NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609113 |
5kj3   |
30119 | cing | 4-filtered-FRED | STAR | entry | full | 232 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kj3
# This FRED archive file contains, for PDB entry <5kj3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5kj3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kj3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2386.70
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 $Gap_junction_beta_2_protein A . 1 1
stop_
save_
save_Gap_junction_beta_2_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gap junction beta 2 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XMDWGTLQTILGGVNKHSTSIGK
_Entity.Number_of_monomers 23
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 ACE $ACE 1 1
2 MET . 1 1
3 ASP . 1 1
4 TRP . 1 1
5 GLY . 1 1
6 THR . 1 1
7 LEU . 1 1
8 GLN . 1 1
9 THR . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 HIS . 1 1
18 SER . 1 1
19 THR . 1 1
20 SER . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 LYS . 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
ACE 1 1 1 1
MET 2 2 1 1
ASP 3 3 1 1
TRP 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
GLN 8 8 1 1
THR 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
HIS 17 17 1 1
SER 18 18 1 1
THR 19 19 1 1
SER 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
15 1 . . . 1 1
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229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 MET HA . 1 . HA 1 1
1 1 2 1 1 2 MET HB3 . 1 . HB2 1 1
2 1 1 1 1 2 MET HA . 1 . HA 1 1
2 1 2 1 1 2 MET QG . 1 . HG2 1 1
3 1 1 1 1 2 MET HA . 1 . HA 1 1
3 1 2 1 1 3 ASP HB2 . 2 . HB2 1 1
4 1 1 1 1 2 MET HA . 1 . HA 1 1
4 1 2 1 1 3 ASP HB3 . 2 . HB1 1 1
5 1 1 1 1 2 MET HA . 1 . HA 1 1
5 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
6 1 1 1 1 2 MET HA . 1 . HA 1 1
6 1 2 1 1 4 TRP HE3 . 3 . HE3 1 1
7 1 1 1 1 2 MET HB3 . 1 . HB2 1 1
7 1 2 1 1 2 MET QG . 1 . HG2 1 1
8 1 1 1 1 2 MET HB3 . 1 . HB2 1 1
8 1 2 1 1 3 ASP H . 2 . HN 1 1
9 1 1 1 1 2 MET HB3 . 1 . HB2 1 1
9 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
10 1 1 1 1 2 MET HB3 . 1 . HB2 1 1
10 1 2 1 1 7 LEU QD . 6 . HD11 1 1
11 1 1 1 1 2 MET QG . 1 . HG2 1 1
11 1 2 1 1 3 ASP H . 2 . HN 1 1
12 1 1 1 1 2 MET QG . 1 . HG2 1 1
12 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
13 1 1 1 1 2 MET QG . 1 . HG2 1 1
13 1 2 1 1 6 THR HA . 5 . HA 1 1
14 1 1 1 1 2 MET QG . 1 . HG2 1 1
14 1 2 1 1 6 THR MG . 5 . HG21 1 1
15 1 1 1 1 2 MET QG . 1 . HG2 1 1
15 1 2 1 1 7 LEU QD . 6 . HD21 1 1
16 1 1 1 1 3 ASP H . 2 . HN 1 1
16 1 2 1 1 3 ASP HA . 2 . HA 1 1
17 1 1 1 1 3 ASP H . 2 . HN 1 1
