYS HE2 1 1
20 3957 1 1 8 LYS HE3 H 9.485 1.963 4.951 1.00 . A A . 8 LYS HE3 1 1
20 3958 1 1 8 LYS HG2 H 12.269 2.296 6.157 1.00 . A A . 8 LYS HG2 1 1
20 3959 1 1 8 LYS HG3 H 11.186 3.645 5.751 1.00 . A A . 8 LYS HG3 1 1
20 3960 1 1 8 LYS HZ1 H 8.993 -0.005 3.611 1.00 . A A . 8 LYS HZ1 1 1
20 3961 1 1 8 LYS HZ2 H 10.494 0.020 2.946 1.00 . A A . 8 LYS HZ2 1 1
20 3962 1 1 8 LYS HZ3 H 9.440 1.243 2.641 1.00 . A A . 8 LYS HZ3 1 1
20 3963 1 1 8 LYS N N 12.859 5.639 6.688 1.00 . A A . 8 LYS N 1 1
20 3964 1 1 8 LYS NZ N 9.764 0.596 3.349 1.00 . A A . 8 LYS NZ 1 1
20 3965 1 1 8 LYS O O 16.163 4.508 5.780 1.00 . A A . 8 LYS O 1 1
20 3966 1 1 9 LEU C C 17.145 7.758 6.518 1.00 . A A . 9 LEU C 1 1
20 3967 1 1 9 LEU CA C 16.419 7.301 5.233 1.00 . A A . 9 LEU CA 1 1
20 3968 1 1 9 LEU CB C 16.021 8.481 4.323 1.00 . A A . 9 LEU CB 1 1
20 3969 1 1 9 LEU CD1 C 14.700 9.047 2.232 1.00 . A A . 9 LEU CD1 1 1
20 3970 1 1 9 LEU CD2 C 16.911 7.947 2.017 1.00 . A A . 9 LEU CD2 1 1
20 3971 1 1 9 LEU CG C 15.657 8.049 2.885 1.00 . A A . 9 LEU CG 1 1
20 3972 1 1 9 LEU H H 14.339 7.046 5.564 1.00 . A A . 9 LEU H 1 1
20 3973 1 1 9 LEU HA H 17.125 6.667 4.693 1.00 . A A . 9 LEU HA 1 1
20 3974 1 1 9 LEU HB2 H 15.172 8.996 4.770 1.00 . A A . 9 LEU HB2 1 1
20 3975 1 1 9 LEU HB3 H 16.843 9.196 4.281 1.00 . A A . 9 LEU HB3 1 1
20 3976 1 1 9 LEU HD11 H 13.751 9.039 2.765 1.00 . A A . 9 LEU HD11 1 1
20 3977 1 1 9 LEU HD12 H 14.512 8.756 1.199 1.00 . A A . 9 LEU HD12 1 1
20 3978 1 1 9 LEU HD13 H 15.129 10.049 2.254 1.00 . A A . 9 LEU HD13 1 1
20 3979 1 1 9 LEU HD21 H 16.636 7.697 0.995 1.00 . A A . 9 LEU HD21 1 1
20 3980 1 1 9 LEU HD22 H 17.569 7.170 2.404 1.00 . A A . 9 LEU HD22 1 1
20 3981 1 1 9 LEU HD23 H 17.442 8.899 2.009 1.00 . A A . 9 LEU HD23 1 1
20 3982 1 1 9 LEU HG H 15.160 7.078 2.897 1.00 . A A . 9 LEU HG 1 1
20 3983 1 1 9 LEU N N 15.205 6.533 5.525 1.00 . A A . 9 LEU N 1 1
20 3984 1 1 9 LEU O O 18.331 8.072 6.456 1.00 . A A . 9 LEU O 1 1
20 3985 1 1 10 ILE C C 17.204 6.937 9.964 1.00 . A A . 10 ILE C 1 1
20 3986 1 1 10 ILE CA C 17.013 8.118 8.995 1.00 . A A . 10 ILE CA 1 1
20 3987 1 1 10 ILE CB C 16.230 9.287 9.651 1.00 . A A . 10 ILE CB 1 1
20 3988 1 1 10 ILE CD1 C 14.298 8.361 11.129 1.00 . A A . 10 ILE CD1 1 1
20 3989 1 1 10 ILE CG1 C 14.712 9.054 9.829 1.00 . A A . 10 ILE CG1 1 1
