NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
648691 |
6n68   |
30544 | cing | 4-filtered-FRED | STAR | entry | full | 135 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6n68
# This FRED archive file contains, for PDB entry <6n68>:
#
# - 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_6n68
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6n68
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1211.58
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 $Protonectin A . 1 1
stop_
save_
save_Protonectin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Protonectin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ILGTILGLLKGLX
_Entity.Number_of_monomers 13
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 LEU . 1 1
3 GLY . 1 1
4 THR . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 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
LEU 2 2 1 1
GLY 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
NH2 13 13 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
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 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 HA . 1 . HA 1 1
1 1 2 1 1 1 ILE MD . 1 . HD1* 1 1
2 1 1 1 1 1 ILE HA . 1 . HA 1 1
2 1 2 1 1 1 ILE MG . 1 . HG2* 1 1
3 1 1 1 1 1 ILE HA . 1 . HA 1 1
3 1 2 1 1 3 GLY H . 3 . HN 1 1
4 1 1 1 1 1 ILE HA . 1 . HA 1 1
4 1 2 1 1 4 THR H . 4 . HN 1 1
5 1 1 1 1 1 ILE HB . 1 . HB 1 1
5 1 2 1 1 2 LEU H . 2 . HN 1 1
6 1 1 1 1 1 ILE HB . 1 . HB 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 1 ILE MD . 1 . HD1* 1 1
7 1 2 1 1 4 THR H . 4 . HN 1 1
8 1 1 1 1 1 ILE MG . 1 . HG2* 1 1
8 1 2 1 1 2 LEU H . 2 . HN 1 1
9 1 1 1 1 1 ILE MG . 1 . HG2* 1 1
9 1 2 1 1 3 GLY H . 3 . HN 1 1
10 1 1 1 1 2 LEU H . 2 . HN 1 1
10 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
11 1 1 1 1 2 LEU H . 2 . HN 1 1
11 1 2 1 1 2 LEU HB3 . 2 . HB1 1 1
12 1 1 1 1 2 LEU H . 2 . HN 1 1
12 1 2 1 1 2 LEU MD1 . 2 . HD1* 1 1
13 1 1 1 1 2 LEU H . 2 . HN 1 1
13 1 2 1 1 2 LEU MD2 . 2 . HD2* 1 1
14 1 1 1 1 2 LEU H . 2 . HN 1 1
14 1 2 1 1 2 LEU HG . 2 . HG 1 1
15 1 1 1 1 2 LEU H . 2 . HN 1 1
15 1 2 1 1 3 GLY H . 3 . HN 1 1
16 1 1 1 1 2 LEU HA . 2 . HA 1 1
16 1 2 1 1 3 GLY H . 3 . HN 1 1
17 1 1 1 1 2 LEU HA . 2 . HA 1 1
17 1 2 1 1 4 THR H . 4 . HN 1 1
18 1 1 1 1 2 LEU HA . 2 . HA 1 1
18 1 2 1 1 5 ILE HB . 5 . HB 1 1
19 1 1 1 1 2 LEU HA . 2 . HA 1 1
19 1 2 1 1 6 LEU H . 6 . HN 1 1
20 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
20 1 2 1 1 3 GLY H . 3 . HN 1 1
21 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
21 1 2 1 1 4 THR H . 4 . HN 1 1
22 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
22 1 2 1 1 2 LEU MD1 . 2 . HD1* 1 1
23 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
23 1 2 1 1 2 LEU MD2 . 2 . HD2* 1 1
24 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
24 1 2 1 1 3 GLY H . 3 . HN 1 1
25 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
25 1 2 1 1 3 GLY H . 3 . HN 1 1
26 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
26 1 2 1 1 3 GLY H . 3 . HN 1 1
27 1 1 1 1 2 LEU HG . 2 . HG 1 1
27 1 2 1 1 3 GLY H . 3 . HN 1 1
28 1 1 1 1 3 GLY H . 3 . HN 1 1
28 1 2 1 1 4 THR H . 4 . HN 1 1
29 1 1 1 1 3 GLY H . 3 . HN 1 1
29 1 2 1 1 4 THR HA . 4 . HA 1 1
30 1 1 1 1 3 GLY HA2 . 3 . HA1 1 1
30 1 2 1 1 6 LEU H . 6 . HN 1 1
31 1 1 1 1 3 GLY HA2 . 3 . HA1 1 1
31 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
32 1 1 1 1 3 GLY HA2 . 3 . HA1 1 1
32 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
33 1 1 1 1 3 GLY HA2 . 3 . HA1 1 1
33 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
34 1 1 1 1 4 THR H . 4 . HN 1 1
34 1 2 1 1 4 THR HB . 4 . HB 1 1
35 1 1 1 1 4 THR H . 4 . HN 1 1
35 1 2 1 1 4 THR MG . 4 . HG2* 1 1
36 1 1 1 1 4 THR H . 4 . HN 1 1
36 1 2 1 1 5 ILE H . 5 . HN 1 1
37 1 1 1 1 4 THR H . 4 . HN 1 1
37 1 2 1 1 5 ILE HB . 5 . HB 1 1
38 1 1 1 1 4 THR HA . 4 . HA 1 1
38 1 2 1 1 4 THR MG . 4 . HG2* 1 1
39 1 1 1 1 4 THR HA . 4 . HA 1 1
39 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
40 1 1 1 1 4 THR HA . 4 . HA 1 1
40 1 2 1 1 6 LEU H . 6 . HN 1 1
41 1 1 1 1 4 THR HA . 4 . HA 1 1
41 1 2 1 1 8 LEU QD . 8 . HD* 1 1
42 1 1 1 1 4 THR HB . 4 . HB 1 1
42 1 2 1 1 5 ILE H . 5 . HN 1 1
43 1 1 1 1 4 THR HB . 4 . HB 1 1
43 1 2 1 1 7 GLY H . 7 . HN 1 1
44 1 1 1 1 4 THR MG . 4 . HG2* 1 1
44 1 2 1 1 5 ILE H . 5 . HN 1 1
45 1 1 1 1 4 THR MG . 4 . HG2* 1 1
45 1 2 1 1 5 ILE HA . 5 . HA 1 1
46 1 1 1 1 4 THR MG . 4 . HG2* 1 1
46 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
47 1 1 1 1 4 THR MG . 4 . HG2* 1 1
47 1 2 1 1 6 LEU H . 6 . HN 1 1
48 1 1 1 1 4 THR MG . 4 . HG2* 1 1
48 1 2 1 1 7 GLY H . 7 . HN 1 1
49 1 1 1 1 4 THR MG . 4 . HG2* 1 1
49 1 2 1 1 8 LEU H . 8 . HN 1 1
50 1 1 1 1 5 ILE H . 5 . HN 1 1
50 1 2 1 1 5 ILE HB . 5 . HB 1 1
51 1 1 1 1 5 ILE H . 5 . HN 1 1
51 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
52 1 1 1 1 5 ILE H . 5 . HN 1 1
52 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
53 1 1 1 1 5 ILE H . 5 . HN 1 1
53 1 2 1 1 6 LEU H . 6 . HN 1 1
54 1 1 1 1 5 ILE HA . 5 . HA 1 1
54 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
55 1 1 1 1 5 ILE HA . 5 . HA 1 1
55 1 2 1 1 8 LEU H . 8 . HN 1 1
56 1 1 1 1 5 ILE HA . 5 . HA 1 1
56 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
57 1 1 1 1 5 ILE HA . 5 . HA 1 1
57 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
58 1 1 1 1 5 ILE HA . 5 . HA 1 1
58 1 2 1 1 8 LEU HG . 8 . HG 1 1
59 1 1 1 1 5 ILE HB . 5 . HB 1 1
59 1 2 1 1 6 LEU H . 6 . HN 1 1
60 1 1 1 1 6 LEU H . 6 . HN 1 1
60 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
61 1 1 1 1 6 LEU H . 6 . HN 1 1
61 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
62 1 1 1 1 6 LEU H . 6 . HN 1 1
62 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
63 1 1 1 1 6 LEU H . 6 . HN 1 1
63 1 2 1 1 7 GLY H . 7 . HN 1 1
64 1 1 1 1 6 LEU H . 6 . HN 1 1
64 1 2 1 1 7 GLY HA3 . 7 . HA2 1 1
65 1 1 1 1 6 LEU H . 6 . HN 1 1
65 1 2 1 1 8 LEU H . 8 . HN 1 1
66 1 1 1 1 6 LEU H . 6 . HN 1 1
66 1 2 1 1 9 LEU QB . 9 . HB* 1 1
67 1 1 1 1 6 LEU HA . 6 . HA 1 1
67 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
68 1 1 1 1 6 LEU HA . 6 . HA 1 1
68 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
69 1 1 1 1 6 LEU HA . 6 . HA 1 1
69 1 2 1 1 9 LEU H . 9 . HN 1 1
70 1 1 1 1 6 LEU HA . 6 . HA 1 1
70 1 2 1 1 9 LEU QB . 9 . HB* 1 1
71 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
71 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
72 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
72 1 2 1 1 7 GLY H . 7 . HN 1 1
73 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
73 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
74 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
74 1 2 1 1 7 GLY H . 7 . HN 1 1
75 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
75 1 2 1 1 7 GLY H . 7 . HN 1 1
76 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
76 1 2 1 1 10 LYS QE . 10 . HE* 1 1
77 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
77 1 2 1 1 10 LYS QE . 10 . HE* 1 1
78 1 1 1 1 7 GLY H . 7 . HN 1 1
78 1 2 1 1 8 LEU H . 8 . HN 1 1
79 1 1 1 1 7 GLY H . 7 . HN 1 1
79 1 2 1 1 8 LEU HA . 8 . HA 1 1
80 1 1 1 1 7 GLY H . 7 . HN 1 1
80 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
81 1 1 1 1 7 GLY H . 7 . HN 1 1
81 1 2 1 1 8 LEU QD . 8 . HD* 1 1
82 1 1 1 1 7 GLY H . 7 . HN 1 1
82 1 2 1 1 8 LEU HG . 8 . HG 1 1
83 1 1 1 1 7 GLY H . 7 . HN 1 1
83 1 2 1 1 9 LEU QB . 9 . HB* 1 1
84 1 1 1 1 7 GLY HA2 . 7 . HA1 1 1
84 1 2 1 1 9 LEU H . 9 . HN 1 1
85 1 1 1 1 7 GLY HA2 . 7 . HA1 1 1
85 1 2 1 1 10 LYS H . 10 . HN 1 1
86 1 1 1 1 7 GLY HA3 . 7 . HA2 1 1
86 1 2 1 1 9 LEU H . 9 . HN 1 1
87 1 1 1 1 7 GLY HA3 . 7 . HA2 1 1
87 1 2 1 1 10 LYS H . 10 . HN 1 1
88 1 1 1 1 8 LEU H . 8 . HN 1 1
88 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
89 1 1 1 1 8 LEU H . 8 . HN 1 1
89 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
90 1 1 1 1 8 LEU H . 8 . HN 1 1
90 1 2 1 1 8 LEU QD . 8 . HD* 1 1
91 1 1 1 1 8 LEU H . 8 . HN 1 1
91 1 2 1 1 8 LEU HG . 8 . HG 1 1
92 1 1 1 1 8 LEU H . 8 . HN 1 1
92 1 2 1 1 9 LEU H . 9 . HN 1 1
93 1 1 1 1 8 LEU H . 8 . HN 1 1
93 1 2 1 1 9 LEU HA . 9 . HA 1 1
94 1 1 1 1 8 LEU H . 8 . HN 1 1
94 1 2 1 1 9 LEU QB . 9 . HB* 1 1
95 1 1 1 1 8 LEU H . 8 . HN 1 1
95 1 2 1 1 9 LEU QD . 9 . HD* 1 1
96 1 1 1 1 8 LEU HA . 8 . HA 1 1
96 1 2 1 1 8 LEU QD . 8 . HD* 1 1
97 1 1 1 1 8 LEU HA . 8 . HA 1 1
97 1 2 1 1 8 LEU HG . 8 . HG 1 1
98 1 1 1 1 8 LEU HA . 8 . HA 1 1
98 1 2 1 1 10 LYS H . 10 . HN 1 1
99 1 1 1 1 8 LEU HA . 8 . HA 1 1
99 1 2 1 1 11 GLY H . 11 . HN 1 1
100 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
100 1 2 1 1 9 LEU H . 9 . HN 1 1
101 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
101 1 2 1 1 8 LEU QD . 8 . HD* 1 1
102 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
102 1 2 1 1 9 LEU H . 9 . HN 1 1
103 1 1 1 1 9 LEU H . 9 . HN 1 1
103 1 2 1 1 9 LEU QB . 9 . HB* 1 1
104 1 1 1 1 9 LEU H . 9 . HN 1 1
104 1 2 1 1 9 LEU QD . 9 . HD* 1 1
105 1 1 1 1 9 LEU H . 9 . HN 1 1
105 1 2 1 1 10 LYS H . 10 . HN 1 1
106 1 1 1 1 9 LEU H . 9 . HN 1 1
106 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
107 1 1 1 1 9 LEU HA . 9 . HA 1 1
107 1 2 1 1 9 LEU QD . 9 . HD* 1 1
108 1 1 1 1 9 LEU HA . 9 . HA 1 1
108 1 2 1 1 9 LEU HG . 9 . HG 1 1
109 1 1 1 1 9 LEU HA . 9 . HA 1 1
109 1 2 1 1 12 LEU H . 12 . HN 1 1
110 1 1 1 1 9 LEU HA . 9 . HA 1 1
110 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
111 1 1 1 1 9 LEU QB . 9 . HB* 1 1
111 1 2 1 1 10 LYS H . 10 . HN 1 1
112 1 1 1 1 9 LEU QD . 9 . HD* 1 1
112 1 2 1 1 10 LYS H . 10 . HN 1 1
113 1 1 1 1 9 LEU QD . 9 . HD* 1 1
113 1 2 1 1 11 GLY H . 11 . HN 1 1
114 1 1 1 1 9 LEU QD . 9 . HD* 1 1
114 1 2 1 1 12 LEU H . 12 . HN 1 1
115 1 1 1 1 9 LEU HG . 9 . HG 1 1
115 1 2 1 1 10 LYS H . 10 . HN 1 1
116 1 1 1 1 9 LEU HG . 9 . HG 1 1
116 1 2 1 1 10 LYS HA . 10 . HA 1 1
117 1 1 1 1 10 LYS H . 10 . HN 1 1
117 1 2 1 1 10 LYS QB . 10 . HB* 1 1
118 1 1 1 1 10 LYS H . 10 . HN 1 1
118 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
119 1 1 1 1 10 LYS H . 10 . HN 1 1
119 1 2 1 1 10 LYS QE . 10 . HE* 1 1
120 1 1 1 1 10 LYS H . 10 . HN 1 1
120 1 2 1 1 10 LYS QG . 10 . HG* 1 1
121 1 1 1 1 10 LYS H . 10 . HN 1 1
121 1 2 1 1 11 GLY H . 11 . HN 1 1
122 1 1 1 1 10 LYS H . 10 . HN 1 1
122 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
123 1 1 1 1 10 LYS HA . 10 . HA 1 1
123 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
124 1 1 1 1 10 LYS HA . 10 . HA 1 1
124 1 2 1 1 10 LYS QE . 10 . HE* 1 1
125 1 1 1 1 10 LYS HA . 10 . HA 1 1
125 1 2 1 1 10 LYS QG . 10 . HG* 1 1
126 1 1 1 1 11 GLY H . 11 . HN 1 1
126 1 2 1 1 12 LEU H . 12 . HN 1 1
127 1 1 1 1 11 GLY H . 11 . HN 1 1
127 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
128 1 1 1 1 11 GLY H . 11 . HN 1 1
128 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
129 1 1 1 1 11 GLY H . 11 . HN 1 1
129 1 2 1 1 12 LEU HG . 12 . HG 1 1
130 1 1 1 1 12 LEU H . 12 . HN 1 1
130 1 2 1 1 12 LEU QB . 12 . HB* 1 1
131 1 1 1 1 12 LEU H . 12 . HN 1 1
131 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
132 1 1 1 1 12 LEU H . 12 . HN 1 1
132 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
133 1 1 1 1 12 LEU H . 12 . HN 1 1
133 1 2 1 1 12 LEU HG . 12 . HG 1 1
134 1 1 1 1 12 LEU QB . 12 . HB* 1 1
134 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
135 1 1 1 1 12 LEU QB . 12 . HB* 1 1
135 1 2 1 1 12 LEU MD2 . 12 . HD2* 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 . . . . . 4.7 1.8 4.7 1 1
2 1 . . . . . 3.6 1.8 3.6 1 1
3 1 . . . . . 4.69 1.8 4.69 1 1
4 1 . . . . . 4.92 1.8 4.92 1 1
5 1 . . . . . 4.18 1.8 4.18 1 1
6 1 . . . . . 4.91 1.8 4.91 1 1
7 1 . . . . . 5.18 1.8 5.18 1 1
8 1 . . . . . 4.43 1.8 4.43 1 1
9 1 . . . . . 5.13 1.8 5.13 1 1
10 1 . . . . . 4.05 1.8 4.05 1 1
11 1 . . . . . 3.94 1.8 3.94 1 1
12 1 . . . . . 4.62 1.8 4.62 1 1
13 1 . . . . . 4.76 1.8 4.76 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . 4.29 1.8 4.29 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 4.39 1.8 4.39 1 1
18 1 . . . . . 4.25 1.8 4.25 1 1
19 1 . . . . . 4.85 1.8 4.85 1 1
20 1 . . . . . 4.15 1.8 4.15 1 1
21 1 . . . . . 5.27 1.8 5.27 1 1
22 1 . . . . . 3.56 1.8 3.56 1 1
23 1 . . . . . 3.31 1.8 3.31 1 1
24 1 . . . . . 3.95 1.8 3.95 1 1
25 1 . . . . . 4.84 1.8 4.84 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 5.35 1.8 5.35 1 1
28 1 . . . . . 3.55 1.8 3.55 1 1
29 1 . . . . . 4.79 1.8 4.79 1 1
30 1 . . . . . 4.77 1.8 4.77 1 1
31 1 . . . . . 4.45 1.8 4.45 1 1
32 1 . . . . . 4.83 1.8 4.83 1 1
33 1 . . . . . 4.81 1.8 4.81 1 1
34 1 . . . . . 3.33 1.8 3.33 1 1
35 1 . . . . . 3.9 1.8 3.9 1 1
36 1 . . . . . 3.77 1.8 3.77 1 1
37 1 . . . . . 4.77 1.8 4.77 1 1
38 1 . . . . . 3.36 1.8 3.36 1 1
39 1 . . . . . 4.96 1.8 4.96 1 1
40 1 . . . . . 4.87 1.8 4.87 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 4.27 1.8 4.27 1 1
43 1 . . . . . 5.48 1.8 5.48 1 1
44 1 . . . . . 3.98 1.8 3.98 1 1
45 1 . . . . . 3.82 1.8 3.82 1 1
46 1 . . . . . 3.51 1.8 3.51 1 1
47 1 . . . . . 5.1 1.8 5.1 1 1
48 1 . . . . . 5.35 1.8 5.35 1 1
49 1 . . . . . 5.09 1.8 5.09 1 1
50 1 . . . . . 3.6 1.8 3.6 1 1
51 1 . . . . . 4.06 1.8 4.06 1 1
52 1 . . . . . 4.28 1.8 4.28 1 1
53 1 . . . . . 3.91 1.8 3.91 1 1
54 1 . . . . . 3.16 1.8 3.16 1 1
55 1 . . . . . 3.9 1.8 3.9 1 1
56 1 . . . . . 4.01 1.8 4.01 1 1
57 1 . . . . . 4.19 1.8 4.19 1 1
58 1 . . . . . 4.41 1.8 4.41 1 1
59 1 . . . . . 3.7 1.8 3.7 1 1
60 1 . . . . . 3.51 1.8 3.51 1 1
61 1 . . . . . 3.67 1.8 3.67 1 1
62 1 . . . . . 4.27 1.8 4.27 1 1
63 1 . . . . . 3.57 1.8 3.57 1 1
64 1 . . . . . 4.63 1.8 4.63 1 1
65 1 . . . . . 4.67 1.8 4.67 1 1
66 1 . . . . . 5.31 1.8 5.31 1 1
67 1 . . . . . 3.8 1.8 3.8 1 1
68 1 . . . . . 3.32 1.8 3.32 1 1
69 1 . . . . . 3.95 1.8 3.95 1 1
70 1 . . . . . 3.5 1.8 3.5 1 1
71 1 . . . . . 3.44 1.8 3.44 1 1
72 1 . . . . . 4.02 1.8 4.02 1 1
73 1 . . . . . 3.63 1.8 3.63 1 1
74 1 . . . . . 3.98 1.8 3.98 1 1
75 1 . . . . . 5.08 1.8 5.08 1 1
76 1 . . . . . 5.34 1.8 5.34 1 1
77 1 . . . . . 5.31 1.8 5.31 1 1
78 1 . . . . . 3.5 1.8 3.5 1 1
79 1 . . . . . 4.81 1.8 4.81 1 1
80 1 . . . . . 5.03 1.8 5.03 1 1
81 1 . . . . . 4.53 1.8 4.53 1 1
82 1 . . . . . 5.02 1.8 5.02 1 1
83 1 . . . . . 5.1 1.8 5.1 1 1
84 1 . . . . . 5.33 1.8 5.33 1 1
85 1 . . . . . 4.46 1.8 4.46 1 1
86 1 . . . . . 4.84 1.8 4.84 1 1
87 1 . . . . . 4.99 1.8 4.99 1 1
88 1 . . . . . 3.46 1.8 3.46 1 1
89 1 . . . . . 3.63 1.8 3.63 1 1
90 1 . . . . . 3.72 1.8 3.72 1 1
91 1 . . . . . 3.7 1.8 3.7 1 1
92 1 . . . . . 3.49 1.8 3.49 1 1
93 1 . . . . . 5.26 1.8 5.26 1 1
94 1 . . . . . 4.3 1.8 4.3 1 1
95 1 . . . . . 5.23 1.8 5.23 1 1
96 1 . . . . . 2.85 1.8 2.85 1 1
97 1 . . . . . 4.06 1.8 4.06 1 1
98 1 . . . . . 4.66 1.8 4.66 1 1
99 1 . . . . . 4.03 1.8 4.03 1 1
100 1 . . . . . 3.88 1.8 3.88 1 1
101 1 . . . . . 3.21 1.8 3.21 1 1
102 1 . . . . . 4.04 1.8 4.04 1 1
103 1 . . . . . 3.12 1.8 3.12 1 1
104 1 . . . . . 4.03 1.8 4.03 1 1
105 1 . . . . . 3.49 1.8 3.49 1 1
106 1 . . . . . 4.86 1.8 4.86 1 1
107 1 . . . . . 3.16 1.8 3.16 1 1
108 1 . . . . . 3.62 1.8 3.62 1 1
109 1 . . . . . 3.87 1.8 3.87 1 1
110 1 . . . . . 3.83 1.8 3.83 1 1
111 1 . . . . . 3.21 1.8 3.21 1 1
112 1 . . . . . 4.66 1.8 4.66 1 1
113 1 . . . . . 5.49 1.8 5.49 1 1
114 1 . . . . . 5.07 1.8 5.07 1 1
115 1 . . . . . 4.64 1.8 4.64 1 1
116 1 . . . . . 4.67 1.8 4.67 1 1
117 1 . . . . . 3.32 1.8 3.32 1 1
118 1 . . . . . 4.17 1.8 4.17 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 4.11 1.8 4.11 1 1
121 1 . . . . . 3.49 1.8 3.49 1 1
122 1 . . . . . 5.15 1.8 5.15 1 1
123 1 . . . . . 4.8 1.8 4.8 1 1
124 1 . . . . . 5.29 1.8 5.29 1 1
125 1 . . . . . 3.84 1.8 3.84 1 1
126 1 . . . . . 3.35 1.8 3.35 1 1
127 1 . . . . . 5.41 1.8 5.41 1 1
128 1 . . . . . 4.99 1.8 4.99 1 1
129 1 . . . . . 4.93 1.8 4.93 1 1
130 1 . . . . . 2.99 1.8 2.99 1 1
131 1 . . . . . 3.91 1.8 3.91 1 1
132 1 . . . . . 4.06 1.8 4.06 1 1
133 1 . . . . . 3.65 1.8 3.65 1 1
134 1 . . . . . 3.1 1.8 3.1 1 1
135 1 . . . . . 3.01 1.8 3.01 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 15.345 1.339 10.547 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 14.593 2.617 10.230 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 13.913 3.236 11.456 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 12.649 1.478 12.888 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 12.547 2.620 11.861 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 13.758 4.752 11.198 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 13.053 3.408 9.028 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 14.212 2.528 8.146 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 13.067 1.719 9.089 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 15.379 3.306 9.963 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 14.598 3.141 12.336 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 13.244 0.623 12.504 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 11.637 1.086 13.126 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 13.118 1.831 13.828 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 11.934 3.415 12.345 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 11.978 2.276 10.972 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 14.739 5.225 11.000 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 13.336 5.243 12.111 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 13.062 4.957 10.357 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 13.684 2.587 9.034 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 16.549 1.398 10.818 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 LEU C C 16.472 -1.480 9.799 1.00 . A A . 2 LEU C 1 1
1 23 1 1 2 LEU CA C 15.382 -1.129 10.793 1.00 . A A . 2 LEU CA 1 1
1 24 1 1 2 LEU CB C 14.391 -2.301 10.966 1.00 . A A . 2 LEU CB 1 1
1 25 1 1 2 LEU CD1 C 12.178 -2.213 12.210 1.00 . A A . 2 LEU CD1 1 1
1 26 1 1 2 LEU CD2 C 14.101 -3.521 13.190 1.00 . A A . 2 LEU CD2 1 1
1 27 1 1 2 LEU CG C 13.702 -2.302 12.347 1.00 . A A . 2 LEU CG 1 1
1 28 1 1 2 LEU H H 13.747 0.035 10.200 1.00 . A A . 2 LEU H 1 1
1 29 1 1 2 LEU HA H 15.895 -1.016 11.735 1.00 . A A . 2 LEU HA 1 1
1 30 1 1 2 LEU HB2 H 13.618 -2.267 10.158 1.00 . A A . 2 LEU HB2 1 1
1 31 1 1 2 LEU HB3 H 14.922 -3.275 10.865 1.00 . A A . 2 LEU HB3 1 1
1 32 1 1 2 LEU HD11 H 11.782 -3.102 11.672 1.00 . A A . 2 LEU HD11 1 1
1 33 1 1 2 LEU HD12 H 11.887 -1.301 11.648 1.00 . A A . 2 LEU HD12 1 1
1 34 1 1 2 LEU HD13 H 11.693 -2.173 13.217 1.00 . A A . 2 LEU HD13 1 1
1 35 1 1 2 LEU HD21 H 15.204 -3.565 13.333 1.00 . A A . 2 LEU HD21 1 1
1 36 1 1 2 LEU HD22 H 13.776 -4.459 12.681 1.00 . A A . 2 LEU HD22 1 1
1 37 1 1 2 LEU HD23 H 13.616 -3.481 14.187 1.00 . A A . 2 LEU HD23 1 1
1 38 1 1 2 LEU HG H 14.038 -1.393 12.906 1.00 . A A . 2 LEU HG 1 1
1 39 1 1 2 LEU N N 14.720 0.130 10.485 1.00 . A A . 2 LEU N 1 1
1 40 1 1 2 LEU O O 17.505 -1.984 10.177 1.00 . A A . 2 LEU O 1 1
1 41 1 1 3 GLY C C 18.431 -0.158 7.610 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C 17.425 -1.282 7.553 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H 15.418 -0.846 8.170 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H 17.961 -2.204 7.751 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H 17.009 -1.265 6.559 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N 16.317 -1.151 8.499 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O 19.461 -0.188 6.944 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 THR C C 20.070 2.037 9.460 1.00 . A A . 4 THR C 1 1
1 49 1 1 4 THR CA C 19.002 2.095 8.405 1.00 . A A . 4 THR CA 1 1
1 50 1 1 4 THR CB C 18.208 3.386 8.619 1.00 . A A . 4 THR CB 1 1
1 51 1 1 4 THR CG2 C 19.025 4.604 8.168 1.00 . A A . 4 THR CG2 1 1
1 52 1 1 4 THR H H 17.388 0.877 9.019 1.00 . A A . 4 THR H 1 1
1 53 1 1 4 THR HA H 19.517 2.176 7.457 1.00 . A A . 4 THR HA 1 1
1 54 1 1 4 THR HB H 17.913 3.509 9.683 1.00 . A A . 4 THR HB 1 1
1 55 1 1 4 THR HG1 H 17.304 3.262 6.933 1.00 . A A . 4 THR HG1 1 1
1 56 1 1 4 THR HG21 H 19.350 4.502 7.114 1.00 . A A . 4 THR HG21 1 1
1 57 1 1 4 THR HG22 H 19.933 4.731 8.803 1.00 . A A . 4 THR HG22 1 1
1 58 1 1 4 THR HG23 H 18.423 5.537 8.261 1.00 . A A . 4 THR HG23 1 1
1 59 1 1 4 THR N N 18.179 0.894 8.406 1.00 . A A . 4 THR N 1 1
1 60 1 1 4 THR O O 21.254 2.111 9.161 1.00 . A A . 4 THR O 1 1
1 61 1 1 4 THR OG1 O 17.006 3.354 7.847 1.00 . A A . 4 THR OG1 1 1
1 62 1 1 5 ILE C C 21.526 0.582 11.778 1.00 . A A . 5 ILE C 1 1
1 63 1 1 5 ILE CA C 20.630 1.821 11.873 1.00 . A A . 5 ILE CA 1 1
1 64 1 1 5 ILE CB C 19.869 1.939 13.194 1.00 . A A . 5 ILE CB 1 1
1 65 1 1 5 ILE CD1 C 17.706 3.035 14.050 1.00 . A A . 5 ILE CD1 1 1
1 66 1 1 5 ILE CG1 C 18.971 3.207 13.199 1.00 . A A . 5 ILE CG1 1 1
1 67 1 1 5 ILE CG2 C 20.846 1.990 14.389 1.00 . A A . 5 ILE CG2 1 1
1 68 1 1 5 ILE H H 18.737 1.749 10.982 1.00 . A A . 5 ILE H 1 1
1 69 1 1 5 ILE HA H 21.297 2.669 11.797 1.00 . A A . 5 ILE HA 1 1
1 70 1 1 5 ILE HB H 19.202 1.050 13.300 1.00 . A A . 5 ILE HB 1 1
1 71 1 1 5 ILE HD11 H 17.081 2.204 13.655 1.00 . A A . 5 ILE HD11 1 1
1 72 1 1 5 ILE HD12 H 17.093 3.967 14.033 1.00 . A A . 5 ILE HD12 1 1
1 73 1 1 5 ILE HD13 H 17.966 2.806 15.107 1.00 . A A . 5 ILE HD13 1 1
1 74 1 1 5 ILE HG12 H 19.566 4.068 13.584 1.00 . A A . 5 ILE HG12 1 1
1 75 1 1 5 ILE HG13 H 18.642 3.486 12.182 1.00 . A A . 5 ILE HG13 1 1
1 76 1 1 5 ILE HG21 H 21.553 2.839 14.282 1.00 . A A . 5 ILE HG21 1 1
1 77 1 1 5 ILE HG22 H 21.431 1.049 14.476 1.00 . A A . 5 ILE HG22 1 1
1 78 1 1 5 ILE HG23 H 20.279 2.119 15.337 1.00 . A A . 5 ILE HG23 1 1
1 79 1 1 5 ILE N N 19.702 1.860 10.747 1.00 . A A . 5 ILE N 1 1
1 80 1 1 5 ILE O O 22.719 0.620 12.029 1.00 . A A . 5 ILE O 1 1
1 81 1 1 6 LEU C C 22.494 -1.669 9.698 1.00 . A A . 6 LEU C 1 1
1 82 1 1 6 LEU CA C 21.605 -1.773 10.952 1.00 . A A . 6 LEU CA 1 1
1 83 1 1 6 LEU CB C 20.517 -2.849 10.786 1.00 . A A . 6 LEU CB 1 1
1 84 1 1 6 LEU CD1 C 19.078 -4.561 11.970 1.00 . A A . 6 LEU CD1 1 1
1 85 1 1 6 LEU CD2 C 21.519 -5.030 11.576 1.00 . A A . 6 LEU CD2 1 1
1 86 1 1 6 LEU CG C 20.488 -3.942 11.874 1.00 . A A . 6 LEU CG 1 1
1 87 1 1 6 LEU H H 19.961 -0.524 11.149 1.00 . A A . 6 LEU H 1 1
1 88 1 1 6 LEU HA H 22.261 -2.048 11.764 1.00 . A A . 6 LEU HA 1 1
1 89 1 1 6 LEU HB2 H 19.551 -2.321 10.888 1.00 . A A . 6 LEU HB2 1 1
1 90 1 1 6 LEU HB3 H 20.517 -3.315 9.779 1.00 . A A . 6 LEU HB3 1 1
1 91 1 1 6 LEU HD11 H 18.341 -3.779 12.256 1.00 . A A . 6 LEU HD11 1 1
1 92 1 1 6 LEU HD12 H 19.050 -5.356 12.736 1.00 . A A . 6 LEU HD12 1 1
1 93 1 1 6 LEU HD13 H 18.769 -4.982 10.998 1.00 . A A . 6 LEU HD13 1 1
1 94 1 1 6 LEU HD21 H 22.532 -4.586 11.528 1.00 . A A . 6 LEU HD21 1 1
1 95 1 1 6 LEU HD22 H 21.280 -5.500 10.593 1.00 . A A . 6 LEU HD22 1 1
1 96 1 1 6 LEU HD23 H 21.501 -5.815 12.362 1.00 . A A . 6 LEU HD23 1 1
1 97 1 1 6 LEU HG H 20.727 -3.472 12.858 1.00 . A A . 6 LEU HG 1 1
1 98 1 1 6 LEU N N 20.943 -0.539 11.314 1.00 . A A . 6 LEU N 1 1
1 99 1 1 6 LEU O O 23.561 -2.275 9.616 1.00 . A A . 6 LEU O 1 1
1 100 1 1 7 GLY C C 23.995 0.298 7.581 1.00 . A A . 7 GLY C 1 1
1 101 1 1 7 GLY CA C 22.876 -0.698 7.445 1.00 . A A . 7 GLY CA 1 1
1 102 1 1 7 GLY H H 21.222 -0.392 8.719 1.00 . A A . 7 GLY H 1 1
1 103 1 1 7 GLY HA2 H 23.325 -1.634 7.165 1.00 . A A . 7 GLY HA2 1 1
1 104 1 1 7 GLY HA3 H 22.210 -0.312 6.693 1.00 . A A . 7 GLY HA3 1 1
1 105 1 1 7 GLY N N 22.088 -0.881 8.669 1.00 . A A . 7 GLY N 1 1
1 106 1 1 7 GLY O O 24.923 0.325 6.787 1.00 . A A . 7 GLY O 1 1
1 107 1 1 8 LEU C C 25.939 1.371 10.044 1.00 . A A . 8 LEU C 1 1
1 108 1 1 8 LEU CA C 25.015 2.022 9.044 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 8 LEU CB C 24.389 3.248 9.755 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 8 LEU CD1 C 22.672 5.064 9.639 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C 24.627 5.010 7.949 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 8 LEU CG C 23.641 4.202 8.810 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 8 LEU H H 23.139 1.137 9.219 1.00 . A A . 8 LEU H 1 1
1 114 1 1 8 LEU HA H 25.608 2.314 8.193 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 8 LEU HB2 H 23.686 2.874 10.529 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H 25.179 3.833 10.279 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H 21.867 4.416 10.046 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H 22.202 5.844 9.011 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 23.179 5.517 10.508 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H 25.074 4.341 7.177 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H 25.471 5.395 8.554 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H 24.108 5.839 7.422 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 8 LEU HG H 23.019 3.589 8.114 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 8 LEU N N 23.961 1.105 8.656 1.00 . A A . 8 LEU N 1 1
1 125 1 1 8 LEU O O 26.839 2.007 10.586 1.00 . A A . 8 LEU O 1 1
1 126 1 1 9 LEU C C 27.256 -1.769 10.326 1.00 . A A . 9 LEU C 1 1
1 127 1 1 9 LEU CA C 26.545 -0.733 11.160 1.00 . A A . 9 LEU CA 1 1
1 128 1 1 9 LEU CB C 25.630 -1.459 12.179 1.00 . A A . 9 LEU CB 1 1
1 129 1 1 9 LEU CD1 C 27.569 -1.813 13.712 1.00 . A A . 9 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C 25.432 -3.079 14.113 1.00 . A A . 9 LEU CD2 1 1
1 131 1 1 9 LEU CG C 26.368 -2.484 13.055 1.00 . A A . 9 LEU CG 1 1
1 132 1 1 9 LEU H H 24.910 -0.354 9.912 1.00 . A A . 9 LEU H 1 1
1 133 1 1 9 LEU HA H 27.294 -0.120 11.654 1.00 . A A . 9 LEU HA 1 1
1 134 1 1 9 LEU HB2 H 25.170 -0.691 12.831 1.00 . A A . 9 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H 24.809 -1.974 11.645 1.00 . A A . 9 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H 27.207 -0.954 14.312 1.00 . A A . 9 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H 28.313 -1.437 12.978 1.00 . A A . 9 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H 28.099 -2.531 14.349 1.00 . A A . 9 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H 24.612 -3.654 13.630 1.00 . A A . 9 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H 24.990 -2.271 14.725 1.00 . A A . 9 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H 26.012 -3.757 14.779 1.00 . A A . 9 LEU HD23 1 1
1 142 1 1 9 LEU HG H 26.749 -3.313 12.414 1.00 . A A . 9 LEU HG 1 1
1 143 1 1 9 LEU N N 25.711 0.080 10.307 1.00 . A A . 9 LEU N 1 1
1 144 1 1 9 LEU O O 28.424 -2.092 10.530 1.00 . A A . 9 LEU O 1 1
1 145 1 1 10 LYS C C 27.831 -2.672 7.243 1.00 . A A . 10 LYS C 1 1
1 146 1 1 10 LYS CA C 27.128 -3.294 8.428 1.00 . A A . 10 LYS CA 1 1
1 147 1 1 10 LYS CB C 25.974 -4.243 8.012 1.00 . A A . 10 LYS CB 1 1
1 148 1 1 10 LYS CD C 24.312 -5.949 9.019 1.00 . A A . 10 LYS CD 1 1
1 149 1 1 10 LYS CE C 24.063 -6.854 10.219 1.00 . A A . 10 LYS CE 1 1
1 150 1 1 10 LYS CG C 25.594 -5.130 9.204 1.00 . A A . 10 LYS CG 1 1
1 151 1 1 10 LYS H H 25.602 -2.070 9.183 1.00 . A A . 10 LYS H 1 1
1 152 1 1 10 LYS HA H 27.874 -3.870 8.951 1.00 . A A . 10 LYS HA 1 1
1 153 1 1 10 LYS HB2 H 25.101 -3.637 7.681 1.00 . A A . 10 LYS HB2 1 1
1 154 1 1 10 LYS HB3 H 26.300 -4.884 7.161 1.00 . A A . 10 LYS HB3 1 1
1 155 1 1 10 LYS HD2 H 23.461 -5.231 8.927 1.00 . A A . 10 LYS HD2 1 1
1 156 1 1 10 LYS HD3 H 24.356 -6.525 8.072 1.00 . A A . 10 LYS HD3 1 1
1 157 1 1 10 LYS HE2 H 24.009 -6.259 11.156 1.00 . A A . 10 LYS HE2 1 1
1 158 1 1 10 LYS HE3 H 23.099 -7.408 10.098 1.00 . A A . 10 LYS HE3 1 1
1 159 1 1 10 LYS HG2 H 26.476 -5.777 9.395 1.00 . A A . 10 LYS HG2 1 1
1 160 1 1 10 LYS HG3 H 25.449 -4.476 10.102 1.00 . A A . 10 LYS HG3 1 1
1 161 1 1 10 LYS HZ1 H 25.060 -8.404 11.205 1.00 . A A . 10 LYS HZ1 1 1
1 162 1 1 10 LYS HZ2 H 26.072 -7.306 10.402 1.00 . A A . 10 LYS HZ2 1 1
1 163 1 1 10 LYS HZ3 H 25.174 -8.444 9.523 1.00 . A A . 10 LYS HZ3 1 1
1 164 1 1 10 LYS N N 26.577 -2.286 9.300 1.00 . A A . 10 LYS N 1 1
1 165 1 1 10 LYS NZ N 25.169 -7.818 10.359 1.00 . A A . 10 LYS NZ 1 1
1 166 1 1 10 LYS O O 28.227 -3.383 6.331 1.00 . A A . 10 LYS O 1 1
1 167 1 1 11 GLY C C 29.703 0.421 6.843 1.00 . A A . 11 GLY C 1 1
1 168 1 1 11 GLY CA C 28.667 -0.497 6.285 1.00 . A A . 11 GLY CA 1 1
1 169 1 1 11 GLY H H 27.700 -0.858 8.103 1.00 . A A . 11 GLY H 1 1
1 170 1 1 11 GLY HA2 H 29.154 -1.125 5.552 1.00 . A A . 11 GLY HA2 1 1
1 171 1 1 11 GLY HA3 H 27.892 0.140 5.862 1.00 . A A . 11 GLY HA3 1 1
1 172 1 1 11 GLY N N 28.024 -1.329 7.291 1.00 . A A . 11 GLY N 1 1
1 173 1 1 11 GLY O O 29.703 1.620 6.555 1.00 . A A . 11 GLY O 1 1
1 174 1 1 12 LEU C C 33.058 0.126 8.104 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 31.615 0.638 8.382 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 31.369 0.554 9.907 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 29.973 1.059 11.925 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 30.152 2.809 10.120 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 30.117 1.301 10.421 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 30.610 -1.090 7.860 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 31.596 1.665 8.056 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 31.288 -0.515 10.186 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 32.242 0.970 10.451 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 29.052 1.549 12.306 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 30.846 1.474 12.479 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 29.911 -0.031 12.134 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 29.262 3.300 10.571 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 30.122 2.992 9.019 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 31.072 3.265 10.543 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 29.225 0.865 9.918 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 30.594 -0.111 7.693 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O 33.267 -0.787 7.277 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 NH2 HN1 H 34.482 0.156 9.568 1.00 . A A . 13 NH2 HN1 1 1
1 194 1 1 13 NH2 HN2 H 33.834 1.636 9.239 1.00 . A A . 13 NH2 HN2 1 1
1 195 1 1 13 NH2 N N 34.158 0.770 8.835 1.00 . A A . 13 NH2 N 1 1
2 196 1 1 1 ILE C C 14.096 1.464 10.465 1.00 . A A . 1 ILE C 1 1
2 197 1 1 1 ILE CA C 13.440 2.582 9.713 1.00 . A A . 1 ILE CA 1 1
2 198 1 1 1 ILE CB C 14.406 3.770 9.538 1.00 . A A . 1 ILE CB 1 1
2 199 1 1 1 ILE CD1 C 15.639 4.407 11.756 1.00 . A A . 1 ILE CD1 1 1
2 200 1 1 1 ILE CG1 C 14.561 4.765 10.723 1.00 . A A . 1 ILE CG1 1 1
2 201 1 1 1 ILE CG2 C 13.985 4.540 8.269 1.00 . A A . 1 ILE CG2 1 1
2 202 1 1 1 ILE H1 H 11.749 3.806 9.914 1.00 . A A . 1 ILE H1 1 1
2 203 1 1 1 ILE H2 H 11.480 2.186 10.329 1.00 . A A . 1 ILE H2 1 1
2 204 1 1 1 ILE H3 H 12.357 3.181 11.390 1.00 . A A . 1 ILE H3 1 1
2 205 1 1 1 ILE HA H 13.189 2.197 8.736 1.00 . A A . 1 ILE HA 1 1
2 206 1 1 1 ILE HB H 15.419 3.367 9.322 1.00 . A A . 1 ILE HB 1 1
2 207 1 1 1 ILE HD11 H 15.734 5.208 12.513 1.00 . A A . 1 ILE HD11 1 1
2 208 1 1 1 ILE HD12 H 16.638 4.287 11.271 1.00 . A A . 1 ILE HD12 1 1
2 209 1 1 1 ILE HD13 H 15.411 3.465 12.301 1.00 . A A . 1 ILE HD13 1 1
2 210 1 1 1 ILE HG12 H 14.861 5.755 10.295 1.00 . A A . 1 ILE HG12 1 1
2 211 1 1 1 ILE HG13 H 13.601 4.944 11.242 1.00 . A A . 1 ILE HG13 1 1
2 212 1 1 1 ILE HG21 H 12.981 5.004 8.376 1.00 . A A . 1 ILE HG21 1 1
2 213 1 1 1 ILE HG22 H 13.963 3.860 7.378 1.00 . A A . 1 ILE HG22 1 1
2 214 1 1 1 ILE HG23 H 14.718 5.351 8.043 1.00 . A A . 1 ILE HG23 1 1
2 215 1 1 1 ILE N N 12.161 2.975 10.380 1.00 . A A . 1 ILE N 1 1
2 216 1 1 1 ILE O O 14.234 1.539 11.680 1.00 . A A . 1 ILE O 1 1
2 217 1 1 2 LEU C C 16.519 -1.026 9.756 1.00 . A A . 2 LEU C 1 1
2 218 1 1 2 LEU CA C 15.216 -0.703 10.450 1.00 . A A . 2 LEU CA 1 1
2 219 1 1 2 LEU CB C 14.305 -1.961 10.558 1.00 . A A . 2 LEU CB 1 1
2 220 1 1 2 LEU CD1 C 14.506 -3.653 8.642 1.00 . A A . 2 LEU CD1 1 1
2 221 1 1 2 LEU CD2 C 12.249 -2.907 9.447 1.00 . A A . 2 LEU CD2 1 1
2 222 1 1 2 LEU CG C 13.707 -2.487 9.233 1.00 . A A . 2 LEU CG 1 1
2 223 1 1 2 LEU H H 14.213 0.240 8.837 1.00 . A A . 2 LEU H 1 1
2 224 1 1 2 LEU HA H 15.494 -0.428 11.458 1.00 . A A . 2 LEU HA 1 1
2 225 1 1 2 LEU HB2 H 14.833 -2.784 11.073 1.00 . A A . 2 LEU HB2 1 1
2 226 1 1 2 LEU HB3 H 13.456 -1.665 11.218 1.00 . A A . 2 LEU HB3 1 1
2 227 1 1 2 LEU HD11 H 14.469 -4.520 9.323 1.00 . A A . 2 LEU HD11 1 1
2 228 1 1 2 LEU HD12 H 15.558 -3.377 8.455 1.00 . A A . 2 LEU HD12 1 1
2 229 1 1 2 LEU HD13 H 14.055 -3.956 7.671 1.00 . A A . 2 LEU HD13 1 1
2 230 1 1 2 LEU HD21 H 11.796 -3.230 8.486 1.00 . A A . 2 LEU HD21 1 1
2 231 1 1 2 LEU HD22 H 11.640 -2.052 9.839 1.00 . A A . 2 LEU HD22 1 1
2 232 1 1 2 LEU HD23 H 12.179 -3.744 10.176 1.00 . A A . 2 LEU HD23 1 1
2 233 1 1 2 LEU HG H 13.678 -1.659 8.476 1.00 . A A . 2 LEU HG 1 1
2 234 1 1 2 LEU N N 14.513 0.375 9.784 1.00 . A A . 2 LEU N 1 1
2 235 1 1 2 LEU O O 17.550 -1.218 10.386 1.00 . A A . 2 LEU O 1 1
2 236 1 1 3 GLY C C 18.741 -0.137 7.660 1.00 . A A . 3 GLY C 1 1
2 237 1 1 3 GLY CA C 17.752 -1.252 7.633 1.00 . A A . 3 GLY CA 1 1
2 238 1 1 3 GLY H H 15.693 -0.813 7.889 1.00 . A A . 3 GLY H 1 1
2 239 1 1 3 GLY HA2 H 18.228 -2.124 8.052 1.00 . A A . 3 GLY HA2 1 1
2 240 1 1 3 GLY HA3 H 17.459 -1.386 6.606 1.00 . A A . 3 GLY HA3 1 1
2 241 1 1 3 GLY N N 16.544 -0.961 8.404 1.00 . A A . 3 GLY N 1 1
2 242 1 1 3 GLY O O 19.883 -0.290 7.265 1.00 . A A . 3 GLY O 1 1
2 243 1 1 4 THR C C 20.200 1.962 9.468 1.00 . A A . 4 THR C 1 1
2 244 1 1 4 THR CA C 19.207 2.179 8.350 1.00 . A A . 4 THR CA 1 1
2 245 1 1 4 THR CB C 18.433 3.458 8.634 1.00 . A A . 4 THR CB 1 1
2 246 1 1 4 THR CG2 C 19.308 4.697 8.473 1.00 . A A . 4 THR CG2 1 1
2 247 1 1 4 THR H H 17.372 1.166 8.389 1.00 . A A . 4 THR H 1 1
2 248 1 1 4 THR HA H 19.772 2.320 7.432 1.00 . A A . 4 THR HA 1 1
2 249 1 1 4 THR HB H 17.982 3.434 9.662 1.00 . A A . 4 THR HB 1 1
2 250 1 1 4 THR HG1 H 16.976 4.459 7.838 1.00 . A A . 4 THR HG1 1 1
2 251 1 1 4 THR HG21 H 19.768 4.710 7.455 1.00 . A A . 4 THR HG21 1 1
2 252 1 1 4 THR HG22 H 20.122 4.696 9.228 1.00 . A A . 4 THR HG22 1 1
2 253 1 1 4 THR HG23 H 18.712 5.624 8.596 1.00 . A A . 4 THR HG23 1 1
2 254 1 1 4 THR N N 18.330 1.034 8.171 1.00 . A A . 4 THR N 1 1
2 255 1 1 4 THR O O 21.402 2.006 9.241 1.00 . A A . 4 THR O 1 1
2 256 1 1 4 THR OG1 O 17.374 3.594 7.700 1.00 . A A . 4 THR OG1 1 1
2 257 1 1 5 ILE C C 21.516 0.227 11.680 1.00 . A A . 5 ILE C 1 1
2 258 1 1 5 ILE CA C 20.639 1.459 11.865 1.00 . A A . 5 ILE CA 1 1
2 259 1 1 5 ILE CB C 19.854 1.427 13.178 1.00 . A A . 5 ILE CB 1 1
2 260 1 1 5 ILE CD1 C 17.704 2.389 14.204 1.00 . A A . 5 ILE CD1 1 1
2 261 1 1 5 ILE CG1 C 18.930 2.659 13.328 1.00 . A A . 5 ILE CG1 1 1
2 262 1 1 5 ILE CG2 C 20.823 1.369 14.386 1.00 . A A . 5 ILE CG2 1 1
2 263 1 1 5 ILE H H 18.790 1.508 10.879 1.00 . A A . 5 ILE H 1 1
2 264 1 1 5 ILE HA H 21.320 2.298 11.915 1.00 . A A . 5 ILE HA 1 1
2 265 1 1 5 ILE HB H 19.207 0.516 13.189 1.00 . A A . 5 ILE HB 1 1
2 266 1 1 5 ILE HD11 H 17.078 3.297 14.315 1.00 . A A . 5 ILE HD11 1 1
2 267 1 1 5 ILE HD12 H 18.001 2.043 15.217 1.00 . A A . 5 ILE HD12 1 1
2 268 1 1 5 ILE HD13 H 17.075 1.593 13.746 1.00 . A A . 5 ILE HD13 1 1
2 269 1 1 5 ILE HG12 H 19.521 3.496 13.774 1.00 . A A . 5 ILE HG12 1 1
2 270 1 1 5 ILE HG13 H 18.561 3.016 12.340 1.00 . A A . 5 ILE HG13 1 1
2 271 1 1 5 ILE HG21 H 21.500 2.249 14.376 1.00 . A A . 5 ILE HG21 1 1
2 272 1 1 5 ILE HG22 H 21.441 0.449 14.375 1.00 . A A . 5 ILE HG22 1 1
2 273 1 1 5 ILE HG23 H 20.259 1.377 15.335 1.00 . A A . 5 ILE HG23 1 1
2 274 1 1 5 ILE N N 19.758 1.645 10.705 1.00 . A A . 5 ILE N 1 1
2 275 1 1 5 ILE O O 22.712 0.236 11.913 1.00 . A A . 5 ILE O 1 1
2 276 1 1 6 LEU C C 22.628 -1.837 9.580 1.00 . A A . 6 LEU C 1 1
2 277 1 1 6 LEU CA C 21.623 -2.054 10.723 1.00 . A A . 6 LEU CA 1 1
2 278 1 1 6 LEU CB C 20.570 -3.135 10.371 1.00 . A A . 6 LEU CB 1 1
2 279 1 1 6 LEU CD1 C 18.572 -4.356 11.428 1.00 . A A . 6 LEU CD1 1 1
2 280 1 1 6 LEU CD2 C 20.891 -5.028 12.042 1.00 . A A . 6 LEU CD2 1 1
2 281 1 1 6 LEU CG C 20.010 -3.850 11.624 1.00 . A A . 6 LEU CG 1 1
2 282 1 1 6 LEU H H 19.936 -0.861 10.995 1.00 . A A . 6 LEU H 1 1
2 283 1 1 6 LEU HA H 22.214 -2.403 11.568 1.00 . A A . 6 LEU HA 1 1
2 284 1 1 6 LEU HB2 H 19.726 -2.636 9.839 1.00 . A A . 6 LEU HB2 1 1
2 285 1 1 6 LEU HB3 H 20.982 -3.894 9.683 1.00 . A A . 6 LEU HB3 1 1
2 286 1 1 6 LEU HD11 H 17.875 -3.513 11.282 1.00 . A A . 6 LEU HD11 1 1
2 287 1 1 6 LEU HD12 H 18.233 -4.930 12.319 1.00 . A A . 6 LEU HD12 1 1
2 288 1 1 6 LEU HD13 H 18.500 -5.025 10.533 1.00 . A A . 6 LEU HD13 1 1
