Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591542 | 2n0o RC | 25529 | cing | 4-filtered-FRED | STAR | entry | full | 107 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n0o
# This FRED archive file contains, for PDB entry <2n0o>:
#
# - 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_2n0o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n0o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1867.39
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 $Hylin_a1 A . 1 1
stop_
save_
save_Hylin_a1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hylin a1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IFGAILPLALGALKNLIKX
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ILE . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
NH2 19 19 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
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ILE H1 . 1 . HT# 1 1
1 1 2 1 1 1 ILE MD . 1 . HD# 1 1
2 1 1 1 1 1 ILE H1 . 1 . HT# 1 1
2 1 2 1 1 1 ILE QG . 1 . HG# 1 1
2 1 2 1 1 1 ILE MG . 1 . HG# 1 1
3 1 1 1 1 1 ILE HA . 1 . HA 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 1 ILE MD . 1 . HD# 1 1
4 1 2 1 1 2 PHE QD . 2 . HD# 1 1
5 1 1 1 1 1 ILE QG . 1 . HG# 1 1
5 1 1 1 1 1 ILE MG . 1 . HG# 1 1
5 1 2 1 1 2 PHE QB . 2 . HB# 1 1
6 1 1 1 1 2 PHE H . 2 . HN 1 1
6 1 2 1 1 2 PHE HA . 2 . HA 1 1
7 1 1 1 1 2 PHE H . 2 . HN 1 1
7 1 2 1 1 2 PHE QB . 2 . HB# 1 1
8 1 1 1 1 2 PHE HA . 2 . HA 1 1
8 1 2 1 1 2 PHE QB . 2 . HB# 1 1
9 1 1 1 1 2 PHE HA . 2 . HA 1 1
9 1 2 1 1 2 PHE QD . 2 . HD# 1 1
10 1 1 1 1 2 PHE HA . 2 . HA 1 1
10 1 2 1 1 4 ALA H . 4 . HN 1 1
11 1 1 1 1 2 PHE HA . 2 . HA 1 1
11 1 2 1 1 5 ILE H . 5 . HN 1 1
12 1 1 1 1 2 PHE QB . 2 . HB# 1 1
12 1 2 1 1 2 PHE QD . 2 . HD# 1 1
13 1 1 1 1 2 PHE QB . 2 . HB# 1 1
13 1 2 1 1 4 ALA H . 4 . HN 1 1
14 1 1 1 1 2 PHE QB . 2 . HB# 1 1
14 1 2 1 1 5 ILE H . 5 . HN 1 1
15 1 1 1 1 2 PHE QB . 2 . HB# 1 1
15 1 2 1 1 5 ILE QG . 5 . HG# 1 1
15 1 2 1 1 5 ILE MG . 5 . HG# 1 1
16 1 1 1 1 2 PHE QB . 2 . HB# 1 1
16 1 2 1 1 6 LEU H . 6 . HN 1 1
17 1 1 1 1 2 PHE QD . 2 . HD# 1 1
17 1 2 1 1 5 ILE MD . 5 . HD# 1 1
18 1 1 1 1 3 GLY H . 3 . HN 1 1
18 1 2 1 1 4 ALA H . 4 . HN 1 1
19 1 1 1 1 3 GLY H . 3 . HN 1 1
19 1 2 1 1 4 ALA MB . 4 . HB# 1 1
20 1 1 1 1 3 GLY H . 3 . HN 1 1
20 1 2 1 1 5 ILE QG . 5 . HG# 1 1
20 1 2 1 1 5 ILE MG . 5 . HG# 1 1
21 1 1 1 1 3 GLY H . 3 . HN 1 1
21 1 2 1 1 7 PRO QD . 7 . HD# 1 1
22 1 1 1 1 3 GLY QA . 3 . HA# 1 1
22 1 2 1 1 5 ILE H . 5 . HN 1 1
23 1 1 1 1 4 ALA H . 4 . HN 1 1
23 1 2 1 1 5 ILE H . 5 . HN 1 1
24 1 1 1 1 4 ALA HA . 4 . HA 1 1
24 1 2 1 1 5 ILE H . 5 . HN 1 1
25 1 1 1 1 4 ALA HA . 4 . HA 1 1
25 1 2 1 1 6 LEU H . 6 . HN 1 1
26 1 1 1 1 4 ALA MB . 4 . HB# 1 1
26 1 2 1 1 5 ILE H . 5 . HN 1 1
27 1 1 1 1 5 ILE H . 5 . HN 1 1
27 1 2 1 1 5 ILE HA . 5 . HA 1 1
28 1 1 1 1 5 ILE H . 5 . HN 1 1
28 1 2 1 1 5 ILE MD . 5 . HD# 1 1
29 1 1 1 1 5 ILE H . 5 . HN 1 1
29 1 2 1 1 6 LEU H . 6 . HN 1 1
30 1 1 1 1 5 ILE H . 5 . HN 1 1
30 1 2 1 1 6 LEU HG . 6 . HG 1 1
31 1 1 1 1 5 ILE H . 5 . HN 1 1
31 1 2 1 1 7 PRO QD . 7 . HD# 1 1
32 1 1 1 1 5 ILE HA . 5 . HA 1 1
32 1 2 1 1 6 LEU H . 6 . HN 1 1
33 1 1 1 1 5 ILE HA . 5 . HA 1 1
33 1 2 1 1 8 LEU H . 8 . HN 1 1
34 1 1 1 1 5 ILE HB . 5 . HB 1 1
34 1 2 1 1 6 LEU H . 6 . HN 1 1
35 1 1 1 1 5 ILE QG . 5 . HG# 1 1
35 1 1 1 1 5 ILE MG . 5 . HG# 1 1
35 1 2 1 1 6 LEU H . 6 . HN 1 1
36 1 1 1 1 5 ILE QG . 5 . HG# 1 1
36 1 1 1 1 5 ILE MG . 5 . HG# 1 1
36 1 2 1 1 7 PRO QD . 7 . HD# 1 1
37 1 1 1 1 6 LEU H . 6 . HN 1 1
37 1 2 1 1 6 LEU QB . 6 . HB# 1 1
38 1 1 1 1 6 LEU H . 6 . HN 1 1
38 1 2 1 1 7 PRO QD . 7 . HD# 1 1
39 1 1 1 1 6 LEU HA . 6 . HA 1 1
39 1 2 1 1 8 LEU H . 8 . HN 1 1
40 1 1 1 1 6 LEU HA . 6 . HA 1 1
40 1 2 1 1 9 ALA H . 9 . HN 1 1
41 1 1 1 1 6 LEU HA . 6 . HA 1 1
41 1 2 1 1 10 LEU H . 10 . HN 1 1
42 1 1 1 1 7 PRO HA . 7 . HA 1 1
42 1 2 1 1 10 LEU H . 10 . HN 1 1
43 1 1 1 1 7 PRO QD . 7 . HD# 1 1
43 1 2 1 1 8 LEU H . 8 . HN 1 1
44 1 1 1 1 7 PRO QD . 7 . HD# 1 1
44 1 2 1 1 9 ALA H . 9 . HN 1 1
45 1 1 1 1 8 LEU H . 8 . HN 1 1
45 1 2 1 1 8 LEU QB . 8 . HB# 1 1
46 1 1 1 1 8 LEU H . 8 . HN 1 1
46 1 2 1 1 9 ALA H . 9 . HN 1 1
47 1 1 1 1 8 LEU HA . 8 . HA 1 1
47 1 2 1 1 11 GLY H . 11 . HN 1 1
48 1 1 1 1 8 LEU HA . 8 . HA 1 1
48 1 2 1 1 12 ALA H . 12 . HN 1 1
49 1 1 1 1 8 LEU QB . 8 . HB# 1 1
49 1 2 1 1 9 ALA H . 9 . HN 1 1
50 1 1 1 1 8 LEU QD . 8 . HD# 1 1
50 1 2 1 1 9 ALA H . 9 . HN 1 1
51 1 1 1 1 9 ALA H . 9 . HN 1 1
51 1 2 1 1 9 ALA MB . 9 . HB# 1 1
52 1 1 1 1 9 ALA H . 9 . HN 1 1
52 1 2 1 1 10 LEU H . 10 . HN 1 1
53 1 1 1 1 9 ALA H . 9 . HN 1 1
53 1 2 1 1 10 LEU QB . 10 . HB# 1 1
54 1 1 1 1 9 ALA HA . 9 . HA 1 1
54 1 2 1 1 10 LEU H . 10 . HN 1 1
55 1 1 1 1 9 ALA HA . 9 . HA 1 1
55 1 2 1 1 11 GLY H . 11 . HN 1 1
56 1 1 1 1 9 ALA HA . 9 . HA 1 1
56 1 2 1 1 12 ALA H . 12 . HN 1 1
57 1 1 1 1 9 ALA HA . 9 . HA 1 1
57 1 2 1 1 13 LEU H . 13 . HN 1 1
58 1 1 1 1 10 LEU H . 10 . HN 1 1
58 1 2 1 1 11 GLY H . 11 . HN 1 1
59 1 1 1 1 10 LEU H . 10 . HN 1 1
59 1 2 1 1 11 GLY QA . 11 . HA# 1 1
60 1 1 1 1 10 LEU HA . 10 . HA 1 1
60 1 2 1 1 14 LYS H . 14 . HN 1 1
61 1 1 1 1 11 GLY H . 11 . HN 1 1
61 1 2 1 1 11 GLY QA . 11 . HA# 1 1
62 1 1 1 1 11 GLY QA . 11 . HA# 1 1
62 1 2 1 1 13 LEU H . 13 . HN 1 1
63 1 1 1 1 11 GLY QA . 11 . HA# 1 1
63 1 2 1 1 14 LYS H . 14 . HN 1 1
64 1 1 1 1 11 GLY QA . 11 . HA# 1 1
64 1 2 1 1 15 ASN H . 15 . HN 1 1
65 1 1 1 1 12 ALA H . 12 . HN 1 1
65 1 2 1 1 12 ALA MB . 12 . HB# 1 1
66 1 1 1 1 12 ALA H . 12 . HN 1 1
66 1 2 1 1 13 LEU H . 13 . HN 1 1
67 1 1 1 1 12 ALA HA . 12 . HA 1 1
67 1 2 1 1 14 LYS H . 14 . HN 1 1
68 1 1 1 1 12 ALA HA . 12 . HA 1 1
68 1 2 1 1 15 ASN H . 15 . HN 1 1
69 1 1 1 1 12 ALA HA . 12 . HA 1 1
69 1 2 1 1 15 ASN QD . 15 . HD# 1 1
70 1 1 1 1 12 ALA HA . 12 . HA 1 1
70 1 2 1 1 16 LEU H . 16 . HN 1 1
71 1 1 1 1 12 ALA MB . 12 . HB# 1 1
71 1 2 1 1 13 LEU H . 13 . HN 1 1
72 1 1 1 1 12 ALA MB . 12 . HB# 1 1
72 1 2 1 1 15 ASN H . 15 . HN 1 1
73 1 1 1 1 13 LEU H . 13 . HN 1 1
73 1 2 1 1 13 LEU HA . 13 . HA 1 1
74 1 1 1 1 13 LEU H . 13 . HN 1 1
74 1 2 1 1 13 LEU QB . 13 . HB# 1 1
75 1 1 1 1 13 LEU H . 13 . HN 1 1
75 1 2 1 1 15 ASN H . 15 . HN 1 1
76 1 1 1 1 13 LEU HA . 13 . HA 1 1
76 1 2 1 1 15 ASN H . 15 . HN 1 1
77 1 1 1 1 13 LEU HA . 13 . HA 1 1
77 1 2 1 1 16 LEU H . 16 . HN 1 1
78 1 1 1 1 13 LEU HA . 13 . HA 1 1
78 1 2 1 1 17 ILE H . 17 . HN 1 1
79 1 1 1 1 13 LEU QB . 13 . HB# 1 1
79 1 2 1 1 14 LYS H . 14 . HN 1 1
80 1 1 1 1 13 LEU QB . 13 . HB# 1 1
80 1 2 1 1 15 ASN H . 15 . HN 1 1
81 1 1 1 1 13 LEU HG . 13 . HG# 1 1
81 1 2 1 1 14 LYS HA . 14 . HA 1 1
82 1 1 1 1 14 LYS H . 14 . HN 1 1
82 1 2 1 1 14 LYS HA . 14 . HA 1 1
83 1 1 1 1 14 LYS H . 14 . HN 1 1
83 1 2 1 1 14 LYS QB . 14 . HB# 1 1
84 1 1 1 1 14 LYS H . 14 . HN 1 1
84 1 2 1 1 14 LYS QD . 14 . HD# 1 1
85 1 1 1 1 14 LYS H . 14 . HN 1 1
85 1 2 1 1 15 ASN H . 15 . HN 1 1
86 1 1 1 1 14 LYS H . 14 . HN 1 1
86 1 2 1 1 15 ASN QB . 15 . HB# 1 1
87 1 1 1 1 14 LYS HA . 14 . HA 1 1
87 1 2 1 1 15 ASN H . 15 . HN 1 1
88 1 1 1 1 14 LYS HA . 14 . HA 1 1
88 1 2 1 1 17 ILE H . 17 . HN 1 1
89 1 1 1 1 14 LYS HA . 14 . HA 1 1
89 1 2 1 1 17 ILE QG . 17 . HG# 1 1
89 1 2 1 1 17 ILE MG . 17 . HG# 1 1
90 1 1 1 1 14 LYS HA . 14 . HA 1 1
90 1 2 1 1 18 LYS H . 18 . HN 1 1
91 1 1 1 1 14 LYS QB . 14 . HB# 1 1
91 1 2 1 1 15 ASN H . 15 . HN 1 1
92 1 1 1 1 15 ASN H . 15 . HN 1 1
92 1 2 1 1 15 ASN QB . 15 . HB# 1 1
93 1 1 1 1 15 ASN H . 15 . HN 1 1
93 1 2 1 1 16 LEU H . 16 . HN 1 1
94 1 1 1 1 15 ASN H . 15 . HN 1 1
94 1 2 1 1 17 ILE H . 17 . HN 1 1
95 1 1 1 1 15 ASN HA . 15 . HA 1 1
95 1 2 1 1 17 ILE H . 17 . HN 1 1
96 1 1 1 1 15 ASN HA . 15 . HA 1 1
96 1 2 1 1 18 LYS H . 18 . HN 1 1
97 1 1 1 1 15 ASN QB . 15 . HB# 1 1
97 1 2 1 1 16 LEU H . 16 . HN 1 1
98 1 1 1 1 15 ASN QB . 15 . HB# 1 1
98 1 2 1 1 16 LEU HA . 16 . HA 1 1
99 1 1 1 1 16 LEU H . 16 . HN 1 1
99 1 2 1 1 17 ILE H . 17 . HN 1 1
100 1 1 1 1 16 LEU HA . 16 . HA 1 1
100 1 2 1 1 17 ILE H . 17 . HN 1 1
101 1 1 1 1 17 ILE H . 17 . HN 1 1
101 1 2 1 1 17 ILE HB . 17 . HB 1 1
102 1 1 1 1 17 ILE H . 17 . HN 1 1
102 1 2 1 1 18 LYS H . 18 . HN 1 1
103 1 1 1 1 17 ILE H . 17 . HN 1 1
103 1 2 1 1 18 LYS QD . 18 . HD# 1 1
104 1 1 1 1 17 ILE QG . 17 . HG# 1 1
104 1 1 1 1 17 ILE MG . 17 . HG# 1 1
104 1 2 1 1 18 LYS H . 18 . HN 1 1
105 1 1 1 1 18 LYS H . 18 . HN 1 1
105 1 2 1 1 18 LYS QD . 18 . HD# 1 1
106 1 1 1 1 18 LYS H . 18 . HN 1 1
106 1 2 1 1 18 LYS QG . 18 . HG# 1 1
107 1 1 1 1 18 LYS HA . 18 . HA 1 1
107 1 2 1 1 18 LYS QB . 18 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 3.4 1.8 3.4 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 3.4 1.8 3.4 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 3.4 1.8 3.4 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 3.4 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 3.4 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 3.4 1.8 3.4 1 1
46 1 . . . . . . 1.8 3.4 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 3.4 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 3.4 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 3.4 1.8 3.4 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 2.8 1.8 2.8 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 3.4 1.8 3.4 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 3.4 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 2.8 1.8 2.8 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 3.4 1.8 3.4 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 3.4 1.8 3.4 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 2.8 1.8 2.8 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 3.4 1.8 3.4 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 2.8 1.8 2.8 1 1
103 1 . . . . . 3.4 1.8 3.4 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 3.4 1.8 3.4 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . . 1.8 2.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C -2.590 -1.901 -0.755 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -3.130 -3.263 -1.224 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -4.627 -3.206 -1.622 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -3.575 -2.331 -3.755 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -4.845 -2.371 -2.899 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -5.453 -2.603 -0.481 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -2.087 -4.046 0.395 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -2.919 -5.207 -0.518 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -3.771 -4.184 0.525 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -2.546 -3.595 -2.071 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -4.972 -4.217 -1.800 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -3.216 -3.338 -3.920 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -2.813 -1.754 -3.253 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -3.801 -1.873 -4.703 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -5.646 -2.813 -3.476 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -5.124 -1.364 -2.628 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H -5.841 -1.644 -0.786 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -4.830 -2.477 0.392 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -6.275 -3.263 -0.245 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -2.965 -4.248 -0.124 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -1.479 -1.820 -0.232 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 PHE C C -2.348 0.507 0.873 1.00 . A A . 2 PHE C 1 1
1 23 1 1 2 PHE CA C -2.926 0.507 -0.540 1.00 . A A . 2 PHE CA 1 1
1 24 1 1 2 PHE CB C -4.103 1.484 -0.603 1.00 . A A . 2 PHE CB 1 1
1 25 1 1 2 PHE CD1 C -4.416 1.407 -3.112 1.00 . A A . 2 PHE CD1 1 1
1 26 1 1 2 PHE CD2 C -6.258 0.728 -1.684 1.00 . A A . 2 PHE CD2 1 1
1 27 1 1 2 PHE CE1 C -5.201 1.148 -4.243 1.00 . A A . 2 PHE CE1 1 1
1 28 1 1 2 PHE CE2 C -7.039 0.471 -2.816 1.00 . A A . 2 PHE CE2 1 1
1 29 1 1 2 PHE CG C -4.947 1.200 -1.827 1.00 . A A . 2 PHE CG 1 1
1 30 1 1 2 PHE CZ C -6.510 0.679 -4.093 1.00 . A A . 2 PHE CZ 1 1
1 31 1 1 2 PHE H H -4.237 -0.943 -1.363 1.00 . A A . 2 PHE H 1 1
1 32 1 1 2 PHE HA H -2.169 0.842 -1.227 1.00 . A A . 2 PHE HA 1 1
1 33 1 1 2 PHE HB2 H -4.709 1.371 0.285 1.00 . A A . 2 PHE HB2 1 1
1 34 1 1 2 PHE HB3 H -3.726 2.497 -0.652 1.00 . A A . 2 PHE HB3 1 1
1 35 1 1 2 PHE HD1 H -3.405 1.768 -3.228 1.00 . A A . 2 PHE HD1 1 1
1 36 1 1 2 PHE HD2 H -6.669 0.565 -0.696 1.00 . A A . 2 PHE HD2 1 1
1 37 1 1 2 PHE HE1 H -4.794 1.310 -5.232 1.00 . A A . 2 PHE HE1 1 1
1 38 1 1 2 PHE HE2 H -8.052 0.105 -2.702 1.00 . A A . 2 PHE HE2 1 1
1 39 1 1 2 PHE HZ H -7.117 0.480 -4.965 1.00 . A A . 2 PHE HZ 1 1
1 40 1 1 2 PHE N N -3.362 -0.834 -0.943 1.00 . A A . 2 PHE N 1 1
1 41 1 1 2 PHE O O -1.399 1.233 1.170 1.00 . A A . 2 PHE O 1 1
1 42 1 1 3 GLY C C -1.156 -1.143 3.199 1.00 . A A . 3 GLY C 1 1
1 43 1 1 3 GLY CA C -2.479 -0.414 3.119 1.00 . A A . 3 GLY CA 1 1
1 44 1 1 3 GLY H H -3.664 -0.869 1.432 1.00 . A A . 3 GLY H 1 1
1 45 1 1 3 GLY HA2 H -2.361 0.579 3.527 1.00 . A A . 3 GLY HA2 1 1
1 46 1 1 3 GLY HA3 H -3.216 -0.951 3.698 1.00 . A A . 3 GLY HA3 1 1
1 47 1 1 3 GLY N N -2.926 -0.316 1.735 1.00 . A A . 3 GLY N 1 1
1 48 1 1 3 GLY O O -0.589 -1.307 4.276 1.00 . A A . 3 GLY O 1 1
1 49 1 1 4 ALA C C 1.559 -1.469 1.100 1.00 . A A . 4 ALA C 1 1
1 50 1 1 4 ALA CA C 0.597 -2.269 1.967 1.00 . A A . 4 ALA CA 1 1
1 51 1 1 4 ALA CB C 0.384 -3.651 1.363 1.00 . A A . 4 ALA CB 1 1
1 52 1 1 4 ALA H H -1.172 -1.406 1.222 1.00 . A A . 4 ALA H 1 1
1 53 1 1 4 ALA HA H 1.013 -2.376 2.958 1.00 . A A . 4 ALA HA 1 1
1 54 1 1 4 ALA HB1 H 1.252 -4.265 1.545 1.00 . A A . 4 ALA HB1 1 1
1 55 1 1 4 ALA HB2 H 0.225 -3.558 0.301 1.00 . A A . 4 ALA HB2 1 1
1 56 1 1 4 ALA HB3 H -0.482 -4.107 1.817 1.00 . A A . 4 ALA HB3 1 1
1 57 1 1 4 ALA N N -0.668 -1.571 2.047 1.00 . A A . 4 ALA N 1 1
1 58 1 1 4 ALA O O 2.776 -1.561 1.252 1.00 . A A . 4 ALA O 1 1
1 59 1 1 5 ILE C C 2.167 1.451 -0.026 1.00 . A A . 5 ILE C 1 1
1 60 1 1 5 ILE CA C 1.801 0.135 -0.703 1.00 . A A . 5 ILE CA 1 1
1 61 1 1 5 ILE CB C 1.035 0.403 -2.008 1.00 . A A . 5 ILE CB 1 1
1 62 1 1 5 ILE CD1 C -0.713 1.828 -3.103 1.00 . A A . 5 ILE CD1 1 1
1 63 1 1 5 ILE CG1 C 0.156 1.655 -1.856 1.00 . A A . 5 ILE CG1 1 1
1 64 1 1 5 ILE CG2 C 0.143 -0.805 -2.332 1.00 . A A . 5 ILE CG2 1 1
1 65 1 1 5 ILE H H 0.025 -0.656 0.110 1.00 . A A . 5 ILE H 1 1
1 66 1 1 5 ILE HA H 2.706 -0.397 -0.936 1.00 . A A . 5 ILE HA 1 1
1 67 1 1 5 ILE HB H 1.743 0.554 -2.810 1.00 . A A . 5 ILE HB 1 1
1 68 1 1 5 ILE HD11 H -1.385 2.663 -2.960 1.00 . A A . 5 ILE HD11 1 1
1 69 1 1 5 ILE HD12 H -1.287 0.927 -3.271 1.00 . A A . 5 ILE HD12 1 1
1 70 1 1 5 ILE HD13 H -0.084 2.014 -3.961 1.00 . A A . 5 ILE HD13 1 1
1 71 1 1 5 ILE HG12 H -0.474 1.549 -0.988 1.00 . A A . 5 ILE HG12 1 1
1 72 1 1 5 ILE HG13 H 0.784 2.526 -1.738 1.00 . A A . 5 ILE HG13 1 1
1 73 1 1 5 ILE HG21 H 0.186 -1.012 -3.390 1.00 . A A . 5 ILE HG21 1 1
1 74 1 1 5 ILE HG22 H -0.875 -0.585 -2.054 1.00 . A A . 5 ILE HG22 1 1
1 75 1 1 5 ILE HG23 H 0.485 -1.669 -1.781 1.00 . A A . 5 ILE HG23 1 1
1 76 1 1 5 ILE N N 0.997 -0.682 0.187 1.00 . A A . 5 ILE N 1 1
1 77 1 1 5 ILE O O 3.314 1.894 -0.087 1.00 . A A . 5 ILE O 1 1
1 78 1 1 6 LEU C C 2.494 3.194 2.363 1.00 . A A . 6 LEU C 1 1
1 79 1 1 6 LEU CA C 1.417 3.341 1.297 1.00 . A A . 6 LEU CA 1 1
1 80 1 1 6 LEU CB C 0.120 3.858 1.937 1.00 . A A . 6 LEU CB 1 1
1 81 1 1 6 LEU CD1 C -2.239 4.552 1.464 1.00 . A A . 6 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C -0.374 5.577 0.181 1.00 . A A . 6 LEU CD2 1 1
1 83 1 1 6 LEU CG C -0.866 4.292 0.844 1.00 . A A . 6 LEU CG 1 1
1 84 1 1 6 LEU H H 0.289 1.676 0.636 1.00 . A A . 6 LEU H 1 1
1 85 1 1 6 LEU HA H 1.754 4.061 0.569 1.00 . A A . 6 LEU HA 1 1
1 86 1 1 6 LEU HB2 H -0.326 3.077 2.530 1.00 . A A . 6 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H 0.345 4.706 2.570 1.00 . A A . 6 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H -2.967 4.689 0.679 1.00 . A A . 6 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H -2.195 5.442 2.074 1.00 . A A . 6 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H -2.524 3.709 2.074 1.00 . A A . 6 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H -1.071 5.867 -0.591 1.00 . A A . 6 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H 0.598 5.413 -0.257 1.00 . A A . 6 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H -0.309 6.362 0.920 1.00 . A A . 6 LEU HD23 1 1
1 94 1 1 6 LEU HG H -0.950 3.512 0.102 1.00 . A A . 6 LEU HG 1 1
1 95 1 1 6 LEU N N 1.185 2.072 0.619 1.00 . A A . 6 LEU N 1 1
1 96 1 1 6 LEU O O 3.430 3.986 2.408 1.00 . A A . 6 LEU O 1 1
1 97 1 1 7 PRO C C 4.786 1.670 3.686 1.00 . A A . 7 PRO C 1 1
1 98 1 1 7 PRO CA C 3.418 1.997 4.284 1.00 . A A . 7 PRO CA 1 1
1 99 1 1 7 PRO CB C 2.885 0.830 5.117 1.00 . A A . 7 PRO CB 1 1
1 100 1 1 7 PRO CD C 1.332 1.182 3.255 1.00 . A A . 7 PRO CD 1 1
1 101 1 1 7 PRO CG C 1.812 0.176 4.309 1.00 . A A . 7 PRO CG 1 1
1 102 1 1 7 PRO HA H 3.489 2.881 4.906 1.00 . A A . 7 PRO HA 1 1
1 103 1 1 7 PRO HB2 H 3.681 0.126 5.316 1.00 . A A . 7 PRO HB2 1 1
1 104 1 1 7 PRO HB3 H 2.473 1.194 6.045 1.00 . A A . 7 PRO HB3 1 1
1 105 1 1 7 PRO HD2 H 1.235 0.694 2.293 1.00 . A A . 7 PRO HD2 1 1
1 106 1 1 7 PRO HD3 H 0.393 1.623 3.548 1.00 . A A . 7 PRO HD3 1 1
1 107 1 1 7 PRO HG2 H 2.205 -0.710 3.827 1.00 . A A . 7 PRO HG2 1 1
1 108 1 1 7 PRO HG3 H 0.990 -0.090 4.953 1.00 . A A . 7 PRO HG3 1 1
1 109 1 1 7 PRO N N 2.399 2.205 3.217 1.00 . A A . 7 PRO N 1 1
1 110 1 1 7 PRO O O 5.816 2.169 4.144 1.00 . A A . 7 PRO O 1 1
1 111 1 1 8 LEU C C 6.760 1.701 1.512 1.00 . A A . 8 LEU C 1 1
1 112 1 1 8 LEU CA C 6.030 0.455 1.998 1.00 . A A . 8 LEU CA 1 1
1 113 1 1 8 LEU CB C 5.741 -0.474 0.810 1.00 . A A . 8 LEU CB 1 1
1 114 1 1 8 LEU CD1 C 7.602 -2.156 0.839 1.00 . A A . 8 LEU CD1 1 1
1 115 1 1 8 LEU CD2 C 6.798 -1.223 -1.333 1.00 . A A . 8 LEU CD2 1 1
1 116 1 1 8 LEU CG C 7.057 -0.907 0.144 1.00 . A A . 8 LEU CG 1 1
1 117 1 1 8 LEU H H 3.936 0.472 2.329 1.00 . A A . 8 LEU H 1 1
1 118 1 1 8 LEU HA H 6.656 -0.066 2.704 1.00 . A A . 8 LEU HA 1 1
1 119 1 1 8 LEU HB2 H 5.214 -1.349 1.164 1.00 . A A . 8 LEU HB2 1 1
1 120 1 1 8 LEU HB3 H 5.127 0.047 0.087 1.00 . A A . 8 LEU HB3 1 1
1 121 1 1 8 LEU HD11 H 8.616 -2.337 0.512 1.00 . A A . 8 LEU HD11 1 1
1 122 1 1 8 LEU HD12 H 6.985 -3.007 0.587 1.00 . A A . 8 LEU HD12 1 1
1 123 1 1 8 LEU HD13 H 7.590 -2.005 1.909 1.00 . A A . 8 LEU HD13 1 1
1 124 1 1 8 LEU HD21 H 6.455 -0.331 -1.839 1.00 . A A . 8 LEU HD21 1 1
1 125 1 1 8 LEU HD22 H 6.045 -1.993 -1.410 1.00 . A A . 8 LEU HD22 1 1
1 126 1 1 8 LEU HD23 H 7.712 -1.568 -1.794 1.00 . A A . 8 LEU HD23 1 1
1 127 1 1 8 LEU HG H 7.782 -0.109 0.223 1.00 . A A . 8 LEU HG 1 1
1 128 1 1 8 LEU N N 4.785 0.835 2.655 1.00 . A A . 8 LEU N 1 1
1 129 1 1 8 LEU O O 7.955 1.861 1.746 1.00 . A A . 8 LEU O 1 1
1 130 1 1 9 ALA C C 7.045 4.712 1.449 1.00 . A A . 9 ALA C 1 1
1 131 1 1 9 ALA CA C 6.610 3.808 0.311 1.00 . A A . 9 ALA CA 1 1
1 132 1 1 9 ALA CB C 5.599 4.538 -0.573 1.00 . A A . 9 ALA CB 1 1
1 133 1 1 9 ALA H H 5.075 2.393 0.678 1.00 . A A . 9 ALA H 1 1
1 134 1 1 9 ALA HA H 7.470 3.558 -0.280 1.00 . A A . 9 ALA HA 1 1
1 135 1 1 9 ALA HB1 H 5.116 3.831 -1.229 1.00 . A A . 9 ALA HB1 1 1
1 136 1 1 9 ALA HB2 H 6.111 5.283 -1.163 1.00 . A A . 9 ALA HB2 1 1
1 137 1 1 9 ALA HB3 H 4.855 5.018 0.048 1.00 . A A . 9 ALA HB3 1 1
1 138 1 1 9 ALA N N 6.029 2.578 0.832 1.00 . A A . 9 ALA N 1 1
1 139 1 1 9 ALA O O 8.067 5.392 1.354 1.00 . A A . 9 ALA O 1 1
1 140 1 1 10 LEU C C 7.945 5.135 4.218 1.00 . A A . 10 LEU C 1 1
1 141 1 1 10 LEU CA C 6.577 5.513 3.689 1.00 . A A . 10 LEU CA 1 1
1 142 1 1 10 LEU CB C 5.522 5.298 4.784 1.00 . A A . 10 LEU CB 1 1
1 143 1 1 10 LEU CD1 C 5.814 7.635 5.647 1.00 . A A . 10 LEU CD1 1 1
1 144 1 1 10 LEU CD2 C 4.167 7.183 3.819 1.00 . A A . 10 LEU CD2 1 1
1 145 1 1 10 LEU CG C 4.810 6.621 5.093 1.00 . A A . 10 LEU CG 1 1
1 146 1 1 10 LEU H H 5.478 4.126 2.528 1.00 . A A . 10 LEU H 1 1
1 147 1 1 10 LEU HA H 6.585 6.552 3.403 1.00 . A A . 10 LEU HA 1 1
1 148 1 1 10 LEU HB2 H 4.795 4.569 4.450 1.00 . A A . 10 LEU HB2 1 1
1 149 1 1 10 LEU HB3 H 6.004 4.935 5.679 1.00 . A A . 10 LEU HB3 1 1
1 150 1 1 10 LEU HD11 H 5.283 8.410 6.179 1.00 . A A . 10 LEU HD11 1 1
1 151 1 1 10 LEU HD12 H 6.369 8.077 4.834 1.00 . A A . 10 LEU HD12 1 1
1 152 1 1 10 LEU HD13 H 6.496 7.140 6.322 1.00 . A A . 10 LEU HD13 1 1
1 153 1 1 10 LEU HD21 H 3.874 6.371 3.171 1.00 . A A . 10 LEU HD21 1 1
1 154 1 1 10 LEU HD22 H 4.875 7.817 3.305 1.00 . A A . 10 LEU HD22 1 1
1 155 1 1 10 LEU HD23 H 3.295 7.764 4.085 1.00 . A A . 10 LEU HD23 1 1
1 156 1 1 10 LEU HG H 4.045 6.445 5.829 1.00 . A A . 10 LEU HG 1 1
1 157 1 1 10 LEU N N 6.270 4.701 2.522 1.00 . A A . 10 LEU N 1 1
1 158 1 1 10 LEU O O 8.669 5.971 4.758 1.00 . A A . 10 LEU O 1 1
1 159 1 1 11 GLY C C 10.665 3.732 3.496 1.00 . A A . 11 GLY C 1 1
1 160 1 1 11 GLY CA C 9.594 3.388 4.510 1.00 . A A . 11 GLY CA 1 1
1 161 1 1 11 GLY H H 7.681 3.248 3.610 1.00 . A A . 11 GLY H 1 1
1 162 1 1 11 GLY HA2 H 9.833 3.865 5.451 1.00 . A A . 11 GLY HA2 1 1
1 163 1 1 11 GLY HA3 H 9.560 2.321 4.640 1.00 . A A . 11 GLY HA3 1 1
1 164 1 1 11 GLY N N 8.300 3.868 4.054 1.00 . A A . 11 GLY N 1 1
1 165 1 1 11 GLY O O 11.708 4.267 3.848 1.00 . A A . 11 GLY O 1 1
1 166 1 1 12 ALA C C 11.795 5.197 1.353 1.00 . A A . 12 ALA C 1 1
1 167 1 1 12 ALA CA C 11.339 3.759 1.175 1.00 . A A . 12 ALA CA 1 1
1 168 1 1 12 ALA CB C 10.690 3.584 -0.199 1.00 . A A . 12 ALA CB 1 1
1 169 1 1 12 ALA H H 9.530 3.034 2.007 1.00 . A A . 12 ALA H 1 1
1 170 1 1 12 ALA HA H 12.191 3.100 1.258 1.00 . A A . 12 ALA HA 1 1
1 171 1 1 12 ALA HB1 H 9.746 4.109 -0.223 1.00 . A A . 12 ALA HB1 1 1
1 172 1 1 12 ALA HB2 H 10.526 2.534 -0.387 1.00 . A A . 12 ALA HB2 1 1
1 173 1 1 12 ALA HB3 H 11.342 3.987 -0.958 1.00 . A A . 12 ALA HB3 1 1
1 174 1 1 12 ALA N N 10.389 3.444 2.232 1.00 . A A . 12 ALA N 1 1
1 175 1 1 12 ALA O O 12.949 5.534 1.093 1.00 . A A . 12 ALA O 1 1
1 176 1 1 13 LEU C C 12.298 7.503 3.101 1.00 . A A . 13 LEU C 1 1
1 177 1 1 13 LEU CA C 11.186 7.427 2.069 1.00 . A A . 13 LEU CA 1 1
1 178 1 1 13 LEU CB C 9.933 8.160 2.569 1.00 . A A . 13 LEU CB 1 1
1 179 1 1 13 LEU CD1 C 10.540 10.478 1.830 1.00 . A A . 13 LEU CD1 1 1
1 180 1 1 13 LEU CD2 C 9.145 10.146 3.875 1.00 . A A . 13 LEU CD2 1 1
1 181 1 1 13 LEU CG C 10.295 9.574 3.038 1.00 . A A . 13 LEU CG 1 1
1 182 1 1 13 LEU H H 9.977 5.697 2.026 1.00 . A A . 13 LEU H 1 1
1 183 1 1 13 LEU HA H 11.522 7.882 1.147 1.00 . A A . 13 LEU HA 1 1
1 184 1 1 13 LEU HB2 H 9.212 8.220 1.767 1.00 . A A . 13 LEU HB2 1 1
1 185 1 1 13 LEU HB3 H 9.502 7.612 3.393 1.00 . A A . 13 LEU HB3 1 1
1 186 1 1 13 LEU HD11 H 9.654 10.503 1.210 1.00 . A A . 13 LEU HD11 1 1
1 187 1 1 13 LEU HD12 H 11.369 10.095 1.258 1.00 . A A . 13 LEU HD12 1 1
1 188 1 1 13 LEU HD13 H 10.769 11.479 2.166 1.00 . A A . 13 LEU HD13 1 1
1 189 1 1 13 LEU HD21 H 8.931 9.479 4.697 1.00 . A A . 13 LEU HD21 1 1
1 190 1 1 13 LEU HD22 H 8.264 10.251 3.257 1.00 . A A . 13 LEU HD22 1 1
1 191 1 1 13 LEU HD23 H 9.431 11.114 4.261 1.00 . A A . 13 LEU HD23 1 1
1 192 1 1 13 LEU HG H 11.190 9.532 3.641 1.00 . A A . 13 LEU HG 1 1
1 193 1 1 13 LEU N N 10.877 6.032 1.825 1.00 . A A . 13 LEU N 1 1
1 194 1 1 13 LEU O O 13.289 8.214 2.917 1.00 . A A . 13 LEU O 1 1
1 195 1 1 14 LYS C C 14.470 6.232 4.619 1.00 . A A . 14 LYS C 1 1
1 196 1 1 14 LYS CA C 13.163 6.733 5.212 1.00 . A A . 14 LYS CA 1 1
1 197 1 1 14 LYS CB C 12.743 5.833 6.381 1.00 . A A . 14 LYS CB 1 1
1 198 1 1 14 LYS CD C 10.463 6.669 7.002 1.00 . A A . 14 LYS CD 1 1
1 199 1 1 14 LYS CE C 9.633 7.340 8.103 1.00 . A A . 14 LYS CE 1 1
1 200 1 1 14 LYS CG C 11.939 6.646 7.406 1.00 . A A . 14 LYS CG 1 1
1 201 1 1 14 LYS H H 11.347 6.164 4.268 1.00 . A A . 14 LYS H 1 1
1 202 1 1 14 LYS HA H 13.304 7.740 5.572 1.00 . A A . 14 LYS HA 1 1
1 203 1 1 14 LYS HB2 H 12.134 5.022 6.008 1.00 . A A . 14 LYS HB2 1 1
1 204 1 1 14 LYS HB3 H 13.625 5.429 6.856 1.00 . A A . 14 LYS HB3 1 1
1 205 1 1 14 LYS HD2 H 10.348 7.220 6.080 1.00 . A A . 14 LYS HD2 1 1
1 206 1 1 14 LYS HD3 H 10.114 5.656 6.862 1.00 . A A . 14 LYS HD3 1 1
1 207 1 1 14 LYS HE2 H 8.666 7.614 7.708 1.00 . A A . 14 LYS HE2 1 1
1 208 1 1 14 LYS HE3 H 9.501 6.650 8.924 1.00 . A A . 14 LYS HE3 1 1
1 209 1 1 14 LYS HG2 H 12.036 6.184 8.378 1.00 . A A . 14 LYS HG2 1 1
1 210 1 1 14 LYS HG3 H 12.318 7.657 7.448 1.00 . A A . 14 LYS HG3 1 1
1 211 1 1 14 LYS HZ1 H 11.159 8.289 9.156 1.00 . A A . 14 LYS HZ1 1 1
1 212 1 1 14 LYS HZ2 H 9.683 9.127 9.170 1.00 . A A . 14 LYS HZ2 1 1
1 213 1 1 14 LYS HZ3 H 10.646 9.135 7.779 1.00 . A A . 14 LYS HZ3 1 1
1 214 1 1 14 LYS N N 12.145 6.742 4.180 1.00 . A A . 14 LYS N 1 1
1 215 1 1 14 LYS NZ N 10.333 8.562 8.587 1.00 . A A . 14 LYS NZ 1 1
1 216 1 1 14 LYS O O 15.553 6.624 5.052 1.00 . A A . 14 LYS O 1 1
1 217 1 1 15 ASN C C 16.134 5.826 2.010 1.00 . A A . 15 ASN C 1 1
1 218 1 1 15 ASN CA C 15.524 4.810 2.958 1.00 . A A . 15 ASN CA 1 1
1 219 1 1 15 ASN CB C 15.146 3.551 2.174 1.00 . A A . 15 ASN CB 1 1
1 220 1 1 15 ASN CG C 16.391 2.714 1.896 1.00 . A A . 15 ASN CG 1 1
1 221 1 1 15 ASN H H 13.453 5.100 3.314 1.00 . A A . 15 ASN H 1 1
1 222 1 1 15 ASN HA H 16.253 4.548 3.708 1.00 . A A . 15 ASN HA 1 1
1 223 1 1 15 ASN HB2 H 14.440 2.968 2.749 1.00 . A A . 15 ASN HB2 1 1
1 224 1 1 15 ASN HB3 H 14.695 3.836 1.233 1.00 . A A . 15 ASN HB3 1 1
1 225 1 1 15 ASN HD21 H 15.371 1.107 1.345 1.00 . A A . 15 ASN HD21 1 1
1 226 1 1 15 ASN HD22 H 17.061 0.949 1.288 1.00 . A A . 15 ASN HD22 1 1
1 227 1 1 15 ASN N N 14.352 5.367 3.617 1.00 . A A . 15 ASN N 1 1
1 228 1 1 15 ASN ND2 N 16.266 1.490 1.478 1.00 . A A . 15 ASN ND2 1 1
1 229 1 1 15 ASN O O 17.163 5.562 1.390 1.00 . A A . 15 ASN O 1 1
1 230 1 1 15 ASN OD1 O 17.515 3.187 2.083 1.00 . A A . 15 ASN OD1 1 1
1 231 1 1 16 LEU C C 16.627 9.157 1.797 1.00 . A A . 16 LEU C 1 1
1 232 1 1 16 LEU CA C 16.003 8.023 0.999 1.00 . A A . 16 LEU CA 1 1
1 233 1 1 16 LEU CB C 14.859 8.578 0.133 1.00 . A A . 16 LEU CB 1 1
1 234 1 1 16 LEU CD1 C 13.885 8.647 -2.170 1.00 . A A . 16 LEU CD1 1 1
1 235 1 1 16 LEU CD2 C 16.333 8.998 -1.850 1.00 . A A . 16 LEU CD2 1 1
1 236 1 1 16 LEU CG C 15.104 8.240 -1.342 1.00 . A A . 16 LEU CG 1 1
1 237 1 1 16 LEU H H 14.679 7.148 2.404 1.00 . A A . 16 LEU H 1 1
1 238 1 1 16 LEU HA H 16.753 7.596 0.360 1.00 . A A . 16 LEU HA 1 1
1 239 1 1 16 LEU HB2 H 13.924 8.142 0.451 1.00 . A A . 16 LEU HB2 1 1
1 240 1 1 16 LEU HB3 H 14.808 9.652 0.248 1.00 . A A . 16 LEU HB3 1 1
1 241 1 1 16 LEU HD11 H 13.590 9.655 -1.913 1.00 . A A . 16 LEU HD11 1 1
1 242 1 1 16 LEU HD12 H 13.069 7.972 -1.965 1.00 . A A . 16 LEU HD12 1 1
1 243 1 1 16 LEU HD13 H 14.133 8.598 -3.221 1.00 . A A . 16 LEU HD13 1 1