17 1 2 1 1 3 ASP HB2 . 2 . HB2 1 1
18 1 1 1 1 3 ASP H . 2 . HN 1 1
18 1 2 1 1 3 ASP HB3 . 2 . HB1 1 1
19 1 1 1 1 3 ASP H . 2 . HN 1 1
19 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
20 1 1 1 1 3 ASP HA . 2 . HA 1 1
20 1 2 1 1 3 ASP HB2 . 2 . HB2 1 1
21 1 1 1 1 3 ASP HA . 2 . HA 1 1
21 1 2 1 1 3 ASP HB3 . 2 . HB1 1 1
22 1 1 1 1 3 ASP HA . 2 . HA 1 1
22 1 2 1 1 4 TRP H . 3 . HN 1 1
23 1 1 1 1 3 ASP HA . 2 . HA 1 1
23 1 2 1 1 5 GLY H . 4 . HN 1 1
24 1 1 1 1 3 ASP HB2 . 2 . HB2 1 1
24 1 2 1 1 4 TRP H . 3 . HN 1 1
25 1 1 1 1 3 ASP HB2 . 2 . HB2 1 1
25 1 2 1 1 6 THR HB . 5 . HB 1 1
26 1 1 1 1 3 ASP HB3 . 2 . HB1 1 1
26 1 2 1 1 6 THR HB . 5 . HB 1 1
27 1 1 1 1 4 TRP H . 3 . HN 1 1
27 1 2 1 1 4 TRP HA . 3 . HA 1 1
28 1 1 1 1 4 TRP H . 3 . HN 1 1
28 1 2 1 1 4 TRP HB2 . 3 . HB1 1 1
29 1 1 1 1 4 TRP H . 3 . HN 1 1
29 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
30 1 1 1 1 4 TRP H . 3 . HN 1 1
30 1 2 1 1 4 TRP HE3 . 3 . HE3 1 1
31 1 1 1 1 4 TRP H . 3 . HN 1 1
31 1 2 1 1 5 GLY H . 4 . HN 1 1
32 1 1 1 1 4 TRP H . 3 . HN 1 1
32 1 2 1 1 5 GLY HA2 . 4 . HA2 1 1
33 1 1 1 1 4 TRP H . 3 . HN 1 1
33 1 2 1 1 7 LEU QD . 6 . HD11 1 1
34 1 1 1 1 4 TRP HA . 3 . HA 1 1
34 1 2 1 1 4 TRP HB2 . 3 . HB1 1 1
35 1 1 1 1 4 TRP HA . 3 . HA 1 1
35 1 2 1 1 4 TRP HB3 . 3 . HB2 1 1
36 1 1 1 1 4 TRP HA . 3 . HA 1 1
36 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
37 1 1 1 1 4 TRP HA . 3 . HA 1 1
37 1 2 1 1 4 TRP HE3 . 3 . HE3 1 1
38 1 1 1 1 4 TRP HA . 3 . HA 1 1
38 1 2 1 1 5 GLY H . 4 . HN 1 1
39 1 1 1 1 4 TRP HA . 3 . HA 1 1
39 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
40 1 1 1 1 4 TRP HA . 3 . HA 1 1
40 1 2 1 1 7 LEU QD . 6 . HD21 1 1
41 1 1 1 1 4 TRP HA . 3 . HA 1 1
41 1 2 1 1 7 LEU HG . 6 . HG 1 1
42 1 1 1 1 4 TRP HB2 . 3 . HB1 1 1
42 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
43 1 1 1 1 4 TRP HB2 . 3 . HB1 1 1
43 1 2 1 1 4 TRP HE3 . 3 . HE3 1 1
44 1 1 1 1 4 TRP HB3 . 3 . HB2 1 1
44 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
45 1 1 1 1 4 TRP HB3 . 3 . HB2 1 1
45 1 2 1 1 4 TRP HE3 . 3 . HE3 1 1
46 1 1 1 1 4 TRP HB3 . 3 . HB2 1 1
46 1 2 1 1 5 GLY H . 4 . HN 1 1
47 1 1 1 1 4 TRP HD1 . 3 . HD1 1 1
47 1 2 1 1 5 GLY H . 4 . HN 1 1
48 1 1 1 1 4 TRP HD1 . 3 . HD1 1 1
48 1 2 1 1 7 LEU QD . 6 . HD11 1 1
49 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
49 1 2 1 1 5 GLY H . 4 . HN 1 1
50 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
50 1 2 1 1 5 GLY HA2 . 4 . HA2 1 1
51 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
51 1 2 1 1 5 GLY HA3 . 4 . HA1 1 1
52 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
52 1 2 1 1 6 THR HB . 5 . HB 1 1