2 289 1 1 6 LEU HD21 H 20.766 -5.828 11.293 1.00 . A A . 6 LEU HD21 1 1
2 290 1 1 6 LEU HD22 H 20.578 -5.414 13.027 1.00 . A A . 6 LEU HD22 1 1
2 291 1 1 6 LEU HD23 H 21.955 -4.715 12.098 1.00 . A A . 6 LEU HD23 1 1
2 292 1 1 6 LEU HG H 19.987 -3.108 12.462 1.00 . A A . 6 LEU HG 1 1
2 293 1 1 6 LEU N N 20.917 -0.858 11.152 1.00 . A A . 6 LEU N 1 1
2 294 1 1 6 LEU O O 23.702 -2.434 9.577 1.00 . A A . 6 LEU O 1 1
2 295 1 1 7 GLY C C 24.218 0.330 7.637 1.00 . A A . 7 GLY C 1 1
2 296 1 1 7 GLY CA C 23.144 -0.712 7.424 1.00 . A A . 7 GLY CA 1 1
2 297 1 1 7 GLY H H 21.422 -0.518 8.586 1.00 . A A . 7 GLY H 1 1
2 298 1 1 7 GLY HA2 H 23.654 -1.616 7.124 1.00 . A A . 7 GLY HA2 1 1
2 299 1 1 7 GLY HA3 H 22.508 -0.324 6.646 1.00 . A A . 7 GLY HA3 1 1
2 300 1 1 7 GLY N N 22.308 -0.992 8.580 1.00 . A A . 7 GLY N 1 1
2 301 1 1 7 GLY O O 25.125 0.475 6.827 1.00 . A A . 7 GLY O 1 1
2 302 1 1 8 LEU C C 26.203 1.353 10.068 1.00 . A A . 8 LEU C 1 1
2 303 1 1 8 LEU CA C 25.190 1.999 9.163 1.00 . A A . 8 LEU CA 1 1
2 304 1 1 8 LEU CB C 24.570 3.119 10.019 1.00 . A A . 8 LEU CB 1 1
2 305 1 1 8 LEU CD1 C 22.677 4.677 10.178 1.00 . A A . 8 LEU CD1 1 1
2 306 1 1 8 LEU CD2 C 24.596 5.165 8.546 1.00 . A A . 8 LEU CD2 1 1
2 307 1 1 8 LEU CG C 23.715 4.101 9.220 1.00 . A A . 8 LEU CG 1 1
2 308 1 1 8 LEU H H 23.363 0.994 9.353 1.00 . A A . 8 LEU H 1 1
2 309 1 1 8 LEU HA H 25.714 2.400 8.305 1.00 . A A . 8 LEU HA 1 1
2 310 1 1 8 LEU HB2 H 23.940 2.630 10.798 1.00 . A A . 8 LEU HB2 1 1
2 311 1 1 8 LEU HB3 H 25.350 3.711 10.556 1.00 . A A . 8 LEU HB3 1 1
2 312 1 1 8 LEU HD11 H 22.007 5.383 9.651 1.00 . A A . 8 LEU HD11 1 1
2 313 1 1 8 LEU HD12 H 23.179 5.150 11.044 1.00 . A A . 8 LEU HD12 1 1
2 314 1 1 8 LEU HD13 H 22.050 3.862 10.593 1.00 . A A . 8 LEU HD13 1 1
2 315 1 1 8 LEU HD21 H 23.991 5.881 7.964 1.00 . A A . 8 LEU HD21 1 1
2 316 1 1 8 LEU HD22 H 25.305 4.672 7.844 1.00 . A A . 8 LEU HD22 1 1
2 317 1 1 8 LEU HD23 H 25.209 5.698 9.301 1.00 . A A . 8 LEU HD23 1 1
2 318 1 1 8 LEU HG H 23.176 3.538 8.420 1.00 . A A . 8 LEU HG 1 1
2 319 1 1 8 LEU N N 24.172 1.048 8.764 1.00 . A A . 8 LEU N 1 1
2 320 1 1 8 LEU O O 27.131 2.004 10.527 1.00 . A A . 8 LEU O 1 1
2 321 1 1 9 LEU C C 27.619 -1.763 10.429 1.00 . A A . 9 LEU C 1 1
2 322 1 1 9 LEU CA C 26.925 -0.670 11.198 1.00 . A A . 9 LEU CA 1 1
2 323 1 1 9 LEU CB C 26.145 -1.331 12.335 1.00 . A A . 9 LEU CB 1 1
2 324 1 1 9 LEU CD1 C 28.104 -1.108 13.893 1.00 . A A . 9 LEU CD1 1 1
2 325 1 1 9 LEU CD2 C 26.275 -2.835 14.356 1.00 . A A . 9 LEU CD2 1 1
2 326 1 1 9 LEU CG C 27.082 -2.086 13.293 1.00 . A A . 9 LEU CG 1 1
2 327 1 1 9 LEU H H 25.206 -0.401 10.014 1.00 . A A . 9 LEU H 1 1
2 328 1 1 9 LEU HA H 27.700 -0.006 11.565 1.00 . A A . 9 LEU HA 1 1
2 329 1 1 9 LEU HB2 H 25.612 -0.549 12.903 1.00 . A A . 9 LEU HB2 1 1
2 330 1 1 9 LEU HB3 H 25.382 -2.035 11.938 1.00 . A A . 9 LEU HB3 1 1
2 331 1 1 9 LEU HD11 H 28.784 -1.626 14.593 1.00 . A A . 9 LEU HD11 1 1
2 332 1 1 9 LEU HD12 H 27.576 -0.275 14.412 1.00 . A A . 9 LEU HD12 1 1
2 333 1 1 9 LEU HD13 H 28.753 -0.659 13.125 1.00 . A A . 9 LEU HD13 1 1
2 334 1 1 9 LEU HD21 H 25.677 -2.132 14.969 1.00 . A A . 9 LEU HD21 1 1
2 335 1 1 9 LEU HD22 H 26.968 -3.403 15.007 1.00 . A A . 9 LEU HD22 1 1
2 336 1 1 9 LEU HD23 H 25.599 -3.569 13.866 1.00 . A A . 9 LEU HD23 1 1
2 337 1 1 9 LEU HG H 27.664 -2.859 12.739 1.00 . A A . 9 LEU HG 1 1
2 338 1 1 9 LEU N N 26.020 0.053 10.342 1.00 . A A . 9 LEU N 1 1
2 339 1 1 9 LEU O O 28.819 -1.993 10.560 1.00 . A A . 9 LEU O 1 1
2 340 1 1 10 LYS C C 28.015 -2.777 7.440 1.00 . A A . 10 LYS C 1 1
2 341 1 1 10 LYS CA C 27.457 -3.432 8.675 1.00 . A A . 10 LYS CA 1 1
2 342 1 1 10 LYS CB C 26.347 -4.431 8.298 1.00 . A A . 10 LYS CB 1 1
2 343 1 1 10 LYS CD C 24.561 -5.914 9.289 1.00 . A A . 10 LYS CD 1 1
2 344 1 1 10 LYS CE C 24.050 -6.551 10.567 1.00 . A A . 10 LYS CE 1 1
2 345 1 1 10 LYS CG C 25.877 -5.197 9.538 1.00 . A A . 10 LYS CG 1 1
2 346 1 1 10 LYS H H 25.901 -2.266 9.448 1.00 . A A . 10 LYS H 1 1
2 347 1 1 10 LYS HA H 28.273 -3.950 9.174 1.00 . A A . 10 LYS HA 1 1
2 348 1 1 10 LYS HB2 H 25.496 -3.863 7.867 1.00 . A A . 10 LYS HB2 1 1
2 349 1 1 10 LYS HB3 H 26.706 -5.148 7.527 1.00 . A A . 10 LYS HB3 1 1
2 350 1 1 10 LYS HD2 H 23.829 -5.149 8.919 1.00 . A A . 10 LYS HD2 1 1
2 351 1 1 10 LYS HD3 H 24.711 -6.668 8.491 1.00 . A A . 10 LYS HD3 1 1
2 352 1 1 10 LYS HE2 H 24.713 -7.385 10.902 1.00 . A A . 10 LYS HE2 1 1
2 353 1 1 10 LYS HE3 H 23.979 -5.798 11.392 1.00 . A A . 10 LYS HE3 1 1
2 354 1 1 10 LYS HG2 H 26.675 -5.913 9.844 1.00 . A A . 10 LYS HG2 1 1
2 355 1 1 10 LYS HG3 H 25.723 -4.484 10.386 1.00 . A A . 10 LYS HG3 1 1
2 356 1 1 10 LYS HZ1 H 22.118 -6.314 9.918 1.00 . A A . 10 LYS HZ1 1 1
2 357 1 1 10 LYS HZ2 H 22.305 -7.470 11.155 1.00 . A A . 10 LYS HZ2 1 1
2 358 1 1 10 LYS HZ3 H 22.812 -7.831 9.586 1.00 . A A . 10 LYS HZ3 1 1
2 359 1 1 10 LYS N N 26.886 -2.412 9.523 1.00 . A A . 10 LYS N 1 1
2 360 1 1 10 LYS NZ N 22.720 -7.067 10.289 1.00 . A A . 10 LYS NZ 1 1
2 361 1 1 10 LYS O O 28.487 -3.444 6.518 1.00 . A A . 10 LYS O 1 1
2 362 1 1 11 GLY C C 29.676 0.276 6.706 1.00 . A A . 11 GLY C 1 1
2 363 1 1 11 GLY CA C 28.453 -0.552 6.392 1.00 . A A . 11 GLY CA 1 1
2 364 1 1 11 GLY H H 27.582 -0.978 8.227 1.00 . A A . 11 GLY H 1 1
2 365 1 1 11 GLY HA2 H 28.735 -1.197 5.586 1.00 . A A . 11 GLY HA2 1 1
2 366 1 1 11 GLY HA3 H 27.661 0.123 6.137 1.00 . A A . 11 GLY HA3 1 1
2 367 1 1 11 GLY N N 27.977 -1.426 7.430 1.00 . A A . 11 GLY N 1 1
2 368 1 1 11 GLY O O 29.839 1.350 6.117 1.00 . A A . 11 GLY O 1 1
2 369 1 1 12 LEU C C 33.083 0.131 7.881 1.00 . A A . 12 LEU C 1 1
2 370 1 1 12 LEU CA C 31.634 0.650 8.185 1.00 . A A . 12 LEU CA 1 1
2 371 1 1 12 LEU CB C 31.506 0.716 9.721 1.00 . A A . 12 LEU CB 1 1
2 372 1 1 12 LEU CD1 C 30.212 1.263 11.782 1.00 . A A . 12 LEU CD1 1 1
2 373 1 1 12 LEU CD2 C 30.323 2.982 9.922 1.00 . A A . 12 LEU CD2 1 1
2 374 1 1 12 LEU CG C 30.292 1.489 10.266 1.00 . A A . 12 LEU CG 1 1
2 375 1 1 12 LEU H H 30.401 -1.040 8.073 1.00 . A A . 12 LEU H 1 1
2 376 1 1 12 LEU HA H 31.592 1.636 7.760 1.00 . A A . 12 LEU HA 1 1
2 377 1 1 12 LEU HB2 H 31.460 -0.328 10.098 1.00 . A A . 12 LEU HB2 1 1
2 378 1 1 12 LEU HB3 H 32.404 1.198 10.146 1.00 . A A . 12 LEU HB3 1 1
2 379 1 1 12 LEU HD11 H 31.071 1.705 12.304 1.00 . A A . 12 LEU HD11 1 1
2 380 1 1 12 LEU HD12 H 30.189 0.171 11.981 1.00 . A A . 12 LEU HD12 1 1
2 381 1 1 12 LEU HD13 H 29.275 1.713 12.185 1.00 . A A . 12 LEU HD13 1 1
2 382 1 1 12 LEU HD21 H 29.462 3.490 10.391 1.00 . A A . 12 LEU HD21 1 1
2 383 1 1 12 LEU HD22 H 30.250 3.125 8.824 1.00 . A A . 12 LEU HD22 1 1
2 384 1 1 12 LEU HD23 H 31.267 3.444 10.270 1.00 . A A . 12 LEU HD23 1 1
2 385 1 1 12 LEU HG H 29.368 1.048 9.809 1.00 . A A . 12 LEU HG 1 1
2 386 1 1 12 LEU N N 30.528 -0.147 7.661 1.00 . A A . 12 LEU N 1 1
2 387 1 1 12 LEU O O 33.344 -0.320 6.744 1.00 . A A . 12 LEU O 1 1
2 388 1 1 13 NH2 HN1 H 34.379 -0.666 9.244 1.00 . A A . 13 NH2 HN1 1 1
2 389 1 1 13 NH2 HN2 H 33.722 0.773 9.713 1.00 . A A . 13 NH2 HN2 1 1
2 390 1 1 13 NH2 N N 34.103 0.254 8.934 1.00 . A A . 13 NH2 N 1 1
3 391 1 1 1 ILE C C 14.315 1.527 10.336 1.00 . A A . 1 ILE C 1 1
3 392 1 1 1 ILE CA C 13.685 2.646 9.530 1.00 . A A . 1 ILE CA 1 1
3 393 1 1 1 ILE CB C 14.537 3.935 9.576 1.00 . A A . 1 ILE CB 1 1
3 394 1 1 1 ILE CD1 C 15.185 4.650 12.015 1.00 . A A . 1 ILE CD1 1 1
3 395 1 1 1 ILE CG1 C 14.317 4.911 10.766 1.00 . A A . 1 ILE CG1 1 1
3 396 1 1 1 ILE CG2 C 14.331 4.682 8.245 1.00 . A A . 1 ILE CG2 1 1
3 397 1 1 1 ILE H1 H 11.895 3.712 9.412 1.00 . A A . 1 ILE H1 1 1
3 398 1 1 1 ILE H2 H 11.697 2.071 9.734 1.00 . A A . 1 ILE H2 1 1
3 399 1 1 1 ILE H3 H 12.238 3.098 10.966 1.00 . A A . 1 ILE H3 1 1
3 400 1 1 1 ILE HA H 13.657 2.303 8.509 1.00 . A A . 1 ILE HA 1 1
3 401 1 1 1 ILE HB H 15.623 3.648 9.588 1.00 . A A . 1 ILE HB 1 1
3 402 1 1 1 ILE HD11 H 15.037 5.462 12.757 1.00 . A A . 1 ILE HD11 1 1
3 403 1 1 1 ILE HD12 H 16.259 4.618 11.749 1.00 . A A . 1 ILE HD12 1 1
3 404 1 1 1 ILE HD13 H 14.910 3.698 12.521 1.00 . A A . 1 ILE HD13 1 1
3 405 1 1 1 ILE HG12 H 14.602 5.931 10.412 1.00 . A A . 1 ILE HG12 1 1
3 406 1 1 1 ILE HG13 H 13.253 4.983 11.053 1.00 . A A . 1 ILE HG13 1 1
3 407 1 1 1 ILE HG21 H 15.020 5.556 8.192 1.00 . A A . 1 ILE HG21 1 1
3 408 1 1 1 ILE HG22 H 13.285 5.059 8.137 1.00 . A A . 1 ILE HG22 1 1
3 409 1 1 1 ILE HG23 H 14.563 4.029 7.382 1.00 . A A . 1 ILE HG23 1 1
3 410 1 1 1 ILE N N 12.274 2.904 9.943 1.00 . A A . 1 ILE N 1 1
3 411 1 1 1 ILE O O 14.483 1.653 11.546 1.00 . A A . 1 ILE O 1 1
3 412 1 1 2 LEU C C 16.630 -1.042 9.792 1.00 . A A . 2 LEU C 1 1
3 413 1 1 2 LEU CA C 15.314 -0.690 10.435 1.00 . A A . 2 LEU CA 1 1
3 414 1 1 2 LEU CB C 14.371 -1.919 10.533 1.00 . A A . 2 LEU CB 1 1
3 415 1 1 2 LEU CD1 C 14.675 -3.749 8.765 1.00 . A A . 2 LEU CD1 1 1
3 416 1 1 2 LEU CD2 C 12.379 -2.851 9.288 1.00 . A A . 2 LEU CD2 1 1
3 417 1 1 2 LEU CG C 13.870 -2.506 9.191 1.00 . A A . 2 LEU CG 1 1
3 418 1 1 2 LEU H H 14.345 0.221 8.775 1.00 . A A . 2 LEU H 1 1
3 419 1 1 2 LEU HA H 15.562 -0.392 11.442 1.00 . A A . 2 LEU HA 1 1
3 420 1 1 2 LEU HB2 H 14.855 -2.721 11.132 1.00 . A A . 2 LEU HB2 1 1
3 421 1 1 2 LEU HB3 H 13.481 -1.587 11.109 1.00 . A A . 2 LEU HB3 1 1
3 422 1 1 2 LEU HD11 H 14.313 -4.104 7.768 1.00 . A A . 2 LEU HD11 1 1
3 423 1 1 2 LEU HD12 H 14.535 -4.568 9.505 1.00 . A A . 2 LEU HD12 1 1
3 424 1 1 2 LEU HD13 H 15.761 -3.534 8.684 1.00 . A A . 2 LEU HD13 1 1
3 425 1 1 2 LEU HD21 H 12.015 -3.236 8.310 1.00 . A A . 2 LEU HD21 1 1
3 426 1 1 2 LEU HD22 H 11.789 -1.950 9.544 1.00 . A A . 2 LEU HD22 1 1
3 427 1 1 2 LEU HD23 H 12.207 -3.629 10.065 1.00 . A A . 2 LEU HD23 1 1
3 428 1 1 2 LEU HG H 13.964 -1.735 8.386 1.00 . A A . 2 LEU HG 1 1
3 429 1 1 2 LEU N N 14.656 0.388 9.705 1.00 . A A . 2 LEU N 1 1
3 430 1 1 2 LEU O O 17.657 -1.198 10.454 1.00 . A A . 2 LEU O 1 1
3 431 1 1 3 GLY C C 18.838 -0.221 7.642 1.00 . A A . 3 GLY C 1 1
3 432 1 1 3 GLY CA C 17.893 -1.369 7.681 1.00 . A A . 3 GLY CA 1 1
3 433 1 1 3 GLY H H 15.837 -0.962 7.914 1.00 . A A . 3 GLY H 1 1
3 434 1 1 3 GLY HA2 H 18.406 -2.199 8.152 1.00 . A A . 3 GLY HA2 1 1
3 435 1 1 3 GLY HA3 H 17.597 -1.585 6.661 1.00 . A A . 3 GLY HA3 1 1
3 436 1 1 3 GLY N N 16.676 -1.061 8.441 1.00 . A A . 3 GLY N 1 1
3 437 1 1 3 GLY O O 19.949 -0.330 7.137 1.00 . A A . 3 GLY O 1 1
3 438 1 1 4 THR C C 20.244 1.956 9.470 1.00 . A A . 4 THR C 1 1
3 439 1 1 4 THR CA C 19.276 2.099 8.322 1.00 . A A . 4 THR CA 1 1
3 440 1 1 4 THR CB C 18.466 3.365 8.566 1.00 . A A . 4 THR CB 1 1
3 441 1 1 4 THR CG2 C 19.283 4.620 8.288 1.00 . A A . 4 THR CG2 1 1
3 442 1 1 4 THR H H 17.495 0.998 8.526 1.00 . A A . 4 THR H 1 1
3 443 1 1 4 THR HA H 19.862 2.219 7.417 1.00 . A A . 4 THR HA 1 1
3 444 1 1 4 THR HB H 18.064 3.398 9.598 1.00 . A A . 4 THR HB 1 1
3 445 1 1 4 THR HG1 H 17.670 3.263 6.806 1.00 . A A . 4 THR HG1 1 1
3 446 1 1 4 THR HG21 H 18.637 5.525 8.370 1.00 . A A . 4 THR HG21 1 1
3 447 1 1 4 THR HG22 H 19.725 4.596 7.259 1.00 . A A . 4 THR HG22 1 1
3 448 1 1 4 THR HG23 H 20.111 4.718 9.017 1.00 . A A . 4 THR HG23 1 1
3 449 1 1 4 THR N N 18.433 0.931 8.188 1.00 . A A . 4 THR N 1 1
3 450 1 1 4 THR O O 21.446 2.000 9.266 1.00 . A A . 4 THR O 1 1
3 451 1 1 4 THR OG1 O 17.341 3.386 7.704 1.00 . A A . 4 THR OG1 1 1
3 452 1 1 5 ILE C C 21.495 0.308 11.774 1.00 . A A . 5 ILE C 1 1
3 453 1 1 5 ILE CA C 20.614 1.558 11.892 1.00 . A A . 5 ILE CA 1 1
3 454 1 1 5 ILE CB C 19.801 1.607 13.182 1.00 . A A . 5 ILE CB 1 1
3 455 1 1 5 ILE CD1 C 17.631 2.667 14.058 1.00 . A A . 5 ILE CD1 1 1
3 456 1 1 5 ILE CG1 C 18.897 2.879 13.229 1.00 . A A . 5 ILE CG1 1 1
3 457 1 1 5 ILE CG2 C 20.737 1.605 14.411 1.00 . A A . 5 ILE CG2 1 1
3 458 1 1 5 ILE H H 18.789 1.579 10.874 1.00 . A A . 5 ILE H 1 1
3 459 1 1 5 ILE HA H 21.306 2.391 11.919 1.00 . A A . 5 ILE HA 1 1
3 460 1 1 5 ILE HB H 19.132 0.712 13.227 1.00 . A A . 5 ILE HB 1 1
3 461 1 1 5 ILE HD11 H 17.872 2.334 15.086 1.00 . A A . 5 ILE HD11 1 1
3 462 1 1 5 ILE HD12 H 16.986 1.890 13.584 1.00 . A A . 5 ILE HD12 1 1
3 463 1 1 5 ILE HD13 H 17.039 3.611 14.114 1.00 . A A . 5 ILE HD13 1 1
3 464 1 1 5 ILE HG12 H 19.496 3.718 13.660 1.00 . A A . 5 ILE HG12 1 1
3 465 1 1 5 ILE HG13 H 18.584 3.193 12.215 1.00 . A A . 5 ILE HG13 1 1
3 466 1 1 5 ILE HG21 H 20.143 1.684 15.348 1.00 . A A . 5 ILE HG21 1 1
3 467 1 1 5 ILE HG22 H 21.434 2.469 14.378 1.00 . A A . 5 ILE HG22 1 1
3 468 1 1 5 ILE HG23 H 21.340 0.678 14.476 1.00 . A A . 5 ILE HG23 1 1
3 469 1 1 5 ILE N N 19.769 1.688 10.703 1.00 . A A . 5 ILE N 1 1
3 470 1 1 5 ILE O O 22.687 0.325 12.050 1.00 . A A . 5 ILE O 1 1
3 471 1 1 6 LEU C C 22.617 -1.797 9.717 1.00 . A A . 6 LEU C 1 1
3 472 1 1 6 LEU CA C 21.627 -1.992 10.879 1.00 . A A . 6 LEU CA 1 1
3 473 1 1 6 LEU CB C 20.589 -3.102 10.570 1.00 . A A . 6 LEU CB 1 1
3 474 1 1 6 LEU CD1 C 18.632 -4.273 11.722 1.00 . A A . 6 LEU CD1 1 1
3 475 1 1 6 LEU CD2 C 20.978 -4.960 12.280 1.00 . A A . 6 LEU CD2 1 1
3 476 1 1 6 LEU CG C 20.078 -3.790 11.854 1.00 . A A . 6 LEU CG 1 1
3 477 1 1 6 LEU H H 19.925 -0.793 11.092 1.00 . A A . 6 LEU H 1 1
3 478 1 1 6 LEU HA H 22.235 -2.290 11.716 1.00 . A A . 6 LEU HA 1 1
3 479 1 1 6 LEU HB2 H 19.730 -2.632 10.047 1.00 . A A . 6 LEU HB2 1 1
3 480 1 1 6 LEU HB3 H 21.015 -3.872 9.891 1.00 . A A . 6 LEU HB3 1 1
3 481 1 1 6 LEU HD11 H 18.505 -4.926 10.830 1.00 . A A . 6 LEU HD11 1 1
3 482 1 1 6 LEU HD12 H 17.939 -3.414 11.629 1.00 . A A . 6 LEU HD12 1 1
3 483 1 1 6 LEU HD13 H 18.335 -4.851 12.623 1.00 . A A . 6 LEU HD13 1 1
3 484 1 1 6 LEU HD21 H 22.051 -4.665 12.259 1.00 . A A . 6 LEU HD21 1 1
3 485 1 1 6 LEU HD22 H 20.799 -5.815 11.602 1.00 . A A . 6 LEU HD22 1 1
3 486 1 1 6 LEU HD23 H 20.727 -5.290 13.309 1.00 . A A . 6 LEU HD23 1 1
3 487 1 1 6 LEU HG H 20.103 -3.034 12.679 1.00 . A A . 6 LEU HG 1 1
3 488 1 1 6 LEU N N 20.905 -0.790 11.260 1.00 . A A . 6 LEU N 1 1
3 489 1 1 6 LEU O O 23.678 -2.413 9.682 1.00 . A A . 6 LEU O 1 1
3 490 1 1 7 GLY C C 24.203 0.327 7.736 1.00 . A A . 7 GLY C 1 1
3 491 1 1 7 GLY CA C 23.119 -0.704 7.535 1.00 . A A . 7 GLY CA 1 1
3 492 1 1 7 GLY H H 21.426 -0.452 8.728 1.00 . A A . 7 GLY H 1 1
3 493 1 1 7 GLY HA2 H 23.611 -1.611 7.240 1.00 . A A . 7 GLY HA2 1 1
3 494 1 1 7 GLY HA3 H 22.478 -0.315 6.757 1.00 . A A . 7 GLY HA3 1 1
3 495 1 1 7 GLY N N 22.287 -0.952 8.709 1.00 . A A . 7 GLY N 1 1
3 496 1 1 7 GLY O O 25.068 0.500 6.884 1.00 . A A . 7 GLY O 1 1
3 497 1 1 8 LEU C C 26.197 1.258 10.236 1.00 . A A . 8 LEU C 1 1
3 498 1 1 8 LEU CA C 25.235 1.937 9.296 1.00 . A A . 8 LEU CA 1 1
3 499 1 1 8 LEU CB C 24.616 3.070 10.125 1.00 . A A . 8 LEU CB 1 1
3 500 1 1 8 LEU CD1 C 22.735 4.655 10.199 1.00 . A A . 8 LEU CD1 1 1
3 501 1 1 8 LEU CD2 C 24.709 5.053 8.586 1.00 . A A . 8 LEU CD2 1 1
3 502 1 1 8 LEU CG C 23.795 4.044 9.281 1.00 . A A . 8 LEU CG 1 1
3 503 1 1 8 LEU H H 23.417 0.938 9.498 1.00 . A A . 8 LEU H 1 1
3 504 1 1 8 LEU HA H 25.803 2.307 8.453 1.00 . A A . 8 LEU HA 1 1
3 505 1 1 8 LEU HB2 H 23.971 2.613 10.900 1.00 . A A . 8 LEU HB2 1 1
3 506 1 1 8 LEU HB3 H 25.402 3.662 10.658 1.00 . A A . 8 LEU HB3 1 1
3 507 1 1 8 LEU HD11 H 23.218 5.251 10.998 1.00 . A A . 8 LEU HD11 1 1
3 508 1 1 8 LEU HD12 H 22.172 3.840 10.704 1.00 . A A . 8 LEU HD12 1 1
3 509 1 1 8 LEU HD13 H 22.014 5.242 9.608 1.00 . A A . 8 LEU HD13 1 1
3 510 1 1 8 LEU HD21 H 25.412 4.527 7.902 1.00 . A A . 8 LEU HD21 1 1
3 511 1 1 8 LEU HD22 H 25.327 5.596 9.325 1.00 . A A . 8 LEU HD22 1 1
3 512 1 1 8 LEU HD23 H 24.124 5.777 7.977 1.00 . A A . 8 LEU HD23 1 1
3 513 1 1 8 LEU HG H 23.261 3.459 8.488 1.00 . A A . 8 LEU HG 1 1
3 514 1 1 8 LEU N N 24.201 1.009 8.879 1.00 . A A . 8 LEU N 1 1
3 515 1 1 8 LEU O O 27.081 1.888 10.807 1.00 . A A . 8 LEU O 1 1
3 516 1 1 9 LEU C C 27.568 -1.909 10.390 1.00 . A A . 9 LEU C 1 1
3 517 1 1 9 LEU CA C 26.906 -0.856 11.235 1.00 . A A . 9 LEU CA 1 1
3 518 1 1 9 LEU CB C 26.089 -1.554 12.324 1.00 . A A . 9 LEU CB 1 1
3 519 1 1 9 LEU CD1 C 28.096 -1.637 13.817 1.00 . A A . 9 LEU CD1 1 1
3 520 1 1 9 LEU CD2 C 26.065 -3.125 14.276 1.00 . A A . 9 LEU CD2 1 1
3 521 1 1 9 LEU CG C 26.938 -2.449 13.222 1.00 . A A . 9 LEU CG 1 1
3 522 1 1 9 LEU H H 25.237 -0.495 10.004 1.00 . A A . 9 LEU H 1 1
3 523 1 1 9 LEU HA H 27.691 -0.242 11.658 1.00 . A A . 9 LEU HA 1 1
3 524 1 1 9 LEU HB2 H 25.609 -0.762 12.949 1.00 . A A . 9 LEU HB2 1 1
3 525 1 1 9 LEU HB3 H 25.268 -2.146 11.859 1.00 . A A . 9 LEU HB3 1 1
3 526 1 1 9 LEU HD11 H 28.598 -2.203 14.642 1.00 . A A . 9 LEU HD11 1 1
3 527 1 1 9 LEU HD12 H 27.708 -0.673 14.221 1.00 . A A . 9 LEU HD12 1 1
3 528 1 1 9 LEU HD13 H 28.865 -1.403 13.059 1.00 . A A . 9 LEU HD13 1 1
3 529 1 1 9 LEU HD21 H 26.690 -3.781 14.909 1.00 . A A . 9 LEU HD21 1 1
3 530 1 1 9 LEU HD22 H 25.285 -3.749 13.784 1.00 . A A . 9 LEU HD22 1 1
3 531 1 1 9 LEU HD23 H 25.572 -2.363 14.920 1.00 . A A . 9 LEU HD23 1 1
3 532 1 1 9 LEU HG H 27.407 -3.271 12.616 1.00 . A A . 9 LEU HG 1 1
3 533 1 1 9 LEU N N 26.028 -0.061 10.414 1.00 . A A . 9 LEU N 1 1
3 534 1 1 9 LEU O O 28.760 -2.169 10.461 1.00 . A A . 9 LEU O 1 1
3 535 1 1 10 LYS C C 27.892 -2.708 7.315 1.00 . A A . 10 LYS C 1 1
3 536 1 1 10 LYS CA C 27.306 -3.443 8.512 1.00 . A A . 10 LYS CA 1 1
3 537 1 1 10 LYS CB C 26.146 -4.338 8.055 1.00 . A A . 10 LYS CB 1 1
3 538 1 1 10 LYS CD C 24.216 -5.735 8.905 1.00 . A A . 10 LYS CD 1 1
3 539 1 1 10 LYS CE C 23.601 -6.390 10.121 1.00 . A A . 10 LYS CE 1 1
3 540 1 1 10 LYS CG C 25.611 -5.203 9.205 1.00 . A A . 10 LYS CG 1 1
3 541 1 1 10 LYS H H 25.805 -2.341 9.451 1.00 . A A . 10 LYS H 1 1
3 542 1 1 10 LYS HA H 28.099 -4.039 8.948 1.00 . A A . 10 LYS HA 1 1
3 543 1 1 10 LYS HB2 H 25.319 -3.691 7.678 1.00 . A A . 10 LYS HB2 1 1
3 544 1 1 10 LYS HB3 H 26.466 -5.002 7.219 1.00 . A A . 10 LYS HB3 1 1
3 545 1 1 10 LYS HD2 H 23.591 -4.864 8.587 1.00 . A A . 10 LYS HD2 1 1
3 546 1 1 10 LYS HD3 H 24.287 -6.433 8.038 1.00 . A A . 10 LYS HD3 1 1
3 547 1 1 10 LYS HE2 H 24.176 -7.299 10.415 1.00 . A A . 10 LYS HE2 1 1
3 548 1 1 10 LYS HE3 H 23.561 -5.702 10.981 1.00 . A A . 10 LYS HE3 1 1
3 549 1 1 10 LYS HG2 H 26.326 -6.035 9.410 1.00 . A A . 10 LYS HG2 1 1
3 550 1 1 10 LYS HG3 H 25.543 -4.586 10.131 1.00 . A A . 10 LYS HG3 1 1
3 551 1 1 10 LYS HZ1 H 22.287 -7.388 8.909 1.00 . A A . 10 LYS HZ1 1 1
3 552 1 1 10 LYS HZ2 H 21.660 -5.943 9.562 1.00 . A A . 10 LYS HZ2 1 1
3 553 1 1 10 LYS HZ3 H 21.818 -7.343 10.538 1.00 . A A . 10 LYS HZ3 1 1
3 554 1 1 10 LYS N N 26.793 -2.495 9.467 1.00 . A A . 10 LYS N 1 1
3 555 1 1 10 LYS NZ N 22.235 -6.791 9.756 1.00 . A A . 10 LYS NZ 1 1
3 556 1 1 10 LYS O O 28.421 -3.316 6.395 1.00 . A A . 10 LYS O 1 1
3 557 1 1 11 GLY C C 29.539 0.314 6.636 1.00 . A A . 11 GLY C 1 1
3 558 1 1 11 GLY CA C 28.259 -0.440 6.333 1.00 . A A . 11 GLY CA 1 1
3 559 1 1 11 GLY H H 27.359 -0.947 8.150 1.00 . A A . 11 GLY H 1 1
3 560 1 1 11 GLY HA2 H 28.444 -1.020 5.456 1.00 . A A . 11 GLY HA2 1 1
3 561 1 1 11 GLY HA3 H 27.487 0.292 6.181 1.00 . A A . 11 GLY HA3 1 1
3 562 1 1 11 GLY N N 27.793 -1.365 7.356 1.00 . A A . 11 GLY N 1 1
3 563 1 1 11 GLY O O 29.763 1.359 6.037 1.00 . A A . 11 GLY O 1 1
3 564 1 1 12 LEU C C 32.921 0.202 7.857 1.00 . A A . 12 LEU C 1 1
3 565 1 1 12 LEU CA C 31.440 0.623 8.196 1.00 . A A . 12 LEU CA 1 1
3 566 1 1 12 LEU CB C 31.307 0.562 9.730 1.00 . A A . 12 LEU CB 1 1
3 567 1 1 12 LEU CD1 C 30.126 1.046 11.870 1.00 . A A . 12 LEU CD1 1 1
3 568 1 1 12 LEU CD2 C 30.153 2.825 10.071 1.00 . A A . 12 LEU CD2 1 1
3 569 1 1 12 LEU CG C 30.132 1.310 10.359 1.00 . A A . 12 LEU CG 1 1
3 570 1 1 12 LEU H H 30.166 -1.024 8.031 1.00 . A A . 12 LEU H 1 1
3 571 1 1 12 LEU HA H 31.363 1.651 7.854 1.00 . A A . 12 LEU HA 1 1
3 572 1 1 12 LEU HB2 H 31.247 -0.512 10.011 1.00 . A A . 12 LEU HB2 1 1
3 573 1 1 12 LEU HB3 H 32.214 0.972 10.189 1.00 . A A . 12 LEU HB3 1 1
3 574 1 1 12 LEU HD11 H 30.124 -0.057 12.045 1.00 . A A . 12 LEU HD11 1 1
3 575 1 1 12 LEU HD12 H 29.217 1.481 12.335 1.00 . A A . 12 LEU HD12 1 1
3 576 1 1 12 LEU HD13 H 31.020 1.477 12.369 1.00 . A A . 12 LEU HD13 1 1
3 577 1 1 12 LEU HD21 H 29.311 3.317 10.603 1.00 . A A . 12 LEU HD21 1 1
3 578 1 1 12 LEU HD22 H 30.034 3.026 8.991 1.00 . A A . 12 LEU HD22 1 1
3 579 1 1 12 LEU HD23 H 31.101 3.287 10.414 1.00 . A A . 12 LEU HD23 1 1
3 580 1 1 12 LEU HG H 29.192 0.900 9.927 1.00 . A A . 12 LEU HG 1 1
3 581 1 1 12 LEU N N 30.353 -0.151 7.607 1.00 . A A . 12 LEU N 1 1
3 582 1 1 12 LEU O O 33.242 0.014 6.656 1.00 . A A . 12 LEU O 1 1
3 583 1 1 13 NH2 HN1 H 34.171 -0.796 9.127 1.00 . A A . 13 NH2 HN1 1 1
3 584 1 1 13 NH2 HN2 H 33.485 0.551 9.789 1.00 . A A . 13 NH2 HN2 1 1
3 585 1 1 13 NH2 N N 33.899 0.161 8.953 1.00 . A A . 13 NH2 N 1 1
4 586 1 1 1 ILE C C 13.912 1.489 11.095 1.00 . A A . 1 ILE C 1 1
4 587 1 1 1 ILE CA C 13.119 2.556 10.386 1.00 . A A . 1 ILE CA 1 1
4 588 1 1 1 ILE CB C 13.996 3.729 9.916 1.00 . A A . 1 ILE CB 1 1
4 589 1 1 1 ILE CD1 C 15.450 4.586 11.908 1.00 . A A . 1 ILE CD1 1 1
4 590 1 1 1 ILE CG1 C 14.275 4.850 10.953 1.00 . A A . 1 ILE CG1 1 1
4 591 1 1 1 ILE CG2 C 13.363 4.326 8.637 1.00 . A A . 1 ILE CG2 1 1
4 592 1 1 1 ILE H1 H 11.392 3.714 10.597 1.00 . A A . 1 ILE H1 1 1
4 593 1 1 1 ILE H2 H 11.254 2.153 11.233 1.00 . A A . 1 ILE H2 1 1
4 594 1 1 1 ILE H3 H 12.155 3.313 12.076 1.00 . A A . 1 ILE H3 1 1
4 595 1 1 1 ILE HA H 12.767 2.104 9.486 1.00 . A A . 1 ILE HA 1 1
4 596 1 1 1 ILE HB H 14.993 3.329 9.596 1.00 . A A . 1 ILE HB 1 1
4 597 1 1 1 ILE HD11 H 15.265 3.705 12.564 1.00 . A A . 1 ILE HD11 1 1
4 598 1 1 1 ILE HD12 H 15.619 5.453 12.564 1.00 . A A . 1 ILE HD12 1 1
4 599 1 1 1 ILE HD13 H 16.383 4.400 11.338 1.00 . A A . 1 ILE HD13 1 1
4 600 1 1 1 ILE HG12 H 14.535 5.778 10.383 1.00 . A A . 1 ILE HG12 1 1
4 601 1 1 1 ILE HG13 H 13.361 5.095 11.535 1.00 . A A . 1 ILE HG13 1 1
4 602 1 1 1 ILE HG21 H 12.373 4.778 8.838 1.00 . A A . 1 ILE HG21 1 1
4 603 1 1 1 ILE HG22 H 13.241 3.530 7.865 1.00 . A A . 1 ILE HG22 1 1
4 604 1 1 1 ILE HG23 H 14.014 5.109 8.217 1.00 . A A . 1 ILE HG23 1 1
4 605 1 1 1 ILE N N 11.887 2.971 11.133 1.00 . A A . 1 ILE N 1 1
4 606 1 1 1 ILE O O 14.226 1.627 12.268 1.00 . A A . 1 ILE O 1 1
4 607 1 1 2 LEU C C 16.284 -0.959 10.129 1.00 . A A . 2 LEU C 1 1
4 608 1 1 2 LEU CA C 15.064 -0.667 10.985 1.00 . A A . 2 LEU CA 1 1
4 609 1 1 2 LEU CB C 14.268 -1.977 11.257 1.00 . A A . 2 LEU CB 1 1
4 610 1 1 2 LEU CD1 C 13.367 -4.134 10.276 1.00 . A A . 2 LEU CD1 1 1
4 611 1 1 2 LEU CD2 C 12.113 -2.019 9.879 1.00 . A A . 2 LEU CD2 1 1
4 612 1 1 2 LEU CG C 13.510 -2.621 10.070 1.00 . A A . 2 LEU CG 1 1
4 613 1 1 2 LEU H H 13.824 0.197 9.505 1.00 . A A . 2 LEU H 1 1
4 614 1 1 2 LEU HA H 15.473 -0.336 11.936 1.00 . A A . 2 LEU HA 1 1
4 615 1 1 2 LEU HB2 H 14.980 -2.738 11.666 1.00 . A A . 2 LEU HB2 1 1
4 616 1 1 2 LEU HB3 H 13.531 -1.776 12.069 1.00 . A A . 2 LEU HB3 1 1
4 617 1 1 2 LEU HD11 H 14.360 -4.612 10.376 1.00 . A A . 2 LEU HD11 1 1
4 618 1 1 2 LEU HD12 H 12.843 -4.576 9.407 1.00 . A A . 2 LEU HD12 1 1
4 619 1 1 2 LEU HD13 H 12.772 -4.337 11.190 1.00 . A A . 2 LEU HD13 1 1
4 620 1 1 2 LEU HD21 H 11.470 -2.191 10.761 1.00 . A A . 2 LEU HD21 1 1
4 621 1 1 2 LEU HD22 H 11.620 -2.471 8.992 1.00 . A A . 2 LEU HD22 1 1
4 622 1 1 2 LEU HD23 H 12.162 -0.926 9.690 1.00 . A A . 2 LEU HD23 1 1
4 623 1 1 2 LEU HG H 14.086 -2.469 9.134 1.00 . A A . 2 LEU HG 1 1
4 624 1 1 2 LEU N N 14.244 0.379 10.404 1.00 . A A . 2 LEU N 1 1
4 625 1 1 2 LEU O O 17.395 -1.095 10.631 1.00 . A A . 2 LEU O 1 1
4 626 1 1 3 GLY C C 18.240 -0.210 7.740 1.00 . A A . 3 GLY C 1 1
4 627 1 1 3 GLY CA C 17.223 -1.306 7.873 1.00 . A A . 3 GLY CA 1 1
4 628 1 1 3 GLY H H 15.224 -0.842 8.376 1.00 . A A . 3 GLY H 1 1
4 629 1 1 3 GLY HA2 H 17.736 -2.176 8.248 1.00 . A A . 3 GLY HA2 1 1
4 630 1 1 3 GLY HA3 H 16.797 -1.456 6.894 1.00 . A A . 3 GLY HA3 1 1
4 631 1 1 3 GLY N N 16.131 -0.965 8.787 1.00 . A A . 3 GLY N 1 1
4 632 1 1 3 GLY O O 19.347 -0.419 7.279 1.00 . A A . 3 GLY O 1 1
4 633 1 1 4 THR C C 19.894 2.004 9.216 1.00 . A A . 4 THR C 1 1
4 634 1 1 4 THR CA C 18.771 2.159 8.212 1.00 . A A . 4 THR CA 1 1
4 635 1 1 4 THR CB C 18.000 3.438 8.530 1.00 . A A . 4 THR CB 1 1
4 636 1 1 4 THR CG2 C 18.847 4.678 8.239 1.00 . A A . 4 THR CG2 1 1
4 637 1 1 4 THR H H 16.936 1.166 8.469 1.00 . A A . 4 THR H 1 1
4 638 1 1 4 THR HA H 19.218 2.253 7.237 1.00 . A A . 4 THR HA 1 1
4 639 1 1 4 THR HB H 17.669 3.442 9.592 1.00 . A A . 4 THR HB 1 1
4 640 1 1 4 THR HG1 H 16.422 4.350 7.873 1.00 . A A . 4 THR HG1 1 1
4 641 1 1 4 THR HG21 H 19.179 4.665 7.176 1.00 . A A . 4 THR HG21 1 1
4 642 1 1 4 THR HG22 H 19.732 4.722 8.892 1.00 . A A . 4 THR HG22 1 1
4 643 1 1 4 THR HG23 H 18.244 5.600 8.400 1.00 . A A . 4 THR HG23 1 1
4 644 1 1 4 THR N N 17.882 1.005 8.191 1.00 . A A . 4 THR N 1 1
4 645 1 1 4 THR O O 21.066 2.063 8.864 1.00 . A A . 4 THR O 1 1
4 646 1 1 4 THR OG1 O 16.857 3.510 7.703 1.00 . A A . 4 THR OG1 1 1
4 647 1 1 5 ILE C C 21.358 0.317 11.395 1.00 . A A . 5 ILE C 1 1
4 648 1 1 5 ILE CA C 20.556 1.599 11.581 1.00 . A A . 5 ILE CA 1 1
4 649 1 1 5 ILE CB C 19.915 1.709 12.969 1.00 . A A . 5 ILE CB 1 1
4 650 1 1 5 ILE CD1 C 17.854 2.712 14.099 1.00 . A A . 5 ILE CD1 1 1
4 651 1 1 5 ILE CG1 C 18.985 2.943 13.096 1.00 . A A . 5 ILE CG1 1 1
4 652 1 1 5 ILE CG2 C 21.026 1.803 14.046 1.00 . A A . 5 ILE CG2 1 1
4 653 1 1 5 ILE H H 18.629 1.595 10.779 1.00 . A A . 5 ILE H 1 1
4 654 1 1 5 ILE HA H 21.268 2.416 11.486 1.00 . A A . 5 ILE HA 1 1
4 655 1 1 5 ILE HB H 19.307 0.799 13.148 1.00 . A A . 5 ILE HB 1 1
4 656 1 1 5 ILE HD11 H 18.245 2.442 15.099 1.00 . A A . 5 ILE HD11 1 1
4 657 1 1 5 ILE HD12 H 17.187 1.882 13.756 1.00 . A A . 5 ILE HD12 1 1
4 658 1 1 5 ILE HD13 H 17.224 3.625 14.198 1.00 . A A . 5 ILE HD13 1 1
4 659 1 1 5 ILE HG12 H 19.595 3.824 13.407 1.00 . A A . 5 ILE HG12 1 1
4 660 1 1 5 ILE HG13 H 18.523 3.203 12.122 1.00 . A A . 5 ILE HG13 1 1
4 661 1 1 5 ILE HG21 H 21.664 2.693 13.868 1.00 . A A . 5 ILE HG21 1 1
4 662 1 1 5 ILE HG22 H 21.670 0.899 14.058 1.00 . A A . 5 ILE HG22 1 1
4 663 1 1 5 ILE HG23 H 20.568 1.909 15.054 1.00 . A A . 5 ILE HG23 1 1
4 664 1 1 5 ILE N N 19.577 1.734 10.505 1.00 . A A . 5 ILE N 1 1
4 665 1 1 5 ILE O O 22.569 0.266 11.595 1.00 . A A . 5 ILE O 1 1
4 666 1 1 6 LEU C C 22.215 -1.902 9.283 1.00 . A A . 6 LEU C 1 1
4 667 1 1 6 LEU CA C 21.312 -1.998 10.512 1.00 . A A . 6 LEU CA 1 1
4 668 1 1 6 LEU CB C 20.217 -3.067 10.270 1.00 . A A . 6 LEU CB 1 1
4 669 1 1 6 LEU CD1 C 18.434 -4.387 11.487 1.00 . A A . 6 LEU CD1 1 1
4 670 1 1 6 LEU CD2 C 20.852 -5.066 11.685 1.00 . A A . 6 LEU CD2 1 1
4 671 1 1 6 LEU CG C 19.888 -3.887 11.529 1.00 . A A . 6 LEU CG 1 1
4 672 1 1 6 LEU H H 19.694 -0.692 10.771 1.00 . A A . 6 LEU H 1 1
4 673 1 1 6 LEU HA H 21.954 -2.316 11.325 1.00 . A A . 6 LEU HA 1 1
4 674 1 1 6 LEU HB2 H 19.299 -2.545 9.925 1.00 . A A . 6 LEU HB2 1 1
4 675 1 1 6 LEU HB3 H 20.509 -3.775 9.463 1.00 . A A . 6 LEU HB3 1 1
4 676 1 1 6 LEU HD11 H 18.242 -4.990 10.584 1.00 . A A . 6 LEU HD11 1 1
4 677 1 1 6 LEU HD12 H 17.739 -3.523 11.491 1.00 . A A . 6 LEU HD12 1 1
4 678 1 1 6 LEU HD13 H 18.208 -5.011 12.385 1.00 . A A . 6 LEU HD13 1 1
4 679 1 1 6 LEU HD21 H 20.746 -5.770 10.836 1.00 . A A . 6 LEU HD21 1 1
4 680 1 1 6 LEU HD22 H 20.633 -5.621 12.625 1.00 . A A . 6 LEU HD22 1 1
4 681 1 1 6 LEU HD23 H 21.904 -4.713 11.732 1.00 . A A . 6 LEU HD23 1 1
4 682 1 1 6 LEU HG H 19.982 -3.223 12.418 1.00 . A A . 6 LEU HG 1 1
4 683 1 1 6 LEU N N 20.688 -0.750 10.908 1.00 . A A . 6 LEU N 1 1
4 684 1 1 6 LEU O O 23.129 -2.705 9.142 1.00 . A A . 6 LEU O 1 1
4 685 1 1 7 GLY C C 24.006 0.012 7.316 1.00 . A A . 7 GLY C 1 1
4 686 1 1 7 GLY CA C 22.788 -0.838 7.131 1.00 . A A . 7 GLY CA 1 1
4 687 1 1 7 GLY H H 21.204 -0.330 8.430 1.00 . A A . 7 GLY H 1 1
4 688 1 1 7 GLY HA2 H 23.139 -1.815 6.824 1.00 . A A . 7 GLY HA2 1 1
4 689 1 1 7 GLY HA3 H 22.184 -0.361 6.383 1.00 . A A . 7 GLY HA3 1 1
4 690 1 1 7 GLY N N 21.976 -0.964 8.344 1.00 . A A . 7 GLY N 1 1
4 691 1 1 7 GLY O O 25.032 -0.204 6.680 1.00 . A A . 7 GLY O 1 1
4 692 1 1 8 LEU C C 26.142 1.243 9.324 1.00 . A A . 8 LEU C 1 1
4 693 1 1 8 LEU CA C 25.041 1.894 8.530 1.00 . A A . 8 LEU CA 1 1
4 694 1 1 8 LEU CB C 24.490 3.063 9.379 1.00 . A A . 8 LEU CB 1 1
4 695 1 1 8 LEU CD1 C 22.590 4.683 9.517 1.00 . A A . 8 LEU CD1 1 1
4 696 1 1 8 LEU CD2 C 24.400 4.933 7.703 1.00 . A A . 8 LEU CD2 1 1
4 697 1 1 8 LEU CG C 23.561 3.983 8.570 1.00 . A A . 8 LEU CG 1 1
4 698 1 1 8 LEU H H 23.082 1.163 8.714 1.00 . A A . 8 LEU H 1 1
4 699 1 1 8 LEU HA H 25.477 2.248 7.609 1.00 . A A . 8 LEU HA 1 1
4 700 1 1 8 LEU HB2 H 23.927 2.632 10.231 1.00 . A A . 8 LEU HB2 1 1
4 701 1 1 8 LEU HB3 H 25.321 3.671 9.798 1.00 . A A . 8 LEU HB3 1 1
4 702 1 1 8 LEU HD11 H 21.805 5.218 8.950 1.00 . A A . 8 LEU HD11 1 1
4 703 1 1 8 LEU HD12 H 23.126 5.358 10.211 1.00 . A A . 8 LEU HD12 1 1
4 704 1 1 8 LEU HD13 H 22.078 3.925 10.146 1.00 . A A . 8 LEU HD13 1 1
4 705 1 1 8 LEU HD21 H 23.750 5.569 7.055 1.00 . A A . 8 LEU HD21 1 1
4 706 1 1 8 LEU HD22 H 25.075 4.361 7.031 1.00 . A A . 8 LEU HD22 1 1
4 707 1 1 8 LEU HD23 H 25.038 5.578 8.342 1.00 . A A . 8 LEU HD23 1 1
4 708 1 1 8 LEU HG H 22.955 3.349 7.883 1.00 . A A . 8 LEU HG 1 1
4 709 1 1 8 LEU N N 23.940 0.986 8.230 1.00 . A A . 8 LEU N 1 1
4 710 1 1 8 LEU O O 27.278 1.677 9.317 1.00 . A A . 8 LEU O 1 1
4 711 1 1 9 LEU C C 27.551 -1.572 10.259 1.00 . A A . 9 LEU C 1 1
4 712 1 1 9 LEU CA C 26.738 -0.488 10.931 1.00 . A A . 9 LEU CA 1 1
4 713 1 1 9 LEU CB C 25.936 -1.104 12.087 1.00 . A A . 9 LEU CB 1 1
4 714 1 1 9 LEU CD1 C 26.907 0.177 13.998 1.00 . A A . 9 LEU CD1 1 1
4 715 1 1 9 LEU CD2 C 26.241 -2.274 14.298 1.00 . A A . 9 LEU CD2 1 1
4 716 1 1 9 LEU CG C 26.794 -1.211 13.347 1.00 . A A . 9 LEU CG 1 1
4 717 1 1 9 LEU H H 24.867 -0.162 10.067 1.00 . A A . 9 LEU H 1 1
4 718 1 1 9 LEU HA H 27.443 0.251 11.315 1.00 . A A . 9 LEU HA 1 1
4 719 1 1 9 LEU HB2 H 25.065 -0.452 12.328 1.00 . A A . 9 LEU HB2 1 1
4 720 1 1 9 LEU HB3 H 25.535 -2.096 11.796 1.00 . A A . 9 LEU HB3 1 1
4 721 1 1 9 LEU HD11 H 26.283 0.235 14.915 1.00 . A A . 9 LEU HD11 1 1
4 722 1 1 9 LEU HD12 H 26.582 0.981 13.302 1.00 . A A . 9 LEU HD12 1 1
4 723 1 1 9 LEU HD13 H 27.966 0.376 14.243 1.00 . A A . 9 LEU HD13 1 1
4 724 1 1 9 LEU HD21 H 26.144 -3.245 13.765 1.00 . A A . 9 LEU HD21 1 1
4 725 1 1 9 LEU HD22 H 25.267 -1.975 14.718 1.00 . A A . 9 LEU HD22 1 1
4 726 1 1 9 LEU HD23 H 26.963 -2.423 15.129 1.00 . A A . 9 LEU HD23 1 1
4 727 1 1 9 LEU HG H 27.821 -1.542 13.040 1.00 . A A . 9 LEU HG 1 1
4 728 1 1 9 LEU N N 25.802 0.153 10.047 1.00 . A A . 9 LEU N 1 1
4 729 1 1 9 LEU O O 28.591 -2.027 10.742 1.00 . A A . 9 LEU O 1 1
4 730 1 1 10 LYS C C 28.706 -2.468 7.305 1.00 . A A . 10 LYS C 1 1
4 731 1 1 10 LYS CA C 27.761 -3.060 8.332 1.00 . A A . 10 LYS CA 1 1
4 732 1 1 10 LYS CB C 26.665 -3.881 7.614 1.00 . A A . 10 LYS CB 1 1
4 733 1 1 10 LYS CD C 24.544 -5.233 7.919 1.00 . A A . 10 LYS CD 1 1
4 734 1 1 10 LYS CE C 23.560 -5.785 8.934 1.00 . A A . 10 LYS CE 1 1
4 735 1 1 10 LYS CG C 25.791 -4.663 8.602 1.00 . A A . 10 LYS CG 1 1
4 736 1 1 10 LYS H H 26.279 -1.607 8.682 1.00 . A A . 10 LYS H 1 1
4 737 1 1 10 LYS HA H 28.330 -3.705 8.985 1.00 . A A . 10 LYS HA 1 1
4 738 1 1 10 LYS HB2 H 26.022 -3.187 7.037 1.00 . A A . 10 LYS HB2 1 1
4 739 1 1 10 LYS HB3 H 27.122 -4.601 6.896 1.00 . A A . 10 LYS HB3 1 1
4 740 1 1 10 LYS HD2 H 24.072 -4.400 7.355 1.00 . A A . 10 LYS HD2 1 1
4 741 1 1 10 LYS HD3 H 24.861 -6.013 7.192 1.00 . A A . 10 LYS HD3 1 1
4 742 1 1 10 LYS HE2 H 23.975 -6.686 9.434 1.00 . A A . 10 LYS HE2 1 1
4 743 1 1 10 LYS HE3 H 23.309 -5.037 9.724 1.00 . A A . 10 LYS HE3 1 1
4 744 1 1 10 LYS HG2 H 26.399 -5.475 9.074 1.00 . A A . 10 LYS HG2 1 1
4 745 1 1 10 LYS HG3 H 25.458 -3.985 9.415 1.00 . A A . 10 LYS HG3 1 1
4 746 1 1 10 LYS HZ1 H 21.916 -5.275 7.806 1.00 . A A . 10 LYS HZ1 1 1
4 747 1 1 10 LYS HZ2 H 21.633 -6.562 8.890 1.00 . A A . 10 LYS HZ2 1 1
4 748 1 1 10 LYS HZ3 H 22.544 -6.833 7.485 1.00 . A A . 10 LYS HZ3 1 1
4 749 1 1 10 LYS N N 27.105 -2.009 9.073 1.00 . A A . 10 LYS N 1 1
4 750 1 1 10 LYS NZ N 22.315 -6.135 8.235 1.00 . A A . 10 LYS NZ 1 1
4 751 1 1 10 LYS O O 29.308 -3.188 6.516 1.00 . A A . 10 LYS O 1 1
4 752 1 1 11 GLY C C 30.822 0.326 6.924 1.00 . A A . 11 GLY C 1 1
4 753 1 1 11 GLY CA C 29.607 -0.347 6.361 1.00 . A A . 11 GLY CA 1 1
4 754 1 1 11 GLY H H 28.309 -0.617 7.995 1.00 . A A . 11 GLY H 1 1
4 755 1 1 11 GLY HA2 H 29.921 -0.975 5.537 1.00 . A A . 11 GLY HA2 1 1
4 756 1 1 11 GLY HA3 H 28.960 0.463 6.057 1.00 . A A . 11 GLY HA3 1 1
4 757 1 1 11 GLY N N 28.826 -1.129 7.305 1.00 . A A . 11 GLY N 1 1
4 758 1 1 11 GLY O O 31.335 1.263 6.318 1.00 . A A . 11 GLY O 1 1
4 759 1 1 12 LEU C C 33.704 0.017 8.678 1.00 . A A . 12 LEU C 1 1
4 760 1 1 12 LEU CA C 32.263 0.583 8.895 1.00 . A A . 12 LEU CA 1 1
4 761 1 1 12 LEU CB C 31.904 0.459 10.405 1.00 . A A . 12 LEU CB 1 1
4 762 1 1 12 LEU CD1 C 30.216 0.777 12.266 1.00 . A A . 12 LEU CD1 1 1
4 763 1 1 12 LEU CD2 C 30.825 2.748 10.822 1.00 . A A . 12 LEU CD2 1 1
4 764 1 1 12 LEU CG C 30.642 1.229 10.856 1.00 . A A . 12 LEU CG 1 1
4 765 1 1 12 LEU H H 30.840 -0.892 8.537 1.00 . A A . 12 LEU H 1 1
4 766 1 1 12 LEU HA H 32.297 1.628 8.614 1.00 . A A . 12 LEU HA 1 1
4 767 1 1 12 LEU HB2 H 31.754 -0.624 10.618 1.00 . A A . 12 LEU HB2 1 1
4 768 1 1 12 LEU HB3 H 32.763 0.803 11.011 1.00 . A A . 12 LEU HB3 1 1
4 769 1 1 12 LEU HD11 H 29.968 -0.302 12.264 1.00 . A A . 12 LEU HD11 1 1
4 770 1 1 12 LEU HD12 H 29.320 1.337 12.595 1.00 . A A . 12 LEU HD12 1 1
4 771 1 1 12 LEU HD13 H 31.037 0.949 12.998 1.00 . A A . 12 LEU HD13 1 1
4 772 1 1 12 LEU HD21 H 31.047 3.095 9.789 1.00 . A A . 12 LEU HD21 1 1
4 773 1 1 12 LEU HD22 H 31.630 3.072 11.495 1.00 . A A . 12 LEU HD22 1 1
4 774 1 1 12 LEU HD23 H 29.878 3.249 11.147 1.00 . A A . 12 LEU HD23 1 1
4 775 1 1 12 LEU HG H 29.808 0.966 10.162 1.00 . A A . 12 LEU HG 1 1
4 776 1 1 12 LEU N N 31.241 -0.088 8.123 1.00 . A A . 12 LEU N 1 1
4 777 1 1 12 LEU O O 33.885 -1.022 8.000 1.00 . A A . 12 LEU O 1 1
4 778 1 1 13 NH2 HN1 H 35.068 0.256 10.180 1.00 . A A . 13 NH2 HN1 1 1
4 779 1 1 13 NH2 HN2 H 34.539 1.677 9.528 1.00 . A A . 13 NH2 HN2 1 1
4 780 1 1 13 NH2 N N 34.817 0.727 9.322 1.00 . A A . 13 NH2 N 1 1
5 781 1 1 1 ILE C C 14.433 1.485 10.693 1.00 . A A . 1 ILE C 1 1
5 782 1 1 1 ILE CA C 13.579 2.616 10.149 1.00 . A A . 1 ILE CA 1 1
5 783 1 1 1 ILE CB C 14.421 3.888 10.022 1.00 . A A . 1 ILE CB 1 1
5 784 1 1 1 ILE CD1 C 15.992 5.360 11.387 1.00 . A A . 1 ILE CD1 1 1
5 785 1 1 1 ILE CG1 C 14.631 4.660 11.345 1.00 . A A . 1 ILE CG1 1 1
5 786 1 1 1 ILE CG2 C 13.804 4.786 8.920 1.00 . A A . 1 ILE CG2 1 1
5 787 1 1 1 ILE H1 H 11.818 3.653 10.587 1.00 . A A . 1 ILE H1 1 1
5 788 1 1 1 ILE H2 H 11.742 1.992 10.874 1.00 . A A . 1 ILE H2 1 1
5 789 1 1 1 ILE H3 H 12.575 2.999 11.965 1.00 . A A . 1 ILE H3 1 1
5 790 1 1 1 ILE HA H 13.275 2.337 9.159 1.00 . A A . 1 ILE HA 1 1
5 791 1 1 1 ILE HB H 15.432 3.586 9.654 1.00 . A A . 1 ILE HB 1 1
5 792 1 1 1 ILE HD11 H 16.114 6.053 10.529 1.00 . A A . 1 ILE HD11 1 1
5 793 1 1 1 ILE HD12 H 16.811 4.593 11.339 1.00 . A A . 1 ILE HD12 1 1
5 794 1 1 1 ILE HD13 H 16.116 5.934 12.324 1.00 . A A . 1 ILE HD13 1 1
5 795 1 1 1 ILE HG12 H 13.820 5.419 11.473 1.00 . A A . 1 ILE HG12 1 1
5 796 1 1 1 ILE HG13 H 14.589 3.965 12.215 1.00 . A A . 1 ILE HG13 1 1
5 797 1 1 1 ILE HG21 H 14.455 5.662 8.739 1.00 . A A . 1 ILE HG21 1 1
5 798 1 1 1 ILE HG22 H 12.798 5.155 9.205 1.00 . A A . 1 ILE HG22 1 1
5 799 1 1 1 ILE HG23 H 13.711 4.221 7.963 1.00 . A A . 1 ILE HG23 1 1
5 800 1 1 1 ILE N N 12.345 2.847 10.963 1.00 . A A . 1 ILE N 1 1
5 801 1 1 1 ILE O O 15.216 1.667 11.617 1.00 . A A . 1 ILE O 1 1
5 802 1 1 2 LEU C C 16.270 -1.141 9.733 1.00 . A A . 2 LEU C 1 1
5 803 1 1 2 LEU CA C 15.086 -0.860 10.617 1.00 . A A . 2 LEU CA 1 1
5 804 1 1 2 LEU CB C 14.233 -2.140 10.784 1.00 . A A . 2 LEU CB 1 1
5 805 1 1 2 LEU CD1 C 11.874 -1.427 11.498 1.00 . A A . 2 LEU CD1 1 1
5 806 1 1 2 LEU CD2 C 12.950 -3.442 12.543 1.00 . A A . 2 LEU CD2 1 1
5 807 1 1 2 LEU CG C 13.206 -2.056 11.928 1.00 . A A . 2 LEU CG 1 1
5 808 1 1 2 LEU H H 13.592 0.093 9.443 1.00 . A A . 2 LEU H 1 1
5 809 1 1 2 LEU HA H 15.498 -0.644 11.601 1.00 . A A . 2 LEU HA 1 1
5 810 1 1 2 LEU HB2 H 13.708 -2.392 9.829 1.00 . A A . 2 LEU HB2 1 1
5 811 1 1 2 LEU HB3 H 14.922 -2.985 11.026 1.00 . A A . 2 LEU HB3 1 1
5 812 1 1 2 LEU HD11 H 12.005 -0.402 11.101 1.00 . A A . 2 LEU HD11 1 1
5 813 1 1 2 LEU HD12 H 11.164 -1.391 12.351 1.00 . A A . 2 LEU HD12 1 1
5 814 1 1 2 LEU HD13 H 11.406 -2.037 10.684 1.00 . A A . 2 LEU HD13 1 1
5 815 1 1 2 LEU HD21 H 12.231 -3.356 13.384 1.00 . A A . 2 LEU HD21 1 1