1 244 1 1 16 LEU HD21 H 16.327 9.004 -2.932 1.00 . A A . 16 LEU HD21 1 1
1 245 1 1 16 LEU HD22 H 17.230 8.516 -1.500 1.00 . A A . 16 LEU HD22 1 1
1 246 1 1 16 LEU HD23 H 16.305 10.015 -1.485 1.00 . A A . 16 LEU HD23 1 1
1 247 1 1 16 LEU HG H 15.266 7.178 -1.447 1.00 . A A . 16 LEU HG 1 1
1 248 1 1 16 LEU N N 15.501 6.986 1.889 1.00 . A A . 16 LEU N 1 1
1 249 1 1 16 LEU O O 17.688 9.666 1.447 1.00 . A A . 16 LEU O 1 1
1 250 1 1 17 ILE C C 17.456 10.162 4.717 1.00 . A A . 17 ILE C 1 1
1 251 1 1 17 ILE CA C 16.415 10.635 3.707 1.00 . A A . 17 ILE CA 1 1
1 252 1 1 17 ILE CB C 15.222 11.267 4.441 1.00 . A A . 17 ILE CB 1 1
1 253 1 1 17 ILE CD1 C 14.546 12.900 6.217 1.00 . A A . 17 ILE CD1 1 1
1 254 1 1 17 ILE CG1 C 15.727 12.304 5.453 1.00 . A A . 17 ILE CG1 1 1
1 255 1 1 17 ILE CG2 C 14.417 10.191 5.181 1.00 . A A . 17 ILE CG2 1 1
1 256 1 1 17 ILE H H 15.103 9.099 3.077 1.00 . A A . 17 ILE H 1 1
1 257 1 1 17 ILE HA H 16.861 11.390 3.076 1.00 . A A . 17 ILE HA 1 1
1 258 1 1 17 ILE HB H 14.580 11.755 3.724 1.00 . A A . 17 ILE HB 1 1
1 259 1 1 17 ILE HD11 H 14.670 12.708 7.270 1.00 . A A . 17 ILE HD11 1 1
1 260 1 1 17 ILE HD12 H 13.625 12.452 5.871 1.00 . A A . 17 ILE HD12 1 1
1 261 1 1 17 ILE HD13 H 14.514 13.965 6.048 1.00 . A A . 17 ILE HD13 1 1
1 262 1 1 17 ILE HG12 H 16.403 11.829 6.150 1.00 . A A . 17 ILE HG12 1 1
1 263 1 1 17 ILE HG13 H 16.247 13.091 4.929 1.00 . A A . 17 ILE HG13 1 1
1 264 1 1 17 ILE HG21 H 14.741 10.137 6.210 1.00 . A A . 17 ILE HG21 1 1
1 265 1 1 17 ILE HG22 H 14.562 9.235 4.706 1.00 . A A . 17 ILE HG22 1 1
1 266 1 1 17 ILE HG23 H 13.368 10.451 5.153 1.00 . A A . 17 ILE HG23 1 1
1 267 1 1 17 ILE N N 15.948 9.547 2.862 1.00 . A A . 17 ILE N 1 1
1 268 1 1 17 ILE O O 18.591 10.647 4.716 1.00 . A A . 17 ILE O 1 1
1 269 1 1 18 LYS C C 18.340 9.830 7.595 1.00 . A A . 18 LYS C 1 1
1 270 1 1 18 LYS CA C 17.948 8.715 6.632 1.00 . A A . 18 LYS CA 1 1
1 271 1 1 18 LYS CB C 19.215 8.099 6.022 1.00 . A A . 18 LYS CB 1 1
1 272 1 1 18 LYS CD C 18.570 7.206 3.773 1.00 . A A . 18 LYS CD 1 1
1 273 1 1 18 LYS CE C 19.352 6.266 2.851 1.00 . A A . 18 LYS CE 1 1
1 274 1 1 18 LYS CG C 18.850 6.837 5.228 1.00 . A A . 18 LYS CG 1 1
1 275 1 1 18 LYS H H 16.135 8.907 5.542 1.00 . A A . 18 LYS H 1 1
1 276 1 1 18 LYS HA H 17.424 7.948 7.185 1.00 . A A . 18 LYS HA 1 1
1 277 1 1 18 LYS HB2 H 19.687 8.818 5.367 1.00 . A A . 18 LYS HB2 1 1
1 278 1 1 18 LYS HB3 H 19.903 7.837 6.813 1.00 . A A . 18 LYS HB3 1 1
1 279 1 1 18 LYS HD2 H 17.511 7.113 3.577 1.00 . A A . 18 LYS HD2 1 1
1 280 1 1 18 LYS HD3 H 18.879 8.227 3.592 1.00 . A A . 18 LYS HD3 1 1
1 281 1 1 18 LYS HE2 H 19.107 6.487 1.825 1.00 . A A . 18 LYS HE2 1 1
1 282 1 1 18 LYS HE3 H 20.410 6.411 3.007 1.00 . A A . 18 LYS HE3 1 1
1 283 1 1 18 LYS HG2 H 19.670 6.134 5.273 1.00 . A A . 18 LYS HG2 1 1
1 284 1 1 18 LYS HG3 H 17.966 6.387 5.655 1.00 . A A . 18 LYS HG3 1 1
1 285 1 1 18 LYS HZ1 H 18.554 4.797 4.101 1.00 . A A . 18 LYS HZ1 1 1
1 286 1 1 18 LYS HZ2 H 19.845 4.258 3.144 1.00 . A A . 18 LYS HZ2 1 1
1 287 1 1 18 LYS HZ3 H 18.314 4.492 2.449 1.00 . A A . 18 LYS HZ3 1 1
1 288 1 1 18 LYS N N 17.057 9.236 5.589 1.00 . A A . 18 LYS N 1 1
1 289 1 1 18 LYS NZ N 18.989 4.850 3.158 1.00 . A A . 18 LYS NZ 1 1
1 290 1 1 18 LYS O O 18.137 9.717 8.805 1.00 . A A . 18 LYS O 1 1
1 291 1 1 19 NH2 HN1 H 19.149 11.630 7.743 1.00 . A A . 19 NH2 HN1 1 1
1 292 1 1 19 NH2 HN2 H 19.056 10.999 6.167 1.00 . A A . 19 NH2 HN2 1 1
1 293 1 1 19 NH2 N N 18.895 10.908 7.133 1.00 . A A . 19 NH2 N 1 1
2 294 1 1 1 ILE C C -3.439 -2.113 -0.274 1.00 . A A . 1 ILE C 1 1
2 295 1 1 1 ILE CA C -4.371 -3.315 -0.434 1.00 . A A . 1 ILE CA 1 1
2 296 1 1 1 ILE CB C -5.283 -3.148 -1.676 1.00 . A A . 1 ILE CB 1 1
2 297 1 1 1 ILE CD1 C -4.770 -0.938 -2.833 1.00 . A A . 1 ILE CD1 1 1
2 298 1 1 1 ILE CG1 C -4.513 -2.453 -2.832 1.00 . A A . 1 ILE CG1 1 1
2 299 1 1 1 ILE CG2 C -6.543 -2.340 -1.316 1.00 . A A . 1 ILE CG2 1 1
2 300 1 1 1 ILE H1 H -5.686 -4.395 0.769 1.00 . A A . 1 ILE H1 1 1
2 301 1 1 1 ILE H2 H -5.920 -2.712 0.824 1.00 . A A . 1 ILE H2 1 1
2 302 1 1 1 ILE H3 H -4.610 -3.415 1.635 1.00 . A A . 1 ILE H3 1 1
2 303 1 1 1 ILE HA H -3.768 -4.204 -0.557 1.00 . A A . 1 ILE HA 1 1
2 304 1 1 1 ILE HB H -5.591 -4.131 -2.008 1.00 . A A . 1 ILE HB 1 1
2 305 1 1 1 ILE HD11 H -4.540 -0.534 -3.808 1.00 . A A . 1 ILE HD11 1 1
2 306 1 1 1 ILE HD12 H -4.142 -0.466 -2.096 1.00 . A A . 1 ILE HD12 1 1
2 307 1 1 1 ILE HD13 H -5.806 -0.739 -2.602 1.00 . A A . 1 ILE HD13 1 1
2 308 1 1 1 ILE HG12 H -3.452 -2.629 -2.721 1.00 . A A . 1 ILE HG12 1 1
2 309 1 1 1 ILE HG13 H -4.840 -2.868 -3.778 1.00 . A A . 1 ILE HG13 1 1
2 310 1 1 1 ILE HG21 H -7.101 -2.125 -2.217 1.00 . A A . 1 ILE HG21 1 1
2 311 1 1 1 ILE HG22 H -6.260 -1.413 -0.844 1.00 . A A . 1 ILE HG22 1 1
2 312 1 1 1 ILE HG23 H -7.162 -2.914 -0.642 1.00 . A A . 1 ILE HG23 1 1
2 313 1 1 1 ILE N N -5.210 -3.470 0.789 1.00 . A A . 1 ILE N 1 1
2 314 1 1 1 ILE O O -2.223 -2.242 -0.413 1.00 . A A . 1 ILE O 1 1
2 315 1 1 2 PHE C C -2.314 0.148 1.409 1.00 . A A . 2 PHE C 1 1
2 316 1 1 2 PHE CA C -3.173 0.249 0.151 1.00 . A A . 2 PHE CA 1 1
2 317 1 1 2 PHE CB C -4.041 1.510 0.178 1.00 . A A . 2 PHE CB 1 1
2 318 1 1 2 PHE CD1 C -3.922 2.366 2.531 1.00 . A A . 2 PHE CD1 1 1
2 319 1 1 2 PHE CD2 C -5.916 1.200 1.815 1.00 . A A . 2 PHE CD2 1 1
2 320 1 1 2 PHE CE1 C -4.477 2.546 3.802 1.00 . A A . 2 PHE CE1 1 1
2 321 1 1 2 PHE CE2 C -6.478 1.378 3.087 1.00 . A A . 2 PHE CE2 1 1
2 322 1 1 2 PHE CG C -4.640 1.691 1.545 1.00 . A A . 2 PHE CG 1 1
2 323 1 1 2 PHE CZ C -5.758 2.054 4.079 1.00 . A A . 2 PHE CZ 1 1
2 324 1 1 2 PHE H H -4.972 -0.872 0.101 1.00 . A A . 2 PHE H 1 1
2 325 1 1 2 PHE HA H -2.523 0.309 -0.696 1.00 . A A . 2 PHE HA 1 1
2 326 1 1 2 PHE HB2 H -3.433 2.369 -0.064 1.00 . A A . 2 PHE HB2 1 1
2 327 1 1 2 PHE HB3 H -4.832 1.418 -0.552 1.00 . A A . 2 PHE HB3 1 1
2 328 1 1 2 PHE HD1 H -2.931 2.740 2.313 1.00 . A A . 2 PHE HD1 1 1
2 329 1 1 2 PHE HD2 H -6.464 0.677 1.043 1.00 . A A . 2 PHE HD2 1 1
2 330 1 1 2 PHE HE1 H -3.919 3.066 4.567 1.00 . A A . 2 PHE HE1 1 1
2 331 1 1 2 PHE HE2 H -7.464 0.997 3.301 1.00 . A A . 2 PHE HE2 1 1
2 332 1 1 2 PHE HZ H -6.192 2.192 5.061 1.00 . A A . 2 PHE HZ 1 1
2 333 1 1 2 PHE N N -3.999 -0.940 0.003 1.00 . A A . 2 PHE N 1 1
2 334 1 1 2 PHE O O -1.397 0.944 1.619 1.00 . A A . 2 PHE O 1 1
2 335 1 1 3 GLY C C -0.473 -1.625 3.109 1.00 . A A . 3 GLY C 1 1
2 336 1 1 3 GLY CA C -1.853 -1.089 3.444 1.00 . A A . 3 GLY CA 1 1
2 337 1 1 3 GLY H H -3.324 -1.469 1.976 1.00 . A A . 3 GLY H 1 1
2 338 1 1 3 GLY HA2 H -1.758 -0.160 3.990 1.00 . A A . 3 GLY HA2 1 1
2 339 1 1 3 GLY HA3 H -2.374 -1.810 4.053 1.00 . A A . 3 GLY HA3 1 1
2 340 1 1 3 GLY N N -2.604 -0.856 2.220 1.00 . A A . 3 GLY N 1 1
2 341 1 1 3 GLY O O 0.336 -1.907 3.992 1.00 . A A . 3 GLY O 1 1
2 342 1 1 4 ALA C C 1.694 -1.280 0.396 1.00 . A A . 4 ALA C 1 1
2 343 1 1 4 ALA CA C 1.062 -2.277 1.354 1.00 . A A . 4 ALA CA 1 1
2 344 1 1 4 ALA CB C 0.864 -3.613 0.636 1.00 . A A . 4 ALA CB 1 1
2 345 1 1 4 ALA H H -0.911 -1.543 1.166 1.00 . A A . 4 ALA H 1 1
2 346 1 1 4 ALA HA H 1.720 -2.424 2.200 1.00 . A A . 4 ALA HA 1 1
2 347 1 1 4 ALA HB1 H 0.239 -3.465 -0.234 1.00 . A A . 4 ALA HB1 1 1
2 348 1 1 4 ALA HB2 H 0.387 -4.312 1.304 1.00 . A A . 4 ALA HB2 1 1
2 349 1 1 4 ALA HB3 H 1.822 -4.003 0.329 1.00 . A A . 4 ALA HB3 1 1
2 350 1 1 4 ALA N N -0.218 -1.773 1.821 1.00 . A A . 4 ALA N 1 1
2 351 1 1 4 ALA O O 2.892 -1.341 0.126 1.00 . A A . 4 ALA O 1 1
2 352 1 1 5 ILE C C 1.788 1.905 -0.370 1.00 . A A . 5 ILE C 1 1
2 353 1 1 5 ILE CA C 1.353 0.617 -1.072 1.00 . A A . 5 ILE CA 1 1
2 354 1 1 5 ILE CB C 0.263 0.912 -2.114 1.00 . A A . 5 ILE CB 1 1
2 355 1 1 5 ILE CD1 C -1.962 2.015 -2.493 1.00 . A A . 5 ILE CD1 1 1
2 356 1 1 5 ILE CG1 C -0.760 1.907 -1.548 1.00 . A A . 5 ILE CG1 1 1
2 357 1 1 5 ILE CG2 C -0.452 -0.393 -2.481 1.00 . A A . 5 ILE CG2 1 1
2 358 1 1 5 ILE H H -0.067 -0.383 0.113 1.00 . A A . 5 ILE H 1 1
2 359 1 1 5 ILE HA H 2.207 0.205 -1.586 1.00 . A A . 5 ILE HA 1 1
2 360 1 1 5 ILE HB H 0.722 1.331 -2.999 1.00 . A A . 5 ILE HB 1 1
2 361 1 1 5 ILE HD11 H -2.705 2.667 -2.061 1.00 . A A . 5 ILE HD11 1 1
2 362 1 1 5 ILE HD12 H -2.390 1.036 -2.648 1.00 . A A . 5 ILE HD12 1 1
2 363 1 1 5 ILE HD13 H -1.638 2.419 -3.442 1.00 . A A . 5 ILE HD13 1 1
2 364 1 1 5 ILE HG12 H -1.091 1.572 -0.578 1.00 . A A . 5 ILE HG12 1 1
2 365 1 1 5 ILE HG13 H -0.300 2.877 -1.452 1.00 . A A . 5 ILE HG13 1 1
2 366 1 1 5 ILE HG21 H -1.102 -0.685 -1.674 1.00 . A A . 5 ILE HG21 1 1
2 367 1 1 5 ILE HG22 H 0.279 -1.170 -2.650 1.00 . A A . 5 ILE HG22 1 1
2 368 1 1 5 ILE HG23 H -1.038 -0.247 -3.377 1.00 . A A . 5 ILE HG23 1 1
2 369 1 1 5 ILE N N 0.875 -0.375 -0.128 1.00 . A A . 5 ILE N 1 1
2 370 1 1 5 ILE O O 2.852 2.443 -0.675 1.00 . A A . 5 ILE O 1 1
2 371 1 1 6 LEU C C 2.412 3.438 2.279 1.00 . A A . 6 LEU C 1 1
2 372 1 1 6 LEU CA C 1.302 3.651 1.255 1.00 . A A . 6 LEU CA 1 1
2 373 1 1 6 LEU CB C 0.069 4.261 1.948 1.00 . A A . 6 LEU CB 1 1
2 374 1 1 6 LEU CD1 C -2.257 5.119 1.615 1.00 . A A . 6 LEU CD1 1 1
2 375 1 1 6 LEU CD2 C -0.542 5.462 -0.164 1.00 . A A . 6 LEU CD2 1 1
2 376 1 1 6 LEU CG C -1.041 4.501 0.920 1.00 . A A . 6 LEU CG 1 1
2 377 1 1 6 LEU H H 0.119 1.950 0.757 1.00 . A A . 6 LEU H 1 1
2 378 1 1 6 LEU HA H 1.656 4.362 0.522 1.00 . A A . 6 LEU HA 1 1
2 379 1 1 6 LEU HB2 H -0.286 3.598 2.718 1.00 . A A . 6 LEU HB2 1 1
2 380 1 1 6 LEU HB3 H 0.342 5.204 2.398 1.00 . A A . 6 LEU HB3 1 1
2 381 1 1 6 LEU HD11 H -3.158 4.676 1.222 1.00 . A A . 6 LEU HD11 1 1
2 382 1 1 6 LEU HD12 H -2.272 6.185 1.439 1.00 . A A . 6 LEU HD12 1 1
2 383 1 1 6 LEU HD13 H -2.201 4.933 2.680 1.00 . A A . 6 LEU HD13 1 1
2 384 1 1 6 LEU HD21 H 0.195 4.966 -0.775 1.00 . A A . 6 LEU HD21 1 1
2 385 1 1 6 LEU HD22 H -0.101 6.331 0.301 1.00 . A A . 6 LEU HD22 1 1
2 386 1 1 6 LEU HD23 H -1.373 5.769 -0.783 1.00 . A A . 6 LEU HD23 1 1
2 387 1 1 6 LEU HG H -1.324 3.561 0.467 1.00 . A A . 6 LEU HG 1 1
2 388 1 1 6 LEU N N 0.963 2.408 0.555 1.00 . A A . 6 LEU N 1 1
2 389 1 1 6 LEU O O 3.376 4.199 2.303 1.00 . A A . 6 LEU O 1 1
2 390 1 1 7 PRO C C 4.708 1.833 3.585 1.00 . A A . 7 PRO C 1 1
2 391 1 1 7 PRO CA C 3.346 2.186 4.179 1.00 . A A . 7 PRO CA 1 1
2 392 1 1 7 PRO CB C 2.779 1.013 4.993 1.00 . A A . 7 PRO CB 1 1
2 393 1 1 7 PRO CD C 1.212 1.470 3.216 1.00 . A A . 7 PRO CD 1 1
2 394 1 1 7 PRO CG C 1.327 0.960 4.651 1.00 . A A . 7 PRO CG 1 1
2 395 1 1 7 PRO HA H 3.444 3.047 4.821 1.00 . A A . 7 PRO HA 1 1
2 396 1 1 7 PRO HB2 H 3.267 0.091 4.713 1.00 . A A . 7 PRO HB2 1 1
2 397 1 1 7 PRO HB3 H 2.903 1.197 6.048 1.00 . A A . 7 PRO HB3 1 1
2 398 1 1 7 PRO HD2 H 1.361 0.662 2.514 1.00 . A A . 7 PRO HD2 1 1
2 399 1 1 7 PRO HD3 H 0.262 1.948 3.054 1.00 . A A . 7 PRO HD3 1 1
2 400 1 1 7 PRO HG2 H 0.967 -0.055 4.724 1.00 . A A . 7 PRO HG2 1 1
2 401 1 1 7 PRO HG3 H 0.765 1.605 5.310 1.00 . A A . 7 PRO HG3 1 1
2 402 1 1 7 PRO N N 2.308 2.446 3.131 1.00 . A A . 7 PRO N 1 1
2 403 1 1 7 PRO O O 5.736 2.330 4.043 1.00 . A A . 7 PRO O 1 1
2 404 1 1 8 LEU C C 6.699 1.783 1.383 1.00 . A A . 8 LEU C 1 1
2 405 1 1 8 LEU CA C 5.974 0.570 1.956 1.00 . A A . 8 LEU CA 1 1
2 406 1 1 8 LEU CB C 5.717 -0.442 0.838 1.00 . A A . 8 LEU CB 1 1
2 407 1 1 8 LEU CD1 C 7.029 -2.277 1.906 1.00 . A A . 8 LEU CD1 1 1
2 408 1 1 8 LEU CD2 C 4.667 -1.901 2.602 1.00 . A A . 8 LEU CD2 1 1
2 409 1 1 8 LEU CG C 5.643 -1.862 1.418 1.00 . A A . 8 LEU CG 1 1
2 410 1 1 8 LEU H H 3.873 0.593 2.251 1.00 . A A . 8 LEU H 1 1
2 411 1 1 8 LEU HA H 6.601 0.112 2.708 1.00 . A A . 8 LEU HA 1 1
2 412 1 1 8 LEU HB2 H 4.790 -0.202 0.343 1.00 . A A . 8 LEU HB2 1 1
2 413 1 1 8 LEU HB3 H 6.525 -0.391 0.123 1.00 . A A . 8 LEU HB3 1 1
2 414 1 1 8 LEU HD11 H 7.781 -1.888 1.237 1.00 . A A . 8 LEU HD11 1 1
2 415 1 1 8 LEU HD12 H 7.093 -3.355 1.934 1.00 . A A . 8 LEU HD12 1 1
2 416 1 1 8 LEU HD13 H 7.189 -1.880 2.896 1.00 . A A . 8 LEU HD13 1 1
2 417 1 1 8 LEU HD21 H 3.767 -1.360 2.352 1.00 . A A . 8 LEU HD21 1 1
2 418 1 1 8 LEU HD22 H 5.133 -1.447 3.463 1.00 . A A . 8 LEU HD22 1 1
2 419 1 1 8 LEU HD23 H 4.420 -2.927 2.831 1.00 . A A . 8 LEU HD23 1 1
2 420 1 1 8 LEU HG H 5.312 -2.550 0.648 1.00 . A A . 8 LEU HG 1 1
2 421 1 1 8 LEU N N 4.717 0.970 2.578 1.00 . A A . 8 LEU N 1 1
2 422 1 1 8 LEU O O 7.892 1.973 1.623 1.00 . A A . 8 LEU O 1 1
2 423 1 1 9 ALA C C 6.956 4.793 1.112 1.00 . A A . 9 ALA C 1 1
2 424 1 1 9 ALA CA C 6.571 3.789 0.029 1.00 . A A . 9 ALA CA 1 1
2 425 1 1 9 ALA CB C 5.584 4.441 -0.941 1.00 . A A . 9 ALA CB 1 1
2 426 1 1 9 ALA H H 5.028 2.400 0.470 1.00 . A A . 9 ALA H 1 1
2 427 1 1 9 ALA HA H 7.457 3.499 -0.514 1.00 . A A . 9 ALA HA 1 1
2 428 1 1 9 ALA HB1 H 4.609 4.488 -0.480 1.00 . A A . 9 ALA HB1 1 1
2 429 1 1 9 ALA HB2 H 5.527 3.856 -1.847 1.00 . A A . 9 ALA HB2 1 1
2 430 1 1 9 ALA HB3 H 5.918 5.439 -1.178 1.00 . A A . 9 ALA HB3 1 1
2 431 1 1 9 ALA N N 5.976 2.599 0.627 1.00 . A A . 9 ALA N 1 1
2 432 1 1 9 ALA O O 7.855 5.617 0.924 1.00 . A A . 9 ALA O 1 1
2 433 1 1 10 LEU C C 7.917 5.336 3.921 1.00 . A A . 10 LEU C 1 1
2 434 1 1 10 LEU CA C 6.536 5.620 3.358 1.00 . A A . 10 LEU CA 1 1
2 435 1 1 10 LEU CB C 5.481 5.432 4.462 1.00 . A A . 10 LEU CB 1 1
2 436 1 1 10 LEU CD1 C 5.793 7.830 5.155 1.00 . A A . 10 LEU CD1 1 1
2 437 1 1 10 LEU CD2 C 4.017 7.237 3.498 1.00 . A A . 10 LEU CD2 1 1
2 438 1 1 10 LEU CG C 4.769 6.764 4.751 1.00 . A A . 10 LEU CG 1 1
2 439 1 1 10 LEU H H 5.566 4.040 2.331 1.00 . A A . 10 LEU H 1 1
2 440 1 1 10 LEU HA H 6.501 6.640 3.003 1.00 . A A . 10 LEU HA 1 1
2 441 1 1 10 LEU HB2 H 4.755 4.699 4.141 1.00 . A A . 10 LEU HB2 1 1
2 442 1 1 10 LEU HB3 H 5.962 5.082 5.365 1.00 . A A . 10 LEU HB3 1 1
2 443 1 1 10 LEU HD11 H 6.714 7.355 5.458 1.00 . A A . 10 LEU HD11 1 1
2 444 1 1 10 LEU HD12 H 5.403 8.411 5.977 1.00 . A A . 10 LEU HD12 1 1
2 445 1 1 10 LEU HD13 H 5.983 8.481 4.315 1.00 . A A . 10 LEU HD13 1 1
2 446 1 1 10 LEU HD21 H 4.626 7.950 2.960 1.00 . A A . 10 LEU HD21 1 1
2 447 1 1 10 LEU HD22 H 3.090 7.707 3.788 1.00 . A A . 10 LEU HD22 1 1
2 448 1 1 10 LEU HD23 H 3.804 6.393 2.859 1.00 . A A . 10 LEU HD23 1 1
2 449 1 1 10 LEU HG H 4.066 6.623 5.561 1.00 . A A . 10 LEU HG 1 1
2 450 1 1 10 LEU N N 6.268 4.717 2.243 1.00 . A A . 10 LEU N 1 1
2 451 1 1 10 LEU O O 8.754 6.230 4.046 1.00 . A A . 10 LEU O 1 1
2 452 1 1 11 GLY C C 10.531 3.852 3.772 1.00 . A A . 11 GLY C 1 1
2 453 1 1 11 GLY CA C 9.435 3.676 4.801 1.00 . A A . 11 GLY CA 1 1
2 454 1 1 11 GLY H H 7.451 3.405 4.129 1.00 . A A . 11 GLY H 1 1
2 455 1 1 11 GLY HA2 H 9.661 4.290 5.662 1.00 . A A . 11 GLY HA2 1 1
2 456 1 1 11 GLY HA3 H 9.392 2.645 5.094 1.00 . A A . 11 GLY HA3 1 1
2 457 1 1 11 GLY N N 8.153 4.077 4.256 1.00 . A A . 11 GLY N 1 1
2 458 1 1 11 GLY O O 11.629 4.289 4.107 1.00 . A A . 11 GLY O 1 1
2 459 1 1 12 ALA C C 11.798 5.097 1.550 1.00 . A A . 12 ALA C 1 1
2 460 1 1 12 ALA CA C 11.234 3.689 1.473 1.00 . A A . 12 ALA CA 1 1
2 461 1 1 12 ALA CB C 10.606 3.459 0.099 1.00 . A A . 12 ALA CB 1 1
2 462 1 1 12 ALA H H 9.345 3.190 2.299 1.00 . A A . 12 ALA H 1 1
2 463 1 1 12 ALA HA H 12.030 2.973 1.626 1.00 . A A . 12 ALA HA 1 1
2 464 1 1 12 ALA HB1 H 9.835 4.195 -0.071 1.00 . A A . 12 ALA HB1 1 1
2 465 1 1 12 ALA HB2 H 10.177 2.467 0.060 1.00 . A A . 12 ALA HB2 1 1
2 466 1 1 12 ALA HB3 H 11.367 3.552 -0.661 1.00 . A A . 12 ALA HB3 1 1
2 467 1 1 12 ALA N N 10.238 3.529 2.520 1.00 . A A . 12 ALA N 1 1
2 468 1 1 12 ALA O O 13.008 5.306 1.495 1.00 . A A . 12 ALA O 1 1
2 469 1 1 13 LEU C C 12.321 7.599 2.956 1.00 . A A . 13 LEU C 1 1
2 470 1 1 13 LEU CA C 11.321 7.453 1.820 1.00 . A A . 13 LEU CA 1 1
2 471 1 1 13 LEU CB C 10.111 8.356 2.078 1.00 . A A . 13 LEU CB 1 1
2 472 1 1 13 LEU CD1 C 11.452 10.319 1.262 1.00 . A A . 13 LEU CD1 1 1
2 473 1 1 13 LEU CD2 C 9.353 10.692 2.574 1.00 . A A . 13 LEU CD2 1 1
2 474 1 1 13 LEU CG C 10.576 9.782 2.401 1.00 . A A . 13 LEU CG 1 1
2 475 1 1 13 LEU H H 9.951 5.834 1.764 1.00 . A A . 13 LEU H 1 1
2 476 1 1 13 LEU HA H 11.792 7.754 0.896 1.00 . A A . 13 LEU HA 1 1
2 477 1 1 13 LEU HB2 H 9.485 8.373 1.199 1.00 . A A . 13 LEU HB2 1 1
2 478 1 1 13 LEU HB3 H 9.546 7.972 2.914 1.00 . A A . 13 LEU HB3 1 1
2 479 1 1 13 LEU HD11 H 12.493 10.145 1.493 1.00 . A A . 13 LEU HD11 1 1
2 480 1 1 13 LEU HD12 H 11.284 11.381 1.148 1.00 . A A . 13 LEU HD12 1 1
2 481 1 1 13 LEU HD13 H 11.198 9.816 0.341 1.00 . A A . 13 LEU HD13 1 1
2 482 1 1 13 LEU HD21 H 8.691 10.272 3.318 1.00 . A A . 13 LEU HD21 1 1
2 483 1 1 13 LEU HD22 H 8.830 10.777 1.634 1.00 . A A . 13 LEU HD22 1 1
2 484 1 1 13 LEU HD23 H 9.676 11.671 2.893 1.00 . A A . 13 LEU HD23 1 1
2 485 1 1 13 LEU HG H 11.149 9.768 3.317 1.00 . A A . 13 LEU HG 1 1
2 486 1 1 13 LEU N N 10.904 6.064 1.707 1.00 . A A . 13 LEU N 1 1
2 487 1 1 13 LEU O O 13.335 8.282 2.816 1.00 . A A . 13 LEU O 1 1
2 488 1 1 14 LYS C C 14.280 6.365 4.857 1.00 . A A . 14 LYS C 1 1
2 489 1 1 14 LYS CA C 12.951 7.020 5.214 1.00 . A A . 14 LYS CA 1 1
2 490 1 1 14 LYS CB C 12.329 6.335 6.436 1.00 . A A . 14 LYS CB 1 1
2 491 1 1 14 LYS CD C 10.111 7.510 6.334 1.00 . A A . 14 LYS CD 1 1
2 492 1 1 14 LYS CE C 9.254 8.623 6.946 1.00 . A A . 14 LYS CE 1 1
2 493 1 1 14 LYS CG C 11.394 7.315 7.156 1.00 . A A . 14 LYS CG 1 1
2 494 1 1 14 LYS H H 11.228 6.388 4.144 1.00 . A A . 14 LYS H 1 1
2 495 1 1 14 LYS HA H 13.126 8.060 5.448 1.00 . A A . 14 LYS HA 1 1
2 496 1 1 14 LYS HB2 H 11.769 5.468 6.119 1.00 . A A . 14 LYS HB2 1 1
2 497 1 1 14 LYS HB3 H 13.114 6.029 7.110 1.00 . A A . 14 LYS HB3 1 1
2 498 1 1 14 LYS HD2 H 10.372 7.782 5.323 1.00 . A A . 14 LYS HD2 1 1
2 499 1 1 14 LYS HD3 H 9.543 6.590 6.323 1.00 . A A . 14 LYS HD3 1 1
2 500 1 1 14 LYS HE2 H 9.528 9.571 6.507 1.00 . A A . 14 LYS HE2 1 1
2 501 1 1 14 LYS HE3 H 8.213 8.423 6.745 1.00 . A A . 14 LYS HE3 1 1
2 502 1 1 14 LYS HG2 H 11.143 6.918 8.130 1.00 . A A . 14 LYS HG2 1 1
2 503 1 1 14 LYS HG3 H 11.893 8.267 7.273 1.00 . A A . 14 LYS HG3 1 1
2 504 1 1 14 LYS HZ1 H 9.596 7.714 8.791 1.00 . A A . 14 LYS HZ1 1 1
2 505 1 1 14 LYS HZ2 H 8.648 9.116 8.870 1.00 . A A . 14 LYS HZ2 1 1
2 506 1 1 14 LYS HZ3 H 10.322 9.235 8.622 1.00 . A A . 14 LYS HZ3 1 1
2 507 1 1 14 LYS N N 12.045 6.942 4.080 1.00 . A A . 14 LYS N 1 1
2 508 1 1 14 LYS NZ N 9.472 8.676 8.417 1.00 . A A . 14 LYS NZ 1 1
2 509 1 1 14 LYS O O 15.318 6.679 5.440 1.00 . A A . 14 LYS O 1 1
2 510 1 1 15 ASN C C 16.220 5.640 2.473 1.00 . A A . 15 ASN C 1 1
2 511 1 1 15 ASN CA C 15.435 4.764 3.436 1.00 . A A . 15 ASN CA 1 1
2 512 1 1 15 ASN CB C 15.037 3.467 2.728 1.00 . A A . 15 ASN CB 1 1
2 513 1 1 15 ASN CG C 16.274 2.710 2.248 1.00 . A A . 15 ASN CG 1 1
2 514 1 1 15 ASN H H 13.376 5.264 3.451 1.00 . A A . 15 ASN H 1 1
2 515 1 1 15 ASN HA H 16.052 4.525 4.289 1.00 . A A . 15 ASN HA 1 1
2 516 1 1 15 ASN HB2 H 14.485 2.845 3.414 1.00 . A A . 15 ASN HB2 1 1
2 517 1 1 15 ASN HB3 H 14.415 3.704 1.880 1.00 . A A . 15 ASN HB3 1 1
2 518 1 1 15 ASN HD21 H 15.462 2.179 0.512 1.00 . A A . 15 ASN HD21 1 1
2 519 1 1 15 ASN HD22 H 17.050 1.632 0.774 1.00 . A A . 15 ASN HD22 1 1
2 520 1 1 15 ASN N N 14.238 5.463 3.885 1.00 . A A . 15 ASN N 1 1
2 521 1 1 15 ASN ND2 N 16.262 2.128 1.082 1.00 . A A . 15 ASN ND2 1 1
2 522 1 1 15 ASN O O 17.367 5.340 2.142 1.00 . A A . 15 ASN O 1 1
2 523 1 1 15 ASN OD1 O 17.284 2.651 2.953 1.00 . A A . 15 ASN OD1 1 1
2 524 1 1 16 LEU C C 16.757 8.874 1.765 1.00 . A A . 16 LEU C 1 1
2 525 1 1 16 LEU CA C 16.235 7.618 1.071 1.00 . A A . 16 LEU CA 1 1
2 526 1 1 16 LEU CB C 15.246 8.009 -0.028 1.00 . A A . 16 LEU CB 1 1
2 527 1 1 16 LEU CD1 C 14.909 5.695 -0.928 1.00 . A A . 16 LEU CD1 1 1
2 528 1 1 16 LEU CD2 C 14.663 7.659 -2.446 1.00 . A A . 16 LEU CD2 1 1
2 529 1 1 16 LEU CG C 15.433 7.095 -1.246 1.00 . A A . 16 LEU CG 1 1
2 530 1 1 16 LEU H H 14.670 6.896 2.303 1.00 . A A . 16 LEU H 1 1
2 531 1 1 16 LEU HA H 17.066 7.103 0.621 1.00 . A A . 16 LEU HA 1 1
2 532 1 1 16 LEU HB2 H 14.239 7.912 0.347 1.00 . A A . 16 LEU HB2 1 1
2 533 1 1 16 LEU HB3 H 15.422 9.031 -0.320 1.00 . A A . 16 LEU HB3 1 1
2 534 1 1 16 LEU HD11 H 15.046 5.061 -1.790 1.00 . A A . 16 LEU HD11 1 1
2 535 1 1 16 LEU HD12 H 13.858 5.748 -0.684 1.00 . A A . 16 LEU HD12 1 1
2 536 1 1 16 LEU HD13 H 15.454 5.284 -0.091 1.00 . A A . 16 LEU HD13 1 1
2 537 1 1 16 LEU HD21 H 14.193 8.590 -2.172 1.00 . A A . 16 LEU HD21 1 1
2 538 1 1 16 LEU HD22 H 13.905 6.951 -2.752 1.00 . A A . 16 LEU HD22 1 1
2 539 1 1 16 LEU HD23 H 15.347 7.826 -3.266 1.00 . A A . 16 LEU HD23 1 1
2 540 1 1 16 LEU HG H 16.484 7.036 -1.490 1.00 . A A . 16 LEU HG 1 1
2 541 1 1 16 LEU N N 15.590 6.715 2.014 1.00 . A A . 16 LEU N 1 1
2 542 1 1 16 LEU O O 17.720 9.490 1.305 1.00 . A A . 16 LEU O 1 1
2 543 1 1 17 ILE C C 17.492 10.080 4.736 1.00 . A A . 17 ILE C 1 1
2 544 1 1 17 ILE CA C 16.539 10.450 3.595 1.00 . A A . 17 ILE CA 1 1
2 545 1 1 17 ILE CB C 15.317 11.197 4.145 1.00 . A A . 17 ILE CB 1 1
2 546 1 1 17 ILE CD1 C 14.552 13.322 5.211 1.00 . A A . 17 ILE CD1 1 1
2 547 1 1 17 ILE CG1 C 15.772 12.525 4.757 1.00 . A A . 17 ILE CG1 1 1
2 548 1 1 17 ILE CG2 C 14.612 10.354 5.216 1.00 . A A . 17 ILE CG2 1 1
2 549 1 1 17 ILE H H 15.353 8.736 3.179 1.00 . A A . 17 ILE H 1 1
2 550 1 1 17 ILE HA H 17.059 11.108 2.914 1.00 . A A . 17 ILE HA 1 1
2 551 1 1 17 ILE HB H 14.629 11.397 3.335 1.00 . A A . 17 ILE HB 1 1
2 552 1 1 17 ILE HD11 H 13.943 13.563 4.353 1.00 . A A . 17 ILE HD11 1 1
2 553 1 1 17 ILE HD12 H 14.874 14.230 5.695 1.00 . A A . 17 ILE HD12 1 1
2 554 1 1 17 ILE HD13 H 13.975 12.730 5.907 1.00 . A A . 17 ILE HD13 1 1
2 555 1 1 17 ILE HG12 H 16.407 12.331 5.608 1.00 . A A . 17 ILE HG12 1 1
2 556 1 1 17 ILE HG13 H 16.318 13.095 4.022 1.00 . A A . 17 ILE HG13 1 1
2 557 1 1 17 ILE HG21 H 13.632 10.768 5.413 1.00 . A A . 17 ILE HG21 1 1
2 558 1 1 17 ILE HG22 H 15.193 10.368 6.126 1.00 . A A . 17 ILE HG22 1 1
2 559 1 1 17 ILE HG23 H 14.509 9.338 4.869 1.00 . A A . 17 ILE HG23 1 1
2 560 1 1 17 ILE N N 16.120 9.258 2.862 1.00 . A A . 17 ILE N 1 1
2 561 1 1 17 ILE O O 18.532 10.718 4.913 1.00 . A A . 17 ILE O 1 1
2 562 1 1 18 LYS C C 18.118 9.675 7.668 1.00 . A A . 18 LYS C 1 1
2 563 1 1 18 LYS CA C 17.948 8.578 6.618 1.00 . A A . 18 LYS CA 1 1
2 564 1 1 18 LYS CB C 19.326 8.116 6.119 1.00 . A A . 18 LYS CB 1 1
2 565 1 1 18 LYS CD C 19.094 7.580 3.673 1.00 . A A . 18 LYS CD 1 1
2 566 1 1 18 LYS CE C 20.267 7.057 2.842 1.00 . A A . 18 LYS CE 1 1
2 567 1 1 18 LYS CG C 19.159 6.993 5.089 1.00 . A A . 18 LYS CG 1 1
2 568 1 1 18 LYS H H 16.291 8.581 5.299 1.00 . A A . 18 LYS H 1 1
2 569 1 1 18 LYS HA H 17.449 7.737 7.076 1.00 . A A . 18 LYS HA 1 1
2 570 1 1 18 LYS HB2 H 19.847 8.949 5.671 1.00 . A A . 18 LYS HB2 1 1
2 571 1 1 18 LYS HB3 H 19.902 7.746 6.956 1.00 . A A . 18 LYS HB3 1 1
2 572 1 1 18 LYS HD2 H 18.166 7.283 3.207 1.00 . A A . 18 LYS HD2 1 1
2 573 1 1 18 LYS HD3 H 19.142 8.657 3.723 1.00 . A A . 18 LYS HD3 1 1
2 574 1 1 18 LYS HE2 H 20.214 5.979 2.777 1.00 . A A . 18 LYS HE2 1 1
2 575 1 1 18 LYS HE3 H 20.220 7.480 1.849 1.00 . A A . 18 LYS HE3 1 1
2 576 1 1 18 LYS HG2 H 19.997 6.316 5.160 1.00 . A A . 18 LYS HG2 1 1
2 577 1 1 18 LYS HG3 H 18.246 6.450 5.291 1.00 . A A . 18 LYS HG3 1 1
2 578 1 1 18 LYS HZ1 H 21.808 8.414 3.189 1.00 . A A . 18 LYS HZ1 1 1
2 579 1 1 18 LYS HZ2 H 22.296 6.785 3.218 1.00 . A A . 18 LYS HZ2 1 1
2 580 1 1 18 LYS HZ3 H 21.432 7.436 4.525 1.00 . A A . 18 LYS HZ3 1 1
2 581 1 1 18 LYS N N 17.129 9.046 5.496 1.00 . A A . 18 LYS N 1 1
2 582 1 1 18 LYS NZ N 21.544 7.453 3.493 1.00 . A A . 18 LYS NZ 1 1
2 583 1 1 18 LYS O O 17.809 9.470 8.845 1.00 . A A . 18 LYS O 1 1
2 584 1 1 19 NH2 HN1 H 18.717 11.543 7.984 1.00 . A A . 19 NH2 HN1 1 1
2 585 1 1 19 NH2 HN2 H 18.842 10.994 6.378 1.00 . A A . 19 NH2 HN2 1 1
2 586 1 1 19 NH2 N N 18.598 10.832 7.317 1.00 . A A . 19 NH2 N 1 1
3 587 1 1 1 ILE C C -3.581 -1.365 -0.159 1.00 . A A . 1 ILE C 1 1
3 588 1 1 1 ILE CA C -4.600 -2.439 -0.551 1.00 . A A . 1 ILE CA 1 1
3 589 1 1 1 ILE CB C -5.323 -2.107 -1.882 1.00 . A A . 1 ILE CB 1 1
3 590 1 1 1 ILE CD1 C -4.966 0.018 -3.194 1.00 . A A . 1 ILE CD1 1 1
3 591 1 1 1 ILE CG1 C -4.382 -1.353 -2.850 1.00 . A A . 1 ILE CG1 1 1
3 592 1 1 1 ILE CG2 C -6.587 -1.269 -1.608 1.00 . A A . 1 ILE CG2 1 1
3 593 1 1 1 ILE H1 H -6.189 -1.709 0.567 1.00 . A A . 1 ILE H1 1 1
3 594 1 1 1 ILE H2 H -5.117 -2.686 1.442 1.00 . A A . 1 ILE H2 1 1
3 595 1 1 1 ILE H3 H -6.211 -3.383 0.353 1.00 . A A . 1 ILE H3 1 1
3 596 1 1 1 ILE HA H -4.083 -3.384 -0.656 1.00 . A A . 1 ILE HA 1 1
3 597 1 1 1 ILE HB H -5.626 -3.037 -2.349 1.00 . A A . 1 ILE HB 1 1
3 598 1 1 1 ILE HD11 H -4.253 0.573 -3.780 1.00 . A A . 1 ILE HD11 1 1
3 599 1 1 1 ILE HD12 H -5.183 0.557 -2.285 1.00 . A A . 1 ILE HD12 1 1
3 600 1 1 1 ILE HD13 H -5.877 -0.109 -3.761 1.00 . A A . 1 ILE HD13 1 1
3 601 1 1 1 ILE HG12 H -3.411 -1.227 -2.397 1.00 . A A . 1 ILE HG12 1 1
3 602 1 1 1 ILE HG13 H -4.276 -1.927 -3.761 1.00 . A A . 1 ILE HG13 1 1
3 603 1 1 1 ILE HG21 H -7.258 -1.825 -0.970 1.00 . A A . 1 ILE HG21 1 1
3 604 1 1 1 ILE HG22 H -7.082 -1.049 -2.540 1.00 . A A . 1 ILE HG22 1 1
3 605 1 1 1 ILE HG23 H -6.318 -0.344 -1.122 1.00 . A A . 1 ILE HG23 1 1
3 606 1 1 1 ILE N N -5.606 -2.563 0.534 1.00 . A A . 1 ILE N 1 1
3 607 1 1 1 ILE O O -2.467 -1.681 0.260 1.00 . A A . 1 ILE O 1 1
3 608 1 1 2 PHE C C -2.382 0.777 1.400 1.00 . A A . 2 PHE C 1 1
3 609 1 1 2 PHE CA C -3.075 1.008 0.060 1.00 . A A . 2 PHE CA 1 1
3 610 1 1 2 PHE CB C -3.883 2.294 0.166 1.00 . A A . 2 PHE CB 1 1
3 611 1 1 2 PHE CD1 C -3.159 3.363 -2.000 1.00 . A A . 2 PHE CD1 1 1
3 612 1 1 2 PHE CD2 C -5.512 2.862 -1.669 1.00 . A A . 2 PHE CD2 1 1
3 613 1 1 2 PHE CE1 C -3.451 3.892 -3.260 1.00 . A A . 2 PHE CE1 1 1
3 614 1 1 2 PHE CE2 C -5.800 3.386 -2.933 1.00 . A A . 2 PHE CE2 1 1
3 615 1 1 2 PHE CG C -4.188 2.844 -1.204 1.00 . A A . 2 PHE CG 1 1
3 616 1 1 2 PHE CZ C -4.769 3.906 -3.727 1.00 . A A . 2 PHE CZ 1 1
3 617 1 1 2 PHE H H -4.864 0.099 -0.611 1.00 . A A . 2 PHE H 1 1
3 618 1 1 2 PHE HA H -2.335 1.123 -0.715 1.00 . A A . 2 PHE HA 1 1
3 619 1 1 2 PHE HB2 H -4.805 2.087 0.683 1.00 . A A . 2 PHE HB2 1 1
3 620 1 1 2 PHE HB3 H -3.318 3.021 0.726 1.00 . A A . 2 PHE HB3 1 1
3 621 1 1 2 PHE HD1 H -2.138 3.353 -1.644 1.00 . A A . 2 PHE HD1 1 1
3 622 1 1 2 PHE HD2 H -6.310 2.462 -1.054 1.00 . A A . 2 PHE HD2 1 1
3 623 1 1 2 PHE HE1 H -2.656 4.294 -3.873 1.00 . A A . 2 PHE HE1 1 1
3 624 1 1 2 PHE HE2 H -6.819 3.395 -3.296 1.00 . A A . 2 PHE HE2 1 1
3 625 1 1 2 PHE HZ H -4.992 4.319 -4.697 1.00 . A A . 2 PHE HZ 1 1
3 626 1 1 2 PHE N N -3.962 -0.099 -0.285 1.00 . A A . 2 PHE N 1 1
3 627 1 1 2 PHE O O -1.275 1.265 1.636 1.00 . A A . 2 PHE O 1 1
3 628 1 1 3 GLY C C -1.298 -1.143 3.514 1.00 . A A . 3 GLY C 1 1
3 629 1 1 3 GLY CA C -2.515 -0.240 3.602 1.00 . A A . 3 GLY CA 1 1
3 630 1 1 3 GLY H H -3.913 -0.320 2.019 1.00 . A A . 3 GLY H 1 1
3 631 1 1 3 GLY HA2 H -2.240 0.691 4.080 1.00 . A A . 3 GLY HA2 1 1
