NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482243 |
1lvz   |
5376 | cing | 4-filtered-FRED | STAR | entry | full | 202 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1lvz
# This FRED archive file contains, for PDB entry <1lvz>:
#
# - 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.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_1lvz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1lvz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1291.45
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 $Guanine_nucleotide_binding_protein_G_T___alpha_1_subunit A . 1 1
stop_
save_
save_Guanine_nucleotide_binding_protein_G_T___alpha_1_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Guanine nucleotide binding protein G T alpha 1 subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IRENLKDSGLF
_Entity.Number_of_monomers 11
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 ARG . 1 1
3 GLU . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 LYS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 PHE . 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
ARG 2 2 1 1
GLU 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
LYS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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
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 3 GLU H . 3 . HN 1 1
1 1 2 1 1 4 ASN H . 4 . HN 1 1
2 1 1 1 1 3 GLU H . 3 . HN 1 1
2 1 2 1 1 5 LEU H . 5 . HN 1 1
2 1 2 1 1 6 LYS H . 6 . HN 1 1
2 1 2 1 1 7 ASP H . 7 . HN 1 1
3 1 1 1 1 3 GLU H . 3 . HN 1 1
3 1 2 1 1 3 GLU HA . 3 . HA 1 1
4 1 1 1 1 2 ARG HA . 2 . HA 1 1
4 1 2 1 1 3 GLU H . 3 . HN 1 1
5 1 1 1 1 3 GLU H . 3 . HN 1 1
5 1 2 1 1 3 GLU QG . 3 . HG# 1 1
6 1 1 1 1 3 GLU H . 3 . HN 1 1
6 1 2 1 1 3 GLU QB . 3 . HB# 1 1
7 1 1 1 1 2 ARG QB . 2 . HB# 1 1
7 1 1 1 1 6 LYS QB . 6 . HB# 1 1
7 1 2 1 1 3 GLU H . 3 . HN 1 1
8 1 1 1 1 2 ARG QG . 2 . HG# 1 1
8 1 1 1 1 5 LEU QB . 5 . HB# 1 1
8 1 1 1 1 5 LEU HG . 5 . HG 1 1
8 1 1 1 1 6 LYS QD . 6 . HD# 1 1
8 1 2 1 1 3 GLU H . 3 . HN 1 1
9 1 1 1 1 4 ASN H . 4 . HN 1 1
9 1 2 1 1 5 LEU H . 5 . HN 1 1
9 1 2 1 1 6 LYS H . 6 . HN 1 1
9 1 2 1 1 7 ASP H . 7 . HN 1 1
10 1 1 1 1 4 ASN H . 4 . HN 1 1
10 1 2 1 1 4 ASN HA . 4 . HA 1 1
11 1 1 1 1 3 GLU HA . 3 . HA 1 1
11 1 2 1 1 4 ASN H . 4 . HN 1 1
12 1 1 1 1 2 ARG HA . 2 . HA 1 1
12 1 2 1 1 4 ASN H . 4 . HN 1 1
13 1 1 1 1 1 ILE HA . 1 . HA 1 1
13 1 2 1 1 4 ASN H . 4 . HN 1 1
14 1 1 1 1 4 ASN H . 4 . HN 1 1
14 1 2 1 1 4 ASN QB . 4 . HB# 1 1
15 1 1 1 1 3 GLU QB . 3 . HB# 1 1
15 1 2 1 1 4 ASN H . 4 . HN 1 1
16 1 1 1 1 2 ARG QB . 2 . HB# 1 1
16 1 1 1 1 6 LYS QB . 6 . HB# 1 1
16 1 2 1 1 4 ASN H . 4 . HN 1 1
17 1 1 1 1 1 ILE MD . 1 . HD# 1 1
17 1 1 1 1 5 LEU QD . 5 . HD* 1 1
17 1 2 1 1 4 ASN H . 4 . HN 1 1
18 1 1 1 1 5 LEU H . 5 . HN 1 1
18 1 1 1 1 6 LYS H . 6 . HN 1 1
18 1 1 1 1 7 ASP H . 7 . HN 1 1
18 1 2 1 1 9 GLY H . 9 . HN 1 1
19 1 1 1 1 5 LEU H . 5 . HN 1 1
19 1 1 1 1 6 LYS H . 6 . HN 1 1
19 1 1 1 1 7 ASP H . 7 . HN 1 1
19 1 2 1 1 11 PHE H . 11 . HN 1 1
20 1 1 1 1 5 LEU H . 5 . HN 1 1
20 1 1 1 1 6 LYS H . 6 . HN 1 1
20 1 1 1 1 7 ASP H . 7 . HN 1 1
20 1 2 1 1 10 LEU H . 10 . HN 1 1
21 1 1 1 1 5 LEU H . 5 . HN 1 1
21 1 1 1 1 6 LYS H . 6 . HN 1 1
21 1 1 1 1 7 ASP H . 7 . HN 1 1
21 1 2 1 1 11 PHE QD . 11 . HD# 1 1
22 1 1 1 1 5 LEU H . 5 . HN 1 1
22 1 1 1 1 6 LYS H . 6 . HN 1 1
22 1 1 1 1 7 ASP H . 7 . HN 1 1
22 1 2 1 1 11 PHE QE . 11 . HE# 1 1
23 1 1 1 1 4 ASN HA . 4 . HA 1 1
23 1 2 1 1 5 LEU H . 5 . HN 1 1
24 1 1 1 1 5 LEU H . 5 . HN 1 1
24 1 2 1 1 5 LEU HA . 5 . HA 1 1
25 1 1 1 1 1 ILE HA . 1 . HA 1 1
25 1 2 1 1 5 LEU H . 5 . HN 1 1
26 1 1 1 1 5 LEU H . 5 . HN 1 1
26 1 1 1 1 6 LYS H . 6 . HN 1 1
26 1 1 1 1 7 ASP H . 7 . HN 1 1
26 1 2 1 1 11 PHE QB . 11 . HB# 1 1
27 1 1 1 1 4 ASN QB . 4 . HB# 1 1
27 1 2 1 1 5 LEU H . 5 . HN 1 1
28 1 1 1 1 3 GLU QG . 3 . HG# 1 1
28 1 2 1 1 5 LEU H . 5 . HN 1 1
28 1 2 1 1 6 LYS H . 6 . HN 1 1
28 1 2 1 1 7 ASP H . 7 . HN 1 1
29 1 1 1 1 3 GLU QB . 3 . HB# 1 1
29 1 2 1 1 5 LEU H . 5 . HN 1 1
29 1 2 1 1 6 LYS H . 6 . HN 1 1
29 1 2 1 1 7 ASP H . 7 . HN 1 1
30 1 1 1 1 5 LEU H . 5 . HN 1 1
30 1 1 1 1 6 LYS H . 6 . HN 1 1
30 1 1 1 1 7 ASP H . 7 . HN 1 1
30 1 2 1 1 5 LEU QB . 5 . HB# 1 1
30 1 2 1 1 5 LEU HG . 5 . HG 1 1
31 1 1 1 1 5 LEU H . 5 . HN 1 1
31 1 1 1 1 6 LYS H . 6 . HN 1 1
31 1 1 1 1 7 ASP H . 7 . HN 1 1
31 1 2 1 1 5 LEU QD . 5 . HD1# 1 1
32 1 1 1 1 6 LYS H . 6 . HN 1 1
32 1 1 1 1 7 ASP H . 7 . HN 1 1
32 1 2 1 1 7 ASP HA . 7 . HA 1 1
33 1 1 1 1 6 LYS H . 6 . HN 1 1
33 1 1 1 1 7 ASP H . 7 . HN 1 1
33 1 2 1 1 6 LYS HA . 6 . HA 1 1
34 1 1 1 1 6 LYS H . 6 . HN 1 1
34 1 1 1 1 7 ASP H . 7 . HN 1 1
34 1 2 1 1 8 SER QB . 8 . HB# 1 1
34 1 2 1 1 9 GLY QA . 9 . HA# 1 1
35 1 1 1 1 6 LYS H . 6 . HN 1 1
35 1 1 1 1 7 ASP H . 7 . HN 1 1
35 1 2 1 1 7 ASP QB . 7 . HB# 1 1
36 1 1 1 1 6 LYS H . 6 . HN 1 1
36 1 1 1 1 7 ASP H . 7 . HN 1 1
36 1 2 1 1 6 LYS QB . 6 . HB# 1 1
37 1 1 1 1 6 LYS H . 6 . HN 1 1
37 1 1 1 1 7 ASP H . 7 . HN 1 1
37 1 2 1 1 6 LYS QG . 6 . HG# 1 1
38 1 1 1 1 3 GLU HA . 3 . HA 1 1
38 1 2 1 1 6 LYS H . 6 . HN 1 1
38 1 2 1 1 7 ASP H . 7 . HN 1 1
39 1 1 1 1 8 SER H . 8 . HN 1 1
39 1 2 1 1 9 GLY H . 9 . HN 1 1
40 1 1 1 1 4 ASN HA . 4 . HA 1 1
40 1 2 1 1 8 SER H . 8 . HN 1 1
41 1 1 1 1 8 SER H . 8 . HN 1 1
41 1 2 1 1 8 SER HA . 8 . HA 1 1
42 1 1 1 1 5 LEU HA . 5 . HA 1 1
42 1 1 1 1 6 LYS HA . 6 . HA 1 1
42 1 1 1 1 10 LEU HA . 10 . HA 1 1
42 1 2 1 1 8 SER H . 8 . HN 1 1
43 1 1 1 1 7 ASP QB . 7 . HB# 1 1
43 1 2 1 1 8 SER H . 8 . HN 1 1
44 1 1 1 1 5 LEU QB . 5 . HB# 1 1
44 1 1 1 1 5 LEU HG . 5 . HG 1 1
44 1 2 1 1 8 SER H . 8 . HN 1 1
45 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
45 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
45 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
45 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
45 1 2 1 1 8 SER H . 8 . HN 1 1
46 1 1 1 1 9 GLY H . 9 . HN 1 1
46 1 2 1 1 10 LEU H . 10 . HN 1 1
47 1 1 1 1 9 GLY H . 9 . HN 1 1
47 1 2 1 1 11 PHE QE . 11 . HE# 1 1
48 1 1 1 1 9 GLY H . 9 . HN 1 1
48 1 2 1 1 9 GLY QA . 9 . HA# 1 1
49 1 1 1 1 7 ASP HA . 7 . HA 1 1
49 1 2 1 1 9 GLY H . 9 . HN 1 1
50 1 1 1 1 8 SER HA . 8 . HA 1 1
50 1 2 1 1 9 GLY H . 9 . HN 1 1
51 1 1 1 1 6 LYS HA . 6 . HA 1 1
51 1 2 1 1 9 GLY H . 9 . HN 1 1
52 1 1 1 1 9 GLY H . 9 . HN 1 1
52 1 2 1 1 10 LEU QB . 10 . HB# 1 1
52 1 2 1 1 10 LEU HG . 10 . HG 1 1
53 1 1 1 1 10 LEU H . 10 . HN 1 1
53 1 2 1 1 11 PHE H . 11 . HN 1 1
54 1 1 1 1 10 LEU H . 10 . HN 1 1
54 1 2 1 1 10 LEU HA . 10 . HA 1 1
55 1 1 1 1 8 SER QB . 8 . HB# 1 1
55 1 2 1 1 10 LEU H . 10 . HN 1 1
56 1 1 1 1 10 LEU H . 10 . HN 1 1
56 1 2 1 1 10 LEU QB . 10 . HB# 1 1
56 1 2 1 1 10 LEU HG . 10 . HG 1 1
57 1 1 1 1 10 LEU H . 10 . HN 1 1
57 1 2 1 1 10 LEU QD . 10 . HD# 1 1
58 1 1 1 1 11 PHE H . 11 . HN 1 1
58 1 2 1 1 11 PHE QD . 11 . HD# 1 1
59 1 1 1 1 11 PHE H . 11 . HN 1 1
59 1 2 1 1 11 PHE HA . 11 . HA 1 1
60 1 1 1 1 10 LEU HA . 10 . HA 1 1
60 1 2 1 1 11 PHE H . 11 . HN 1 1
61 1 1 1 1 6 LYS HA . 6 . HA 1 1
61 1 2 1 1 11 PHE H . 11 . HN 1 1
62 1 1 1 1 9 GLY QA . 9 . HA# 1 1
62 1 2 1 1 11 PHE H . 11 . HN 1 1
63 1 1 1 1 11 PHE H . 11 . HN 1 1
63 1 2 1 1 11 PHE QB . 11 . HB# 1 1
64 1 1 1 1 2 ARG QG . 2 . HG# 1 1
64 1 1 1 1 5 LEU QB . 5 . HB# 1 1
64 1 1 1 1 5 LEU HG . 5 . HG 1 1
64 1 1 1 1 6 LYS QD . 6 . HD# 1 1
64 1 2 1 1 11 PHE H . 11 . HN 1 1
65 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
65 1 1 1 1 10 LEU QB . 10 . HB# 1 1
65 1 1 1 1 10 LEU HG . 10 . HG 1 1
65 1 2 1 1 11 PHE H . 11 . HN 1 1
66 1 1 1 1 5 LEU QD . 5 . HD# 1 1
66 1 1 1 1 10 LEU QD . 10 . HD# 1 1
66 1 2 1 1 11 PHE H . 11 . HN 1 1
67 1 1 1 1 4 ASN HA . 4 . HA 1 1
67 1 2 1 1 4 ASN QD . 4 . HD2# 1 1
68 1 1 1 1 4 ASN QB . 4 . HB# 1 1
68 1 2 1 1 4 ASN QD . 4 . HD2# 1 1
69 1 1 1 1 5 LEU QB . 5 . HB# 1 1
69 1 1 1 1 5 LEU HG . 5 . HG 1 1
69 1 2 1 1 11 PHE QE . 11 . HE# 1 1
70 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
70 1 1 1 1 6 LYS QG . 6 . HG# 1 1
70 1 1 1 1 10 LEU QB . 10 . HB# 1 1
70 1 1 1 1 10 LEU HG . 10 . HG 1 1
70 1 2 1 1 11 PHE QE . 11 . HE# 1 1
71 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
71 1 2 1 1 11 PHE QE . 11 . HE# 1 1
72 1 1 1 1 11 PHE HA . 11 . HA 1 1
72 1 2 1 1 11 PHE QD . 11 . HD# 1 1
73 1 1 1 1 5 LEU HA . 5 . HA 1 1
73 1 2 1 1 11 PHE QD . 11 . HD# 1 1
74 1 1 1 1 6 LYS HA . 6 . HA 1 1
74 1 2 1 1 11 PHE QD . 11 . HD# 1 1
75 1 1 1 1 11 PHE QB . 11 . HB# 1 1
75 1 2 1 1 11 PHE QD . 11 . HD# 1 1
76 1 1 1 1 2 ARG QG . 2 . HG# 1 1
76 1 1 1 1 5 LEU QB . 5 . HB# 1 1
76 1 1 1 1 5 LEU HG . 5 . HG 1 1
76 1 1 1 1 6 LYS QD . 6 . HD# 1 1
76 1 2 1 1 11 PHE QD . 11 . HD# 1 1
77 1 1 1 1 6 LYS QG . 6 . HG# 1 1
77 1 1 1 1 10 LEU QB . 10 . HB# 1 1
77 1 1 1 1 10 LEU HG . 10 . HG 1 1
77 1 2 1 1 11 PHE QD . 11 . HD# 1 1
78 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
78 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
78 1 2 1 1 11 PHE QD . 11 . HD# 1 1
79 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
79 1 2 1 1 11 PHE QD . 11 . HD# 1 1
80 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
80 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
80 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
81 1 1 1 1 2 ARG HA . 2 . HA 1 1
81 1 1 1 1 5 LEU HA . 5 . HA 1 1
81 1 2 1 1 4 ASN HA . 4 . HA 1 1
82 1 1 1 1 4 ASN HA . 4 . HA 1 1
82 1 2 1 1 7 ASP QB . 7 . HB# 1 1
83 1 1 1 1 3 GLU QG . 3 . HG# 1 1
83 1 2 1 1 4 ASN HA . 4 . HA 1 1
84 1 1 1 1 7 ASP HA . 7 . HA 1 1
84 1 2 1 1 8 SER HA . 8 . HA 1 1
85 1 1 1 1 6 LYS HA . 6 . HA 1 1
85 1 2 1 1 7 ASP HA . 7 . HA 1 1
86 1 1 1 1 7 ASP HA . 7 . HA 1 1
86 1 2 1 1 7 ASP QB . 7 . HB# 1 1
87 1 1 1 1 11 PHE HA . 11 . HA 1 1
87 1 2 1 1 11 PHE QB . 11 . HB# 1 1
88 1 1 1 1 8 SER HA . 8 . HA 1 1
88 1 2 1 1 8 SER QB . 8 . HB# 1 1
88 1 2 1 1 9 GLY QA . 9 . HA# 1 1
89 1 1 1 1 8 SER HA . 8 . HA 1 1
89 1 2 1 1 10 LEU QD . 10 . HD# 1 1
90 1 1 1 1 2 ARG HA . 2 . HA 1 1
90 1 1 1 1 5 LEU HA . 5 . HA 1 1
90 1 1 1 1 10 LEU HA . 10 . HA 1 1
90 1 2 1 1 8 SER QB . 8 . HB# 1 1
90 1 2 1 1 9 GLY QA . 9 . HA# 1 1
91 1 1 1 1 6 LYS HA . 6 . HA 1 1
91 1 2 1 1 8 SER QB . 8 . HB# 1 1
91 1 2 1 1 9 GLY QA . 9 . HA# 1 1
92 1 1 1 1 6 LYS HA . 6 . HA 1 1
92 1 2 1 1 11 PHE QB . 11 . HB# 1 1
93 1 1 1 1 2 ARG HA . 2 . HA 1 1
93 1 1 1 1 5 LEU HA . 5 . HA 1 1
93 1 2 1 1 5 LEU QD . 5 . HD# 1 1
94 1 1 1 1 10 LEU HA . 10 . HA 1 1
94 1 2 1 1 10 LEU QD . 10 . HD# 1 1
95 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
95 1 1 1 1 5 LEU QD . 5 . HD# 1 1
95 1 2 1 1 6 LYS HA . 6 . HA 1 1
96 1 1 1 1 3 GLU HA . 3 . HA 1 1
96 1 2 1 1 6 LYS QE . 6 . HE# 1 1
97 1 1 1 1 3 GLU HA . 3 . HA 1 1
97 1 2 1 1 3 GLU QG . 3 . HG# 1 1
98 1 1 1 1 3 GLU HA . 3 . HA 1 1
98 1 2 1 1 6 LYS QB . 6 . HB# 1 1
99 1 1 1 1 3 GLU HA . 3 . HA 1 1
99 1 2 1 1 6 LYS QD . 6 . HD# 1 1
100 1 1 1 1 8 SER QB . 8 . HB# 1 1
100 1 2 1 1 10 LEU QB . 10 . HB# 1 1
100 1 2 1 1 10 LEU HG . 10 . HG 1 1
101 1 1 1 1 8 SER QB . 8 . HB# 1 1
101 1 2 1 1 10 LEU QD . 10 . HD# 1 1
102 1 1 1 1 1 ILE HA . 1 . HA 1 1
102 1 2 1 1 4 ASN QB . 4 . HB# 1 1
103 1 1 1 1 1 ILE HA . 1 . HA 1 1
103 1 1 1 1 8 SER QB . 8 . HB# 1 1
103 1 2 1 1 2 ARG QG . 2 . HG# 1 1
103 1 2 1 1 5 LEU QB . 5 . HB# 1 1
103 1 2 1 1 6 LYS QD . 6 . HD# 1 1
104 1 1 1 1 1 ILE HA . 1 . HA 1 1
104 1 1 1 1 8 SER QB . 8 . HB# 1 1
104 1 2 1 1 1 ILE QG . 1 . HG1# 1 1
104 1 2 1 1 10 LEU QB . 10 . HB# 1 1
104 1 2 1 1 10 LEU HG . 10 . HG 1 1
105 1 1 1 1 1 ILE HA . 1 . HA 1 1
105 1 2 1 1 1 ILE MG . 1 . HG2# 1 1
106 1 1 1 1 1 ILE HA . 1 . HA 1 1
106 1 2 1 1 1 ILE MD . 1 . HD1# 1 1
107 1 1 1 1 2 ARG QB . 2 . HB# 1 1
107 1 2 1 1 2 ARG QD . 2 . HD# 1 1
108 1 1 1 1 6 LYS QB . 6 . HB# 1 1
108 1 2 1 1 6 LYS QE . 6 . HE# 1 1
109 1 1 1 1 5 LEU QB . 5 . HB# 1 1
109 1 1 1 1 5 LEU HG . 5 . HG 1 1
109 1 2 1 1 11 PHE QB . 11 . HB# 1 1
110 1 1 1 1 10 LEU QB . 10 . HB# 1 1
110 1 1 1 1 10 LEU HG . 10 . HG 1 1
110 1 2 1 1 11 PHE QB . 11 . HB# 1 1
111 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
111 1 1 1 1 5 LEU QD . 5 . HD# 1 1
111 1 2 1 1 11 PHE QB . 11 . HB# 1 1
112 1 1 1 1 1 ILE HB . 1 . HB 1 1
112 1 2 1 1 1 ILE QG . 1 . HG1# 1 1
113 1 1 1 1 1 ILE HB . 1 . HB 1 1
113 1 2 1 1 1 ILE MG . 1 . HG2# 1 1
114 1 1 1 1 1 ILE HB . 1 . HB 1 1
114 1 2 1 1 1 ILE MD . 1 . HD1# 1 1
114 1 2 1 1 5 LEU QD . 5 . HD# 1 1
115 1 1 1 1 5 LEU QB . 5 . HB# 1 1
115 1 1 1 1 6 LYS QD . 6 . HD# 1 1
115 1 2 1 1 5 LEU QD . 5 . HD# 1 1
116 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
116 1 2 1 1 2 ARG QG . 2 . HG# 1 1
116 1 2 1 1 5 LEU QB . 5 . HB# 1 1
116 1 2 1 1 5 LEU HG . 5 . HG 1 1
117 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
117 1 2 1 1 2 ARG QG . 2 . HG# 1 1
117 1 2 1 1 5 LEU QB . 5 . HB# 1 1
117 1 2 1 1 5 LEU HG . 5 . HG 1 1
118 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
118 1 1 1 1 5 LEU QD . 5 . HD# 1 1
118 1 2 1 1 2 ARG QG . 2 . HG# 1 1
118 1 2 1 1 5 LEU QB . 5 . HB# 1 1
118 1 2 1 1 5 LEU HG . 5 . HG 1 1
119 1 1 1 1 10 LEU QB . 10 . HB# 1 1
119 1 1 1 1 10 LEU HG . 10 . HG 1 1
119 1 2 1 1 10 LEU QD . 10 . HD# 1 1
120 1 1 1 1 6 LYS QG . 6 . HG# 1 1
120 1 1 1 1 10 LEU QB . 10 . HB# 1 1
120 1 2 1 1 10 LEU QD . 10 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 2.2 3.0 1 1
2 1 . . . . . 3.8 2.9 4.7 1 1
3 1 . . . . . 2.9 2.4 3.4 1 1
4 1 . . . . . 2.9 2.4 3.4 1 1
5 1 . . . . . 3.5 2.7 4.3 1 1
6 1 . . . . . 2.9 2.3 3.5 1 1
7 1 . . . . . 3.4 2.7 4.1 1 1
8 1 . . . . . 3.9 2.9 4.9 1 1
9 1 . . . . . 2.6 2.2 3.0 1 1
10 1 . . . . . 2.8 2.3 3.3 1 1
11 1 . . . . . 3.0 2.4 3.6 1 1
12 1 . . . . . 3.6 2.8 4.4 1 1
13 1 . . . . . 4.8 3.4 6.2 1 1
14 1 . . . . . 2.6 2.1 3.1 1 1
15 1 . . . . . 3.0 2.4 3.6 1 1
16 1 . . . . . 4.9 3.4 6.4 1 1
17 1 . . . . . 4.9 3.4 6.4 1 1
18 1 . . . . . 3.1 2.5 3.7 1 1
19 1 . . . . . 4.9 3.4 6.4 1 1
20 1 . . . . . 4.9 3.4 6.4 1 1
21 1 . . . . . 4.9 3.4 6.4 1 1
22 1 . . . . . 4.9 3.4 6.4 1 1
23 1 . . . . . 3.0 2.2 3.8 1 1
24 1 . . . . . 2.4 2.0 2.8 1 1
25 1 . . . . . 4.0 3.0 5.0 1 1
26 1 . . . . . 4.5 3.1 5.9 1 1
27 1 . . . . . 3.7 2.0 4.6 1 1
28 1 . . . . . 4.9 3.4 6.4 1 1
29 1 . . . . . 4.9 3.4 6.4 1 1
30 1 . . . . . 2.5 2.0 3.0 1 1
31 1 . . . . . 3.0 2.4 3.6 1 1
32 1 . . . . . 2.7 2.2 3.2 1 1
33 1 . . . . . 2.7 2.2 3.2 1 1
34 1 . . . . . 3.5 2.7 4.3 1 1
35 1 . . . . . 2.4 1.9 2.9 1 1
36 1 . . . . . 2.3 1.8 2.8 1 1
37 1 . . . . . 3.1 2.5 3.7 1 1
38 1 . . . . . 3.0 2.4 3.6 1 1
39 1 . . . . . 2.8 2.3 3.3 1 1
40 1 . . . . . 4.0 3.0 5.0 1 1
41 1 . . . . . 2.6 2.2 3.0 1 1
42 1 . . . . . 3.7 2.8 4.6 1 1
43 1 . . . . . 3.0 2.4 3.6 1 1
44 1 . . . . . 4.9 3.4 6.4 1 1
45 1 . . . . . 4.4 3.2 5.6 1 1
46 1 . . . . . 2.9 2.4 3.4 1 1
47 1 . . . . . 4.9 3.4 6.4 1 1
48 1 . . . . . 2.4 2.0 2.8 1 1
49 1 . . . . . 3.8 2.9 4.7 1 1
50 1 . . . . . 4.2 3.1 5.3 1 1
51 1 . . . . . 3.4 2.7 4.1 1 1
52 1 . . . . . 4.5 3.3 5.7 1 1
53 1 . . . . . 2.8 2.3 3.3 1 1
54 1 . . . . . 2.9 2.4 3.4 1 1
55 1 . . . . . 3.1 2.5 3.7 1 1
56 1 . . . . . 2.4 1.9 2.9 1 1
57 1 . . . . . 2.9 2.3 3.5 1 1
58 1 . . . . . 3.8 2.9 4.7 1 1
59 1 . . . . . 2.8 2.3 3.3 1 1
60 1 . . . . . 3.0 2.4 3.6 1 1
61 1 . . . . . 3.7 2.9 4.5 1 1
62 1 . . . . . 3.8 2.9 4.7 1 1
63 1 . . . . . 3.0 2.4 3.6 1 1
64 1 . . . . . 4.4 3.2 5.6 1 1
65 1 . . . . . 3.2 2.6 3.8 1 1
66 1 . . . . . 3.3 2.6 4.0 1 1
67 1 . . . . . 3.2 2.6 3.8 1 1
68 1 . . . . . 2.7 1.9 3.5 1 1
69 1 . . . . . 3.9 2.7 5.1 1 1
70 1 . . . . . 4.1 2.9 5.3 1 1
71 1 . . . . . 3.4 2.4 4.4 1 1
72 1 . . . . . 2.9 2.3 3.5 1 1
73 1 . . . . . 4.4 3.2 5.6 1 1
74 1 . . . . . 4.4 3.5 5.6 1 1
75 1 . . . . . 2.2 1.5 2.9 1 1
76 1 . . . . . 3.1 2.2 4.0 1 1
77 1 . . . . . 3.4 2.4 4.4 1 1
78 1 . . . . . 3.2 2.2 4.2 1 1
79 1 . . . . . 3.9 2.7 5.1 1 1
80 1 . . . . . 3.8 2.6 5.0 1 1
81 1 . . . . . 3.8 2.9 4.7 1 1
82 1 . . . . . 3.2 2.6 3.8 1 1
83 1 . . . . . 4.2 3.1 5.3 1 1
84 1 . . . . . 3.8 2.9 4.7 1 1
85 1 . . . . . 4.0 3.0 5.0 1 1
86 1 . . . . . 2.1 1.7 2.5 1 1
87 1 . . . . . 2.6 2.1 3.1 1 1
88 1 . . . . . 2.4 1.9 2.9 1 1
89 1 . . . . . 3.5 2.7 4.3 1 1
90 1 . . . . . 3.4 2.7 4.1 1 1
91 1 . . . . . 3.7 2.8 4.6 1 1
92 1 . . . . . 3.3 2.5 4.1 1 1
93 1 . . . . . 2.5 2.0 3.0 1 1
94 1 . . . . . 2.2 1.8 2.6 1 1
95 1 . . . . . 4.0 3.0 5.0 1 1
96 1 . . . . . 3.9 2.9 4.9 1 1
97 1 . . . . . 3.0 2.4 3.6 1 1
98 1 . . . . . 3.0 2.4 3.6 1 1
99 1 . . . . . 3.2 2.6 3.8 1 1
100 1 . . . . . 3.0 2.1 3.9 1 1
101 1 . . . . . 3.2 2.3 4.1 1 1
102 1 . . . . . 3.9 2.9 4.9 1 1
103 1 . . . . . 4.1 3.1 5.1 1 1
104 1 . . . . . 2.8 2.0 3.6 1 1
105 1 . . . . . 3.1 2.5 3.7 1 1
106 1 . . . . . 3.2 2.6 3.8 1 1
107 1 . . . . . 2.9 2.0 3.8 1 1
108 1 . . . . . 3.4 2.4 4.4 1 1
109 1 . . . . . 3.3 2.3 4.3 1 1
110 1 . . . . . 4.8 3.4 6.2 1 1
111 1 . . . . . 3.8 2.7 4.9 1 1
112 1 . . . . . 3.4 2.4 4.4 1 1
113 1 . . . . . 3.0 2.1 3.9 1 1
114 1 . . . . . 3.0 2.1 3.9 1 1
115 1 . . . . . 2.6 1.8 3.4 1 1
116 1 . . . . . 4.2 2.9 5.5 1 1
117 1 . . . . . 3.8 2.7 4.9 1 1
118 1 . . . . . 1.9 1.3 2.5 1 1
119 1 . . . . . 1.9 1.3 2.5 1 1
120 1 . . . . . 2.2 1.5 2.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "NOE not seen"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
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 8 SER QB . 8 . HB# 1 2
1 1 2 1 1 11 PHE QD . 11 . HD# 1 2
2 1 1 1 1 8 SER QB . 8 . HB# 1 2
2 1 2 1 1 11 PHE QE . 11 . HE# 1 2
3 1 1 1 1 5 LEU QD . 5 . HD# 1 2
3 1 2 1 1 11 PHE HA . 11 . HA 1 2
4 1 1 1 1 5 LEU QB . 5 . HB# 1 2
4 1 2 1 1 11 PHE HA . 11 . HA 1 2
5 1 1 1 1 9 GLY QA . 9 . HA# 1 2
5 1 2 1 1 11 PHE QE . 11 . HE# 1 2
6 1 1 1 1 9 GLY QA . 9 . HA# 1 2
6 1 2 1 1 11 PHE HZ . 11 . HZ 1 2
7 1 1 1 1 6 LYS HA . 6 . HA 1 2
7 1 2 1 1 11 PHE QE . 11 . HE# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 3.5 25.0 1 2
2 1 . . . . . 5.0 3.5 25.0 1 2
3 1 . . . . . 5.0 3.5 25.0 1 2
4 1 . . . . . 5.0 3.5 25.0 1 2
5 1 . . . . . 5.0 3.5 25.0 1 2
6 1 . . . . . 5.0 3.5 25.0 1 2
7 1 . . . . . 5.0 3.5 25.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
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 O . 1 . O 1 3
1 1 2 1 1 5 LEU H . 5 . HN 1 3
2 1 1 1 1 1 ILE O . 1 . O 1 3
2 1 2 1 1 5 LEU N . 5 . N 1 3
3 1 1 1 1 2 ARG O . 2 . O 1 3
3 1 2 1 1 6 LYS H . 6 . HN 1 3
4 1 1 1 1 2 ARG O . 2 . O 1 3
4 1 2 1 1 6 LYS N . 6 . N 1 3
5 1 1 1 1 3 GLU O . 3 . O 1 3
5 1 2 1 1 7 ASP H . 7 . HN 1 3
6 1 1 1 1 3 GLU O . 3 . O 1 3
6 1 2 1 1 7 ASP N . 7 . N 1 3
7 1 1 1 1 4 ASN O . 4 . O 1 3
7 1 2 1 1 8 SER H . 8 . HN 1 3
8 1 1 1 1 4 ASN O . 4 . O 1 3
8 1 2 1 1 8 SER N . 8 . N 1 3
9 1 1 1 1 5 LEU O . 5 . O 1 3
9 1 2 1 1 9 GLY H . 9 . HN 1 3
10 1 1 1 1 5 LEU O . 5 . O 1 3
10 1 2 1 1 9 GLY N . 9 . N 1 3
11 1 1 1 1 8 SER OG . 8 . OG 1 3
11 1 2 1 1 10 LEU N . 10 . N 1 3
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 . . . . . 1.9 1.6 2.2 1 3
2 1 . . . . . 2.9 2.5 3.3 1 3
3 1 . . . . . 1.9 1.6 2.2 1 3
4 1 . . . . . 2.9 2.5 3.3 1 3
5 1 . . . . . 1.9 1.6 2.2 1 3
6 1 . . . . . 2.9 2.5 3.3 1 3
7 1 . . . . . 1.9 1.6 2.2 1 3
8 1 . . . . . 2.9 2.5 3.3 1 3
9 1 . . . . . 1.9 1.6 2.2 1 3
10 1 . . . . . 2.9 2.5 3.3 1 3
11 1 . . . . . 2.9 2.5 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLY N -100.0 20.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
2 . 1 1 2 ARG C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -179.99998 0.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 GLU C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -179.99998 0.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 6 LYS C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -179.99998 0.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 ASP C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -179.99998 0.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 9 GLY C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -179.99998 0.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -179.99998 0.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
9 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
10 . 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 150.0 210.0 . 5 . CA . 5 . CB . 5 . CG . 5 . CD1 1 1
11 . 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 150.0 210.0 . 10 . CA . 10 . CB . 10 . CG . 10 . CD1 1 1
12 . 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG 1 1 11 PHE CD1 75.0 105.0 . 11 . CA . 11 . CB . 11 . CG . 11 . CD1 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_9
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 GLU N 1 1 3 GLU H 1.1 0.9 1.3 . . 3 . N . 3 . HN 1 1
2 1 1 4 ASN N 1 1 4 ASN H -0.4 -0.6 -0.2 . . 4 . N . 4 . HN 1 1
3 1 1 5 LEU N 1 1 5 LEU H 0.7 0.5 0.9 . . 5 . N . 5 . HN 1 1
4 1 1 6 LYS N 1 1 6 LYS H 2.0 1.8 2.2 . . 6 . N . 6 . HN 1 1
5 1 1 7 ASP N 1 1 7 ASP H -0.1 -0.3 0.1 . . 7 . N . 7 . HN 1 1
6 1 1 8 SER N 1 1 8 SER H -0.1 -0.3 0.1 . . 8 . N . 8 . HN 1 1
7 1 1 9 GLY N 1 1 9 GLY H 2.4 2.2 2.6 . . 9 . N . 9 . HN 1 1
8 1 1 10 LEU N 1 1 10 LEU H -0.3 -0.5 -0.1 . . 10 . N . 10 . HN 1 1
9 1 1 11 PHE N 1 1 11 PHE H -0.7 -0.9 -0.5 . . 11 . N . 11 . HN 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_11
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 1 ILE HA 1 1 1 ILE CA 1.9 1.5 2.3 . . 1 . HA . 1 . CA 1 2
2 1 1 1 ILE HB 1 1 1 ILE CB -0.1 -0.5 0.3 . . 1 . HB . 1 . CB 1 2
3 1 1 1 ILE HG12 1 1 1 ILE CG1 1.3 0.9 1.7 . . 1 . HG1# . 1 . CG1 1 2
4 1 1 1 ILE HG13 1 1 1 ILE CG1 1.3 0.9 1.7 . . 1 . HG1# . 1 . CG1 1 2
5 1 1 1 ILE CB 1 1 1 ILE CG2 1.5 1.1 1.9 . . 1 . CB . 1 . CG2 1 2
6 1 1 1 ILE CG1 1 1 1 ILE CD1 0.0 -0.4 0.4 . . 1 . CG1 . 1 . CD1 1 2
7 1 1 3 GLU HA 1 1 3 GLU CA 1.2 0.8 1.6 . . 3 . HA . 3 . CA 1 2
8 1 1 4 ASN HA 1 1 4 ASN CA 3.2 2.8 3.6 . . 4 . HA . 4 . CA 1 2
9 1 1 6 LYS HA 1 1 6 LYS CA 0.5 0.1 0.9 . . 6 . HA . 6 . CA 1 2
10 1 1 7 ASP HA 1 1 7 ASP CA 3.4 3.0 3.8 . . 7 . HA . 7 . CA 1 2
11 1 1 8 SER HA 1 1 8 SER CA 1.8 1.4 2.2 . . 8 . HA . 8 . CA 1 2
12 1 1 9 GLY CA 1 1 9 GLY HA2 0.2 -0.4 0.8 . . 9 . CA . 9 . HA# 1 2
13 1 1 9 GLY CA 1 1 9 GLY HA3 0.2 -0.4 0.8 . . 9 . CA . 9 . HA# 1 2
14 1 1 10 LEU HA 1 1 10 LEU CA -2.1 -2.5 -1.7 . . 10 . HA . 10 . CA 1 2
15 1 1 11 PHE HA 1 1 11 PHE CA 0.0 -0.4 0.4 . . 11 . HA . 11 . CA 1 2
16 1 1 11 PHE CB 1 1 11 PHE HB2 -0.9 -1.3 -0.5 . . 11 . CB . 11 . HB# 1 2
17 1 1 11 PHE CB 1 1 11 PHE HB3 -0.9 -1.3 -0.5 . . 11 . CB . 11 . HB# 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_13
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 3
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ARG CB 1 1 2 ARG HB2 -0.7 -15.7 -0.5 . . 2 . CB . 2 . HB# 1 3
2 1 1 2 ARG CB 1 1 2 ARG HB3 -0.7 -15.7 -0.5 . . 2 . CB . 2 . HB# 1 3
3 1 1 2 ARG CD 1 1 2 ARG HD2 0.3 0.1 15.3 . . 2 . CD . 2 . HD# 1 3
4 1 1 2 ARG CD 1 1 2 ARG HD3 0.3 0.1 15.3 . . 2 . CD . 2 . HD# 1 3
5 1 1 3 GLU CB 1 1 3 GLU HB2 1.3 1.1 16.3 . . 3 . CB . 3 . HB# 1 3
6 1 1 3 GLU CB 1 1 3 GLU HB3 1.3 1.1 16.3 . . 3 . CB . 3 . HB# 1 3
7 1 1 4 ASN CB 1 1 4 ASN HB2 -2.3 -17.3 -2.1 . . 4 . CB . 4 . HB# 1 3
8 1 1 4 ASN CB 1 1 4 ASN HB3 -2.3 -17.3 -2.1 . . 4 . CB . 4 . HB# 1 3
9 1 1 5 LEU CB 1 1 5 LEU HB2 -2.6 -17.6 -2.4 . . 5 . CB . 5 . HB# 1 3
10 1 1 5 LEU CB 1 1 5 LEU HB3 -2.6 -17.6 -2.4 . . 5 . CB . 5 . HB# 1 3
11 1 1 5 LEU CG 1 1 5 LEU CD1 1.0 0.8 16.0 . . 5 . CG . 5 . CD1 1 3
12 1 1 5 LEU CG 1 1 5 LEU CD2 -2.2 -17.2 -2.0 . . 5 . CG . 5 . CD2 1 3
13 1 1 6 LYS CB 1 1 6 LYS HB2 2.0 1.8 17.0 . . 6 . CB . 6 . HB# 1 3
14 1 1 6 LYS CB 1 1 6 LYS HB3 2.0 1.8 17.0 . . 6 . CB . 6 . HB# 1 3
15 1 1 6 LYS CG 1 1 6 LYS HG2 1.6 1.4 16.6 . . 6 . CG . 6 . HG# 1 3
16 1 1 6 LYS CG 1 1 6 LYS HG3 1.6 1.4 16.6 . . 6 . CG . 6 . HG# 1 3
17 1 1 6 LYS CE 1 1 6 LYS HE2 -0.4 -15.4 -0.2 . . 6 . CE . 6 . HE# 1 3
18 1 1 6 LYS CE 1 1 6 LYS HE3 -0.4 -15.4 -0.2 . . 6 . CE . 6 . HE# 1 3
19 1 1 7 ASP CB 1 1 7 ASP HB2 1.9 1.7 16.9 . . 7 . CB . 7 . HB# 1 3
20 1 1 7 ASP CB 1 1 7 ASP HB3 1.9 1.7 16.9 . . 7 . CB . 7 . HB# 1 3
21 1 1 8 SER CB 1 1 8 SER HB2 -2.3 -17.3 -2.1 . . 8 . CB . 8 . HB# 1 3
22 1 1 8 SER CB 1 1 8 SER HB3 -2.3 -17.3 -2.1 . . 8 . CB . 8 . HB# 1 3
23 1 1 10 LEU CB 1 1 10 LEU HB2 -2.4 -17.4 -2.2 . . 10 . CB . 10 . HB# 1 3
24 1 1 10 LEU CB 1 1 10 LEU HB3 -2.4 -17.4 -2.2 . . 10 . CB . 10 . HB# 1 3
25 1 1 10 LEU CG 1 1 10 LEU CD1 2.3 2.1 17.3 . . 10 . CG . 10 . CD1 1 3
26 1 1 10 LEU CG 1 1 10 LEU CD2 -1.4 -16.4 -1.2 . . 10 . CG . 10 . CD2 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C 2.326 4.815 -1.888 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 3.184 5.636 -2.863 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 4.334 4.778 -3.406 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 4.918 2.850 -4.898 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 3.778 3.709 -4.351 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 5.070 4.101 -2.245 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 4.719 6.589 -1.826 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 3.159 7.015 -1.304 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 3.768 7.631 -2.765 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 2.577 5.994 -3.680 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 5.028 5.410 -3.944 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 4.560 2.265 -5.732 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 5.275 2.189 -4.122 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 5.726 3.488 -5.227 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 3.090 3.080 -3.811 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 3.264 4.187 -5.171 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 4.473 3.283 -1.868 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 5.235 4.818 -1.454 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 6.020 3.722 -2.591 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 3.751 6.807 -2.135 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 1.576 3.935 -2.272 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 ARG C C 0.195 4.252 0.006 1.00 . A A . 2 ARG C 1 1
1 23 1 1 2 ARG CA C 1.666 4.360 0.411 1.00 . A A . 2 ARG CA 1 1
1 24 1 1 2 ARG CB C 1.768 5.106 1.745 1.00 . A A . 2 ARG CB 1 1
1 25 1 1 2 ARG CD C 1.571 4.851 4.228 1.00 . A A . 2 ARG CD 1 1
1 26 1 1 2 ARG CG C 1.203 4.238 2.873 1.00 . A A . 2 ARG CG 1 1
1 27 1 1 2 ARG CZ C 1.456 7.057 5.231 1.00 . A A . 2 ARG CZ 1 1
1 28 1 1 2 ARG H H 3.061 5.813 -0.343 1.00 . A A . 2 ARG H 1 1
1 29 1 1 2 ARG HA H 2.078 3.371 0.524 1.00 . A A . 2 ARG HA 1 1
1 30 1 1 2 ARG HB2 H 2.804 5.337 1.951 1.00 . A A . 2 ARG HB2 1 1
1 31 1 1 2 ARG HB3 H 1.203 6.024 1.681 1.00 . A A . 2 ARG HB3 1 1
1 32 1 1 2 ARG HD2 H 0.881 4.499 4.981 1.00 . A A . 2 ARG HD2 1 1
1 33 1 1 2 ARG HD3 H 2.575 4.558 4.495 1.00 . A A . 2 ARG HD3 1 1
1 34 1 1 2 ARG HE H 1.489 6.777 3.269 1.00 . A A . 2 ARG HE 1 1
1 35 1 1 2 ARG HG2 H 0.128 4.188 2.782 1.00 . A A . 2 ARG HG2 1 1
1 36 1 1 2 ARG HG3 H 1.616 3.244 2.806 1.00 . A A . 2 ARG HG3 1 1
1 37 1 1 2 ARG HH11 H 1.500 5.479 6.463 1.00 . A A . 2 ARG HH11 1 1
1 38 1 1 2 ARG HH12 H 1.429 7.027 7.233 1.00 . A A . 2 ARG HH12 1 1
1 39 1 1 2 ARG HH21 H 1.401 8.805 4.257 1.00 . A A . 2 ARG HH21 1 1
1 40 1 1 2 ARG HH22 H 1.374 8.909 5.985 1.00 . A A . 2 ARG HH22 1 1
1 41 1 1 2 ARG N N 2.445 5.104 -0.620 1.00 . A A . 2 ARG N 1 1
1 42 1 1 2 ARG NE N 1.499 6.338 4.142 1.00 . A A . 2 ARG NE 1 1
1 43 1 1 2 ARG NH1 N 1.463 6.475 6.401 1.00 . A A . 2 ARG NH1 1 1
1 44 1 1 2 ARG NH2 N 1.407 8.358 5.153 1.00 . A A . 2 ARG NH2 1 1
1 45 1 1 2 ARG O O -0.490 3.323 0.381 1.00 . A A . 2 ARG O 1 1
1 46 1 1 3 GLU C C -1.913 4.023 -2.213 1.00 . A A . 3 GLU C 1 1
1 47 1 1 3 GLU CA C -1.736 5.121 -1.159 1.00 . A A . 3 GLU CA 1 1
1 48 1 1 3 GLU CB C -2.191 6.475 -1.715 1.00 . A A . 3 GLU CB 1 1
1 49 1 1 3 GLU CD C -4.154 7.724 -2.631 1.00 . A A . 3 GLU CD 1 1
1 50 1 1 3 GLU CG C -3.719 6.517 -1.798 1.00 . A A . 3 GLU CG 1 1
1 51 1 1 3 GLU H H 0.264 5.932 -1.047 1.00 . A A . 3 GLU H 1 1
1 52 1 1 3 GLU HA H -2.332 4.850 -0.302 1.00 . A A . 3 GLU HA 1 1
1 53 1 1 3 GLU HB2 H -1.844 7.264 -1.063 1.00 . A A . 3 GLU HB2 1 1
1 54 1 1 3 GLU HB3 H -1.775 6.615 -2.702 1.00 . A A . 3 GLU HB3 1 1
1 55 1 1 3 GLU HG2 H -4.079 5.611 -2.262 1.00 . A A . 3 GLU HG2 1 1
1 56 1 1 3 GLU HG3 H -4.132 6.601 -0.805 1.00 . A A . 3 GLU HG3 1 1
1 57 1 1 3 GLU N N -0.302 5.190 -0.752 1.00 . A A . 3 GLU N 1 1
1 58 1 1 3 GLU O O -2.945 3.384 -2.285 1.00 . A A . 3 GLU O 1 1
1 59 1 1 3 GLU OE1 O -3.394 8.132 -3.495 1.00 . A A . 3 GLU OE1 1 1
1 60 1 1 3 GLU OE2 O -5.243 8.223 -2.392 1.00 . A A . 3 GLU OE2 1 1
1 61 1 1 4 ASN C C -1.087 1.346 -3.296 1.00 . A A . 4 ASN C 1 1
1 62 1 1 4 ASN CA C -1.045 2.688 -4.027 1.00 . A A . 4 ASN CA 1 1
1 63 1 1 4 ASN CB C 0.153 2.719 -4.981 1.00 . A A . 4 ASN CB 1 1
1 64 1 1 4 ASN CG C -0.166 1.894 -6.229 1.00 . A A . 4 ASN CG 1 1
1 65 1 1 4 ASN H H -0.080 4.272 -2.931 1.00 . A A . 4 ASN H 1 1
1 66 1 1 4 ASN HA H -1.961 2.825 -4.586 1.00 . A A . 4 ASN HA 1 1
1 67 1 1 4 ASN HB2 H 0.359 3.741 -5.266 1.00 . A A . 4 ASN HB2 1 1
1 68 1 1 4 ASN HB3 H 1.016 2.301 -4.489 1.00 . A A . 4 ASN HB3 1 1
1 69 1 1 4 ASN HD21 H 0.550 3.254 -7.484 1.00 . A A . 4 ASN HD21 1 1
1 70 1 1 4 ASN HD22 H -0.073 1.853 -8.211 1.00 . A A . 4 ASN HD22 1 1
1 71 1 1 4 ASN N N -0.915 3.771 -3.012 1.00 . A A . 4 ASN N 1 1
1 72 1 1 4 ASN ND2 N 0.129 2.372 -7.406 1.00 . A A . 4 ASN ND2 1 1
1 73 1 1 4 ASN O O -1.958 0.526 -3.520 1.00 . A A . 4 ASN O 1 1
1 74 1 1 4 ASN OD1 O -0.688 0.801 -6.132 1.00 . A A . 4 ASN OD1 1 1
1 75 1 1 5 LEU C C -1.398 -0.223 -0.775 1.00 . A A . 5 LEU C 1 1
1 76 1 1 5 LEU CA C -0.148 -0.160 -1.650 1.00 . A A . 5 LEU CA 1 1
1 77 1 1 5 LEU CB C 1.095 -0.233 -0.759 1.00 . A A . 5 LEU CB 1 1
1 78 1 1 5 LEU CD1 C 3.590 -0.249 -0.705 1.00 . A A . 5 LEU CD1 1 1
1 79 1 1 5 LEU CD2 C 2.383 -1.592 -2.453 1.00 . A A . 5 LEU CD2 1 1
1 80 1 1 5 LEU CG C 2.363 -0.292 -1.622 1.00 . A A . 5 LEU CG 1 1
1 81 1 1 5 LEU H H 0.532 1.800 -2.234 1.00 . A A . 5 LEU H 1 1
1 82 1 1 5 LEU HA H -0.153 -0.987 -2.339 1.00 . A A . 5 LEU HA 1 1
1 83 1 1 5 LEU HB2 H 1.134 0.642 -0.126 1.00 . A A . 5 LEU HB2 1 1
1 84 1 1 5 LEU HB3 H 1.043 -1.117 -0.141 1.00 . A A . 5 LEU HB3 1 1
1 85 1 1 5 LEU HD11 H 4.483 -0.398 -1.292 1.00 . A A . 5 LEU HD11 1 1
1 86 1 1 5 LEU HD12 H 3.511 -1.031 0.036 1.00 . A A . 5 LEU HD12 1 1
1 87 1 1 5 LEU HD13 H 3.638 0.710 -0.211 1.00 . A A . 5 LEU HD13 1 1
1 88 1 1 5 LEU HD21 H 3.404 -1.867 -2.679 1.00 . A A . 5 LEU HD21 1 1
1 89 1 1 5 LEU HD22 H 1.848 -1.434 -3.377 1.00 . A A . 5 LEU HD22 1 1
1 90 1 1 5 LEU HD23 H 1.913 -2.391 -1.896 1.00 . A A . 5 LEU HD23 1 1
1 91 1 1 5 LEU HG H 2.384 0.561 -2.285 1.00 . A A . 5 LEU HG 1 1
1 92 1 1 5 LEU N N -0.156 1.121 -2.407 1.00 . A A . 5 LEU N 1 1
1 93 1 1 5 LEU O O -2.033 -1.252 -0.652 1.00 . A A . 5 LEU O 1 1
1 94 1 1 6 LYS C C -4.151 0.317 -0.122 1.00 . A A . 6 LYS C 1 1
1 95 1 1 6 LYS CA C -2.982 0.878 0.686 1.00 . A A . 6 LYS CA 1 1
1 96 1 1 6 LYS CB C -3.303 2.313 1.107 1.00 . A A . 6 LYS CB 1 1
1 97 1 1 6 LYS CD C -4.716 3.741 2.577 1.00 . A A . 6 LYS CD 1 1
1 98 1 1 6 LYS CE C -6.022 3.792 3.368 1.00 . A A . 6 LYS CE 1 1
1 99 1 1 6 LYS CG C -4.459 2.311 2.106 1.00 . A A . 6 LYS CG 1 1
1 100 1 1 6 LYS H H -1.249 1.697 -0.288 1.00 . A A . 6 LYS H 1 1
1 101 1 1 6 LYS HA H -2.812 0.275 1.566 1.00 . A A . 6 LYS HA 1 1
1 102 1 1 6 LYS HB2 H -2.433 2.756 1.568 1.00 . A A . 6 LYS HB2 1 1
1 103 1 1 6 LYS HB3 H -3.584 2.888 0.238 1.00 . A A . 6 LYS HB3 1 1
1 104 1 1 6 LYS HD2 H -3.899 4.062 3.209 1.00 . A A . 6 LYS HD2 1 1
1 105 1 1 6 LYS HD3 H -4.789 4.394 1.722 1.00 . A A . 6 LYS HD3 1 1
1 106 1 1 6 LYS HE2 H -6.276 4.821 3.571 1.00 . A A . 6 LYS HE2 1 1
1 107 1 1 6 LYS HE3 H -6.810 3.336 2.788 1.00 . A A . 6 LYS HE3 1 1
1 108 1 1 6 LYS HG2 H -5.345 1.921 1.628 1.00 . A A . 6 LYS HG2 1 1
1 109 1 1 6 LYS HG3 H -4.204 1.694 2.953 1.00 . A A . 6 LYS HG3 1 1
1 110 1 1 6 LYS HZ1 H -6.748 2.584 4.899 1.00 . A A . 6 LYS HZ1 1 1
1 111 1 1 6 LYS HZ2 H -5.596 3.725 5.404 1.00 . A A . 6 LYS HZ2 1 1
1 112 1 1 6 LYS HZ3 H -5.108 2.342 4.549 1.00 . A A . 6 LYS HZ3 1 1
1 113 1 1 6 LYS N N -1.766 0.874 -0.170 1.00 . A A . 6 LYS N 1 1
1 114 1 1 6 LYS NZ N -5.856 3.054 4.652 1.00 . A A . 6 LYS NZ 1 1
1 115 1 1 6 LYS O O -5.008 -0.372 0.393 1.00 . A A . 6 LYS O 1 1
1 116 1 1 7 ASP C C -5.129 -1.405 -2.434 1.00 . A A . 7 ASP C 1 1
1 117 1 1 7 ASP CA C -5.287 0.101 -2.252 1.00 . A A . 7 ASP CA 1 1
1 118 1 1 7 ASP CB C -5.243 0.795 -3.615 1.00 . A A . 7 ASP CB 1 1
1 119 1 1 7 ASP CG C -5.531 2.286 -3.437 1.00 . A A . 7 ASP CG 1 1
1 120 1 1 7 ASP H H -3.477 1.169 -1.786 1.00 . A A . 7 ASP H 1 1
1 121 1 1 7 ASP HA H -6.235 0.298 -1.778 1.00 . A A . 7 ASP HA 1 1
1 122 1 1 7 ASP HB2 H -4.263 0.666 -4.052 1.00 . A A . 7 ASP HB2 1 1
1 123 1 1 7 ASP HB3 H -5.987 0.361 -4.265 1.00 . A A . 7 ASP HB3 1 1
1 124 1 1 7 ASP N N -4.184 0.611 -1.394 1.00 . A A . 7 ASP N 1 1
1 125 1 1 7 ASP O O -6.087 -2.149 -2.355 1.00 . A A . 7 ASP O 1 1
1 126 1 1 7 ASP OD1 O -6.205 2.628 -2.478 1.00 . A A . 7 ASP OD1 1 1
1 127 1 1 7 ASP OD2 O -5.075 3.061 -4.262 1.00 . A A . 7 ASP OD2 1 1
1 128 1 1 8 SER C C -4.298 -4.062 -1.616 1.00 . A A . 8 SER C 1 1
1 129 1 1 8 SER CA C -3.736 -3.335 -2.838 1.00 . A A . 8 SER CA 1 1
1 130 1 1 8 SER CB C -2.244 -3.642 -2.970 1.00 . A A . 8 SER CB 1 1
1 131 1 1 8 SER H H -3.160 -1.266 -2.721 1.00 . A A . 8 SER H 1 1
1 132 1 1 8 SER HA H -4.255 -3.679 -3.719 1.00 . A A . 8 SER HA 1 1
1 133 1 1 8 SER HB2 H -2.108 -4.695 -3.157 1.00 . A A . 8 SER HB2 1 1
1 134 1 1 8 SER HB3 H -1.834 -3.078 -3.797 1.00 . A A . 8 SER HB3 1 1
1 135 1 1 8 SER HG H -2.220 -3.329 -1.048 1.00 . A A . 8 SER HG 1 1
1 136 1 1 8 SER N N -3.933 -1.870 -2.667 1.00 . A A . 8 SER N 1 1
1 137 1 1 8 SER O O -4.824 -5.152 -1.719 1.00 . A A . 8 SER O 1 1
1 138 1 1 8 SER OG O -1.580 -3.292 -1.763 1.00 . A A . 8 SER OG 1 1
1 139 1 1 9 GLY C C -3.731 -5.173 1.269 1.00 . A A . 9 GLY C 1 1
1 140 1 1 9 GLY CA C -4.729 -4.130 0.764 1.00 . A A . 9 GLY CA 1 1
1 141 1 1 9 GLY H H -3.767 -2.585 -0.398 1.00 . A A . 9 GLY H 1 1
1 142 1 1 9 GLY HA2 H -4.889 -3.389 1.536 1.00 . A A . 9 GLY HA2 1 1
1 143 1 1 9 GLY HA3 H -5.668 -4.609 0.531 1.00 . A A . 9 GLY HA3 1 1
1 144 1 1 9 GLY N N -4.193 -3.467 -0.460 1.00 . A A . 9 GLY N 1 1
1 145 1 1 9 GLY O O -3.920 -5.770 2.311 1.00 . A A . 9 GLY O 1 1
1 146 1 1 10 LEU C C -0.657 -5.680 1.946 1.00 . A A . 10 LEU C 1 1
1 147 1 1 10 LEU CA C -1.641 -6.384 1.011 1.00 . A A . 10 LEU CA 1 1
1 148 1 1 10 LEU CB C -0.881 -6.945 -0.194 1.00 . A A . 10 LEU CB 1 1
1 149 1 1 10 LEU CD1 C -1.091 -7.868 -2.502 1.00 . A A . 10 LEU CD1 1 1
1 150 1 1 10 LEU CD2 C -2.785 -8.471 -0.761 1.00 . A A . 10 LEU CD2 1 1
1 151 1 1 10 LEU CG C -1.869 -7.359 -1.287 1.00 . A A . 10 LEU CG 1 1
1 152 1 1 10 LEU H H -2.515 -4.889 -0.278 1.00 . A A . 10 LEU H 1 1
1 153 1 1 10 LEU HA H -2.132 -7.188 1.544 1.00 . A A . 10 LEU HA 1 1
1 154 1 1 10 LEU HB2 H -0.214 -6.190 -0.580 1.00 . A A . 10 LEU HB2 1 1
1 155 1 1 10 LEU HB3 H -0.308 -7.807 0.113 1.00 . A A . 10 LEU HB3 1 1
1 156 1 1 10 LEU HD11 H -0.536 -8.753 -2.230 1.00 . A A . 10 LEU HD11 1 1
1 157 1 1 10 LEU HD12 H -0.408 -7.102 -2.838 1.00 . A A . 10 LEU HD12 1 1
1 158 1 1 10 LEU HD13 H -1.783 -8.107 -3.298 1.00 . A A . 10 LEU HD13 1 1
1 159 1 1 10 LEU HD21 H -3.261 -8.970 -1.592 1.00 . A A . 10 LEU HD21 1 1
1 160 1 1 10 LEU HD22 H -3.541 -8.042 -0.121 1.00 . A A . 10 LEU HD22 1 1
1 161 1 1 10 LEU HD23 H -2.200 -9.187 -0.200 1.00 . A A . 10 LEU HD23 1 1
1 162 1 1 10 LEU HG H -2.465 -6.504 -1.575 1.00 . A A . 10 LEU HG 1 1