5 816 1 1 2 LEU HD22 H 13.898 -3.880 12.929 1.00 . A A . 2 LEU HD22 1 1
5 817 1 1 2 LEU HD23 H 12.528 -4.121 11.773 1.00 . A A . 2 LEU HD23 1 1
5 818 1 1 2 LEU HG H 13.645 -1.415 12.741 1.00 . A A . 2 LEU HG 1 1
5 819 1 1 2 LEU N N 14.310 0.271 10.135 1.00 . A A . 2 LEU N 1 1
5 820 1 1 2 LEU O O 17.327 -1.520 10.230 1.00 . A A . 2 LEU O 1 1
5 821 1 1 3 GLY C C 18.404 -0.095 7.632 1.00 . A A . 3 GLY C 1 1
5 822 1 1 3 GLY CA C 17.325 -1.146 7.527 1.00 . A A . 3 GLY CA 1 1
5 823 1 1 3 GLY H H 15.317 -0.621 8.004 1.00 . A A . 3 GLY H 1 1
5 824 1 1 3 GLY HA2 H 17.781 -2.094 7.776 1.00 . A A . 3 GLY HA2 1 1
5 825 1 1 3 GLY HA3 H 16.971 -1.115 6.507 1.00 . A A . 3 GLY HA3 1 1
5 826 1 1 3 GLY N N 16.180 -0.906 8.403 1.00 . A A . 3 GLY N 1 1
5 827 1 1 3 GLY O O 19.557 -0.331 7.276 1.00 . A A . 3 GLY O 1 1
5 828 1 1 4 THR C C 20.068 2.023 9.290 1.00 . A A . 4 THR C 1 1
5 829 1 1 4 THR CA C 18.998 2.206 8.239 1.00 . A A . 4 THR CA 1 1
5 830 1 1 4 THR CB C 18.300 3.536 8.523 1.00 . A A . 4 THR CB 1 1
5 831 1 1 4 THR CG2 C 19.215 4.720 8.190 1.00 . A A . 4 THR CG2 1 1
5 832 1 1 4 THR H H 17.116 1.277 8.391 1.00 . A A . 4 THR H 1 1
5 833 1 1 4 THR HA H 19.495 2.294 7.287 1.00 . A A . 4 THR HA 1 1
5 834 1 1 4 THR HB H 17.965 3.587 9.584 1.00 . A A . 4 THR HB 1 1
5 835 1 1 4 THR HG1 H 16.806 4.553 7.837 1.00 . A A . 4 THR HG1 1 1
5 836 1 1 4 THR HG21 H 19.529 4.660 7.128 1.00 . A A . 4 THR HG21 1 1
5 837 1 1 4 THR HG22 H 20.119 4.701 8.833 1.00 . A A . 4 THR HG22 1 1
5 838 1 1 4 THR HG23 H 18.689 5.682 8.359 1.00 . A A . 4 THR HG23 1 1
5 839 1 1 4 THR N N 18.066 1.091 8.159 1.00 . A A . 4 THR N 1 1
5 840 1 1 4 THR O O 21.256 2.018 8.978 1.00 . A A . 4 THR O 1 1
5 841 1 1 4 THR OG1 O 17.154 3.668 7.691 1.00 . A A . 4 THR OG1 1 1
5 842 1 1 5 ILE C C 21.517 0.462 11.552 1.00 . A A . 5 ILE C 1 1
5 843 1 1 5 ILE CA C 20.639 1.705 11.705 1.00 . A A . 5 ILE CA 1 1
5 844 1 1 5 ILE CB C 19.897 1.735 13.037 1.00 . A A . 5 ILE CB 1 1
5 845 1 1 5 ILE CD1 C 17.711 2.709 13.957 1.00 . A A . 5 ILE CD1 1 1
5 846 1 1 5 ILE CG1 C 18.990 2.988 13.159 1.00 . A A . 5 ILE CG1 1 1
5 847 1 1 5 ILE CG2 C 20.898 1.719 14.222 1.00 . A A . 5 ILE CG2 1 1
5 848 1 1 5 ILE H H 18.740 1.727 10.818 1.00 . A A . 5 ILE H 1 1
5 849 1 1 5 ILE HA H 21.305 2.544 11.676 1.00 . A A . 5 ILE HA 1 1
5 850 1 1 5 ILE HB H 19.247 0.827 13.119 1.00 . A A . 5 ILE HB 1 1
5 851 1 1 5 ILE HD11 H 17.077 3.631 14.015 1.00 . A A . 5 ILE HD11 1 1
5 852 1 1 5 ILE HD12 H 17.946 2.381 14.993 1.00 . A A . 5 ILE HD12 1 1
5 853 1 1 5 ILE HD13 H 17.109 1.913 13.466 1.00 . A A . 5 ILE HD13 1 1
5 854 1 1 5 ILE HG12 H 19.563 3.805 13.649 1.00 . A A . 5 ILE HG12 1 1
5 855 1 1 5 ILE HG13 H 18.686 3.369 12.160 1.00 . A A . 5 ILE HG13 1 1
5 856 1 1 5 ILE HG21 H 20.355 1.783 15.188 1.00 . A A . 5 ILE HG21 1 1
5 857 1 1 5 ILE HG22 H 21.596 2.586 14.154 1.00 . A A . 5 ILE HG22 1 1
5 858 1 1 5 ILE HG23 H 21.510 0.790 14.234 1.00 . A A . 5 ILE HG23 1 1
5 859 1 1 5 ILE N N 19.699 1.801 10.579 1.00 . A A . 5 ILE N 1 1
5 860 1 1 5 ILE O O 22.723 0.481 11.750 1.00 . A A . 5 ILE O 1 1
5 861 1 1 6 LEU C C 22.478 -1.825 9.581 1.00 . A A . 6 LEU C 1 1
5 862 1 1 6 LEU CA C 21.506 -1.892 10.760 1.00 . A A . 6 LEU CA 1 1
5 863 1 1 6 LEU CB C 20.352 -2.895 10.512 1.00 . A A . 6 LEU CB 1 1
5 864 1 1 6 LEU CD1 C 18.872 -4.650 11.589 1.00 . A A . 6 LEU CD1 1 1
5 865 1 1 6 LEU CD2 C 21.300 -5.117 11.160 1.00 . A A . 6 LEU CD2 1 1
5 866 1 1 6 LEU CG C 20.282 -4.045 11.525 1.00 . A A . 6 LEU CG 1 1
5 867 1 1 6 LEU H H 19.899 -0.596 10.954 1.00 . A A . 6 LEU H 1 1
5 868 1 1 6 LEU HA H 22.086 -2.215 11.614 1.00 . A A . 6 LEU HA 1 1
5 869 1 1 6 LEU HB2 H 19.405 -2.332 10.623 1.00 . A A . 6 LEU HB2 1 1
5 870 1 1 6 LEU HB3 H 20.356 -3.285 9.473 1.00 . A A . 6 LEU HB3 1 1
5 871 1 1 6 LEU HD11 H 18.555 -5.010 10.592 1.00 . A A . 6 LEU HD11 1 1
5 872 1 1 6 LEU HD12 H 18.136 -3.878 11.919 1.00 . A A . 6 LEU HD12 1 1
5 873 1 1 6 LEU HD13 H 18.829 -5.489 12.303 1.00 . A A . 6 LEU HD13 1 1
5 874 1 1 6 LEU HD21 H 22.315 -4.668 11.131 1.00 . A A . 6 LEU HD21 1 1
5 875 1 1 6 LEU HD22 H 21.044 -5.499 10.145 1.00 . A A . 6 LEU HD22 1 1
5 876 1 1 6 LEU HD23 H 21.258 -5.935 11.894 1.00 . A A . 6 LEU HD23 1 1
5 877 1 1 6 LEU HG H 20.519 -3.642 12.540 1.00 . A A . 6 LEU HG 1 1
5 878 1 1 6 LEU N N 20.884 -0.632 11.109 1.00 . A A . 6 LEU N 1 1
5 879 1 1 6 LEU O O 23.530 -2.458 9.584 1.00 . A A . 6 LEU O 1 1
5 880 1 1 7 GLY C C 24.070 0.148 7.469 1.00 . A A . 7 GLY C 1 1
5 881 1 1 7 GLY CA C 22.972 -0.864 7.333 1.00 . A A . 7 GLY CA 1 1
5 882 1 1 7 GLY H H 21.271 -0.548 8.514 1.00 . A A . 7 GLY H 1 1
5 883 1 1 7 GLY HA2 H 23.441 -1.806 7.081 1.00 . A A . 7 GLY HA2 1 1
5 884 1 1 7 GLY HA3 H 22.322 -0.506 6.546 1.00 . A A . 7 GLY HA3 1 1
5 885 1 1 7 GLY N N 22.147 -1.045 8.519 1.00 . A A . 7 GLY N 1 1
5 886 1 1 7 GLY O O 24.973 0.216 6.638 1.00 . A A . 7 GLY O 1 1
5 887 1 1 8 LEU C C 26.136 1.232 9.798 1.00 . A A . 8 LEU C 1 1
5 888 1 1 8 LEU CA C 25.127 1.867 8.885 1.00 . A A . 8 LEU CA 1 1
5 889 1 1 8 LEU CB C 24.541 3.040 9.707 1.00 . A A . 8 LEU CB 1 1
5 890 1 1 8 LEU CD1 C 22.695 4.671 9.845 1.00 . A A . 8 LEU CD1 1 1
5 891 1 1 8 LEU CD2 C 24.559 4.975 8.090 1.00 . A A . 8 LEU CD2 1 1
5 892 1 1 8 LEU CG C 23.679 4.003 8.888 1.00 . A A . 8 LEU CG 1 1
5 893 1 1 8 LEU H H 23.280 0.921 9.169 1.00 . A A . 8 LEU H 1 1
5 894 1 1 8 LEU HA H 25.639 2.217 8.006 1.00 . A A . 8 LEU HA 1 1
5 895 1 1 8 LEU HB2 H 23.927 2.602 10.526 1.00 . A A . 8 LEU HB2 1 1
5 896 1 1 8 LEU HB3 H 25.348 3.640 10.189 1.00 . A A . 8 LEU HB3 1 1
5 897 1 1 8 LEU HD11 H 22.030 3.904 10.293 1.00 . A A . 8 LEU HD11 1 1
5 898 1 1 8 LEU HD12 H 22.049 5.407 9.318 1.00 . A A . 8 LEU HD12 1 1
5 899 1 1 8 LEU HD13 H 23.238 5.140 10.695 1.00 . A A . 8 LEU HD13 1 1
5 900 1 1 8 LEU HD21 H 23.954 5.677 7.494 1.00 . A A . 8 LEU HD21 1 1
5 901 1 1 8 LEU HD22 H 25.199 4.394 7.382 1.00 . A A . 8 LEU HD22 1 1
5 902 1 1 8 LEU HD23 H 25.249 5.523 8.761 1.00 . A A . 8 LEU HD23 1 1
5 903 1 1 8 LEU HG H 23.079 3.400 8.151 1.00 . A A . 8 LEU HG 1 1
5 904 1 1 8 LEU N N 24.066 0.930 8.557 1.00 . A A . 8 LEU N 1 1
5 905 1 1 8 LEU O O 27.105 1.855 10.203 1.00 . A A . 8 LEU O 1 1
5 906 1 1 9 LEU C C 27.531 -1.825 10.422 1.00 . A A . 9 LEU C 1 1
5 907 1 1 9 LEU CA C 26.736 -0.740 11.101 1.00 . A A . 9 LEU CA 1 1
5 908 1 1 9 LEU CB C 25.829 -1.382 12.179 1.00 . A A . 9 LEU CB 1 1
5 909 1 1 9 LEU CD1 C 27.554 -1.144 13.965 1.00 . A A . 9 LEU CD1 1 1
5 910 1 1 9 LEU CD2 C 25.755 -2.821 14.281 1.00 . A A . 9 LEU CD2 1 1
5 911 1 1 9 LEU CG C 26.642 -2.117 13.251 1.00 . A A . 9 LEU CG 1 1
5 912 1 1 9 LEU H H 25.073 -0.485 9.853 1.00 . A A . 9 LEU H 1 1
5 913 1 1 9 LEU HA H 27.456 -0.059 11.529 1.00 . A A . 9 LEU HA 1 1
5 914 1 1 9 LEU HB2 H 25.241 -0.570 12.662 1.00 . A A . 9 LEU HB2 1 1
5 915 1 1 9 LEU HB3 H 25.120 -2.075 11.703 1.00 . A A . 9 LEU HB3 1 1
5 916 1 1 9 LEU HD11 H 26.955 -0.515 14.663 1.00 . A A . 9 LEU HD11 1 1
5 917 1 1 9 LEU HD12 H 28.121 -0.459 13.308 1.00 . A A . 9 LEU HD12 1 1
5 918 1 1 9 LEU HD13 H 28.303 -1.731 14.520 1.00 . A A . 9 LEU HD13 1 1
5 919 1 1 9 LEU HD21 H 25.104 -2.076 14.794 1.00 . A A . 9 LEU HD21 1 1
5 920 1 1 9 LEU HD22 H 26.392 -3.309 15.041 1.00 . A A . 9 LEU HD22 1 1
5 921 1 1 9 LEU HD23 H 25.123 -3.597 13.799 1.00 . A A . 9 LEU HD23 1 1
5 922 1 1 9 LEU HG H 27.281 -2.891 12.769 1.00 . A A . 9 LEU HG 1 1
5 923 1 1 9 LEU N N 25.899 -0.041 10.160 1.00 . A A . 9 LEU N 1 1
5 924 1 1 9 LEU O O 28.697 -2.082 10.717 1.00 . A A . 9 LEU O 1 1
5 925 1 1 10 LYS C C 28.237 -2.804 7.395 1.00 . A A . 10 LYS C 1 1
5 926 1 1 10 LYS CA C 27.568 -3.460 8.589 1.00 . A A . 10 LYS CA 1 1
5 927 1 1 10 LYS CB C 26.516 -4.500 8.194 1.00 . A A . 10 LYS CB 1 1
5 928 1 1 10 LYS CD C 24.773 -6.080 9.180 1.00 . A A . 10 LYS CD 1 1
5 929 1 1 10 LYS CE C 24.360 -6.802 10.452 1.00 . A A . 10 LYS CE 1 1
5 930 1 1 10 LYS CG C 26.052 -5.281 9.427 1.00 . A A . 10 LYS CG 1 1
5 931 1 1 10 LYS H H 25.967 -2.253 9.196 1.00 . A A . 10 LYS H 1 1
5 932 1 1 10 LYS HA H 28.350 -3.948 9.153 1.00 . A A . 10 LYS HA 1 1
5 933 1 1 10 LYS HB2 H 25.642 -3.966 7.728 1.00 . A A . 10 LYS HB2 1 1
5 934 1 1 10 LYS HB3 H 26.923 -5.205 7.444 1.00 . A A . 10 LYS HB3 1 1
5 935 1 1 10 LYS HD2 H 23.982 -5.354 8.870 1.00 . A A . 10 LYS HD2 1 1
5 936 1 1 10 LYS HD3 H 24.942 -6.800 8.345 1.00 . A A . 10 LYS HD3 1 1
5 937 1 1 10 LYS HE2 H 25.090 -7.597 10.723 1.00 . A A . 10 LYS HE2 1 1
5 938 1 1 10 LYS HE3 H 24.270 -6.094 11.310 1.00 . A A . 10 LYS HE3 1 1
5 939 1 1 10 LYS HG2 H 26.874 -5.948 9.757 1.00 . A A . 10 LYS HG2 1 1
5 940 1 1 10 LYS HG3 H 25.842 -4.571 10.262 1.00 . A A . 10 LYS HG3 1 1
5 941 1 1 10 LYS HZ1 H 22.365 -6.676 9.941 1.00 . A A . 10 LYS HZ1 1 1
5 942 1 1 10 LYS HZ2 H 22.721 -7.906 11.056 1.00 . A A . 10 LYS HZ2 1 1
5 943 1 1 10 LYS HZ3 H 23.145 -8.105 9.441 1.00 . A A . 10 LYS HZ3 1 1
5 944 1 1 10 LYS N N 26.927 -2.446 9.405 1.00 . A A . 10 LYS N 1 1
5 945 1 1 10 LYS NZ N 23.057 -7.410 10.209 1.00 . A A . 10 LYS NZ 1 1
5 946 1 1 10 LYS O O 28.582 -3.463 6.412 1.00 . A A . 10 LYS O 1 1
5 947 1 1 11 GLY C C 30.003 0.342 6.955 1.00 . A A . 11 GLY C 1 1
5 948 1 1 11 GLY CA C 28.986 -0.611 6.468 1.00 . A A . 11 GLY CA 1 1
5 949 1 1 11 GLY H H 28.137 -1.023 8.331 1.00 . A A . 11 GLY H 1 1
5 950 1 1 11 GLY HA2 H 29.496 -1.218 5.737 1.00 . A A . 11 GLY HA2 1 1
5 951 1 1 11 GLY HA3 H 28.173 -0.018 6.061 1.00 . A A . 11 GLY HA3 1 1
5 952 1 1 11 GLY N N 28.424 -1.476 7.491 1.00 . A A . 11 GLY N 1 1
5 953 1 1 11 GLY O O 29.977 1.524 6.609 1.00 . A A . 11 GLY O 1 1
5 954 1 1 12 LEU C C 33.360 0.155 8.171 1.00 . A A . 12 LEU C 1 1
5 955 1 1 12 LEU CA C 31.906 0.648 8.452 1.00 . A A . 12 LEU CA 1 1
5 956 1 1 12 LEU CB C 31.617 0.600 9.968 1.00 . A A . 12 LEU CB 1 1
5 957 1 1 12 LEU CD1 C 30.152 1.101 11.939 1.00 . A A . 12 LEU CD1 1 1
5 958 1 1 12 LEU CD2 C 30.379 2.833 10.113 1.00 . A A . 12 LEU CD2 1 1
5 959 1 1 12 LEU CG C 30.357 1.332 10.436 1.00 . A A . 12 LEU CG 1 1
5 960 1 1 12 LEU H H 30.903 -1.126 8.030 1.00 . A A . 12 LEU H 1 1
5 961 1 1 12 LEU HA H 31.866 1.659 8.081 1.00 . A A . 12 LEU HA 1 1
5 962 1 1 12 LEU HB2 H 31.548 -0.471 10.268 1.00 . A A . 12 LEU HB2 1 1
5 963 1 1 12 LEU HB3 H 32.467 1.030 10.506 1.00 . A A . 12 LEU HB3 1 1
5 964 1 1 12 LEU HD11 H 29.218 1.600 12.273 1.00 . A A . 12 LEU HD11 1 1
5 965 1 1 12 LEU HD12 H 31.000 1.492 12.519 1.00 . A A . 12 LEU HD12 1 1
5 966 1 1 12 LEU HD13 H 30.055 0.009 12.139 1.00 . A A . 12 LEU HD13 1 1
5 967 1 1 12 LEU HD21 H 29.453 3.313 10.507 1.00 . A A . 12 LEU HD21 1 1
5 968 1 1 12 LEU HD22 H 30.401 3.002 9.017 1.00 . A A . 12 LEU HD22 1 1
5 969 1 1 12 LEU HD23 H 31.253 3.331 10.579 1.00 . A A . 12 LEU HD23 1 1
5 970 1 1 12 LEU HG H 29.476 0.883 9.898 1.00 . A A . 12 LEU HG 1 1
5 971 1 1 12 LEU N N 30.908 -0.162 7.791 1.00 . A A . 12 LEU N 1 1
5 972 1 1 12 LEU O O 33.800 0.178 6.990 1.00 . A A . 12 LEU O 1 1
5 973 1 1 13 NH2 HN1 H 34.439 -1.210 9.241 1.00 . A A . 13 NH2 HN1 1 1
5 974 1 1 13 NH2 HN2 H 33.677 -0.082 10.175 1.00 . A A . 13 NH2 HN2 1 1
5 975 1 1 13 NH2 N N 34.193 -0.233 9.319 1.00 . A A . 13 NH2 N 1 1
6 976 1 1 1 ILE C C 14.403 1.449 10.659 1.00 . A A . 1 ILE C 1 1
6 977 1 1 1 ILE CA C 13.582 2.575 10.070 1.00 . A A . 1 ILE CA 1 1
6 978 1 1 1 ILE CB C 14.433 3.842 9.942 1.00 . A A . 1 ILE CB 1 1
6 979 1 1 1 ILE CD1 C 16.015 5.293 11.309 1.00 . A A . 1 ILE CD1 1 1
6 980 1 1 1 ILE CG1 C 14.641 4.631 11.268 1.00 . A A . 1 ILE CG1 1 1
6 981 1 1 1 ILE CG2 C 13.842 4.742 8.839 1.00 . A A . 1 ILE CG2 1 1
6 982 1 1 1 ILE H1 H 11.823 3.628 10.430 1.00 . A A . 1 ILE H1 1 1
6 983 1 1 1 ILE H2 H 11.720 1.971 10.734 1.00 . A A . 1 ILE H2 1 1
6 984 1 1 1 ILE H3 H 12.530 2.978 11.837 1.00 . A A . 1 ILE H3 1 1
6 985 1 1 1 ILE HA H 13.315 2.280 9.063 1.00 . A A . 1 ILE HA 1 1
6 986 1 1 1 ILE HB H 15.447 3.536 9.592 1.00 . A A . 1 ILE HB 1 1
6 987 1 1 1 ILE HD11 H 16.163 5.956 10.436 1.00 . A A . 1 ILE HD11 1 1
6 988 1 1 1 ILE HD12 H 16.820 4.514 11.293 1.00 . A A . 1 ILE HD12 1 1
6 989 1 1 1 ILE HD13 H 16.141 5.888 12.240 1.00 . A A . 1 ILE HD13 1 1
6 990 1 1 1 ILE HG12 H 13.844 5.403 11.375 1.00 . A A . 1 ILE HG12 1 1
6 991 1 1 1 ILE HG13 H 14.572 3.947 12.145 1.00 . A A . 1 ILE HG13 1 1
6 992 1 1 1 ILE HG21 H 13.747 4.166 7.888 1.00 . A A . 1 ILE HG21 1 1
6 993 1 1 1 ILE HG22 H 14.526 5.591 8.643 1.00 . A A . 1 ILE HG22 1 1
6 994 1 1 1 ILE HG23 H 12.852 5.145 9.115 1.00 . A A . 1 ILE HG23 1 1
6 995 1 1 1 ILE N N 12.325 2.812 10.827 1.00 . A A . 1 ILE N 1 1
6 996 1 1 1 ILE O O 15.068 1.635 11.671 1.00 . A A . 1 ILE O 1 1
6 997 1 1 2 LEU C C 16.386 -1.123 9.756 1.00 . A A . 2 LEU C 1 1
6 998 1 1 2 LEU CA C 15.157 -0.852 10.602 1.00 . A A . 2 LEU CA 1 1
6 999 1 1 2 LEU CB C 14.325 -2.149 10.761 1.00 . A A . 2 LEU CB 1 1
6 1000 1 1 2 LEU CD1 C 11.949 -1.429 11.458 1.00 . A A . 2 LEU CD1 1 1
6 1001 1 1 2 LEU CD2 C 13.018 -3.442 12.519 1.00 . A A . 2 LEU CD2 1 1
6 1002 1 1 2 LEU CG C 13.284 -2.051 11.900 1.00 . A A . 2 LEU CG 1 1
6 1003 1 1 2 LEU H H 13.712 0.060 9.324 1.00 . A A . 2 LEU H 1 1
6 1004 1 1 2 LEU HA H 15.544 -0.621 11.584 1.00 . A A . 2 LEU HA 1 1
6 1005 1 1 2 LEU HB2 H 13.826 -2.416 9.817 1.00 . A A . 2 LEU HB2 1 1
6 1006 1 1 2 LEU HB3 H 15.021 -2.975 11.024 1.00 . A A . 2 LEU HB3 1 1
6 1007 1 1 2 LEU HD11 H 11.499 -2.042 10.649 1.00 . A A . 2 LEU HD11 1 1
6 1008 1 1 2 LEU HD12 H 12.091 -0.406 11.070 1.00 . A A . 2 LEU HD12 1 1
6 1009 1 1 2 LEU HD13 H 11.245 -1.390 12.308 1.00 . A A . 2 LEU HD13 1 1
6 1010 1 1 2 LEU HD21 H 12.595 -4.124 11.754 1.00 . A A . 2 LEU HD21 1 1
6 1011 1 1 2 LEU HD22 H 12.295 -3.353 13.357 1.00 . A A . 2 LEU HD22 1 1
6 1012 1 1 2 LEU HD23 H 13.958 -3.878 12.913 1.00 . A A . 2 LEU HD23 1 1
6 1013 1 1 2 LEU HG H 13.714 -1.418 12.717 1.00 . A A . 2 LEU HG 1 1
6 1014 1 1 2 LEU N N 14.375 0.245 10.066 1.00 . A A . 2 LEU N 1 1
6 1015 1 1 2 LEU O O 17.446 -1.425 10.278 1.00 . A A . 2 LEU O 1 1
6 1016 1 1 3 GLY C C 18.520 -0.103 7.621 1.00 . A A . 3 GLY C 1 1
6 1017 1 1 3 GLY CA C 17.469 -1.174 7.555 1.00 . A A . 3 GLY CA 1 1
6 1018 1 1 3 GLY H H 15.445 -0.682 7.990 1.00 . A A . 3 GLY H 1 1
6 1019 1 1 3 GLY HA2 H 17.942 -2.103 7.846 1.00 . A A . 3 GLY HA2 1 1
6 1020 1 1 3 GLY HA3 H 17.117 -1.196 6.535 1.00 . A A . 3 GLY HA3 1 1
6 1021 1 1 3 GLY N N 16.309 -0.924 8.414 1.00 . A A . 3 GLY N 1 1
6 1022 1 1 3 GLY O O 19.658 -0.304 7.200 1.00 . A A . 3 GLY O 1 1
6 1023 1 1 4 THR C C 20.176 2.031 9.323 1.00 . A A . 4 THR C 1 1
6 1024 1 1 4 THR CA C 19.120 2.202 8.256 1.00 . A A . 4 THR CA 1 1
6 1025 1 1 4 THR CB C 18.419 3.519 8.524 1.00 . A A . 4 THR CB 1 1
6 1026 1 1 4 THR CG2 C 19.286 4.715 8.109 1.00 . A A . 4 THR CG2 1 1
6 1027 1 1 4 THR H H 17.262 1.231 8.494 1.00 . A A . 4 THR H 1 1
6 1028 1 1 4 THR HA H 19.638 2.273 7.306 1.00 . A A . 4 THR HA 1 1
6 1029 1 1 4 THR HB H 18.140 3.618 9.603 1.00 . A A . 4 THR HB 1 1
6 1030 1 1 4 THR HG1 H 17.459 3.684 6.859 1.00 . A A . 4 THR HG1 1 1
6 1031 1 1 4 THR HG21 H 19.575 4.636 7.039 1.00 . A A . 4 THR HG21 1 1
6 1032 1 1 4 THR HG22 H 20.210 4.749 8.714 1.00 . A A . 4 THR HG22 1 1
6 1033 1 1 4 THR HG23 H 18.731 5.664 8.266 1.00 . A A . 4 THR HG23 1 1
6 1034 1 1 4 THR N N 18.198 1.078 8.185 1.00 . A A . 4 THR N 1 1
6 1035 1 1 4 THR O O 21.366 2.104 9.053 1.00 . A A . 4 THR O 1 1
6 1036 1 1 4 THR OG1 O 17.211 3.606 7.786 1.00 . A A . 4 THR OG1 1 1
6 1037 1 1 5 ILE C C 21.560 0.408 11.569 1.00 . A A . 5 ILE C 1 1
6 1038 1 1 5 ILE CA C 20.701 1.654 11.716 1.00 . A A . 5 ILE CA 1 1
6 1039 1 1 5 ILE CB C 19.954 1.713 13.044 1.00 . A A . 5 ILE CB 1 1
6 1040 1 1 5 ILE CD1 C 17.758 2.706 13.925 1.00 . A A . 5 ILE CD1 1 1
6 1041 1 1 5 ILE CG1 C 19.046 2.967 13.139 1.00 . A A . 5 ILE CG1 1 1
6 1042 1 1 5 ILE CG2 C 20.961 1.717 14.223 1.00 . A A . 5 ILE CG2 1 1
6 1043 1 1 5 ILE H H 18.816 1.659 10.802 1.00 . A A . 5 ILE H 1 1
6 1044 1 1 5 ILE HA H 21.380 2.498 11.680 1.00 . A A . 5 ILE HA 1 1
6 1045 1 1 5 ILE HB H 19.302 0.809 13.133 1.00 . A A . 5 ILE HB 1 1
6 1046 1 1 5 ILE HD11 H 17.156 1.919 13.419 1.00 . A A . 5 ILE HD11 1 1
6 1047 1 1 5 ILE HD12 H 17.135 3.623 13.971 1.00 . A A . 5 ILE HD12 1 1
6 1048 1 1 5 ILE HD13 H 17.981 2.362 14.956 1.00 . A A . 5 ILE HD13 1 1
6 1049 1 1 5 ILE HG12 H 19.620 3.785 13.622 1.00 . A A . 5 ILE HG12 1 1
6 1050 1 1 5 ILE HG13 H 18.763 3.344 12.135 1.00 . A A . 5 ILE HG13 1 1
6 1051 1 1 5 ILE HG21 H 20.414 1.788 15.196 1.00 . A A . 5 ILE HG21 1 1
6 1052 1 1 5 ILE HG22 H 21.641 2.591 14.157 1.00 . A A . 5 ILE HG22 1 1
6 1053 1 1 5 ILE HG23 H 21.571 0.795 14.257 1.00 . A A . 5 ILE HG23 1 1
6 1054 1 1 5 ILE N N 19.775 1.769 10.584 1.00 . A A . 5 ILE N 1 1
6 1055 1 1 5 ILE O O 22.775 0.420 11.773 1.00 . A A . 5 ILE O 1 1
6 1056 1 1 6 LEU C C 22.571 -1.816 9.564 1.00 . A A . 6 LEU C 1 1
6 1057 1 1 6 LEU CA C 21.595 -1.938 10.743 1.00 . A A . 6 LEU CA 1 1
6 1058 1 1 6 LEU CB C 20.471 -2.976 10.444 1.00 . A A . 6 LEU CB 1 1
6 1059 1 1 6 LEU CD1 C 19.033 -4.786 11.488 1.00 . A A . 6 LEU CD1 1 1
6 1060 1 1 6 LEU CD2 C 21.450 -5.250 10.953 1.00 . A A . 6 LEU CD2 1 1
6 1061 1 1 6 LEU CG C 20.449 -4.189 11.403 1.00 . A A . 6 LEU CG 1 1
6 1062 1 1 6 LEU H H 19.954 -0.672 10.968 1.00 . A A . 6 LEU H 1 1
6 1063 1 1 6 LEU HA H 22.174 -2.267 11.594 1.00 . A A . 6 LEU HA 1 1
6 1064 1 1 6 LEU HB2 H 19.497 -2.459 10.576 1.00 . A A . 6 LEU HB2 1 1
6 1065 1 1 6 LEU HB3 H 20.494 -3.329 9.397 1.00 . A A . 6 LEU HB3 1 1
6 1066 1 1 6 LEU HD11 H 18.318 -4.015 11.858 1.00 . A A . 6 LEU HD11 1 1
6 1067 1 1 6 LEU HD12 H 19.016 -5.649 12.183 1.00 . A A . 6 LEU HD12 1 1
6 1068 1 1 6 LEU HD13 H 18.684 -5.118 10.491 1.00 . A A . 6 LEU HD13 1 1
6 1069 1 1 6 LEU HD21 H 22.471 -4.813 10.913 1.00 . A A . 6 LEU HD21 1 1
6 1070 1 1 6 LEU HD22 H 21.171 -5.624 9.939 1.00 . A A . 6 LEU HD22 1 1
6 1071 1 1 6 LEU HD23 H 21.442 -6.102 11.668 1.00 . A A . 6 LEU HD23 1 1
6 1072 1 1 6 LEU HG H 20.717 -3.834 12.417 1.00 . A A . 6 LEU HG 1 1
6 1073 1 1 6 LEU N N 20.940 -0.698 11.106 1.00 . A A . 6 LEU N 1 1
6 1074 1 1 6 LEU O O 23.670 -2.349 9.586 1.00 . A A . 6 LEU O 1 1
6 1075 1 1 7 GLY C C 24.103 0.180 7.464 1.00 . A A . 7 GLY C 1 1
6 1076 1 1 7 GLY CA C 23.025 -0.864 7.316 1.00 . A A . 7 GLY CA 1 1
6 1077 1 1 7 GLY H H 21.286 -0.650 8.460 1.00 . A A . 7 GLY H 1 1
6 1078 1 1 7 GLY HA2 H 23.524 -1.785 7.066 1.00 . A A . 7 GLY HA2 1 1
6 1079 1 1 7 GLY HA3 H 22.375 -0.521 6.523 1.00 . A A . 7 GLY HA3 1 1
6 1080 1 1 7 GLY N N 22.197 -1.069 8.503 1.00 . A A . 7 GLY N 1 1
6 1081 1 1 7 GLY O O 25.018 0.258 6.665 1.00 . A A . 7 GLY O 1 1
6 1082 1 1 8 LEU C C 26.049 1.304 9.885 1.00 . A A . 8 LEU C 1 1
6 1083 1 1 8 LEU CA C 25.079 1.927 8.902 1.00 . A A . 8 LEU CA 1 1
6 1084 1 1 8 LEU CB C 24.463 3.151 9.637 1.00 . A A . 8 LEU CB 1 1
6 1085 1 1 8 LEU CD1 C 22.832 5.037 9.596 1.00 . A A . 8 LEU CD1 1 1
6 1086 1 1 8 LEU CD2 C 24.681 4.896 7.811 1.00 . A A . 8 LEU CD2 1 1
6 1087 1 1 8 LEU CG C 23.719 4.132 8.726 1.00 . A A . 8 LEU CG 1 1
6 1088 1 1 8 LEU H H 23.223 0.985 9.109 1.00 . A A . 8 LEU H 1 1
6 1089 1 1 8 LEU HA H 25.651 2.241 8.034 1.00 . A A . 8 LEU HA 1 1
6 1090 1 1 8 LEU HB2 H 23.753 2.756 10.404 1.00 . A A . 8 LEU HB2 1 1
6 1091 1 1 8 LEU HB3 H 25.250 3.716 10.176 1.00 . A A . 8 LEU HB3 1 1
6 1092 1 1 8 LEU HD11 H 22.336 5.814 8.980 1.00 . A A . 8 LEU HD11 1 1
6 1093 1 1 8 LEU HD12 H 23.419 5.497 10.405 1.00 . A A . 8 LEU HD12 1 1
6 1094 1 1 8 LEU HD13 H 22.045 4.412 10.070 1.00 . A A . 8 LEU HD13 1 1
6 1095 1 1 8 LEU HD21 H 25.031 4.235 6.996 1.00 . A A . 8 LEU HD21 1 1
6 1096 1 1 8 LEU HD22 H 25.583 5.229 8.373 1.00 . A A . 8 LEU HD22 1 1
6 1097 1 1 8 LEU HD23 H 24.182 5.769 7.351 1.00 . A A . 8 LEU HD23 1 1
6 1098 1 1 8 LEU HG H 23.035 3.550 8.059 1.00 . A A . 8 LEU HG 1 1
6 1099 1 1 8 LEU N N 24.039 0.985 8.541 1.00 . A A . 8 LEU N 1 1
6 1100 1 1 8 LEU O O 26.980 1.963 10.345 1.00 . A A . 8 LEU O 1 1
6 1101 1 1 9 LEU C C 27.431 -1.789 10.398 1.00 . A A . 9 LEU C 1 1
6 1102 1 1 9 LEU CA C 26.683 -0.702 11.125 1.00 . A A . 9 LEU CA 1 1
6 1103 1 1 9 LEU CB C 25.817 -1.381 12.209 1.00 . A A . 9 LEU CB 1 1
6 1104 1 1 9 LEU CD1 C 27.631 -1.303 13.918 1.00 . A A . 9 LEU CD1 1 1
6 1105 1 1 9 LEU CD2 C 25.738 -2.901 14.241 1.00 . A A . 9 LEU CD2 1 1
6 1106 1 1 9 LEU CG C 26.632 -2.200 13.216 1.00 . A A . 9 LEU CG 1 1
6 1107 1 1 9 LEU H H 25.023 -0.435 9.877 1.00 . A A . 9 LEU H 1 1
6 1108 1 1 9 LEU HA H 27.424 -0.041 11.559 1.00 . A A . 9 LEU HA 1 1
6 1109 1 1 9 LEU HB2 H 25.268 -0.577 12.763 1.00 . A A . 9 LEU HB2 1 1
6 1110 1 1 9 LEU HB3 H 25.047 -2.034 11.734 1.00 . A A . 9 LEU HB3 1 1
6 1111 1 1 9 LEU HD11 H 28.303 -0.765 13.225 1.00 . A A . 9 LEU HD11 1 1
6 1112 1 1 9 LEU HD12 H 28.270 -1.922 14.572 1.00 . A A . 9 LEU HD12 1 1
6 1113 1 1 9 LEU HD13 H 27.079 -0.556 14.524 1.00 . A A . 9 LEU HD13 1 1
6 1114 1 1 9 LEU HD21 H 25.137 -2.144 14.804 1.00 . A A . 9 LEU HD21 1 1
6 1115 1 1 9 LEU HD22 H 26.376 -3.446 14.971 1.00 . A A . 9 LEU HD22 1 1
6 1116 1 1 9 LEU HD23 H 25.057 -3.616 13.750 1.00 . A A . 9 LEU HD23 1 1
6 1117 1 1 9 LEU HG H 27.211 -2.995 12.673 1.00 . A A . 9 LEU HG 1 1
6 1118 1 1 9 LEU N N 25.833 0.021 10.221 1.00 . A A . 9 LEU N 1 1
6 1119 1 1 9 LEU O O 28.610 -2.055 10.632 1.00 . A A . 9 LEU O 1 1
6 1120 1 1 10 LYS C C 28.065 -2.842 7.395 1.00 . A A . 10 LYS C 1 1
6 1121 1 1 10 LYS CA C 27.388 -3.460 8.602 1.00 . A A . 10 LYS CA 1 1
6 1122 1 1 10 LYS CB C 26.306 -4.503 8.224 1.00 . A A . 10 LYS CB 1 1
6 1123 1 1 10 LYS CD C 24.700 -6.239 9.250 1.00 . A A . 10 LYS CD 1 1
6 1124 1 1 10 LYS CE C 24.338 -7.032 10.514 1.00 . A A . 10 LYS CE 1 1
6 1125 1 1 10 LYS CG C 25.884 -5.295 9.475 1.00 . A A . 10 LYS CG 1 1
6 1126 1 1 10 LYS H H 25.803 -2.249 9.260 1.00 . A A . 10 LYS H 1 1
6 1127 1 1 10 LYS HA H 28.162 -3.966 9.164 1.00 . A A . 10 LYS HA 1 1
6 1128 1 1 10 LYS HB2 H 25.419 -3.970 7.797 1.00 . A A . 10 LYS HB2 1 1
6 1129 1 1 10 LYS HB3 H 26.694 -5.202 7.462 1.00 . A A . 10 LYS HB3 1 1
6 1130 1 1 10 LYS HD2 H 23.811 -5.621 8.961 1.00 . A A . 10 LYS HD2 1 1
6 1131 1 1 10 LYS HD3 H 24.901 -6.918 8.392 1.00 . A A . 10 LYS HD3 1 1
6 1132 1 1 10 LYS HE2 H 24.197 -6.344 11.373 1.00 . A A . 10 LYS HE2 1 1
6 1133 1 1 10 LYS HE3 H 23.401 -7.589 10.340 1.00 . A A . 10 LYS HE3 1 1
6 1134 1 1 10 LYS HG2 H 26.773 -5.851 9.823 1.00 . A A . 10 LYS HG2 1 1
6 1135 1 1 10 LYS HG3 H 25.596 -4.576 10.279 1.00 . A A . 10 LYS HG3 1 1
6 1136 1 1 10 LYS HZ1 H 25.579 -8.619 10.041 1.00 . A A . 10 LYS HZ1 1 1
6 1137 1 1 10 LYS HZ2 H 25.164 -8.555 11.679 1.00 . A A . 10 LYS HZ2 1 1
6 1138 1 1 10 LYS HZ3 H 26.295 -7.464 11.046 1.00 . A A . 10 LYS HZ3 1 1
6 1139 1 1 10 LYS N N 26.776 -2.424 9.415 1.00 . A A . 10 LYS N 1 1
6 1140 1 1 10 LYS NZ N 25.419 -7.984 10.842 1.00 . A A . 10 LYS NZ 1 1
6 1141 1 1 10 LYS O O 28.399 -3.539 6.431 1.00 . A A . 10 LYS O 1 1
6 1142 1 1 11 GLY C C 29.914 0.293 6.959 1.00 . A A . 11 GLY C 1 1
6 1143 1 1 11 GLY CA C 28.928 -0.687 6.441 1.00 . A A . 11 GLY CA 1 1
6 1144 1 1 11 GLY H H 28.027 -1.044 8.292 1.00 . A A . 11 GLY H 1 1
6 1145 1 1 11 GLY HA2 H 29.474 -1.326 5.761 1.00 . A A . 11 GLY HA2 1 1
6 1146 1 1 11 GLY HA3 H 28.142 -0.118 5.975 1.00 . A A . 11 GLY HA3 1 1
6 1147 1 1 11 GLY N N 28.311 -1.514 7.468 1.00 . A A . 11 GLY N 1 1
6 1148 1 1 11 GLY O O 29.837 1.484 6.649 1.00 . A A . 11 GLY O 1 1
6 1149 1 1 12 LEU C C 33.321 0.205 8.118 1.00 . A A . 12 LEU C 1 1
6 1150 1 1 12 LEU CA C 31.850 0.640 8.430 1.00 . A A . 12 LEU CA 1 1
6 1151 1 1 12 LEU CB C 31.616 0.595 9.957 1.00 . A A . 12 LEU CB 1 1
6 1152 1 1 12 LEU CD1 C 30.167 1.036 11.952 1.00 . A A . 12 LEU CD1 1 1
6 1153 1 1 12 LEU CD2 C 30.355 2.814 10.174 1.00 . A A . 12 LEU CD2 1 1
6 1154 1 1 12 LEU CG C 30.345 1.303 10.455 1.00 . A A . 12 LEU CG 1 1
6 1155 1 1 12 LEU H H 30.895 -1.148 8.005 1.00 . A A . 12 LEU H 1 1
6 1156 1 1 12 LEU HA H 31.782 1.658 8.067 1.00 . A A . 12 LEU HA 1 1
6 1157 1 1 12 LEU HB2 H 31.565 -0.473 10.259 1.00 . A A . 12 LEU HB2 1 1
6 1158 1 1 12 LEU HB3 H 32.471 1.048 10.474 1.00 . A A . 12 LEU HB3 1 1
6 1159 1 1 12 LEU HD11 H 31.029 1.421 12.531 1.00 . A A . 12 LEU HD11 1 1
6 1160 1 1 12 LEU HD12 H 30.090 -0.056 12.124 1.00 . A A . 12 LEU HD12 1 1
6 1161 1 1 12 LEU HD13 H 29.236 1.522 12.327 1.00 . A A . 12 LEU HD13 1 1
6 1162 1 1 12 LEU HD21 H 29.442 3.280 10.590 1.00 . A A . 12 LEU HD21 1 1
6 1163 1 1 12 LEU HD22 H 30.370 3.010 9.075 1.00 . A A . 12 LEU HD22 1 1
6 1164 1 1 12 LEU HD23 H 31.242 3.293 10.630 1.00 . A A . 12 LEU HD23 1 1
6 1165 1 1 12 LEU HG H 29.461 0.871 9.927 1.00 . A A . 12 LEU HG 1 1
6 1166 1 1 12 LEU N N 30.861 -0.185 7.785 1.00 . A A . 12 LEU N 1 1
6 1167 1 1 12 LEU O O 33.694 0.140 6.930 1.00 . A A . 12 LEU O 1 1
6 1168 1 1 13 NH2 HN1 H 34.502 -1.011 9.257 1.00 . A A . 13 NH2 HN1 1 1
6 1169 1 1 13 NH2 HN2 H 33.772 0.197 10.110 1.00 . A A . 13 NH2 HN2 1 1
6 1170 1 1 13 NH2 N N 34.235 -0.038 9.243 1.00 . A A . 13 NH2 N 1 1
7 1171 1 1 1 ILE C C 14.116 1.679 10.943 1.00 . A A . 1 ILE C 1 1
7 1172 1 1 1 ILE CA C 13.326 2.701 10.168 1.00 . A A . 1 ILE CA 1 1
7 1173 1 1 1 ILE CB C 14.137 3.932 9.746 1.00 . A A . 1 ILE CB 1 1
7 1174 1 1 1 ILE CD1 C 15.706 4.803 11.624 1.00 . A A . 1 ILE CD1 1 1
7 1175 1 1 1 ILE CG1 C 14.409 5.011 10.834 1.00 . A A . 1 ILE CG1 1 1
7 1176 1 1 1 ILE CG2 C 13.423 4.548 8.516 1.00 . A A . 1 ILE CG2 1 1
7 1177 1 1 1 ILE H1 H 11.516 3.743 10.291 1.00 . A A . 1 ILE H1 1 1
7 1178 1 1 1 ILE H2 H 11.462 2.117 10.772 1.00 . A A . 1 ILE H2 1 1
7 1179 1 1 1 ILE H3 H 12.169 3.291 11.809 1.00 . A A . 1 ILE H3 1 1
7 1180 1 1 1 ILE HA H 13.090 2.222 9.226 1.00 . A A . 1 ILE HA 1 1
7 1181 1 1 1 ILE HB H 15.124 3.576 9.380 1.00 . A A . 1 ILE HB 1 1
7 1182 1 1 1 ILE HD11 H 15.672 3.898 12.251 1.00 . A A . 1 ILE HD11 1 1
7 1183 1 1 1 ILE HD12 H 15.889 5.662 12.302 1.00 . A A . 1 ILE HD12 1 1
7 1184 1 1 1 ILE HD13 H 16.579 4.719 10.934 1.00 . A A . 1 ILE HD13 1 1
7 1185 1 1 1 ILE HG12 H 14.513 5.984 10.299 1.00 . A A . 1 ILE HG12 1 1
7 1186 1 1 1 ILE HG13 H 13.547 5.124 11.525 1.00 . A A . 1 ILE HG13 1 1
7 1187 1 1 1 ILE HG21 H 14.060 5.334 8.074 1.00 . A A . 1 ILE HG21 1 1
7 1188 1 1 1 ILE HG22 H 12.451 4.992 8.792 1.00 . A A . 1 ILE HG22 1 1
7 1189 1 1 1 ILE HG23 H 13.254 3.768 7.738 1.00 . A A . 1 ILE HG23 1 1
7 1190 1 1 1 ILE N N 12.031 3.009 10.818 1.00 . A A . 1 ILE N 1 1
7 1191 1 1 1 ILE O O 14.549 1.913 12.061 1.00 . A A . 1 ILE O 1 1
7 1192 1 1 2 LEU C C 16.239 -0.929 10.108 1.00 . A A . 2 LEU C 1 1
7 1193 1 1 2 LEU CA C 15.081 -0.554 11.011 1.00 . A A . 2 LEU CA 1 1
7 1194 1 1 2 LEU CB C 14.260 -1.815 11.372 1.00 . A A . 2 LEU CB 1 1
7 1195 1 1 2 LEU CD1 C 11.898 -1.051 12.076 1.00 . A A . 2 LEU CD1 1 1
7 1196 1 1 2 LEU CD2 C 13.031 -2.911 13.304 1.00 . A A . 2 LEU CD2 1 1
7 1197 1 1 2 LEU CG C 13.261 -1.603 12.539 1.00 . A A . 2 LEU CG 1 1
7 1198 1 1 2 LEU H H 13.665 0.205 9.614 1.00 . A A . 2 LEU H 1 1
7 1199 1 1 2 LEU HA H 15.533 -0.192 11.918 1.00 . A A . 2 LEU HA 1 1
7 1200 1 1 2 LEU HB2 H 13.707 -2.192 10.483 1.00 . A A . 2 LEU HB2 1 1
7 1201 1 1 2 LEU HB3 H 14.967 -2.616 11.694 1.00 . A A . 2 LEU HB3 1 1
7 1202 1 1 2 LEU HD11 H 11.223 -0.932 12.950 1.00 . A A . 2 LEU HD11 1 1
7 1203 1 1 2 LEU HD12 H 11.421 -1.740 11.350 1.00 . A A . 2 LEU HD12 1 1
7 1204 1 1 2 LEU HD13 H 12.002 -0.067 11.590 1.00 . A A . 2 LEU HD13 1 1
7 1205 1 1 2 LEU HD21 H 13.989 -3.301 13.718 1.00 . A A . 2 LEU HD21 1 1
7 1206 1 1 2 LEU HD22 H 12.590 -3.671 12.640 1.00 . A A . 2 LEU HD22 1 1
7 1207 1 1 2 LEU HD23 H 12.328 -2.732 14.148 1.00 . A A . 2 LEU HD23 1 1
7 1208 1 1 2 LEU HG H 13.710 -0.863 13.244 1.00 . A A . 2 LEU HG 1 1
7 1209 1 1 2 LEU N N 14.278 0.469 10.375 1.00 . A A . 2 LEU N 1 1
7 1210 1 1 2 LEU O O 17.340 -1.202 10.584 1.00 . A A . 2 LEU O 1 1
7 1211 1 1 3 GLY C C 18.218 -0.170 7.745 1.00 . A A . 3 GLY C 1 1
7 1212 1 1 3 GLY CA C 17.149 -1.224 7.850 1.00 . A A . 3 GLY CA 1 1
7 1213 1 1 3 GLY H H 15.175 -0.645 8.383 1.00 . A A . 3 GLY H 1 1
7 1214 1 1 3 GLY HA2 H 17.612 -2.138 8.177 1.00 . A A . 3 GLY HA2 1 1
7 1215 1 1 3 GLY HA3 H 16.708 -1.316 6.861 1.00 . A A . 3 GLY HA3 1 1
7 1216 1 1 3 GLY N N 16.070 -0.872 8.774 1.00 . A A . 3 GLY N 1 1
7 1217 1 1 3 GLY O O 19.320 -0.430 7.261 1.00 . A A . 3 GLY O 1 1
7 1218 1 1 4 THR C C 20.028 1.971 9.189 1.00 . A A . 4 THR C 1 1
7 1219 1 1 4 THR CA C 18.905 2.151 8.193 1.00 . A A . 4 THR CA 1 1
7 1220 1 1 4 THR CB C 18.233 3.487 8.478 1.00 . A A . 4 THR CB 1 1
7 1221 1 1 4 THR CG2 C 19.083 4.666 7.988 1.00 . A A . 4 THR CG2 1 1
7 1222 1 1 4 THR H H 17.045 1.246 8.599 1.00 . A A . 4 THR H 1 1
7 1223 1 1 4 THR HA H 19.338 2.170 7.212 1.00 . A A . 4 THR HA 1 1
7 1224 1 1 4 THR HB H 18.022 3.601 9.573 1.00 . A A . 4 THR HB 1 1
7 1225 1 1 4 THR HG1 H 17.171 3.611 6.874 1.00 . A A . 4 THR HG1 1 1
7 1226 1 1 4 THR HG21 H 19.343 4.540 6.914 1.00 . A A . 4 THR HG21 1 1
7 1227 1 1 4 THR HG22 H 20.013 4.729 8.577 1.00 . A A . 4 THR HG22 1 1
7 1228 1 1 4 THR HG23 H 18.522 5.616 8.118 1.00 . A A . 4 THR HG23 1 1
7 1229 1 1 4 THR N N 17.947 1.043 8.240 1.00 . A A . 4 THR N 1 1
7 1230 1 1 4 THR O O 21.197 1.949 8.814 1.00 . A A . 4 THR O 1 1
7 1231 1 1 4 THR OG1 O 16.989 3.574 7.820 1.00 . A A . 4 THR OG1 1 1
7 1232 1 1 5 ILE C C 21.456 0.347 11.452 1.00 . A A . 5 ILE C 1 1
7 1233 1 1 5 ILE CA C 20.717 1.673 11.556 1.00 . A A . 5 ILE CA 1 1
7 1234 1 1 5 ILE CB C 20.053 1.855 12.931 1.00 . A A . 5 ILE CB 1 1
7 1235 1 1 5 ILE CD1 C 17.955 2.932 13.938 1.00 . A A . 5 ILE CD1 1 1
7 1236 1 1 5 ILE CG1 C 19.152 3.116 12.992 1.00 . A A . 5 ILE CG1 1 1
7 1237 1 1 5 ILE CG2 C 21.122 1.947 14.044 1.00 . A A . 5 ILE CG2 1 1
7 1238 1 1 5 ILE H H 18.773 1.693 10.774 1.00 . A A . 5 ILE H 1 1
7 1239 1 1 5 ILE HA H 21.446 2.449 11.426 1.00 . A A . 5 ILE HA 1 1
7 1240 1 1 5 ILE HB H 19.398 0.968 13.133 1.00 . A A . 5 ILE HB 1 1
7 1241 1 1 5 ILE HD11 H 17.295 2.121 13.569 1.00 . A A . 5 ILE HD11 1 1
7 1242 1 1 5 ILE HD12 H 17.364 3.863 13.998 1.00 . A A . 5 ILE HD12 1 1
7 1243 1 1 5 ILE HD13 H 18.303 2.657 14.968 1.00 . A A . 5 ILE HD13 1 1
7 1244 1 1 5 ILE HG12 H 19.764 3.978 13.329 1.00 . A A . 5 ILE HG12 1 1
7 1245 1 1 5 ILE HG13 H 18.743 3.383 12.001 1.00 . A A . 5 ILE HG13 1 1
7 1246 1 1 5 ILE HG21 H 21.720 1.017 14.114 1.00 . A A . 5 ILE HG21 1 1
7 1247 1 1 5 ILE HG22 H 20.636 2.120 15.032 1.00 . A A . 5 ILE HG22 1 1
7 1248 1 1 5 ILE HG23 H 21.815 2.793 13.842 1.00 . A A . 5 ILE HG23 1 1
7 1249 1 1 5 ILE N N 19.723 1.759 10.484 1.00 . A A . 5 ILE N 1 1
7 1250 1 1 5 ILE O O 22.613 0.191 11.829 1.00 . A A . 5 ILE O 1 1
7 1251 1 1 6 LEU C C 22.224 -2.014 9.366 1.00 . A A . 6 LEU C 1 1
7 1252 1 1 6 LEU CA C 21.298 -1.975 10.586 1.00 . A A . 6 LEU CA 1 1
7 1253 1 1 6 LEU CB C 20.031 -2.854 10.435 1.00 . A A . 6 LEU CB 1 1
7 1254 1 1 6 LEU CD1 C 18.755 -4.887 11.213 1.00 . A A . 6 LEU CD1 1 1
7 1255 1 1 6 LEU CD2 C 20.720 -5.173 9.727 1.00 . A A . 6 LEU CD2 1 1
7 1256 1 1 6 LEU CG C 20.143 -4.326 10.849 1.00 . A A . 6 LEU CG 1 1
7 1257 1 1 6 LEU H H 19.846 -0.496 10.553 1.00 . A A . 6 LEU H 1 1
7 1258 1 1 6 LEU HA H 21.879 -2.288 11.441 1.00 . A A . 6 LEU HA 1 1
7 1259 1 1 6 LEU HB2 H 19.289 -2.424 11.146 1.00 . A A . 6 LEU HB2 1 1
7 1260 1 1 6 LEU HB3 H 19.596 -2.756 9.415 1.00 . A A . 6 LEU HB3 1 1
7 1261 1 1 6 LEU HD11 H 18.297 -4.286 12.029 1.00 . A A . 6 LEU HD11 1 1
7 1262 1 1 6 LEU HD12 H 18.833 -5.938 11.542 1.00 . A A . 6 LEU HD12 1 1
7 1263 1 1 6 LEU HD13 H 18.076 -4.841 10.327 1.00 . A A . 6 LEU HD13 1 1
7 1264 1 1 6 LEU HD21 H 20.798 -6.224 10.067 1.00 . A A . 6 LEU HD21 1 1
7 1265 1 1 6 LEU HD22 H 21.720 -4.778 9.466 1.00 . A A . 6 LEU HD22 1 1
7 1266 1 1 6 LEU HD23 H 20.071 -5.117 8.832 1.00 . A A . 6 LEU HD23 1 1
7 1267 1 1 6 LEU HG H 20.791 -4.401 11.753 1.00 . A A . 6 LEU HG 1 1
7 1268 1 1 6 LEU N N 20.786 -0.655 10.845 1.00 . A A . 6 LEU N 1 1
7 1269 1 1 6 LEU O O 23.139 -2.835 9.282 1.00 . A A . 6 LEU O 1 1
7 1270 1 1 7 GLY C C 24.091 -0.138 7.392 1.00 . A A . 7 GLY C 1 1
7 1271 1 1 7 GLY CA C 22.886 -1.000 7.182 1.00 . A A . 7 GLY CA 1 1
7 1272 1 1 7 GLY H H 21.265 -0.477 8.423 1.00 . A A . 7 GLY H 1 1
7 1273 1 1 7 GLY HA2 H 23.250 -1.975 6.907 1.00 . A A . 7 GLY HA2 1 1
7 1274 1 1 7 GLY HA3 H 22.298 -0.525 6.416 1.00 . A A . 7 GLY HA3 1 1
7 1275 1 1 7 GLY N N 22.036 -1.104 8.375 1.00 . A A . 7 GLY N 1 1
7 1276 1 1 7 GLY O O 25.102 -0.277 6.725 1.00 . A A . 7 GLY O 1 1
7 1277 1 1 8 LEU C C 26.094 1.111 9.677 1.00 . A A . 8 LEU C 1 1
7 1278 1 1 8 LEU CA C 25.114 1.687 8.691 1.00 . A A . 8 LEU CA 1 1
7 1279 1 1 8 LEU CB C 24.539 2.922 9.409 1.00 . A A . 8 LEU CB 1 1
7 1280 1 1 8 LEU CD1 C 22.733 4.593 9.398 1.00 . A A . 8 LEU CD1 1 1
7 1281 1 1 8 LEU CD2 C 24.585 4.579 7.537 1.00 . A A . 8 LEU CD2 1 1
7 1282 1 1 8 LEU CG C 23.677 3.785 8.494 1.00 . A A . 8 LEU CG 1 1
7 1283 1 1 8 LEU H H 23.192 0.902 8.885 1.00 . A A . 8 LEU H 1 1
7 1284 1 1 8 LEU HA H 25.673 1.963 7.801 1.00 . A A . 8 LEU HA 1 1
7 1285 1 1 8 LEU HB2 H 23.917 2.559 10.269 1.00 . A A . 8 LEU HB2 1 1
7 1286 1 1 8 LEU HB3 H 25.351 3.558 9.832 1.00 . A A . 8 LEU HB3 1 1
7 1287 1 1 8 LEU HD11 H 22.004 5.154 8.788 1.00 . A A . 8 LEU HD11 1 1
7 1288 1 1 8 LEU HD12 H 23.311 5.259 10.075 1.00 . A A . 8 LEU HD12 1 1
7 1289 1 1 8 LEU HD13 H 22.165 3.896 10.041 1.00 . A A . 8 LEU HD13 1 1
7 1290 1 1 8 LEU HD21 H 25.186 3.884 6.915 1.00 . A A . 8 LEU HD21 1 1
7 1291 1 1 8 LEU HD22 H 25.303 5.199 8.109 1.00 . A A . 8 LEU HD22 1 1
7 1292 1 1 8 LEU HD23 H 23.991 5.204 6.830 1.00 . A A . 8 LEU HD23 1 1
7 1293 1 1 8 LEU HG H 23.048 3.112 7.855 1.00 . A A . 8 LEU HG 1 1
7 1294 1 1 8 LEU N N 24.039 0.771 8.384 1.00 . A A . 8 LEU N 1 1
7 1295 1 1 8 LEU O O 27.078 1.741 10.023 1.00 . A A . 8 LEU O 1 1
7 1296 1 1 9 LEU C C 27.545 -1.805 10.290 1.00 . A A . 9 LEU C 1 1
7 1297 1 1 9 LEU CA C 26.681 -0.810 11.044 1.00 . A A . 9 LEU CA 1 1
7 1298 1 1 9 LEU CB C 25.763 -1.564 12.030 1.00 . A A . 9 LEU CB 1 1
7 1299 1 1 9 LEU CD1 C 26.985 -1.060 14.143 1.00 . A A . 9 LEU CD1 1 1
7 1300 1 1 9 LEU CD2 C 25.657 -3.168 14.000 1.00 . A A . 9 LEU CD2 1 1
7 1301 1 1 9 LEU CG C 26.508 -2.171 13.211 1.00 . A A . 9 LEU CG 1 1
7 1302 1 1 9 LEU H H 24.953 -0.540 9.894 1.00 . A A . 9 LEU H 1 1
7 1303 1 1 9 LEU HA H 27.333 -0.118 11.563 1.00 . A A . 9 LEU HA 1 1
7 1304 1 1 9 LEU HB2 H 25.018 -0.836 12.429 1.00 . A A . 9 LEU HB2 1 1
7 1305 1 1 9 LEU HB3 H 25.199 -2.349 11.494 1.00 . A A . 9 LEU HB3 1 1
7 1306 1 1 9 LEU HD11 H 27.728 -0.397 13.664 1.00 . A A . 9 LEU HD11 1 1
7 1307 1 1 9 LEU HD12 H 27.460 -1.530 15.027 1.00 . A A . 9 LEU HD12 1 1
7 1308 1 1 9 LEU HD13 H 26.137 -0.439 14.500 1.00 . A A . 9 LEU HD13 1 1
7 1309 1 1 9 LEU HD21 H 26.265 -3.593 14.827 1.00 . A A . 9 LEU HD21 1 1
7 1310 1 1 9 LEU HD22 H 25.324 -3.991 13.339 1.00 . A A . 9 LEU HD22 1 1
7 1311 1 1 9 LEU HD23 H 24.774 -2.645 14.427 1.00 . A A . 9 LEU HD23 1 1
7 1312 1 1 9 LEU HG H 27.409 -2.714 12.845 1.00 . A A . 9 LEU HG 1 1
7 1313 1 1 9 LEU N N 25.813 -0.107 10.140 1.00 . A A . 9 LEU N 1 1
7 1314 1 1 9 LEU O O 28.634 -2.179 10.697 1.00 . A A . 9 LEU O 1 1
7 1315 1 1 10 LYS C C 28.568 -2.590 7.187 1.00 . A A . 10 LYS C 1 1
7 1316 1 1 10 LYS CA C 27.732 -3.215 8.284 1.00 . A A . 10 LYS CA 1 1
7 1317 1 1 10 LYS CB C 26.646 -4.094 7.657 1.00 . A A . 10 LYS CB 1 1
7 1318 1 1 10 LYS CD C 24.724 -5.618 8.097 1.00 . A A . 10 LYS CD 1 1
7 1319 1 1 10 LYS CE C 23.954 -6.436 9.096 1.00 . A A . 10 LYS CE 1 1
7 1320 1 1 10 LYS CG C 25.953 -4.974 8.709 1.00 . A A . 10 LYS CG 1 1
7 1321 1 1 10 LYS H H 26.205 -1.871 8.761 1.00 . A A . 10 LYS H 1 1
7 1322 1 1 10 LYS HA H 28.389 -3.834 8.893 1.00 . A A . 10 LYS HA 1 1
7 1323 1 1 10 LYS HB2 H 25.888 -3.432 7.175 1.00 . A A . 10 LYS HB2 1 1
7 1324 1 1 10 LYS HB3 H 27.072 -4.754 6.871 1.00 . A A . 10 LYS HB3 1 1
7 1325 1 1 10 LYS HD2 H 24.080 -4.778 7.716 1.00 . A A . 10 LYS HD2 1 1
7 1326 1 1 10 LYS HD3 H 25.043 -6.235 7.218 1.00 . A A . 10 LYS HD3 1 1
7 1327 1 1 10 LYS HE2 H 24.538 -7.313 9.446 1.00 . A A . 10 LYS HE2 1 1
7 1328 1 1 10 LYS HE3 H 23.625 -5.839 9.965 1.00 . A A . 10 LYS HE3 1 1
7 1329 1 1 10 LYS HG2 H 26.670 -5.756 9.060 1.00 . A A . 10 LYS HG2 1 1
7 1330 1 1 10 LYS HG3 H 25.654 -4.368 9.588 1.00 . A A . 10 LYS HG3 1 1
7 1331 1 1 10 LYS HZ1 H 22.277 -7.622 8.949 1.00 . A A . 10 LYS HZ1 1 1
7 1332 1 1 10 LYS HZ2 H 23.078 -7.368 7.484 1.00 . A A . 10 LYS HZ2 1 1
7 1333 1 1 10 LYS HZ3 H 22.134 -6.111 8.164 1.00 . A A . 10 LYS HZ3 1 1
7 1334 1 1 10 LYS N N 27.077 -2.207 9.103 1.00 . A A . 10 LYS N 1 1
7 1335 1 1 10 LYS NZ N 22.774 -6.912 8.364 1.00 . A A . 10 LYS NZ 1 1
7 1336 1 1 10 LYS O O 29.113 -3.295 6.334 1.00 . A A . 10 LYS O 1 1
7 1337 1 1 11 GLY C C 30.564 0.312 6.809 1.00 . A A . 11 GLY C 1 1