3 632 1 1 3 GLY HA3 H -3.274 -0.732 4.190 1.00 . A A . 3 GLY HA3 1 1
3 633 1 1 3 GLY N N -3.047 0.042 2.272 1.00 . A A . 3 GLY N 1 1
3 634 1 1 3 GLY O O -0.637 -1.420 4.516 1.00 . A A . 3 GLY O 1 1
3 635 1 1 4 ALA C C 1.069 -1.826 1.075 1.00 . A A . 4 ALA C 1 1
3 636 1 1 4 ALA CA C 0.118 -2.469 2.074 1.00 . A A . 4 ALA CA 1 1
3 637 1 1 4 ALA CB C -0.386 -3.804 1.526 1.00 . A A . 4 ALA CB 1 1
3 638 1 1 4 ALA H H -1.583 -1.337 1.553 1.00 . A A . 4 ALA H 1 1
3 639 1 1 4 ALA HA H 0.641 -2.642 3.005 1.00 . A A . 4 ALA HA 1 1
3 640 1 1 4 ALA HB1 H -0.582 -3.707 0.468 1.00 . A A . 4 ALA HB1 1 1
3 641 1 1 4 ALA HB2 H -1.299 -4.079 2.035 1.00 . A A . 4 ALA HB2 1 1
3 642 1 1 4 ALA HB3 H 0.359 -4.566 1.685 1.00 . A A . 4 ALA HB3 1 1
3 643 1 1 4 ALA N N -1.014 -1.595 2.309 1.00 . A A . 4 ALA N 1 1
3 644 1 1 4 ALA O O 2.287 -1.997 1.158 1.00 . A A . 4 ALA O 1 1
3 645 1 1 5 ILE C C 1.951 0.844 -0.357 1.00 . A A . 5 ILE C 1 1
3 646 1 1 5 ILE CA C 1.299 -0.431 -0.893 1.00 . A A . 5 ILE CA 1 1
3 647 1 1 5 ILE CB C 0.419 -0.115 -2.119 1.00 . A A . 5 ILE CB 1 1
3 648 1 1 5 ILE CD1 C -0.924 1.628 -3.327 1.00 . A A . 5 ILE CD1 1 1
3 649 1 1 5 ILE CG1 C -0.019 1.358 -2.117 1.00 . A A . 5 ILE CG1 1 1
3 650 1 1 5 ILE CG2 C -0.836 -0.995 -2.099 1.00 . A A . 5 ILE CG2 1 1
3 651 1 1 5 ILE H H -0.471 -0.989 0.114 1.00 . A A . 5 ILE H 1 1
3 652 1 1 5 ILE HA H 2.078 -1.111 -1.200 1.00 . A A . 5 ILE HA 1 1
3 653 1 1 5 ILE HB H 0.980 -0.322 -3.019 1.00 . A A . 5 ILE HB 1 1
3 654 1 1 5 ILE HD11 H -0.573 1.058 -4.175 1.00 . A A . 5 ILE HD11 1 1
3 655 1 1 5 ILE HD12 H -0.899 2.681 -3.569 1.00 . A A . 5 ILE HD12 1 1
3 656 1 1 5 ILE HD13 H -1.937 1.336 -3.093 1.00 . A A . 5 ILE HD13 1 1
3 657 1 1 5 ILE HG12 H -0.563 1.569 -1.210 1.00 . A A . 5 ILE HG12 1 1
3 658 1 1 5 ILE HG13 H 0.848 1.998 -2.173 1.00 . A A . 5 ILE HG13 1 1
3 659 1 1 5 ILE HG21 H -0.587 -1.983 -1.738 1.00 . A A . 5 ILE HG21 1 1
3 660 1 1 5 ILE HG22 H -1.240 -1.067 -3.095 1.00 . A A . 5 ILE HG22 1 1
3 661 1 1 5 ILE HG23 H -1.573 -0.552 -1.448 1.00 . A A . 5 ILE HG23 1 1
3 662 1 1 5 ILE N N 0.503 -1.089 0.129 1.00 . A A . 5 ILE N 1 1
3 663 1 1 5 ILE O O 3.121 1.113 -0.630 1.00 . A A . 5 ILE O 1 1
3 664 1 1 6 LEU C C 2.848 2.651 1.923 1.00 . A A . 6 LEU C 1 1
3 665 1 1 6 LEU CA C 1.721 2.889 0.921 1.00 . A A . 6 LEU CA 1 1
3 666 1 1 6 LEU CB C 0.599 3.708 1.573 1.00 . A A . 6 LEU CB 1 1
3 667 1 1 6 LEU CD1 C -1.590 4.863 1.191 1.00 . A A . 6 LEU CD1 1 1
3 668 1 1 6 LEU CD2 C 0.191 4.978 -0.553 1.00 . A A . 6 LEU CD2 1 1
3 669 1 1 6 LEU CG C -0.454 4.091 0.519 1.00 . A A . 6 LEU CG 1 1
3 670 1 1 6 LEU H H 0.261 1.390 0.577 1.00 . A A . 6 LEU H 1 1
3 671 1 1 6 LEU HA H 2.119 3.463 0.097 1.00 . A A . 6 LEU HA 1 1
3 672 1 1 6 LEU HB2 H 0.134 3.123 2.352 1.00 . A A . 6 LEU HB2 1 1
3 673 1 1 6 LEU HB3 H 1.018 4.605 2.002 1.00 . A A . 6 LEU HB3 1 1
3 674 1 1 6 LEU HD11 H -2.001 4.278 1.998 1.00 . A A . 6 LEU HD11 1 1
3 675 1 1 6 LEU HD12 H -2.365 5.074 0.466 1.00 . A A . 6 LEU HD12 1 1
3 676 1 1 6 LEU HD13 H -1.206 5.792 1.583 1.00 . A A . 6 LEU HD13 1 1
3 677 1 1 6 LEU HD21 H 0.795 4.373 -1.212 1.00 . A A . 6 LEU HD21 1 1
3 678 1 1 6 LEU HD22 H 0.813 5.722 -0.077 1.00 . A A . 6 LEU HD22 1 1
3 679 1 1 6 LEU HD23 H -0.581 5.472 -1.126 1.00 . A A . 6 LEU HD23 1 1
3 680 1 1 6 LEU HG H -0.852 3.197 0.060 1.00 . A A . 6 LEU HG 1 1
3 681 1 1 6 LEU N N 1.192 1.639 0.389 1.00 . A A . 6 LEU N 1 1
3 682 1 1 6 LEU O O 3.892 3.280 1.831 1.00 . A A . 6 LEU O 1 1
3 683 1 1 7 PRO C C 5.089 1.319 3.291 1.00 . A A . 7 PRO C 1 1
3 684 1 1 7 PRO CA C 3.707 1.485 3.903 1.00 . A A . 7 PRO CA 1 1
3 685 1 1 7 PRO CB C 3.249 0.180 4.546 1.00 . A A . 7 PRO CB 1 1
3 686 1 1 7 PRO CD C 1.466 0.938 3.067 1.00 . A A . 7 PRO CD 1 1
3 687 1 1 7 PRO CG C 1.777 0.107 4.317 1.00 . A A . 7 PRO CG 1 1
3 688 1 1 7 PRO HA H 3.719 2.267 4.646 1.00 . A A . 7 PRO HA 1 1
3 689 1 1 7 PRO HB2 H 3.745 -0.657 4.079 1.00 . A A . 7 PRO HB2 1 1
3 690 1 1 7 PRO HB3 H 3.459 0.193 5.605 1.00 . A A . 7 PRO HB3 1 1
3 691 1 1 7 PRO HD2 H 1.310 0.290 2.216 1.00 . A A . 7 PRO HD2 1 1
3 692 1 1 7 PRO HD3 H 0.602 1.560 3.231 1.00 . A A . 7 PRO HD3 1 1
3 693 1 1 7 PRO HG2 H 1.487 -0.924 4.161 1.00 . A A . 7 PRO HG2 1 1
3 694 1 1 7 PRO HG3 H 1.249 0.515 5.164 1.00 . A A . 7 PRO HG3 1 1
3 695 1 1 7 PRO N N 2.666 1.768 2.872 1.00 . A A . 7 PRO N 1 1
3 696 1 1 7 PRO O O 6.072 1.883 3.780 1.00 . A A . 7 PRO O 1 1
3 697 1 1 8 LEU C C 7.070 1.593 1.135 1.00 . A A . 8 LEU C 1 1
3 698 1 1 8 LEU CA C 6.412 0.284 1.536 1.00 . A A . 8 LEU CA 1 1
3 699 1 1 8 LEU CB C 6.171 -0.536 0.269 1.00 . A A . 8 LEU CB 1 1
3 700 1 1 8 LEU CD1 C 4.802 -2.389 -0.708 1.00 . A A . 8 LEU CD1 1 1
3 701 1 1 8 LEU CD2 C 6.194 -2.798 1.324 1.00 . A A . 8 LEU CD2 1 1
3 702 1 1 8 LEU CG C 5.326 -1.773 0.589 1.00 . A A . 8 LEU CG 1 1
3 703 1 1 8 LEU H H 4.331 0.115 1.888 1.00 . A A . 8 LEU H 1 1
3 704 1 1 8 LEU HA H 7.071 -0.265 2.193 1.00 . A A . 8 LEU HA 1 1
3 705 1 1 8 LEU HB2 H 5.654 0.076 -0.459 1.00 . A A . 8 LEU HB2 1 1
3 706 1 1 8 LEU HB3 H 7.120 -0.847 -0.139 1.00 . A A . 8 LEU HB3 1 1
3 707 1 1 8 LEU HD11 H 5.615 -2.859 -1.238 1.00 . A A . 8 LEU HD11 1 1
3 708 1 1 8 LEU HD12 H 4.367 -1.617 -1.327 1.00 . A A . 8 LEU HD12 1 1
3 709 1 1 8 LEU HD13 H 4.051 -3.129 -0.475 1.00 . A A . 8 LEU HD13 1 1
3 710 1 1 8 LEU HD21 H 7.094 -2.979 0.755 1.00 . A A . 8 LEU HD21 1 1
3 711 1 1 8 LEU HD22 H 5.645 -3.720 1.433 1.00 . A A . 8 LEU HD22 1 1
3 712 1 1 8 LEU HD23 H 6.452 -2.416 2.301 1.00 . A A . 8 LEU HD23 1 1
3 713 1 1 8 LEU HG H 4.493 -1.488 1.211 1.00 . A A . 8 LEU HG 1 1
3 714 1 1 8 LEU N N 5.153 0.536 2.223 1.00 . A A . 8 LEU N 1 1
3 715 1 1 8 LEU O O 8.279 1.770 1.292 1.00 . A A . 8 LEU O 1 1
3 716 1 1 9 ALA C C 7.189 4.650 1.329 1.00 . A A . 9 ALA C 1 1
3 717 1 1 9 ALA CA C 6.792 3.786 0.145 1.00 . A A . 9 ALA CA 1 1
3 718 1 1 9 ALA CB C 5.743 4.524 -0.697 1.00 . A A . 9 ALA CB 1 1
3 719 1 1 9 ALA H H 5.313 2.294 0.486 1.00 . A A . 9 ALA H 1 1
3 720 1 1 9 ALA HA H 7.662 3.608 -0.464 1.00 . A A . 9 ALA HA 1 1
3 721 1 1 9 ALA HB1 H 5.915 4.327 -1.746 1.00 . A A . 9 ALA HB1 1 1
3 722 1 1 9 ALA HB2 H 5.816 5.585 -0.514 1.00 . A A . 9 ALA HB2 1 1
3 723 1 1 9 ALA HB3 H 4.756 4.180 -0.423 1.00 . A A . 9 ALA HB3 1 1
3 724 1 1 9 ALA N N 6.270 2.499 0.595 1.00 . A A . 9 ALA N 1 1
3 725 1 1 9 ALA O O 8.155 5.411 1.256 1.00 . A A . 9 ALA O 1 1
3 726 1 1 10 LEU C C 8.053 4.952 4.190 1.00 . A A . 10 LEU C 1 1
3 727 1 1 10 LEU CA C 6.692 5.306 3.610 1.00 . A A . 10 LEU CA 1 1
3 728 1 1 10 LEU CB C 5.593 5.033 4.644 1.00 . A A . 10 LEU CB 1 1
3 729 1 1 10 LEU CD1 C 3.854 6.277 3.334 1.00 . A A . 10 LEU CD1 1 1
3 730 1 1 10 LEU CD2 C 3.592 5.988 5.790 1.00 . A A . 10 LEU CD2 1 1
3 731 1 1 10 LEU CG C 4.598 6.199 4.665 1.00 . A A . 10 LEU CG 1 1
3 732 1 1 10 LEU H H 5.679 3.908 2.389 1.00 . A A . 10 LEU H 1 1
3 733 1 1 10 LEU HA H 6.680 6.354 3.358 1.00 . A A . 10 LEU HA 1 1
3 734 1 1 10 LEU HB2 H 5.071 4.124 4.382 1.00 . A A . 10 LEU HB2 1 1
3 735 1 1 10 LEU HB3 H 6.037 4.924 5.623 1.00 . A A . 10 LEU HB3 1 1
3 736 1 1 10 LEU HD11 H 3.004 6.936 3.436 1.00 . A A . 10 LEU HD11 1 1
3 737 1 1 10 LEU HD12 H 3.513 5.293 3.054 1.00 . A A . 10 LEU HD12 1 1
3 738 1 1 10 LEU HD13 H 4.517 6.661 2.572 1.00 . A A . 10 LEU HD13 1 1
3 739 1 1 10 LEU HD21 H 4.030 6.301 6.724 1.00 . A A . 10 LEU HD21 1 1
3 740 1 1 10 LEU HD22 H 3.329 4.942 5.847 1.00 . A A . 10 LEU HD22 1 1
3 741 1 1 10 LEU HD23 H 2.705 6.572 5.594 1.00 . A A . 10 LEU HD23 1 1
3 742 1 1 10 LEU HG H 5.130 7.122 4.827 1.00 . A A . 10 LEU HG 1 1
3 743 1 1 10 LEU N N 6.433 4.531 2.407 1.00 . A A . 10 LEU N 1 1
3 744 1 1 10 LEU O O 8.728 5.799 4.780 1.00 . A A . 10 LEU O 1 1
3 745 1 1 11 GLY C C 10.847 3.567 3.567 1.00 . A A . 11 GLY C 1 1
3 746 1 1 11 GLY CA C 9.730 3.241 4.538 1.00 . A A . 11 GLY CA 1 1
3 747 1 1 11 GLY H H 7.861 3.069 3.549 1.00 . A A . 11 GLY H 1 1
3 748 1 1 11 GLY HA2 H 9.928 3.733 5.476 1.00 . A A . 11 GLY HA2 1 1
3 749 1 1 11 GLY HA3 H 9.692 2.178 4.691 1.00 . A A . 11 GLY HA3 1 1
3 750 1 1 11 GLY N N 8.447 3.699 4.024 1.00 . A A . 11 GLY N 1 1
3 751 1 1 11 GLY O O 11.857 4.152 3.949 1.00 . A A . 11 GLY O 1 1
3 752 1 1 12 ALA C C 12.066 4.949 1.432 1.00 . A A . 12 ALA C 1 1
3 753 1 1 12 ALA CA C 11.671 3.493 1.298 1.00 . A A . 12 ALA CA 1 1
3 754 1 1 12 ALA CB C 11.128 3.236 -0.105 1.00 . A A . 12 ALA CB 1 1
3 755 1 1 12 ALA H H 9.834 2.747 2.046 1.00 . A A . 12 ALA H 1 1
3 756 1 1 12 ALA HA H 12.537 2.870 1.471 1.00 . A A . 12 ALA HA 1 1
3 757 1 1 12 ALA HB1 H 11.908 3.419 -0.829 1.00 . A A . 12 ALA HB1 1 1
3 758 1 1 12 ALA HB2 H 10.297 3.898 -0.295 1.00 . A A . 12 ALA HB2 1 1
3 759 1 1 12 ALA HB3 H 10.800 2.211 -0.180 1.00 . A A . 12 ALA HB3 1 1
3 760 1 1 12 ALA N N 10.662 3.203 2.303 1.00 . A A . 12 ALA N 1 1
3 761 1 1 12 ALA O O 13.240 5.307 1.333 1.00 . A A . 12 ALA O 1 1
3 762 1 1 13 LEU C C 12.308 7.394 2.996 1.00 . A A . 13 LEU C 1 1
3 763 1 1 13 LEU CA C 11.283 7.197 1.891 1.00 . A A . 13 LEU CA 1 1
3 764 1 1 13 LEU CB C 9.961 7.877 2.272 1.00 . A A . 13 LEU CB 1 1
3 765 1 1 13 LEU CD1 C 10.909 10.103 1.570 1.00 . A A . 13 LEU CD1 1 1
3 766 1 1 13 LEU CD2 C 8.870 10.004 3.007 1.00 . A A . 13 LEU CD2 1 1
3 767 1 1 13 LEU CG C 10.211 9.330 2.700 1.00 . A A . 13 LEU CG 1 1
3 768 1 1 13 LEU H H 10.158 5.416 1.789 1.00 . A A . 13 LEU H 1 1
3 769 1 1 13 LEU HA H 11.655 7.630 0.973 1.00 . A A . 13 LEU HA 1 1
3 770 1 1 13 LEU HB2 H 9.298 7.862 1.420 1.00 . A A . 13 LEU HB2 1 1
3 771 1 1 13 LEU HB3 H 9.506 7.339 3.090 1.00 . A A . 13 LEU HB3 1 1
3 772 1 1 13 LEU HD11 H 10.544 9.753 0.617 1.00 . A A . 13 LEU HD11 1 1
3 773 1 1 13 LEU HD12 H 11.975 9.944 1.628 1.00 . A A . 13 LEU HD12 1 1
3 774 1 1 13 LEU HD13 H 10.699 11.159 1.672 1.00 . A A . 13 LEU HD13 1 1
3 775 1 1 13 LEU HD21 H 8.398 9.514 3.850 1.00 . A A . 13 LEU HD21 1 1
3 776 1 1 13 LEU HD22 H 8.225 9.935 2.145 1.00 . A A . 13 LEU HD22 1 1
3 777 1 1 13 LEU HD23 H 9.038 11.044 3.248 1.00 . A A . 13 LEU HD23 1 1
3 778 1 1 13 LEU HG H 10.833 9.340 3.585 1.00 . A A . 13 LEU HG 1 1
3 779 1 1 13 LEU N N 11.064 5.777 1.698 1.00 . A A . 13 LEU N 1 1
3 780 1 1 13 LEU O O 13.249 8.173 2.850 1.00 . A A . 13 LEU O 1 1
3 781 1 1 14 LYS C C 14.464 6.384 4.745 1.00 . A A . 14 LYS C 1 1
3 782 1 1 14 LYS CA C 13.065 6.769 5.203 1.00 . A A . 14 LYS CA 1 1
3 783 1 1 14 LYS CB C 12.617 5.838 6.327 1.00 . A A . 14 LYS CB 1 1
3 784 1 1 14 LYS CD C 10.827 7.605 6.512 1.00 . A A . 14 LYS CD 1 1
3 785 1 1 14 LYS CE C 9.487 7.919 7.178 1.00 . A A . 14 LYS CE 1 1
3 786 1 1 14 LYS CG C 11.158 6.121 6.711 1.00 . A A . 14 LYS CG 1 1
3 787 1 1 14 LYS H H 11.380 6.042 4.168 1.00 . A A . 14 LYS H 1 1
3 788 1 1 14 LYS HA H 13.077 7.784 5.570 1.00 . A A . 14 LYS HA 1 1
3 789 1 1 14 LYS HB2 H 12.705 4.816 5.988 1.00 . A A . 14 LYS HB2 1 1
3 790 1 1 14 LYS HB3 H 13.247 5.986 7.183 1.00 . A A . 14 LYS HB3 1 1
3 791 1 1 14 LYS HD2 H 11.604 8.214 6.959 1.00 . A A . 14 LYS HD2 1 1
3 792 1 1 14 LYS HD3 H 10.762 7.820 5.456 1.00 . A A . 14 LYS HD3 1 1
3 793 1 1 14 LYS HE2 H 9.644 8.086 8.234 1.00 . A A . 14 LYS HE2 1 1
3 794 1 1 14 LYS HE3 H 9.060 8.805 6.734 1.00 . A A . 14 LYS HE3 1 1
3 795 1 1 14 LYS HG2 H 10.505 5.524 6.096 1.00 . A A . 14 LYS HG2 1 1
3 796 1 1 14 LYS HG3 H 11.003 5.861 7.747 1.00 . A A . 14 LYS HG3 1 1
3 797 1 1 14 LYS HZ1 H 8.767 6.027 7.683 1.00 . A A . 14 LYS HZ1 1 1
3 798 1 1 14 LYS HZ2 H 8.670 6.387 6.022 1.00 . A A . 14 LYS HZ2 1 1
3 799 1 1 14 LYS HZ3 H 7.577 7.093 7.112 1.00 . A A . 14 LYS HZ3 1 1
3 800 1 1 14 LYS N N 12.136 6.669 4.098 1.00 . A A . 14 LYS N 1 1
3 801 1 1 14 LYS NZ N 8.556 6.772 6.985 1.00 . A A . 14 LYS NZ 1 1
3 802 1 1 14 LYS O O 15.459 6.832 5.314 1.00 . A A . 14 LYS O 1 1
3 803 1 1 15 ASN C C 16.421 6.195 2.282 1.00 . A A . 15 ASN C 1 1
3 804 1 1 15 ASN CA C 15.832 5.126 3.194 1.00 . A A . 15 ASN CA 1 1
3 805 1 1 15 ASN CB C 15.704 3.814 2.418 1.00 . A A . 15 ASN CB 1 1
3 806 1 1 15 ASN CG C 17.070 3.141 2.309 1.00 . A A . 15 ASN CG 1 1
3 807 1 1 15 ASN H H 13.714 5.229 3.285 1.00 . A A . 15 ASN H 1 1
3 808 1 1 15 ASN HA H 16.505 4.973 4.024 1.00 . A A . 15 ASN HA 1 1
3 809 1 1 15 ASN HB2 H 15.023 3.156 2.935 1.00 . A A . 15 ASN HB2 1 1
3 810 1 1 15 ASN HB3 H 15.325 4.016 1.427 1.00 . A A . 15 ASN HB3 1 1
3 811 1 1 15 ASN HD21 H 16.356 1.522 1.419 1.00 . A A . 15 ASN HD21 1 1
3 812 1 1 15 ASN HD22 H 18.035 1.535 1.663 1.00 . A A . 15 ASN HD22 1 1
3 813 1 1 15 ASN N N 14.539 5.554 3.711 1.00 . A A . 15 ASN N 1 1
3 814 1 1 15 ASN ND2 N 17.161 1.968 1.753 1.00 . A A . 15 ASN ND2 1 1
3 815 1 1 15 ASN O O 17.562 6.074 1.834 1.00 . A A . 15 ASN O 1 1
3 816 1 1 15 ASN OD1 O 18.082 3.690 2.755 1.00 . A A . 15 ASN OD1 1 1
3 817 1 1 16 LEU C C 16.451 9.558 1.953 1.00 . A A . 16 LEU C 1 1
3 818 1 1 16 LEU CA C 16.112 8.316 1.138 1.00 . A A . 16 LEU CA 1 1
3 819 1 1 16 LEU CB C 15.037 8.654 0.093 1.00 . A A . 16 LEU CB 1 1
3 820 1 1 16 LEU CD1 C 16.544 8.466 -1.914 1.00 . A A . 16 LEU CD1 1 1
3 821 1 1 16 LEU CD2 C 15.543 6.404 -0.912 1.00 . A A . 16 LEU CD2 1 1
3 822 1 1 16 LEU CG C 15.309 7.891 -1.215 1.00 . A A . 16 LEU CG 1 1
3 823 1 1 16 LEU H H 14.738 7.285 2.383 1.00 . A A . 16 LEU H 1 1
3 824 1 1 16 LEU HA H 16.999 7.990 0.629 1.00 . A A . 16 LEU HA 1 1
3 825 1 1 16 LEU HB2 H 14.067 8.374 0.476 1.00 . A A . 16 LEU HB2 1 1
3 826 1 1 16 LEU HB3 H 15.049 9.717 -0.104 1.00 . A A . 16 LEU HB3 1 1
3 827 1 1 16 LEU HD11 H 16.501 9.545 -1.897 1.00 . A A . 16 LEU HD11 1 1
3 828 1 1 16 LEU HD12 H 16.569 8.124 -2.936 1.00 . A A . 16 LEU HD12 1 1
3 829 1 1 16 LEU HD13 H 17.434 8.132 -1.403 1.00 . A A . 16 LEU HD13 1 1
3 830 1 1 16 LEU HD21 H 16.517 6.274 -0.465 1.00 . A A . 16 LEU HD21 1 1
3 831 1 1 16 LEU HD22 H 15.491 5.834 -1.829 1.00 . A A . 16 LEU HD22 1 1
3 832 1 1 16 LEU HD23 H 14.785 6.051 -0.228 1.00 . A A . 16 LEU HD23 1 1
3 833 1 1 16 LEU HG H 14.453 7.994 -1.870 1.00 . A A . 16 LEU HG 1 1
3 834 1 1 16 LEU N N 15.643 7.239 2.003 1.00 . A A . 16 LEU N 1 1
3 835 1 1 16 LEU O O 17.361 10.310 1.606 1.00 . A A . 16 LEU O 1 1
3 836 1 1 17 ILE C C 16.947 10.602 4.997 1.00 . A A . 17 ILE C 1 1
3 837 1 1 17 ILE CA C 15.946 10.931 3.891 1.00 . A A . 17 ILE CA 1 1
3 838 1 1 17 ILE CB C 14.614 11.399 4.501 1.00 . A A . 17 ILE CB 1 1
3 839 1 1 17 ILE CD1 C 13.547 13.013 6.089 1.00 . A A . 17 ILE CD1 1 1
3 840 1 1 17 ILE CG1 C 14.870 12.561 5.467 1.00 . A A . 17 ILE CG1 1 1
3 841 1 1 17 ILE CG2 C 13.945 10.250 5.263 1.00 . A A . 17 ILE CG2 1 1
3 842 1 1 17 ILE H H 15.004 9.140 3.258 1.00 . A A . 17 ILE H 1 1
3 843 1 1 17 ILE HA H 16.349 11.733 3.288 1.00 . A A . 17 ILE HA 1 1
3 844 1 1 17 ILE HB H 13.957 11.730 3.712 1.00 . A A . 17 ILE HB 1 1
3 845 1 1 17 ILE HD11 H 12.911 13.438 5.323 1.00 . A A . 17 ILE HD11 1 1
3 846 1 1 17 ILE HD12 H 13.747 13.754 6.842 1.00 . A A . 17 ILE HD12 1 1
3 847 1 1 17 ILE HD13 H 13.048 12.167 6.541 1.00 . A A . 17 ILE HD13 1 1
3 848 1 1 17 ILE HG12 H 15.540 12.235 6.251 1.00 . A A . 17 ILE HG12 1 1
3 849 1 1 17 ILE HG13 H 15.317 13.385 4.932 1.00 . A A . 17 ILE HG13 1 1
3 850 1 1 17 ILE HG21 H 14.408 10.143 6.232 1.00 . A A . 17 ILE HG21 1 1
3 851 1 1 17 ILE HG22 H 14.054 9.334 4.706 1.00 . A A . 17 ILE HG22 1 1
3 852 1 1 17 ILE HG23 H 12.894 10.471 5.393 1.00 . A A . 17 ILE HG23 1 1
3 853 1 1 17 ILE N N 15.718 9.771 3.035 1.00 . A A . 17 ILE N 1 1
3 854 1 1 17 ILE O O 17.839 11.398 5.294 1.00 . A A . 17 ILE O 1 1
3 855 1 1 18 LYS C C 17.545 9.941 7.883 1.00 . A A . 18 LYS C 1 1
3 856 1 1 18 LYS CA C 17.656 8.995 6.689 1.00 . A A . 18 LYS CA 1 1
3 857 1 1 18 LYS CB C 19.116 8.916 6.219 1.00 . A A . 18 LYS CB 1 1
3 858 1 1 18 LYS CD C 18.825 8.097 3.868 1.00 . A A . 18 LYS CD 1 1
3 859 1 1 18 LYS CE C 19.775 7.489 2.830 1.00 . A A . 18 LYS CE 1 1
3 860 1 1 18 LYS CG C 19.292 7.719 5.275 1.00 . A A . 18 LYS CG 1 1
3 861 1 1 18 LYS H H 16.044 8.847 5.324 1.00 . A A . 18 LYS H 1 1
3 862 1 1 18 LYS HA H 17.340 8.011 7.001 1.00 . A A . 18 LYS HA 1 1
3 863 1 1 18 LYS HB2 H 19.384 9.828 5.707 1.00 . A A . 18 LYS HB2 1 1
3 864 1 1 18 LYS HB3 H 19.759 8.790 7.079 1.00 . A A . 18 LYS HB3 1 1
3 865 1 1 18 LYS HD2 H 17.824 7.722 3.706 1.00 . A A . 18 LYS HD2 1 1
3 866 1 1 18 LYS HD3 H 18.826 9.173 3.765 1.00 . A A . 18 LYS HD3 1 1
3 867 1 1 18 LYS HE2 H 19.486 7.819 1.843 1.00 . A A . 18 LYS HE2 1 1
3 868 1 1 18 LYS HE3 H 20.786 7.808 3.030 1.00 . A A . 18 LYS HE3 1 1
3 869 1 1 18 LYS HG2 H 20.335 7.436 5.245 1.00 . A A . 18 LYS HG2 1 1
3 870 1 1 18 LYS HG3 H 18.704 6.888 5.638 1.00 . A A . 18 LYS HG3 1 1
3 871 1 1 18 LYS HZ1 H 18.788 5.685 2.501 1.00 . A A . 18 LYS HZ1 1 1
3 872 1 1 18 LYS HZ2 H 19.787 5.687 3.874 1.00 . A A . 18 LYS HZ2 1 1
3 873 1 1 18 LYS HZ3 H 20.476 5.596 2.325 1.00 . A A . 18 LYS HZ3 1 1
3 874 1 1 18 LYS N N 16.781 9.434 5.605 1.00 . A A . 18 LYS N 1 1
3 875 1 1 18 LYS NZ N 19.701 6.004 2.892 1.00 . A A . 18 LYS NZ 1 1
3 876 1 1 18 LYS O O 17.282 9.505 9.003 1.00 . A A . 18 LYS O 1 1
3 877 1 1 19 NH2 HN1 H 17.660 11.826 8.470 1.00 . A A . 19 NH2 HN1 1 1
3 878 1 1 19 NH2 HN2 H 17.942 11.562 6.813 1.00 . A A . 19 NH2 HN2 1 1
3 879 1 1 19 NH2 N N 17.732 11.214 7.710 1.00 . A A . 19 NH2 N 1 1
4 880 1 1 1 ILE C C -2.933 -2.504 0.077 1.00 . A A . 1 ILE C 1 1
4 881 1 1 1 ILE CA C -3.642 -3.866 0.079 1.00 . A A . 1 ILE CA 1 1
4 882 1 1 1 ILE CB C -4.629 -4.009 -1.105 1.00 . A A . 1 ILE CB 1 1
4 883 1 1 1 ILE CD1 C -2.565 -4.000 -2.555 1.00 . A A . 1 ILE CD1 1 1
4 884 1 1 1 ILE CG1 C -4.001 -3.491 -2.410 1.00 . A A . 1 ILE CG1 1 1
4 885 1 1 1 ILE CG2 C -5.925 -3.230 -0.830 1.00 . A A . 1 ILE CG2 1 1
4 886 1 1 1 ILE H1 H -3.976 -3.418 2.084 1.00 . A A . 1 ILE H1 1 1
4 887 1 1 1 ILE H2 H -4.296 -5.028 1.670 1.00 . A A . 1 ILE H2 1 1
4 888 1 1 1 ILE H3 H -5.380 -3.803 1.221 1.00 . A A . 1 ILE H3 1 1
4 889 1 1 1 ILE HA H -2.893 -4.643 0.003 1.00 . A A . 1 ILE HA 1 1
4 890 1 1 1 ILE HB H -4.875 -5.058 -1.223 1.00 . A A . 1 ILE HB 1 1
4 891 1 1 1 ILE HD11 H -2.540 -5.068 -2.404 1.00 . A A . 1 ILE HD11 1 1
4 892 1 1 1 ILE HD12 H -1.931 -3.519 -1.830 1.00 . A A . 1 ILE HD12 1 1
4 893 1 1 1 ILE HD13 H -2.207 -3.773 -3.548 1.00 . A A . 1 ILE HD13 1 1
4 894 1 1 1 ILE HG12 H -4.587 -3.839 -3.246 1.00 . A A . 1 ILE HG12 1 1
4 895 1 1 1 ILE HG13 H -3.998 -2.413 -2.405 1.00 . A A . 1 ILE HG13 1 1
4 896 1 1 1 ILE HG21 H -6.275 -2.781 -1.750 1.00 . A A . 1 ILE HG21 1 1
4 897 1 1 1 ILE HG22 H -5.744 -2.456 -0.102 1.00 . A A . 1 ILE HG22 1 1
4 898 1 1 1 ILE HG23 H -6.681 -3.903 -0.454 1.00 . A A . 1 ILE HG23 1 1
4 899 1 1 1 ILE N N -4.377 -4.041 1.359 1.00 . A A . 1 ILE N 1 1
4 900 1 1 1 ILE O O -1.826 -2.379 0.597 1.00 . A A . 1 ILE O 1 1
4 901 1 1 2 PHE C C -2.436 0.278 0.791 1.00 . A A . 2 PHE C 1 1
4 902 1 1 2 PHE CA C -2.963 -0.156 -0.575 1.00 . A A . 2 PHE CA 1 1
4 903 1 1 2 PHE CB C -3.995 0.858 -1.076 1.00 . A A . 2 PHE CB 1 1
4 904 1 1 2 PHE CD1 C -3.847 0.681 -3.587 1.00 . A A . 2 PHE CD1 1 1
4 905 1 1 2 PHE CD2 C -5.750 -0.324 -2.473 1.00 . A A . 2 PHE CD2 1 1
4 906 1 1 2 PHE CE1 C -4.347 0.261 -4.823 1.00 . A A . 2 PHE CE1 1 1
4 907 1 1 2 PHE CE2 C -6.250 -0.745 -3.714 1.00 . A A . 2 PHE CE2 1 1
4 908 1 1 2 PHE CG C -4.545 0.393 -2.408 1.00 . A A . 2 PHE CG 1 1
4 909 1 1 2 PHE CZ C -5.546 -0.452 -4.889 1.00 . A A . 2 PHE CZ 1 1
4 910 1 1 2 PHE H H -4.442 -1.641 -0.915 1.00 . A A . 2 PHE H 1 1
4 911 1 1 2 PHE HA H -2.142 -0.180 -1.273 1.00 . A A . 2 PHE HA 1 1
4 912 1 1 2 PHE HB2 H -4.796 0.944 -0.353 1.00 . A A . 2 PHE HB2 1 1
4 913 1 1 2 PHE HB3 H -3.520 1.821 -1.199 1.00 . A A . 2 PHE HB3 1 1
4 914 1 1 2 PHE HD1 H -2.920 1.231 -3.541 1.00 . A A . 2 PHE HD1 1 1
4 915 1 1 2 PHE HD2 H -6.294 -0.552 -1.567 1.00 . A A . 2 PHE HD2 1 1
4 916 1 1 2 PHE HE1 H -3.805 0.485 -5.731 1.00 . A A . 2 PHE HE1 1 1
4 917 1 1 2 PHE HE2 H -7.178 -1.299 -3.765 1.00 . A A . 2 PHE HE2 1 1
4 918 1 1 2 PHE HZ H -5.932 -0.773 -5.847 1.00 . A A . 2 PHE HZ 1 1
4 919 1 1 2 PHE N N -3.562 -1.490 -0.509 1.00 . A A . 2 PHE N 1 1
4 920 1 1 2 PHE O O -1.466 1.029 0.887 1.00 . A A . 2 PHE O 1 1
4 921 1 1 3 GLY C C -1.402 -0.614 3.574 1.00 . A A . 3 GLY C 1 1
4 922 1 1 3 GLY CA C -2.687 0.101 3.206 1.00 . A A . 3 GLY CA 1 1
4 923 1 1 3 GLY H H -3.824 -0.822 1.685 1.00 . A A . 3 GLY H 1 1
4 924 1 1 3 GLY HA2 H -2.541 1.170 3.291 1.00 . A A . 3 GLY HA2 1 1
4 925 1 1 3 GLY HA3 H -3.471 -0.208 3.881 1.00 . A A . 3 GLY HA3 1 1
4 926 1 1 3 GLY N N -3.079 -0.219 1.837 1.00 . A A . 3 GLY N 1 1
4 927 1 1 3 GLY O O -0.840 -0.392 4.644 1.00 . A A . 3 GLY O 1 1
4 928 1 1 4 ALA C C 1.343 -1.677 1.908 1.00 . A A . 4 ALA C 1 1
4 929 1 1 4 ALA CA C 0.293 -2.206 2.868 1.00 . A A . 4 ALA CA 1 1
4 930 1 1 4 ALA CB C 0.055 -3.691 2.600 1.00 . A A . 4 ALA CB 1 1
4 931 1 1 4 ALA H H -1.440 -1.586 1.832 1.00 . A A . 4 ALA H 1 1
4 932 1 1 4 ALA HA H 0.637 -2.077 3.884 1.00 . A A . 4 ALA HA 1 1
4 933 1 1 4 ALA HB1 H -0.261 -3.826 1.575 1.00 . A A . 4 ALA HB1 1 1
4 934 1 1 4 ALA HB2 H -0.716 -4.053 3.262 1.00 . A A . 4 ALA HB2 1 1
4 935 1 1 4 ALA HB3 H 0.967 -4.238 2.772 1.00 . A A . 4 ALA HB3 1 1
4 936 1 1 4 ALA N N -0.939 -1.463 2.669 1.00 . A A . 4 ALA N 1 1
4 937 1 1 4 ALA O O 2.543 -1.734 2.182 1.00 . A A . 4 ALA O 1 1
4 938 1 1 5 ILE C C 2.082 0.856 0.099 1.00 . A A . 5 ILE C 1 1
4 939 1 1 5 ILE CA C 1.749 -0.599 -0.227 1.00 . A A . 5 ILE CA 1 1
4 940 1 1 5 ILE CB C 1.105 -0.711 -1.624 1.00 . A A . 5 ILE CB 1 1
4 941 1 1 5 ILE CD1 C -0.284 0.432 -3.366 1.00 . A A . 5 ILE CD1 1 1
4 942 1 1 5 ILE CG1 C 0.344 0.575 -1.976 1.00 . A A . 5 ILE CG1 1 1
4 943 1 1 5 ILE CG2 C 0.128 -1.890 -1.654 1.00 . A A . 5 ILE CG2 1 1
4 944 1 1 5 ILE H H -0.094 -1.138 0.633 1.00 . A A . 5 ILE H 1 1
4 945 1 1 5 ILE HA H 2.662 -1.169 -0.226 1.00 . A A . 5 ILE HA 1 1
4 946 1 1 5 ILE HB H 1.884 -0.878 -2.359 1.00 . A A . 5 ILE HB 1 1
4 947 1 1 5 ILE HD11 H -1.193 -0.147 -3.294 1.00 . A A . 5 ILE HD11 1 1
4 948 1 1 5 ILE HD12 H 0.408 -0.070 -4.025 1.00 . A A . 5 ILE HD12 1 1
4 949 1 1 5 ILE HD13 H -0.512 1.412 -3.761 1.00 . A A . 5 ILE HD13 1 1
4 950 1 1 5 ILE HG12 H -0.432 0.750 -1.242 1.00 . A A . 5 ILE HG12 1 1
4 951 1 1 5 ILE HG13 H 1.026 1.409 -1.978 1.00 . A A . 5 ILE HG13 1 1
4 952 1 1 5 ILE HG21 H 0.577 -2.745 -1.172 1.00 . A A . 5 ILE HG21 1 1
4 953 1 1 5 ILE HG22 H -0.105 -2.137 -2.677 1.00 . A A . 5 ILE HG22 1 1
4 954 1 1 5 ILE HG23 H -0.776 -1.620 -1.136 1.00 . A A . 5 ILE HG23 1 1
4 955 1 1 5 ILE N N 0.867 -1.154 0.782 1.00 . A A . 5 ILE N 1 1
4 956 1 1 5 ILE O O 3.237 1.262 0.025 1.00 . A A . 5 ILE O 1 1
4 957 1 1 6 LEU C C 2.375 3.148 1.876 1.00 . A A . 6 LEU C 1 1
4 958 1 1 6 LEU CA C 1.297 3.038 0.802 1.00 . A A . 6 LEU CA 1 1
4 959 1 1 6 LEU CB C 0.000 3.704 1.281 1.00 . A A . 6 LEU CB 1 1
4 960 1 1 6 LEU CD1 C -2.188 4.632 0.497 1.00 . A A . 6 LEU CD1 1 1
4 961 1 1 6 LEU CD2 C -0.066 5.475 -0.500 1.00 . A A . 6 LEU CD2 1 1
4 962 1 1 6 LEU CG C -0.775 4.242 0.072 1.00 . A A . 6 LEU CG 1 1
4 963 1 1 6 LEU H H 0.160 1.267 0.520 1.00 . A A . 6 LEU H 1 1
4 964 1 1 6 LEU HA H 1.642 3.548 -0.086 1.00 . A A . 6 LEU HA 1 1
4 965 1 1 6 LEU HB2 H -0.606 2.980 1.804 1.00 . A A . 6 LEU HB2 1 1
4 966 1 1 6 LEU HB3 H 0.239 4.521 1.946 1.00 . A A . 6 LEU HB3 1 1
4 967 1 1 6 LEU HD11 H -2.471 5.550 0.001 1.00 . A A . 6 LEU HD11 1 1
4 968 1 1 6 LEU HD12 H -2.218 4.778 1.565 1.00 . A A . 6 LEU HD12 1 1
4 969 1 1 6 LEU HD13 H -2.876 3.847 0.221 1.00 . A A . 6 LEU HD13 1 1
4 970 1 1 6 LEU HD21 H 0.749 5.161 -1.136 1.00 . A A . 6 LEU HD21 1 1
4 971 1 1 6 LEU HD22 H 0.319 6.079 0.307 1.00 . A A . 6 LEU HD22 1 1
4 972 1 1 6 LEU HD23 H -0.770 6.056 -1.078 1.00 . A A . 6 LEU HD23 1 1
4 973 1 1 6 LEU HG H -0.832 3.473 -0.688 1.00 . A A . 6 LEU HG 1 1
4 974 1 1 6 LEU N N 1.069 1.637 0.468 1.00 . A A . 6 LEU N 1 1
4 975 1 1 6 LEU O O 3.325 3.919 1.729 1.00 . A A . 6 LEU O 1 1
4 976 1 1 7 PRO C C 4.684 2.173 3.509 1.00 . A A . 7 PRO C 1 1
4 977 1 1 7 PRO CA C 3.275 2.420 4.031 1.00 . A A . 7 PRO CA 1 1
4 978 1 1 7 PRO CB C 2.859 1.302 4.984 1.00 . A A . 7 PRO CB 1 1
4 979 1 1 7 PRO CD C 1.174 1.440 3.224 1.00 . A A . 7 PRO CD 1 1
4 980 1 1 7 PRO CG C 1.433 0.996 4.667 1.00 . A A . 7 PRO CG 1 1
4 981 1 1 7 PRO HA H 3.235 3.366 4.545 1.00 . A A . 7 PRO HA 1 1
4 982 1 1 7 PRO HB2 H 3.477 0.426 4.822 1.00 . A A . 7 PRO HB2 1 1
4 983 1 1 7 PRO HB3 H 2.946 1.633 6.005 1.00 . A A . 7 PRO HB3 1 1
4 984 1 1 7 PRO HD2 H 1.217 0.592 2.556 1.00 . A A . 7 PRO HD2 1 1
4 985 1 1 7 PRO HD3 H 0.217 1.934 3.147 1.00 . A A . 7 PRO HD3 1 1
4 986 1 1 7 PRO HG2 H 1.262 -0.066 4.767 1.00 . A A . 7 PRO HG2 1 1
4 987 1 1 7 PRO HG3 H 0.779 1.537 5.335 1.00 . A A . 7 PRO HG3 1 1
4 988 1 1 7 PRO N N 2.263 2.391 2.942 1.00 . A A . 7 PRO N 1 1
4 989 1 1 7 PRO O O 5.620 2.886 3.872 1.00 . A A . 7 PRO O 1 1
4 990 1 1 8 LEU C C 6.655 2.013 1.285 1.00 . A A . 8 LEU C 1 1
4 991 1 1 8 LEU CA C 6.140 0.839 2.110 1.00 . A A . 8 LEU CA 1 1
4 992 1 1 8 LEU CB C 6.069 -0.451 1.270 1.00 . A A . 8 LEU CB 1 1
4 993 1 1 8 LEU CD1 C 7.277 0.197 -0.841 1.00 . A A . 8 LEU CD1 1 1
4 994 1 1 8 LEU CD2 C 5.321 -1.347 -0.951 1.00 . A A . 8 LEU CD2 1 1
4 995 1 1 8 LEU CG C 5.912 -0.134 -0.227 1.00 . A A . 8 LEU CG 1 1
4 996 1 1 8 LEU H H 4.051 0.623 2.406 1.00 . A A . 8 LEU H 1 1
4 997 1 1 8 LEU HA H 6.823 0.673 2.931 1.00 . A A . 8 LEU HA 1 1
4 998 1 1 8 LEU HB2 H 6.974 -1.019 1.425 1.00 . A A . 8 LEU HB2 1 1
4 999 1 1 8 LEU HB3 H 5.223 -1.039 1.599 1.00 . A A . 8 LEU HB3 1 1
4 1000 1 1 8 LEU HD11 H 8.050 0.097 -0.093 1.00 . A A . 8 LEU HD11 1 1
4 1001 1 1 8 LEU HD12 H 7.266 1.211 -1.213 1.00 . A A . 8 LEU HD12 1 1
4 1002 1 1 8 LEU HD13 H 7.477 -0.481 -1.658 1.00 . A A . 8 LEU HD13 1 1
4 1003 1 1 8 LEU HD21 H 4.722 -1.008 -1.781 1.00 . A A . 8 LEU HD21 1 1
4 1004 1 1 8 LEU HD22 H 4.704 -1.914 -0.269 1.00 . A A . 8 LEU HD22 1 1
4 1005 1 1 8 LEU HD23 H 6.122 -1.973 -1.318 1.00 . A A . 8 LEU HD23 1 1
4 1006 1 1 8 LEU HG H 5.252 0.709 -0.351 1.00 . A A . 8 LEU HG 1 1
4 1007 1 1 8 LEU N N 4.831 1.160 2.662 1.00 . A A . 8 LEU N 1 1
4 1008 1 1 8 LEU O O 7.852 2.305 1.285 1.00 . A A . 8 LEU O 1 1
4 1009 1 1 9 ALA C C 6.726 4.895 0.731 1.00 . A A . 9 ALA C 1 1
4 1010 1 1 9 ALA CA C 6.107 3.862 -0.188 1.00 . A A . 9 ALA CA 1 1
4 1011 1 1 9 ALA CB C 4.881 4.452 -0.884 1.00 . A A . 9 ALA CB 1 1
4 1012 1 1 9 ALA H H 4.794 2.435 0.669 1.00 . A A . 9 ALA H 1 1
4 1013 1 1 9 ALA HA H 6.832 3.567 -0.926 1.00 . A A . 9 ALA HA 1 1
4 1014 1 1 9 ALA HB1 H 4.262 4.953 -0.157 1.00 . A A . 9 ALA HB1 1 1
4 1015 1 1 9 ALA HB2 H 4.317 3.659 -1.352 1.00 . A A . 9 ALA HB2 1 1
4 1016 1 1 9 ALA HB3 H 5.197 5.160 -1.634 1.00 . A A . 9 ALA HB3 1 1
4 1017 1 1 9 ALA N N 5.737 2.701 0.610 1.00 . A A . 9 ALA N 1 1
4 1018 1 1 9 ALA O O 7.737 5.521 0.408 1.00 . A A . 9 ALA O 1 1
4 1019 1 1 10 LEU C C 8.022 5.506 3.320 1.00 . A A . 10 LEU C 1 1
4 1020 1 1 10 LEU CA C 6.631 5.963 2.900 1.00 . A A . 10 LEU CA 1 1
4 1021 1 1 10 LEU CB C 5.705 5.986 4.123 1.00 . A A . 10 LEU CB 1 1