1 163 1 1 10 LEU N N -2.658 -5.390 0.552 1.00 . A A . 10 LEU N 1 1
1 164 1 1 10 LEU O O 0.399 -6.192 2.259 1.00 . A A . 10 LEU O 1 1
1 165 1 1 11 PHE C C -0.930 -3.011 4.346 1.00 . A A . 11 PHE C 1 1
1 166 1 1 11 PHE CA C -0.091 -3.725 3.283 1.00 . A A . 11 PHE CA 1 1
1 167 1 1 11 PHE CB C 0.667 -2.688 2.451 1.00 . A A . 11 PHE CB 1 1
1 168 1 1 11 PHE CD1 C 3.033 -3.533 2.240 1.00 . A A . 11 PHE CD1 1 1
1 169 1 1 11 PHE CD2 C 1.517 -3.829 0.371 1.00 . A A . 11 PHE CD2 1 1
1 170 1 1 11 PHE CE1 C 4.052 -4.161 1.513 1.00 . A A . 11 PHE CE1 1 1
1 171 1 1 11 PHE CE2 C 2.535 -4.457 -0.357 1.00 . A A . 11 PHE CE2 1 1
1 172 1 1 11 PHE CG C 1.766 -3.366 1.668 1.00 . A A . 11 PHE CG 1 1
1 173 1 1 11 PHE CZ C 3.803 -4.623 0.214 1.00 . A A . 11 PHE CZ 1 1
1 174 1 1 11 PHE H H -1.847 -4.100 2.100 1.00 . A A . 11 PHE H 1 1
1 175 1 1 11 PHE HA H 0.617 -4.382 3.770 1.00 . A A . 11 PHE HA 1 1
1 176 1 1 11 PHE HB2 H -0.015 -2.201 1.768 1.00 . A A . 11 PHE HB2 1 1
1 177 1 1 11 PHE HB3 H 1.092 -1.932 3.093 1.00 . A A . 11 PHE HB3 1 1
1 178 1 1 11 PHE HD1 H 3.226 -3.178 3.241 1.00 . A A . 11 PHE HD1 1 1
1 179 1 1 11 PHE HD2 H 0.540 -3.701 -0.070 1.00 . A A . 11 PHE HD2 1 1
1 180 1 1 11 PHE HE1 H 5.029 -4.290 1.953 1.00 . A A . 11 PHE HE1 1 1
1 181 1 1 11 PHE HE2 H 2.343 -4.813 -1.358 1.00 . A A . 11 PHE HE2 1 1
1 182 1 1 11 PHE HZ H 4.588 -5.107 -0.346 1.00 . A A . 11 PHE HZ 1 1
1 183 1 1 11 PHE N N -0.995 -4.495 2.380 1.00 . A A . 11 PHE N 1 1
1 184 1 1 11 PHE O O -0.470 -2.918 5.471 1.00 . A A . 11 PHE O 1 1
1 185 1 1 11 PHE OXT O -2.020 -2.576 4.016 1.00 . A A . 11 PHE OXT 1 1
2 186 1 1 1 ILE C C 2.448 4.628 -1.705 1.00 . A A . 1 ILE C 1 1
2 187 1 1 1 ILE CA C 3.431 5.527 -2.466 1.00 . A A . 1 ILE CA 1 1
2 188 1 1 1 ILE CB C 4.651 4.725 -2.931 1.00 . A A . 1 ILE CB 1 1
2 189 1 1 1 ILE CD1 C 5.468 2.983 -4.533 1.00 . A A . 1 ILE CD1 1 1
2 190 1 1 1 ILE CG1 C 4.241 3.752 -4.041 1.00 . A A . 1 ILE CG1 1 1
2 191 1 1 1 ILE CG2 C 5.240 3.951 -1.752 1.00 . A A . 1 ILE CG2 1 1
2 192 1 1 1 ILE H1 H 4.676 6.288 -0.978 1.00 . A A . 1 ILE H1 1 1
2 193 1 1 1 ILE H2 H 3.097 6.917 -0.950 1.00 . A A . 1 ILE H2 1 1
2 194 1 1 1 ILE H3 H 4.199 7.434 -2.133 1.00 . A A . 1 ILE H3 1 1
2 195 1 1 1 ILE HA H 2.933 5.960 -3.321 1.00 . A A . 1 ILE HA 1 1
2 196 1 1 1 ILE HB H 5.392 5.416 -3.309 1.00 . A A . 1 ILE HB 1 1
2 197 1 1 1 ILE HD11 H 5.223 2.461 -5.446 1.00 . A A . 1 ILE HD11 1 1
2 198 1 1 1 ILE HD12 H 5.770 2.270 -3.781 1.00 . A A . 1 ILE HD12 1 1
2 199 1 1 1 ILE HD13 H 6.275 3.676 -4.721 1.00 . A A . 1 ILE HD13 1 1
2 200 1 1 1 ILE HG12 H 3.512 3.056 -3.658 1.00 . A A . 1 ILE HG12 1 1
2 201 1 1 1 ILE HG13 H 3.811 4.304 -4.863 1.00 . A A . 1 ILE HG13 1 1
2 202 1 1 1 ILE HG21 H 5.361 4.616 -0.908 1.00 . A A . 1 ILE HG21 1 1
2 203 1 1 1 ILE HG22 H 6.202 3.547 -2.032 1.00 . A A . 1 ILE HG22 1 1
2 204 1 1 1 ILE HG23 H 4.577 3.143 -1.481 1.00 . A A . 1 ILE HG23 1 1
2 205 1 1 1 ILE N N 3.885 6.624 -1.563 1.00 . A A . 1 ILE N 1 1
2 206 1 1 1 ILE O O 1.777 3.787 -2.275 1.00 . A A . 1 ILE O 1 1
2 207 1 1 2 ARG C C 0.021 4.048 -0.277 1.00 . A A . 2 ARG C 1 1
2 208 1 1 2 ARG CA C 1.398 3.991 0.384 1.00 . A A . 2 ARG CA 1 1
2 209 1 1 2 ARG CB C 1.309 4.552 1.804 1.00 . A A . 2 ARG CB 1 1
2 210 1 1 2 ARG CD C 0.281 4.202 4.062 1.00 . A A . 2 ARG CD 1 1
2 211 1 1 2 ARG CG C 0.605 3.544 2.716 1.00 . A A . 2 ARG CG 1 1
2 212 1 1 2 ARG CZ C 0.050 3.456 6.354 1.00 . A A . 2 ARG CZ 1 1
2 213 1 1 2 ARG H H 2.886 5.505 0.022 1.00 . A A . 2 ARG H 1 1
2 214 1 1 2 ARG HA H 1.743 2.972 0.416 1.00 . A A . 2 ARG HA 1 1
2 215 1 1 2 ARG HB2 H 2.306 4.744 2.178 1.00 . A A . 2 ARG HB2 1 1
2 216 1 1 2 ARG HB3 H 0.749 5.474 1.791 1.00 . A A . 2 ARG HB3 1 1
2 217 1 1 2 ARG HD2 H 1.106 4.827 4.369 1.00 . A A . 2 ARG HD2 1 1
2 218 1 1 2 ARG HD3 H -0.611 4.804 3.962 1.00 . A A . 2 ARG HD3 1 1
2 219 1 1 2 ARG HE H -0.081 2.215 4.811 1.00 . A A . 2 ARG HE 1 1
2 220 1 1 2 ARG HG2 H -0.310 3.214 2.247 1.00 . A A . 2 ARG HG2 1 1
2 221 1 1 2 ARG HG3 H 1.252 2.695 2.880 1.00 . A A . 2 ARG HG3 1 1
2 222 1 1 2 ARG HH11 H 0.342 5.411 6.034 1.00 . A A . 2 ARG HH11 1 1
2 223 1 1 2 ARG HH12 H 0.207 4.935 7.694 1.00 . A A . 2 ARG HH12 1 1
2 224 1 1 2 ARG HH21 H -0.256 1.578 6.973 1.00 . A A . 2 ARG HH21 1 1
2 225 1 1 2 ARG HH22 H -0.126 2.767 8.225 1.00 . A A . 2 ARG HH22 1 1
2 226 1 1 2 ARG N N 2.347 4.815 -0.416 1.00 . A A . 2 ARG N 1 1
2 227 1 1 2 ARG NE N 0.056 3.146 5.087 1.00 . A A . 2 ARG NE 1 1
2 228 1 1 2 ARG NH1 N 0.212 4.697 6.723 1.00 . A A . 2 ARG NH1 1 1
2 229 1 1 2 ARG NH2 N -0.125 2.528 7.254 1.00 . A A . 2 ARG NH2 1 1
2 230 1 1 2 ARG O O -0.747 3.110 -0.230 1.00 . A A . 2 ARG O 1 1
2 231 1 1 3 GLU C C -1.916 4.055 -2.396 1.00 . A A . 3 GLU C 1 1
2 232 1 1 3 GLU CA C -1.610 5.309 -1.566 1.00 . A A . 3 GLU CA 1 1
2 233 1 1 3 GLU CB C -1.543 6.548 -2.489 1.00 . A A . 3 GLU CB 1 1
2 234 1 1 3 GLU CD C -2.852 8.337 -3.644 1.00 . A A . 3 GLU CD 1 1
2 235 1 1 3 GLU CG C -2.943 7.145 -2.690 1.00 . A A . 3 GLU CG 1 1
2 236 1 1 3 GLU H H 0.350 5.896 -0.906 1.00 . A A . 3 GLU H 1 1
2 237 1 1 3 GLU HA H -2.376 5.473 -0.821 1.00 . A A . 3 GLU HA 1 1
2 238 1 1 3 GLU HB2 H -0.903 7.287 -2.033 1.00 . A A . 3 GLU HB2 1 1
2 239 1 1 3 GLU HB3 H -1.134 6.275 -3.451 1.00 . A A . 3 GLU HB3 1 1
2 240 1 1 3 GLU HG2 H -3.598 6.395 -3.111 1.00 . A A . 3 GLU HG2 1 1
2 241 1 1 3 GLU HG3 H -3.336 7.476 -1.741 1.00 . A A . 3 GLU HG3 1 1
2 242 1 1 3 GLU N N -0.288 5.155 -0.891 1.00 . A A . 3 GLU N 1 1
2 243 1 1 3 GLU O O -2.956 3.437 -2.261 1.00 . A A . 3 GLU O 1 1
2 244 1 1 3 GLU OE1 O -1.880 9.069 -3.557 1.00 . A A . 3 GLU OE1 1 1
2 245 1 1 3 GLU OE2 O -3.758 8.499 -4.446 1.00 . A A . 3 GLU OE2 1 1
2 246 1 1 4 ASN C C -1.177 1.222 -3.268 1.00 . A A . 4 ASN C 1 1
2 247 1 1 4 ASN CA C -1.228 2.490 -4.121 1.00 . A A . 4 ASN CA 1 1
2 248 1 1 4 ASN CB C -0.138 2.432 -5.192 1.00 . A A . 4 ASN CB 1 1
2 249 1 1 4 ASN CG C -0.388 3.526 -6.231 1.00 . A A . 4 ASN CG 1 1
2 250 1 1 4 ASN H H -0.185 4.210 -3.353 1.00 . A A . 4 ASN H 1 1
2 251 1 1 4 ASN HA H -2.194 2.565 -4.597 1.00 . A A . 4 ASN HA 1 1
2 252 1 1 4 ASN HB2 H 0.827 2.584 -4.732 1.00 . A A . 4 ASN HB2 1 1
2 253 1 1 4 ASN HB3 H -0.160 1.468 -5.676 1.00 . A A . 4 ASN HB3 1 1
2 254 1 1 4 ASN HD21 H -0.740 2.243 -7.704 1.00 . A A . 4 ASN HD21 1 1
2 255 1 1 4 ASN HD22 H -0.843 3.882 -8.131 1.00 . A A . 4 ASN HD22 1 1
2 256 1 1 4 ASN N N -1.010 3.688 -3.263 1.00 . A A . 4 ASN N 1 1
2 257 1 1 4 ASN ND2 N -0.681 3.189 -7.458 1.00 . A A . 4 ASN ND2 1 1
2 258 1 1 4 ASN O O -2.009 0.347 -3.399 1.00 . A A . 4 ASN O 1 1
2 259 1 1 4 ASN OD1 O -0.317 4.699 -5.926 1.00 . A A . 4 ASN OD1 1 1
2 260 1 1 5 LEU C C -1.374 -0.224 -0.681 1.00 . A A . 5 LEU C 1 1
2 261 1 1 5 LEU CA C -0.126 -0.122 -1.558 1.00 . A A . 5 LEU CA 1 1
2 262 1 1 5 LEU CB C 1.112 -0.062 -0.659 1.00 . A A . 5 LEU CB 1 1
2 263 1 1 5 LEU CD1 C 3.593 0.123 -0.570 1.00 . A A . 5 LEU CD1 1 1
2 264 1 1 5 LEU CD2 C 2.515 -1.121 -2.463 1.00 . A A . 5 LEU CD2 1 1
2 265 1 1 5 LEU CG C 2.382 0.075 -1.504 1.00 . A A . 5 LEU CG 1 1
2 266 1 1 5 LEU H H 0.461 1.818 -2.310 1.00 . A A . 5 LEU H 1 1
2 267 1 1 5 LEU HA H -0.069 -0.990 -2.195 1.00 . A A . 5 LEU HA 1 1
2 268 1 1 5 LEU HB2 H 1.028 0.786 0.004 1.00 . A A . 5 LEU HB2 1 1
2 269 1 1 5 LEU HB3 H 1.170 -0.965 -0.072 1.00 . A A . 5 LEU HB3 1 1
2 270 1 1 5 LEU HD11 H 3.760 -0.856 -0.149 1.00 . A A . 5 LEU HD11 1 1
2 271 1 1 5 LEU HD12 H 3.402 0.828 0.227 1.00 . A A . 5 LEU HD12 1 1
2 272 1 1 5 LEU HD13 H 4.465 0.432 -1.126 1.00 . A A . 5 LEU HD13 1 1
2 273 1 1 5 LEU HD21 H 3.553 -1.257 -2.736 1.00 . A A . 5 LEU HD21 1 1
2 274 1 1 5 LEU HD22 H 1.937 -0.931 -3.356 1.00 . A A . 5 LEU HD22 1 1
2 275 1 1 5 LEU HD23 H 2.150 -2.017 -1.983 1.00 . A A . 5 LEU HD23 1 1
2 276 1 1 5 LEU HG H 2.334 0.991 -2.072 1.00 . A A . 5 LEU HG 1 1
2 277 1 1 5 LEU N N -0.208 1.104 -2.402 1.00 . A A . 5 LEU N 1 1
2 278 1 1 5 LEU O O -1.869 -1.302 -0.415 1.00 . A A . 5 LEU O 1 1
2 279 1 1 6 LYS C C -4.274 0.287 -0.167 1.00 . A A . 6 LYS C 1 1
2 280 1 1 6 LYS CA C -3.097 0.846 0.640 1.00 . A A . 6 LYS CA 1 1
2 281 1 1 6 LYS CB C -3.413 2.269 1.121 1.00 . A A . 6 LYS CB 1 1
2 282 1 1 6 LYS CD C -4.751 3.639 2.762 1.00 . A A . 6 LYS CD 1 1
2 283 1 1 6 LYS CE C -3.676 4.324 3.614 1.00 . A A . 6 LYS CE 1 1
2 284 1 1 6 LYS CG C -4.301 2.216 2.373 1.00 . A A . 6 LYS CG 1 1
2 285 1 1 6 LYS H H -1.476 1.746 -0.445 1.00 . A A . 6 LYS H 1 1
2 286 1 1 6 LYS HA H -2.907 0.208 1.490 1.00 . A A . 6 LYS HA 1 1
2 287 1 1 6 LYS HB2 H -2.488 2.776 1.355 1.00 . A A . 6 LYS HB2 1 1
2 288 1 1 6 LYS HB3 H -3.926 2.805 0.337 1.00 . A A . 6 LYS HB3 1 1
2 289 1 1 6 LYS HD2 H -4.925 4.224 1.870 1.00 . A A . 6 LYS HD2 1 1
2 290 1 1 6 LYS HD3 H -5.666 3.578 3.330 1.00 . A A . 6 LYS HD3 1 1
2 291 1 1 6 LYS HE2 H -2.751 4.378 3.059 1.00 . A A . 6 LYS HE2 1 1
2 292 1 1 6 LYS HE3 H -4.001 5.323 3.866 1.00 . A A . 6 LYS HE3 1 1
2 293 1 1 6 LYS HG2 H -5.171 1.610 2.165 1.00 . A A . 6 LYS HG2 1 1
2 294 1 1 6 LYS HG3 H -3.745 1.777 3.187 1.00 . A A . 6 LYS HG3 1 1
2 295 1 1 6 LYS HZ1 H -4.333 3.050 5.124 1.00 . A A . 6 LYS HZ1 1 1
2 296 1 1 6 LYS HZ2 H -3.185 4.195 5.635 1.00 . A A . 6 LYS HZ2 1 1
2 297 1 1 6 LYS HZ3 H -2.699 2.851 4.715 1.00 . A A . 6 LYS HZ3 1 1
2 298 1 1 6 LYS N N -1.885 0.884 -0.224 1.00 . A A . 6 LYS N 1 1
2 299 1 1 6 LYS NZ N -3.457 3.546 4.866 1.00 . A A . 6 LYS NZ 1 1
2 300 1 1 6 LYS O O -5.057 -0.504 0.325 1.00 . A A . 6 LYS O 1 1
2 301 1 1 7 ASP C C -5.319 -1.339 -2.455 1.00 . A A . 7 ASP C 1 1
2 302 1 1 7 ASP CA C -5.516 0.160 -2.245 1.00 . A A . 7 ASP CA 1 1
2 303 1 1 7 ASP CB C -5.523 0.875 -3.598 1.00 . A A . 7 ASP CB 1 1
2 304 1 1 7 ASP CG C -6.050 2.301 -3.421 1.00 . A A . 7 ASP CG 1 1
2 305 1 1 7 ASP H H -3.751 1.312 -1.787 1.00 . A A . 7 ASP H 1 1
2 306 1 1 7 ASP HA H -6.457 0.317 -1.742 1.00 . A A . 7 ASP HA 1 1
2 307 1 1 7 ASP HB2 H -4.519 0.907 -3.994 1.00 . A A . 7 ASP HB2 1 1
2 308 1 1 7 ASP HB3 H -6.164 0.340 -4.285 1.00 . A A . 7 ASP HB3 1 1
2 309 1 1 7 ASP N N -4.399 0.681 -1.406 1.00 . A A . 7 ASP N 1 1
2 310 1 1 7 ASP O O -6.266 -2.099 -2.475 1.00 . A A . 7 ASP O 1 1
2 311 1 1 7 ASP OD1 O -6.751 2.538 -2.452 1.00 . A A . 7 ASP OD1 1 1
2 312 1 1 7 ASP OD2 O -5.743 3.133 -4.260 1.00 . A A . 7 ASP OD2 1 1
2 313 1 1 8 SER C C -4.301 -3.978 -1.525 1.00 . A A . 8 SER C 1 1
2 314 1 1 8 SER CA C -3.859 -3.233 -2.785 1.00 . A A . 8 SER CA 1 1
2 315 1 1 8 SER CB C -2.370 -3.484 -3.026 1.00 . A A . 8 SER CB 1 1
2 316 1 1 8 SER H H -3.342 -1.157 -2.566 1.00 . A A . 8 SER H 1 1
2 317 1 1 8 SER HA H -4.428 -3.592 -3.630 1.00 . A A . 8 SER HA 1 1
2 318 1 1 8 SER HB2 H -2.231 -4.466 -3.444 1.00 . A A . 8 SER HB2 1 1
2 319 1 1 8 SER HB3 H -1.989 -2.744 -3.720 1.00 . A A . 8 SER HB3 1 1
2 320 1 1 8 SER HG H -0.878 -3.932 -1.862 1.00 . A A . 8 SER HG 1 1
2 321 1 1 8 SER N N -4.100 -1.779 -2.596 1.00 . A A . 8 SER N 1 1
2 322 1 1 8 SER O O -4.773 -5.096 -1.586 1.00 . A A . 8 SER O 1 1
2 323 1 1 8 SER OG O -1.673 -3.399 -1.792 1.00 . A A . 8 SER OG 1 1
2 324 1 1 9 GLY C C -3.536 -5.104 1.264 1.00 . A A . 9 GLY C 1 1
2 325 1 1 9 GLY CA C -4.575 -4.052 0.878 1.00 . A A . 9 GLY CA 1 1
2 326 1 1 9 GLY H H -3.773 -2.464 -0.346 1.00 . A A . 9 GLY H 1 1
2 327 1 1 9 GLY HA2 H -4.658 -3.335 1.683 1.00 . A A . 9 GLY HA2 1 1
2 328 1 1 9 GLY HA3 H -5.532 -4.525 0.725 1.00 . A A . 9 GLY HA3 1 1
2 329 1 1 9 GLY N N -4.155 -3.368 -0.378 1.00 . A A . 9 GLY N 1 1
2 330 1 1 9 GLY O O -3.684 -5.810 2.242 1.00 . A A . 9 GLY O 1 1
2 331 1 1 10 LEU C C -0.434 -5.514 1.827 1.00 . A A . 10 LEU C 1 1
2 332 1 1 10 LEU CA C -1.402 -6.182 0.851 1.00 . A A . 10 LEU CA 1 1
2 333 1 1 10 LEU CB C -0.649 -6.584 -0.423 1.00 . A A . 10 LEU CB 1 1
2 334 1 1 10 LEU CD1 C -0.879 -7.184 -2.840 1.00 . A A . 10 LEU CD1 1 1
2 335 1 1 10 LEU CD2 C -2.429 -8.186 -1.155 1.00 . A A . 10 LEU CD2 1 1
2 336 1 1 10 LEU CG C -1.643 -6.928 -1.539 1.00 . A A . 10 LEU CG 1 1
2 337 1 1 10 LEU H H -2.363 -4.604 -0.257 1.00 . A A . 10 LEU H 1 1
2 338 1 1 10 LEU HA H -1.839 -7.056 1.314 1.00 . A A . 10 LEU HA 1 1
2 339 1 1 10 LEU HB2 H -0.023 -5.763 -0.743 1.00 . A A . 10 LEU HB2 1 1
2 340 1 1 10 LEU HB3 H -0.031 -7.444 -0.216 1.00 . A A . 10 LEU HB3 1 1
2 341 1 1 10 LEU HD11 H -0.189 -8.003 -2.698 1.00 . A A . 10 LEU HD11 1 1
2 342 1 1 10 LEU HD12 H -0.332 -6.296 -3.117 1.00 . A A . 10 LEU HD12 1 1
2 343 1 1 10 LEU HD13 H -1.578 -7.436 -3.624 1.00 . A A . 10 LEU HD13 1 1
2 344 1 1 10 LEU HD21 H -3.160 -7.937 -0.401 1.00 . A A . 10 LEU HD21 1 1
2 345 1 1 10 LEU HD22 H -1.750 -8.931 -0.766 1.00 . A A . 10 LEU HD22 1 1
2 346 1 1 10 LEU HD23 H -2.932 -8.577 -2.027 1.00 . A A . 10 LEU HD23 1 1
2 347 1 1 10 LEU HG H -2.325 -6.104 -1.683 1.00 . A A . 10 LEU HG 1 1
2 348 1 1 10 LEU N N -2.470 -5.197 0.516 1.00 . A A . 10 LEU N 1 1
2 349 1 1 10 LEU O O 0.622 -6.031 2.133 1.00 . A A . 10 LEU O 1 1
2 350 1 1 11 PHE C C -0.784 -2.959 4.338 1.00 . A A . 11 PHE C 1 1
2 351 1 1 11 PHE CA C 0.081 -3.606 3.257 1.00 . A A . 11 PHE CA 1 1
2 352 1 1 11 PHE CB C 0.829 -2.515 2.488 1.00 . A A . 11 PHE CB 1 1
2 353 1 1 11 PHE CD1 C 3.189 -3.352 2.198 1.00 . A A . 11 PHE CD1 1 1
2 354 1 1 11 PHE CD2 C 1.660 -3.495 0.323 1.00 . A A . 11 PHE CD2 1 1
2 355 1 1 11 PHE CE1 C 4.198 -3.927 1.419 1.00 . A A . 11 PHE CE1 1 1
2 356 1 1 11 PHE CE2 C 2.669 -4.070 -0.458 1.00 . A A . 11 PHE CE2 1 1
2 357 1 1 11 PHE CG C 1.919 -3.136 1.651 1.00 . A A . 11 PHE CG 1 1
2 358 1 1 11 PHE CZ C 3.940 -4.286 0.091 1.00 . A A . 11 PHE CZ 1 1
2 359 1 1 11 PHE H H -1.647 -3.959 2.028 1.00 . A A . 11 PHE H 1 1
2 360 1 1 11 PHE HA H 0.797 -4.267 3.724 1.00 . A A . 11 PHE HA 1 1
2 361 1 1 11 PHE HB2 H 0.139 -1.981 1.850 1.00 . A A . 11 PHE HB2 1 1
2 362 1 1 11 PHE HB3 H 1.262 -1.806 3.179 1.00 . A A . 11 PHE HB3 1 1
2 363 1 1 11 PHE HD1 H 3.388 -3.077 3.223 1.00 . A A . 11 PHE HD1 1 1
2 364 1 1 11 PHE HD2 H 0.679 -3.328 -0.100 1.00 . A A . 11 PHE HD2 1 1
2 365 1 1 11 PHE HE1 H 5.178 -4.096 1.841 1.00 . A A . 11 PHE HE1 1 1
2 366 1 1 11 PHE HE2 H 2.467 -4.346 -1.482 1.00 . A A . 11 PHE HE2 1 1
2 367 1 1 11 PHE HZ H 4.720 -4.731 -0.512 1.00 . A A . 11 PHE HZ 1 1
2 368 1 1 11 PHE N N -0.793 -4.352 2.305 1.00 . A A . 11 PHE N 1 1
2 369 1 1 11 PHE O O -1.996 -2.991 4.196 1.00 . A A . 11 PHE O 1 1
2 370 1 1 11 PHE OXT O -0.222 -2.436 5.286 1.00 . A A . 11 PHE OXT 1 1
3 371 1 1 1 ILE C C 2.387 4.641 -1.789 1.00 . A A . 1 ILE C 1 1
3 372 1 1 1 ILE CA C 3.353 5.517 -2.593 1.00 . A A . 1 ILE CA 1 1
3 373 1 1 1 ILE CB C 4.550 4.702 -3.101 1.00 . A A . 1 ILE CB 1 1
3 374 1 1 1 ILE CD1 C 5.315 2.988 -4.758 1.00 . A A . 1 ILE CD1 1 1
3 375 1 1 1 ILE CG1 C 4.101 3.739 -4.207 1.00 . A A . 1 ILE CG1 1 1
3 376 1 1 1 ILE CG2 C 5.162 3.914 -1.943 1.00 . A A . 1 ILE CG2 1 1
3 377 1 1 1 ILE H1 H 3.478 6.484 -0.755 1.00 . A A . 1 ILE H1 1 1
3 378 1 1 1 ILE H2 H 3.543 7.528 -2.092 1.00 . A A . 1 ILE H2 1 1
3 379 1 1 1 ILE H3 H 4.893 6.581 -1.684 1.00 . A A . 1 ILE H3 1 1
3 380 1 1 1 ILE HA H 2.829 5.956 -3.431 1.00 . A A . 1 ILE HA 1 1
3 381 1 1 1 ILE HB H 5.285 5.390 -3.494 1.00 . A A . 1 ILE HB 1 1
3 382 1 1 1 ILE HD11 H 6.113 3.688 -4.960 1.00 . A A . 1 ILE HD11 1 1
3 383 1 1 1 ILE HD12 H 5.040 2.483 -5.672 1.00 . A A . 1 ILE HD12 1 1
3 384 1 1 1 ILE HD13 H 5.649 2.262 -4.032 1.00 . A A . 1 ILE HD13 1 1
3 385 1 1 1 ILE HG12 H 3.397 3.029 -3.804 1.00 . A A . 1 ILE HG12 1 1
3 386 1 1 1 ILE HG13 H 3.635 4.298 -5.004 1.00 . A A . 1 ILE HG13 1 1
3 387 1 1 1 ILE HG21 H 5.290 4.567 -1.091 1.00 . A A . 1 ILE HG21 1 1
3 388 1 1 1 ILE HG22 H 6.123 3.523 -2.242 1.00 . A A . 1 ILE HG22 1 1
3 389 1 1 1 ILE HG23 H 4.508 3.100 -1.676 1.00 . A A . 1 ILE HG23 1 1
3 390 1 1 1 ILE N N 3.855 6.610 -1.715 1.00 . A A . 1 ILE N 1 1
3 391 1 1 1 ILE O O 1.774 3.719 -2.300 1.00 . A A . 1 ILE O 1 1
3 392 1 1 2 ARG C C -0.070 4.117 -0.387 1.00 . A A . 2 ARG C 1 1
3 393 1 1 2 ARG CA C 1.291 4.147 0.307 1.00 . A A . 2 ARG CA 1 1
3 394 1 1 2 ARG CB C 1.147 4.803 1.685 1.00 . A A . 2 ARG CB 1 1
3 395 1 1 2 ARG CD C -0.190 4.659 3.800 1.00 . A A . 2 ARG CD 1 1
3 396 1 1 2 ARG CG C 0.393 3.861 2.632 1.00 . A A . 2 ARG CG 1 1
3 397 1 1 2 ARG CZ C -1.964 6.286 4.075 1.00 . A A . 2 ARG CZ 1 1
3 398 1 1 2 ARG H H 2.716 5.695 -0.137 1.00 . A A . 2 ARG H 1 1
3 399 1 1 2 ARG HA H 1.665 3.145 0.418 1.00 . A A . 2 ARG HA 1 1
3 400 1 1 2 ARG HB2 H 2.128 5.011 2.086 1.00 . A A . 2 ARG HB2 1 1
3 401 1 1 2 ARG HB3 H 0.597 5.728 1.582 1.00 . A A . 2 ARG HB3 1 1
3 402 1 1 2 ARG HD2 H -0.731 3.994 4.457 1.00 . A A . 2 ARG HD2 1 1
3 403 1 1 2 ARG HD3 H 0.609 5.135 4.348 1.00 . A A . 2 ARG HD3 1 1
3 404 1 1 2 ARG HE H -1.087 5.950 2.326 1.00 . A A . 2 ARG HE 1 1
3 405 1 1 2 ARG HG2 H -0.410 3.372 2.096 1.00 . A A . 2 ARG HG2 1 1
3 406 1 1 2 ARG HG3 H 1.076 3.115 3.015 1.00 . A A . 2 ARG HG3 1 1
3 407 1 1 2 ARG HH11 H -1.392 5.247 5.689 1.00 . A A . 2 ARG HH11 1 1
3 408 1 1 2 ARG HH12 H -2.658 6.402 5.949 1.00 . A A . 2 ARG HH12 1 1
3 409 1 1 2 ARG HH21 H -2.735 7.459 2.648 1.00 . A A . 2 ARG HH21 1 1
3 410 1 1 2 ARG HH22 H -3.419 7.653 4.227 1.00 . A A . 2 ARG HH22 1 1
3 411 1 1 2 ARG N N 2.228 4.940 -0.528 1.00 . A A . 2 ARG N 1 1
3 412 1 1 2 ARG NE N -1.116 5.701 3.274 1.00 . A A . 2 ARG NE 1 1
3 413 1 1 2 ARG NH1 N -2.008 5.952 5.337 1.00 . A A . 2 ARG NH1 1 1
3 414 1 1 2 ARG NH2 N -2.768 7.206 3.615 1.00 . A A . 2 ARG NH2 1 1
3 415 1 1 2 ARG O O -0.828 3.177 -0.259 1.00 . A A . 2 ARG O 1 1
3 416 1 1 3 GLU C C -1.972 3.862 -2.506 1.00 . A A . 3 GLU C 1 1
3 417 1 1 3 GLU CA C -1.687 5.218 -1.841 1.00 . A A . 3 GLU CA 1 1
3 418 1 1 3 GLU CB C -1.609 6.335 -2.921 1.00 . A A . 3 GLU CB 1 1
3 419 1 1 3 GLU CD C -2.871 8.115 -1.690 1.00 . A A . 3 GLU CD 1 1
3 420 1 1 3 GLU CG C -2.887 7.188 -2.908 1.00 . A A . 3 GLU CG 1 1
3 421 1 1 3 GLU H H 0.254 5.895 -1.195 1.00 . A A . 3 GLU H 1 1
3 422 1 1 3 GLU HA H -2.465 5.465 -1.128 1.00 . A A . 3 GLU HA 1 1
3 423 1 1 3 GLU HB2 H -0.761 6.969 -2.714 1.00 . A A . 3 GLU HB2 1 1
3 424 1 1 3 GLU HB3 H -1.487 5.901 -3.905 1.00 . A A . 3 GLU HB3 1 1
3 425 1 1 3 GLU HG2 H -2.932 7.781 -3.810 1.00 . A A . 3 GLU HG2 1 1
3 426 1 1 3 GLU HG3 H -3.751 6.544 -2.856 1.00 . A A . 3 GLU HG3 1 1
3 427 1 1 3 GLU N N -0.377 5.152 -1.122 1.00 . A A . 3 GLU N 1 1
3 428 1 1 3 GLU O O -3.008 3.260 -2.305 1.00 . A A . 3 GLU O 1 1
3 429 1 1 3 GLU OE1 O -2.052 9.019 -1.670 1.00 . A A . 3 GLU OE1 1 1
3 430 1 1 3 GLU OE2 O -3.677 7.904 -0.799 1.00 . A A . 3 GLU OE2 1 1
3 431 1 1 4 ASN C C -1.139 0.948 -2.989 1.00 . A A . 4 ASN C 1 1
3 432 1 1 4 ASN CA C -1.240 2.091 -4.000 1.00 . A A . 4 ASN CA 1 1
3 433 1 1 4 ASN CB C -0.160 1.920 -5.074 1.00 . A A . 4 ASN CB 1 1
3 434 1 1 4 ASN CG C -0.508 2.774 -6.294 1.00 . A A . 4 ASN CG 1 1
3 435 1 1 4 ASN H H -0.227 3.911 -3.448 1.00 . A A . 4 ASN H 1 1
3 436 1 1 4 ASN HA H -2.213 2.073 -4.464 1.00 . A A . 4 ASN HA 1 1
3 437 1 1 4 ASN HB2 H 0.795 2.231 -4.676 1.00 . A A . 4 ASN HB2 1 1
3 438 1 1 4 ASN HB3 H -0.104 0.882 -5.370 1.00 . A A . 4 ASN HB3 1 1
3 439 1 1 4 ASN HD21 H -0.103 1.332 -7.598 1.00 . A A . 4 ASN HD21 1 1
3 440 1 1 4 ASN HD22 H -0.625 2.798 -8.277 1.00 . A A . 4 ASN HD22 1 1
3 441 1 1 4 ASN N N -1.049 3.394 -3.304 1.00 . A A . 4 ASN N 1 1
3 442 1 1 4 ASN ND2 N -0.403 2.258 -7.489 1.00 . A A . 4 ASN ND2 1 1
3 443 1 1 4 ASN O O -1.973 0.065 -2.956 1.00 . A A . 4 ASN O 1 1
3 444 1 1 4 ASN OD1 O -0.882 3.924 -6.160 1.00 . A A . 4 ASN OD1 1 1
3 445 1 1 5 LEU C C -1.278 -0.238 -0.344 1.00 . A A . 5 LEU C 1 1
3 446 1 1 5 LEU CA C 0.006 -0.151 -1.167 1.00 . A A . 5 LEU CA 1 1
3 447 1 1 5 LEU CB C 1.182 0.123 -0.224 1.00 . A A . 5 LEU CB 1 1
3 448 1 1 5 LEU CD1 C 3.630 0.572 -0.076 1.00 . A A . 5 LEU CD1 1 1
3 449 1 1 5 LEU CD2 C 2.707 -0.641 -2.063 1.00 . A A . 5 LEU CD2 1 1
3 450 1 1 5 LEU CG C 2.440 0.462 -1.031 1.00 . A A . 5 LEU CG 1 1
3 451 1 1 5 LEU H H 0.540 1.671 -2.204 1.00 . A A . 5 LEU H 1 1
3 452 1 1 5 LEU HA H 0.166 -1.083 -1.683 1.00 . A A . 5 LEU HA 1 1
3 453 1 1 5 LEU HB2 H 0.936 0.948 0.424 1.00 . A A . 5 LEU HB2 1 1
3 454 1 1 5 LEU HB3 H 1.370 -0.756 0.374 1.00 . A A . 5 LEU HB3 1 1
3 455 1 1 5 LEU HD11 H 3.909 -0.413 0.267 1.00 . A A . 5 LEU HD11 1 1
3 456 1 1 5 LEU HD12 H 3.355 1.183 0.771 1.00 . A A . 5 LEU HD12 1 1
3 457 1 1 5 LEU HD13 H 4.465 1.024 -0.590 1.00 . A A . 5 LEU HD13 1 1
3 458 1 1 5 LEU HD21 H 2.517 -1.608 -1.618 1.00 . A A . 5 LEU HD21 1 1
3 459 1 1 5 LEU HD22 H 3.737 -0.593 -2.387 1.00 . A A . 5 LEU HD22 1 1
3 460 1 1 5 LEU HD23 H 2.059 -0.502 -2.914 1.00 . A A . 5 LEU HD23 1 1
3 461 1 1 5 LEU HG H 2.301 1.406 -1.535 1.00 . A A . 5 LEU HG 1 1
3 462 1 1 5 LEU N N -0.127 0.952 -2.164 1.00 . A A . 5 LEU N 1 1
3 463 1 1 5 LEU O O -1.770 -1.310 -0.048 1.00 . A A . 5 LEU O 1 1
3 464 1 1 6 LYS C C -4.242 0.397 -0.006 1.00 . A A . 6 LYS C 1 1
3 465 1 1 6 LYS CA C -3.066 0.885 0.847 1.00 . A A . 6 LYS CA 1 1
3 466 1 1 6 LYS CB C -3.325 2.315 1.342 1.00 . A A . 6 LYS CB 1 1
3 467 1 1 6 LYS CD C -4.875 3.757 2.689 1.00 . A A . 6 LYS CD 1 1
3 468 1 1 6 LYS CE C -6.347 4.173 2.769 1.00 . A A . 6 LYS CE 1 1
3 469 1 1 6 LYS CG C -4.744 2.441 1.903 1.00 . A A . 6 LYS CG 1 1
3 470 1 1 6 LYS H H -1.408 1.739 -0.207 1.00 . A A . 6 LYS H 1 1
3 471 1 1 6 LYS HA H -2.938 0.227 1.693 1.00 . A A . 6 LYS HA 1 1
3 472 1 1 6 LYS HB2 H -2.611 2.558 2.115 1.00 . A A . 6 LYS HB2 1 1
3 473 1 1 6 LYS HB3 H -3.206 3.003 0.518 1.00 . A A . 6 LYS HB3 1 1
3 474 1 1 6 LYS HD2 H -4.486 3.617 3.687 1.00 . A A . 6 LYS HD2 1 1
3 475 1 1 6 LYS HD3 H -4.313 4.535 2.191 1.00 . A A . 6 LYS HD3 1 1
3 476 1 1 6 LYS HE2 H -6.639 4.639 1.838 1.00 . A A . 6 LYS HE2 1 1
3 477 1 1 6 LYS HE3 H -6.961 3.302 2.944 1.00 . A A . 6 LYS HE3 1 1
3 478 1 1 6 LYS HG2 H -5.452 2.432 1.086 1.00 . A A . 6 LYS HG2 1 1
3 479 1 1 6 LYS HG3 H -4.945 1.609 2.562 1.00 . A A . 6 LYS HG3 1 1
3 480 1 1 6 LYS HZ1 H -7.528 5.424 3.941 1.00 . A A . 6 LYS HZ1 1 1
3 481 1 1 6 LYS HZ2 H -5.938 5.981 3.717 1.00 . A A . 6 LYS HZ2 1 1
3 482 1 1 6 LYS HZ3 H -6.249 4.695 4.782 1.00 . A A . 6 LYS HZ3 1 1
3 483 1 1 6 LYS N N -1.820 0.886 0.035 1.00 . A A . 6 LYS N 1 1
3 484 1 1 6 LYS NZ N -6.529 5.141 3.887 1.00 . A A . 6 LYS NZ 1 1
3 485 1 1 6 LYS O O -5.060 -0.383 0.439 1.00 . A A . 6 LYS O 1 1
3 486 1 1 7 ASP C C -5.270 -1.068 -2.457 1.00 . A A . 7 ASP C 1 1
3 487 1 1 7 ASP CA C -5.462 0.404 -2.095 1.00 . A A . 7 ASP CA 1 1
3 488 1 1 7 ASP CB C -5.500 1.248 -3.371 1.00 . A A . 7 ASP CB 1 1
3 489 1 1 7 ASP CG C -5.938 2.673 -3.025 1.00 . A A . 7 ASP CG 1 1
3 490 1 1 7 ASP H H -3.668 1.476 -1.571 1.00 . A A . 7 ASP H 1 1
3 491 1 1 7 ASP HA H -6.395 0.512 -1.562 1.00 . A A . 7 ASP HA 1 1
3 492 1 1 7 ASP HB2 H -4.518 1.271 -3.815 1.00 . A A . 7 ASP HB2 1 1
3 493 1 1 7 ASP HB3 H -6.201 0.816 -4.068 1.00 . A A . 7 ASP HB3 1 1
3 494 1 1 7 ASP N N -4.335 0.849 -1.227 1.00 . A A . 7 ASP N 1 1
3 495 1 1 7 ASP O O -6.221 -1.805 -2.622 1.00 . A A . 7 ASP O 1 1
3 496 1 1 7 ASP OD1 O -6.396 2.879 -1.914 1.00 . A A . 7 ASP OD1 1 1
3 497 1 1 7 ASP OD2 O -5.808 3.534 -3.882 1.00 . A A . 7 ASP OD2 1 1
3 498 1 1 8 SER C C -4.271 -3.799 -1.714 1.00 . A A . 8 SER C 1 1
3 499 1 1 8 SER CA C -3.807 -2.940 -2.891 1.00 . A A . 8 SER CA 1 1
3 500 1 1 8 SER CB C -2.316 -3.164 -3.140 1.00 . A A . 8 SER CB 1 1
3 501 1 1 8 SER H H -3.289 -0.909 -2.412 1.00 . A A . 8 SER H 1 1
3 502 1 1 8 SER HA H -4.365 -3.219 -3.772 1.00 . A A . 8 SER HA 1 1
3 503 1 1 8 SER HB2 H -1.756 -2.848 -2.280 1.00 . A A . 8 SER HB2 1 1
3 504 1 1 8 SER HB3 H -2.137 -4.217 -3.318 1.00 . A A . 8 SER HB3 1 1
3 505 1 1 8 SER HG H -2.236 -2.846 -5.059 1.00 . A A . 8 SER HG 1 1
3 506 1 1 8 SER N N -4.048 -1.510 -2.562 1.00 . A A . 8 SER N 1 1
3 507 1 1 8 SER O O -4.799 -4.878 -1.894 1.00 . A A . 8 SER O 1 1
3 508 1 1 8 SER OG O -1.911 -2.405 -4.270 1.00 . A A . 8 SER OG 1 1
3 509 1 1 9 GLY C C -3.506 -5.150 1.070 1.00 . A A . 9 GLY C 1 1
3 510 1 1 9 GLY CA C -4.558 -4.112 0.674 1.00 . A A . 9 GLY CA 1 1
3 511 1 1 9 GLY H H -3.685 -2.440 -0.382 1.00 . A A . 9 GLY H 1 1
3 512 1 1 9 GLY HA2 H -4.723 -3.451 1.514 1.00 . A A . 9 GLY HA2 1 1
3 513 1 1 9 GLY HA3 H -5.484 -4.610 0.433 1.00 . A A . 9 GLY HA3 1 1
3 514 1 1 9 GLY N N -4.098 -3.323 -0.509 1.00 . A A . 9 GLY N 1 1
3 515 1 1 9 GLY O O -3.680 -5.885 2.021 1.00 . A A . 9 GLY O 1 1
3 516 1 1 10 LEU C C -0.430 -5.544 1.777 1.00 . A A . 10 LEU C 1 1
3 517 1 1 10 LEU CA C -1.344 -6.192 0.736 1.00 . A A . 10 LEU CA 1 1
3 518 1 1 10 LEU CB C -0.526 -6.569 -0.503 1.00 . A A . 10 LEU CB 1 1
3 519 1 1 10 LEU CD1 C -0.628 -7.179 -2.922 1.00 . A A . 10 LEU CD1 1 1
3 520 1 1 10 LEU CD2 C -2.270 -8.172 -1.316 1.00 . A A . 10 LEU CD2 1 1
3 521 1 1 10 LEU CG C -1.461 -6.916 -1.663 1.00 . A A . 10 LEU CG 1 1
3 522 1 1 10 LEU H H -2.271 -4.601 -0.387 1.00 . A A . 10 LEU H 1 1
3 523 1 1 10 LEU HA H -1.799 -7.078 1.162 1.00 . A A . 10 LEU HA 1 1
3 524 1 1 10 LEU HB2 H 0.098 -5.735 -0.784 1.00 . A A . 10 LEU HB2 1 1
3 525 1 1 10 LEU HB3 H 0.096 -7.422 -0.276 1.00 . A A . 10 LEU HB3 1 1
3 526 1 1 10 LEU HD11 H 0.150 -7.893 -2.695 1.00 . A A . 10 LEU HD11 1 1
3 527 1 1 10 LEU HD12 H -0.181 -6.253 -3.255 1.00 . A A . 10 LEU HD12 1 1
3 528 1 1 10 LEU HD13 H -1.264 -7.573 -3.699 1.00 . A A . 10 LEU HD13 1 1
3 529 1 1 10 LEU HD21 H -1.619 -8.907 -0.866 1.00 . A A . 10 LEU HD21 1 1
3 530 1 1 10 LEU HD22 H -2.707 -8.580 -2.215 1.00 . A A . 10 LEU HD22 1 1
3 531 1 1 10 LEU HD23 H -3.055 -7.912 -0.622 1.00 . A A . 10 LEU HD23 1 1
3 532 1 1 10 LEU HG H -2.133 -6.090 -1.846 1.00 . A A . 10 LEU HG 1 1
3 533 1 1 10 LEU N N -2.406 -5.209 0.368 1.00 . A A . 10 LEU N 1 1
3 534 1 1 10 LEU O O 0.616 -6.061 2.114 1.00 . A A . 10 LEU O 1 1
3 535 1 1 11 PHE C C -0.917 -3.184 4.422 1.00 . A A . 11 PHE C 1 1
3 536 1 1 11 PHE CA C -0.001 -3.681 3.300 1.00 . A A . 11 PHE CA 1 1
3 537 1 1 11 PHE CB C 0.677 -2.483 2.630 1.00 . A A . 11 PHE CB 1 1
3 538 1 1 11 PHE CD1 C 1.698 -3.507 0.572 1.00 . A A . 11 PHE CD1 1 1
3 539 1 1 11 PHE CD2 C 3.165 -2.804 2.367 1.00 . A A . 11 PHE CD2 1 1
3 540 1 1 11 PHE CE1 C 2.806 -3.931 -0.169 1.00 . A A . 11 PHE CE1 1 1
3 541 1 1 11 PHE CE2 C 4.275 -3.229 1.627 1.00 . A A . 11 PHE CE2 1 1
3 542 1 1 11 PHE CG C 1.877 -2.944 1.838 1.00 . A A . 11 PHE CG 1 1
3 543 1 1 11 PHE CZ C 4.095 -3.793 0.358 1.00 . A A . 11 PHE CZ 1 1
3 544 1 1 11 PHE H H -1.671 -4.010 1.982 1.00 . A A . 11 PHE H 1 1
3 545 1 1 11 PHE HA H 0.751 -4.338 3.717 1.00 . A A . 11 PHE HA 1 1
3 546 1 1 11 PHE HB2 H -0.023 -1.994 1.966 1.00 . A A . 11 PHE HB2 1 1
3 547 1 1 11 PHE HB3 H 0.990 -1.762 3.372 1.00 . A A . 11 PHE HB3 1 1
3 548 1 1 11 PHE HD1 H 0.704 -3.616 0.168 1.00 . A A . 11 PHE HD1 1 1
3 549 1 1 11 PHE HD2 H 3.303 -2.369 3.347 1.00 . A A . 11 PHE HD2 1 1
3 550 1 1 11 PHE HE1 H 2.665 -4.364 -1.148 1.00 . A A . 11 PHE HE1 1 1
3 551 1 1 11 PHE HE2 H 5.269 -3.121 2.035 1.00 . A A . 11 PHE HE2 1 1
3 552 1 1 11 PHE HZ H 4.951 -4.120 -0.215 1.00 . A A . 11 PHE HZ 1 1
3 553 1 1 11 PHE N N -0.825 -4.403 2.280 1.00 . A A . 11 PHE N 1 1
3 554 1 1 11 PHE O O -1.865 -2.479 4.117 1.00 . A A . 11 PHE O 1 1
3 555 1 1 11 PHE OXT O -0.655 -3.518 5.567 1.00 . A A . 11 PHE OXT 1 1
4 556 1 1 1 ILE C C 2.311 4.700 -1.880 1.00 . A A . 1 ILE C 1 1
4 557 1 1 1 ILE CA C 3.139 5.556 -2.847 1.00 . A A . 1 ILE CA 1 1
4 558 1 1 1 ILE CB C 4.282 4.723 -3.447 1.00 . A A . 1 ILE CB 1 1
4 559 1 1 1 ILE CD1 C 4.848 2.779 -4.921 1.00 . A A . 1 ILE CD1 1 1
4 560 1 1 1 ILE CG1 C 3.708 3.623 -4.343 1.00 . A A . 1 ILE CG1 1 1
4 561 1 1 1 ILE CG2 C 5.096 4.085 -2.323 1.00 . A A . 1 ILE CG2 1 1
4 562 1 1 1 ILE H1 H 3.306 7.592 -2.448 1.00 . A A . 1 ILE H1 1 1
4 563 1 1 1 ILE H2 H 4.747 6.720 -2.224 1.00 . A A . 1 ILE H2 1 1
4 564 1 1 1 ILE H3 H 3.494 6.601 -1.084 1.00 . A A . 1 ILE H3 1 1
4 565 1 1 1 ILE HA H 2.508 5.930 -3.639 1.00 . A A . 1 ILE HA 1 1
4 566 1 1 1 ILE HB H 4.923 5.366 -4.032 1.00 . A A . 1 ILE HB 1 1
4 567 1 1 1 ILE HD11 H 4.453 2.105 -5.668 1.00 . A A . 1 ILE HD11 1 1
4 568 1 1 1 ILE HD12 H 5.309 2.209 -4.130 1.00 . A A . 1 ILE HD12 1 1
4 569 1 1 1 ILE HD13 H 5.582 3.428 -5.375 1.00 . A A . 1 ILE HD13 1 1
4 570 1 1 1 ILE HG12 H 3.063 2.989 -3.761 1.00 . A A . 1 ILE HG12 1 1
4 571 1 1 1 ILE HG13 H 3.145 4.071 -5.150 1.00 . A A . 1 ILE HG13 1 1
4 572 1 1 1 ILE HG21 H 4.527 3.282 -1.877 1.00 . A A . 1 ILE HG21 1 1
4 573 1 1 1 ILE HG22 H 5.322 4.828 -1.573 1.00 . A A . 1 ILE HG22 1 1
4 574 1 1 1 ILE HG23 H 6.019 3.690 -2.727 1.00 . A A . 1 ILE HG23 1 1
4 575 1 1 1 ILE N N 3.715 6.704 -2.094 1.00 . A A . 1 ILE N 1 1
4 576 1 1 1 ILE O O 1.491 3.892 -2.279 1.00 . A A . 1 ILE O 1 1
4 577 1 1 2 ARG C C 0.284 4.054 0.072 1.00 . A A . 2 ARG C 1 1
4 578 1 1 2 ARG CA C 1.776 4.096 0.417 1.00 . A A . 2 ARG CA 1 1
4 579 1 1 2 ARG CB C 1.961 4.752 1.792 1.00 . A A . 2 ARG CB 1 1
4 580 1 1 2 ARG CD C 3.692 3.333 2.965 1.00 . A A . 2 ARG CD 1 1
4 581 1 1 2 ARG CG C 3.435 4.658 2.235 1.00 . A A . 2 ARG CG 1 1
4 582 1 1 2 ARG CZ C 2.797 2.195 4.911 1.00 . A A . 2 ARG CZ 1 1
4 583 1 1 2 ARG H H 3.193 5.539 -0.316 1.00 . A A . 2 ARG H 1 1
4 584 1 1 2 ARG HA H 2.160 3.092 0.446 1.00 . A A . 2 ARG HA 1 1
4 585 1 1 2 ARG HB2 H 1.671 5.792 1.728 1.00 . A A . 2 ARG HB2 1 1
4 586 1 1 2 ARG HB3 H 1.333 4.253 2.515 1.00 . A A . 2 ARG HB3 1 1
4 587 1 1 2 ARG HD2 H 3.380 2.510 2.346 1.00 . A A . 2 ARG HD2 1 1
4 588 1 1 2 ARG HD3 H 4.749 3.240 3.175 1.00 . A A . 2 ARG HD3 1 1
4 589 1 1 2 ARG HE H 2.503 4.130 4.579 1.00 . A A . 2 ARG HE 1 1
4 590 1 1 2 ARG HG2 H 4.080 4.719 1.370 1.00 . A A . 2 ARG HG2 1 1
4 591 1 1 2 ARG HG3 H 3.660 5.478 2.902 1.00 . A A . 2 ARG HG3 1 1
4 592 1 1 2 ARG HH11 H 3.870 1.118 3.604 1.00 . A A . 2 ARG HH11 1 1
4 593 1 1 2 ARG HH12 H 3.265 0.249 4.976 1.00 . A A . 2 ARG HH12 1 1
4 594 1 1 2 ARG HH21 H 1.698 3.008 6.373 1.00 . A A . 2 ARG HH21 1 1
4 595 1 1 2 ARG HH22 H 2.034 1.316 6.538 1.00 . A A . 2 ARG HH22 1 1
4 596 1 1 2 ARG N N 2.527 4.880 -0.605 1.00 . A A . 2 ARG N 1 1
4 597 1 1 2 ARG NE N 2.922 3.309 4.243 1.00 . A A . 2 ARG NE 1 1
4 598 1 1 2 ARG NH1 N 3.354 1.102 4.461 1.00 . A A . 2 ARG NH1 1 1
4 599 1 1 2 ARG NH2 N 2.125 2.172 6.029 1.00 . A A . 2 ARG NH2 1 1
4 600 1 1 2 ARG O O -0.410 3.121 0.422 1.00 . A A . 2 ARG O 1 1
4 601 1 1 3 GLU C C -1.917 3.973 -2.033 1.00 . A A . 3 GLU C 1 1
4 602 1 1 3 GLU CA C -1.676 5.032 -0.953 1.00 . A A . 3 GLU CA 1 1
4 603 1 1 3 GLU CB C -2.128 6.415 -1.448 1.00 . A A . 3 GLU CB 1 1
4 604 1 1 3 GLU CD C -3.955 6.991 0.177 1.00 . A A . 3 GLU CD 1 1
4 605 1 1 3 GLU CG C -3.647 6.573 -1.264 1.00 . A A . 3 GLU CG 1 1
4 606 1 1 3 GLU H H 0.346 5.795 -0.883 1.00 . A A . 3 GLU H 1 1
4 607 1 1 3 GLU HA H -2.237 4.742 -0.078 1.00 . A A . 3 GLU HA 1 1
4 608 1 1 3 GLU HB2 H -1.611 7.182 -0.889 1.00 . A A . 3 GLU HB2 1 1
4 609 1 1 3 GLU HB3 H -1.886 6.518 -2.496 1.00 . A A . 3 GLU HB3 1 1
4 610 1 1 3 GLU HG2 H -4.015 7.329 -1.941 1.00 . A A . 3 GLU HG2 1 1
4 611 1 1 3 GLU HG3 H -4.140 5.633 -1.476 1.00 . A A . 3 GLU HG3 1 1
4 612 1 1 3 GLU N N -0.224 5.050 -0.606 1.00 . A A . 3 GLU N 1 1
4 613 1 1 3 GLU O O -2.946 3.326 -2.057 1.00 . A A . 3 GLU O 1 1
4 614 1 1 3 GLU OE1 O -3.342 7.940 0.641 1.00 . A A . 3 GLU OE1 1 1
4 615 1 1 3 GLU OE2 O -4.797 6.358 0.793 1.00 . A A . 3 GLU OE2 1 1
4 616 1 1 4 ASN C C -1.150 1.359 -3.253 1.00 . A A . 4 ASN C 1 1
4 617 1 1 4 ASN CA C -1.158 2.722 -3.951 1.00 . A A . 4 ASN CA 1 1
4 618 1 1 4 ASN CB C -0.012 2.804 -4.975 1.00 . A A . 4 ASN CB 1 1
4 619 1 1 4 ASN CG C -0.359 3.812 -6.076 1.00 . A A . 4 ASN CG 1 1
4 620 1 1 4 ASN H H -0.142 4.277 -2.861 1.00 . A A . 4 ASN H 1 1
4 621 1 1 4 ASN HA H -2.109 2.867 -4.445 1.00 . A A . 4 ASN HA 1 1
4 622 1 1 4 ASN HB2 H 0.885 3.126 -4.476 1.00 . A A . 4 ASN HB2 1 1
4 623 1 1 4 ASN HB3 H 0.153 1.834 -5.421 1.00 . A A . 4 ASN HB3 1 1
4 624 1 1 4 ASN HD21 H -0.735 2.412 -7.433 1.00 . A A . 4 ASN HD21 1 1
4 625 1 1 4 ASN HD22 H -0.917 4.011 -7.972 1.00 . A A . 4 ASN HD22 1 1
4 626 1 1 4 ASN N N -0.974 3.766 -2.906 1.00 . A A . 4 ASN N 1 1
4 627 1 1 4 ASN ND2 N -0.700 3.374 -7.259 1.00 . A A . 4 ASN ND2 1 1
4 628 1 1 4 ASN O O -2.000 0.520 -3.490 1.00 . A A . 4 ASN O 1 1
4 629 1 1 4 ASN OD1 O -0.318 5.007 -5.859 1.00 . A A . 4 ASN OD1 1 1
4 630 1 1 5 LEU C C -1.429 -0.264 -0.787 1.00 . A A . 5 LEU C 1 1
4 631 1 1 5 LEU CA C -0.166 -0.154 -1.635 1.00 . A A . 5 LEU CA 1 1
4 632 1 1 5 LEU CB C 1.058 -0.196 -0.715 1.00 . A A . 5 LEU CB 1 1
4 633 1 1 5 LEU CD1 C 3.537 0.056 -0.585 1.00 . A A . 5 LEU CD1 1 1
4 634 1 1 5 LEU CD2 C 2.525 -1.291 -2.444 1.00 . A A . 5 LEU CD2 1 1
4 635 1 1 5 LEU CG C 2.344 -0.061 -1.536 1.00 . A A . 5 LEU CG 1 1
4 636 1 1 5 LEU H H 0.455 1.837 -2.178 1.00 . A A . 5 LEU H 1 1
4 637 1 1 5 LEU HA H -0.128 -0.971 -2.336 1.00 . A A . 5 LEU HA 1 1
4 638 1 1 5 LEU HB2 H 0.999 0.620 -0.008 1.00 . A A . 5 LEU HB2 1 1
4 639 1 1 5 LEU HB3 H 1.072 -1.131 -0.179 1.00 . A A . 5 LEU HB3 1 1
4 640 1 1 5 LEU HD11 H 3.555 -0.798 0.078 1.00 . A A . 5 LEU HD11 1 1
4 641 1 1 5 LEU HD12 H 3.447 0.961 -0.001 1.00 . A A . 5 LEU HD12 1 1
4 642 1 1 5 LEU HD13 H 4.452 0.086 -1.157 1.00 . A A . 5 LEU HD13 1 1
4 643 1 1 5 LEU HD21 H 2.207 -2.181 -1.921 1.00 . A A . 5 LEU HD21 1 1
4 644 1 1 5 LEU HD22 H 3.566 -1.390 -2.717 1.00 . A A . 5 LEU HD22 1 1
4 645 1 1 5 LEU HD23 H 1.934 -1.167 -3.338 1.00 . A A . 5 LEU HD23 1 1
4 646 1 1 5 LEU HG H 2.284 0.827 -2.144 1.00 . A A . 5 LEU HG 1 1
4 647 1 1 5 LEU N N -0.209 1.142 -2.370 1.00 . A A . 5 LEU N 1 1
4 648 1 1 5 LEU O O -2.006 -1.324 -0.638 1.00 . A A . 5 LEU O 1 1
4 649 1 1 6 LYS C C -4.247 0.251 -0.231 1.00 . A A . 6 LYS C 1 1
4 650 1 1 6 LYS CA C -3.097 0.823 0.594 1.00 . A A . 6 LYS CA 1 1
4 651 1 1 6 LYS CB C -3.427 2.257 1.003 1.00 . A A . 6 LYS CB 1 1
4 652 1 1 6 LYS CD C -4.559 3.630 2.772 1.00 . A A . 6 LYS CD 1 1
4 653 1 1 6 LYS CE C -5.918 3.858 3.445 1.00 . A A . 6 LYS CE 1 1
4 654 1 1 6 LYS CG C -4.539 2.267 2.063 1.00 . A A . 6 LYS CG 1 1
4 655 1 1 6 LYS H H -1.385 1.677 -0.384 1.00 . A A . 6 LYS H 1 1
4 656 1 1 6 LYS HA H -2.931 0.225 1.479 1.00 . A A . 6 LYS HA 1 1
4 657 1 1 6 LYS HB2 H -2.542 2.726 1.406 1.00 . A A . 6 LYS HB2 1 1
4 658 1 1 6 LYS HB3 H -3.761 2.806 0.135 1.00 . A A . 6 LYS HB3 1 1
4 659 1 1 6 LYS HD2 H -3.782 3.652 3.523 1.00 . A A . 6 LYS HD2 1 1
4 660 1 1 6 LYS HD3 H -4.383 4.415 2.052 1.00 . A A . 6 LYS HD3 1 1
4 661 1 1 6 LYS HE2 H -6.633 4.189 2.707 1.00 . A A . 6 LYS HE2 1 1
4 662 1 1 6 LYS HE3 H -6.261 2.936 3.892 1.00 . A A . 6 LYS HE3 1 1
4 663 1 1 6 LYS HG2 H -5.493 2.095 1.585 1.00 . A A . 6 LYS HG2 1 1
4 664 1 1 6 LYS HG3 H -4.355 1.493 2.794 1.00 . A A . 6 LYS HG3 1 1
4 665 1 1 6 LYS HZ1 H -4.868 5.392 4.388 1.00 . A A . 6 LYS HZ1 1 1
4 666 1 1 6 LYS HZ2 H -5.810 4.448 5.441 1.00 . A A . 6 LYS HZ2 1 1
4 667 1 1 6 LYS HZ3 H -6.552 5.587 4.421 1.00 . A A . 6 LYS HZ3 1 1
4 668 1 1 6 LYS N N -1.865 0.835 -0.239 1.00 . A A . 6 LYS N 1 1
4 669 1 1 6 LYS NZ N -5.776 4.900 4.503 1.00 . A A . 6 LYS NZ 1 1
4 670 1 1 6 LYS O O -5.087 -0.472 0.265 1.00 . A A . 6 LYS O 1 1
4 671 1 1 7 ASP C C -5.199 -1.456 -2.518 1.00 . A A . 7 ASP C 1 1
4 672 1 1 7 ASP CA C -5.360 0.052 -2.376 1.00 . A A . 7 ASP CA 1 1
4 673 1 1 7 ASP CB C -5.260 0.715 -3.750 1.00 . A A . 7 ASP CB 1 1
4 674 1 1 7 ASP CG C -5.350 2.233 -3.585 1.00 . A A . 7 ASP CG 1 1
4 675 1 1 7 ASP H H -3.580 1.151 -1.871 1.00 . A A . 7 ASP H 1 1
4 676 1 1 7 ASP HA H -6.321 0.262 -1.937 1.00 . A A . 7 ASP HA 1 1
4 677 1 1 7 ASP HB2 H -4.316 0.456 -4.208 1.00 . A A . 7 ASP HB2 1 1
4 678 1 1 7 ASP HB3 H -6.071 0.375 -4.376 1.00 . A A . 7 ASP HB3 1 1