7 1338 1 1 11 GLY CA C 29.450 -0.475 6.220 1.00 . A A . 11 GLY CA 1 1
7 1339 1 1 11 GLY H H 28.193 -0.742 7.895 1.00 . A A . 11 GLY H 1 1
7 1340 1 1 11 GLY HA2 H 29.884 -1.145 5.485 1.00 . A A . 11 GLY HA2 1 1
7 1341 1 1 11 GLY HA3 H 28.773 0.235 5.770 1.00 . A A . 11 GLY HA3 1 1
7 1342 1 1 11 GLY N N 28.672 -1.253 7.190 1.00 . A A . 11 GLY N 1 1
7 1343 1 1 11 GLY O O 30.970 1.325 6.230 1.00 . A A . 11 GLY O 1 1
7 1344 1 1 12 LEU C C 33.433 0.290 8.752 1.00 . A A . 12 LEU C 1 1
7 1345 1 1 12 LEU CA C 31.935 0.720 8.806 1.00 . A A . 12 LEU CA 1 1
7 1346 1 1 12 LEU CB C 31.479 0.645 10.287 1.00 . A A . 12 LEU CB 1 1
7 1347 1 1 12 LEU CD1 C 29.822 1.053 12.109 1.00 . A A . 12 LEU CD1 1 1
7 1348 1 1 12 LEU CD2 C 30.189 2.850 10.383 1.00 . A A . 12 LEU CD2 1 1
7 1349 1 1 12 LEU CG C 30.153 1.332 10.643 1.00 . A A . 12 LEU CG 1 1
7 1350 1 1 12 LEU H H 30.708 -0.912 8.421 1.00 . A A . 12 LEU H 1 1
7 1351 1 1 12 LEU HA H 31.906 1.750 8.468 1.00 . A A . 12 LEU HA 1 1
7 1352 1 1 12 LEU HB2 H 31.408 -0.431 10.564 1.00 . A A . 12 LEU HB2 1 1
7 1353 1 1 12 LEU HB3 H 32.240 1.095 10.950 1.00 . A A . 12 LEU HB3 1 1
7 1354 1 1 12 LEU HD11 H 30.631 1.441 12.773 1.00 . A A . 12 LEU HD11 1 1
7 1355 1 1 12 LEU HD12 H 29.722 -0.043 12.275 1.00 . A A . 12 LEU HD12 1 1
7 1356 1 1 12 LEU HD13 H 28.871 1.547 12.394 1.00 . A A . 12 LEU HD13 1 1
7 1357 1 1 12 LEU HD21 H 30.300 3.059 9.293 1.00 . A A . 12 LEU HD21 1 1
7 1358 1 1 12 LEU HD22 H 31.024 3.326 10.937 1.00 . A A . 12 LEU HD22 1 1
7 1359 1 1 12 LEU HD23 H 29.236 3.305 10.719 1.00 . A A . 12 LEU HD23 1 1
7 1360 1 1 12 LEU HG H 29.352 0.885 10.009 1.00 . A A . 12 LEU HG 1 1
7 1361 1 1 12 LEU N N 31.035 -0.076 8.002 1.00 . A A . 12 LEU N 1 1
7 1362 1 1 12 LEU O O 34.123 0.520 7.725 1.00 . A A . 12 LEU O 1 1
7 1363 1 1 13 NH2 HN1 H 34.260 -1.205 9.871 1.00 . A A . 13 NH2 HN1 1 1
7 1364 1 1 13 NH2 HN2 H 33.400 -0.110 10.754 1.00 . A A . 13 NH2 HN2 1 1
7 1365 1 1 13 NH2 N N 34.044 -0.226 9.985 1.00 . A A . 13 NH2 N 1 1
8 1366 1 1 1 ILE C C 14.998 1.316 10.478 1.00 . A A . 1 ILE C 1 1
8 1367 1 1 1 ILE CA C 13.992 2.445 10.239 1.00 . A A . 1 ILE CA 1 1
8 1368 1 1 1 ILE CB C 12.519 2.055 10.343 1.00 . A A . 1 ILE CB 1 1
8 1369 1 1 1 ILE CD1 C 11.559 -0.225 9.723 1.00 . A A . 1 ILE CD1 1 1
8 1370 1 1 1 ILE CG1 C 12.035 1.135 9.208 1.00 . A A . 1 ILE CG1 1 1
8 1371 1 1 1 ILE CG2 C 11.645 3.341 10.386 1.00 . A A . 1 ILE CG2 1 1
8 1372 1 1 1 ILE H1 H 13.658 4.027 8.928 1.00 . A A . 1 ILE H1 1 1
8 1373 1 1 1 ILE H2 H 15.220 3.350 8.769 1.00 . A A . 1 ILE H2 1 1
8 1374 1 1 1 ILE H3 H 13.839 2.550 8.165 1.00 . A A . 1 ILE H3 1 1
8 1375 1 1 1 ILE HA H 14.190 3.161 11.022 1.00 . A A . 1 ILE HA 1 1
8 1376 1 1 1 ILE HB H 12.338 1.529 11.319 1.00 . A A . 1 ILE HB 1 1
8 1377 1 1 1 ILE HD11 H 10.575 -0.131 10.228 1.00 . A A . 1 ILE HD11 1 1
8 1378 1 1 1 ILE HD12 H 12.235 -0.694 10.448 1.00 . A A . 1 ILE HD12 1 1
8 1379 1 1 1 ILE HD13 H 11.434 -0.929 8.866 1.00 . A A . 1 ILE HD13 1 1
8 1380 1 1 1 ILE HG12 H 11.172 1.623 8.683 1.00 . A A . 1 ILE HG12 1 1
8 1381 1 1 1 ILE HG13 H 12.800 0.970 8.427 1.00 . A A . 1 ILE HG13 1 1
8 1382 1 1 1 ILE HG21 H 11.922 3.991 11.244 1.00 . A A . 1 ILE HG21 1 1
8 1383 1 1 1 ILE HG22 H 10.576 3.052 10.530 1.00 . A A . 1 ILE HG22 1 1
8 1384 1 1 1 ILE HG23 H 11.690 3.920 9.442 1.00 . A A . 1 ILE HG23 1 1
8 1385 1 1 1 ILE N N 14.206 3.145 8.937 1.00 . A A . 1 ILE N 1 1
8 1386 1 1 1 ILE O O 16.185 1.587 10.664 1.00 . A A . 1 ILE O 1 1
8 1387 1 1 2 LEU C C 16.562 -1.311 9.769 1.00 . A A . 2 LEU C 1 1
8 1388 1 1 2 LEU CA C 15.393 -1.159 10.722 1.00 . A A . 2 LEU CA 1 1
8 1389 1 1 2 LEU CB C 14.511 -2.437 10.669 1.00 . A A . 2 LEU CB 1 1
8 1390 1 1 2 LEU CD1 C 12.319 -3.441 11.479 1.00 . A A . 2 LEU CD1 1 1
8 1391 1 1 2 LEU CD2 C 14.179 -3.031 13.136 1.00 . A A . 2 LEU CD2 1 1
8 1392 1 1 2 LEU CG C 13.510 -2.538 11.842 1.00 . A A . 2 LEU CG 1 1
8 1393 1 1 2 LEU H H 13.626 -0.188 10.269 1.00 . A A . 2 LEU H 1 1
8 1394 1 1 2 LEU HA H 15.820 -1.072 11.715 1.00 . A A . 2 LEU HA 1 1
8 1395 1 1 2 LEU HB2 H 13.934 -2.432 9.716 1.00 . A A . 2 LEU HB2 1 1
8 1396 1 1 2 LEU HB3 H 15.131 -3.356 10.673 1.00 . A A . 2 LEU HB3 1 1
8 1397 1 1 2 LEU HD11 H 11.569 -3.435 12.300 1.00 . A A . 2 LEU HD11 1 1
8 1398 1 1 2 LEU HD12 H 12.637 -4.494 11.311 1.00 . A A . 2 LEU HD12 1 1
8 1399 1 1 2 LEU HD13 H 11.812 -3.081 10.555 1.00 . A A . 2 LEU HD13 1 1
8 1400 1 1 2 LEU HD21 H 14.554 -4.061 13.011 1.00 . A A . 2 LEU HD21 1 1
8 1401 1 1 2 LEU HD22 H 13.419 -3.027 13.955 1.00 . A A . 2 LEU HD22 1 1
8 1402 1 1 2 LEU HD23 H 15.007 -2.368 13.430 1.00 . A A . 2 LEU HD23 1 1
8 1403 1 1 2 LEU HG H 13.091 -1.529 12.052 1.00 . A A . 2 LEU HG 1 1
8 1404 1 1 2 LEU N N 14.586 0.022 10.457 1.00 . A A . 2 LEU N 1 1
8 1405 1 1 2 LEU O O 17.697 -1.514 10.196 1.00 . A A . 2 LEU O 1 1
8 1406 1 1 3 GLY C C 18.368 0.001 7.491 1.00 . A A . 3 GLY C 1 1
8 1407 1 1 3 GLY CA C 17.438 -1.181 7.465 1.00 . A A . 3 GLY CA 1 1
8 1408 1 1 3 GLY H H 15.425 -0.971 8.099 1.00 . A A . 3 GLY H 1 1
8 1409 1 1 3 GLY HA2 H 18.024 -2.071 7.658 1.00 . A A . 3 GLY HA2 1 1
8 1410 1 1 3 GLY HA3 H 16.985 -1.189 6.482 1.00 . A A . 3 GLY HA3 1 1
8 1411 1 1 3 GLY N N 16.351 -1.095 8.443 1.00 . A A . 3 GLY N 1 1
8 1412 1 1 3 GLY O O 19.379 0.028 6.789 1.00 . A A . 3 GLY O 1 1
8 1413 1 1 4 THR C C 19.969 1.976 9.515 1.00 . A A . 4 THR C 1 1
8 1414 1 1 4 THR CA C 18.907 2.187 8.462 1.00 . A A . 4 THR CA 1 1
8 1415 1 1 4 THR CB C 18.123 3.444 8.831 1.00 . A A . 4 THR CB 1 1
8 1416 1 1 4 THR CG2 C 18.942 4.692 8.508 1.00 . A A . 4 THR CG2 1 1
8 1417 1 1 4 THR H H 17.285 0.925 8.928 1.00 . A A . 4 THR H 1 1
8 1418 1 1 4 THR HA H 19.425 2.360 7.527 1.00 . A A . 4 THR HA 1 1
8 1419 1 1 4 THR HB H 17.846 3.443 9.914 1.00 . A A . 4 THR HB 1 1
8 1420 1 1 4 THR HG1 H 17.211 3.536 7.154 1.00 . A A . 4 THR HG1 1 1
8 1421 1 1 4 THR HG21 H 19.257 4.705 7.438 1.00 . A A . 4 THR HG21 1 1
8 1422 1 1 4 THR HG22 H 19.860 4.726 9.133 1.00 . A A . 4 THR HG22 1 1
8 1423 1 1 4 THR HG23 H 18.348 5.610 8.706 1.00 . A A . 4 THR HG23 1 1
8 1424 1 1 4 THR N N 18.075 1.011 8.332 1.00 . A A . 4 THR N 1 1
8 1425 1 1 4 THR O O 21.151 2.051 9.207 1.00 . A A . 4 THR O 1 1
8 1426 1 1 4 THR OG1 O 16.915 3.534 8.076 1.00 . A A . 4 THR OG1 1 1
8 1427 1 1 5 ILE C C 21.439 0.319 11.707 1.00 . A A . 5 ILE C 1 1
8 1428 1 1 5 ILE CA C 20.519 1.521 11.904 1.00 . A A . 5 ILE CA 1 1
8 1429 1 1 5 ILE CB C 19.755 1.482 13.235 1.00 . A A . 5 ILE CB 1 1
8 1430 1 1 5 ILE CD1 C 17.580 2.412 14.226 1.00 . A A . 5 ILE CD1 1 1
8 1431 1 1 5 ILE CG1 C 18.818 2.713 13.373 1.00 . A A . 5 ILE CG1 1 1
8 1432 1 1 5 ILE CG2 C 20.748 1.458 14.427 1.00 . A A . 5 ILE CG2 1 1
8 1433 1 1 5 ILE H H 18.624 1.535 10.992 1.00 . A A . 5 ILE H 1 1
8 1434 1 1 5 ILE HA H 21.164 2.385 11.928 1.00 . A A . 5 ILE HA 1 1
8 1435 1 1 5 ILE HB H 19.129 0.567 13.263 1.00 . A A . 5 ILE HB 1 1
8 1436 1 1 5 ILE HD11 H 16.926 3.307 14.290 1.00 . A A . 5 ILE HD11 1 1
8 1437 1 1 5 ILE HD12 H 17.875 2.111 15.256 1.00 . A A . 5 ILE HD12 1 1
8 1438 1 1 5 ILE HD13 H 16.993 1.582 13.767 1.00 . A A . 5 ILE HD13 1 1
8 1439 1 1 5 ILE HG12 H 19.394 3.552 13.832 1.00 . A A . 5 ILE HG12 1 1
8 1440 1 1 5 ILE HG13 H 18.456 3.071 12.388 1.00 . A A . 5 ILE HG13 1 1
8 1441 1 1 5 ILE HG21 H 21.416 2.344 14.401 1.00 . A A . 5 ILE HG21 1 1
8 1442 1 1 5 ILE HG22 H 21.390 0.551 14.411 1.00 . A A . 5 ILE HG22 1 1
8 1443 1 1 5 ILE HG23 H 20.190 1.462 15.380 1.00 . A A . 5 ILE HG23 1 1
8 1444 1 1 5 ILE N N 19.597 1.659 10.770 1.00 . A A . 5 ILE N 1 1
8 1445 1 1 5 ILE O O 22.647 0.382 11.901 1.00 . A A . 5 ILE O 1 1
8 1446 1 1 6 LEU C C 22.559 -1.762 9.619 1.00 . A A . 6 LEU C 1 1
8 1447 1 1 6 LEU CA C 21.624 -1.989 10.805 1.00 . A A . 6 LEU CA 1 1
8 1448 1 1 6 LEU CB C 20.613 -3.112 10.473 1.00 . A A . 6 LEU CB 1 1
8 1449 1 1 6 LEU CD1 C 18.718 -4.422 11.582 1.00 . A A . 6 LEU CD1 1 1
8 1450 1 1 6 LEU CD2 C 21.095 -5.078 11.961 1.00 . A A . 6 LEU CD2 1 1
8 1451 1 1 6 LEU CG C 20.156 -3.895 11.717 1.00 . A A . 6 LEU CG 1 1
8 1452 1 1 6 LEU H H 19.898 -0.851 11.087 1.00 . A A . 6 LEU H 1 1
8 1453 1 1 6 LEU HA H 22.255 -2.291 11.627 1.00 . A A . 6 LEU HA 1 1
8 1454 1 1 6 LEU HB2 H 19.730 -2.646 9.975 1.00 . A A . 6 LEU HB2 1 1
8 1455 1 1 6 LEU HB3 H 21.043 -3.826 9.734 1.00 . A A . 6 LEU HB3 1 1
8 1456 1 1 6 LEU HD11 H 18.463 -5.092 12.430 1.00 . A A . 6 LEU HD11 1 1
8 1457 1 1 6 LEU HD12 H 18.582 -4.975 10.635 1.00 . A A . 6 LEU HD12 1 1
8 1458 1 1 6 LEU HD13 H 17.999 -3.569 11.601 1.00 . A A . 6 LEU HD13 1 1
8 1459 1 1 6 LEU HD21 H 20.855 -5.587 12.912 1.00 . A A . 6 LEU HD21 1 1
8 1460 1 1 6 LEU HD22 H 22.149 -4.732 11.987 1.00 . A A . 6 LEU HD22 1 1
8 1461 1 1 6 LEU HD23 H 20.950 -5.802 11.132 1.00 . A A . 6 LEU HD23 1 1
8 1462 1 1 6 LEU HG H 20.189 -3.218 12.598 1.00 . A A . 6 LEU HG 1 1
8 1463 1 1 6 LEU N N 20.881 -0.810 11.216 1.00 . A A . 6 LEU N 1 1
8 1464 1 1 6 LEU O O 23.613 -2.386 9.515 1.00 . A A . 6 LEU O 1 1
8 1465 1 1 7 GLY C C 24.065 0.443 7.649 1.00 . A A . 7 GLY C 1 1
8 1466 1 1 7 GLY CA C 22.956 -0.566 7.472 1.00 . A A . 7 GLY CA 1 1
8 1467 1 1 7 GLY H H 21.373 -0.308 8.819 1.00 . A A . 7 GLY H 1 1
8 1468 1 1 7 GLY HA2 H 23.430 -1.480 7.125 1.00 . A A . 7 GLY HA2 1 1
8 1469 1 1 7 GLY HA3 H 22.282 -0.147 6.738 1.00 . A A . 7 GLY HA3 1 1
8 1470 1 1 7 GLY N N 22.196 -0.865 8.679 1.00 . A A . 7 GLY N 1 1
8 1471 1 1 7 GLY O O 24.829 0.680 6.732 1.00 . A A . 7 GLY O 1 1
8 1472 1 1 8 LEU C C 26.214 1.283 10.162 1.00 . A A . 8 LEU C 1 1
8 1473 1 1 8 LEU CA C 25.240 1.959 9.229 1.00 . A A . 8 LEU CA 1 1
8 1474 1 1 8 LEU CB C 24.669 3.124 10.052 1.00 . A A . 8 LEU CB 1 1
8 1475 1 1 8 LEU CD1 C 22.668 4.539 10.178 1.00 . A A . 8 LEU CD1 1 1
8 1476 1 1 8 LEU CD2 C 24.580 5.182 8.613 1.00 . A A . 8 LEU CD2 1 1
8 1477 1 1 8 LEU CG C 23.763 4.053 9.237 1.00 . A A . 8 LEU CG 1 1
8 1478 1 1 8 LEU H H 23.478 0.881 9.547 1.00 . A A . 8 LEU H 1 1
8 1479 1 1 8 LEU HA H 25.784 2.303 8.357 1.00 . A A . 8 LEU HA 1 1
8 1480 1 1 8 LEU HB2 H 24.091 2.688 10.901 1.00 . A A . 8 LEU HB2 1 1
8 1481 1 1 8 LEU HB3 H 25.490 3.737 10.486 1.00 . A A . 8 LEU HB3 1 1
8 1482 1 1 8 LEU HD11 H 21.878 5.052 9.598 1.00 . A A . 8 LEU HD11 1 1
8 1483 1 1 8 LEU HD12 H 23.101 5.179 10.976 1.00 . A A . 8 LEU HD12 1 1
8 1484 1 1 8 LEU HD13 H 22.207 3.671 10.690 1.00 . A A . 8 LEU HD13 1 1
8 1485 1 1 8 LEU HD21 H 25.097 5.786 9.397 1.00 . A A . 8 LEU HD21 1 1
8 1486 1 1 8 LEU HD22 H 23.957 5.843 7.985 1.00 . A A . 8 LEU HD22 1 1
8 1487 1 1 8 LEU HD23 H 25.381 4.758 7.962 1.00 . A A . 8 LEU HD23 1 1
8 1488 1 1 8 LEU HG H 23.289 3.462 8.427 1.00 . A A . 8 LEU HG 1 1
8 1489 1 1 8 LEU N N 24.171 1.032 8.855 1.00 . A A . 8 LEU N 1 1
8 1490 1 1 8 LEU O O 27.062 1.946 10.738 1.00 . A A . 8 LEU O 1 1
8 1491 1 1 9 LEU C C 27.637 -1.868 10.570 1.00 . A A . 9 LEU C 1 1
8 1492 1 1 9 LEU CA C 26.926 -0.748 11.274 1.00 . A A . 9 LEU CA 1 1
8 1493 1 1 9 LEU CB C 26.069 -1.371 12.392 1.00 . A A . 9 LEU CB 1 1
8 1494 1 1 9 LEU CD1 C 28.116 -1.421 13.866 1.00 . A A . 9 LEU CD1 1 1
8 1495 1 1 9 LEU CD2 C 26.010 -2.788 14.449 1.00 . A A . 9 LEU CD2 1 1
8 1496 1 1 9 LEU CG C 26.911 -2.233 13.343 1.00 . A A . 9 LEU CG 1 1
8 1497 1 1 9 LEU H H 25.311 -0.506 9.931 1.00 . A A . 9 LEU H 1 1
8 1498 1 1 9 LEU HA H 27.687 -0.089 11.684 1.00 . A A . 9 LEU HA 1 1
8 1499 1 1 9 LEU HB2 H 25.594 -0.549 12.968 1.00 . A A . 9 LEU HB2 1 1
8 1500 1 1 9 LEU HB3 H 25.257 -1.982 11.959 1.00 . A A . 9 LEU HB3 1 1
8 1501 1 1 9 LEU HD11 H 28.652 -1.978 14.660 1.00 . A A . 9 LEU HD11 1 1
8 1502 1 1 9 LEU HD12 H 27.776 -0.440 14.263 1.00 . A A . 9 LEU HD12 1 1
8 1503 1 1 9 LEU HD13 H 28.854 -1.216 13.067 1.00 . A A . 9 LEU HD13 1 1
8 1504 1 1 9 LEU HD21 H 25.200 -3.401 14.016 1.00 . A A . 9 LEU HD21 1 1
8 1505 1 1 9 LEU HD22 H 25.573 -1.975 15.058 1.00 . A A . 9 LEU HD22 1 1
8 1506 1 1 9 LEU HD23 H 26.610 -3.451 15.115 1.00 . A A . 9 LEU HD23 1 1
8 1507 1 1 9 LEU HG H 27.326 -3.109 12.802 1.00 . A A . 9 LEU HG 1 1
8 1508 1 1 9 LEU N N 26.069 -0.027 10.360 1.00 . A A . 9 LEU N 1 1
8 1509 1 1 9 LEU O O 28.824 -2.126 10.741 1.00 . A A . 9 LEU O 1 1
8 1510 1 1 10 LYS C C 28.025 -2.750 7.541 1.00 . A A . 10 LYS C 1 1
8 1511 1 1 10 LYS CA C 27.528 -3.484 8.763 1.00 . A A . 10 LYS CA 1 1
8 1512 1 1 10 LYS CB C 26.425 -4.473 8.336 1.00 . A A . 10 LYS CB 1 1
8 1513 1 1 10 LYS CD C 24.552 -5.909 9.215 1.00 . A A . 10 LYS CD 1 1
8 1514 1 1 10 LYS CE C 24.015 -6.646 10.423 1.00 . A A . 10 LYS CE 1 1
8 1515 1 1 10 LYS CG C 25.891 -5.259 9.534 1.00 . A A . 10 LYS CG 1 1
8 1516 1 1 10 LYS H H 25.949 -2.352 9.536 1.00 . A A . 10 LYS H 1 1
8 1517 1 1 10 LYS HA H 28.354 -3.995 9.236 1.00 . A A . 10 LYS HA 1 1
8 1518 1 1 10 LYS HB2 H 25.593 -3.893 7.884 1.00 . A A . 10 LYS HB2 1 1
8 1519 1 1 10 LYS HB3 H 26.816 -5.178 7.574 1.00 . A A . 10 LYS HB3 1 1
8 1520 1 1 10 LYS HD2 H 23.848 -5.094 8.914 1.00 . A A . 10 LYS HD2 1 1
8 1521 1 1 10 LYS HD3 H 24.699 -6.587 8.347 1.00 . A A . 10 LYS HD3 1 1
8 1522 1 1 10 LYS HE2 H 24.703 -7.482 10.704 1.00 . A A . 10 LYS HE2 1 1
8 1523 1 1 10 LYS HE3 H 23.888 -5.967 11.294 1.00 . A A . 10 LYS HE3 1 1
8 1524 1 1 10 LYS HG2 H 26.653 -6.022 9.841 1.00 . A A . 10 LYS HG2 1 1
8 1525 1 1 10 LYS HG3 H 25.744 -4.581 10.413 1.00 . A A . 10 LYS HG3 1 1
8 1526 1 1 10 LYS HZ1 H 22.857 -7.823 9.220 1.00 . A A . 10 LYS HZ1 1 1
8 1527 1 1 10 LYS HZ2 H 22.069 -6.426 9.810 1.00 . A A . 10 LYS HZ2 1 1
8 1528 1 1 10 LYS HZ3 H 22.339 -7.770 10.838 1.00 . A A . 10 LYS HZ3 1 1
8 1529 1 1 10 LYS N N 26.923 -2.511 9.643 1.00 . A A . 10 LYS N 1 1
8 1530 1 1 10 LYS NZ N 22.716 -7.204 10.047 1.00 . A A . 10 LYS NZ 1 1
8 1531 1 1 10 LYS O O 28.505 -3.349 6.586 1.00 . A A . 10 LYS O 1 1
8 1532 1 1 11 GLY C C 29.332 0.419 6.710 1.00 . A A . 11 GLY C 1 1
8 1533 1 1 11 GLY CA C 28.136 -0.455 6.529 1.00 . A A . 11 GLY CA 1 1
8 1534 1 1 11 GLY H H 27.599 -1.015 8.461 1.00 . A A . 11 GLY H 1 1
8 1535 1 1 11 GLY HA2 H 28.307 -1.041 5.663 1.00 . A A . 11 GLY HA2 1 1
8 1536 1 1 11 GLY HA3 H 27.274 0.191 6.446 1.00 . A A . 11 GLY HA3 1 1
8 1537 1 1 11 GLY N N 27.891 -1.405 7.586 1.00 . A A . 11 GLY N 1 1
8 1538 1 1 11 GLY O O 29.339 1.534 6.200 1.00 . A A . 11 GLY O 1 1
8 1539 1 1 12 LEU C C 32.826 0.350 7.603 1.00 . A A . 12 LEU C 1 1
8 1540 1 1 12 LEU CA C 31.390 0.822 7.979 1.00 . A A . 12 LEU CA 1 1
8 1541 1 1 12 LEU CB C 31.331 0.839 9.520 1.00 . A A . 12 LEU CB 1 1
8 1542 1 1 12 LEU CD1 C 30.158 1.164 11.717 1.00 . A A . 12 LEU CD1 1 1
8 1543 1 1 12 LEU CD2 C 30.119 3.005 10.007 1.00 . A A . 12 LEU CD2 1 1
8 1544 1 1 12 LEU CG C 30.125 1.492 10.214 1.00 . A A . 12 LEU CG 1 1
8 1545 1 1 12 LEU H H 30.362 -0.965 7.811 1.00 . A A . 12 LEU H 1 1
8 1546 1 1 12 LEU HA H 31.274 1.819 7.590 1.00 . A A . 12 LEU HA 1 1
8 1547 1 1 12 LEU HB2 H 31.450 -0.198 9.899 1.00 . A A . 12 LEU HB2 1 1
8 1548 1 1 12 LEU HB3 H 32.190 1.443 9.846 1.00 . A A . 12 LEU HB3 1 1
8 1549 1 1 12 LEU HD11 H 29.257 1.574 12.220 1.00 . A A . 12 LEU HD11 1 1
8 1550 1 1 12 LEU HD12 H 31.054 1.610 12.195 1.00 . A A . 12 LEU HD12 1 1
8 1551 1 1 12 LEU HD13 H 30.185 0.063 11.869 1.00 . A A . 12 LEU HD13 1 1
8 1552 1 1 12 LEU HD21 H 30.041 3.257 8.932 1.00 . A A . 12 LEU HD21 1 1
8 1553 1 1 12 LEU HD22 H 31.050 3.453 10.417 1.00 . A A . 12 LEU HD22 1 1
8 1554 1 1 12 LEU HD23 H 29.255 3.456 10.543 1.00 . A A . 12 LEU HD23 1 1
8 1555 1 1 12 LEU HG H 29.194 1.054 9.784 1.00 . A A . 12 LEU HG 1 1
8 1556 1 1 12 LEU N N 30.314 -0.024 7.496 1.00 . A A . 12 LEU N 1 1
8 1557 1 1 12 LEU O O 33.003 -0.790 7.093 1.00 . A A . 12 LEU O 1 1
8 1558 1 1 13 NH2 HN1 H 34.213 1.161 8.864 1.00 . A A . 13 NH2 HN1 1 1
8 1559 1 1 13 NH2 HN2 H 33.649 2.215 7.728 1.00 . A A . 13 NH2 HN2 1 1
8 1560 1 1 13 NH2 N N 33.940 1.263 7.898 1.00 . A A . 13 NH2 N 1 1
9 1561 1 1 1 ILE C C 14.747 1.599 11.189 1.00 . A A . 1 ILE C 1 1
9 1562 1 1 1 ILE CA C 13.737 2.748 11.007 1.00 . A A . 1 ILE CA 1 1
9 1563 1 1 1 ILE CB C 12.283 2.461 11.368 1.00 . A A . 1 ILE CB 1 1
9 1564 1 1 1 ILE CD1 C 11.245 0.189 11.123 1.00 . A A . 1 ILE CD1 1 1
9 1565 1 1 1 ILE CG1 C 11.590 1.481 10.398 1.00 . A A . 1 ILE CG1 1 1
9 1566 1 1 1 ILE CG2 C 11.480 3.782 11.438 1.00 . A A . 1 ILE CG2 1 1
9 1567 1 1 1 ILE H1 H 13.260 4.222 9.611 1.00 . A A . 1 ILE H1 1 1
9 1568 1 1 1 ILE H2 H 14.773 3.479 9.303 1.00 . A A . 1 ILE H2 1 1
9 1569 1 1 1 ILE H3 H 13.322 2.663 8.974 1.00 . A A . 1 ILE H3 1 1
9 1570 1 1 1 ILE HA H 14.077 3.515 11.682 1.00 . A A . 1 ILE HA 1 1
9 1571 1 1 1 ILE HB H 12.243 2.018 12.390 1.00 . A A . 1 ILE HB 1 1
9 1572 1 1 1 ILE HD11 H 11.944 -0.083 11.931 1.00 . A A . 1 ILE HD11 1 1
9 1573 1 1 1 ILE HD12 H 11.231 -0.653 10.418 1.00 . A A . 1 ILE HD12 1 1
9 1574 1 1 1 ILE HD13 H 10.253 0.265 11.612 1.00 . A A . 1 ILE HD13 1 1
9 1575 1 1 1 ILE HG12 H 10.645 1.928 10.012 1.00 . A A . 1 ILE HG12 1 1
9 1576 1 1 1 ILE HG13 H 12.205 1.233 9.515 1.00 . A A . 1 ILE HG13 1 1
9 1577 1 1 1 ILE HG21 H 10.433 3.556 11.741 1.00 . A A . 1 ILE HG21 1 1
9 1578 1 1 1 ILE HG22 H 11.425 4.296 10.457 1.00 . A A . 1 ILE HG22 1 1
9 1579 1 1 1 ILE HG23 H 11.905 4.473 12.192 1.00 . A A . 1 ILE HG23 1 1
9 1580 1 1 1 ILE N N 13.790 3.329 9.627 1.00 . A A . 1 ILE N 1 1
9 1581 1 1 1 ILE O O 15.939 1.871 11.199 1.00 . A A . 1 ILE O 1 1
9 1582 1 1 2 LEU C C 16.190 -1.107 10.485 1.00 . A A . 2 LEU C 1 1
9 1583 1 1 2 LEU CA C 15.182 -0.832 11.577 1.00 . A A . 2 LEU CA 1 1
9 1584 1 1 2 LEU CB C 14.294 -2.088 11.822 1.00 . A A . 2 LEU CB 1 1
9 1585 1 1 2 LEU CD1 C 12.288 -2.956 13.111 1.00 . A A . 2 LEU CD1 1 1
9 1586 1 1 2 LEU CD2 C 14.393 -2.356 14.359 1.00 . A A . 2 LEU CD2 1 1
9 1587 1 1 2 LEU CG C 13.511 -2.031 13.151 1.00 . A A . 2 LEU CG 1 1
9 1588 1 1 2 LEU H H 13.349 0.076 11.237 1.00 . A A . 2 LEU H 1 1
9 1589 1 1 2 LEU HA H 15.743 -0.625 12.473 1.00 . A A . 2 LEU HA 1 1
9 1590 1 1 2 LEU HB2 H 13.563 -2.190 10.989 1.00 . A A . 2 LEU HB2 1 1
9 1591 1 1 2 LEU HB3 H 14.916 -3.013 11.828 1.00 . A A . 2 LEU HB3 1 1
9 1592 1 1 2 LEU HD11 H 11.684 -2.838 14.042 1.00 . A A . 2 LEU HD11 1 1
9 1593 1 1 2 LEU HD12 H 12.591 -4.015 13.013 1.00 . A A . 2 LEU HD12 1 1
9 1594 1 1 2 LEU HD13 H 11.621 -2.701 12.253 1.00 . A A . 2 LEU HD13 1 1
9 1595 1 1 2 LEU HD21 H 13.801 -2.267 15.298 1.00 . A A . 2 LEU HD21 1 1
9 1596 1 1 2 LEU HD22 H 15.263 -1.668 14.424 1.00 . A A . 2 LEU HD22 1 1
9 1597 1 1 2 LEU HD23 H 14.764 -3.400 14.291 1.00 . A A . 2 LEU HD23 1 1
9 1598 1 1 2 LEU HG H 13.121 -1.000 13.299 1.00 . A A . 2 LEU HG 1 1
9 1599 1 1 2 LEU N N 14.323 0.320 11.305 1.00 . A A . 2 LEU N 1 1
9 1600 1 1 2 LEU O O 17.397 -1.160 10.759 1.00 . A A . 2 LEU O 1 1
9 1601 1 1 3 GLY C C 17.705 -0.293 7.875 1.00 . A A . 3 GLY C 1 1
9 1602 1 1 3 GLY CA C 16.684 -1.388 8.082 1.00 . A A . 3 GLY CA 1 1
9 1603 1 1 3 GLY H H 14.788 -1.169 9.010 1.00 . A A . 3 GLY H 1 1
9 1604 1 1 3 GLY HA2 H 17.235 -2.302 8.267 1.00 . A A . 3 GLY HA2 1 1
9 1605 1 1 3 GLY HA3 H 16.090 -1.437 7.179 1.00 . A A . 3 GLY HA3 1 1
9 1606 1 1 3 GLY N N 15.769 -1.157 9.204 1.00 . A A . 3 GLY N 1 1
9 1607 1 1 3 GLY O O 18.777 -0.511 7.314 1.00 . A A . 3 GLY O 1 1
9 1608 1 1 4 THR C C 19.531 1.982 9.072 1.00 . A A . 4 THR C 1 1
9 1609 1 1 4 THR CA C 18.284 2.083 8.219 1.00 . A A . 4 THR CA 1 1
9 1610 1 1 4 THR CB C 17.599 3.398 8.610 1.00 . A A . 4 THR CB 1 1
9 1611 1 1 4 THR CG2 C 18.315 4.577 7.943 1.00 . A A . 4 THR CG2 1 1
9 1612 1 1 4 THR H H 16.554 1.056 8.845 1.00 . A A . 4 THR H 1 1
9 1613 1 1 4 THR HA H 18.605 2.145 7.191 1.00 . A A . 4 THR HA 1 1
9 1614 1 1 4 THR HB H 17.584 3.538 9.713 1.00 . A A . 4 THR HB 1 1
9 1615 1 1 4 THR HG1 H 16.302 3.413 7.206 1.00 . A A . 4 THR HG1 1 1
9 1616 1 1 4 THR HG21 H 17.809 5.538 8.199 1.00 . A A . 4 THR HG21 1 1
9 1617 1 1 4 THR HG22 H 18.319 4.466 6.841 1.00 . A A . 4 THR HG22 1 1
9 1618 1 1 4 THR HG23 H 19.371 4.642 8.298 1.00 . A A . 4 THR HG23 1 1
9 1619 1 1 4 THR N N 17.399 0.929 8.345 1.00 . A A . 4 THR N 1 1
9 1620 1 1 4 THR O O 20.639 2.216 8.598 1.00 . A A . 4 THR O 1 1
9 1621 1 1 4 THR OG1 O 16.236 3.431 8.166 1.00 . A A . 4 THR OG1 1 1
9 1622 1 1 5 ILE C C 21.274 0.314 11.167 1.00 . A A . 5 ILE C 1 1
9 1623 1 1 5 ILE CA C 20.474 1.594 11.328 1.00 . A A . 5 ILE CA 1 1
9 1624 1 1 5 ILE CB C 19.940 1.798 12.750 1.00 . A A . 5 ILE CB 1 1
9 1625 1 1 5 ILE CD1 C 18.048 2.995 14.016 1.00 . A A . 5 ILE CD1 1 1
9 1626 1 1 5 ILE CG1 C 19.021 3.051 12.839 1.00 . A A . 5 ILE CG1 1 1
9 1627 1 1 5 ILE CG2 C 21.108 1.950 13.746 1.00 . A A . 5 ILE CG2 1 1
9 1628 1 1 5 ILE H H 18.478 1.371 10.718 1.00 . A A . 5 ILE H 1 1
9 1629 1 1 5 ILE HA H 21.155 2.402 11.114 1.00 . A A . 5 ILE HA 1 1
9 1630 1 1 5 ILE HB H 19.324 0.914 13.032 1.00 . A A . 5 ILE HB 1 1
9 1631 1 1 5 ILE HD11 H 18.587 2.969 14.987 1.00 . A A . 5 ILE HD11 1 1
9 1632 1 1 5 ILE HD12 H 17.405 2.095 13.937 1.00 . A A . 5 ILE HD12 1 1
9 1633 1 1 5 ILE HD13 H 17.378 3.887 14.009 1.00 . A A . 5 ILE HD13 1 1
9 1634 1 1 5 ILE HG12 H 19.663 3.961 12.918 1.00 . A A . 5 ILE HG12 1 1
9 1635 1 1 5 ILE HG13 H 18.405 3.170 11.919 1.00 . A A . 5 ILE HG13 1 1
9 1636 1 1 5 ILE HG21 H 21.756 2.798 13.453 1.00 . A A . 5 ILE HG21 1 1
9 1637 1 1 5 ILE HG22 H 21.729 1.034 13.791 1.00 . A A . 5 ILE HG22 1 1
9 1638 1 1 5 ILE HG23 H 20.726 2.154 14.769 1.00 . A A . 5 ILE HG23 1 1
9 1639 1 1 5 ILE N N 19.383 1.618 10.364 1.00 . A A . 5 ILE N 1 1
9 1640 1 1 5 ILE O O 22.463 0.229 11.470 1.00 . A A . 5 ILE O 1 1
9 1641 1 1 6 LEU C C 22.135 -2.042 9.128 1.00 . A A . 6 LEU C 1 1
9 1642 1 1 6 LEU CA C 21.186 -2.026 10.315 1.00 . A A . 6 LEU CA 1 1
9 1643 1 1 6 LEU CB C 19.954 -2.948 10.115 1.00 . A A . 6 LEU CB 1 1
9 1644 1 1 6 LEU CD1 C 18.769 -5.057 10.773 1.00 . A A . 6 LEU CD1 1 1
9 1645 1 1 6 LEU CD2 C 20.621 -5.187 9.106 1.00 . A A . 6 LEU CD2 1 1
9 1646 1 1 6 LEU CG C 20.118 -4.455 10.348 1.00 . A A . 6 LEU CG 1 1
9 1647 1 1 6 LEU H H 19.663 -0.607 10.356 1.00 . A A . 6 LEU H 1 1
9 1648 1 1 6 LEU HA H 21.748 -2.339 11.191 1.00 . A A . 6 LEU HA 1 1
9 1649 1 1 6 LEU HB2 H 19.223 -2.618 10.888 1.00 . A A . 6 LEU HB2 1 1
9 1650 1 1 6 LEU HB3 H 19.482 -2.746 9.127 1.00 . A A . 6 LEU HB3 1 1
9 1651 1 1 6 LEU HD11 H 18.372 -4.522 11.661 1.00 . A A . 6 LEU HD11 1 1
9 1652 1 1 6 LEU HD12 H 18.869 -6.127 11.015 1.00 . A A . 6 LEU HD12 1 1
9 1653 1 1 6 LEU HD13 H 18.031 -4.939 9.943 1.00 . A A . 6 LEU HD13 1 1
9 1654 1 1 6 LEU HD21 H 20.783 -6.262 9.348 1.00 . A A . 6 LEU HD21 1 1
9 1655 1 1 6 LEU HD22 H 21.560 -4.727 8.748 1.00 . A A . 6 LEU HD22 1 1
9 1656 1 1 6 LEU HD23 H 19.857 -5.111 8.296 1.00 . A A . 6 LEU HD23 1 1
9 1657 1 1 6 LEU HG H 20.847 -4.595 11.188 1.00 . A A . 6 LEU HG 1 1
9 1658 1 1 6 LEU N N 20.624 -0.719 10.587 1.00 . A A . 6 LEU N 1 1
9 1659 1 1 6 LEU O O 23.042 -2.864 9.055 1.00 . A A . 6 LEU O 1 1
9 1660 1 1 7 GLY C C 24.136 -0.153 7.377 1.00 . A A . 7 GLY C 1 1
9 1661 1 1 7 GLY CA C 22.916 -0.973 7.039 1.00 . A A . 7 GLY CA 1 1
9 1662 1 1 7 GLY H H 21.208 -0.482 8.192 1.00 . A A . 7 GLY H 1 1
9 1663 1 1 7 GLY HA2 H 23.282 -1.943 6.742 1.00 . A A . 7 GLY HA2 1 1
9 1664 1 1 7 GLY HA3 H 22.408 -0.456 6.247 1.00 . A A . 7 GLY HA3 1 1
9 1665 1 1 7 GLY N N 21.978 -1.104 8.154 1.00 . A A . 7 GLY N 1 1
9 1666 1 1 7 GLY O O 25.231 -0.423 6.926 1.00 . A A . 7 GLY O 1 1
9 1667 1 1 8 LEU C C 26.083 1.142 9.487 1.00 . A A . 8 LEU C 1 1
9 1668 1 1 8 LEU CA C 25.035 1.780 8.614 1.00 . A A . 8 LEU CA 1 1
9 1669 1 1 8 LEU CB C 24.450 2.965 9.414 1.00 . A A . 8 LEU CB 1 1
9 1670 1 1 8 LEU CD1 C 22.540 4.582 9.507 1.00 . A A . 8 LEU CD1 1 1
9 1671 1 1 8 LEU CD2 C 24.329 4.782 7.666 1.00 . A A . 8 LEU CD2 1 1
9 1672 1 1 8 LEU CG C 23.513 3.851 8.566 1.00 . A A . 8 LEU CG 1 1
9 1673 1 1 8 LEU H H 23.073 1.068 8.626 1.00 . A A . 8 LEU H 1 1
9 1674 1 1 8 LEU HA H 25.544 2.136 7.723 1.00 . A A . 8 LEU HA 1 1
9 1675 1 1 8 LEU HB2 H 23.885 2.556 10.275 1.00 . A A . 8 LEU HB2 1 1
9 1676 1 1 8 LEU HB3 H 25.261 3.612 9.809 1.00 . A A . 8 LEU HB3 1 1
9 1677 1 1 8 LEU HD11 H 23.081 5.346 10.113 1.00 . A A . 8 LEU HD11 1 1
9 1678 1 1 8 LEU HD12 H 22.111 3.855 10.213 1.00 . A A . 8 LEU HD12 1 1
9 1679 1 1 8 LEU HD13 H 21.706 5.020 8.942 1.00 . A A . 8 LEU HD13 1 1
9 1680 1 1 8 LEU HD21 H 23.676 5.347 6.964 1.00 . A A . 8 LEU HD21 1 1
9 1681 1 1 8 LEU HD22 H 25.048 4.196 7.048 1.00 . A A . 8 LEU HD22 1 1
9 1682 1 1 8 LEU HD23 H 24.923 5.498 8.270 1.00 . A A . 8 LEU HD23 1 1
9 1683 1 1 8 LEU HG H 22.905 3.184 7.913 1.00 . A A . 8 LEU HG 1 1
9 1684 1 1 8 LEU N N 23.973 0.873 8.245 1.00 . A A . 8 LEU N 1 1
9 1685 1 1 8 LEU O O 27.221 1.590 9.529 1.00 . A A . 8 LEU O 1 1
9 1686 1 1 9 LEU C C 27.412 -1.740 10.340 1.00 . A A . 9 LEU C 1 1
9 1687 1 1 9 LEU CA C 26.633 -0.639 11.077 1.00 . A A . 9 LEU CA 1 1
9 1688 1 1 9 LEU CB C 25.773 -1.266 12.193 1.00 . A A . 9 LEU CB 1 1
9 1689 1 1 9 LEU CD1 C 26.643 -0.184 14.306 1.00 . A A . 9 LEU CD1 1 1
9 1690 1 1 9 LEU CD2 C 25.853 -2.572 14.361 1.00 . A A . 9 LEU CD2 1 1
9 1691 1 1 9 LEU CG C 26.526 -1.492 13.512 1.00 . A A . 9 LEU CG 1 1
9 1692 1 1 9 LEU H H 24.795 -0.282 10.147 1.00 . A A . 9 LEU H 1 1
9 1693 1 1 9 LEU HA H 27.350 0.061 11.491 1.00 . A A . 9 LEU HA 1 1
9 1694 1 1 9 LEU HB2 H 24.918 -0.583 12.413 1.00 . A A . 9 LEU HB2 1 1
9 1695 1 1 9 LEU HB3 H 25.336 -2.226 11.844 1.00 . A A . 9 LEU HB3 1 1
9 1696 1 1 9 LEU HD11 H 27.096 -0.387 15.304 1.00 . A A . 9 LEU HD11 1 1
9 1697 1 1 9 LEU HD12 H 25.645 0.269 14.471 1.00 . A A . 9 LEU HD12 1 1
9 1698 1 1 9 LEU HD13 H 27.292 0.548 13.771 1.00 . A A . 9 LEU HD13 1 1
9 1699 1 1 9 LEU HD21 H 26.466 -2.762 15.259 1.00 . A A . 9 LEU HD21 1 1
9 1700 1 1 9 LEU HD22 H 25.778 -3.520 13.783 1.00 . A A . 9 LEU HD22 1 1
9 1701 1 1 9 LEU HD23 H 24.835 -2.254 14.673 1.00 . A A . 9 LEU HD23 1 1
9 1702 1 1 9 LEU HG H 27.568 -1.850 13.279 1.00 . A A . 9 LEU HG 1 1
9 1703 1 1 9 LEU N N 25.731 0.050 10.177 1.00 . A A . 9 LEU N 1 1
9 1704 1 1 9 LEU O O 28.142 -2.517 10.938 1.00 . A A . 9 LEU O 1 1
9 1705 1 1 10 LYS C C 28.756 -2.201 7.095 1.00 . A A . 10 LYS C 1 1
9 1706 1 1 10 LYS CA C 27.907 -2.827 8.192 1.00 . A A . 10 LYS CA 1 1
9 1707 1 1 10 LYS CB C 26.840 -3.659 7.463 1.00 . A A . 10 LYS CB 1 1
9 1708 1 1 10 LYS CD C 24.900 -5.173 7.580 1.00 . A A . 10 LYS CD 1 1
9 1709 1 1 10 LYS CE C 24.042 -6.076 8.432 1.00 . A A . 10 LYS CE 1 1
9 1710 1 1 10 LYS CG C 26.009 -4.511 8.395 1.00 . A A . 10 LYS CG 1 1
9 1711 1 1 10 LYS H H 26.608 -1.218 8.546 1.00 . A A . 10 LYS H 1 1
9 1712 1 1 10 LYS HA H 28.554 -3.460 8.772 1.00 . A A . 10 LYS HA 1 1
9 1713 1 1 10 LYS HB2 H 26.158 -2.959 6.923 1.00 . A A . 10 LYS HB2 1 1
9 1714 1 1 10 LYS HB3 H 27.315 -4.322 6.712 1.00 . A A . 10 LYS HB3 1 1
9 1715 1 1 10 LYS HD2 H 24.287 -4.360 7.133 1.00 . A A . 10 LYS HD2 1 1
9 1716 1 1 10 LYS HD3 H 25.378 -5.745 6.751 1.00 . A A . 10 LYS HD3 1 1
9 1717 1 1 10 LYS HE2 H 24.672 -6.869 8.889 1.00 . A A . 10 LYS HE2 1 1
9 1718 1 1 10 LYS HE3 H 23.533 -5.508 9.240 1.00 . A A . 10 LYS HE3 1 1
9 1719 1 1 10 LYS HG2 H 26.657 -5.283 8.883 1.00 . A A . 10 LYS HG2 1 1
9 1720 1 1 10 LYS HG3 H 25.556 -3.889 9.205 1.00 . A A . 10 LYS HG3 1 1
9 1721 1 1 10 LYS HZ1 H 23.550 -7.149 6.770 1.00 . A A . 10 LYS HZ1 1 1
9 1722 1 1 10 LYS HZ2 H 22.432 -5.938 7.179 1.00 . A A . 10 LYS HZ2 1 1
9 1723 1 1 10 LYS HZ3 H 22.488 -7.384 8.083 1.00 . A A . 10 LYS HZ3 1 1
9 1724 1 1 10 LYS N N 27.235 -1.830 9.007 1.00 . A A . 10 LYS N 1 1
9 1725 1 1 10 LYS NZ N 23.049 -6.679 7.547 1.00 . A A . 10 LYS NZ 1 1
9 1726 1 1 10 LYS O O 29.346 -2.914 6.284 1.00 . A A . 10 LYS O 1 1
9 1727 1 1 11 GLY C C 30.805 0.528 6.801 1.00 . A A . 11 GLY C 1 1
9 1728 1 1 11 GLY CA C 29.656 -0.129 6.105 1.00 . A A . 11 GLY CA 1 1
9 1729 1 1 11 GLY H H 28.339 -0.328 7.727 1.00 . A A . 11 GLY H 1 1
9 1730 1 1 11 GLY HA2 H 30.071 -0.796 5.364 1.00 . A A . 11 GLY HA2 1 1
9 1731 1 1 11 GLY HA3 H 29.054 0.665 5.667 1.00 . A A . 11 GLY HA3 1 1
9 1732 1 1 11 GLY N N 28.824 -0.862 7.050 1.00 . A A . 11 GLY N 1 1
9 1733 1 1 11 GLY O O 31.397 1.475 6.289 1.00 . A A . 11 GLY O 1 1
9 1734 1 1 12 LEU C C 33.148 -0.349 9.262 1.00 . A A . 12 LEU C 1 1
9 1735 1 1 12 LEU CA C 32.010 0.653 8.947 1.00 . A A . 12 LEU CA 1 1
9 1736 1 1 12 LEU CB C 31.239 1.083 10.232 1.00 . A A . 12 LEU CB 1 1
9 1737 1 1 12 LEU CD1 C 29.620 2.643 11.405 1.00 . A A . 12 LEU CD1 1 1
9 1738 1 1 12 LEU CD2 C 31.098 3.610 9.636 1.00 . A A . 12 LEU CD2 1 1
9 1739 1 1 12 LEU CG C 30.351 2.342 10.082 1.00 . A A . 12 LEU CG 1 1
9 1740 1 1 12 LEU H H 30.625 -0.747 8.368 1.00 . A A . 12 LEU H 1 1
9 1741 1 1 12 LEU HA H 32.487 1.510 8.483 1.00 . A A . 12 LEU HA 1 1
9 1742 1 1 12 LEU HB2 H 30.611 0.227 10.545 1.00 . A A . 12 LEU HB2 1 1
9 1743 1 1 12 LEU HB3 H 31.954 1.253 11.048 1.00 . A A . 12 LEU HB3 1 1
9 1744 1 1 12 LEU HD11 H 28.933 3.506 11.289 1.00 . A A . 12 LEU HD11 1 1
9 1745 1 1 12 LEU HD12 H 30.360 2.887 12.202 1.00 . A A . 12 LEU HD12 1 1
9 1746 1 1 12 LEU HD13 H 29.034 1.760 11.727 1.00 . A A . 12 LEU HD13 1 1
9 1747 1 1 12 LEU HD21 H 30.393 4.451 9.519 1.00 . A A . 12 LEU HD21 1 1
9 1748 1 1 12 LEU HD22 H 31.608 3.436 8.665 1.00 . A A . 12 LEU HD22 1 1
9 1749 1 1 12 LEU HD23 H 31.856 3.895 10.405 1.00 . A A . 12 LEU HD23 1 1
9 1750 1 1 12 LEU HG H 29.580 2.116 9.305 1.00 . A A . 12 LEU HG 1 1
9 1751 1 1 12 LEU N N 31.076 0.066 8.023 1.00 . A A . 12 LEU N 1 1
9 1752 1 1 12 LEU O O 34.209 -0.286 8.567 1.00 . A A . 12 LEU O 1 1
9 1753 1 1 13 NH2 HN1 H 33.257 -0.758 11.260 1.00 . A A . 13 NH2 HN1 1 1
9 1754 1 1 13 NH2 HN2 H 33.601 -2.052 10.296 1.00 . A A . 13 NH2 HN2 1 1
9 1755 1 1 13 NH2 N N 33.001 -1.248 10.415 1.00 . A A . 13 NH2 N 1 1
10 1756 1 1 1 ILE C C 14.362 1.519 10.549 1.00 . A A . 1 ILE C 1 1
10 1757 1 1 1 ILE CA C 13.703 2.677 9.837 1.00 . A A . 1 ILE CA 1 1
10 1758 1 1 1 ILE CB C 14.658 3.891 9.837 1.00 . A A . 1 ILE CB 1 1
10 1759 1 1 1 ILE CD1 C 16.037 5.426 11.352 1.00 . A A . 1 ILE CD1 1 1
10 1760 1 1 1 ILE CG1 C 14.704 4.682 11.169 1.00 . A A . 1 ILE CG1 1 1
10 1761 1 1 1 ILE CG2 C 14.300 4.799 8.641 1.00 . A A . 1 ILE CG2 1 1
10 1762 1 1 1 ILE H1 H 12.007 3.884 9.946 1.00 . A A . 1 ILE H1 1 1
10 1763 1 1 1 ILE H2 H 11.703 2.252 10.265 1.00 . A A . 1 ILE H2 1 1
10 1764 1 1 1 ILE H3 H 12.475 3.214 11.438 1.00 . A A . 1 ILE H3 1 1
10 1765 1 1 1 ILE HA H 13.553 2.379 8.818 1.00 . A A . 1 ILE HA 1 1
10 1766 1 1 1 ILE HB H 15.692 3.512 9.636 1.00 . A A . 1 ILE HB 1 1
10 1767 1 1 1 ILE HD11 H 16.214 6.140 10.518 1.00 . A A . 1 ILE HD11 1 1
10 1768 1 1 1 ILE HD12 H 16.888 4.703 11.373 1.00 . A A . 1 ILE HD12 1 1
10 1769 1 1 1 ILE HD13 H 16.038 5.978 12.312 1.00 . A A . 1 ILE HD13 1 1
10 1770 1 1 1 ILE HG12 H 13.871 5.416 11.199 1.00 . A A . 1 ILE HG12 1 1
10 1771 1 1 1 ILE HG13 H 14.596 3.997 12.036 1.00 . A A . 1 ILE HG13 1 1
10 1772 1 1 1 ILE HG21 H 14.320 4.236 7.683 1.00 . A A . 1 ILE HG21 1 1
10 1773 1 1 1 ILE HG22 H 15.060 5.618 8.552 1.00 . A A . 1 ILE HG22 1 1
10 1774 1 1 1 ILE HG23 H 13.305 5.277 8.753 1.00 . A A . 1 ILE HG23 1 1
10 1775 1 1 1 ILE N N 12.377 3.034 10.421 1.00 . A A . 1 ILE N 1 1
10 1776 1 1 1 ILE O O 14.761 1.651 11.703 1.00 . A A . 1 ILE O 1 1
10 1777 1 1 2 LEU C C 16.526 -1.082 9.840 1.00 . A A . 2 LEU C 1 1
10 1778 1 1 2 LEU CA C 15.222 -0.765 10.546 1.00 . A A . 2 LEU CA 1 1
10 1779 1 1 2 LEU CB C 14.301 -2.010 10.638 1.00 . A A . 2 LEU CB 1 1
10 1780 1 1 2 LEU CD1 C 14.506 -3.790 8.813 1.00 . A A . 2 LEU CD1 1 1
10 1781 1 1 2 LEU CD2 C 12.250 -2.876 9.453 1.00 . A A . 2 LEU CD2 1 1
10 1782 1 1 2 LEU CG C 13.741 -2.547 9.306 1.00 . A A . 2 LEU CG 1 1
10 1783 1 1 2 LEU H H 14.083 0.184 9.006 1.00 . A A . 2 LEU H 1 1
10 1784 1 1 2 LEU HA H 15.501 -0.521 11.563 1.00 . A A . 2 LEU HA 1 1
10 1785 1 1 2 LEU HB2 H 14.819 -2.834 11.171 1.00 . A A . 2 LEU HB2 1 1
10 1786 1 1 2 LEU HB3 H 13.441 -1.715 11.279 1.00 . A A . 2 LEU HB3 1 1
10 1787 1 1 2 LEU HD11 H 15.581 -3.580 8.693 1.00 . A A . 2 LEU HD11 1 1
10 1788 1 1 2 LEU HD12 H 14.093 -4.110 7.829 1.00 . A A . 2 LEU HD12 1 1
10 1789 1 1 2 LEU HD13 H 14.382 -4.625 9.530 1.00 . A A . 2 LEU HD13 1 1
10 1790 1 1 2 LEU HD21 H 11.685 -1.980 9.778 1.00 . A A . 2 LEU HD21 1 1
10 1791 1 1 2 LEU HD22 H 12.096 -3.681 10.198 1.00 . A A . 2 LEU HD22 1 1
10 1792 1 1 2 LEU HD23 H 11.826 -3.207 8.478 1.00 . A A . 2 LEU HD23 1 1
10 1793 1 1 2 LEU HG H 13.797 -1.760 8.525 1.00 . A A . 2 LEU HG 1 1
10 1794 1 1 2 LEU N N 14.527 0.343 9.902 1.00 . A A . 2 LEU N 1 1
10 1795 1 1 2 LEU O O 17.579 -1.210 10.461 1.00 . A A . 2 LEU O 1 1
10 1796 1 1 3 GLY C C 18.679 -0.256 7.626 1.00 . A A . 3 GLY C 1 1
10 1797 1 1 3 GLY CA C 17.721 -1.409 7.705 1.00 . A A . 3 GLY CA 1 1
10 1798 1 1 3 GLY H H 15.661 -1.022 7.988 1.00 . A A . 3 GLY H 1 1
10 1799 1 1 3 GLY HA2 H 18.243 -2.233 8.169 1.00 . A A . 3 GLY HA2 1 1
10 1800 1 1 3 GLY HA3 H 17.411 -1.633 6.697 1.00 . A A . 3 GLY HA3 1 1
10 1801 1 1 3 GLY N N 16.522 -1.105 8.488 1.00 . A A . 3 GLY N 1 1
10 1802 1 1 3 GLY O O 19.786 -0.387 7.128 1.00 . A A . 3 GLY O 1 1
10 1803 1 1 4 THR C C 20.144 1.948 9.344 1.00 . A A . 4 THR C 1 1
10 1804 1 1 4 THR CA C 19.140 2.084 8.215 1.00 . A A . 4 THR CA 1 1
10 1805 1 1 4 THR CB C 18.373 3.376 8.407 1.00 . A A . 4 THR CB 1 1
10 1806 1 1 4 THR CG2 C 19.281 4.601 8.364 1.00 . A A . 4 THR CG2 1 1
10 1807 1 1 4 THR H H 17.375 0.943 8.569 1.00 . A A . 4 THR H 1 1
10 1808 1 1 4 THR HA H 19.715 2.156 7.296 1.00 . A A . 4 THR HA 1 1
10 1809 1 1 4 THR HB H 17.816 3.363 9.377 1.00 . A A . 4 THR HB 1 1
10 1810 1 1 4 THR HG1 H 17.022 2.700 7.171 1.00 . A A . 4 THR HG1 1 1
10 1811 1 1 4 THR HG21 H 18.673 5.528 8.397 1.00 . A A . 4 THR HG21 1 1
10 1812 1 1 4 THR HG22 H 19.867 4.613 7.406 1.00 . A A . 4 THR HG22 1 1
10 1813 1 1 4 THR HG23 H 19.984 4.613 9.216 1.00 . A A . 4 THR HG23 1 1
10 1814 1 1 4 THR N N 18.270 0.917 8.149 1.00 . A A . 4 THR N 1 1
10 1815 1 1 4 THR O O 21.341 2.005 9.121 1.00 . A A . 4 THR O 1 1
10 1816 1 1 4 THR OG1 O 17.446 3.549 7.342 1.00 . A A . 4 THR OG1 1 1
10 1817 1 1 5 ILE C C 21.483 0.375 11.649 1.00 . A A . 5 ILE C 1 1
10 1818 1 1 5 ILE CA C 20.588 1.600 11.764 1.00 . A A . 5 ILE CA 1 1
10 1819 1 1 5 ILE CB C 19.813 1.644 13.072 1.00 . A A . 5 ILE CB 1 1
10 1820 1 1 5 ILE CD1 C 17.619 2.697 13.936 1.00 . A A . 5 ILE CD1 1 1
10 1821 1 1 5 ILE CG1 C 18.922 2.919 13.158 1.00 . A A . 5 ILE CG1 1 1
10 1822 1 1 5 ILE CG2 C 20.776 1.620 14.279 1.00 . A A . 5 ILE CG2 1 1
10 1823 1 1 5 ILE H H 18.728 1.590 10.807 1.00 . A A . 5 ILE H 1 1
10 1824 1 1 5 ILE HA H 21.253 2.453 11.759 1.00 . A A . 5 ILE HA 1 1
10 1825 1 1 5 ILE HB H 19.145 0.762 13.128 1.00 . A A . 5 ILE HB 1 1
10 1826 1 1 5 ILE HD11 H 17.831 2.363 14.970 1.00 . A A . 5 ILE HD11 1 1
10 1827 1 1 5 ILE HD12 H 17.005 1.922 13.433 1.00 . A A . 5 ILE HD12 1 1
10 1828 1 1 5 ILE HD13 H 17.031 3.633 13.979 1.00 . A A . 5 ILE HD13 1 1
10 1829 1 1 5 ILE HG12 H 19.517 3.734 13.649 1.00 . A A . 5 ILE HG12 1 1
10 1830 1 1 5 ILE HG13 H 18.659 3.295 12.150 1.00 . A A . 5 ILE HG13 1 1
10 1831 1 1 5 ILE HG21 H 21.494 2.481 14.227 1.00 . A A . 5 ILE HG21 1 1
10 1832 1 1 5 ILE HG22 H 21.369 0.683 14.326 1.00 . A A . 5 ILE HG22 1 1
10 1833 1 1 5 ILE HG23 H 20.213 1.707 15.228 1.00 . A A . 5 ILE HG23 1 1
10 1834 1 1 5 ILE N N 19.695 1.703 10.601 1.00 . A A . 5 ILE N 1 1
10 1835 1 1 5 ILE O O 22.696 0.432 11.838 1.00 . A A . 5 ILE O 1 1
10 1836 1 1 6 LEU C C 22.598 -1.800 9.667 1.00 . A A . 6 LEU C 1 1
10 1837 1 1 6 LEU CA C 21.634 -1.971 10.855 1.00 . A A . 6 LEU CA 1 1
10 1838 1 1 6 LEU CB C 20.616 -3.104 10.590 1.00 . A A . 6 LEU CB 1 1
10 1839 1 1 6 LEU CD1 C 18.654 -4.249 11.775 1.00 . A A . 6 LEU CD1 1 1
10 1840 1 1 6 LEU CD2 C 21.006 -4.902 12.372 1.00 . A A . 6 LEU CD2 1 1
10 1841 1 1 6 LEU CG C 20.103 -3.748 11.906 1.00 . A A . 6 LEU CG 1 1
10 1842 1 1 6 LEU H H 19.918 -0.803 11.104 1.00 . A A . 6 LEU H 1 1
10 1843 1 1 6 LEU HA H 22.260 -2.237 11.692 1.00 . A A . 6 LEU HA 1 1
10 1844 1 1 6 LEU HB2 H 19.747 -2.661 10.049 1.00 . A A . 6 LEU HB2 1 1
10 1845 1 1 6 LEU HB3 H 21.042 -3.898 9.946 1.00 . A A . 6 LEU HB3 1 1
10 1846 1 1 6 LEU HD11 H 17.964 -3.389 11.632 1.00 . A A . 6 LEU HD11 1 1
10 1847 1 1 6 LEU HD12 H 18.346 -4.768 12.711 1.00 . A A . 6 LEU HD12 1 1
10 1848 1 1 6 LEU HD13 H 18.543 -4.937 10.919 1.00 . A A . 6 LEU HD13 1 1
10 1849 1 1 6 LEU HD21 H 22.069 -4.602 12.341 1.00 . A A . 6 LEU HD21 1 1
10 1850 1 1 6 LEU HD22 H 20.828 -5.789 11.733 1.00 . A A . 6 LEU HD22 1 1
10 1851 1 1 6 LEU HD23 H 20.749 -5.183 13.410 1.00 . A A . 6 LEU HD23 1 1
10 1852 1 1 6 LEU HG H 20.110 -2.956 12.694 1.00 . A A . 6 LEU HG 1 1
10 1853 1 1 6 LEU N N 20.905 -0.770 11.220 1.00 . A A . 6 LEU N 1 1
10 1854 1 1 6 LEU O O 23.686 -2.370 9.651 1.00 . A A . 6 LEU O 1 1