4 1022 1 1 10 LEU CD1 C 5.860 8.497 4.136 1.00 . A A . 10 LEU CD1 1 1
4 1023 1 1 10 LEU CD2 C 3.965 7.367 2.950 1.00 . A A . 10 LEU CD2 1 1
4 1024 1 1 10 LEU CG C 4.906 7.297 4.161 1.00 . A A . 10 LEU CG 1 1
4 1025 1 1 10 LEU H H 5.336 4.487 2.101 1.00 . A A . 10 LEU H 1 1
4 1026 1 1 10 LEU HA H 6.693 6.954 2.477 1.00 . A A . 10 LEU HA 1 1
4 1027 1 1 10 LEU HB2 H 5.024 5.148 4.072 1.00 . A A . 10 LEU HB2 1 1
4 1028 1 1 10 LEU HB3 H 6.297 5.906 5.022 1.00 . A A . 10 LEU HB3 1 1
4 1029 1 1 10 LEU HD11 H 6.870 8.166 4.333 1.00 . A A . 10 LEU HD11 1 1
4 1030 1 1 10 LEU HD12 H 5.564 9.207 4.894 1.00 . A A . 10 LEU HD12 1 1
4 1031 1 1 10 LEU HD13 H 5.819 8.972 3.165 1.00 . A A . 10 LEU HD13 1 1
4 1032 1 1 10 LEU HD21 H 3.325 6.495 2.936 1.00 . A A . 10 LEU HD21 1 1
4 1033 1 1 10 LEU HD22 H 4.546 7.400 2.039 1.00 . A A . 10 LEU HD22 1 1
4 1034 1 1 10 LEU HD23 H 3.357 8.256 3.019 1.00 . A A . 10 LEU HD23 1 1
4 1035 1 1 10 LEU HG H 4.322 7.330 5.072 1.00 . A A . 10 LEU HG 1 1
4 1036 1 1 10 LEU N N 6.123 5.038 1.900 1.00 . A A . 10 LEU N 1 1
4 1037 1 1 10 LEU O O 8.924 6.314 3.536 1.00 . A A . 10 LEU O 1 1
4 1038 1 1 11 GLY C C 10.535 4.007 2.795 1.00 . A A . 11 GLY C 1 1
4 1039 1 1 11 GLY CA C 9.467 3.616 3.796 1.00 . A A . 11 GLY CA 1 1
4 1040 1 1 11 GLY H H 7.429 3.599 3.220 1.00 . A A . 11 GLY H 1 1
4 1041 1 1 11 GLY HA2 H 9.744 3.986 4.773 1.00 . A A . 11 GLY HA2 1 1
4 1042 1 1 11 GLY HA3 H 9.386 2.544 3.825 1.00 . A A . 11 GLY HA3 1 1
4 1043 1 1 11 GLY N N 8.186 4.193 3.418 1.00 . A A . 11 GLY N 1 1
4 1044 1 1 11 GLY O O 11.710 4.106 3.138 1.00 . A A . 11 GLY O 1 1
4 1045 1 1 12 ALA C C 11.727 5.947 1.001 1.00 . A A . 12 ALA C 1 1
4 1046 1 1 12 ALA CA C 11.076 4.664 0.538 1.00 . A A . 12 ALA CA 1 1
4 1047 1 1 12 ALA CB C 10.378 4.883 -0.802 1.00 . A A . 12 ALA CB 1 1
4 1048 1 1 12 ALA H H 9.170 4.175 1.333 1.00 . A A . 12 ALA H 1 1
4 1049 1 1 12 ALA HA H 11.834 3.902 0.430 1.00 . A A . 12 ALA HA 1 1
4 1050 1 1 12 ALA HB1 H 11.118 4.923 -1.589 1.00 . A A . 12 ALA HB1 1 1
4 1051 1 1 12 ALA HB2 H 9.831 5.813 -0.775 1.00 . A A . 12 ALA HB2 1 1
4 1052 1 1 12 ALA HB3 H 9.695 4.067 -0.991 1.00 . A A . 12 ALA HB3 1 1
4 1053 1 1 12 ALA N N 10.123 4.252 1.556 1.00 . A A . 12 ALA N 1 1
4 1054 1 1 12 ALA O O 12.949 6.088 0.982 1.00 . A A . 12 ALA O 1 1
4 1055 1 1 13 LEU C C 12.374 7.835 3.108 1.00 . A A . 13 LEU C 1 1
4 1056 1 1 13 LEU CA C 11.388 8.128 1.987 1.00 . A A . 13 LEU CA 1 1
4 1057 1 1 13 LEU CB C 10.227 8.984 2.518 1.00 . A A . 13 LEU CB 1 1
4 1058 1 1 13 LEU CD1 C 11.511 11.119 2.245 1.00 . A A . 13 LEU CD1 1 1
4 1059 1 1 13 LEU CD2 C 9.618 11.006 3.865 1.00 . A A . 13 LEU CD2 1 1
4 1060 1 1 13 LEU CG C 10.774 10.222 3.243 1.00 . A A . 13 LEU CG 1 1
4 1061 1 1 13 LEU H H 9.929 6.682 1.486 1.00 . A A . 13 LEU H 1 1
4 1062 1 1 13 LEU HA H 11.895 8.663 1.195 1.00 . A A . 13 LEU HA 1 1
4 1063 1 1 13 LEU HB2 H 9.605 9.296 1.691 1.00 . A A . 13 LEU HB2 1 1
4 1064 1 1 13 LEU HB3 H 9.638 8.399 3.209 1.00 . A A . 13 LEU HB3 1 1
4 1065 1 1 13 LEU HD11 H 12.525 10.767 2.122 1.00 . A A . 13 LEU HD11 1 1
4 1066 1 1 13 LEU HD12 H 11.524 12.134 2.614 1.00 . A A . 13 LEU HD12 1 1
4 1067 1 1 13 LEU HD13 H 11.002 11.091 1.293 1.00 . A A . 13 LEU HD13 1 1
4 1068 1 1 13 LEU HD21 H 9.316 10.535 4.789 1.00 . A A . 13 LEU HD21 1 1
4 1069 1 1 13 LEU HD22 H 8.784 11.024 3.176 1.00 . A A . 13 LEU HD22 1 1
4 1070 1 1 13 LEU HD23 H 9.937 12.018 4.069 1.00 . A A . 13 LEU HD23 1 1
4 1071 1 1 13 LEU HG H 11.458 9.911 4.021 1.00 . A A . 13 LEU HG 1 1
4 1072 1 1 13 LEU N N 10.892 6.869 1.466 1.00 . A A . 13 LEU N 1 1
4 1073 1 1 13 LEU O O 13.433 8.456 3.203 1.00 . A A . 13 LEU O 1 1
4 1074 1 1 14 LYS C C 14.257 6.058 4.491 1.00 . A A . 14 LYS C 1 1
4 1075 1 1 14 LYS CA C 12.909 6.496 5.046 1.00 . A A . 14 LYS CA 1 1
4 1076 1 1 14 LYS CB C 12.287 5.360 5.871 1.00 . A A . 14 LYS CB 1 1
4 1077 1 1 14 LYS CD C 10.127 6.538 6.356 1.00 . A A . 14 LYS CD 1 1
4 1078 1 1 14 LYS CE C 9.337 7.285 7.432 1.00 . A A . 14 LYS CE 1 1
4 1079 1 1 14 LYS CG C 11.392 5.937 6.973 1.00 . A A . 14 LYS CG 1 1
4 1080 1 1 14 LYS H H 11.181 6.379 3.824 1.00 . A A . 14 LYS H 1 1
4 1081 1 1 14 LYS HA H 13.052 7.357 5.683 1.00 . A A . 14 LYS HA 1 1
4 1082 1 1 14 LYS HB2 H 11.697 4.728 5.225 1.00 . A A . 14 LYS HB2 1 1
4 1083 1 1 14 LYS HB3 H 13.075 4.777 6.325 1.00 . A A . 14 LYS HB3 1 1
4 1084 1 1 14 LYS HD2 H 10.404 7.227 5.573 1.00 . A A . 14 LYS HD2 1 1
4 1085 1 1 14 LYS HD3 H 9.512 5.752 5.939 1.00 . A A . 14 LYS HD3 1 1
4 1086 1 1 14 LYS HE2 H 9.935 8.102 7.814 1.00 . A A . 14 LYS HE2 1 1
4 1087 1 1 14 LYS HE3 H 8.430 7.676 7.004 1.00 . A A . 14 LYS HE3 1 1
4 1088 1 1 14 LYS HG2 H 11.116 5.147 7.656 1.00 . A A . 14 LYS HG2 1 1
4 1089 1 1 14 LYS HG3 H 11.927 6.703 7.513 1.00 . A A . 14 LYS HG3 1 1
4 1090 1 1 14 LYS HZ1 H 9.748 5.646 8.656 1.00 . A A . 14 LYS HZ1 1 1
4 1091 1 1 14 LYS HZ2 H 8.099 5.880 8.342 1.00 . A A . 14 LYS HZ2 1 1
4 1092 1 1 14 LYS HZ3 H 8.905 6.900 9.429 1.00 . A A . 14 LYS HZ3 1 1
4 1093 1 1 14 LYS N N 12.029 6.864 3.951 1.00 . A A . 14 LYS N 1 1
4 1094 1 1 14 LYS NZ N 8.999 6.359 8.547 1.00 . A A . 14 LYS NZ 1 1
4 1095 1 1 14 LYS O O 15.281 6.154 5.166 1.00 . A A . 14 LYS O 1 1
4 1096 1 1 15 ASN C C 16.240 6.305 2.009 1.00 . A A . 15 ASN C 1 1
4 1097 1 1 15 ASN CA C 15.482 5.131 2.616 1.00 . A A . 15 ASN CA 1 1
4 1098 1 1 15 ASN CB C 15.175 4.107 1.523 1.00 . A A . 15 ASN CB 1 1
4 1099 1 1 15 ASN CG C 16.380 3.199 1.305 1.00 . A A . 15 ASN CG 1 1
4 1100 1 1 15 ASN H H 13.402 5.537 2.754 1.00 . A A . 15 ASN H 1 1
4 1101 1 1 15 ASN HA H 16.106 4.664 3.362 1.00 . A A . 15 ASN HA 1 1
4 1102 1 1 15 ASN HB2 H 14.325 3.511 1.819 1.00 . A A . 15 ASN HB2 1 1
4 1103 1 1 15 ASN HB3 H 14.947 4.625 0.604 1.00 . A A . 15 ASN HB3 1 1
4 1104 1 1 15 ASN HD21 H 15.405 1.948 0.115 1.00 . A A . 15 ASN HD21 1 1
4 1105 1 1 15 ASN HD22 H 17.034 1.563 0.391 1.00 . A A . 15 ASN HD22 1 1
4 1106 1 1 15 ASN N N 14.252 5.583 3.252 1.00 . A A . 15 ASN N 1 1
4 1107 1 1 15 ASN ND2 N 16.265 2.150 0.542 1.00 . A A . 15 ASN ND2 1 1
4 1108 1 1 15 ASN O O 17.368 6.152 1.544 1.00 . A A . 15 ASN O 1 1
4 1109 1 1 15 ASN OD1 O 17.457 3.448 1.848 1.00 . A A . 15 ASN OD1 1 1
4 1110 1 1 16 LEU C C 16.868 9.507 2.575 1.00 . A A . 16 LEU C 1 1
4 1111 1 1 16 LEU CA C 16.234 8.677 1.461 1.00 . A A . 16 LEU CA 1 1
4 1112 1 1 16 LEU CB C 15.177 9.519 0.724 1.00 . A A . 16 LEU CB 1 1
4 1113 1 1 16 LEU CD1 C 16.655 9.906 -1.270 1.00 . A A . 16 LEU CD1 1 1
4 1114 1 1 16 LEU CD2 C 15.248 7.845 -1.147 1.00 . A A . 16 LEU CD2 1 1
4 1115 1 1 16 LEU CG C 15.316 9.334 -0.796 1.00 . A A . 16 LEU CG 1 1
4 1116 1 1 16 LEU H H 14.708 7.533 2.394 1.00 . A A . 16 LEU H 1 1
4 1117 1 1 16 LEU HA H 17.001 8.387 0.762 1.00 . A A . 16 LEU HA 1 1
4 1118 1 1 16 LEU HB2 H 14.188 9.205 1.034 1.00 . A A . 16 LEU HB2 1 1
4 1119 1 1 16 LEU HB3 H 15.311 10.564 0.969 1.00 . A A . 16 LEU HB3 1 1
4 1120 1 1 16 LEU HD11 H 17.363 9.101 -1.415 1.00 . A A . 16 LEU HD11 1 1
4 1121 1 1 16 LEU HD12 H 17.037 10.596 -0.532 1.00 . A A . 16 LEU HD12 1 1
4 1122 1 1 16 LEU HD13 H 16.509 10.428 -2.205 1.00 . A A . 16 LEU HD13 1 1
4 1123 1 1 16 LEU HD21 H 14.834 7.293 -0.315 1.00 . A A . 16 LEU HD21 1 1
4 1124 1 1 16 LEU HD22 H 16.241 7.478 -1.363 1.00 . A A . 16 LEU HD22 1 1
4 1125 1 1 16 LEU HD23 H 14.618 7.710 -2.017 1.00 . A A . 16 LEU HD23 1 1
4 1126 1 1 16 LEU HG H 14.511 9.858 -1.295 1.00 . A A . 16 LEU HG 1 1
4 1127 1 1 16 LEU N N 15.612 7.474 2.015 1.00 . A A . 16 LEU N 1 1
4 1128 1 1 16 LEU O O 17.779 10.298 2.331 1.00 . A A . 16 LEU O 1 1
4 1129 1 1 17 ILE C C 17.824 9.214 5.777 1.00 . A A . 17 ILE C 1 1
4 1130 1 1 17 ILE CA C 16.880 10.070 4.937 1.00 . A A . 17 ILE CA 1 1
4 1131 1 1 17 ILE CB C 15.690 10.549 5.785 1.00 . A A . 17 ILE CB 1 1
4 1132 1 1 17 ILE CD1 C 16.539 12.783 6.562 1.00 . A A . 17 ILE CD1 1 1
4 1133 1 1 17 ILE CG1 C 16.195 11.353 6.989 1.00 . A A . 17 ILE CG1 1 1
4 1134 1 1 17 ILE CG2 C 14.883 9.346 6.285 1.00 . A A . 17 ILE CG2 1 1
4 1135 1 1 17 ILE H H 15.645 8.687 3.916 1.00 . A A . 17 ILE H 1 1
4 1136 1 1 17 ILE HA H 17.419 10.933 4.581 1.00 . A A . 17 ILE HA 1 1
4 1137 1 1 17 ILE HB H 15.051 11.172 5.177 1.00 . A A . 17 ILE HB 1 1
4 1138 1 1 17 ILE HD11 H 16.896 12.781 5.545 1.00 . A A . 17 ILE HD11 1 1
4 1139 1 1 17 ILE HD12 H 17.306 13.176 7.214 1.00 . A A . 17 ILE HD12 1 1
4 1140 1 1 17 ILE HD13 H 15.656 13.402 6.633 1.00 . A A . 17 ILE HD13 1 1
4 1141 1 1 17 ILE HG12 H 15.425 11.381 7.741 1.00 . A A . 17 ILE HG12 1 1
4 1142 1 1 17 ILE HG13 H 17.076 10.882 7.396 1.00 . A A . 17 ILE HG13 1 1
4 1143 1 1 17 ILE HG21 H 15.422 8.854 7.079 1.00 . A A . 17 ILE HG21 1 1
4 1144 1 1 17 ILE HG22 H 14.726 8.652 5.473 1.00 . A A . 17 ILE HG22 1 1
4 1145 1 1 17 ILE HG23 H 13.924 9.684 6.658 1.00 . A A . 17 ILE HG23 1 1
4 1146 1 1 17 ILE N N 16.372 9.325 3.790 1.00 . A A . 17 ILE N 1 1
4 1147 1 1 17 ILE O O 18.905 9.664 6.168 1.00 . A A . 17 ILE O 1 1
4 1148 1 1 18 LYS C C 18.511 7.691 8.221 1.00 . A A . 18 LYS C 1 1
4 1149 1 1 18 LYS CA C 18.210 7.071 6.863 1.00 . A A . 18 LYS CA 1 1
4 1150 1 1 18 LYS CB C 19.520 6.729 6.148 1.00 . A A . 18 LYS CB 1 1
4 1151 1 1 18 LYS CD C 19.228 7.130 3.696 1.00 . A A . 18 LYS CD 1 1
4 1152 1 1 18 LYS CE C 20.041 6.616 2.506 1.00 . A A . 18 LYS CE 1 1
4 1153 1 1 18 LYS CG C 19.214 6.070 4.801 1.00 . A A . 18 LYS CG 1 1
4 1154 1 1 18 LYS H H 16.537 7.689 5.726 1.00 . A A . 18 LYS H 1 1
4 1155 1 1 18 LYS HA H 17.648 6.161 7.012 1.00 . A A . 18 LYS HA 1 1
4 1156 1 1 18 LYS HB2 H 20.090 7.632 5.986 1.00 . A A . 18 LYS HB2 1 1
4 1157 1 1 18 LYS HB3 H 20.092 6.048 6.759 1.00 . A A . 18 LYS HB3 1 1
4 1158 1 1 18 LYS HD2 H 18.214 7.337 3.383 1.00 . A A . 18 LYS HD2 1 1
4 1159 1 1 18 LYS HD3 H 19.678 8.038 4.070 1.00 . A A . 18 LYS HD3 1 1
4 1160 1 1 18 LYS HE2 H 19.980 7.328 1.694 1.00 . A A . 18 LYS HE2 1 1
4 1161 1 1 18 LYS HE3 H 21.072 6.495 2.799 1.00 . A A . 18 LYS HE3 1 1
4 1162 1 1 18 LYS HG2 H 19.962 5.320 4.597 1.00 . A A . 18 LYS HG2 1 1
4 1163 1 1 18 LYS HG3 H 18.240 5.605 4.842 1.00 . A A . 18 LYS HG3 1 1
4 1164 1 1 18 LYS HZ1 H 20.080 4.928 1.289 1.00 . A A . 18 LYS HZ1 1 1
4 1165 1 1 18 LYS HZ2 H 18.512 5.443 1.710 1.00 . A A . 18 LYS HZ2 1 1
4 1166 1 1 18 LYS HZ3 H 19.489 4.634 2.849 1.00 . A A . 18 LYS HZ3 1 1
4 1167 1 1 18 LYS N N 17.409 7.986 6.058 1.00 . A A . 18 LYS N 1 1
4 1168 1 1 18 LYS NZ N 19.491 5.307 2.059 1.00 . A A . 18 LYS NZ 1 1
4 1169 1 1 18 LYS O O 17.670 7.657 9.118 1.00 . A A . 18 LYS O 1 1
4 1170 1 1 19 NH2 HN1 H 19.853 8.676 9.298 1.00 . A A . 19 NH2 HN1 1 1
4 1171 1 1 19 NH2 HN2 H 20.332 8.291 7.715 1.00 . A A . 19 NH2 HN2 1 1
4 1172 1 1 19 NH2 N N 19.660 8.265 8.426 1.00 . A A . 19 NH2 N 1 1
5 1173 1 1 1 ILE C C -3.090 -2.101 -0.010 1.00 . A A . 1 ILE C 1 1
5 1174 1 1 1 ILE CA C -3.873 -3.352 -0.388 1.00 . A A . 1 ILE CA 1 1
5 1175 1 1 1 ILE CB C -5.021 -3.586 0.614 1.00 . A A . 1 ILE CB 1 1
5 1176 1 1 1 ILE CD1 C -6.871 -2.672 -0.817 1.00 . A A . 1 ILE CD1 1 1
5 1177 1 1 1 ILE CG1 C -6.082 -2.478 0.478 1.00 . A A . 1 ILE CG1 1 1
5 1178 1 1 1 ILE CG2 C -4.475 -3.583 2.044 1.00 . A A . 1 ILE CG2 1 1
5 1179 1 1 1 ILE H1 H -3.384 -5.298 0.159 1.00 . A A . 1 ILE H1 1 1
5 1180 1 1 1 ILE H2 H -2.060 -4.254 0.084 1.00 . A A . 1 ILE H2 1 1
5 1181 1 1 1 ILE H3 H -2.766 -4.830 -1.346 1.00 . A A . 1 ILE H3 1 1
5 1182 1 1 1 ILE HA H -4.281 -3.238 -1.382 1.00 . A A . 1 ILE HA 1 1
5 1183 1 1 1 ILE HB H -5.476 -4.546 0.416 1.00 . A A . 1 ILE HB 1 1
5 1184 1 1 1 ILE HD11 H -7.664 -1.939 -0.877 1.00 . A A . 1 ILE HD11 1 1
5 1185 1 1 1 ILE HD12 H -7.295 -3.664 -0.836 1.00 . A A . 1 ILE HD12 1 1
5 1186 1 1 1 ILE HD13 H -6.208 -2.550 -1.657 1.00 . A A . 1 ILE HD13 1 1
5 1187 1 1 1 ILE HG12 H -6.757 -2.522 1.322 1.00 . A A . 1 ILE HG12 1 1
5 1188 1 1 1 ILE HG13 H -5.601 -1.512 0.458 1.00 . A A . 1 ILE HG13 1 1
5 1189 1 1 1 ILE HG21 H -4.637 -2.610 2.488 1.00 . A A . 1 ILE HG21 1 1
5 1190 1 1 1 ILE HG22 H -3.419 -3.803 2.032 1.00 . A A . 1 ILE HG22 1 1
5 1191 1 1 1 ILE HG23 H -4.991 -4.332 2.622 1.00 . A A . 1 ILE HG23 1 1
5 1192 1 1 1 ILE N N -2.953 -4.521 -0.370 1.00 . A A . 1 ILE N 1 1
5 1193 1 1 1 ILE O O -2.026 -2.190 0.602 1.00 . A A . 1 ILE O 1 1
5 1194 1 1 2 PHE C C -2.374 0.379 1.317 1.00 . A A . 2 PHE C 1 1
5 1195 1 1 2 PHE CA C -2.999 0.347 -0.080 1.00 . A A . 2 PHE CA 1 1
5 1196 1 1 2 PHE CB C -4.056 1.451 -0.169 1.00 . A A . 2 PHE CB 1 1
5 1197 1 1 2 PHE CD1 C -3.746 1.989 -2.624 1.00 . A A . 2 PHE CD1 1 1
5 1198 1 1 2 PHE CD2 C -5.891 1.162 -1.853 1.00 . A A . 2 PHE CD2 1 1
5 1199 1 1 2 PHE CE1 C -4.242 2.055 -3.932 1.00 . A A . 2 PHE CE1 1 1
5 1200 1 1 2 PHE CE2 C -6.385 1.224 -3.158 1.00 . A A . 2 PHE CE2 1 1
5 1201 1 1 2 PHE CG C -4.575 1.543 -1.583 1.00 . A A . 2 PHE CG 1 1
5 1202 1 1 2 PHE CZ C -5.560 1.669 -4.198 1.00 . A A . 2 PHE CZ 1 1
5 1203 1 1 2 PHE H H -4.483 -0.951 -0.861 1.00 . A A . 2 PHE H 1 1
5 1204 1 1 2 PHE HA H -2.238 0.542 -0.817 1.00 . A A . 2 PHE HA 1 1
5 1205 1 1 2 PHE HB2 H -4.874 1.211 0.497 1.00 . A A . 2 PHE HB2 1 1
5 1206 1 1 2 PHE HB3 H -3.623 2.394 0.122 1.00 . A A . 2 PHE HB3 1 1
5 1207 1 1 2 PHE HD1 H -2.729 2.288 -2.420 1.00 . A A . 2 PHE HD1 1 1
5 1208 1 1 2 PHE HD2 H -6.529 0.822 -1.048 1.00 . A A . 2 PHE HD2 1 1
5 1209 1 1 2 PHE HE1 H -3.608 2.397 -4.735 1.00 . A A . 2 PHE HE1 1 1
5 1210 1 1 2 PHE HE2 H -7.405 0.931 -3.364 1.00 . A A . 2 PHE HE2 1 1
5 1211 1 1 2 PHE HZ H -5.940 1.715 -5.208 1.00 . A A . 2 PHE HZ 1 1
5 1212 1 1 2 PHE N N -3.629 -0.943 -0.375 1.00 . A A . 2 PHE N 1 1
5 1213 1 1 2 PHE O O -1.309 0.963 1.518 1.00 . A A . 2 PHE O 1 1
5 1214 1 1 3 GLY C C -1.285 -1.065 3.760 1.00 . A A . 3 GLY C 1 1
5 1215 1 1 3 GLY CA C -2.579 -0.292 3.653 1.00 . A A . 3 GLY CA 1 1
5 1216 1 1 3 GLY H H -3.868 -0.704 2.034 1.00 . A A . 3 GLY H 1 1
5 1217 1 1 3 GLY HA2 H -2.420 0.717 4.007 1.00 . A A . 3 GLY HA2 1 1
5 1218 1 1 3 GLY HA3 H -3.326 -0.771 4.267 1.00 . A A . 3 GLY HA3 1 1
5 1219 1 1 3 GLY N N -3.044 -0.254 2.269 1.00 . A A . 3 GLY N 1 1
5 1220 1 1 3 GLY O O -0.647 -1.098 4.812 1.00 . A A . 3 GLY O 1 1
5 1221 1 1 4 ALA C C 1.262 -1.866 1.590 1.00 . A A . 4 ALA C 1 1
5 1222 1 1 4 ALA CA C 0.298 -2.477 2.595 1.00 . A A . 4 ALA CA 1 1
5 1223 1 1 4 ALA CB C -0.046 -3.904 2.180 1.00 . A A . 4 ALA CB 1 1
5 1224 1 1 4 ALA H H -1.481 -1.625 1.857 1.00 . A A . 4 ALA H 1 1
5 1225 1 1 4 ALA HA H 0.764 -2.499 3.567 1.00 . A A . 4 ALA HA 1 1
5 1226 1 1 4 ALA HB1 H 0.795 -4.548 2.379 1.00 . A A . 4 ALA HB1 1 1
5 1227 1 1 4 ALA HB2 H -0.280 -3.927 1.125 1.00 . A A . 4 ALA HB2 1 1
5 1228 1 1 4 ALA HB3 H -0.903 -4.245 2.746 1.00 . A A . 4 ALA HB3 1 1
5 1229 1 1 4 ALA N N -0.916 -1.691 2.658 1.00 . A A . 4 ALA N 1 1
5 1230 1 1 4 ALA O O 2.473 -2.032 1.699 1.00 . A A . 4 ALA O 1 1
5 1231 1 1 5 ILE C C 1.958 0.880 0.025 1.00 . A A . 5 ILE C 1 1
5 1232 1 1 5 ILE CA C 1.530 -0.517 -0.414 1.00 . A A . 5 ILE CA 1 1
5 1233 1 1 5 ILE CB C 0.759 -0.456 -1.751 1.00 . A A . 5 ILE CB 1 1
5 1234 1 1 5 ILE CD1 C -0.537 0.986 -3.335 1.00 . A A . 5 ILE CD1 1 1
5 1235 1 1 5 ILE CG1 C 0.205 0.959 -1.997 1.00 . A A . 5 ILE CG1 1 1
5 1236 1 1 5 ILE CG2 C -0.411 -1.445 -1.714 1.00 . A A . 5 ILE CG2 1 1
5 1237 1 1 5 ILE H H -0.255 -1.058 0.575 1.00 . A A . 5 ILE H 1 1
5 1238 1 1 5 ILE HA H 2.414 -1.116 -0.559 1.00 . A A . 5 ILE HA 1 1
5 1239 1 1 5 ILE HB H 1.429 -0.724 -2.557 1.00 . A A . 5 ILE HB 1 1
5 1240 1 1 5 ILE HD11 H -0.797 2.003 -3.584 1.00 . A A . 5 ILE HD11 1 1
5 1241 1 1 5 ILE HD12 H -1.435 0.393 -3.257 1.00 . A A . 5 ILE HD12 1 1
5 1242 1 1 5 ILE HD13 H 0.098 0.576 -4.108 1.00 . A A . 5 ILE HD13 1 1
5 1243 1 1 5 ILE HG12 H -0.479 1.219 -1.204 1.00 . A A . 5 ILE HG12 1 1
5 1244 1 1 5 ILE HG13 H 1.014 1.672 -2.023 1.00 . A A . 5 ILE HG13 1 1
5 1245 1 1 5 ILE HG21 H -0.826 -1.553 -2.705 1.00 . A A . 5 ILE HG21 1 1
5 1246 1 1 5 ILE HG22 H -1.173 -1.072 -1.051 1.00 . A A . 5 ILE HG22 1 1
5 1247 1 1 5 ILE HG23 H -0.066 -2.404 -1.360 1.00 . A A . 5 ILE HG23 1 1
5 1248 1 1 5 ILE N N 0.713 -1.154 0.611 1.00 . A A . 5 ILE N 1 1
5 1249 1 1 5 ILE O O 3.134 1.238 -0.076 1.00 . A A . 5 ILE O 1 1
5 1250 1 1 6 LEU C C 2.447 3.019 1.957 1.00 . A A . 6 LEU C 1 1
5 1251 1 1 6 LEU CA C 1.306 3.025 0.945 1.00 . A A . 6 LEU CA 1 1
5 1252 1 1 6 LEU CB C 0.068 3.700 1.557 1.00 . A A . 6 LEU CB 1 1
5 1253 1 1 6 LEU CD1 C -2.276 4.475 1.133 1.00 . A A . 6 LEU CD1 1 1
5 1254 1 1 6 LEU CD2 C -0.604 4.515 -0.723 1.00 . A A . 6 LEU CD2 1 1
5 1255 1 1 6 LEU CG C -1.068 3.758 0.525 1.00 . A A . 6 LEU CG 1 1
5 1256 1 1 6 LEU H H 0.079 1.336 0.567 1.00 . A A . 6 LEU H 1 1
5 1257 1 1 6 LEU HA H 1.618 3.598 0.083 1.00 . A A . 6 LEU HA 1 1
5 1258 1 1 6 LEU HB2 H -0.259 3.138 2.419 1.00 . A A . 6 LEU HB2 1 1
5 1259 1 1 6 LEU HB3 H 0.324 4.702 1.863 1.00 . A A . 6 LEU HB3 1 1
5 1260 1 1 6 LEU HD11 H -1.954 5.395 1.604 1.00 . A A . 6 LEU HD11 1 1
5 1261 1 1 6 LEU HD12 H -2.739 3.839 1.872 1.00 . A A . 6 LEU HD12 1 1
5 1262 1 1 6 LEU HD13 H -2.990 4.703 0.355 1.00 . A A . 6 LEU HD13 1 1
5 1263 1 1 6 LEU HD21 H 0.119 5.266 -0.444 1.00 . A A . 6 LEU HD21 1 1
5 1264 1 1 6 LEU HD22 H -1.454 4.990 -1.191 1.00 . A A . 6 LEU HD22 1 1
5 1265 1 1 6 LEU HD23 H -0.152 3.822 -1.418 1.00 . A A . 6 LEU HD23 1 1
5 1266 1 1 6 LEU HG H -1.356 2.754 0.250 1.00 . A A . 6 LEU HG 1 1
5 1267 1 1 6 LEU N N 1.000 1.669 0.507 1.00 . A A . 6 LEU N 1 1
5 1268 1 1 6 LEU O O 3.361 3.836 1.866 1.00 . A A . 6 LEU O 1 1
5 1269 1 1 7 PRO C C 4.859 1.765 3.330 1.00 . A A . 7 PRO C 1 1
5 1270 1 1 7 PRO CA C 3.492 2.035 3.947 1.00 . A A . 7 PRO CA 1 1
5 1271 1 1 7 PRO CB C 3.069 0.869 4.847 1.00 . A A . 7 PRO CB 1 1
5 1272 1 1 7 PRO CD C 1.378 1.099 3.118 1.00 . A A . 7 PRO CD 1 1
5 1273 1 1 7 PRO CG C 1.634 0.598 4.538 1.00 . A A . 7 PRO CG 1 1
5 1274 1 1 7 PRO HA H 3.527 2.944 4.526 1.00 . A A . 7 PRO HA 1 1
5 1275 1 1 7 PRO HB2 H 3.669 -0.004 4.631 1.00 . A A . 7 PRO HB2 1 1
5 1276 1 1 7 PRO HB3 H 3.174 1.144 5.886 1.00 . A A . 7 PRO HB3 1 1
5 1277 1 1 7 PRO HD2 H 1.487 0.293 2.409 1.00 . A A . 7 PRO HD2 1 1
5 1278 1 1 7 PRO HD3 H 0.396 1.539 3.042 1.00 . A A . 7 PRO HD3 1 1
5 1279 1 1 7 PRO HG2 H 1.442 -0.465 4.599 1.00 . A A . 7 PRO HG2 1 1
5 1280 1 1 7 PRO HG3 H 1.000 1.128 5.228 1.00 . A A . 7 PRO HG3 1 1
5 1281 1 1 7 PRO N N 2.419 2.122 2.915 1.00 . A A . 7 PRO N 1 1
5 1282 1 1 7 PRO O O 5.866 2.297 3.786 1.00 . A A . 7 PRO O 1 1
5 1283 1 1 8 LEU C C 6.734 1.871 1.020 1.00 . A A . 8 LEU C 1 1
5 1284 1 1 8 LEU CA C 6.139 0.616 1.623 1.00 . A A . 8 LEU CA 1 1
5 1285 1 1 8 LEU CB C 5.914 -0.408 0.510 1.00 . A A . 8 LEU CB 1 1
5 1286 1 1 8 LEU CD1 C 5.293 -2.771 -0.009 1.00 . A A . 8 LEU CD1 1 1
5 1287 1 1 8 LEU CD2 C 6.711 -2.260 1.991 1.00 . A A . 8 LEU CD2 1 1
5 1288 1 1 8 LEU CG C 5.553 -1.765 1.117 1.00 . A A . 8 LEU CG 1 1
5 1289 1 1 8 LEU H H 4.048 0.542 1.970 1.00 . A A . 8 LEU H 1 1
5 1290 1 1 8 LEU HA H 6.830 0.207 2.343 1.00 . A A . 8 LEU HA 1 1
5 1291 1 1 8 LEU HB2 H 5.114 -0.069 -0.134 1.00 . A A . 8 LEU HB2 1 1
5 1292 1 1 8 LEU HB3 H 6.820 -0.508 -0.069 1.00 . A A . 8 LEU HB3 1 1
5 1293 1 1 8 LEU HD11 H 5.720 -2.401 -0.929 1.00 . A A . 8 LEU HD11 1 1
5 1294 1 1 8 LEU HD12 H 4.228 -2.902 -0.135 1.00 . A A . 8 LEU HD12 1 1
5 1295 1 1 8 LEU HD13 H 5.745 -3.717 0.242 1.00 . A A . 8 LEU HD13 1 1
5 1296 1 1 8 LEU HD21 H 7.639 -1.822 1.648 1.00 . A A . 8 LEU HD21 1 1
5 1297 1 1 8 LEU HD22 H 6.775 -3.336 1.928 1.00 . A A . 8 LEU HD22 1 1
5 1298 1 1 8 LEU HD23 H 6.539 -1.969 3.017 1.00 . A A . 8 LEU HD23 1 1
5 1299 1 1 8 LEU HG H 4.663 -1.662 1.722 1.00 . A A . 8 LEU HG 1 1
5 1300 1 1 8 LEU N N 4.885 0.937 2.290 1.00 . A A . 8 LEU N 1 1
5 1301 1 1 8 LEU O O 7.884 2.216 1.279 1.00 . A A . 8 LEU O 1 1
5 1302 1 1 9 ALA C C 6.792 4.801 0.610 1.00 . A A . 9 ALA C 1 1
5 1303 1 1 9 ALA CA C 6.367 3.778 -0.435 1.00 . A A . 9 ALA CA 1 1
5 1304 1 1 9 ALA CB C 5.239 4.359 -1.291 1.00 . A A . 9 ALA CB 1 1
5 1305 1 1 9 ALA H H 5.017 2.206 0.055 1.00 . A A . 9 ALA H 1 1
5 1306 1 1 9 ALA HA H 7.211 3.559 -1.063 1.00 . A A . 9 ALA HA 1 1
5 1307 1 1 9 ALA HB1 H 4.699 3.556 -1.775 1.00 . A A . 9 ALA HB1 1 1
5 1308 1 1 9 ALA HB2 H 5.656 5.012 -2.041 1.00 . A A . 9 ALA HB2 1 1
5 1309 1 1 9 ALA HB3 H 4.561 4.919 -0.662 1.00 . A A . 9 ALA HB3 1 1
5 1310 1 1 9 ALA N N 5.927 2.545 0.215 1.00 . A A . 9 ALA N 1 1
5 1311 1 1 9 ALA O O 7.725 5.575 0.396 1.00 . A A . 9 ALA O 1 1
5 1312 1 1 10 LEU C C 7.811 5.426 3.365 1.00 . A A . 10 LEU C 1 1
5 1313 1 1 10 LEU CA C 6.417 5.715 2.821 1.00 . A A . 10 LEU CA 1 1
5 1314 1 1 10 LEU CB C 5.383 5.566 3.944 1.00 . A A . 10 LEU CB 1 1
5 1315 1 1 10 LEU CD1 C 3.941 7.451 3.144 1.00 . A A . 10 LEU CD1 1 1
5 1316 1 1 10 LEU CD2 C 3.940 6.818 5.565 1.00 . A A . 10 LEU CD2 1 1
5 1317 1 1 10 LEU CG C 4.801 6.940 4.303 1.00 . A A . 10 LEU CG 1 1
5 1318 1 1 10 LEU H H 5.373 4.147 1.851 1.00 . A A . 10 LEU H 1 1
5 1319 1 1 10 LEU HA H 6.386 6.727 2.443 1.00 . A A . 10 LEU HA 1 1
5 1320 1 1 10 LEU HB2 H 4.585 4.914 3.615 1.00 . A A . 10 LEU HB2 1 1
5 1321 1 1 10 LEU HB3 H 5.861 5.138 4.813 1.00 . A A . 10 LEU HB3 1 1
5 1322 1 1 10 LEU HD11 H 4.558 8.015 2.456 1.00 . A A . 10 LEU HD11 1 1
5 1323 1 1 10 LEU HD12 H 3.156 8.087 3.528 1.00 . A A . 10 LEU HD12 1 1
5 1324 1 1 10 LEU HD13 H 3.501 6.612 2.624 1.00 . A A . 10 LEU HD13 1 1
5 1325 1 1 10 LEU HD21 H 3.256 5.990 5.458 1.00 . A A . 10 LEU HD21 1 1
5 1326 1 1 10 LEU HD22 H 3.380 7.731 5.708 1.00 . A A . 10 LEU HD22 1 1
5 1327 1 1 10 LEU HD23 H 4.577 6.649 6.419 1.00 . A A . 10 LEU HD23 1 1
5 1328 1 1 10 LEU HG H 5.609 7.635 4.486 1.00 . A A . 10 LEU HG 1 1
5 1329 1 1 10 LEU N N 6.105 4.792 1.740 1.00 . A A . 10 LEU N 1 1
5 1330 1 1 10 LEU O O 8.620 6.334 3.557 1.00 . A A . 10 LEU O 1 1
5 1331 1 1 11 GLY C C 10.477 4.117 3.175 1.00 . A A . 11 GLY C 1 1
5 1332 1 1 11 GLY CA C 9.372 3.745 4.134 1.00 . A A . 11 GLY CA 1 1
5 1333 1 1 11 GLY H H 7.395 3.476 3.438 1.00 . A A . 11 GLY H 1 1
5 1334 1 1 11 GLY HA2 H 9.545 4.238 5.078 1.00 . A A . 11 GLY HA2 1 1
5 1335 1 1 11 GLY HA3 H 9.380 2.678 4.278 1.00 . A A . 11 GLY HA3 1 1
5 1336 1 1 11 GLY N N 8.082 4.156 3.611 1.00 . A A . 11 GLY N 1 1
5 1337 1 1 11 GLY O O 11.515 4.613 3.592 1.00 . A A . 11 GLY O 1 1
5 1338 1 1 12 ALA C C 11.793 5.609 1.174 1.00 . A A . 12 ALA C 1 1
5 1339 1 1 12 ALA CA C 11.254 4.216 0.894 1.00 . A A . 12 ALA CA 1 1
5 1340 1 1 12 ALA CB C 10.656 4.168 -0.513 1.00 . A A . 12 ALA CB 1 1
5 1341 1 1 12 ALA H H 9.393 3.485 1.610 1.00 . A A . 12 ALA H 1 1
5 1342 1 1 12 ALA HA H 12.062 3.502 0.962 1.00 . A A . 12 ALA HA 1 1
5 1343 1 1 12 ALA HB1 H 9.944 4.972 -0.630 1.00 . A A . 12 ALA HB1 1 1
5 1344 1 1 12 ALA HB2 H 10.161 3.221 -0.662 1.00 . A A . 12 ALA HB2 1 1
5 1345 1 1 12 ALA HB3 H 11.448 4.282 -1.240 1.00 . A A . 12 ALA HB3 1 1
5 1346 1 1 12 ALA N N 10.249 3.882 1.891 1.00 . A A . 12 ALA N 1 1
5 1347 1 1 12 ALA O O 12.998 5.842 1.115 1.00 . A A . 12 ALA O 1 1
5 1348 1 1 13 LEU C C 12.265 7.879 2.986 1.00 . A A . 13 LEU C 1 1
5 1349 1 1 13 LEU CA C 11.293 7.892 1.814 1.00 . A A . 13 LEU CA 1 1
5 1350 1 1 13 LEU CB C 10.076 8.757 2.166 1.00 . A A . 13 LEU CB 1 1
5 1351 1 1 13 LEU CD1 C 11.186 10.899 1.451 1.00 . A A . 13 LEU CD1 1 1
5 1352 1 1 13 LEU CD2 C 9.352 10.943 3.138 1.00 . A A . 13 LEU CD2 1 1
5 1353 1 1 13 LEU CG C 10.546 10.144 2.621 1.00 . A A . 13 LEU CG 1 1
5 1354 1 1 13 LEU H H 9.944 6.282 1.555 1.00 . A A . 13 LEU H 1 1
5 1355 1 1 13 LEU HA H 11.786 8.314 0.953 1.00 . A A . 13 LEU HA 1 1
5 1356 1 1 13 LEU HB2 H 9.442 8.852 1.297 1.00 . A A . 13 LEU HB2 1 1
5 1357 1 1 13 LEU HB3 H 9.522 8.289 2.966 1.00 . A A . 13 LEU HB3 1 1
5 1358 1 1 13 LEU HD11 H 10.519 10.882 0.601 1.00 . A A . 13 LEU HD11 1 1
5 1359 1 1 13 LEU HD12 H 12.119 10.426 1.186 1.00 . A A . 13 LEU HD12 1 1
5 1360 1 1 13 LEU HD13 H 11.372 11.923 1.741 1.00 . A A . 13 LEU HD13 1 1
5 1361 1 1 13 LEU HD21 H 9.686 11.916 3.464 1.00 . A A . 13 LEU HD21 1 1
5 1362 1 1 13 LEU HD22 H 8.902 10.420 3.968 1.00 . A A . 13 LEU HD22 1 1
5 1363 1 1 13 LEU HD23 H 8.626 11.058 2.348 1.00 . A A . 13 LEU HD23 1 1
5 1364 1 1 13 LEU HG H 11.274 10.032 3.414 1.00 . A A . 13 LEU HG 1 1
5 1365 1 1 13 LEU N N 10.889 6.530 1.503 1.00 . A A . 13 LEU N 1 1
5 1366 1 1 13 LEU O O 13.309 8.534 2.949 1.00 . A A . 13 LEU O 1 1
5 1367 1 1 14 LYS C C 14.175 6.477 4.705 1.00 . A A . 14 LYS C 1 1
5 1368 1 1 14 LYS CA C 12.825 7.012 5.164 1.00 . A A . 14 LYS CA 1 1
5 1369 1 1 14 LYS CB C 12.228 6.084 6.224 1.00 . A A . 14 LYS CB 1 1
5 1370 1 1 14 LYS CD C 9.834 6.847 6.343 1.00 . A A . 14 LYS CD 1 1
5 1371 1 1 14 LYS CE C 8.831 7.705 7.126 1.00 . A A . 14 LYS CE 1 1
5 1372 1 1 14 LYS CG C 11.191 6.849 7.060 1.00 . A A . 14 LYS CG 1 1
5 1373 1 1 14 LYS H H 11.112 6.569 4.000 1.00 . A A . 14 LYS H 1 1
5 1374 1 1 14 LYS HA H 12.959 7.996 5.585 1.00 . A A . 14 LYS HA 1 1
5 1375 1 1 14 LYS HB2 H 11.759 5.239 5.739 1.00 . A A . 14 LYS HB2 1 1
5 1376 1 1 14 LYS HB3 H 13.015 5.732 6.870 1.00 . A A . 14 LYS HB3 1 1
5 1377 1 1 14 LYS HD2 H 9.952 7.249 5.348 1.00 . A A . 14 LYS HD2 1 1
5 1378 1 1 14 LYS HD3 H 9.460 5.840 6.278 1.00 . A A . 14 LYS HD3 1 1
5 1379 1 1 14 LYS HE2 H 8.991 8.747 6.894 1.00 . A A . 14 LYS HE2 1 1
5 1380 1 1 14 LYS HE3 H 7.825 7.426 6.847 1.00 . A A . 14 LYS HE3 1 1
5 1381 1 1 14 LYS HG2 H 11.089 6.369 8.020 1.00 . A A . 14 LYS HG2 1 1
5 1382 1 1 14 LYS HG3 H 11.524 7.870 7.201 1.00 . A A . 14 LYS HG3 1 1
5 1383 1 1 14 LYS HZ1 H 8.101 7.583 9.074 1.00 . A A . 14 LYS HZ1 1 1
5 1384 1 1 14 LYS HZ2 H 9.684 8.186 8.968 1.00 . A A . 14 LYS HZ2 1 1
5 1385 1 1 14 LYS HZ3 H 9.386 6.525 8.759 1.00 . A A . 14 LYS HZ3 1 1
5 1386 1 1 14 LYS N N 11.941 7.103 4.019 1.00 . A A . 14 LYS N 1 1
5 1387 1 1 14 LYS NZ N 9.017 7.483 8.590 1.00 . A A . 14 LYS NZ 1 1
5 1388 1 1 14 LYS O O 15.211 6.749 5.313 1.00 . A A . 14 LYS O 1 1
5 1389 1 1 15 ASN C C 16.166 6.234 2.334 1.00 . A A . 15 ASN C 1 1
5 1390 1 1 15 ASN CA C 15.368 5.156 3.053 1.00 . A A . 15 ASN CA 1 1
5 1391 1 1 15 ASN CB C 15.012 4.037 2.068 1.00 . A A . 15 ASN CB 1 1
5 1392 1 1 15 ASN CG C 16.190 3.089 1.888 1.00 . A A . 15 ASN CG 1 1
5 1393 1 1 15 ASN H H 13.293 5.552 3.158 1.00 . A A . 15 ASN H 1 1
5 1394 1 1 15 ASN HA H 15.966 4.745 3.851 1.00 . A A . 15 ASN HA 1 1
5 1395 1 1 15 ASN HB2 H 14.167 3.484 2.451 1.00 . A A . 15 ASN HB2 1 1
5 1396 1 1 15 ASN HB3 H 14.753 4.468 1.114 1.00 . A A . 15 ASN HB3 1 1
5 1397 1 1 15 ASN HD21 H 15.558 1.826 3.280 1.00 . A A . 15 ASN HD21 1 1
5 1398 1 1 15 ASN HD22 H 17.011 1.396 2.515 1.00 . A A . 15 ASN HD22 1 1
5 1399 1 1 15 ASN N N 14.154 5.724 3.610 1.00 . A A . 15 ASN N 1 1
5 1400 1 1 15 ASN ND2 N 16.260 2.015 2.622 1.00 . A A . 15 ASN ND2 1 1
5 1401 1 1 15 ASN O O 17.316 6.016 1.959 1.00 . A A . 15 ASN O 1 1
5 1402 1 1 15 ASN OD1 O 17.058 3.326 1.050 1.00 . A A . 15 ASN OD1 1 1
5 1403 1 1 16 LEU C C 16.885 9.429 2.453 1.00 . A A . 16 LEU C 1 1
5 1404 1 1 16 LEU CA C 16.220 8.493 1.451 1.00 . A A . 16 LEU CA 1 1