4 679 1 1 7 ASP N N -4.279 0.572 -1.497 1.00 . A A . 7 ASP N 1 1
4 680 1 1 7 ASP O O -6.138 -2.207 -2.343 1.00 . A A . 7 ASP O 1 1
4 681 1 1 7 ASP OD1 O -6.131 2.672 -2.757 1.00 . A A . 7 ASP OD1 1 1
4 682 1 1 7 ASP OD2 O -4.633 2.930 -4.285 1.00 . A A . 7 ASP OD2 1 1
4 683 1 1 8 SER C C -4.315 -4.066 -1.674 1.00 . A A . 8 SER C 1 1
4 684 1 1 8 SER CA C -3.808 -3.377 -2.943 1.00 . A A . 8 SER CA 1 1
4 685 1 1 8 SER CB C -2.320 -3.666 -3.125 1.00 . A A . 8 SER CB 1 1
4 686 1 1 8 SER H H -3.259 -1.301 -2.941 1.00 . A A . 8 SER H 1 1
4 687 1 1 8 SER HA H -4.354 -3.756 -3.795 1.00 . A A . 8 SER HA 1 1
4 688 1 1 8 SER HB2 H -2.181 -4.698 -3.399 1.00 . A A . 8 SER HB2 1 1
4 689 1 1 8 SER HB3 H -1.924 -3.031 -3.906 1.00 . A A . 8 SER HB3 1 1
4 690 1 1 8 SER HG H -1.962 -2.575 -1.556 1.00 . A A . 8 SER HG 1 1
4 691 1 1 8 SER N N -4.016 -1.913 -2.815 1.00 . A A . 8 SER N 1 1
4 692 1 1 8 SER O O -4.832 -5.163 -1.718 1.00 . A A . 8 SER O 1 1
4 693 1 1 8 SER OG O -1.644 -3.412 -1.903 1.00 . A A . 8 SER OG 1 1
4 694 1 1 9 GLY C C -3.656 -5.052 1.252 1.00 . A A . 9 GLY C 1 1
4 695 1 1 9 GLY CA C -4.673 -4.040 0.725 1.00 . A A . 9 GLY CA 1 1
4 696 1 1 9 GLY H H -3.769 -2.534 -0.529 1.00 . A A . 9 GLY H 1 1
4 697 1 1 9 GLY HA2 H -4.821 -3.274 1.473 1.00 . A A . 9 GLY HA2 1 1
4 698 1 1 9 GLY HA3 H -5.614 -4.536 0.539 1.00 . A A . 9 GLY HA3 1 1
4 699 1 1 9 GLY N N -4.183 -3.422 -0.544 1.00 . A A . 9 GLY N 1 1
4 700 1 1 9 GLY O O -3.858 -5.668 2.279 1.00 . A A . 9 GLY O 1 1
4 701 1 1 10 LEU C C -0.530 -5.432 1.943 1.00 . A A . 10 LEU C 1 1
4 702 1 1 10 LEU CA C -1.518 -6.181 1.046 1.00 . A A . 10 LEU CA 1 1
4 703 1 1 10 LEU CB C -0.774 -6.769 -0.157 1.00 . A A . 10 LEU CB 1 1
4 704 1 1 10 LEU CD1 C -1.033 -7.771 -2.436 1.00 . A A . 10 LEU CD1 1 1
4 705 1 1 10 LEU CD2 C -2.635 -8.387 -0.611 1.00 . A A . 10 LEU CD2 1 1
4 706 1 1 10 LEU CG C -1.782 -7.256 -1.204 1.00 . A A . 10 LEU CG 1 1
4 707 1 1 10 LEU H H -2.407 -4.704 -0.251 1.00 . A A . 10 LEU H 1 1
4 708 1 1 10 LEU HA H -1.984 -6.976 1.610 1.00 . A A . 10 LEU HA 1 1
4 709 1 1 10 LEU HB2 H -0.139 -6.012 -0.594 1.00 . A A . 10 LEU HB2 1 1
4 710 1 1 10 LEU HB3 H -0.169 -7.601 0.168 1.00 . A A . 10 LEU HB3 1 1
4 711 1 1 10 LEU HD11 H -0.450 -6.970 -2.864 1.00 . A A . 10 LEU HD11 1 1
4 712 1 1 10 LEU HD12 H -1.745 -8.128 -3.166 1.00 . A A . 10 LEU HD12 1 1
4 713 1 1 10 LEU HD13 H -0.378 -8.581 -2.147 1.00 . A A . 10 LEU HD13 1 1
4 714 1 1 10 LEU HD21 H -3.394 -7.967 0.031 1.00 . A A . 10 LEU HD21 1 1
4 715 1 1 10 LEU HD22 H -2.005 -9.051 -0.038 1.00 . A A . 10 LEU HD22 1 1
4 716 1 1 10 LEU HD23 H -3.107 -8.942 -1.409 1.00 . A A . 10 LEU HD23 1 1
4 717 1 1 10 LEU HG H -2.423 -6.437 -1.496 1.00 . A A . 10 LEU HG 1 1
4 718 1 1 10 LEU N N -2.555 -5.218 0.570 1.00 . A A . 10 LEU N 1 1
4 719 1 1 10 LEU O O 0.566 -5.887 2.197 1.00 . A A . 10 LEU O 1 1
4 720 1 1 11 PHE C C -0.846 -2.746 4.348 1.00 . A A . 11 PHE C 1 1
4 721 1 1 11 PHE CA C -0.013 -3.464 3.284 1.00 . A A . 11 PHE CA 1 1
4 722 1 1 11 PHE CB C 0.702 -2.429 2.413 1.00 . A A . 11 PHE CB 1 1
4 723 1 1 11 PHE CD1 C 3.097 -3.185 2.206 1.00 . A A . 11 PHE CD1 1 1
4 724 1 1 11 PHE CD2 C 1.566 -3.639 0.382 1.00 . A A . 11 PHE CD2 1 1
4 725 1 1 11 PHE CE1 C 4.128 -3.812 1.499 1.00 . A A . 11 PHE CE1 1 1
4 726 1 1 11 PHE CE2 C 2.594 -4.270 -0.324 1.00 . A A . 11 PHE CE2 1 1
4 727 1 1 11 PHE CG C 1.816 -3.098 1.646 1.00 . A A . 11 PHE CG 1 1
4 728 1 1 11 PHE CZ C 3.876 -4.356 0.233 1.00 . A A . 11 PHE CZ 1 1
4 729 1 1 11 PHE H H -1.801 -3.925 2.182 1.00 . A A . 11 PHE H 1 1
4 730 1 1 11 PHE HA H 0.719 -4.095 3.770 1.00 . A A . 11 PHE HA 1 1
4 731 1 1 11 PHE HB2 H -0.002 -1.991 1.721 1.00 . A A . 11 PHE HB2 1 1
4 732 1 1 11 PHE HB3 H 1.106 -1.637 3.024 1.00 . A A . 11 PHE HB3 1 1
4 733 1 1 11 PHE HD1 H 3.290 -2.763 3.182 1.00 . A A . 11 PHE HD1 1 1
4 734 1 1 11 PHE HD2 H 0.577 -3.570 -0.048 1.00 . A A . 11 PHE HD2 1 1
4 735 1 1 11 PHE HE1 H 5.116 -3.880 1.930 1.00 . A A . 11 PHE HE1 1 1
4 736 1 1 11 PHE HE2 H 2.399 -4.688 -1.302 1.00 . A A . 11 PHE HE2 1 1
4 737 1 1 11 PHE HZ H 4.670 -4.846 -0.312 1.00 . A A . 11 PHE HZ 1 1
4 738 1 1 11 PHE N N -0.915 -4.276 2.414 1.00 . A A . 11 PHE N 1 1
4 739 1 1 11 PHE O O -1.928 -3.222 4.647 1.00 . A A . 11 PHE O 1 1
4 740 1 1 11 PHE OXT O -0.385 -1.732 4.846 1.00 . A A . 11 PHE OXT 1 1
5 741 1 1 1 ILE C C 2.156 4.847 -1.738 1.00 . A A . 1 ILE C 1 1
5 742 1 1 1 ILE CA C 2.922 5.518 -2.889 1.00 . A A . 1 ILE CA 1 1
5 743 1 1 1 ILE CB C 2.039 6.544 -3.639 1.00 . A A . 1 ILE CB 1 1
5 744 1 1 1 ILE CD1 C 2.104 8.489 -5.240 1.00 . A A . 1 ILE CD1 1 1
5 745 1 1 1 ILE CG1 C 2.935 7.597 -4.310 1.00 . A A . 1 ILE CG1 1 1
5 746 1 1 1 ILE CG2 C 1.057 7.226 -2.669 1.00 . A A . 1 ILE CG2 1 1
5 747 1 1 1 ILE H1 H 4.366 4.281 -3.740 1.00 . A A . 1 ILE H1 1 1
5 748 1 1 1 ILE H2 H 3.154 4.779 -4.822 1.00 . A A . 1 ILE H2 1 1
5 749 1 1 1 ILE H3 H 2.821 3.586 -3.660 1.00 . A A . 1 ILE H3 1 1
5 750 1 1 1 ILE HA H 3.802 5.992 -2.488 1.00 . A A . 1 ILE HA 1 1
5 751 1 1 1 ILE HB H 1.486 6.003 -4.390 1.00 . A A . 1 ILE HB 1 1
5 752 1 1 1 ILE HD11 H 1.856 7.939 -6.137 1.00 . A A . 1 ILE HD11 1 1
5 753 1 1 1 ILE HD12 H 2.675 9.367 -5.504 1.00 . A A . 1 ILE HD12 1 1
5 754 1 1 1 ILE HD13 H 1.195 8.788 -4.740 1.00 . A A . 1 ILE HD13 1 1
5 755 1 1 1 ILE HG12 H 3.398 8.205 -3.548 1.00 . A A . 1 ILE HG12 1 1
5 756 1 1 1 ILE HG13 H 3.705 7.105 -4.887 1.00 . A A . 1 ILE HG13 1 1
5 757 1 1 1 ILE HG21 H 0.728 8.169 -3.079 1.00 . A A . 1 ILE HG21 1 1
5 758 1 1 1 ILE HG22 H 1.544 7.396 -1.721 1.00 . A A . 1 ILE HG22 1 1
5 759 1 1 1 ILE HG23 H 0.202 6.584 -2.521 1.00 . A A . 1 ILE HG23 1 1
5 760 1 1 1 ILE N N 3.348 4.460 -3.851 1.00 . A A . 1 ILE N 1 1
5 761 1 1 1 ILE O O 1.432 3.892 -1.931 1.00 . A A . 1 ILE O 1 1
5 762 1 1 2 ARG C C 0.154 4.500 0.306 1.00 . A A . 2 ARG C 1 1
5 763 1 1 2 ARG CA C 1.630 4.732 0.632 1.00 . A A . 2 ARG CA 1 1
5 764 1 1 2 ARG CB C 1.754 5.668 1.836 1.00 . A A . 2 ARG CB 1 1
5 765 1 1 2 ARG CD C 3.419 6.889 3.256 1.00 . A A . 2 ARG CD 1 1
5 766 1 1 2 ARG CG C 3.220 5.732 2.275 1.00 . A A . 2 ARG CG 1 1
5 767 1 1 2 ARG CZ C 3.342 9.307 3.147 1.00 . A A . 2 ARG CZ 1 1
5 768 1 1 2 ARG H H 2.926 6.104 -0.408 1.00 . A A . 2 ARG H 1 1
5 769 1 1 2 ARG HA H 2.092 3.787 0.867 1.00 . A A . 2 ARG HA 1 1
5 770 1 1 2 ARG HB2 H 1.414 6.657 1.562 1.00 . A A . 2 ARG HB2 1 1
5 771 1 1 2 ARG HB3 H 1.153 5.290 2.650 1.00 . A A . 2 ARG HB3 1 1
5 772 1 1 2 ARG HD2 H 2.608 6.906 3.967 1.00 . A A . 2 ARG HD2 1 1
5 773 1 1 2 ARG HD3 H 4.353 6.754 3.782 1.00 . A A . 2 ARG HD3 1 1
5 774 1 1 2 ARG HE H 3.540 8.173 1.530 1.00 . A A . 2 ARG HE 1 1
5 775 1 1 2 ARG HG2 H 3.492 4.802 2.754 1.00 . A A . 2 ARG HG2 1 1
5 776 1 1 2 ARG HG3 H 3.847 5.886 1.409 1.00 . A A . 2 ARG HG3 1 1
5 777 1 1 2 ARG HH11 H 3.218 8.448 4.950 1.00 . A A . 2 ARG HH11 1 1
5 778 1 1 2 ARG HH12 H 3.147 10.178 4.940 1.00 . A A . 2 ARG HH12 1 1
5 779 1 1 2 ARG HH21 H 3.450 10.433 1.496 1.00 . A A . 2 ARG HH21 1 1
5 780 1 1 2 ARG HH22 H 3.278 11.301 2.984 1.00 . A A . 2 ARG HH22 1 1
5 781 1 1 2 ARG N N 2.327 5.338 -0.539 1.00 . A A . 2 ARG N 1 1
5 782 1 1 2 ARG NE N 3.447 8.176 2.505 1.00 . A A . 2 ARG NE 1 1
5 783 1 1 2 ARG NH1 N 3.227 9.311 4.447 1.00 . A A . 2 ARG NH1 1 1
5 784 1 1 2 ARG NH2 N 3.358 10.435 2.491 1.00 . A A . 2 ARG NH2 1 1
5 785 1 1 2 ARG O O -0.440 3.533 0.739 1.00 . A A . 2 ARG O 1 1
5 786 1 1 3 GLU C C -1.962 4.120 -1.935 1.00 . A A . 3 GLU C 1 1
5 787 1 1 3 GLU CA C -1.878 5.169 -0.826 1.00 . A A . 3 GLU CA 1 1
5 788 1 1 3 GLU CB C -2.493 6.492 -1.294 1.00 . A A . 3 GLU CB 1 1
5 789 1 1 3 GLU CD C -4.616 7.642 -1.939 1.00 . A A . 3 GLU CD 1 1
5 790 1 1 3 GLU CG C -4.019 6.361 -1.357 1.00 . A A . 3 GLU CG 1 1
5 791 1 1 3 GLU H H 0.060 6.125 -0.821 1.00 . A A . 3 GLU H 1 1
5 792 1 1 3 GLU HA H -2.412 4.790 0.032 1.00 . A A . 3 GLU HA 1 1
5 793 1 1 3 GLU HB2 H -2.226 7.271 -0.594 1.00 . A A . 3 GLU HB2 1 1
5 794 1 1 3 GLU HB3 H -2.116 6.739 -2.275 1.00 . A A . 3 GLU HB3 1 1
5 795 1 1 3 GLU HG2 H -4.282 5.522 -1.983 1.00 . A A . 3 GLU HG2 1 1
5 796 1 1 3 GLU HG3 H -4.409 6.205 -0.363 1.00 . A A . 3 GLU HG3 1 1
5 797 1 1 3 GLU N N -0.442 5.364 -0.467 1.00 . A A . 3 GLU N 1 1
5 798 1 1 3 GLU O O -2.985 3.493 -2.133 1.00 . A A . 3 GLU O 1 1
5 799 1 1 3 GLU OE1 O -3.850 8.527 -2.284 1.00 . A A . 3 GLU OE1 1 1
5 800 1 1 3 GLU OE2 O -5.831 7.718 -2.032 1.00 . A A . 3 GLU OE2 1 1
5 801 1 1 4 ASN C C -0.946 1.486 -3.002 1.00 . A A . 4 ASN C 1 1
5 802 1 1 4 ASN CA C -0.906 2.848 -3.692 1.00 . A A . 4 ASN CA 1 1
5 803 1 1 4 ASN CB C 0.354 2.950 -4.554 1.00 . A A . 4 ASN CB 1 1
5 804 1 1 4 ASN CG C 0.217 2.026 -5.763 1.00 . A A . 4 ASN CG 1 1
5 805 1 1 4 ASN H H -0.057 4.381 -2.439 1.00 . A A . 4 ASN H 1 1
5 806 1 1 4 ASN HA H -1.784 2.972 -4.308 1.00 . A A . 4 ASN HA 1 1
5 807 1 1 4 ASN HB2 H 0.475 3.968 -4.892 1.00 . A A . 4 ASN HB2 1 1
5 808 1 1 4 ASN HB3 H 1.214 2.658 -3.973 1.00 . A A . 4 ASN HB3 1 1
5 809 1 1 4 ASN HD21 H -0.901 3.306 -6.791 1.00 . A A . 4 ASN HD21 1 1
5 810 1 1 4 ASN HD22 H -0.572 1.837 -7.576 1.00 . A A . 4 ASN HD22 1 1
5 811 1 1 4 ASN N N -0.883 3.890 -2.632 1.00 . A A . 4 ASN N 1 1
5 812 1 1 4 ASN ND2 N -0.476 2.423 -6.796 1.00 . A A . 4 ASN ND2 1 1
5 813 1 1 4 ASN O O -1.803 0.665 -3.267 1.00 . A A . 4 ASN O 1 1
5 814 1 1 4 ASN OD1 O 0.743 0.931 -5.769 1.00 . A A . 4 ASN OD1 1 1
5 815 1 1 5 LEU C C -1.385 -0.196 -0.664 1.00 . A A . 5 LEU C 1 1
5 816 1 1 5 LEU CA C -0.038 -0.048 -1.371 1.00 . A A . 5 LEU CA 1 1
5 817 1 1 5 LEU CB C 1.083 -0.067 -0.326 1.00 . A A . 5 LEU CB 1 1
5 818 1 1 5 LEU CD1 C 3.512 0.309 0.094 1.00 . A A . 5 LEU CD1 1 1
5 819 1 1 5 LEU CD2 C 2.793 -0.978 -1.932 1.00 . A A . 5 LEU CD2 1 1
5 820 1 1 5 LEU CG C 2.441 0.187 -0.992 1.00 . A A . 5 LEU CG 1 1
5 821 1 1 5 LEU H H 0.640 1.932 -1.886 1.00 . A A . 5 LEU H 1 1
5 822 1 1 5 LEU HA H 0.098 -0.858 -2.070 1.00 . A A . 5 LEU HA 1 1
5 823 1 1 5 LEU HB2 H 0.897 0.701 0.410 1.00 . A A . 5 LEU HB2 1 1
5 824 1 1 5 LEU HB3 H 1.100 -1.030 0.162 1.00 . A A . 5 LEU HB3 1 1
5 825 1 1 5 LEU HD11 H 3.684 -0.659 0.540 1.00 . A A . 5 LEU HD11 1 1
5 826 1 1 5 LEU HD12 H 3.177 1.000 0.853 1.00 . A A . 5 LEU HD12 1 1
5 827 1 1 5 LEU HD13 H 4.430 0.672 -0.344 1.00 . A A . 5 LEU HD13 1 1
5 828 1 1 5 LEU HD21 H 2.271 -0.854 -2.868 1.00 . A A . 5 LEU HD21 1 1
5 829 1 1 5 LEU HD22 H 2.501 -1.914 -1.478 1.00 . A A . 5 LEU HD22 1 1
5 830 1 1 5 LEU HD23 H 3.858 -0.984 -2.117 1.00 . A A . 5 LEU HD23 1 1
5 831 1 1 5 LEU HG H 2.398 1.106 -1.555 1.00 . A A . 5 LEU HG 1 1
5 832 1 1 5 LEU N N -0.034 1.250 -2.097 1.00 . A A . 5 LEU N 1 1
5 833 1 1 5 LEU O O -1.975 -1.257 -0.636 1.00 . A A . 5 LEU O 1 1
5 834 1 1 6 LYS C C -4.258 0.308 -0.333 1.00 . A A . 6 LYS C 1 1
5 835 1 1 6 LYS CA C -3.177 0.828 0.614 1.00 . A A . 6 LYS CA 1 1
5 836 1 1 6 LYS CB C -3.551 2.241 1.056 1.00 . A A . 6 LYS CB 1 1
5 837 1 1 6 LYS CD C -5.158 3.608 2.392 1.00 . A A . 6 LYS CD 1 1
5 838 1 1 6 LYS CE C -6.542 3.604 3.040 1.00 . A A . 6 LYS CE 1 1
5 839 1 1 6 LYS CG C -4.798 2.190 1.941 1.00 . A A . 6 LYS CG 1 1
5 840 1 1 6 LYS H H -1.368 1.714 -0.138 1.00 . A A . 6 LYS H 1 1
5 841 1 1 6 LYS HA H -3.100 0.195 1.484 1.00 . A A . 6 LYS HA 1 1
5 842 1 1 6 LYS HB2 H -2.731 2.672 1.612 1.00 . A A . 6 LYS HB2 1 1
5 843 1 1 6 LYS HB3 H -3.754 2.846 0.187 1.00 . A A . 6 LYS HB3 1 1
5 844 1 1 6 LYS HD2 H -4.425 3.952 3.107 1.00 . A A . 6 LYS HD2 1 1
5 845 1 1 6 LYS HD3 H -5.163 4.267 1.538 1.00 . A A . 6 LYS HD3 1 1
5 846 1 1 6 LYS HE2 H -6.824 4.616 3.292 1.00 . A A . 6 LYS HE2 1 1
5 847 1 1 6 LYS HE3 H -7.262 3.192 2.348 1.00 . A A . 6 LYS HE3 1 1
5 848 1 1 6 LYS HG2 H -5.620 1.771 1.380 1.00 . A A . 6 LYS HG2 1 1
5 849 1 1 6 LYS HG3 H -4.601 1.578 2.807 1.00 . A A . 6 LYS HG3 1 1
5 850 1 1 6 LYS HZ1 H -6.663 3.379 5.107 1.00 . A A . 6 LYS HZ1 1 1
5 851 1 1 6 LYS HZ2 H -5.586 2.303 4.355 1.00 . A A . 6 LYS HZ2 1 1
5 852 1 1 6 LYS HZ3 H -7.262 2.055 4.233 1.00 . A A . 6 LYS HZ3 1 1
5 853 1 1 6 LYS N N -1.869 0.874 -0.096 1.00 . A A . 6 LYS N 1 1
5 854 1 1 6 LYS NZ N -6.511 2.772 4.277 1.00 . A A . 6 LYS NZ 1 1
5 855 1 1 6 LYS O O -5.156 -0.409 0.065 1.00 . A A . 6 LYS O 1 1
5 856 1 1 7 ASP C C -5.051 -1.309 -2.756 1.00 . A A . 7 ASP C 1 1
5 857 1 1 7 ASP CA C -5.199 0.197 -2.562 1.00 . A A . 7 ASP CA 1 1
5 858 1 1 7 ASP CB C -5.002 0.913 -3.899 1.00 . A A . 7 ASP CB 1 1
5 859 1 1 7 ASP CG C -5.428 2.376 -3.764 1.00 . A A . 7 ASP CG 1 1
5 860 1 1 7 ASP H H -3.444 1.244 -1.884 1.00 . A A . 7 ASP H 1 1
5 861 1 1 7 ASP HA H -6.188 0.406 -2.182 1.00 . A A . 7 ASP HA 1 1
5 862 1 1 7 ASP HB2 H -3.960 0.864 -4.182 1.00 . A A . 7 ASP HB2 1 1
5 863 1 1 7 ASP HB3 H -5.603 0.433 -4.656 1.00 . A A . 7 ASP HB3 1 1
5 864 1 1 7 ASP N N -4.179 0.667 -1.585 1.00 . A A . 7 ASP N 1 1
5 865 1 1 7 ASP O O -6.026 -2.032 -2.828 1.00 . A A . 7 ASP O 1 1
5 866 1 1 7 ASP OD1 O -6.581 2.609 -3.444 1.00 . A A . 7 ASP OD1 1 1
5 867 1 1 7 ASP OD2 O -4.593 3.238 -3.983 1.00 . A A . 7 ASP OD2 1 1
5 868 1 1 8 SER C C -4.200 -3.980 -1.756 1.00 . A A . 8 SER C 1 1
5 869 1 1 8 SER CA C -3.654 -3.261 -2.994 1.00 . A A . 8 SER CA 1 1
5 870 1 1 8 SER CB C -2.162 -3.560 -3.174 1.00 . A A . 8 SER CB 1 1
5 871 1 1 8 SER H H -3.063 -1.206 -2.754 1.00 . A A . 8 SER H 1 1
5 872 1 1 8 SER HA H -4.195 -3.603 -3.863 1.00 . A A . 8 SER HA 1 1
5 873 1 1 8 SER HB2 H -1.584 -2.907 -2.546 1.00 . A A . 8 SER HB2 1 1
5 874 1 1 8 SER HB3 H -1.962 -4.588 -2.903 1.00 . A A . 8 SER HB3 1 1
5 875 1 1 8 SER HG H -0.904 -3.010 -4.554 1.00 . A A . 8 SER HG 1 1
5 876 1 1 8 SER N N -3.846 -1.796 -2.824 1.00 . A A . 8 SER N 1 1
5 877 1 1 8 SER O O -4.773 -5.047 -1.850 1.00 . A A . 8 SER O 1 1
5 878 1 1 8 SER OG O -1.805 -3.339 -4.532 1.00 . A A . 8 SER OG 1 1
5 879 1 1 9 GLY C C -3.633 -5.115 1.158 1.00 . A A . 9 GLY C 1 1
5 880 1 1 9 GLY CA C -4.592 -4.041 0.639 1.00 . A A . 9 GLY CA 1 1
5 881 1 1 9 GLY H H -3.603 -2.523 -0.539 1.00 . A A . 9 GLY H 1 1
5 882 1 1 9 GLY HA2 H -4.726 -3.294 1.411 1.00 . A A . 9 GLY HA2 1 1
5 883 1 1 9 GLY HA3 H -5.548 -4.488 0.416 1.00 . A A . 9 GLY HA3 1 1
5 884 1 1 9 GLY N N -4.051 -3.394 -0.595 1.00 . A A . 9 GLY N 1 1
5 885 1 1 9 GLY O O -3.887 -5.745 2.165 1.00 . A A . 9 GLY O 1 1
5 886 1 1 10 LEU C C -0.587 -5.676 1.964 1.00 . A A . 10 LEU C 1 1
5 887 1 1 10 LEU CA C -1.555 -6.346 0.984 1.00 . A A . 10 LEU CA 1 1
5 888 1 1 10 LEU CB C -0.773 -6.919 -0.201 1.00 . A A . 10 LEU CB 1 1
5 889 1 1 10 LEU CD1 C -0.958 -7.865 -2.507 1.00 . A A . 10 LEU CD1 1 1
5 890 1 1 10 LEU CD2 C -2.679 -8.448 -0.781 1.00 . A A . 10 LEU CD2 1 1
5 891 1 1 10 LEU CG C -1.749 -7.344 -1.304 1.00 . A A . 10 LEU CG 1 1
5 892 1 1 10 LEU H H -2.326 -4.797 -0.305 1.00 . A A . 10 LEU H 1 1
5 893 1 1 10 LEU HA H -2.080 -7.146 1.490 1.00 . A A . 10 LEU HA 1 1
5 894 1 1 10 LEU HB2 H -0.099 -6.168 -0.583 1.00 . A A . 10 LEU HB2 1 1
5 895 1 1 10 LEU HB3 H -0.206 -7.779 0.124 1.00 . A A . 10 LEU HB3 1 1
5 896 1 1 10 LEU HD11 H -0.481 -7.038 -3.011 1.00 . A A . 10 LEU HD11 1 1
5 897 1 1 10 LEU HD12 H -1.630 -8.363 -3.189 1.00 . A A . 10 LEU HD12 1 1
5 898 1 1 10 LEU HD13 H -0.207 -8.563 -2.168 1.00 . A A . 10 LEU HD13 1 1
5 899 1 1 10 LEU HD21 H -3.124 -8.972 -1.615 1.00 . A A . 10 LEU HD21 1 1
5 900 1 1 10 LEU HD22 H -3.459 -8.005 -0.182 1.00 . A A . 10 LEU HD22 1 1
5 901 1 1 10 LEU HD23 H -2.113 -9.144 -0.179 1.00 . A A . 10 LEU HD23 1 1
5 902 1 1 10 LEU HG H -2.338 -6.491 -1.606 1.00 . A A . 10 LEU HG 1 1
5 903 1 1 10 LEU N N -2.527 -5.323 0.498 1.00 . A A . 10 LEU N 1 1
5 904 1 1 10 LEU O O 0.461 -6.203 2.282 1.00 . A A . 10 LEU O 1 1
5 905 1 1 11 PHE C C -0.919 -3.137 4.490 1.00 . A A . 11 PHE C 1 1
5 906 1 1 11 PHE CA C -0.056 -3.765 3.390 1.00 . A A . 11 PHE CA 1 1
5 907 1 1 11 PHE CB C 0.680 -2.657 2.625 1.00 . A A . 11 PHE CB 1 1
5 908 1 1 11 PHE CD1 C 1.643 -3.862 0.638 1.00 . A A . 11 PHE CD1 1 1
5 909 1 1 11 PHE CD2 C 3.140 -3.157 2.410 1.00 . A A . 11 PHE CD2 1 1
5 910 1 1 11 PHE CE1 C 2.727 -4.403 -0.063 1.00 . A A . 11 PHE CE1 1 1
5 911 1 1 11 PHE CE2 C 4.224 -3.698 1.710 1.00 . A A . 11 PHE CE2 1 1
5 912 1 1 11 PHE CG C 1.850 -3.239 1.873 1.00 . A A . 11 PHE CG 1 1
5 913 1 1 11 PHE CZ C 4.018 -4.321 0.473 1.00 . A A . 11 PHE CZ 1 1
5 914 1 1 11 PHE H H -1.785 -4.103 2.154 1.00 . A A . 11 PHE H 1 1
5 915 1 1 11 PHE HA H 0.668 -4.430 3.842 1.00 . A A . 11 PHE HA 1 1
5 916 1 1 11 PHE HB2 H 0.002 -2.186 1.928 1.00 . A A . 11 PHE HB2 1 1
5 917 1 1 11 PHE HB3 H 1.033 -1.897 3.308 1.00 . A A . 11 PHE HB3 1 1
5 918 1 1 11 PHE HD1 H 0.648 -3.926 0.225 1.00 . A A . 11 PHE HD1 1 1
5 919 1 1 11 PHE HD2 H 3.298 -2.675 3.363 1.00 . A A . 11 PHE HD2 1 1
5 920 1 1 11 PHE HE1 H 2.565 -4.883 -1.017 1.00 . A A . 11 PHE HE1 1 1
5 921 1 1 11 PHE HE2 H 5.220 -3.635 2.123 1.00 . A A . 11 PHE HE2 1 1
5 922 1 1 11 PHE HZ H 4.853 -4.739 -0.066 1.00 . A A . 11 PHE HZ 1 1
5 923 1 1 11 PHE N N -0.936 -4.505 2.437 1.00 . A A . 11 PHE N 1 1
5 924 1 1 11 PHE O O -0.912 -3.661 5.592 1.00 . A A . 11 PHE O 1 1
5 925 1 1 11 PHE OXT O -1.570 -2.144 4.208 1.00 . A A . 11 PHE OXT 1 1
6 926 1 1 1 ILE C C 2.550 4.637 -2.169 1.00 . A A . 1 ILE C 1 1
6 927 1 1 1 ILE CA C 3.187 5.474 -3.294 1.00 . A A . 1 ILE CA 1 1
6 928 1 1 1 ILE CB C 4.253 4.663 -4.052 1.00 . A A . 1 ILE CB 1 1
6 929 1 1 1 ILE CD1 C 4.662 2.850 -5.730 1.00 . A A . 1 ILE CD1 1 1
6 930 1 1 1 ILE CG1 C 3.589 3.600 -4.937 1.00 . A A . 1 ILE CG1 1 1
6 931 1 1 1 ILE CG2 C 5.193 3.987 -3.053 1.00 . A A . 1 ILE CG2 1 1
6 932 1 1 1 ILE H1 H 4.807 6.764 -3.068 1.00 . A A . 1 ILE H1 1 1
6 933 1 1 1 ILE H2 H 3.892 6.544 -1.654 1.00 . A A . 1 ILE H2 1 1
6 934 1 1 1 ILE H3 H 3.296 7.519 -2.912 1.00 . A A . 1 ILE H3 1 1
6 935 1 1 1 ILE HA H 2.426 5.810 -3.982 1.00 . A A . 1 ILE HA 1 1
6 936 1 1 1 ILE HB H 4.823 5.344 -4.670 1.00 . A A . 1 ILE HB 1 1
6 937 1 1 1 ILE HD11 H 5.258 2.253 -5.055 1.00 . A A . 1 ILE HD11 1 1
6 938 1 1 1 ILE HD12 H 5.297 3.561 -6.236 1.00 . A A . 1 ILE HD12 1 1
6 939 1 1 1 ILE HD13 H 4.190 2.206 -6.458 1.00 . A A . 1 ILE HD13 1 1
6 940 1 1 1 ILE HG12 H 3.054 2.901 -4.318 1.00 . A A . 1 ILE HG12 1 1
6 941 1 1 1 ILE HG13 H 2.903 4.072 -5.624 1.00 . A A . 1 ILE HG13 1 1
6 942 1 1 1 ILE HG21 H 5.461 4.689 -2.276 1.00 . A A . 1 ILE HG21 1 1
6 943 1 1 1 ILE HG22 H 6.084 3.656 -3.563 1.00 . A A . 1 ILE HG22 1 1
6 944 1 1 1 ILE HG23 H 4.695 3.136 -2.611 1.00 . A A . 1 ILE HG23 1 1
6 945 1 1 1 ILE N N 3.845 6.665 -2.686 1.00 . A A . 1 ILE N 1 1
6 946 1 1 1 ILE O O 2.000 3.575 -2.390 1.00 . A A . 1 ILE O 1 1
6 947 1 1 2 ARG C C 0.532 4.217 0.031 1.00 . A A . 2 ARG C 1 1
6 948 1 1 2 ARG CA C 2.045 4.366 0.196 1.00 . A A . 2 ARG CA 1 1
6 949 1 1 2 ARG CB C 2.340 5.116 1.499 1.00 . A A . 2 ARG CB 1 1
6 950 1 1 2 ARG CD C 4.142 5.532 3.192 1.00 . A A . 2 ARG CD 1 1
6 951 1 1 2 ARG CG C 3.855 5.168 1.732 1.00 . A A . 2 ARG CG 1 1
6 952 1 1 2 ARG CZ C 4.451 4.311 5.259 1.00 . A A . 2 ARG CZ 1 1
6 953 1 1 2 ARG H H 3.076 5.976 -0.800 1.00 . A A . 2 ARG H 1 1
6 954 1 1 2 ARG HA H 2.493 3.387 0.241 1.00 . A A . 2 ARG HA 1 1
6 955 1 1 2 ARG HB2 H 1.952 6.123 1.430 1.00 . A A . 2 ARG HB2 1 1
6 956 1 1 2 ARG HB3 H 1.868 4.604 2.323 1.00 . A A . 2 ARG HB3 1 1
6 957 1 1 2 ARG HD2 H 5.156 5.896 3.279 1.00 . A A . 2 ARG HD2 1 1
6 958 1 1 2 ARG HD3 H 3.456 6.297 3.520 1.00 . A A . 2 ARG HD3 1 1
6 959 1 1 2 ARG HE H 3.518 3.532 3.690 1.00 . A A . 2 ARG HE 1 1
6 960 1 1 2 ARG HG2 H 4.287 4.203 1.510 1.00 . A A . 2 ARG HG2 1 1
6 961 1 1 2 ARG HG3 H 4.292 5.916 1.086 1.00 . A A . 2 ARG HG3 1 1
6 962 1 1 2 ARG HH11 H 5.173 6.176 5.161 1.00 . A A . 2 ARG HH11 1 1
6 963 1 1 2 ARG HH12 H 5.425 5.353 6.665 1.00 . A A . 2 ARG HH12 1 1
6 964 1 1 2 ARG HH21 H 3.840 2.444 5.643 1.00 . A A . 2 ARG HH21 1 1
6 965 1 1 2 ARG HH22 H 4.670 3.241 6.937 1.00 . A A . 2 ARG HH22 1 1
6 966 1 1 2 ARG N N 2.627 5.119 -0.955 1.00 . A A . 2 ARG N 1 1
6 967 1 1 2 ARG NE N 3.979 4.320 4.043 1.00 . A A . 2 ARG NE 1 1
6 968 1 1 2 ARG NH1 N 5.064 5.361 5.732 1.00 . A A . 2 ARG NH1 1 1
6 969 1 1 2 ARG NH2 N 4.309 3.249 6.005 1.00 . A A . 2 ARG NH2 1 1
6 970 1 1 2 ARG O O -0.040 3.206 0.392 1.00 . A A . 2 ARG O 1 1
6 971 1 1 3 GLU C C -1.885 4.048 -1.779 1.00 . A A . 3 GLU C 1 1
6 972 1 1 3 GLU CA C -1.605 5.081 -0.682 1.00 . A A . 3 GLU CA 1 1
6 973 1 1 3 GLU CB C -2.226 6.449 -1.022 1.00 . A A . 3 GLU CB 1 1
6 974 1 1 3 GLU CD C -2.237 8.258 -2.765 1.00 . A A . 3 GLU CD 1 1
6 975 1 1 3 GLU CG C -2.099 6.752 -2.525 1.00 . A A . 3 GLU CG 1 1
6 976 1 1 3 GLU H H 0.349 6.006 -0.801 1.00 . A A . 3 GLU H 1 1
6 977 1 1 3 GLU HA H -2.028 4.696 0.233 1.00 . A A . 3 GLU HA 1 1
6 978 1 1 3 GLU HB2 H -3.271 6.444 -0.745 1.00 . A A . 3 GLU HB2 1 1
6 979 1 1 3 GLU HB3 H -1.713 7.217 -0.458 1.00 . A A . 3 GLU HB3 1 1
6 980 1 1 3 GLU HG2 H -1.137 6.418 -2.883 1.00 . A A . 3 GLU HG2 1 1
6 981 1 1 3 GLU HG3 H -2.879 6.234 -3.060 1.00 . A A . 3 GLU HG3 1 1
6 982 1 1 3 GLU N N -0.127 5.203 -0.509 1.00 . A A . 3 GLU N 1 1
6 983 1 1 3 GLU O O -2.885 3.356 -1.756 1.00 . A A . 3 GLU O 1 1
6 984 1 1 3 GLU OE1 O -3.352 8.750 -2.694 1.00 . A A . 3 GLU OE1 1 1
6 985 1 1 3 GLU OE2 O -1.227 8.895 -3.012 1.00 . A A . 3 GLU OE2 1 1
6 986 1 1 4 ASN C C -1.219 1.516 -3.082 1.00 . A A . 4 ASN C 1 1
6 987 1 1 4 ASN CA C -1.208 2.884 -3.770 1.00 . A A . 4 ASN CA 1 1
6 988 1 1 4 ASN CB C -0.069 2.957 -4.801 1.00 . A A . 4 ASN CB 1 1
6 989 1 1 4 ASN CG C -0.540 2.374 -6.137 1.00 . A A . 4 ASN CG 1 1
6 990 1 1 4 ASN H H -0.181 4.448 -2.707 1.00 . A A . 4 ASN H 1 1
6 991 1 1 4 ASN HA H -2.160 3.053 -4.252 1.00 . A A . 4 ASN HA 1 1
6 992 1 1 4 ASN HB2 H 0.217 3.990 -4.943 1.00 . A A . 4 ASN HB2 1 1
6 993 1 1 4 ASN HB3 H 0.781 2.394 -4.447 1.00 . A A . 4 ASN HB3 1 1
6 994 1 1 4 ASN HD21 H -0.992 4.147 -6.907 1.00 . A A . 4 ASN HD21 1 1
6 995 1 1 4 ASN HD22 H -1.276 2.821 -7.926 1.00 . A A . 4 ASN HD22 1 1
6 996 1 1 4 ASN N N -0.995 3.907 -2.715 1.00 . A A . 4 ASN N 1 1
6 997 1 1 4 ASN ND2 N -0.972 3.181 -7.067 1.00 . A A . 4 ASN ND2 1 1
6 998 1 1 4 ASN O O -2.017 0.653 -3.392 1.00 . A A . 4 ASN O 1 1
6 999 1 1 4 ASN OD1 O -0.517 1.175 -6.333 1.00 . A A . 4 ASN OD1 1 1
6 1000 1 1 5 LEU C C -1.637 -0.153 -0.652 1.00 . A A . 5 LEU C 1 1
6 1001 1 1 5 LEU CA C -0.311 0.030 -1.392 1.00 . A A . 5 LEU CA 1 1
6 1002 1 1 5 LEU CB C 0.829 0.038 -0.367 1.00 . A A . 5 LEU CB 1 1
6 1003 1 1 5 LEU CD1 C 3.282 0.245 -0.002 1.00 . A A . 5 LEU CD1 1 1
6 1004 1 1 5 LEU CD2 C 2.430 -0.769 -2.131 1.00 . A A . 5 LEU CD2 1 1
6 1005 1 1 5 LEU CG C 2.172 0.298 -1.055 1.00 . A A . 5 LEU CG 1 1
6 1006 1 1 5 LEU H H 0.280 2.042 -1.885 1.00 . A A . 5 LEU H 1 1
6 1007 1 1 5 LEU HA H -0.173 -0.781 -2.087 1.00 . A A . 5 LEU HA 1 1
6 1008 1 1 5 LEU HB2 H 0.645 0.813 0.362 1.00 . A A . 5 LEU HB2 1 1
6 1009 1 1 5 LEU HB3 H 0.864 -0.920 0.133 1.00 . A A . 5 LEU HB3 1 1
6 1010 1 1 5 LEU HD11 H 2.997 0.844 0.850 1.00 . A A . 5 LEU HD11 1 1
6 1011 1 1 5 LEU HD12 H 4.198 0.631 -0.425 1.00 . A A . 5 LEU HD12 1 1
6 1012 1 1 5 LEU HD13 H 3.433 -0.778 0.311 1.00 . A A . 5 LEU HD13 1 1
6 1013 1 1 5 LEU HD21 H 2.072 -1.729 -1.787 1.00 . A A . 5 LEU HD21 1 1
6 1014 1 1 5 LEU HD22 H 3.492 -0.835 -2.332 1.00 . A A . 5 LEU HD22 1 1
6 1015 1 1 5 LEU HD23 H 1.915 -0.497 -3.040 1.00 . A A . 5 LEU HD23 1 1
6 1016 1 1 5 LEU HG H 2.158 1.278 -1.511 1.00 . A A . 5 LEU HG 1 1
6 1017 1 1 5 LEU N N -0.346 1.325 -2.127 1.00 . A A . 5 LEU N 1 1
6 1018 1 1 5 LEU O O -2.209 -1.224 -0.639 1.00 . A A . 5 LEU O 1 1
6 1019 1 1 6 LYS C C -4.470 0.182 -0.255 1.00 . A A . 6 LYS C 1 1
6 1020 1 1 6 LYS CA C -3.425 0.769 0.691 1.00 . A A . 6 LYS CA 1 1
6 1021 1 1 6 LYS CB C -3.886 2.160 1.160 1.00 . A A . 6 LYS CB 1 1
6 1022 1 1 6 LYS CD C -3.700 3.880 2.963 1.00 . A A . 6 LYS CD 1 1
6 1023 1 1 6 LYS CE C -2.753 4.456 4.017 1.00 . A A . 6 LYS CE 1 1
6 1024 1 1 6 LYS CG C -3.132 2.563 2.432 1.00 . A A . 6 LYS CG 1 1
6 1025 1 1 6 LYS H H -1.663 1.747 -0.066 1.00 . A A . 6 LYS H 1 1
6 1026 1 1 6 LYS HA H -3.298 0.126 1.550 1.00 . A A . 6 LYS HA 1 1
6 1027 1 1 6 LYS HB2 H -3.690 2.884 0.385 1.00 . A A . 6 LYS HB2 1 1
6 1028 1 1 6 LYS HB3 H -4.945 2.138 1.369 1.00 . A A . 6 LYS HB3 1 1
6 1029 1 1 6 LYS HD2 H -3.804 4.581 2.148 1.00 . A A . 6 LYS HD2 1 1
6 1030 1 1 6 LYS HD3 H -4.667 3.701 3.410 1.00 . A A . 6 LYS HD3 1 1
6 1031 1 1 6 LYS HE2 H -1.794 4.662 3.565 1.00 . A A . 6 LYS HE2 1 1
6 1032 1 1 6 LYS HE3 H -3.170 5.371 4.413 1.00 . A A . 6 LYS HE3 1 1
6 1033 1 1 6 LYS HG2 H -3.249 1.793 3.180 1.00 . A A . 6 LYS HG2 1 1
6 1034 1 1 6 LYS HG3 H -2.083 2.691 2.207 1.00 . A A . 6 LYS HG3 1 1
6 1035 1 1 6 LYS HZ1 H -3.474 2.959 5.271 1.00 . A A . 6 LYS HZ1 1 1
6 1036 1 1 6 LYS HZ2 H -2.313 3.967 5.991 1.00 . A A . 6 LYS HZ2 1 1
6 1037 1 1 6 LYS HZ3 H -1.836 2.789 4.864 1.00 . A A . 6 LYS HZ3 1 1
6 1038 1 1 6 LYS N N -2.133 0.888 -0.040 1.00 . A A . 6 LYS N 1 1
6 1039 1 1 6 LYS NZ N -2.581 3.469 5.118 1.00 . A A . 6 LYS NZ 1 1
6 1040 1 1 6 LYS O O -5.318 -0.595 0.138 1.00 . A A . 6 LYS O 1 1
6 1041 1 1 7 ASP C C -5.099 -1.466 -2.725 1.00 . A A . 7 ASP C 1 1
6 1042 1 1 7 ASP CA C -5.387 0.013 -2.491 1.00 . A A . 7 ASP CA 1 1
6 1043 1 1 7 ASP CB C -5.267 0.779 -3.810 1.00 . A A . 7 ASP CB 1 1
6 1044 1 1 7 ASP CG C -5.695 2.232 -3.597 1.00 . A A . 7 ASP CG 1 1
6 1045 1 1 7 ASP H H -3.708 1.172 -1.801 1.00 . A A . 7 ASP H 1 1
6 1046 1 1 7 ASP HA H -6.386 0.118 -2.100 1.00 . A A . 7 ASP HA 1 1
6 1047 1 1 7 ASP HB2 H -4.243 0.752 -4.151 1.00 . A A . 7 ASP HB2 1 1
6 1048 1 1 7 ASP HB3 H -5.907 0.323 -4.551 1.00 . A A . 7 ASP HB3 1 1
6 1049 1 1 7 ASP N N -4.407 0.548 -1.507 1.00 . A A . 7 ASP N 1 1
6 1050 1 1 7 ASP O O -6.002 -2.267 -2.862 1.00 . A A . 7 ASP O 1 1
6 1051 1 1 7 ASP OD1 O -5.213 2.839 -2.656 1.00 . A A . 7 ASP OD1 1 1
6 1052 1 1 7 ASP OD2 O -6.498 2.713 -4.379 1.00 . A A . 7 ASP OD2 1 1
6 1053 1 1 8 SER C C -4.094 -4.094 -1.802 1.00 . A A . 8 SER C 1 1
6 1054 1 1 8 SER CA C -3.523 -3.281 -2.963 1.00 . A A . 8 SER CA 1 1
6 1055 1 1 8 SER CB C -2.005 -3.458 -3.016 1.00 . A A . 8 SER CB 1 1
6 1056 1 1 8 SER H H -3.126 -1.195 -2.632 1.00 . A A . 8 SER H 1 1
6 1057 1 1 8 SER HA H -3.958 -3.631 -3.887 1.00 . A A . 8 SER HA 1 1
6 1058 1 1 8 SER HB2 H -1.766 -4.386 -3.509 1.00 . A A . 8 SER HB2 1 1
6 1059 1 1 8 SER HB3 H -1.567 -2.636 -3.568 1.00 . A A . 8 SER HB3 1 1
6 1060 1 1 8 SER HG H -1.620 -2.618 -1.304 1.00 . A A . 8 SER HG 1 1
6 1061 1 1 8 SER N N -3.851 -1.845 -2.757 1.00 . A A . 8 SER N 1 1
6 1062 1 1 8 SER O O -4.555 -5.204 -1.978 1.00 . A A . 8 SER O 1 1
6 1063 1 1 8 SER OG O -1.488 -3.486 -1.692 1.00 . A A . 8 SER OG 1 1
6 1064 1 1 9 GLY C C -3.606 -5.281 1.099 1.00 . A A . 9 GLY C 1 1
6 1065 1 1 9 GLY CA C -4.636 -4.292 0.554 1.00 . A A . 9 GLY CA 1 1
6 1066 1 1 9 GLY H H -3.710 -2.645 -0.493 1.00 . A A . 9 GLY H 1 1
6 1067 1 1 9 GLY HA2 H -4.900 -3.595 1.338 1.00 . A A . 9 GLY HA2 1 1
6 1068 1 1 9 GLY HA3 H -5.523 -4.826 0.246 1.00 . A A . 9 GLY HA3 1 1
6 1069 1 1 9 GLY N N -4.078 -3.548 -0.615 1.00 . A A . 9 GLY N 1 1
6 1070 1 1 9 GLY O O -3.853 -5.975 2.064 1.00 . A A . 9 GLY O 1 1
6 1071 1 1 10 LEU C C -0.556 -5.563 2.063 1.00 . A A . 10 LEU C 1 1
6 1072 1 1 10 LEU CA C -1.400 -6.287 1.012 1.00 . A A . 10 LEU CA 1 1
6 1073 1 1 10 LEU CB C -0.502 -6.735 -0.144 1.00 . A A . 10 LEU CB 1 1
6 1074 1 1 10 LEU CD1 C -0.454 -7.622 -2.476 1.00 . A A . 10 LEU CD1 1 1
6 1075 1 1 10 LEU CD2 C -2.080 -8.568 -0.821 1.00 . A A . 10 LEU CD2 1 1
6 1076 1 1 10 LEU CG C -1.358 -7.294 -1.285 1.00 . A A . 10 LEU CG 1 1
6 1077 1 1 10 LEU H H -2.253 -4.776 -0.269 1.00 . A A . 10 LEU H 1 1
6 1078 1 1 10 LEU HA H -1.872 -7.149 1.465 1.00 . A A . 10 LEU HA 1 1
6 1079 1 1 10 LEU HB2 H 0.066 -5.888 -0.503 1.00 . A A . 10 LEU HB2 1 1
6 1080 1 1 10 LEU HB3 H 0.177 -7.500 0.205 1.00 . A A . 10 LEU HB3 1 1
6 1081 1 1 10 LEU HD11 H 0.343 -8.275 -2.152 1.00 . A A . 10 LEU HD11 1 1
6 1082 1 1 10 LEU HD12 H -0.034 -6.708 -2.869 1.00 . A A . 10 LEU HD12 1 1
6 1083 1 1 10 LEU HD13 H -1.032 -8.112 -3.244 1.00 . A A . 10 LEU HD13 1 1
6 1084 1 1 10 LEU HD21 H -2.391 -9.144 -1.682 1.00 . A A . 10 LEU HD21 1 1
6 1085 1 1 10 LEU HD22 H -2.949 -8.299 -0.240 1.00 . A A . 10 LEU HD22 1 1
6 1086 1 1 10 LEU HD23 H -1.413 -9.165 -0.212 1.00 . A A . 10 LEU HD23 1 1
6 1087 1 1 10 LEU HG H -2.087 -6.553 -1.582 1.00 . A A . 10 LEU HG 1 1
6 1088 1 1 10 LEU N N -2.444 -5.348 0.503 1.00 . A A . 10 LEU N 1 1
6 1089 1 1 10 LEU O O 0.519 -6.000 2.425 1.00 . A A . 10 LEU O 1 1
6 1090 1 1 11 PHE C C -1.256 -3.096 4.603 1.00 . A A . 11 PHE C 1 1
6 1091 1 1 11 PHE CA C -0.278 -3.665 3.572 1.00 . A A . 11 PHE CA 1 1
6 1092 1 1 11 PHE CB C 0.448 -2.511 2.874 1.00 . A A . 11 PHE CB 1 1
6 1093 1 1 11 PHE CD1 C 2.897 -3.098 2.821 1.00 . A A . 11 PHE CD1 1 1
6 1094 1 1 11 PHE CD2 C 1.569 -3.449 0.823 1.00 . A A . 11 PHE CD2 1 1
6 1095 1 1 11 PHE CE1 C 4.029 -3.579 2.152 1.00 . A A . 11 PHE CE1 1 1
6 1096 1 1 11 PHE CE2 C 2.700 -3.928 0.155 1.00 . A A . 11 PHE CE2 1 1
6 1097 1 1 11 PHE CG C 1.669 -3.034 2.156 1.00 . A A . 11 PHE CG 1 1
6 1098 1 1 11 PHE CZ C 3.931 -3.994 0.819 1.00 . A A . 11 PHE CZ 1 1
6 1099 1 1 11 PHE H H -1.900 -4.113 2.230 1.00 . A A . 11 PHE H 1 1
6 1100 1 1 11 PHE HA H 0.445 -4.292 4.074 1.00 . A A . 11 PHE HA 1 1
6 1101 1 1 11 PHE HB2 H -0.214 -2.038 2.165 1.00 . A A . 11 PHE HB2 1 1
6 1102 1 1 11 PHE HB3 H 0.748 -1.766 3.596 1.00 . A A . 11 PHE HB3 1 1
6 1103 1 1 11 PHE HD1 H 2.972 -2.778 3.850 1.00 . A A . 11 PHE HD1 1 1
6 1104 1 1 11 PHE HD2 H 0.618 -3.400 0.311 1.00 . A A . 11 PHE HD2 1 1
6 1105 1 1 11 PHE HE1 H 4.978 -3.629 2.665 1.00 . A A . 11 PHE HE1 1 1
6 1106 1 1 11 PHE HE2 H 2.623 -4.249 -0.873 1.00 . A A . 11 PHE HE2 1 1
6 1107 1 1 11 PHE HZ H 4.803 -4.364 0.303 1.00 . A A . 11 PHE HZ 1 1
6 1108 1 1 11 PHE N N -1.036 -4.448 2.548 1.00 . A A . 11 PHE N 1 1
6 1109 1 1 11 PHE O O -2.376 -2.791 4.226 1.00 . A A . 11 PHE O 1 1
6 1110 1 1 11 PHE OXT O -0.867 -2.973 5.754 1.00 . A A . 11 PHE OXT 1 1
7 1111 1 1 1 ILE C C 2.418 4.980 -1.941 1.00 . A A . 1 ILE C 1 1
7 1112 1 1 1 ILE CA C 2.918 6.049 -2.923 1.00 . A A . 1 ILE CA 1 1
7 1113 1 1 1 ILE CB C 3.930 6.972 -2.222 1.00 . A A . 1 ILE CB 1 1
7 1114 1 1 1 ILE CD1 C 4.175 8.879 -0.627 1.00 . A A . 1 ILE CD1 1 1
7 1115 1 1 1 ILE CG1 C 3.175 8.005 -1.378 1.00 . A A . 1 ILE CG1 1 1
7 1116 1 1 1 ILE CG2 C 4.792 7.696 -3.270 1.00 . A A . 1 ILE CG2 1 1
7 1117 1 1 1 ILE H1 H 1.309 6.374 -4.202 1.00 . A A . 1 ILE H1 1 1
7 1118 1 1 1 ILE H2 H 2.091 7.794 -3.694 1.00 . A A . 1 ILE H2 1 1
7 1119 1 1 1 ILE H3 H 1.068 6.955 -2.628 1.00 . A A . 1 ILE H3 1 1
7 1120 1 1 1 ILE HA H 3.391 5.582 -3.771 1.00 . A A . 1 ILE HA 1 1
7 1121 1 1 1 ILE HB H 4.571 6.376 -1.587 1.00 . A A . 1 ILE HB 1 1
7 1122 1 1 1 ILE HD11 H 4.723 9.481 -1.336 1.00 . A A . 1 ILE HD11 1 1
7 1123 1 1 1 ILE HD12 H 4.862 8.248 -0.084 1.00 . A A . 1 ILE HD12 1 1
7 1124 1 1 1 ILE HD13 H 3.647 9.520 0.062 1.00 . A A . 1 ILE HD13 1 1
7 1125 1 1 1 ILE HG12 H 2.573 8.627 -2.023 1.00 . A A . 1 ILE HG12 1 1
7 1126 1 1 1 ILE HG13 H 2.538 7.501 -0.670 1.00 . A A . 1 ILE HG13 1 1
7 1127 1 1 1 ILE HG21 H 4.158 8.299 -3.904 1.00 . A A . 1 ILE HG21 1 1
7 1128 1 1 1 ILE HG22 H 5.318 6.969 -3.873 1.00 . A A . 1 ILE HG22 1 1
7 1129 1 1 1 ILE HG23 H 5.509 8.331 -2.774 1.00 . A A . 1 ILE HG23 1 1
7 1130 1 1 1 ILE N N 1.760 6.854 -3.398 1.00 . A A . 1 ILE N 1 1
7 1131 1 1 1 ILE O O 1.728 4.046 -2.312 1.00 . A A . 1 ILE O 1 1
7 1132 1 1 2 ARG C C 0.762 4.003 0.197 1.00 . A A . 2 ARG C 1 1
7 1133 1 1 2 ARG CA C 2.279 4.125 0.315 1.00 . A A . 2 ARG CA 1 1
7 1134 1 1 2 ARG CB C 2.647 4.598 1.724 1.00 . A A . 2 ARG CB 1 1
7 1135 1 1 2 ARG CD C 4.490 5.623 3.068 1.00 . A A . 2 ARG CD 1 1
7 1136 1 1 2 ARG CG C 4.162 4.799 1.821 1.00 . A A . 2 ARG CG 1 1
7 1137 1 1 2 ARG CZ C 4.035 7.877 3.828 1.00 . A A . 2 ARG CZ 1 1
7 1138 1 1 2 ARG H H 3.295 5.879 -0.402 1.00 . A A . 2 ARG H 1 1
7 1139 1 1 2 ARG HA H 2.737 3.166 0.122 1.00 . A A . 2 ARG HA 1 1
7 1140 1 1 2 ARG HB2 H 2.144 5.532 1.931 1.00 . A A . 2 ARG HB2 1 1
7 1141 1 1 2 ARG HB3 H 2.338 3.856 2.445 1.00 . A A . 2 ARG HB3 1 1
7 1142 1 1 2 ARG HD2 H 3.921 5.250 3.907 1.00 . A A . 2 ARG HD2 1 1
7 1143 1 1 2 ARG HD3 H 5.544 5.545 3.285 1.00 . A A . 2 ARG HD3 1 1
7 1144 1 1 2 ARG HE H 3.995 7.369 1.909 1.00 . A A . 2 ARG HE 1 1
7 1145 1 1 2 ARG HG2 H 4.648 3.836 1.887 1.00 . A A . 2 ARG HG2 1 1
7 1146 1 1 2 ARG HG3 H 4.514 5.321 0.944 1.00 . A A . 2 ARG HG3 1 1
7 1147 1 1 2 ARG HH11 H 4.438 6.486 5.211 1.00 . A A . 2 ARG HH11 1 1
7 1148 1 1 2 ARG HH12 H 4.137 8.081 5.816 1.00 . A A . 2 ARG HH12 1 1
7 1149 1 1 2 ARG HH21 H 3.597 9.456 2.679 1.00 . A A . 2 ARG HH21 1 1
7 1150 1 1 2 ARG HH22 H 3.658 9.763 4.382 1.00 . A A . 2 ARG HH22 1 1
7 1151 1 1 2 ARG N N 2.750 5.117 -0.684 1.00 . A A . 2 ARG N 1 1
7 1152 1 1 2 ARG NE N 4.141 7.050 2.824 1.00 . A A . 2 ARG NE 1 1
7 1153 1 1 2 ARG NH1 N 4.217 7.448 5.047 1.00 . A A . 2 ARG NH1 1 1
7 1154 1 1 2 ARG NH2 N 3.740 9.129 3.612 1.00 . A A . 2 ARG NH2 1 1
7 1155 1 1 2 ARG O O 0.165 3.048 0.653 1.00 . A A . 2 ARG O 1 1
7 1156 1 1 3 GLU C C -1.660 3.944 -1.744 1.00 . A A . 3 GLU C 1 1
7 1157 1 1 3 GLU CA C -1.345 4.903 -0.596 1.00 . A A . 3 GLU CA 1 1
7 1158 1 1 3 GLU CB C -1.904 6.297 -0.897 1.00 . A A . 3 GLU CB 1 1
7 1159 1 1 3 GLU CD C -3.995 7.569 -1.407 1.00 . A A . 3 GLU CD 1 1
7 1160 1 1 3 GLU CG C -3.433 6.263 -0.839 1.00 . A A . 3 GLU CG 1 1
7 1161 1 1 3 GLU H H 0.641 5.718 -0.800 1.00 . A A . 3 GLU H 1 1
7 1162 1 1 3 GLU HA H -1.786 4.506 0.304 1.00 . A A . 3 GLU HA 1 1
7 1163 1 1 3 GLU HB2 H -1.531 6.999 -0.166 1.00 . A A . 3 GLU HB2 1 1
7 1164 1 1 3 GLU HB3 H -1.590 6.605 -1.883 1.00 . A A . 3 GLU HB3 1 1
7 1165 1 1 3 GLU HG2 H -3.797 5.430 -1.422 1.00 . A A . 3 GLU HG2 1 1
7 1166 1 1 3 GLU HG3 H -3.753 6.154 0.187 1.00 . A A . 3 GLU HG3 1 1
7 1167 1 1 3 GLU N N 0.134 4.965 -0.430 1.00 . A A . 3 GLU N 1 1
7 1168 1 1 3 GLU O O -2.666 3.262 -1.735 1.00 . A A . 3 GLU O 1 1
7 1169 1 1 3 GLU OE1 O -3.299 8.202 -2.184 1.00 . A A . 3 GLU OE1 1 1
7 1170 1 1 3 GLU OE2 O -5.111 7.913 -1.056 1.00 . A A . 3 GLU OE2 1 1
7 1171 1 1 4 ASN C C -1.030 1.489 -3.209 1.00 . A A . 4 ASN C 1 1
7 1172 1 1 4 ASN CA C -1.046 2.890 -3.821 1.00 . A A . 4 ASN CA 1 1
7 1173 1 1 4 ASN CB C 0.056 3.020 -4.890 1.00 . A A . 4 ASN CB 1 1
7 1174 1 1 4 ASN CG C -0.339 4.083 -5.920 1.00 . A A . 4 ASN CG 1 1
7 1175 1 1 4 ASN H H 0.032 4.376 -2.697 1.00 . A A . 4 ASN H 1 1
7 1176 1 1 4 ASN HA H -2.017 3.080 -4.258 1.00 . A A . 4 ASN HA 1 1
7 1177 1 1 4 ASN HB2 H 0.980 3.312 -4.415 1.00 . A A . 4 ASN HB2 1 1
7 1178 1 1 4 ASN HB3 H 0.191 2.070 -5.389 1.00 . A A . 4 ASN HB3 1 1
7 1179 1 1 4 ASN HD21 H 0.131 5.607 -4.733 1.00 . A A . 4 ASN HD21 1 1
7 1180 1 1 4 ASN HD22 H -0.463 6.034 -6.266 1.00 . A A . 4 ASN HD22 1 1
7 1181 1 1 4 ASN N N -0.793 3.849 -2.714 1.00 . A A . 4 ASN N 1 1
7 1182 1 1 4 ASN ND2 N -0.213 5.345 -5.615 1.00 . A A . 4 ASN ND2 1 1
7 1183 1 1 4 ASN O O -1.867 0.654 -3.502 1.00 . A A . 4 ASN O 1 1
7 1184 1 1 4 ASN OD1 O -0.763 3.760 -7.011 1.00 . A A . 4 ASN OD1 1 1
7 1185 1 1 5 LEU C C -1.303 -0.266 -0.832 1.00 . A A . 5 LEU C 1 1
7 1186 1 1 5 LEU CA C -0.039 -0.096 -1.676 1.00 . A A . 5 LEU CA 1 1
7 1187 1 1 5 LEU CB C 1.195 -0.180 -0.771 1.00 . A A . 5 LEU CB 1 1
7 1188 1 1 5 LEU CD1 C 3.671 0.126 -0.647 1.00 . A A . 5 LEU CD1 1 1
7 1189 1 1 5 LEU CD2 C 2.675 -1.119 -2.582 1.00 . A A . 5 LEU CD2 1 1
7 1190 1 1 5 LEU CG C 2.471 0.044 -1.594 1.00 . A A . 5 LEU CG 1 1
7 1191 1 1 5 LEU H H 0.560 1.932 -2.098 1.00 . A A . 5 LEU H 1 1