20 3990 1 1 10 ILE CG2 C 16.431 10.567 8.820 1.00 . A A . 10 ILE CG2 1 1
20 3991 1 1 10 ILE H H 15.465 7.593 7.607 1.00 . A A . 10 ILE H 1 1
20 3992 1 1 10 ILE HA H 18.026 8.492 8.833 1.00 . A A . 10 ILE HA 1 1
20 3993 1 1 10 ILE HB H 16.666 9.479 10.633 1.00 . A A . 10 ILE HB 1 1
20 3994 1 1 10 ILE HD11 H 13.210 8.354 11.205 1.00 . A A . 10 ILE HD11 1 1
20 3995 1 1 10 ILE HD12 H 14.709 8.893 11.988 1.00 . A A . 10 ILE HD12 1 1
20 3996 1 1 10 ILE HD13 H 14.643 7.335 11.129 1.00 . A A . 10 ILE HD13 1 1
20 3997 1 1 10 ILE HG12 H 14.189 10.011 9.803 1.00 . A A . 10 ILE HG12 1 1
20 3998 1 1 10 ILE HG13 H 14.349 8.462 8.998 1.00 . A A . 10 ILE HG13 1 1
20 3999 1 1 10 ILE HG21 H 15.974 10.457 7.836 1.00 . A A . 10 ILE HG21 1 1
20 4000 1 1 10 ILE HG22 H 17.496 10.768 8.705 1.00 . A A . 10 ILE HG22 1 1
20 4001 1 1 10 ILE HG23 H 15.971 11.413 9.333 1.00 . A A . 10 ILE HG23 1 1
20 4002 1 1 10 ILE N N 16.456 7.758 7.672 1.00 . A A . 10 ILE N 1 1
20 4003 1 1 10 ILE O O 18.086 7.011 10.813 1.00 . A A . 10 ILE O 1 1
20 4004 1 1 11 THR C C 16.557 3.344 9.874 1.00 . A A . 11 THR C 1 1
20 4005 1 1 11 THR CA C 16.643 4.627 10.697 1.00 . A A . 11 THR CA 1 1
20 4006 1 1 11 THR CB C 15.666 4.523 11.887 1.00 . A A . 11 THR CB 1 1
20 4007 1 1 11 THR CG2 C 15.962 5.526 12.999 1.00 . A A . 11 THR CG2 1 1
20 4008 1 1 11 THR H H 15.710 5.815 9.161 1.00 . A A . 11 THR H 1 1
20 4009 1 1 11 THR HA H 17.647 4.663 11.120 1.00 . A A . 11 THR HA 1 1
20 4010 1 1 11 THR HB H 15.756 3.528 12.323 1.00 . A A . 11 THR HB 1 1
20 4011 1 1 11 THR HG1 H 14.321 5.501 10.944 1.00 . A A . 11 THR HG1 1 1
20 4012 1 1 11 THR HG21 H 16.119 6.523 12.593 1.00 . A A . 11 THR HG21 1 1
20 4013 1 1 11 THR HG22 H 16.869 5.227 13.524 1.00 . A A . 11 THR HG22 1 1
20 4014 1 1 11 THR HG23 H 15.137 5.554 13.711 1.00 . A A . 11 THR HG23 1 1
20 4015 1 1 11 THR N N 16.439 5.838 9.864 1.00 . A A . 11 THR N 1 1
20 4016 1 1 11 THR O O 15.573 3.084 9.187 1.00 . A A . 11 THR O 1 1
20 4017 1 1 11 THR OG1 O 14.324 4.694 11.481 1.00 . A A . 11 THR OG1 1 1
20 4018 1 1 12 NH2 HN1 H 17.494 1.623 9.446 1.00 . A A . 12 NH2 HN1 1 1
20 4019 1 1 12 NH2 HN2 H 18.357 2.697 10.542 1.00 . A A . 12 NH2 HN2 1 1
20 4020 1 1 12 NH2 N N 17.553 2.476 9.977 1.00 . A A . 12 NH2 N 1 1
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