5 1405 1 1 16 LEU CB C 15.218 9.277 0.596 1.00 . A A . 16 LEU CB 1 1
5 1406 1 1 16 LEU CD1 C 13.617 9.137 -1.323 1.00 . A A . 16 LEU CD1 1 1
5 1407 1 1 16 LEU CD2 C 15.602 7.627 -1.251 1.00 . A A . 16 LEU CD2 1 1
5 1408 1 1 16 LEU CG C 14.538 8.333 -0.406 1.00 . A A . 16 LEU CG 1 1
5 1409 1 1 16 LEU H H 14.628 7.517 2.453 1.00 . A A . 16 LEU H 1 1
5 1410 1 1 16 LEU HA H 16.981 8.084 0.809 1.00 . A A . 16 LEU HA 1 1
5 1411 1 1 16 LEU HB2 H 14.469 9.721 1.236 1.00 . A A . 16 LEU HB2 1 1
5 1412 1 1 16 LEU HB3 H 15.737 10.054 0.058 1.00 . A A . 16 LEU HB3 1 1
5 1413 1 1 16 LEU HD11 H 14.167 9.466 -2.191 1.00 . A A . 16 LEU HD11 1 1
5 1414 1 1 16 LEU HD12 H 13.237 9.998 -0.791 1.00 . A A . 16 LEU HD12 1 1
5 1415 1 1 16 LEU HD13 H 12.791 8.514 -1.635 1.00 . A A . 16 LEU HD13 1 1
5 1416 1 1 16 LEU HD21 H 16.051 6.834 -0.672 1.00 . A A . 16 LEU HD21 1 1
5 1417 1 1 16 LEU HD22 H 16.361 8.338 -1.544 1.00 . A A . 16 LEU HD22 1 1
5 1418 1 1 16 LEU HD23 H 15.140 7.208 -2.134 1.00 . A A . 16 LEU HD23 1 1
5 1419 1 1 16 LEU HG H 13.957 7.600 0.130 1.00 . A A . 16 LEU HG 1 1
5 1420 1 1 16 LEU N N 15.551 7.396 2.137 1.00 . A A . 16 LEU N 1 1
5 1421 1 1 16 LEU O O 17.855 10.113 2.126 1.00 . A A . 16 LEU O 1 1
5 1422 1 1 17 ILE C C 17.934 9.571 5.562 1.00 . A A . 17 ILE C 1 1
5 1423 1 1 17 ILE CA C 16.915 10.322 4.706 1.00 . A A . 17 ILE CA 1 1
5 1424 1 1 17 ILE CB C 15.779 10.869 5.587 1.00 . A A . 17 ILE CB 1 1
5 1425 1 1 17 ILE CD1 C 15.208 12.269 7.584 1.00 . A A . 17 ILE CD1 1 1
5 1426 1 1 17 ILE CG1 C 16.355 11.726 6.723 1.00 . A A . 17 ILE CG1 1 1
5 1427 1 1 17 ILE CG2 C 14.967 9.716 6.186 1.00 . A A . 17 ILE CG2 1 1
5 1428 1 1 17 ILE H H 15.591 8.895 3.872 1.00 . A A . 17 ILE H 1 1
5 1429 1 1 17 ILE HA H 17.410 11.157 4.229 1.00 . A A . 17 ILE HA 1 1
5 1430 1 1 17 ILE HB H 15.128 11.475 4.976 1.00 . A A . 17 ILE HB 1 1
5 1431 1 1 17 ILE HD11 H 14.865 11.497 8.257 1.00 . A A . 17 ILE HD11 1 1
5 1432 1 1 17 ILE HD12 H 14.394 12.576 6.945 1.00 . A A . 17 ILE HD12 1 1
5 1433 1 1 17 ILE HD13 H 15.556 13.118 8.156 1.00 . A A . 17 ILE HD13 1 1
5 1434 1 1 17 ILE HG12 H 17.013 11.124 7.335 1.00 . A A . 17 ILE HG12 1 1
5 1435 1 1 17 ILE HG13 H 16.911 12.554 6.306 1.00 . A A . 17 ILE HG13 1 1
5 1436 1 1 17 ILE HG21 H 15.595 9.127 6.841 1.00 . A A . 17 ILE HG21 1 1
5 1437 1 1 17 ILE HG22 H 14.589 9.091 5.393 1.00 . A A . 17 ILE HG22 1 1
5 1438 1 1 17 ILE HG23 H 14.138 10.117 6.750 1.00 . A A . 17 ILE HG23 1 1
5 1439 1 1 17 ILE N N 16.361 9.459 3.669 1.00 . A A . 17 ILE N 1 1
5 1440 1 1 17 ILE O O 18.997 10.105 5.885 1.00 . A A . 17 ILE O 1 1
5 1441 1 1 18 LYS C C 18.887 8.315 8.019 1.00 . A A . 18 LYS C 1 1
5 1442 1 1 18 LYS CA C 18.500 7.534 6.766 1.00 . A A . 18 LYS CA 1 1
5 1443 1 1 18 LYS CB C 19.769 7.155 5.996 1.00 . A A . 18 LYS CB 1 1
5 1444 1 1 18 LYS CD C 19.249 7.615 3.585 1.00 . A A . 18 LYS CD 1 1
5 1445 1 1 18 LYS CE C 20.015 7.224 2.318 1.00 . A A . 18 LYS CE 1 1
5 1446 1 1 18 LYS CG C 19.397 6.524 4.648 1.00 . A A . 18 LYS CG 1 1
5 1447 1 1 18 LYS H H 16.743 7.964 5.652 1.00 . A A . 18 LYS H 1 1
5 1448 1 1 18 LYS HA H 17.988 6.631 7.063 1.00 . A A . 18 LYS HA 1 1
5 1449 1 1 18 LYS HB2 H 20.365 8.041 5.836 1.00 . A A . 18 LYS HB2 1 1
5 1450 1 1 18 LYS HB3 H 20.338 6.444 6.576 1.00 . A A . 18 LYS HB3 1 1
5 1451 1 1 18 LYS HD2 H 18.205 7.729 3.349 1.00 . A A . 18 LYS HD2 1 1
5 1452 1 1 18 LYS HD3 H 19.635 8.550 3.964 1.00 . A A . 18 LYS HD3 1 1
5 1453 1 1 18 LYS HE2 H 19.736 7.891 1.516 1.00 . A A . 18 LYS HE2 1 1
5 1454 1 1 18 LYS HE3 H 21.080 7.296 2.494 1.00 . A A . 18 LYS HE3 1 1
5 1455 1 1 18 LYS HG2 H 20.169 5.830 4.354 1.00 . A A . 18 LYS HG2 1 1
5 1456 1 1 18 LYS HG3 H 18.459 5.996 4.745 1.00 . A A . 18 LYS HG3 1 1
5 1457 1 1 18 LYS HZ1 H 20.089 5.160 2.614 1.00 . A A . 18 LYS HZ1 1 1
5 1458 1 1 18 LYS HZ2 H 20.022 5.623 0.983 1.00 . A A . 18 LYS HZ2 1 1
5 1459 1 1 18 LYS HZ3 H 18.628 5.712 1.959 1.00 . A A . 18 LYS HZ3 1 1
5 1460 1 1 18 LYS N N 17.608 8.338 5.933 1.00 . A A . 18 LYS N 1 1
5 1461 1 1 18 LYS NZ N 19.666 5.826 1.940 1.00 . A A . 18 LYS NZ 1 1
5 1462 1 1 18 LYS O O 18.023 8.870 8.698 1.00 . A A . 18 LYS O 1 1
5 1463 1 1 19 NH2 HN1 H 20.395 8.907 9.165 1.00 . A A . 19 NH2 HN1 1 1
5 1464 1 1 19 NH2 HN2 H 20.828 7.963 7.824 1.00 . A A . 19 NH2 HN2 1 1
5 1465 1 1 19 NH2 N N 20.139 8.401 8.364 1.00 . A A . 19 NH2 N 1 1
6 1466 1 1 1 ILE C C -2.708 -2.453 -0.074 1.00 . A A . 1 ILE C 1 1
6 1467 1 1 1 ILE CA C -3.271 -3.864 -0.239 1.00 . A A . 1 ILE CA 1 1
6 1468 1 1 1 ILE CB C -3.593 -4.145 -1.723 1.00 . A A . 1 ILE CB 1 1
6 1469 1 1 1 ILE CD1 C -3.022 -2.284 -3.344 1.00 . A A . 1 ILE CD1 1 1
6 1470 1 1 1 ILE CG1 C -2.499 -3.531 -2.619 1.00 . A A . 1 ILE CG1 1 1
6 1471 1 1 1 ILE CG2 C -4.963 -3.560 -2.103 1.00 . A A . 1 ILE CG2 1 1
6 1472 1 1 1 ILE H1 H -4.997 -3.082 0.602 1.00 . A A . 1 ILE H1 1 1
6 1473 1 1 1 ILE H2 H -4.254 -4.275 1.545 1.00 . A A . 1 ILE H2 1 1
6 1474 1 1 1 ILE H3 H -5.130 -4.703 0.152 1.00 . A A . 1 ILE H3 1 1
6 1475 1 1 1 ILE HA H -2.542 -4.584 0.111 1.00 . A A . 1 ILE HA 1 1
6 1476 1 1 1 ILE HB H -3.617 -5.216 -1.876 1.00 . A A . 1 ILE HB 1 1
6 1477 1 1 1 ILE HD11 H -3.650 -2.583 -4.170 1.00 . A A . 1 ILE HD11 1 1
6 1478 1 1 1 ILE HD12 H -2.188 -1.708 -3.716 1.00 . A A . 1 ILE HD12 1 1
6 1479 1 1 1 ILE HD13 H -3.596 -1.680 -2.658 1.00 . A A . 1 ILE HD13 1 1
6 1480 1 1 1 ILE HG12 H -1.652 -3.255 -2.010 1.00 . A A . 1 ILE HG12 1 1
6 1481 1 1 1 ILE HG13 H -2.187 -4.259 -3.349 1.00 . A A . 1 ILE HG13 1 1
6 1482 1 1 1 ILE HG21 H -5.188 -3.820 -3.125 1.00 . A A . 1 ILE HG21 1 1
6 1483 1 1 1 ILE HG22 H -4.940 -2.484 -2.007 1.00 . A A . 1 ILE HG22 1 1
6 1484 1 1 1 ILE HG23 H -5.726 -3.964 -1.452 1.00 . A A . 1 ILE HG23 1 1
6 1485 1 1 1 ILE N N -4.506 -3.991 0.574 1.00 . A A . 1 ILE N 1 1
6 1486 1 1 1 ILE O O -1.557 -2.267 0.325 1.00 . A A . 1 ILE O 1 1
6 1487 1 1 2 PHE C C -2.501 0.202 1.083 1.00 . A A . 2 PHE C 1 1
6 1488 1 1 2 PHE CA C -3.113 -0.071 -0.287 1.00 . A A . 2 PHE CA 1 1
6 1489 1 1 2 PHE CB C -4.323 0.834 -0.496 1.00 . A A . 2 PHE CB 1 1
6 1490 1 1 2 PHE CD1 C -3.651 2.223 -2.488 1.00 . A A . 2 PHE CD1 1 1
6 1491 1 1 2 PHE CD2 C -5.346 0.520 -2.777 1.00 . A A . 2 PHE CD2 1 1
6 1492 1 1 2 PHE CE1 C -3.761 2.561 -3.841 1.00 . A A . 2 PHE CE1 1 1
6 1493 1 1 2 PHE CE2 C -5.454 0.855 -4.130 1.00 . A A . 2 PHE CE2 1 1
6 1494 1 1 2 PHE CG C -4.443 1.202 -1.956 1.00 . A A . 2 PHE CG 1 1
6 1495 1 1 2 PHE CZ C -4.664 1.876 -4.664 1.00 . A A . 2 PHE CZ 1 1
6 1496 1 1 2 PHE H H -4.428 -1.673 -0.707 1.00 . A A . 2 PHE H 1 1
6 1497 1 1 2 PHE HA H -2.385 0.137 -1.052 1.00 . A A . 2 PHE HA 1 1
6 1498 1 1 2 PHE HB2 H -5.215 0.310 -0.186 1.00 . A A . 2 PHE HB2 1 1
6 1499 1 1 2 PHE HB3 H -4.205 1.727 0.091 1.00 . A A . 2 PHE HB3 1 1
6 1500 1 1 2 PHE HD1 H -2.956 2.752 -1.853 1.00 . A A . 2 PHE HD1 1 1
6 1501 1 1 2 PHE HD2 H -5.959 -0.269 -2.365 1.00 . A A . 2 PHE HD2 1 1
6 1502 1 1 2 PHE HE1 H -3.148 3.348 -4.252 1.00 . A A . 2 PHE HE1 1 1
6 1503 1 1 2 PHE HE2 H -6.153 0.328 -4.764 1.00 . A A . 2 PHE HE2 1 1
6 1504 1 1 2 PHE HZ H -4.748 2.132 -5.711 1.00 . A A . 2 PHE HZ 1 1
6 1505 1 1 2 PHE N N -3.526 -1.464 -0.393 1.00 . A A . 2 PHE N 1 1
6 1506 1 1 2 PHE O O -1.562 0.989 1.219 1.00 . A A . 2 PHE O 1 1
6 1507 1 1 3 GLY C C -1.217 -1.011 3.620 1.00 . A A . 3 GLY C 1 1
6 1508 1 1 3 GLY CA C -2.562 -0.330 3.457 1.00 . A A . 3 GLY CA 1 1
6 1509 1 1 3 GLY H H -3.761 -1.087 1.902 1.00 . A A . 3 GLY H 1 1
6 1510 1 1 3 GLY HA2 H -2.461 0.721 3.688 1.00 . A A . 3 GLY HA2 1 1
6 1511 1 1 3 GLY HA3 H -3.274 -0.779 4.133 1.00 . A A . 3 GLY HA3 1 1
6 1512 1 1 3 GLY N N -3.038 -0.471 2.087 1.00 . A A . 3 GLY N 1 1
6 1513 1 1 3 GLY O O -0.663 -1.077 4.716 1.00 . A A . 3 GLY O 1 1
6 1514 1 1 4 ALA C C 1.506 -1.456 1.535 1.00 . A A . 4 ALA C 1 1
6 1515 1 1 4 ALA CA C 0.584 -2.192 2.496 1.00 . A A . 4 ALA CA 1 1
6 1516 1 1 4 ALA CB C 0.415 -3.641 2.037 1.00 . A A . 4 ALA CB 1 1
6 1517 1 1 4 ALA H H -1.202 -1.437 1.676 1.00 . A A . 4 ALA H 1 1
6 1518 1 1 4 ALA HA H 1.011 -2.176 3.489 1.00 . A A . 4 ALA HA 1 1
6 1519 1 1 4 ALA HB1 H 0.362 -3.673 0.958 1.00 . A A . 4 ALA HB1 1 1
6 1520 1 1 4 ALA HB2 H -0.495 -4.045 2.455 1.00 . A A . 4 ALA HB2 1 1
6 1521 1 1 4 ALA HB3 H 1.258 -4.228 2.374 1.00 . A A . 4 ALA HB3 1 1
6 1522 1 1 4 ALA N N -0.703 -1.522 2.512 1.00 . A A . 4 ALA N 1 1
6 1523 1 1 4 ALA O O 2.725 -1.440 1.711 1.00 . A A . 4 ALA O 1 1
6 1524 1 1 5 ILE C C 1.994 1.290 -0.003 1.00 . A A . 5 ILE C 1 1
6 1525 1 1 5 ILE CA C 1.664 -0.115 -0.493 1.00 . A A . 5 ILE CA 1 1
6 1526 1 1 5 ILE CB C 0.870 -0.057 -1.813 1.00 . A A . 5 ILE CB 1 1
6 1527 1 1 5 ILE CD1 C -0.750 1.243 -3.204 1.00 . A A . 5 ILE CD1 1 1
6 1528 1 1 5 ILE CG1 C -0.026 1.189 -1.858 1.00 . A A . 5 ILE CG1 1 1
6 1529 1 1 5 ILE CG2 C -0.019 -1.303 -1.928 1.00 . A A . 5 ILE CG2 1 1
6 1530 1 1 5 ILE H H -0.066 -0.904 0.423 1.00 . A A . 5 ILE H 1 1
6 1531 1 1 5 ILE HA H 2.586 -0.640 -0.674 1.00 . A A . 5 ILE HA 1 1
6 1532 1 1 5 ILE HB H 1.565 -0.034 -2.644 1.00 . A A . 5 ILE HB 1 1
6 1533 1 1 5 ILE HD11 H -1.072 2.255 -3.400 1.00 . A A . 5 ILE HD11 1 1
6 1534 1 1 5 ILE HD12 H -1.610 0.589 -3.180 1.00 . A A . 5 ILE HD12 1 1
6 1535 1 1 5 ILE HD13 H -0.079 0.922 -3.985 1.00 . A A . 5 ILE HD13 1 1
6 1536 1 1 5 ILE HG12 H -0.750 1.141 -1.060 1.00 . A A . 5 ILE HG12 1 1
6 1537 1 1 5 ILE HG13 H 0.580 2.076 -1.745 1.00 . A A . 5 ILE HG13 1 1
6 1538 1 1 5 ILE HG21 H 0.404 -2.105 -1.341 1.00 . A A . 5 ILE HG21 1 1
6 1539 1 1 5 ILE HG22 H -0.082 -1.607 -2.958 1.00 . A A . 5 ILE HG22 1 1
6 1540 1 1 5 ILE HG23 H -1.008 -1.072 -1.560 1.00 . A A . 5 ILE HG23 1 1
6 1541 1 1 5 ILE N N 0.906 -0.849 0.510 1.00 . A A . 5 ILE N 1 1
6 1542 1 1 5 ILE O O 3.144 1.723 -0.061 1.00 . A A . 5 ILE O 1 1
6 1543 1 1 6 LEU C C 2.246 3.393 2.041 1.00 . A A . 6 LEU C 1 1
6 1544 1 1 6 LEU CA C 1.170 3.359 0.962 1.00 . A A . 6 LEU CA 1 1
6 1545 1 1 6 LEU CB C -0.142 3.927 1.512 1.00 . A A . 6 LEU CB 1 1
6 1546 1 1 6 LEU CD1 C -2.435 4.735 0.915 1.00 . A A . 6 LEU CD1 1 1
6 1547 1 1 6 LEU CD2 C -0.525 5.186 -0.634 1.00 . A A . 6 LEU CD2 1 1
6 1548 1 1 6 LEU CG C -1.123 4.176 0.358 1.00 . A A . 6 LEU CG 1 1
6 1549 1 1 6 LEU H H 0.078 1.602 0.493 1.00 . A A . 6 LEU H 1 1
6 1550 1 1 6 LEU HA H 1.496 3.973 0.134 1.00 . A A . 6 LEU HA 1 1
6 1551 1 1 6 LEU HB2 H -0.575 3.224 2.210 1.00 . A A . 6 LEU HB2 1 1
6 1552 1 1 6 LEU HB3 H 0.055 4.860 2.023 1.00 . A A . 6 LEU HB3 1 1
6 1553 1 1 6 LEU HD11 H -2.339 5.801 1.061 1.00 . A A . 6 LEU HD11 1 1
6 1554 1 1 6 LEU HD12 H -2.659 4.264 1.860 1.00 . A A . 6 LEU HD12 1 1
6 1555 1 1 6 LEU HD13 H -3.234 4.536 0.218 1.00 . A A . 6 LEU HD13 1 1
6 1556 1 1 6 LEU HD21 H 0.209 5.798 -0.135 1.00 . A A . 6 LEU HD21 1 1
6 1557 1 1 6 LEU HD22 H -1.315 5.815 -1.024 1.00 . A A . 6 LEU HD22 1 1
6 1558 1 1 6 LEU HD23 H -0.055 4.656 -1.449 1.00 . A A . 6 LEU HD23 1 1
6 1559 1 1 6 LEU HG H -1.324 3.244 -0.153 1.00 . A A . 6 LEU HG 1 1
6 1560 1 1 6 LEU N N 0.974 1.999 0.474 1.00 . A A . 6 LEU N 1 1
6 1561 1 1 6 LEU O O 3.181 4.192 1.963 1.00 . A A . 6 LEU O 1 1
6 1562 1 1 7 PRO C C 4.567 2.237 3.562 1.00 . A A . 7 PRO C 1 1
6 1563 1 1 7 PRO CA C 3.174 2.519 4.121 1.00 . A A . 7 PRO CA 1 1
6 1564 1 1 7 PRO CB C 2.723 1.399 5.060 1.00 . A A . 7 PRO CB 1 1
6 1565 1 1 7 PRO CD C 1.097 1.535 3.240 1.00 . A A . 7 PRO CD 1 1
6 1566 1 1 7 PRO CG C 1.657 0.634 4.340 1.00 . A A . 7 PRO CG 1 1
6 1567 1 1 7 PRO HA H 3.172 3.459 4.650 1.00 . A A . 7 PRO HA 1 1
6 1568 1 1 7 PRO HB2 H 3.558 0.751 5.287 1.00 . A A . 7 PRO HB2 1 1
6 1569 1 1 7 PRO HB3 H 2.321 1.819 5.971 1.00 . A A . 7 PRO HB3 1 1
6 1570 1 1 7 PRO HD2 H 0.929 0.960 2.337 1.00 . A A . 7 PRO HD2 1 1
6 1571 1 1 7 PRO HD3 H 0.180 2.006 3.563 1.00 . A A . 7 PRO HD3 1 1
6 1572 1 1 7 PRO HG2 H 2.080 -0.264 3.912 1.00 . A A . 7 PRO HG2 1 1
6 1573 1 1 7 PRO HG3 H 0.870 0.375 5.028 1.00 . A A . 7 PRO HG3 1 1
6 1574 1 1 7 PRO N N 2.157 2.546 3.036 1.00 . A A . 7 PRO N 1 1
6 1575 1 1 7 PRO O O 5.568 2.796 4.026 1.00 . A A . 7 PRO O 1 1
6 1576 1 1 8 LEU C C 6.503 2.257 1.309 1.00 . A A . 8 LEU C 1 1
6 1577 1 1 8 LEU CA C 5.868 1.013 1.912 1.00 . A A . 8 LEU CA 1 1
6 1578 1 1 8 LEU CB C 5.611 -0.022 0.811 1.00 . A A . 8 LEU CB 1 1
6 1579 1 1 8 LEU CD1 C 6.397 -2.330 0.196 1.00 . A A . 8 LEU CD1 1 1
6 1580 1 1 8 LEU CD2 C 7.783 -0.339 -0.385 1.00 . A A . 8 LEU CD2 1 1
6 1581 1 1 8 LEU CG C 6.836 -0.933 0.656 1.00 . A A . 8 LEU CG 1 1
6 1582 1 1 8 LEU H H 3.779 0.975 2.233 1.00 . A A . 8 LEU H 1 1
6 1583 1 1 8 LEU HA H 6.539 0.592 2.648 1.00 . A A . 8 LEU HA 1 1
6 1584 1 1 8 LEU HB2 H 4.749 -0.618 1.074 1.00 . A A . 8 LEU HB2 1 1
6 1585 1 1 8 LEU HB3 H 5.420 0.488 -0.123 1.00 . A A . 8 LEU HB3 1 1
6 1586 1 1 8 LEU HD11 H 6.121 -2.298 -0.850 1.00 . A A . 8 LEU HD11 1 1
6 1587 1 1 8 LEU HD12 H 5.550 -2.657 0.780 1.00 . A A . 8 LEU HD12 1 1
6 1588 1 1 8 LEU HD13 H 7.212 -3.022 0.329 1.00 . A A . 8 LEU HD13 1 1
6 1589 1 1 8 LEU HD21 H 8.535 -1.071 -0.640 1.00 . A A . 8 LEU HD21 1 1
6 1590 1 1 8 LEU HD22 H 8.260 0.540 0.023 1.00 . A A . 8 LEU HD22 1 1
6 1591 1 1 8 LEU HD23 H 7.228 -0.071 -1.269 1.00 . A A . 8 LEU HD23 1 1
6 1592 1 1 8 LEU HG H 7.350 -1.013 1.602 1.00 . A A . 8 LEU HG 1 1
6 1593 1 1 8 LEU N N 4.611 1.372 2.557 1.00 . A A . 8 LEU N 1 1
6 1594 1 1 8 LEU O O 7.697 2.508 1.483 1.00 . A A . 8 LEU O 1 1
6 1595 1 1 9 ALA C C 6.765 5.156 1.077 1.00 . A A . 9 ALA C 1 1
6 1596 1 1 9 ALA CA C 6.176 4.272 0.002 1.00 . A A . 9 ALA CA 1 1
6 1597 1 1 9 ALA CB C 5.042 5.013 -0.714 1.00 . A A . 9 ALA CB 1 1
6 1598 1 1 9 ALA H H 4.743 2.802 0.532 1.00 . A A . 9 ALA H 1 1
6 1599 1 1 9 ALA HA H 6.944 4.025 -0.711 1.00 . A A . 9 ALA HA 1 1
6 1600 1 1 9 ALA HB1 H 4.493 5.613 -0.004 1.00 . A A . 9 ALA HB1 1 1
6 1601 1 1 9 ALA HB2 H 4.376 4.298 -1.173 1.00 . A A . 9 ALA HB2 1 1
6 1602 1 1 9 ALA HB3 H 5.458 5.654 -1.477 1.00 . A A . 9 ALA HB3 1 1
6 1603 1 1 9 ALA N N 5.689 3.045 0.615 1.00 . A A . 9 ALA N 1 1
6 1604 1 1 9 ALA O O 7.789 5.814 0.879 1.00 . A A . 9 ALA O 1 1
6 1605 1 1 10 LEU C C 7.854 5.335 3.915 1.00 . A A . 10 LEU C 1 1
6 1606 1 1 10 LEU CA C 6.560 5.926 3.364 1.00 . A A . 10 LEU CA 1 1
6 1607 1 1 10 LEU CB C 5.481 5.938 4.457 1.00 . A A . 10 LEU CB 1 1
6 1608 1 1 10 LEU CD1 C 5.857 8.410 4.713 1.00 . A A . 10 LEU CD1 1 1
6 1609 1 1 10 LEU CD2 C 4.047 7.557 3.205 1.00 . A A . 10 LEU CD2 1 1
6 1610 1 1 10 LEU CG C 4.804 7.313 4.511 1.00 . A A . 10 LEU CG 1 1
6 1611 1 1 10 LEU H H 5.311 4.585 2.313 1.00 . A A . 10 LEU H 1 1
6 1612 1 1 10 LEU HA H 6.747 6.940 3.041 1.00 . A A . 10 LEU HA 1 1
6 1613 1 1 10 LEU HB2 H 4.739 5.182 4.237 1.00 . A A . 10 LEU HB2 1 1
6 1614 1 1 10 LEU HB3 H 5.933 5.727 5.413 1.00 . A A . 10 LEU HB3 1 1
6 1615 1 1 10 LEU HD11 H 6.141 8.823 3.756 1.00 . A A . 10 LEU HD11 1 1
6 1616 1 1 10 LEU HD12 H 6.726 7.991 5.196 1.00 . A A . 10 LEU HD12 1 1
6 1617 1 1 10 LEU HD13 H 5.446 9.192 5.332 1.00 . A A . 10 LEU HD13 1 1
6 1618 1 1 10 LEU HD21 H 3.396 6.717 3.005 1.00 . A A . 10 LEU HD21 1 1
6 1619 1 1 10 LEU HD22 H 4.750 7.670 2.392 1.00 . A A . 10 LEU HD22 1 1
6 1620 1 1 10 LEU HD23 H 3.454 8.455 3.299 1.00 . A A . 10 LEU HD23 1 1
6 1621 1 1 10 LEU HG H 4.107 7.334 5.337 1.00 . A A . 10 LEU HG 1 1
6 1622 1 1 10 LEU N N 6.110 5.144 2.227 1.00 . A A . 10 LEU N 1 1
6 1623 1 1 10 LEU O O 8.517 5.942 4.758 1.00 . A A . 10 LEU O 1 1
6 1624 1 1 11 GLY C C 10.578 3.885 2.949 1.00 . A A . 11 GLY C 1 1
6 1625 1 1 11 GLY CA C 9.439 3.494 3.862 1.00 . A A . 11 GLY CA 1 1
6 1626 1 1 11 GLY H H 7.649 3.720 2.748 1.00 . A A . 11 GLY H 1 1
6 1627 1 1 11 GLY HA2 H 9.670 3.805 4.871 1.00 . A A . 11 GLY HA2 1 1
6 1628 1 1 11 GLY HA3 H 9.309 2.427 3.830 1.00 . A A . 11 GLY HA3 1 1
6 1629 1 1 11 GLY N N 8.213 4.153 3.425 1.00 . A A . 11 GLY N 1 1
6 1630 1 1 11 GLY O O 11.671 4.209 3.411 1.00 . A A . 11 GLY O 1 1
6 1631 1 1 12 ALA C C 11.925 5.591 1.178 1.00 . A A . 12 ALA C 1 1
6 1632 1 1 12 ALA CA C 11.325 4.284 0.696 1.00 . A A . 12 ALA CA 1 1
6 1633 1 1 12 ALA CB C 10.710 4.485 -0.690 1.00 . A A . 12 ALA CB 1 1
6 1634 1 1 12 ALA H H 9.411 3.636 1.340 1.00 . A A . 12 ALA H 1 1
6 1635 1 1 12 ALA HA H 12.095 3.526 0.646 1.00 . A A . 12 ALA HA 1 1
6 1636 1 1 12 ALA HB1 H 11.440 4.948 -1.339 1.00 . A A . 12 ALA HB1 1 1
6 1637 1 1 12 ALA HB2 H 9.843 5.122 -0.612 1.00 . A A . 12 ALA HB2 1 1
6 1638 1 1 12 ALA HB3 H 10.421 3.528 -1.098 1.00 . A A . 12 ALA HB3 1 1
6 1639 1 1 12 ALA N N 10.309 3.885 1.652 1.00 . A A . 12 ALA N 1 1
6 1640 1 1 12 ALA O O 13.140 5.743 1.261 1.00 . A A . 12 ALA O 1 1
6 1641 1 1 13 LEU C C 12.490 7.604 3.174 1.00 . A A . 13 LEU C 1 1
6 1642 1 1 13 LEU CA C 11.483 7.808 2.049 1.00 . A A . 13 LEU CA 1 1
6 1643 1 1 13 LEU CB C 10.285 8.596 2.576 1.00 . A A . 13 LEU CB 1 1
6 1644 1 1 13 LEU CD1 C 11.374 10.865 2.392 1.00 . A A . 13 LEU CD1 1 1
6 1645 1 1 13 LEU CD2 C 9.594 10.452 4.100 1.00 . A A . 13 LEU CD2 1 1
6 1646 1 1 13 LEU CG C 10.772 9.829 3.357 1.00 . A A . 13 LEU CG 1 1
6 1647 1 1 13 LEU H H 10.089 6.327 1.474 1.00 . A A . 13 LEU H 1 1
6 1648 1 1 13 LEU HA H 11.949 8.370 1.248 1.00 . A A . 13 LEU HA 1 1
6 1649 1 1 13 LEU HB2 H 9.665 8.910 1.745 1.00 . A A . 13 LEU HB2 1 1
6 1650 1 1 13 LEU HB3 H 9.706 7.963 3.231 1.00 . A A . 13 LEU HB3 1 1
6 1651 1 1 13 LEU HD11 H 10.923 10.764 1.417 1.00 . A A . 13 LEU HD11 1 1
6 1652 1 1 13 LEU HD12 H 12.441 10.711 2.312 1.00 . A A . 13 LEU HD12 1 1
6 1653 1 1 13 LEU HD13 H 11.187 11.858 2.773 1.00 . A A . 13 LEU HD13 1 1
6 1654 1 1 13 LEU HD21 H 9.149 9.716 4.754 1.00 . A A . 13 LEU HD21 1 1
6 1655 1 1 13 LEU HD22 H 8.860 10.790 3.386 1.00 . A A . 13 LEU HD22 1 1
6 1656 1 1 13 LEU HD23 H 9.942 11.290 4.685 1.00 . A A . 13 LEU HD23 1 1
6 1657 1 1 13 LEU HG H 11.525 9.529 4.075 1.00 . A A . 13 LEU HG 1 1
6 1658 1 1 13 LEU N N 11.047 6.521 1.537 1.00 . A A . 13 LEU N 1 1
6 1659 1 1 13 LEU O O 13.501 8.298 3.243 1.00 . A A . 13 LEU O 1 1
6 1660 1 1 14 LYS C C 14.443 5.806 4.655 1.00 . A A . 14 LYS C 1 1
6 1661 1 1 14 LYS CA C 13.118 6.370 5.168 1.00 . A A . 14 LYS CA 1 1
6 1662 1 1 14 LYS CB C 12.470 5.377 6.143 1.00 . A A . 14 LYS CB 1 1
6 1663 1 1 14 LYS CD C 10.793 7.210 6.558 1.00 . A A . 14 LYS CD 1 1
6 1664 1 1 14 LYS CE C 9.533 7.420 7.401 1.00 . A A . 14 LYS CE 1 1
6 1665 1 1 14 LYS CG C 11.673 6.135 7.213 1.00 . A A . 14 LYS CG 1 1
6 1666 1 1 14 LYS H H 11.396 6.108 3.953 1.00 . A A . 14 LYS H 1 1
6 1667 1 1 14 LYS HA H 13.315 7.294 5.690 1.00 . A A . 14 LYS HA 1 1
6 1668 1 1 14 LYS HB2 H 11.811 4.714 5.601 1.00 . A A . 14 LYS HB2 1 1
6 1669 1 1 14 LYS HB3 H 13.241 4.792 6.625 1.00 . A A . 14 LYS HB3 1 1
6 1670 1 1 14 LYS HD2 H 11.344 8.138 6.495 1.00 . A A . 14 LYS HD2 1 1
6 1671 1 1 14 LYS HD3 H 10.510 6.893 5.564 1.00 . A A . 14 LYS HD3 1 1
6 1672 1 1 14 LYS HE2 H 9.798 7.434 8.448 1.00 . A A . 14 LYS HE2 1 1
6 1673 1 1 14 LYS HE3 H 9.074 8.358 7.135 1.00 . A A . 14 LYS HE3 1 1
6 1674 1 1 14 LYS HG2 H 11.044 5.440 7.750 1.00 . A A . 14 LYS HG2 1 1
6 1675 1 1 14 LYS HG3 H 12.356 6.607 7.905 1.00 . A A . 14 LYS HG3 1 1
6 1676 1 1 14 LYS HZ1 H 7.615 6.611 7.409 1.00 . A A . 14 LYS HZ1 1 1
6 1677 1 1 14 LYS HZ2 H 8.844 5.477 7.716 1.00 . A A . 14 LYS HZ2 1 1
6 1678 1 1 14 LYS HZ3 H 8.587 6.056 6.131 1.00 . A A . 14 LYS HZ3 1 1
6 1679 1 1 14 LYS N N 12.216 6.644 4.055 1.00 . A A . 14 LYS N 1 1
6 1680 1 1 14 LYS NZ N 8.575 6.308 7.146 1.00 . A A . 14 LYS NZ 1 1
6 1681 1 1 14 LYS O O 15.453 5.829 5.359 1.00 . A A . 14 LYS O 1 1
6 1682 1 1 15 ASN C C 16.467 5.813 2.168 1.00 . A A . 15 ASN C 1 1
6 1683 1 1 15 ASN CA C 15.634 4.727 2.832 1.00 . A A . 15 ASN CA 1 1
6 1684 1 1 15 ASN CB C 15.251 3.674 1.786 1.00 . A A . 15 ASN CB 1 1
6 1685 1 1 15 ASN CG C 16.495 3.174 1.060 1.00 . A A . 15 ASN CG 1 1
6 1686 1 1 15 ASN H H 13.590 5.306 2.911 1.00 . A A . 15 ASN H 1 1
6 1687 1 1 15 ASN HA H 16.221 4.255 3.604 1.00 . A A . 15 ASN HA 1 1
6 1688 1 1 15 ASN HB2 H 14.764 2.845 2.272 1.00 . A A . 15 ASN HB2 1 1
6 1689 1 1 15 ASN HB3 H 14.576 4.114 1.068 1.00 . A A . 15 ASN HB3 1 1
6 1690 1 1 15 ASN HD21 H 16.126 4.214 -0.588 1.00 . A A . 15 ASN HD21 1 1
6 1691 1 1 15 ASN HD22 H 17.544 3.280 -0.621 1.00 . A A . 15 ASN HD22 1 1
6 1692 1 1 15 ASN N N 14.430 5.298 3.428 1.00 . A A . 15 ASN N 1 1
6 1693 1 1 15 ASN ND2 N 16.740 3.587 -0.150 1.00 . A A . 15 ASN ND2 1 1
6 1694 1 1 15 ASN O O 17.663 5.636 1.936 1.00 . A A . 15 ASN O 1 1
6 1695 1 1 15 ASN OD1 O 17.255 2.374 1.607 1.00 . A A . 15 ASN OD1 1 1
6 1696 1 1 16 LEU C C 16.985 9.088 2.175 1.00 . A A . 16 LEU C 1 1
6 1697 1 1 16 LEU CA C 16.529 8.021 1.181 1.00 . A A . 16 LEU CA 1 1
6 1698 1 1 16 LEU CB C 15.619 8.653 0.125 1.00 . A A . 16 LEU CB 1 1
6 1699 1 1 16 LEU CD1 C 13.946 8.163 -1.669 1.00 . A A . 16 LEU CD1 1 1
6 1700 1 1 16 LEU CD2 C 16.068 6.844 -1.546 1.00 . A A . 16 LEU CD2 1 1
6 1701 1 1 16 LEU CG C 14.981 7.551 -0.727 1.00 . A A . 16 LEU CG 1 1
6 1702 1 1 16 LEU H H 14.870 7.007 2.037 1.00 . A A . 16 LEU H 1 1
6 1703 1 1 16 LEU HA H 17.398 7.620 0.686 1.00 . A A . 16 LEU HA 1 1
6 1704 1 1 16 LEU HB2 H 14.842 9.228 0.614 1.00 . A A . 16 LEU HB2 1 1
6 1705 1 1 16 LEU HB3 H 16.201 9.303 -0.509 1.00 . A A . 16 LEU HB3 1 1
6 1706 1 1 16 LEU HD11 H 13.272 7.391 -2.015 1.00 . A A . 16 LEU HD11 1 1
6 1707 1 1 16 LEU HD12 H 14.447 8.607 -2.515 1.00 . A A . 16 LEU HD12 1 1
6 1708 1 1 16 LEU HD13 H 13.383 8.921 -1.145 1.00 . A A . 16 LEU HD13 1 1
6 1709 1 1 16 LEU HD21 H 16.722 6.295 -0.881 1.00 . A A . 16 LEU HD21 1 1
6 1710 1 1 16 LEU HD22 H 16.645 7.579 -2.092 1.00 . A A . 16 LEU HD22 1 1
6 1711 1 1 16 LEU HD23 H 15.606 6.158 -2.242 1.00 . A A . 16 LEU HD23 1 1
6 1712 1 1 16 LEU HG H 14.493 6.836 -0.081 1.00 . A A . 16 LEU HG 1 1
6 1713 1 1 16 LEU N N 15.830 6.926 1.844 1.00 . A A . 16 LEU N 1 1
6 1714 1 1 16 LEU O O 18.011 9.739 1.971 1.00 . A A . 16 LEU O 1 1
6 1715 1 1 17 ILE C C 17.322 9.646 5.404 1.00 . A A . 17 ILE C 1 1
6 1716 1 1 17 ILE CA C 16.554 10.275 4.247 1.00 . A A . 17 ILE CA 1 1
6 1717 1 1 17 ILE CB C 15.267 10.932 4.766 1.00 . A A . 17 ILE CB 1 1
6 1718 1 1 17 ILE CD1 C 14.359 12.844 6.108 1.00 . A A . 17 ILE CD1 1 1
6 1719 1 1 17 ILE CG1 C 15.629 12.092 5.700 1.00 . A A . 17 ILE CG1 1 1
6 1720 1 1 17 ILE CG2 C 14.429 9.910 5.541 1.00 . A A . 17 ILE CG2 1 1
6 1721 1 1 17 ILE H H 15.417 8.727 3.346 1.00 . A A . 17 ILE H 1 1
6 1722 1 1 17 ILE HA H 17.172 11.037 3.790 1.00 . A A . 17 ILE HA 1 1
6 1723 1 1 17 ILE HB H 14.696 11.307 3.928 1.00 . A A . 17 ILE HB 1 1
6 1724 1 1 17 ILE HD11 H 13.676 12.162 6.591 1.00 . A A . 17 ILE HD11 1 1
6 1725 1 1 17 ILE HD12 H 13.890 13.266 5.233 1.00 . A A . 17 ILE HD12 1 1
6 1726 1 1 17 ILE HD13 H 14.619 13.636 6.792 1.00 . A A . 17 ILE HD13 1 1
6 1727 1 1 17 ILE HG12 H 16.115 11.700 6.583 1.00 . A A . 17 ILE HG12 1 1
6 1728 1 1 17 ILE HG13 H 16.301 12.768 5.191 1.00 . A A . 17 ILE HG13 1 1
6 1729 1 1 17 ILE HG21 H 13.395 10.222 5.545 1.00 . A A . 17 ILE HG21 1 1
6 1730 1 1 17 ILE HG22 H 14.790 9.849 6.559 1.00 . A A . 17 ILE HG22 1 1
6 1731 1 1 17 ILE HG23 H 14.512 8.944 5.074 1.00 . A A . 17 ILE HG23 1 1
6 1732 1 1 17 ILE N N 16.221 9.271 3.238 1.00 . A A . 17 ILE N 1 1
6 1733 1 1 17 ILE O O 18.287 10.224 5.914 1.00 . A A . 17 ILE O 1 1
6 1734 1 1 18 LYS C C 17.379 8.566 8.208 1.00 . A A . 18 LYS C 1 1
6 1735 1 1 18 LYS CA C 17.513 7.753 6.919 1.00 . A A . 18 LYS CA 1 1
6 1736 1 1 18 LYS CB C 18.995 7.493 6.608 1.00 . A A . 18 LYS CB 1 1
6 1737 1 1 18 LYS CD C 19.105 7.552 4.097 1.00 . A A . 18 LYS CD 1 1
6 1738 1 1 18 LYS CE C 20.149 7.074 3.081 1.00 . A A . 18 LYS CE 1 1
6 1739 1 1 18 LYS CG C 19.132 6.645 5.333 1.00 . A A . 18 LYS CG 1 1
6 1740 1 1 18 LYS H H 16.104 8.068 5.371 1.00 . A A . 18 LYS H 1 1
6 1741 1 1 18 LYS HA H 17.012 6.806 7.055 1.00 . A A . 18 LYS HA 1 1
6 1742 1 1 18 LYS HB2 H 19.498 8.435 6.467 1.00 . A A . 18 LYS HB2 1 1
6 1743 1 1 18 LYS HB3 H 19.448 6.967 7.434 1.00 . A A . 18 LYS HB3 1 1
6 1744 1 1 18 LYS HD2 H 18.123 7.522 3.647 1.00 . A A . 18 LYS HD2 1 1
6 1745 1 1 18 LYS HD3 H 19.332 8.567 4.390 1.00 . A A . 18 LYS HD3 1 1
6 1746 1 1 18 LYS HE2 H 20.083 7.676 2.185 1.00 . A A . 18 LYS HE2 1 1
6 1747 1 1 18 LYS HE3 H 21.137 7.173 3.509 1.00 . A A . 18 LYS HE3 1 1
6 1748 1 1 18 LYS HG2 H 20.071 6.108 5.362 1.00 . A A . 18 LYS HG2 1 1
6 1749 1 1 18 LYS HG3 H 18.316 5.938 5.278 1.00 . A A . 18 LYS HG3 1 1
6 1750 1 1 18 LYS HZ1 H 18.927 5.540 2.364 1.00 . A A . 18 LYS HZ1 1 1
6 1751 1 1 18 LYS HZ2 H 20.010 5.059 3.590 1.00 . A A . 18 LYS HZ2 1 1
6 1752 1 1 18 LYS HZ3 H 20.579 5.338 2.018 1.00 . A A . 18 LYS HZ3 1 1
6 1753 1 1 18 LYS N N 16.879 8.465 5.816 1.00 . A A . 18 LYS N 1 1
6 1754 1 1 18 LYS NZ N 19.899 5.648 2.738 1.00 . A A . 18 LYS NZ 1 1
6 1755 1 1 18 LYS O O 16.273 8.954 8.586 1.00 . A A . 18 LYS O 1 1
6 1756 1 1 19 NH2 HN1 H 18.344 9.352 9.750 1.00 . A A . 19 NH2 HN1 1 1
6 1757 1 1 19 NH2 HN2 H 19.321 8.535 8.627 1.00 . A A . 19 NH2 HN2 1 1
6 1758 1 1 19 NH2 N N 18.435 8.843 8.918 1.00 . A A . 19 NH2 N 1 1
7 1759 1 1 1 ILE C C -3.174 -2.125 -0.122 1.00 . A A . 1 ILE C 1 1
7 1760 1 1 1 ILE CA C -3.936 -3.433 -0.361 1.00 . A A . 1 ILE CA 1 1
7 1761 1 1 1 ILE CB C -5.308 -3.442 0.360 1.00 . A A . 1 ILE CB 1 1
7 1762 1 1 1 ILE CD1 C -6.681 -3.828 -1.711 1.00 . A A . 1 ILE CD1 1 1
7 1763 1 1 1 ILE CG1 C -6.391 -2.856 -0.565 1.00 . A A . 1 ILE CG1 1 1
7 1764 1 1 1 ILE CG2 C -5.250 -2.617 1.654 1.00 . A A . 1 ILE CG2 1 1
7 1765 1 1 1 ILE H1 H -3.621 -5.060 0.891 1.00 . A A . 1 ILE H1 1 1
7 1766 1 1 1 ILE H2 H -2.215 -4.170 0.536 1.00 . A A . 1 ILE H2 1 1
7 1767 1 1 1 ILE H3 H -2.892 -5.203 -0.628 1.00 . A A . 1 ILE H3 1 1
7 1768 1 1 1 ILE HA H -4.089 -3.564 -1.422 1.00 . A A . 1 ILE HA 1 1
7 1769 1 1 1 ILE HB H -5.569 -4.461 0.604 1.00 . A A . 1 ILE HB 1 1
7 1770 1 1 1 ILE HD11 H -6.341 -3.398 -2.641 1.00 . A A . 1 ILE HD11 1 1
7 1771 1 1 1 ILE HD12 H -7.745 -4.003 -1.766 1.00 . A A . 1 ILE HD12 1 1
7 1772 1 1 1 ILE HD13 H -6.172 -4.763 -1.535 1.00 . A A . 1 ILE HD13 1 1
7 1773 1 1 1 ILE HG12 H -7.296 -2.690 0.003 1.00 . A A . 1 ILE HG12 1 1
7 1774 1 1 1 ILE HG13 H -6.051 -1.920 -0.973 1.00 . A A . 1 ILE HG13 1 1
7 1775 1 1 1 ILE HG21 H -6.030 -2.948 2.326 1.00 . A A . 1 ILE HG21 1 1
7 1776 1 1 1 ILE HG22 H -5.400 -1.572 1.424 1.00 . A A . 1 ILE HG22 1 1
7 1777 1 1 1 ILE HG23 H -4.290 -2.746 2.128 1.00 . A A . 1 ILE HG23 1 1
7 1778 1 1 1 ILE N N -3.106 -4.552 0.148 1.00 . A A . 1 ILE N 1 1
7 1779 1 1 1 ILE O O -2.007 -2.140 0.273 1.00 . A A . 1 ILE O 1 1
7 1780 1 1 2 PHE C C -2.523 0.387 1.183 1.00 . A A . 2 PHE C 1 1
7 1781 1 1 2 PHE CA C -3.216 0.309 -0.179 1.00 . A A . 2 PHE CA 1 1
7 1782 1 1 2 PHE CB C -4.284 1.407 -0.276 1.00 . A A . 2 PHE CB 1 1
7 1783 1 1 2 PHE CD1 C -5.608 0.670 -2.308 1.00 . A A . 2 PHE CD1 1 1
7 1784 1 1 2 PHE CD2 C -6.643 0.518 -0.120 1.00 . A A . 2 PHE CD2 1 1
7 1785 1 1 2 PHE CE1 C -6.770 0.155 -2.893 1.00 . A A . 2 PHE CE1 1 1