7 1192 1 1 5 LEU HA H 0.001 -0.871 -2.425 1.00 . A A . 5 LEU HA 1 1
7 1193 1 1 5 LEU HB2 H 1.127 0.578 -0.004 1.00 . A A . 5 LEU HB2 1 1
7 1194 1 1 5 LEU HB3 H 1.234 -1.154 -0.306 1.00 . A A . 5 LEU HB3 1 1
7 1195 1 1 5 LEU HD11 H 3.452 0.820 0.150 1.00 . A A . 5 LEU HD11 1 1
7 1196 1 1 5 LEU HD12 H 4.538 0.467 -1.192 1.00 . A A . 5 LEU HD12 1 1
7 1197 1 1 5 LEU HD13 H 3.868 -0.850 -0.230 1.00 . A A . 5 LEU HD13 1 1
7 1198 1 1 5 LEU HD21 H 3.716 -1.171 -2.874 1.00 . A A . 5 LEU HD21 1 1
7 1199 1 1 5 LEU HD22 H 2.070 -0.954 -3.460 1.00 . A A . 5 LEU HD22 1 1
7 1200 1 1 5 LEU HD23 H 2.386 -2.051 -2.115 1.00 . A A . 5 LEU HD23 1 1
7 1201 1 1 5 LEU HG H 2.386 0.971 -2.141 1.00 . A A . 5 LEU HG 1 1
7 1202 1 1 5 LEU N N -0.093 1.237 -2.335 1.00 . A A . 5 LEU N 1 1
7 1203 1 1 5 LEU O O -1.912 -1.320 -0.800 1.00 . A A . 5 LEU O 1 1
7 1204 1 1 6 LYS C C -4.080 0.152 -0.191 1.00 . A A . 6 LYS C 1 1
7 1205 1 1 6 LYS CA C -2.942 0.695 0.669 1.00 . A A . 6 LYS CA 1 1
7 1206 1 1 6 LYS CB C -3.315 2.094 1.167 1.00 . A A . 6 LYS CB 1 1
7 1207 1 1 6 LYS CD C -4.770 3.367 2.775 1.00 . A A . 6 LYS CD 1 1
7 1208 1 1 6 LYS CE C -3.645 3.824 3.723 1.00 . A A . 6 LYS CE 1 1
7 1209 1 1 6 LYS CG C -4.457 1.983 2.181 1.00 . A A . 6 LYS CG 1 1
7 1210 1 1 6 LYS H H -1.212 1.619 -0.212 1.00 . A A . 6 LYS H 1 1
7 1211 1 1 6 LYS HA H -2.768 0.057 1.523 1.00 . A A . 6 LYS HA 1 1
7 1212 1 1 6 LYS HB2 H -2.456 2.545 1.639 1.00 . A A . 6 LYS HB2 1 1
7 1213 1 1 6 LYS HB3 H -3.633 2.701 0.335 1.00 . A A . 6 LYS HB3 1 1
7 1214 1 1 6 LYS HD2 H -4.870 4.083 1.973 1.00 . A A . 6 LYS HD2 1 1
7 1215 1 1 6 LYS HD3 H -5.701 3.315 3.323 1.00 . A A . 6 LYS HD3 1 1
7 1216 1 1 6 LYS HE2 H -4.053 4.493 4.468 1.00 . A A . 6 LYS HE2 1 1
7 1217 1 1 6 LYS HE3 H -3.206 2.970 4.218 1.00 . A A . 6 LYS HE3 1 1
7 1218 1 1 6 LYS HG2 H -5.338 1.602 1.682 1.00 . A A . 6 LYS HG2 1 1
7 1219 1 1 6 LYS HG3 H -4.174 1.306 2.972 1.00 . A A . 6 LYS HG3 1 1
7 1220 1 1 6 LYS HZ1 H -2.890 4.613 1.951 1.00 . A A . 6 LYS HZ1 1 1
7 1221 1 1 6 LYS HZ2 H -1.701 4.015 3.005 1.00 . A A . 6 LYS HZ2 1 1
7 1222 1 1 6 LYS HZ3 H -2.467 5.496 3.336 1.00 . A A . 6 LYS HZ3 1 1
7 1223 1 1 6 LYS N N -1.711 0.777 -0.159 1.00 . A A . 6 LYS N 1 1
7 1224 1 1 6 LYS NZ N -2.597 4.542 2.945 1.00 . A A . 6 LYS NZ 1 1
7 1225 1 1 6 LYS O O -4.924 -0.592 0.264 1.00 . A A . 6 LYS O 1 1
7 1226 1 1 7 ASP C C -4.989 -1.474 -2.539 1.00 . A A . 7 ASP C 1 1
7 1227 1 1 7 ASP CA C -5.163 0.027 -2.359 1.00 . A A . 7 ASP CA 1 1
7 1228 1 1 7 ASP CB C -5.053 0.727 -3.714 1.00 . A A . 7 ASP CB 1 1
7 1229 1 1 7 ASP CG C -5.125 2.243 -3.512 1.00 . A A . 7 ASP CG 1 1
7 1230 1 1 7 ASP H H -3.392 1.110 -1.793 1.00 . A A . 7 ASP H 1 1
7 1231 1 1 7 ASP HA H -6.130 0.218 -1.925 1.00 . A A . 7 ASP HA 1 1
7 1232 1 1 7 ASP HB2 H -4.113 0.469 -4.179 1.00 . A A . 7 ASP HB2 1 1
7 1233 1 1 7 ASP HB3 H -5.866 0.413 -4.350 1.00 . A A . 7 ASP HB3 1 1
7 1234 1 1 7 ASP N N -4.095 0.519 -1.448 1.00 . A A . 7 ASP N 1 1
7 1235 1 1 7 ASP O O -5.934 -2.232 -2.453 1.00 . A A . 7 ASP O 1 1
7 1236 1 1 7 ASP OD1 O -5.435 2.657 -2.407 1.00 . A A . 7 ASP OD1 1 1
7 1237 1 1 7 ASP OD2 O -4.869 2.961 -4.464 1.00 . A A . 7 ASP OD2 1 1
7 1238 1 1 8 SER C C -4.212 -4.107 -1.743 1.00 . A A . 8 SER C 1 1
7 1239 1 1 8 SER CA C -3.565 -3.380 -2.923 1.00 . A A . 8 SER CA 1 1
7 1240 1 1 8 SER CB C -2.065 -3.673 -2.944 1.00 . A A . 8 SER CB 1 1
7 1241 1 1 8 SER H H -3.023 -1.302 -2.817 1.00 . A A . 8 SER H 1 1
7 1242 1 1 8 SER HA H -4.014 -3.726 -3.840 1.00 . A A . 8 SER HA 1 1
7 1243 1 1 8 SER HB2 H -1.888 -4.639 -3.389 1.00 . A A . 8 SER HB2 1 1
7 1244 1 1 8 SER HB3 H -1.560 -2.914 -3.529 1.00 . A A . 8 SER HB3 1 1
7 1245 1 1 8 SER HG H -0.687 -4.063 -1.625 1.00 . A A . 8 SER HG 1 1
7 1246 1 1 8 SER N N -3.785 -1.920 -2.766 1.00 . A A . 8 SER N 1 1
7 1247 1 1 8 SER O O -4.691 -5.217 -1.872 1.00 . A A . 8 SER O 1 1
7 1248 1 1 8 SER OG O -1.566 -3.673 -1.613 1.00 . A A . 8 SER OG 1 1
7 1249 1 1 9 GLY C C -3.898 -5.174 1.176 1.00 . A A . 9 GLY C 1 1
7 1250 1 1 9 GLY CA C -4.863 -4.146 0.589 1.00 . A A . 9 GLY CA 1 1
7 1251 1 1 9 GLY H H -3.845 -2.589 -0.509 1.00 . A A . 9 GLY H 1 1
7 1252 1 1 9 GLY HA2 H -5.094 -3.407 1.344 1.00 . A A . 9 GLY HA2 1 1
7 1253 1 1 9 GLY HA3 H -5.774 -4.638 0.284 1.00 . A A . 9 GLY HA3 1 1
7 1254 1 1 9 GLY N N -4.237 -3.488 -0.594 1.00 . A A . 9 GLY N 1 1
7 1255 1 1 9 GLY O O -4.174 -5.794 2.183 1.00 . A A . 9 GLY O 1 1
7 1256 1 1 10 LEU C C -0.870 -5.584 2.107 1.00 . A A . 10 LEU C 1 1
7 1257 1 1 10 LEU CA C -1.760 -6.316 1.101 1.00 . A A . 10 LEU CA 1 1
7 1258 1 1 10 LEU CB C -0.902 -6.861 -0.048 1.00 . A A . 10 LEU CB 1 1
7 1259 1 1 10 LEU CD1 C -0.915 -7.689 -2.402 1.00 . A A . 10 LEU CD1 1 1
7 1260 1 1 10 LEU CD2 C -2.827 -8.213 -0.885 1.00 . A A . 10 LEU CD2 1 1
7 1261 1 1 10 LEU CG C -1.785 -7.160 -1.262 1.00 . A A . 10 LEU CG 1 1
7 1262 1 1 10 LEU H H -2.551 -4.821 -0.235 1.00 . A A . 10 LEU H 1 1
7 1263 1 1 10 LEU HA H -2.271 -7.131 1.595 1.00 . A A . 10 LEU HA 1 1
7 1264 1 1 10 LEU HB2 H -0.156 -6.127 -0.321 1.00 . A A . 10 LEU HB2 1 1
7 1265 1 1 10 LEU HB3 H -0.412 -7.768 0.270 1.00 . A A . 10 LEU HB3 1 1
7 1266 1 1 10 LEU HD11 H -0.397 -8.580 -2.077 1.00 . A A . 10 LEU HD11 1 1
7 1267 1 1 10 LEU HD12 H -0.194 -6.936 -2.683 1.00 . A A . 10 LEU HD12 1 1
7 1268 1 1 10 LEU HD13 H -1.539 -7.925 -3.250 1.00 . A A . 10 LEU HD13 1 1
7 1269 1 1 10 LEU HD21 H -3.289 -8.601 -1.783 1.00 . A A . 10 LEU HD21 1 1
7 1270 1 1 10 LEU HD22 H -3.583 -7.765 -0.257 1.00 . A A . 10 LEU HD22 1 1
7 1271 1 1 10 LEU HD23 H -2.349 -9.021 -0.352 1.00 . A A . 10 LEU HD23 1 1
7 1272 1 1 10 LEU HG H -2.281 -6.256 -1.581 1.00 . A A . 10 LEU HG 1 1
7 1273 1 1 10 LEU N N -2.758 -5.345 0.566 1.00 . A A . 10 LEU N 1 1
7 1274 1 1 10 LEU O O 0.130 -6.101 2.565 1.00 . A A . 10 LEU O 1 1
7 1275 1 1 11 PHE C C -1.361 -2.832 4.363 1.00 . A A . 11 PHE C 1 1
7 1276 1 1 11 PHE CA C -0.421 -3.569 3.406 1.00 . A A . 11 PHE CA 1 1
7 1277 1 1 11 PHE CB C 0.408 -2.548 2.623 1.00 . A A . 11 PHE CB 1 1
7 1278 1 1 11 PHE CD1 C 2.760 -3.451 2.583 1.00 . A A . 11 PHE CD1 1 1
7 1279 1 1 11 PHE CD2 C 1.383 -3.688 0.601 1.00 . A A . 11 PHE CD2 1 1
7 1280 1 1 11 PHE CE1 C 3.814 -4.100 1.927 1.00 . A A . 11 PHE CE1 1 1
7 1281 1 1 11 PHE CE2 C 2.435 -4.337 -0.055 1.00 . A A . 11 PHE CE2 1 1
7 1282 1 1 11 PHE CG C 1.544 -3.246 1.919 1.00 . A A . 11 PHE CG 1 1
7 1283 1 1 11 PHE CZ C 3.651 -4.543 0.608 1.00 . A A . 11 PHE CZ 1 1
7 1284 1 1 11 PHE H H -2.037 -3.981 2.047 1.00 . A A . 11 PHE H 1 1
7 1285 1 1 11 PHE HA H 0.240 -4.207 3.975 1.00 . A A . 11 PHE HA 1 1
7 1286 1 1 11 PHE HB2 H -0.219 -2.052 1.895 1.00 . A A . 11 PHE HB2 1 1
7 1287 1 1 11 PHE HB3 H 0.800 -1.797 3.292 1.00 . A A . 11 PHE HB3 1 1
7 1288 1 1 11 PHE HD1 H 2.886 -3.110 3.599 1.00 . A A . 11 PHE HD1 1 1
7 1289 1 1 11 PHE HD2 H 0.445 -3.530 0.090 1.00 . A A . 11 PHE HD2 1 1
7 1290 1 1 11 PHE HE1 H 4.751 -4.259 2.439 1.00 . A A . 11 PHE HE1 1 1
7 1291 1 1 11 PHE HE2 H 2.310 -4.679 -1.072 1.00 . A A . 11 PHE HE2 1 1
7 1292 1 1 11 PHE HZ H 4.463 -5.044 0.104 1.00 . A A . 11 PHE HZ 1 1
7 1293 1 1 11 PHE N N -1.231 -4.372 2.442 1.00 . A A . 11 PHE N 1 1
7 1294 1 1 11 PHE O O -1.372 -3.178 5.533 1.00 . A A . 11 PHE O 1 1
7 1295 1 1 11 PHE OXT O -2.055 -1.938 3.908 1.00 . A A . 11 PHE OXT 1 1
8 1296 1 1 1 ILE C C 2.324 4.826 -1.963 1.00 . A A . 1 ILE C 1 1
8 1297 1 1 1 ILE CA C 3.031 5.597 -3.090 1.00 . A A . 1 ILE CA 1 1
8 1298 1 1 1 ILE CB C 3.832 4.623 -3.968 1.00 . A A . 1 ILE CB 1 1
8 1299 1 1 1 ILE CD1 C 5.509 2.779 -4.036 1.00 . A A . 1 ILE CD1 1 1
8 1300 1 1 1 ILE CG1 C 4.686 3.672 -3.109 1.00 . A A . 1 ILE CG1 1 1
8 1301 1 1 1 ILE CG2 C 4.756 5.399 -4.911 1.00 . A A . 1 ILE CG2 1 1
8 1302 1 1 1 ILE H1 H 3.454 7.141 -1.759 1.00 . A A . 1 ILE H1 1 1
8 1303 1 1 1 ILE H2 H 4.244 7.280 -3.257 1.00 . A A . 1 ILE H2 1 1
8 1304 1 1 1 ILE H3 H 4.782 6.147 -2.110 1.00 . A A . 1 ILE H3 1 1
8 1305 1 1 1 ILE HA H 2.290 6.083 -3.704 1.00 . A A . 1 ILE HA 1 1
8 1306 1 1 1 ILE HB H 3.145 4.034 -4.559 1.00 . A A . 1 ILE HB 1 1
8 1307 1 1 1 ILE HD11 H 4.879 2.412 -4.834 1.00 . A A . 1 ILE HD11 1 1
8 1308 1 1 1 ILE HD12 H 5.903 1.945 -3.476 1.00 . A A . 1 ILE HD12 1 1
8 1309 1 1 1 ILE HD13 H 6.323 3.351 -4.453 1.00 . A A . 1 ILE HD13 1 1
8 1310 1 1 1 ILE HG12 H 5.356 4.235 -2.472 1.00 . A A . 1 ILE HG12 1 1
8 1311 1 1 1 ILE HG13 H 4.045 3.063 -2.495 1.00 . A A . 1 ILE HG13 1 1
8 1312 1 1 1 ILE HG21 H 5.105 4.744 -5.697 1.00 . A A . 1 ILE HG21 1 1
8 1313 1 1 1 ILE HG22 H 5.602 5.778 -4.357 1.00 . A A . 1 ILE HG22 1 1
8 1314 1 1 1 ILE HG23 H 4.215 6.226 -5.348 1.00 . A A . 1 ILE HG23 1 1
8 1315 1 1 1 ILE N N 3.947 6.618 -2.510 1.00 . A A . 1 ILE N 1 1
8 1316 1 1 1 ILE O O 1.748 3.778 -2.183 1.00 . A A . 1 ILE O 1 1
8 1317 1 1 2 ARG C C 0.251 4.378 0.118 1.00 . A A . 2 ARG C 1 1
8 1318 1 1 2 ARG CA C 1.741 4.605 0.387 1.00 . A A . 2 ARG CA 1 1
8 1319 1 1 2 ARG CB C 1.904 5.424 1.669 1.00 . A A . 2 ARG CB 1 1
8 1320 1 1 2 ARG CD C 1.676 5.344 4.159 1.00 . A A . 2 ARG CD 1 1
8 1321 1 1 2 ARG CG C 1.340 4.629 2.850 1.00 . A A . 2 ARG CG 1 1
8 1322 1 1 2 ARG CZ C 0.828 7.262 5.368 1.00 . A A . 2 ARG CZ 1 1
8 1323 1 1 2 ARG H H 2.869 6.160 -0.594 1.00 . A A . 2 ARG H 1 1
8 1324 1 1 2 ARG HA H 2.223 3.649 0.516 1.00 . A A . 2 ARG HA 1 1
8 1325 1 1 2 ARG HB2 H 2.952 5.629 1.836 1.00 . A A . 2 ARG HB2 1 1
8 1326 1 1 2 ARG HB3 H 1.365 6.354 1.574 1.00 . A A . 2 ARG HB3 1 1
8 1327 1 1 2 ARG HD2 H 1.386 4.720 4.993 1.00 . A A . 2 ARG HD2 1 1
8 1328 1 1 2 ARG HD3 H 2.739 5.533 4.205 1.00 . A A . 2 ARG HD3 1 1
8 1329 1 1 2 ARG HE H 0.545 7.019 3.417 1.00 . A A . 2 ARG HE 1 1
8 1330 1 1 2 ARG HG2 H 0.268 4.548 2.749 1.00 . A A . 2 ARG HG2 1 1
8 1331 1 1 2 ARG HG3 H 1.777 3.642 2.858 1.00 . A A . 2 ARG HG3 1 1
8 1332 1 1 2 ARG HH11 H 1.842 5.878 6.399 1.00 . A A . 2 ARG HH11 1 1
8 1333 1 1 2 ARG HH12 H 1.265 7.226 7.321 1.00 . A A . 2 ARG HH12 1 1
8 1334 1 1 2 ARG HH21 H -0.218 8.790 4.606 1.00 . A A . 2 ARG HH21 1 1
8 1335 1 1 2 ARG HH22 H 0.100 8.875 6.307 1.00 . A A . 2 ARG HH22 1 1
8 1336 1 1 2 ARG N N 2.385 5.324 -0.754 1.00 . A A . 2 ARG N 1 1
8 1337 1 1 2 ARG NE N 0.941 6.637 4.229 1.00 . A A . 2 ARG NE 1 1
8 1338 1 1 2 ARG NH1 N 1.353 6.749 6.447 1.00 . A A . 2 ARG NH1 1 1
8 1339 1 1 2 ARG NH2 N 0.186 8.397 5.433 1.00 . A A . 2 ARG NH2 1 1
8 1340 1 1 2 ARG O O -0.324 3.406 0.570 1.00 . A A . 2 ARG O 1 1
8 1341 1 1 3 GLU C C -1.999 3.999 -1.990 1.00 . A A . 3 GLU C 1 1
8 1342 1 1 3 GLU CA C -1.841 5.050 -0.891 1.00 . A A . 3 GLU CA 1 1
8 1343 1 1 3 GLU CB C -2.500 6.367 -1.317 1.00 . A A . 3 GLU CB 1 1
8 1344 1 1 3 GLU CD C -0.492 7.722 -1.967 1.00 . A A . 3 GLU CD 1 1
8 1345 1 1 3 GLU CG C -1.732 6.994 -2.489 1.00 . A A . 3 GLU CG 1 1
8 1346 1 1 3 GLU H H 0.092 6.020 -0.977 1.00 . A A . 3 GLU H 1 1
8 1347 1 1 3 GLU HA H -2.322 4.666 -0.003 1.00 . A A . 3 GLU HA 1 1
8 1348 1 1 3 GLU HB2 H -3.517 6.171 -1.622 1.00 . A A . 3 GLU HB2 1 1
8 1349 1 1 3 GLU HB3 H -2.505 7.052 -0.483 1.00 . A A . 3 GLU HB3 1 1
8 1350 1 1 3 GLU HG2 H -1.432 6.222 -3.184 1.00 . A A . 3 GLU HG2 1 1
8 1351 1 1 3 GLU HG3 H -2.371 7.701 -2.998 1.00 . A A . 3 GLU HG3 1 1
8 1352 1 1 3 GLU N N -0.385 5.250 -0.611 1.00 . A A . 3 GLU N 1 1
8 1353 1 1 3 GLU O O -3.042 3.394 -2.141 1.00 . A A . 3 GLU O 1 1
8 1354 1 1 3 GLU OE1 O -0.657 8.672 -1.219 1.00 . A A . 3 GLU OE1 1 1
8 1355 1 1 3 GLU OE2 O 0.603 7.315 -2.322 1.00 . A A . 3 GLU OE2 1 1
8 1356 1 1 4 ASN C C -1.055 1.344 -3.139 1.00 . A A . 4 ASN C 1 1
8 1357 1 1 4 ASN CA C -1.051 2.720 -3.807 1.00 . A A . 4 ASN CA 1 1
8 1358 1 1 4 ASN CB C 0.152 2.841 -4.748 1.00 . A A . 4 ASN CB 1 1
8 1359 1 1 4 ASN CG C -0.131 2.071 -6.041 1.00 . A A . 4 ASN CG 1 1
8 1360 1 1 4 ASN H H -0.127 4.236 -2.592 1.00 . A A . 4 ASN H 1 1
8 1361 1 1 4 ASN HA H -1.966 2.855 -4.365 1.00 . A A . 4 ASN HA 1 1
8 1362 1 1 4 ASN HB2 H 0.320 3.883 -4.980 1.00 . A A . 4 ASN HB2 1 1
8 1363 1 1 4 ASN HB3 H 1.028 2.431 -4.270 1.00 . A A . 4 ASN HB3 1 1
8 1364 1 1 4 ASN HD21 H -0.471 3.709 -7.112 1.00 . A A . 4 ASN HD21 1 1
8 1365 1 1 4 ASN HD22 H -0.610 2.245 -7.959 1.00 . A A . 4 ASN HD22 1 1
8 1366 1 1 4 ASN N N -0.963 3.753 -2.741 1.00 . A A . 4 ASN N 1 1
8 1367 1 1 4 ASN ND2 N -0.428 2.731 -7.128 1.00 . A A . 4 ASN ND2 1 1
8 1368 1 1 4 ASN O O -1.943 0.541 -3.348 1.00 . A A . 4 ASN O 1 1
8 1369 1 1 4 ASN OD1 O -0.078 0.858 -6.062 1.00 . A A . 4 ASN OD1 1 1
8 1370 1 1 5 LEU C C -1.326 -0.346 -0.776 1.00 . A A . 5 LEU C 1 1
8 1371 1 1 5 LEU CA C -0.055 -0.236 -1.609 1.00 . A A . 5 LEU CA 1 1
8 1372 1 1 5 LEU CB C 1.164 -0.316 -0.684 1.00 . A A . 5 LEU CB 1 1
8 1373 1 1 5 LEU CD1 C 3.635 0.058 -0.537 1.00 . A A . 5 LEU CD1 1 1
8 1374 1 1 5 LEU CD2 C 2.700 -1.336 -2.399 1.00 . A A . 5 LEU CD2 1 1
8 1375 1 1 5 LEU CG C 2.452 -0.118 -1.494 1.00 . A A . 5 LEU CG 1 1
8 1376 1 1 5 LEU H H 0.616 1.744 -2.136 1.00 . A A . 5 LEU H 1 1
8 1377 1 1 5 LEU HA H -0.023 -1.037 -2.331 1.00 . A A . 5 LEU HA 1 1
8 1378 1 1 5 LEU HB2 H 1.089 0.456 0.068 1.00 . A A . 5 LEU HB2 1 1
8 1379 1 1 5 LEU HB3 H 1.187 -1.281 -0.201 1.00 . A A . 5 LEU HB3 1 1
8 1380 1 1 5 LEU HD11 H 4.499 0.394 -1.091 1.00 . A A . 5 LEU HD11 1 1
8 1381 1 1 5 LEU HD12 H 3.857 -0.886 -0.063 1.00 . A A . 5 LEU HD12 1 1
8 1382 1 1 5 LEU HD13 H 3.386 0.789 0.218 1.00 . A A . 5 LEU HD13 1 1
8 1383 1 1 5 LEU HD21 H 2.078 -1.263 -3.278 1.00 . A A . 5 LEU HD21 1 1
8 1384 1 1 5 LEU HD22 H 2.464 -2.243 -1.864 1.00 . A A . 5 LEU HD22 1 1
8 1385 1 1 5 LEU HD23 H 3.738 -1.358 -2.699 1.00 . A A . 5 LEU HD23 1 1
8 1386 1 1 5 LEU HG H 2.355 0.768 -2.104 1.00 . A A . 5 LEU HG 1 1
8 1387 1 1 5 LEU N N -0.080 1.075 -2.310 1.00 . A A . 5 LEU N 1 1
8 1388 1 1 5 LEU O O -1.909 -1.404 -0.635 1.00 . A A . 5 LEU O 1 1
8 1389 1 1 6 LYS C C -4.156 0.233 -0.284 1.00 . A A . 6 LYS C 1 1
8 1390 1 1 6 LYS CA C -3.006 0.743 0.582 1.00 . A A . 6 LYS CA 1 1
8 1391 1 1 6 LYS CB C -3.305 2.168 1.046 1.00 . A A . 6 LYS CB 1 1
8 1392 1 1 6 LYS CD C -4.490 3.561 2.743 1.00 . A A . 6 LYS CD 1 1
8 1393 1 1 6 LYS CE C -5.746 3.625 3.613 1.00 . A A . 6 LYS CE 1 1
8 1394 1 1 6 LYS CG C -4.320 2.144 2.188 1.00 . A A . 6 LYS CG 1 1
8 1395 1 1 6 LYS H H -1.282 1.595 -0.372 1.00 . A A . 6 LYS H 1 1
8 1396 1 1 6 LYS HA H -2.871 0.104 1.441 1.00 . A A . 6 LYS HA 1 1
8 1397 1 1 6 LYS HB2 H -2.392 2.631 1.390 1.00 . A A . 6 LYS HB2 1 1
8 1398 1 1 6 LYS HB3 H -3.709 2.739 0.221 1.00 . A A . 6 LYS HB3 1 1
8 1399 1 1 6 LYS HD2 H -3.626 3.818 3.338 1.00 . A A . 6 LYS HD2 1 1
8 1400 1 1 6 LYS HD3 H -4.585 4.260 1.926 1.00 . A A . 6 LYS HD3 1 1
8 1401 1 1 6 LYS HE2 H -5.806 2.740 4.231 1.00 . A A . 6 LYS HE2 1 1
8 1402 1 1 6 LYS HE3 H -5.702 4.501 4.242 1.00 . A A . 6 LYS HE3 1 1
8 1403 1 1 6 LYS HG2 H -5.269 1.784 1.818 1.00 . A A . 6 LYS HG2 1 1
8 1404 1 1 6 LYS HG3 H -3.967 1.492 2.972 1.00 . A A . 6 LYS HG3 1 1
8 1405 1 1 6 LYS HZ1 H -6.710 3.363 1.786 1.00 . A A . 6 LYS HZ1 1 1
8 1406 1 1 6 LYS HZ2 H -7.274 4.692 2.684 1.00 . A A . 6 LYS HZ2 1 1
8 1407 1 1 6 LYS HZ3 H -7.707 3.111 3.135 1.00 . A A . 6 LYS HZ3 1 1
8 1408 1 1 6 LYS N N -1.765 0.755 -0.232 1.00 . A A . 6 LYS N 1 1
8 1409 1 1 6 LYS NZ N -6.950 3.703 2.739 1.00 . A A . 6 LYS NZ 1 1
8 1410 1 1 6 LYS O O -5.014 -0.500 0.164 1.00 . A A . 6 LYS O 1 1
8 1411 1 1 7 ASP C C -5.116 -1.350 -2.643 1.00 . A A . 7 ASP C 1 1
8 1412 1 1 7 ASP CA C -5.245 0.157 -2.449 1.00 . A A . 7 ASP CA 1 1
8 1413 1 1 7 ASP CB C -5.106 0.871 -3.794 1.00 . A A . 7 ASP CB 1 1
8 1414 1 1 7 ASP CG C -5.008 2.378 -3.557 1.00 . A A . 7 ASP CG 1 1
8 1415 1 1 7 ASP H H -3.455 1.197 -1.870 1.00 . A A . 7 ASP H 1 1
8 1416 1 1 7 ASP HA H -6.209 0.374 -2.018 1.00 . A A . 7 ASP HA 1 1
8 1417 1 1 7 ASP HB2 H -4.214 0.525 -4.294 1.00 . A A . 7 ASP HB2 1 1
8 1418 1 1 7 ASP HB3 H -5.969 0.660 -4.406 1.00 . A A . 7 ASP HB3 1 1
8 1419 1 1 7 ASP N N -4.167 0.615 -1.533 1.00 . A A . 7 ASP N 1 1
8 1420 1 1 7 ASP O O -6.096 -2.061 -2.730 1.00 . A A . 7 ASP O 1 1
8 1421 1 1 7 ASP OD1 O -5.326 2.807 -2.460 1.00 . A A . 7 ASP OD1 1 1
8 1422 1 1 7 ASP OD2 O -4.615 3.079 -4.475 1.00 . A A . 7 ASP OD2 1 1
8 1423 1 1 8 SER C C -4.299 -4.028 -1.635 1.00 . A A . 8 SER C 1 1
8 1424 1 1 8 SER CA C -3.727 -3.310 -2.860 1.00 . A A . 8 SER CA 1 1
8 1425 1 1 8 SER CB C -2.237 -3.623 -2.993 1.00 . A A . 8 SER CB 1 1
8 1426 1 1 8 SER H H -3.129 -1.262 -2.608 1.00 . A A . 8 SER H 1 1
8 1427 1 1 8 SER HA H -4.247 -3.649 -3.744 1.00 . A A . 8 SER HA 1 1
8 1428 1 1 8 SER HB2 H -2.108 -4.634 -3.343 1.00 . A A . 8 SER HB2 1 1
8 1429 1 1 8 SER HB3 H -1.789 -2.939 -3.703 1.00 . A A . 8 SER HB3 1 1
8 1430 1 1 8 SER HG H -2.207 -3.833 -1.058 1.00 . A A . 8 SER HG 1 1
8 1431 1 1 8 SER N N -3.913 -1.847 -2.693 1.00 . A A . 8 SER N 1 1
8 1432 1 1 8 SER O O -4.829 -5.116 -1.735 1.00 . A A . 8 SER O 1 1
8 1433 1 1 8 SER OG O -1.609 -3.484 -1.724 1.00 . A A . 8 SER OG 1 1
8 1434 1 1 9 GLY C C -3.786 -5.161 1.237 1.00 . A A . 9 GLY C 1 1
8 1435 1 1 9 GLY CA C -4.753 -4.082 0.744 1.00 . A A . 9 GLY CA 1 1
8 1436 1 1 9 GLY H H -3.775 -2.544 -0.416 1.00 . A A . 9 GLY H 1 1
8 1437 1 1 9 GLY HA2 H -4.887 -3.349 1.529 1.00 . A A . 9 GLY HA2 1 1
8 1438 1 1 9 GLY HA3 H -5.706 -4.529 0.511 1.00 . A A . 9 GLY HA3 1 1
8 1439 1 1 9 GLY N N -4.203 -3.426 -0.479 1.00 . A A . 9 GLY N 1 1
8 1440 1 1 9 GLY O O -4.039 -5.835 2.215 1.00 . A A . 9 GLY O 1 1
8 1441 1 1 10 LEU C C -0.671 -5.679 1.954 1.00 . A A . 10 LEU C 1 1
8 1442 1 1 10 LEU CA C -1.675 -6.343 1.010 1.00 . A A . 10 LEU CA 1 1
8 1443 1 1 10 LEU CB C -0.938 -6.889 -0.217 1.00 . A A . 10 LEU CB 1 1
8 1444 1 1 10 LEU CD1 C -1.211 -7.764 -2.542 1.00 . A A . 10 LEU CD1 1 1
8 1445 1 1 10 LEU CD2 C -2.902 -8.338 -0.786 1.00 . A A . 10 LEU CD2 1 1
8 1446 1 1 10 LEU CG C -1.954 -7.251 -1.306 1.00 . A A . 10 LEU CG 1 1
8 1447 1 1 10 LEU H H -2.485 -4.759 -0.206 1.00 . A A . 10 LEU H 1 1
8 1448 1 1 10 LEU HA H -2.173 -7.155 1.521 1.00 . A A . 10 LEU HA 1 1
8 1449 1 1 10 LEU HB2 H -0.259 -6.136 -0.592 1.00 . A A . 10 LEU HB2 1 1
8 1450 1 1 10 LEU HB3 H -0.380 -7.770 0.062 1.00 . A A . 10 LEU HB3 1 1
8 1451 1 1 10 LEU HD11 H -1.901 -7.836 -3.370 1.00 . A A . 10 LEU HD11 1 1
8 1452 1 1 10 LEU HD12 H -0.796 -8.738 -2.334 1.00 . A A . 10 LEU HD12 1 1
8 1453 1 1 10 LEU HD13 H -0.417 -7.079 -2.796 1.00 . A A . 10 LEU HD13 1 1
8 1454 1 1 10 LEU HD21 H -2.340 -9.077 -0.231 1.00 . A A . 10 LEU HD21 1 1
8 1455 1 1 10 LEU HD22 H -3.398 -8.817 -1.618 1.00 . A A . 10 LEU HD22 1 1
8 1456 1 1 10 LEU HD23 H -3.643 -7.890 -0.140 1.00 . A A . 10 LEU HD23 1 1
8 1457 1 1 10 LEU HG H -2.523 -6.374 -1.572 1.00 . A A . 10 LEU HG 1 1
8 1458 1 1 10 LEU N N -2.672 -5.320 0.575 1.00 . A A . 10 LEU N 1 1
8 1459 1 1 10 LEU O O 0.392 -6.203 2.224 1.00 . A A . 10 LEU O 1 1
8 1460 1 1 11 PHE C C -0.908 -3.112 4.476 1.00 . A A . 11 PHE C 1 1
8 1461 1 1 11 PHE CA C -0.085 -3.782 3.372 1.00 . A A . 11 PHE CA 1 1
8 1462 1 1 11 PHE CB C 0.661 -2.709 2.572 1.00 . A A . 11 PHE CB 1 1
8 1463 1 1 11 PHE CD1 C 1.507 -3.816 0.473 1.00 . A A . 11 PHE CD1 1 1
8 1464 1 1 11 PHE CD2 C 3.051 -3.472 2.311 1.00 . A A . 11 PHE CD2 1 1
8 1465 1 1 11 PHE CE1 C 2.529 -4.407 -0.276 1.00 . A A . 11 PHE CE1 1 1
8 1466 1 1 11 PHE CE2 C 4.075 -4.064 1.561 1.00 . A A . 11 PHE CE2 1 1
8 1467 1 1 11 PHE CG C 1.767 -3.347 1.766 1.00 . A A . 11 PHE CG 1 1
8 1468 1 1 11 PHE CZ C 3.813 -4.533 0.267 1.00 . A A . 11 PHE CZ 1 1
8 1469 1 1 11 PHE H H -1.863 -4.113 2.206 1.00 . A A . 11 PHE H 1 1
8 1470 1 1 11 PHE HA H 0.629 -4.458 3.821 1.00 . A A . 11 PHE HA 1 1
8 1471 1 1 11 PHE HB2 H -0.026 -2.208 1.906 1.00 . A A . 11 PHE HB2 1 1
8 1472 1 1 11 PHE HB3 H 1.080 -1.970 3.238 1.00 . A A . 11 PHE HB3 1 1
8 1473 1 1 11 PHE HD1 H 0.516 -3.720 0.053 1.00 . A A . 11 PHE HD1 1 1
8 1474 1 1 11 PHE HD2 H 3.251 -3.110 3.309 1.00 . A A . 11 PHE HD2 1 1
8 1475 1 1 11 PHE HE1 H 2.328 -4.769 -1.274 1.00 . A A . 11 PHE HE1 1 1
8 1476 1 1 11 PHE HE2 H 5.065 -4.160 1.981 1.00 . A A . 11 PHE HE2 1 1
8 1477 1 1 11 PHE HZ H 4.603 -4.989 -0.310 1.00 . A A . 11 PHE HZ 1 1
8 1478 1 1 11 PHE N N -1.004 -4.517 2.450 1.00 . A A . 11 PHE N 1 1
8 1479 1 1 11 PHE O O -1.066 -1.903 4.420 1.00 . A A . 11 PHE O 1 1
8 1480 1 1 11 PHE OXT O -1.364 -3.819 5.360 1.00 . A A . 11 PHE OXT 1 1
9 1481 1 1 1 ILE C C 2.319 4.595 -1.491 1.00 . A A . 1 ILE C 1 1
9 1482 1 1 1 ILE CA C 3.179 5.169 -2.632 1.00 . A A . 1 ILE CA 1 1
9 1483 1 1 1 ILE CB C 2.381 6.161 -3.516 1.00 . A A . 1 ILE CB 1 1
9 1484 1 1 1 ILE CD1 C 2.600 8.104 -5.104 1.00 . A A . 1 ILE CD1 1 1
9 1485 1 1 1 ILE CG1 C 3.335 7.221 -4.091 1.00 . A A . 1 ILE CG1 1 1
9 1486 1 1 1 ILE CG2 C 1.265 6.847 -2.709 1.00 . A A . 1 ILE CG2 1 1
9 1487 1 1 1 ILE H1 H 3.632 3.158 -2.934 1.00 . A A . 1 ILE H1 1 1
9 1488 1 1 1 ILE H2 H 4.611 4.229 -3.818 1.00 . A A . 1 ILE H2 1 1
9 1489 1 1 1 ILE H3 H 3.008 3.939 -4.303 1.00 . A A . 1 ILE H3 1 1
9 1490 1 1 1 ILE HA H 4.044 5.652 -2.205 1.00 . A A . 1 ILE HA 1 1
9 1491 1 1 1 ILE HB H 1.940 5.596 -4.323 1.00 . A A . 1 ILE HB 1 1
9 1492 1 1 1 ILE HD11 H 3.286 8.828 -5.515 1.00 . A A . 1 ILE HD11 1 1
9 1493 1 1 1 ILE HD12 H 1.787 8.617 -4.611 1.00 . A A . 1 ILE HD12 1 1
9 1494 1 1 1 ILE HD13 H 2.207 7.487 -5.899 1.00 . A A . 1 ILE HD13 1 1
9 1495 1 1 1 ILE HG12 H 3.712 7.833 -3.285 1.00 . A A . 1 ILE HG12 1 1
9 1496 1 1 1 ILE HG13 H 4.165 6.733 -4.582 1.00 . A A . 1 ILE HG13 1 1
9 1497 1 1 1 ILE HG21 H 0.877 7.689 -3.258 1.00 . A A . 1 ILE HG21 1 1
9 1498 1 1 1 ILE HG22 H 1.660 7.186 -1.763 1.00 . A A . 1 ILE HG22 1 1
9 1499 1 1 1 ILE HG23 H 0.471 6.139 -2.533 1.00 . A A . 1 ILE HG23 1 1
9 1500 1 1 1 ILE N N 3.642 4.038 -3.487 1.00 . A A . 1 ILE N 1 1
9 1501 1 1 1 ILE O O 1.756 3.525 -1.601 1.00 . A A . 1 ILE O 1 1
9 1502 1 1 2 ARG C C -0.014 4.552 0.349 1.00 . A A . 2 ARG C 1 1
9 1503 1 1 2 ARG CA C 1.439 4.798 0.764 1.00 . A A . 2 ARG CA 1 1
9 1504 1 1 2 ARG CB C 1.483 5.833 1.892 1.00 . A A . 2 ARG CB 1 1
9 1505 1 1 2 ARG CD C 0.842 6.303 4.262 1.00 . A A . 2 ARG CD 1 1
9 1506 1 1 2 ARG CG C 0.810 5.261 3.142 1.00 . A A . 2 ARG CG 1 1
9 1507 1 1 2 ARG CZ C 0.793 6.263 6.683 1.00 . A A . 2 ARG CZ 1 1
9 1508 1 1 2 ARG H H 2.712 6.152 -0.324 1.00 . A A . 2 ARG H 1 1
9 1509 1 1 2 ARG HA H 1.866 3.874 1.116 1.00 . A A . 2 ARG HA 1 1
9 1510 1 1 2 ARG HB2 H 2.511 6.077 2.116 1.00 . A A . 2 ARG HB2 1 1
9 1511 1 1 2 ARG HB3 H 0.961 6.727 1.584 1.00 . A A . 2 ARG HB3 1 1
9 1512 1 1 2 ARG HD2 H 1.826 6.750 4.309 1.00 . A A . 2 ARG HD2 1 1
9 1513 1 1 2 ARG HD3 H 0.105 7.068 4.061 1.00 . A A . 2 ARG HD3 1 1
9 1514 1 1 2 ARG HE H 0.137 4.750 5.576 1.00 . A A . 2 ARG HE 1 1
9 1515 1 1 2 ARG HG2 H -0.216 5.008 2.915 1.00 . A A . 2 ARG HG2 1 1
9 1516 1 1 2 ARG HG3 H 1.338 4.376 3.462 1.00 . A A . 2 ARG HG3 1 1
9 1517 1 1 2 ARG HH11 H 1.519 7.901 5.790 1.00 . A A . 2 ARG HH11 1 1
9 1518 1 1 2 ARG HH12 H 1.516 7.931 7.522 1.00 . A A . 2 ARG HH12 1 1
9 1519 1 1 2 ARG HH21 H 0.124 4.771 7.838 1.00 . A A . 2 ARG HH21 1 1
9 1520 1 1 2 ARG HH22 H 0.726 6.159 8.681 1.00 . A A . 2 ARG HH22 1 1
9 1521 1 1 2 ARG N N 2.236 5.297 -0.392 1.00 . A A . 2 ARG N 1 1
9 1522 1 1 2 ARG NE N 0.534 5.647 5.563 1.00 . A A . 2 ARG NE 1 1
9 1523 1 1 2 ARG NH1 N 1.317 7.457 6.663 1.00 . A A . 2 ARG NH1 1 1
9 1524 1 1 2 ARG NH2 N 0.527 5.686 7.822 1.00 . A A . 2 ARG NH2 1 1
9 1525 1 1 2 ARG O O -0.643 3.611 0.791 1.00 . A A . 2 ARG O 1 1
9 1526 1 1 3 GLU C C -2.041 4.147 -2.041 1.00 . A A . 3 GLU C 1 1
9 1527 1 1 3 GLU CA C -1.973 5.195 -0.924 1.00 . A A . 3 GLU CA 1 1
9 1528 1 1 3 GLU CB C -2.561 6.522 -1.409 1.00 . A A . 3 GLU CB 1 1
9 1529 1 1 3 GLU CD C -4.710 7.630 -2.051 1.00 . A A . 3 GLU CD 1 1
9 1530 1 1 3 GLU CG C -3.971 6.292 -1.958 1.00 . A A . 3 GLU CG 1 1
9 1531 1 1 3 GLU H H -0.033 6.137 -0.839 1.00 . A A . 3 GLU H 1 1
9 1532 1 1 3 GLU HA H -2.549 4.821 -0.092 1.00 . A A . 3 GLU HA 1 1
9 1533 1 1 3 GLU HB2 H -2.601 7.219 -0.584 1.00 . A A . 3 GLU HB2 1 1
9 1534 1 1 3 GLU HB3 H -1.934 6.928 -2.192 1.00 . A A . 3 GLU HB3 1 1
9 1535 1 1 3 GLU HG2 H -3.907 5.847 -2.939 1.00 . A A . 3 GLU HG2 1 1
9 1536 1 1 3 GLU HG3 H -4.514 5.631 -1.298 1.00 . A A . 3 GLU HG3 1 1
9 1537 1 1 3 GLU N N -0.556 5.388 -0.494 1.00 . A A . 3 GLU N 1 1
9 1538 1 1 3 GLU O O -3.047 3.484 -2.212 1.00 . A A . 3 GLU O 1 1
9 1539 1 1 3 GLU OE1 O -5.118 8.131 -1.017 1.00 . A A . 3 GLU OE1 1 1
9 1540 1 1 3 GLU OE2 O -4.854 8.130 -3.155 1.00 . A A . 3 GLU OE2 1 1
9 1541 1 1 4 ASN C C -1.045 1.548 -3.166 1.00 . A A . 4 ASN C 1 1
9 1542 1 1 4 ASN CA C -1.027 2.917 -3.850 1.00 . A A . 4 ASN CA 1 1
9 1543 1 1 4 ASN CB C 0.211 3.043 -4.755 1.00 . A A . 4 ASN CB 1 1
9 1544 1 1 4 ASN CG C -0.064 4.048 -5.879 1.00 . A A . 4 ASN CG 1 1
9 1545 1 1 4 ASN H H -0.168 4.472 -2.626 1.00 . A A . 4 ASN H 1 1
9 1546 1 1 4 ASN HA H -1.928 3.037 -4.434 1.00 . A A . 4 ASN HA 1 1
9 1547 1 1 4 ASN HB2 H 1.051 3.385 -4.168 1.00 . A A . 4 ASN HB2 1 1
9 1548 1 1 4 ASN HB3 H 0.446 2.082 -5.189 1.00 . A A . 4 ASN HB3 1 1
9 1549 1 1 4 ASN HD21 H 1.808 4.696 -5.949 1.00 . A A . 4 ASN HD21 1 1
9 1550 1 1 4 ASN HD22 H 0.744 5.429 -7.049 1.00 . A A . 4 ASN HD22 1 1
9 1551 1 1 4 ASN N N -0.985 3.958 -2.784 1.00 . A A . 4 ASN N 1 1
9 1552 1 1 4 ASN ND2 N 0.910 4.784 -6.330 1.00 . A A . 4 ASN ND2 1 1
9 1553 1 1 4 ASN O O -1.885 0.711 -3.440 1.00 . A A . 4 ASN O 1 1
9 1554 1 1 4 ASN OD1 O -1.178 4.159 -6.353 1.00 . A A . 4 ASN OD1 1 1
9 1555 1 1 5 LEU C C -1.438 -0.129 -0.783 1.00 . A A . 5 LEU C 1 1
9 1556 1 1 5 LEU CA C -0.122 0.020 -1.545 1.00 . A A . 5 LEU CA 1 1
9 1557 1 1 5 LEU CB C 1.043 -0.019 -0.549 1.00 . A A . 5 LEU CB 1 1
9 1558 1 1 5 LEU CD1 C 3.433 0.645 -0.235 1.00 . A A . 5 LEU CD1 1 1
9 1559 1 1 5 LEU CD2 C 2.836 -0.980 -2.032 1.00 . A A . 5 LEU CD2 1 1
9 1560 1 1 5 LEU CG C 2.371 0.265 -1.269 1.00 . A A . 5 LEU CG 1 1
9 1561 1 1 5 LEU H H 0.523 2.011 -2.039 1.00 . A A . 5 LEU H 1 1
9 1562 1 1 5 LEU HA H -0.022 -0.785 -2.257 1.00 . A A . 5 LEU HA 1 1
9 1563 1 1 5 LEU HB2 H 0.880 0.728 0.214 1.00 . A A . 5 LEU HB2 1 1
9 1564 1 1 5 LEU HB3 H 1.086 -0.994 -0.090 1.00 . A A . 5 LEU HB3 1 1
9 1565 1 1 5 LEU HD11 H 3.215 1.626 0.161 1.00 . A A . 5 LEU HD11 1 1
9 1566 1 1 5 LEU HD12 H 4.405 0.654 -0.704 1.00 . A A . 5 LEU HD12 1 1
9 1567 1 1 5 LEU HD13 H 3.426 -0.076 0.569 1.00 . A A . 5 LEU HD13 1 1
9 1568 1 1 5 LEU HD21 H 2.184 -1.152 -2.875 1.00 . A A . 5 LEU HD21 1 1
9 1569 1 1 5 LEU HD22 H 2.814 -1.837 -1.378 1.00 . A A . 5 LEU HD22 1 1
9 1570 1 1 5 LEU HD23 H 3.844 -0.826 -2.386 1.00 . A A . 5 LEU HD23 1 1
9 1571 1 1 5 LEU HG H 2.238 1.083 -1.960 1.00 . A A . 5 LEU HG 1 1
9 1572 1 1 5 LEU N N -0.137 1.323 -2.259 1.00 . A A . 5 LEU N 1 1
9 1573 1 1 5 LEU O O -2.012 -1.197 -0.716 1.00 . A A . 5 LEU O 1 1
9 1574 1 1 6 LYS C C -4.292 0.303 -0.372 1.00 . A A . 6 LYS C 1 1
9 1575 1 1 6 LYS CA C -3.204 0.864 0.543 1.00 . A A . 6 LYS CA 1 1
9 1576 1 1 6 LYS CB C -3.619 2.263 1.017 1.00 . A A . 6 LYS CB 1 1
9 1577 1 1 6 LYS CD C -5.062 3.517 2.657 1.00 . A A . 6 LYS CD 1 1
9 1578 1 1 6 LYS CE C -5.941 4.290 1.658 1.00 . A A . 6 LYS CE 1 1
9 1579 1 1 6 LYS CG C -4.690 2.129 2.106 1.00 . A A . 6 LYS CG 1 1
9 1580 1 1 6 LYS H H -1.442 1.793 -0.277 1.00 . A A . 6 LYS H 1 1
9 1581 1 1 6 LYS HA H -3.073 0.226 1.407 1.00 . A A . 6 LYS HA 1 1
9 1582 1 1 6 LYS HB2 H -2.758 2.776 1.419 1.00 . A A . 6 LYS HB2 1 1
9 1583 1 1 6 LYS HB3 H -4.020 2.822 0.184 1.00 . A A . 6 LYS HB3 1 1
9 1584 1 1 6 LYS HD2 H -5.603 3.395 3.584 1.00 . A A . 6 LYS HD2 1 1
9 1585 1 1 6 LYS HD3 H -4.158 4.078 2.846 1.00 . A A . 6 LYS HD3 1 1
9 1586 1 1 6 LYS HE2 H -5.317 4.858 0.984 1.00 . A A . 6 LYS HE2 1 1
9 1587 1 1 6 LYS HE3 H -6.555 3.606 1.092 1.00 . A A . 6 LYS HE3 1 1
9 1588 1 1 6 LYS HG2 H -5.566 1.650 1.696 1.00 . A A . 6 LYS HG2 1 1
9 1589 1 1 6 LYS HG3 H -4.302 1.523 2.912 1.00 . A A . 6 LYS HG3 1 1
9 1590 1 1 6 LYS HZ1 H -7.818 5.005 2.210 1.00 . A A . 6 LYS HZ1 1 1
9 1591 1 1 6 LYS HZ2 H -6.620 6.205 2.116 1.00 . A A . 6 LYS HZ2 1 1
9 1592 1 1 6 LYS HZ3 H -6.646 5.128 3.431 1.00 . A A . 6 LYS HZ3 1 1
9 1593 1 1 6 LYS N N -1.923 0.942 -0.209 1.00 . A A . 6 LYS N 1 1
9 1594 1 1 6 LYS NZ N -6.823 5.228 2.410 1.00 . A A . 6 LYS NZ 1 1
9 1595 1 1 6 LYS O O -5.153 -0.443 0.051 1.00 . A A . 6 LYS O 1 1
9 1596 1 1 7 ASP C C -5.064 -1.370 -2.744 1.00 . A A . 7 ASP C 1 1
9 1597 1 1 7 ASP CA C -5.274 0.129 -2.580 1.00 . A A . 7 ASP CA 1 1
9 1598 1 1 7 ASP CB C -5.136 0.825 -3.938 1.00 . A A . 7 ASP CB 1 1
9 1599 1 1 7 ASP CG C -5.723 2.235 -3.855 1.00 . A A . 7 ASP CG 1 1
9 1600 1 1 7 ASP H H -3.538 1.241 -1.957 1.00 . A A . 7 ASP H 1 1
9 1601 1 1 7 ASP HA H -6.261 0.304 -2.180 1.00 . A A . 7 ASP HA 1 1
9 1602 1 1 7 ASP HB2 H -4.091 0.885 -4.206 1.00 . A A . 7 ASP HB2 1 1
9 1603 1 1 7 ASP HB3 H -5.667 0.260 -4.689 1.00 . A A . 7 ASP HB3 1 1
9 1604 1 1 7 ASP N N -4.250 0.649 -1.633 1.00 . A A . 7 ASP N 1 1
9 1605 1 1 7 ASP O O -6.004 -2.128 -2.880 1.00 . A A . 7 ASP O 1 1
9 1606 1 1 7 ASP OD1 O -5.713 2.798 -2.773 1.00 . A A . 7 ASP OD1 1 1
9 1607 1 1 7 ASP OD2 O -6.176 2.727 -4.876 1.00 . A A . 7 ASP OD2 1 1
9 1608 1 1 8 SER C C -4.136 -3.992 -1.622 1.00 . A A . 8 SER C 1 1
9 1609 1 1 8 SER CA C -3.576 -3.270 -2.850 1.00 . A A . 8 SER CA 1 1
9 1610 1 1 8 SER CB C -2.068 -3.510 -2.941 1.00 . A A . 8 SER CB 1 1
9 1611 1 1 8 SER H H -3.084 -1.194 -2.592 1.00 . A A . 8 SER H 1 1
9 1612 1 1 8 SER HA H -4.058 -3.649 -3.739 1.00 . A A . 8 SER HA 1 1
9 1613 1 1 8 SER HB2 H -1.883 -4.508 -3.302 1.00 . A A . 8 SER HB2 1 1
9 1614 1 1 8 SER HB3 H -1.634 -2.795 -3.627 1.00 . A A . 8 SER HB3 1 1
9 1615 1 1 8 SER HG H -2.193 -3.168 -1.031 1.00 . A A . 8 SER HG 1 1
9 1616 1 1 8 SER N N -3.838 -1.813 -2.715 1.00 . A A . 8 SER N 1 1
9 1617 1 1 8 SER O O -4.638 -5.095 -1.716 1.00 . A A . 8 SER O 1 1
9 1618 1 1 8 SER OG O -1.489 -3.362 -1.652 1.00 . A A . 8 SER OG 1 1
9 1619 1 1 9 GLY C C -3.612 -5.095 1.251 1.00 . A A . 9 GLY C 1 1
9 1620 1 1 9 GLY CA C -4.596 -4.035 0.756 1.00 . A A . 9 GLY CA 1 1
9 1621 1 1 9 GLY H H -3.654 -2.487 -0.416 1.00 . A A . 9 GLY H 1 1
9 1622 1 1 9 GLY HA2 H -4.738 -3.294 1.533 1.00 . A A . 9 GLY HA2 1 1
9 1623 1 1 9 GLY HA3 H -5.544 -4.498 0.530 1.00 . A A . 9 GLY HA3 1 1
9 1624 1 1 9 GLY N N -4.061 -3.378 -0.472 1.00 . A A . 9 GLY N 1 1
9 1625 1 1 9 GLY O O -3.822 -5.725 2.269 1.00 . A A . 9 GLY O 1 1
9 1626 1 1 10 LEU C C -0.495 -5.606 1.886 1.00 . A A . 10 LEU C 1 1
9 1627 1 1 10 LEU CA C -1.518 -6.298 0.983 1.00 . A A . 10 LEU CA 1 1
9 1628 1 1 10 LEU CB C -0.805 -6.873 -0.247 1.00 . A A . 10 LEU CB 1 1
9 1629 1 1 10 LEU CD1 C -1.106 -7.764 -2.561 1.00 . A A . 10 LEU CD1 1 1
9 1630 1 1 10 LEU CD2 C -2.779 -8.317 -0.784 1.00 . A A . 10 LEU CD2 1 1
9 1631 1 1 10 LEU CG C -1.833 -7.238 -1.322 1.00 . A A . 10 LEU CG 1 1
9 1632 1 1 10 LEU H H -2.375 -4.761 -0.264 1.00 . A A . 10 LEU H 1 1
9 1633 1 1 10 LEU HA H -2.002 -7.098 1.525 1.00 . A A . 10 LEU HA 1 1
9 1634 1 1 10 LEU HB2 H -0.118 -6.139 -0.641 1.00 . A A . 10 LEU HB2 1 1
9 1635 1 1 10 LEU HB3 H -0.260 -7.759 0.040 1.00 . A A . 10 LEU HB3 1 1
9 1636 1 1 10 LEU HD11 H -1.815 -7.891 -3.367 1.00 . A A . 10 LEU HD11 1 1
9 1637 1 1 10 LEU HD12 H -0.648 -8.715 -2.333 1.00 . A A . 10 LEU HD12 1 1
9 1638 1 1 10 LEU HD13 H -0.345 -7.059 -2.858 1.00 . A A . 10 LEU HD13 1 1
9 1639 1 1 10 LEU HD21 H -3.491 -7.869 -0.108 1.00 . A A . 10 LEU HD21 1 1
9 1640 1 1 10 LEU HD22 H -2.209 -9.070 -0.258 1.00 . A A . 10 LEU HD22 1 1
9 1641 1 1 10 LEU HD23 H -3.308 -8.777 -1.608 1.00 . A A . 10 LEU HD23 1 1
9 1642 1 1 10 LEU HG H -2.402 -6.359 -1.590 1.00 . A A . 10 LEU HG 1 1
9 1643 1 1 10 LEU N N -2.530 -5.288 0.547 1.00 . A A . 10 LEU N 1 1
9 1644 1 1 10 LEU O O 0.565 -6.132 2.162 1.00 . A A . 10 LEU O 1 1
9 1645 1 1 11 PHE C C -0.660 -2.979 4.331 1.00 . A A . 11 PHE C 1 1
9 1646 1 1 11 PHE CA C 0.132 -3.658 3.210 1.00 . A A . 11 PHE CA 1 1
9 1647 1 1 11 PHE CB C 0.832 -2.588 2.369 1.00 . A A . 11 PHE CB 1 1
9 1648 1 1 11 PHE CD1 C 1.575 -3.711 0.238 1.00 . A A . 11 PHE CD1 1 1
9 1649 1 1 11 PHE CD2 C 3.213 -3.330 1.986 1.00 . A A . 11 PHE CD2 1 1
9 1650 1 1 11 PHE CE1 C 2.564 -4.301 -0.559 1.00 . A A . 11 PHE CE1 1 1
9 1651 1 1 11 PHE CE2 C 4.202 -3.919 1.187 1.00 . A A . 11 PHE CE2 1 1
9 1652 1 1 11 PHE CG C 1.900 -3.226 1.510 1.00 . A A . 11 PHE CG 1 1
9 1653 1 1 11 PHE CZ C 3.877 -4.405 -0.085 1.00 . A A . 11 PHE CZ 1 1
9 1654 1 1 11 PHE H H -1.665 -4.017 2.082 1.00 . A A . 11 PHE H 1 1
9 1655 1 1 11 PHE HA H 0.873 -4.314 3.644 1.00 . A A . 11 PHE HA 1 1
9 1656 1 1 11 PHE HB2 H 0.110 -2.092 1.737 1.00 . A A . 11 PHE HB2 1 1
9 1657 1 1 11 PHE HB3 H 1.281 -1.842 3.008 1.00 . A A . 11 PHE HB3 1 1
9 1658 1 1 11 PHE HD1 H 0.563 -3.631 -0.128 1.00 . A A . 11 PHE HD1 1 1
9 1659 1 1 11 PHE HD2 H 3.464 -2.955 2.967 1.00 . A A . 11 PHE HD2 1 1
9 1660 1 1 11 PHE HE1 H 2.314 -4.675 -1.540 1.00 . A A . 11 PHE HE1 1 1
9 1661 1 1 11 PHE HE2 H 5.213 -3.999 1.554 1.00 . A A . 11 PHE HE2 1 1
9 1662 1 1 11 PHE HZ H 4.640 -4.860 -0.700 1.00 . A A . 11 PHE HZ 1 1
9 1663 1 1 11 PHE N N -0.807 -4.419 2.333 1.00 . A A . 11 PHE N 1 1
9 1664 1 1 11 PHE O O -1.404 -2.060 4.031 1.00 . A A . 11 PHE O 1 1
9 1665 1 1 11 PHE OXT O -0.510 -3.392 5.469 1.00 . A A . 11 PHE OXT 1 1
10 1666 1 1 1 ILE C C 2.540 4.742 -1.735 1.00 . A A . 1 ILE C 1 1
10 1667 1 1 1 ILE CA C 3.165 5.690 -2.760 1.00 . A A . 1 ILE CA 1 1
10 1668 1 1 1 ILE CB C 4.072 6.713 -2.062 1.00 . A A . 1 ILE CB 1 1
10 1669 1 1 1 ILE CD1 C 5.715 8.558 -2.495 1.00 . A A . 1 ILE CD1 1 1
10 1670 1 1 1 ILE CG1 C 4.666 7.641 -3.131 1.00 . A A . 1 ILE CG1 1 1
10 1671 1 1 1 ILE CG2 C 5.220 6.013 -1.311 1.00 . A A . 1 ILE CG2 1 1
10 1672 1 1 1 ILE H1 H 1.618 7.081 -2.821 1.00 . A A . 1 ILE H1 1 1
10 1673 1 1 1 ILE H2 H 1.374 5.732 -3.822 1.00 . A A . 1 ILE H2 1 1
10 1674 1 1 1 ILE H3 H 2.478 6.941 -4.274 1.00 . A A . 1 ILE H3 1 1
10 1675 1 1 1 ILE HA H 3.751 5.142 -3.485 1.00 . A A . 1 ILE HA 1 1
10 1676 1 1 1 ILE HB H 3.495 7.315 -1.373 1.00 . A A . 1 ILE HB 1 1
10 1677 1 1 1 ILE HD11 H 5.339 8.938 -1.557 1.00 . A A . 1 ILE HD11 1 1
10 1678 1 1 1 ILE HD12 H 5.922 9.382 -3.162 1.00 . A A . 1 ILE HD12 1 1
10 1679 1 1 1 ILE HD13 H 6.622 7.999 -2.321 1.00 . A A . 1 ILE HD13 1 1
10 1680 1 1 1 ILE HG12 H 5.132 7.050 -3.907 1.00 . A A . 1 ILE HG12 1 1
10 1681 1 1 1 ILE HG13 H 3.876 8.235 -3.563 1.00 . A A . 1 ILE HG13 1 1
10 1682 1 1 1 ILE HG21 H 5.694 6.721 -0.648 1.00 . A A . 1 ILE HG21 1 1
10 1683 1 1 1 ILE HG22 H 5.945 5.650 -2.022 1.00 . A A . 1 ILE HG22 1 1
10 1684 1 1 1 ILE HG23 H 4.841 5.185 -0.734 1.00 . A A . 1 ILE HG23 1 1
10 1685 1 1 1 ILE N N 2.076 6.416 -3.474 1.00 . A A . 1 ILE N 1 1
10 1686 1 1 1 ILE O O 2.114 3.648 -2.056 1.00 . A A . 1 ILE O 1 1
10 1687 1 1 2 ARG C C 0.366 4.183 0.259 1.00 . A A . 2 ARG C 1 1
10 1688 1 1 2 ARG CA C 1.861 4.298 0.541 1.00 . A A . 2 ARG CA 1 1
10 1689 1 1 2 ARG CB C 2.080 4.913 1.925 1.00 . A A . 2 ARG CB 1 1
10 1690 1 1 2 ARG CD C 1.559 4.552 4.351 1.00 . A A . 2 ARG CD 1 1
10 1691 1 1 2 ARG CG C 1.793 3.863 3.005 1.00 . A A . 2 ARG CG 1 1
10 1692 1 1 2 ARG CZ C 1.443 3.859 6.669 1.00 . A A . 2 ARG CZ 1 1
10 1693 1 1 2 ARG H H 2.809 6.052 -0.265 1.00 . A A . 2 ARG H 1 1
10 1694 1 1 2 ARG HA H 2.311 3.318 0.502 1.00 . A A . 2 ARG HA 1 1
10 1695 1 1 2 ARG HB2 H 3.105 5.247 2.009 1.00 . A A . 2 ARG HB2 1 1
10 1696 1 1 2 ARG HB3 H 1.419 5.757 2.055 1.00 . A A . 2 ARG HB3 1 1
10 1697 1 1 2 ARG HD2 H 2.408 5.172 4.592 1.00 . A A . 2 ARG HD2 1 1
10 1698 1 1 2 ARG HD3 H 0.671 5.166 4.291 1.00 . A A . 2 ARG HD3 1 1