10 1855 1 1 7 GLY C C 24.123 0.265 7.633 1.00 . A A . 7 GLY C 1 1
10 1856 1 1 7 GLY CA C 23.044 -0.766 7.445 1.00 . A A . 7 GLY CA 1 1
10 1857 1 1 7 GLY H H 21.328 -0.567 8.629 1.00 . A A . 7 GLY H 1 1
10 1858 1 1 7 GLY HA2 H 23.536 -1.691 7.156 1.00 . A A . 7 GLY HA2 1 1
10 1859 1 1 7 GLY HA3 H 22.386 -0.389 6.675 1.00 . A A . 7 GLY HA3 1 1
10 1860 1 1 7 GLY N N 22.218 -1.021 8.631 1.00 . A A . 7 GLY N 1 1
10 1861 1 1 7 GLY O O 24.997 0.409 6.781 1.00 . A A . 7 GLY O 1 1
10 1862 1 1 8 LEU C C 26.177 1.283 10.060 1.00 . A A . 8 LEU C 1 1
10 1863 1 1 8 LEU CA C 25.165 1.920 9.139 1.00 . A A . 8 LEU CA 1 1
10 1864 1 1 8 LEU CB C 24.561 3.088 9.932 1.00 . A A . 8 LEU CB 1 1
10 1865 1 1 8 LEU CD1 C 22.687 4.701 10.010 1.00 . A A . 8 LEU CD1 1 1
10 1866 1 1 8 LEU CD2 C 24.576 5.026 8.303 1.00 . A A . 8 LEU CD2 1 1
10 1867 1 1 8 LEU CG C 23.703 4.031 9.079 1.00 . A A . 8 LEU CG 1 1
10 1868 1 1 8 LEU H H 23.350 0.910 9.390 1.00 . A A . 8 LEU H 1 1
10 1869 1 1 8 LEU HA H 25.705 2.273 8.267 1.00 . A A . 8 LEU HA 1 1
10 1870 1 1 8 LEU HB2 H 23.932 2.657 10.739 1.00 . A A . 8 LEU HB2 1 1
10 1871 1 1 8 LEU HB3 H 25.362 3.697 10.416 1.00 . A A . 8 LEU HB3 1 1
10 1872 1 1 8 LEU HD11 H 21.986 5.329 9.427 1.00 . A A . 8 LEU HD11 1 1
10 1873 1 1 8 LEU HD12 H 23.209 5.278 10.799 1.00 . A A . 8 LEU HD12 1 1
10 1874 1 1 8 LEU HD13 H 22.095 3.918 10.520 1.00 . A A . 8 LEU HD13 1 1
10 1875 1 1 8 LEU HD21 H 25.243 4.476 7.602 1.00 . A A . 8 LEU HD21 1 1
10 1876 1 1 8 LEU HD22 H 25.224 5.599 8.989 1.00 . A A . 8 LEU HD22 1 1
10 1877 1 1 8 LEU HD23 H 23.959 5.722 7.695 1.00 . A A . 8 LEU HD23 1 1
10 1878 1 1 8 LEU HG H 23.138 3.415 8.337 1.00 . A A . 8 LEU HG 1 1
10 1879 1 1 8 LEU N N 24.129 0.977 8.763 1.00 . A A . 8 LEU N 1 1
10 1880 1 1 8 LEU O O 27.090 1.939 10.540 1.00 . A A . 8 LEU O 1 1
10 1881 1 1 9 LEU C C 27.612 -1.827 10.293 1.00 . A A . 9 LEU C 1 1
10 1882 1 1 9 LEU CA C 26.931 -0.786 11.142 1.00 . A A . 9 LEU CA 1 1
10 1883 1 1 9 LEU CB C 26.137 -1.492 12.251 1.00 . A A . 9 LEU CB 1 1
10 1884 1 1 9 LEU CD1 C 28.226 -1.697 13.652 1.00 . A A . 9 LEU CD1 1 1
10 1885 1 1 9 LEU CD2 C 26.122 -3.019 14.238 1.00 . A A . 9 LEU CD2 1 1
10 1886 1 1 9 LEU CG C 26.983 -2.434 13.124 1.00 . A A . 9 LEU CG 1 1
10 1887 1 1 9 LEU H H 25.191 -0.480 9.990 1.00 . A A . 9 LEU H 1 1
10 1888 1 1 9 LEU HA H 27.696 -0.146 11.554 1.00 . A A . 9 LEU HA 1 1
10 1889 1 1 9 LEU HB2 H 25.690 -0.709 12.904 1.00 . A A . 9 LEU HB2 1 1
10 1890 1 1 9 LEU HB3 H 25.295 -2.070 11.804 1.00 . A A . 9 LEU HB3 1 1
10 1891 1 1 9 LEU HD11 H 28.694 -2.269 14.482 1.00 . A A . 9 LEU HD11 1 1
10 1892 1 1 9 LEU HD12 H 27.942 -0.688 14.023 1.00 . A A . 9 LEU HD12 1 1
10 1893 1 1 9 LEU HD13 H 28.996 -1.560 12.864 1.00 . A A . 9 LEU HD13 1 1
10 1894 1 1 9 LEU HD21 H 25.756 -2.207 14.906 1.00 . A A . 9 LEU HD21 1 1
10 1895 1 1 9 LEU HD22 H 26.729 -3.725 14.846 1.00 . A A . 9 LEU HD22 1 1
10 1896 1 1 9 LEU HD23 H 25.259 -3.566 13.821 1.00 . A A . 9 LEU HD23 1 1
10 1897 1 1 9 LEU HG H 27.356 -3.286 12.507 1.00 . A A . 9 LEU HG 1 1
10 1898 1 1 9 LEU N N 26.016 -0.022 10.326 1.00 . A A . 9 LEU N 1 1
10 1899 1 1 9 LEU O O 28.813 -2.070 10.382 1.00 . A A . 9 LEU O 1 1
10 1900 1 1 10 LYS C C 27.925 -2.672 7.208 1.00 . A A . 10 LYS C 1 1
10 1901 1 1 10 LYS CA C 27.394 -3.395 8.433 1.00 . A A . 10 LYS CA 1 1
10 1902 1 1 10 LYS CB C 26.249 -4.355 8.020 1.00 . A A . 10 LYS CB 1 1
10 1903 1 1 10 LYS CD C 24.355 -5.741 8.949 1.00 . A A . 10 LYS CD 1 1
10 1904 1 1 10 LYS CE C 23.755 -6.363 10.209 1.00 . A A . 10 LYS CE 1 1
10 1905 1 1 10 LYS CG C 25.748 -5.179 9.207 1.00 . A A . 10 LYS CG 1 1
10 1906 1 1 10 LYS H H 25.871 -2.271 9.334 1.00 . A A . 10 LYS H 1 1
10 1907 1 1 10 LYS HA H 28.206 -3.947 8.871 1.00 . A A . 10 LYS HA 1 1
10 1908 1 1 10 LYS HB2 H 25.417 -3.742 7.620 1.00 . A A . 10 LYS HB2 1 1
10 1909 1 1 10 LYS HB3 H 26.597 -5.036 7.211 1.00 . A A . 10 LYS HB3 1 1
10 1910 1 1 10 LYS HD2 H 23.716 -4.884 8.619 1.00 . A A . 10 LYS HD2 1 1
10 1911 1 1 10 LYS HD3 H 24.402 -6.474 8.123 1.00 . A A . 10 LYS HD3 1 1
10 1912 1 1 10 LYS HE2 H 24.324 -7.268 10.515 1.00 . A A . 10 LYS HE2 1 1
10 1913 1 1 10 LYS HE3 H 23.747 -5.641 11.048 1.00 . A A . 10 LYS HE3 1 1
10 1914 1 1 10 LYS HG2 H 26.474 -5.999 9.431 1.00 . A A . 10 LYS HG2 1 1
10 1915 1 1 10 LYS HG3 H 25.694 -4.535 10.123 1.00 . A A . 10 LYS HG3 1 1
10 1916 1 1 10 LYS HZ1 H 22.386 -7.427 9.103 1.00 . A A . 10 LYS HZ1 1 1
10 1917 1 1 10 LYS HZ2 H 21.816 -5.910 9.637 1.00 . A A . 10 LYS HZ2 1 1
10 1918 1 1 10 LYS HZ3 H 21.948 -7.222 10.730 1.00 . A A . 10 LYS HZ3 1 1
10 1919 1 1 10 LYS N N 26.857 -2.428 9.360 1.00 . A A . 10 LYS N 1 1
10 1920 1 1 10 LYS NZ N 22.369 -6.745 9.901 1.00 . A A . 10 LYS NZ 1 1
10 1921 1 1 10 LYS O O 28.412 -3.287 6.267 1.00 . A A . 10 LYS O 1 1
10 1922 1 1 11 GLY C C 29.647 0.301 6.545 1.00 . A A . 11 GLY C 1 1
10 1923 1 1 11 GLY CA C 28.333 -0.404 6.232 1.00 . A A . 11 GLY CA 1 1
10 1924 1 1 11 GLY H H 27.434 -0.906 8.046 1.00 . A A . 11 GLY H 1 1
10 1925 1 1 11 GLY HA2 H 28.489 -0.960 5.331 1.00 . A A . 11 GLY HA2 1 1
10 1926 1 1 11 GLY HA3 H 27.579 0.367 6.116 1.00 . A A . 11 GLY HA3 1 1
10 1927 1 1 11 GLY N N 27.860 -1.319 7.240 1.00 . A A . 11 GLY N 1 1
10 1928 1 1 11 GLY O O 29.920 1.343 5.956 1.00 . A A . 11 GLY O 1 1
10 1929 1 1 12 LEU C C 32.973 -0.188 7.907 1.00 . A A . 12 LEU C 1 1
10 1930 1 1 12 LEU CA C 31.577 0.481 8.106 1.00 . A A . 12 LEU CA 1 1
10 1931 1 1 12 LEU CB C 31.381 0.529 9.647 1.00 . A A . 12 LEU CB 1 1
10 1932 1 1 12 LEU CD1 C 30.131 1.228 11.697 1.00 . A A . 12 LEU CD1 1 1
10 1933 1 1 12 LEU CD2 C 30.256 2.851 9.756 1.00 . A A . 12 LEU CD2 1 1
10 1934 1 1 12 LEU CG C 30.201 1.363 10.168 1.00 . A A . 12 LEU CG 1 1
10 1935 1 1 12 LEU H H 30.223 -1.103 7.904 1.00 . A A . 12 LEU H 1 1
10 1936 1 1 12 LEU HA H 31.638 1.479 7.696 1.00 . A A . 12 LEU HA 1 1
10 1937 1 1 12 LEU HB2 H 31.252 -0.517 9.994 1.00 . A A . 12 LEU HB2 1 1
10 1938 1 1 12 LEU HB3 H 32.298 0.925 10.099 1.00 . A A . 12 LEU HB3 1 1
10 1939 1 1 12 LEU HD11 H 30.096 0.159 11.969 1.00 . A A . 12 LEU HD11 1 1
10 1940 1 1 12 LEU HD12 H 29.200 1.714 12.083 1.00 . A A . 12 LEU HD12 1 1
10 1941 1 1 12 LEU HD13 H 30.997 1.695 12.196 1.00 . A A . 12 LEU HD13 1 1
10 1942 1 1 12 LEU HD21 H 31.202 3.326 10.078 1.00 . A A . 12 LEU HD21 1 1
10 1943 1 1 12 LEU HD22 H 29.403 3.396 10.216 1.00 . A A . 12 LEU HD22 1 1
10 1944 1 1 12 LEU HD23 H 30.161 2.942 8.648 1.00 . A A . 12 LEU HD23 1 1
10 1945 1 1 12 LEU HG H 29.262 0.938 9.746 1.00 . A A . 12 LEU HG 1 1
10 1946 1 1 12 LEU N N 30.429 -0.209 7.522 1.00 . A A . 12 LEU N 1 1
10 1947 1 1 12 LEU O O 33.948 0.256 8.602 1.00 . A A . 12 LEU O 1 1
10 1948 1 1 13 NH2 HN1 H 32.933 -0.974 6.023 1.00 . A A . 13 NH2 HN1 1 1
10 1949 1 1 13 NH2 HN2 H 32.506 -2.047 7.201 1.00 . A A . 13 NH2 HN2 1 1
10 1950 1 1 13 NH2 N N 33.138 -1.298 6.957 1.00 . A A . 13 NH2 N 1 1
11 1951 1 1 1 ILE C C 14.153 1.490 11.024 1.00 . A A . 1 ILE C 1 1
11 1952 1 1 1 ILE CA C 13.220 2.470 10.331 1.00 . A A . 1 ILE CA 1 1
11 1953 1 1 1 ILE CB C 13.840 3.811 9.956 1.00 . A A . 1 ILE CB 1 1
11 1954 1 1 1 ILE CD1 C 15.363 4.814 11.805 1.00 . A A . 1 ILE CD1 1 1
11 1955 1 1 1 ILE CG1 C 14.019 4.870 11.082 1.00 . A A . 1 ILE CG1 1 1
11 1956 1 1 1 ILE CG2 C 13.004 4.404 8.789 1.00 . A A . 1 ILE CG2 1 1
11 1957 1 1 1 ILE H1 H 11.309 3.315 10.551 1.00 . A A . 1 ILE H1 1 1
11 1958 1 1 1 ILE H2 H 11.424 1.639 10.787 1.00 . A A . 1 ILE H2 1 1
11 1959 1 1 1 ILE H3 H 11.952 2.723 12.016 1.00 . A A . 1 ILE H3 1 1
11 1960 1 1 1 ILE HA H 13.023 2.003 9.376 1.00 . A A . 1 ILE HA 1 1
11 1961 1 1 1 ILE HB H 14.856 3.614 9.528 1.00 . A A . 1 ILE HB 1 1
11 1962 1 1 1 ILE HD11 H 15.446 3.945 12.479 1.00 . A A . 1 ILE HD11 1 1
11 1963 1 1 1 ILE HD12 H 15.498 5.725 12.432 1.00 . A A . 1 ILE HD12 1 1
11 1964 1 1 1 ILE HD13 H 16.200 4.771 11.073 1.00 . A A . 1 ILE HD13 1 1
11 1965 1 1 1 ILE HG12 H 13.953 5.872 10.596 1.00 . A A . 1 ILE HG12 1 1
11 1966 1 1 1 ILE HG13 H 13.183 4.823 11.815 1.00 . A A . 1 ILE HG13 1 1
11 1967 1 1 1 ILE HG21 H 12.879 3.660 7.969 1.00 . A A . 1 ILE HG21 1 1
11 1968 1 1 1 ILE HG22 H 13.519 5.283 8.370 1.00 . A A . 1 ILE HG22 1 1
11 1969 1 1 1 ILE HG23 H 11.998 4.730 9.135 1.00 . A A . 1 ILE HG23 1 1
11 1970 1 1 1 ILE N N 11.883 2.577 10.997 1.00 . A A . 1 ILE N 1 1
11 1971 1 1 1 ILE O O 14.862 1.811 11.976 1.00 . A A . 1 ILE O 1 1
11 1972 1 1 2 LEU C C 16.256 -0.973 10.191 1.00 . A A . 2 LEU C 1 1
11 1973 1 1 2 LEU CA C 15.085 -0.770 11.128 1.00 . A A . 2 LEU CA 1 1
11 1974 1 1 2 LEU CB C 14.366 -2.113 11.392 1.00 . A A . 2 LEU CB 1 1
11 1975 1 1 2 LEU CD1 C 12.042 -1.521 12.352 1.00 . A A . 2 LEU CD1 1 1
11 1976 1 1 2 LEU CD2 C 13.284 -3.506 13.223 1.00 . A A . 2 LEU CD2 1 1
11 1977 1 1 2 LEU CG C 13.435 -2.093 12.633 1.00 . A A . 2 LEU CG 1 1
11 1978 1 1 2 LEU H H 13.409 -0.114 10.002 1.00 . A A . 2 LEU H 1 1
11 1979 1 1 2 LEU HA H 15.503 -0.431 12.066 1.00 . A A . 2 LEU HA 1 1
11 1980 1 1 2 LEU HB2 H 13.767 -2.423 10.501 1.00 . A A . 2 LEU HB2 1 1
11 1981 1 1 2 LEU HB3 H 15.133 -2.903 11.581 1.00 . A A . 2 LEU HB3 1 1
11 1982 1 1 2 LEU HD11 H 11.564 -2.059 11.505 1.00 . A A . 2 LEU HD11 1 1
11 1983 1 1 2 LEU HD12 H 12.093 -0.445 12.086 1.00 . A A . 2 LEU HD12 1 1
11 1984 1 1 2 LEU HD13 H 11.385 -1.624 13.237 1.00 . A A . 2 LEU HD13 1 1
11 1985 1 1 2 LEU HD21 H 14.275 -3.922 13.519 1.00 . A A . 2 LEU HD21 1 1
11 1986 1 1 2 LEU HD22 H 12.807 -4.182 12.479 1.00 . A A . 2 LEU HD22 1 1
11 1987 1 1 2 LEU HD23 H 12.635 -3.468 14.127 1.00 . A A . 2 LEU HD23 1 1
11 1988 1 1 2 LEU HG H 13.922 -1.456 13.418 1.00 . A A . 2 LEU HG 1 1
11 1989 1 1 2 LEU N N 14.170 0.223 10.584 1.00 . A A . 2 LEU N 1 1
11 1990 1 1 2 LEU O O 17.413 -1.065 10.623 1.00 . A A . 2 LEU O 1 1
11 1991 1 1 3 GLY C C 18.109 -0.101 7.784 1.00 . A A . 3 GLY C 1 1
11 1992 1 1 3 GLY CA C 17.059 -1.191 7.861 1.00 . A A . 3 GLY CA 1 1
11 1993 1 1 3 GLY H H 15.070 -0.890 8.539 1.00 . A A . 3 GLY H 1 1
11 1994 1 1 3 GLY HA2 H 17.576 -2.102 8.110 1.00 . A A . 3 GLY HA2 1 1
11 1995 1 1 3 GLY HA3 H 16.588 -1.230 6.898 1.00 . A A . 3 GLY HA3 1 1
11 1996 1 1 3 GLY N N 16.018 -0.966 8.859 1.00 . A A . 3 GLY N 1 1
11 1997 1 1 3 GLY O O 19.235 -0.337 7.358 1.00 . A A . 3 GLY O 1 1
11 1998 1 1 4 THR C C 19.844 2.088 9.207 1.00 . A A . 4 THR C 1 1
11 1999 1 1 4 THR CA C 18.701 2.252 8.234 1.00 . A A . 4 THR CA 1 1
11 2000 1 1 4 THR CB C 18.005 3.551 8.598 1.00 . A A . 4 THR CB 1 1
11 2001 1 1 4 THR CG2 C 18.846 4.773 8.206 1.00 . A A . 4 THR CG2 1 1
11 2002 1 1 4 THR H H 16.848 1.298 8.542 1.00 . A A . 4 THR H 1 1
11 2003 1 1 4 THR HA H 19.129 2.331 7.246 1.00 . A A . 4 THR HA 1 1
11 2004 1 1 4 THR HB H 17.775 3.595 9.685 1.00 . A A . 4 THR HB 1 1
11 2005 1 1 4 THR HG1 H 16.948 3.655 6.976 1.00 . A A . 4 THR HG1 1 1
11 2006 1 1 4 THR HG21 H 19.076 4.759 7.119 1.00 . A A . 4 THR HG21 1 1
11 2007 1 1 4 THR HG22 H 19.801 4.791 8.775 1.00 . A A . 4 THR HG22 1 1
11 2008 1 1 4 THR HG23 H 18.285 5.711 8.437 1.00 . A A . 4 THR HG23 1 1
11 2009 1 1 4 THR N N 17.772 1.122 8.223 1.00 . A A . 4 THR N 1 1
11 2010 1 1 4 THR O O 21.016 2.234 8.845 1.00 . A A . 4 THR O 1 1
11 2011 1 1 4 THR OG1 O 16.760 3.658 7.925 1.00 . A A . 4 THR OG1 1 1
11 2012 1 1 5 ILE C C 21.313 0.325 11.357 1.00 . A A . 5 ILE C 1 1
11 2013 1 1 5 ILE CA C 20.528 1.621 11.541 1.00 . A A . 5 ILE CA 1 1
11 2014 1 1 5 ILE CB C 19.875 1.726 12.923 1.00 . A A . 5 ILE CB 1 1
11 2015 1 1 5 ILE CD1 C 17.824 2.783 14.059 1.00 . A A . 5 ILE CD1 1 1
11 2016 1 1 5 ILE CG1 C 18.961 2.979 13.046 1.00 . A A . 5 ILE CG1 1 1
11 2017 1 1 5 ILE CG2 C 20.964 1.783 14.022 1.00 . A A . 5 ILE CG2 1 1
11 2018 1 1 5 ILE H H 18.596 1.559 10.734 1.00 . A A . 5 ILE H 1 1
11 2019 1 1 5 ILE HA H 21.241 2.427 11.455 1.00 . A A . 5 ILE HA 1 1
11 2020 1 1 5 ILE HB H 19.232 0.822 13.091 1.00 . A A . 5 ILE HB 1 1
11 2021 1 1 5 ILE HD11 H 18.227 2.512 15.057 1.00 . A A . 5 ILE HD11 1 1
11 2022 1 1 5 ILE HD12 H 17.145 1.971 13.715 1.00 . A A . 5 ILE HD12 1 1
11 2023 1 1 5 ILE HD13 H 17.224 3.709 14.149 1.00 . A A . 5 ILE HD13 1 1
11 2024 1 1 5 ILE HG12 H 19.590 3.849 13.338 1.00 . A A . 5 ILE HG12 1 1
11 2025 1 1 5 ILE HG13 H 18.487 3.239 12.077 1.00 . A A . 5 ILE HG13 1 1
11 2026 1 1 5 ILE HG21 H 20.504 1.894 15.027 1.00 . A A . 5 ILE HG21 1 1
11 2027 1 1 5 ILE HG22 H 21.637 2.657 13.845 1.00 . A A . 5 ILE HG22 1 1
11 2028 1 1 5 ILE HG23 H 21.593 0.869 14.022 1.00 . A A . 5 ILE HG23 1 1
11 2029 1 1 5 ILE N N 19.546 1.745 10.480 1.00 . A A . 5 ILE N 1 1
11 2030 1 1 5 ILE O O 22.522 0.270 11.559 1.00 . A A . 5 ILE O 1 1
11 2031 1 1 6 LEU C C 22.233 -1.838 9.289 1.00 . A A . 6 LEU C 1 1
11 2032 1 1 6 LEU CA C 21.254 -1.980 10.452 1.00 . A A . 6 LEU CA 1 1
11 2033 1 1 6 LEU CB C 20.167 -3.026 10.108 1.00 . A A . 6 LEU CB 1 1
11 2034 1 1 6 LEU CD1 C 18.442 -4.526 11.216 1.00 . A A . 6 LEU CD1 1 1
11 2035 1 1 6 LEU CD2 C 20.878 -5.161 11.287 1.00 . A A . 6 LEU CD2 1 1
11 2036 1 1 6 LEU CG C 19.877 -4.001 11.271 1.00 . A A . 6 LEU CG 1 1
11 2037 1 1 6 LEU H H 19.648 -0.680 10.758 1.00 . A A . 6 LEU H 1 1
11 2038 1 1 6 LEU HA H 21.850 -2.341 11.283 1.00 . A A . 6 LEU HA 1 1
11 2039 1 1 6 LEU HB2 H 19.234 -2.489 9.841 1.00 . A A . 6 LEU HB2 1 1
11 2040 1 1 6 LEU HB3 H 20.441 -3.637 9.220 1.00 . A A . 6 LEU HB3 1 1
11 2041 1 1 6 LEU HD11 H 17.723 -3.682 11.306 1.00 . A A . 6 LEU HD11 1 1
11 2042 1 1 6 LEU HD12 H 18.252 -5.235 12.045 1.00 . A A . 6 LEU HD12 1 1
11 2043 1 1 6 LEU HD13 H 18.236 -5.043 10.251 1.00 . A A . 6 LEU HD13 1 1
11 2044 1 1 6 LEU HD21 H 20.773 -5.766 10.356 1.00 . A A . 6 LEU HD21 1 1
11 2045 1 1 6 LEU HD22 H 20.687 -5.830 12.156 1.00 . A A . 6 LEU HD22 1 1
11 2046 1 1 6 LEU HD23 H 21.924 -4.789 11.361 1.00 . A A . 6 LEU HD23 1 1
11 2047 1 1 6 LEU HG H 19.982 -3.425 12.223 1.00 . A A . 6 LEU HG 1 1
11 2048 1 1 6 LEU N N 20.638 -0.739 10.878 1.00 . A A . 6 LEU N 1 1
11 2049 1 1 6 LEU O O 23.270 -2.498 9.278 1.00 . A A . 6 LEU O 1 1
11 2050 1 1 7 GLY C C 24.072 -0.058 7.408 1.00 . A A . 7 GLY C 1 1
11 2051 1 1 7 GLY CA C 22.823 -0.845 7.118 1.00 . A A . 7 GLY CA 1 1
11 2052 1 1 7 GLY H H 21.069 -0.515 8.238 1.00 . A A . 7 GLY H 1 1
11 2053 1 1 7 GLY HA2 H 23.155 -1.817 6.776 1.00 . A A . 7 GLY HA2 1 1
11 2054 1 1 7 GLY HA3 H 22.284 -0.302 6.355 1.00 . A A . 7 GLY HA3 1 1
11 2055 1 1 7 GLY N N 21.934 -1.016 8.263 1.00 . A A . 7 GLY N 1 1
11 2056 1 1 7 GLY O O 25.150 -0.385 6.933 1.00 . A A . 7 GLY O 1 1
11 2057 1 1 8 LEU C C 26.163 1.123 9.389 1.00 . A A . 8 LEU C 1 1
11 2058 1 1 8 LEU CA C 25.062 1.841 8.648 1.00 . A A . 8 LEU CA 1 1
11 2059 1 1 8 LEU CB C 24.533 2.990 9.536 1.00 . A A . 8 LEU CB 1 1
11 2060 1 1 8 LEU CD1 C 22.803 4.805 9.692 1.00 . A A . 8 LEU CD1 1 1
11 2061 1 1 8 LEU CD2 C 24.628 4.906 7.887 1.00 . A A . 8 LEU CD2 1 1
11 2062 1 1 8 LEU CG C 23.710 4.009 8.732 1.00 . A A . 8 LEU CG 1 1
11 2063 1 1 8 LEU H H 23.068 1.221 8.639 1.00 . A A . 8 LEU H 1 1
11 2064 1 1 8 LEU HA H 25.526 2.232 7.756 1.00 . A A . 8 LEU HA 1 1
11 2065 1 1 8 LEU HB2 H 23.910 2.556 10.347 1.00 . A A . 8 LEU HB2 1 1
11 2066 1 1 8 LEU HB3 H 25.383 3.536 10.015 1.00 . A A . 8 LEU HB3 1 1
11 2067 1 1 8 LEU HD11 H 22.244 4.100 10.348 1.00 . A A . 8 LEU HD11 1 1
11 2068 1 1 8 LEU HD12 H 22.052 5.399 9.126 1.00 . A A . 8 LEU HD12 1 1
11 2069 1 1 8 LEU HD13 H 23.410 5.471 10.338 1.00 . A A . 8 LEU HD13 1 1
11 2070 1 1 8 LEU HD21 H 25.340 4.283 7.293 1.00 . A A . 8 LEU HD21 1 1
11 2071 1 1 8 LEU HD22 H 25.246 5.552 8.543 1.00 . A A . 8 LEU HD22 1 1
11 2072 1 1 8 LEU HD23 H 24.058 5.519 7.172 1.00 . A A . 8 LEU HD23 1 1
11 2073 1 1 8 LEU HG H 23.041 3.442 8.045 1.00 . A A . 8 LEU HG 1 1
11 2074 1 1 8 LEU N N 23.954 0.984 8.251 1.00 . A A . 8 LEU N 1 1
11 2075 1 1 8 LEU O O 27.342 1.402 9.205 1.00 . A A . 8 LEU O 1 1
11 2076 1 1 9 LEU C C 27.572 -1.599 10.294 1.00 . A A . 9 LEU C 1 1
11 2077 1 1 9 LEU CA C 26.735 -0.576 11.061 1.00 . A A . 9 LEU CA 1 1
11 2078 1 1 9 LEU CB C 25.922 -1.277 12.164 1.00 . A A . 9 LEU CB 1 1
11 2079 1 1 9 LEU CD1 C 26.732 -0.107 14.244 1.00 . A A . 9 LEU CD1 1 1
11 2080 1 1 9 LEU CD2 C 26.075 -2.542 14.345 1.00 . A A . 9 LEU CD2 1 1
11 2081 1 1 9 LEU CG C 26.692 -1.439 13.484 1.00 . A A . 9 LEU CG 1 1
11 2082 1 1 9 LEU H H 24.836 -0.065 10.355 1.00 . A A . 9 LEU H 1 1
11 2083 1 1 9 LEU HA H 27.424 0.138 11.506 1.00 . A A . 9 LEU HA 1 1
11 2084 1 1 9 LEU HB2 H 25.014 -0.672 12.397 1.00 . A A . 9 LEU HB2 1 1
11 2085 1 1 9 LEU HB3 H 25.565 -2.266 11.806 1.00 . A A . 9 LEU HB3 1 1
11 2086 1 1 9 LEU HD11 H 25.717 0.335 14.318 1.00 . A A . 9 LEU HD11 1 1
11 2087 1 1 9 LEU HD12 H 27.409 0.613 13.749 1.00 . A A . 9 LEU HD12 1 1
11 2088 1 1 9 LEU HD13 H 27.094 -0.277 15.280 1.00 . A A . 9 LEU HD13 1 1
11 2089 1 1 9 LEU HD21 H 26.739 -2.712 15.224 1.00 . A A . 9 LEU HD21 1 1
11 2090 1 1 9 LEU HD22 H 26.010 -3.492 13.779 1.00 . A A . 9 LEU HD22 1 1
11 2091 1 1 9 LEU HD23 H 25.069 -2.236 14.701 1.00 . A A . 9 LEU HD23 1 1
11 2092 1 1 9 LEU HG H 27.747 -1.752 13.248 1.00 . A A . 9 LEU HG 1 1
11 2093 1 1 9 LEU N N 25.795 0.152 10.231 1.00 . A A . 9 LEU N 1 1
11 2094 1 1 9 LEU O O 28.583 -2.092 10.770 1.00 . A A . 9 LEU O 1 1
11 2095 1 1 10 LYS C C 28.688 -2.406 7.186 1.00 . A A . 10 LYS C 1 1
11 2096 1 1 10 LYS CA C 27.774 -2.969 8.256 1.00 . A A . 10 LYS CA 1 1
11 2097 1 1 10 LYS CB C 26.658 -3.761 7.528 1.00 . A A . 10 LYS CB 1 1
11 2098 1 1 10 LYS CD C 24.540 -5.100 7.689 1.00 . A A . 10 LYS CD 1 1
11 2099 1 1 10 LYS CE C 23.468 -5.677 8.598 1.00 . A A . 10 LYS CE 1 1
11 2100 1 1 10 LYS CG C 25.738 -4.536 8.472 1.00 . A A . 10 LYS CG 1 1
11 2101 1 1 10 LYS H H 26.355 -1.476 8.670 1.00 . A A . 10 LYS H 1 1
11 2102 1 1 10 LYS HA H 28.365 -3.634 8.872 1.00 . A A . 10 LYS HA 1 1
11 2103 1 1 10 LYS HB2 H 26.046 -3.026 6.961 1.00 . A A . 10 LYS HB2 1 1
11 2104 1 1 10 LYS HB3 H 27.112 -4.478 6.803 1.00 . A A . 10 LYS HB3 1 1
11 2105 1 1 10 LYS HD2 H 24.107 -4.263 7.092 1.00 . A A . 10 LYS HD2 1 1
11 2106 1 1 10 LYS HD3 H 24.934 -5.857 6.974 1.00 . A A . 10 LYS HD3 1 1
11 2107 1 1 10 LYS HE2 H 23.910 -6.473 9.235 1.00 . A A . 10 LYS HE2 1 1
11 2108 1 1 10 LYS HE3 H 23.024 -4.901 9.253 1.00 . A A . 10 LYS HE3 1 1
11 2109 1 1 10 LYS HG2 H 26.312 -5.363 8.960 1.00 . A A . 10 LYS HG2 1 1
11 2110 1 1 10 LYS HG3 H 25.364 -3.857 9.268 1.00 . A A . 10 LYS HG3 1 1
11 2111 1 1 10 LYS HZ1 H 21.711 -6.758 8.359 1.00 . A A . 10 LYS HZ1 1 1
11 2112 1 1 10 LYS HZ2 H 22.834 -6.936 7.102 1.00 . A A . 10 LYS HZ2 1 1
11 2113 1 1 10 LYS HZ3 H 21.928 -5.503 7.232 1.00 . A A . 10 LYS HZ3 1 1
11 2114 1 1 10 LYS N N 27.146 -1.933 9.065 1.00 . A A . 10 LYS N 1 1
11 2115 1 1 10 LYS NZ N 22.401 -6.260 7.768 1.00 . A A . 10 LYS NZ 1 1
11 2116 1 1 10 LYS O O 29.253 -3.163 6.402 1.00 . A A . 10 LYS O 1 1
11 2117 1 1 11 GLY C C 30.865 0.308 6.704 1.00 . A A . 11 GLY C 1 1
11 2118 1 1 11 GLY CA C 29.678 -0.403 6.114 1.00 . A A . 11 GLY CA 1 1
11 2119 1 1 11 GLY H H 28.364 -0.490 7.773 1.00 . A A . 11 GLY H 1 1
11 2120 1 1 11 GLY HA2 H 30.071 -1.120 5.408 1.00 . A A . 11 GLY HA2 1 1
11 2121 1 1 11 GLY HA3 H 29.084 0.364 5.647 1.00 . A A . 11 GLY HA3 1 1
11 2122 1 1 11 GLY N N 28.845 -1.066 7.107 1.00 . A A . 11 GLY N 1 1
11 2123 1 1 11 GLY O O 31.432 1.184 6.066 1.00 . A A . 11 GLY O 1 1
11 2124 1 1 12 LEU C C 33.438 -0.020 9.093 1.00 . A A . 12 LEU C 1 1
11 2125 1 1 12 LEU CA C 32.143 0.752 8.749 1.00 . A A . 12 LEU CA 1 1
11 2126 1 1 12 LEU CB C 31.446 1.226 10.056 1.00 . A A . 12 LEU CB 1 1
11 2127 1 1 12 LEU CD1 C 29.801 2.738 11.218 1.00 . A A . 12 LEU CD1 1 1
11 2128 1 1 12 LEU CD2 C 31.207 3.703 9.375 1.00 . A A . 12 LEU CD2 1 1
11 2129 1 1 12 LEU CG C 30.495 2.444 9.888 1.00 . A A . 12 LEU CG 1 1
11 2130 1 1 12 LEU H H 30.791 -0.786 8.410 1.00 . A A . 12 LEU H 1 1
11 2131 1 1 12 LEU HA H 32.479 1.607 8.189 1.00 . A A . 12 LEU HA 1 1
11 2132 1 1 12 LEU HB2 H 30.861 0.376 10.463 1.00 . A A . 12 LEU HB2 1 1
11 2133 1 1 12 LEU HB3 H 32.187 1.495 10.828 1.00 . A A . 12 LEU HB3 1 1
11 2134 1 1 12 LEU HD11 H 29.236 1.847 11.566 1.00 . A A . 12 LEU HD11 1 1
11 2135 1 1 12 LEU HD12 H 29.083 3.579 11.098 1.00 . A A . 12 LEU HD12 1 1
11 2136 1 1 12 LEU HD13 H 30.541 3.017 12.000 1.00 . A A . 12 LEU HD13 1 1
11 2137 1 1 12 LEU HD21 H 31.658 3.542 8.372 1.00 . A A . 12 LEU HD21 1 1
11 2138 1 1 12 LEU HD22 H 31.988 4.032 10.088 1.00 . A A . 12 LEU HD22 1 1
11 2139 1 1 12 LEU HD23 H 30.470 4.535 9.276 1.00 . A A . 12 LEU HD23 1 1
11 2140 1 1 12 LEU HG H 29.715 2.155 9.146 1.00 . A A . 12 LEU HG 1 1
11 2141 1 1 12 LEU N N 31.197 0.001 7.962 1.00 . A A . 12 LEU N 1 1
11 2142 1 1 12 LEU O O 33.794 -1.046 8.461 1.00 . A A . 12 LEU O 1 1
11 2143 1 1 13 NH2 HN1 H 34.535 -0.154 10.810 1.00 . A A . 13 NH2 HN1 1 1
11 2144 1 1 13 NH2 HN2 H 33.738 1.279 10.640 1.00 . A A . 13 NH2 HN2 1 1
11 2145 1 1 13 NH2 N N 34.265 0.567 10.156 1.00 . A A . 13 NH2 N 1 1
12 2146 1 1 1 ILE C C 14.069 1.440 11.085 1.00 . A A . 1 ILE C 1 1
12 2147 1 1 1 ILE CA C 13.169 2.417 10.363 1.00 . A A . 1 ILE CA 1 1
12 2148 1 1 1 ILE CB C 13.831 3.726 9.933 1.00 . A A . 1 ILE CB 1 1
12 2149 1 1 1 ILE CD1 C 15.384 4.709 11.768 1.00 . A A . 1 ILE CD1 1 1
12 2150 1 1 1 ILE CG1 C 14.047 4.799 11.026 1.00 . A A . 1 ILE CG1 1 1
12 2151 1 1 1 ILE CG2 C 13.019 4.293 8.752 1.00 . A A . 1 ILE CG2 1 1
12 2152 1 1 1 ILE H1 H 11.254 3.283 10.557 1.00 . A A . 1 ILE H1 1 1
12 2153 1 1 1 ILE H2 H 11.366 1.645 10.981 1.00 . A A . 1 ILE H2 1 1
12 2154 1 1 1 ILE H3 H 11.971 2.843 12.044 1.00 . A A . 1 ILE H3 1 1
12 2155 1 1 1 ILE HA H 12.942 1.948 9.413 1.00 . A A . 1 ILE HA 1 1
12 2156 1 1 1 ILE HB H 14.838 3.471 9.516 1.00 . A A . 1 ILE HB 1 1
12 2157 1 1 1 ILE HD11 H 15.516 5.580 12.436 1.00 . A A . 1 ILE HD11 1 1
12 2158 1 1 1 ILE HD12 H 16.239 4.683 11.044 1.00 . A A . 1 ILE HD12 1 1
12 2159 1 1 1 ILE HD13 H 15.444 3.807 12.402 1.00 . A A . 1 ILE HD13 1 1
12 2160 1 1 1 ILE HG12 H 14.045 5.796 10.510 1.00 . A A . 1 ILE HG12 1 1
12 2161 1 1 1 ILE HG13 H 13.202 4.815 11.740 1.00 . A A . 1 ILE HG13 1 1
12 2162 1 1 1 ILE HG21 H 12.876 3.539 7.950 1.00 . A A . 1 ILE HG21 1 1
12 2163 1 1 1 ILE HG22 H 13.559 5.160 8.302 1.00 . A A . 1 ILE HG22 1 1
12 2164 1 1 1 ILE HG23 H 12.022 4.656 9.075 1.00 . A A . 1 ILE HG23 1 1
12 2165 1 1 1 ILE N N 11.841 2.585 11.050 1.00 . A A . 1 ILE N 1 1
12 2166 1 1 1 ILE O O 14.618 1.716 12.132 1.00 . A A . 1 ILE O 1 1
12 2167 1 1 2 LEU C C 16.283 -0.992 10.164 1.00 . A A . 2 LEU C 1 1
12 2168 1 1 2 LEU CA C 15.114 -0.775 11.111 1.00 . A A . 2 LEU CA 1 1
12 2169 1 1 2 LEU CB C 14.383 -2.109 11.381 1.00 . A A . 2 LEU CB 1 1
12 2170 1 1 2 LEU CD1 C 12.018 -1.543 12.250 1.00 . A A . 2 LEU CD1 1 1
12 2171 1 1 2 LEU CD2 C 13.301 -3.437 13.259 1.00 . A A . 2 LEU CD2 1 1
12 2172 1 1 2 LEU CG C 13.424 -2.052 12.603 1.00 . A A . 2 LEU CG 1 1
12 2173 1 1 2 LEU H H 13.491 -0.111 9.902 1.00 . A A . 2 LEU H 1 1
12 2174 1 1 2 LEU HA H 15.543 -0.433 12.035 1.00 . A A . 2 LEU HA 1 1
12 2175 1 1 2 LEU HB2 H 13.814 -2.442 10.486 1.00 . A A . 2 LEU HB2 1 1
12 2176 1 1 2 LEU HB3 H 15.144 -2.892 11.607 1.00 . A A . 2 LEU HB3 1 1
12 2177 1 1 2 LEU HD11 H 12.044 -0.501 11.893 1.00 . A A . 2 LEU HD11 1 1
12 2178 1 1 2 LEU HD12 H 11.353 -1.589 13.137 1.00 . A A . 2 LEU HD12 1 1
12 2179 1 1 2 LEU HD13 H 11.573 -2.161 11.443 1.00 . A A . 2 LEU HD13 1 1
12 2180 1 1 2 LEU HD21 H 12.857 -4.163 12.545 1.00 . A A . 2 LEU HD21 1 1
12 2181 1 1 2 LEU HD22 H 12.625 -3.364 14.143 1.00 . A A . 2 LEU HD22 1 1
12 2182 1 1 2 LEU HD23 H 14.285 -3.803 13.596 1.00 . A A . 2 LEU HD23 1 1
12 2183 1 1 2 LEU HG H 13.869 -1.365 13.358 1.00 . A A . 2 LEU HG 1 1
12 2184 1 1 2 LEU N N 14.212 0.207 10.548 1.00 . A A . 2 LEU N 1 1
12 2185 1 1 2 LEU O O 17.432 -1.073 10.594 1.00 . A A . 2 LEU O 1 1
12 2186 1 1 3 GLY C C 18.105 -0.099 7.702 1.00 . A A . 3 GLY C 1 1
12 2187 1 1 3 GLY CA C 17.112 -1.220 7.855 1.00 . A A . 3 GLY CA 1 1
12 2188 1 1 3 GLY H H 15.112 -0.904 8.503 1.00 . A A . 3 GLY H 1 1
12 2189 1 1 3 GLY HA2 H 17.664 -2.094 8.161 1.00 . A A . 3 GLY HA2 1 1
12 2190 1 1 3 GLY HA3 H 16.640 -1.343 6.894 1.00 . A A . 3 GLY HA3 1 1
12 2191 1 1 3 GLY N N 16.051 -0.961 8.831 1.00 . A A . 3 GLY N 1 1
12 2192 1 1 3 GLY O O 19.182 -0.267 7.133 1.00 . A A . 3 GLY O 1 1
12 2193 1 1 4 THR C C 19.862 2.079 9.197 1.00 . A A . 4 THR C 1 1
12 2194 1 1 4 THR CA C 18.716 2.235 8.214 1.00 . A A . 4 THR CA 1 1
12 2195 1 1 4 THR CB C 18.013 3.554 8.525 1.00 . A A . 4 THR CB 1 1
12 2196 1 1 4 THR CG2 C 18.936 4.752 8.299 1.00 . A A . 4 THR CG2 1 1
12 2197 1 1 4 THR H H 16.949 1.152 8.771 1.00 . A A . 4 THR H 1 1
12 2198 1 1 4 THR HA H 19.151 2.296 7.225 1.00 . A A . 4 THR HA 1 1
12 2199 1 1 4 THR HB H 17.617 3.555 9.562 1.00 . A A . 4 THR HB 1 1
12 2200 1 1 4 THR HG1 H 16.449 2.913 7.551 1.00 . A A . 4 THR HG1 1 1
12 2201 1 1 4 THR HG21 H 18.370 5.699 8.481 1.00 . A A . 4 THR HG21 1 1
12 2202 1 1 4 THR HG22 H 19.293 4.760 7.251 1.00 . A A . 4 THR HG22 1 1
12 2203 1 1 4 THR HG23 H 19.812 4.734 8.986 1.00 . A A . 4 THR HG23 1 1
12 2204 1 1 4 THR N N 17.803 1.092 8.258 1.00 . A A . 4 THR N 1 1
12 2205 1 1 4 THR O O 21.023 2.187 8.831 1.00 . A A . 4 THR O 1 1
12 2206 1 1 4 THR OG1 O 16.926 3.743 7.622 1.00 . A A . 4 THR OG1 1 1
12 2207 1 1 5 ILE C C 21.325 0.349 11.383 1.00 . A A . 5 ILE C 1 1
12 2208 1 1 5 ILE CA C 20.554 1.652 11.543 1.00 . A A . 5 ILE CA 1 1
12 2209 1 1 5 ILE CB C 19.903 1.789 12.926 1.00 . A A . 5 ILE CB 1 1
12 2210 1 1 5 ILE CD1 C 17.820 2.815 14.005 1.00 . A A . 5 ILE CD1 1 1
12 2211 1 1 5 ILE CG1 C 18.973 3.037 13.017 1.00 . A A . 5 ILE CG1 1 1
12 2212 1 1 5 ILE CG2 C 20.994 1.904 14.011 1.00 . A A . 5 ILE CG2 1 1
12 2213 1 1 5 ILE H H 18.620 1.601 10.761 1.00 . A A . 5 ILE H 1 1
12 2214 1 1 5 ILE HA H 21.262 2.450 11.427 1.00 . A A . 5 ILE HA 1 1
12 2215 1 1 5 ILE HB H 19.276 0.883 13.116 1.00 . A A . 5 ILE HB 1 1
12 2216 1 1 5 ILE HD11 H 18.198 2.558 15.015 1.00 . A A . 5 ILE HD11 1 1
12 2217 1 1 5 ILE HD12 H 17.155 1.995 13.652 1.00 . A A . 5 ILE HD12 1 1
12 2218 1 1 5 ILE HD13 H 17.195 3.738 14.076 1.00 . A A . 5 ILE HD13 1 1
12 2219 1 1 5 ILE HG12 H 19.577 3.905 13.338 1.00 . A A . 5 ILE HG12 1 1
12 2220 1 1 5 ILE HG13 H 18.525 3.294 12.036 1.00 . A A . 5 ILE HG13 1 1
12 2221 1 1 5 ILE HG21 H 21.629 0.995 14.049 1.00 . A A . 5 ILE HG21 1 1
12 2222 1 1 5 ILE HG22 H 20.526 2.034 15.014 1.00 . A A . 5 ILE HG22 1 1
12 2223 1 1 5 ILE HG23 H 21.652 2.780 13.822 1.00 . A A . 5 ILE HG23 1 1
12 2224 1 1 5 ILE N N 19.559 1.758 10.473 1.00 . A A . 5 ILE N 1 1
12 2225 1 1 5 ILE O O 22.525 0.274 11.643 1.00 . A A . 5 ILE O 1 1
12 2226 1 1 6 LEU C C 22.263 -1.823 9.306 1.00 . A A . 6 LEU C 1 1
12 2227 1 1 6 LEU CA C 21.287 -1.947 10.463 1.00 . A A . 6 LEU CA 1 1
12 2228 1 1 6 LEU CB C 20.206 -3.013 10.144 1.00 . A A . 6 LEU CB 1 1
12 2229 1 1 6 LEU CD1 C 18.511 -4.509 11.302 1.00 . A A . 6 LEU CD1 1 1
12 2230 1 1 6 LEU CD2 C 20.952 -5.152 11.306 1.00 . A A . 6 LEU CD2 1 1
12 2231 1 1 6 LEU CG C 19.953 -3.986 11.318 1.00 . A A . 6 LEU CG 1 1
12 2232 1 1 6 LEU H H 19.675 -0.635 10.707 1.00 . A A . 6 LEU H 1 1
12 2233 1 1 6 LEU HA H 21.877 -2.296 11.296 1.00 . A A . 6 LEU HA 1 1
12 2234 1 1 6 LEU HB2 H 19.259 -2.484 9.903 1.00 . A A . 6 LEU HB2 1 1
12 2235 1 1 6 LEU HB3 H 20.471 -3.613 9.251 1.00 . A A . 6 LEU HB3 1 1
12 2236 1 1 6 LEU HD11 H 18.285 -5.018 10.334 1.00 . A A . 6 LEU HD11 1 1
12 2237 1 1 6 LEU HD12 H 17.797 -3.666 11.425 1.00 . A A . 6 LEU HD12 1 1
12 2238 1 1 6 LEU HD13 H 18.347 -5.230 12.130 1.00 . A A . 6 LEU HD13 1 1
12 2239 1 1 6 LEU HD21 H 20.827 -5.739 10.370 1.00 . A A . 6 LEU HD21 1 1
12 2240 1 1 6 LEU HD22 H 20.767 -5.822 12.172 1.00 . A A . 6 LEU HD22 1 1
12 2241 1 1 6 LEU HD23 H 21.996 -4.774 11.363 1.00 . A A . 6 LEU HD23 1 1
12 2242 1 1 6 LEU HG H 20.078 -3.419 12.274 1.00 . A A . 6 LEU HG 1 1
12 2243 1 1 6 LEU N N 20.655 -0.706 10.866 1.00 . A A . 6 LEU N 1 1
12 2244 1 1 6 LEU O O 23.274 -2.508 9.281 1.00 . A A . 6 LEU O 1 1
12 2245 1 1 7 GLY C C 24.117 -0.034 7.410 1.00 . A A . 7 GLY C 1 1
12 2246 1 1 7 GLY CA C 22.881 -0.851 7.124 1.00 . A A . 7 GLY CA 1 1
12 2247 1 1 7 GLY H H 21.157 -0.426 8.281 1.00 . A A . 7 GLY H 1 1
12 2248 1 1 7 GLY HA2 H 23.219 -1.824 6.831 1.00 . A A . 7 GLY HA2 1 1
12 2249 1 1 7 GLY HA3 H 22.338 -0.339 6.346 1.00 . A A . 7 GLY HA3 1 1
12 2250 1 1 7 GLY N N 21.986 -0.984 8.281 1.00 . A A . 7 GLY N 1 1
12 2251 1 1 7 GLY O O 25.195 -0.330 6.905 1.00 . A A . 7 GLY O 1 1
12 2252 1 1 8 LEU C C 26.186 1.192 9.403 1.00 . A A . 8 LEU C 1 1
12 2253 1 1 8 LEU CA C 25.080 1.875 8.637 1.00 . A A . 8 LEU CA 1 1
12 2254 1 1 8 LEU CB C 24.526 3.030 9.503 1.00 . A A . 8 LEU CB 1 1
12 2255 1 1 8 LEU CD1 C 22.777 4.816 9.614 1.00 . A A . 8 LEU CD1 1 1
12 2256 1 1 8 LEU CD2 C 24.638 4.898 7.834 1.00 . A A . 8 LEU CD2 1 1
12 2257 1 1 8 LEU CG C 23.696 4.016 8.681 1.00 . A A . 8 LEU CG 1 1
12 2258 1 1 8 LEU H H 23.100 1.204 8.651 1.00 . A A . 8 LEU H 1 1
12 2259 1 1 8 LEU HA H 25.539 2.258 7.740 1.00 . A A . 8 LEU HA 1 1
12 2260 1 1 8 LEU HB2 H 23.888 2.591 10.311 1.00 . A A . 8 LEU HB2 1 1
12 2261 1 1 8 LEU HB3 H 25.354 3.596 9.994 1.00 . A A . 8 LEU HB3 1 1
12 2262 1 1 8 LEU HD11 H 22.234 4.105 10.279 1.00 . A A . 8 LEU HD11 1 1
12 2263 1 1 8 LEU HD12 H 22.012 5.370 9.044 1.00 . A A . 8 LEU HD12 1 1
12 2264 1 1 8 LEU HD13 H 23.363 5.493 10.260 1.00 . A A . 8 LEU HD13 1 1
12 2265 1 1 8 LEU HD21 H 25.233 5.565 8.490 1.00 . A A . 8 LEU HD21 1 1
12 2266 1 1 8 LEU HD22 H 24.073 5.500 7.094 1.00 . A A . 8 LEU HD22 1 1
12 2267 1 1 8 LEU HD23 H 25.351 4.273 7.255 1.00 . A A . 8 LEU HD23 1 1
12 2268 1 1 8 LEU HG H 23.049 3.437 7.982 1.00 . A A . 8 LEU HG 1 1
12 2269 1 1 8 LEU N N 23.986 0.997 8.253 1.00 . A A . 8 LEU N 1 1
12 2270 1 1 8 LEU O O 27.351 1.547 9.291 1.00 . A A . 8 LEU O 1 1
12 2271 1 1 9 LEU C C 27.593 -1.554 10.295 1.00 . A A . 9 LEU C 1 1
12 2272 1 1 9 LEU CA C 26.772 -0.506 11.052 1.00 . A A . 9 LEU CA 1 1
12 2273 1 1 9 LEU CB C 25.955 -1.189 12.175 1.00 . A A . 9 LEU CB 1 1
12 2274 1 1 9 LEU CD1 C 26.794 -0.001 14.230 1.00 . A A . 9 LEU CD1 1 1
12 2275 1 1 9 LEU CD2 C 26.151 -2.439 14.350 1.00 . A A . 9 LEU CD2 1 1
12 2276 1 1 9 LEU CG C 26.749 -1.343 13.475 1.00 . A A . 9 LEU CG 1 1
12 2277 1 1 9 LEU H H 24.880 -0.086 10.278 1.00 . A A . 9 LEU H 1 1
12 2278 1 1 9 LEU HA H 27.468 0.206 11.468 1.00 . A A . 9 LEU HA 1 1
12 2279 1 1 9 LEU HB2 H 25.064 -0.557 12.402 1.00 . A A . 9 LEU HB2 1 1
12 2280 1 1 9 LEU HB3 H 25.583 -2.175 11.829 1.00 . A A . 9 LEU HB3 1 1
12 2281 1 1 9 LEU HD11 H 25.776 0.454 14.271 1.00 . A A . 9 LEU HD11 1 1
12 2282 1 1 9 LEU HD12 H 27.486 0.706 13.736 1.00 . A A . 9 LEU HD12 1 1
12 2283 1 1 9 LEU HD13 H 27.130 -0.169 15.267 1.00 . A A . 9 LEU HD13 1 1
12 2284 1 1 9 LEU HD21 H 26.818 -2.606 15.220 1.00 . A A . 9 LEU HD21 1 1
12 2285 1 1 9 LEU HD22 H 26.079 -3.396 13.785 1.00 . A A . 9 LEU HD22 1 1
12 2286 1 1 9 LEU HD23 H 25.144 -2.145 14.716 1.00 . A A . 9 LEU HD23 1 1
12 2287 1 1 9 LEU HG H 27.796 -1.653 13.230 1.00 . A A . 9 LEU HG 1 1
12 2288 1 1 9 LEU N N 25.826 0.187 10.207 1.00 . A A . 9 LEU N 1 1
12 2289 1 1 9 LEU O O 28.608 -2.056 10.775 1.00 . A A . 9 LEU O 1 1
12 2290 1 1 10 LYS C C 28.676 -2.390 7.193 1.00 . A A . 10 LYS C 1 1
12 2291 1 1 10 LYS CA C 27.768 -2.946 8.272 1.00 . A A . 10 LYS CA 1 1
12 2292 1 1 10 LYS CB C 26.654 -3.742 7.556 1.00 . A A . 10 LYS CB 1 1
12 2293 1 1 10 LYS CD C 24.554 -5.111 7.718 1.00 . A A . 10 LYS CD 1 1
12 2294 1 1 10 LYS CE C 23.498 -5.704 8.626 1.00 . A A . 10 LYS CE 1 1
12 2295 1 1 10 LYS CG C 25.751 -4.542 8.501 1.00 . A A . 10 LYS CG 1 1
12 2296 1 1 10 LYS H H 26.361 -1.456 8.684 1.00 . A A . 10 LYS H 1 1
12 2297 1 1 10 LYS HA H 28.364 -3.610 8.894 1.00 . A A . 10 LYS HA 1 1
12 2298 1 1 10 LYS HB2 H 26.027 -3.017 6.992 1.00 . A A . 10 LYS HB2 1 1
12 2299 1 1 10 LYS HB3 H 27.100 -4.445 6.827 1.00 . A A . 10 LYS HB3 1 1
12 2300 1 1 10 LYS HD2 H 24.105 -4.273 7.122 1.00 . A A . 10 LYS HD2 1 1
12 2301 1 1 10 LYS HD3 H 24.961 -5.864 7.010 1.00 . A A . 10 LYS HD3 1 1
12 2302 1 1 10 LYS HE2 H 23.945 -6.469 9.290 1.00 . A A . 10 LYS HE2 1 1
12 2303 1 1 10 LYS HE3 H 23.022 -4.933 9.273 1.00 . A A . 10 LYS HE3 1 1
12 2304 1 1 10 LYS HG2 H 26.340 -5.350 8.986 1.00 . A A . 10 LYS HG2 1 1
12 2305 1 1 10 LYS HG3 H 25.375 -3.866 9.311 1.00 . A A . 10 LYS HG3 1 1
12 2306 1 1 10 LYS HZ1 H 21.934 -5.593 7.282 1.00 . A A . 10 LYS HZ1 1 1
12 2307 1 1 10 LYS HZ2 H 21.797 -6.876 8.406 1.00 . A A . 10 LYS HZ2 1 1
12 2308 1 1 10 LYS HZ3 H 22.907 -6.983 7.126 1.00 . A A . 10 LYS HZ3 1 1
12 2309 1 1 10 LYS N N 27.156 -1.904 9.071 1.00 . A A . 10 LYS N 1 1
12 2310 1 1 10 LYS NZ N 22.443 -6.332 7.806 1.00 . A A . 10 LYS NZ 1 1
12 2311 1 1 10 LYS O O 29.253 -3.152 6.417 1.00 . A A . 10 LYS O 1 1
12 2312 1 1 11 GLY C C 30.848 0.281 6.677 1.00 . A A . 11 GLY C 1 1
12 2313 1 1 11 GLY CA C 29.652 -0.393 6.097 1.00 . A A . 11 GLY CA 1 1
12 2314 1 1 11 GLY H H 28.322 -0.470 7.750 1.00 . A A . 11 GLY H 1 1
12 2315 1 1 11 GLY HA2 H 29.998 -1.108 5.368 1.00 . A A . 11 GLY HA2 1 1
12 2316 1 1 11 GLY HA3 H 29.052 0.386 5.662 1.00 . A A . 11 GLY HA3 1 1
12 2317 1 1 11 GLY N N 28.806 -1.060 7.099 1.00 . A A . 11 GLY N 1 1
12 2318 1 1 11 GLY O O 31.469 1.113 6.009 1.00 . A A . 11 GLY O 1 1
12 2319 1 1 12 LEU C C 33.420 -0.118 9.016 1.00 . A A . 12 LEU C 1 1
12 2320 1 1 12 LEU CA C 32.148 0.715 8.705 1.00 . A A . 12 LEU CA 1 1
12 2321 1 1 12 LEU CB C 31.522 1.231 10.028 1.00 . A A . 12 LEU CB 1 1
12 2322 1 1 12 LEU CD1 C 29.890 2.767 11.197 1.00 . A A . 12 LEU CD1 1 1
12 2323 1 1 12 LEU CD2 C 31.278 3.699 9.321 1.00 . A A . 12 LEU CD2 1 1
12 2324 1 1 12 LEU CG C 30.584 2.442 9.860 1.00 . A A . 12 LEU CG 1 1
12 2325 1 1 12 LEU H H 30.713 -0.756 8.414 1.00 . A A . 12 LEU H 1 1
12 2326 1 1 12 LEU HA H 32.509 1.556 8.125 1.00 . A A . 12 LEU HA 1 1
12 2327 1 1 12 LEU HB2 H 30.952 0.383 10.477 1.00 . A A . 12 LEU HB2 1 1
12 2328 1 1 12 LEU HB3 H 32.313 1.492 10.747 1.00 . A A . 12 LEU HB3 1 1
12 2329 1 1 12 LEU HD11 H 30.631 3.049 11.975 1.00 . A A . 12 LEU HD11 1 1
12 2330 1 1 12 LEU HD12 H 29.322 1.878 11.557 1.00 . A A . 12 LEU HD12 1 1
12 2331 1 1 12 LEU HD13 H 29.178 3.603 11.060 1.00 . A A . 12 LEU HD13 1 1
12 2332 1 1 12 LEU HD21 H 30.536 4.515 9.194 1.00 . A A . 12 LEU HD21 1 1
12 2333 1 1 12 LEU HD22 H 31.737 3.510 8.329 1.00 . A A . 12 LEU HD22 1 1
12 2334 1 1 12 LEU HD23 H 32.058 4.060 10.017 1.00 . A A . 12 LEU HD23 1 1
12 2335 1 1 12 LEU HG H 29.793 2.151 9.132 1.00 . A A . 12 LEU HG 1 1
12 2336 1 1 12 LEU N N 31.164 -0.011 7.948 1.00 . A A . 12 LEU N 1 1
12 2337 1 1 12 LEU O O 33.560 -1.296 8.628 1.00 . A A . 12 LEU O 1 1
12 2338 1 1 13 NH2 HN1 H 34.749 0.021 10.561 1.00 . A A . 13 NH2 HN1 1 1
12 2339 1 1 13 NH2 HN2 H 34.073 1.464 10.132 1.00 . A A . 13 NH2 HN2 1 1
12 2340 1 1 13 NH2 N N 34.451 0.594 9.785 1.00 . A A . 13 NH2 N 1 1
13 2341 1 1 1 ILE C C 14.689 1.521 11.092 1.00 . A A . 1 ILE C 1 1
13 2342 1 1 1 ILE CA C 13.633 2.602 10.835 1.00 . A A . 1 ILE CA 1 1
13 2343 1 1 1 ILE CB C 12.176 2.228 11.128 1.00 . A A . 1 ILE CB 1 1
13 2344 1 1 1 ILE CD1 C 11.411 -0.159 10.737 1.00 . A A . 1 ILE CD1 1 1
13 2345 1 1 1 ILE CG1 C 11.557 1.226 10.126 1.00 . A A . 1 ILE CG1 1 1
13 2346 1 1 1 ILE CG2 C 11.314 3.516 11.153 1.00 . A A . 1 ILE CG2 1 1
13 2347 1 1 1 ILE H1 H 13.119 4.014 9.392 1.00 . A A . 1 ILE H1 1 1
13 2348 1 1 1 ILE H2 H 14.704 3.385 9.180 1.00 . A A . 1 ILE H2 1 1
13 2349 1 1 1 ILE H3 H 13.333 2.466 8.784 1.00 . A A . 1 ILE H3 1 1
13 2350 1 1 1 ILE HA H 13.889 3.395 11.516 1.00 . A A . 1 ILE HA 1 1
13 2351 1 1 1 ILE HB H 12.095 1.792 12.148 1.00 . A A . 1 ILE HB 1 1
13 2352 1 1 1 ILE HD11 H 11.686 -0.951 10.009 1.00 . A A . 1 ILE HD11 1 1
13 2353 1 1 1 ILE HD12 H 10.371 -0.349 11.052 1.00 . A A . 1 ILE HD12 1 1
13 2354 1 1 1 ILE HD13 H 11.989 -0.303 11.670 1.00 . A A . 1 ILE HD13 1 1
13 2355 1 1 1 ILE HG12 H 10.529 1.567 9.841 1.00 . A A . 1 ILE HG12 1 1
13 2356 1 1 1 ILE HG13 H 12.119 1.148 9.179 1.00 . A A . 1 ILE HG13 1 1
13 2357 1 1 1 ILE HG21 H 11.259 4.022 10.172 1.00 . A A . 1 ILE HG21 1 1
13 2358 1 1 1 ILE HG22 H 11.685 4.237 11.924 1.00 . A A . 1 ILE HG22 1 1
13 2359 1 1 1 ILE HG23 H 10.270 3.254 11.428 1.00 . A A . 1 ILE HG23 1 1
13 2360 1 1 1 ILE N N 13.717 3.158 9.455 1.00 . A A . 1 ILE N 1 1
13 2361 1 1 1 ILE O O 15.877 1.844 11.147 1.00 . A A . 1 ILE O 1 1
13 2362 1 1 2 LEU C C 16.252 -1.137 10.462 1.00 . A A . 2 LEU C 1 1
13 2363 1 1 2 LEU CA C 15.215 -0.895 11.527 1.00 . A A . 2 LEU CA 1 1
13 2364 1 1 2 LEU CB C 14.361 -2.175 11.754 1.00 . A A . 2 LEU CB 1 1
13 2365 1 1 2 LEU CD1 C 12.329 -3.083 12.974 1.00 . A A . 2 LEU CD1 1 1
13 2366 1 1 2 LEU CD2 C 14.355 -2.393 14.304 1.00 . A A . 2 LEU CD2 1 1