7 1786 1 1 2 PHE CE2 C -7.803 0.003 -0.708 1.00 . A A . 2 PHE CE2 1 1
7 1787 1 1 2 PHE CG C -5.542 0.852 -0.917 1.00 . A A . 2 PHE CG 1 1
7 1788 1 1 2 PHE CZ C -7.868 -0.177 -2.094 1.00 . A A . 2 PHE CZ 1 1
7 1789 1 1 2 PHE H H -4.754 -1.053 -0.685 1.00 . A A . 2 PHE H 1 1
7 1790 1 1 2 PHE HA H -2.489 0.466 -0.955 1.00 . A A . 2 PHE HA 1 1
7 1791 1 1 2 PHE HB2 H -4.516 1.772 0.715 1.00 . A A . 2 PHE HB2 1 1
7 1792 1 1 2 PHE HB3 H -3.908 2.224 -0.877 1.00 . A A . 2 PHE HB3 1 1
7 1793 1 1 2 PHE HD1 H -4.761 0.924 -2.927 1.00 . A A . 2 PHE HD1 1 1
7 1794 1 1 2 PHE HD2 H -6.596 0.655 0.951 1.00 . A A . 2 PHE HD2 1 1
7 1795 1 1 2 PHE HE1 H -6.820 0.014 -3.964 1.00 . A A . 2 PHE HE1 1 1
7 1796 1 1 2 PHE HE2 H -8.650 -0.255 -0.088 1.00 . A A . 2 PHE HE2 1 1
7 1797 1 1 2 PHE HZ H -8.764 -0.576 -2.549 1.00 . A A . 2 PHE HZ 1 1
7 1798 1 1 2 PHE N N -3.834 -1.002 -0.366 1.00 . A A . 2 PHE N 1 1
7 1799 1 1 2 PHE O O -1.573 1.145 1.373 1.00 . A A . 2 PHE O 1 1
7 1800 1 1 3 GLY C C -1.094 -1.180 3.443 1.00 . A A . 3 GLY C 1 1
7 1801 1 1 3 GLY CA C -2.445 -0.489 3.461 1.00 . A A . 3 GLY CA 1 1
7 1802 1 1 3 GLY H H -3.736 -1.018 1.884 1.00 . A A . 3 GLY H 1 1
7 1803 1 1 3 GLY HA2 H -2.334 0.516 3.847 1.00 . A A . 3 GLY HA2 1 1
7 1804 1 1 3 GLY HA3 H -3.115 -1.043 4.100 1.00 . A A . 3 GLY HA3 1 1
7 1805 1 1 3 GLY N N -3.002 -0.429 2.114 1.00 . A A . 3 GLY N 1 1
7 1806 1 1 3 GLY O O -0.504 -1.445 4.490 1.00 . A A . 3 GLY O 1 1
7 1807 1 1 4 ALA C C 1.514 -1.305 1.109 1.00 . A A . 4 ALA C 1 1
7 1808 1 1 4 ALA CA C 0.667 -2.125 2.068 1.00 . A A . 4 ALA CA 1 1
7 1809 1 1 4 ALA CB C 0.463 -3.530 1.495 1.00 . A A . 4 ALA CB 1 1
7 1810 1 1 4 ALA H H -1.142 -1.236 1.452 1.00 . A A . 4 ALA H 1 1
7 1811 1 1 4 ALA HA H 1.168 -2.198 3.023 1.00 . A A . 4 ALA HA 1 1
7 1812 1 1 4 ALA HB1 H -0.218 -4.080 2.124 1.00 . A A . 4 ALA HB1 1 1
7 1813 1 1 4 ALA HB2 H 1.411 -4.046 1.456 1.00 . A A . 4 ALA HB2 1 1
7 1814 1 1 4 ALA HB3 H 0.051 -3.457 0.499 1.00 . A A . 4 ALA HB3 1 1
7 1815 1 1 4 ALA N N -0.616 -1.469 2.244 1.00 . A A . 4 ALA N 1 1
7 1816 1 1 4 ALA O O 2.725 -1.173 1.275 1.00 . A A . 4 ALA O 1 1
7 1817 1 1 5 ILE C C 1.954 1.392 -0.353 1.00 . A A . 5 ILE C 1 1
7 1818 1 1 5 ILE CA C 1.524 0.035 -0.911 1.00 . A A . 5 ILE CA 1 1
7 1819 1 1 5 ILE CB C 0.580 0.219 -2.108 1.00 . A A . 5 ILE CB 1 1
7 1820 1 1 5 ILE CD1 C -1.319 1.542 -3.052 1.00 . A A . 5 ILE CD1 1 1
7 1821 1 1 5 ILE CG1 C -0.304 1.455 -1.912 1.00 . A A . 5 ILE CG1 1 1
7 1822 1 1 5 ILE CG2 C -0.314 -1.020 -2.243 1.00 . A A . 5 ILE CG2 1 1
7 1823 1 1 5 ILE H H -0.112 -0.913 0.024 1.00 . A A . 5 ILE H 1 1
7 1824 1 1 5 ILE HA H 2.402 -0.495 -1.244 1.00 . A A . 5 ILE HA 1 1
7 1825 1 1 5 ILE HB H 1.166 0.333 -3.008 1.00 . A A . 5 ILE HB 1 1
7 1826 1 1 5 ILE HD11 H -0.813 1.410 -3.997 1.00 . A A . 5 ILE HD11 1 1
7 1827 1 1 5 ILE HD12 H -1.794 2.514 -3.037 1.00 . A A . 5 ILE HD12 1 1
7 1828 1 1 5 ILE HD13 H -2.064 0.771 -2.932 1.00 . A A . 5 ILE HD13 1 1
7 1829 1 1 5 ILE HG12 H -0.823 1.382 -0.965 1.00 . A A . 5 ILE HG12 1 1
7 1830 1 1 5 ILE HG13 H 0.309 2.343 -1.917 1.00 . A A . 5 ILE HG13 1 1
7 1831 1 1 5 ILE HG21 H -0.642 -1.121 -3.266 1.00 . A A . 5 ILE HG21 1 1
7 1832 1 1 5 ILE HG22 H -1.175 -0.918 -1.600 1.00 . A A . 5 ILE HG22 1 1
7 1833 1 1 5 ILE HG23 H 0.243 -1.900 -1.956 1.00 . A A . 5 ILE HG23 1 1
7 1834 1 1 5 ILE N N 0.853 -0.763 0.101 1.00 . A A . 5 ILE N 1 1
7 1835 1 1 5 ILE O O 3.062 1.862 -0.618 1.00 . A A . 5 ILE O 1 1
7 1836 1 1 6 LEU C C 2.452 3.232 2.043 1.00 . A A . 6 LEU C 1 1
7 1837 1 1 6 LEU CA C 1.361 3.325 0.979 1.00 . A A . 6 LEU CA 1 1
7 1838 1 1 6 LEU CB C 0.089 3.943 1.584 1.00 . A A . 6 LEU CB 1 1
7 1839 1 1 6 LEU CD1 C -2.114 5.025 1.075 1.00 . A A . 6 LEU CD1 1 1
7 1840 1 1 6 LEU CD2 C -0.179 5.395 -0.444 1.00 . A A . 6 LEU CD2 1 1
7 1841 1 1 6 LEU CG C -0.869 4.378 0.466 1.00 . A A . 6 LEU CG 1 1
7 1842 1 1 6 LEU H H 0.194 1.602 0.576 1.00 . A A . 6 LEU H 1 1
7 1843 1 1 6 LEU HA H 1.714 3.971 0.190 1.00 . A A . 6 LEU HA 1 1
7 1844 1 1 6 LEU HB2 H -0.405 3.214 2.212 1.00 . A A . 6 LEU HB2 1 1
7 1845 1 1 6 LEU HB3 H 0.358 4.803 2.179 1.00 . A A . 6 LEU HB3 1 1
7 1846 1 1 6 LEU HD11 H -2.080 4.935 2.150 1.00 . A A . 6 LEU HD11 1 1
7 1847 1 1 6 LEU HD12 H -2.996 4.529 0.698 1.00 . A A . 6 LEU HD12 1 1
7 1848 1 1 6 LEU HD13 H -2.145 6.069 0.802 1.00 . A A . 6 LEU HD13 1 1
7 1849 1 1 6 LEU HD21 H 0.521 5.978 0.137 1.00 . A A . 6 LEU HD21 1 1
7 1850 1 1 6 LEU HD22 H -0.920 6.050 -0.878 1.00 . A A . 6 LEU HD22 1 1
7 1851 1 1 6 LEU HD23 H 0.348 4.878 -1.231 1.00 . A A . 6 LEU HD23 1 1
7 1852 1 1 6 LEU HG H -1.162 3.514 -0.115 1.00 . A A . 6 LEU HG 1 1
7 1853 1 1 6 LEU N N 1.066 2.020 0.407 1.00 . A A . 6 LEU N 1 1
7 1854 1 1 6 LEU O O 3.430 3.979 1.996 1.00 . A A . 6 LEU O 1 1
7 1855 1 1 7 PRO C C 4.697 1.838 3.524 1.00 . A A . 7 PRO C 1 1
7 1856 1 1 7 PRO CA C 3.326 2.204 4.080 1.00 . A A . 7 PRO CA 1 1
7 1857 1 1 7 PRO CB C 2.785 1.095 4.985 1.00 . A A . 7 PRO CB 1 1
7 1858 1 1 7 PRO CD C 1.203 1.396 3.143 1.00 . A A . 7 PRO CD 1 1
7 1859 1 1 7 PRO CG C 1.672 0.434 4.236 1.00 . A A . 7 PRO CG 1 1
7 1860 1 1 7 PRO HA H 3.393 3.121 4.644 1.00 . A A . 7 PRO HA 1 1
7 1861 1 1 7 PRO HB2 H 3.567 0.379 5.199 1.00 . A A . 7 PRO HB2 1 1
7 1862 1 1 7 PRO HB3 H 2.407 1.518 5.902 1.00 . A A . 7 PRO HB3 1 1
7 1863 1 1 7 PRO HD2 H 1.034 0.857 2.219 1.00 . A A . 7 PRO HD2 1 1
7 1864 1 1 7 PRO HD3 H 0.304 1.910 3.447 1.00 . A A . 7 PRO HD3 1 1
7 1865 1 1 7 PRO HG2 H 2.029 -0.483 3.790 1.00 . A A . 7 PRO HG2 1 1
7 1866 1 1 7 PRO HG3 H 0.854 0.223 4.906 1.00 . A A . 7 PRO HG3 1 1
7 1867 1 1 7 PRO N N 2.316 2.348 2.997 1.00 . A A . 7 PRO N 1 1
7 1868 1 1 7 PRO O O 5.721 2.354 3.977 1.00 . A A . 7 PRO O 1 1
7 1869 1 1 8 LEU C C 6.702 1.757 1.380 1.00 . A A . 8 LEU C 1 1
7 1870 1 1 8 LEU CA C 5.965 0.541 1.915 1.00 . A A . 8 LEU CA 1 1
7 1871 1 1 8 LEU CB C 5.691 -0.433 0.762 1.00 . A A . 8 LEU CB 1 1
7 1872 1 1 8 LEU CD1 C 7.257 -2.351 1.095 1.00 . A A . 8 LEU CD1 1 1
7 1873 1 1 8 LEU CD2 C 6.917 -1.417 -1.199 1.00 . A A . 8 LEU CD2 1 1
7 1874 1 1 8 LEU CG C 7.006 -1.074 0.294 1.00 . A A . 8 LEU CG 1 1
7 1875 1 1 8 LEU H H 3.863 0.582 2.209 1.00 . A A . 8 LEU H 1 1
7 1876 1 1 8 LEU HA H 6.578 0.049 2.657 1.00 . A A . 8 LEU HA 1 1
7 1877 1 1 8 LEU HB2 H 5.017 -1.205 1.099 1.00 . A A . 8 LEU HB2 1 1
7 1878 1 1 8 LEU HB3 H 5.239 0.106 -0.060 1.00 . A A . 8 LEU HB3 1 1
7 1879 1 1 8 LEU HD11 H 8.198 -2.788 0.795 1.00 . A A . 8 LEU HD11 1 1
7 1880 1 1 8 LEU HD12 H 6.458 -3.055 0.915 1.00 . A A . 8 LEU HD12 1 1
7 1881 1 1 8 LEU HD13 H 7.295 -2.111 2.148 1.00 . A A . 8 LEU HD13 1 1
7 1882 1 1 8 LEU HD21 H 7.899 -1.338 -1.642 1.00 . A A . 8 LEU HD21 1 1
7 1883 1 1 8 LEU HD22 H 6.248 -0.726 -1.690 1.00 . A A . 8 LEU HD22 1 1
7 1884 1 1 8 LEU HD23 H 6.548 -2.425 -1.320 1.00 . A A . 8 LEU HD23 1 1
7 1885 1 1 8 LEU HG H 7.823 -0.384 0.458 1.00 . A A . 8 LEU HG 1 1
7 1886 1 1 8 LEU N N 4.710 0.955 2.533 1.00 . A A . 8 LEU N 1 1
7 1887 1 1 8 LEU O O 7.905 1.915 1.596 1.00 . A A . 8 LEU O 1 1
7 1888 1 1 9 ALA C C 7.037 4.743 1.215 1.00 . A A . 9 ALA C 1 1
7 1889 1 1 9 ALA CA C 6.550 3.820 0.112 1.00 . A A . 9 ALA CA 1 1
7 1890 1 1 9 ALA CB C 5.515 4.550 -0.742 1.00 . A A . 9 ALA CB 1 1
7 1891 1 1 9 ALA H H 5.014 2.431 0.550 1.00 . A A . 9 ALA H 1 1
7 1892 1 1 9 ALA HA H 7.384 3.547 -0.510 1.00 . A A . 9 ALA HA 1 1
7 1893 1 1 9 ALA HB1 H 5.885 5.532 -0.999 1.00 . A A . 9 ALA HB1 1 1
7 1894 1 1 9 ALA HB2 H 4.594 4.646 -0.186 1.00 . A A . 9 ALA HB2 1 1
7 1895 1 1 9 ALA HB3 H 5.332 3.986 -1.645 1.00 . A A . 9 ALA HB3 1 1
7 1896 1 1 9 ALA N N 5.968 2.614 0.681 1.00 . A A . 9 ALA N 1 1
7 1897 1 1 9 ALA O O 8.101 5.351 1.108 1.00 . A A . 9 ALA O 1 1
7 1898 1 1 10 LEU C C 7.962 5.256 3.946 1.00 . A A . 10 LEU C 1 1
7 1899 1 1 10 LEU CA C 6.604 5.674 3.409 1.00 . A A . 10 LEU CA 1 1
7 1900 1 1 10 LEU CB C 5.541 5.550 4.511 1.00 . A A . 10 LEU CB 1 1
7 1901 1 1 10 LEU CD1 C 5.759 7.953 5.233 1.00 . A A . 10 LEU CD1 1 1
7 1902 1 1 10 LEU CD2 C 4.228 7.339 3.347 1.00 . A A . 10 LEU CD2 1 1
7 1903 1 1 10 LEU CG C 4.802 6.885 4.692 1.00 . A A . 10 LEU CG 1 1
7 1904 1 1 10 LEU H H 5.429 4.308 2.299 1.00 . A A . 10 LEU H 1 1
7 1905 1 1 10 LEU HA H 6.655 6.700 3.081 1.00 . A A . 10 LEU HA 1 1
7 1906 1 1 10 LEU HB2 H 4.828 4.787 4.236 1.00 . A A . 10 LEU HB2 1 1
7 1907 1 1 10 LEU HB3 H 6.019 5.276 5.439 1.00 . A A . 10 LEU HB3 1 1
7 1908 1 1 10 LEU HD11 H 5.798 7.880 6.310 1.00 . A A . 10 LEU HD11 1 1
7 1909 1 1 10 LEU HD12 H 5.402 8.934 4.952 1.00 . A A . 10 LEU HD12 1 1
7 1910 1 1 10 LEU HD13 H 6.745 7.800 4.826 1.00 . A A . 10 LEU HD13 1 1
7 1911 1 1 10 LEU HD21 H 4.782 8.193 2.986 1.00 . A A . 10 LEU HD21 1 1
7 1912 1 1 10 LEU HD22 H 3.191 7.610 3.476 1.00 . A A . 10 LEU HD22 1 1
7 1913 1 1 10 LEU HD23 H 4.301 6.533 2.634 1.00 . A A . 10 LEU HD23 1 1
7 1914 1 1 10 LEU HG H 3.993 6.751 5.396 1.00 . A A . 10 LEU HG 1 1
7 1915 1 1 10 LEU N N 6.253 4.830 2.274 1.00 . A A . 10 LEU N 1 1
7 1916 1 1 10 LEU O O 8.767 6.088 4.362 1.00 . A A . 10 LEU O 1 1
7 1917 1 1 11 GLY C C 10.591 3.750 3.419 1.00 . A A . 11 GLY C 1 1
7 1918 1 1 11 GLY CA C 9.481 3.432 4.403 1.00 . A A . 11 GLY CA 1 1
7 1919 1 1 11 GLY H H 7.536 3.340 3.573 1.00 . A A . 11 GLY H 1 1
7 1920 1 1 11 GLY HA2 H 9.712 3.890 5.353 1.00 . A A . 11 GLY HA2 1 1
7 1921 1 1 11 GLY HA3 H 9.407 2.366 4.525 1.00 . A A . 11 GLY HA3 1 1
7 1922 1 1 11 GLY N N 8.214 3.957 3.924 1.00 . A A . 11 GLY N 1 1
7 1923 1 1 11 GLY O O 11.659 4.216 3.811 1.00 . A A . 11 GLY O 1 1
7 1924 1 1 12 ALA C C 11.855 5.218 1.364 1.00 . A A . 12 ALA C 1 1
7 1925 1 1 12 ALA CA C 11.331 3.815 1.118 1.00 . A A . 12 ALA CA 1 1
7 1926 1 1 12 ALA CB C 10.712 3.734 -0.280 1.00 . A A . 12 ALA CB 1 1
7 1927 1 1 12 ALA H H 9.462 3.159 1.873 1.00 . A A . 12 ALA H 1 1
7 1928 1 1 12 ALA HA H 12.145 3.109 1.195 1.00 . A A . 12 ALA HA 1 1
7 1929 1 1 12 ALA HB1 H 9.913 4.454 -0.363 1.00 . A A . 12 ALA HB1 1 1
7 1930 1 1 12 ALA HB2 H 10.321 2.741 -0.442 1.00 . A A . 12 ALA HB2 1 1
7 1931 1 1 12 ALA HB3 H 11.469 3.949 -1.020 1.00 . A A . 12 ALA HB3 1 1
7 1932 1 1 12 ALA N N 10.334 3.517 2.136 1.00 . A A . 12 ALA N 1 1
7 1933 1 1 12 ALA O O 13.062 5.465 1.326 1.00 . A A . 12 ALA O 1 1
7 1934 1 1 13 LEU C C 12.302 7.528 3.078 1.00 . A A . 13 LEU C 1 1
7 1935 1 1 13 LEU CA C 11.292 7.505 1.942 1.00 . A A . 13 LEU CA 1 1
7 1936 1 1 13 LEU CB C 10.042 8.308 2.335 1.00 . A A . 13 LEU CB 1 1
7 1937 1 1 13 LEU CD1 C 11.119 10.492 1.741 1.00 . A A . 13 LEU CD1 1 1
7 1938 1 1 13 LEU CD2 C 9.192 10.436 3.324 1.00 . A A . 13 LEU CD2 1 1
7 1939 1 1 13 LEU CG C 10.443 9.693 2.854 1.00 . A A . 13 LEU CG 1 1
7 1940 1 1 13 LEU H H 9.988 5.859 1.693 1.00 . A A . 13 LEU H 1 1
7 1941 1 1 13 LEU HA H 11.735 7.943 1.064 1.00 . A A . 13 LEU HA 1 1
7 1942 1 1 13 LEU HB2 H 9.401 8.421 1.475 1.00 . A A . 13 LEU HB2 1 1
7 1943 1 1 13 LEU HB3 H 9.508 7.778 3.112 1.00 . A A . 13 LEU HB3 1 1
7 1944 1 1 13 LEU HD11 H 11.042 11.548 1.959 1.00 . A A . 13 LEU HD11 1 1
7 1945 1 1 13 LEU HD12 H 10.632 10.284 0.801 1.00 . A A . 13 LEU HD12 1 1
7 1946 1 1 13 LEU HD13 H 12.161 10.214 1.679 1.00 . A A . 13 LEU HD13 1 1
7 1947 1 1 13 LEU HD21 H 8.461 10.462 2.528 1.00 . A A . 13 LEU HD21 1 1
7 1948 1 1 13 LEU HD22 H 9.457 11.446 3.604 1.00 . A A . 13 LEU HD22 1 1
7 1949 1 1 13 LEU HD23 H 8.774 9.924 4.176 1.00 . A A . 13 LEU HD23 1 1
7 1950 1 1 13 LEU HG H 11.127 9.582 3.679 1.00 . A A . 13 LEU HG 1 1
7 1951 1 1 13 LEU N N 10.930 6.128 1.653 1.00 . A A . 13 LEU N 1 1
7 1952 1 1 13 LEU O O 13.315 8.232 3.012 1.00 . A A . 13 LEU O 1 1
7 1953 1 1 14 LYS C C 14.320 6.212 4.784 1.00 . A A . 14 LYS C 1 1
7 1954 1 1 14 LYS CA C 12.947 6.678 5.250 1.00 . A A . 14 LYS CA 1 1
7 1955 1 1 14 LYS CB C 12.413 5.725 6.329 1.00 . A A . 14 LYS CB 1 1
7 1956 1 1 14 LYS CD C 10.181 6.656 6.947 1.00 . A A . 14 LYS CD 1 1
7 1957 1 1 14 LYS CE C 9.378 7.356 8.046 1.00 . A A . 14 LYS CE 1 1
7 1958 1 1 14 LYS CG C 11.641 6.521 7.381 1.00 . A A . 14 LYS CG 1 1
7 1959 1 1 14 LYS H H 11.223 6.176 4.114 1.00 . A A . 14 LYS H 1 1
7 1960 1 1 14 LYS HA H 13.039 7.666 5.671 1.00 . A A . 14 LYS HA 1 1
7 1961 1 1 14 LYS HB2 H 11.755 4.996 5.876 1.00 . A A . 14 LYS HB2 1 1
7 1962 1 1 14 LYS HB3 H 13.240 5.213 6.801 1.00 . A A . 14 LYS HB3 1 1
7 1963 1 1 14 LYS HD2 H 10.124 7.232 6.034 1.00 . A A . 14 LYS HD2 1 1
7 1964 1 1 14 LYS HD3 H 9.764 5.675 6.775 1.00 . A A . 14 LYS HD3 1 1
7 1965 1 1 14 LYS HE2 H 8.547 7.887 7.603 1.00 . A A . 14 LYS HE2 1 1
7 1966 1 1 14 LYS HE3 H 9.003 6.615 8.735 1.00 . A A . 14 LYS HE3 1 1
7 1967 1 1 14 LYS HG2 H 11.687 6.002 8.328 1.00 . A A . 14 LYS HG2 1 1
7 1968 1 1 14 LYS HG3 H 12.075 7.503 7.487 1.00 . A A . 14 LYS HG3 1 1
7 1969 1 1 14 LYS HZ1 H 9.704 8.741 9.564 1.00 . A A . 14 LYS HZ1 1 1
7 1970 1 1 14 LYS HZ2 H 10.571 9.064 8.140 1.00 . A A . 14 LYS HZ2 1 1
7 1971 1 1 14 LYS HZ3 H 11.069 7.817 9.177 1.00 . A A . 14 LYS HZ3 1 1
7 1972 1 1 14 LYS N N 12.037 6.738 4.117 1.00 . A A . 14 LYS N 1 1
7 1973 1 1 14 LYS NZ N 10.248 8.317 8.784 1.00 . A A . 14 LYS NZ 1 1
7 1974 1 1 14 LYS O O 15.341 6.530 5.400 1.00 . A A . 14 LYS O 1 1
7 1975 1 1 15 ASN C C 16.257 6.008 2.244 1.00 . A A . 15 ASN C 1 1
7 1976 1 1 15 ASN CA C 15.600 4.966 3.145 1.00 . A A . 15 ASN CA 1 1
7 1977 1 1 15 ASN CB C 15.367 3.683 2.349 1.00 . A A . 15 ASN CB 1 1
7 1978 1 1 15 ASN CG C 16.684 2.930 2.190 1.00 . A A . 15 ASN CG 1 1
7 1979 1 1 15 ASN H H 13.495 5.248 3.230 1.00 . A A . 15 ASN H 1 1
7 1980 1 1 15 ASN HA H 16.267 4.743 3.966 1.00 . A A . 15 ASN HA 1 1
7 1981 1 1 15 ASN HB2 H 14.654 3.062 2.871 1.00 . A A . 15 ASN HB2 1 1
7 1982 1 1 15 ASN HB3 H 14.979 3.935 1.372 1.00 . A A . 15 ASN HB3 1 1
7 1983 1 1 15 ASN HD21 H 16.165 2.067 0.480 1.00 . A A . 15 ASN HD21 1 1
7 1984 1 1 15 ASN HD22 H 17.701 1.649 1.069 1.00 . A A . 15 ASN HD22 1 1
7 1985 1 1 15 ASN N N 14.342 5.465 3.686 1.00 . A A . 15 ASN N 1 1
7 1986 1 1 15 ASN ND2 N 16.867 2.156 1.158 1.00 . A A . 15 ASN ND2 1 1
7 1987 1 1 15 ASN O O 17.390 5.829 1.800 1.00 . A A . 15 ASN O 1 1
7 1988 1 1 15 ASN OD1 O 17.578 3.052 3.034 1.00 . A A . 15 ASN OD1 1 1
7 1989 1 1 16 LEU C C 16.493 9.360 1.960 1.00 . A A . 16 LEU C 1 1
7 1990 1 1 16 LEU CA C 16.075 8.153 1.122 1.00 . A A . 16 LEU CA 1 1
7 1991 1 1 16 LEU CB C 15.019 8.586 0.098 1.00 . A A . 16 LEU CB 1 1
7 1992 1 1 16 LEU CD1 C 13.562 7.753 -1.757 1.00 . A A . 16 LEU CD1 1 1
7 1993 1 1 16 LEU CD2 C 16.043 7.492 -1.909 1.00 . A A . 16 LEU CD2 1 1
7 1994 1 1 16 LEU CG C 14.841 7.489 -0.957 1.00 . A A . 16 LEU CG 1 1
7 1995 1 1 16 LEU H H 14.640 7.185 2.352 1.00 . A A . 16 LEU H 1 1
7 1996 1 1 16 LEU HA H 16.938 7.778 0.595 1.00 . A A . 16 LEU HA 1 1
7 1997 1 1 16 LEU HB2 H 14.082 8.759 0.603 1.00 . A A . 16 LEU HB2 1 1
7 1998 1 1 16 LEU HB3 H 15.339 9.497 -0.385 1.00 . A A . 16 LEU HB3 1 1
7 1999 1 1 16 LEU HD11 H 13.675 8.662 -2.331 1.00 . A A . 16 LEU HD11 1 1
7 2000 1 1 16 LEU HD12 H 12.726 7.855 -1.080 1.00 . A A . 16 LEU HD12 1 1
7 2001 1 1 16 LEU HD13 H 13.383 6.928 -2.428 1.00 . A A . 16 LEU HD13 1 1
7 2002 1 1 16 LEU HD21 H 16.144 6.519 -2.366 1.00 . A A . 16 LEU HD21 1 1
7 2003 1 1 16 LEU HD22 H 16.943 7.724 -1.359 1.00 . A A . 16 LEU HD22 1 1
7 2004 1 1 16 LEU HD23 H 15.893 8.235 -2.679 1.00 . A A . 16 LEU HD23 1 1
7 2005 1 1 16 LEU HG H 14.768 6.527 -0.470 1.00 . A A . 16 LEU HG 1 1
7 2006 1 1 16 LEU N N 15.544 7.094 1.974 1.00 . A A . 16 LEU N 1 1
7 2007 1 1 16 LEU O O 17.195 10.251 1.475 1.00 . A A . 16 LEU O 1 1
7 2008 1 1 17 ILE C C 17.483 10.083 5.083 1.00 . A A . 17 ILE C 1 1
7 2009 1 1 17 ILE CA C 16.381 10.490 4.110 1.00 . A A . 17 ILE CA 1 1
7 2010 1 1 17 ILE CB C 15.125 10.912 4.885 1.00 . A A . 17 ILE CB 1 1
7 2011 1 1 17 ILE CD1 C 14.245 12.485 6.621 1.00 . A A . 17 ILE CD1 1 1
7 2012 1 1 17 ILE CG1 C 15.442 12.151 5.728 1.00 . A A . 17 ILE CG1 1 1
7 2013 1 1 17 ILE CG2 C 14.662 9.773 5.803 1.00 . A A . 17 ILE CG2 1 1
7 2014 1 1 17 ILE H H 15.502 8.651 3.542 1.00 . A A . 17 ILE H 1 1
7 2015 1 1 17 ILE HA H 16.725 11.330 3.523 1.00 . A A . 17 ILE HA 1 1
7 2016 1 1 17 ILE HB H 14.338 11.147 4.183 1.00 . A A . 17 ILE HB 1 1
7 2017 1 1 17 ILE HD11 H 13.333 12.205 6.119 1.00 . A A . 17 ILE HD11 1 1
7 2018 1 1 17 ILE HD12 H 14.232 13.545 6.825 1.00 . A A . 17 ILE HD12 1 1
7 2019 1 1 17 ILE HD13 H 14.329 11.939 7.550 1.00 . A A . 17 ILE HD13 1 1
7 2020 1 1 17 ILE HG12 H 16.307 11.952 6.344 1.00 . A A . 17 ILE HG12 1 1
7 2021 1 1 17 ILE HG13 H 15.647 12.987 5.079 1.00 . A A . 17 ILE HG13 1 1
7 2022 1 1 17 ILE HG21 H 15.307 9.723 6.670 1.00 . A A . 17 ILE HG21 1 1
7 2023 1 1 17 ILE HG22 H 14.704 8.839 5.269 1.00 . A A . 17 ILE HG22 1 1
7 2024 1 1 17 ILE HG23 H 13.648 9.958 6.123 1.00 . A A . 17 ILE HG23 1 1
7 2025 1 1 17 ILE N N 16.056 9.386 3.214 1.00 . A A . 17 ILE N 1 1
7 2026 1 1 17 ILE O O 18.413 10.853 5.339 1.00 . A A . 17 ILE O 1 1
7 2027 1 1 18 LYS C C 18.308 9.162 7.877 1.00 . A A . 18 LYS C 1 1
7 2028 1 1 18 LYS CA C 18.338 8.347 6.583 1.00 . A A . 18 LYS CA 1 1
7 2029 1 1 18 LYS CB C 19.761 8.379 5.997 1.00 . A A . 18 LYS CB 1 1
7 2030 1 1 18 LYS CD C 18.910 6.905 4.140 1.00 . A A . 18 LYS CD 1 1
7 2031 1 1 18 LYS CE C 19.724 5.998 3.213 1.00 . A A . 18 LYS CE 1 1
7 2032 1 1 18 LYS CG C 19.733 8.153 4.477 1.00 . A A . 18 LYS CG 1 1
7 2033 1 1 18 LYS H H 16.587 8.321 5.380 1.00 . A A . 18 LYS H 1 1
7 2034 1 1 18 LYS HA H 18.078 7.324 6.809 1.00 . A A . 18 LYS HA 1 1
7 2035 1 1 18 LYS HB2 H 20.209 9.340 6.204 1.00 . A A . 18 LYS HB2 1 1
7 2036 1 1 18 LYS HB3 H 20.353 7.601 6.461 1.00 . A A . 18 LYS HB3 1 1
7 2037 1 1 18 LYS HD2 H 18.672 6.370 5.047 1.00 . A A . 18 LYS HD2 1 1
7 2038 1 1 18 LYS HD3 H 17.995 7.196 3.645 1.00 . A A . 18 LYS HD3 1 1
7 2039 1 1 18 LYS HE2 H 20.632 5.698 3.709 1.00 . A A . 18 LYS HE2 1 1
7 2040 1 1 18 LYS HE3 H 19.145 5.122 2.965 1.00 . A A . 18 LYS HE3 1 1
7 2041 1 1 18 LYS HG2 H 19.295 9.012 3.994 1.00 . A A . 18 LYS HG2 1 1
7 2042 1 1 18 LYS HG3 H 20.745 8.022 4.121 1.00 . A A . 18 LYS HG3 1 1
7 2043 1 1 18 LYS HZ1 H 21.082 6.630 1.767 1.00 . A A . 18 LYS HZ1 1 1
7 2044 1 1 18 LYS HZ2 H 19.840 7.740 2.079 1.00 . A A . 18 LYS HZ2 1 1
7 2045 1 1 18 LYS HZ3 H 19.516 6.339 1.168 1.00 . A A . 18 LYS HZ3 1 1
7 2046 1 1 18 LYS N N 17.361 8.874 5.623 1.00 . A A . 18 LYS N 1 1
7 2047 1 1 18 LYS NZ N 20.065 6.734 1.963 1.00 . A A . 18 LYS NZ 1 1
7 2048 1 1 18 LYS O O 18.187 8.598 8.967 1.00 . A A . 18 LYS O 1 1
7 2049 1 1 19 NH2 HN1 H 18.389 10.991 8.643 1.00 . A A . 19 NH2 HN1 1 1
7 2050 1 1 19 NH2 HN2 H 18.505 10.901 6.948 1.00 . A A . 19 NH2 HN2 1 1
7 2051 1 1 19 NH2 N N 18.410 10.457 7.819 1.00 . A A . 19 NH2 N 1 1
8 2052 1 1 1 ILE C C -3.411 -1.841 0.422 1.00 . A A . 1 ILE C 1 1
8 2053 1 1 1 ILE CA C -4.342 -3.024 0.170 1.00 . A A . 1 ILE CA 1 1
8 2054 1 1 1 ILE CB C -5.595 -2.959 1.073 1.00 . A A . 1 ILE CB 1 1
8 2055 1 1 1 ILE CD1 C -7.815 -2.648 -0.017 1.00 . A A . 1 ILE CD1 1 1
8 2056 1 1 1 ILE CG1 C -6.586 -1.926 0.524 1.00 . A A . 1 ILE CG1 1 1
8 2057 1 1 1 ILE CG2 C -5.212 -2.580 2.507 1.00 . A A . 1 ILE CG2 1 1
8 2058 1 1 1 ILE H1 H -3.682 -4.919 -0.371 1.00 . A A . 1 ILE H1 1 1
8 2059 1 1 1 ILE H2 H -3.996 -4.741 1.288 1.00 . A A . 1 ILE H2 1 1
8 2060 1 1 1 ILE H3 H -2.597 -4.062 0.599 1.00 . A A . 1 ILE H3 1 1
8 2061 1 1 1 ILE HA H -4.650 -3.013 -0.864 1.00 . A A . 1 ILE HA 1 1
8 2062 1 1 1 ILE HB H -6.067 -3.933 1.085 1.00 . A A . 1 ILE HB 1 1
8 2063 1 1 1 ILE HD11 H -7.551 -3.163 -0.930 1.00 . A A . 1 ILE HD11 1 1
8 2064 1 1 1 ILE HD12 H -8.593 -1.927 -0.222 1.00 . A A . 1 ILE HD12 1 1
8 2065 1 1 1 ILE HD13 H -8.167 -3.362 0.711 1.00 . A A . 1 ILE HD13 1 1
8 2066 1 1 1 ILE HG12 H -6.884 -1.253 1.314 1.00 . A A . 1 ILE HG12 1 1
8 2067 1 1 1 ILE HG13 H -6.123 -1.366 -0.272 1.00 . A A . 1 ILE HG13 1 1
8 2068 1 1 1 ILE HG21 H -4.292 -3.075 2.777 1.00 . A A . 1 ILE HG21 1 1
8 2069 1 1 1 ILE HG22 H -5.996 -2.896 3.178 1.00 . A A . 1 ILE HG22 1 1
8 2070 1 1 1 ILE HG23 H -5.090 -1.511 2.580 1.00 . A A . 1 ILE HG23 1 1
8 2071 1 1 1 ILE N N -3.599 -4.279 0.441 1.00 . A A . 1 ILE N 1 1
8 2072 1 1 1 ILE O O -2.187 -1.979 0.344 1.00 . A A . 1 ILE O 1 1
8 2073 1 1 2 PHE C C -2.109 0.233 2.024 1.00 . A A . 2 PHE C 1 1
8 2074 1 1 2 PHE CA C -3.184 0.511 0.975 1.00 . A A . 2 PHE CA 1 1
8 2075 1 1 2 PHE CB C -4.070 1.670 1.449 1.00 . A A . 2 PHE CB 1 1
8 2076 1 1 2 PHE CD1 C -5.787 1.318 -0.371 1.00 . A A . 2 PHE CD1 1 1
8 2077 1 1 2 PHE CD2 C -6.538 1.407 1.933 1.00 . A A . 2 PHE CD2 1 1
8 2078 1 1 2 PHE CE1 C -7.108 1.123 -0.792 1.00 . A A . 2 PHE CE1 1 1
8 2079 1 1 2 PHE CE2 C -7.861 1.214 1.509 1.00 . A A . 2 PHE CE2 1 1
8 2080 1 1 2 PHE CG C -5.501 1.460 0.993 1.00 . A A . 2 PHE CG 1 1
8 2081 1 1 2 PHE CZ C -8.143 1.071 0.146 1.00 . A A . 2 PHE CZ 1 1
8 2082 1 1 2 PHE H H -4.962 -0.627 0.774 1.00 . A A . 2 PHE H 1 1
8 2083 1 1 2 PHE HA H -2.706 0.800 0.054 1.00 . A A . 2 PHE HA 1 1
8 2084 1 1 2 PHE HB2 H -4.039 1.726 2.529 1.00 . A A . 2 PHE HB2 1 1
8 2085 1 1 2 PHE HB3 H -3.695 2.594 1.036 1.00 . A A . 2 PHE HB3 1 1
8 2086 1 1 2 PHE HD1 H -4.991 1.358 -1.100 1.00 . A A . 2 PHE HD1 1 1
8 2087 1 1 2 PHE HD2 H -6.321 1.519 2.988 1.00 . A A . 2 PHE HD2 1 1
8 2088 1 1 2 PHE HE1 H -7.328 1.014 -1.846 1.00 . A A . 2 PHE HE1 1 1
8 2089 1 1 2 PHE HE2 H -8.660 1.174 2.232 1.00 . A A . 2 PHE HE2 1 1
8 2090 1 1 2 PHE HZ H -9.160 0.921 -0.183 1.00 . A A . 2 PHE HZ 1 1
8 2091 1 1 2 PHE N N -3.984 -0.682 0.723 1.00 . A A . 2 PHE N 1 1
8 2092 1 1 2 PHE O O -1.112 0.946 2.107 1.00 . A A . 2 PHE O 1 1
8 2093 1 1 3 GLY C C -0.121 -1.815 3.228 1.00 . A A . 3 GLY C 1 1
8 2094 1 1 3 GLY CA C -1.367 -1.201 3.845 1.00 . A A . 3 GLY CA 1 1
8 2095 1 1 3 GLY H H -3.122 -1.350 2.672 1.00 . A A . 3 GLY H 1 1
8 2096 1 1 3 GLY HA2 H -1.090 -0.321 4.415 1.00 . A A . 3 GLY HA2 1 1
8 2097 1 1 3 GLY HA3 H -1.828 -1.921 4.503 1.00 . A A . 3 GLY HA3 1 1
8 2098 1 1 3 GLY N N -2.319 -0.817 2.807 1.00 . A A . 3 GLY N 1 1
8 2099 1 1 3 GLY O O 0.786 -2.260 3.928 1.00 . A A . 3 GLY O 1 1
8 2100 1 1 4 ALA C C 1.583 -1.332 0.222 1.00 . A A . 4 ALA C 1 1
8 2101 1 1 4 ALA CA C 1.041 -2.381 1.177 1.00 . A A . 4 ALA CA 1 1
8 2102 1 1 4 ALA CB C 0.591 -3.612 0.394 1.00 . A A . 4 ALA CB 1 1
8 2103 1 1 4 ALA H H -0.850 -1.471 1.407 1.00 . A A . 4 ALA H 1 1
8 2104 1 1 4 ALA HA H 1.814 -2.668 1.873 1.00 . A A . 4 ALA HA 1 1
8 2105 1 1 4 ALA HB1 H 0.044 -4.273 1.048 1.00 . A A . 4 ALA HB1 1 1
8 2106 1 1 4 ALA HB2 H 1.453 -4.127 -0.002 1.00 . A A . 4 ALA HB2 1 1
8 2107 1 1 4 ALA HB3 H -0.048 -3.303 -0.420 1.00 . A A . 4 ALA HB3 1 1
8 2108 1 1 4 ALA N N -0.090 -1.835 1.907 1.00 . A A . 4 ALA N 1 1
8 2109 1 1 4 ALA O O 2.773 -1.301 -0.080 1.00 . A A . 4 ALA O 1 1
8 2110 1 1 5 ILE C C 1.594 1.817 -0.503 1.00 . A A . 5 ILE C 1 1
8 2111 1 1 5 ILE CA C 1.046 0.565 -1.202 1.00 . A A . 5 ILE CA 1 1
8 2112 1 1 5 ILE CB C -0.192 0.930 -2.038 1.00 . A A . 5 ILE CB 1 1
8 2113 1 1 5 ILE CD1 C -2.334 2.237 -2.037 1.00 . A A . 5 ILE CD1 1 1
8 2114 1 1 5 ILE CG1 C -0.993 2.037 -1.332 1.00 . A A . 5 ILE CG1 1 1
8 2115 1 1 5 ILE CG2 C -1.090 -0.312 -2.199 1.00 . A A . 5 ILE CG2 1 1
8 2116 1 1 5 ILE H H -0.241 -0.569 0.008 1.00 . A A . 5 ILE H 1 1
8 2117 1 1 5 ILE HA H 1.802 0.181 -1.863 1.00 . A A . 5 ILE HA 1 1
8 2118 1 1 5 ILE HB H 0.127 1.278 -3.014 1.00 . A A . 5 ILE HB 1 1
8 2119 1 1 5 ILE HD11 H -2.166 2.606 -3.038 1.00 . A A . 5 ILE HD11 1 1
8 2120 1 1 5 ILE HD12 H -2.927 2.952 -1.486 1.00 . A A . 5 ILE HD12 1 1
8 2121 1 1 5 ILE HD13 H -2.860 1.294 -2.088 1.00 . A A . 5 ILE HD13 1 1
8 2122 1 1 5 ILE HG12 H -1.165 1.751 -0.305 1.00 . A A . 5 ILE HG12 1 1
8 2123 1 1 5 ILE HG13 H -0.435 2.963 -1.360 1.00 . A A . 5 ILE HG13 1 1
8 2124 1 1 5 ILE HG21 H -1.715 -0.194 -3.071 1.00 . A A . 5 ILE HG21 1 1
8 2125 1 1 5 ILE HG22 H -1.714 -0.424 -1.325 1.00 . A A . 5 ILE HG22 1 1
8 2126 1 1 5 ILE HG23 H -0.472 -1.189 -2.313 1.00 . A A . 5 ILE HG23 1 1
8 2127 1 1 5 ILE N N 0.688 -0.479 -0.259 1.00 . A A . 5 ILE N 1 1
8 2128 1 1 5 ILE O O 2.516 2.461 -1.008 1.00 . A A . 5 ILE O 1 1
8 2129 1 1 6 LEU C C 2.742 3.155 2.114 1.00 . A A . 6 LEU C 1 1
8 2130 1 1 6 LEU CA C 1.442 3.381 1.344 1.00 . A A . 6 LEU CA 1 1
8 2131 1 1 6 LEU CB C 0.356 3.868 2.320 1.00 . A A . 6 LEU CB 1 1
8 2132 1 1 6 LEU CD1 C -2.122 4.069 2.601 1.00 . A A . 6 LEU CD1 1 1
8 2133 1 1 6 LEU CD2 C -0.971 5.393 0.829 1.00 . A A . 6 LEU CD2 1 1
8 2134 1 1 6 LEU CG C -0.978 4.060 1.585 1.00 . A A . 6 LEU CG 1 1
8 2135 1 1 6 LEU H H 0.260 1.653 0.982 1.00 . A A . 6 LEU H 1 1
8 2136 1 1 6 LEU HA H 1.613 4.159 0.615 1.00 . A A . 6 LEU HA 1 1
8 2137 1 1 6 LEU HB2 H 0.225 3.141 3.107 1.00 . A A . 6 LEU HB2 1 1
8 2138 1 1 6 LEU HB3 H 0.663 4.807 2.752 1.00 . A A . 6 LEU HB3 1 1
8 2139 1 1 6 LEU HD11 H -3.050 4.290 2.095 1.00 . A A . 6 LEU HD11 1 1
8 2140 1 1 6 LEU HD12 H -1.933 4.824 3.347 1.00 . A A . 6 LEU HD12 1 1
8 2141 1 1 6 LEU HD13 H -2.192 3.102 3.076 1.00 . A A . 6 LEU HD13 1 1
8 2142 1 1 6 LEU HD21 H -1.898 5.506 0.287 1.00 . A A . 6 LEU HD21 1 1
8 2143 1 1 6 LEU HD22 H -0.144 5.415 0.136 1.00 . A A . 6 LEU HD22 1 1
8 2144 1 1 6 LEU HD23 H -0.866 6.205 1.535 1.00 . A A . 6 LEU HD23 1 1
8 2145 1 1 6 LEU HG H -1.127 3.250 0.888 1.00 . A A . 6 LEU HG 1 1
8 2146 1 1 6 LEU N N 1.007 2.180 0.633 1.00 . A A . 6 LEU N 1 1
8 2147 1 1 6 LEU O O 3.643 3.980 2.041 1.00 . A A . 6 LEU O 1 1
8 2148 1 1 7 PRO C C 5.323 1.543 2.865 1.00 . A A . 7 PRO C 1 1
8 2149 1 1 7 PRO CA C 4.076 1.837 3.691 1.00 . A A . 7 PRO CA 1 1
8 2150 1 1 7 PRO CB C 3.713 0.630 4.564 1.00 . A A . 7 PRO CB 1 1
8 2151 1 1 7 PRO CD C 1.852 1.029 3.038 1.00 . A A . 7 PRO CD 1 1
8 2152 1 1 7 PRO CG C 2.255 0.363 4.351 1.00 . A A . 7 PRO CG 1 1
8 2153 1 1 7 PRO HA H 4.262 2.686 4.327 1.00 . A A . 7 PRO HA 1 1
8 2154 1 1 7 PRO HB2 H 4.297 -0.230 4.266 1.00 . A A . 7 PRO HB2 1 1
8 2155 1 1 7 PRO HB3 H 3.893 0.859 5.601 1.00 . A A . 7 PRO HB3 1 1
8 2156 1 1 7 PRO HD2 H 1.901 0.320 2.221 1.00 . A A . 7 PRO HD2 1 1
8 2157 1 1 7 PRO HD3 H 0.863 1.448 3.115 1.00 . A A . 7 PRO HD3 1 1
8 2158 1 1 7 PRO HG2 H 2.088 -0.701 4.295 1.00 . A A . 7 PRO HG2 1 1
8 2159 1 1 7 PRO HG3 H 1.679 0.783 5.161 1.00 . A A . 7 PRO HG3 1 1
8 2160 1 1 7 PRO N N 2.854 2.094 2.871 1.00 . A A . 7 PRO N 1 1
8 2161 1 1 7 PRO O O 6.438 1.851 3.292 1.00 . A A . 7 PRO O 1 1
8 2162 1 1 8 LEU C C 6.979 1.871 0.375 1.00 . A A . 8 LEU C 1 1
8 2163 1 1 8 LEU CA C 6.296 0.605 0.877 1.00 . A A . 8 LEU CA 1 1
8 2164 1 1 8 LEU CB C 5.878 -0.302 -0.296 1.00 . A A . 8 LEU CB 1 1
8 2165 1 1 8 LEU CD1 C 6.683 1.044 -2.274 1.00 . A A . 8 LEU CD1 1 1
8 2166 1 1 8 LEU CD2 C 4.632 -0.351 -2.462 1.00 . A A . 8 LEU CD2 1 1
8 2167 1 1 8 LEU CG C 5.449 0.529 -1.518 1.00 . A A . 8 LEU CG 1 1
8 2168 1 1 8 LEU H H 4.245 0.694 1.413 1.00 . A A . 8 LEU H 1 1
8 2169 1 1 8 LEU HA H 7.004 0.061 1.487 1.00 . A A . 8 LEU HA 1 1
8 2170 1 1 8 LEU HB2 H 6.712 -0.932 -0.568 1.00 . A A . 8 LEU HB2 1 1