10 1699 1 1 2 ARG HE H 1.223 2.585 5.162 1.00 . A A . 2 ARG HE 1 1
10 1700 1 1 2 ARG HG2 H 0.912 3.297 2.735 1.00 . A A . 2 ARG HG2 1 1
10 1701 1 1 2 ARG HG3 H 2.636 3.196 3.090 1.00 . A A . 2 ARG HG3 1 1
10 1702 1 1 2 ARG HH11 H 1.763 5.797 6.286 1.00 . A A . 2 ARG HH11 1 1
10 1703 1 1 2 ARG HH12 H 1.696 5.365 7.963 1.00 . A A . 2 ARG HH12 1 1
10 1704 1 1 2 ARG HH21 H 1.134 1.999 7.343 1.00 . A A . 2 ARG HH21 1 1
10 1705 1 1 2 ARG HH22 H 1.343 3.213 8.561 1.00 . A A . 2 ARG HH22 1 1
10 1706 1 1 2 ARG N N 2.469 5.163 -0.501 1.00 . A A . 2 ARG N 1 1
10 1707 1 1 2 ARG NE N 1.382 3.520 5.410 1.00 . A A . 2 ARG NE 1 1
10 1708 1 1 2 ARG NH1 N 1.651 5.104 6.998 1.00 . A A . 2 ARG NH1 1 1
10 1709 1 1 2 ARG NH2 N 1.296 2.953 7.597 1.00 . A A . 2 ARG NH2 1 1
10 1710 1 1 2 ARG O O -0.296 3.274 0.718 1.00 . A A . 2 ARG O 1 1
10 1711 1 1 3 GLU C C -1.797 3.986 -1.955 1.00 . A A . 3 GLU C 1 1
10 1712 1 1 3 GLU CA C -1.617 5.022 -0.846 1.00 . A A . 3 GLU CA 1 1
10 1713 1 1 3 GLU CB C -2.125 6.391 -1.305 1.00 . A A . 3 GLU CB 1 1
10 1714 1 1 3 GLU CD C -4.161 7.774 -1.742 1.00 . A A . 3 GLU CD 1 1
10 1715 1 1 3 GLU CG C -3.653 6.370 -1.410 1.00 . A A . 3 GLU CG 1 1
10 1716 1 1 3 GLU H H 0.389 5.805 -0.889 1.00 . A A . 3 GLU H 1 1
10 1717 1 1 3 GLU HA H -2.166 4.686 0.019 1.00 . A A . 3 GLU HA 1 1
10 1718 1 1 3 GLU HB2 H -1.824 7.144 -0.591 1.00 . A A . 3 GLU HB2 1 1
10 1719 1 1 3 GLU HB3 H -1.704 6.624 -2.272 1.00 . A A . 3 GLU HB3 1 1
10 1720 1 1 3 GLU HG2 H -3.951 5.686 -2.191 1.00 . A A . 3 GLU HG2 1 1
10 1721 1 1 3 GLU HG3 H -4.076 6.050 -0.470 1.00 . A A . 3 GLU HG3 1 1
10 1722 1 1 3 GLU N N -0.169 5.091 -0.515 1.00 . A A . 3 GLU N 1 1
10 1723 1 1 3 GLU O O -2.838 3.371 -2.083 1.00 . A A . 3 GLU O 1 1
10 1724 1 1 3 GLU OE1 O -3.661 8.354 -2.692 1.00 . A A . 3 GLU OE1 1 1
10 1725 1 1 3 GLU OE2 O -5.041 8.246 -1.041 1.00 . A A . 3 GLU OE2 1 1
10 1726 1 1 4 ASN C C -0.921 1.359 -3.094 1.00 . A A . 4 ASN C 1 1
10 1727 1 1 4 ASN CA C -0.884 2.718 -3.794 1.00 . A A . 4 ASN CA 1 1
10 1728 1 1 4 ASN CB C 0.335 2.798 -4.730 1.00 . A A . 4 ASN CB 1 1
10 1729 1 1 4 ASN CG C 0.079 3.839 -5.825 1.00 . A A . 4 ASN CG 1 1
10 1730 1 1 4 ASN H H 0.070 4.233 -2.597 1.00 . A A . 4 ASN H 1 1
10 1731 1 1 4 ASN HA H -1.797 2.864 -4.356 1.00 . A A . 4 ASN HA 1 1
10 1732 1 1 4 ASN HB2 H 1.204 3.088 -4.161 1.00 . A A . 4 ASN HB2 1 1
10 1733 1 1 4 ASN HB3 H 0.507 1.833 -5.186 1.00 . A A . 4 ASN HB3 1 1
10 1734 1 1 4 ASN HD21 H 0.956 2.769 -7.248 1.00 . A A . 4 ASN HD21 1 1
10 1735 1 1 4 ASN HD22 H 0.328 4.265 -7.746 1.00 . A A . 4 ASN HD22 1 1
10 1736 1 1 4 ASN N N -0.775 3.753 -2.734 1.00 . A A . 4 ASN N 1 1
10 1737 1 1 4 ASN ND2 N 0.489 3.604 -7.040 1.00 . A A . 4 ASN ND2 1 1
10 1738 1 1 4 ASN O O -1.796 0.545 -3.328 1.00 . A A . 4 ASN O 1 1
10 1739 1 1 4 ASN OD1 O -0.501 4.875 -5.569 1.00 . A A . 4 ASN OD1 1 1
10 1740 1 1 5 LEU C C -1.299 -0.265 -0.694 1.00 . A A . 5 LEU C 1 1
10 1741 1 1 5 LEU CA C 0.016 -0.164 -1.467 1.00 . A A . 5 LEU CA 1 1
10 1742 1 1 5 LEU CB C 1.185 -0.186 -0.474 1.00 . A A . 5 LEU CB 1 1
10 1743 1 1 5 LEU CD1 C 3.594 0.400 -0.160 1.00 . A A . 5 LEU CD1 1 1
10 1744 1 1 5 LEU CD2 C 2.929 -1.111 -2.029 1.00 . A A . 5 LEU CD2 1 1
10 1745 1 1 5 LEU CG C 2.508 0.105 -1.195 1.00 . A A . 5 LEU CG 1 1
10 1746 1 1 5 LEU H H 0.693 1.802 -2.022 1.00 . A A . 5 LEU H 1 1
10 1747 1 1 5 LEU HA H 0.100 -0.987 -2.158 1.00 . A A . 5 LEU HA 1 1
10 1748 1 1 5 LEU HB2 H 1.018 0.566 0.282 1.00 . A A . 5 LEU HB2 1 1
10 1749 1 1 5 LEU HB3 H 1.237 -1.155 -0.006 1.00 . A A . 5 LEU HB3 1 1
10 1750 1 1 5 LEU HD11 H 3.253 1.175 0.512 1.00 . A A . 5 LEU HD11 1 1
10 1751 1 1 5 LEU HD12 H 4.491 0.732 -0.663 1.00 . A A . 5 LEU HD12 1 1
10 1752 1 1 5 LEU HD13 H 3.807 -0.496 0.403 1.00 . A A . 5 LEU HD13 1 1
10 1753 1 1 5 LEU HD21 H 2.292 -1.192 -2.897 1.00 . A A . 5 LEU HD21 1 1
10 1754 1 1 5 LEU HD22 H 2.842 -2.007 -1.434 1.00 . A A . 5 LEU HD22 1 1
10 1755 1 1 5 LEU HD23 H 3.953 -0.989 -2.346 1.00 . A A . 5 LEU HD23 1 1
10 1756 1 1 5 LEU HG H 2.389 0.963 -1.843 1.00 . A A . 5 LEU HG 1 1
10 1757 1 1 5 LEU N N 0.009 1.123 -2.211 1.00 . A A . 5 LEU N 1 1
10 1758 1 1 5 LEU O O -1.887 -1.321 -0.568 1.00 . A A . 5 LEU O 1 1
10 1759 1 1 6 LYS C C -4.161 0.308 -0.306 1.00 . A A . 6 LYS C 1 1
10 1760 1 1 6 LYS CA C -3.038 0.841 0.585 1.00 . A A . 6 LYS CA 1 1
10 1761 1 1 6 LYS CB C -3.372 2.275 1.004 1.00 . A A . 6 LYS CB 1 1
10 1762 1 1 6 LYS CD C -5.088 3.648 2.198 1.00 . A A . 6 LYS CD 1 1
10 1763 1 1 6 LYS CE C -6.071 3.667 3.369 1.00 . A A . 6 LYS CE 1 1
10 1764 1 1 6 LYS CG C -4.463 2.257 2.078 1.00 . A A . 6 LYS CG 1 1
10 1765 1 1 6 LYS H H -1.265 1.677 -0.301 1.00 . A A . 6 LYS H 1 1
10 1766 1 1 6 LYS HA H -2.933 0.231 1.472 1.00 . A A . 6 LYS HA 1 1
10 1767 1 1 6 LYS HB2 H -2.486 2.744 1.402 1.00 . A A . 6 LYS HB2 1 1
10 1768 1 1 6 LYS HB3 H -3.720 2.829 0.145 1.00 . A A . 6 LYS HB3 1 1
10 1769 1 1 6 LYS HD2 H -4.311 4.380 2.367 1.00 . A A . 6 LYS HD2 1 1
10 1770 1 1 6 LYS HD3 H -5.613 3.887 1.284 1.00 . A A . 6 LYS HD3 1 1
10 1771 1 1 6 LYS HE2 H -5.550 3.409 4.279 1.00 . A A . 6 LYS HE2 1 1
10 1772 1 1 6 LYS HE3 H -6.497 4.654 3.465 1.00 . A A . 6 LYS HE3 1 1
10 1773 1 1 6 LYS HG2 H -5.227 1.542 1.807 1.00 . A A . 6 LYS HG2 1 1
10 1774 1 1 6 LYS HG3 H -4.031 1.978 3.027 1.00 . A A . 6 LYS HG3 1 1
10 1775 1 1 6 LYS HZ1 H -6.900 2.075 2.314 1.00 . A A . 6 LYS HZ1 1 1
10 1776 1 1 6 LYS HZ2 H -8.043 3.183 2.907 1.00 . A A . 6 LYS HZ2 1 1
10 1777 1 1 6 LYS HZ3 H -7.289 2.086 3.965 1.00 . A A . 6 LYS HZ3 1 1
10 1778 1 1 6 LYS N N -1.762 0.840 -0.179 1.00 . A A . 6 LYS N 1 1
10 1779 1 1 6 LYS NZ N -7.158 2.678 3.121 1.00 . A A . 6 LYS NZ 1 1
10 1780 1 1 6 LYS O O -5.060 -0.373 0.145 1.00 . A A . 6 LYS O 1 1
10 1781 1 1 7 ASP C C -5.066 -1.372 -2.642 1.00 . A A . 7 ASP C 1 1
10 1782 1 1 7 ASP CA C -5.164 0.146 -2.509 1.00 . A A . 7 ASP CA 1 1
10 1783 1 1 7 ASP CB C -4.965 0.799 -3.879 1.00 . A A . 7 ASP CB 1 1
10 1784 1 1 7 ASP CG C -4.973 2.322 -3.723 1.00 . A A . 7 ASP CG 1 1
10 1785 1 1 7 ASP H H -3.370 1.171 -1.910 1.00 . A A . 7 ASP H 1 1
10 1786 1 1 7 ASP HA H -6.137 0.401 -2.122 1.00 . A A . 7 ASP HA 1 1
10 1787 1 1 7 ASP HB2 H -4.019 0.485 -4.294 1.00 . A A . 7 ASP HB2 1 1
10 1788 1 1 7 ASP HB3 H -5.766 0.503 -4.540 1.00 . A A . 7 ASP HB3 1 1
10 1789 1 1 7 ASP N N -4.109 0.622 -1.573 1.00 . A A . 7 ASP N 1 1
10 1790 1 1 7 ASP O O -6.061 -2.069 -2.610 1.00 . A A . 7 ASP O 1 1
10 1791 1 1 7 ASP OD1 O -5.635 2.801 -2.816 1.00 . A A . 7 ASP OD1 1 1
10 1792 1 1 7 ASP OD2 O -4.319 2.982 -4.512 1.00 . A A . 7 ASP OD2 1 1
10 1793 1 1 8 SER C C -4.317 -4.028 -1.631 1.00 . A A . 8 SER C 1 1
10 1794 1 1 8 SER CA C -3.744 -3.374 -2.889 1.00 . A A . 8 SER CA 1 1
10 1795 1 1 8 SER CB C -2.268 -3.747 -3.034 1.00 . A A . 8 SER CB 1 1
10 1796 1 1 8 SER H H -3.079 -1.329 -2.788 1.00 . A A . 8 SER H 1 1
10 1797 1 1 8 SER HA H -4.291 -3.729 -3.750 1.00 . A A . 8 SER HA 1 1
10 1798 1 1 8 SER HB2 H -2.164 -4.820 -3.026 1.00 . A A . 8 SER HB2 1 1
10 1799 1 1 8 SER HB3 H -1.889 -3.359 -3.971 1.00 . A A . 8 SER HB3 1 1
10 1800 1 1 8 SER HG H -1.729 -2.261 -1.901 1.00 . A A . 8 SER HG 1 1
10 1801 1 1 8 SER N N -3.881 -1.897 -2.775 1.00 . A A . 8 SER N 1 1
10 1802 1 1 8 SER O O -4.857 -5.115 -1.677 1.00 . A A . 8 SER O 1 1
10 1803 1 1 8 SER OG O -1.533 -3.201 -1.949 1.00 . A A . 8 SER OG 1 1
10 1804 1 1 9 GLY C C -3.807 -5.037 1.274 1.00 . A A . 9 GLY C 1 1
10 1805 1 1 9 GLY CA C -4.760 -3.964 0.748 1.00 . A A . 9 GLY CA 1 1
10 1806 1 1 9 GLY H H -3.774 -2.496 -0.486 1.00 . A A . 9 GLY H 1 1
10 1807 1 1 9 GLY HA2 H -4.871 -3.191 1.497 1.00 . A A . 9 GLY HA2 1 1
10 1808 1 1 9 GLY HA3 H -5.724 -4.404 0.547 1.00 . A A . 9 GLY HA3 1 1
10 1809 1 1 9 GLY N N -4.212 -3.372 -0.506 1.00 . A A . 9 GLY N 1 1
10 1810 1 1 9 GLY O O -4.014 -5.600 2.330 1.00 . A A . 9 GLY O 1 1
10 1811 1 1 10 LEU C C -0.740 -5.641 1.915 1.00 . A A . 10 LEU C 1 1
10 1812 1 1 10 LEU CA C -1.773 -6.334 1.025 1.00 . A A . 10 LEU CA 1 1
10 1813 1 1 10 LEU CB C -1.070 -6.961 -0.179 1.00 . A A . 10 LEU CB 1 1
10 1814 1 1 10 LEU CD1 C -1.399 -8.029 -2.413 1.00 . A A . 10 LEU CD1 1 1
10 1815 1 1 10 LEU CD2 C -2.924 -8.622 -0.513 1.00 . A A . 10 LEU CD2 1 1
10 1816 1 1 10 LEU CG C -2.113 -7.493 -1.169 1.00 . A A . 10 LEU CG 1 1
10 1817 1 1 10 LEU H H -2.598 -4.834 -0.284 1.00 . A A . 10 LEU H 1 1
10 1818 1 1 10 LEU HA H -2.280 -7.102 1.593 1.00 . A A . 10 LEU HA 1 1
10 1819 1 1 10 LEU HB2 H -0.460 -6.215 -0.666 1.00 . A A . 10 LEU HB2 1 1
10 1820 1 1 10 LEU HB3 H -0.443 -7.775 0.152 1.00 . A A . 10 LEU HB3 1 1
10 1821 1 1 10 LEU HD11 H -0.986 -7.202 -2.974 1.00 . A A . 10 LEU HD11 1 1
10 1822 1 1 10 LEU HD12 H -2.103 -8.566 -3.029 1.00 . A A . 10 LEU HD12 1 1
10 1823 1 1 10 LEU HD13 H -0.602 -8.693 -2.113 1.00 . A A . 10 LEU HD13 1 1
10 1824 1 1 10 LEU HD21 H -3.382 -9.234 -1.278 1.00 . A A . 10 LEU HD21 1 1
10 1825 1 1 10 LEU HD22 H -3.697 -8.194 0.109 1.00 . A A . 10 LEU HD22 1 1
10 1826 1 1 10 LEU HD23 H -2.274 -9.235 0.093 1.00 . A A . 10 LEU HD23 1 1
10 1827 1 1 10 LEU HG H -2.776 -6.691 -1.456 1.00 . A A . 10 LEU HG 1 1
10 1828 1 1 10 LEU N N -2.752 -5.312 0.556 1.00 . A A . 10 LEU N 1 1
10 1829 1 1 10 LEU O O 0.305 -6.182 2.214 1.00 . A A . 10 LEU O 1 1
10 1830 1 1 11 PHE C C -0.867 -2.933 4.278 1.00 . A A . 11 PHE C 1 1
10 1831 1 1 11 PHE CA C -0.083 -3.669 3.188 1.00 . A A . 11 PHE CA 1 1
10 1832 1 1 11 PHE CB C 0.656 -2.648 2.320 1.00 . A A . 11 PHE CB 1 1
10 1833 1 1 11 PHE CD1 C 2.938 -3.605 1.847 1.00 . A A . 11 PHE CD1 1 1
10 1834 1 1 11 PHE CD2 C 1.231 -3.763 0.132 1.00 . A A . 11 PHE CD2 1 1
10 1835 1 1 11 PHE CE1 C 3.845 -4.258 1.005 1.00 . A A . 11 PHE CE1 1 1
10 1836 1 1 11 PHE CE2 C 2.138 -4.417 -0.711 1.00 . A A . 11 PHE CE2 1 1
10 1837 1 1 11 PHE CG C 1.631 -3.357 1.412 1.00 . A A . 11 PHE CG 1 1
10 1838 1 1 11 PHE CZ C 3.445 -4.664 -0.275 1.00 . A A . 11 PHE CZ 1 1
10 1839 1 1 11 PHE H H -1.878 -4.022 2.058 1.00 . A A . 11 PHE H 1 1
10 1840 1 1 11 PHE HA H 0.637 -4.330 3.650 1.00 . A A . 11 PHE HA 1 1
10 1841 1 1 11 PHE HB2 H -0.055 -2.092 1.726 1.00 . A A . 11 PHE HB2 1 1
10 1842 1 1 11 PHE HB3 H 1.187 -1.945 2.942 1.00 . A A . 11 PHE HB3 1 1
10 1843 1 1 11 PHE HD1 H 3.248 -3.292 2.834 1.00 . A A . 11 PHE HD1 1 1
10 1844 1 1 11 PHE HD2 H 0.221 -3.573 -0.203 1.00 . A A . 11 PHE HD2 1 1
10 1845 1 1 11 PHE HE1 H 4.852 -4.449 1.341 1.00 . A A . 11 PHE HE1 1 1
10 1846 1 1 11 PHE HE2 H 1.832 -4.728 -1.698 1.00 . A A . 11 PHE HE2 1 1
10 1847 1 1 11 PHE HZ H 4.146 -5.167 -0.925 1.00 . A A . 11 PHE HZ 1 1
10 1848 1 1 11 PHE N N -1.032 -4.435 2.327 1.00 . A A . 11 PHE N 1 1
10 1849 1 1 11 PHE O O -0.681 -1.734 4.405 1.00 . A A . 11 PHE O 1 1
10 1850 1 1 11 PHE OXT O -1.638 -3.581 4.965 1.00 . A A . 11 PHE OXT 1 1
11 1851 1 1 1 ILE C C 2.248 4.793 -1.742 1.00 . A A . 1 ILE C 1 1
11 1852 1 1 1 ILE CA C 3.030 5.343 -2.949 1.00 . A A . 1 ILE CA 1 1
11 1853 1 1 1 ILE CB C 2.175 6.330 -3.790 1.00 . A A . 1 ILE CB 1 1
11 1854 1 1 1 ILE CD1 C 2.285 8.307 -5.351 1.00 . A A . 1 ILE CD1 1 1
11 1855 1 1 1 ILE CG1 C 3.081 7.423 -4.385 1.00 . A A . 1 ILE CG1 1 1
11 1856 1 1 1 ILE CG2 C 1.073 6.972 -2.929 1.00 . A A . 1 ILE CG2 1 1
11 1857 1 1 1 ILE H1 H 2.671 4.009 -4.508 1.00 . A A . 1 ILE H1 1 1
11 1858 1 1 1 ILE H2 H 3.582 3.355 -3.231 1.00 . A A . 1 ILE H2 1 1
11 1859 1 1 1 ILE H3 H 4.302 4.437 -4.326 1.00 . A A . 1 ILE H3 1 1
11 1860 1 1 1 ILE HA H 3.926 5.828 -2.589 1.00 . A A . 1 ILE HA 1 1
11 1861 1 1 1 ILE HB H 1.717 5.765 -4.590 1.00 . A A . 1 ILE HB 1 1
11 1862 1 1 1 ILE HD11 H 2.949 9.023 -5.812 1.00 . A A . 1 ILE HD11 1 1
11 1863 1 1 1 ILE HD12 H 1.513 8.832 -4.806 1.00 . A A . 1 ILE HD12 1 1
11 1864 1 1 1 ILE HD13 H 1.832 7.691 -6.114 1.00 . A A . 1 ILE HD13 1 1
11 1865 1 1 1 ILE HG12 H 3.474 8.029 -3.583 1.00 . A A . 1 ILE HG12 1 1
11 1866 1 1 1 ILE HG13 H 3.899 6.963 -4.918 1.00 . A A . 1 ILE HG13 1 1
11 1867 1 1 1 ILE HG21 H 0.300 6.244 -2.741 1.00 . A A . 1 ILE HG21 1 1
11 1868 1 1 1 ILE HG22 H 0.648 7.818 -3.445 1.00 . A A . 1 ILE HG22 1 1
11 1869 1 1 1 ILE HG23 H 1.495 7.297 -1.990 1.00 . A A . 1 ILE HG23 1 1
11 1870 1 1 1 ILE N N 3.427 4.199 -3.819 1.00 . A A . 1 ILE N 1 1
11 1871 1 1 1 ILE O O 1.613 3.760 -1.816 1.00 . A A . 1 ILE O 1 1
11 1872 1 1 2 ARG C C 0.110 4.705 0.221 1.00 . A A . 2 ARG C 1 1
11 1873 1 1 2 ARG CA C 1.570 4.996 0.579 1.00 . A A . 2 ARG CA 1 1
11 1874 1 1 2 ARG CB C 1.636 6.072 1.674 1.00 . A A . 2 ARG CB 1 1
11 1875 1 1 2 ARG CD C 3.170 7.202 3.316 1.00 . A A . 2 ARG CD 1 1
11 1876 1 1 2 ARG CG C 2.971 5.969 2.423 1.00 . A A . 2 ARG CG 1 1
11 1877 1 1 2 ARG CZ C 4.631 7.789 5.160 1.00 . A A . 2 ARG CZ 1 1
11 1878 1 1 2 ARG H H 2.820 6.305 -0.589 1.00 . A A . 2 ARG H 1 1
11 1879 1 1 2 ARG HA H 2.031 4.089 0.935 1.00 . A A . 2 ARG HA 1 1
11 1880 1 1 2 ARG HB2 H 1.552 7.048 1.221 1.00 . A A . 2 ARG HB2 1 1
11 1881 1 1 2 ARG HB3 H 0.825 5.929 2.374 1.00 . A A . 2 ARG HB3 1 1
11 1882 1 1 2 ARG HD2 H 3.613 7.999 2.738 1.00 . A A . 2 ARG HD2 1 1
11 1883 1 1 2 ARG HD3 H 2.218 7.528 3.711 1.00 . A A . 2 ARG HD3 1 1
11 1884 1 1 2 ARG HE H 4.248 5.907 4.659 1.00 . A A . 2 ARG HE 1 1
11 1885 1 1 2 ARG HG2 H 2.969 5.079 3.036 1.00 . A A . 2 ARG HG2 1 1
11 1886 1 1 2 ARG HG3 H 3.779 5.911 1.708 1.00 . A A . 2 ARG HG3 1 1
11 1887 1 1 2 ARG HH11 H 3.803 9.284 4.119 1.00 . A A . 2 ARG HH11 1 1
11 1888 1 1 2 ARG HH12 H 4.832 9.763 5.426 1.00 . A A . 2 ARG HH12 1 1
11 1889 1 1 2 ARG HH21 H 5.594 6.515 6.368 1.00 . A A . 2 ARG HH21 1 1
11 1890 1 1 2 ARG HH22 H 5.844 8.196 6.700 1.00 . A A . 2 ARG HH22 1 1
11 1891 1 1 2 ARG N N 2.298 5.477 -0.631 1.00 . A A . 2 ARG N 1 1
11 1892 1 1 2 ARG NE N 4.074 6.847 4.447 1.00 . A A . 2 ARG NE 1 1
11 1893 1 1 2 ARG NH1 N 4.405 9.043 4.880 1.00 . A A . 2 ARG NH1 1 1
11 1894 1 1 2 ARG NH2 N 5.418 7.475 6.155 1.00 . A A . 2 ARG NH2 1 1
11 1895 1 1 2 ARG O O -0.471 3.741 0.680 1.00 . A A . 2 ARG O 1 1
11 1896 1 1 3 GLU C C -1.966 4.163 -2.025 1.00 . A A . 3 GLU C 1 1
11 1897 1 1 3 GLU CA C -1.907 5.284 -0.983 1.00 . A A . 3 GLU CA 1 1
11 1898 1 1 3 GLU CB C -2.521 6.572 -1.541 1.00 . A A . 3 GLU CB 1 1
11 1899 1 1 3 GLU CD C -4.631 7.608 -2.393 1.00 . A A . 3 GLU CD 1 1
11 1900 1 1 3 GLU CG C -3.933 6.288 -2.061 1.00 . A A . 3 GLU CG 1 1
11 1901 1 1 3 GLU H H 0.002 6.289 -0.963 1.00 . A A . 3 GLU H 1 1
11 1902 1 1 3 GLU HA H -2.458 4.954 -0.118 1.00 . A A . 3 GLU HA 1 1
11 1903 1 1 3 GLU HB2 H -2.570 7.307 -0.751 1.00 . A A . 3 GLU HB2 1 1
11 1904 1 1 3 GLU HB3 H -1.907 6.941 -2.348 1.00 . A A . 3 GLU HB3 1 1
11 1905 1 1 3 GLU HG2 H -3.872 5.679 -2.951 1.00 . A A . 3 GLU HG2 1 1
11 1906 1 1 3 GLU HG3 H -4.498 5.765 -1.304 1.00 . A A . 3 GLU HG3 1 1
11 1907 1 1 3 GLU N N -0.486 5.523 -0.598 1.00 . A A . 3 GLU N 1 1
11 1908 1 1 3 GLU O O -2.967 3.483 -2.155 1.00 . A A . 3 GLU O 1 1
11 1909 1 1 3 GLU OE1 O -4.171 8.634 -1.919 1.00 . A A . 3 GLU OE1 1 1
11 1910 1 1 3 GLU OE2 O -5.611 7.570 -3.117 1.00 . A A . 3 GLU OE2 1 1
11 1911 1 1 4 ASN C C -0.948 1.496 -2.961 1.00 . A A . 4 ASN C 1 1
11 1912 1 1 4 ASN CA C -0.927 2.817 -3.734 1.00 . A A . 4 ASN CA 1 1
11 1913 1 1 4 ASN CB C 0.320 2.873 -4.625 1.00 . A A . 4 ASN CB 1 1
11 1914 1 1 4 ASN CG C 0.134 3.942 -5.704 1.00 . A A . 4 ASN CG 1 1
11 1915 1 1 4 ASN H H -0.086 4.457 -2.612 1.00 . A A . 4 ASN H 1 1
11 1916 1 1 4 ASN HA H -1.817 2.894 -4.341 1.00 . A A . 4 ASN HA 1 1
11 1917 1 1 4 ASN HB2 H 1.182 3.115 -4.023 1.00 . A A . 4 ASN HB2 1 1
11 1918 1 1 4 ASN HB3 H 0.470 1.913 -5.098 1.00 . A A . 4 ASN HB3 1 1
11 1919 1 1 4 ASN HD21 H 1.428 3.103 -6.955 1.00 . A A . 4 ASN HD21 1 1
11 1920 1 1 4 ASN HD22 H 0.697 4.529 -7.516 1.00 . A A . 4 ASN HD22 1 1
11 1921 1 1 4 ASN N N -0.901 3.928 -2.742 1.00 . A A . 4 ASN N 1 1
11 1922 1 1 4 ASN ND2 N 0.810 3.850 -6.818 1.00 . A A . 4 ASN ND2 1 1
11 1923 1 1 4 ASN O O -1.763 0.630 -3.208 1.00 . A A . 4 ASN O 1 1
11 1924 1 1 4 ASN OD1 O -0.632 4.868 -5.533 1.00 . A A . 4 ASN OD1 1 1
11 1925 1 1 5 LEU C C -1.376 -0.099 -0.513 1.00 . A A . 5 LEU C 1 1
11 1926 1 1 5 LEU CA C -0.028 0.086 -1.216 1.00 . A A . 5 LEU CA 1 1
11 1927 1 1 5 LEU CB C 1.080 0.185 -0.159 1.00 . A A . 5 LEU CB 1 1
11 1928 1 1 5 LEU CD1 C 3.456 0.969 0.095 1.00 . A A . 5 LEU CD1 1 1
11 1929 1 1 5 LEU CD2 C 2.982 -1.138 -1.151 1.00 . A A . 5 LEU CD2 1 1
11 1930 1 1 5 LEU CG C 2.462 0.271 -0.840 1.00 . A A . 5 LEU CG 1 1
11 1931 1 1 5 LEU H H 0.589 2.054 -1.831 1.00 . A A . 5 LEU H 1 1
11 1932 1 1 5 LEU HA H 0.159 -0.752 -1.866 1.00 . A A . 5 LEU HA 1 1
11 1933 1 1 5 LEU HB2 H 0.916 1.070 0.439 1.00 . A A . 5 LEU HB2 1 1
11 1934 1 1 5 LEU HB3 H 1.046 -0.684 0.478 1.00 . A A . 5 LEU HB3 1 1
11 1935 1 1 5 LEU HD11 H 3.142 1.989 0.256 1.00 . A A . 5 LEU HD11 1 1
11 1936 1 1 5 LEU HD12 H 4.439 0.960 -0.352 1.00 . A A . 5 LEU HD12 1 1
11 1937 1 1 5 LEU HD13 H 3.485 0.448 1.041 1.00 . A A . 5 LEU HD13 1 1
11 1938 1 1 5 LEU HD21 H 3.051 -1.706 -0.236 1.00 . A A . 5 LEU HD21 1 1
11 1939 1 1 5 LEU HD22 H 3.960 -1.069 -1.606 1.00 . A A . 5 LEU HD22 1 1
11 1940 1 1 5 LEU HD23 H 2.305 -1.633 -1.830 1.00 . A A . 5 LEU HD23 1 1
11 1941 1 1 5 LEU HG H 2.382 0.836 -1.758 1.00 . A A . 5 LEU HG 1 1
11 1942 1 1 5 LEU N N -0.060 1.342 -2.016 1.00 . A A . 5 LEU N 1 1
11 1943 1 1 5 LEU O O -1.958 -1.167 -0.532 1.00 . A A . 5 LEU O 1 1
11 1944 1 1 6 LYS C C -4.235 0.266 -0.151 1.00 . A A . 6 LYS C 1 1
11 1945 1 1 6 LYS CA C -3.184 0.826 0.811 1.00 . A A . 6 LYS CA 1 1
11 1946 1 1 6 LYS CB C -3.626 2.217 1.287 1.00 . A A . 6 LYS CB 1 1
11 1947 1 1 6 LYS CD C -3.390 3.935 3.091 1.00 . A A . 6 LYS CD 1 1
11 1948 1 1 6 LYS CE C -2.408 4.510 4.115 1.00 . A A . 6 LYS CE 1 1
11 1949 1 1 6 LYS CG C -2.852 2.607 2.552 1.00 . A A . 6 LYS CG 1 1
11 1950 1 1 6 LYS H H -1.389 1.786 0.104 1.00 . A A . 6 LYS H 1 1
11 1951 1 1 6 LYS HA H -3.080 0.176 1.667 1.00 . A A . 6 LYS HA 1 1
11 1952 1 1 6 LYS HB2 H -3.433 2.937 0.509 1.00 . A A . 6 LYS HB2 1 1
11 1953 1 1 6 LYS HB3 H -4.684 2.204 1.507 1.00 . A A . 6 LYS HB3 1 1
11 1954 1 1 6 LYS HD2 H -3.510 4.632 2.275 1.00 . A A . 6 LYS HD2 1 1
11 1955 1 1 6 LYS HD3 H -4.345 3.769 3.566 1.00 . A A . 6 LYS HD3 1 1
11 1956 1 1 6 LYS HE2 H -2.901 5.277 4.696 1.00 . A A . 6 LYS HE2 1 1
11 1957 1 1 6 LYS HE3 H -2.070 3.724 4.774 1.00 . A A . 6 LYS HE3 1 1
11 1958 1 1 6 LYS HG2 H -2.976 1.840 3.302 1.00 . A A . 6 LYS HG2 1 1
11 1959 1 1 6 LYS HG3 H -1.805 2.714 2.318 1.00 . A A . 6 LYS HG3 1 1
11 1960 1 1 6 LYS HZ1 H -0.375 4.585 3.669 1.00 . A A . 6 LYS HZ1 1 1
11 1961 1 1 6 LYS HZ2 H -1.138 6.102 3.677 1.00 . A A . 6 LYS HZ2 1 1
11 1962 1 1 6 LYS HZ3 H -1.383 5.034 2.378 1.00 . A A . 6 LYS HZ3 1 1
11 1963 1 1 6 LYS N N -1.875 0.936 0.105 1.00 . A A . 6 LYS N 1 1
11 1964 1 1 6 LYS NZ N -1.238 5.102 3.405 1.00 . A A . 6 LYS NZ 1 1
11 1965 1 1 6 LYS O O -5.112 -0.480 0.237 1.00 . A A . 6 LYS O 1 1
11 1966 1 1 7 ASP C C -4.936 -1.386 -2.597 1.00 . A A . 7 ASP C 1 1
11 1967 1 1 7 ASP CA C -5.146 0.112 -2.392 1.00 . A A . 7 ASP CA 1 1
11 1968 1 1 7 ASP CB C -4.980 0.843 -3.728 1.00 . A A . 7 ASP CB 1 1
11 1969 1 1 7 ASP CG C -5.376 2.310 -3.559 1.00 . A A . 7 ASP CG 1 1
11 1970 1 1 7 ASP H H -3.435 1.224 -1.700 1.00 . A A . 7 ASP H 1 1
11 1971 1 1 7 ASP HA H -6.143 0.274 -2.015 1.00 . A A . 7 ASP HA 1 1
11 1972 1 1 7 ASP HB2 H -3.951 0.780 -4.047 1.00 . A A . 7 ASP HB2 1 1
11 1973 1 1 7 ASP HB3 H -5.616 0.384 -4.470 1.00 . A A . 7 ASP HB3 1 1
11 1974 1 1 7 ASP N N -4.152 0.621 -1.407 1.00 . A A . 7 ASP N 1 1
11 1975 1 1 7 ASP O O -5.876 -2.156 -2.602 1.00 . A A . 7 ASP O 1 1
11 1976 1 1 7 ASP OD1 O -6.402 2.561 -2.949 1.00 . A A . 7 ASP OD1 1 1
11 1977 1 1 7 ASP OD2 O -4.647 3.160 -4.044 1.00 . A A . 7 ASP OD2 1 1
11 1978 1 1 8 SER C C -4.092 -4.042 -1.780 1.00 . A A . 8 SER C 1 1
11 1979 1 1 8 SER CA C -3.468 -3.268 -2.943 1.00 . A A . 8 SER CA 1 1
11 1980 1 1 8 SER CB C -1.961 -3.532 -2.979 1.00 . A A . 8 SER CB 1 1
11 1981 1 1 8 SER H H -2.959 -1.191 -2.740 1.00 . A A . 8 SER H 1 1
11 1982 1 1 8 SER HA H -3.914 -3.601 -3.868 1.00 . A A . 8 SER HA 1 1
11 1983 1 1 8 SER HB2 H -1.781 -4.583 -3.122 1.00 . A A . 8 SER HB2 1 1
11 1984 1 1 8 SER HB3 H -1.519 -2.979 -3.798 1.00 . A A . 8 SER HB3 1 1
11 1985 1 1 8 SER HG H -1.996 -3.352 -1.042 1.00 . A A . 8 SER HG 1 1
11 1986 1 1 8 SER N N -3.716 -1.815 -2.755 1.00 . A A . 8 SER N 1 1
11 1987 1 1 8 SER O O -4.564 -5.150 -1.943 1.00 . A A . 8 SER O 1 1
11 1988 1 1 8 SER OG O -1.384 -3.122 -1.746 1.00 . A A . 8 SER OG 1 1
11 1989 1 1 9 GLY C C -3.708 -5.229 1.081 1.00 . A A . 9 GLY C 1 1
11 1990 1 1 9 GLY CA C -4.698 -4.185 0.560 1.00 . A A . 9 GLY CA 1 1
11 1991 1 1 9 GLY H H -3.713 -2.576 -0.491 1.00 . A A . 9 GLY H 1 1
11 1992 1 1 9 GLY HA2 H -4.917 -3.478 1.347 1.00 . A A . 9 GLY HA2 1 1
11 1993 1 1 9 GLY HA3 H -5.609 -4.674 0.252 1.00 . A A . 9 GLY HA3 1 1
11 1994 1 1 9 GLY N N -4.100 -3.471 -0.606 1.00 . A A . 9 GLY N 1 1
11 1995 1 1 9 GLY O O -3.942 -5.875 2.083 1.00 . A A . 9 GLY O 1 1
11 1996 1 1 10 LEU C C -0.638 -5.695 1.860 1.00 . A A . 10 LEU C 1 1
11 1997 1 1 10 LEU CA C -1.580 -6.383 0.872 1.00 . A A . 10 LEU CA 1 1
11 1998 1 1 10 LEU CB C -0.771 -6.886 -0.329 1.00 . A A . 10 LEU CB 1 1
11 1999 1 1 10 LEU CD1 C -0.881 -7.658 -2.704 1.00 . A A . 10 LEU CD1 1 1
11 2000 1 1 10 LEU CD2 C -2.587 -8.447 -1.057 1.00 . A A . 10 LEU CD2 1 1
11 2001 1 1 10 LEU CG C -1.711 -7.265 -1.478 1.00 . A A . 10 LEU CG 1 1
11 2002 1 1 10 LEU H H -2.426 -4.852 -0.387 1.00 . A A . 10 LEU H 1 1
11 2003 1 1 10 LEU HA H -2.069 -7.214 1.359 1.00 . A A . 10 LEU HA 1 1
11 2004 1 1 10 LEU HB2 H -0.098 -6.106 -0.658 1.00 . A A . 10 LEU HB2 1 1
11 2005 1 1 10 LEU HB3 H -0.198 -7.753 -0.036 1.00 . A A . 10 LEU HB3 1 1
11 2006 1 1 10 LEU HD11 H -0.145 -6.891 -2.901 1.00 . A A . 10 LEU HD11 1 1
11 2007 1 1 10 LEU HD12 H -1.530 -7.762 -3.560 1.00 . A A . 10 LEU HD12 1 1
11 2008 1 1 10 LEU HD13 H -0.379 -8.595 -2.515 1.00 . A A . 10 LEU HD13 1 1
11 2009 1 1 10 LEU HD21 H -3.355 -8.104 -0.380 1.00 . A A . 10 LEU HD21 1 1
11 2010 1 1 10 LEU HD22 H -1.978 -9.190 -0.563 1.00 . A A . 10 LEU HD22 1 1
11 2011 1 1 10 LEU HD23 H -3.048 -8.884 -1.931 1.00 . A A . 10 LEU HD23 1 1
11 2012 1 1 10 LEU HG H -2.336 -6.419 -1.728 1.00 . A A . 10 LEU HG 1 1
11 2013 1 1 10 LEU N N -2.597 -5.392 0.413 1.00 . A A . 10 LEU N 1 1
11 2014 1 1 10 LEU O O 0.421 -6.194 2.182 1.00 . A A . 10 LEU O 1 1
11 2015 1 1 11 PHE C C -1.024 -3.136 4.361 1.00 . A A . 11 PHE C 1 1
11 2016 1 1 11 PHE CA C -0.149 -3.776 3.280 1.00 . A A . 11 PHE CA 1 1
11 2017 1 1 11 PHE CB C 0.583 -2.680 2.505 1.00 . A A . 11 PHE CB 1 1
11 2018 1 1 11 PHE CD1 C 2.987 -3.410 2.294 1.00 . A A . 11 PHE CD1 1 1
11 2019 1 1 11 PHE CD2 C 1.506 -3.711 0.397 1.00 . A A . 11 PHE CD2 1 1
11 2020 1 1 11 PHE CE1 C 4.039 -3.968 1.559 1.00 . A A . 11 PHE CE1 1 1
11 2021 1 1 11 PHE CE2 C 2.559 -4.269 -0.337 1.00 . A A . 11 PHE CE2 1 1
11 2022 1 1 11 PHE CG C 1.719 -3.282 1.713 1.00 . A A . 11 PHE CG 1 1
11 2023 1 1 11 PHE CZ C 3.827 -4.397 0.245 1.00 . A A . 11 PHE CZ 1 1
11 2024 1 1 11 PHE H H -1.865 -4.146 2.038 1.00 . A A . 11 PHE H 1 1
11 2025 1 1 11 PHE HA H 0.575 -4.429 3.747 1.00 . A A . 11 PHE HA 1 1
11 2026 1 1 11 PHE HB2 H -0.108 -2.193 1.833 1.00 . A A . 11 PHE HB2 1 1
11 2027 1 1 11 PHE HB3 H 0.969 -1.933 3.183 1.00 . A A . 11 PHE HB3 1 1
11 2028 1 1 11 PHE HD1 H 3.150 -3.080 3.309 1.00 . A A . 11 PHE HD1 1 1
11 2029 1 1 11 PHE HD2 H 0.528 -3.613 -0.051 1.00 . A A . 11 PHE HD2 1 1
11 2030 1 1 11 PHE HE1 H 5.016 -4.066 2.008 1.00 . A A . 11 PHE HE1 1 1
11 2031 1 1 11 PHE HE2 H 2.395 -4.600 -1.351 1.00 . A A . 11 PHE HE2 1 1
11 2032 1 1 11 PHE HZ H 4.639 -4.827 -0.323 1.00 . A A . 11 PHE HZ 1 1
11 2033 1 1 11 PHE N N -1.013 -4.534 2.326 1.00 . A A . 11 PHE N 1 1
11 2034 1 1 11 PHE O O -2.230 -3.105 4.179 1.00 . A A . 11 PHE O 1 1
11 2035 1 1 11 PHE OXT O -0.471 -2.684 5.350 1.00 . A A . 11 PHE OXT 1 1
12 2036 1 1 1 ILE C C 2.407 4.740 -1.892 1.00 . A A . 1 ILE C 1 1
12 2037 1 1 1 ILE CA C 3.294 5.640 -2.759 1.00 . A A . 1 ILE CA 1 1
12 2038 1 1 1 ILE CB C 4.451 4.838 -3.364 1.00 . A A . 1 ILE CB 1 1
12 2039 1 1 1 ILE CD1 C 5.077 3.094 -5.048 1.00 . A A . 1 ILE CD1 1 1
12 2040 1 1 1 ILE CG1 C 3.913 3.854 -4.406 1.00 . A A . 1 ILE CG1 1 1
12 2041 1 1 1 ILE CG2 C 5.179 4.075 -2.255 1.00 . A A . 1 ILE CG2 1 1
12 2042 1 1 1 ILE H1 H 4.883 6.618 -1.837 1.00 . A A . 1 ILE H1 1 1
12 2043 1 1 1 ILE H2 H 3.424 6.693 -0.967 1.00 . A A . 1 ILE H2 1 1
12 2044 1 1 1 ILE H3 H 3.641 7.652 -2.353 1.00 . A A . 1 ILE H3 1 1
12 2045 1 1 1 ILE HA H 2.702 6.074 -3.552 1.00 . A A . 1 ILE HA 1 1
12 2046 1 1 1 ILE HB H 5.139 5.527 -3.833 1.00 . A A . 1 ILE HB 1 1
12 2047 1 1 1 ILE HD11 H 5.868 3.788 -5.292 1.00 . A A . 1 ILE HD11 1 1
12 2048 1 1 1 ILE HD12 H 4.734 2.607 -5.949 1.00 . A A . 1 ILE HD12 1 1
12 2049 1 1 1 ILE HD13 H 5.448 2.353 -4.356 1.00 . A A . 1 ILE HD13 1 1
12 2050 1 1 1 ILE HG12 H 3.248 3.151 -3.928 1.00 . A A . 1 ILE HG12 1 1
12 2051 1 1 1 ILE HG13 H 3.377 4.397 -5.170 1.00 . A A . 1 ILE HG13 1 1
12 2052 1 1 1 ILE HG21 H 6.111 3.687 -2.638 1.00 . A A . 1 ILE HG21 1 1
12 2053 1 1 1 ILE HG22 H 4.559 3.257 -1.917 1.00 . A A . 1 ILE HG22 1 1
12 2054 1 1 1 ILE HG23 H 5.378 4.741 -1.429 1.00 . A A . 1 ILE HG23 1 1
12 2055 1 1 1 ILE N N 3.853 6.734 -1.916 1.00 . A A . 1 ILE N 1 1
12 2056 1 1 1 ILE O O 1.675 3.899 -2.383 1.00 . A A . 1 ILE O 1 1
12 2057 1 1 2 ARG C C 0.165 4.117 -0.239 1.00 . A A . 2 ARG C 1 1
12 2058 1 1 2 ARG CA C 1.595 4.098 0.298 1.00 . A A . 2 ARG CA 1 1
12 2059 1 1 2 ARG CB C 1.614 4.685 1.709 1.00 . A A . 2 ARG CB 1 1
12 2060 1 1 2 ARG CD C 3.117 5.542 3.559 1.00 . A A . 2 ARG CD 1 1
12 2061 1 1 2 ARG CG C 3.066 4.817 2.194 1.00 . A A . 2 ARG CG 1 1
12 2062 1 1 2 ARG CZ C 5.424 6.244 3.133 1.00 . A A . 2 ARG CZ 1 1
12 2063 1 1 2 ARG H H 3.032 5.616 -0.220 1.00 . A A . 2 ARG H 1 1
12 2064 1 1 2 ARG HA H 1.964 3.085 0.319 1.00 . A A . 2 ARG HA 1 1
12 2065 1 1 2 ARG HB2 H 1.147 5.660 1.696 1.00 . A A . 2 ARG HB2 1 1
12 2066 1 1 2 ARG HB3 H 1.070 4.036 2.379 1.00 . A A . 2 ARG HB3 1 1
12 2067 1 1 2 ARG HD2 H 2.193 6.068 3.736 1.00 . A A . 2 ARG HD2 1 1
12 2068 1 1 2 ARG HD3 H 3.263 4.814 4.352 1.00 . A A . 2 ARG HD3 1 1
12 2069 1 1 2 ARG HE H 4.038 7.467 3.849 1.00 . A A . 2 ARG HE 1 1
12 2070 1 1 2 ARG HG2 H 3.493 3.829 2.287 1.00 . A A . 2 ARG HG2 1 1
12 2071 1 1 2 ARG HG3 H 3.630 5.382 1.468 1.00 . A A . 2 ARG HG3 1 1
12 2072 1 1 2 ARG HH11 H 5.028 4.301 2.878 1.00 . A A . 2 ARG HH11 1 1
12 2073 1 1 2 ARG HH12 H 6.635 4.792 2.478 1.00 . A A . 2 ARG HH12 1 1
12 2074 1 1 2 ARG HH21 H 6.131 8.104 3.343 1.00 . A A . 2 ARG HH21 1 1
12 2075 1 1 2 ARG HH22 H 7.261 6.935 2.745 1.00 . A A . 2 ARG HH22 1 1
12 2076 1 1 2 ARG N N 2.450 4.926 -0.599 1.00 . A A . 2 ARG N 1 1
12 2077 1 1 2 ARG NE N 4.224 6.550 3.556 1.00 . A A . 2 ARG NE 1 1
12 2078 1 1 2 ARG NH1 N 5.716 5.016 2.804 1.00 . A A . 2 ARG NH1 1 1
12 2079 1 1 2 ARG NH2 N 6.344 7.167 3.067 1.00 . A A . 2 ARG NH2 1 1
12 2080 1 1 2 ARG O O -0.582 3.166 -0.109 1.00 . A A . 2 ARG O 1 1
12 2081 1 1 3 GLU C C -1.932 4.067 -2.199 1.00 . A A . 3 GLU C 1 1
12 2082 1 1 3 GLU CA C -1.584 5.334 -1.408 1.00 . A A . 3 GLU CA 1 1
12 2083 1 1 3 GLU CB C -1.620 6.565 -2.339 1.00 . A A . 3 GLU CB 1 1
12 2084 1 1 3 GLU CD C -3.096 8.234 -3.476 1.00 . A A . 3 GLU CD 1 1
12 2085 1 1 3 GLU CG C -3.040 7.143 -2.405 1.00 . A A . 3 GLU CG 1 1
12 2086 1 1 3 GLU H H 0.417 5.954 -0.927 1.00 . A A . 3 GLU H 1 1
12 2087 1 1 3 GLU HA H -2.285 5.488 -0.600 1.00 . A A . 3 GLU HA 1 1
12 2088 1 1 3 GLU HB2 H -0.946 7.314 -1.951 1.00 . A A . 3 GLU HB2 1 1
12 2089 1 1 3 GLU HB3 H -1.302 6.293 -3.336 1.00 . A A . 3 GLU HB3 1 1
12 2090 1 1 3 GLU HG2 H -3.740 6.357 -2.654 1.00 . A A . 3 GLU HG2 1 1
12 2091 1 1 3 GLU HG3 H -3.304 7.571 -1.448 1.00 . A A . 3 GLU HG3 1 1
12 2092 1 1 3 GLU N N -0.209 5.208 -0.844 1.00 . A A . 3 GLU N 1 1
12 2093 1 1 3 GLU O O -2.954 3.446 -1.986 1.00 . A A . 3 GLU O 1 1
12 2094 1 1 3 GLU OE1 O -2.057 8.533 -4.042 1.00 . A A . 3 GLU OE1 1 1
12 2095 1 1 3 GLU OE2 O -4.176 8.751 -3.714 1.00 . A A . 3 GLU OE2 1 1
12 2096 1 1 4 ASN C C -1.240 1.228 -3.043 1.00 . A A . 4 ASN C 1 1
12 2097 1 1 4 ASN CA C -1.345 2.470 -3.929 1.00 . A A . 4 ASN CA 1 1
12 2098 1 1 4 ASN CB C -0.323 2.382 -5.069 1.00 . A A . 4 ASN CB 1 1
12 2099 1 1 4 ASN CG C -0.841 1.429 -6.151 1.00 . A A . 4 ASN CG 1 1
12 2100 1 1 4 ASN H H -0.264 4.209 -3.267 1.00 . A A . 4 ASN H 1 1
12 2101 1 1 4 ASN HA H -2.342 2.532 -4.343 1.00 . A A . 4 ASN HA 1 1
12 2102 1 1 4 ASN HB2 H -0.176 3.365 -5.493 1.00 . A A . 4 ASN HB2 1 1
12 2103 1 1 4 ASN HB3 H 0.616 2.011 -4.686 1.00 . A A . 4 ASN HB3 1 1
12 2104 1 1 4 ASN HD21 H -1.127 2.869 -7.488 1.00 . A A . 4 ASN HD21 1 1
12 2105 1 1 4 ASN HD22 H -1.528 1.305 -8.009 1.00 . A A . 4 ASN HD22 1 1
12 2106 1 1 4 ASN N N -1.079 3.687 -3.115 1.00 . A A . 4 ASN N 1 1
12 2107 1 1 4 ASN ND2 N -1.194 1.908 -7.312 1.00 . A A . 4 ASN ND2 1 1
12 2108 1 1 4 ASN O O -2.092 0.363 -3.073 1.00 . A A . 4 ASN O 1 1
12 2109 1 1 4 ASN OD1 O -0.922 0.236 -5.937 1.00 . A A . 4 ASN OD1 1 1
12 2110 1 1 5 LEU C C -1.360 -0.218 -0.557 1.00 . A A . 5 LEU C 1 1
12 2111 1 1 5 LEU CA C -0.075 -0.066 -1.369 1.00 . A A . 5 LEU CA 1 1
12 2112 1 1 5 LEU CB C 1.112 0.102 -0.413 1.00 . A A . 5 LEU CB 1 1
12 2113 1 1 5 LEU CD1 C 3.579 0.444 -0.216 1.00 . A A . 5 LEU CD1 1 1
12 2114 1 1 5 LEU CD2 C 2.678 -1.024 -2.040 1.00 . A A . 5 LEU CD2 1 1
12 2115 1 1 5 LEU CG C 2.422 0.244 -1.202 1.00 . A A . 5 LEU CG 1 1
12 2116 1 1 5 LEU H H 0.475 1.838 -2.233 1.00 . A A . 5 LEU H 1 1
12 2117 1 1 5 LEU HA H 0.066 -0.948 -1.975 1.00 . A A . 5 LEU HA 1 1
12 2118 1 1 5 LEU HB2 H 0.960 0.982 0.192 1.00 . A A . 5 LEU HB2 1 1
12 2119 1 1 5 LEU HB3 H 1.177 -0.764 0.229 1.00 . A A . 5 LEU HB3 1 1
12 2120 1 1 5 LEU HD11 H 3.295 1.173 0.529 1.00 . A A . 5 LEU HD11 1 1
12 2121 1 1 5 LEU HD12 H 4.450 0.794 -0.750 1.00 . A A . 5 LEU HD12 1 1
12 2122 1 1 5 LEU HD13 H 3.806 -0.494 0.266 1.00 . A A . 5 LEU HD13 1 1
12 2123 1 1 5 LEU HD21 H 2.336 -1.894 -1.497 1.00 . A A . 5 LEU HD21 1 1
12 2124 1 1 5 LEU HD22 H 3.735 -1.120 -2.242 1.00 . A A . 5 LEU HD22 1 1
12 2125 1 1 5 LEU HD23 H 2.144 -0.950 -2.975 1.00 . A A . 5 LEU HD23 1 1
12 2126 1 1 5 LEU HG H 2.357 1.102 -1.855 1.00 . A A . 5 LEU HG 1 1
12 2127 1 1 5 LEU N N -0.205 1.130 -2.250 1.00 . A A . 5 LEU N 1 1
12 2128 1 1 5 LEU O O -1.824 -1.314 -0.302 1.00 . A A . 5 LEU O 1 1
12 2129 1 1 6 LYS C C -4.324 0.279 -0.270 1.00 . A A . 6 LYS C 1 1
12 2130 1 1 6 LYS CA C -3.205 0.797 0.634 1.00 . A A . 6 LYS CA 1 1
12 2131 1 1 6 LYS CB C -3.571 2.192 1.150 1.00 . A A . 6 LYS CB 1 1
12 2132 1 1 6 LYS CD C -2.968 3.986 2.822 1.00 . A A . 6 LYS CD 1 1
12 2133 1 1 6 LYS CE C -4.099 3.976 3.859 1.00 . A A . 6 LYS CE 1 1
12 2134 1 1 6 LYS CG C -2.671 2.551 2.340 1.00 . A A . 6 LYS CG 1 1
12 2135 1 1 6 LYS H H -1.560 1.748 -0.374 1.00 . A A . 6 LYS H 1 1
12 2136 1 1 6 LYS HA H -3.068 0.127 1.470 1.00 . A A . 6 LYS HA 1 1
12 2137 1 1 6 LYS HB2 H -3.431 2.915 0.360 1.00 . A A . 6 LYS HB2 1 1
12 2138 1 1 6 LYS HB3 H -4.603 2.199 1.467 1.00 . A A . 6 LYS HB3 1 1
12 2139 1 1 6 LYS HD2 H -2.080 4.403 3.272 1.00 . A A . 6 LYS HD2 1 1
12 2140 1 1 6 LYS HD3 H -3.262 4.600 1.982 1.00 . A A . 6 LYS HD3 1 1
12 2141 1 1 6 LYS HE2 H -4.543 4.959 3.916 1.00 . A A . 6 LYS HE2 1 1
12 2142 1 1 6 LYS HE3 H -4.851 3.256 3.573 1.00 . A A . 6 LYS HE3 1 1
12 2143 1 1 6 LYS HG2 H -2.846 1.851 3.145 1.00 . A A . 6 LYS HG2 1 1
12 2144 1 1 6 LYS HG3 H -1.637 2.487 2.033 1.00 . A A . 6 LYS HG3 1 1
12 2145 1 1 6 LYS HZ1 H -3.399 2.578 5.235 1.00 . A A . 6 LYS HZ1 1 1
12 2146 1 1 6 LYS HZ2 H -4.205 3.898 5.939 1.00 . A A . 6 LYS HZ2 1 1
12 2147 1 1 6 LYS HZ3 H -2.630 4.088 5.331 1.00 . A A . 6 LYS HZ3 1 1
12 2148 1 1 6 LYS N N -1.946 0.875 -0.153 1.00 . A A . 6 LYS N 1 1
12 2149 1 1 6 LYS NZ N -3.540 3.607 5.192 1.00 . A A . 6 LYS NZ 1 1
12 2150 1 1 6 LYS O O -5.162 -0.499 0.140 1.00 . A A . 6 LYS O 1 1
12 2151 1 1 7 ASP C C -5.178 -1.255 -2.722 1.00 . A A . 7 ASP C 1 1
12 2152 1 1 7 ASP CA C -5.389 0.231 -2.447 1.00 . A A . 7 ASP CA 1 1
12 2153 1 1 7 ASP CB C -5.299 1.016 -3.757 1.00 . A A . 7 ASP CB 1 1
12 2154 1 1 7 ASP CG C -5.449 2.511 -3.471 1.00 . A A . 7 ASP CG 1 1
12 2155 1 1 7 ASP H H -3.643 1.320 -1.816 1.00 . A A . 7 ASP H 1 1
12 2156 1 1 7 ASP HA H -6.363 0.371 -2.002 1.00 . A A . 7 ASP HA 1 1
12 2157 1 1 7 ASP HB2 H -4.342 0.832 -4.222 1.00 . A A . 7 ASP HB2 1 1
12 2158 1 1 7 ASP HB3 H -6.088 0.700 -4.423 1.00 . A A . 7 ASP HB3 1 1
12 2159 1 1 7 ASP N N -4.335 0.700 -1.506 1.00 . A A . 7 ASP N 1 1
12 2160 1 1 7 ASP O O -6.093 -1.969 -3.079 1.00 . A A . 7 ASP O 1 1
12 2161 1 1 7 ASP OD1 O -6.494 2.899 -2.975 1.00 . A A . 7 ASP OD1 1 1
12 2162 1 1 7 ASP OD2 O -4.516 3.244 -3.753 1.00 . A A . 7 ASP OD2 1 1
12 2163 1 1 8 SER C C -4.239 -3.971 -1.580 1.00 . A A . 8 SER C 1 1
12 2164 1 1 8 SER CA C -3.710 -3.177 -2.775 1.00 . A A . 8 SER CA 1 1
12 2165 1 1 8 SER CB C -2.204 -3.402 -2.915 1.00 . A A . 8 SER CB 1 1
12 2166 1 1 8 SER H H -3.252 -1.147 -2.242 1.00 . A A . 8 SER H 1 1
12 2167 1 1 8 SER HA H -4.213 -3.504 -3.673 1.00 . A A . 8 SER HA 1 1
12 2168 1 1 8 SER HB2 H -2.021 -4.277 -3.519 1.00 . A A . 8 SER HB2 1 1
12 2169 1 1 8 SER HB3 H -1.755 -2.540 -3.390 1.00 . A A . 8 SER HB3 1 1
12 2170 1 1 8 SER HG H -0.818 -3.103 -1.585 1.00 . A A . 8 SER HG 1 1
12 2171 1 1 8 SER N N -3.977 -1.733 -2.542 1.00 . A A . 8 SER N 1 1
12 2172 1 1 8 SER O O -4.738 -5.069 -1.726 1.00 . A A . 8 SER O 1 1
12 2173 1 1 8 SER OG O -1.638 -3.599 -1.627 1.00 . A A . 8 SER OG 1 1
12 2174 1 1 9 GLY C C -3.640 -5.213 1.236 1.00 . A A . 9 GLY C 1 1
12 2175 1 1 9 GLY CA C -4.653 -4.154 0.800 1.00 . A A . 9 GLY CA 1 1
12 2176 1 1 9 GLY H H -3.740 -2.529 -0.298 1.00 . A A . 9 GLY H 1 1
12 2177 1 1 9 GLY HA2 H -4.809 -3.464 1.617 1.00 . A A . 9 GLY HA2 1 1
12 2178 1 1 9 GLY HA3 H -5.591 -4.630 0.555 1.00 . A A . 9 GLY HA3 1 1
12 2179 1 1 9 GLY N N -4.141 -3.422 -0.398 1.00 . A A . 9 GLY N 1 1
12 2180 1 1 9 GLY O O -3.845 -5.920 2.203 1.00 . A A . 9 GLY O 1 1
12 2181 1 1 10 LEU C C -0.518 -5.641 1.898 1.00 . A A . 10 LEU C 1 1
12 2182 1 1 10 LEU CA C -1.496 -6.310 0.931 1.00 . A A . 10 LEU CA 1 1
12 2183 1 1 10 LEU CB C -0.744 -6.765 -0.324 1.00 . A A . 10 LEU CB 1 1
12 2184 1 1 10 LEU CD1 C -1.011 -7.573 -2.675 1.00 . A A . 10 LEU CD1 1 1
12 2185 1 1 10 LEU CD2 C -2.353 -8.632 -0.841 1.00 . A A . 10 LEU CD2 1 1
12 2186 1 1 10 LEU CG C -1.739 -7.318 -1.352 1.00 . A A . 10 LEU CG 1 1
12 2187 1 1 10 LEU H H -2.388 -4.724 -0.222 1.00 . A A . 10 LEU H 1 1
12 2188 1 1 10 LEU HA H -1.951 -7.164 1.408 1.00 . A A . 10 LEU HA 1 1
12 2189 1 1 10 LEU HB2 H -0.219 -5.925 -0.750 1.00 . A A . 10 LEU HB2 1 1
12 2190 1 1 10 LEU HB3 H -0.034 -7.535 -0.059 1.00 . A A . 10 LEU HB3 1 1
12 2191 1 1 10 LEU HD11 H -0.077 -8.079 -2.481 1.00 . A A . 10 LEU HD11 1 1
12 2192 1 1 10 LEU HD12 H -0.816 -6.631 -3.165 1.00 . A A . 10 LEU HD12 1 1
12 2193 1 1 10 LEU HD13 H -1.628 -8.189 -3.312 1.00 . A A . 10 LEU HD13 1 1
12 2194 1 1 10 LEU HD21 H -1.593 -9.229 -0.358 1.00 . A A . 10 LEU HD21 1 1
12 2195 1 1 10 LEU HD22 H -2.769 -9.186 -1.672 1.00 . A A . 10 LEU HD22 1 1
12 2196 1 1 10 LEU HD23 H -3.139 -8.412 -0.135 1.00 . A A . 10 LEU HD23 1 1
12 2197 1 1 10 LEU HG H -2.523 -6.592 -1.513 1.00 . A A . 10 LEU HG 1 1
12 2198 1 1 10 LEU N N -2.538 -5.315 0.546 1.00 . A A . 10 LEU N 1 1
12 2199 1 1 10 LEU O O 0.531 -6.167 2.210 1.00 . A A . 10 LEU O 1 1