13 2367 1 1 2 LEU CG C 13.517 -2.118 13.049 1.00 . A A . 2 LEU CG 1 1
13 2368 1 1 2 LEU H H 13.376 -0.046 11.127 1.00 . A A . 2 LEU H 1 1
13 2369 1 1 2 LEU HA H 15.754 -0.662 12.429 1.00 . A A . 2 LEU HA 1 1
13 2370 1 1 2 LEU HB2 H 13.674 -2.320 10.890 1.00 . A A . 2 LEU HB2 1 1
13 2371 1 1 2 LEU HB3 H 15.012 -3.077 11.818 1.00 . A A . 2 LEU HB3 1 1
13 2372 1 1 2 LEU HD11 H 11.684 -2.982 13.881 1.00 . A A . 2 LEU HD11 1 1
13 2373 1 1 2 LEU HD12 H 12.662 -4.141 12.907 1.00 . A A . 2 LEU HD12 1 1
13 2374 1 1 2 LEU HD13 H 11.685 -2.874 12.091 1.00 . A A . 2 LEU HD13 1 1
13 2375 1 1 2 LEU HD21 H 14.766 -3.424 14.277 1.00 . A A . 2 LEU HD21 1 1
13 2376 1 1 2 LEU HD22 H 13.711 -2.301 15.210 1.00 . A A . 2 LEU HD22 1 1
13 2377 1 1 2 LEU HD23 H 15.191 -1.666 14.397 1.00 . A A . 2 LEU HD23 1 1
13 2378 1 1 2 LEU HG H 13.086 -1.098 13.156 1.00 . A A . 2 LEU HG 1 1
13 2379 1 1 2 LEU N N 14.338 0.220 11.221 1.00 . A A . 2 LEU N 1 1
13 2380 1 1 2 LEU O O 17.448 -1.184 10.748 1.00 . A A . 2 LEU O 1 1
13 2381 1 1 3 GLY C C 17.788 -0.209 7.879 1.00 . A A . 3 GLY C 1 1
13 2382 1 1 3 GLY CA C 16.824 -1.367 8.075 1.00 . A A . 3 GLY CA 1 1
13 2383 1 1 3 GLY H H 14.898 -1.164 8.935 1.00 . A A . 3 GLY H 1 1
13 2384 1 1 3 GLY HA2 H 17.412 -2.243 8.289 1.00 . A A . 3 GLY HA2 1 1
13 2385 1 1 3 GLY HA3 H 16.264 -1.462 7.152 1.00 . A A . 3 GLY HA3 1 1
13 2386 1 1 3 GLY N N 15.869 -1.158 9.160 1.00 . A A . 3 GLY N 1 1
13 2387 1 1 3 GLY O O 18.835 -0.349 7.254 1.00 . A A . 3 GLY O 1 1
13 2388 1 1 4 THR C C 19.540 2.075 9.196 1.00 . A A . 4 THR C 1 1
13 2389 1 1 4 THR CA C 18.294 2.158 8.349 1.00 . A A . 4 THR CA 1 1
13 2390 1 1 4 THR CB C 17.552 3.425 8.764 1.00 . A A . 4 THR CB 1 1
13 2391 1 1 4 THR CG2 C 18.289 4.675 8.257 1.00 . A A . 4 THR CG2 1 1
13 2392 1 1 4 THR H H 16.634 1.017 8.992 1.00 . A A . 4 THR H 1 1
13 2393 1 1 4 THR HA H 18.612 2.262 7.321 1.00 . A A . 4 THR HA 1 1
13 2394 1 1 4 THR HB H 17.432 3.477 9.874 1.00 . A A . 4 THR HB 1 1
13 2395 1 1 4 THR HG1 H 16.390 3.503 7.238 1.00 . A A . 4 THR HG1 1 1
13 2396 1 1 4 THR HG21 H 18.429 4.634 7.158 1.00 . A A . 4 THR HG21 1 1
13 2397 1 1 4 THR HG22 H 19.284 4.753 8.742 1.00 . A A . 4 THR HG22 1 1
13 2398 1 1 4 THR HG23 H 17.705 5.593 8.503 1.00 . A A . 4 THR HG23 1 1
13 2399 1 1 4 THR N N 17.463 0.970 8.436 1.00 . A A . 4 THR N 1 1
13 2400 1 1 4 THR O O 20.634 2.350 8.721 1.00 . A A . 4 THR O 1 1
13 2401 1 1 4 THR OG1 O 16.237 3.463 8.198 1.00 . A A . 4 THR OG1 1 1
13 2402 1 1 5 ILE C C 21.301 0.319 11.276 1.00 . A A . 5 ILE C 1 1
13 2403 1 1 5 ILE CA C 20.526 1.633 11.411 1.00 . A A . 5 ILE CA 1 1
13 2404 1 1 5 ILE CB C 20.037 1.898 12.838 1.00 . A A . 5 ILE CB 1 1
13 2405 1 1 5 ILE CD1 C 19.799 4.477 12.465 1.00 . A A . 5 ILE CD1 1 1
13 2406 1 1 5 ILE CG1 C 19.126 3.161 12.903 1.00 . A A . 5 ILE CG1 1 1
13 2407 1 1 5 ILE CG2 C 21.215 2.041 13.834 1.00 . A A . 5 ILE CG2 1 1
13 2408 1 1 5 ILE H H 18.522 1.387 10.831 1.00 . A A . 5 ILE H 1 1
13 2409 1 1 5 ILE HA H 21.229 2.410 11.164 1.00 . A A . 5 ILE HA 1 1
13 2410 1 1 5 ILE HB H 19.411 1.027 13.166 1.00 . A A . 5 ILE HB 1 1
13 2411 1 1 5 ILE HD11 H 20.140 4.412 11.417 1.00 . A A . 5 ILE HD11 1 1
13 2412 1 1 5 ILE HD12 H 20.670 4.706 13.109 1.00 . A A . 5 ILE HD12 1 1
13 2413 1 1 5 ILE HD13 H 19.081 5.314 12.540 1.00 . A A . 5 ILE HD13 1 1
13 2414 1 1 5 ILE HG12 H 18.209 2.999 12.298 1.00 . A A . 5 ILE HG12 1 1
13 2415 1 1 5 ILE HG13 H 18.781 3.276 13.961 1.00 . A A . 5 ILE HG13 1 1
13 2416 1 1 5 ILE HG21 H 20.837 2.324 14.842 1.00 . A A . 5 ILE HG21 1 1
13 2417 1 1 5 ILE HG22 H 21.928 2.818 13.487 1.00 . A A . 5 ILE HG22 1 1
13 2418 1 1 5 ILE HG23 H 21.769 1.091 13.938 1.00 . A A . 5 ILE HG23 1 1
13 2419 1 1 5 ILE N N 19.416 1.656 10.465 1.00 . A A . 5 ILE N 1 1
13 2420 1 1 5 ILE O O 22.452 0.188 11.662 1.00 . A A . 5 ILE O 1 1
13 2421 1 1 6 LEU C C 22.164 -2.004 9.163 1.00 . A A . 6 LEU C 1 1
13 2422 1 1 6 LEU CA C 21.233 -1.974 10.368 1.00 . A A . 6 LEU CA 1 1
13 2423 1 1 6 LEU CB C 20.012 -2.912 10.203 1.00 . A A . 6 LEU CB 1 1
13 2424 1 1 6 LEU CD1 C 18.829 -5.019 10.859 1.00 . A A . 6 LEU CD1 1 1
13 2425 1 1 6 LEU CD2 C 20.674 -5.169 9.198 1.00 . A A . 6 LEU CD2 1 1
13 2426 1 1 6 LEU CG C 20.179 -4.423 10.435 1.00 . A A . 6 LEU CG 1 1
13 2427 1 1 6 LEU H H 19.727 -0.537 10.319 1.00 . A A . 6 LEU H 1 1
13 2428 1 1 6 LEU HA H 21.814 -2.279 11.231 1.00 . A A . 6 LEU HA 1 1
13 2429 1 1 6 LEU HB2 H 19.301 -2.585 10.989 1.00 . A A . 6 LEU HB2 1 1
13 2430 1 1 6 LEU HB3 H 19.512 -2.731 9.220 1.00 . A A . 6 LEU HB3 1 1
13 2431 1 1 6 LEU HD11 H 18.931 -6.094 11.110 1.00 . A A . 6 LEU HD11 1 1
13 2432 1 1 6 LEU HD12 H 18.092 -4.907 10.035 1.00 . A A . 6 LEU HD12 1 1
13 2433 1 1 6 LEU HD13 H 18.421 -4.478 11.746 1.00 . A A . 6 LEU HD13 1 1
13 2434 1 1 6 LEU HD21 H 21.623 -4.714 8.852 1.00 . A A . 6 LEU HD21 1 1
13 2435 1 1 6 LEU HD22 H 19.929 -5.087 8.384 1.00 . A A . 6 LEU HD22 1 1
13 2436 1 1 6 LEU HD23 H 20.826 -6.240 9.450 1.00 . A A . 6 LEU HD23 1 1
13 2437 1 1 6 LEU HG H 20.897 -4.557 11.279 1.00 . A A . 6 LEU HG 1 1
13 2438 1 1 6 LEU N N 20.669 -0.674 10.624 1.00 . A A . 6 LEU N 1 1
13 2439 1 1 6 LEU O O 23.061 -2.837 9.078 1.00 . A A . 6 LEU O 1 1
13 2440 1 1 7 GLY C C 24.132 -0.118 7.381 1.00 . A A . 7 GLY C 1 1
13 2441 1 1 7 GLY CA C 22.914 -0.935 7.055 1.00 . A A . 7 GLY CA 1 1
13 2442 1 1 7 GLY H H 21.225 -0.443 8.236 1.00 . A A . 7 GLY H 1 1
13 2443 1 1 7 GLY HA2 H 23.272 -1.911 6.758 1.00 . A A . 7 GLY HA2 1 1
13 2444 1 1 7 GLY HA3 H 22.387 -0.426 6.262 1.00 . A A . 7 GLY HA3 1 1
13 2445 1 1 7 GLY N N 21.995 -1.065 8.191 1.00 . A A . 7 GLY N 1 1
13 2446 1 1 7 GLY O O 25.219 -0.385 6.907 1.00 . A A . 7 GLY O 1 1
13 2447 1 1 8 LEU C C 26.098 1.171 9.470 1.00 . A A . 8 LEU C 1 1
13 2448 1 1 8 LEU CA C 25.050 1.810 8.604 1.00 . A A . 8 LEU CA 1 1
13 2449 1 1 8 LEU CB C 24.472 3.000 9.420 1.00 . A A . 8 LEU CB 1 1
13 2450 1 1 8 LEU CD1 C 22.599 4.630 9.559 1.00 . A A . 8 LEU CD1 1 1
13 2451 1 1 8 LEU CD2 C 24.341 4.803 7.667 1.00 . A A . 8 LEU CD2 1 1
13 2452 1 1 8 LEU CG C 23.534 3.889 8.594 1.00 . A A . 8 LEU CG 1 1
13 2453 1 1 8 LEU H H 23.078 1.106 8.634 1.00 . A A . 8 LEU H 1 1
13 2454 1 1 8 LEU HA H 25.549 2.159 7.716 1.00 . A A . 8 LEU HA 1 1
13 2455 1 1 8 LEU HB2 H 23.928 2.588 10.297 1.00 . A A . 8 LEU HB2 1 1
13 2456 1 1 8 LEU HB3 H 25.303 3.637 9.803 1.00 . A A . 8 LEU HB3 1 1
13 2457 1 1 8 LEU HD11 H 22.200 3.918 10.297 1.00 . A A . 8 LEU HD11 1 1
13 2458 1 1 8 LEU HD12 H 21.737 5.054 9.024 1.00 . A A . 8 LEU HD12 1 1
13 2459 1 1 8 LEU HD13 H 23.158 5.407 10.121 1.00 . A A . 8 LEU HD13 1 1
13 2460 1 1 8 LEU HD21 H 25.052 4.206 7.051 1.00 . A A . 8 LEU HD21 1 1
13 2461 1 1 8 LEU HD22 H 24.955 5.514 8.260 1.00 . A A . 8 LEU HD22 1 1
13 2462 1 1 8 LEU HD23 H 23.699 5.364 6.964 1.00 . A A . 8 LEU HD23 1 1
13 2463 1 1 8 LEU HG H 22.897 3.227 7.952 1.00 . A A . 8 LEU HG 1 1
13 2464 1 1 8 LEU N N 23.969 0.903 8.239 1.00 . A A . 8 LEU N 1 1
13 2465 1 1 8 LEU O O 27.238 1.610 9.495 1.00 . A A . 8 LEU O 1 1
13 2466 1 1 9 LEU C C 27.421 -1.705 10.339 1.00 . A A . 9 LEU C 1 1
13 2467 1 1 9 LEU CA C 26.650 -0.610 11.064 1.00 . A A . 9 LEU CA 1 1
13 2468 1 1 9 LEU CB C 25.799 -1.226 12.180 1.00 . A A . 9 LEU CB 1 1
13 2469 1 1 9 LEU CD1 C 26.635 -0.105 14.274 1.00 . A A . 9 LEU CD1 1 1
13 2470 1 1 9 LEU CD2 C 25.899 -2.519 14.352 1.00 . A A . 9 LEU CD2 1 1
13 2471 1 1 9 LEU CG C 26.561 -1.426 13.504 1.00 . A A . 9 LEU CG 1 1
13 2472 1 1 9 LEU H H 24.812 -0.262 10.134 1.00 . A A . 9 LEU H 1 1
13 2473 1 1 9 LEU HA H 27.365 0.098 11.467 1.00 . A A . 9 LEU HA 1 1
13 2474 1 1 9 LEU HB2 H 24.934 -0.561 12.395 1.00 . A A . 9 LEU HB2 1 1
13 2475 1 1 9 LEU HB3 H 25.375 -2.202 11.839 1.00 . A A . 9 LEU HB3 1 1
13 2476 1 1 9 LEU HD11 H 25.637 0.339 14.398 1.00 . A A . 9 LEU HD11 1 1
13 2477 1 1 9 LEU HD12 H 27.294 0.617 13.756 1.00 . A A . 9 LEU HD12 1 1
13 2478 1 1 9 LEU HD13 H 27.056 -0.292 15.286 1.00 . A A . 9 LEU HD13 1 1
13 2479 1 1 9 LEU HD21 H 25.845 -3.467 13.783 1.00 . A A . 9 LEU HD21 1 1
13 2480 1 1 9 LEU HD22 H 24.880 -2.207 14.677 1.00 . A A . 9 LEU HD22 1 1
13 2481 1 1 9 LEU HD23 H 26.530 -2.690 15.255 1.00 . A A . 9 LEU HD23 1 1
13 2482 1 1 9 LEU HG H 27.591 -1.768 13.270 1.00 . A A . 9 LEU HG 1 1
13 2483 1 1 9 LEU N N 25.749 0.071 10.159 1.00 . A A . 9 LEU N 1 1
13 2484 1 1 9 LEU O O 28.197 -2.446 10.923 1.00 . A A . 9 LEU O 1 1
13 2485 1 1 10 LYS C C 28.703 -2.251 7.096 1.00 . A A . 10 LYS C 1 1
13 2486 1 1 10 LYS CA C 27.862 -2.857 8.202 1.00 . A A . 10 LYS CA 1 1
13 2487 1 1 10 LYS CB C 26.777 -3.694 7.507 1.00 . A A . 10 LYS CB 1 1
13 2488 1 1 10 LYS CD C 24.859 -5.237 7.699 1.00 . A A . 10 LYS CD 1 1
13 2489 1 1 10 LYS CE C 24.053 -6.151 8.586 1.00 . A A . 10 LYS CE 1 1
13 2490 1 1 10 LYS CG C 25.975 -4.547 8.474 1.00 . A A . 10 LYS CG 1 1
13 2491 1 1 10 LYS H H 26.552 -1.253 8.554 1.00 . A A . 10 LYS H 1 1
13 2492 1 1 10 LYS HA H 28.509 -3.488 8.796 1.00 . A A . 10 LYS HA 1 1
13 2493 1 1 10 LYS HB2 H 26.083 -2.996 6.983 1.00 . A A . 10 LYS HB2 1 1
13 2494 1 1 10 LYS HB3 H 27.243 -4.361 6.750 1.00 . A A . 10 LYS HB3 1 1
13 2495 1 1 10 LYS HD2 H 24.208 -4.445 7.255 1.00 . A A . 10 LYS HD2 1 1
13 2496 1 1 10 LYS HD3 H 25.329 -5.813 6.862 1.00 . A A . 10 LYS HD3 1 1
13 2497 1 1 10 LYS HE2 H 24.712 -6.912 9.040 1.00 . A A . 10 LYS HE2 1 1
13 2498 1 1 10 LYS HE3 H 23.534 -5.588 9.393 1.00 . A A . 10 LYS HE3 1 1
13 2499 1 1 10 LYS HG2 H 26.653 -5.297 8.948 1.00 . A A . 10 LYS HG2 1 1
13 2500 1 1 10 LYS HG3 H 25.541 -3.918 9.281 1.00 . A A . 10 LYS HG3 1 1
13 2501 1 1 10 LYS HZ1 H 22.400 -6.090 7.358 1.00 . A A . 10 LYS HZ1 1 1
13 2502 1 1 10 LYS HZ2 H 22.536 -7.523 8.290 1.00 . A A . 10 LYS HZ2 1 1
13 2503 1 1 10 LYS HZ3 H 23.547 -7.276 6.944 1.00 . A A . 10 LYS HZ3 1 1
13 2504 1 1 10 LYS N N 27.207 -1.843 9.018 1.00 . A A . 10 LYS N 1 1
13 2505 1 1 10 LYS NZ N 23.046 -6.812 7.732 1.00 . A A . 10 LYS NZ 1 1
13 2506 1 1 10 LYS O O 29.274 -2.970 6.289 1.00 . A A . 10 LYS O 1 1
13 2507 1 1 11 GLY C C 30.759 0.486 6.774 1.00 . A A . 11 GLY C 1 1
13 2508 1 1 11 GLY CA C 29.610 -0.176 6.088 1.00 . A A . 11 GLY CA 1 1
13 2509 1 1 11 GLY H H 28.292 -0.356 7.722 1.00 . A A . 11 GLY H 1 1
13 2510 1 1 11 GLY HA2 H 30.027 -0.857 5.351 1.00 . A A . 11 GLY HA2 1 1
13 2511 1 1 11 GLY HA3 H 29.020 0.600 5.645 1.00 . A A . 11 GLY HA3 1 1
13 2512 1 1 11 GLY N N 28.779 -0.901 7.045 1.00 . A A . 11 GLY N 1 1
13 2513 1 1 11 GLY O O 31.372 1.405 6.236 1.00 . A A . 11 GLY O 1 1
13 2514 1 1 12 LEU C C 33.071 -0.385 9.246 1.00 . A A . 12 LEU C 1 1
13 2515 1 1 12 LEU CA C 31.968 0.663 8.910 1.00 . A A . 12 LEU CA 1 1
13 2516 1 1 12 LEU CB C 31.221 1.158 10.185 1.00 . A A . 12 LEU CB 1 1
13 2517 1 1 12 LEU CD1 C 29.637 2.752 11.326 1.00 . A A . 12 LEU CD1 1 1
13 2518 1 1 12 LEU CD2 C 31.102 3.645 9.502 1.00 . A A . 12 LEU CD2 1 1
13 2519 1 1 12 LEU CG C 30.342 2.414 10.010 1.00 . A A . 12 LEU CG 1 1
13 2520 1 1 12 LEU H H 30.544 -0.722 8.394 1.00 . A A . 12 LEU H 1 1
13 2521 1 1 12 LEU HA H 32.468 1.483 8.431 1.00 . A A . 12 LEU HA 1 1
13 2522 1 1 12 LEU HB2 H 30.592 0.317 10.563 1.00 . A A . 12 LEU HB2 1 1
13 2523 1 1 12 LEU HB3 H 31.942 1.376 10.999 1.00 . A A . 12 LEU HB3 1 1
13 2524 1 1 12 LEU HD11 H 29.052 1.874 11.684 1.00 . A A . 12 LEU HD11 1 1
13 2525 1 1 12 LEU HD12 H 28.949 3.611 11.192 1.00 . A A . 12 LEU HD12 1 1
13 2526 1 1 12 LEU HD13 H 30.386 3.011 12.109 1.00 . A A . 12 LEU HD13 1 1
13 2527 1 1 12 LEU HD21 H 30.404 4.504 9.378 1.00 . A A . 12 LEU HD21 1 1
13 2528 1 1 12 LEU HD22 H 31.573 3.450 8.525 1.00 . A A . 12 LEU HD22 1 1
13 2529 1 1 12 LEU HD23 H 31.878 3.937 10.236 1.00 . A A . 12 LEU HD23 1 1
13 2530 1 1 12 LEU HG H 29.563 2.161 9.246 1.00 . A A . 12 LEU HG 1 1
13 2531 1 1 12 LEU N N 31.016 0.066 8.015 1.00 . A A . 12 LEU N 1 1
13 2532 1 1 12 LEU O O 34.047 -0.501 8.441 1.00 . A A . 12 LEU O 1 1
13 2533 1 1 13 NH2 HN1 H 33.429 -0.538 11.251 1.00 . A A . 13 NH2 HN1 1 1
13 2534 1 1 13 NH2 HN2 H 33.522 -1.975 10.446 1.00 . A A . 13 NH2 HN2 1 1
13 2535 1 1 13 NH2 N N 33.014 -1.106 10.526 1.00 . A A . 13 NH2 N 1 1
14 2536 1 1 1 ILE C C 14.387 1.485 10.422 1.00 . A A . 1 ILE C 1 1
14 2537 1 1 1 ILE CA C 13.641 2.506 9.599 1.00 . A A . 1 ILE CA 1 1
14 2538 1 1 1 ILE CB C 14.465 3.756 9.264 1.00 . A A . 1 ILE CB 1 1
14 2539 1 1 1 ILE CD1 C 15.688 4.734 11.339 1.00 . A A . 1 ILE CD1 1 1
14 2540 1 1 1 ILE CG1 C 14.540 4.871 10.339 1.00 . A A . 1 ILE CG1 1 1
14 2541 1 1 1 ILE CG2 C 13.914 4.319 7.936 1.00 . A A . 1 ILE CG2 1 1
14 2542 1 1 1 ILE H1 H 11.843 3.568 9.585 1.00 . A A . 1 ILE H1 1 1
14 2543 1 1 1 ILE H2 H 11.721 1.973 10.132 1.00 . A A . 1 ILE H2 1 1
14 2544 1 1 1 ILE H3 H 12.400 3.156 11.157 1.00 . A A . 1 ILE H3 1 1
14 2545 1 1 1 ILE HA H 13.462 2.031 8.641 1.00 . A A . 1 ILE HA 1 1
14 2546 1 1 1 ILE HB H 15.514 3.431 9.046 1.00 . A A . 1 ILE HB 1 1
14 2547 1 1 1 ILE HD11 H 15.564 3.856 12.005 1.00 . A A . 1 ILE HD11 1 1
14 2548 1 1 1 ILE HD12 H 15.742 5.632 12.003 1.00 . A A . 1 ILE HD12 1 1
14 2549 1 1 1 ILE HD13 H 16.667 4.639 10.819 1.00 . A A . 1 ILE HD13 1 1
14 2550 1 1 1 ILE HG12 H 14.712 5.833 9.793 1.00 . A A . 1 ILE HG12 1 1
14 2551 1 1 1 ILE HG13 H 13.582 4.986 10.870 1.00 . A A . 1 ILE HG13 1 1
14 2552 1 1 1 ILE HG21 H 13.899 3.535 7.149 1.00 . A A . 1 ILE HG21 1 1
14 2553 1 1 1 ILE HG22 H 14.565 5.142 7.574 1.00 . A A . 1 ILE HG22 1 1
14 2554 1 1 1 ILE HG23 H 12.881 4.719 8.051 1.00 . A A . 1 ILE HG23 1 1
14 2555 1 1 1 ILE N N 12.308 2.836 10.166 1.00 . A A . 1 ILE N 1 1
14 2556 1 1 1 ILE O O 14.793 1.749 11.548 1.00 . A A . 1 ILE O 1 1
14 2557 1 1 2 LEU C C 16.618 -1.068 9.886 1.00 . A A . 2 LEU C 1 1
14 2558 1 1 2 LEU CA C 15.348 -0.752 10.637 1.00 . A A . 2 LEU CA 1 1
14 2559 1 1 2 LEU CB C 14.546 -2.046 10.884 1.00 . A A . 2 LEU CB 1 1
14 2560 1 1 2 LEU CD1 C 12.144 -1.319 11.464 1.00 . A A . 2 LEU CD1 1 1
14 2561 1 1 2 LEU CD2 C 13.197 -3.246 12.670 1.00 . A A . 2 LEU CD2 1 1
14 2562 1 1 2 LEU CG C 13.467 -1.892 11.989 1.00 . A A . 2 LEU CG 1 1
14 2563 1 1 2 LEU H H 14.029 -0.032 9.103 1.00 . A A . 2 LEU H 1 1
14 2564 1 1 2 LEU HA H 15.674 -0.382 11.594 1.00 . A A . 2 LEU HA 1 1
14 2565 1 1 2 LEU HB2 H 14.069 -2.411 9.951 1.00 . A A . 2 LEU HB2 1 1
14 2566 1 1 2 LEU HB3 H 15.248 -2.836 11.235 1.00 . A A . 2 LEU HB3 1 1
14 2567 1 1 2 LEU HD11 H 11.702 -1.978 10.685 1.00 . A A . 2 LEU HD11 1 1
14 2568 1 1 2 LEU HD12 H 12.273 -0.310 11.034 1.00 . A A . 2 LEU HD12 1 1
14 2569 1 1 2 LEU HD13 H 11.404 -1.239 12.294 1.00 . A A . 2 LEU HD13 1 1
14 2570 1 1 2 LEU HD21 H 12.791 -3.975 11.935 1.00 . A A . 2 LEU HD21 1 1
14 2571 1 1 2 LEU HD22 H 12.448 -3.116 13.487 1.00 . A A . 2 LEU HD22 1 1
14 2572 1 1 2 LEU HD23 H 14.127 -3.660 13.113 1.00 . A A . 2 LEU HD23 1 1
14 2573 1 1 2 LEU HG H 13.859 -1.201 12.775 1.00 . A A . 2 LEU HG 1 1
14 2574 1 1 2 LEU N N 14.567 0.255 9.912 1.00 . A A . 2 LEU N 1 1
14 2575 1 1 2 LEU O O 17.693 -1.209 10.473 1.00 . A A . 2 LEU O 1 1
14 2576 1 1 3 GLY C C 18.724 -0.223 7.653 1.00 . A A . 3 GLY C 1 1
14 2577 1 1 3 GLY CA C 17.763 -1.369 7.728 1.00 . A A . 3 GLY CA 1 1
14 2578 1 1 3 GLY H H 15.711 -0.965 8.055 1.00 . A A . 3 GLY H 1 1
14 2579 1 1 3 GLY HA2 H 18.290 -2.210 8.155 1.00 . A A . 3 GLY HA2 1 1
14 2580 1 1 3 GLY HA3 H 17.436 -1.561 6.713 1.00 . A A . 3 GLY HA3 1 1
14 2581 1 1 3 GLY N N 16.580 -1.084 8.533 1.00 . A A . 3 GLY N 1 1
14 2582 1 1 3 GLY O O 19.849 -0.371 7.191 1.00 . A A . 3 GLY O 1 1
14 2583 1 1 4 THR C C 20.211 1.993 9.374 1.00 . A A . 4 THR C 1 1
14 2584 1 1 4 THR CA C 19.228 2.108 8.231 1.00 . A A . 4 THR CA 1 1
14 2585 1 1 4 THR CB C 18.462 3.414 8.415 1.00 . A A . 4 THR CB 1 1
14 2586 1 1 4 THR CG2 C 19.362 4.634 8.165 1.00 . A A . 4 THR CG2 1 1
14 2587 1 1 4 THR H H 17.394 1.078 8.458 1.00 . A A . 4 THR H 1 1
14 2588 1 1 4 THR HA H 19.795 2.160 7.318 1.00 . A A . 4 THR HA 1 1
14 2589 1 1 4 THR HB H 18.024 3.472 9.428 1.00 . A A . 4 THR HB 1 1
14 2590 1 1 4 THR HG1 H 17.783 3.490 6.604 1.00 . A A . 4 THR HG1 1 1
14 2591 1 1 4 THR HG21 H 19.839 4.575 7.163 1.00 . A A . 4 THR HG21 1 1
14 2592 1 1 4 THR HG22 H 20.146 4.701 8.932 1.00 . A A . 4 THR HG22 1 1
14 2593 1 1 4 THR HG23 H 18.749 5.569 8.211 1.00 . A A . 4 THR HG23 1 1
14 2594 1 1 4 THR N N 18.333 0.963 8.148 1.00 . A A . 4 THR N 1 1
14 2595 1 1 4 THR O O 21.405 2.094 9.154 1.00 . A A . 4 THR O 1 1
14 2596 1 1 4 THR OG1 O 17.399 3.491 7.491 1.00 . A A . 4 THR OG1 1 1
14 2597 1 1 5 ILE C C 21.512 0.395 11.686 1.00 . A A . 5 ILE C 1 1
14 2598 1 1 5 ILE CA C 20.648 1.641 11.790 1.00 . A A . 5 ILE CA 1 1
14 2599 1 1 5 ILE CB C 19.859 1.744 13.098 1.00 . A A . 5 ILE CB 1 1
14 2600 1 1 5 ILE CD1 C 17.689 2.815 13.942 1.00 . A A . 5 ILE CD1 1 1
14 2601 1 1 5 ILE CG1 C 18.969 3.017 13.119 1.00 . A A . 5 ILE CG1 1 1
14 2602 1 1 5 ILE CG2 C 20.826 1.792 14.304 1.00 . A A . 5 ILE CG2 1 1
14 2603 1 1 5 ILE H H 18.792 1.592 10.802 1.00 . A A . 5 ILE H 1 1
14 2604 1 1 5 ILE HA H 21.327 2.478 11.758 1.00 . A A . 5 ILE HA 1 1
14 2605 1 1 5 ILE HB H 19.206 0.859 13.193 1.00 . A A . 5 ILE HB 1 1
14 2606 1 1 5 ILE HD11 H 17.919 2.511 14.986 1.00 . A A . 5 ILE HD11 1 1
14 2607 1 1 5 ILE HD12 H 17.050 2.026 13.482 1.00 . A A . 5 ILE HD12 1 1
14 2608 1 1 5 ILE HD13 H 17.087 3.748 13.969 1.00 . A A . 5 ILE HD13 1 1
14 2609 1 1 5 ILE HG12 H 19.560 3.856 13.545 1.00 . A A . 5 ILE HG12 1 1
14 2610 1 1 5 ILE HG13 H 18.657 3.324 12.103 1.00 . A A . 5 ILE HG13 1 1
14 2611 1 1 5 ILE HG21 H 20.262 1.902 15.250 1.00 . A A . 5 ILE HG21 1 1
14 2612 1 1 5 ILE HG22 H 21.528 2.656 14.212 1.00 . A A . 5 ILE HG22 1 1
14 2613 1 1 5 ILE HG23 H 21.434 0.864 14.377 1.00 . A A . 5 ILE HG23 1 1
14 2614 1 1 5 ILE N N 19.764 1.731 10.621 1.00 . A A . 5 ILE N 1 1
14 2615 1 1 5 ILE O O 22.714 0.406 11.961 1.00 . A A . 5 ILE O 1 1
14 2616 1 1 6 LEU C C 22.613 -1.762 9.638 1.00 . A A . 6 LEU C 1 1
14 2617 1 1 6 LEU CA C 21.651 -1.919 10.832 1.00 . A A . 6 LEU CA 1 1
14 2618 1 1 6 LEU CB C 20.623 -3.057 10.573 1.00 . A A . 6 LEU CB 1 1
14 2619 1 1 6 LEU CD1 C 18.734 -4.263 11.798 1.00 . A A . 6 LEU CD1 1 1
14 2620 1 1 6 LEU CD2 C 21.110 -4.915 12.235 1.00 . A A . 6 LEU CD2 1 1
14 2621 1 1 6 LEU CG C 20.179 -3.757 11.880 1.00 . A A . 6 LEU CG 1 1
14 2622 1 1 6 LEU H H 19.950 -0.721 11.026 1.00 . A A . 6 LEU H 1 1
14 2623 1 1 6 LEU HA H 22.281 -2.206 11.659 1.00 . A A . 6 LEU HA 1 1
14 2624 1 1 6 LEU HB2 H 19.735 -2.607 10.080 1.00 . A A . 6 LEU HB2 1 1
14 2625 1 1 6 LEU HB3 H 21.035 -3.822 9.881 1.00 . A A . 6 LEU HB3 1 1
14 2626 1 1 6 LEU HD11 H 18.578 -4.896 10.909 1.00 . A A . 6 LEU HD11 1 1
14 2627 1 1 6 LEU HD12 H 18.033 -3.400 11.744 1.00 . A A . 6 LEU HD12 1 1
14 2628 1 1 6 LEU HD13 H 18.480 -4.846 12.716 1.00 . A A . 6 LEU HD13 1 1
14 2629 1 1 6 LEU HD21 H 20.858 -5.325 13.236 1.00 . A A . 6 LEU HD21 1 1
14 2630 1 1 6 LEU HD22 H 22.171 -4.580 12.250 1.00 . A A . 6 LEU HD22 1 1
14 2631 1 1 6 LEU HD23 H 20.982 -5.734 11.495 1.00 . A A . 6 LEU HD23 1 1
14 2632 1 1 6 LEU HG H 20.232 -3.003 12.700 1.00 . A A . 6 LEU HG 1 1
14 2633 1 1 6 LEU N N 20.934 -0.717 11.203 1.00 . A A . 6 LEU N 1 1
14 2634 1 1 6 LEU O O 23.676 -2.381 9.605 1.00 . A A . 6 LEU O 1 1
14 2635 1 1 7 GLY C C 24.199 0.291 7.624 1.00 . A A . 7 GLY C 1 1
14 2636 1 1 7 GLY CA C 23.102 -0.711 7.437 1.00 . A A . 7 GLY CA 1 1
14 2637 1 1 7 GLY H H 21.393 -0.452 8.624 1.00 . A A . 7 GLY H 1 1
14 2638 1 1 7 GLY HA2 H 23.574 -1.641 7.145 1.00 . A A . 7 GLY HA2 1 1
14 2639 1 1 7 GLY HA3 H 22.454 -0.322 6.664 1.00 . A A . 7 GLY HA3 1 1
14 2640 1 1 7 GLY N N 22.268 -0.943 8.618 1.00 . A A . 7 GLY N 1 1
14 2641 1 1 7 GLY O O 25.105 0.396 6.811 1.00 . A A . 7 GLY O 1 1
14 2642 1 1 8 LEU C C 26.146 1.254 10.138 1.00 . A A . 8 LEU C 1 1
14 2643 1 1 8 LEU CA C 25.234 1.935 9.173 1.00 . A A . 8 LEU CA 1 1
14 2644 1 1 8 LEU CB C 24.620 3.101 9.960 1.00 . A A . 8 LEU CB 1 1
14 2645 1 1 8 LEU CD1 C 22.841 4.806 10.009 1.00 . A A . 8 LEU CD1 1 1
14 2646 1 1 8 LEU CD2 C 24.745 4.947 8.261 1.00 . A A . 8 LEU CD2 1 1
14 2647 1 1 8 LEU CG C 23.814 4.062 9.086 1.00 . A A . 8 LEU CG 1 1
14 2648 1 1 8 LEU H H 23.375 0.993 9.335 1.00 . A A . 8 LEU H 1 1
14 2649 1 1 8 LEU HA H 25.818 2.269 8.328 1.00 . A A . 8 LEU HA 1 1
14 2650 1 1 8 LEU HB2 H 23.965 2.676 10.746 1.00 . A A . 8 LEU HB2 1 1
14 2651 1 1 8 LEU HB3 H 25.421 3.696 10.464 1.00 . A A . 8 LEU HB3 1 1
14 2652 1 1 8 LEU HD11 H 22.311 4.060 10.653 1.00 . A A . 8 LEU HD11 1 1
14 2653 1 1 8 LEU HD12 H 22.069 5.328 9.427 1.00 . A A . 8 LEU HD12 1 1
14 2654 1 1 8 LEU HD13 H 23.397 5.487 10.691 1.00 . A A . 8 LEU HD13 1 1
14 2655 1 1 8 LEU HD21 H 25.381 4.316 7.591 1.00 . A A . 8 LEU HD21 1 1
14 2656 1 1 8 LEU HD22 H 25.448 5.502 8.923 1.00 . A A . 8 LEU HD22 1 1
14 2657 1 1 8 LEU HD23 H 24.192 5.659 7.618 1.00 . A A . 8 LEU HD23 1 1
14 2658 1 1 8 LEU HG H 23.201 3.451 8.369 1.00 . A A . 8 LEU HG 1 1
14 2659 1 1 8 LEU N N 24.179 1.021 8.743 1.00 . A A . 8 LEU N 1 1
14 2660 1 1 8 LEU O O 27.024 1.880 10.724 1.00 . A A . 8 LEU O 1 1
14 2661 1 1 9 LEU C C 27.477 -1.896 10.376 1.00 . A A . 9 LEU C 1 1
14 2662 1 1 9 LEU CA C 26.767 -0.865 11.206 1.00 . A A . 9 LEU CA 1 1
14 2663 1 1 9 LEU CB C 25.854 -1.582 12.215 1.00 . A A . 9 LEU CB 1 1
14 2664 1 1 9 LEU CD1 C 27.740 -1.717 13.833 1.00 . A A . 9 LEU CD1 1 1
14 2665 1 1 9 LEU CD2 C 25.687 -3.134 14.210 1.00 . A A . 9 LEU CD2 1 1
14 2666 1 1 9 LEU CG C 26.618 -2.509 13.165 1.00 . A A . 9 LEU CG 1 1
14 2667 1 1 9 LEU H H 25.157 -0.485 9.907 1.00 . A A . 9 LEU H 1 1
14 2668 1 1 9 LEU HA H 27.519 -0.259 11.688 1.00 . A A . 9 LEU HA 1 1
14 2669 1 1 9 LEU HB2 H 25.345 -0.798 12.823 1.00 . A A . 9 LEU HB2 1 1
14 2670 1 1 9 LEU HB3 H 25.065 -2.148 11.690 1.00 . A A . 9 LEU HB3 1 1
14 2671 1 1 9 LEU HD11 H 28.240 -2.332 14.610 1.00 . A A . 9 LEU HD11 1 1
14 2672 1 1 9 LEU HD12 H 27.310 -0.811 14.298 1.00 . A A . 9 LEU HD12 1 1
14 2673 1 1 9 LEU HD13 H 28.528 -1.414 13.118 1.00 . A A . 9 LEU HD13 1 1
14 2674 1 1 9 LEU HD21 H 25.160 -2.330 14.776 1.00 . A A . 9 LEU HD21 1 1
14 2675 1 1 9 LEU HD22 H 26.280 -3.734 14.930 1.00 . A A . 9 LEU HD22 1 1
14 2676 1 1 9 LEU HD23 H 24.934 -3.780 13.720 1.00 . A A . 9 LEU HD23 1 1
14 2677 1 1 9 LEU HG H 27.094 -3.341 12.589 1.00 . A A . 9 LEU HG 1 1
14 2678 1 1 9 LEU N N 25.945 -0.053 10.338 1.00 . A A . 9 LEU N 1 1
14 2679 1 1 9 LEU O O 28.652 -2.189 10.542 1.00 . A A . 9 LEU O 1 1
14 2680 1 1 10 LYS C C 27.920 -2.704 7.273 1.00 . A A . 10 LYS C 1 1
14 2681 1 1 10 LYS CA C 27.311 -3.404 8.463 1.00 . A A . 10 LYS CA 1 1
14 2682 1 1 10 LYS CB C 26.168 -4.327 7.990 1.00 . A A . 10 LYS CB 1 1
14 2683 1 1 10 LYS CD C 24.240 -5.739 8.792 1.00 . A A . 10 LYS CD 1 1
14 2684 1 1 10 LYS CE C 23.591 -6.397 9.989 1.00 . A A . 10 LYS CE 1 1
14 2685 1 1 10 LYS CG C 25.606 -5.160 9.148 1.00 . A A . 10 LYS CG 1 1
14 2686 1 1 10 LYS H H 25.784 -2.255 9.297 1.00 . A A . 10 LYS H 1 1
14 2687 1 1 10 LYS HA H 28.085 -3.991 8.938 1.00 . A A . 10 LYS HA 1 1
14 2688 1 1 10 LYS HB2 H 25.354 -3.686 7.571 1.00 . A A . 10 LYS HB2 1 1
14 2689 1 1 10 LYS HB3 H 26.518 -5.004 7.181 1.00 . A A . 10 LYS HB3 1 1
14 2690 1 1 10 LYS HD2 H 23.600 -4.891 8.440 1.00 . A A . 10 LYS HD2 1 1
14 2691 1 1 10 LYS HD3 H 24.359 -6.451 7.946 1.00 . A A . 10 LYS HD3 1 1
14 2692 1 1 10 LYS HE2 H 24.201 -7.254 10.349 1.00 . A A . 10 LYS HE2 1 1
14 2693 1 1 10 LYS HE3 H 23.462 -5.686 10.834 1.00 . A A . 10 LYS HE3 1 1
14 2694 1 1 10 LYS HG2 H 26.321 -5.964 9.400 1.00 . A A . 10 LYS HG2 1 1
14 2695 1 1 10 LYS HG3 H 25.482 -4.516 10.046 1.00 . A A . 10 LYS HG3 1 1
14 2696 1 1 10 LYS HZ1 H 22.384 -7.472 8.719 1.00 . A A . 10 LYS HZ1 1 1
14 2697 1 1 10 LYS HZ2 H 21.632 -6.096 9.382 1.00 . A A . 10 LYS HZ2 1 1
14 2698 1 1 10 LYS HZ3 H 21.881 -7.497 10.324 1.00 . A A . 10 LYS HZ3 1 1
14 2699 1 1 10 LYS N N 26.757 -2.435 9.381 1.00 . A A . 10 LYS N 1 1
14 2700 1 1 10 LYS NZ N 22.270 -6.891 9.571 1.00 . A A . 10 LYS NZ 1 1
14 2701 1 1 10 LYS O O 28.405 -3.361 6.358 1.00 . A A . 10 LYS O 1 1
14 2702 1 1 11 GLY C C 29.632 0.360 6.751 1.00 . A A . 11 GLY C 1 1
14 2703 1 1 11 GLY CA C 28.492 -0.473 6.274 1.00 . A A . 11 GLY CA 1 1
14 2704 1 1 11 GLY H H 27.517 -0.904 8.080 1.00 . A A . 11 GLY H 1 1
14 2705 1 1 11 GLY HA2 H 28.903 -1.072 5.484 1.00 . A A . 11 GLY HA2 1 1
14 2706 1 1 11 GLY HA3 H 27.705 0.191 5.945 1.00 . A A . 11 GLY HA3 1 1
14 2707 1 1 11 GLY N N 27.923 -1.352 7.293 1.00 . A A . 11 GLY N 1 1
14 2708 1 1 11 GLY O O 29.785 1.509 6.335 1.00 . A A . 11 GLY O 1 1
14 2709 1 1 12 LEU C C 32.944 0.013 8.051 1.00 . A A . 12 LEU C 1 1
14 2710 1 1 12 LEU CA C 31.507 0.525 8.356 1.00 . A A . 12 LEU CA 1 1
14 2711 1 1 12 LEU CB C 31.245 0.409 9.873 1.00 . A A . 12 LEU CB 1 1
14 2712 1 1 12 LEU CD1 C 30.014 1.029 11.944 1.00 . A A . 12 LEU CD1 1 1
14 2713 1 1 12 LEU CD2 C 30.200 2.758 10.122 1.00 . A A . 12 LEU CD2 1 1
14 2714 1 1 12 LEU CG C 30.099 1.253 10.435 1.00 . A A . 12 LEU CG 1 1
14 2715 1 1 12 LEU H H 30.288 -1.122 7.972 1.00 . A A . 12 LEU H 1 1
14 2716 1 1 12 LEU HA H 31.503 1.553 8.040 1.00 . A A . 12 LEU HA 1 1
14 2717 1 1 12 LEU HB2 H 31.051 -0.667 10.104 1.00 . A A . 12 LEU HB2 1 1
14 2718 1 1 12 LEU HB3 H 32.143 0.672 10.436 1.00 . A A . 12 LEU HB3 1 1
14 2719 1 1 12 LEU HD11 H 29.122 1.529 12.370 1.00 . A A . 12 LEU HD11 1 1
14 2720 1 1 12 LEU HD12 H 30.918 1.421 12.461 1.00 . A A . 12 LEU HD12 1 1
14 2721 1 1 12 LEU HD13 H 29.940 -0.061 12.159 1.00 . A A . 12 LEU HD13 1 1
14 2722 1 1 12 LEU HD21 H 31.139 3.184 10.519 1.00 . A A . 12 LEU HD21 1 1
14 2723 1 1 12 LEU HD22 H 29.348 3.288 10.588 1.00 . A A . 12 LEU HD22 1 1
14 2724 1 1 12 LEU HD23 H 30.148 2.943 9.030 1.00 . A A . 12 LEU HD23 1 1
14 2725 1 1 12 LEU HG H 29.153 0.874 9.976 1.00 . A A . 12 LEU HG 1 1
14 2726 1 1 12 LEU N N 30.439 -0.189 7.676 1.00 . A A . 12 LEU N 1 1
14 2727 1 1 12 LEU O O 33.361 0.028 6.864 1.00 . A A . 12 LEU O 1 1
14 2728 1 1 13 NH2 HN1 H 34.067 -1.337 9.095 1.00 . A A . 13 NH2 HN1 1 1
14 2729 1 1 13 NH2 HN2 H 33.324 -0.212 10.045 1.00 . A A . 13 NH2 HN2 1 1
14 2730 1 1 13 NH2 N N 33.814 -0.362 9.175 1.00 . A A . 13 NH2 N 1 1
15 2731 1 1 1 ILE C C 14.010 1.550 11.251 1.00 . A A . 1 ILE C 1 1
15 2732 1 1 1 ILE CA C 13.063 2.484 10.562 1.00 . A A . 1 ILE CA 1 1
15 2733 1 1 1 ILE CB C 13.728 3.780 10.056 1.00 . A A . 1 ILE CB 1 1
15 2734 1 1 1 ILE CD1 C 15.452 4.795 11.723 1.00 . A A . 1 ILE CD1 1 1
15 2735 1 1 1 ILE CG1 C 14.046 4.879 11.105 1.00 . A A . 1 ILE CG1 1 1
15 2736 1 1 1 ILE CG2 C 12.837 4.351 8.930 1.00 . A A . 1 ILE CG2 1 1
15 2737 1 1 1 ILE H1 H 11.186 3.345 10.933 1.00 . A A . 1 ILE H1 1 1
15 2738 1 1 1 ILE H2 H 11.371 1.708 11.374 1.00 . A A . 1 ILE H2 1 1
15 2739 1 1 1 ILE H3 H 12.059 2.937 12.348 1.00 . A A . 1 ILE H3 1 1
15 2740 1 1 1 ILE HA H 12.755 1.966 9.669 1.00 . A A . 1 ILE HA 1 1
15 2741 1 1 1 ILE HB H 14.693 3.507 9.570 1.00 . A A . 1 ILE HB 1 1
15 2742 1 1 1 ILE HD11 H 15.568 3.920 12.379 1.00 . A A . 1 ILE HD11 1 1
15 2743 1 1 1 ILE HD12 H 15.657 5.700 12.344 1.00 . A A . 1 ILE HD12 1 1
15 2744 1 1 1 ILE HD13 H 16.225 4.739 10.927 1.00 . A A . 1 ILE HD13 1 1
15 2745 1 1 1 ILE HG12 H 13.991 5.865 10.578 1.00 . A A . 1 ILE HG12 1 1
15 2746 1 1 1 ILE HG13 H 13.273 4.914 11.902 1.00 . A A . 1 ILE HG13 1 1
15 2747 1 1 1 ILE HG21 H 11.870 4.743 9.316 1.00 . A A . 1 ILE HG21 1 1
15 2748 1 1 1 ILE HG22 H 12.631 3.575 8.158 1.00 . A A . 1 ILE HG22 1 1
15 2749 1 1 1 ILE HG23 H 13.372 5.187 8.429 1.00 . A A . 1 ILE HG23 1 1
15 2750 1 1 1 ILE N N 11.830 2.669 11.372 1.00 . A A . 1 ILE N 1 1
15 2751 1 1 1 ILE O O 14.589 1.858 12.294 1.00 . A A . 1 ILE O 1 1
15 2752 1 1 2 LEU C C 16.193 -0.876 10.270 1.00 . A A . 2 LEU C 1 1
15 2753 1 1 2 LEU CA C 15.092 -0.639 11.268 1.00 . A A . 2 LEU CA 1 1
15 2754 1 1 2 LEU CB C 14.326 -1.927 11.605 1.00 . A A . 2 LEU CB 1 1
15 2755 1 1 2 LEU CD1 C 12.288 -2.729 12.900 1.00 . A A . 2 LEU CD1 1 1
15 2756 1 1 2 LEU CD2 C 14.319 -1.908 14.165 1.00 . A A . 2 LEU CD2 1 1
15 2757 1 1 2 LEU CG C 13.467 -1.758 12.892 1.00 . A A . 2 LEU CG 1 1
15 2758 1 1 2 LEU H H 13.460 0.000 10.058 1.00 . A A . 2 LEU H 1 1
15 2759 1 1 2 LEU HA H 15.570 -0.262 12.161 1.00 . A A . 2 LEU HA 1 1
15 2760 1 1 2 LEU HB2 H 13.638 -2.175 10.763 1.00 . A A . 2 LEU HB2 1 1
15 2761 1 1 2 LEU HB3 H 15.018 -2.786 11.756 1.00 . A A . 2 LEU HB3 1 1
15 2762 1 1 2 LEU HD11 H 11.630 -2.546 12.024 1.00 . A A . 2 LEU HD11 1 1
15 2763 1 1 2 LEU HD12 H 11.676 -2.583 13.814 1.00 . A A . 2 LEU HD12 1 1
15 2764 1 1 2 LEU HD13 H 12.628 -3.789 12.875 1.00 . A A . 2 LEU HD13 1 1
15 2765 1 1 2 LEU HD21 H 15.138 -1.167 14.182 1.00 . A A . 2 LEU HD21 1 1
15 2766 1 1 2 LEU HD22 H 14.750 -2.927 14.219 1.00 . A A . 2 LEU HD22 1 1
15 2767 1 1 2 LEU HD23 H 13.677 -1.741 15.060 1.00 . A A . 2 LEU HD23 1 1
15 2768 1 1 2 LEU HG H 13.026 -0.739 12.878 1.00 . A A . 2 LEU HG 1 1
15 2769 1 1 2 LEU N N 14.156 0.326 10.719 1.00 . A A . 2 LEU N 1 1
15 2770 1 1 2 LEU O O 17.366 -0.932 10.630 1.00 . A A . 2 LEU O 1 1
15 2771 1 1 3 GLY C C 17.940 -0.114 7.778 1.00 . A A . 3 GLY C 1 1
15 2772 1 1 3 GLY CA C 16.852 -1.164 7.896 1.00 . A A . 3 GLY CA 1 1
15 2773 1 1 3 GLY H H 14.909 -0.849 8.691 1.00 . A A . 3 GLY H 1 1
15 2774 1 1 3 GLY HA2 H 17.345 -2.102 8.119 1.00 . A A . 3 GLY HA2 1 1
15 2775 1 1 3 GLY HA3 H 16.323 -1.182 6.961 1.00 . A A . 3 GLY HA3 1 1
15 2776 1 1 3 GLY N N 15.871 -0.927 8.953 1.00 . A A . 3 GLY N 1 1
15 2777 1 1 3 GLY O O 19.057 -0.396 7.361 1.00 . A A . 3 GLY O 1 1
15 2778 1 1 4 THR C C 19.779 2.117 8.995 1.00 . A A . 4 THR C 1 1
15 2779 1 1 4 THR CA C 18.571 2.249 8.095 1.00 . A A . 4 THR CA 1 1
15 2780 1 1 4 THR CB C 17.913 3.581 8.450 1.00 . A A . 4 THR CB 1 1
15 2781 1 1 4 THR CG2 C 18.718 4.778 7.924 1.00 . A A . 4 THR CG2 1 1
15 2782 1 1 4 THR H H 16.715 1.341 8.498 1.00 . A A . 4 THR H 1 1
15 2783 1 1 4 THR HA H 18.932 2.301 7.071 1.00 . A A . 4 THR HA 1 1
15 2784 1 1 4 THR HB H 17.783 3.680 9.561 1.00 . A A . 4 THR HB 1 1
15 2785 1 1 4 THR HG1 H 16.700 3.649 6.950 1.00 . A A . 4 THR HG1 1 1
15 2786 1 1 4 THR HG21 H 18.838 4.699 6.823 1.00 . A A . 4 THR HG21 1 1
15 2787 1 1 4 THR HG22 H 19.722 4.812 8.394 1.00 . A A . 4 THR HG22 1 1
15 2788 1 1 4 THR HG23 H 18.179 5.719 8.151 1.00 . A A . 4 THR HG23 1 1
15 2789 1 1 4 THR N N 17.643 1.139 8.171 1.00 . A A . 4 THR N 1 1
15 2790 1 1 4 THR O O 20.916 2.265 8.563 1.00 . A A . 4 THR O 1 1
15 2791 1 1 4 THR OG1 O 16.608 3.666 7.901 1.00 . A A . 4 THR OG1 1 1
15 2792 1 1 5 ILE C C 21.370 0.425 11.134 1.00 . A A . 5 ILE C 1 1
15 2793 1 1 5 ILE CA C 20.620 1.735 11.290 1.00 . A A . 5 ILE CA 1 1
15 2794 1 1 5 ILE CB C 20.053 1.916 12.704 1.00 . A A . 5 ILE CB 1 1
15 2795 1 1 5 ILE CD1 C 18.083 3.034 13.913 1.00 . A A . 5 ILE CD1 1 1
15 2796 1 1 5 ILE CG1 C 19.153 3.176 12.813 1.00 . A A . 5 ILE CG1 1 1
15 2797 1 1 5 ILE CG2 C 21.212 2.035 13.723 1.00 . A A . 5 ILE CG2 1 1
15 2798 1 1 5 ILE H H 18.634 1.619 10.619 1.00 . A A . 5 ILE H 1 1
15 2799 1 1 5 ILE HA H 21.328 2.524 11.108 1.00 . A A . 5 ILE HA 1 1
15 2800 1 1 5 ILE HB H 19.436 1.027 12.957 1.00 . A A . 5 ILE HB 1 1
15 2801 1 1 5 ILE HD11 H 17.483 3.964 13.992 1.00 . A A . 5 ILE HD11 1 1
15 2802 1 1 5 ILE HD12 H 18.542 2.822 14.901 1.00 . A A . 5 ILE HD12 1 1
15 2803 1 1 5 ILE HD13 H 17.391 2.201 13.666 1.00 . A A . 5 ILE HD13 1 1
15 2804 1 1 5 ILE HG12 H 19.784 4.058 13.020 1.00 . A A . 5 ILE HG12 1 1
15 2805 1 1 5 ILE HG13 H 18.614 3.378 11.866 1.00 . A A . 5 ILE HG13 1 1
15 2806 1 1 5 ILE HG21 H 21.833 1.115 13.754 1.00 . A A . 5 ILE HG21 1 1
15 2807 1 1 5 ILE HG22 H 20.811 2.212 14.745 1.00 . A A . 5 ILE HG22 1 1
15 2808 1 1 5 ILE HG23 H 21.869 2.893 13.460 1.00 . A A . 5 ILE HG23 1 1
15 2809 1 1 5 ILE N N 19.561 1.807 10.289 1.00 . A A . 5 ILE N 1 1
15 2810 1 1 5 ILE O O 22.572 0.307 11.364 1.00 . A A . 5 ILE O 1 1
15 2811 1 1 6 LEU C C 22.144 -1.960 9.175 1.00 . A A . 6 LEU C 1 1
15 2812 1 1 6 LEU CA C 21.144 -1.922 10.324 1.00 . A A . 6 LEU CA 1 1
15 2813 1 1 6 LEU CB C 19.893 -2.795 10.062 1.00 . A A . 6 LEU CB 1 1
15 2814 1 1 6 LEU CD1 C 18.650 -4.871 10.749 1.00 . A A . 6 LEU CD1 1 1
15 2815 1 1 6 LEU CD2 C 20.516 -5.062 9.124 1.00 . A A . 6 LEU CD2 1 1
15 2816 1 1 6 LEU CG C 20.016 -4.303 10.342 1.00 . A A . 6 LEU CG 1 1
15 2817 1 1 6 LEU H H 19.685 -0.462 10.456 1.00 . A A . 6 LEU H 1 1
15 2818 1 1 6 LEU HA H 21.663 -2.295 11.192 1.00 . A A . 6 LEU HA 1 1
15 2819 1 1 6 LEU HB2 H 19.129 -2.440 10.796 1.00 . A A . 6 LEU HB2 1 1
15 2820 1 1 6 LEU HB3 H 19.473 -2.613 9.054 1.00 . A A . 6 LEU HB3 1 1
15 2821 1 1 6 LEU HD11 H 18.734 -5.949 11.017 1.00 . A A . 6 LEU HD11 1 1
15 2822 1 1 6 LEU HD12 H 17.923 -4.768 9.915 1.00 . A A . 6 LEU HD12 1 1
15 2823 1 1 6 LEU HD13 H 18.238 -4.324 11.629 1.00 . A A . 6 LEU HD13 1 1
15 2824 1 1 6 LEU HD21 H 20.699 -6.119 9.400 1.00 . A A . 6 LEU HD21 1 1
15 2825 1 1 6 LEU HD22 H 21.452 -4.594 8.762 1.00 . A A . 6 LEU HD22 1 1
15 2826 1 1 6 LEU HD23 H 19.769 -5.019 8.310 1.00 . A A . 6 LEU HD23 1 1
15 2827 1 1 6 LEU HG H 20.714 -4.446 11.197 1.00 . A A . 6 LEU HG 1 1
15 2828 1 1 6 LEU N N 20.656 -0.600 10.638 1.00 . A A . 6 LEU N 1 1
15 2829 1 1 6 LEU O O 23.115 -2.719 9.202 1.00 . A A . 6 LEU O 1 1
15 2830 1 1 7 GLY C C 24.157 -0.232 7.363 1.00 . A A . 7 GLY C 1 1
15 2831 1 1 7 GLY CA C 22.914 -1.006 7.011 1.00 . A A . 7 GLY CA 1 1
15 2832 1 1 7 GLY H H 21.123 -0.569 8.073 1.00 . A A . 7 GLY H 1 1
15 2833 1 1 7 GLY HA2 H 23.242 -1.998 6.715 1.00 . A A . 7 GLY HA2 1 1
15 2834 1 1 7 GLY HA3 H 22.426 -0.472 6.211 1.00 . A A . 7 GLY HA3 1 1
15 2835 1 1 7 GLY N N 21.954 -1.128 8.120 1.00 . A A . 7 GLY N 1 1
15 2836 1 1 7 GLY O O 25.243 -0.545 6.906 1.00 . A A . 7 GLY O 1 1
15 2837 1 1 8 LEU C C 26.174 1.025 9.426 1.00 . A A . 8 LEU C 1 1
15 2838 1 1 8 LEU CA C 25.116 1.688 8.590 1.00 . A A . 8 LEU CA 1 1
15 2839 1 1 8 LEU CB C 24.563 2.894 9.376 1.00 . A A . 8 LEU CB 1 1
15 2840 1 1 8 LEU CD1 C 22.821 4.683 9.398 1.00 . A A . 8 LEU CD1 1 1
15 2841 1 1 8 LEU CD2 C 24.615 4.590 7.522 1.00 . A A . 8 LEU CD2 1 1
15 2842 1 1 8 LEU CG C 23.714 3.806 8.496 1.00 . A A . 8 LEU CG 1 1
15 2843 1 1 8 LEU H H 23.127 1.026 8.593 1.00 . A A . 8 LEU H 1 1
15 2844 1 1 8 LEU HA H 25.618 2.012 7.693 1.00 . A A . 8 LEU HA 1 1
15 2845 1 1 8 LEU HB2 H 23.950 2.500 10.224 1.00 . A A . 8 LEU HB2 1 1
15 2846 1 1 8 LEU HB3 H 25.396 3.488 9.814 1.00 . A A . 8 LEU HB3 1 1
15 2847 1 1 8 LEU HD11 H 22.006 5.157 8.821 1.00 . A A . 8 LEU HD11 1 1
15 2848 1 1 8 LEU HD12 H 23.416 5.427 9.957 1.00 . A A . 8 LEU HD12 1 1
15 2849 1 1 8 LEU HD13 H 22.329 4.028 10.157 1.00 . A A . 8 LEU HD13 1 1
15 2850 1 1 8 LEU HD21 H 25.309 5.254 8.081 1.00 . A A . 8 LEU HD21 1 1
15 2851 1 1 8 LEU HD22 H 24.018 5.163 6.793 1.00 . A A . 8 LEU HD22 1 1
15 2852 1 1 8 LEU HD23 H 25.240 3.895 6.922 1.00 . A A . 8 LEU HD23 1 1
15 2853 1 1 8 LEU HG H 23.029 3.171 7.877 1.00 . A A . 8 LEU HG 1 1
15 2854 1 1 8 LEU N N 24.024 0.804 8.207 1.00 . A A . 8 LEU N 1 1
15 2855 1 1 8 LEU O O 27.344 1.396 9.372 1.00 . A A . 8 LEU O 1 1
15 2856 1 1 9 LEU C C 27.544 -1.737 10.305 1.00 . A A . 9 LEU C 1 1
15 2857 1 1 9 LEU CA C 26.710 -0.702 11.064 1.00 . A A . 9 LEU CA 1 1
15 2858 1 1 9 LEU CB C 25.871 -1.384 12.157 1.00 . A A . 9 LEU CB 1 1
15 2859 1 1 9 LEU CD1 C 26.839 -0.357 14.251 1.00 . A A . 9 LEU CD1 1 1
15 2860 1 1 9 LEU CD2 C 25.941 -2.717 14.297 1.00 . A A . 9 LEU CD2 1 1
15 2861 1 1 9 LEU CG C 26.653 -1.653 13.452 1.00 . A A . 9 LEU CG 1 1
15 2862 1 1 9 LEU H H 24.833 -0.270 10.228 1.00 . A A . 9 LEU H 1 1
15 2863 1 1 9 LEU HA H 27.394 0.002 11.503 1.00 . A A . 9 LEU HA 1 1
15 2864 1 1 9 LEU HB2 H 25.013 -0.723 12.420 1.00 . A A . 9 LEU HB2 1 1
15 2865 1 1 9 LEU HB3 H 25.438 -2.337 11.769 1.00 . A A . 9 LEU HB3 1 1
15 2866 1 1 9 LEU HD11 H 27.318 -0.589 15.228 1.00 . A A . 9 LEU HD11 1 1
15 2867 1 1 9 LEU HD12 H 25.860 0.114 14.456 1.00 . A A . 9 LEU HD12 1 1
15 2868 1 1 9 LEU HD13 H 27.484 0.359 13.709 1.00 . A A . 9 LEU HD13 1 1
15 2869 1 1 9 LEU HD21 H 25.806 -3.652 13.705 1.00 . A A . 9 LEU HD21 1 1
15 2870 1 1 9 LEU HD22 H 24.954 -2.345 14.643 1.00 . A A . 9 LEU HD22 1 1
15 2871 1 1 9 LEU HD23 H 26.569 -2.950 15.173 1.00 . A A . 9 LEU HD23 1 1
15 2872 1 1 9 LEU HG H 27.661 -2.055 13.186 1.00 . A A . 9 LEU HG 1 1
15 2873 1 1 9 LEU N N 25.792 0.001 10.197 1.00 . A A . 9 LEU N 1 1
15 2874 1 1 9 LEU O O 28.519 -2.292 10.810 1.00 . A A . 9 LEU O 1 1
15 2875 1 1 10 LYS C C 28.757 -2.430 7.179 1.00 . A A . 10 LYS C 1 1
15 2876 1 1 10 LYS CA C 27.827 -3.023 8.222 1.00 . A A . 10 LYS CA 1 1
15 2877 1 1 10 LYS CB C 26.730 -3.799 7.468 1.00 . A A . 10 LYS CB 1 1
15 2878 1 1 10 LYS CD C 24.712 -5.240 7.587 1.00 . A A . 10 LYS CD 1 1