8 2171 1 1 8 LEU HB3 H 5.053 -0.926 0.017 1.00 . A A . 8 LEU HB3 1 1
8 2172 1 1 8 LEU HD11 H 7.582 0.701 -1.784 1.00 . A A . 8 LEU HD11 1 1
8 2173 1 1 8 LEU HD12 H 6.669 2.122 -2.290 1.00 . A A . 8 LEU HD12 1 1
8 2174 1 1 8 LEU HD13 H 6.666 0.672 -3.288 1.00 . A A . 8 LEU HD13 1 1
8 2175 1 1 8 LEU HD21 H 5.242 -1.176 -2.803 1.00 . A A . 8 LEU HD21 1 1
8 2176 1 1 8 LEU HD22 H 4.314 0.233 -3.310 1.00 . A A . 8 LEU HD22 1 1
8 2177 1 1 8 LEU HD23 H 3.767 -0.733 -1.943 1.00 . A A . 8 LEU HD23 1 1
8 2178 1 1 8 LEU HG H 4.844 1.364 -1.194 1.00 . A A . 8 LEU HG 1 1
8 2179 1 1 8 LEU N N 5.147 0.935 1.706 1.00 . A A . 8 LEU N 1 1
8 2180 1 1 8 LEU O O 8.207 1.924 0.302 1.00 . A A . 8 LEU O 1 1
8 2181 1 1 9 ALA C C 7.092 5.097 0.644 1.00 . A A . 9 ALA C 1 1
8 2182 1 1 9 ALA CA C 6.737 4.138 -0.482 1.00 . A A . 9 ALA CA 1 1
8 2183 1 1 9 ALA CB C 5.736 4.806 -1.423 1.00 . A A . 9 ALA CB 1 1
8 2184 1 1 9 ALA H H 5.213 2.776 0.099 1.00 . A A . 9 ALA H 1 1
8 2185 1 1 9 ALA HA H 7.631 3.919 -1.034 1.00 . A A . 9 ALA HA 1 1
8 2186 1 1 9 ALA HB1 H 6.263 5.476 -2.086 1.00 . A A . 9 ALA HB1 1 1
8 2187 1 1 9 ALA HB2 H 5.016 5.365 -0.844 1.00 . A A . 9 ALA HB2 1 1
8 2188 1 1 9 ALA HB3 H 5.226 4.051 -2.001 1.00 . A A . 9 ALA HB3 1 1
8 2189 1 1 9 ALA N N 6.186 2.881 0.026 1.00 . A A . 9 ALA N 1 1
8 2190 1 1 9 ALA O O 8.095 5.803 0.573 1.00 . A A . 9 ALA O 1 1
8 2191 1 1 10 LEU C C 7.820 5.592 3.478 1.00 . A A . 10 LEU C 1 1
8 2192 1 1 10 LEU CA C 6.530 6.008 2.806 1.00 . A A . 10 LEU CA 1 1
8 2193 1 1 10 LEU CB C 5.379 5.923 3.821 1.00 . A A . 10 LEU CB 1 1
8 2194 1 1 10 LEU CD1 C 3.647 7.117 2.441 1.00 . A A . 10 LEU CD1 1 1
8 2195 1 1 10 LEU CD2 C 3.553 7.232 4.920 1.00 . A A . 10 LEU CD2 1 1
8 2196 1 1 10 LEU CG C 4.494 7.171 3.716 1.00 . A A . 10 LEU CG 1 1
8 2197 1 1 10 LEU H H 5.494 4.535 1.692 1.00 . A A . 10 LEU H 1 1
8 2198 1 1 10 LEU HA H 6.621 7.025 2.451 1.00 . A A . 10 LEU HA 1 1
8 2199 1 1 10 LEU HB2 H 4.788 5.041 3.619 1.00 . A A . 10 LEU HB2 1 1
8 2200 1 1 10 LEU HB3 H 5.787 5.858 4.819 1.00 . A A . 10 LEU HB3 1 1
8 2201 1 1 10 LEU HD11 H 3.130 8.059 2.314 1.00 . A A . 10 LEU HD11 1 1
8 2202 1 1 10 LEU HD12 H 2.921 6.321 2.527 1.00 . A A . 10 LEU HD12 1 1
8 2203 1 1 10 LEU HD13 H 4.281 6.937 1.588 1.00 . A A . 10 LEU HD13 1 1
8 2204 1 1 10 LEU HD21 H 3.133 6.253 5.097 1.00 . A A . 10 LEU HD21 1 1
8 2205 1 1 10 LEU HD22 H 2.756 7.933 4.718 1.00 . A A . 10 LEU HD22 1 1
8 2206 1 1 10 LEU HD23 H 4.101 7.553 5.790 1.00 . A A . 10 LEU HD23 1 1
8 2207 1 1 10 LEU HG H 5.116 8.057 3.698 1.00 . A A . 10 LEU HG 1 1
8 2208 1 1 10 LEU N N 6.277 5.124 1.680 1.00 . A A . 10 LEU N 1 1
8 2209 1 1 10 LEU O O 8.767 6.367 3.586 1.00 . A A . 10 LEU O 1 1
8 2210 1 1 11 GLY C C 10.202 3.813 3.663 1.00 . A A . 11 GLY C 1 1
8 2211 1 1 11 GLY CA C 9.007 3.815 4.589 1.00 . A A . 11 GLY CA 1 1
8 2212 1 1 11 GLY H H 7.051 3.782 3.805 1.00 . A A . 11 GLY H 1 1
8 2213 1 1 11 GLY HA2 H 9.230 4.431 5.449 1.00 . A A . 11 GLY HA2 1 1
8 2214 1 1 11 GLY HA3 H 8.807 2.812 4.906 1.00 . A A . 11 GLY HA3 1 1
8 2215 1 1 11 GLY N N 7.840 4.352 3.925 1.00 . A A . 11 GLY N 1 1
8 2216 1 1 11 GLY O O 11.324 3.987 4.116 1.00 . A A . 11 GLY O 1 1
8 2217 1 1 12 ALA C C 11.742 5.010 1.521 1.00 . A A . 12 ALA C 1 1
8 2218 1 1 12 ALA CA C 11.074 3.655 1.423 1.00 . A A . 12 ALA CA 1 1
8 2219 1 1 12 ALA CB C 10.577 3.431 -0.005 1.00 . A A . 12 ALA CB 1 1
8 2220 1 1 12 ALA H H 9.051 3.515 2.046 1.00 . A A . 12 ALA H 1 1
8 2221 1 1 12 ALA HA H 11.786 2.883 1.684 1.00 . A A . 12 ALA HA 1 1
8 2222 1 1 12 ALA HB1 H 11.230 3.944 -0.694 1.00 . A A . 12 ALA HB1 1 1
8 2223 1 1 12 ALA HB2 H 9.575 3.821 -0.103 1.00 . A A . 12 ALA HB2 1 1
8 2224 1 1 12 ALA HB3 H 10.578 2.376 -0.227 1.00 . A A . 12 ALA HB3 1 1
8 2225 1 1 12 ALA N N 9.968 3.636 2.368 1.00 . A A . 12 ALA N 1 1
8 2226 1 1 12 ALA O O 12.951 5.117 1.730 1.00 . A A . 12 ALA O 1 1
8 2227 1 1 13 LEU C C 12.202 7.564 2.800 1.00 . A A . 13 LEU C 1 1
8 2228 1 1 13 LEU CA C 11.417 7.403 1.506 1.00 . A A . 13 LEU CA 1 1
8 2229 1 1 13 LEU CB C 10.241 8.390 1.480 1.00 . A A . 13 LEU CB 1 1
8 2230 1 1 13 LEU CD1 C 11.764 10.232 0.720 1.00 . A A . 13 LEU CD1 1 1
8 2231 1 1 13 LEU CD2 C 9.563 10.787 1.749 1.00 . A A . 13 LEU CD2 1 1
8 2232 1 1 13 LEU CG C 10.740 9.811 1.773 1.00 . A A . 13 LEU CG 1 1
8 2233 1 1 13 LEU H H 9.966 5.891 1.264 1.00 . A A . 13 LEU H 1 1
8 2234 1 1 13 LEU HA H 12.068 7.608 0.669 1.00 . A A . 13 LEU HA 1 1
8 2235 1 1 13 LEU HB2 H 9.774 8.361 0.506 1.00 . A A . 13 LEU HB2 1 1
8 2236 1 1 13 LEU HB3 H 9.517 8.105 2.230 1.00 . A A . 13 LEU HB3 1 1
8 2237 1 1 13 LEU HD11 H 12.741 9.878 1.010 1.00 . A A . 13 LEU HD11 1 1
8 2238 1 1 13 LEU HD12 H 11.778 11.309 0.646 1.00 . A A . 13 LEU HD12 1 1
8 2239 1 1 13 LEU HD13 H 11.499 9.808 -0.237 1.00 . A A . 13 LEU HD13 1 1
8 2240 1 1 13 LEU HD21 H 9.605 11.383 0.849 1.00 . A A . 13 LEU HD21 1 1
8 2241 1 1 13 LEU HD22 H 9.619 11.434 2.612 1.00 . A A . 13 LEU HD22 1 1
8 2242 1 1 13 LEU HD23 H 8.632 10.237 1.773 1.00 . A A . 13 LEU HD23 1 1
8 2243 1 1 13 LEU HG H 11.205 9.833 2.751 1.00 . A A . 13 LEU HG 1 1
8 2244 1 1 13 LEU N N 10.927 6.047 1.403 1.00 . A A . 13 LEU N 1 1
8 2245 1 1 13 LEU O O 13.273 8.165 2.810 1.00 . A A . 13 LEU O 1 1
8 2246 1 1 14 LYS C C 13.651 6.321 5.164 1.00 . A A . 14 LYS C 1 1
8 2247 1 1 14 LYS CA C 12.365 7.133 5.175 1.00 . A A . 14 LYS CA 1 1
8 2248 1 1 14 LYS CB C 11.455 6.658 6.312 1.00 . A A . 14 LYS CB 1 1
8 2249 1 1 14 LYS CD C 9.758 8.424 5.693 1.00 . A A . 14 LYS CD 1 1
8 2250 1 1 14 LYS CE C 9.043 9.693 6.178 1.00 . A A . 14 LYS CE 1 1
8 2251 1 1 14 LYS CG C 10.609 7.837 6.830 1.00 . A A . 14 LYS CG 1 1
8 2252 1 1 14 LYS H H 10.813 6.535 3.849 1.00 . A A . 14 LYS H 1 1
8 2253 1 1 14 LYS HA H 12.613 8.168 5.339 1.00 . A A . 14 LYS HA 1 1
8 2254 1 1 14 LYS HB2 H 10.805 5.876 5.947 1.00 . A A . 14 LYS HB2 1 1
8 2255 1 1 14 LYS HB3 H 12.062 6.272 7.119 1.00 . A A . 14 LYS HB3 1 1
8 2256 1 1 14 LYS HD2 H 10.390 8.672 4.853 1.00 . A A . 14 LYS HD2 1 1
8 2257 1 1 14 LYS HD3 H 9.021 7.697 5.385 1.00 . A A . 14 LYS HD3 1 1
8 2258 1 1 14 LYS HE2 H 9.766 10.382 6.596 1.00 . A A . 14 LYS HE2 1 1
8 2259 1 1 14 LYS HE3 H 8.541 10.166 5.343 1.00 . A A . 14 LYS HE3 1 1
8 2260 1 1 14 LYS HG2 H 9.959 7.485 7.618 1.00 . A A . 14 LYS HG2 1 1
8 2261 1 1 14 LYS HG3 H 11.260 8.601 7.220 1.00 . A A . 14 LYS HG3 1 1
8 2262 1 1 14 LYS HZ1 H 8.025 8.301 7.340 1.00 . A A . 14 LYS HZ1 1 1
8 2263 1 1 14 LYS HZ2 H 7.098 9.661 6.923 1.00 . A A . 14 LYS HZ2 1 1
8 2264 1 1 14 LYS HZ3 H 8.293 9.779 8.120 1.00 . A A . 14 LYS HZ3 1 1
8 2265 1 1 14 LYS N N 11.676 7.020 3.898 1.00 . A A . 14 LYS N 1 1
8 2266 1 1 14 LYS NZ N 8.041 9.332 7.216 1.00 . A A . 14 LYS NZ 1 1
8 2267 1 1 14 LYS O O 14.532 6.524 5.998 1.00 . A A . 14 LYS O 1 1
8 2268 1 1 15 ASN C C 16.017 5.274 3.283 1.00 . A A . 15 ASN C 1 1
8 2269 1 1 15 ASN CA C 14.935 4.566 4.091 1.00 . A A . 15 ASN CA 1 1
8 2270 1 1 15 ASN CB C 14.568 3.243 3.409 1.00 . A A . 15 ASN CB 1 1
8 2271 1 1 15 ASN CG C 15.387 2.105 4.009 1.00 . A A . 15 ASN CG 1 1
8 2272 1 1 15 ASN H H 13.014 5.295 3.577 1.00 . A A . 15 ASN H 1 1
8 2273 1 1 15 ASN HA H 15.320 4.354 5.076 1.00 . A A . 15 ASN HA 1 1
8 2274 1 1 15 ASN HB2 H 13.516 3.045 3.553 1.00 . A A . 15 ASN HB2 1 1
8 2275 1 1 15 ASN HB3 H 14.778 3.317 2.354 1.00 . A A . 15 ASN HB3 1 1
8 2276 1 1 15 ASN HD21 H 15.874 1.331 2.251 1.00 . A A . 15 ASN HD21 1 1
8 2277 1 1 15 ASN HD22 H 16.519 0.530 3.601 1.00 . A A . 15 ASN HD22 1 1
8 2278 1 1 15 ASN N N 13.755 5.408 4.215 1.00 . A A . 15 ASN N 1 1
8 2279 1 1 15 ASN ND2 N 15.969 1.250 3.222 1.00 . A A . 15 ASN ND2 1 1
8 2280 1 1 15 ASN O O 17.141 4.784 3.174 1.00 . A A . 15 ASN O 1 1
8 2281 1 1 15 ASN OD1 O 15.484 1.982 5.233 1.00 . A A . 15 ASN OD1 1 1
8 2282 1 1 16 LEU C C 16.993 8.496 2.589 1.00 . A A . 16 LEU C 1 1
8 2283 1 1 16 LEU CA C 16.624 7.184 1.904 1.00 . A A . 16 LEU CA 1 1
8 2284 1 1 16 LEU CB C 16.018 7.487 0.529 1.00 . A A . 16 LEU CB 1 1
8 2285 1 1 16 LEU CD1 C 14.525 6.481 -1.212 1.00 . A A . 16 LEU CD1 1 1
8 2286 1 1 16 LEU CD2 C 16.795 5.512 -0.804 1.00 . A A . 16 LEU CD2 1 1
8 2287 1 1 16 LEU CG C 15.581 6.180 -0.146 1.00 . A A . 16 LEU CG 1 1
8 2288 1 1 16 LEU H H 14.756 6.758 2.821 1.00 . A A . 16 LEU H 1 1
8 2289 1 1 16 LEU HA H 17.514 6.604 1.768 1.00 . A A . 16 LEU HA 1 1
8 2290 1 1 16 LEU HB2 H 15.163 8.142 0.648 1.00 . A A . 16 LEU HB2 1 1
8 2291 1 1 16 LEU HB3 H 16.759 7.975 -0.086 1.00 . A A . 16 LEU HB3 1 1
8 2292 1 1 16 LEU HD11 H 14.967 6.392 -2.193 1.00 . A A . 16 LEU HD11 1 1
8 2293 1 1 16 LEU HD12 H 14.148 7.483 -1.074 1.00 . A A . 16 LEU HD12 1 1
8 2294 1 1 16 LEU HD13 H 13.710 5.775 -1.120 1.00 . A A . 16 LEU HD13 1 1
8 2295 1 1 16 LEU HD21 H 17.696 5.800 -0.281 1.00 . A A . 16 LEU HD21 1 1
8 2296 1 1 16 LEU HD22 H 16.865 5.824 -1.836 1.00 . A A . 16 LEU HD22 1 1
8 2297 1 1 16 LEU HD23 H 16.682 4.438 -0.762 1.00 . A A . 16 LEU HD23 1 1
8 2298 1 1 16 LEU HG H 15.157 5.515 0.592 1.00 . A A . 16 LEU HG 1 1
8 2299 1 1 16 LEU N N 15.671 6.421 2.710 1.00 . A A . 16 LEU N 1 1
8 2300 1 1 16 LEU O O 18.165 8.861 2.679 1.00 . A A . 16 LEU O 1 1
8 2301 1 1 17 ILE C C 16.455 10.268 5.227 1.00 . A A . 17 ILE C 1 1
8 2302 1 1 17 ILE CA C 16.199 10.475 3.739 1.00 . A A . 17 ILE CA 1 1
8 2303 1 1 17 ILE CB C 14.979 11.382 3.519 1.00 . A A . 17 ILE CB 1 1
8 2304 1 1 17 ILE CD1 C 14.131 13.727 3.684 1.00 . A A . 17 ILE CD1 1 1
8 2305 1 1 17 ILE CG1 C 15.305 12.793 3.987 1.00 . A A . 17 ILE CG1 1 1
8 2306 1 1 17 ILE CG2 C 13.776 10.856 4.297 1.00 . A A . 17 ILE CG2 1 1
8 2307 1 1 17 ILE H H 15.076 8.850 2.974 1.00 . A A . 17 ILE H 1 1
8 2308 1 1 17 ILE HA H 17.067 10.955 3.303 1.00 . A A . 17 ILE HA 1 1
8 2309 1 1 17 ILE HB H 14.739 11.403 2.465 1.00 . A A . 17 ILE HB 1 1
8 2310 1 1 17 ILE HD11 H 14.502 14.726 3.503 1.00 . A A . 17 ILE HD11 1 1
8 2311 1 1 17 ILE HD12 H 13.452 13.745 4.524 1.00 . A A . 17 ILE HD12 1 1
8 2312 1 1 17 ILE HD13 H 13.607 13.376 2.807 1.00 . A A . 17 ILE HD13 1 1
8 2313 1 1 17 ILE HG12 H 15.491 12.781 5.052 1.00 . A A . 17 ILE HG12 1 1
8 2314 1 1 17 ILE HG13 H 16.182 13.141 3.469 1.00 . A A . 17 ILE HG13 1 1
8 2315 1 1 17 ILE HG21 H 13.714 9.788 4.185 1.00 . A A . 17 ILE HG21 1 1
8 2316 1 1 17 ILE HG22 H 12.877 11.314 3.915 1.00 . A A . 17 ILE HG22 1 1
8 2317 1 1 17 ILE HG23 H 13.889 11.104 5.342 1.00 . A A . 17 ILE HG23 1 1
8 2318 1 1 17 ILE N N 15.985 9.198 3.072 1.00 . A A . 17 ILE N 1 1
8 2319 1 1 17 ILE O O 17.381 10.856 5.793 1.00 . A A . 17 ILE O 1 1
8 2320 1 1 18 LYS C C 15.438 10.373 8.089 1.00 . A A . 18 LYS C 1 1
8 2321 1 1 18 LYS CA C 15.768 9.130 7.272 1.00 . A A . 18 LYS CA 1 1
8 2322 1 1 18 LYS CB C 17.186 8.639 7.606 1.00 . A A . 18 LYS CB 1 1
8 2323 1 1 18 LYS CD C 17.861 7.477 5.463 1.00 . A A . 18 LYS CD 1 1
8 2324 1 1 18 LYS CE C 19.266 8.092 5.396 1.00 . A A . 18 LYS CE 1 1
8 2325 1 1 18 LYS CG C 17.446 7.283 6.928 1.00 . A A . 18 LYS CG 1 1
8 2326 1 1 18 LYS H H 14.928 8.992 5.335 1.00 . A A . 18 LYS H 1 1
8 2327 1 1 18 LYS HA H 15.064 8.353 7.524 1.00 . A A . 18 LYS HA 1 1
8 2328 1 1 18 LYS HB2 H 17.912 9.363 7.270 1.00 . A A . 18 LYS HB2 1 1
8 2329 1 1 18 LYS HB3 H 17.275 8.518 8.677 1.00 . A A . 18 LYS HB3 1 1
8 2330 1 1 18 LYS HD2 H 17.865 6.519 4.966 1.00 . A A . 18 LYS HD2 1 1
8 2331 1 1 18 LYS HD3 H 17.158 8.129 4.972 1.00 . A A . 18 LYS HD3 1 1
8 2332 1 1 18 LYS HE2 H 19.677 8.165 6.392 1.00 . A A . 18 LYS HE2 1 1
8 2333 1 1 18 LYS HE3 H 19.905 7.461 4.791 1.00 . A A . 18 LYS HE3 1 1
8 2334 1 1 18 LYS HG2 H 18.236 6.768 7.456 1.00 . A A . 18 LYS HG2 1 1
8 2335 1 1 18 LYS HG3 H 16.547 6.686 6.968 1.00 . A A . 18 LYS HG3 1 1
8 2336 1 1 18 LYS HZ1 H 18.573 10.064 5.361 1.00 . A A . 18 LYS HZ1 1 1
8 2337 1 1 18 LYS HZ2 H 18.819 9.380 3.813 1.00 . A A . 18 LYS HZ2 1 1
8 2338 1 1 18 LYS HZ3 H 20.150 9.864 4.765 1.00 . A A . 18 LYS HZ3 1 1
8 2339 1 1 18 LYS N N 15.638 9.425 5.848 1.00 . A A . 18 LYS N 1 1
8 2340 1 1 18 LYS NZ N 19.193 9.451 4.790 1.00 . A A . 18 LYS NZ 1 1
8 2341 1 1 18 LYS O O 14.638 11.206 7.660 1.00 . A A . 18 LYS O 1 1
8 2342 1 1 19 NH2 HN1 H 15.786 11.347 9.776 1.00 . A A . 19 NH2 HN1 1 1
8 2343 1 1 19 NH2 HN2 H 16.634 9.890 9.591 1.00 . A A . 19 NH2 HN2 1 1
8 2344 1 1 19 NH2 N N 16.000 10.551 9.247 1.00 . A A . 19 NH2 N 1 1
9 2345 1 1 1 ILE C C -3.244 -2.127 -0.383 1.00 . A A . 1 ILE C 1 1
9 2346 1 1 1 ILE CA C -4.041 -3.383 -0.764 1.00 . A A . 1 ILE CA 1 1
9 2347 1 1 1 ILE CB C -5.151 -3.074 -1.794 1.00 . A A . 1 ILE CB 1 1
9 2348 1 1 1 ILE CD1 C -3.381 -2.391 -3.449 1.00 . A A . 1 ILE CD1 1 1
9 2349 1 1 1 ILE CG1 C -4.704 -1.994 -2.794 1.00 . A A . 1 ILE CG1 1 1
9 2350 1 1 1 ILE CG2 C -6.425 -2.601 -1.088 1.00 . A A . 1 ILE CG2 1 1
9 2351 1 1 1 ILE H1 H -5.662 -3.764 0.486 1.00 . A A . 1 ILE H1 1 1
9 2352 1 1 1 ILE H2 H -4.182 -3.601 1.300 1.00 . A A . 1 ILE H2 1 1
9 2353 1 1 1 ILE H3 H -4.520 -5.011 0.435 1.00 . A A . 1 ILE H3 1 1
9 2354 1 1 1 ILE HA H -3.360 -4.101 -1.195 1.00 . A A . 1 ILE HA 1 1
9 2355 1 1 1 ILE HB H -5.376 -3.982 -2.339 1.00 . A A . 1 ILE HB 1 1
9 2356 1 1 1 ILE HD11 H -3.581 -2.982 -4.328 1.00 . A A . 1 ILE HD11 1 1
9 2357 1 1 1 ILE HD12 H -2.786 -2.965 -2.755 1.00 . A A . 1 ILE HD12 1 1
9 2358 1 1 1 ILE HD13 H -2.837 -1.500 -3.734 1.00 . A A . 1 ILE HD13 1 1
9 2359 1 1 1 ILE HG12 H -5.460 -1.893 -3.559 1.00 . A A . 1 ILE HG12 1 1
9 2360 1 1 1 ILE HG13 H -4.585 -1.052 -2.290 1.00 . A A . 1 ILE HG13 1 1
9 2361 1 1 1 ILE HG21 H -7.031 -3.456 -0.832 1.00 . A A . 1 ILE HG21 1 1
9 2362 1 1 1 ILE HG22 H -6.981 -1.954 -1.750 1.00 . A A . 1 ILE HG22 1 1
9 2363 1 1 1 ILE HG23 H -6.167 -2.062 -0.191 1.00 . A A . 1 ILE HG23 1 1
9 2364 1 1 1 ILE N N -4.647 -3.983 0.455 1.00 . A A . 1 ILE N 1 1
9 2365 1 1 1 ILE O O -2.027 -2.186 -0.205 1.00 . A A . 1 ILE O 1 1
9 2366 1 1 2 PHE C C -2.623 0.178 1.482 1.00 . A A . 2 PHE C 1 1
9 2367 1 1 2 PHE CA C -3.209 0.249 0.077 1.00 . A A . 2 PHE CA 1 1
9 2368 1 1 2 PHE CB C -4.135 1.463 -0.015 1.00 . A A . 2 PHE CB 1 1
9 2369 1 1 2 PHE CD1 C -5.226 1.434 -2.302 1.00 . A A . 2 PHE CD1 1 1
9 2370 1 1 2 PHE CD2 C -6.487 0.633 -0.388 1.00 . A A . 2 PHE CD2 1 1
9 2371 1 1 2 PHE CE1 C -6.320 1.168 -3.132 1.00 . A A . 2 PHE CE1 1 1
9 2372 1 1 2 PHE CE2 C -7.580 0.365 -1.223 1.00 . A A . 2 PHE CE2 1 1
9 2373 1 1 2 PHE CG C -5.309 1.166 -0.925 1.00 . A A . 2 PHE CG 1 1
9 2374 1 1 2 PHE CZ C -7.495 0.634 -2.594 1.00 . A A . 2 PHE CZ 1 1
9 2375 1 1 2 PHE H H -4.877 -0.971 -0.421 1.00 . A A . 2 PHE H 1 1
9 2376 1 1 2 PHE HA H -2.404 0.382 -0.624 1.00 . A A . 2 PHE HA 1 1
9 2377 1 1 2 PHE HB2 H -4.498 1.706 0.974 1.00 . A A . 2 PHE HB2 1 1
9 2378 1 1 2 PHE HB3 H -3.578 2.304 -0.404 1.00 . A A . 2 PHE HB3 1 1
9 2379 1 1 2 PHE HD1 H -4.317 1.844 -2.722 1.00 . A A . 2 PHE HD1 1 1
9 2380 1 1 2 PHE HD2 H -6.548 0.425 0.670 1.00 . A A . 2 PHE HD2 1 1
9 2381 1 1 2 PHE HE1 H -6.257 1.372 -4.191 1.00 . A A . 2 PHE HE1 1 1
9 2382 1 1 2 PHE HE2 H -8.488 -0.048 -0.809 1.00 . A A . 2 PHE HE2 1 1
9 2383 1 1 2 PHE HZ H -8.340 0.435 -3.238 1.00 . A A . 2 PHE HZ 1 1
9 2384 1 1 2 PHE N N -3.913 -0.988 -0.267 1.00 . A A . 2 PHE N 1 1
9 2385 1 1 2 PHE O O -1.939 1.102 1.925 1.00 . A A . 2 PHE O 1 1
9 2386 1 1 3 GLY C C -0.920 -1.559 3.463 1.00 . A A . 3 GLY C 1 1
9 2387 1 1 3 GLY CA C -2.368 -1.110 3.520 1.00 . A A . 3 GLY CA 1 1
9 2388 1 1 3 GLY H H -3.418 -1.621 1.761 1.00 . A A . 3 GLY H 1 1
9 2389 1 1 3 GLY HA2 H -2.431 -0.177 4.061 1.00 . A A . 3 GLY HA2 1 1
9 2390 1 1 3 GLY HA3 H -2.951 -1.861 4.028 1.00 . A A . 3 GLY HA3 1 1
9 2391 1 1 3 GLY N N -2.882 -0.920 2.171 1.00 . A A . 3 GLY N 1 1
9 2392 1 1 3 GLY O O -0.289 -1.791 4.494 1.00 . A A . 3 GLY O 1 1
9 2393 1 1 4 ALA C C 1.677 -1.237 1.012 1.00 . A A . 4 ALA C 1 1
9 2394 1 1 4 ALA CA C 0.984 -2.088 2.067 1.00 . A A . 4 ALA CA 1 1
9 2395 1 1 4 ALA CB C 1.029 -3.555 1.648 1.00 . A A . 4 ALA CB 1 1
9 2396 1 1 4 ALA H H -0.947 -1.473 1.465 1.00 . A A . 4 ALA H 1 1
9 2397 1 1 4 ALA HA H 1.511 -1.980 3.002 1.00 . A A . 4 ALA HA 1 1
9 2398 1 1 4 ALA HB1 H 0.048 -3.866 1.317 1.00 . A A . 4 ALA HB1 1 1
9 2399 1 1 4 ALA HB2 H 1.330 -4.159 2.490 1.00 . A A . 4 ALA HB2 1 1
9 2400 1 1 4 ALA HB3 H 1.738 -3.682 0.843 1.00 . A A . 4 ALA HB3 1 1
9 2401 1 1 4 ALA N N -0.394 -1.672 2.250 1.00 . A A . 4 ALA N 1 1
9 2402 1 1 4 ALA O O 2.870 -0.963 1.117 1.00 . A A . 4 ALA O 1 1
9 2403 1 1 5 ILE C C 1.953 1.340 -0.602 1.00 . A A . 5 ILE C 1 1
9 2404 1 1 5 ILE CA C 1.521 -0.044 -1.091 1.00 . A A . 5 ILE CA 1 1
9 2405 1 1 5 ILE CB C 0.534 0.081 -2.269 1.00 . A A . 5 ILE CB 1 1
9 2406 1 1 5 ILE CD1 C -1.534 1.233 -3.087 1.00 . A A . 5 ILE CD1 1 1
9 2407 1 1 5 ILE CG1 C -0.408 1.270 -2.050 1.00 . A A . 5 ILE CG1 1 1
9 2408 1 1 5 ILE CG2 C -0.294 -1.204 -2.402 1.00 . A A . 5 ILE CG2 1 1
9 2409 1 1 5 ILE H H -0.014 -1.090 -0.060 1.00 . A A . 5 ILE H 1 1
9 2410 1 1 5 ILE HA H 2.398 -0.562 -1.443 1.00 . A A . 5 ILE HA 1 1
9 2411 1 1 5 ILE HB H 1.094 0.235 -3.180 1.00 . A A . 5 ILE HB 1 1
9 2412 1 1 5 ILE HD11 H -2.099 2.152 -3.039 1.00 . A A . 5 ILE HD11 1 1
9 2413 1 1 5 ILE HD12 H -2.186 0.397 -2.882 1.00 . A A . 5 ILE HD12 1 1
9 2414 1 1 5 ILE HD13 H -1.110 1.124 -4.075 1.00 . A A . 5 ILE HD13 1 1
9 2415 1 1 5 ILE HG12 H -0.822 1.220 -1.057 1.00 . A A . 5 ILE HG12 1 1
9 2416 1 1 5 ILE HG13 H 0.146 2.190 -2.162 1.00 . A A . 5 ILE HG13 1 1
9 2417 1 1 5 ILE HG21 H 0.228 -2.022 -1.931 1.00 . A A . 5 ILE HG21 1 1
9 2418 1 1 5 ILE HG22 H -0.444 -1.427 -3.449 1.00 . A A . 5 ILE HG22 1 1
9 2419 1 1 5 ILE HG23 H -1.252 -1.068 -1.924 1.00 . A A . 5 ILE HG23 1 1
9 2420 1 1 5 ILE N N 0.934 -0.837 -0.015 1.00 . A A . 5 ILE N 1 1
9 2421 1 1 5 ILE O O 3.055 1.794 -0.920 1.00 . A A . 5 ILE O 1 1
9 2422 1 1 6 LEU C C 2.390 3.277 1.826 1.00 . A A . 6 LEU C 1 1
9 2423 1 1 6 LEU CA C 1.418 3.343 0.647 1.00 . A A . 6 LEU CA 1 1
9 2424 1 1 6 LEU CB C 0.150 4.120 1.049 1.00 . A A . 6 LEU CB 1 1
9 2425 1 1 6 LEU CD1 C -2.215 4.647 0.412 1.00 . A A . 6 LEU CD1 1 1
9 2426 1 1 6 LEU CD2 C -0.398 4.844 -1.292 1.00 . A A . 6 LEU CD2 1 1
9 2427 1 1 6 LEU CG C -0.894 4.051 -0.076 1.00 . A A . 6 LEU CG 1 1
9 2428 1 1 6 LEU H H 0.223 1.609 0.371 1.00 . A A . 6 LEU H 1 1
9 2429 1 1 6 LEU HA H 1.901 3.883 -0.154 1.00 . A A . 6 LEU HA 1 1
9 2430 1 1 6 LEU HB2 H -0.265 3.702 1.950 1.00 . A A . 6 LEU HB2 1 1
9 2431 1 1 6 LEU HB3 H 0.412 5.154 1.225 1.00 . A A . 6 LEU HB3 1 1
9 2432 1 1 6 LEU HD11 H -2.486 4.202 1.360 1.00 . A A . 6 LEU HD11 1 1
9 2433 1 1 6 LEU HD12 H -2.990 4.446 -0.313 1.00 . A A . 6 LEU HD12 1 1
9 2434 1 1 6 LEU HD13 H -2.107 5.715 0.533 1.00 . A A . 6 LEU HD13 1 1
9 2435 1 1 6 LEU HD21 H -0.080 5.827 -0.976 1.00 . A A . 6 LEU HD21 1 1
9 2436 1 1 6 LEU HD22 H -1.200 4.944 -2.011 1.00 . A A . 6 LEU HD22 1 1
9 2437 1 1 6 LEU HD23 H 0.429 4.324 -1.751 1.00 . A A . 6 LEU HD23 1 1
9 2438 1 1 6 LEU HG H -1.052 3.022 -0.358 1.00 . A A . 6 LEU HG 1 1
9 2439 1 1 6 LEU N N 1.088 2.009 0.154 1.00 . A A . 6 LEU N 1 1
9 2440 1 1 6 LEU O O 3.408 3.962 1.819 1.00 . A A . 6 LEU O 1 1
9 2441 1 1 7 PRO C C 4.432 1.995 3.624 1.00 . A A . 7 PRO C 1 1
9 2442 1 1 7 PRO CA C 3.013 2.379 4.026 1.00 . A A . 7 PRO CA 1 1
9 2443 1 1 7 PRO CB C 2.370 1.289 4.889 1.00 . A A . 7 PRO CB 1 1
9 2444 1 1 7 PRO CD C 0.939 1.602 2.964 1.00 . A A . 7 PRO CD 1 1
9 2445 1 1 7 PRO CG C 0.948 1.216 4.440 1.00 . A A . 7 PRO CG 1 1
9 2446 1 1 7 PRO HA H 3.020 3.311 4.569 1.00 . A A . 7 PRO HA 1 1
9 2447 1 1 7 PRO HB2 H 2.868 0.341 4.726 1.00 . A A . 7 PRO HB2 1 1
9 2448 1 1 7 PRO HB3 H 2.414 1.562 5.932 1.00 . A A . 7 PRO HB3 1 1
9 2449 1 1 7 PRO HD2 H 1.047 0.723 2.344 1.00 . A A . 7 PRO HD2 1 1
9 2450 1 1 7 PRO HD3 H 0.038 2.131 2.718 1.00 . A A . 7 PRO HD3 1 1
9 2451 1 1 7 PRO HG2 H 0.570 0.213 4.566 1.00 . A A . 7 PRO HG2 1 1
9 2452 1 1 7 PRO HG3 H 0.345 1.915 5.000 1.00 . A A . 7 PRO HG3 1 1
9 2453 1 1 7 PRO N N 2.113 2.484 2.836 1.00 . A A . 7 PRO N 1 1
9 2454 1 1 7 PRO O O 5.410 2.533 4.149 1.00 . A A . 7 PRO O 1 1
9 2455 1 1 8 LEU C C 6.614 1.807 1.651 1.00 . A A . 8 LEU C 1 1
9 2456 1 1 8 LEU CA C 5.840 0.622 2.214 1.00 . A A . 8 LEU CA 1 1
9 2457 1 1 8 LEU CB C 5.665 -0.450 1.132 1.00 . A A . 8 LEU CB 1 1
9 2458 1 1 8 LEU CD1 C 7.484 -2.035 1.789 1.00 . A A . 8 LEU CD1 1 1
9 2459 1 1 8 LEU CD2 C 6.904 -1.736 -0.615 1.00 . A A . 8 LEU CD2 1 1
9 2460 1 1 8 LEU CG C 7.026 -1.027 0.736 1.00 . A A . 8 LEU CG 1 1
9 2461 1 1 8 LEU H H 3.727 0.673 2.294 1.00 . A A . 8 LEU H 1 1
9 2462 1 1 8 LEU HA H 6.386 0.201 3.044 1.00 . A A . 8 LEU HA 1 1
9 2463 1 1 8 LEU HB2 H 5.040 -1.245 1.514 1.00 . A A . 8 LEU HB2 1 1
9 2464 1 1 8 LEU HB3 H 5.197 -0.013 0.263 1.00 . A A . 8 LEU HB3 1 1
9 2465 1 1 8 LEU HD11 H 8.234 -1.579 2.417 1.00 . A A . 8 LEU HD11 1 1
9 2466 1 1 8 LEU HD12 H 7.904 -2.903 1.300 1.00 . A A . 8 LEU HD12 1 1
9 2467 1 1 8 LEU HD13 H 6.642 -2.332 2.391 1.00 . A A . 8 LEU HD13 1 1
9 2468 1 1 8 LEU HD21 H 5.863 -1.813 -0.891 1.00 . A A . 8 LEU HD21 1 1
9 2469 1 1 8 LEU HD22 H 7.331 -2.726 -0.543 1.00 . A A . 8 LEU HD22 1 1
9 2470 1 1 8 LEU HD23 H 7.434 -1.169 -1.366 1.00 . A A . 8 LEU HD23 1 1
9 2471 1 1 8 LEU HG H 7.750 -0.230 0.662 1.00 . A A . 8 LEU HG 1 1
9 2472 1 1 8 LEU N N 4.538 1.065 2.684 1.00 . A A . 8 LEU N 1 1
9 2473 1 1 8 LEU O O 7.802 1.979 1.929 1.00 . A A . 8 LEU O 1 1
9 2474 1 1 9 ALA C C 6.947 4.801 1.333 1.00 . A A . 9 ALA C 1 1
9 2475 1 1 9 ALA CA C 6.551 3.801 0.261 1.00 . A A . 9 ALA CA 1 1
9 2476 1 1 9 ALA CB C 5.589 4.464 -0.728 1.00 . A A . 9 ALA CB 1 1
9 2477 1 1 9 ALA H H 4.980 2.439 0.690 1.00 . A A . 9 ALA H 1 1
9 2478 1 1 9 ALA HA H 7.435 3.490 -0.268 1.00 . A A . 9 ALA HA 1 1
9 2479 1 1 9 ALA HB1 H 4.671 4.724 -0.221 1.00 . A A . 9 ALA HB1 1 1
9 2480 1 1 9 ALA HB2 H 5.373 3.778 -1.533 1.00 . A A . 9 ALA HB2 1 1
9 2481 1 1 9 ALA HB3 H 6.044 5.357 -1.129 1.00 . A A . 9 ALA HB3 1 1
9 2482 1 1 9 ALA N N 5.928 2.627 0.864 1.00 . A A . 9 ALA N 1 1
9 2483 1 1 9 ALA O O 7.960 5.492 1.216 1.00 . A A . 9 ALA O 1 1
9 2484 1 1 10 LEU C C 7.754 5.451 4.086 1.00 . A A . 10 LEU C 1 1
9 2485 1 1 10 LEU CA C 6.402 5.773 3.480 1.00 . A A . 10 LEU CA 1 1
9 2486 1 1 10 LEU CB C 5.306 5.645 4.547 1.00 . A A . 10 LEU CB 1 1
9 2487 1 1 10 LEU CD1 C 3.264 6.626 3.493 1.00 . A A . 10 LEU CD1 1 1
9 2488 1 1 10 LEU CD2 C 3.775 7.106 5.889 1.00 . A A . 10 LEU CD2 1 1
9 2489 1 1 10 LEU CG C 4.386 6.871 4.504 1.00 . A A . 10 LEU CG 1 1
9 2490 1 1 10 LEU H H 5.355 4.276 2.408 1.00 . A A . 10 LEU H 1 1
9 2491 1 1 10 LEU HA H 6.420 6.783 3.105 1.00 . A A . 10 LEU HA 1 1
9 2492 1 1 10 LEU HB2 H 4.723 4.756 4.356 1.00 . A A . 10 LEU HB2 1 1
9 2493 1 1 10 LEU HB3 H 5.762 5.572 5.521 1.00 . A A . 10 LEU HB3 1 1
9 2494 1 1 10 LEU HD11 H 3.690 6.301 2.557 1.00 . A A . 10 LEU HD11 1 1
9 2495 1 1 10 LEU HD12 H 2.712 7.542 3.340 1.00 . A A . 10 LEU HD12 1 1
9 2496 1 1 10 LEU HD13 H 2.601 5.863 3.870 1.00 . A A . 10 LEU HD13 1 1
9 2497 1 1 10 LEU HD21 H 4.524 6.940 6.647 1.00 . A A . 10 LEU HD21 1 1
9 2498 1 1 10 LEU HD22 H 2.952 6.424 6.041 1.00 . A A . 10 LEU HD22 1 1
9 2499 1 1 10 LEU HD23 H 3.415 8.123 5.955 1.00 . A A . 10 LEU HD23 1 1
9 2500 1 1 10 LEU HG H 4.952 7.741 4.208 1.00 . A A . 10 LEU HG 1 1
9 2501 1 1 10 LEU N N 6.139 4.861 2.376 1.00 . A A . 10 LEU N 1 1
9 2502 1 1 10 LEU O O 8.489 6.344 4.505 1.00 . A A . 10 LEU O 1 1
9 2503 1 1 11 GLY C C 10.453 4.009 3.634 1.00 . A A . 11 GLY C 1 1
9 2504 1 1 11 GLY CA C 9.368 3.748 4.654 1.00 . A A . 11 GLY CA 1 1
9 2505 1 1 11 GLY H H 7.470 3.497 3.751 1.00 . A A . 11 GLY H 1 1
9 2506 1 1 11 GLY HA2 H 9.579 4.309 5.553 1.00 . A A . 11 GLY HA2 1 1
9 2507 1 1 11 GLY HA3 H 9.341 2.700 4.880 1.00 . A A . 11 GLY HA3 1 1
9 2508 1 1 11 GLY N N 8.088 4.168 4.114 1.00 . A A . 11 GLY N 1 1
9 2509 1 1 11 GLY O O 11.551 4.439 3.981 1.00 . A A . 11 GLY O 1 1
9 2510 1 1 12 ALA C C 11.666 5.410 1.484 1.00 . A A . 12 ALA C 1 1
9 2511 1 1 12 ALA CA C 11.093 4.019 1.298 1.00 . A A . 12 ALA CA 1 1
9 2512 1 1 12 ALA CB C 10.426 3.907 -0.077 1.00 . A A . 12 ALA CB 1 1
9 2513 1 1 12 ALA H H 9.236 3.444 2.142 1.00 . A A . 12 ALA H 1 1
9 2514 1 1 12 ALA HA H 11.893 3.295 1.365 1.00 . A A . 12 ALA HA 1 1
9 2515 1 1 12 ALA HB1 H 10.070 4.879 -0.388 1.00 . A A . 12 ALA HB1 1 1
9 2516 1 1 12 ALA HB2 H 9.596 3.221 -0.019 1.00 . A A . 12 ALA HB2 1 1
9 2517 1 1 12 ALA HB3 H 11.145 3.542 -0.796 1.00 . A A . 12 ALA HB3 1 1
9 2518 1 1 12 ALA N N 10.133 3.772 2.363 1.00 . A A . 12 ALA N 1 1
9 2519 1 1 12 ALA O O 12.858 5.645 1.283 1.00 . A A . 12 ALA O 1 1
9 2520 1 1 13 LEU C C 12.355 7.683 3.179 1.00 . A A . 13 LEU C 1 1
9 2521 1 1 13 LEU CA C 11.234 7.693 2.151 1.00 . A A . 13 LEU CA 1 1
9 2522 1 1 13 LEU CB C 10.060 8.536 2.664 1.00 . A A . 13 LEU CB 1 1
9 2523 1 1 13 LEU CD1 C 11.022 10.770 2.040 1.00 . A A . 13 LEU CD1 1 1
9 2524 1 1 13 LEU CD2 C 9.438 10.585 3.962 1.00 . A A . 13 LEU CD2 1 1
9 2525 1 1 13 LEU CG C 10.565 9.882 3.200 1.00 . A A . 13 LEU CG 1 1
9 2526 1 1 13 LEU H H 9.872 6.077 2.061 1.00 . A A . 13 LEU H 1 1
9 2527 1 1 13 LEU HA H 11.602 8.120 1.231 1.00 . A A . 13 LEU HA 1 1
9 2528 1 1 13 LEU HB2 H 9.365 8.710 1.856 1.00 . A A . 13 LEU HB2 1 1
9 2529 1 1 13 LEU HB3 H 9.556 8.001 3.459 1.00 . A A . 13 LEU HB3 1 1
9 2530 1 1 13 LEU HD11 H 10.958 11.808 2.334 1.00 . A A . 13 LEU HD11 1 1
9 2531 1 1 13 LEU HD12 H 10.388 10.601 1.183 1.00 . A A . 13 LEU HD12 1 1
9 2532 1 1 13 LEU HD13 H 12.045 10.532 1.783 1.00 . A A . 13 LEU HD13 1 1
9 2533 1 1 13 LEU HD21 H 8.780 9.849 4.396 1.00 . A A . 13 LEU HD21 1 1
9 2534 1 1 13 LEU HD22 H 8.880 11.216 3.285 1.00 . A A . 13 LEU HD22 1 1
9 2535 1 1 13 LEU HD23 H 9.864 11.193 4.748 1.00 . A A . 13 LEU HD23 1 1
9 2536 1 1 13 LEU HG H 11.396 9.715 3.866 1.00 . A A . 13 LEU HG 1 1
9 2537 1 1 13 LEU N N 10.806 6.329 1.902 1.00 . A A . 13 LEU N 1 1
9 2538 1 1 13 LEU O O 13.398 8.305 2.981 1.00 . A A . 13 LEU O 1 1
9 2539 1 1 14 LYS C C 14.442 6.276 4.714 1.00 . A A . 14 LYS C 1 1
9 2540 1 1 14 LYS CA C 13.164 6.864 5.309 1.00 . A A . 14 LYS CA 1 1
9 2541 1 1 14 LYS CB C 12.668 5.986 6.463 1.00 . A A . 14 LYS CB 1 1
9 2542 1 1 14 LYS CD C 10.377 6.988 6.718 1.00 . A A . 14 LYS CD 1 1
9 2543 1 1 14 LYS CE C 9.299 7.189 7.789 1.00 . A A . 14 LYS CE 1 1
9 2544 1 1 14 LYS CG C 11.745 6.799 7.383 1.00 . A A . 14 LYS CG 1 1
9 2545 1 1 14 LYS H H 11.301 6.451 4.379 1.00 . A A . 14 LYS H 1 1
9 2546 1 1 14 LYS HA H 13.369 7.853 5.683 1.00 . A A . 14 LYS HA 1 1
9 2547 1 1 14 LYS HB2 H 12.121 5.144 6.063 1.00 . A A . 14 LYS HB2 1 1
9 2548 1 1 14 LYS HB3 H 13.513 5.628 7.030 1.00 . A A . 14 LYS HB3 1 1
9 2549 1 1 14 LYS HD2 H 10.407 7.855 6.072 1.00 . A A . 14 LYS HD2 1 1
9 2550 1 1 14 LYS HD3 H 10.138 6.115 6.130 1.00 . A A . 14 LYS HD3 1 1
9 2551 1 1 14 LYS HE2 H 9.469 8.125 8.302 1.00 . A A . 14 LYS HE2 1 1
9 2552 1 1 14 LYS HE3 H 8.325 7.208 7.320 1.00 . A A . 14 LYS HE3 1 1
9 2553 1 1 14 LYS HG2 H 11.622 6.274 8.319 1.00 . A A . 14 LYS HG2 1 1