12 2200 1 1 11 PHE C C -0.832 -3.083 4.404 1.00 . A A . 11 PHE C 1 1
12 2201 1 1 11 PHE CA C 0.023 -3.726 3.308 1.00 . A A . 11 PHE CA 1 1
12 2202 1 1 11 PHE CB C 0.763 -2.630 2.534 1.00 . A A . 11 PHE CB 1 1
12 2203 1 1 11 PHE CD1 C 1.607 -3.754 0.446 1.00 . A A . 11 PHE CD1 1 1
12 2204 1 1 11 PHE CD2 C 3.174 -3.307 2.243 1.00 . A A . 11 PHE CD2 1 1
12 2205 1 1 11 PHE CE1 C 2.636 -4.327 -0.309 1.00 . A A . 11 PHE CE1 1 1
12 2206 1 1 11 PHE CE2 C 4.203 -3.881 1.487 1.00 . A A . 11 PHE CE2 1 1
12 2207 1 1 11 PHE CG C 1.875 -3.245 1.722 1.00 . A A . 11 PHE CG 1 1
12 2208 1 1 11 PHE CZ C 3.936 -4.390 0.211 1.00 . A A . 11 PHE CZ 1 1
12 2209 1 1 11 PHE H H -1.713 -4.071 2.084 1.00 . A A . 11 PHE H 1 1
12 2210 1 1 11 PHE HA H 0.743 -4.390 3.765 1.00 . A A . 11 PHE HA 1 1
12 2211 1 1 11 PHE HB2 H 0.071 -2.122 1.876 1.00 . A A . 11 PHE HB2 1 1
12 2212 1 1 11 PHE HB3 H 1.171 -1.903 3.218 1.00 . A A . 11 PHE HB3 1 1
12 2213 1 1 11 PHE HD1 H 0.606 -3.705 0.045 1.00 . A A . 11 PHE HD1 1 1
12 2214 1 1 11 PHE HD2 H 3.381 -2.913 3.227 1.00 . A A . 11 PHE HD2 1 1
12 2215 1 1 11 PHE HE1 H 2.427 -4.720 -1.294 1.00 . A A . 11 PHE HE1 1 1
12 2216 1 1 11 PHE HE2 H 5.205 -3.930 1.889 1.00 . A A . 11 PHE HE2 1 1
12 2217 1 1 11 PHE HZ H 4.728 -4.834 -0.372 1.00 . A A . 11 PHE HZ 1 1
12 2218 1 1 11 PHE N N -0.864 -4.470 2.364 1.00 . A A . 11 PHE N 1 1
12 2219 1 1 11 PHE O O -1.983 -2.784 4.131 1.00 . A A . 11 PHE O 1 1
12 2220 1 1 11 PHE OXT O -0.322 -2.902 5.497 1.00 . A A . 11 PHE OXT 1 1
13 2221 1 1 1 ILE C C 2.489 4.951 -1.829 1.00 . A A . 1 ILE C 1 1
13 2222 1 1 1 ILE CA C 3.034 5.878 -2.921 1.00 . A A . 1 ILE CA 1 1
13 2223 1 1 1 ILE CB C 4.064 6.853 -2.332 1.00 . A A . 1 ILE CB 1 1
13 2224 1 1 1 ILE CD1 C 5.710 8.649 -2.935 1.00 . A A . 1 ILE CD1 1 1
13 2225 1 1 1 ILE CG1 C 4.578 7.762 -3.462 1.00 . A A . 1 ILE CG1 1 1
13 2226 1 1 1 ILE CG2 C 5.248 6.091 -1.717 1.00 . A A . 1 ILE CG2 1 1
13 2227 1 1 1 ILE H1 H 1.015 6.371 -3.041 1.00 . A A . 1 ILE H1 1 1
13 2228 1 1 1 ILE H2 H 1.846 6.488 -4.520 1.00 . A A . 1 ILE H2 1 1
13 2229 1 1 1 ILE H3 H 2.063 7.675 -3.323 1.00 . A A . 1 ILE H3 1 1
13 2230 1 1 1 ILE HA H 3.502 5.313 -3.715 1.00 . A A . 1 ILE HA 1 1
13 2231 1 1 1 ILE HB H 3.598 7.473 -1.579 1.00 . A A . 1 ILE HB 1 1
13 2232 1 1 1 ILE HD11 H 5.440 9.040 -1.966 1.00 . A A . 1 ILE HD11 1 1
13 2233 1 1 1 ILE HD12 H 5.876 9.466 -3.620 1.00 . A A . 1 ILE HD12 1 1
13 2234 1 1 1 ILE HD13 H 6.613 8.063 -2.849 1.00 . A A . 1 ILE HD13 1 1
13 2235 1 1 1 ILE HG12 H 4.950 7.158 -4.278 1.00 . A A . 1 ILE HG12 1 1
13 2236 1 1 1 ILE HG13 H 3.768 8.380 -3.817 1.00 . A A . 1 ILE HG13 1 1
13 2237 1 1 1 ILE HG21 H 5.826 5.629 -2.503 1.00 . A A . 1 ILE HG21 1 1
13 2238 1 1 1 ILE HG22 H 4.888 5.329 -1.043 1.00 . A A . 1 ILE HG22 1 1
13 2239 1 1 1 ILE HG23 H 5.875 6.776 -1.169 1.00 . A A . 1 ILE HG23 1 1
13 2240 1 1 1 ILE N N 1.905 6.662 -3.495 1.00 . A A . 1 ILE N 1 1
13 2241 1 1 1 ILE O O 2.031 3.852 -2.090 1.00 . A A . 1 ILE O 1 1
13 2242 1 1 2 ARG C C 0.486 4.355 0.247 1.00 . A A . 2 ARG C 1 1
13 2243 1 1 2 ARG CA C 1.976 4.566 0.501 1.00 . A A . 2 ARG CA 1 1
13 2244 1 1 2 ARG CB C 2.169 5.280 1.850 1.00 . A A . 2 ARG CB 1 1
13 2245 1 1 2 ARG CD C 4.357 6.558 1.787 1.00 . A A . 2 ARG CD 1 1
13 2246 1 1 2 ARG CG C 3.661 5.278 2.271 1.00 . A A . 2 ARG CG 1 1
13 2247 1 1 2 ARG CZ C 6.646 7.265 1.410 1.00 . A A . 2 ARG CZ 1 1
13 2248 1 1 2 ARG H H 2.866 6.296 -0.415 1.00 . A A . 2 ARG H 1 1
13 2249 1 1 2 ARG HA H 2.477 3.610 0.511 1.00 . A A . 2 ARG HA 1 1
13 2250 1 1 2 ARG HB2 H 1.815 6.297 1.766 1.00 . A A . 2 ARG HB2 1 1
13 2251 1 1 2 ARG HB3 H 1.588 4.766 2.602 1.00 . A A . 2 ARG HB3 1 1
13 2252 1 1 2 ARG HD2 H 4.147 6.714 0.743 1.00 . A A . 2 ARG HD2 1 1
13 2253 1 1 2 ARG HD3 H 3.993 7.401 2.357 1.00 . A A . 2 ARG HD3 1 1
13 2254 1 1 2 ARG HE H 6.184 5.688 2.525 1.00 . A A . 2 ARG HE 1 1
13 2255 1 1 2 ARG HG2 H 3.725 5.230 3.349 1.00 . A A . 2 ARG HG2 1 1
13 2256 1 1 2 ARG HG3 H 4.163 4.420 1.850 1.00 . A A . 2 ARG HG3 1 1
13 2257 1 1 2 ARG HH11 H 5.186 8.364 0.593 1.00 . A A . 2 ARG HH11 1 1
13 2258 1 1 2 ARG HH12 H 6.801 8.898 0.263 1.00 . A A . 2 ARG HH12 1 1
13 2259 1 1 2 ARG HH21 H 8.296 6.370 2.105 1.00 . A A . 2 ARG HH21 1 1
13 2260 1 1 2 ARG HH22 H 8.561 7.770 1.120 1.00 . A A . 2 ARG HH22 1 1
13 2261 1 1 2 ARG N N 2.514 5.403 -0.603 1.00 . A A . 2 ARG N 1 1
13 2262 1 1 2 ARG NE N 5.829 6.419 1.980 1.00 . A A . 2 ARG NE 1 1
13 2263 1 1 2 ARG NH1 N 6.175 8.253 0.700 1.00 . A A . 2 ARG NH1 1 1
13 2264 1 1 2 ARG NH2 N 7.934 7.124 1.557 1.00 . A A . 2 ARG NH2 1 1
13 2265 1 1 2 ARG O O -0.132 3.461 0.791 1.00 . A A . 2 ARG O 1 1
13 2266 1 1 3 GLU C C -1.696 3.978 -2.012 1.00 . A A . 3 GLU C 1 1
13 2267 1 1 3 GLU CA C -1.540 5.024 -0.908 1.00 . A A . 3 GLU CA 1 1
13 2268 1 1 3 GLU CB C -2.118 6.365 -1.365 1.00 . A A . 3 GLU CB 1 1
13 2269 1 1 3 GLU CD C -4.212 7.602 -1.942 1.00 . A A . 3 GLU CD 1 1
13 2270 1 1 3 GLU CG C -3.642 6.263 -1.470 1.00 . A A . 3 GLU CG 1 1
13 2271 1 1 3 GLU H H 0.433 5.875 -1.030 1.00 . A A . 3 GLU H 1 1
13 2272 1 1 3 GLU HA H -2.063 4.672 -0.034 1.00 . A A . 3 GLU HA 1 1
13 2273 1 1 3 GLU HB2 H -1.857 7.130 -0.646 1.00 . A A . 3 GLU HB2 1 1
13 2274 1 1 3 GLU HB3 H -1.709 6.623 -2.330 1.00 . A A . 3 GLU HB3 1 1
13 2275 1 1 3 GLU HG2 H -3.902 5.490 -2.178 1.00 . A A . 3 GLU HG2 1 1
13 2276 1 1 3 GLU HG3 H -4.055 6.021 -0.503 1.00 . A A . 3 GLU HG3 1 1
13 2277 1 1 3 GLU N N -0.093 5.172 -0.595 1.00 . A A . 3 GLU N 1 1
13 2278 1 1 3 GLU O O -2.728 3.347 -2.141 1.00 . A A . 3 GLU O 1 1
13 2279 1 1 3 GLU OE1 O -3.432 8.438 -2.369 1.00 . A A . 3 GLU OE1 1 1
13 2280 1 1 3 GLU OE2 O -5.418 7.769 -1.869 1.00 . A A . 3 GLU OE2 1 1
13 2281 1 1 4 ASN C C -0.843 1.355 -3.124 1.00 . A A . 4 ASN C 1 1
13 2282 1 1 4 ASN CA C -0.767 2.704 -3.837 1.00 . A A . 4 ASN CA 1 1
13 2283 1 1 4 ASN CB C 0.471 2.751 -4.749 1.00 . A A . 4 ASN CB 1 1
13 2284 1 1 4 ASN CG C 0.265 3.787 -5.858 1.00 . A A . 4 ASN CG 1 1
13 2285 1 1 4 ASN H H 0.174 4.234 -2.650 1.00 . A A . 4 ASN H 1 1
13 2286 1 1 4 ASN HA H -1.665 2.857 -4.420 1.00 . A A . 4 ASN HA 1 1
13 2287 1 1 4 ASN HB2 H 1.337 3.025 -4.165 1.00 . A A . 4 ASN HB2 1 1
13 2288 1 1 4 ASN HB3 H 0.631 1.779 -5.194 1.00 . A A . 4 ASN HB3 1 1
13 2289 1 1 4 ASN HD21 H 1.080 5.270 -4.821 1.00 . A A . 4 ASN HD21 1 1
13 2290 1 1 4 ASN HD22 H 0.530 5.686 -6.371 1.00 . A A . 4 ASN HD22 1 1
13 2291 1 1 4 ASN N N -0.667 3.749 -2.785 1.00 . A A . 4 ASN N 1 1
13 2292 1 1 4 ASN ND2 N 0.658 5.017 -5.668 1.00 . A A . 4 ASN ND2 1 1
13 2293 1 1 4 ASN O O -1.710 0.541 -3.389 1.00 . A A . 4 ASN O 1 1
13 2294 1 1 4 ASN OD1 O -0.259 3.473 -6.910 1.00 . A A . 4 ASN OD1 1 1
13 2295 1 1 5 LEU C C -1.311 -0.244 -0.691 1.00 . A A . 5 LEU C 1 1
13 2296 1 1 5 LEU CA C 0.012 -0.165 -1.452 1.00 . A A . 5 LEU CA 1 1
13 2297 1 1 5 LEU CB C 1.172 -0.220 -0.451 1.00 . A A . 5 LEU CB 1 1
13 2298 1 1 5 LEU CD1 C 3.589 0.374 -0.168 1.00 . A A . 5 LEU CD1 1 1
13 2299 1 1 5 LEU CD2 C 2.933 -1.344 -1.857 1.00 . A A . 5 LEU CD2 1 1
13 2300 1 1 5 LEU CG C 2.513 -0.033 -1.179 1.00 . A A . 5 LEU CG 1 1
13 2301 1 1 5 LEU H H 0.734 1.793 -1.989 1.00 . A A . 5 LEU H 1 1
13 2302 1 1 5 LEU HA H 0.083 -0.990 -2.142 1.00 . A A . 5 LEU HA 1 1
13 2303 1 1 5 LEU HB2 H 1.047 0.569 0.279 1.00 . A A . 5 LEU HB2 1 1
13 2304 1 1 5 LEU HB3 H 1.166 -1.174 0.053 1.00 . A A . 5 LEU HB3 1 1
13 2305 1 1 5 LEU HD11 H 3.409 1.387 0.158 1.00 . A A . 5 LEU HD11 1 1
13 2306 1 1 5 LEU HD12 H 4.562 0.313 -0.633 1.00 . A A . 5 LEU HD12 1 1
13 2307 1 1 5 LEU HD13 H 3.553 -0.290 0.683 1.00 . A A . 5 LEU HD13 1 1
13 2308 1 1 5 LEU HD21 H 2.268 -1.555 -2.680 1.00 . A A . 5 LEU HD21 1 1
13 2309 1 1 5 LEU HD22 H 2.891 -2.153 -1.143 1.00 . A A . 5 LEU HD22 1 1
13 2310 1 1 5 LEU HD23 H 3.943 -1.247 -2.228 1.00 . A A . 5 LEU HD23 1 1
13 2311 1 1 5 LEU HG H 2.413 0.741 -1.923 1.00 . A A . 5 LEU HG 1 1
13 2312 1 1 5 LEU N N 0.049 1.120 -2.200 1.00 . A A . 5 LEU N 1 1
13 2313 1 1 5 LEU O O -1.974 -1.263 -0.672 1.00 . A A . 5 LEU O 1 1
13 2314 1 1 6 LYS C C -4.103 0.311 -0.194 1.00 . A A . 6 LYS C 1 1
13 2315 1 1 6 LYS CA C -2.979 0.842 0.695 1.00 . A A . 6 LYS CA 1 1
13 2316 1 1 6 LYS CB C -3.309 2.274 1.114 1.00 . A A . 6 LYS CB 1 1
13 2317 1 1 6 LYS CD C -4.727 3.687 2.650 1.00 . A A . 6 LYS CD 1 1
13 2318 1 1 6 LYS CE C -3.808 4.037 3.828 1.00 . A A . 6 LYS CE 1 1
13 2319 1 1 6 LYS CG C -4.436 2.256 2.154 1.00 . A A . 6 LYS CG 1 1
13 2320 1 1 6 LYS H H -1.148 1.644 -0.097 1.00 . A A . 6 LYS H 1 1
13 2321 1 1 6 LYS HA H -2.878 0.233 1.583 1.00 . A A . 6 LYS HA 1 1
13 2322 1 1 6 LYS HB2 H -2.432 2.734 1.538 1.00 . A A . 6 LYS HB2 1 1
13 2323 1 1 6 LYS HB3 H -3.631 2.837 0.249 1.00 . A A . 6 LYS HB3 1 1
13 2324 1 1 6 LYS HD2 H -4.566 4.392 1.847 1.00 . A A . 6 LYS HD2 1 1
13 2325 1 1 6 LYS HD3 H -5.757 3.749 2.976 1.00 . A A . 6 LYS HD3 1 1
13 2326 1 1 6 LYS HE2 H -2.777 3.939 3.525 1.00 . A A . 6 LYS HE2 1 1
13 2327 1 1 6 LYS HE3 H -3.996 5.056 4.138 1.00 . A A . 6 LYS HE3 1 1
13 2328 1 1 6 LYS HG2 H -5.329 1.845 1.701 1.00 . A A . 6 LYS HG2 1 1
13 2329 1 1 6 LYS HG3 H -4.143 1.634 2.989 1.00 . A A . 6 LYS HG3 1 1
13 2330 1 1 6 LYS HZ1 H -3.734 2.163 4.731 1.00 . A A . 6 LYS HZ1 1 1
13 2331 1 1 6 LYS HZ2 H -5.109 3.074 5.136 1.00 . A A . 6 LYS HZ2 1 1
13 2332 1 1 6 LYS HZ3 H -3.602 3.460 5.818 1.00 . A A . 6 LYS HZ3 1 1
13 2333 1 1 6 LYS N N -1.701 0.835 -0.064 1.00 . A A . 6 LYS N 1 1
13 2334 1 1 6 LYS NZ N -4.083 3.114 4.964 1.00 . A A . 6 LYS NZ 1 1
13 2335 1 1 6 LYS O O -5.015 -0.349 0.264 1.00 . A A . 6 LYS O 1 1
13 2336 1 1 7 ASP C C -4.996 -1.402 -2.528 1.00 . A A . 7 ASP C 1 1
13 2337 1 1 7 ASP CA C -5.104 0.110 -2.393 1.00 . A A . 7 ASP CA 1 1
13 2338 1 1 7 ASP CB C -4.939 0.764 -3.765 1.00 . A A . 7 ASP CB 1 1
13 2339 1 1 7 ASP CG C -5.182 2.269 -3.645 1.00 . A A . 7 ASP CG 1 1
13 2340 1 1 7 ASP H H -3.293 1.125 -1.817 1.00 . A A . 7 ASP H 1 1
13 2341 1 1 7 ASP HA H -6.073 0.356 -1.991 1.00 . A A . 7 ASP HA 1 1
13 2342 1 1 7 ASP HB2 H -3.938 0.588 -4.131 1.00 . A A . 7 ASP HB2 1 1
13 2343 1 1 7 ASP HB3 H -5.654 0.341 -4.455 1.00 . A A . 7 ASP HB3 1 1
13 2344 1 1 7 ASP N N -4.042 0.596 -1.468 1.00 . A A . 7 ASP N 1 1
13 2345 1 1 7 ASP O O -5.977 -2.112 -2.424 1.00 . A A . 7 ASP O 1 1
13 2346 1 1 7 ASP OD1 O -5.365 2.733 -2.531 1.00 . A A . 7 ASP OD1 1 1
13 2347 1 1 7 ASP OD2 O -5.179 2.933 -4.669 1.00 . A A . 7 ASP OD2 1 1
13 2348 1 1 8 SER C C -4.314 -4.057 -1.653 1.00 . A A . 8 SER C 1 1
13 2349 1 1 8 SER CA C -3.670 -3.387 -2.869 1.00 . A A . 8 SER CA 1 1
13 2350 1 1 8 SER CB C -2.184 -3.748 -2.924 1.00 . A A . 8 SER CB 1 1
13 2351 1 1 8 SER H H -3.023 -1.338 -2.819 1.00 . A A . 8 SER H 1 1
13 2352 1 1 8 SER HA H -4.162 -3.736 -3.763 1.00 . A A . 8 SER HA 1 1
13 2353 1 1 8 SER HB2 H -2.059 -4.700 -3.415 1.00 . A A . 8 SER HB2 1 1
13 2354 1 1 8 SER HB3 H -1.650 -2.987 -3.479 1.00 . A A . 8 SER HB3 1 1
13 2355 1 1 8 SER HG H -1.376 -4.737 -1.455 1.00 . A A . 8 SER HG 1 1
13 2356 1 1 8 SER N N -3.817 -1.914 -2.746 1.00 . A A . 8 SER N 1 1
13 2357 1 1 8 SER O O -4.881 -5.127 -1.751 1.00 . A A . 8 SER O 1 1
13 2358 1 1 8 SER OG O -1.673 -3.835 -1.601 1.00 . A A . 8 SER OG 1 1
13 2359 1 1 9 GLY C C -3.932 -5.135 1.256 1.00 . A A . 9 GLY C 1 1
13 2360 1 1 9 GLY CA C -4.850 -4.041 0.707 1.00 . A A . 9 GLY CA 1 1
13 2361 1 1 9 GLY H H -3.777 -2.569 -0.447 1.00 . A A . 9 GLY H 1 1
13 2362 1 1 9 GLY HA2 H -4.990 -3.279 1.462 1.00 . A A . 9 GLY HA2 1 1
13 2363 1 1 9 GLY HA3 H -5.806 -4.471 0.451 1.00 . A A . 9 GLY HA3 1 1
13 2364 1 1 9 GLY N N -4.236 -3.434 -0.508 1.00 . A A . 9 GLY N 1 1
13 2365 1 1 9 GLY O O -4.169 -5.688 2.312 1.00 . A A . 9 GLY O 1 1
13 2366 1 1 10 LEU C C -0.897 -5.830 1.952 1.00 . A A . 10 LEU C 1 1
13 2367 1 1 10 LEU CA C -1.930 -6.491 1.037 1.00 . A A . 10 LEU CA 1 1
13 2368 1 1 10 LEU CB C -1.220 -7.136 -0.158 1.00 . A A . 10 LEU CB 1 1
13 2369 1 1 10 LEU CD1 C -1.516 -8.091 -2.447 1.00 . A A . 10 LEU CD1 1 1
13 2370 1 1 10 LEU CD2 C -3.297 -8.416 -0.721 1.00 . A A . 10 LEU CD2 1 1
13 2371 1 1 10 LEU CG C -2.236 -7.449 -1.260 1.00 . A A . 10 LEU CG 1 1
13 2372 1 1 10 LEU H H -2.699 -4.974 -0.289 1.00 . A A . 10 LEU H 1 1
13 2373 1 1 10 LEU HA H -2.471 -7.247 1.588 1.00 . A A . 10 LEU HA 1 1
13 2374 1 1 10 LEU HB2 H -0.472 -6.456 -0.542 1.00 . A A . 10 LEU HB2 1 1
13 2375 1 1 10 LEU HB3 H -0.743 -8.051 0.158 1.00 . A A . 10 LEU HB3 1 1
13 2376 1 1 10 LEU HD11 H -2.170 -8.090 -3.308 1.00 . A A . 10 LEU HD11 1 1
13 2377 1 1 10 LEU HD12 H -1.248 -9.107 -2.200 1.00 . A A . 10 LEU HD12 1 1
13 2378 1 1 10 LEU HD13 H -0.623 -7.528 -2.675 1.00 . A A . 10 LEU HD13 1 1
13 2379 1 1 10 LEU HD21 H -2.816 -9.197 -0.152 1.00 . A A . 10 LEU HD21 1 1
13 2380 1 1 10 LEU HD22 H -3.839 -8.852 -1.547 1.00 . A A . 10 LEU HD22 1 1
13 2381 1 1 10 LEU HD23 H -3.983 -7.876 -0.085 1.00 . A A . 10 LEU HD23 1 1
13 2382 1 1 10 LEU HG H -2.711 -6.532 -1.582 1.00 . A A . 10 LEU HG 1 1
13 2383 1 1 10 LEU N N -2.876 -5.443 0.553 1.00 . A A . 10 LEU N 1 1
13 2384 1 1 10 LEU O O 0.112 -6.413 2.296 1.00 . A A . 10 LEU O 1 1
13 2385 1 1 11 PHE C C -0.983 -3.085 4.273 1.00 . A A . 11 PHE C 1 1
13 2386 1 1 11 PHE CA C -0.195 -3.870 3.223 1.00 . A A . 11 PHE CA 1 1
13 2387 1 1 11 PHE CB C 0.619 -2.896 2.369 1.00 . A A . 11 PHE CB 1 1
13 2388 1 1 11 PHE CD1 C 2.883 -3.965 2.076 1.00 . A A . 11 PHE CD1 1 1
13 2389 1 1 11 PHE CD2 C 1.299 -4.059 0.241 1.00 . A A . 11 PHE CD2 1 1
13 2390 1 1 11 PHE CE1 C 3.816 -4.673 1.306 1.00 . A A . 11 PHE CE1 1 1
13 2391 1 1 11 PHE CE2 C 2.232 -4.766 -0.528 1.00 . A A . 11 PHE CE2 1 1
13 2392 1 1 11 PHE CG C 1.625 -3.658 1.542 1.00 . A A . 11 PHE CG 1 1
13 2393 1 1 11 PHE CZ C 3.489 -5.073 0.005 1.00 . A A . 11 PHE CZ 1 1
13 2394 1 1 11 PHE H H -1.966 -4.161 2.036 1.00 . A A . 11 PHE H 1 1
13 2395 1 1 11 PHE HA H 0.480 -4.555 3.719 1.00 . A A . 11 PHE HA 1 1
13 2396 1 1 11 PHE HB2 H -0.041 -2.342 1.717 1.00 . A A . 11 PHE HB2 1 1
13 2397 1 1 11 PHE HB3 H 1.132 -2.186 2.999 1.00 . A A . 11 PHE HB3 1 1
13 2398 1 1 11 PHE HD1 H 3.133 -3.656 3.079 1.00 . A A . 11 PHE HD1 1 1
13 2399 1 1 11 PHE HD2 H 0.329 -3.821 -0.171 1.00 . A A . 11 PHE HD2 1 1
13 2400 1 1 11 PHE HE1 H 4.784 -4.910 1.718 1.00 . A A . 11 PHE HE1 1 1
13 2401 1 1 11 PHE HE2 H 1.981 -5.076 -1.531 1.00 . A A . 11 PHE HE2 1 1
13 2402 1 1 11 PHE HZ H 4.208 -5.618 -0.588 1.00 . A A . 11 PHE HZ 1 1
13 2403 1 1 11 PHE N N -1.146 -4.608 2.338 1.00 . A A . 11 PHE N 1 1
13 2404 1 1 11 PHE O O -0.726 -3.285 5.449 1.00 . A A . 11 PHE O 1 1
13 2405 1 1 11 PHE OXT O -1.829 -2.299 3.883 1.00 . A A . 11 PHE OXT 1 1
14 2406 1 1 1 ILE C C 2.382 4.745 -1.931 1.00 . A A . 1 ILE C 1 1
14 2407 1 1 1 ILE CA C 3.289 5.577 -2.841 1.00 . A A . 1 ILE CA 1 1
14 2408 1 1 1 ILE CB C 4.413 4.707 -3.413 1.00 . A A . 1 ILE CB 1 1
14 2409 1 1 1 ILE CD1 C 4.934 2.908 -5.098 1.00 . A A . 1 ILE CD1 1 1
14 2410 1 1 1 ILE CG1 C 3.818 3.689 -4.395 1.00 . A A . 1 ILE CG1 1 1
14 2411 1 1 1 ILE CG2 C 5.125 3.977 -2.270 1.00 . A A . 1 ILE CG2 1 1
14 2412 1 1 1 ILE H1 H 3.561 6.640 -1.069 1.00 . A A . 1 ILE H1 1 1
14 2413 1 1 1 ILE H2 H 3.592 7.603 -2.467 1.00 . A A . 1 ILE H2 1 1
14 2414 1 1 1 ILE H3 H 4.923 6.620 -2.079 1.00 . A A . 1 ILE H3 1 1
14 2415 1 1 1 ILE HA H 2.706 5.993 -3.648 1.00 . A A . 1 ILE HA 1 1
14 2416 1 1 1 ILE HB H 5.112 5.352 -3.925 1.00 . A A . 1 ILE HB 1 1
14 2417 1 1 1 ILE HD11 H 5.383 3.528 -5.860 1.00 . A A . 1 ILE HD11 1 1
14 2418 1 1 1 ILE HD12 H 4.519 2.023 -5.556 1.00 . A A . 1 ILE HD12 1 1
14 2419 1 1 1 ILE HD13 H 5.686 2.619 -4.381 1.00 . A A . 1 ILE HD13 1 1
14 2420 1 1 1 ILE HG12 H 3.188 3.000 -3.856 1.00 . A A . 1 ILE HG12 1 1
14 2421 1 1 1 ILE HG13 H 3.226 4.208 -5.136 1.00 . A A . 1 ILE HG13 1 1
14 2422 1 1 1 ILE HG21 H 5.322 4.671 -1.466 1.00 . A A . 1 ILE HG21 1 1
14 2423 1 1 1 ILE HG22 H 6.057 3.568 -2.629 1.00 . A A . 1 ILE HG22 1 1
14 2424 1 1 1 ILE HG23 H 4.496 3.177 -1.907 1.00 . A A . 1 ILE HG23 1 1
14 2425 1 1 1 ILE N N 3.886 6.693 -2.055 1.00 . A A . 1 ILE N 1 1
14 2426 1 1 1 ILE O O 1.621 3.909 -2.386 1.00 . A A . 1 ILE O 1 1
14 2427 1 1 2 ARG C C 0.141 4.224 -0.256 1.00 . A A . 2 ARG C 1 1
14 2428 1 1 2 ARG CA C 1.568 4.213 0.291 1.00 . A A . 2 ARG CA 1 1
14 2429 1 1 2 ARG CB C 1.601 4.874 1.672 1.00 . A A . 2 ARG CB 1 1
14 2430 1 1 2 ARG CD C 1.137 4.545 4.104 1.00 . A A . 2 ARG CD 1 1
14 2431 1 1 2 ARG CG C 1.049 3.904 2.718 1.00 . A A . 2 ARG CG 1 1
14 2432 1 1 2 ARG CZ C 1.202 3.743 6.388 1.00 . A A . 2 ARG CZ 1 1
14 2433 1 1 2 ARG H H 3.050 5.661 -0.298 1.00 . A A . 2 ARG H 1 1
14 2434 1 1 2 ARG HA H 1.919 3.197 0.365 1.00 . A A . 2 ARG HA 1 1
14 2435 1 1 2 ARG HB2 H 2.620 5.132 1.923 1.00 . A A . 2 ARG HB2 1 1
14 2436 1 1 2 ARG HB3 H 0.995 5.769 1.661 1.00 . A A . 2 ARG HB3 1 1
14 2437 1 1 2 ARG HD2 H 2.126 4.955 4.248 1.00 . A A . 2 ARG HD2 1 1
14 2438 1 1 2 ARG HD3 H 0.398 5.326 4.183 1.00 . A A . 2 ARG HD3 1 1
14 2439 1 1 2 ARG HE H 0.441 2.668 4.901 1.00 . A A . 2 ARG HE 1 1
14 2440 1 1 2 ARG HG2 H 0.019 3.679 2.488 1.00 . A A . 2 ARG HG2 1 1
14 2441 1 1 2 ARG HG3 H 1.629 2.994 2.705 1.00 . A A . 2 ARG HG3 1 1
14 2442 1 1 2 ARG HH11 H 1.990 5.543 6.003 1.00 . A A . 2 ARG HH11 1 1
14 2443 1 1 2 ARG HH12 H 2.044 5.039 7.660 1.00 . A A . 2 ARG HH12 1 1
14 2444 1 1 2 ARG HH21 H 0.497 1.994 7.062 1.00 . A A . 2 ARG HH21 1 1
14 2445 1 1 2 ARG HH22 H 1.198 3.032 8.259 1.00 . A A . 2 ARG HH22 1 1
14 2446 1 1 2 ARG N N 2.441 4.977 -0.644 1.00 . A A . 2 ARG N 1 1
14 2447 1 1 2 ARG NE N 0.872 3.513 5.146 1.00 . A A . 2 ARG NE 1 1
14 2448 1 1 2 ARG NH1 N 1.790 4.863 6.709 1.00 . A A . 2 ARG NH1 1 1
14 2449 1 1 2 ARG NH2 N 0.945 2.854 7.308 1.00 . A A . 2 ARG NH2 1 1
14 2450 1 1 2 ARG O O -0.621 3.296 -0.073 1.00 . A A . 2 ARG O 1 1
14 2451 1 1 3 GLU C C -1.895 4.085 -2.294 1.00 . A A . 3 GLU C 1 1
14 2452 1 1 3 GLU CA C -1.583 5.370 -1.520 1.00 . A A . 3 GLU CA 1 1
14 2453 1 1 3 GLU CB C -1.642 6.601 -2.446 1.00 . A A . 3 GLU CB 1 1
14 2454 1 1 3 GLU CD C -0.874 7.617 -4.596 1.00 . A A . 3 GLU CD 1 1
14 2455 1 1 3 GLU CG C -1.010 6.309 -3.816 1.00 . A A . 3 GLU CG 1 1
14 2456 1 1 3 GLU H H 0.420 6.007 -1.072 1.00 . A A . 3 GLU H 1 1
14 2457 1 1 3 GLU HA H -2.296 5.515 -0.720 1.00 . A A . 3 GLU HA 1 1
14 2458 1 1 3 GLU HB2 H -2.674 6.885 -2.585 1.00 . A A . 3 GLU HB2 1 1
14 2459 1 1 3 GLU HB3 H -1.097 7.403 -1.971 1.00 . A A . 3 GLU HB3 1 1
14 2460 1 1 3 GLU HG2 H -0.034 5.869 -3.680 1.00 . A A . 3 GLU HG2 1 1
14 2461 1 1 3 GLU HG3 H -1.641 5.629 -4.370 1.00 . A A . 3 GLU HG3 1 1
14 2462 1 1 3 GLU N N -0.217 5.276 -0.939 1.00 . A A . 3 GLU N 1 1
14 2463 1 1 3 GLU O O -2.936 3.474 -2.127 1.00 . A A . 3 GLU O 1 1
14 2464 1 1 3 GLU OE1 O -1.867 8.314 -4.724 1.00 . A A . 3 GLU OE1 1 1
14 2465 1 1 3 GLU OE2 O 0.222 7.903 -5.051 1.00 . A A . 3 GLU OE2 1 1
14 2466 1 1 4 ASN C C -1.175 1.221 -2.981 1.00 . A A . 4 ASN C 1 1
14 2467 1 1 4 ASN CA C -1.204 2.423 -3.924 1.00 . A A . 4 ASN CA 1 1
14 2468 1 1 4 ASN CB C -0.090 2.280 -4.965 1.00 . A A . 4 ASN CB 1 1
14 2469 1 1 4 ASN CG C -0.343 3.245 -6.124 1.00 . A A . 4 ASN CG 1 1
14 2470 1 1 4 ASN H H -0.158 4.172 -3.244 1.00 . A A . 4 ASN H 1 1
14 2471 1 1 4 ASN HA H -2.162 2.470 -4.421 1.00 . A A . 4 ASN HA 1 1
14 2472 1 1 4 ASN HB2 H 0.860 2.512 -4.504 1.00 . A A . 4 ASN HB2 1 1
14 2473 1 1 4 ASN HB3 H -0.072 1.268 -5.339 1.00 . A A . 4 ASN HB3 1 1
14 2474 1 1 4 ASN HD21 H 0.583 4.770 -5.251 1.00 . A A . 4 ASN HD21 1 1
14 2475 1 1 4 ASN HD22 H -0.064 5.095 -6.786 1.00 . A A . 4 ASN HD22 1 1
14 2476 1 1 4 ASN N N -0.988 3.667 -3.135 1.00 . A A . 4 ASN N 1 1
14 2477 1 1 4 ASN ND2 N 0.095 4.472 -6.048 1.00 . A A . 4 ASN ND2 1 1
14 2478 1 1 4 ASN O O -2.034 0.364 -3.023 1.00 . A A . 4 ASN O 1 1
14 2479 1 1 4 ASN OD1 O -0.946 2.878 -7.112 1.00 . A A . 4 ASN OD1 1 1
14 2480 1 1 5 LEU C C -1.412 -0.112 -0.396 1.00 . A A . 5 LEU C 1 1
14 2481 1 1 5 LEU CA C -0.102 0.006 -1.181 1.00 . A A . 5 LEU CA 1 1
14 2482 1 1 5 LEU CB C 1.059 0.224 -0.205 1.00 . A A . 5 LEU CB 1 1
14 2483 1 1 5 LEU CD1 C 3.525 0.576 -0.003 1.00 . A A . 5 LEU CD1 1 1
14 2484 1 1 5 LEU CD2 C 2.589 -0.474 -2.074 1.00 . A A . 5 LEU CD2 1 1
14 2485 1 1 5 LEU CG C 2.342 0.568 -0.974 1.00 . A A . 5 LEU CG 1 1
14 2486 1 1 5 LEU H H 0.493 1.857 -2.114 1.00 . A A . 5 LEU H 1 1
14 2487 1 1 5 LEU HA H 0.058 -0.907 -1.736 1.00 . A A . 5 LEU HA 1 1
14 2488 1 1 5 LEU HB2 H 0.814 1.036 0.465 1.00 . A A . 5 LEU HB2 1 1
14 2489 1 1 5 LEU HB3 H 1.218 -0.676 0.368 1.00 . A A . 5 LEU HB3 1 1
14 2490 1 1 5 LEU HD11 H 3.536 -0.346 0.559 1.00 . A A . 5 LEU HD11 1 1
14 2491 1 1 5 LEU HD12 H 3.428 1.411 0.676 1.00 . A A . 5 LEU HD12 1 1
14 2492 1 1 5 LEU HD13 H 4.446 0.670 -0.558 1.00 . A A . 5 LEU HD13 1 1
14 2493 1 1 5 LEU HD21 H 1.956 -0.258 -2.922 1.00 . A A . 5 LEU HD21 1 1
14 2494 1 1 5 LEU HD22 H 2.360 -1.460 -1.696 1.00 . A A . 5 LEU HD22 1 1
14 2495 1 1 5 LEU HD23 H 3.625 -0.440 -2.382 1.00 . A A . 5 LEU HD23 1 1
14 2496 1 1 5 LEU HG H 2.243 1.548 -1.420 1.00 . A A . 5 LEU HG 1 1
14 2497 1 1 5 LEU N N -0.190 1.154 -2.128 1.00 . A A . 5 LEU N 1 1
14 2498 1 1 5 LEU O O -1.915 -1.197 -0.178 1.00 . A A . 5 LEU O 1 1
14 2499 1 1 6 LYS C C -4.339 0.335 -0.098 1.00 . A A . 6 LYS C 1 1
14 2500 1 1 6 LYS CA C -3.242 0.918 0.802 1.00 . A A . 6 LYS CA 1 1
14 2501 1 1 6 LYS CB C -3.646 2.331 1.258 1.00 . A A . 6 LYS CB 1 1
14 2502 1 1 6 LYS CD C -2.971 4.215 2.784 1.00 . A A . 6 LYS CD 1 1
14 2503 1 1 6 LYS CE C -2.826 4.545 4.273 1.00 . A A . 6 LYS CE 1 1
14 2504 1 1 6 LYS CG C -2.937 2.689 2.572 1.00 . A A . 6 LYS CG 1 1
14 2505 1 1 6 LYS H H -1.548 1.855 -0.152 1.00 . A A . 6 LYS H 1 1
14 2506 1 1 6 LYS HA H -3.105 0.279 1.664 1.00 . A A . 6 LYS HA 1 1
14 2507 1 1 6 LYS HB2 H -3.371 3.043 0.495 1.00 . A A . 6 LYS HB2 1 1
14 2508 1 1 6 LYS HB3 H -4.716 2.370 1.413 1.00 . A A . 6 LYS HB3 1 1
14 2509 1 1 6 LYS HD2 H -2.159 4.670 2.235 1.00 . A A . 6 LYS HD2 1 1
14 2510 1 1 6 LYS HD3 H -3.911 4.610 2.425 1.00 . A A . 6 LYS HD3 1 1
14 2511 1 1 6 LYS HE2 H -2.693 5.610 4.393 1.00 . A A . 6 LYS HE2 1 1
14 2512 1 1 6 LYS HE3 H -3.716 4.233 4.798 1.00 . A A . 6 LYS HE3 1 1
14 2513 1 1 6 LYS HG2 H -3.440 2.196 3.394 1.00 . A A . 6 LYS HG2 1 1
14 2514 1 1 6 LYS HG3 H -1.911 2.357 2.528 1.00 . A A . 6 LYS HG3 1 1
14 2515 1 1 6 LYS HZ1 H -1.950 2.943 5.274 1.00 . A A . 6 LYS HZ1 1 1
14 2516 1 1 6 LYS HZ2 H -1.188 4.435 5.551 1.00 . A A . 6 LYS HZ2 1 1
14 2517 1 1 6 LYS HZ3 H -0.967 3.628 4.073 1.00 . A A . 6 LYS HZ3 1 1
14 2518 1 1 6 LYS N N -1.967 0.987 0.032 1.00 . A A . 6 LYS N 1 1
14 2519 1 1 6 LYS NZ N -1.643 3.833 4.834 1.00 . A A . 6 LYS NZ 1 1
14 2520 1 1 6 LYS O O -5.196 -0.404 0.348 1.00 . A A . 6 LYS O 1 1
14 2521 1 1 7 ASP C C -5.185 -1.371 -2.447 1.00 . A A . 7 ASP C 1 1
14 2522 1 1 7 ASP CA C -5.364 0.136 -2.286 1.00 . A A . 7 ASP CA 1 1
14 2523 1 1 7 ASP CB C -5.237 0.815 -3.651 1.00 . A A . 7 ASP CB 1 1
14 2524 1 1 7 ASP CG C -5.771 2.246 -3.562 1.00 . A A . 7 ASP CG 1 1
14 2525 1 1 7 ASP H H -3.624 1.268 -1.701 1.00 . A A . 7 ASP H 1 1
14 2526 1 1 7 ASP HA H -6.345 0.325 -1.878 1.00 . A A . 7 ASP HA 1 1
14 2527 1 1 7 ASP HB2 H -4.198 0.835 -3.947 1.00 . A A . 7 ASP HB2 1 1
14 2528 1 1 7 ASP HB3 H -5.810 0.265 -4.383 1.00 . A A . 7 ASP HB3 1 1
14 2529 1 1 7 ASP N N -4.322 0.667 -1.361 1.00 . A A . 7 ASP N 1 1
14 2530 1 1 7 ASP O O -6.118 -2.133 -2.295 1.00 . A A . 7 ASP O 1 1
14 2531 1 1 7 ASP OD1 O -5.131 3.055 -2.912 1.00 . A A . 7 ASP OD1 1 1
14 2532 1 1 7 ASP OD2 O -6.812 2.505 -4.143 1.00 . A A . 7 ASP OD2 1 1
14 2533 1 1 8 SER C C -4.266 -4.007 -1.673 1.00 . A A . 8 SER C 1 1
14 2534 1 1 8 SER CA C -3.783 -3.275 -2.924 1.00 . A A . 8 SER CA 1 1
14 2535 1 1 8 SER CB C -2.298 -3.556 -3.138 1.00 . A A . 8 SER CB 1 1
14 2536 1 1 8 SER H H -3.251 -1.191 -2.881 1.00 . A A . 8 SER H 1 1
14 2537 1 1 8 SER HA H -4.341 -3.628 -3.778 1.00 . A A . 8 SER HA 1 1
14 2538 1 1 8 SER HB2 H -2.175 -4.525 -3.594 1.00 . A A . 8 SER HB2 1 1
14 2539 1 1 8 SER HB3 H -1.878 -2.800 -3.786 1.00 . A A . 8 SER HB3 1 1
14 2540 1 1 8 SER HG H -1.470 -4.455 -1.624 1.00 . A A . 8 SER HG 1 1
14 2541 1 1 8 SER N N -3.999 -1.813 -2.757 1.00 . A A . 8 SER N 1 1
14 2542 1 1 8 SER O O -4.812 -5.089 -1.750 1.00 . A A . 8 SER O 1 1
14 2543 1 1 8 SER OG O -1.632 -3.545 -1.882 1.00 . A A . 8 SER OG 1 1
14 2544 1 1 9 GLY C C -3.561 -5.174 1.158 1.00 . A A . 9 GLY C 1 1
14 2545 1 1 9 GLY CA C -4.557 -4.098 0.726 1.00 . A A . 9 GLY CA 1 1
14 2546 1 1 9 GLY H H -3.654 -2.544 -0.471 1.00 . A A . 9 GLY H 1 1
14 2547 1 1 9 GLY HA2 H -4.650 -3.372 1.522 1.00 . A A . 9 GLY HA2 1 1
14 2548 1 1 9 GLY HA3 H -5.521 -4.550 0.546 1.00 . A A . 9 GLY HA3 1 1
14 2549 1 1 9 GLY N N -4.086 -3.424 -0.518 1.00 . A A . 9 GLY N 1 1
14 2550 1 1 9 GLY O O -3.749 -5.834 2.160 1.00 . A A . 9 GLY O 1 1
14 2551 1 1 10 LEU C C -0.547 -5.711 1.872 1.00 . A A . 10 LEU C 1 1
14 2552 1 1 10 LEU CA C -1.477 -6.362 0.846 1.00 . A A . 10 LEU CA 1 1
14 2553 1 1 10 LEU CB C -0.667 -6.822 -0.370 1.00 . A A . 10 LEU CB 1 1
14 2554 1 1 10 LEU CD1 C -0.794 -7.566 -2.756 1.00 . A A . 10 LEU CD1 1 1
14 2555 1 1 10 LEU CD2 C -2.610 -8.197 -1.154 1.00 . A A . 10 LEU CD2 1 1
14 2556 1 1 10 LEU CG C -1.609 -7.103 -1.545 1.00 . A A . 10 LEU CG 1 1
14 2557 1 1 10 LEU H H -2.335 -4.788 -0.359 1.00 . A A . 10 LEU H 1 1
14 2558 1 1 10 LEU HA H -1.976 -7.209 1.296 1.00 . A A . 10 LEU HA 1 1
14 2559 1 1 10 LEU HB2 H 0.036 -6.051 -0.650 1.00 . A A . 10 LEU HB2 1 1
14 2560 1 1 10 LEU HB3 H -0.128 -7.725 -0.122 1.00 . A A . 10 LEU HB3 1 1
14 2561 1 1 10 LEU HD11 H -0.462 -8.582 -2.600 1.00 . A A . 10 LEU HD11 1 1
14 2562 1 1 10 LEU HD12 H 0.065 -6.922 -2.878 1.00 . A A . 10 LEU HD12 1 1
14 2563 1 1 10 LEU HD13 H -1.407 -7.520 -3.643 1.00 . A A . 10 LEU HD13 1 1
14 2564 1 1 10 LEU HD21 H -2.093 -8.991 -0.636 1.00 . A A . 10 LEU HD21 1 1
14 2565 1 1 10 LEU HD22 H -3.077 -8.593 -2.045 1.00 . A A . 10 LEU HD22 1 1
14 2566 1 1 10 LEU HD23 H -3.368 -7.779 -0.509 1.00 . A A . 10 LEU HD23 1 1
14 2567 1 1 10 LEU HG H -2.145 -6.198 -1.799 1.00 . A A . 10 LEU HG 1 1
14 2568 1 1 10 LEU N N -2.487 -5.344 0.435 1.00 . A A . 10 LEU N 1 1
14 2569 1 1 10 LEU O O 0.490 -6.240 2.220 1.00 . A A . 10 LEU O 1 1
14 2570 1 1 11 PHE C C -0.988 -3.106 4.344 1.00 . A A . 11 PHE C 1 1
14 2571 1 1 11 PHE CA C -0.077 -3.821 3.343 1.00 . A A . 11 PHE CA 1 1
14 2572 1 1 11 PHE CB C 0.773 -2.787 2.603 1.00 . A A . 11 PHE CB 1 1
14 2573 1 1 11 PHE CD1 C 3.071 -3.820 2.487 1.00 . A A . 11 PHE CD1 1 1
14 2574 1 1 11 PHE CD2 C 1.703 -3.780 0.488 1.00 . A A . 11 PHE CD2 1 1
14 2575 1 1 11 PHE CE1 C 4.092 -4.461 1.775 1.00 . A A . 11 PHE CE1 1 1
14 2576 1 1 11 PHE CE2 C 2.721 -4.420 -0.225 1.00 . A A . 11 PHE CE2 1 1
14 2577 1 1 11 PHE CG C 1.876 -3.480 1.843 1.00 . A A . 11 PHE CG 1 1
14 2578 1 1 11 PHE CZ C 3.917 -4.761 0.419 1.00 . A A . 11 PHE CZ 1 1
14 2579 1 1 11 PHE H H -1.755 -4.142 2.039 1.00 . A A . 11 PHE H 1 1
14 2580 1 1 11 PHE HA H 0.572 -4.502 3.876 1.00 . A A . 11 PHE HA 1 1
14 2581 1 1 11 PHE HB2 H 0.152 -2.232 1.915 1.00 . A A . 11 PHE HB2 1 1
14 2582 1 1 11 PHE HB3 H 1.199 -2.087 3.305 1.00 . A A . 11 PHE HB3 1 1
14 2583 1 1 11 PHE HD1 H 3.205 -3.588 3.534 1.00 . A A . 11 PHE HD1 1 1
14 2584 1 1 11 PHE HD2 H 0.780 -3.518 -0.010 1.00 . A A . 11 PHE HD2 1 1
14 2585 1 1 11 PHE HE1 H 5.014 -4.724 2.273 1.00 . A A . 11 PHE HE1 1 1
14 2586 1 1 11 PHE HE2 H 2.586 -4.651 -1.272 1.00 . A A . 11 PHE HE2 1 1
14 2587 1 1 11 PHE HZ H 4.705 -5.257 -0.130 1.00 . A A . 11 PHE HZ 1 1
14 2588 1 1 11 PHE N N -0.918 -4.549 2.348 1.00 . A A . 11 PHE N 1 1
14 2589 1 1 11 PHE O O -2.083 -3.593 4.573 1.00 . A A . 11 PHE O 1 1
14 2590 1 1 11 PHE OXT O -0.577 -2.081 4.863 1.00 . A A . 11 PHE OXT 1 1
15 2591 1 1 1 ILE C C 2.637 4.637 -1.649 1.00 . A A . 1 ILE C 1 1
15 2592 1 1 1 ILE CA C 3.295 5.582 -2.656 1.00 . A A . 1 ILE CA 1 1
15 2593 1 1 1 ILE CB C 4.142 6.627 -1.910 1.00 . A A . 1 ILE CB 1 1
15 2594 1 1 1 ILE CD1 C 3.994 8.442 -3.669 1.00 . A A . 1 ILE CD1 1 1
15 2595 1 1 1 ILE CG1 C 4.931 7.471 -2.930 1.00 . A A . 1 ILE CG1 1 1
15 2596 1 1 1 ILE CG2 C 5.131 5.934 -0.950 1.00 . A A . 1 ILE CG2 1 1
15 2597 1 1 1 ILE H1 H 2.033 7.200 -3.006 1.00 . A A . 1 ILE H1 1 1
15 2598 1 1 1 ILE H2 H 1.365 5.694 -3.424 1.00 . A A . 1 ILE H2 1 1
15 2599 1 1 1 ILE H3 H 2.549 6.406 -4.414 1.00 . A A . 1 ILE H3 1 1
15 2600 1 1 1 ILE HA H 3.929 5.031 -3.337 1.00 . A A . 1 ILE HA 1 1
15 2601 1 1 1 ILE HB H 3.496 7.280 -1.340 1.00 . A A . 1 ILE HB 1 1
15 2602 1 1 1 ILE HD11 H 3.225 8.801 -3.003 1.00 . A A . 1 ILE HD11 1 1
15 2603 1 1 1 ILE HD12 H 3.538 7.937 -4.507 1.00 . A A . 1 ILE HD12 1 1
15 2604 1 1 1 ILE HD13 H 4.570 9.281 -4.034 1.00 . A A . 1 ILE HD13 1 1
15 2605 1 1 1 ILE HG12 H 5.696 8.021 -2.407 1.00 . A A . 1 ILE HG12 1 1
15 2606 1 1 1 ILE HG13 H 5.403 6.823 -3.655 1.00 . A A . 1 ILE HG13 1 1
15 2607 1 1 1 ILE HG21 H 5.987 6.573 -0.782 1.00 . A A . 1 ILE HG21 1 1
15 2608 1 1 1 ILE HG22 H 5.464 5.000 -1.377 1.00 . A A . 1 ILE HG22 1 1
15 2609 1 1 1 ILE HG23 H 4.643 5.742 -0.005 1.00 . A A . 1 ILE HG23 1 1
15 2610 1 1 1 ILE N N 2.230 6.272 -3.434 1.00 . A A . 1 ILE N 1 1
15 2611 1 1 1 ILE O O 2.323 3.498 -1.949 1.00 . A A . 1 ILE O 1 1
15 2612 1 1 2 ARG C C 0.262 4.199 0.257 1.00 . A A . 2 ARG C 1 1
15 2613 1 1 2 ARG CA C 1.752 4.271 0.574 1.00 . A A . 2 ARG CA 1 1
15 2614 1 1 2 ARG CB C 1.957 4.899 1.951 1.00 . A A . 2 ARG CB 1 1
15 2615 1 1 2 ARG CD C 1.648 4.565 4.407 1.00 . A A . 2 ARG CD 1 1
15 2616 1 1 2 ARG CG C 1.337 3.999 3.020 1.00 . A A . 2 ARG CG 1 1
15 2617 1 1 2 ARG CZ C 1.896 3.657 6.632 1.00 . A A . 2 ARG CZ 1 1
15 2618 1 1 2 ARG H H 2.655 6.039 -0.245 1.00 . A A . 2 ARG H 1 1
15 2619 1 1 2 ARG HA H 2.178 3.279 0.557 1.00 . A A . 2 ARG HA 1 1
15 2620 1 1 2 ARG HB2 H 3.014 5.010 2.141 1.00 . A A . 2 ARG HB2 1 1
15 2621 1 1 2 ARG HB3 H 1.482 5.868 1.981 1.00 . A A . 2 ARG HB3 1 1
15 2622 1 1 2 ARG HD2 H 2.687 4.862 4.452 1.00 . A A . 2 ARG HD2 1 1
15 2623 1 1 2 ARG HD3 H 1.016 5.418 4.597 1.00 . A A . 2 ARG HD3 1 1
15 2624 1 1 2 ARG HE H 0.813 2.759 5.231 1.00 . A A . 2 ARG HE 1 1
15 2625 1 1 2 ARG HG2 H 0.266 3.958 2.878 1.00 . A A . 2 ARG HG2 1 1
15 2626 1 1 2 ARG HG3 H 1.749 3.004 2.937 1.00 . A A . 2 ARG HG3 1 1
15 2627 1 1 2 ARG HH11 H 2.881 5.342 6.191 1.00 . A A . 2 ARG HH11 1 1
15 2628 1 1 2 ARG HH12 H 3.071 4.765 7.813 1.00 . A A . 2 ARG HH12 1 1
15 2629 1 1 2 ARG HH21 H 1.046 1.989 7.342 1.00 . A A . 2 ARG HH21 1 1
15 2630 1 1 2 ARG HH22 H 2.033 2.865 8.465 1.00 . A A . 2 ARG HH22 1 1
15 2631 1 1 2 ARG N N 2.406 5.115 -0.456 1.00 . A A . 2 ARG N 1 1
15 2632 1 1 2 ARG NE N 1.382 3.529 5.441 1.00 . A A . 2 ARG NE 1 1
15 2633 1 1 2 ARG NH1 N 2.677 4.667 6.899 1.00 . A A . 2 ARG NH1 1 1
15 2634 1 1 2 ARG NH2 N 1.638 2.768 7.551 1.00 . A A . 2 ARG NH2 1 1
15 2635 1 1 2 ARG O O -0.436 3.304 0.691 1.00 . A A . 2 ARG O 1 1
15 2636 1 1 3 GLU C C -1.836 4.081 -2.014 1.00 . A A . 3 GLU C 1 1
15 2637 1 1 3 GLU CA C -1.664 5.106 -0.893 1.00 . A A . 3 GLU CA 1 1
15 2638 1 1 3 GLU CB C -2.105 6.496 -1.364 1.00 . A A . 3 GLU CB 1 1
15 2639 1 1 3 GLU CD C -4.058 7.984 -1.819 1.00 . A A . 3 GLU CD 1 1
15 2640 1 1 3 GLU CG C -3.630 6.598 -1.330 1.00 . A A . 3 GLU CG 1 1
15 2641 1 1 3 GLU H H 0.366 5.825 -0.876 1.00 . A A . 3 GLU H 1 1
15 2642 1 1 3 GLU HA H -2.249 4.788 -0.045 1.00 . A A . 3 GLU HA 1 1
15 2643 1 1 3 GLU HB2 H -1.680 7.246 -0.712 1.00 . A A . 3 GLU HB2 1 1
15 2644 1 1 3 GLU HB3 H -1.757 6.662 -2.373 1.00 . A A . 3 GLU HB3 1 1
15 2645 1 1 3 GLU HG2 H -4.057 5.841 -1.974 1.00 . A A . 3 GLU HG2 1 1
15 2646 1 1 3 GLU HG3 H -3.981 6.452 -0.321 1.00 . A A . 3 GLU HG3 1 1
15 2647 1 1 3 GLU N N -0.224 5.128 -0.521 1.00 . A A . 3 GLU N 1 1
15 2648 1 1 3 GLU O O -2.876 3.464 -2.156 1.00 . A A . 3 GLU O 1 1
15 2649 1 1 3 GLU OE1 O -3.564 8.957 -1.274 1.00 . A A . 3 GLU OE1 1 1
15 2650 1 1 3 GLU OE2 O -4.867 8.047 -2.729 1.00 . A A . 3 GLU OE2 1 1
15 2651 1 1 4 ASN C C -0.981 1.469 -3.202 1.00 . A A . 4 ASN C 1 1
15 2652 1 1 4 ASN CA C -0.897 2.844 -3.866 1.00 . A A . 4 ASN CA 1 1
15 2653 1 1 4 ASN CB C 0.350 2.924 -4.758 1.00 . A A . 4 ASN CB 1 1
15 2654 1 1 4 ASN CG C 0.077 2.215 -6.084 1.00 . A A . 4 ASN CG 1 1
15 2655 1 1 4 ASN H H 0.035 4.340 -2.634 1.00 . A A . 4 ASN H 1 1
15 2656 1 1 4 ASN HA H -1.785 3.019 -4.457 1.00 . A A . 4 ASN HA 1 1
15 2657 1 1 4 ASN HB2 H 0.590 3.959 -4.946 1.00 . A A . 4 ASN HB2 1 1
15 2658 1 1 4 ASN HB3 H 1.183 2.448 -4.261 1.00 . A A . 4 ASN HB3 1 1
15 2659 1 1 4 ASN HD21 H 0.944 3.626 -7.183 1.00 . A A . 4 ASN HD21 1 1
15 2660 1 1 4 ASN HD22 H 0.306 2.318 -8.056 1.00 . A A . 4 ASN HD22 1 1
15 2661 1 1 4 ASN N N -0.806 3.861 -2.786 1.00 . A A . 4 ASN N 1 1
15 2662 1 1 4 ASN ND2 N 0.475 2.765 -7.200 1.00 . A A . 4 ASN ND2 1 1
15 2663 1 1 4 ASN O O -1.882 0.690 -3.460 1.00 . A A . 4 ASN O 1 1
15 2664 1 1 4 ASN OD1 O -0.506 1.148 -6.106 1.00 . A A . 4 ASN OD1 1 1
15 2665 1 1 5 LEU C C -1.430 -0.212 -0.841 1.00 . A A . 5 LEU C 1 1
15 2666 1 1 5 LEU CA C -0.116 -0.135 -1.616 1.00 . A A . 5 LEU CA 1 1
15 2667 1 1 5 LEU CB C 1.054 -0.255 -0.634 1.00 . A A . 5 LEU CB 1 1
15 2668 1 1 5 LEU CD1 C 3.526 -0.189 -0.347 1.00 . A A . 5 LEU CD1 1 1
15 2669 1 1 5 LEU CD2 C 2.541 -1.415 -2.302 1.00 . A A . 5 LEU CD2 1 1
15 2670 1 1 5 LEU CG C 2.392 -0.193 -1.376 1.00 . A A . 5 LEU CG 1 1
15 2671 1 1 5 LEU H H 0.643 1.825 -2.103 1.00 . A A . 5 LEU H 1 1
15 2672 1 1 5 LEU HA H -0.076 -0.935 -2.335 1.00 . A A . 5 LEU HA 1 1
15 2673 1 1 5 LEU HB2 H 1.004 0.554 0.082 1.00 . A A . 5 LEU HB2 1 1
15 2674 1 1 5 LEU HB3 H 0.984 -1.195 -0.111 1.00 . A A . 5 LEU HB3 1 1
15 2675 1 1 5 LEU HD11 H 3.332 0.569 0.399 1.00 . A A . 5 LEU HD11 1 1
15 2676 1 1 5 LEU HD12 H 4.464 0.026 -0.840 1.00 . A A . 5 LEU HD12 1 1
15 2677 1 1 5 LEU HD13 H 3.581 -1.156 0.130 1.00 . A A . 5 LEU HD13 1 1
15 2678 1 1 5 LEU HD21 H 2.116 -2.289 -1.827 1.00 . A A . 5 LEU HD21 1 1
15 2679 1 1 5 LEU HD22 H 3.587 -1.591 -2.506 1.00 . A A . 5 LEU HD22 1 1
15 2680 1 1 5 LEU HD23 H 2.027 -1.226 -3.232 1.00 . A A . 5 LEU HD23 1 1
15 2681 1 1 5 LEU HG H 2.436 0.715 -1.963 1.00 . A A . 5 LEU HG 1 1
15 2682 1 1 5 LEU N N -0.064 1.176 -2.317 1.00 . A A . 5 LEU N 1 1
15 2683 1 1 5 LEU O O -2.078 -1.239 -0.785 1.00 . A A . 5 LEU O 1 1
15 2684 1 1 6 LYS C C -4.222 0.351 -0.366 1.00 . A A . 6 LYS C 1 1
15 2685 1 1 6 LYS CA C -3.103 0.892 0.518 1.00 . A A . 6 LYS CA 1 1
15 2686 1 1 6 LYS CB C -3.443 2.328 0.915 1.00 . A A . 6 LYS CB 1 1
15 2687 1 1 6 LYS CD C -4.870 3.723 2.418 1.00 . A A . 6 LYS CD 1 1
15 2688 1 1 6 LYS CE C -6.251 3.815 3.072 1.00 . A A . 6 LYS CE 1 1
15 2689 1 1 6 LYS CG C -4.670 2.326 1.829 1.00 . A A . 6 LYS CG 1 1
15 2690 1 1 6 LYS H H -1.289 1.693 -0.315 1.00 . A A . 6 LYS H 1 1
15 2691 1 1 6 LYS HA H -2.998 0.292 1.411 1.00 . A A . 6 LYS HA 1 1
15 2692 1 1 6 LYS HB2 H -2.605 2.764 1.438 1.00 . A A . 6 LYS HB2 1 1
15 2693 1 1 6 LYS HB3 H -3.660 2.906 0.030 1.00 . A A . 6 LYS HB3 1 1
15 2694 1 1 6 LYS HD2 H -4.107 3.912 3.160 1.00 . A A . 6 LYS HD2 1 1
15 2695 1 1 6 LYS HD3 H -4.798 4.457 1.632 1.00 . A A . 6 LYS HD3 1 1
15 2696 1 1 6 LYS HE2 H -7.001 3.948 2.305 1.00 . A A . 6 LYS HE2 1 1
15 2697 1 1 6 LYS HE3 H -6.454 2.909 3.622 1.00 . A A . 6 LYS HE3 1 1
15 2698 1 1 6 LYS HG2 H -5.543 2.049 1.256 1.00 . A A . 6 LYS HG2 1 1
15 2699 1 1 6 LYS HG3 H -4.522 1.618 2.630 1.00 . A A . 6 LYS HG3 1 1
15 2700 1 1 6 LYS HZ1 H -5.842 5.800 3.546 1.00 . A A . 6 LYS HZ1 1 1