15 2879 1 1 10 LYS CE C 23.811 -6.084 8.462 1.00 . A A . 10 LYS CE 1 1
15 2880 1 1 10 LYS CG C 25.859 -4.643 8.392 1.00 . A A . 10 LYS CG 1 1
15 2881 1 1 10 LYS H H 26.409 -1.531 8.623 1.00 . A A . 10 LYS H 1 1
15 2882 1 1 10 LYS HA H 28.413 -3.698 8.832 1.00 . A A . 10 LYS HA 1 1
15 2883 1 1 10 LYS HB2 H 26.085 -3.064 6.948 1.00 . A A . 10 LYS HB2 1 1
15 2884 1 1 10 LYS HB3 H 27.184 -4.465 6.709 1.00 . A A . 10 LYS HB3 1 1
15 2885 1 1 10 LYS HD2 H 24.128 -4.394 7.146 1.00 . A A . 10 LYS HD2 1 1
15 2886 1 1 10 LYS HD3 H 25.146 -5.836 6.768 1.00 . A A . 10 LYS HD3 1 1
15 2887 1 1 10 LYS HE2 H 24.396 -6.910 8.923 1.00 . A A . 10 LYS HE2 1 1
15 2888 1 1 10 LYS HE3 H 23.348 -5.488 9.271 1.00 . A A . 10 LYS HE3 1 1
15 2889 1 1 10 LYS HG2 H 26.484 -5.439 8.853 1.00 . A A . 10 LYS HG2 1 1
15 2890 1 1 10 LYS HG3 H 25.456 -4.007 9.221 1.00 . A A . 10 LYS HG3 1 1
15 2891 1 1 10 LYS HZ1 H 22.051 -5.914 7.386 1.00 . A A . 10 LYS HZ1 1 1
15 2892 1 1 10 LYS HZ2 H 22.319 -7.448 8.096 1.00 . A A . 10 LYS HZ2 1 1
15 2893 1 1 10 LYS HZ3 H 23.196 -6.988 6.724 1.00 . A A . 10 LYS HZ3 1 1
15 2894 1 1 10 LYS N N 27.183 -2.017 9.040 1.00 . A A . 10 LYS N 1 1
15 2895 1 1 10 LYS NZ N 22.764 -6.652 7.606 1.00 . A A . 10 LYS NZ 1 1
15 2896 1 1 10 LYS O O 29.340 -3.156 6.389 1.00 . A A . 10 LYS O 1 1
15 2897 1 1 11 GLY C C 30.972 0.279 6.798 1.00 . A A . 11 GLY C 1 1
15 2898 1 1 11 GLY CA C 29.767 -0.397 6.194 1.00 . A A . 11 GLY CA 1 1
15 2899 1 1 11 GLY H H 28.411 -0.535 7.818 1.00 . A A . 11 GLY H 1 1
15 2900 1 1 11 GLY HA2 H 30.130 -1.082 5.446 1.00 . A A . 11 GLY HA2 1 1
15 2901 1 1 11 GLY HA3 H 29.162 0.389 5.764 1.00 . A A . 11 GLY HA3 1 1
15 2902 1 1 11 GLY N N 28.906 -1.090 7.157 1.00 . A A . 11 GLY N 1 1
15 2903 1 1 11 GLY O O 31.525 1.175 6.176 1.00 . A A . 11 GLY O 1 1
15 2904 1 1 12 LEU C C 33.594 0.130 9.296 1.00 . A A . 12 LEU C 1 1
15 2905 1 1 12 LEU CA C 32.220 0.736 8.874 1.00 . A A . 12 LEU CA 1 1
15 2906 1 1 12 LEU CB C 31.431 1.165 10.147 1.00 . A A . 12 LEU CB 1 1
15 2907 1 1 12 LEU CD1 C 29.730 2.593 11.302 1.00 . A A . 12 LEU CD1 1 1
15 2908 1 1 12 LEU CD2 C 31.143 3.640 9.501 1.00 . A A . 12 LEU CD2 1 1
15 2909 1 1 12 LEU CG C 30.459 2.343 9.967 1.00 . A A . 12 LEU CG 1 1
15 2910 1 1 12 LEU H H 30.928 -0.858 8.488 1.00 . A A . 12 LEU H 1 1
15 2911 1 1 12 LEU HA H 32.504 1.622 8.314 1.00 . A A . 12 LEU HA 1 1
15 2912 1 1 12 LEU HB2 H 30.885 0.278 10.519 1.00 . A A . 12 LEU HB2 1 1
15 2913 1 1 12 LEU HB3 H 32.108 1.472 10.969 1.00 . A A . 12 LEU HB3 1 1
15 2914 1 1 12 LEU HD11 H 28.999 3.421 11.202 1.00 . A A . 12 LEU HD11 1 1
15 2915 1 1 12 LEU HD12 H 30.457 2.850 12.103 1.00 . A A . 12 LEU HD12 1 1
15 2916 1 1 12 LEU HD13 H 29.184 1.675 11.614 1.00 . A A . 12 LEU HD13 1 1
15 2917 1 1 12 LEU HD21 H 31.910 3.956 10.232 1.00 . A A . 12 LEU HD21 1 1
15 2918 1 1 12 LEU HD22 H 30.392 4.449 9.411 1.00 . A A . 12 LEU HD22 1 1
15 2919 1 1 12 LEU HD23 H 31.605 3.503 8.508 1.00 . A A . 12 LEU HD23 1 1
15 2920 1 1 12 LEU HG H 29.702 2.057 9.206 1.00 . A A . 12 LEU HG 1 1
15 2921 1 1 12 LEU N N 31.343 -0.081 8.048 1.00 . A A . 12 LEU N 1 1
15 2922 1 1 12 LEU O O 34.497 -0.136 8.450 1.00 . A A . 12 LEU O 1 1
15 2923 1 1 13 NH2 HN1 H 34.200 -0.819 11.000 1.00 . A A . 13 NH2 HN1 1 1
15 2924 1 1 13 NH2 HN2 H 33.070 0.354 11.257 1.00 . A A . 13 NH2 HN2 1 1
15 2925 1 1 13 NH2 N N 33.897 0.107 10.735 1.00 . A A . 13 NH2 N 1 1
16 2926 1 1 1 ILE C C 14.081 1.591 11.216 1.00 . A A . 1 ILE C 1 1
16 2927 1 1 1 ILE CA C 13.157 2.551 10.507 1.00 . A A . 1 ILE CA 1 1
16 2928 1 1 1 ILE CB C 13.814 3.856 10.041 1.00 . A A . 1 ILE CB 1 1
16 2929 1 1 1 ILE CD1 C 15.523 4.889 11.730 1.00 . A A . 1 ILE CD1 1 1
16 2930 1 1 1 ILE CG1 C 14.105 4.941 11.116 1.00 . A A . 1 ILE CG1 1 1
16 2931 1 1 1 ILE CG2 C 12.930 4.452 8.925 1.00 . A A . 1 ILE CG2 1 1
16 2932 1 1 1 ILE H1 H 11.290 3.461 10.846 1.00 . A A . 1 ILE H1 1 1
16 2933 1 1 1 ILE H2 H 11.402 1.792 11.197 1.00 . A A . 1 ILE H2 1 1
16 2934 1 1 1 ILE H3 H 12.094 2.936 12.272 1.00 . A A . 1 ILE H3 1 1
16 2935 1 1 1 ILE HA H 12.878 2.027 9.600 1.00 . A A . 1 ILE HA 1 1
16 2936 1 1 1 ILE HB H 14.794 3.609 9.556 1.00 . A A . 1 ILE HB 1 1
16 2937 1 1 1 ILE HD11 H 15.658 4.022 12.396 1.00 . A A . 1 ILE HD11 1 1
16 2938 1 1 1 ILE HD12 H 15.705 5.802 12.345 1.00 . A A . 1 ILE HD12 1 1
16 2939 1 1 1 ILE HD13 H 16.295 4.851 10.933 1.00 . A A . 1 ILE HD13 1 1
16 2940 1 1 1 ILE HG12 H 14.031 5.928 10.610 1.00 . A A . 1 ILE HG12 1 1
16 2941 1 1 1 ILE HG13 H 13.343 4.939 11.924 1.00 . A A . 1 ILE HG13 1 1
16 2942 1 1 1 ILE HG21 H 11.970 4.839 9.320 1.00 . A A . 1 ILE HG21 1 1
16 2943 1 1 1 ILE HG22 H 12.709 3.699 8.139 1.00 . A A . 1 ILE HG22 1 1
16 2944 1 1 1 ILE HG23 H 13.455 5.297 8.442 1.00 . A A . 1 ILE HG23 1 1
16 2945 1 1 1 ILE N N 11.896 2.731 11.273 1.00 . A A . 1 ILE N 1 1
16 2946 1 1 1 ILE O O 14.740 1.945 12.186 1.00 . A A . 1 ILE O 1 1
16 2947 1 1 2 LEU C C 16.194 -0.872 10.337 1.00 . A A . 2 LEU C 1 1
16 2948 1 1 2 LEU CA C 15.082 -0.622 11.342 1.00 . A A . 2 LEU CA 1 1
16 2949 1 1 2 LEU CB C 14.395 -1.947 11.758 1.00 . A A . 2 LEU CB 1 1
16 2950 1 1 2 LEU CD1 C 12.205 -1.251 12.938 1.00 . A A . 2 LEU CD1 1 1
16 2951 1 1 2 LEU CD2 C 13.484 -3.221 13.753 1.00 . A A . 2 LEU CD2 1 1
16 2952 1 1 2 LEU CG C 13.612 -1.845 13.085 1.00 . A A . 2 LEU CG 1 1
16 2953 1 1 2 LEU H H 13.398 -0.032 10.174 1.00 . A A . 2 LEU H 1 1
16 2954 1 1 2 LEU HA H 15.571 -0.219 12.221 1.00 . A A . 2 LEU HA 1 1
16 2955 1 1 2 LEU HB2 H 13.716 -2.299 10.948 1.00 . A A . 2 LEU HB2 1 1
16 2956 1 1 2 LEU HB3 H 15.182 -2.719 11.905 1.00 . A A . 2 LEU HB3 1 1
16 2957 1 1 2 LEU HD11 H 11.625 -1.793 12.159 1.00 . A A . 2 LEU HD11 1 1
16 2958 1 1 2 LEU HD12 H 12.260 -0.183 12.631 1.00 . A A . 2 LEU HD12 1 1
16 2959 1 1 2 LEU HD13 H 11.652 -1.293 13.896 1.00 . A A . 2 LEU HD13 1 1
16 2960 1 1 2 LEU HD21 H 14.482 -3.654 13.969 1.00 . A A . 2 LEU HD21 1 1
16 2961 1 1 2 LEU HD22 H 12.924 -3.923 13.096 1.00 . A A . 2 LEU HD22 1 1
16 2962 1 1 2 LEU HD23 H 12.932 -3.123 14.721 1.00 . A A . 2 LEU HD23 1 1
16 2963 1 1 2 LEU HG H 14.183 -1.194 13.783 1.00 . A A . 2 LEU HG 1 1
16 2964 1 1 2 LEU N N 14.138 0.329 10.774 1.00 . A A . 2 LEU N 1 1
16 2965 1 1 2 LEU O O 17.373 -0.945 10.701 1.00 . A A . 2 LEU O 1 1
16 2966 1 1 3 GLY C C 17.925 -0.145 7.778 1.00 . A A . 3 GLY C 1 1
16 2967 1 1 3 GLY CA C 16.880 -1.209 7.991 1.00 . A A . 3 GLY CA 1 1
16 2968 1 1 3 GLY H H 14.929 -0.827 8.743 1.00 . A A . 3 GLY H 1 1
16 2969 1 1 3 GLY HA2 H 17.405 -2.110 8.278 1.00 . A A . 3 GLY HA2 1 1
16 2970 1 1 3 GLY HA3 H 16.352 -1.323 7.060 1.00 . A A . 3 GLY HA3 1 1
16 2971 1 1 3 GLY N N 15.888 -0.899 9.026 1.00 . A A . 3 GLY N 1 1
16 2972 1 1 3 GLY O O 19.005 -0.412 7.252 1.00 . A A . 3 GLY O 1 1
16 2973 1 1 4 THR C C 19.800 2.065 8.970 1.00 . A A . 4 THR C 1 1
16 2974 1 1 4 THR CA C 18.593 2.214 8.065 1.00 . A A . 4 THR CA 1 1
16 2975 1 1 4 THR CB C 17.958 3.569 8.375 1.00 . A A . 4 THR CB 1 1
16 2976 1 1 4 THR CG2 C 18.913 4.733 8.071 1.00 . A A . 4 THR CG2 1 1
16 2977 1 1 4 THR H H 16.797 1.255 8.696 1.00 . A A . 4 THR H 1 1
16 2978 1 1 4 THR HA H 18.956 2.227 7.046 1.00 . A A . 4 THR HA 1 1
16 2979 1 1 4 THR HB H 17.635 3.616 9.444 1.00 . A A . 4 THR HB 1 1
16 2980 1 1 4 THR HG1 H 16.328 2.980 7.504 1.00 . A A . 4 THR HG1 1 1
16 2981 1 1 4 THR HG21 H 18.407 5.696 8.264 1.00 . A A . 4 THR HG21 1 1
16 2982 1 1 4 THR HG22 H 19.216 4.705 7.002 1.00 . A A . 4 THR HG22 1 1
16 2983 1 1 4 THR HG23 H 19.831 4.693 8.704 1.00 . A A . 4 THR HG23 1 1
16 2984 1 1 4 THR N N 17.648 1.109 8.209 1.00 . A A . 4 THR N 1 1
16 2985 1 1 4 THR O O 20.941 2.087 8.523 1.00 . A A . 4 THR O 1 1
16 2986 1 1 4 THR OG1 O 16.821 3.788 7.551 1.00 . A A . 4 THR OG1 1 1
16 2987 1 1 5 ILE C C 21.397 0.421 11.084 1.00 . A A . 5 ILE C 1 1
16 2988 1 1 5 ILE CA C 20.632 1.725 11.284 1.00 . A A . 5 ILE CA 1 1
16 2989 1 1 5 ILE CB C 20.078 1.876 12.702 1.00 . A A . 5 ILE CB 1 1
16 2990 1 1 5 ILE CD1 C 18.169 3.032 13.969 1.00 . A A . 5 ILE CD1 1 1
16 2991 1 1 5 ILE CG1 C 19.203 3.151 12.841 1.00 . A A . 5 ILE CG1 1 1
16 2992 1 1 5 ILE CG2 C 21.245 1.937 13.715 1.00 . A A . 5 ILE CG2 1 1
16 2993 1 1 5 ILE H H 18.654 1.739 10.628 1.00 . A A . 5 ILE H 1 1
16 2994 1 1 5 ILE HA H 21.346 2.521 11.112 1.00 . A A . 5 ILE HA 1 1
16 2995 1 1 5 ILE HB H 19.434 0.990 12.925 1.00 . A A . 5 ILE HB 1 1
16 2996 1 1 5 ILE HD11 H 17.583 3.964 14.062 1.00 . A A . 5 ILE HD11 1 1
16 2997 1 1 5 ILE HD12 H 18.655 2.815 14.942 1.00 . A A . 5 ILE HD12 1 1
16 2998 1 1 5 ILE HD13 H 17.456 2.203 13.742 1.00 . A A . 5 ILE HD13 1 1
16 2999 1 1 5 ILE HG12 H 19.866 4.019 13.038 1.00 . A A . 5 ILE HG12 1 1
16 3000 1 1 5 ILE HG13 H 18.647 3.377 11.908 1.00 . A A . 5 ILE HG13 1 1
16 3001 1 1 5 ILE HG21 H 20.853 2.085 14.743 1.00 . A A . 5 ILE HG21 1 1
16 3002 1 1 5 ILE HG22 H 21.920 2.783 13.482 1.00 . A A . 5 ILE HG22 1 1
16 3003 1 1 5 ILE HG23 H 21.842 1.005 13.712 1.00 . A A . 5 ILE HG23 1 1
16 3004 1 1 5 ILE N N 19.575 1.834 10.280 1.00 . A A . 5 ILE N 1 1
16 3005 1 1 5 ILE O O 22.616 0.347 11.238 1.00 . A A . 5 ILE O 1 1
16 3006 1 1 6 LEU C C 22.213 -1.984 9.241 1.00 . A A . 6 LEU C 1 1
16 3007 1 1 6 LEU CA C 21.190 -1.963 10.378 1.00 . A A . 6 LEU CA 1 1
16 3008 1 1 6 LEU CB C 19.977 -2.870 10.060 1.00 . A A . 6 LEU CB 1 1
16 3009 1 1 6 LEU CD1 C 18.776 -4.991 10.659 1.00 . A A . 6 LEU CD1 1 1
16 3010 1 1 6 LEU CD2 C 20.751 -5.118 9.106 1.00 . A A . 6 LEU CD2 1 1
16 3011 1 1 6 LEU CG C 20.140 -4.379 10.310 1.00 . A A . 6 LEU CG 1 1
16 3012 1 1 6 LEU H H 19.685 -0.545 10.575 1.00 . A A . 6 LEU H 1 1
16 3013 1 1 6 LEU HA H 21.696 -2.319 11.262 1.00 . A A . 6 LEU HA 1 1
16 3014 1 1 6 LEU HB2 H 19.166 -2.542 10.756 1.00 . A A . 6 LEU HB2 1 1
16 3015 1 1 6 LEU HB3 H 19.601 -2.684 9.028 1.00 . A A . 6 LEU HB3 1 1
16 3016 1 1 6 LEU HD11 H 18.881 -6.070 10.906 1.00 . A A . 6 LEU HD11 1 1
16 3017 1 1 6 LEU HD12 H 18.079 -4.893 9.797 1.00 . A A . 6 LEU HD12 1 1
16 3018 1 1 6 LEU HD13 H 18.326 -4.474 11.525 1.00 . A A . 6 LEU HD13 1 1
16 3019 1 1 6 LEU HD21 H 20.063 -5.041 8.233 1.00 . A A . 6 LEU HD21 1 1
16 3020 1 1 6 LEU HD22 H 20.885 -6.188 9.353 1.00 . A A . 6 LEU HD22 1 1
16 3021 1 1 6 LEU HD23 H 21.723 -4.674 8.826 1.00 . A A . 6 LEU HD23 1 1
16 3022 1 1 6 LEU HG H 20.807 -4.506 11.192 1.00 . A A . 6 LEU HG 1 1
16 3023 1 1 6 LEU N N 20.674 -0.639 10.679 1.00 . A A . 6 LEU N 1 1
16 3024 1 1 6 LEU O O 23.250 -2.647 9.338 1.00 . A A . 6 LEU O 1 1
16 3025 1 1 7 GLY C C 24.125 -0.253 7.366 1.00 . A A . 7 GLY C 1 1
16 3026 1 1 7 GLY CA C 22.923 -1.100 7.038 1.00 . A A . 7 GLY CA 1 1
16 3027 1 1 7 GLY H H 21.111 -0.726 8.060 1.00 . A A . 7 GLY H 1 1
16 3028 1 1 7 GLY HA2 H 23.290 -2.073 6.765 1.00 . A A . 7 GLY HA2 1 1
16 3029 1 1 7 GLY HA3 H 22.407 -0.602 6.223 1.00 . A A . 7 GLY HA3 1 1
16 3030 1 1 7 GLY N N 21.969 -1.229 8.136 1.00 . A A . 7 GLY N 1 1
16 3031 1 1 7 GLY O O 25.236 -0.510 6.921 1.00 . A A . 7 GLY O 1 1
16 3032 1 1 8 LEU C C 26.045 1.093 9.504 1.00 . A A . 8 LEU C 1 1
16 3033 1 1 8 LEU CA C 25.000 1.701 8.587 1.00 . A A . 8 LEU CA 1 1
16 3034 1 1 8 LEU CB C 24.403 2.938 9.288 1.00 . A A . 8 LEU CB 1 1
16 3035 1 1 8 LEU CD1 C 22.710 4.794 9.162 1.00 . A A . 8 LEU CD1 1 1
16 3036 1 1 8 LEU CD2 C 24.485 4.526 7.299 1.00 . A A . 8 LEU CD2 1 1
16 3037 1 1 8 LEU CG C 23.589 3.836 8.340 1.00 . A A . 8 LEU CG 1 1
16 3038 1 1 8 LEU H H 23.037 0.969 8.586 1.00 . A A . 8 LEU H 1 1
16 3039 1 1 8 LEU HA H 25.534 1.994 7.697 1.00 . A A . 8 LEU HA 1 1
16 3040 1 1 8 LEU HB2 H 23.749 2.586 10.118 1.00 . A A . 8 LEU HB2 1 1
16 3041 1 1 8 LEU HB3 H 25.224 3.547 9.737 1.00 . A A . 8 LEU HB3 1 1
16 3042 1 1 8 LEU HD11 H 23.300 5.336 9.920 1.00 . A A . 8 LEU HD11 1 1
16 3043 1 1 8 LEU HD12 H 21.946 4.201 9.703 1.00 . A A . 8 LEU HD12 1 1
16 3044 1 1 8 LEU HD13 H 22.175 5.502 8.496 1.00 . A A . 8 LEU HD13 1 1
16 3045 1 1 8 LEU HD21 H 24.814 3.790 6.544 1.00 . A A . 8 LEU HD21 1 1
16 3046 1 1 8 LEU HD22 H 25.405 4.935 7.769 1.00 . A A . 8 LEU HD22 1 1
16 3047 1 1 8 LEU HD23 H 23.930 5.325 6.772 1.00 . A A . 8 LEU HD23 1 1
16 3048 1 1 8 LEU HG H 22.888 3.185 7.762 1.00 . A A . 8 LEU HG 1 1
16 3049 1 1 8 LEU N N 23.947 0.773 8.220 1.00 . A A . 8 LEU N 1 1
16 3050 1 1 8 LEU O O 27.146 1.619 9.624 1.00 . A A . 8 LEU O 1 1
16 3051 1 1 9 LEU C C 27.441 -1.799 10.255 1.00 . A A . 9 LEU C 1 1
16 3052 1 1 9 LEU CA C 26.653 -0.741 11.017 1.00 . A A . 9 LEU CA 1 1
16 3053 1 1 9 LEU CB C 25.827 -1.421 12.138 1.00 . A A . 9 LEU CB 1 1
16 3054 1 1 9 LEU CD1 C 26.824 -0.462 14.256 1.00 . A A . 9 LEU CD1 1 1
16 3055 1 1 9 LEU CD2 C 25.925 -2.819 14.237 1.00 . A A . 9 LEU CD2 1 1
16 3056 1 1 9 LEU CG C 26.622 -1.726 13.413 1.00 . A A . 9 LEU CG 1 1
16 3057 1 1 9 LEU H H 24.807 -0.409 10.089 1.00 . A A . 9 LEU H 1 1
16 3058 1 1 9 LEU HA H 27.364 -0.041 11.445 1.00 . A A . 9 LEU HA 1 1
16 3059 1 1 9 LEU HB2 H 24.989 -0.736 12.422 1.00 . A A . 9 LEU HB2 1 1
16 3060 1 1 9 LEU HB3 H 25.364 -2.351 11.743 1.00 . A A . 9 LEU HB3 1 1
16 3061 1 1 9 LEU HD11 H 27.449 0.282 13.723 1.00 . A A . 9 LEU HD11 1 1
16 3062 1 1 9 LEU HD12 H 27.320 -0.718 15.219 1.00 . A A . 9 LEU HD12 1 1
16 3063 1 1 9 LEU HD13 H 25.845 0.003 14.500 1.00 . A A . 9 LEU HD13 1 1
16 3064 1 1 9 LEU HD21 H 24.945 -2.462 14.602 1.00 . A A . 9 LEU HD21 1 1
16 3065 1 1 9 LEU HD22 H 26.571 -3.076 15.101 1.00 . A A . 9 LEU HD22 1 1
16 3066 1 1 9 LEU HD23 H 25.773 -3.732 13.622 1.00 . A A . 9 LEU HD23 1 1
16 3067 1 1 9 LEU HG H 27.631 -2.122 13.128 1.00 . A A . 9 LEU HG 1 1
16 3068 1 1 9 LEU N N 25.728 -0.042 10.150 1.00 . A A . 9 LEU N 1 1
16 3069 1 1 9 LEU O O 28.286 -2.509 10.792 1.00 . A A . 9 LEU O 1 1
16 3070 1 1 10 LYS C C 28.738 -2.413 7.083 1.00 . A A . 10 LYS C 1 1
16 3071 1 1 10 LYS CA C 27.782 -2.983 8.124 1.00 . A A . 10 LYS CA 1 1
16 3072 1 1 10 LYS CB C 26.661 -3.773 7.415 1.00 . A A . 10 LYS CB 1 1
16 3073 1 1 10 LYS CD C 24.743 -5.413 7.759 1.00 . A A . 10 LYS CD 1 1
16 3074 1 1 10 LYS CE C 24.047 -6.354 8.743 1.00 . A A . 10 LYS CE 1 1
16 3075 1 1 10 LYS CG C 25.885 -4.623 8.418 1.00 . A A . 10 LYS CG 1 1
16 3076 1 1 10 LYS H H 26.477 -1.385 8.510 1.00 . A A . 10 LYS H 1 1
16 3077 1 1 10 LYS HA H 28.368 -3.662 8.729 1.00 . A A . 10 LYS HA 1 1
16 3078 1 1 10 LYS HB2 H 25.975 -3.053 6.909 1.00 . A A . 10 LYS HB2 1 1
16 3079 1 1 10 LYS HB3 H 27.091 -4.439 6.640 1.00 . A A . 10 LYS HB3 1 1
16 3080 1 1 10 LYS HD2 H 23.987 -4.682 7.373 1.00 . A A . 10 LYS HD2 1 1
16 3081 1 1 10 LYS HD3 H 25.134 -5.980 6.884 1.00 . A A . 10 LYS HD3 1 1
16 3082 1 1 10 LYS HE2 H 23.577 -5.777 9.568 1.00 . A A . 10 LYS HE2 1 1
16 3083 1 1 10 LYS HE3 H 23.276 -6.954 8.214 1.00 . A A . 10 LYS HE3 1 1
16 3084 1 1 10 LYS HG2 H 26.621 -5.294 8.904 1.00 . A A . 10 LYS HG2 1 1
16 3085 1 1 10 LYS HG3 H 25.455 -3.967 9.213 1.00 . A A . 10 LYS HG3 1 1
16 3086 1 1 10 LYS HZ1 H 25.582 -7.711 8.556 1.00 . A A . 10 LYS HZ1 1 1
16 3087 1 1 10 LYS HZ2 H 24.617 -7.979 9.914 1.00 . A A . 10 LYS HZ2 1 1
16 3088 1 1 10 LYS HZ3 H 25.732 -6.694 9.890 1.00 . A A . 10 LYS HZ3 1 1
16 3089 1 1 10 LYS N N 27.174 -1.945 8.945 1.00 . A A . 10 LYS N 1 1
16 3090 1 1 10 LYS NZ N 25.061 -7.255 9.321 1.00 . A A . 10 LYS NZ 1 1
16 3091 1 1 10 LYS O O 29.267 -3.160 6.259 1.00 . A A . 10 LYS O 1 1
16 3092 1 1 11 GLY C C 31.019 0.316 6.823 1.00 . A A . 11 GLY C 1 1
16 3093 1 1 11 GLY CA C 29.868 -0.413 6.174 1.00 . A A . 11 GLY CA 1 1
16 3094 1 1 11 GLY H H 28.513 -0.538 7.791 1.00 . A A . 11 GLY H 1 1
16 3095 1 1 11 GLY HA2 H 30.307 -1.129 5.490 1.00 . A A . 11 GLY HA2 1 1
16 3096 1 1 11 GLY HA3 H 29.283 0.336 5.668 1.00 . A A . 11 GLY HA3 1 1
16 3097 1 1 11 GLY N N 28.973 -1.094 7.106 1.00 . A A . 11 GLY N 1 1
16 3098 1 1 11 GLY O O 31.525 1.271 6.249 1.00 . A A . 11 GLY O 1 1
16 3099 1 1 12 LEU C C 33.631 0.171 9.312 1.00 . A A . 12 LEU C 1 1
16 3100 1 1 12 LEU CA C 32.255 0.764 8.904 1.00 . A A . 12 LEU CA 1 1
16 3101 1 1 12 LEU CB C 31.453 1.145 10.189 1.00 . A A . 12 LEU CB 1 1
16 3102 1 1 12 LEU CD1 C 29.725 2.519 11.376 1.00 . A A . 12 LEU CD1 1 1
16 3103 1 1 12 LEU CD2 C 31.125 3.613 9.594 1.00 . A A . 12 LEU CD2 1 1
16 3104 1 1 12 LEU CG C 30.448 2.308 10.039 1.00 . A A . 12 LEU CG 1 1
16 3105 1 1 12 LEU H H 31.040 -0.894 8.470 1.00 . A A . 12 LEU H 1 1
16 3106 1 1 12 LEU HA H 32.510 1.660 8.369 1.00 . A A . 12 LEU HA 1 1
16 3107 1 1 12 LEU HB2 H 30.918 0.239 10.543 1.00 . A A . 12 LEU HB2 1 1
16 3108 1 1 12 LEU HB3 H 32.122 1.457 11.009 1.00 . A A . 12 LEU HB3 1 1
16 3109 1 1 12 LEU HD11 H 28.978 3.331 11.289 1.00 . A A . 12 LEU HD11 1 1
16 3110 1 1 12 LEU HD12 H 30.453 2.771 12.177 1.00 . A A . 12 LEU HD12 1 1
16 3111 1 1 12 LEU HD13 H 29.190 1.593 11.680 1.00 . A A . 12 LEU HD13 1 1
16 3112 1 1 12 LEU HD21 H 31.567 3.505 8.585 1.00 . A A . 12 LEU HD21 1 1
16 3113 1 1 12 LEU HD22 H 31.914 3.904 10.324 1.00 . A A . 12 LEU HD22 1 1
16 3114 1 1 12 LEU HD23 H 30.368 4.425 9.546 1.00 . A A . 12 LEU HD23 1 1
16 3115 1 1 12 LEU HG H 29.689 2.016 9.269 1.00 . A A . 12 LEU HG 1 1
16 3116 1 1 12 LEU N N 31.404 -0.068 8.067 1.00 . A A . 12 LEU N 1 1
16 3117 1 1 12 LEU O O 34.513 -0.118 8.466 1.00 . A A . 12 LEU O 1 1
16 3118 1 1 13 NH2 HN1 H 34.233 -0.749 11.034 1.00 . A A . 13 NH2 HN1 1 1
16 3119 1 1 13 NH2 HN2 H 33.141 0.463 11.272 1.00 . A A . 13 NH2 HN2 1 1
16 3120 1 1 13 NH2 N N 33.953 0.178 10.746 1.00 . A A . 13 NH2 N 1 1
17 3121 1 1 1 ILE C C 14.025 1.505 11.246 1.00 . A A . 1 ILE C 1 1
17 3122 1 1 1 ILE CA C 13.103 2.461 10.525 1.00 . A A . 1 ILE CA 1 1
17 3123 1 1 1 ILE CB C 13.794 3.710 9.969 1.00 . A A . 1 ILE CB 1 1
17 3124 1 1 1 ILE CD1 C 15.495 4.722 11.636 1.00 . A A . 1 ILE CD1 1 1
17 3125 1 1 1 ILE CG1 C 14.117 4.841 10.974 1.00 . A A . 1 ILE CG1 1 1
17 3126 1 1 1 ILE CG2 C 12.932 4.246 8.799 1.00 . A A . 1 ILE CG2 1 1
17 3127 1 1 1 ILE H1 H 11.273 3.427 10.859 1.00 . A A . 1 ILE H1 1 1
17 3128 1 1 1 ILE H2 H 11.357 1.842 11.449 1.00 . A A . 1 ILE H2 1 1
17 3129 1 1 1 ILE H3 H 12.170 3.098 12.274 1.00 . A A . 1 ILE H3 1 1
17 3130 1 1 1 ILE HA H 12.768 1.953 9.635 1.00 . A A . 1 ILE HA 1 1
17 3131 1 1 1 ILE HB H 14.753 3.396 9.513 1.00 . A A . 1 ILE HB 1 1
17 3132 1 1 1 ILE HD11 H 15.695 5.612 12.276 1.00 . A A . 1 ILE HD11 1 1
17 3133 1 1 1 ILE HD12 H 16.291 4.667 10.863 1.00 . A A . 1 ILE HD12 1 1
17 3134 1 1 1 ILE HD13 H 15.577 3.829 12.279 1.00 . A A . 1 ILE HD13 1 1
17 3135 1 1 1 ILE HG12 H 14.124 5.798 10.400 1.00 . A A . 1 ILE HG12 1 1
17 3136 1 1 1 ILE HG13 H 13.320 4.946 11.746 1.00 . A A . 1 ILE HG13 1 1
17 3137 1 1 1 ILE HG21 H 11.952 4.647 9.143 1.00 . A A . 1 ILE HG21 1 1
17 3138 1 1 1 ILE HG22 H 12.741 3.443 8.048 1.00 . A A . 1 ILE HG22 1 1
17 3139 1 1 1 ILE HG23 H 13.471 5.063 8.283 1.00 . A A . 1 ILE HG23 1 1
17 3140 1 1 1 ILE N N 11.882 2.740 11.340 1.00 . A A . 1 ILE N 1 1
17 3141 1 1 1 ILE O O 14.513 1.801 12.332 1.00 . A A . 1 ILE O 1 1
17 3142 1 1 2 LEU C C 16.257 -0.951 10.252 1.00 . A A . 2 LEU C 1 1
17 3143 1 1 2 LEU CA C 15.154 -0.656 11.247 1.00 . A A . 2 LEU CA 1 1
17 3144 1 1 2 LEU CB C 14.425 -1.959 11.664 1.00 . A A . 2 LEU CB 1 1
17 3145 1 1 2 LEU CD1 C 12.117 -1.327 12.613 1.00 . A A . 2 LEU CD1 1 1
17 3146 1 1 2 LEU CD2 C 13.462 -3.116 13.717 1.00 . A A . 2 LEU CD2 1 1
17 3147 1 1 2 LEU CG C 13.544 -1.804 12.925 1.00 . A A . 2 LEU CG 1 1
17 3148 1 1 2 LEU H H 13.551 -0.035 10.020 1.00 . A A . 2 LEU H 1 1
17 3149 1 1 2 LEU HA H 15.652 -0.255 12.121 1.00 . A A . 2 LEU HA 1 1
17 3150 1 1 2 LEU HB2 H 13.797 -2.351 10.829 1.00 . A A . 2 LEU HB2 1 1
17 3151 1 1 2 LEU HB3 H 15.198 -2.730 11.899 1.00 . A A . 2 LEU HB3 1 1
17 3152 1 1 2 LEU HD11 H 11.614 -2.043 11.937 1.00 . A A . 2 LEU HD11 1 1
17 3153 1 1 2 LEU HD12 H 12.112 -0.338 12.118 1.00 . A A . 2 LEU HD12 1 1
17 3154 1 1 2 LEU HD13 H 11.519 -1.244 13.547 1.00 . A A . 2 LEU HD13 1 1
17 3155 1 1 2 LEU HD21 H 12.981 -3.910 13.093 1.00 . A A . 2 LEU HD21 1 1
17 3156 1 1 2 LEU HD22 H 12.854 -2.984 14.630 1.00 . A A . 2 LEU HD22 1 1
17 3157 1 1 2 LEU HD23 H 14.477 -3.461 14.013 1.00 . A A . 2 LEU HD23 1 1
17 3158 1 1 2 LEU HG H 14.026 -1.048 13.590 1.00 . A A . 2 LEU HG 1 1
17 3159 1 1 2 LEU N N 14.231 0.304 10.687 1.00 . A A . 2 LEU N 1 1
17 3160 1 1 2 LEU O O 17.416 -1.071 10.623 1.00 . A A . 2 LEU O 1 1
17 3161 1 1 3 GLY C C 18.010 -0.213 7.725 1.00 . A A . 3 GLY C 1 1
17 3162 1 1 3 GLY CA C 16.968 -1.277 7.914 1.00 . A A . 3 GLY CA 1 1
17 3163 1 1 3 GLY H H 15.006 -0.874 8.631 1.00 . A A . 3 GLY H 1 1
17 3164 1 1 3 GLY HA2 H 17.492 -2.181 8.210 1.00 . A A . 3 GLY HA2 1 1
17 3165 1 1 3 GLY HA3 H 16.456 -1.389 6.973 1.00 . A A . 3 GLY HA3 1 1
17 3166 1 1 3 GLY N N 15.955 -0.970 8.930 1.00 . A A . 3 GLY N 1 1
17 3167 1 1 3 GLY O O 19.088 -0.447 7.178 1.00 . A A . 3 GLY O 1 1
17 3168 1 1 4 THR C C 19.852 2.022 8.973 1.00 . A A . 4 THR C 1 1
17 3169 1 1 4 THR CA C 18.645 2.149 8.071 1.00 . A A . 4 THR CA 1 1
17 3170 1 1 4 THR CB C 17.969 3.465 8.404 1.00 . A A . 4 THR CB 1 1
17 3171 1 1 4 THR CG2 C 18.742 4.665 7.829 1.00 . A A . 4 THR CG2 1 1
17 3172 1 1 4 THR H H 16.849 1.200 8.612 1.00 . A A . 4 THR H 1 1
17 3173 1 1 4 THR HA H 19.012 2.180 7.052 1.00 . A A . 4 THR HA 1 1
17 3174 1 1 4 THR HB H 17.850 3.601 9.510 1.00 . A A . 4 THR HB 1 1
17 3175 1 1 4 THR HG1 H 16.750 3.386 6.907 1.00 . A A . 4 THR HG1 1 1
17 3176 1 1 4 THR HG21 H 18.183 5.611 8.042 1.00 . A A . 4 THR HG21 1 1
17 3177 1 1 4 THR HG22 H 18.861 4.570 6.732 1.00 . A A . 4 THR HG22 1 1
17 3178 1 1 4 THR HG23 H 19.747 4.745 8.295 1.00 . A A . 4 THR HG23 1 1
17 3179 1 1 4 THR N N 17.735 1.025 8.183 1.00 . A A . 4 THR N 1 1
17 3180 1 1 4 THR O O 20.994 2.092 8.539 1.00 . A A . 4 THR O 1 1
17 3181 1 1 4 THR OG1 O 16.662 3.499 7.864 1.00 . A A . 4 THR OG1 1 1
17 3182 1 1 5 ILE C C 21.437 0.425 11.174 1.00 . A A . 5 ILE C 1 1
17 3183 1 1 5 ILE CA C 20.682 1.735 11.287 1.00 . A A . 5 ILE CA 1 1
17 3184 1 1 5 ILE CB C 20.099 1.969 12.687 1.00 . A A . 5 ILE CB 1 1
17 3185 1 1 5 ILE CD1 C 18.062 3.041 13.807 1.00 . A A . 5 ILE CD1 1 1
17 3186 1 1 5 ILE CG1 C 19.156 3.205 12.760 1.00 . A A . 5 ILE CG1 1 1
17 3187 1 1 5 ILE CG2 C 21.239 2.155 13.721 1.00 . A A . 5 ILE CG2 1 1
17 3188 1 1 5 ILE H H 18.698 1.633 10.625 1.00 . A A . 5 ILE H 1 1
17 3189 1 1 5 ILE HA H 21.389 2.533 11.082 1.00 . A A . 5 ILE HA 1 1
17 3190 1 1 5 ILE HB H 19.493 1.065 12.975 1.00 . A A . 5 ILE HB 1 1
17 3191 1 1 5 ILE HD11 H 17.389 2.192 13.543 1.00 . A A . 5 ILE HD11 1 1
17 3192 1 1 5 ILE HD12 H 17.435 3.962 13.860 1.00 . A A . 5 ILE HD12 1 1
17 3193 1 1 5 ILE HD13 H 18.489 2.844 14.815 1.00 . A A . 5 ILE HD13 1 1
17 3194 1 1 5 ILE HG12 H 19.768 4.102 12.992 1.00 . A A . 5 ILE HG12 1 1
17 3195 1 1 5 ILE HG13 H 18.658 3.402 11.791 1.00 . A A . 5 ILE HG13 1 1
17 3196 1 1 5 ILE HG21 H 20.819 2.353 14.723 1.00 . A A . 5 ILE HG21 1 1
17 3197 1 1 5 ILE HG22 H 21.875 3.020 13.434 1.00 . A A . 5 ILE HG22 1 1
17 3198 1 1 5 ILE HG23 H 21.885 1.248 13.788 1.00 . A A . 5 ILE HG23 1 1
17 3199 1 1 5 ILE N N 19.628 1.771 10.288 1.00 . A A . 5 ILE N 1 1
17 3200 1 1 5 ILE O O 22.627 0.323 11.475 1.00 . A A . 5 ILE O 1 1
17 3201 1 1 6 LEU C C 22.342 -1.919 9.228 1.00 . A A . 6 LEU C 1 1
17 3202 1 1 6 LEU CA C 21.304 -1.919 10.341 1.00 . A A . 6 LEU CA 1 1
17 3203 1 1 6 LEU CB C 20.103 -2.849 10.026 1.00 . A A . 6 LEU CB 1 1
17 3204 1 1 6 LEU CD1 C 18.906 -4.954 10.720 1.00 . A A . 6 LEU CD1 1 1
17 3205 1 1 6 LEU CD2 C 20.909 -5.135 9.238 1.00 . A A . 6 LEU CD2 1 1
17 3206 1 1 6 LEU CG C 20.268 -4.348 10.374 1.00 . A A . 6 LEU CG 1 1
17 3207 1 1 6 LEU H H 19.798 -0.494 10.425 1.00 . A A . 6 LEU H 1 1
17 3208 1 1 6 LEU HA H 21.805 -2.278 11.234 1.00 . A A . 6 LEU HA 1 1
17 3209 1 1 6 LEU HB2 H 19.272 -2.498 10.681 1.00 . A A . 6 LEU HB2 1 1
17 3210 1 1 6 LEU HB3 H 19.758 -2.731 8.980 1.00 . A A . 6 LEU HB3 1 1
17 3211 1 1 6 LEU HD11 H 18.420 -4.382 11.542 1.00 . A A . 6 LEU HD11 1 1
17 3212 1 1 6 LEU HD12 H 19.003 -6.015 11.037 1.00 . A A . 6 LEU HD12 1 1
17 3213 1 1 6 LEU HD13 H 18.231 -4.908 9.833 1.00 . A A . 6 LEU HD13 1 1
17 3214 1 1 6 LEU HD21 H 21.883 -4.675 8.943 1.00 . A A . 6 LEU HD21 1 1
17 3215 1 1 6 LEU HD22 H 20.245 -5.140 8.343 1.00 . A A . 6 LEU HD22 1 1
17 3216 1 1 6 LEU HD23 H 21.086 -6.185 9.555 1.00 . A A . 6 LEU HD23 1 1
17 3217 1 1 6 LEU HG H 20.913 -4.414 11.280 1.00 . A A . 6 LEU HG 1 1
17 3218 1 1 6 LEU N N 20.759 -0.611 10.645 1.00 . A A . 6 LEU N 1 1
17 3219 1 1 6 LEU O O 23.373 -2.578 9.312 1.00 . A A . 6 LEU O 1 1
17 3220 1 1 7 GLY C C 24.232 -0.141 7.357 1.00 . A A . 7 GLY C 1 1
17 3221 1 1 7 GLY CA C 23.060 -1.010 7.030 1.00 . A A . 7 GLY CA 1 1
17 3222 1 1 7 GLY H H 21.246 -0.637 8.058 1.00 . A A . 7 GLY H 1 1
17 3223 1 1 7 GLY HA2 H 23.449 -1.990 6.787 1.00 . A A . 7 GLY HA2 1 1
17 3224 1 1 7 GLY HA3 H 22.537 -0.550 6.204 1.00 . A A . 7 GLY HA3 1 1
17 3225 1 1 7 GLY N N 22.105 -1.140 8.137 1.00 . A A . 7 GLY N 1 1
17 3226 1 1 7 GLY O O 25.349 -0.352 6.889 1.00 . A A . 7 GLY O 1 1
17 3227 1 1 8 LEU C C 26.093 1.257 9.526 1.00 . A A . 8 LEU C 1 1
17 3228 1 1 8 LEU CA C 25.059 1.826 8.594 1.00 . A A . 8 LEU CA 1 1
17 3229 1 1 8 LEU CB C 24.402 3.042 9.280 1.00 . A A . 8 LEU CB 1 1
17 3230 1 1 8 LEU CD1 C 22.651 4.837 9.093 1.00 . A A . 8 LEU CD1 1 1
17 3231 1 1 8 LEU CD2 C 24.468 4.573 7.251 1.00 . A A . 8 LEU CD2 1 1
17 3232 1 1 8 LEU CG C 23.573 3.893 8.302 1.00 . A A . 8 LEU CG 1 1
17 3233 1 1 8 LEU H H 23.113 1.030 8.580 1.00 . A A . 8 LEU H 1 1
17 3234 1 1 8 LEU HA H 25.599 2.133 7.700 1.00 . A A . 8 LEU HA 1 1
17 3235 1 1 8 LEU HB2 H 23.754 2.670 10.095 1.00 . A A . 8 LEU HB2 1 1
17 3236 1 1 8 LEU HB3 H 25.188 3.687 9.739 1.00 . A A . 8 LEU HB3 1 1
17 3237 1 1 8 LEU HD11 H 23.196 5.396 9.873 1.00 . A A . 8 LEU HD11 1 1
17 3238 1 1 8 LEU HD12 H 21.888 4.226 9.633 1.00 . A A . 8 LEU HD12 1 1
17 3239 1 1 8 LEU HD13 H 22.113 5.520 8.412 1.00 . A A . 8 LEU HD13 1 1
17 3240 1 1 8 LEU HD21 H 24.787 3.820 6.492 1.00 . A A . 8 LEU HD21 1 1
17 3241 1 1 8 LEU HD22 H 25.398 4.961 7.708 1.00 . A A . 8 LEU HD22 1 1
17 3242 1 1 8 LEU HD23 H 23.917 5.370 6.718 1.00 . A A . 8 LEU HD23 1 1
17 3243 1 1 8 LEU HG H 22.899 3.207 7.734 1.00 . A A . 8 LEU HG 1 1
17 3244 1 1 8 LEU N N 24.028 0.877 8.210 1.00 . A A . 8 LEU N 1 1
17 3245 1 1 8 LEU O O 27.183 1.810 9.660 1.00 . A A . 8 LEU O 1 1
17 3246 1 1 9 LEU C C 27.511 -1.630 10.287 1.00 . A A . 9 LEU C 1 1
17 3247 1 1 9 LEU CA C 26.726 -0.565 11.036 1.00 . A A . 9 LEU CA 1 1
17 3248 1 1 9 LEU CB C 25.891 -1.242 12.147 1.00 . A A . 9 LEU CB 1 1
17 3249 1 1 9 LEU CD1 C 26.809 -0.213 14.249 1.00 . A A . 9 LEU CD1 1 1
17 3250 1 1 9 LEU CD2 C 26.022 -2.618 14.263 1.00 . A A . 9 LEU CD2 1 1
17 3251 1 1 9 LEU CG C 26.688 -1.506 13.430 1.00 . A A . 9 LEU CG 1 1
17 3252 1 1 9 LEU H H 24.877 -0.271 10.085 1.00 . A A . 9 LEU H 1 1
17 3253 1 1 9 LEU HA H 27.421 0.139 11.463 1.00 . A A . 9 LEU HA 1 1
17 3254 1 1 9 LEU HB2 H 25.037 -0.581 12.415 1.00 . A A . 9 LEU HB2 1 1
17 3255 1 1 9 LEU HB3 H 25.451 -2.190 11.767 1.00 . A A . 9 LEU HB3 1 1
17 3256 1 1 9 LEU HD11 H 27.237 -0.451 15.248 1.00 . A A . 9 LEU HD11 1 1
17 3257 1 1 9 LEU HD12 H 25.809 0.243 14.420 1.00 . A A . 9 LEU HD12 1 1
17 3258 1 1 9 LEU HD13 H 27.459 0.516 13.745 1.00 . A A . 9 LEU HD13 1 1
17 3259 1 1 9 LEU HD21 H 26.670 -2.825 15.143 1.00 . A A . 9 LEU HD21 1 1
17 3260 1 1 9 LEU HD22 H 25.933 -3.545 13.665 1.00 . A A . 9 LEU HD22 1 1
17 3261 1 1 9 LEU HD23 H 25.024 -2.297 14.618 1.00 . A A . 9 LEU HD23 1 1
17 3262 1 1 9 LEU HG H 27.716 -1.855 13.165 1.00 . A A . 9 LEU HG 1 1
17 3263 1 1 9 LEU N N 25.800 0.117 10.162 1.00 . A A . 9 LEU N 1 1
17 3264 1 1 9 LEU O O 28.438 -2.241 10.799 1.00 . A A . 9 LEU O 1 1
17 3265 1 1 10 LYS C C 28.694 -2.338 7.132 1.00 . A A . 10 LYS C 1 1
17 3266 1 1 10 LYS CA C 27.787 -2.898 8.190 1.00 . A A . 10 LYS CA 1 1
17 3267 1 1 10 LYS CB C 26.676 -3.715 7.492 1.00 . A A . 10 LYS CB 1 1
17 3268 1 1 10 LYS CD C 24.804 -5.381 7.830 1.00 . A A . 10 LYS CD 1 1
17 3269 1 1 10 LYS CE C 24.144 -6.329 8.820 1.00 . A A . 10 LYS CE 1 1
17 3270 1 1 10 LYS CG C 25.935 -4.594 8.489 1.00 . A A . 10 LYS CG 1 1
17 3271 1 1 10 LYS H H 26.397 -1.382 8.593 1.00 . A A . 10 LYS H 1 1
17 3272 1 1 10 LYS HA H 28.385 -3.562 8.801 1.00 . A A . 10 LYS HA 1 1
17 3273 1 1 10 LYS HB2 H 25.967 -3.010 7.000 1.00 . A A . 10 LYS HB2 1 1
17 3274 1 1 10 LYS HB3 H 27.113 -4.358 6.701 1.00 . A A . 10 LYS HB3 1 1
17 3275 1 1 10 LYS HD2 H 24.043 -4.664 7.457 1.00 . A A . 10 LYS HD2 1 1
17 3276 1 1 10 LYS HD3 H 25.190 -5.937 6.947 1.00 . A A . 10 LYS HD3 1 1
17 3277 1 1 10 LYS HE2 H 23.668 -5.766 9.653 1.00 . A A . 10 LYS HE2 1 1
17 3278 1 1 10 LYS HE3 H 23.368 -6.946 8.309 1.00 . A A . 10 LYS HE3 1 1
17 3279 1 1 10 LYS HG2 H 26.715 -5.260 8.931 1.00 . A A . 10 LYS HG2 1 1
17 3280 1 1 10 LYS HG3 H 25.519 -3.971 9.311 1.00 . A A . 10 LYS HG3 1 1
17 3281 1 1 10 LYS HZ1 H 24.756 -7.950 9.974 1.00 . A A . 10 LYS HZ1 1 1
17 3282 1 1 10 LYS HZ2 H 25.853 -6.641 9.930 1.00 . A A . 10 LYS HZ2 1 1
17 3283 1 1 10 LYS HZ3 H 25.690 -7.667 8.594 1.00 . A A . 10 LYS HZ3 1 1
17 3284 1 1 10 LYS N N 27.163 -1.878 9.011 1.00 . A A . 10 LYS N 1 1
17 3285 1 1 10 LYS NZ N 25.177 -7.217 9.379 1.00 . A A . 10 LYS NZ 1 1
17 3286 1 1 10 LYS O O 29.273 -3.077 6.344 1.00 . A A . 10 LYS O 1 1
17 3287 1 1 11 GLY C C 30.868 0.374 6.780 1.00 . A A . 11 GLY C 1 1
17 3288 1 1 11 GLY CA C 29.694 -0.304 6.138 1.00 . A A . 11 GLY CA 1 1
17 3289 1 1 11 GLY H H 28.326 -0.438 7.743 1.00 . A A . 11 GLY H 1 1
17 3290 1 1 11 GLY HA2 H 30.092 -1.005 5.418 1.00 . A A . 11 GLY HA2 1 1
17 3291 1 1 11 GLY HA3 H 29.113 0.465 5.675 1.00 . A A . 11 GLY HA3 1 1
17 3292 1 1 11 GLY N N 28.830 -0.996 7.090 1.00 . A A . 11 GLY N 1 1
17 3293 1 1 11 GLY O O 31.487 1.240 6.163 1.00 . A A . 11 GLY O 1 1
17 3294 1 1 12 LEU C C 33.403 -0.153 9.112 1.00 . A A . 12 LEU C 1 1
17 3295 1 1 12 LEU CA C 32.158 0.728 8.841 1.00 . A A . 12 LEU CA 1 1
17 3296 1 1 12 LEU CB C 31.551 1.191 10.186 1.00 . A A . 12 LEU CB 1 1
17 3297 1 1 12 LEU CD1 C 29.857 2.632 11.409 1.00 . A A . 12 LEU CD1 1 1
17 3298 1 1 12 LEU CD2 C 31.240 3.671 9.582 1.00 . A A . 12 LEU CD2 1 1
17 3299 1 1 12 LEU CG C 30.570 2.381 10.069 1.00 . A A . 12 LEU CG 1 1
17 3300 1 1 12 LEU H H 30.717 -0.727 8.487 1.00 . A A . 12 LEU H 1 1
17 3301 1 1 12 LEU HA H 32.537 1.582 8.292 1.00 . A A . 12 LEU HA 1 1
17 3302 1 1 12 LEU HB2 H 31.024 0.322 10.634 1.00 . A A . 12 LEU HB2 1 1
17 3303 1 1 12 LEU HB3 H 32.362 1.473 10.885 1.00 . A A . 12 LEU HB3 1 1
17 3304 1 1 12 LEU HD11 H 29.123 3.456 11.303 1.00 . A A . 12 LEU HD11 1 1
17 3305 1 1 12 LEU HD12 H 30.587 2.895 12.207 1.00 . A A . 12 LEU HD12 1 1
17 3306 1 1 12 LEU HD13 H 29.311 1.720 11.727 1.00 . A A . 12 LEU HD13 1 1
17 3307 1 1 12 LEU HD21 H 32.010 4.013 10.299 1.00 . A A . 12 LEU HD21 1 1
17 3308 1 1 12 LEU HD22 H 30.476 4.476 9.477 1.00 . A A . 12 LEU HD22 1 1
17 3309 1 1 12 LEU HD23 H 31.710 3.525 8.588 1.00 . A A . 12 LEU HD23 1 1
17 3310 1 1 12 LEU HG H 29.790 2.098 9.321 1.00 . A A . 12 LEU HG 1 1
17 3311 1 1 12 LEU N N 31.156 0.050 8.050 1.00 . A A . 12 LEU N 1 1
17 3312 1 1 12 LEU O O 33.457 -1.352 8.742 1.00 . A A . 12 LEU O 1 1
17 3313 1 1 13 NH2 HN1 H 34.830 -0.088 10.571 1.00 . A A . 13 NH2 HN1 1 1
17 3314 1 1 13 NH2 HN2 H 34.206 1.389 10.182 1.00 . A A . 13 NH2 HN2 1 1
17 3315 1 1 13 NH2 N N 34.516 0.501 9.813 1.00 . A A . 13 NH2 N 1 1
18 3316 1 1 1 ILE C C 14.931 1.761 11.247 1.00 . A A . 1 ILE C 1 1
18 3317 1 1 1 ILE CA C 14.018 2.967 11.103 1.00 . A A . 1 ILE CA 1 1
18 3318 1 1 1 ILE CB C 12.690 2.865 11.849 1.00 . A A . 1 ILE CB 1 1
18 3319 1 1 1 ILE CD1 C 11.226 0.773 12.074 1.00 . A A . 1 ILE CD1 1 1
18 3320 1 1 1 ILE CG1 C 11.641 1.951 11.190 1.00 . A A . 1 ILE CG1 1 1
18 3321 1 1 1 ILE CG2 C 12.082 4.284 11.981 1.00 . A A . 1 ILE CG2 1 1
18 3322 1 1 1 ILE H1 H 13.310 4.306 9.662 1.00 . A A . 1 ILE H1 1 1
18 3323 1 1 1 ILE H2 H 14.712 3.463 9.168 1.00 . A A . 1 ILE H2 1 1
18 3324 1 1 1 ILE H3 H 13.180 2.687 9.203 1.00 . A A . 1 ILE H3 1 1
18 3325 1 1 1 ILE HA H 14.564 3.771 11.578 1.00 . A A . 1 ILE HA 1 1
18 3326 1 1 1 ILE HB H 12.872 2.495 12.878 1.00 . A A . 1 ILE HB 1 1
18 3327 1 1 1 ILE HD11 H 11.907 -0.099 11.928 1.00 . A A . 1 ILE HD11 1 1
18 3328 1 1 1 ILE HD12 H 10.230 0.395 11.752 1.00 . A A . 1 ILE HD12 1 1
18 3329 1 1 1 ILE HD13 H 11.165 1.038 13.143 1.00 . A A . 1 ILE HD13 1 1
18 3330 1 1 1 ILE HG12 H 10.719 2.547 10.987 1.00 . A A . 1 ILE HG12 1 1
18 3331 1 1 1 ILE HG13 H 11.972 1.542 10.207 1.00 . A A . 1 ILE HG13 1 1
18 3332 1 1 1 ILE HG21 H 11.133 4.222 12.569 1.00 . A A . 1 ILE HG21 1 1
18 3333 1 1 1 ILE HG22 H 11.815 4.726 11.004 1.00 . A A . 1 ILE HG22 1 1
18 3334 1 1 1 ILE HG23 H 12.766 4.975 12.523 1.00 . A A . 1 ILE HG23 1 1
18 3335 1 1 1 ILE N N 13.793 3.386 9.675 1.00 . A A . 1 ILE N 1 1
18 3336 1 1 1 ILE O O 16.141 1.946 11.124 1.00 . A A . 1 ILE O 1 1
18 3337 1 1 2 LEU C C 16.220 -0.981 10.605 1.00 . A A . 2 LEU C 1 1
18 3338 1 1 2 LEU CA C 15.263 -0.658 11.734 1.00 . A A . 2 LEU CA 1 1
18 3339 1 1 2 LEU CB C 14.343 -1.890 11.936 1.00 . A A . 2 LEU CB 1 1
18 3340 1 1 2 LEU CD1 C 12.359 -2.843 13.156 1.00 . A A . 2 LEU CD1 1 1
18 3341 1 1 2 LEU CD2 C 14.464 -2.309 14.455 1.00 . A A . 2 LEU CD2 1 1
18 3342 1 1 2 LEU CG C 13.568 -1.902 13.266 1.00 . A A . 2 LEU CG 1 1
18 3343 1 1 2 LEU H H 13.452 0.339 11.503 1.00 . A A . 2 LEU H 1 1
18 3344 1 1 2 LEU HA H 15.861 -0.494 12.610 1.00 . A A . 2 LEU HA 1 1
18 3345 1 1 2 LEU HB2 H 13.595 -1.915 11.104 1.00 . A A . 2 LEU HB2 1 1
18 3346 1 1 2 LEU HB3 H 14.929 -2.841 11.878 1.00 . A A . 2 LEU HB3 1 1
18 3347 1 1 2 LEU HD11 H 12.681 -3.888 12.975 1.00 . A A . 2 LEU HD11 1 1
18 3348 1 1 2 LEU HD12 H 11.698 -2.521 12.305 1.00 . A A . 2 LEU HD12 1 1
18 3349 1 1 2 LEU HD13 H 11.753 -2.811 14.077 1.00 . A A . 2 LEU HD13 1 1
18 3350 1 1 2 LEU HD21 H 14.845 -3.341 14.294 1.00 . A A . 2 LEU HD21 1 1
18 3351 1 1 2 LEU HD22 H 13.860 -2.308 15.385 1.00 . A A . 2 LEU HD22 1 1
18 3352 1 1 2 LEU HD23 H 15.319 -1.613 14.567 1.00 . A A . 2 LEU HD23 1 1
18 3353 1 1 2 LEU HG H 13.178 -0.882 13.466 1.00 . A A . 2 LEU HG 1 1
18 3354 1 1 2 LEU N N 14.443 0.517 11.479 1.00 . A A . 2 LEU N 1 1
18 3355 1 1 2 LEU O O 17.438 -1.065 10.803 1.00 . A A . 2 LEU O 1 1
18 3356 1 1 3 GLY C C 17.571 -0.245 7.887 1.00 . A A . 3 GLY C 1 1
18 3357 1 1 3 GLY CA C 16.551 -1.326 8.173 1.00 . A A . 3 GLY CA 1 1
18 3358 1 1 3 GLY H H 14.716 -1.061 9.230 1.00 . A A . 3 GLY H 1 1
18 3359 1 1 3 GLY HA2 H 17.094 -2.247 8.336 1.00 . A A . 3 GLY HA2 1 1
18 3360 1 1 3 GLY HA3 H 15.895 -1.374 7.311 1.00 . A A . 3 GLY HA3 1 1
18 3361 1 1 3 GLY N N 15.718 -1.067 9.351 1.00 . A A . 3 GLY N 1 1
18 3362 1 1 3 GLY O O 18.623 -0.508 7.320 1.00 . A A . 3 GLY O 1 1
18 3363 1 1 4 THR C C 19.431 2.002 8.997 1.00 . A A . 4 THR C 1 1
18 3364 1 1 4 THR CA C 18.182 2.134 8.160 1.00 . A A . 4 THR CA 1 1
18 3365 1 1 4 THR CB C 17.540 3.462 8.570 1.00 . A A . 4 THR CB 1 1
18 3366 1 1 4 THR CG2 C 18.323 4.655 7.996 1.00 . A A . 4 THR CG2 1 1
18 3367 1 1 4 THR H H 16.433 1.144 8.808 1.00 . A A . 4 THR H 1 1
18 3368 1 1 4 THR HA H 18.492 2.186 7.131 1.00 . A A . 4 THR HA 1 1
18 3369 1 1 4 THR HB H 17.490 3.555 9.683 1.00 . A A . 4 THR HB 1 1
18 3370 1 1 4 THR HG1 H 16.283 3.591 7.132 1.00 . A A . 4 THR HG1 1 1
18 3371 1 1 4 THR HG21 H 19.364 4.653 8.397 1.00 . A A . 4 THR HG21 1 1
18 3372 1 1 4 THR HG22 H 17.847 5.607 8.285 1.00 . A A . 4 THR HG22 1 1
18 3373 1 1 4 THR HG23 H 18.381 4.593 6.884 1.00 . A A . 4 THR HG23 1 1
18 3374 1 1 4 THR N N 17.276 0.995 8.304 1.00 . A A . 4 THR N 1 1
18 3375 1 1 4 THR O O 20.543 2.182 8.513 1.00 . A A . 4 THR O 1 1
18 3376 1 1 4 THR OG1 O 16.191 3.566 8.091 1.00 . A A . 4 THR OG1 1 1
18 3377 1 1 5 ILE C C 21.157 0.254 10.986 1.00 . A A . 5 ILE C 1 1
18 3378 1 1 5 ILE CA C 20.379 1.527 11.245 1.00 . A A . 5 ILE CA 1 1
18 3379 1 1 5 ILE CB C 19.895 1.651 12.699 1.00 . A A . 5 ILE CB 1 1
18 3380 1 1 5 ILE CD1 C 18.363 3.045 14.240 1.00 . A A . 5 ILE CD1 1 1
18 3381 1 1 5 ILE CG1 C 19.075 2.954 12.887 1.00 . A A . 5 ILE CG1 1 1
18 3382 1 1 5 ILE CG2 C 21.116 1.634 13.650 1.00 . A A . 5 ILE CG2 1 1
18 3383 1 1 5 ILE H H 18.360 1.469 10.661 1.00 . A A . 5 ILE H 1 1
18 3384 1 1 5 ILE HA H 21.066 2.341 11.070 1.00 . A A . 5 ILE HA 1 1
18 3385 1 1 5 ILE HB H 19.231 0.787 12.932 1.00 . A A . 5 ILE HB 1 1
18 3386 1 1 5 ILE HD11 H 19.092 3.059 15.072 1.00 . A A . 5 ILE HD11 1 1
18 3387 1 1 5 ILE HD12 H 17.680 2.183 14.374 1.00 . A A . 5 ILE HD12 1 1
18 3388 1 1 5 ILE HD13 H 17.759 3.975 14.288 1.00 . A A . 5 ILE HD13 1 1
18 3389 1 1 5 ILE HG12 H 19.768 3.826 12.764 1.00 . A A . 5 ILE HG12 1 1