9 2554 1 1 14 LYS HG3 H 12.183 7.764 7.574 1.00 . A A . 14 LYS HG3 1 1
9 2555 1 1 14 LYS HZ1 H 10.019 6.307 9.534 1.00 . A A . 14 LYS HZ1 1 1
9 2556 1 1 14 LYS HZ2 H 9.675 5.198 8.289 1.00 . A A . 14 LYS HZ2 1 1
9 2557 1 1 14 LYS HZ3 H 8.413 5.913 9.178 1.00 . A A . 14 LYS HZ3 1 1
9 2558 1 1 14 LYS N N 12.145 6.952 4.274 1.00 . A A . 14 LYS N 1 1
9 2559 1 1 14 LYS NZ N 9.357 6.068 8.770 1.00 . A A . 14 LYS NZ 1 1
9 2560 1 1 14 LYS O O 15.551 6.569 5.164 1.00 . A A . 14 LYS O 1 1
9 2561 1 1 15 ASN C C 16.160 5.822 2.169 1.00 . A A . 15 ASN C 1 1
9 2562 1 1 15 ASN CA C 15.383 4.810 3.001 1.00 . A A . 15 ASN CA 1 1
9 2563 1 1 15 ASN CB C 14.850 3.707 2.075 1.00 . A A . 15 ASN CB 1 1
9 2564 1 1 15 ASN CG C 15.941 2.691 1.757 1.00 . A A . 15 ASN CG 1 1
9 2565 1 1 15 ASN H H 13.347 5.274 3.371 1.00 . A A . 15 ASN H 1 1
9 2566 1 1 15 ASN HA H 16.042 4.367 3.733 1.00 . A A . 15 ASN HA 1 1
9 2567 1 1 15 ASN HB2 H 14.024 3.207 2.556 1.00 . A A . 15 ASN HB2 1 1
9 2568 1 1 15 ASN HB3 H 14.508 4.151 1.153 1.00 . A A . 15 ASN HB3 1 1
9 2569 1 1 15 ASN HD21 H 15.172 2.206 -0.007 1.00 . A A . 15 ASN HD21 1 1
9 2570 1 1 15 ASN HD22 H 16.612 1.405 0.404 1.00 . A A . 15 ASN HD22 1 1
9 2571 1 1 15 ASN N N 14.265 5.452 3.685 1.00 . A A . 15 ASN N 1 1
9 2572 1 1 15 ASN ND2 N 15.904 2.044 0.628 1.00 . A A . 15 ASN ND2 1 1
9 2573 1 1 15 ASN O O 17.295 5.562 1.765 1.00 . A A . 15 ASN O 1 1
9 2574 1 1 15 ASN OD1 O 16.839 2.462 2.569 1.00 . A A . 15 ASN OD1 1 1
9 2575 1 1 16 LEU C C 16.758 9.123 1.952 1.00 . A A . 16 LEU C 1 1
9 2576 1 1 16 LEU CA C 16.195 7.998 1.089 1.00 . A A . 16 LEU CA 1 1
9 2577 1 1 16 LEU CB C 15.200 8.583 0.084 1.00 . A A . 16 LEU CB 1 1
9 2578 1 1 16 LEU CD1 C 16.314 7.766 -2.014 1.00 . A A . 16 LEU CD1 1 1
9 2579 1 1 16 LEU CD2 C 15.033 9.902 -2.035 1.00 . A A . 16 LEU CD2 1 1
9 2580 1 1 16 LEU CG C 15.941 9.006 -1.193 1.00 . A A . 16 LEU CG 1 1
9 2581 1 1 16 LEU H H 14.630 7.121 2.232 1.00 . A A . 16 LEU H 1 1
9 2582 1 1 16 LEU HA H 17.005 7.545 0.542 1.00 . A A . 16 LEU HA 1 1
9 2583 1 1 16 LEU HB2 H 14.452 7.841 -0.160 1.00 . A A . 16 LEU HB2 1 1
9 2584 1 1 16 LEU HB3 H 14.719 9.447 0.520 1.00 . A A . 16 LEU HB3 1 1
9 2585 1 1 16 LEU HD11 H 17.245 7.358 -1.650 1.00 . A A . 16 LEU HD11 1 1
9 2586 1 1 16 LEU HD12 H 16.425 8.043 -3.053 1.00 . A A . 16 LEU HD12 1 1
9 2587 1 1 16 LEU HD13 H 15.537 7.023 -1.921 1.00 . A A . 16 LEU HD13 1 1
9 2588 1 1 16 LEU HD21 H 15.624 10.686 -2.489 1.00 . A A . 16 LEU HD21 1 1
9 2589 1 1 16 LEU HD22 H 14.275 10.342 -1.407 1.00 . A A . 16 LEU HD22 1 1
9 2590 1 1 16 LEU HD23 H 14.565 9.313 -2.809 1.00 . A A . 16 LEU HD23 1 1
9 2591 1 1 16 LEU HG H 16.840 9.549 -0.930 1.00 . A A . 16 LEU HG 1 1
9 2592 1 1 16 LEU N N 15.544 6.969 1.897 1.00 . A A . 16 LEU N 1 1
9 2593 1 1 16 LEU O O 17.718 9.791 1.560 1.00 . A A . 16 LEU O 1 1
9 2594 1 1 17 ILE C C 17.766 9.927 4.885 1.00 . A A . 17 ILE C 1 1
9 2595 1 1 17 ILE CA C 16.615 10.404 4.002 1.00 . A A . 17 ILE CA 1 1
9 2596 1 1 17 ILE CB C 15.447 10.901 4.866 1.00 . A A . 17 ILE CB 1 1
9 2597 1 1 17 ILE CD1 C 14.711 12.652 6.500 1.00 . A A . 17 ILE CD1 1 1
9 2598 1 1 17 ILE CG1 C 15.913 12.054 5.762 1.00 . A A . 17 ILE CG1 1 1
9 2599 1 1 17 ILE CG2 C 14.930 9.761 5.742 1.00 . A A . 17 ILE CG2 1 1
9 2600 1 1 17 ILE H H 15.399 8.783 3.371 1.00 . A A . 17 ILE H 1 1
9 2601 1 1 17 ILE HA H 16.965 11.229 3.400 1.00 . A A . 17 ILE HA 1 1
9 2602 1 1 17 ILE HB H 14.649 11.247 4.225 1.00 . A A . 17 ILE HB 1 1
9 2603 1 1 17 ILE HD11 H 13.864 11.982 6.422 1.00 . A A . 17 ILE HD11 1 1
9 2604 1 1 17 ILE HD12 H 14.454 13.605 6.062 1.00 . A A . 17 ILE HD12 1 1
9 2605 1 1 17 ILE HD13 H 14.961 12.791 7.540 1.00 . A A . 17 ILE HD13 1 1
9 2606 1 1 17 ILE HG12 H 16.625 11.681 6.483 1.00 . A A . 17 ILE HG12 1 1
9 2607 1 1 17 ILE HG13 H 16.377 12.817 5.157 1.00 . A A . 17 ILE HG13 1 1
9 2608 1 1 17 ILE HG21 H 13.912 9.970 6.036 1.00 . A A . 17 ILE HG21 1 1
9 2609 1 1 17 ILE HG22 H 15.547 9.676 6.623 1.00 . A A . 17 ILE HG22 1 1
9 2610 1 1 17 ILE HG23 H 14.963 8.839 5.187 1.00 . A A . 17 ILE HG23 1 1
9 2611 1 1 17 ILE N N 16.160 9.341 3.111 1.00 . A A . 17 ILE N 1 1
9 2612 1 1 17 ILE O O 18.751 10.644 5.061 1.00 . A A . 17 ILE O 1 1
9 2613 1 1 18 LYS C C 19.070 9.178 7.382 1.00 . A A . 18 LYS C 1 1
9 2614 1 1 18 LYS CA C 18.682 8.169 6.306 1.00 . A A . 18 LYS CA 1 1
9 2615 1 1 18 LYS CB C 19.926 7.793 5.488 1.00 . A A . 18 LYS CB 1 1
9 2616 1 1 18 LYS CD C 19.165 7.607 3.108 1.00 . A A . 18 LYS CD 1 1
9 2617 1 1 18 LYS CE C 19.955 7.081 1.905 1.00 . A A . 18 LYS CE 1 1
9 2618 1 1 18 LYS CG C 19.543 6.820 4.367 1.00 . A A . 18 LYS CG 1 1
9 2619 1 1 18 LYS H H 16.829 8.196 5.266 1.00 . A A . 18 LYS H 1 1
9 2620 1 1 18 LYS HA H 18.299 7.279 6.788 1.00 . A A . 18 LYS HA 1 1
9 2621 1 1 18 LYS HB2 H 20.354 8.690 5.060 1.00 . A A . 18 LYS HB2 1 1
9 2622 1 1 18 LYS HB3 H 20.651 7.326 6.137 1.00 . A A . 18 LYS HB3 1 1
9 2623 1 1 18 LYS HD2 H 18.108 7.492 2.924 1.00 . A A . 18 LYS HD2 1 1
9 2624 1 1 18 LYS HD3 H 19.392 8.653 3.256 1.00 . A A . 18 LYS HD3 1 1
9 2625 1 1 18 LYS HE2 H 19.655 7.616 1.016 1.00 . A A . 18 LYS HE2 1 1
9 2626 1 1 18 LYS HE3 H 21.013 7.229 2.074 1.00 . A A . 18 LYS HE3 1 1
9 2627 1 1 18 LYS HG2 H 20.382 6.173 4.151 1.00 . A A . 18 LYS HG2 1 1
9 2628 1 1 18 LYS HG3 H 18.700 6.220 4.680 1.00 . A A . 18 LYS HG3 1 1
9 2629 1 1 18 LYS HZ1 H 20.018 5.324 0.790 1.00 . A A . 18 LYS HZ1 1 1
9 2630 1 1 18 LYS HZ2 H 18.646 5.465 1.789 1.00 . A A . 18 LYS HZ2 1 1
9 2631 1 1 18 LYS HZ3 H 20.160 5.084 2.464 1.00 . A A . 18 LYS HZ3 1 1
9 2632 1 1 18 LYS N N 17.640 8.722 5.439 1.00 . A A . 18 LYS N 1 1
9 2633 1 1 18 LYS NZ N 19.677 5.630 1.724 1.00 . A A . 18 LYS NZ 1 1
9 2634 1 1 18 LYS O O 20.237 9.274 7.764 1.00 . A A . 18 LYS O 1 1
9 2635 1 1 19 NH2 HN1 H 18.395 10.604 8.577 1.00 . A A . 19 NH2 HN1 1 1
9 2636 1 1 19 NH2 HN2 H 17.228 9.872 7.588 1.00 . A A . 19 NH2 HN2 1 1
9 2637 1 1 19 NH2 N N 18.156 9.949 7.892 1.00 . A A . 19 NH2 N 1 1
10 2638 1 1 1 ILE C C -2.936 -2.017 -0.668 1.00 . A A . 1 ILE C 1 1
10 2639 1 1 1 ILE CA C -3.726 -3.259 -1.090 1.00 . A A . 1 ILE CA 1 1
10 2640 1 1 1 ILE CB C -5.236 -3.067 -0.882 1.00 . A A . 1 ILE CB 1 1
10 2641 1 1 1 ILE CD1 C -6.825 -3.046 -2.811 1.00 . A A . 1 ILE CD1 1 1
10 2642 1 1 1 ILE CG1 C -5.806 -2.222 -2.030 1.00 . A A . 1 ILE CG1 1 1
10 2643 1 1 1 ILE CG2 C -5.514 -2.379 0.460 1.00 . A A . 1 ILE CG2 1 1
10 2644 1 1 1 ILE H1 H -2.936 -5.166 -0.920 1.00 . A A . 1 ILE H1 1 1
10 2645 1 1 1 ILE H2 H -4.053 -4.768 0.296 1.00 . A A . 1 ILE H2 1 1
10 2646 1 1 1 ILE H3 H -2.484 -4.119 0.330 1.00 . A A . 1 ILE H3 1 1
10 2647 1 1 1 ILE HA H -3.535 -3.461 -2.134 1.00 . A A . 1 ILE HA 1 1
10 2648 1 1 1 ILE HB H -5.717 -4.033 -0.883 1.00 . A A . 1 ILE HB 1 1
10 2649 1 1 1 ILE HD11 H -6.309 -3.770 -3.423 1.00 . A A . 1 ILE HD11 1 1
10 2650 1 1 1 ILE HD12 H -7.406 -2.392 -3.446 1.00 . A A . 1 ILE HD12 1 1
10 2651 1 1 1 ILE HD13 H -7.481 -3.556 -2.122 1.00 . A A . 1 ILE HD13 1 1
10 2652 1 1 1 ILE HG12 H -6.286 -1.342 -1.628 1.00 . A A . 1 ILE HG12 1 1
10 2653 1 1 1 ILE HG13 H -5.008 -1.926 -2.696 1.00 . A A . 1 ILE HG13 1 1
10 2654 1 1 1 ILE HG21 H -6.325 -2.890 0.962 1.00 . A A . 1 ILE HG21 1 1
10 2655 1 1 1 ILE HG22 H -5.792 -1.349 0.290 1.00 . A A . 1 ILE HG22 1 1
10 2656 1 1 1 ILE HG23 H -4.631 -2.416 1.078 1.00 . A A . 1 ILE HG23 1 1
10 2657 1 1 1 ILE N N -3.266 -4.416 -0.285 1.00 . A A . 1 ILE N 1 1
10 2658 1 1 1 ILE O O -1.882 -2.127 -0.039 1.00 . A A . 1 ILE O 1 1
10 2659 1 1 2 PHE C C -2.311 0.426 0.768 1.00 . A A . 2 PHE C 1 1
10 2660 1 1 2 PHE CA C -2.782 0.416 -0.681 1.00 . A A . 2 PHE CA 1 1
10 2661 1 1 2 PHE CB C -3.744 1.589 -0.891 1.00 . A A . 2 PHE CB 1 1
10 2662 1 1 2 PHE CD1 C -4.322 0.941 -3.266 1.00 . A A . 2 PHE CD1 1 1
10 2663 1 1 2 PHE CD2 C -6.117 1.246 -1.665 1.00 . A A . 2 PHE CD2 1 1
10 2664 1 1 2 PHE CE1 C -5.262 0.627 -4.257 1.00 . A A . 2 PHE CE1 1 1
10 2665 1 1 2 PHE CE2 C -7.053 0.933 -2.654 1.00 . A A . 2 PHE CE2 1 1
10 2666 1 1 2 PHE CG C -4.751 1.248 -1.969 1.00 . A A . 2 PHE CG 1 1
10 2667 1 1 2 PHE CZ C -6.628 0.624 -3.950 1.00 . A A . 2 PHE CZ 1 1
10 2668 1 1 2 PHE H H -4.286 -0.816 -1.517 1.00 . A A . 2 PHE H 1 1
10 2669 1 1 2 PHE HA H -1.937 0.545 -1.329 1.00 . A A . 2 PHE HA 1 1
10 2670 1 1 2 PHE HB2 H -4.264 1.794 0.036 1.00 . A A . 2 PHE HB2 1 1
10 2671 1 1 2 PHE HB3 H -3.183 2.462 -1.185 1.00 . A A . 2 PHE HB3 1 1
10 2672 1 1 2 PHE HD1 H -3.269 0.946 -3.502 1.00 . A A . 2 PHE HD1 1 1
10 2673 1 1 2 PHE HD2 H -6.451 1.479 -0.663 1.00 . A A . 2 PHE HD2 1 1
10 2674 1 1 2 PHE HE1 H -4.933 0.390 -5.260 1.00 . A A . 2 PHE HE1 1 1
10 2675 1 1 2 PHE HE2 H -8.107 0.934 -2.418 1.00 . A A . 2 PHE HE2 1 1
10 2676 1 1 2 PHE HZ H -7.356 0.384 -4.712 1.00 . A A . 2 PHE HZ 1 1
10 2677 1 1 2 PHE N N -3.447 -0.842 -1.015 1.00 . A A . 2 PHE N 1 1
10 2678 1 1 2 PHE O O -1.313 1.060 1.107 1.00 . A A . 2 PHE O 1 1
10 2679 1 1 3 GLY C C -1.443 -1.110 3.268 1.00 . A A . 3 GLY C 1 1
10 2680 1 1 3 GLY CA C -2.737 -0.362 3.036 1.00 . A A . 3 GLY CA 1 1
10 2681 1 1 3 GLY H H -3.812 -0.769 1.269 1.00 . A A . 3 GLY H 1 1
10 2682 1 1 3 GLY HA2 H -2.645 0.639 3.432 1.00 . A A . 3 GLY HA2 1 1
10 2683 1 1 3 GLY HA3 H -3.539 -0.875 3.545 1.00 . A A . 3 GLY HA3 1 1
10 2684 1 1 3 GLY N N -3.046 -0.284 1.612 1.00 . A A . 3 GLY N 1 1
10 2685 1 1 3 GLY O O -0.927 -1.158 4.384 1.00 . A A . 3 GLY O 1 1
10 2686 1 1 4 ALA C C 1.386 -1.705 1.465 1.00 . A A . 4 ALA C 1 1
10 2687 1 1 4 ALA CA C 0.317 -2.428 2.264 1.00 . A A . 4 ALA CA 1 1
10 2688 1 1 4 ALA CB C 0.112 -3.818 1.684 1.00 . A A . 4 ALA CB 1 1
10 2689 1 1 4 ALA H H -1.391 -1.601 1.342 1.00 . A A . 4 ALA H 1 1
10 2690 1 1 4 ALA HA H 0.631 -2.515 3.293 1.00 . A A . 4 ALA HA 1 1
10 2691 1 1 4 ALA HB1 H -0.180 -3.733 0.646 1.00 . A A . 4 ALA HB1 1 1
10 2692 1 1 4 ALA HB2 H -0.663 -4.325 2.234 1.00 . A A . 4 ALA HB2 1 1
10 2693 1 1 4 ALA HB3 H 1.033 -4.373 1.755 1.00 . A A . 4 ALA HB3 1 1
10 2694 1 1 4 ALA N N -0.924 -1.682 2.201 1.00 . A A . 4 ALA N 1 1
10 2695 1 1 4 ALA O O 2.574 -1.809 1.758 1.00 . A A . 4 ALA O 1 1
10 2696 1 1 5 ILE C C 2.129 1.139 0.121 1.00 . A A . 5 ILE C 1 1
10 2697 1 1 5 ILE CA C 1.852 -0.259 -0.429 1.00 . A A . 5 ILE CA 1 1
10 2698 1 1 5 ILE CB C 1.248 -0.167 -1.843 1.00 . A A . 5 ILE CB 1 1
10 2699 1 1 5 ILE CD1 C -0.260 1.149 -3.350 1.00 . A A . 5 ILE CD1 1 1
10 2700 1 1 5 ILE CG1 C 0.489 1.160 -2.015 1.00 . A A . 5 ILE CG1 1 1
10 2701 1 1 5 ILE CG2 C 0.272 -1.334 -2.058 1.00 . A A . 5 ILE CG2 1 1
10 2702 1 1 5 ILE H H -0.010 -0.967 0.247 1.00 . A A . 5 ILE H 1 1
10 2703 1 1 5 ILE HA H 2.782 -0.801 -0.490 1.00 . A A . 5 ILE HA 1 1
10 2704 1 1 5 ILE HB H 2.047 -0.222 -2.577 1.00 . A A . 5 ILE HB 1 1
10 2705 1 1 5 ILE HD11 H -1.176 0.586 -3.245 1.00 . A A . 5 ILE HD11 1 1
10 2706 1 1 5 ILE HD12 H 0.358 0.693 -4.107 1.00 . A A . 5 ILE HD12 1 1
10 2707 1 1 5 ILE HD13 H -0.493 2.164 -3.637 1.00 . A A . 5 ILE HD13 1 1
10 2708 1 1 5 ILE HG12 H -0.215 1.284 -1.206 1.00 . A A . 5 ILE HG12 1 1
10 2709 1 1 5 ILE HG13 H 1.189 1.983 -2.008 1.00 . A A . 5 ILE HG13 1 1
10 2710 1 1 5 ILE HG21 H -0.708 -1.053 -1.704 1.00 . A A . 5 ILE HG21 1 1
10 2711 1 1 5 ILE HG22 H 0.615 -2.201 -1.509 1.00 . A A . 5 ILE HG22 1 1
10 2712 1 1 5 ILE HG23 H 0.220 -1.572 -3.108 1.00 . A A . 5 ILE HG23 1 1
10 2713 1 1 5 ILE N N 0.946 -0.993 0.435 1.00 . A A . 5 ILE N 1 1
10 2714 1 1 5 ILE O O 3.268 1.604 0.093 1.00 . A A . 5 ILE O 1 1
10 2715 1 1 6 LEU C C 2.252 3.186 2.291 1.00 . A A . 6 LEU C 1 1
10 2716 1 1 6 LEU CA C 1.243 3.164 1.144 1.00 . A A . 6 LEU CA 1 1
10 2717 1 1 6 LEU CB C -0.109 3.712 1.622 1.00 . A A . 6 LEU CB 1 1
10 2718 1 1 6 LEU CD1 C -2.426 4.293 0.877 1.00 . A A . 6 LEU CD1 1 1
10 2719 1 1 6 LEU CD2 C -0.448 5.242 -0.328 1.00 . A A . 6 LEU CD2 1 1
10 2720 1 1 6 LEU CG C -0.996 4.013 0.409 1.00 . A A . 6 LEU CG 1 1
10 2721 1 1 6 LEU H H 0.193 1.400 0.600 1.00 . A A . 6 LEU H 1 1
10 2722 1 1 6 LEU HA H 1.612 3.798 0.354 1.00 . A A . 6 LEU HA 1 1
10 2723 1 1 6 LEU HB2 H -0.593 2.985 2.253 1.00 . A A . 6 LEU HB2 1 1
10 2724 1 1 6 LEU HB3 H 0.048 4.623 2.184 1.00 . A A . 6 LEU HB3 1 1
10 2725 1 1 6 LEU HD11 H -3.048 4.521 0.022 1.00 . A A . 6 LEU HD11 1 1
10 2726 1 1 6 LEU HD12 H -2.426 5.133 1.553 1.00 . A A . 6 LEU HD12 1 1
10 2727 1 1 6 LEU HD13 H -2.819 3.423 1.385 1.00 . A A . 6 LEU HD13 1 1
10 2728 1 1 6 LEU HD21 H -1.254 5.746 -0.841 1.00 . A A . 6 LEU HD21 1 1
10 2729 1 1 6 LEU HD22 H 0.292 4.928 -1.049 1.00 . A A . 6 LEU HD22 1 1
10 2730 1 1 6 LEU HD23 H 0.006 5.917 0.383 1.00 . A A . 6 LEU HD23 1 1
10 2731 1 1 6 LEU HG H -1.000 3.164 -0.259 1.00 . A A . 6 LEU HG 1 1
10 2732 1 1 6 LEU N N 1.086 1.812 0.610 1.00 . A A . 6 LEU N 1 1
10 2733 1 1 6 LEU O O 3.157 4.024 2.311 1.00 . A A . 6 LEU O 1 1
10 2734 1 1 7 PRO C C 4.458 1.827 3.953 1.00 . A A . 7 PRO C 1 1
10 2735 1 1 7 PRO CA C 3.057 2.229 4.400 1.00 . A A . 7 PRO CA 1 1
10 2736 1 1 7 PRO CB C 2.450 1.181 5.341 1.00 . A A . 7 PRO CB 1 1
10 2737 1 1 7 PRO CD C 1.084 1.241 3.310 1.00 . A A . 7 PRO CD 1 1
10 2738 1 1 7 PRO CG C 1.452 0.408 4.542 1.00 . A A . 7 PRO CG 1 1
10 2739 1 1 7 PRO HA H 3.088 3.187 4.898 1.00 . A A . 7 PRO HA 1 1
10 2740 1 1 7 PRO HB2 H 3.226 0.523 5.705 1.00 . A A . 7 PRO HB2 1 1
10 2741 1 1 7 PRO HB3 H 1.959 1.667 6.169 1.00 . A A . 7 PRO HB3 1 1
10 2742 1 1 7 PRO HD2 H 1.104 0.623 2.423 1.00 . A A . 7 PRO HD2 1 1
10 2743 1 1 7 PRO HD3 H 0.109 1.686 3.435 1.00 . A A . 7 PRO HD3 1 1
10 2744 1 1 7 PRO HG2 H 1.880 -0.537 4.241 1.00 . A A . 7 PRO HG2 1 1
10 2745 1 1 7 PRO HG3 H 0.569 0.237 5.135 1.00 . A A . 7 PRO HG3 1 1
10 2746 1 1 7 PRO N N 2.121 2.289 3.244 1.00 . A A . 7 PRO N 1 1
10 2747 1 1 7 PRO O O 5.458 2.223 4.555 1.00 . A A . 7 PRO O 1 1
10 2748 1 1 8 LEU C C 6.563 1.838 1.841 1.00 . A A . 8 LEU C 1 1
10 2749 1 1 8 LEU CA C 5.799 0.619 2.334 1.00 . A A . 8 LEU CA 1 1
10 2750 1 1 8 LEU CB C 5.578 -0.359 1.171 1.00 . A A . 8 LEU CB 1 1
10 2751 1 1 8 LEU CD1 C 5.746 -2.771 0.533 1.00 . A A . 8 LEU CD1 1 1
10 2752 1 1 8 LEU CD2 C 7.796 -1.529 1.235 1.00 . A A . 8 LEU CD2 1 1
10 2753 1 1 8 LEU CG C 6.288 -1.686 1.467 1.00 . A A . 8 LEU CG 1 1
10 2754 1 1 8 LEU H H 3.688 0.782 2.435 1.00 . A A . 8 LEU H 1 1
10 2755 1 1 8 LEU HA H 6.371 0.129 3.109 1.00 . A A . 8 LEU HA 1 1
10 2756 1 1 8 LEU HB2 H 4.519 -0.538 1.048 1.00 . A A . 8 LEU HB2 1 1
10 2757 1 1 8 LEU HB3 H 5.979 0.066 0.261 1.00 . A A . 8 LEU HB3 1 1
10 2758 1 1 8 LEU HD11 H 6.421 -3.614 0.534 1.00 . A A . 8 LEU HD11 1 1
10 2759 1 1 8 LEU HD12 H 5.666 -2.377 -0.470 1.00 . A A . 8 LEU HD12 1 1
10 2760 1 1 8 LEU HD13 H 4.770 -3.087 0.872 1.00 . A A . 8 LEU HD13 1 1
10 2761 1 1 8 LEU HD21 H 8.198 -0.819 1.941 1.00 . A A . 8 LEU HD21 1 1
10 2762 1 1 8 LEU HD22 H 7.972 -1.176 0.230 1.00 . A A . 8 LEU HD22 1 1
10 2763 1 1 8 LEU HD23 H 8.282 -2.486 1.369 1.00 . A A . 8 LEU HD23 1 1
10 2764 1 1 8 LEU HG H 6.106 -1.973 2.495 1.00 . A A . 8 LEU HG 1 1
10 2765 1 1 8 LEU N N 4.519 1.053 2.877 1.00 . A A . 8 LEU N 1 1
10 2766 1 1 8 LEU O O 7.702 2.089 2.244 1.00 . A A . 8 LEU O 1 1
10 2767 1 1 9 ALA C C 6.939 4.732 1.578 1.00 . A A . 9 ALA C 1 1
10 2768 1 1 9 ALA CA C 6.515 3.822 0.439 1.00 . A A . 9 ALA CA 1 1
10 2769 1 1 9 ALA CB C 5.524 4.560 -0.463 1.00 . A A . 9 ALA CB 1 1
10 2770 1 1 9 ALA H H 4.994 2.365 0.713 1.00 . A A . 9 ALA H 1 1
10 2771 1 1 9 ALA HA H 7.384 3.555 -0.135 1.00 . A A . 9 ALA HA 1 1
10 2772 1 1 9 ALA HB1 H 5.977 5.471 -0.823 1.00 . A A . 9 ALA HB1 1 1
10 2773 1 1 9 ALA HB2 H 4.632 4.799 0.097 1.00 . A A . 9 ALA HB2 1 1
10 2774 1 1 9 ALA HB3 H 5.264 3.932 -1.303 1.00 . A A . 9 ALA HB3 1 1
10 2775 1 1 9 ALA N N 5.909 2.610 0.979 1.00 . A A . 9 ALA N 1 1
10 2776 1 1 9 ALA O O 7.962 5.418 1.496 1.00 . A A . 9 ALA O 1 1
10 2777 1 1 10 LEU C C 7.809 5.159 4.364 1.00 . A A . 10 LEU C 1 1
10 2778 1 1 10 LEU CA C 6.448 5.540 3.809 1.00 . A A . 10 LEU CA 1 1
10 2779 1 1 10 LEU CB C 5.372 5.356 4.887 1.00 . A A . 10 LEU CB 1 1
10 2780 1 1 10 LEU CD1 C 4.256 7.596 4.688 1.00 . A A . 10 LEU CD1 1 1
10 2781 1 1 10 LEU CD2 C 4.373 6.446 6.907 1.00 . A A . 10 LEU CD2 1 1
10 2782 1 1 10 LEU CG C 5.115 6.696 5.590 1.00 . A A . 10 LEU CG 1 1
10 2783 1 1 10 LEU H H 5.357 4.145 2.644 1.00 . A A . 10 LEU H 1 1
10 2784 1 1 10 LEU HA H 6.473 6.578 3.511 1.00 . A A . 10 LEU HA 1 1
10 2785 1 1 10 LEU HB2 H 4.459 5.008 4.425 1.00 . A A . 10 LEU HB2 1 1
10 2786 1 1 10 LEU HB3 H 5.708 4.627 5.611 1.00 . A A . 10 LEU HB3 1 1
10 2787 1 1 10 LEU HD11 H 3.221 7.304 4.770 1.00 . A A . 10 LEU HD11 1 1
10 2788 1 1 10 LEU HD12 H 4.576 7.498 3.662 1.00 . A A . 10 LEU HD12 1 1
10 2789 1 1 10 LEU HD13 H 4.360 8.625 4.999 1.00 . A A . 10 LEU HD13 1 1
10 2790 1 1 10 LEU HD21 H 4.492 7.300 7.559 1.00 . A A . 10 LEU HD21 1 1
10 2791 1 1 10 LEU HD22 H 4.778 5.567 7.391 1.00 . A A . 10 LEU HD22 1 1
10 2792 1 1 10 LEU HD23 H 3.325 6.294 6.706 1.00 . A A . 10 LEU HD23 1 1
10 2793 1 1 10 LEU HG H 6.062 7.182 5.793 1.00 . A A . 10 LEU HG 1 1
10 2794 1 1 10 LEU N N 6.149 4.722 2.643 1.00 . A A . 10 LEU N 1 1
10 2795 1 1 10 LEU O O 8.477 5.969 5.008 1.00 . A A . 10 LEU O 1 1
10 2796 1 1 11 GLY C C 10.585 3.810 3.558 1.00 . A A . 11 GLY C 1 1
10 2797 1 1 11 GLY CA C 9.514 3.451 4.568 1.00 . A A . 11 GLY CA 1 1
10 2798 1 1 11 GLY H H 7.646 3.327 3.577 1.00 . A A . 11 GLY H 1 1
10 2799 1 1 11 GLY HA2 H 9.746 3.920 5.514 1.00 . A A . 11 GLY HA2 1 1
10 2800 1 1 11 GLY HA3 H 9.486 2.384 4.690 1.00 . A A . 11 GLY HA3 1 1
10 2801 1 1 11 GLY N N 8.219 3.926 4.102 1.00 . A A . 11 GLY N 1 1
10 2802 1 1 11 GLY O O 11.654 4.305 3.917 1.00 . A A . 11 GLY O 1 1
10 2803 1 1 12 ALA C C 11.736 5.325 1.466 1.00 . A A . 12 ALA C 1 1
10 2804 1 1 12 ALA CA C 11.232 3.913 1.229 1.00 . A A . 12 ALA CA 1 1
10 2805 1 1 12 ALA CB C 10.567 3.827 -0.144 1.00 . A A . 12 ALA CB 1 1
10 2806 1 1 12 ALA H H 9.411 3.196 2.057 1.00 . A A . 12 ALA H 1 1
10 2807 1 1 12 ALA HA H 12.065 3.226 1.267 1.00 . A A . 12 ALA HA 1 1
10 2808 1 1 12 ALA HB1 H 9.792 4.575 -0.218 1.00 . A A . 12 ALA HB1 1 1
10 2809 1 1 12 ALA HB2 H 10.136 2.845 -0.278 1.00 . A A . 12 ALA HB2 1 1
10 2810 1 1 12 ALA HB3 H 11.309 4.000 -0.911 1.00 . A A . 12 ALA HB3 1 1
10 2811 1 1 12 ALA N N 10.285 3.579 2.285 1.00 . A A . 12 ALA N 1 1
10 2812 1 1 12 ALA O O 12.928 5.608 1.339 1.00 . A A . 12 ALA O 1 1
10 2813 1 1 13 LEU C C 12.228 7.621 3.216 1.00 . A A . 13 LEU C 1 1
10 2814 1 1 13 LEU CA C 11.152 7.579 2.139 1.00 . A A . 13 LEU CA 1 1
10 2815 1 1 13 LEU CB C 9.902 8.326 2.629 1.00 . A A . 13 LEU CB 1 1
10 2816 1 1 13 LEU CD1 C 10.624 10.620 1.920 1.00 . A A . 13 LEU CD1 1 1
10 2817 1 1 13 LEU CD2 C 9.096 10.343 3.883 1.00 . A A . 13 LEU CD2 1 1
10 2818 1 1 13 LEU CG C 10.280 9.731 3.122 1.00 . A A . 13 LEU CG 1 1
10 2819 1 1 13 LEU H H 9.883 5.898 1.951 1.00 . A A . 13 LEU H 1 1
10 2820 1 1 13 LEU HA H 11.525 8.055 1.242 1.00 . A A . 13 LEU HA 1 1
10 2821 1 1 13 LEU HB2 H 9.192 8.410 1.817 1.00 . A A . 13 LEU HB2 1 1
10 2822 1 1 13 LEU HB3 H 9.453 7.774 3.440 1.00 . A A . 13 LEU HB3 1 1
10 2823 1 1 13 LEU HD11 H 11.568 10.307 1.496 1.00 . A A . 13 LEU HD11 1 1
10 2824 1 1 13 LEU HD12 H 10.700 11.647 2.244 1.00 . A A . 13 LEU HD12 1 1
10 2825 1 1 13 LEU HD13 H 9.849 10.537 1.175 1.00 . A A . 13 LEU HD13 1 1
10 2826 1 1 13 LEU HD21 H 9.362 11.334 4.226 1.00 . A A . 13 LEU HD21 1 1
10 2827 1 1 13 LEU HD22 H 8.851 9.724 4.734 1.00 . A A . 13 LEU HD22 1 1
10 2828 1 1 13 LEU HD23 H 8.238 10.408 3.229 1.00 . A A . 13 LEU HD23 1 1
10 2829 1 1 13 LEU HG H 11.136 9.667 3.782 1.00 . A A . 13 LEU HG 1 1
10 2830 1 1 13 LEU N N 10.813 6.199 1.846 1.00 . A A . 13 LEU N 1 1
10 2831 1 1 13 LEU O O 13.158 8.424 3.148 1.00 . A A . 13 LEU O 1 1
10 2832 1 1 14 LYS C C 14.411 6.200 4.750 1.00 . A A . 14 LYS C 1 1
10 2833 1 1 14 LYS CA C 13.073 6.703 5.284 1.00 . A A . 14 LYS CA 1 1
10 2834 1 1 14 LYS CB C 12.577 5.789 6.408 1.00 . A A . 14 LYS CB 1 1
10 2835 1 1 14 LYS CD C 10.706 7.491 6.470 1.00 . A A . 14 LYS CD 1 1
10 2836 1 1 14 LYS CE C 9.436 7.871 7.247 1.00 . A A . 14 LYS CE 1 1
10 2837 1 1 14 LYS CG C 11.583 6.545 7.311 1.00 . A A . 14 LYS CG 1 1
10 2838 1 1 14 LYS H H 11.344 6.115 4.216 1.00 . A A . 14 LYS H 1 1
10 2839 1 1 14 LYS HA H 13.204 7.701 5.675 1.00 . A A . 14 LYS HA 1 1
10 2840 1 1 14 LYS HB2 H 12.091 4.925 5.979 1.00 . A A . 14 LYS HB2 1 1
10 2841 1 1 14 LYS HB3 H 13.419 5.465 7.000 1.00 . A A . 14 LYS HB3 1 1
10 2842 1 1 14 LYS HD2 H 11.266 8.387 6.239 1.00 . A A . 14 LYS HD2 1 1
10 2843 1 1 14 LYS HD3 H 10.423 7.003 5.551 1.00 . A A . 14 LYS HD3 1 1
10 2844 1 1 14 LYS HE2 H 9.704 8.166 8.247 1.00 . A A . 14 LYS HE2 1 1
10 2845 1 1 14 LYS HE3 H 8.941 8.694 6.748 1.00 . A A . 14 LYS HE3 1 1
10 2846 1 1 14 LYS HG2 H 10.954 5.832 7.824 1.00 . A A . 14 LYS HG2 1 1
10 2847 1 1 14 LYS HG3 H 12.135 7.123 8.039 1.00 . A A . 14 LYS HG3 1 1
10 2848 1 1 14 LYS HZ1 H 7.549 7.019 7.502 1.00 . A A . 14 LYS HZ1 1 1
10 2849 1 1 14 LYS HZ2 H 8.823 6.047 8.053 1.00 . A A . 14 LYS HZ2 1 1
10 2850 1 1 14 LYS HZ3 H 8.532 6.200 6.381 1.00 . A A . 14 LYS HZ3 1 1
10 2851 1 1 14 LYS N N 12.101 6.747 4.209 1.00 . A A . 14 LYS N 1 1
10 2852 1 1 14 LYS NZ N 8.517 6.698 7.300 1.00 . A A . 14 LYS NZ 1 1
10 2853 1 1 14 LYS O O 15.459 6.418 5.362 1.00 . A A . 14 LYS O 1 1
10 2854 1 1 15 ASN C C 16.227 6.103 2.120 1.00 . A A . 15 ASN C 1 1
10 2855 1 1 15 ASN CA C 15.582 5.021 2.974 1.00 . A A . 15 ASN CA 1 1
10 2856 1 1 15 ASN CB C 15.257 3.803 2.102 1.00 . A A . 15 ASN CB 1 1
10 2857 1 1 15 ASN CG C 16.466 2.876 2.032 1.00 . A A . 15 ASN CG 1 1
10 2858 1 1 15 ASN H H 13.503 5.405 3.152 1.00 . A A . 15 ASN H 1 1
10 2859 1 1 15 ASN HA H 16.276 4.724 3.746 1.00 . A A . 15 ASN HA 1 1
10 2860 1 1 15 ASN HB2 H 14.422 3.267 2.531 1.00 . A A . 15 ASN HB2 1 1
10 2861 1 1 15 ASN HB3 H 15.000 4.129 1.106 1.00 . A A . 15 ASN HB3 1 1
10 2862 1 1 15 ASN HD21 H 15.568 1.393 2.997 1.00 . A A . 15 ASN HD21 1 1
10 2863 1 1 15 ASN HD22 H 17.171 1.092 2.528 1.00 . A A . 15 ASN HD22 1 1
10 2864 1 1 15 ASN N N 14.369 5.539 3.597 1.00 . A A . 15 ASN N 1 1
10 2865 1 1 15 ASN ND2 N 16.395 1.689 2.560 1.00 . A A . 15 ASN ND2 1 1
10 2866 1 1 15 ASN O O 17.406 6.018 1.776 1.00 . A A . 15 ASN O 1 1
10 2867 1 1 15 ASN OD1 O 17.507 3.244 1.477 1.00 . A A . 15 ASN OD1 1 1
10 2868 1 1 16 LEU C C 16.427 9.371 1.829 1.00 . A A . 16 LEU C 1 1
10 2869 1 1 16 LEU CA C 15.943 8.221 0.958 1.00 . A A . 16 LEU CA 1 1
10 2870 1 1 16 LEU CB C 14.839 8.722 0.025 1.00 . A A . 16 LEU CB 1 1
10 2871 1 1 16 LEU CD1 C 14.957 6.678 -1.416 1.00 . A A . 16 LEU CD1 1 1
10 2872 1 1 16 LEU CD2 C 14.041 8.810 -2.340 1.00 . A A . 16 LEU CD2 1 1
10 2873 1 1 16 LEU CG C 15.081 8.204 -1.394 1.00 . A A . 16 LEU CG 1 1
10 2874 1 1 16 LEU H H 14.509 7.132 2.081 1.00 . A A . 16 LEU H 1 1
10 2875 1 1 16 LEU HA H 16.771 7.866 0.363 1.00 . A A . 16 LEU HA 1 1
10 2876 1 1 16 LEU HB2 H 13.877 8.372 0.379 1.00 . A A . 16 LEU HB2 1 1
10 2877 1 1 16 LEU HB3 H 14.843 9.803 0.016 1.00 . A A . 16 LEU HB3 1 1
10 2878 1 1 16 LEU HD11 H 15.719 6.242 -0.783 1.00 . A A . 16 LEU HD11 1 1
10 2879 1 1 16 LEU HD12 H 15.087 6.324 -2.428 1.00 . A A . 16 LEU HD12 1 1
10 2880 1 1 16 LEU HD13 H 13.981 6.387 -1.054 1.00 . A A . 16 LEU HD13 1 1
10 2881 1 1 16 LEU HD21 H 14.242 9.863 -2.471 1.00 . A A . 16 LEU HD21 1 1
10 2882 1 1 16 LEU HD22 H 13.051 8.684 -1.922 1.00 . A A . 16 LEU HD22 1 1
10 2883 1 1 16 LEU HD23 H 14.089 8.314 -3.300 1.00 . A A . 16 LEU HD23 1 1
10 2884 1 1 16 LEU HG H 16.074 8.486 -1.716 1.00 . A A . 16 LEU HG 1 1
10 2885 1 1 16 LEU N N 15.444 7.121 1.778 1.00 . A A . 16 LEU N 1 1
10 2886 1 1 16 LEU O O 17.198 10.213 1.381 1.00 . A A . 16 LEU O 1 1
10 2887 1 1 17 ILE C C 17.692 10.111 4.677 1.00 . A A . 17 ILE C 1 1
10 2888 1 1 17 ILE CA C 16.370 10.462 3.997 1.00 . A A . 17 ILE CA 1 1
10 2889 1 1 17 ILE CB C 15.265 10.697 5.040 1.00 . A A . 17 ILE CB 1 1
10 2890 1 1 17 ILE CD1 C 14.648 12.085 7.034 1.00 . A A . 17 ILE CD1 1 1
10 2891 1 1 17 ILE CG1 C 15.595 11.961 5.839 1.00 . A A . 17 ILE CG1 1 1
10 2892 1 1 17 ILE CG2 C 15.158 9.502 5.997 1.00 . A A . 17 ILE CG2 1 1
10 2893 1 1 17 ILE H H 15.364 8.701 3.377 1.00 . A A . 17 ILE H 1 1
10 2894 1 1 17 ILE HA H 16.507 11.373 3.433 1.00 . A A . 17 ILE HA 1 1
10 2895 1 1 17 ILE HB H 14.321 10.831 4.531 1.00 . A A . 17 ILE HB 1 1
10 2896 1 1 17 ILE HD11 H 14.272 13.096 7.094 1.00 . A A . 17 ILE HD11 1 1
10 2897 1 1 17 ILE HD12 H 15.183 11.849 7.942 1.00 . A A . 17 ILE HD12 1 1
10 2898 1 1 17 ILE HD13 H 13.821 11.403 6.915 1.00 . A A . 17 ILE HD13 1 1
10 2899 1 1 17 ILE HG12 H 16.614 11.908 6.195 1.00 . A A . 17 ILE HG12 1 1
10 2900 1 1 17 ILE HG13 H 15.481 12.827 5.204 1.00 . A A . 17 ILE HG13 1 1
10 2901 1 1 17 ILE HG21 H 15.991 9.512 6.686 1.00 . A A . 17 ILE HG21 1 1
10 2902 1 1 17 ILE HG22 H 15.165 8.587 5.433 1.00 . A A . 17 ILE HG22 1 1
10 2903 1 1 17 ILE HG23 H 14.233 9.573 6.554 1.00 . A A . 17 ILE HG23 1 1
10 2904 1 1 17 ILE N N 15.973 9.401 3.074 1.00 . A A . 17 ILE N 1 1
10 2905 1 1 17 ILE O O 18.617 10.924 4.707 1.00 . A A . 17 ILE O 1 1
10 2906 1 1 18 LYS C C 19.255 9.229 7.138 1.00 . A A . 18 LYS C 1 1
10 2907 1 1 18 LYS CA C 18.994 8.418 5.873 1.00 . A A . 18 LYS CA 1 1
10 2908 1 1 18 LYS CB C 20.207 8.527 4.938 1.00 . A A . 18 LYS CB 1 1
10 2909 1 1 18 LYS CD C 19.248 8.359 2.611 1.00 . A A . 18 LYS CD 1 1
10 2910 1 1 18 LYS CE C 20.061 9.559 2.104 1.00 . A A . 18 LYS CE 1 1
10 2911 1 1 18 LYS CG C 20.020 7.619 3.711 1.00 . A A . 18 LYS CG 1 1
10 2912 1 1 18 LYS H H 17.010 8.286 5.134 1.00 . A A . 18 LYS H 1 1
10 2913 1 1 18 LYS HA H 18.859 7.383 6.147 1.00 . A A . 18 LYS HA 1 1
10 2914 1 1 18 LYS HB2 H 20.324 9.549 4.617 1.00 . A A . 18 LYS HB2 1 1
10 2915 1 1 18 LYS HB3 H 21.095 8.220 5.473 1.00 . A A . 18 LYS HB3 1 1
10 2916 1 1 18 LYS HD2 H 19.063 7.682 1.789 1.00 . A A . 18 LYS HD2 1 1
10 2917 1 1 18 LYS HD3 H 18.307 8.702 3.005 1.00 . A A . 18 LYS HD3 1 1
10 2918 1 1 18 LYS HE2 H 21.004 9.606 2.628 1.00 . A A . 18 LYS HE2 1 1
10 2919 1 1 18 LYS HE3 H 20.242 9.446 1.044 1.00 . A A . 18 LYS HE3 1 1
10 2920 1 1 18 LYS HG2 H 20.989 7.325 3.331 1.00 . A A . 18 LYS HG2 1 1
10 2921 1 1 18 LYS HG3 H 19.470 6.737 3.999 1.00 . A A . 18 LYS HG3 1 1
10 2922 1 1 18 LYS HZ1 H 19.830 11.622 1.972 1.00 . A A . 18 LYS HZ1 1 1
10 2923 1 1 18 LYS HZ2 H 19.148 10.945 3.370 1.00 . A A . 18 LYS HZ2 1 1
10 2924 1 1 18 LYS HZ3 H 18.374 10.761 1.856 1.00 . A A . 18 LYS HZ3 1 1
10 2925 1 1 18 LYS N N 17.778 8.890 5.203 1.00 . A A . 18 LYS N 1 1
10 2926 1 1 18 LYS NZ N 19.299 10.814 2.345 1.00 . A A . 18 LYS NZ 1 1
10 2927 1 1 18 LYS O O 19.431 8.666 8.220 1.00 . A A . 18 LYS O 1 1
10 2928 1 1 19 NH2 HN1 H 19.458 11.056 7.866 1.00 . A A . 19 NH2 HN1 1 1
10 2929 1 1 19 NH2 HN2 H 19.154 10.974 6.195 1.00 . A A . 19 NH2 HN2 1 1
10 2930 1 1 19 NH2 N N 19.291 10.526 7.063 1.00 . A A . 19 NH2 N 1 1
stop_
save_