15 2701 1 1 6 LYS HZ2 H -5.760 4.738 4.872 1.00 . A A . 6 LYS HZ2 1 1
15 2702 1 1 6 LYS HZ3 H -7.270 5.204 4.242 1.00 . A A . 6 LYS HZ3 1 1
15 2703 1 1 6 LYS N N -1.830 0.879 -0.249 1.00 . A A . 6 LYS N 1 1
15 2704 1 1 6 LYS NZ N -6.284 4.977 4.004 1.00 . A A . 6 LYS NZ 1 1
15 2705 1 1 6 LYS O O -5.114 -0.338 0.090 1.00 . A A . 6 LYS O 1 1
15 2706 1 1 7 ASP C C -5.049 -1.361 -2.711 1.00 . A A . 7 ASP C 1 1
15 2707 1 1 7 ASP CA C -5.225 0.142 -2.558 1.00 . A A . 7 ASP CA 1 1
15 2708 1 1 7 ASP CB C -5.104 0.822 -3.924 1.00 . A A . 7 ASP CB 1 1
15 2709 1 1 7 ASP CG C -5.233 2.336 -3.759 1.00 . A A . 7 ASP CG 1 1
15 2710 1 1 7 ASP H H -3.434 1.191 -1.989 1.00 . A A . 7 ASP H 1 1
15 2711 1 1 7 ASP HA H -6.199 0.345 -2.138 1.00 . A A . 7 ASP HA 1 1
15 2712 1 1 7 ASP HB2 H -4.144 0.586 -4.360 1.00 . A A . 7 ASP HB2 1 1
15 2713 1 1 7 ASP HB3 H -5.892 0.466 -4.572 1.00 . A A . 7 ASP HB3 1 1
15 2714 1 1 7 ASP N N -4.173 0.651 -1.639 1.00 . A A . 7 ASP N 1 1
15 2715 1 1 7 ASP O O -6.006 -2.100 -2.831 1.00 . A A . 7 ASP O 1 1
15 2716 1 1 7 ASP OD1 O -6.126 2.761 -3.041 1.00 . A A . 7 ASP OD1 1 1
15 2717 1 1 7 ASP OD2 O -4.441 3.048 -4.353 1.00 . A A . 7 ASP OD2 1 1
15 2718 1 1 8 SER C C -4.204 -3.978 -1.560 1.00 . A A . 8 SER C 1 1
15 2719 1 1 8 SER CA C -3.610 -3.299 -2.795 1.00 . A A . 8 SER CA 1 1
15 2720 1 1 8 SER CB C -2.110 -3.590 -2.875 1.00 . A A . 8 SER CB 1 1
15 2721 1 1 8 SER H H -3.058 -1.235 -2.564 1.00 . A A . 8 SER H 1 1
15 2722 1 1 8 SER HA H -4.099 -3.679 -3.680 1.00 . A A . 8 SER HA 1 1
15 2723 1 1 8 SER HB2 H -1.953 -4.612 -3.182 1.00 . A A . 8 SER HB2 1 1
15 2724 1 1 8 SER HB3 H -1.652 -2.925 -3.597 1.00 . A A . 8 SER HB3 1 1
15 2725 1 1 8 SER HG H -2.134 -3.718 -0.934 1.00 . A A . 8 SER HG 1 1
15 2726 1 1 8 SER N N -3.832 -1.833 -2.682 1.00 . A A . 8 SER N 1 1
15 2727 1 1 8 SER O O -4.749 -5.062 -1.636 1.00 . A A . 8 SER O 1 1
15 2728 1 1 8 SER OG O -1.521 -3.392 -1.595 1.00 . A A . 8 SER OG 1 1
15 2729 1 1 9 GLY C C -3.759 -5.035 1.354 1.00 . A A . 9 GLY C 1 1
15 2730 1 1 9 GLY CA C -4.682 -3.940 0.822 1.00 . A A . 9 GLY CA 1 1
15 2731 1 1 9 GLY H H -3.669 -2.467 -0.385 1.00 . A A . 9 GLY H 1 1
15 2732 1 1 9 GLY HA2 H -4.792 -3.168 1.571 1.00 . A A . 9 GLY HA2 1 1
15 2733 1 1 9 GLY HA3 H -5.650 -4.365 0.602 1.00 . A A . 9 GLY HA3 1 1
15 2734 1 1 9 GLY N N -4.112 -3.342 -0.422 1.00 . A A . 9 GLY N 1 1
15 2735 1 1 9 GLY O O -3.957 -5.559 2.433 1.00 . A A . 9 GLY O 1 1
15 2736 1 1 10 LEU C C -0.723 -5.779 1.959 1.00 . A A . 10 LEU C 1 1
15 2737 1 1 10 LEU CA C -1.794 -6.433 1.087 1.00 . A A . 10 LEU CA 1 1
15 2738 1 1 10 LEU CB C -1.140 -7.106 -0.120 1.00 . A A . 10 LEU CB 1 1
15 2739 1 1 10 LEU CD1 C -1.561 -8.274 -2.300 1.00 . A A . 10 LEU CD1 1 1
15 2740 1 1 10 LEU CD2 C -3.094 -8.675 -0.343 1.00 . A A . 10 LEU CD2 1 1
15 2741 1 1 10 LEU CG C -2.224 -7.634 -1.070 1.00 . A A . 10 LEU CG 1 1
15 2742 1 1 10 LEU H H -2.589 -4.933 -0.244 1.00 . A A . 10 LEU H 1 1
15 2743 1 1 10 LEU HA H -2.327 -7.172 1.668 1.00 . A A . 10 LEU HA 1 1
15 2744 1 1 10 LEU HB2 H -0.526 -6.387 -0.640 1.00 . A A . 10 LEU HB2 1 1
15 2745 1 1 10 LEU HB3 H -0.526 -7.928 0.215 1.00 . A A . 10 LEU HB3 1 1
15 2746 1 1 10 LEU HD11 H -2.266 -8.930 -2.789 1.00 . A A . 10 LEU HD11 1 1
15 2747 1 1 10 LEU HD12 H -0.695 -8.842 -1.993 1.00 . A A . 10 LEU HD12 1 1
15 2748 1 1 10 LEU HD13 H -1.258 -7.498 -2.988 1.00 . A A . 10 LEU HD13 1 1
15 2749 1 1 10 LEU HD21 H -2.478 -9.269 0.318 1.00 . A A . 10 LEU HD21 1 1
15 2750 1 1 10 LEU HD22 H -3.569 -9.321 -1.067 1.00 . A A . 10 LEU HD22 1 1
15 2751 1 1 10 LEU HD23 H -3.854 -8.168 0.233 1.00 . A A . 10 LEU HD23 1 1
15 2752 1 1 10 LEU HG H -2.844 -6.809 -1.392 1.00 . A A . 10 LEU HG 1 1
15 2753 1 1 10 LEU N N -2.739 -5.379 0.615 1.00 . A A . 10 LEU N 1 1
15 2754 1 1 10 LEU O O 0.325 -6.341 2.206 1.00 . A A . 10 LEU O 1 1
15 2755 1 1 11 PHE C C -0.751 -2.975 4.263 1.00 . A A . 11 PHE C 1 1
15 2756 1 1 11 PHE CA C 0.002 -3.864 3.271 1.00 . A A . 11 PHE CA 1 1
15 2757 1 1 11 PHE CB C 0.881 -2.988 2.381 1.00 . A A . 11 PHE CB 1 1
15 2758 1 1 11 PHE CD1 C 2.969 -4.348 1.994 1.00 . A A . 11 PHE CD1 1 1
15 2759 1 1 11 PHE CD2 C 1.351 -4.163 0.196 1.00 . A A . 11 PHE CD2 1 1
15 2760 1 1 11 PHE CE1 C 3.782 -5.147 1.180 1.00 . A A . 11 PHE CE1 1 1
15 2761 1 1 11 PHE CE2 C 2.167 -4.958 -0.619 1.00 . A A . 11 PHE CE2 1 1
15 2762 1 1 11 PHE CG C 1.753 -3.857 1.504 1.00 . A A . 11 PHE CG 1 1
15 2763 1 1 11 PHE CZ C 3.380 -5.451 -0.127 1.00 . A A . 11 PHE CZ 1 1
15 2764 1 1 11 PHE H H -1.835 -4.153 2.193 1.00 . A A . 11 PHE H 1 1
15 2765 1 1 11 PHE HA H 0.626 -4.554 3.817 1.00 . A A . 11 PHE HA 1 1
15 2766 1 1 11 PHE HB2 H 0.258 -2.356 1.768 1.00 . A A . 11 PHE HB2 1 1
15 2767 1 1 11 PHE HB3 H 1.500 -2.349 2.990 1.00 . A A . 11 PHE HB3 1 1
15 2768 1 1 11 PHE HD1 H 3.281 -4.115 3.002 1.00 . A A . 11 PHE HD1 1 1
15 2769 1 1 11 PHE HD2 H 0.413 -3.786 -0.181 1.00 . A A . 11 PHE HD2 1 1
15 2770 1 1 11 PHE HE1 H 4.718 -5.527 1.559 1.00 . A A . 11 PHE HE1 1 1
15 2771 1 1 11 PHE HE2 H 1.858 -5.192 -1.630 1.00 . A A . 11 PHE HE2 1 1
15 2772 1 1 11 PHE HZ H 4.009 -6.062 -0.756 1.00 . A A . 11 PHE HZ 1 1
15 2773 1 1 11 PHE N N -0.984 -4.586 2.419 1.00 . A A . 11 PHE N 1 1
15 2774 1 1 11 PHE O O -1.957 -2.861 4.129 1.00 . A A . 11 PHE O 1 1
15 2775 1 1 11 PHE OXT O -0.108 -2.425 5.141 1.00 . A A . 11 PHE OXT 1 1
16 2776 1 1 1 ILE C C 2.415 4.904 -1.784 1.00 . A A . 1 ILE C 1 1
16 2777 1 1 1 ILE CA C 3.043 5.942 -2.723 1.00 . A A . 1 ILE CA 1 1
16 2778 1 1 1 ILE CB C 4.056 6.809 -1.950 1.00 . A A . 1 ILE CB 1 1
16 2779 1 1 1 ILE CD1 C 4.271 8.715 -0.335 1.00 . A A . 1 ILE CD1 1 1
16 2780 1 1 1 ILE CG1 C 3.303 7.918 -1.206 1.00 . A A . 1 ILE CG1 1 1
16 2781 1 1 1 ILE CG2 C 5.059 7.436 -2.933 1.00 . A A . 1 ILE CG2 1 1
16 2782 1 1 1 ILE H1 H 1.193 6.217 -3.639 1.00 . A A . 1 ILE H1 1 1
16 2783 1 1 1 ILE H2 H 2.349 7.393 -4.047 1.00 . A A . 1 ILE H2 1 1
16 2784 1 1 1 ILE H3 H 1.597 7.432 -2.525 1.00 . A A . 1 ILE H3 1 1
16 2785 1 1 1 ILE HA H 3.542 5.446 -3.536 1.00 . A A . 1 ILE HA 1 1
16 2786 1 1 1 ILE HB H 4.589 6.185 -1.245 1.00 . A A . 1 ILE HB 1 1
16 2787 1 1 1 ILE HD11 H 5.078 9.092 -0.944 1.00 . A A . 1 ILE HD11 1 1
16 2788 1 1 1 ILE HD12 H 4.671 8.072 0.435 1.00 . A A . 1 ILE HD12 1 1
16 2789 1 1 1 ILE HD13 H 3.749 9.543 0.122 1.00 . A A . 1 ILE HD13 1 1
16 2790 1 1 1 ILE HG12 H 2.842 8.579 -1.924 1.00 . A A . 1 ILE HG12 1 1
16 2791 1 1 1 ILE HG13 H 2.539 7.481 -0.582 1.00 . A A . 1 ILE HG13 1 1
16 2792 1 1 1 ILE HG21 H 5.660 6.661 -3.384 1.00 . A A . 1 ILE HG21 1 1
16 2793 1 1 1 ILE HG22 H 5.704 8.123 -2.405 1.00 . A A . 1 ILE HG22 1 1
16 2794 1 1 1 ILE HG23 H 4.523 7.970 -3.704 1.00 . A A . 1 ILE HG23 1 1
16 2795 1 1 1 ILE N N 1.964 6.812 -3.274 1.00 . A A . 1 ILE N 1 1
16 2796 1 1 1 ILE O O 1.749 3.977 -2.216 1.00 . A A . 1 ILE O 1 1
16 2797 1 1 2 ARG C C 0.501 4.045 0.200 1.00 . A A . 2 ARG C 1 1
16 2798 1 1 2 ARG CA C 2.008 4.079 0.446 1.00 . A A . 2 ARG CA 1 1
16 2799 1 1 2 ARG CB C 2.303 4.506 1.888 1.00 . A A . 2 ARG CB 1 1
16 2800 1 1 2 ARG CD C 4.178 4.933 3.504 1.00 . A A . 2 ARG CD 1 1
16 2801 1 1 2 ARG CG C 3.779 4.239 2.198 1.00 . A A . 2 ARG CG 1 1
16 2802 1 1 2 ARG CZ C 3.898 7.135 4.479 1.00 . A A . 2 ARG CZ 1 1
16 2803 1 1 2 ARG H H 3.138 5.808 -0.167 1.00 . A A . 2 ARG H 1 1
16 2804 1 1 2 ARG HA H 2.425 3.099 0.265 1.00 . A A . 2 ARG HA 1 1
16 2805 1 1 2 ARG HB2 H 2.090 5.558 2.002 1.00 . A A . 2 ARG HB2 1 1
16 2806 1 1 2 ARG HB3 H 1.685 3.936 2.567 1.00 . A A . 2 ARG HB3 1 1
16 2807 1 1 2 ARG HD2 H 3.637 4.498 4.327 1.00 . A A . 2 ARG HD2 1 1
16 2808 1 1 2 ARG HD3 H 5.240 4.803 3.668 1.00 . A A . 2 ARG HD3 1 1
16 2809 1 1 2 ARG HE H 3.590 6.773 2.551 1.00 . A A . 2 ARG HE 1 1
16 2810 1 1 2 ARG HG2 H 3.936 3.174 2.297 1.00 . A A . 2 ARG HG2 1 1
16 2811 1 1 2 ARG HG3 H 4.389 4.617 1.394 1.00 . A A . 2 ARG HG3 1 1
16 2812 1 1 2 ARG HH11 H 4.503 5.655 5.683 1.00 . A A . 2 ARG HH11 1 1
16 2813 1 1 2 ARG HH12 H 4.301 7.199 6.440 1.00 . A A . 2 ARG HH12 1 1
16 2814 1 1 2 ARG HH21 H 3.315 8.796 3.522 1.00 . A A . 2 ARG HH21 1 1
16 2815 1 1 2 ARG HH22 H 3.628 8.979 5.216 1.00 . A A . 2 ARG HH22 1 1
16 2816 1 1 2 ARG N N 2.609 5.053 -0.502 1.00 . A A . 2 ARG N 1 1
16 2817 1 1 2 ARG NE N 3.851 6.385 3.412 1.00 . A A . 2 ARG NE 1 1
16 2818 1 1 2 ARG NH1 N 4.262 6.623 5.623 1.00 . A A . 2 ARG NH1 1 1
16 2819 1 1 2 ARG NH2 N 3.589 8.402 4.400 1.00 . A A . 2 ARG NH2 1 1
16 2820 1 1 2 ARG O O -0.192 3.146 0.635 1.00 . A A . 2 ARG O 1 1
16 2821 1 1 3 GLU C C -1.706 4.029 -1.967 1.00 . A A . 3 GLU C 1 1
16 2822 1 1 3 GLU CA C -1.462 5.023 -0.833 1.00 . A A . 3 GLU CA 1 1
16 2823 1 1 3 GLU CB C -1.902 6.431 -1.247 1.00 . A A . 3 GLU CB 1 1
16 2824 1 1 3 GLU CD C -3.863 7.883 -1.772 1.00 . A A . 3 GLU CD 1 1
16 2825 1 1 3 GLU CG C -3.405 6.443 -1.533 1.00 . A A . 3 GLU CG 1 1
16 2826 1 1 3 GLU H H 0.576 5.712 -0.884 1.00 . A A . 3 GLU H 1 1
16 2827 1 1 3 GLU HA H -2.014 4.692 0.032 1.00 . A A . 3 GLU HA 1 1
16 2828 1 1 3 GLU HB2 H -1.681 7.125 -0.450 1.00 . A A . 3 GLU HB2 1 1
16 2829 1 1 3 GLU HB3 H -1.367 6.725 -2.138 1.00 . A A . 3 GLU HB3 1 1
16 2830 1 1 3 GLU HG2 H -3.609 5.851 -2.414 1.00 . A A . 3 GLU HG2 1 1
16 2831 1 1 3 GLU HG3 H -3.939 6.033 -0.690 1.00 . A A . 3 GLU HG3 1 1
16 2832 1 1 3 GLU N N -0.007 5.011 -0.524 1.00 . A A . 3 GLU N 1 1
16 2833 1 1 3 GLU O O -2.767 3.444 -2.086 1.00 . A A . 3 GLU O 1 1
16 2834 1 1 3 GLU OE1 O -3.018 8.765 -1.742 1.00 . A A . 3 GLU OE1 1 1
16 2835 1 1 3 GLU OE2 O -5.048 8.082 -1.983 1.00 . A A . 3 GLU OE2 1 1
16 2836 1 1 4 ASN C C -0.964 1.426 -3.228 1.00 . A A . 4 ASN C 1 1
16 2837 1 1 4 ASN CA C -0.873 2.805 -3.875 1.00 . A A . 4 ASN CA 1 1
16 2838 1 1 4 ASN CB C 0.343 2.862 -4.803 1.00 . A A . 4 ASN CB 1 1
16 2839 1 1 4 ASN CG C 0.070 2.037 -6.060 1.00 . A A . 4 ASN CG 1 1
16 2840 1 1 4 ASN H H 0.145 4.254 -2.652 1.00 . A A . 4 ASN H 1 1
16 2841 1 1 4 ASN HA H -1.775 3.012 -4.432 1.00 . A A . 4 ASN HA 1 1
16 2842 1 1 4 ASN HB2 H 0.536 3.890 -5.078 1.00 . A A . 4 ASN HB2 1 1
16 2843 1 1 4 ASN HB3 H 1.203 2.459 -4.290 1.00 . A A . 4 ASN HB3 1 1
16 2844 1 1 4 ASN HD21 H 0.215 0.294 -5.119 1.00 . A A . 4 ASN HD21 1 1
16 2845 1 1 4 ASN HD22 H -0.120 0.197 -6.780 1.00 . A A . 4 ASN HD22 1 1
16 2846 1 1 4 ASN N N -0.713 3.798 -2.782 1.00 . A A . 4 ASN N 1 1
16 2847 1 1 4 ASN ND2 N 0.053 0.734 -5.979 1.00 . A A . 4 ASN ND2 1 1
16 2848 1 1 4 ASN O O -1.866 0.651 -3.490 1.00 . A A . 4 ASN O 1 1
16 2849 1 1 4 ASN OD1 O -0.129 2.583 -7.126 1.00 . A A . 4 ASN OD1 1 1
16 2850 1 1 5 LEU C C -1.375 -0.259 -0.852 1.00 . A A . 5 LEU C 1 1
16 2851 1 1 5 LEU CA C -0.081 -0.189 -1.658 1.00 . A A . 5 LEU CA 1 1
16 2852 1 1 5 LEU CB C 1.115 -0.313 -0.709 1.00 . A A . 5 LEU CB 1 1
16 2853 1 1 5 LEU CD1 C 3.605 -0.284 -0.542 1.00 . A A . 5 LEU CD1 1 1
16 2854 1 1 5 LEU CD2 C 2.502 -1.761 -2.249 1.00 . A A . 5 LEU CD2 1 1
16 2855 1 1 5 LEU CG C 2.422 -0.411 -1.508 1.00 . A A . 5 LEU CG 1 1
16 2856 1 1 5 LEU H H 0.667 1.775 -2.142 1.00 . A A . 5 LEU H 1 1
16 2857 1 1 5 LEU HA H -0.063 -0.985 -2.383 1.00 . A A . 5 LEU HA 1 1
16 2858 1 1 5 LEU HB2 H 1.153 0.560 -0.072 1.00 . A A . 5 LEU HB2 1 1
16 2859 1 1 5 LEU HB3 H 0.999 -1.194 -0.096 1.00 . A A . 5 LEU HB3 1 1
16 2860 1 1 5 LEU HD11 H 3.598 0.697 -0.091 1.00 . A A . 5 LEU HD11 1 1
16 2861 1 1 5 LEU HD12 H 4.530 -0.424 -1.083 1.00 . A A . 5 LEU HD12 1 1
16 2862 1 1 5 LEU HD13 H 3.523 -1.036 0.228 1.00 . A A . 5 LEU HD13 1 1
16 2863 1 1 5 LEU HD21 H 2.047 -2.536 -1.652 1.00 . A A . 5 LEU HD21 1 1
16 2864 1 1 5 LEU HD22 H 3.536 -2.015 -2.435 1.00 . A A . 5 LEU HD22 1 1
16 2865 1 1 5 LEU HD23 H 1.983 -1.683 -3.193 1.00 . A A . 5 LEU HD23 1 1
16 2866 1 1 5 LEU HG H 2.462 0.398 -2.224 1.00 . A A . 5 LEU HG 1 1
16 2867 1 1 5 LEU N N -0.040 1.126 -2.353 1.00 . A A . 5 LEU N 1 1
16 2868 1 1 5 LEU O O -2.018 -1.287 -0.767 1.00 . A A . 5 LEU O 1 1
16 2869 1 1 6 LYS C C -4.168 0.337 -0.316 1.00 . A A . 6 LYS C 1 1
16 2870 1 1 6 LYS CA C -3.017 0.868 0.533 1.00 . A A . 6 LYS CA 1 1
16 2871 1 1 6 LYS CB C -3.317 2.309 0.934 1.00 . A A . 6 LYS CB 1 1
16 2872 1 1 6 LYS CD C -4.735 3.766 2.419 1.00 . A A . 6 LYS CD 1 1
16 2873 1 1 6 LYS CE C -3.946 3.922 3.723 1.00 . A A . 6 LYS CE 1 1
16 2874 1 1 6 LYS CG C -4.543 2.344 1.850 1.00 . A A . 6 LYS CG 1 1
16 2875 1 1 6 LYS H H -1.224 1.654 -0.357 1.00 . A A . 6 LYS H 1 1
16 2876 1 1 6 LYS HA H -2.896 0.267 1.422 1.00 . A A . 6 LYS HA 1 1
16 2877 1 1 6 LYS HB2 H -2.464 2.722 1.450 1.00 . A A . 6 LYS HB2 1 1
16 2878 1 1 6 LYS HB3 H -3.521 2.888 0.050 1.00 . A A . 6 LYS HB3 1 1
16 2879 1 1 6 LYS HD2 H -4.392 4.498 1.701 1.00 . A A . 6 LYS HD2 1 1
16 2880 1 1 6 LYS HD3 H -5.784 3.933 2.619 1.00 . A A . 6 LYS HD3 1 1
16 2881 1 1 6 LYS HE2 H -2.942 3.548 3.587 1.00 . A A . 6 LYS HE2 1 1
16 2882 1 1 6 LYS HE3 H -3.907 4.966 3.998 1.00 . A A . 6 LYS HE3 1 1
16 2883 1 1 6 LYS HG2 H -5.418 2.064 1.279 1.00 . A A . 6 LYS HG2 1 1
16 2884 1 1 6 LYS HG3 H -4.407 1.642 2.661 1.00 . A A . 6 LYS HG3 1 1
16 2885 1 1 6 LYS HZ1 H -5.569 2.864 4.479 1.00 . A A . 6 LYS HZ1 1 1
16 2886 1 1 6 LYS HZ2 H -4.706 3.741 5.651 1.00 . A A . 6 LYS HZ2 1 1
16 2887 1 1 6 LYS HZ3 H -4.064 2.300 5.020 1.00 . A A . 6 LYS HZ3 1 1
16 2888 1 1 6 LYS N N -1.761 0.840 -0.264 1.00 . A A . 6 LYS N 1 1
16 2889 1 1 6 LYS NZ N -4.622 3.148 4.800 1.00 . A A . 6 LYS NZ 1 1
16 2890 1 1 6 LYS O O -5.061 -0.329 0.171 1.00 . A A . 6 LYS O 1 1
16 2891 1 1 7 ASP C C -5.120 -1.372 -2.636 1.00 . A A . 7 ASP C 1 1
16 2892 1 1 7 ASP CA C -5.245 0.138 -2.476 1.00 . A A . 7 ASP CA 1 1
16 2893 1 1 7 ASP CB C -5.145 0.810 -3.847 1.00 . A A . 7 ASP CB 1 1
16 2894 1 1 7 ASP CG C -5.052 2.325 -3.666 1.00 . A A . 7 ASP CG 1 1
16 2895 1 1 7 ASP H H -3.419 1.161 -1.964 1.00 . A A . 7 ASP H 1 1
16 2896 1 1 7 ASP HA H -6.200 0.366 -2.031 1.00 . A A . 7 ASP HA 1 1
16 2897 1 1 7 ASP HB2 H -4.265 0.452 -4.359 1.00 . A A . 7 ASP HB2 1 1
16 2898 1 1 7 ASP HB3 H -6.023 0.572 -4.428 1.00 . A A . 7 ASP HB3 1 1
16 2899 1 1 7 ASP N N -4.153 0.627 -1.590 1.00 . A A . 7 ASP N 1 1
16 2900 1 1 7 ASP O O -6.102 -2.088 -2.604 1.00 . A A . 7 ASP O 1 1
16 2901 1 1 7 ASP OD1 O -5.900 2.873 -2.981 1.00 . A A . 7 ASP OD1 1 1
16 2902 1 1 7 ASP OD2 O -4.135 2.912 -4.216 1.00 . A A . 7 ASP OD2 1 1
16 2903 1 1 8 SER C C -4.362 -4.020 -1.688 1.00 . A A . 8 SER C 1 1
16 2904 1 1 8 SER CA C -3.769 -3.344 -2.926 1.00 . A A . 8 SER CA 1 1
16 2905 1 1 8 SER CB C -2.287 -3.692 -3.050 1.00 . A A . 8 SER CB 1 1
16 2906 1 1 8 SER H H -3.131 -1.293 -2.801 1.00 . A A . 8 SER H 1 1
16 2907 1 1 8 SER HA H -4.295 -3.690 -3.804 1.00 . A A . 8 SER HA 1 1
16 2908 1 1 8 SER HB2 H -1.727 -3.162 -2.300 1.00 . A A . 8 SER HB2 1 1
16 2909 1 1 8 SER HB3 H -2.154 -4.756 -2.910 1.00 . A A . 8 SER HB3 1 1
16 2910 1 1 8 SER HG H -2.575 -3.278 -4.930 1.00 . A A . 8 SER HG 1 1
16 2911 1 1 8 SER N N -3.926 -1.872 -2.789 1.00 . A A . 8 SER N 1 1
16 2912 1 1 8 SER O O -4.980 -5.061 -1.776 1.00 . A A . 8 SER O 1 1
16 2913 1 1 8 SER OG O -1.820 -3.310 -4.338 1.00 . A A . 8 SER OG 1 1
16 2914 1 1 9 GLY C C -3.847 -5.112 1.264 1.00 . A A . 9 GLY C 1 1
16 2915 1 1 9 GLY CA C -4.775 -4.030 0.708 1.00 . A A . 9 GLY CA 1 1
16 2916 1 1 9 GLY H H -3.706 -2.575 -0.484 1.00 . A A . 9 GLY H 1 1
16 2917 1 1 9 GLY HA2 H -4.908 -3.266 1.460 1.00 . A A . 9 GLY HA2 1 1
16 2918 1 1 9 GLY HA3 H -5.736 -4.464 0.475 1.00 . A A . 9 GLY HA3 1 1
16 2919 1 1 9 GLY N N -4.196 -3.426 -0.532 1.00 . A A . 9 GLY N 1 1
16 2920 1 1 9 GLY O O -4.154 -5.756 2.247 1.00 . A A . 9 GLY O 1 1
16 2921 1 1 10 LEU C C -0.762 -5.712 2.108 1.00 . A A . 10 LEU C 1 1
16 2922 1 1 10 LEU CA C -1.766 -6.363 1.150 1.00 . A A . 10 LEU CA 1 1
16 2923 1 1 10 LEU CB C -1.015 -6.980 -0.035 1.00 . A A . 10 LEU CB 1 1
16 2924 1 1 10 LEU CD1 C -1.223 -7.790 -2.394 1.00 . A A . 10 LEU CD1 1 1
16 2925 1 1 10 LEU CD2 C -2.891 -8.512 -0.682 1.00 . A A . 10 LEU CD2 1 1
16 2926 1 1 10 LEU CG C -2.000 -7.357 -1.150 1.00 . A A . 10 LEU CG 1 1
16 2927 1 1 10 LEU H H -2.484 -4.795 -0.146 1.00 . A A . 10 LEU H 1 1
16 2928 1 1 10 LEU HA H -2.312 -7.134 1.675 1.00 . A A . 10 LEU HA 1 1
16 2929 1 1 10 LEU HB2 H -0.302 -6.262 -0.415 1.00 . A A . 10 LEU HB2 1 1
16 2930 1 1 10 LEU HB3 H -0.490 -7.864 0.293 1.00 . A A . 10 LEU HB3 1 1
16 2931 1 1 10 LEU HD11 H -1.897 -7.854 -3.235 1.00 . A A . 10 LEU HD11 1 1
16 2932 1 1 10 LEU HD12 H -0.774 -8.755 -2.218 1.00 . A A . 10 LEU HD12 1 1
16 2933 1 1 10 LEU HD13 H -0.449 -7.067 -2.606 1.00 . A A . 10 LEU HD13 1 1
16 2934 1 1 10 LEU HD21 H -2.281 -9.271 -0.214 1.00 . A A . 10 LEU HD21 1 1
16 2935 1 1 10 LEU HD22 H -3.406 -8.937 -1.532 1.00 . A A . 10 LEU HD22 1 1
16 2936 1 1 10 LEU HD23 H -3.616 -8.145 0.030 1.00 . A A . 10 LEU HD23 1 1
16 2937 1 1 10 LEU HG H -2.615 -6.504 -1.396 1.00 . A A . 10 LEU HG 1 1
16 2938 1 1 10 LEU N N -2.713 -5.321 0.649 1.00 . A A . 10 LEU N 1 1
16 2939 1 1 10 LEU O O 0.216 -6.315 2.501 1.00 . A A . 10 LEU O 1 1
16 2940 1 1 11 PHE C C -0.889 -3.096 4.527 1.00 . A A . 11 PHE C 1 1
16 2941 1 1 11 PHE CA C -0.075 -3.762 3.412 1.00 . A A . 11 PHE CA 1 1
16 2942 1 1 11 PHE CB C 0.688 -2.687 2.626 1.00 . A A . 11 PHE CB 1 1
16 2943 1 1 11 PHE CD1 C 1.561 -3.970 0.645 1.00 . A A . 11 PHE CD1 1 1
16 2944 1 1 11 PHE CD2 C 3.134 -3.242 2.340 1.00 . A A . 11 PHE CD2 1 1
16 2945 1 1 11 PHE CE1 C 2.608 -4.550 -0.080 1.00 . A A . 11 PHE CE1 1 1
16 2946 1 1 11 PHE CE2 C 4.183 -3.824 1.615 1.00 . A A . 11 PHE CE2 1 1
16 2947 1 1 11 PHE CG C 1.823 -3.317 1.854 1.00 . A A . 11 PHE CG 1 1
16 2948 1 1 11 PHE CZ C 3.919 -4.477 0.405 1.00 . A A . 11 PHE CZ 1 1
16 2949 1 1 11 PHE H H -1.798 -4.021 2.142 1.00 . A A . 11 PHE H 1 1
16 2950 1 1 11 PHE HA H 0.636 -4.448 3.858 1.00 . A A . 11 PHE HA 1 1
16 2951 1 1 11 PHE HB2 H 0.017 -2.192 1.938 1.00 . A A . 11 PHE HB2 1 1
16 2952 1 1 11 PHE HB3 H 1.084 -1.936 3.296 1.00 . A A . 11 PHE HB3 1 1
16 2953 1 1 11 PHE HD1 H 0.550 -4.028 0.274 1.00 . A A . 11 PHE HD1 1 1
16 2954 1 1 11 PHE HD2 H 3.337 -2.739 3.274 1.00 . A A . 11 PHE HD2 1 1
16 2955 1 1 11 PHE HE1 H 2.403 -5.053 -1.014 1.00 . A A . 11 PHE HE1 1 1
16 2956 1 1 11 PHE HE2 H 5.195 -3.767 1.989 1.00 . A A . 11 PHE HE2 1 1
16 2957 1 1 11 PHE HZ H 4.727 -4.924 -0.155 1.00 . A A . 11 PHE HZ 1 1
16 2958 1 1 11 PHE N N -1.002 -4.482 2.481 1.00 . A A . 11 PHE N 1 1
16 2959 1 1 11 PHE O O -1.198 -3.773 5.494 1.00 . A A . 11 PHE O 1 1
16 2960 1 1 11 PHE OXT O -1.188 -1.921 4.393 1.00 . A A . 11 PHE OXT 1 1
17 2961 1 1 1 ILE C C 2.389 4.830 -1.943 1.00 . A A . 1 ILE C 1 1
17 2962 1 1 1 ILE CA C 3.066 5.591 -3.095 1.00 . A A . 1 ILE CA 1 1
17 2963 1 1 1 ILE CB C 3.757 4.607 -4.050 1.00 . A A . 1 ILE CB 1 1
17 2964 1 1 1 ILE CD1 C 5.417 2.756 -4.276 1.00 . A A . 1 ILE CD1 1 1
17 2965 1 1 1 ILE CG1 C 4.665 3.634 -3.275 1.00 . A A . 1 ILE CG1 1 1
17 2966 1 1 1 ILE CG2 C 4.598 5.378 -5.074 1.00 . A A . 1 ILE CG2 1 1
17 2967 1 1 1 ILE H1 H 4.918 6.032 -2.248 1.00 . A A . 1 ILE H1 1 1
17 2968 1 1 1 ILE H2 H 3.657 7.045 -1.726 1.00 . A A . 1 ILE H2 1 1
17 2969 1 1 1 ILE H3 H 4.322 7.242 -3.276 1.00 . A A . 1 ILE H3 1 1
17 2970 1 1 1 ILE HA H 2.312 6.124 -3.648 1.00 . A A . 1 ILE HA 1 1
17 2971 1 1 1 ILE HB H 3.002 4.034 -4.575 1.00 . A A . 1 ILE HB 1 1
17 2972 1 1 1 ILE HD11 H 6.193 3.336 -4.749 1.00 . A A . 1 ILE HD11 1 1
17 2973 1 1 1 ILE HD12 H 4.726 2.398 -5.028 1.00 . A A . 1 ILE HD12 1 1
17 2974 1 1 1 ILE HD13 H 5.858 1.915 -3.761 1.00 . A A . 1 ILE HD13 1 1
17 2975 1 1 1 ILE HG12 H 5.379 4.180 -2.676 1.00 . A A . 1 ILE HG12 1 1
17 2976 1 1 1 ILE HG13 H 4.062 3.013 -2.631 1.00 . A A . 1 ILE HG13 1 1
17 2977 1 1 1 ILE HG21 H 4.900 4.715 -5.872 1.00 . A A . 1 ILE HG21 1 1
17 2978 1 1 1 ILE HG22 H 5.476 5.781 -4.590 1.00 . A A . 1 ILE HG22 1 1
17 2979 1 1 1 ILE HG23 H 4.013 6.189 -5.486 1.00 . A A . 1 ILE HG23 1 1
17 2980 1 1 1 ILE N N 4.067 6.550 -2.545 1.00 . A A . 1 ILE N 1 1
17 2981 1 1 1 ILE O O 1.900 3.729 -2.114 1.00 . A A . 1 ILE O 1 1
17 2982 1 1 2 ARG C C 0.234 4.457 0.096 1.00 . A A . 2 ARG C 1 1
17 2983 1 1 2 ARG CA C 1.711 4.728 0.392 1.00 . A A . 2 ARG CA 1 1
17 2984 1 1 2 ARG CB C 1.807 5.622 1.631 1.00 . A A . 2 ARG CB 1 1
17 2985 1 1 2 ARG CD C 3.350 6.829 3.179 1.00 . A A . 2 ARG CD 1 1
17 2986 1 1 2 ARG CG C 3.273 5.877 1.983 1.00 . A A . 2 ARG CG 1 1
17 2987 1 1 2 ARG CZ C 2.206 8.854 3.864 1.00 . A A . 2 ARG CZ 1 1
17 2988 1 1 2 ARG H H 2.752 6.303 -0.658 1.00 . A A . 2 ARG H 1 1
17 2989 1 1 2 ARG HA H 2.216 3.795 0.582 1.00 . A A . 2 ARG HA 1 1
17 2990 1 1 2 ARG HB2 H 1.316 6.562 1.432 1.00 . A A . 2 ARG HB2 1 1
17 2991 1 1 2 ARG HB3 H 1.321 5.132 2.462 1.00 . A A . 2 ARG HB3 1 1
17 2992 1 1 2 ARG HD2 H 2.954 6.337 4.056 1.00 . A A . 2 ARG HD2 1 1
17 2993 1 1 2 ARG HD3 H 4.378 7.106 3.355 1.00 . A A . 2 ARG HD3 1 1
17 2994 1 1 2 ARG HE H 2.285 8.259 1.970 1.00 . A A . 2 ARG HE 1 1
17 2995 1 1 2 ARG HG2 H 3.752 4.940 2.234 1.00 . A A . 2 ARG HG2 1 1
17 2996 1 1 2 ARG HG3 H 3.775 6.322 1.138 1.00 . A A . 2 ARG HG3 1 1
17 2997 1 1 2 ARG HH11 H 3.068 7.744 5.289 1.00 . A A . 2 ARG HH11 1 1
17 2998 1 1 2 ARG HH12 H 2.281 9.187 5.837 1.00 . A A . 2 ARG HH12 1 1
17 2999 1 1 2 ARG HH21 H 1.255 10.148 2.667 1.00 . A A . 2 ARG HH21 1 1
17 3000 1 1 2 ARG HH22 H 1.258 10.548 4.353 1.00 . A A . 2 ARG HH22 1 1
17 3001 1 1 2 ARG N N 2.352 5.414 -0.772 1.00 . A A . 2 ARG N 1 1
17 3002 1 1 2 ARG NE N 2.549 8.053 2.891 1.00 . A A . 2 ARG NE 1 1
17 3003 1 1 2 ARG NH1 N 2.545 8.574 5.092 1.00 . A A . 2 ARG NH1 1 1
17 3004 1 1 2 ARG NH2 N 1.520 9.934 3.608 1.00 . A A . 2 ARG NH2 1 1
17 3005 1 1 2 ARG O O -0.338 3.494 0.572 1.00 . A A . 2 ARG O 1 1
17 3006 1 1 3 GLU C C -1.959 4.037 -2.102 1.00 . A A . 3 GLU C 1 1
17 3007 1 1 3 GLU CA C -1.836 5.085 -0.996 1.00 . A A . 3 GLU CA 1 1
17 3008 1 1 3 GLU CB C -2.462 6.408 -1.442 1.00 . A A . 3 GLU CB 1 1
17 3009 1 1 3 GLU CD C -4.479 6.486 0.063 1.00 . A A . 3 GLU CD 1 1
17 3010 1 1 3 GLU CG C -3.992 6.313 -1.381 1.00 . A A . 3 GLU CG 1 1
17 3011 1 1 3 GLU H H 0.086 6.064 -1.054 1.00 . A A . 3 GLU H 1 1
17 3012 1 1 3 GLU HA H -2.343 4.707 -0.124 1.00 . A A . 3 GLU HA 1 1
17 3013 1 1 3 GLU HB2 H -2.116 7.193 -0.786 1.00 . A A . 3 GLU HB2 1 1
17 3014 1 1 3 GLU HB3 H -2.155 6.623 -2.454 1.00 . A A . 3 GLU HB3 1 1
17 3015 1 1 3 GLU HG2 H -4.423 7.090 -1.997 1.00 . A A . 3 GLU HG2 1 1
17 3016 1 1 3 GLU HG3 H -4.310 5.348 -1.750 1.00 . A A . 3 GLU HG3 1 1
17 3017 1 1 3 GLU N N -0.393 5.297 -0.680 1.00 . A A . 3 GLU N 1 1
17 3018 1 1 3 GLU O O -2.984 3.404 -2.260 1.00 . A A . 3 GLU O 1 1
17 3019 1 1 3 GLU OE1 O -3.748 7.057 0.854 1.00 . A A . 3 GLU OE1 1 1
17 3020 1 1 3 GLU OE2 O -5.578 6.044 0.350 1.00 . A A . 3 GLU OE2 1 1
17 3021 1 1 4 ASN C C -1.017 1.420 -3.231 1.00 . A A . 4 ASN C 1 1
17 3022 1 1 4 ASN CA C -0.959 2.788 -3.909 1.00 . A A . 4 ASN CA 1 1
17 3023 1 1 4 ASN CB C 0.305 2.884 -4.773 1.00 . A A . 4 ASN CB 1 1
17 3024 1 1 4 ASN CG C 0.128 2.052 -6.045 1.00 . A A . 4 ASN CG 1 1
17 3025 1 1 4 ASN H H -0.086 4.318 -2.678 1.00 . A A . 4 ASN H 1 1
17 3026 1 1 4 ASN HA H -1.836 2.933 -4.523 1.00 . A A . 4 ASN HA 1 1
17 3027 1 1 4 ASN HB2 H 0.478 3.917 -5.040 1.00 . A A . 4 ASN HB2 1 1
17 3028 1 1 4 ASN HB3 H 1.151 2.512 -4.214 1.00 . A A . 4 ASN HB3 1 1
17 3029 1 1 4 ASN HD21 H -0.640 3.557 -7.087 1.00 . A A . 4 ASN HD21 1 1
17 3030 1 1 4 ASN HD22 H -0.494 2.091 -7.930 1.00 . A A . 4 ASN HD22 1 1
17 3031 1 1 4 ASN N N -0.911 3.822 -2.843 1.00 . A A . 4 ASN N 1 1
17 3032 1 1 4 ASN ND2 N -0.378 2.614 -7.108 1.00 . A A . 4 ASN ND2 1 1
17 3033 1 1 4 ASN O O -1.891 0.613 -3.493 1.00 . A A . 4 ASN O 1 1
17 3034 1 1 4 ASN OD1 O 0.455 0.882 -6.071 1.00 . A A . 4 ASN OD1 1 1
17 3035 1 1 5 LEU C C -1.354 -0.235 -0.767 1.00 . A A . 5 LEU C 1 1
17 3036 1 1 5 LEU CA C -0.092 -0.139 -1.624 1.00 . A A . 5 LEU CA 1 1
17 3037 1 1 5 LEU CB C 1.142 -0.220 -0.717 1.00 . A A . 5 LEU CB 1 1
17 3038 1 1 5 LEU CD1 C 3.612 0.249 -0.758 1.00 . A A . 5 LEU CD1 1 1
17 3039 1 1 5 LEU CD2 C 2.713 -1.732 -1.979 1.00 . A A . 5 LEU CD2 1 1
17 3040 1 1 5 LEU CG C 2.426 -0.283 -1.569 1.00 . A A . 5 LEU CG 1 1
17 3041 1 1 5 LEU H H 0.592 1.833 -2.141 1.00 . A A . 5 LEU H 1 1
17 3042 1 1 5 LEU HA H -0.076 -0.946 -2.338 1.00 . A A . 5 LEU HA 1 1
17 3043 1 1 5 LEU HB2 H 1.169 0.659 -0.085 1.00 . A A . 5 LEU HB2 1 1
17 3044 1 1 5 LEU HB3 H 1.075 -1.102 -0.097 1.00 . A A . 5 LEU HB3 1 1
17 3045 1 1 5 LEU HD11 H 3.456 1.295 -0.539 1.00 . A A . 5 LEU HD11 1 1
17 3046 1 1 5 LEU HD12 H 4.520 0.131 -1.329 1.00 . A A . 5 LEU HD12 1 1
17 3047 1 1 5 LEU HD13 H 3.692 -0.305 0.166 1.00 . A A . 5 LEU HD13 1 1
17 3048 1 1 5 LEU HD21 H 2.780 -2.350 -1.095 1.00 . A A . 5 LEU HD21 1 1
17 3049 1 1 5 LEU HD22 H 3.649 -1.775 -2.517 1.00 . A A . 5 LEU HD22 1 1
17 3050 1 1 5 LEU HD23 H 1.920 -2.095 -2.612 1.00 . A A . 5 LEU HD23 1 1
17 3051 1 1 5 LEU HG H 2.305 0.324 -2.455 1.00 . A A . 5 LEU HG 1 1
17 3052 1 1 5 LEU N N -0.094 1.163 -2.343 1.00 . A A . 5 LEU N 1 1
17 3053 1 1 5 LEU O O -1.937 -1.291 -0.617 1.00 . A A . 5 LEU O 1 1
17 3054 1 1 6 LYS C C -4.170 0.290 -0.167 1.00 . A A . 6 LYS C 1 1
17 3055 1 1 6 LYS CA C -3.003 0.845 0.649 1.00 . A A . 6 LYS CA 1 1
17 3056 1 1 6 LYS CB C -3.329 2.272 1.101 1.00 . A A . 6 LYS CB 1 1
17 3057 1 1 6 LYS CD C -5.055 3.625 2.312 1.00 . A A . 6 LYS CD 1 1
17 3058 1 1 6 LYS CE C -5.890 3.693 3.590 1.00 . A A . 6 LYS CE 1 1
17 3059 1 1 6 LYS CG C -4.395 2.246 2.202 1.00 . A A . 6 LYS CG 1 1
17 3060 1 1 6 LYS H H -1.291 1.702 -0.336 1.00 . A A . 6 LYS H 1 1
17 3061 1 1 6 LYS HA H -2.832 0.218 1.509 1.00 . A A . 6 LYS HA 1 1
17 3062 1 1 6 LYS HB2 H -2.434 2.740 1.482 1.00 . A A . 6 LYS HB2 1 1
17 3063 1 1 6 LYS HB3 H -3.700 2.834 0.256 1.00 . A A . 6 LYS HB3 1 1
17 3064 1 1 6 LYS HD2 H -4.292 4.388 2.338 1.00 . A A . 6 LYS HD2 1 1
17 3065 1 1 6 LYS HD3 H -5.696 3.786 1.456 1.00 . A A . 6 LYS HD3 1 1
17 3066 1 1 6 LYS HE2 H -5.243 3.586 4.449 1.00 . A A . 6 LYS HE2 1 1
17 3067 1 1 6 LYS HE3 H -6.400 4.644 3.637 1.00 . A A . 6 LYS HE3 1 1
17 3068 1 1 6 LYS HG2 H -5.146 1.506 1.964 1.00 . A A . 6 LYS HG2 1 1
17 3069 1 1 6 LYS HG3 H -3.932 1.997 3.145 1.00 . A A . 6 LYS HG3 1 1
17 3070 1 1 6 LYS HZ1 H -7.416 2.602 2.686 1.00 . A A . 6 LYS HZ1 1 1
17 3071 1 1 6 LYS HZ2 H -7.554 2.717 4.376 1.00 . A A . 6 LYS HZ2 1 1
17 3072 1 1 6 LYS HZ3 H -6.403 1.677 3.682 1.00 . A A . 6 LYS HZ3 1 1
17 3073 1 1 6 LYS N N -1.779 0.864 -0.201 1.00 . A A . 6 LYS N 1 1
17 3074 1 1 6 LYS NZ N -6.891 2.590 3.584 1.00 . A A . 6 LYS NZ 1 1
17 3075 1 1 6 LYS O O -4.998 -0.442 0.337 1.00 . A A . 6 LYS O 1 1
17 3076 1 1 7 ASP C C -5.161 -1.405 -2.447 1.00 . A A . 7 ASP C 1 1
17 3077 1 1 7 ASP CA C -5.343 0.099 -2.272 1.00 . A A . 7 ASP CA 1 1
17 3078 1 1 7 ASP CB C -5.324 0.789 -3.639 1.00 . A A . 7 ASP CB 1 1
17 3079 1 1 7 ASP CG C -5.885 2.207 -3.507 1.00 . A A . 7 ASP CG 1 1
17 3080 1 1 7 ASP H H -3.551 1.205 -1.818 1.00 . A A . 7 ASP H 1 1
17 3081 1 1 7 ASP HA H -6.289 0.279 -1.786 1.00 . A A . 7 ASP HA 1 1
17 3082 1 1 7 ASP HB2 H -4.308 0.835 -4.004 1.00 . A A . 7 ASP HB2 1 1
17 3083 1 1 7 ASP HB3 H -5.932 0.228 -4.334 1.00 . A A . 7 ASP HB3 1 1
17 3084 1 1 7 ASP N N -4.236 0.622 -1.427 1.00 . A A . 7 ASP N 1 1
17 3085 1 1 7 ASP O O -6.094 -2.169 -2.296 1.00 . A A . 7 ASP O 1 1
17 3086 1 1 7 ASP OD1 O -6.662 2.437 -2.595 1.00 . A A . 7 ASP OD1 1 1
17 3087 1 1 7 ASP OD2 O -5.529 3.040 -4.324 1.00 . A A . 7 ASP OD2 1 1
17 3088 1 1 8 SER C C -4.293 -4.043 -1.677 1.00 . A A . 8 SER C 1 1
17 3089 1 1 8 SER CA C -3.764 -3.314 -2.916 1.00 . A A . 8 SER CA 1 1
17 3090 1 1 8 SER CB C -2.275 -3.609 -3.093 1.00 . A A . 8 SER CB 1 1
17 3091 1 1 8 SER H H -3.216 -1.234 -2.866 1.00 . A A . 8 SER H 1 1
17 3092 1 1 8 SER HA H -4.304 -3.659 -3.784 1.00 . A A . 8 SER HA 1 1
17 3093 1 1 8 SER HB2 H -1.751 -3.398 -2.178 1.00 . A A . 8 SER HB2 1 1
17 3094 1 1 8 SER HB3 H -2.143 -4.654 -3.348 1.00 . A A . 8 SER HB3 1 1
17 3095 1 1 8 SER HG H -1.006 -2.301 -3.778 1.00 . A A . 8 SER HG 1 1
17 3096 1 1 8 SER N N -3.973 -1.851 -2.751 1.00 . A A . 8 SER N 1 1
17 3097 1 1 8 SER O O -4.877 -5.104 -1.774 1.00 . A A . 8 SER O 1 1
17 3098 1 1 8 SER OG O -1.754 -2.788 -4.131 1.00 . A A . 8 SER OG 1 1
17 3099 1 1 9 GLY C C -3.697 -5.240 1.198 1.00 . A A . 9 GLY C 1 1
17 3100 1 1 9 GLY CA C -4.642 -4.134 0.723 1.00 . A A . 9 GLY CA 1 1
17 3101 1 1 9 GLY H H -3.659 -2.607 -0.450 1.00 . A A . 9 GLY H 1 1
17 3102 1 1 9 GLY HA2 H -4.741 -3.403 1.514 1.00 . A A . 9 GLY HA2 1 1
17 3103 1 1 9 GLY HA3 H -5.614 -4.555 0.514 1.00 . A A . 9 GLY HA3 1 1
17 3104 1 1 9 GLY N N -4.118 -3.473 -0.512 1.00 . A A . 9 GLY N 1 1
17 3105 1 1 9 GLY O O -3.970 -5.919 2.168 1.00 . A A . 9 GLY O 1 1
17 3106 1 1 10 LEU C C -0.734 -5.870 2.097 1.00 . A A . 10 LEU C 1 1
17 3107 1 1 10 LEU CA C -1.620 -6.472 1.001 1.00 . A A . 10 LEU CA 1 1
17 3108 1 1 10 LEU CB C -0.745 -6.919 -0.172 1.00 . A A . 10 LEU CB 1 1
17 3109 1 1 10 LEU CD1 C -0.739 -7.644 -2.563 1.00 . A A . 10 LEU CD1 1 1
17 3110 1 1 10 LEU CD2 C -2.342 -8.701 -0.948 1.00 . A A . 10 LEU CD2 1 1
17 3111 1 1 10 LEU CG C -1.622 -7.399 -1.335 1.00 . A A . 10 LEU CG 1 1
17 3112 1 1 10 LEU H H -2.362 -4.855 -0.221 1.00 . A A . 10 LEU H 1 1
17 3113 1 1 10 LEU HA H -2.170 -7.312 1.402 1.00 . A A . 10 LEU HA 1 1
17 3114 1 1 10 LEU HB2 H -0.145 -6.083 -0.503 1.00 . A A . 10 LEU HB2 1 1
17 3115 1 1 10 LEU HB3 H -0.098 -7.722 0.146 1.00 . A A . 10 LEU HB3 1 1
17 3116 1 1 10 LEU HD11 H 0.120 -8.232 -2.276 1.00 . A A . 10 LEU HD11 1 1
17 3117 1 1 10 LEU HD12 H -0.409 -6.697 -2.965 1.00 . A A . 10 LEU HD12 1 1
17 3118 1 1 10 LEU HD13 H -1.305 -8.177 -3.314 1.00 . A A . 10 LEU HD13 1 1
17 3119 1 1 10 LEU HD21 H -3.210 -8.466 -0.351 1.00 . A A . 10 LEU HD21 1 1
17 3120 1 1 10 LEU HD22 H -1.675 -9.334 -0.380 1.00 . A A . 10 LEU HD22 1 1
17 3121 1 1 10 LEU HD23 H -2.654 -9.222 -1.842 1.00 . A A . 10 LEU HD23 1 1
17 3122 1 1 10 LEU HG H -2.354 -6.638 -1.568 1.00 . A A . 10 LEU HG 1 1
17 3123 1 1 10 LEU N N -2.579 -5.419 0.548 1.00 . A A . 10 LEU N 1 1
17 3124 1 1 10 LEU O O 0.172 -6.504 2.604 1.00 . A A . 10 LEU O 1 1
17 3125 1 1 11 PHE C C -1.133 -3.210 4.458 1.00 . A A . 11 PHE C 1 1
17 3126 1 1 11 PHE CA C -0.190 -3.951 3.509 1.00 . A A . 11 PHE CA 1 1
17 3127 1 1 11 PHE CB C 0.742 -2.939 2.837 1.00 . A A . 11 PHE CB 1 1
17 3128 1 1 11 PHE CD1 C 1.655 -4.067 0.778 1.00 . A A . 11 PHE CD1 1 1
17 3129 1 1 11 PHE CD2 C 3.063 -3.926 2.747 1.00 . A A . 11 PHE CD2 1 1
17 3130 1 1 11 PHE CE1 C 2.676 -4.734 0.093 1.00 . A A . 11 PHE CE1 1 1
17 3131 1 1 11 PHE CE2 C 4.086 -4.595 2.063 1.00 . A A . 11 PHE CE2 1 1
17 3132 1 1 11 PHE CG C 1.846 -3.664 2.104 1.00 . A A . 11 PHE CG 1 1
17 3133 1 1 11 PHE CZ C 3.892 -4.999 0.736 1.00 . A A . 11 PHE CZ 1 1
17 3134 1 1 11 PHE H H -1.732 -4.161 2.021 1.00 . A A . 11 PHE H 1 1
17 3135 1 1 11 PHE HA H 0.401 -4.658 4.076 1.00 . A A . 11 PHE HA 1 1
17 3136 1 1 11 PHE HB2 H 0.180 -2.333 2.141 1.00 . A A . 11 PHE HB2 1 1
17 3137 1 1 11 PHE HB3 H 1.170 -2.281 3.579 1.00 . A A . 11 PHE HB3 1 1
17 3138 1 1 11 PHE HD1 H 0.718 -3.865 0.285 1.00 . A A . 11 PHE HD1 1 1
17 3139 1 1 11 PHE HD2 H 3.212 -3.615 3.770 1.00 . A A . 11 PHE HD2 1 1
17 3140 1 1 11 PHE HE1 H 2.527 -5.044 -0.930 1.00 . A A . 11 PHE HE1 1 1
17 3141 1 1 11 PHE HE2 H 5.023 -4.800 2.558 1.00 . A A . 11 PHE HE2 1 1
17 3142 1 1 11 PHE HZ H 4.680 -5.516 0.207 1.00 . A A . 11 PHE HZ 1 1
17 3143 1 1 11 PHE N N -0.996 -4.641 2.456 1.00 . A A . 11 PHE N 1 1
17 3144 1 1 11 PHE O O -1.833 -3.873 5.205 1.00 . A A . 11 PHE O 1 1
17 3145 1 1 11 PHE OXT O -1.142 -1.990 4.421 1.00 . A A . 11 PHE OXT 1 1
18 3146 1 1 1 ILE C C 2.351 4.904 -1.746 1.00 . A A . 1 ILE C 1 1
18 3147 1 1 1 ILE CA C 3.003 5.884 -2.729 1.00 . A A . 1 ILE CA 1 1
18 3148 1 1 1 ILE CB C 4.036 6.754 -1.989 1.00 . A A . 1 ILE CB 1 1
18 3149 1 1 1 ILE CD1 C 4.320 8.733 -0.479 1.00 . A A . 1 ILE CD1 1 1
18 3150 1 1 1 ILE CG1 C 3.315 7.908 -1.279 1.00 . A A . 1 ILE CG1 1 1
18 3151 1 1 1 ILE CG2 C 5.054 7.321 -2.988 1.00 . A A . 1 ILE CG2 1 1
18 3152 1 1 1 ILE H1 H 1.238 6.169 -3.796 1.00 . A A . 1 ILE H1 1 1
18 3153 1 1 1 ILE H2 H 2.384 7.402 -4.012 1.00 . A A . 1 ILE H2 1 1
18 3154 1 1 1 ILE H3 H 1.494 7.311 -2.567 1.00 . A A . 1 ILE H3 1 1
18 3155 1 1 1 ILE HA H 3.494 5.342 -3.520 1.00 . A A . 1 ILE HA 1 1
18 3156 1 1 1 ILE HB H 4.556 6.145 -1.263 1.00 . A A . 1 ILE HB 1 1
18 3157 1 1 1 ILE HD11 H 4.985 8.071 0.052 1.00 . A A . 1 ILE HD11 1 1
18 3158 1 1 1 ILE HD12 H 3.793 9.357 0.226 1.00 . A A . 1 ILE HD12 1 1
18 3159 1 1 1 ILE HD13 H 4.892 9.353 -1.154 1.00 . A A . 1 ILE HD13 1 1
18 3160 1 1 1 ILE HG12 H 2.840 8.544 -2.012 1.00 . A A . 1 ILE HG12 1 1
18 3161 1 1 1 ILE HG13 H 2.567 7.508 -0.612 1.00 . A A . 1 ILE HG13 1 1
18 3162 1 1 1 ILE HG21 H 5.566 6.506 -3.480 1.00 . A A . 1 ILE HG21 1 1
18 3163 1 1 1 ILE HG22 H 5.774 7.929 -2.466 1.00 . A A . 1 ILE HG22 1 1
18 3164 1 1 1 ILE HG23 H 4.541 7.922 -3.725 1.00 . A A . 1 ILE HG23 1 1
18 3165 1 1 1 ILE N N 1.950 6.758 -3.320 1.00 . A A . 1 ILE N 1 1
18 3166 1 1 1 ILE O O 1.658 3.979 -2.134 1.00 . A A . 1 ILE O 1 1
18 3167 1 1 2 ARG C C 0.446 4.117 0.247 1.00 . A A . 2 ARG C 1 1
18 3168 1 1 2 ARG CA C 1.941 4.203 0.533 1.00 . A A . 2 ARG CA 1 1
18 3169 1 1 2 ARG CB C 2.166 4.769 1.938 1.00 . A A . 2 ARG CB 1 1
18 3170 1 1 2 ARG CD C 1.587 4.329 4.344 1.00 . A A . 2 ARG CD 1 1
18 3171 1 1 2 ARG CG C 1.892 3.684 2.989 1.00 . A A . 2 ARG CG 1 1
18 3172 1 1 2 ARG CZ C 1.556 3.592 6.654 1.00 . A A . 2 ARG CZ 1 1
18 3173 1 1 2 ARG H H 3.112 5.860 -0.178 1.00 . A A . 2 ARG H 1 1
18 3174 1 1 2 ARG HA H 2.383 3.220 0.458 1.00 . A A . 2 ARG HA 1 1
18 3175 1 1 2 ARG HB2 H 3.190 5.109 2.026 1.00 . A A . 2 ARG HB2 1 1
18 3176 1 1 2 ARG HB3 H 1.506 5.609 2.097 1.00 . A A . 2 ARG HB3 1 1
18 3177 1 1 2 ARG HD2 H 2.358 5.042 4.591 1.00 . A A . 2 ARG HD2 1 1
18 3178 1 1 2 ARG HD3 H 0.633 4.834 4.296 1.00 . A A . 2 ARG HD3 1 1
18 3179 1 1 2 ARG HE H 1.510 2.325 5.128 1.00 . A A . 2 ARG HE 1 1
18 3180 1 1 2 ARG HG2 H 1.046 3.087 2.679 1.00 . A A . 2 ARG HG2 1 1
18 3181 1 1 2 ARG HG3 H 2.762 3.052 3.083 1.00 . A A . 2 ARG HG3 1 1
18 3182 1 1 2 ARG HH11 H 1.583 5.564 6.311 1.00 . A A . 2 ARG HH11 1 1
18 3183 1 1 2 ARG HH12 H 1.588 5.095 7.977 1.00 . A A . 2 ARG HH12 1 1
18 3184 1 1 2 ARG HH21 H 1.520 1.695 7.293 1.00 . A A . 2 ARG HH21 1 1
18 3185 1 1 2 ARG HH22 H 1.554 2.904 8.534 1.00 . A A . 2 ARG HH22 1 1
18 3186 1 1 2 ARG N N 2.558 5.108 -0.471 1.00 . A A . 2 ARG N 1 1
18 3187 1 1 2 ARG NE N 1.542 3.269 5.390 1.00 . A A . 2 ARG NE 1 1
18 3188 1 1 2 ARG NH1 N 1.579 4.849 7.007 1.00 . A A . 2 ARG NH1 1 1
18 3189 1 1 2 ARG NH2 N 1.542 2.658 7.565 1.00 . A A . 2 ARG NH2 1 1
18 3190 1 1 2 ARG O O -0.239 3.221 0.697 1.00 . A A . 2 ARG O 1 1
18 3191 1 1 3 GLU C C -1.707 3.996 -1.988 1.00 . A A . 3 GLU C 1 1
18 3192 1 1 3 GLU CA C -1.506 5.018 -0.870 1.00 . A A . 3 GLU CA 1 1
18 3193 1 1 3 GLU CB C -1.955 6.406 -1.335 1.00 . A A . 3 GLU CB 1 1
18 3194 1 1 3 GLU CD C -4.109 6.522 -0.071 1.00 . A A . 3 GLU CD 1 1
18 3195 1 1 3 GLU CG C -3.479 6.442 -1.463 1.00 . A A . 3 GLU CG 1 1
18 3196 1 1 3 GLU H H 0.520 5.741 -0.891 1.00 . A A . 3 GLU H 1 1
18 3197 1 1 3 GLU HA H -2.078 4.705 -0.012 1.00 . A A . 3 GLU HA 1 1
18 3198 1 1 3 GLU HB2 H -1.634 7.147 -0.618 1.00 . A A . 3 GLU HB2 1 1
18 3199 1 1 3 GLU HB3 H -1.512 6.622 -2.296 1.00 . A A . 3 GLU HB3 1 1
18 3200 1 1 3 GLU HG2 H -3.770 7.306 -2.041 1.00 . A A . 3 GLU HG2 1 1
18 3201 1 1 3 GLU HG3 H -3.821 5.547 -1.960 1.00 . A A . 3 GLU HG3 1 1