18 3390 1 1 5 ILE HG13 H 18.299 3.045 12.099 1.00 . A A . 5 ILE HG13 1 1
18 3391 1 1 5 ILE HG21 H 20.795 1.741 14.703 1.00 . A A . 5 ILE HG21 1 1
18 3392 1 1 5 ILE HG22 H 21.802 2.470 13.405 1.00 . A A . 5 ILE HG22 1 1
18 3393 1 1 5 ILE HG23 H 21.682 0.682 13.571 1.00 . A A . 5 ILE HG23 1 1
18 3394 1 1 5 ILE N N 19.270 1.661 10.297 1.00 . A A . 5 ILE N 1 1
18 3395 1 1 5 ILE O O 22.382 0.225 11.037 1.00 . A A . 5 ILE O 1 1
18 3396 1 1 6 LEU C C 21.964 -2.121 9.104 1.00 . A A . 6 LEU C 1 1
18 3397 1 1 6 LEU CA C 20.999 -2.132 10.294 1.00 . A A . 6 LEU CA 1 1
18 3398 1 1 6 LEU CB C 19.802 -3.100 10.113 1.00 . A A . 6 LEU CB 1 1
18 3399 1 1 6 LEU CD1 C 18.836 -5.303 10.836 1.00 . A A . 6 LEU CD1 1 1
18 3400 1 1 6 LEU CD2 C 20.412 -5.258 8.898 1.00 . A A . 6 LEU CD2 1 1
18 3401 1 1 6 LEU CG C 20.074 -4.610 10.238 1.00 . A A . 6 LEU CG 1 1
18 3402 1 1 6 LEU H H 19.443 -0.772 10.584 1.00 . A A . 6 LEU H 1 1
18 3403 1 1 6 LEU HA H 21.579 -2.450 11.155 1.00 . A A . 6 LEU HA 1 1
18 3404 1 1 6 LEU HB2 H 19.091 -2.852 10.930 1.00 . A A . 6 LEU HB2 1 1
18 3405 1 1 6 LEU HB3 H 19.269 -2.877 9.159 1.00 . A A . 6 LEU HB3 1 1
18 3406 1 1 6 LEU HD11 H 19.020 -6.398 10.973 1.00 . A A . 6 LEU HD11 1 1
18 3407 1 1 6 LEU HD12 H 17.957 -5.172 10.169 1.00 . A A . 6 LEU HD12 1 1
18 3408 1 1 6 LEU HD13 H 18.583 -4.869 11.829 1.00 . A A . 6 LEU HD13 1 1
18 3409 1 1 6 LEU HD21 H 20.615 -6.342 9.035 1.00 . A A . 6 LEU HD21 1 1
18 3410 1 1 6 LEU HD22 H 21.303 -4.774 8.453 1.00 . A A . 6 LEU HD22 1 1
18 3411 1 1 6 LEU HD23 H 19.565 -5.144 8.190 1.00 . A A . 6 LEU HD23 1 1
18 3412 1 1 6 LEU HG H 20.924 -4.754 10.944 1.00 . A A . 6 LEU HG 1 1
18 3413 1 1 6 LEU N N 20.449 -0.826 10.613 1.00 . A A . 6 LEU N 1 1
18 3414 1 1 6 LEU O O 22.891 -2.929 9.030 1.00 . A A . 6 LEU O 1 1
18 3415 1 1 7 GLY C C 23.909 -0.123 7.366 1.00 . A A . 7 GLY C 1 1
18 3416 1 1 7 GLY CA C 22.726 -0.995 7.038 1.00 . A A . 7 GLY CA 1 1
18 3417 1 1 7 GLY H H 20.973 -0.606 8.159 1.00 . A A . 7 GLY H 1 1
18 3418 1 1 7 GLY HA2 H 23.122 -1.951 6.729 1.00 . A A . 7 GLY HA2 1 1
18 3419 1 1 7 GLY HA3 H 22.193 -0.495 6.242 1.00 . A A . 7 GLY HA3 1 1
18 3420 1 1 7 GLY N N 21.765 -1.213 8.121 1.00 . A A . 7 GLY N 1 1
18 3421 1 1 7 GLY O O 24.915 -0.144 6.676 1.00 . A A . 7 GLY O 1 1
18 3422 1 1 8 LEU C C 25.868 1.039 9.804 1.00 . A A . 8 LEU C 1 1
18 3423 1 1 8 LEU CA C 24.890 1.624 8.820 1.00 . A A . 8 LEU CA 1 1
18 3424 1 1 8 LEU CB C 24.262 2.875 9.488 1.00 . A A . 8 LEU CB 1 1
18 3425 1 1 8 LEU CD1 C 22.471 4.612 9.399 1.00 . A A . 8 LEU CD1 1 1
18 3426 1 1 8 LEU CD2 C 24.245 4.547 7.568 1.00 . A A . 8 LEU CD2 1 1
18 3427 1 1 8 LEU CG C 23.395 3.728 8.553 1.00 . A A . 8 LEU CG 1 1
18 3428 1 1 8 LEU H H 23.061 0.631 9.079 1.00 . A A . 8 LEU H 1 1
18 3429 1 1 8 LEU HA H 25.454 1.910 7.939 1.00 . A A . 8 LEU HA 1 1
18 3430 1 1 8 LEU HB2 H 23.651 2.537 10.348 1.00 . A A . 8 LEU HB2 1 1
18 3431 1 1 8 LEU HB3 H 25.068 3.539 9.889 1.00 . A A . 8 LEU HB3 1 1
18 3432 1 1 8 LEU HD11 H 21.726 5.133 8.764 1.00 . A A . 8 LEU HD11 1 1
18 3433 1 1 8 LEU HD12 H 23.072 5.347 9.982 1.00 . A A . 8 LEU HD12 1 1
18 3434 1 1 8 LEU HD13 H 21.910 3.981 10.120 1.00 . A A . 8 LEU HD13 1 1
18 3435 1 1 8 LEU HD21 H 24.904 3.867 6.977 1.00 . A A . 8 LEU HD21 1 1
18 3436 1 1 8 LEU HD22 H 24.897 5.256 8.120 1.00 . A A . 8 LEU HD22 1 1
18 3437 1 1 8 LEU HD23 H 23.609 5.097 6.854 1.00 . A A . 8 LEU HD23 1 1
18 3438 1 1 8 LEU HG H 22.753 3.031 7.951 1.00 . A A . 8 LEU HG 1 1
18 3439 1 1 8 LEU N N 23.853 0.663 8.460 1.00 . A A . 8 LEU N 1 1
18 3440 1 1 8 LEU O O 26.712 1.731 10.356 1.00 . A A . 8 LEU O 1 1
18 3441 1 1 9 LEU C C 27.390 -2.073 10.321 1.00 . A A . 9 LEU C 1 1
18 3442 1 1 9 LEU CA C 26.602 -0.974 11.014 1.00 . A A . 9 LEU CA 1 1
18 3443 1 1 9 LEU CB C 25.705 -1.539 12.126 1.00 . A A . 9 LEU CB 1 1
18 3444 1 1 9 LEU CD1 C 26.609 -0.327 14.165 1.00 . A A . 9 LEU CD1 1 1
18 3445 1 1 9 LEU CD2 C 25.714 -2.670 14.373 1.00 . A A . 9 LEU CD2 1 1
18 3446 1 1 9 LEU CG C 26.443 -1.690 13.463 1.00 . A A . 9 LEU CG 1 1
18 3447 1 1 9 LEU H H 25.040 -0.796 9.627 1.00 . A A . 9 LEU H 1 1
18 3448 1 1 9 LEU HA H 27.337 -0.295 11.435 1.00 . A A . 9 LEU HA 1 1
18 3449 1 1 9 LEU HB2 H 24.846 -0.850 12.287 1.00 . A A . 9 LEU HB2 1 1
18 3450 1 1 9 LEU HB3 H 25.291 -2.520 11.816 1.00 . A A . 9 LEU HB3 1 1
18 3451 1 1 9 LEU HD11 H 27.226 0.366 13.546 1.00 . A A . 9 LEU HD11 1 1
18 3452 1 1 9 LEU HD12 H 27.106 -0.453 15.142 1.00 . A A . 9 LEU HD12 1 1
18 3453 1 1 9 LEU HD13 H 25.625 0.143 14.328 1.00 . A A . 9 LEU HD13 1 1
18 3454 1 1 9 LEU HD21 H 24.725 -2.274 14.675 1.00 . A A . 9 LEU HD21 1 1
18 3455 1 1 9 LEU HD22 H 26.324 -2.827 15.289 1.00 . A A . 9 LEU HD22 1 1
18 3456 1 1 9 LEU HD23 H 25.592 -3.655 13.863 1.00 . A A . 9 LEU HD23 1 1
18 3457 1 1 9 LEU HG H 27.464 -2.107 13.271 1.00 . A A . 9 LEU HG 1 1
18 3458 1 1 9 LEU N N 25.776 -0.278 10.054 1.00 . A A . 9 LEU N 1 1
18 3459 1 1 9 LEU O O 27.738 -3.100 10.900 1.00 . A A . 9 LEU O 1 1
18 3460 1 1 10 LYS C C 29.154 -2.388 7.111 1.00 . A A . 10 LYS C 1 1
18 3461 1 1 10 LYS CA C 28.206 -2.935 8.164 1.00 . A A . 10 LYS CA 1 1
18 3462 1 1 10 LYS CB C 27.073 -3.640 7.392 1.00 . A A . 10 LYS CB 1 1
18 3463 1 1 10 LYS CD C 25.034 -5.060 7.347 1.00 . A A . 10 LYS CD 1 1
18 3464 1 1 10 LYS CE C 24.091 -5.968 8.099 1.00 . A A . 10 LYS CE 1 1
18 3465 1 1 10 LYS CG C 26.136 -4.501 8.235 1.00 . A A . 10 LYS CG 1 1
18 3466 1 1 10 LYS H H 27.297 -1.074 8.580 1.00 . A A . 10 LYS H 1 1
18 3467 1 1 10 LYS HA H 28.773 -3.646 8.754 1.00 . A A . 10 LYS HA 1 1
18 3468 1 1 10 LYS HB2 H 26.459 -2.844 6.905 1.00 . A A . 10 LYS HB2 1 1
18 3469 1 1 10 LYS HB3 H 27.509 -4.278 6.582 1.00 . A A . 10 LYS HB3 1 1
18 3470 1 1 10 LYS HD2 H 24.476 -4.202 6.912 1.00 . A A . 10 LYS HD2 1 1
18 3471 1 1 10 LYS HD3 H 25.525 -5.613 6.510 1.00 . A A . 10 LYS HD3 1 1
18 3472 1 1 10 LYS HE2 H 24.648 -6.826 8.534 1.00 . A A . 10 LYS HE2 1 1
18 3473 1 1 10 LYS HE3 H 23.561 -5.427 8.915 1.00 . A A . 10 LYS HE3 1 1
18 3474 1 1 10 LYS HG2 H 26.731 -5.317 8.711 1.00 . A A . 10 LYS HG2 1 1
18 3475 1 1 10 LYS HG3 H 25.691 -3.884 9.054 1.00 . A A . 10 LYS HG3 1 1
18 3476 1 1 10 LYS HZ1 H 22.532 -5.683 6.796 1.00 . A A . 10 LYS HZ1 1 1
18 3477 1 1 10 LYS HZ2 H 22.480 -7.186 7.620 1.00 . A A . 10 LYS HZ2 1 1
18 3478 1 1 10 LYS HZ3 H 23.599 -6.932 6.358 1.00 . A A . 10 LYS HZ3 1 1
18 3479 1 1 10 LYS N N 27.622 -1.897 9.006 1.00 . A A . 10 LYS N 1 1
18 3480 1 1 10 LYS NZ N 23.096 -6.488 7.152 1.00 . A A . 10 LYS NZ 1 1
18 3481 1 1 10 LYS O O 29.937 -3.130 6.539 1.00 . A A . 10 LYS O 1 1
18 3482 1 1 11 GLY C C 31.054 0.378 6.437 1.00 . A A . 11 GLY C 1 1
18 3483 1 1 11 GLY CA C 29.948 -0.430 5.821 1.00 . A A . 11 GLY CA 1 1
18 3484 1 1 11 GLY H H 28.443 -0.475 7.279 1.00 . A A . 11 GLY H 1 1
18 3485 1 1 11 GLY HA2 H 30.411 -1.172 5.188 1.00 . A A . 11 GLY HA2 1 1
18 3486 1 1 11 GLY HA3 H 29.341 0.268 5.261 1.00 . A A . 11 GLY HA3 1 1
18 3487 1 1 11 GLY N N 29.086 -1.070 6.811 1.00 . A A . 11 GLY N 1 1
18 3488 1 1 11 GLY O O 31.662 1.212 5.762 1.00 . A A . 11 GLY O 1 1
18 3489 1 1 12 LEU C C 33.152 0.358 9.469 1.00 . A A . 12 LEU C 1 1
18 3490 1 1 12 LEU CA C 32.223 1.098 8.450 1.00 . A A . 12 LEU CA 1 1
18 3491 1 1 12 LEU CB C 31.485 2.344 9.028 1.00 . A A . 12 LEU CB 1 1
18 3492 1 1 12 LEU CD1 C 30.155 1.618 11.156 1.00 . A A . 12 LEU CD1 1 1
18 3493 1 1 12 LEU CD2 C 29.445 3.587 9.794 1.00 . A A . 12 LEU CD2 1 1
18 3494 1 1 12 LEU CG C 30.111 2.190 9.732 1.00 . A A . 12 LEU CG 1 1
18 3495 1 1 12 LEU H H 30.918 -0.500 8.301 1.00 . A A . 12 LEU H 1 1
18 3496 1 1 12 LEU HA H 32.930 1.488 7.732 1.00 . A A . 12 LEU HA 1 1
18 3497 1 1 12 LEU HB2 H 32.158 2.891 9.705 1.00 . A A . 12 LEU HB2 1 1
18 3498 1 1 12 LEU HB3 H 31.294 2.990 8.147 1.00 . A A . 12 LEU HB3 1 1
18 3499 1 1 12 LEU HD11 H 30.614 0.606 11.165 1.00 . A A . 12 LEU HD11 1 1
18 3500 1 1 12 LEU HD12 H 29.126 1.546 11.583 1.00 . A A . 12 LEU HD12 1 1
18 3501 1 1 12 LEU HD13 H 30.740 2.279 11.826 1.00 . A A . 12 LEU HD13 1 1
18 3502 1 1 12 LEU HD21 H 30.078 4.284 10.376 1.00 . A A . 12 LEU HD21 1 1
18 3503 1 1 12 LEU HD22 H 28.456 3.515 10.291 1.00 . A A . 12 LEU HD22 1 1
18 3504 1 1 12 LEU HD23 H 29.301 3.989 8.776 1.00 . A A . 12 LEU HD23 1 1
18 3505 1 1 12 LEU HG H 29.455 1.532 9.121 1.00 . A A . 12 LEU HG 1 1
18 3506 1 1 12 LEU N N 31.322 0.216 7.752 1.00 . A A . 12 LEU N 1 1
18 3507 1 1 12 LEU O O 34.393 0.673 9.460 1.00 . A A . 12 LEU O 1 1
18 3508 1 1 13 NH2 HN1 H 32.483 -0.275 11.292 1.00 . A A . 13 NH2 HN1 1 1
18 3509 1 1 13 NH2 HN2 H 33.196 -1.461 10.396 1.00 . A A . 13 NH2 HN2 1 1
18 3510 1 1 13 NH2 N N 32.583 -0.660 10.364 1.00 . A A . 13 NH2 N 1 1
19 3511 1 1 1 ILE C C 14.007 1.402 10.832 1.00 . A A . 1 ILE C 1 1
19 3512 1 1 1 ILE CA C 12.913 2.251 10.223 1.00 . A A . 1 ILE CA 1 1
19 3513 1 1 1 ILE CB C 13.416 3.629 9.730 1.00 . A A . 1 ILE CB 1 1
19 3514 1 1 1 ILE CD1 C 14.818 4.874 11.549 1.00 . A A . 1 ILE CD1 1 1
19 3515 1 1 1 ILE CG1 C 13.499 4.779 10.759 1.00 . A A . 1 ILE CG1 1 1
19 3516 1 1 1 ILE CG2 C 12.494 4.042 8.555 1.00 . A A . 1 ILE CG2 1 1
19 3517 1 1 1 ILE H1 H 10.989 2.994 10.595 1.00 . A A . 1 ILE H1 1 1
19 3518 1 1 1 ILE H2 H 11.237 1.359 10.991 1.00 . A A . 1 ILE H2 1 1
19 3519 1 1 1 ILE H3 H 11.830 2.592 12.019 1.00 . A A . 1 ILE H3 1 1
19 3520 1 1 1 ILE HA H 12.646 1.710 9.328 1.00 . A A . 1 ILE HA 1 1
19 3521 1 1 1 ILE HB H 14.427 3.490 9.282 1.00 . A A . 1 ILE HB 1 1
19 3522 1 1 1 ILE HD11 H 15.689 4.742 10.871 1.00 . A A . 1 ILE HD11 1 1
19 3523 1 1 1 ILE HD12 H 14.862 4.092 12.337 1.00 . A A . 1 ILE HD12 1 1
19 3524 1 1 1 ILE HD13 H 14.903 5.859 12.039 1.00 . A A . 1 ILE HD13 1 1
19 3525 1 1 1 ILE HG12 H 13.425 5.733 10.170 1.00 . A A . 1 ILE HG12 1 1
19 3526 1 1 1 ILE HG13 H 12.639 4.781 11.448 1.00 . A A . 1 ILE HG13 1 1
19 3527 1 1 1 ILE HG21 H 12.419 3.244 7.793 1.00 . A A . 1 ILE HG21 1 1
19 3528 1 1 1 ILE HG22 H 12.920 4.940 8.047 1.00 . A A . 1 ILE HG22 1 1
19 3529 1 1 1 ILE HG23 H 11.473 4.310 8.902 1.00 . A A . 1 ILE HG23 1 1
19 3530 1 1 1 ILE N N 11.662 2.342 11.032 1.00 . A A . 1 ILE N 1 1
19 3531 1 1 1 ILE O O 14.944 1.883 11.458 1.00 . A A . 1 ILE O 1 1
19 3532 1 1 2 LEU C C 16.210 -0.901 10.306 1.00 . A A . 2 LEU C 1 1
19 3533 1 1 2 LEU CA C 14.998 -0.789 11.224 1.00 . A A . 2 LEU CA 1 1
19 3534 1 1 2 LEU CB C 14.466 -2.188 11.618 1.00 . A A . 2 LEU CB 1 1
19 3535 1 1 2 LEU CD1 C 12.212 -1.709 12.752 1.00 . A A . 2 LEU CD1 1 1
19 3536 1 1 2 LEU CD2 C 13.622 -3.593 13.561 1.00 . A A . 2 LEU CD2 1 1
19 3537 1 1 2 LEU CG C 13.645 -2.199 12.927 1.00 . A A . 2 LEU CG 1 1
19 3538 1 1 2 LEU H H 13.157 -0.378 10.219 1.00 . A A . 2 LEU H 1 1
19 3539 1 1 2 LEU HA H 15.376 -0.348 12.140 1.00 . A A . 2 LEU HA 1 1
19 3540 1 1 2 LEU HB2 H 13.858 -2.619 10.792 1.00 . A A . 2 LEU HB2 1 1
19 3541 1 1 2 LEU HB3 H 15.339 -2.862 11.785 1.00 . A A . 2 LEU HB3 1 1
19 3542 1 1 2 LEU HD11 H 11.706 -2.259 11.937 1.00 . A A . 2 LEU HD11 1 1
19 3543 1 1 2 LEU HD12 H 12.187 -0.631 12.491 1.00 . A A . 2 LEU HD12 1 1
19 3544 1 1 2 LEU HD13 H 11.622 -1.843 13.683 1.00 . A A . 2 LEU HD13 1 1
19 3545 1 1 2 LEU HD21 H 13.146 -4.323 12.858 1.00 . A A . 2 LEU HD21 1 1
19 3546 1 1 2 LEU HD22 H 13.031 -3.577 14.501 1.00 . A A . 2 LEU HD22 1 1
19 3547 1 1 2 LEU HD23 H 14.654 -3.936 13.795 1.00 . A A . 2 LEU HD23 1 1
19 3548 1 1 2 LEU HG H 14.151 -1.519 13.661 1.00 . A A . 2 LEU HG 1 1
19 3549 1 1 2 LEU N N 13.954 0.060 10.665 1.00 . A A . 2 LEU N 1 1
19 3550 1 1 2 LEU O O 17.350 -0.971 10.748 1.00 . A A . 2 LEU O 1 1
19 3551 1 1 3 GLY C C 18.056 0.055 7.878 1.00 . A A . 3 GLY C 1 1
19 3552 1 1 3 GLY CA C 17.062 -1.079 7.998 1.00 . A A . 3 GLY CA 1 1
19 3553 1 1 3 GLY H H 15.050 -0.794 8.634 1.00 . A A . 3 GLY H 1 1
19 3554 1 1 3 GLY HA2 H 17.607 -1.964 8.287 1.00 . A A . 3 GLY HA2 1 1
19 3555 1 1 3 GLY HA3 H 16.593 -1.181 7.029 1.00 . A A . 3 GLY HA3 1 1
19 3556 1 1 3 GLY N N 15.990 -0.855 8.976 1.00 . A A . 3 GLY N 1 1
19 3557 1 1 3 GLY O O 19.137 -0.125 7.330 1.00 . A A . 3 GLY O 1 1
19 3558 1 1 4 THR C C 19.834 2.189 9.348 1.00 . A A . 4 THR C 1 1
19 3559 1 1 4 THR CA C 18.663 2.383 8.406 1.00 . A A . 4 THR CA 1 1
19 3560 1 1 4 THR CB C 17.986 3.693 8.773 1.00 . A A . 4 THR CB 1 1
19 3561 1 1 4 THR CG2 C 18.950 4.887 8.661 1.00 . A A . 4 THR CG2 1 1
19 3562 1 1 4 THR H H 16.869 1.319 8.915 1.00 . A A . 4 THR H 1 1
19 3563 1 1 4 THR HA H 19.074 2.476 7.405 1.00 . A A . 4 THR HA 1 1
19 3564 1 1 4 THR HB H 17.566 3.651 9.803 1.00 . A A . 4 THR HB 1 1
19 3565 1 1 4 THR HG1 H 16.329 3.236 7.866 1.00 . A A . 4 THR HG1 1 1
19 3566 1 1 4 THR HG21 H 18.395 5.827 8.882 1.00 . A A . 4 THR HG21 1 1
19 3567 1 1 4 THR HG22 H 19.350 4.949 7.631 1.00 . A A . 4 THR HG22 1 1
19 3568 1 1 4 THR HG23 H 19.790 4.809 9.383 1.00 . A A . 4 THR HG23 1 1
19 3569 1 1 4 THR N N 17.739 1.239 8.426 1.00 . A A . 4 THR N 1 1
19 3570 1 1 4 THR O O 20.994 2.311 8.948 1.00 . A A . 4 THR O 1 1
19 3571 1 1 4 THR OG1 O 16.945 3.979 7.859 1.00 . A A . 4 THR OG1 1 1
19 3572 1 1 5 ILE C C 21.353 0.336 11.358 1.00 . A A . 5 ILE C 1 1
19 3573 1 1 5 ILE CA C 20.596 1.625 11.635 1.00 . A A . 5 ILE CA 1 1
19 3574 1 1 5 ILE CB C 20.044 1.686 13.064 1.00 . A A . 5 ILE CB 1 1
19 3575 1 1 5 ILE CD1 C 17.649 2.684 13.092 1.00 . A A . 5 ILE CD1 1 1
19 3576 1 1 5 ILE CG1 C 19.148 2.943 13.271 1.00 . A A . 5 ILE CG1 1 1
19 3577 1 1 5 ILE CG2 C 21.223 1.742 14.054 1.00 . A A . 5 ILE CG2 1 1
19 3578 1 1 5 ILE H H 18.625 1.718 10.942 1.00 . A A . 5 ILE H 1 1
19 3579 1 1 5 ILE HA H 21.321 2.418 11.537 1.00 . A A . 5 ILE HA 1 1
19 3580 1 1 5 ILE HB H 19.429 0.785 13.282 1.00 . A A . 5 ILE HB 1 1
19 3581 1 1 5 ILE HD11 H 17.064 3.613 13.303 1.00 . A A . 5 ILE HD11 1 1
19 3582 1 1 5 ILE HD12 H 17.303 1.899 13.810 1.00 . A A . 5 ILE HD12 1 1
19 3583 1 1 5 ILE HD13 H 17.391 2.342 12.075 1.00 . A A . 5 ILE HD13 1 1
19 3584 1 1 5 ILE HG12 H 19.295 3.304 14.307 1.00 . A A . 5 ILE HG12 1 1
19 3585 1 1 5 ILE HG13 H 19.484 3.759 12.593 1.00 . A A . 5 ILE HG13 1 1
19 3586 1 1 5 ILE HG21 H 20.842 1.810 15.093 1.00 . A A . 5 ILE HG21 1 1
19 3587 1 1 5 ILE HG22 H 21.859 2.623 13.856 1.00 . A A . 5 ILE HG22 1 1
19 3588 1 1 5 ILE HG23 H 21.858 0.835 13.983 1.00 . A A . 5 ILE HG23 1 1
19 3589 1 1 5 ILE N N 19.565 1.840 10.622 1.00 . A A . 5 ILE N 1 1
19 3590 1 1 5 ILE O O 22.573 0.274 11.469 1.00 . A A . 5 ILE O 1 1
19 3591 1 1 6 LEU C C 22.155 -1.810 9.259 1.00 . A A . 6 LEU C 1 1
19 3592 1 1 6 LEU CA C 21.225 -1.963 10.460 1.00 . A A . 6 LEU CA 1 1
19 3593 1 1 6 LEU CB C 20.121 -3.003 10.129 1.00 . A A . 6 LEU CB 1 1
19 3594 1 1 6 LEU CD1 C 18.358 -4.461 11.222 1.00 . A A . 6 LEU CD1 1 1
19 3595 1 1 6 LEU CD2 C 20.791 -5.117 11.371 1.00 . A A . 6 LEU CD2 1 1
19 3596 1 1 6 LEU CG C 19.795 -3.943 11.308 1.00 . A A . 6 LEU CG 1 1
19 3597 1 1 6 LEU H H 19.638 -0.668 10.886 1.00 . A A . 6 LEU H 1 1
19 3598 1 1 6 LEU HA H 21.847 -2.342 11.254 1.00 . A A . 6 LEU HA 1 1
19 3599 1 1 6 LEU HB2 H 19.198 -2.440 9.853 1.00 . A A . 6 LEU HB2 1 1
19 3600 1 1 6 LEU HB3 H 20.385 -3.630 9.256 1.00 . A A . 6 LEU HB3 1 1
19 3601 1 1 6 LEU HD11 H 17.643 -3.614 11.274 1.00 . A A . 6 LEU HD11 1 1
19 3602 1 1 6 LEU HD12 H 18.141 -5.144 12.079 1.00 . A A . 6 LEU HD12 1 1
19 3603 1 1 6 LEU HD13 H 18.191 -5.021 10.278 1.00 . A A . 6 LEU HD13 1 1
19 3604 1 1 6 LEU HD21 H 20.584 -5.739 12.267 1.00 . A A . 6 LEU HD21 1 1
19 3605 1 1 6 LEU HD22 H 21.839 -4.741 11.438 1.00 . A A . 6 LEU HD22 1 1
19 3606 1 1 6 LEU HD23 H 20.685 -5.746 10.467 1.00 . A A . 6 LEU HD23 1 1
19 3607 1 1 6 LEU HG H 19.881 -3.353 12.253 1.00 . A A . 6 LEU HG 1 1
19 3608 1 1 6 LEU N N 20.628 -0.722 10.917 1.00 . A A . 6 LEU N 1 1
19 3609 1 1 6 LEU O O 23.189 -2.465 9.206 1.00 . A A . 6 LEU O 1 1
19 3610 1 1 7 GLY C C 23.947 -0.019 7.373 1.00 . A A . 7 GLY C 1 1
19 3611 1 1 7 GLY CA C 22.671 -0.769 7.089 1.00 . A A . 7 GLY CA 1 1
19 3612 1 1 7 GLY H H 20.949 -0.456 8.285 1.00 . A A . 7 GLY H 1 1
19 3613 1 1 7 GLY HA2 H 22.966 -1.741 6.709 1.00 . A A . 7 GLY HA2 1 1
19 3614 1 1 7 GLY HA3 H 22.108 -0.189 6.373 1.00 . A A . 7 GLY HA3 1 1
19 3615 1 1 7 GLY N N 21.821 -0.962 8.260 1.00 . A A . 7 GLY N 1 1
19 3616 1 1 7 GLY O O 24.989 -0.359 6.837 1.00 . A A . 7 GLY O 1 1
19 3617 1 1 8 LEU C C 26.150 1.051 9.284 1.00 . A A . 8 LEU C 1 1
19 3618 1 1 8 LEU CA C 25.036 1.829 8.605 1.00 . A A . 8 LEU CA 1 1
19 3619 1 1 8 LEU CB C 24.590 2.956 9.564 1.00 . A A . 8 LEU CB 1 1
19 3620 1 1 8 LEU CD1 C 22.950 4.831 9.885 1.00 . A A . 8 LEU CD1 1 1
19 3621 1 1 8 LEU CD2 C 24.690 4.941 8.015 1.00 . A A . 8 LEU CD2 1 1
19 3622 1 1 8 LEU CG C 23.765 4.035 8.853 1.00 . A A . 8 LEU CG 1 1
19 3623 1 1 8 LEU H H 23.019 1.259 8.660 1.00 . A A . 8 LEU H 1 1
19 3624 1 1 8 LEU HA H 25.475 2.232 7.702 1.00 . A A . 8 LEU HA 1 1
19 3625 1 1 8 LEU HB2 H 23.982 2.501 10.378 1.00 . A A . 8 LEU HB2 1 1
19 3626 1 1 8 LEU HB3 H 25.477 3.445 10.030 1.00 . A A . 8 LEU HB3 1 1
19 3627 1 1 8 LEU HD11 H 22.373 4.124 10.531 1.00 . A A . 8 LEU HD11 1 1
19 3628 1 1 8 LEU HD12 H 22.216 5.502 9.398 1.00 . A A . 8 LEU HD12 1 1
19 3629 1 1 8 LEU HD13 H 23.616 5.421 10.549 1.00 . A A . 8 LEU HD13 1 1
19 3630 1 1 8 LEU HD21 H 25.327 5.561 8.679 1.00 . A A . 8 LEU HD21 1 1
19 3631 1 1 8 LEU HD22 H 24.107 5.582 7.338 1.00 . A A . 8 LEU HD22 1 1
19 3632 1 1 8 LEU HD23 H 25.374 4.329 7.391 1.00 . A A . 8 LEU HD23 1 1
19 3633 1 1 8 LEU HG H 23.048 3.524 8.167 1.00 . A A . 8 LEU HG 1 1
19 3634 1 1 8 LEU N N 23.891 1.009 8.233 1.00 . A A . 8 LEU N 1 1
19 3635 1 1 8 LEU O O 27.329 1.265 9.022 1.00 . A A . 8 LEU O 1 1
19 3636 1 1 9 LEU C C 27.564 -1.652 10.211 1.00 . A A . 9 LEU C 1 1
19 3637 1 1 9 LEU CA C 26.728 -0.619 10.971 1.00 . A A . 9 LEU CA 1 1
19 3638 1 1 9 LEU CB C 25.911 -1.333 12.067 1.00 . A A . 9 LEU CB 1 1
19 3639 1 1 9 LEU CD1 C 26.784 -0.248 14.157 1.00 . A A . 9 LEU CD1 1 1
19 3640 1 1 9 LEU CD2 C 26.067 -2.671 14.190 1.00 . A A . 9 LEU CD2 1 1
19 3641 1 1 9 LEU CG C 26.701 -1.556 13.360 1.00 . A A . 9 LEU CG 1 1
19 3642 1 1 9 LEU H H 24.815 -0.066 10.324 1.00 . A A . 9 LEU H 1 1
19 3643 1 1 9 LEU HA H 27.404 0.089 11.414 1.00 . A A . 9 LEU HA 1 1
19 3644 1 1 9 LEU HB2 H 25.018 -0.715 12.320 1.00 . A A . 9 LEU HB2 1 1
19 3645 1 1 9 LEU HB3 H 25.526 -2.309 11.686 1.00 . A A . 9 LEU HB3 1 1
19 3646 1 1 9 LEU HD11 H 25.782 0.198 14.292 1.00 . A A . 9 LEU HD11 1 1
19 3647 1 1 9 LEU HD12 H 27.440 0.491 13.650 1.00 . A A . 9 LEU HD12 1 1
19 3648 1 1 9 LEU HD13 H 27.194 -0.446 15.169 1.00 . A A . 9 LEU HD13 1 1
19 3649 1 1 9 LEU HD21 H 26.768 -2.920 15.013 1.00 . A A . 9 LEU HD21 1 1
19 3650 1 1 9 LEU HD22 H 25.922 -3.578 13.579 1.00 . A A . 9 LEU HD22 1 1
19 3651 1 1 9 LEU HD23 H 25.095 -2.342 14.616 1.00 . A A . 9 LEU HD23 1 1
19 3652 1 1 9 LEU HG H 27.733 -1.883 13.094 1.00 . A A . 9 LEU HG 1 1
19 3653 1 1 9 LEU N N 25.785 0.108 10.153 1.00 . A A . 9 LEU N 1 1
19 3654 1 1 9 LEU O O 28.586 -2.132 10.677 1.00 . A A . 9 LEU O 1 1
19 3655 1 1 10 LYS C C 28.720 -2.556 7.181 1.00 . A A . 10 LYS C 1 1
19 3656 1 1 10 LYS CA C 27.723 -3.071 8.225 1.00 . A A . 10 LYS CA 1 1
19 3657 1 1 10 LYS CB C 26.597 -3.824 7.492 1.00 . A A . 10 LYS CB 1 1
19 3658 1 1 10 LYS CD C 24.403 -5.065 7.602 1.00 . A A . 10 LYS CD 1 1
19 3659 1 1 10 LYS CE C 23.296 -5.622 8.497 1.00 . A A . 10 LYS CE 1 1
19 3660 1 1 10 LYS CG C 25.610 -4.560 8.408 1.00 . A A . 10 LYS CG 1 1
19 3661 1 1 10 LYS H H 26.324 -1.564 8.609 1.00 . A A . 10 LYS H 1 1
19 3662 1 1 10 LYS HA H 28.266 -3.762 8.862 1.00 . A A . 10 LYS HA 1 1
19 3663 1 1 10 LYS HB2 H 26.013 -3.063 6.904 1.00 . A A . 10 LYS HB2 1 1
19 3664 1 1 10 LYS HB3 H 27.021 -4.559 6.769 1.00 . A A . 10 LYS HB3 1 1
19 3665 1 1 10 LYS HD2 H 23.999 -4.203 7.014 1.00 . A A . 10 LYS HD2 1 1
19 3666 1 1 10 LYS HD3 H 24.768 -5.830 6.890 1.00 . A A . 10 LYS HD3 1 1
19 3667 1 1 10 LYS HE2 H 23.710 -6.393 9.165 1.00 . A A . 10 LYS HE2 1 1
19 3668 1 1 10 LYS HE3 H 22.831 -4.828 9.119 1.00 . A A . 10 LYS HE3 1 1
19 3669 1 1 10 LYS HG2 H 26.134 -5.403 8.907 1.00 . A A . 10 LYS HG2 1 1
19 3670 1 1 10 LYS HG3 H 25.256 -3.855 9.191 1.00 . A A . 10 LYS HG3 1 1
19 3671 1 1 10 LYS HZ1 H 21.786 -5.484 7.085 1.00 . A A . 10 LYS HZ1 1 1
19 3672 1 1 10 LYS HZ2 H 21.532 -6.694 8.256 1.00 . A A . 10 LYS HZ2 1 1
19 3673 1 1 10 LYS HZ3 H 22.674 -6.930 7.029 1.00 . A A . 10 LYS HZ3 1 1
19 3674 1 1 10 LYS N N 27.126 -2.007 8.994 1.00 . A A . 10 LYS N 1 1
19 3675 1 1 10 LYS NZ N 22.240 -6.226 7.662 1.00 . A A . 10 LYS NZ 1 1
19 3676 1 1 10 LYS O O 29.265 -3.331 6.408 1.00 . A A . 10 LYS O 1 1
19 3677 1 1 11 GLY C C 31.047 0.102 6.746 1.00 . A A . 11 GLY C 1 1
19 3678 1 1 11 GLY CA C 29.841 -0.590 6.162 1.00 . A A . 11 GLY CA 1 1
19 3679 1 1 11 GLY H H 28.490 -0.631 7.792 1.00 . A A . 11 GLY H 1 1
19 3680 1 1 11 GLY HA2 H 30.215 -1.325 5.459 1.00 . A A . 11 GLY HA2 1 1
19 3681 1 1 11 GLY HA3 H 29.267 0.183 5.674 1.00 . A A . 11 GLY HA3 1 1
19 3682 1 1 11 GLY N N 28.953 -1.225 7.138 1.00 . A A . 11 GLY N 1 1
19 3683 1 1 11 GLY O O 31.592 0.999 6.098 1.00 . A A . 11 GLY O 1 1
19 3684 1 1 12 LEU C C 33.666 0.050 9.228 1.00 . A A . 12 LEU C 1 1
19 3685 1 1 12 LEU CA C 32.293 0.659 8.782 1.00 . A A . 12 LEU CA 1 1
19 3686 1 1 12 LEU CB C 31.489 1.147 10.026 1.00 . A A . 12 LEU CB 1 1
19 3687 1 1 12 LEU CD1 C 29.781 2.658 11.071 1.00 . A A . 12 LEU CD1 1 1
19 3688 1 1 12 LEU CD2 C 31.237 3.578 9.242 1.00 . A A . 12 LEU CD2 1 1
19 3689 1 1 12 LEU CG C 30.523 2.319 9.764 1.00 . A A . 12 LEU CG 1 1
19 3690 1 1 12 LEU H H 31.021 -0.981 8.467 1.00 . A A . 12 LEU H 1 1
19 3691 1 1 12 LEU HA H 32.578 1.505 8.184 1.00 . A A . 12 LEU HA 1 1
19 3692 1 1 12 LEU HB2 H 30.914 0.278 10.415 1.00 . A A . 12 LEU HB2 1 1
19 3693 1 1 12 LEU HB3 H 32.167 1.468 10.834 1.00 . A A . 12 LEU HB3 1 1
19 3694 1 1 12 LEU HD11 H 30.498 2.960 11.858 1.00 . A A . 12 LEU HD11 1 1
19 3695 1 1 12 LEU HD12 H 29.215 1.778 11.419 1.00 . A A . 12 LEU HD12 1 1
19 3696 1 1 12 LEU HD13 H 29.066 3.493 10.902 1.00 . A A . 12 LEU HD13 1 1
19 3697 1 1 12 LEU HD21 H 30.502 4.403 9.114 1.00 . A A . 12 LEU HD21 1 1
19 3698 1 1 12 LEU HD22 H 31.698 3.391 8.245 1.00 . A A . 12 LEU HD22 1 1
19 3699 1 1 12 LEU HD23 H 32.015 3.919 9.950 1.00 . A A . 12 LEU HD23 1 1
19 3700 1 1 12 LEU HG H 29.775 1.998 9.007 1.00 . A A . 12 LEU HG 1 1
19 3701 1 1 12 LEU N N 31.428 -0.203 7.989 1.00 . A A . 12 LEU N 1 1
19 3702 1 1 12 LEU O O 34.587 -0.143 8.401 1.00 . A A . 12 LEU O 1 1
19 3703 1 1 13 NH2 HN1 H 34.246 -0.954 10.910 1.00 . A A . 13 NH2 HN1 1 1
19 3704 1 1 13 NH2 HN2 H 33.069 0.170 11.178 1.00 . A A . 13 NH2 HN2 1 1
19 3705 1 1 13 NH2 N N 33.921 -0.027 10.673 1.00 . A A . 13 NH2 N 1 1
20 3706 1 1 1 ILE C C 14.904 1.497 10.357 1.00 . A A . 1 ILE C 1 1
20 3707 1 1 1 ILE CA C 14.023 2.587 9.776 1.00 . A A . 1 ILE CA 1 1
20 3708 1 1 1 ILE CB C 12.674 2.752 10.483 1.00 . A A . 1 ILE CB 1 1
20 3709 1 1 1 ILE CD1 C 11.104 3.837 8.683 1.00 . A A . 1 ILE CD1 1 1
20 3710 1 1 1 ILE CG1 C 11.911 4.010 9.977 1.00 . A A . 1 ILE CG1 1 1
20 3711 1 1 1 ILE CG2 C 12.864 2.872 12.020 1.00 . A A . 1 ILE CG2 1 1
20 3712 1 1 1 ILE H1 H 13.282 3.230 7.963 1.00 . A A . 1 ILE H1 1 1
20 3713 1 1 1 ILE H2 H 14.685 2.289 7.779 1.00 . A A . 1 ILE H2 1 1
20 3714 1 1 1 ILE H3 H 13.133 1.599 8.140 1.00 . A A . 1 ILE H3 1 1
20 3715 1 1 1 ILE HA H 14.582 3.504 9.912 1.00 . A A . 1 ILE HA 1 1
20 3716 1 1 1 ILE HB H 12.036 1.855 10.295 1.00 . A A . 1 ILE HB 1 1
20 3717 1 1 1 ILE HD11 H 11.708 3.637 7.777 1.00 . A A . 1 ILE HD11 1 1
20 3718 1 1 1 ILE HD12 H 10.492 4.742 8.478 1.00 . A A . 1 ILE HD12 1 1
20 3719 1 1 1 ILE HD13 H 10.408 2.988 8.805 1.00 . A A . 1 ILE HD13 1 1
20 3720 1 1 1 ILE HG12 H 11.170 4.272 10.771 1.00 . A A . 1 ILE HG12 1 1
20 3721 1 1 1 ILE HG13 H 12.606 4.869 9.896 1.00 . A A . 1 ILE HG13 1 1
20 3722 1 1 1 ILE HG21 H 11.871 2.949 12.505 1.00 . A A . 1 ILE HG21 1 1
20 3723 1 1 1 ILE HG22 H 13.440 3.788 12.276 1.00 . A A . 1 ILE HG22 1 1
20 3724 1 1 1 ILE HG23 H 13.369 1.986 12.463 1.00 . A A . 1 ILE HG23 1 1
20 3725 1 1 1 ILE N N 13.811 2.405 8.308 1.00 . A A . 1 ILE N 1 1
20 3726 1 1 1 ILE O O 16.067 1.731 10.660 1.00 . A A . 1 ILE O 1 1
20 3727 1 1 2 LEU C C 16.413 -1.214 10.134 1.00 . A A . 2 LEU C 1 1
20 3728 1 1 2 LEU CA C 15.162 -0.901 10.955 1.00 . A A . 2 LEU CA 1 1
20 3729 1 1 2 LEU CB C 14.237 -2.129 10.976 1.00 . A A . 2 LEU CB 1 1
20 3730 1 1 2 LEU CD1 C 11.914 -2.802 11.756 1.00 . A A . 2 LEU CD1 1 1
20 3731 1 1 2 LEU CD2 C 13.781 -2.548 13.440 1.00 . A A . 2 LEU CD2 1 1
20 3732 1 1 2 LEU CG C 13.197 -2.040 12.110 1.00 . A A . 2 LEU CG 1 1
20 3733 1 1 2 LEU H H 13.453 0.042 10.231 1.00 . A A . 2 LEU H 1 1
20 3734 1 1 2 LEU HA H 15.506 -0.684 11.957 1.00 . A A . 2 LEU HA 1 1
20 3735 1 1 2 LEU HB2 H 13.693 -2.196 10.000 1.00 . A A . 2 LEU HB2 1 1
20 3736 1 1 2 LEU HB3 H 14.801 -3.072 11.109 1.00 . A A . 2 LEU HB3 1 1
20 3737 1 1 2 LEU HD11 H 11.459 -2.380 10.829 1.00 . A A . 2 LEU HD11 1 1
20 3738 1 1 2 LEU HD12 H 11.172 -2.710 12.578 1.00 . A A . 2 LEU HD12 1 1
20 3739 1 1 2 LEU HD13 H 12.125 -3.881 11.589 1.00 . A A . 2 LEU HD13 1 1
20 3740 1 1 2 LEU HD21 H 13.029 -2.425 14.251 1.00 . A A . 2 LEU HD21 1 1
20 3741 1 1 2 LEU HD22 H 14.695 -1.983 13.721 1.00 . A A . 2 LEU HD22 1 1
20 3742 1 1 2 LEU HD23 H 14.030 -3.627 13.353 1.00 . A A . 2 LEU HD23 1 1
20 3743 1 1 2 LEU HG H 12.906 -0.971 12.255 1.00 . A A . 2 LEU HG 1 1
20 3744 1 1 2 LEU N N 14.408 0.247 10.449 1.00 . A A . 2 LEU N 1 1
20 3745 1 1 2 LEU O O 17.499 -1.403 10.661 1.00 . A A . 2 LEU O 1 1
20 3746 1 1 3 GLY C C 18.377 -0.172 7.848 1.00 . A A . 3 GLY C 1 1
20 3747 1 1 3 GLY CA C 17.452 -1.360 7.909 1.00 . A A . 3 GLY CA 1 1
20 3748 1 1 3 GLY H H 15.400 -1.050 8.368 1.00 . A A . 3 GLY H 1 1
20 3749 1 1 3 GLY HA2 H 18.030 -2.206 8.254 1.00 . A A . 3 GLY HA2 1 1
20 3750 1 1 3 GLY HA3 H 17.068 -1.497 6.907 1.00 . A A . 3 GLY HA3 1 1
20 3751 1 1 3 GLY N N 16.299 -1.168 8.791 1.00 . A A . 3 GLY N 1 1
20 3752 1 1 3 GLY O O 19.453 -0.247 7.265 1.00 . A A . 3 GLY O 1 1
20 3753 1 1 4 THR C C 19.930 2.024 9.516 1.00 . A A . 4 THR C 1 1
20 3754 1 1 4 THR CA C 18.847 2.150 8.478 1.00 . A A . 4 THR CA 1 1
20 3755 1 1 4 THR CB C 18.083 3.448 8.764 1.00 . A A . 4 THR CB 1 1
20 3756 1 1 4 THR CG2 C 18.966 4.660 8.422 1.00 . A A . 4 THR CG2 1 1
20 3757 1 1 4 THR H H 17.160 1.008 8.990 1.00 . A A . 4 THR H 1 1
20 3758 1 1 4 THR HA H 19.323 2.250 7.512 1.00 . A A . 4 THR HA 1 1
20 3759 1 1 4 THR HB H 17.775 3.496 9.837 1.00 . A A . 4 THR HB 1 1
20 3760 1 1 4 THR HG1 H 16.926 4.445 7.635 1.00 . A A . 4 THR HG1 1 1
20 3761 1 1 4 THR HG21 H 19.880 4.670 9.046 1.00 . A A . 4 THR HG21 1 1
20 3762 1 1 4 THR HG22 H 18.414 5.610 8.609 1.00 . A A . 4 THR HG22 1 1
20 3763 1 1 4 THR HG23 H 19.274 4.622 7.359 1.00 . A A . 4 THR HG23 1 1
20 3764 1 1 4 THR N N 18.004 0.962 8.462 1.00 . A A . 4 THR N 1 1
20 3765 1 1 4 THR O O 21.109 2.155 9.209 1.00 . A A . 4 THR O 1 1
20 3766 1 1 4 THR OG1 O 16.914 3.551 7.974 1.00 . A A . 4 THR OG1 1 1
20 3767 1 1 5 ILE C C 21.427 0.404 11.717 1.00 . A A . 5 ILE C 1 1
20 3768 1 1 5 ILE CA C 20.526 1.624 11.898 1.00 . A A . 5 ILE CA 1 1
20 3769 1 1 5 ILE CB C 19.800 1.670 13.240 1.00 . A A . 5 ILE CB 1 1
20 3770 1 1 5 ILE CD1 C 17.755 2.812 14.300 1.00 . A A . 5 ILE CD1 1 1
20 3771 1 1 5 ILE CG1 C 18.950 2.961 13.363 1.00 . A A . 5 ILE CG1 1 1
20 3772 1 1 5 ILE CG2 C 20.819 1.603 14.407 1.00 . A A . 5 ILE CG2 1 1
20 3773 1 1 5 ILE H H 18.618 1.580 11.016 1.00 . A A . 5 ILE H 1 1
20 3774 1 1 5 ILE HA H 21.189 2.473 11.866 1.00 . A A . 5 ILE HA 1 1
20 3775 1 1 5 ILE HB H 19.115 0.791 13.311 1.00 . A A . 5 ILE HB 1 1
20 3776 1 1 5 ILE HD11 H 18.087 2.559 15.336 1.00 . A A . 5 ILE HD11 1 1
20 3777 1 1 5 ILE HD12 H 17.072 2.008 13.942 1.00 . A A . 5 ILE HD12 1 1
20 3778 1 1 5 ILE HD13 H 17.176 3.763 14.346 1.00 . A A . 5 ILE HD13 1 1
20 3779 1 1 5 ILE HG12 H 19.614 3.785 13.721 1.00 . A A . 5 ILE HG12 1 1
20 3780 1 1 5 ILE HG13 H 18.557 3.273 12.376 1.00 . A A . 5 ILE HG13 1 1
20 3781 1 1 5 ILE HG21 H 21.387 0.651 14.410 1.00 . A A . 5 ILE HG21 1 1
20 3782 1 1 5 ILE HG22 H 20.294 1.692 15.384 1.00 . A A . 5 ILE HG22 1 1
20 3783 1 1 5 ILE HG23 H 21.544 2.442 14.346 1.00 . A A . 5 ILE HG23 1 1
20 3784 1 1 5 ILE N N 19.575 1.730 10.784 1.00 . A A . 5 ILE N 1 1
20 3785 1 1 5 ILE O O 22.644 0.459 11.870 1.00 . A A . 5 ILE O 1 1
20 3786 1 1 6 LEU C C 22.466 -1.734 9.648 1.00 . A A . 6 LEU C 1 1
20 3787 1 1 6 LEU CA C 21.563 -1.926 10.872 1.00 . A A . 6 LEU CA 1 1
20 3788 1 1 6 LEU CB C 20.556 -3.081 10.642 1.00 . A A . 6 LEU CB 1 1
20 3789 1 1 6 LEU CD1 C 18.757 -4.342 11.929 1.00 . A A . 6 LEU CD1 1 1
20 3790 1 1 6 LEU CD2 C 21.169 -4.982 12.206 1.00 . A A . 6 LEU CD2 1 1
20 3791 1 1 6 LEU CG C 20.199 -3.826 11.944 1.00 . A A . 6 LEU CG 1 1
20 3792 1 1 6 LEU H H 19.847 -0.776 11.201 1.00 . A A . 6 LEU H 1 1
20 3793 1 1 6 LEU HA H 22.241 -2.198 11.677 1.00 . A A . 6 LEU HA 1 1
20 3794 1 1 6 LEU HB2 H 19.638 -2.643 10.192 1.00 . A A . 6 LEU HB2 1 1
20 3795 1 1 6 LEU HB3 H 20.953 -3.813 9.913 1.00 . A A . 6 LEU HB3 1 1
20 3796 1 1 6 LEU HD11 H 18.039 -3.490 11.931 1.00 . A A . 6 LEU HD11 1 1
20 3797 1 1 6 LEU HD12 H 18.551 -4.953 12.827 1.00 . A A . 6 LEU HD12 1 1
20 3798 1 1 6 LEU HD13 H 18.559 -4.961 11.026 1.00 . A A . 6 LEU HD13 1 1
20 3799 1 1 6 LEU HD21 H 20.986 -5.793 11.471 1.00 . A A . 6 LEU HD21 1 1
20 3800 1 1 6 LEU HD22 H 20.990 -5.404 13.226 1.00 . A A . 6 LEU HD22 1 1
20 3801 1 1 6 LEU HD23 H 22.222 -4.634 12.148 1.00 . A A . 6 LEU HD23 1 1
20 3802 1 1 6 LEU HG H 20.279 -3.096 12.785 1.00 . A A . 6 LEU HG 1 1
20 3803 1 1 6 LEU N N 20.835 -0.740 11.288 1.00 . A A . 6 LEU N 1 1
20 3804 1 1 6 LEU O O 23.518 -2.356 9.549 1.00 . A A . 6 LEU O 1 1
20 3805 1 1 7 GLY C C 23.986 0.347 7.643 1.00 . A A . 7 GLY C 1 1
20 3806 1 1 7 GLY CA C 22.858 -0.628 7.461 1.00 . A A . 7 GLY CA 1 1
20 3807 1 1 7 GLY H H 21.204 -0.390 8.740 1.00 . A A . 7 GLY H 1 1
20 3808 1 1 7 GLY HA2 H 23.294 -1.555 7.111 1.00 . A A . 7 GLY HA2 1 1
20 3809 1 1 7 GLY HA3 H 22.188 -0.188 6.738 1.00 . A A . 7 GLY HA3 1 1
20 3810 1 1 7 GLY N N 22.065 -0.881 8.667 1.00 . A A . 7 GLY N 1 1
20 3811 1 1 7 GLY O O 24.830 0.485 6.756 1.00 . A A . 7 GLY O 1 1
20 3812 1 1 8 LEU C C 26.124 1.191 10.091 1.00 . A A . 8 LEU C 1 1
20 3813 1 1 8 LEU CA C 25.160 1.895 9.173 1.00 . A A . 8 LEU CA 1 1
20 3814 1 1 8 LEU CB C 24.602 3.077 9.993 1.00 . A A . 8 LEU CB 1 1
20 3815 1 1 8 LEU CD1 C 22.712 4.680 10.132 1.00 . A A . 8 LEU CD1 1 1
20 3816 1 1 8 LEU CD2 C 24.570 5.036 8.395 1.00 . A A . 8 LEU CD2 1 1
20 3817 1 1 8 LEU CG C 23.716 4.029 9.180 1.00 . A A . 8 LEU CG 1 1
20 3818 1 1 8 LEU H H 23.329 0.936 9.473 1.00 . A A . 8 LEU H 1 1
20 3819 1 1 8 LEU HA H 25.705 2.234 8.311 1.00 . A A . 8 LEU HA 1 1
20 3820 1 1 8 LEU HB2 H 24.018 2.658 10.843 1.00 . A A . 8 LEU HB2 1 1
20 3821 1 1 8 LEU HB3 H 25.442 3.679 10.433 1.00 . A A . 8 LEU HB3 1 1
20 3822 1 1 8 LEU HD11 H 21.949 5.229 9.558 1.00 . A A . 8 LEU HD11 1 1
20 3823 1 1 8 LEU HD12 H 23.245 5.340 10.854 1.00 . A A . 8 LEU HD12 1 1
20 3824 1 1 8 LEU HD13 H 22.204 3.894 10.719 1.00 . A A . 8 LEU HD13 1 1
20 3825 1 1 8 LEU HD21 H 25.237 4.493 7.686 1.00 . A A . 8 LEU HD21 1 1
20 3826 1 1 8 LEU HD22 H 25.224 5.616 9.079 1.00 . A A . 8 LEU HD22 1 1
20 3827 1 1 8 LEU HD23 H 23.938 5.725 7.796 1.00 . A A . 8 LEU HD23 1 1
20 3828 1 1 8 LEU HG H 23.133 3.419 8.447 1.00 . A A . 8 LEU HG 1 1
20 3829 1 1 8 LEU N N 24.067 1.012 8.803 1.00 . A A . 8 LEU N 1 1
20 3830 1 1 8 LEU O O 27.083 1.773 10.583 1.00 . A A . 8 LEU O 1 1
20 3831 1 1 9 LEU C C 27.450 -1.945 10.328 1.00 . A A . 9 LEU C 1 1
20 3832 1 1 9 LEU CA C 26.740 -0.923 11.182 1.00 . A A . 9 LEU CA 1 1
20 3833 1 1 9 LEU CB C 25.850 -1.644 12.210 1.00 . A A . 9 LEU CB 1 1
20 3834 1 1 9 LEU CD1 C 27.830 -1.957 13.729 1.00 . A A . 9 LEU CD1 1 1
20 3835 1 1 9 LEU CD2 C 25.683 -3.207 14.188 1.00 . A A . 9 LEU CD2 1 1
20 3836 1 1 9 LEU CG C 26.614 -2.637 13.109 1.00 . A A . 9 LEU CG 1 1
20 3837 1 1 9 LEU H H 25.062 -0.515 9.982 1.00 . A A . 9 LEU H 1 1
20 3838 1 1 9 LEU HA H 27.499 -0.311 11.660 1.00 . A A . 9 LEU HA 1 1
20 3839 1 1 9 LEU HB2 H 25.385 -0.870 12.857 1.00 . A A . 9 LEU HB2 1 1
20 3840 1 1 9 LEU HB3 H 25.032 -2.185 11.692 1.00 . A A . 9 LEU HB3 1 1
20 3841 1 1 9 LEU HD11 H 27.518 -1.023 14.253 1.00 . A A . 9 LEU HD11 1 1
20 3842 1 1 9 LEU HD12 H 28.601 -1.690 12.973 1.00 . A A . 9 LEU HD12 1 1
20 3843 1 1 9 LEU HD13 H 28.329 -2.637 14.455 1.00 . A A . 9 LEU HD13 1 1
20 3844 1 1 9 LEU HD21 H 26.244 -3.907 14.834 1.00 . A A . 9 LEU HD21 1 1
20 3845 1 1 9 LEU HD22 H 24.823 -3.740 13.728 1.00 . A A . 9 LEU HD22 1 1
20 3846 1 1 9 LEU HD23 H 25.298 -2.374 14.828 1.00 . A A . 9 LEU HD23 1 1
20 3847 1 1 9 LEU HG H 26.978 -3.490 12.488 1.00 . A A . 9 LEU HG 1 1
20 3848 1 1 9 LEU N N 25.884 -0.101 10.349 1.00 . A A . 9 LEU N 1 1
20 3849 1 1 9 LEU O O 28.614 -2.290 10.525 1.00 . A A . 9 LEU O 1 1
20 3850 1 1 10 LYS C C 27.972 -2.598 7.163 1.00 . A A . 10 LYS C 1 1
20 3851 1 1 10 LYS CA C 27.329 -3.341 8.327 1.00 . A A . 10 LYS CA 1 1
20 3852 1 1 10 LYS CB C 26.189 -4.262 7.826 1.00 . A A . 10 LYS CB 1 1
20 3853 1 1 10 LYS CD C 24.272 -5.697 8.648 1.00 . A A . 10 LYS CD 1 1
20 3854 1 1 10 LYS CE C 23.688 -6.440 9.844 1.00 . A A . 10 LYS CE 1 1
20 3855 1 1 10 LYS CG C 25.656 -5.144 8.961 1.00 . A A . 10 LYS CG 1 1
20 3856 1 1 10 LYS H H 25.820 -2.146 9.132 1.00 . A A . 10 LYS H 1 1
20 3857 1 1 10 LYS HA H 28.105 -3.938 8.791 1.00 . A A . 10 LYS HA 1 1
20 3858 1 1 10 LYS HB2 H 25.371 -3.625 7.432 1.00 . A A . 10 LYS HB2 1 1
20 3859 1 1 10 LYS HB3 H 26.549 -4.913 6.997 1.00 . A A . 10 LYS HB3 1 1
20 3860 1 1 10 LYS HD2 H 23.611 -4.832 8.381 1.00 . A A . 10 LYS HD2 1 1
20 3861 1 1 10 LYS HD3 H 24.354 -6.366 7.762 1.00 . A A . 10 LYS HD3 1 1
20 3862 1 1 10 LYS HE2 H 24.299 -7.334 10.090 1.00 . A A . 10 LYS HE2 1 1
20 3863 1 1 10 LYS HE3 H 23.646 -5.781 10.741 1.00 . A A . 10 LYS HE3 1 1
20 3864 1 1 10 LYS HG2 H 26.378 -5.968 9.161 1.00 . A A . 10 LYS HG2 1 1
20 3865 1 1 10 LYS HG3 H 25.583 -4.545 9.897 1.00 . A A . 10 LYS HG3 1 1
20 3866 1 1 10 LYS HZ1 H 21.953 -7.471 10.266 1.00 . A A . 10 LYS HZ1 1 1
20 3867 1 1 10 LYS HZ2 H 22.377 -7.422 8.617 1.00 . A A . 10 LYS HZ2 1 1
20 3868 1 1 10 LYS HZ3 H 21.721 -6.029 9.367 1.00 . A A . 10 LYS HZ3 1 1
20 3869 1 1 10 LYS N N 26.776 -2.400 9.264 1.00 . A A . 10 LYS N 1 1
20 3870 1 1 10 LYS NZ N 22.325 -6.862 9.503 1.00 . A A . 10 LYS NZ 1 1
20 3871 1 1 10 LYS O O 28.277 -3.207 6.143 1.00 . A A . 10 LYS O 1 1
20 3872 1 1 11 GLY C C 29.830 0.511 6.839 1.00 . A A . 11 GLY C 1 1
20 3873 1 1 11 GLY CA C 28.721 -0.370 6.319 1.00 . A A . 11 GLY CA 1 1
20 3874 1 1 11 GLY H H 27.929 -0.870 8.193 1.00 . A A . 11 GLY H 1 1
20 3875 1 1 11 GLY HA2 H 29.151 -0.941 5.513 1.00 . A A . 11 GLY HA2 1 1
20 3876 1 1 11 GLY HA3 H 27.921 0.276 6.005 1.00 . A A . 11 GLY HA3 1 1
20 3877 1 1 11 GLY N N 28.181 -1.271 7.324 1.00 . A A . 11 GLY N 1 1
20 3878 1 1 11 GLY O O 29.799 1.724 6.613 1.00 . A A . 11 GLY O 1 1
20 3879 1 1 12 LEU C C 33.311 0.229 7.949 1.00 . A A . 12 LEU C 1 1
20 3880 1 1 12 LEU CA C 31.843 0.659 8.285 1.00 . A A . 12 LEU CA 1 1
20 3881 1 1 12 LEU CB C 31.602 0.491 9.807 1.00 . A A . 12 LEU CB 1 1
20 3882 1 1 12 LEU CD1 C 30.168 0.840 11.864 1.00 . A A . 12 LEU CD1 1 1
20 3883 1 1 12 LEU CD2 C 30.239 2.660 10.137 1.00 . A A . 12 LEU CD2 1 1
20 3884 1 1 12 LEU CG C 30.309 1.137 10.361 1.00 . A A . 12 LEU CG 1 1
20 3885 1 1 12 LEU H H 30.824 -1.052 7.667 1.00 . A A . 12 LEU H 1 1
20 3886 1 1 12 LEU HA H 31.783 1.702 8.026 1.00 . A A . 12 LEU HA 1 1
20 3887 1 1 12 LEU HB2 H 31.563 -0.602 10.033 1.00 . A A . 12 LEU HB2 1 1
20 3888 1 1 12 LEU HB3 H 32.459 0.912 10.365 1.00 . A A . 12 LEU HB3 1 1
20 3889 1 1 12 LEU HD11 H 29.229 1.287 12.255 1.00 . A A . 12 LEU HD11 1 1
20 3890 1 1 12 LEU HD12 H 31.015 1.261 12.422 1.00 . A A . 12 LEU HD12 1 1
20 3891 1 1 12 LEU HD13 H 30.130 -0.262 12.030 1.00 . A A . 12 LEU HD13 1 1
20 3892 1 1 12 LEU HD21 H 30.218 2.894 9.049 1.00 . A A . 12 LEU HD21 1 1
20 3893 1 1 12 LEU HD22 H 31.109 3.163 10.597 1.00 . A A . 12 LEU HD22 1 1
20 3894 1 1 12 LEU HD23 H 29.308 3.067 10.588 1.00 . A A . 12 LEU HD23 1 1
20 3895 1 1 12 LEU HG H 29.431 0.676 9.842 1.00 . A A . 12 LEU HG 1 1
20 3896 1 1 12 LEU N N 30.799 -0.070 7.568 1.00 . A A . 12 LEU N 1 1
20 3897 1 1 12 LEU O O 33.523 -0.611 7.034 1.00 . A A . 12 LEU O 1 1
20 3898 1 1 13 NH2 HN1 H 34.715 0.206 9.431 1.00 . A A . 13 NH2 HN1 1 1
20 3899 1 1 13 NH2 HN2 H 34.132 1.711 9.089 1.00 . A A . 13 NH2 HN2 1 1
20 3900 1 1 13 NH2 N N 34.427 0.830 8.692 1.00 . A A . 13 NH2 N 1 1
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