18 3202 1 1 3 GLU N N -0.062 5.043 -0.525 1.00 . A A . 3 GLU N 1 1
18 3203 1 1 3 GLU O O -2.760 3.401 -2.123 1.00 . A A . 3 GLU O 1 1
18 3204 1 1 3 GLU OE1 O -3.364 6.543 0.896 1.00 . A A . 3 GLU OE1 1 1
18 3205 1 1 3 GLU OE2 O -5.326 6.565 0.004 1.00 . A A . 3 GLU OE2 1 1
18 3206 1 1 4 ASN C C -0.887 1.369 -3.194 1.00 . A A . 4 ASN C 1 1
18 3207 1 1 4 ASN CA C -0.803 2.749 -3.852 1.00 . A A . 4 ASN CA 1 1
18 3208 1 1 4 ASN CB C 0.434 2.828 -4.758 1.00 . A A . 4 ASN CB 1 1
18 3209 1 1 4 ASN CG C 0.132 2.179 -6.109 1.00 . A A . 4 ASN CG 1 1
18 3210 1 1 4 ASN H H 0.160 4.227 -2.622 1.00 . A A . 4 ASN H 1 1
18 3211 1 1 4 ASN HA H -1.697 2.933 -4.429 1.00 . A A . 4 ASN HA 1 1
18 3212 1 1 4 ASN HB2 H 0.698 3.867 -4.909 1.00 . A A . 4 ASN HB2 1 1
18 3213 1 1 4 ASN HB3 H 1.262 2.315 -4.291 1.00 . A A . 4 ASN HB3 1 1
18 3214 1 1 4 ASN HD21 H -0.734 3.804 -6.855 1.00 . A A . 4 ASN HD21 1 1
18 3215 1 1 4 ASN HD22 H -0.675 2.469 -7.902 1.00 . A A . 4 ASN HD22 1 1
18 3216 1 1 4 ASN N N -0.687 3.760 -2.767 1.00 . A A . 4 ASN N 1 1
18 3217 1 1 4 ASN ND2 N -0.476 2.875 -7.032 1.00 . A A . 4 ASN ND2 1 1
18 3218 1 1 4 ASN O O -1.777 0.580 -3.469 1.00 . A A . 4 ASN O 1 1
18 3219 1 1 4 ASN OD1 O 0.451 1.027 -6.329 1.00 . A A . 4 ASN OD1 1 1
18 3220 1 1 5 LEU C C -1.322 -0.300 -0.811 1.00 . A A . 5 LEU C 1 1
18 3221 1 1 5 LEU CA C -0.015 -0.225 -1.600 1.00 . A A . 5 LEU CA 1 1
18 3222 1 1 5 LEU CB C 1.169 -0.332 -0.628 1.00 . A A . 5 LEU CB 1 1
18 3223 1 1 5 LEU CD1 C 3.603 0.126 -0.333 1.00 . A A . 5 LEU CD1 1 1
18 3224 1 1 5 LEU CD2 C 2.838 -1.269 -2.257 1.00 . A A . 5 LEU CD2 1 1
18 3225 1 1 5 LEU CG C 2.491 -0.073 -1.363 1.00 . A A . 5 LEU CG 1 1
18 3226 1 1 5 LEU H H 0.718 1.745 -2.080 1.00 . A A . 5 LEU H 1 1
18 3227 1 1 5 LEU HA H 0.024 -1.025 -2.319 1.00 . A A . 5 LEU HA 1 1
18 3228 1 1 5 LEU HB2 H 1.051 0.400 0.158 1.00 . A A . 5 LEU HB2 1 1
18 3229 1 1 5 LEU HB3 H 1.188 -1.319 -0.194 1.00 . A A . 5 LEU HB3 1 1
18 3230 1 1 5 LEU HD11 H 4.561 0.130 -0.832 1.00 . A A . 5 LEU HD11 1 1
18 3231 1 1 5 LEU HD12 H 3.574 -0.679 0.386 1.00 . A A . 5 LEU HD12 1 1
18 3232 1 1 5 LEU HD13 H 3.459 1.068 0.175 1.00 . A A . 5 LEU HD13 1 1
18 3233 1 1 5 LEU HD21 H 2.712 -2.187 -1.701 1.00 . A A . 5 LEU HD21 1 1
18 3234 1 1 5 LEU HD22 H 3.863 -1.187 -2.584 1.00 . A A . 5 LEU HD22 1 1
18 3235 1 1 5 LEU HD23 H 2.187 -1.277 -3.119 1.00 . A A . 5 LEU HD23 1 1
18 3236 1 1 5 LEU HG H 2.402 0.819 -1.967 1.00 . A A . 5 LEU HG 1 1
18 3237 1 1 5 LEU N N 0.023 1.086 -2.302 1.00 . A A . 5 LEU N 1 1
18 3238 1 1 5 LEU O O -1.951 -1.334 -0.716 1.00 . A A . 5 LEU O 1 1
18 3239 1 1 6 LYS C C -4.147 0.333 -0.341 1.00 . A A . 6 LYS C 1 1
18 3240 1 1 6 LYS CA C -2.999 0.843 0.527 1.00 . A A . 6 LYS CA 1 1
18 3241 1 1 6 LYS CB C -3.289 2.285 0.933 1.00 . A A . 6 LYS CB 1 1
18 3242 1 1 6 LYS CD C -4.634 3.751 2.440 1.00 . A A . 6 LYS CD 1 1
18 3243 1 1 6 LYS CE C -6.014 3.904 3.077 1.00 . A A . 6 LYS CE 1 1
18 3244 1 1 6 LYS CG C -4.461 2.322 1.913 1.00 . A A . 6 LYS CG 1 1
18 3245 1 1 6 LYS H H -1.200 1.623 -0.356 1.00 . A A . 6 LYS H 1 1
18 3246 1 1 6 LYS HA H -2.896 0.243 1.419 1.00 . A A . 6 LYS HA 1 1
18 3247 1 1 6 LYS HB2 H -2.417 2.708 1.403 1.00 . A A . 6 LYS HB2 1 1
18 3248 1 1 6 LYS HB3 H -3.542 2.860 0.055 1.00 . A A . 6 LYS HB3 1 1
18 3249 1 1 6 LYS HD2 H -3.871 3.957 3.177 1.00 . A A . 6 LYS HD2 1 1
18 3250 1 1 6 LYS HD3 H -4.539 4.451 1.621 1.00 . A A . 6 LYS HD3 1 1
18 3251 1 1 6 LYS HE2 H -6.761 3.979 2.301 1.00 . A A . 6 LYS HE2 1 1
18 3252 1 1 6 LYS HE3 H -6.224 3.046 3.698 1.00 . A A . 6 LYS HE3 1 1
18 3253 1 1 6 LYS HG2 H -5.364 2.008 1.409 1.00 . A A . 6 LYS HG2 1 1
18 3254 1 1 6 LYS HG3 H -4.259 1.658 2.742 1.00 . A A . 6 LYS HG3 1 1
18 3255 1 1 6 LYS HZ1 H -5.105 5.601 3.865 1.00 . A A . 6 LYS HZ1 1 1
18 3256 1 1 6 LYS HZ2 H -6.251 4.888 4.894 1.00 . A A . 6 LYS HZ2 1 1
18 3257 1 1 6 LYS HZ3 H -6.759 5.790 3.547 1.00 . A A . 6 LYS HZ3 1 1
18 3258 1 1 6 LYS N N -1.732 0.808 -0.254 1.00 . A A . 6 LYS N 1 1
18 3259 1 1 6 LYS NZ N -6.034 5.140 3.908 1.00 . A A . 6 LYS NZ 1 1
18 3260 1 1 6 LYS O O -5.059 -0.319 0.128 1.00 . A A . 6 LYS O 1 1
18 3261 1 1 7 ASP C C -5.126 -1.357 -2.629 1.00 . A A . 7 ASP C 1 1
18 3262 1 1 7 ASP CA C -5.185 0.164 -2.524 1.00 . A A . 7 ASP CA 1 1
18 3263 1 1 7 ASP CB C -4.993 0.789 -3.908 1.00 . A A . 7 ASP CB 1 1
18 3264 1 1 7 ASP CG C -4.836 2.305 -3.761 1.00 . A A . 7 ASP CG 1 1
18 3265 1 1 7 ASP H H -3.353 1.148 -1.970 1.00 . A A . 7 ASP H 1 1
18 3266 1 1 7 ASP HA H -6.145 0.450 -2.126 1.00 . A A . 7 ASP HA 1 1
18 3267 1 1 7 ASP HB2 H -4.109 0.378 -4.370 1.00 . A A . 7 ASP HB2 1 1
18 3268 1 1 7 ASP HB3 H -5.855 0.577 -4.522 1.00 . A A . 7 ASP HB3 1 1
18 3269 1 1 7 ASP N N -4.105 0.627 -1.612 1.00 . A A . 7 ASP N 1 1
18 3270 1 1 7 ASP O O -6.127 -2.032 -2.506 1.00 . A A . 7 ASP O 1 1
18 3271 1 1 7 ASP OD1 O -5.501 2.869 -2.906 1.00 . A A . 7 ASP OD1 1 1
18 3272 1 1 7 ASP OD2 O -4.055 2.874 -4.502 1.00 . A A . 7 ASP OD2 1 1
18 3273 1 1 8 SER C C -4.416 -4.006 -1.632 1.00 . A A . 8 SER C 1 1
18 3274 1 1 8 SER CA C -3.864 -3.391 -2.923 1.00 . A A . 8 SER CA 1 1
18 3275 1 1 8 SER CB C -2.402 -3.797 -3.106 1.00 . A A . 8 SER CB 1 1
18 3276 1 1 8 SER H H -3.151 -1.356 -2.919 1.00 . A A . 8 SER H 1 1
18 3277 1 1 8 SER HA H -4.445 -3.748 -3.759 1.00 . A A . 8 SER HA 1 1
18 3278 1 1 8 SER HB2 H -1.836 -3.509 -2.241 1.00 . A A . 8 SER HB2 1 1
18 3279 1 1 8 SER HB3 H -2.342 -4.871 -3.234 1.00 . A A . 8 SER HB3 1 1
18 3280 1 1 8 SER HG H -2.375 -3.429 -5.016 1.00 . A A . 8 SER HG 1 1
18 3281 1 1 8 SER N N -3.962 -1.907 -2.835 1.00 . A A . 8 SER N 1 1
18 3282 1 1 8 SER O O -5.052 -5.043 -1.653 1.00 . A A . 8 SER O 1 1
18 3283 1 1 8 SER OG O -1.871 -3.143 -4.251 1.00 . A A . 8 SER OG 1 1
18 3284 1 1 9 GLY C C -3.825 -5.013 1.317 1.00 . A A . 9 GLY C 1 1
18 3285 1 1 9 GLY CA C -4.735 -3.909 0.774 1.00 . A A . 9 GLY CA 1 1
18 3286 1 1 9 GLY H H -3.699 -2.522 -0.519 1.00 . A A . 9 GLY H 1 1
18 3287 1 1 9 GLY HA2 H -4.795 -3.113 1.506 1.00 . A A . 9 GLY HA2 1 1
18 3288 1 1 9 GLY HA3 H -5.725 -4.308 0.608 1.00 . A A . 9 GLY HA3 1 1
18 3289 1 1 9 GLY N N -4.200 -3.367 -0.511 1.00 . A A . 9 GLY N 1 1
18 3290 1 1 9 GLY O O -4.085 -5.584 2.357 1.00 . A A . 9 GLY O 1 1
18 3291 1 1 10 LEU C C -0.777 -5.735 2.036 1.00 . A A . 10 LEU C 1 1
18 3292 1 1 10 LEU CA C -1.828 -6.378 1.128 1.00 . A A . 10 LEU CA 1 1
18 3293 1 1 10 LEU CB C -1.137 -7.049 -0.063 1.00 . A A . 10 LEU CB 1 1
18 3294 1 1 10 LEU CD1 C -1.463 -7.999 -2.350 1.00 . A A . 10 LEU CD1 1 1
18 3295 1 1 10 LEU CD2 C -3.250 -8.270 -0.620 1.00 . A A . 10 LEU CD2 1 1
18 3296 1 1 10 LEU CG C -2.164 -7.335 -1.161 1.00 . A A . 10 LEU CG 1 1
18 3297 1 1 10 LEU H H -2.556 -4.840 -0.197 1.00 . A A . 10 LEU H 1 1
18 3298 1 1 10 LEU HA H -2.383 -7.118 1.688 1.00 . A A . 10 LEU HA 1 1
18 3299 1 1 10 LEU HB2 H -0.370 -6.392 -0.450 1.00 . A A . 10 LEU HB2 1 1
18 3300 1 1 10 LEU HB3 H -0.689 -7.976 0.259 1.00 . A A . 10 LEU HB3 1 1
18 3301 1 1 10 LEU HD11 H -2.123 -7.995 -3.204 1.00 . A A . 10 LEU HD11 1 1
18 3302 1 1 10 LEU HD12 H -1.208 -9.017 -2.095 1.00 . A A . 10 LEU HD12 1 1
18 3303 1 1 10 LEU HD13 H -0.564 -7.452 -2.587 1.00 . A A . 10 LEU HD13 1 1
18 3304 1 1 10 LEU HD21 H -2.795 -9.059 -0.041 1.00 . A A . 10 LEU HD21 1 1
18 3305 1 1 10 LEU HD22 H -3.801 -8.700 -1.443 1.00 . A A . 10 LEU HD22 1 1
18 3306 1 1 10 LEU HD23 H -3.925 -7.706 0.009 1.00 . A A . 10 LEU HD23 1 1
18 3307 1 1 10 LEU HG H -2.612 -6.408 -1.487 1.00 . A A . 10 LEU HG 1 1
18 3308 1 1 10 LEU N N -2.755 -5.316 0.635 1.00 . A A . 10 LEU N 1 1
18 3309 1 1 10 LEU O O 0.224 -6.336 2.375 1.00 . A A . 10 LEU O 1 1
18 3310 1 1 11 PHE C C -0.811 -3.063 4.411 1.00 . A A . 11 PHE C 1 1
18 3311 1 1 11 PHE CA C -0.037 -3.789 3.309 1.00 . A A . 11 PHE CA 1 1
18 3312 1 1 11 PHE CB C 0.737 -2.767 2.469 1.00 . A A . 11 PHE CB 1 1
18 3313 1 1 11 PHE CD1 C 1.513 -4.157 0.519 1.00 . A A . 11 PHE CD1 1 1
18 3314 1 1 11 PHE CD2 C 3.157 -3.400 2.128 1.00 . A A . 11 PHE CD2 1 1
18 3315 1 1 11 PHE CE1 C 2.520 -4.799 -0.211 1.00 . A A . 11 PHE CE1 1 1
18 3316 1 1 11 PHE CE2 C 4.165 -4.041 1.399 1.00 . A A . 11 PHE CE2 1 1
18 3317 1 1 11 PHE CG C 1.831 -3.460 1.687 1.00 . A A . 11 PHE CG 1 1
18 3318 1 1 11 PHE CZ C 3.847 -4.741 0.230 1.00 . A A . 11 PHE CZ 1 1
18 3319 1 1 11 PHE H H -1.817 -4.052 2.130 1.00 . A A . 11 PHE H 1 1
18 3320 1 1 11 PHE HA H 0.663 -4.481 3.764 1.00 . A A . 11 PHE HA 1 1
18 3321 1 1 11 PHE HB2 H 0.064 -2.272 1.784 1.00 . A A . 11 PHE HB2 1 1
18 3322 1 1 11 PHE HB3 H 1.175 -2.009 3.103 1.00 . A A . 11 PHE HB3 1 1
18 3323 1 1 11 PHE HD1 H 0.492 -4.204 0.182 1.00 . A A . 11 PHE HD1 1 1
18 3324 1 1 11 PHE HD2 H 3.402 -2.860 3.031 1.00 . A A . 11 PHE HD2 1 1
18 3325 1 1 11 PHE HE1 H 2.272 -5.335 -1.115 1.00 . A A . 11 PHE HE1 1 1
18 3326 1 1 11 PHE HE2 H 5.188 -3.996 1.740 1.00 . A A . 11 PHE HE2 1 1
18 3327 1 1 11 PHE HZ H 4.624 -5.236 -0.333 1.00 . A A . 11 PHE HZ 1 1
18 3328 1 1 11 PHE N N -1.003 -4.509 2.427 1.00 . A A . 11 PHE N 1 1
18 3329 1 1 11 PHE O O -1.986 -3.352 4.571 1.00 . A A . 11 PHE O 1 1
18 3330 1 1 11 PHE OXT O -0.217 -2.231 5.077 1.00 . A A . 11 PHE OXT 1 1
19 3331 1 1 1 ILE C C 2.345 4.787 -1.841 1.00 . A A . 1 ILE C 1 1
19 3332 1 1 1 ILE CA C 3.187 5.633 -2.807 1.00 . A A . 1 ILE CA 1 1
19 3333 1 1 1 ILE CB C 4.352 4.793 -3.354 1.00 . A A . 1 ILE CB 1 1
19 3334 1 1 1 ILE CD1 C 4.957 2.825 -4.780 1.00 . A A . 1 ILE CD1 1 1
19 3335 1 1 1 ILE CG1 C 3.808 3.703 -4.283 1.00 . A A . 1 ILE CG1 1 1
19 3336 1 1 1 ILE CG2 C 5.109 4.143 -2.193 1.00 . A A . 1 ILE CG2 1 1
19 3337 1 1 1 ILE H1 H 4.107 6.500 -1.152 1.00 . A A . 1 ILE H1 1 1
19 3338 1 1 1 ILE H2 H 2.979 7.508 -1.926 1.00 . A A . 1 ILE H2 1 1
19 3339 1 1 1 ILE H3 H 4.501 7.238 -2.627 1.00 . A A . 1 ILE H3 1 1
19 3340 1 1 1 ILE HA H 2.575 5.984 -3.626 1.00 . A A . 1 ILE HA 1 1
19 3341 1 1 1 ILE HB H 5.031 5.428 -3.907 1.00 . A A . 1 ILE HB 1 1
19 3342 1 1 1 ILE HD11 H 4.614 2.216 -5.604 1.00 . A A . 1 ILE HD11 1 1
19 3343 1 1 1 ILE HD12 H 5.295 2.187 -3.977 1.00 . A A . 1 ILE HD12 1 1
19 3344 1 1 1 ILE HD13 H 5.774 3.450 -5.110 1.00 . A A . 1 ILE HD13 1 1
19 3345 1 1 1 ILE HG12 H 3.102 3.091 -3.746 1.00 . A A . 1 ILE HG12 1 1
19 3346 1 1 1 ILE HG13 H 3.317 4.162 -5.129 1.00 . A A . 1 ILE HG13 1 1
19 3347 1 1 1 ILE HG21 H 4.529 3.320 -1.801 1.00 . A A . 1 ILE HG21 1 1
19 3348 1 1 1 ILE HG22 H 5.268 4.874 -1.412 1.00 . A A . 1 ILE HG22 1 1
19 3349 1 1 1 ILE HG23 H 6.063 3.778 -2.543 1.00 . A A . 1 ILE HG23 1 1
19 3350 1 1 1 ILE N N 3.735 6.808 -2.073 1.00 . A A . 1 ILE N 1 1
19 3351 1 1 1 ILE O O 1.562 3.944 -2.240 1.00 . A A . 1 ILE O 1 1
19 3352 1 1 2 ARG C C 0.271 4.172 0.084 1.00 . A A . 2 ARG C 1 1
19 3353 1 1 2 ARG CA C 1.762 4.219 0.451 1.00 . A A . 2 ARG CA 1 1
19 3354 1 1 2 ARG CB C 1.947 4.876 1.841 1.00 . A A . 2 ARG CB 1 1
19 3355 1 1 2 ARG CD C 4.459 4.558 2.004 1.00 . A A . 2 ARG CD 1 1
19 3356 1 1 2 ARG CG C 3.094 4.206 2.626 1.00 . A A . 2 ARG CG 1 1
19 3357 1 1 2 ARG CZ C 5.526 2.701 3.188 1.00 . A A . 2 ARG CZ 1 1
19 3358 1 1 2 ARG H H 3.164 5.681 -0.273 1.00 . A A . 2 ARG H 1 1
19 3359 1 1 2 ARG HA H 2.145 3.211 0.469 1.00 . A A . 2 ARG HA 1 1
19 3360 1 1 2 ARG HB2 H 2.179 5.923 1.707 1.00 . A A . 2 ARG HB2 1 1
19 3361 1 1 2 ARG HB3 H 1.034 4.790 2.415 1.00 . A A . 2 ARG HB3 1 1
19 3362 1 1 2 ARG HD2 H 4.337 4.815 0.967 1.00 . A A . 2 ARG HD2 1 1
19 3363 1 1 2 ARG HD3 H 4.891 5.406 2.528 1.00 . A A . 2 ARG HD3 1 1
19 3364 1 1 2 ARG HE H 5.819 3.061 1.262 1.00 . A A . 2 ARG HE 1 1
19 3365 1 1 2 ARG HG2 H 3.061 4.556 3.647 1.00 . A A . 2 ARG HG2 1 1
19 3366 1 1 2 ARG HG3 H 2.962 3.135 2.616 1.00 . A A . 2 ARG HG3 1 1
19 3367 1 1 2 ARG HH11 H 4.509 3.997 4.320 1.00 . A A . 2 ARG HH11 1 1
19 3368 1 1 2 ARG HH12 H 5.144 2.621 5.150 1.00 . A A . 2 ARG HH12 1 1
19 3369 1 1 2 ARG HH21 H 6.663 1.286 2.345 1.00 . A A . 2 ARG HH21 1 1
19 3370 1 1 2 ARG HH22 H 6.365 1.094 4.040 1.00 . A A . 2 ARG HH22 1 1
19 3371 1 1 2 ARG N N 2.519 5.003 -0.565 1.00 . A A . 2 ARG N 1 1
19 3372 1 1 2 ARG NE N 5.367 3.368 2.076 1.00 . A A . 2 ARG NE 1 1
19 3373 1 1 2 ARG NH1 N 5.018 3.142 4.307 1.00 . A A . 2 ARG NH1 1 1
19 3374 1 1 2 ARG NH2 N 6.241 1.608 3.191 1.00 . A A . 2 ARG NH2 1 1
19 3375 1 1 2 ARG O O -0.438 3.272 0.488 1.00 . A A . 2 ARG O 1 1
19 3376 1 1 3 GLU C C -1.905 4.026 -2.100 1.00 . A A . 3 GLU C 1 1
19 3377 1 1 3 GLU CA C -1.668 5.093 -1.025 1.00 . A A . 3 GLU CA 1 1
19 3378 1 1 3 GLU CB C -2.119 6.465 -1.530 1.00 . A A . 3 GLU CB 1 1
19 3379 1 1 3 GLU CD C -4.083 7.783 -2.341 1.00 . A A . 3 GLU CD 1 1
19 3380 1 1 3 GLU CG C -3.646 6.495 -1.641 1.00 . A A . 3 GLU CG 1 1
19 3381 1 1 3 GLU H H 0.360 5.844 -0.985 1.00 . A A . 3 GLU H 1 1
19 3382 1 1 3 GLU HA H -2.239 4.810 -0.153 1.00 . A A . 3 GLU HA 1 1
19 3383 1 1 3 GLU HB2 H -1.793 7.229 -0.839 1.00 . A A . 3 GLU HB2 1 1
19 3384 1 1 3 GLU HB3 H -1.687 6.652 -2.502 1.00 . A A . 3 GLU HB3 1 1
19 3385 1 1 3 GLU HG2 H -3.982 5.642 -2.212 1.00 . A A . 3 GLU HG2 1 1
19 3386 1 1 3 GLU HG3 H -4.081 6.460 -0.653 1.00 . A A . 3 GLU HG3 1 1
19 3387 1 1 3 GLU N N -0.218 5.122 -0.666 1.00 . A A . 3 GLU N 1 1
19 3388 1 1 3 GLU O O -2.935 3.381 -2.127 1.00 . A A . 3 GLU O 1 1
19 3389 1 1 3 GLU OE1 O -3.444 8.153 -3.312 1.00 . A A . 3 GLU OE1 1 1
19 3390 1 1 3 GLU OE2 O -5.050 8.378 -1.894 1.00 . A A . 3 GLU OE2 1 1
19 3391 1 1 4 ASN C C -1.163 1.393 -3.289 1.00 . A A . 4 ASN C 1 1
19 3392 1 1 4 ASN CA C -1.144 2.750 -4.001 1.00 . A A . 4 ASN CA 1 1
19 3393 1 1 4 ASN CB C 0.017 2.802 -5.015 1.00 . A A . 4 ASN CB 1 1
19 3394 1 1 4 ASN CG C -0.342 3.727 -6.183 1.00 . A A . 4 ASN CG 1 1
19 3395 1 1 4 ASN H H -0.120 4.309 -2.922 1.00 . A A . 4 ASN H 1 1
19 3396 1 1 4 ASN HA H -2.088 2.902 -4.507 1.00 . A A . 4 ASN HA 1 1
19 3397 1 1 4 ASN HB2 H 0.901 3.179 -4.523 1.00 . A A . 4 ASN HB2 1 1
19 3398 1 1 4 ASN HB3 H 0.217 1.811 -5.397 1.00 . A A . 4 ASN HB3 1 1
19 3399 1 1 4 ASN HD21 H -0.250 2.278 -7.538 1.00 . A A . 4 ASN HD21 1 1
19 3400 1 1 4 ASN HD22 H -0.648 3.813 -8.144 1.00 . A A . 4 ASN HD22 1 1
19 3401 1 1 4 ASN N N -0.956 3.805 -2.966 1.00 . A A . 4 ASN N 1 1
19 3402 1 1 4 ASN ND2 N -0.420 3.232 -7.388 1.00 . A A . 4 ASN ND2 1 1
19 3403 1 1 4 ASN O O -2.062 0.593 -3.473 1.00 . A A . 4 ASN O 1 1
19 3404 1 1 4 ASN OD1 O -0.553 4.908 -5.997 1.00 . A A . 4 ASN OD1 1 1
19 3405 1 1 5 LEU C C -1.422 -0.246 -0.863 1.00 . A A . 5 LEU C 1 1
19 3406 1 1 5 LEU CA C -0.164 -0.159 -1.725 1.00 . A A . 5 LEU CA 1 1
19 3407 1 1 5 LEU CB C 1.076 -0.230 -0.828 1.00 . A A . 5 LEU CB 1 1
19 3408 1 1 5 LEU CD1 C 3.561 -0.017 -0.762 1.00 . A A . 5 LEU CD1 1 1
19 3409 1 1 5 LEU CD2 C 2.502 -1.519 -2.467 1.00 . A A . 5 LEU CD2 1 1
19 3410 1 1 5 LEU CG C 2.351 -0.203 -1.682 1.00 . A A . 5 LEU CG 1 1
19 3411 1 1 5 LEU H H 0.520 1.802 -2.314 1.00 . A A . 5 LEU H 1 1
19 3412 1 1 5 LEU HA H -0.154 -0.974 -2.430 1.00 . A A . 5 LEU HA 1 1
19 3413 1 1 5 LEU HB2 H 1.077 0.618 -0.159 1.00 . A A . 5 LEU HB2 1 1
19 3414 1 1 5 LEU HB3 H 1.048 -1.141 -0.250 1.00 . A A . 5 LEU HB3 1 1
19 3415 1 1 5 LEU HD11 H 3.650 -0.871 -0.108 1.00 . A A . 5 LEU HD11 1 1
19 3416 1 1 5 LEU HD12 H 3.431 0.878 -0.173 1.00 . A A . 5 LEU HD12 1 1
19 3417 1 1 5 LEU HD13 H 4.457 0.074 -1.360 1.00 . A A . 5 LEU HD13 1 1
19 3418 1 1 5 LEU HD21 H 3.536 -1.656 -2.751 1.00 . A A . 5 LEU HD21 1 1
19 3419 1 1 5 LEU HD22 H 1.894 -1.480 -3.357 1.00 . A A . 5 LEU HD22 1 1
19 3420 1 1 5 LEU HD23 H 2.186 -2.351 -1.853 1.00 . A A . 5 LEU HD23 1 1
19 3421 1 1 5 LEU HG H 2.300 0.625 -2.374 1.00 . A A . 5 LEU HG 1 1
19 3422 1 1 5 LEU N N -0.186 1.137 -2.461 1.00 . A A . 5 LEU N 1 1
19 3423 1 1 5 LEU O O -2.025 -1.291 -0.721 1.00 . A A . 5 LEU O 1 1
19 3424 1 1 6 LYS C C -4.217 0.294 -0.253 1.00 . A A . 6 LYS C 1 1
19 3425 1 1 6 LYS CA C -3.049 0.861 0.554 1.00 . A A . 6 LYS CA 1 1
19 3426 1 1 6 LYS CB C -3.367 2.301 0.954 1.00 . A A . 6 LYS CB 1 1
19 3427 1 1 6 LYS CD C -4.857 3.778 2.295 1.00 . A A . 6 LYS CD 1 1
19 3428 1 1 6 LYS CE C -6.045 3.822 3.254 1.00 . A A . 6 LYS CE 1 1
19 3429 1 1 6 LYS CG C -4.564 2.328 1.905 1.00 . A A . 6 LYS CG 1 1
19 3430 1 1 6 LYS H H -1.326 1.687 -0.431 1.00 . A A . 6 LYS H 1 1
19 3431 1 1 6 LYS HA H -2.882 0.271 1.444 1.00 . A A . 6 LYS HA 1 1
19 3432 1 1 6 LYS HB2 H -2.510 2.733 1.449 1.00 . A A . 6 LYS HB2 1 1
19 3433 1 1 6 LYS HB3 H -3.602 2.872 0.072 1.00 . A A . 6 LYS HB3 1 1
19 3434 1 1 6 LYS HD2 H -3.989 4.202 2.777 1.00 . A A . 6 LYS HD2 1 1
19 3435 1 1 6 LYS HD3 H -5.092 4.350 1.409 1.00 . A A . 6 LYS HD3 1 1
19 3436 1 1 6 LYS HE2 H -5.885 3.120 4.057 1.00 . A A . 6 LYS HE2 1 1
19 3437 1 1 6 LYS HE3 H -6.142 4.819 3.659 1.00 . A A . 6 LYS HE3 1 1
19 3438 1 1 6 LYS HG2 H -5.428 1.903 1.413 1.00 . A A . 6 LYS HG2 1 1
19 3439 1 1 6 LYS HG3 H -4.336 1.758 2.792 1.00 . A A . 6 LYS HG3 1 1
19 3440 1 1 6 LYS HZ1 H -7.860 2.814 3.097 1.00 . A A . 6 LYS HZ1 1 1
19 3441 1 1 6 LYS HZ2 H -7.040 2.998 1.621 1.00 . A A . 6 LYS HZ2 1 1
19 3442 1 1 6 LYS HZ3 H -7.838 4.324 2.322 1.00 . A A . 6 LYS HZ3 1 1
19 3443 1 1 6 LYS N N -1.826 0.856 -0.292 1.00 . A A . 6 LYS N 1 1
19 3444 1 1 6 LYS NZ N -7.289 3.463 2.518 1.00 . A A . 6 LYS NZ 1 1
19 3445 1 1 6 LYS O O -5.069 -0.399 0.267 1.00 . A A . 6 LYS O 1 1
19 3446 1 1 7 ASP C C -5.210 -1.442 -2.526 1.00 . A A . 7 ASP C 1 1
19 3447 1 1 7 ASP CA C -5.358 0.067 -2.382 1.00 . A A . 7 ASP CA 1 1
19 3448 1 1 7 ASP CB C -5.294 0.726 -3.761 1.00 . A A . 7 ASP CB 1 1
19 3449 1 1 7 ASP CG C -5.467 2.238 -3.618 1.00 . A A . 7 ASP CG 1 1
19 3450 1 1 7 ASP H H -3.549 1.141 -1.920 1.00 . A A . 7 ASP H 1 1
19 3451 1 1 7 ASP HA H -6.308 0.285 -1.920 1.00 . A A . 7 ASP HA 1 1
19 3452 1 1 7 ASP HB2 H -4.339 0.513 -4.218 1.00 . A A . 7 ASP HB2 1 1
19 3453 1 1 7 ASP HB3 H -6.087 0.332 -4.383 1.00 . A A . 7 ASP HB3 1 1
19 3454 1 1 7 ASP N N -4.254 0.586 -1.526 1.00 . A A . 7 ASP N 1 1
19 3455 1 1 7 ASP O O -6.170 -2.180 -2.432 1.00 . A A . 7 ASP O 1 1
19 3456 1 1 7 ASP OD1 O -5.386 2.721 -2.501 1.00 . A A . 7 ASP OD1 1 1
19 3457 1 1 7 ASP OD2 O -5.679 2.889 -4.628 1.00 . A A . 7 ASP OD2 1 1
19 3458 1 1 8 SER C C -4.357 -4.074 -1.619 1.00 . A A . 8 SER C 1 1
19 3459 1 1 8 SER CA C -3.821 -3.383 -2.875 1.00 . A A . 8 SER CA 1 1
19 3460 1 1 8 SER CB C -2.332 -3.686 -3.035 1.00 . A A . 8 SER CB 1 1
19 3461 1 1 8 SER H H -3.241 -1.314 -2.806 1.00 . A A . 8 SER H 1 1
19 3462 1 1 8 SER HA H -4.357 -3.750 -3.734 1.00 . A A . 8 SER HA 1 1
19 3463 1 1 8 SER HB2 H -1.777 -3.188 -2.261 1.00 . A A . 8 SER HB2 1 1
19 3464 1 1 8 SER HB3 H -2.172 -4.754 -2.960 1.00 . A A . 8 SER HB3 1 1
19 3465 1 1 8 SER HG H -2.658 -3.160 -4.879 1.00 . A A . 8 SER HG 1 1
19 3466 1 1 8 SER N N -4.015 -1.916 -2.742 1.00 . A A . 8 SER N 1 1
19 3467 1 1 8 SER O O -4.954 -5.130 -1.691 1.00 . A A . 8 SER O 1 1
19 3468 1 1 8 SER OG O -1.892 -3.216 -4.302 1.00 . A A . 8 SER OG 1 1
19 3469 1 1 9 GLY C C -3.704 -5.139 1.323 1.00 . A A . 9 GLY C 1 1
19 3470 1 1 9 GLY CA C -4.693 -4.103 0.784 1.00 . A A . 9 GLY CA 1 1
19 3471 1 1 9 GLY H H -3.698 -2.619 -0.433 1.00 . A A . 9 GLY H 1 1
19 3472 1 1 9 GLY HA2 H -4.841 -3.339 1.535 1.00 . A A . 9 GLY HA2 1 1
19 3473 1 1 9 GLY HA3 H -5.639 -4.582 0.579 1.00 . A A . 9 GLY HA3 1 1
19 3474 1 1 9 GLY N N -4.168 -3.480 -0.469 1.00 . A A . 9 GLY N 1 1
19 3475 1 1 9 GLY O O -3.919 -5.730 2.362 1.00 . A A . 9 GLY O 1 1
19 3476 1 1 10 LEU C C -0.607 -5.618 2.037 1.00 . A A . 10 LEU C 1 1
19 3477 1 1 10 LEU CA C -1.610 -6.346 1.133 1.00 . A A . 10 LEU CA 1 1
19 3478 1 1 10 LEU CB C -0.873 -6.969 -0.056 1.00 . A A . 10 LEU CB 1 1
19 3479 1 1 10 LEU CD1 C -1.138 -7.995 -2.321 1.00 . A A . 10 LEU CD1 1 1
19 3480 1 1 10 LEU CD2 C -2.839 -8.446 -0.542 1.00 . A A . 10 LEU CD2 1 1
19 3481 1 1 10 LEU CG C -1.883 -7.398 -1.125 1.00 . A A . 10 LEU CG 1 1
19 3482 1 1 10 LEU H H -2.449 -4.863 -0.191 1.00 . A A . 10 LEU H 1 1
19 3483 1 1 10 LEU HA H -2.105 -7.123 1.699 1.00 . A A . 10 LEU HA 1 1
19 3484 1 1 10 LEU HB2 H -0.192 -6.243 -0.476 1.00 . A A . 10 LEU HB2 1 1
19 3485 1 1 10 LEU HB3 H -0.317 -7.832 0.278 1.00 . A A . 10 LEU HB3 1 1
19 3486 1 1 10 LEU HD11 H -0.715 -8.949 -2.042 1.00 . A A . 10 LEU HD11 1 1
19 3487 1 1 10 LEU HD12 H -0.346 -7.326 -2.624 1.00 . A A . 10 LEU HD12 1 1
19 3488 1 1 10 LEU HD13 H -1.826 -8.132 -3.142 1.00 . A A . 10 LEU HD13 1 1
19 3489 1 1 10 LEU HD21 H -3.339 -8.967 -1.346 1.00 . A A . 10 LEU HD21 1 1
19 3490 1 1 10 LEU HD22 H -3.576 -7.956 0.079 1.00 . A A . 10 LEU HD22 1 1
19 3491 1 1 10 LEU HD23 H -2.281 -9.154 0.054 1.00 . A A . 10 LEU HD23 1 1
19 3492 1 1 10 LEU HG H -2.449 -6.535 -1.451 1.00 . A A . 10 LEU HG 1 1
19 3493 1 1 10 LEU N N -2.614 -5.357 0.639 1.00 . A A . 10 LEU N 1 1
19 3494 1 1 10 LEU O O 0.418 -6.153 2.408 1.00 . A A . 10 LEU O 1 1
19 3495 1 1 11 PHE C C -0.822 -2.858 4.316 1.00 . A A . 11 PHE C 1 1
19 3496 1 1 11 PHE CA C 0.009 -3.595 3.263 1.00 . A A . 11 PHE CA 1 1
19 3497 1 1 11 PHE CB C 0.760 -2.572 2.402 1.00 . A A . 11 PHE CB 1 1
19 3498 1 1 11 PHE CD1 C 1.644 -3.980 0.515 1.00 . A A . 11 PHE CD1 1 1
19 3499 1 1 11 PHE CD2 C 3.208 -3.135 2.161 1.00 . A A . 11 PHE CD2 1 1
19 3500 1 1 11 PHE CE1 C 2.694 -4.603 -0.166 1.00 . A A . 11 PHE CE1 1 1
19 3501 1 1 11 PHE CE2 C 4.260 -3.760 1.481 1.00 . A A . 11 PHE CE2 1 1
19 3502 1 1 11 PHE CG C 1.899 -3.247 1.676 1.00 . A A . 11 PHE CG 1 1
19 3503 1 1 11 PHE CZ C 4.002 -4.494 0.317 1.00 . A A . 11 PHE CZ 1 1
19 3504 1 1 11 PHE H H -1.739 -3.986 2.068 1.00 . A A . 11 PHE H 1 1
19 3505 1 1 11 PHE HA H 0.722 -4.241 3.760 1.00 . A A . 11 PHE HA 1 1
19 3506 1 1 11 PHE HB2 H 0.083 -2.137 1.682 1.00 . A A . 11 PHE HB2 1 1
19 3507 1 1 11 PHE HB3 H 1.149 -1.774 3.019 1.00 . A A . 11 PHE HB3 1 1
19 3508 1 1 11 PHE HD1 H 0.635 -4.067 0.146 1.00 . A A . 11 PHE HD1 1 1
19 3509 1 1 11 PHE HD2 H 3.405 -2.568 3.059 1.00 . A A . 11 PHE HD2 1 1
19 3510 1 1 11 PHE HE1 H 2.491 -5.168 -1.063 1.00 . A A . 11 PHE HE1 1 1
19 3511 1 1 11 PHE HE2 H 5.270 -3.674 1.854 1.00 . A A . 11 PHE HE2 1 1
19 3512 1 1 11 PHE HZ H 4.814 -4.975 -0.209 1.00 . A A . 11 PHE HZ 1 1
19 3513 1 1 11 PHE N N -0.906 -4.392 2.386 1.00 . A A . 11 PHE N 1 1
19 3514 1 1 11 PHE O O -1.303 -3.511 5.227 1.00 . A A . 11 PHE O 1 1
19 3515 1 1 11 PHE OXT O -0.963 -1.653 4.191 1.00 . A A . 11 PHE OXT 1 1
20 3516 1 1 1 ILE C C 2.464 4.845 -2.114 1.00 . A A . 1 ILE C 1 1
20 3517 1 1 1 ILE CA C 3.108 5.601 -3.286 1.00 . A A . 1 ILE CA 1 1
20 3518 1 1 1 ILE CB C 3.967 4.649 -4.137 1.00 . A A . 1 ILE CB 1 1
20 3519 1 1 1 ILE CD1 C 5.764 2.906 -4.125 1.00 . A A . 1 ILE CD1 1 1
20 3520 1 1 1 ILE CG1 C 4.820 3.724 -3.245 1.00 . A A . 1 ILE CG1 1 1
20 3521 1 1 1 ILE CG2 C 4.891 5.465 -5.044 1.00 . A A . 1 ILE CG2 1 1
20 3522 1 1 1 ILE H1 H 4.962 6.477 -2.928 1.00 . A A . 1 ILE H1 1 1
20 3523 1 1 1 ILE H2 H 3.799 6.803 -1.731 1.00 . A A . 1 ILE H2 1 1
20 3524 1 1 1 ILE H3 H 3.720 7.590 -3.235 1.00 . A A . 1 ILE H3 1 1
20 3525 1 1 1 ILE HA H 2.335 6.020 -3.908 1.00 . A A . 1 ILE HA 1 1
20 3526 1 1 1 ILE HB H 3.319 4.038 -4.751 1.00 . A A . 1 ILE HB 1 1
20 3527 1 1 1 ILE HD11 H 5.236 2.573 -5.006 1.00 . A A . 1 ILE HD11 1 1
20 3528 1 1 1 ILE HD12 H 6.118 2.049 -3.572 1.00 . A A . 1 ILE HD12 1 1
20 3529 1 1 1 ILE HD13 H 6.602 3.520 -4.419 1.00 . A A . 1 ILE HD13 1 1
20 3530 1 1 1 ILE HG12 H 5.406 4.308 -2.547 1.00 . A A . 1 ILE HG12 1 1
20 3531 1 1 1 ILE HG13 H 4.174 3.060 -2.695 1.00 . A A . 1 ILE HG13 1 1
20 3532 1 1 1 ILE HG21 H 5.292 4.828 -5.818 1.00 . A A . 1 ILE HG21 1 1
20 3533 1 1 1 ILE HG22 H 5.703 5.875 -4.461 1.00 . A A . 1 ILE HG22 1 1
20 3534 1 1 1 ILE HG23 H 4.333 6.272 -5.497 1.00 . A A . 1 ILE HG23 1 1
20 3535 1 1 1 ILE N N 3.962 6.701 -2.756 1.00 . A A . 1 ILE N 1 1
20 3536 1 1 1 ILE O O 1.928 3.763 -2.269 1.00 . A A . 1 ILE O 1 1
20 3537 1 1 2 ARG C C 0.471 4.458 0.079 1.00 . A A . 2 ARG C 1 1
20 3538 1 1 2 ARG CA C 1.968 4.729 0.262 1.00 . A A . 2 ARG CA 1 1
20 3539 1 1 2 ARG CB C 2.180 5.624 1.485 1.00 . A A . 2 ARG CB 1 1
20 3540 1 1 2 ARG CD C 3.886 6.999 2.727 1.00 . A A . 2 ARG CD 1 1
20 3541 1 1 2 ARG CG C 3.669 5.975 1.605 1.00 . A A . 2 ARG CG 1 1
20 3542 1 1 2 ARG CZ C 5.421 8.832 3.129 1.00 . A A . 2 ARG CZ 1 1
20 3543 1 1 2 ARG H H 2.993 6.266 -0.842 1.00 . A A . 2 ARG H 1 1
20 3544 1 1 2 ARG HA H 2.479 3.793 0.417 1.00 . A A . 2 ARG HA 1 1
20 3545 1 1 2 ARG HB2 H 1.601 6.529 1.373 1.00 . A A . 2 ARG HB2 1 1
20 3546 1 1 2 ARG HB3 H 1.863 5.101 2.374 1.00 . A A . 2 ARG HB3 1 1
20 3547 1 1 2 ARG HD2 H 3.067 7.705 2.742 1.00 . A A . 2 ARG HD2 1 1
20 3548 1 1 2 ARG HD3 H 3.938 6.490 3.678 1.00 . A A . 2 ARG HD3 1 1
20 3549 1 1 2 ARG HE H 5.801 7.387 1.824 1.00 . A A . 2 ARG HE 1 1
20 3550 1 1 2 ARG HG2 H 4.229 5.078 1.827 1.00 . A A . 2 ARG HG2 1 1
20 3551 1 1 2 ARG HG3 H 4.016 6.391 0.672 1.00 . A A . 2 ARG HG3 1 1
20 3552 1 1 2 ARG HH11 H 3.735 8.783 4.207 1.00 . A A . 2 ARG HH11 1 1
20 3553 1 1 2 ARG HH12 H 4.780 10.128 4.515 1.00 . A A . 2 ARG HH12 1 1
20 3554 1 1 2 ARG HH21 H 7.173 9.137 2.209 1.00 . A A . 2 ARG HH21 1 1
20 3555 1 1 2 ARG HH22 H 6.726 10.331 3.383 1.00 . A A . 2 ARG HH22 1 1
20 3556 1 1 2 ARG N N 2.540 5.403 -0.939 1.00 . A A . 2 ARG N 1 1
20 3557 1 1 2 ARG NE N 5.161 7.730 2.482 1.00 . A A . 2 ARG NE 1 1
20 3558 1 1 2 ARG NH1 N 4.580 9.283 4.020 1.00 . A A . 2 ARG NH1 1 1
20 3559 1 1 2 ARG NH2 N 6.526 9.484 2.889 1.00 . A A . 2 ARG NH2 1 1
20 3560 1 1 2 ARG O O -0.049 3.468 0.561 1.00 . A A . 2 ARG O 1 1
20 3561 1 1 3 GLU C C -1.936 4.049 -1.874 1.00 . A A . 3 GLU C 1 1
20 3562 1 1 3 GLU CA C -1.699 5.094 -0.780 1.00 . A A . 3 GLU CA 1 1
20 3563 1 1 3 GLU CB C -2.391 6.409 -1.147 1.00 . A A . 3 GLU CB 1 1
20 3564 1 1 3 GLU CD C -4.597 7.494 -1.591 1.00 . A A . 3 GLU CD 1 1
20 3565 1 1 3 GLU CG C -3.909 6.231 -1.073 1.00 . A A . 3 GLU CG 1 1
20 3566 1 1 3 GLU H H 0.196 6.115 -0.978 1.00 . A A . 3 GLU H 1 1
20 3567 1 1 3 GLU HA H -2.110 4.702 0.135 1.00 . A A . 3 GLU HA 1 1
20 3568 1 1 3 GLU HB2 H -2.083 7.178 -0.454 1.00 . A A . 3 GLU HB2 1 1
20 3569 1 1 3 GLU HB3 H -2.112 6.694 -2.150 1.00 . A A . 3 GLU HB3 1 1
20 3570 1 1 3 GLU HG2 H -4.202 5.386 -1.681 1.00 . A A . 3 GLU HG2 1 1
20 3571 1 1 3 GLU HG3 H -4.204 6.057 -0.049 1.00 . A A . 3 GLU HG3 1 1
20 3572 1 1 3 GLU N N -0.234 5.321 -0.598 1.00 . A A . 3 GLU N 1 1
20 3573 1 1 3 GLU O O -2.932 3.351 -1.866 1.00 . A A . 3 GLU O 1 1
20 3574 1 1 3 GLU OE1 O -3.892 8.429 -1.937 1.00 . A A . 3 GLU OE1 1 1
20 3575 1 1 3 GLU OE2 O -5.815 7.507 -1.631 1.00 . A A . 3 GLU OE2 1 1
20 3576 1 1 4 ASN C C -1.178 1.498 -3.195 1.00 . A A . 4 ASN C 1 1
20 3577 1 1 4 ASN CA C -1.226 2.877 -3.855 1.00 . A A . 4 ASN CA 1 1
20 3578 1 1 4 ASN CB C -0.120 2.989 -4.909 1.00 . A A . 4 ASN CB 1 1
20 3579 1 1 4 ASN CG C -0.550 2.246 -6.176 1.00 . A A . 4 ASN CG 1 1
20 3580 1 1 4 ASN H H -0.223 4.455 -2.785 1.00 . A A . 4 ASN H 1 1
20 3581 1 1 4 ASN HA H -2.189 3.018 -4.322 1.00 . A A . 4 ASN HA 1 1
20 3582 1 1 4 ASN HB2 H 0.051 4.030 -5.143 1.00 . A A . 4 ASN HB2 1 1
20 3583 1 1 4 ASN HB3 H 0.792 2.550 -4.529 1.00 . A A . 4 ASN HB3 1 1
20 3584 1 1 4 ASN HD21 H 1.301 1.749 -6.685 1.00 . A A . 4 ASN HD21 1 1
20 3585 1 1 4 ASN HD22 H 0.089 1.210 -7.742 1.00 . A A . 4 ASN HD22 1 1
20 3586 1 1 4 ASN N N -1.030 3.906 -2.797 1.00 . A A . 4 ASN N 1 1
20 3587 1 1 4 ASN ND2 N 0.355 1.689 -6.930 1.00 . A A . 4 ASN ND2 1 1
20 3588 1 1 4 ASN O O -2.001 0.640 -3.457 1.00 . A A . 4 ASN O 1 1
20 3589 1 1 4 ASN OD1 O -1.723 2.171 -6.481 1.00 . A A . 4 ASN OD1 1 1
20 3590 1 1 5 LEU C C -1.382 -0.239 -0.778 1.00 . A A . 5 LEU C 1 1
20 3591 1 1 5 LEU CA C -0.134 -0.035 -1.638 1.00 . A A . 5 LEU CA 1 1
20 3592 1 1 5 LEU CB C 1.110 -0.062 -0.744 1.00 . A A . 5 LEU CB 1 1
20 3593 1 1 5 LEU CD1 C 3.567 0.409 -0.734 1.00 . A A . 5 LEU CD1 1 1
20 3594 1 1 5 LEU CD2 C 2.669 -1.382 -2.229 1.00 . A A . 5 LEU CD2 1 1
20 3595 1 1 5 LEU CG C 2.381 -0.006 -1.608 1.00 . A A . 5 LEU CG 1 1
20 3596 1 1 5 LEU H H 0.422 1.989 -2.123 1.00 . A A . 5 LEU H 1 1
20 3597 1 1 5 LEU HA H -0.072 -0.821 -2.371 1.00 . A A . 5 LEU HA 1 1
20 3598 1 1 5 LEU HB2 H 1.088 0.792 -0.081 1.00 . A A . 5 LEU HB2 1 1
20 3599 1 1 5 LEU HB3 H 1.110 -0.966 -0.156 1.00 . A A . 5 LEU HB3 1 1
20 3600 1 1 5 LEU HD11 H 3.405 1.409 -0.361 1.00 . A A . 5 LEU HD11 1 1
20 3601 1 1 5 LEU HD12 H 4.473 0.385 -1.321 1.00 . A A . 5 LEU HD12 1 1
20 3602 1 1 5 LEU HD13 H 3.658 -0.275 0.096 1.00 . A A . 5 LEU HD13 1 1
20 3603 1 1 5 LEU HD21 H 2.001 -1.553 -3.057 1.00 . A A . 5 LEU HD21 1 1
20 3604 1 1 5 LEU HD22 H 2.531 -2.155 -1.489 1.00 . A A . 5 LEU HD22 1 1
20 3605 1 1 5 LEU HD23 H 3.689 -1.408 -2.585 1.00 . A A . 5 LEU HD23 1 1
20 3606 1 1 5 LEU HG H 2.245 0.723 -2.393 1.00 . A A . 5 LEU HG 1 1
20 3607 1 1 5 LEU N N -0.227 1.282 -2.327 1.00 . A A . 5 LEU N 1 1
20 3608 1 1 5 LEU O O -1.977 -1.300 -0.772 1.00 . A A . 5 LEU O 1 1
20 3609 1 1 6 LYS C C -4.150 0.088 -0.082 1.00 . A A . 6 LYS C 1 1
20 3610 1 1 6 LYS CA C -3.012 0.631 0.783 1.00 . A A . 6 LYS CA 1 1
20 3611 1 1 6 LYS CB C -3.413 2.003 1.343 1.00 . A A . 6 LYS CB 1 1
20 3612 1 1 6 LYS CD C -3.031 3.640 3.210 1.00 . A A . 6 LYS CD 1 1
20 3613 1 1 6 LYS CE C -2.349 3.809 4.569 1.00 . A A . 6 LYS CE 1 1
20 3614 1 1 6 LYS CG C -2.506 2.373 2.527 1.00 . A A . 6 LYS CG 1 1
20 3615 1 1 6 LYS H H -1.310 1.626 -0.086 1.00 . A A . 6 LYS H 1 1
20 3616 1 1 6 LYS HA H -2.811 -0.041 1.605 1.00 . A A . 6 LYS HA 1 1
20 3617 1 1 6 LYS HB2 H -3.317 2.747 0.568 1.00 . A A . 6 LYS HB2 1 1
20 3618 1 1 6 LYS HB3 H -4.439 1.968 1.679 1.00 . A A . 6 LYS HB3 1 1
20 3619 1 1 6 LYS HD2 H -2.819 4.498 2.590 1.00 . A A . 6 LYS HD2 1 1
20 3620 1 1 6 LYS HD3 H -4.098 3.555 3.354 1.00 . A A . 6 LYS HD3 1 1
20 3621 1 1 6 LYS HE2 H -1.281 3.701 4.451 1.00 . A A . 6 LYS HE2 1 1
20 3622 1 1 6 LYS HE3 H -2.571 4.789 4.966 1.00 . A A . 6 LYS HE3 1 1
20 3623 1 1 6 LYS HG2 H -2.497 1.563 3.243 1.00 . A A . 6 LYS HG2 1 1
20 3624 1 1 6 LYS HG3 H -1.501 2.549 2.174 1.00 . A A . 6 LYS HG3 1 1
20 3625 1 1 6 LYS HZ1 H -3.777 3.055 5.885 1.00 . A A . 6 LYS HZ1 1 1
20 3626 1 1 6 LYS HZ2 H -2.177 2.655 6.296 1.00 . A A . 6 LYS HZ2 1 1
20 3627 1 1 6 LYS HZ3 H -2.949 1.862 5.007 1.00 . A A . 6 LYS HZ3 1 1
20 3628 1 1 6 LYS N N -1.792 0.772 -0.061 1.00 . A A . 6 LYS N 1 1
20 3629 1 1 6 LYS NZ N -2.851 2.767 5.509 1.00 . A A . 6 LYS NZ 1 1
20 3630 1 1 6 LYS O O -4.959 -0.705 0.356 1.00 . A A . 6 LYS O 1 1
20 3631 1 1 7 ASP C C -5.066 -1.467 -2.487 1.00 . A A . 7 ASP C 1 1
20 3632 1 1 7 ASP CA C -5.280 0.017 -2.229 1.00 . A A . 7 ASP CA 1 1
20 3633 1 1 7 ASP CB C -5.232 0.787 -3.551 1.00 . A A . 7 ASP CB 1 1
20 3634 1 1 7 ASP CG C -5.171 2.288 -3.267 1.00 . A A . 7 ASP CG 1 1
20 3635 1 1 7 ASP H H -3.536 1.141 -1.652 1.00 . A A . 7 ASP H 1 1
20 3636 1 1 7 ASP HA H -6.243 0.155 -1.764 1.00 . A A . 7 ASP HA 1 1
20 3637 1 1 7 ASP HB2 H -4.354 0.489 -4.109 1.00 . A A . 7 ASP HB2 1 1
20 3638 1 1 7 ASP HB3 H -6.117 0.567 -4.129 1.00 . A A . 7 ASP HB3 1 1
20 3639 1 1 7 ASP N N -4.208 0.508 -1.320 1.00 . A A . 7 ASP N 1 1
20 3640 1 1 7 ASP O O -5.989 -2.256 -2.425 1.00 . A A . 7 ASP O 1 1
20 3641 1 1 7 ASP OD1 O -5.714 2.703 -2.257 1.00 . A A . 7 ASP OD1 1 1
20 3642 1 1 7 ASP OD2 O -4.582 3.000 -4.066 1.00 . A A . 7 ASP OD2 1 1
20 3643 1 1 8 SER C C -4.182 -4.115 -1.834 1.00 . A A . 8 SER C 1 1
20 3644 1 1 8 SER CA C -3.595 -3.311 -2.996 1.00 . A A . 8 SER CA 1 1
20 3645 1 1 8 SER CB C -2.089 -3.550 -3.086 1.00 . A A . 8 SER CB 1 1
20 3646 1 1 8 SER H H -3.113 -1.226 -2.791 1.00 . A A . 8 SER H 1 1
20 3647 1 1 8 SER HA H -4.066 -3.626 -3.914 1.00 . A A . 8 SER HA 1 1
20 3648 1 1 8 SER HB2 H -1.608 -3.143 -2.214 1.00 . A A . 8 SER HB2 1 1
20 3649 1 1 8 SER HB3 H -1.897 -4.613 -3.138 1.00 . A A . 8 SER HB3 1 1
20 3650 1 1 8 SER HG H -1.986 -2.036 -4.305 1.00 . A A . 8 SER HG 1 1
20 3651 1 1 8 SER N N -3.855 -1.867 -2.759 1.00 . A A . 8 SER N 1 1
20 3652 1 1 8 SER O O -4.677 -5.210 -2.013 1.00 . A A . 8 SER O 1 1
20 3653 1 1 8 SER OG O -1.580 -2.905 -4.246 1.00 . A A . 8 SER OG 1 1
20 3654 1 1 9 GLY C C -3.735 -5.322 1.072 1.00 . A A . 9 GLY C 1 1
20 3655 1 1 9 GLY CA C -4.733 -4.304 0.521 1.00 . A A . 9 GLY CA 1 1
20 3656 1 1 9 GLY H H -3.762 -2.678 -0.521 1.00 . A A . 9 GLY H 1 1
20 3657 1 1 9 GLY HA2 H -4.983 -3.605 1.308 1.00 . A A . 9 GLY HA2 1 1
20 3658 1 1 9 GLY HA3 H -5.632 -4.811 0.208 1.00 . A A . 9 GLY HA3 1 1
20 3659 1 1 9 GLY N N -4.151 -3.572 -0.644 1.00 . A A . 9 GLY N 1 1
20 3660 1 1 9 GLY O O -4.019 -6.025 2.022 1.00 . A A . 9 GLY O 1 1
20 3661 1 1 10 LEU C C -0.715 -5.662 2.100 1.00 . A A . 10 LEU C 1 1
20 3662 1 1 10 LEU CA C -1.546 -6.363 1.024 1.00 . A A . 10 LEU CA 1 1
20 3663 1 1 10 LEU CB C -0.636 -6.812 -0.122 1.00 . A A . 10 LEU CB 1 1
20 3664 1 1 10 LEU CD1 C -0.686 -7.507 -2.528 1.00 . A A . 10 LEU CD1 1 1
20 3665 1 1 10 LEU CD2 C -1.811 -8.930 -0.818 1.00 . A A . 10 LEU CD2 1 1
20 3666 1 1 10 LEU CG C -1.474 -7.488 -1.220 1.00 . A A . 10 LEU CG 1 1
20 3667 1 1 10 LEU H H -2.343 -4.816 -0.250 1.00 . A A . 10 LEU H 1 1
20 3668 1 1 10 LEU HA H -2.039 -7.220 1.457 1.00 . A A . 10 LEU HA 1 1
20 3669 1 1 10 LEU HB2 H -0.134 -5.946 -0.535 1.00 . A A . 10 LEU HB2 1 1
20 3670 1 1 10 LEU HB3 H 0.100 -7.504 0.252 1.00 . A A . 10 LEU HB3 1 1
20 3671 1 1 10 LEU HD11 H 0.238 -8.046 -2.384 1.00 . A A . 10 LEU HD11 1 1
20 3672 1 1 10 LEU HD12 H -0.469 -6.493 -2.832 1.00 . A A . 10 LEU HD12 1 1
20 3673 1 1 10 LEU HD13 H -1.272 -7.995 -3.294 1.00 . A A . 10 LEU HD13 1 1
20 3674 1 1 10 LEU HD21 H -0.914 -9.439 -0.495 1.00 . A A . 10 LEU HD21 1 1
20 3675 1 1 10 LEU HD22 H -2.228 -9.448 -1.667 1.00 . A A . 10 LEU HD22 1 1
20 3676 1 1 10 LEU HD23 H -2.530 -8.925 -0.014 1.00 . A A . 10 LEU HD23 1 1
20 3677 1 1 10 LEU HG H -2.391 -6.932 -1.364 1.00 . A A . 10 LEU HG 1 1
20 3678 1 1 10 LEU N N -2.561 -5.399 0.506 1.00 . A A . 10 LEU N 1 1
20 3679 1 1 10 LEU O O 0.348 -6.114 2.477 1.00 . A A . 10 LEU O 1 1
20 3680 1 1 11 PHE C C -1.457 -3.277 4.682 1.00 . A A . 11 PHE C 1 1
20 3681 1 1 11 PHE CA C -0.460 -3.786 3.637 1.00 . A A . 11 PHE CA 1 1
20 3682 1 1 11 PHE CB C 0.240 -2.593 2.974 1.00 . A A . 11 PHE CB 1 1
20 3683 1 1 11 PHE CD1 C 1.465 -3.616 1.028 1.00 . A A . 11 PHE CD1 1 1
20 3684 1 1 11 PHE CD2 C 2.741 -2.908 2.962 1.00 . A A . 11 PHE CD2 1 1
20 3685 1 1 11 PHE CE1 C 2.643 -4.039 0.403 1.00 . A A . 11 PHE CE1 1 1
20 3686 1 1 11 PHE CE2 C 3.922 -3.332 2.339 1.00 . A A . 11 PHE CE2 1 1
20 3687 1 1 11 PHE CG C 1.515 -3.051 2.305 1.00 . A A . 11 PHE CG 1 1
20 3688 1 1 11 PHE CZ C 3.872 -3.898 1.059 1.00 . A A . 11 PHE CZ 1 1
20 3689 1 1 11 PHE H H -2.053 -4.209 2.255 1.00 . A A . 11 PHE H 1 1
20 3690 1 1 11 PHE HA H 0.276 -4.416 4.121 1.00 . A A . 11 PHE HA 1 1
20 3691 1 1 11 PHE HB2 H -0.413 -2.154 2.236 1.00 . A A . 11 PHE HB2 1 1
20 3692 1 1 11 PHE HB3 H 0.471 -1.834 3.708 1.00 . A A . 11 PHE HB3 1 1
20 3693 1 1 11 PHE HD1 H 0.519 -3.727 0.524 1.00 . A A . 11 PHE HD1 1 1
20 3694 1 1 11 PHE HD2 H 2.779 -2.472 3.950 1.00 . A A . 11 PHE HD2 1 1
20 3695 1 1 11 PHE HE1 H 2.603 -4.475 -0.585 1.00 . A A . 11 PHE HE1 1 1
20 3696 1 1 11 PHE HE2 H 4.869 -3.223 2.846 1.00 . A A . 11 PHE HE2 1 1
20 3697 1 1 11 PHE HZ H 4.782 -4.224 0.577 1.00 . A A . 11 PHE HZ 1 1
20 3698 1 1 11 PHE N N -1.198 -4.552 2.589 1.00 . A A . 11 PHE N 1 1
20 3699 1 1 11 PHE O O -1.645 -2.074 4.756 1.00 . A A . 11 PHE O 1 1
20 3700 1 1 11 PHE OXT O -2.015 -4.100 5.387 1.00 . A A . 11 PHE OXT 1 1
stop_
save_
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