53 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
53 1 2 1 1 6 THR MG . 5 . HG21 1 1
54 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
54 1 2 1 1 7 LEU H . 6 . HN 1 1
55 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
55 1 2 1 1 7 LEU HA . 6 . HA 1 1
56 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
56 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
57 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
57 1 2 1 1 7 LEU QD . 6 . HD11 1 1
58 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
58 1 2 1 1 7 LEU HG . 6 . HG 1 1
59 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
59 1 2 1 1 9 THR MG . 8 . HG21 1 1
60 1 1 1 1 4 TRP HH2 . 3 . HH2 1 1
60 1 2 1 1 6 THR HB . 5 . HB 1 1
61 1 1 1 1 4 TRP HH2 . 3 . HH2 1 1
61 1 2 1 1 6 THR MG . 5 . HG21 1 1
62 1 1 1 1 4 TRP HH2 . 3 . HH2 1 1
62 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
63 1 1 1 1 4 TRP HH2 . 3 . HH2 1 1
63 1 2 1 1 7 LEU QD . 6 . HD11 1 1
64 1 1 1 1 4 TRP HH2 . 3 . HH2 1 1
64 1 2 1 1 9 THR MG . 8 . HG21 1 1
65 1 1 1 1 4 TRP HZ2 . 3 . HZ2 1 1
65 1 2 1 1 6 THR MG . 5 . HG21 1 1
66 1 1 1 1 4 TRP HZ2 . 3 . HZ2 1 1
66 1 2 1 1 7 LEU QD . 6 . HD21 1 1
67 1 1 1 1 4 TRP HZ3 . 3 . HZ3 1 1
67 1 2 1 1 6 THR HB . 5 . HB 1 1
68 1 1 1 1 4 TRP HZ3 . 3 . HZ3 1 1
68 1 2 1 1 6 THR MG . 5 . HG21 1 1
69 1 1 1 1 4 TRP HZ3 . 3 . HZ3 1 1
69 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
70 1 1 1 1 4 TRP HZ3 . 3 . HZ3 1 1
70 1 2 1 1 7 LEU QD . 6 . HD21 1 1
71 1 1 1 1 5 GLY H . 4 . HN 1 1
71 1 2 1 1 5 GLY HA2 . 4 . HA2 1 1
72 1 1 1 1 5 GLY H . 4 . HN 1 1
72 1 2 1 1 6 THR H . 5 . HN 1 1
73 1 1 1 1 5 GLY H . 4 . HN 1 1
73 1 2 1 1 6 THR HA . 5 . HA 1 1
74 1 1 1 1 5 GLY H . 4 . HN 1 1
74 1 2 1 1 6 THR MG . 5 . HG21 1 1
75 1 1 1 1 5 GLY H . 4 . HN 1 1
75 1 2 1 1 7 LEU QD . 6 . HD21 1 1
76 1 1 1 1 5 GLY HA2 . 4 . HA2 1 1
76 1 2 1 1 6 THR H . 5 . HN 1 1
77 1 1 1 1 5 GLY HA2 . 4 . HA2 1 1
77 1 2 1 1 7 LEU QD . 6 . HD11 1 1
78 1 1 1 1 5 GLY HA3 . 4 . HA1 1 1
78 1 2 1 1 6 THR H . 5 . HN 1 1
79 1 1 1 1 5 GLY HA3 . 4 . HA1 1 1
79 1 2 1 1 6 THR MG . 5 . HG21 1 1
80 1 1 1 1 5 GLY HA3 . 4 . HA1 1 1
80 1 2 1 1 7 LEU QD . 6 . HD21 1 1
81 1 1 1 1 6 THR H . 5 . HN 1 1
81 1 2 1 1 6 THR HA . 5 . HA 1 1
82 1 1 1 1 6 THR H . 5 . HN 1 1
82 1 2 1 1 6 THR MG . 5 . HG21 1 1
83 1 1 1 1 6 THR H . 5 . HN 1 1
83 1 2 1 1 7 LEU H . 6 . HN 1 1
84 1 1 1 1 6 THR H . 5 . HN 1 1
84 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
85 1 1 1 1 6 THR H . 5 . HN 1 1
85 1 2 1 1 7 LEU QD . 6 . HD21 1 1
86 1 1 1 1 6 THR H . 5 . HN 1 1
86 1 2 1 1 7 LEU HG . 6 . HG 1 1
87 1 1 1 1 6 THR H . 5 . HN 1 1
87 1 2 1 1 9 THR MG . 8 . HG21 1 1
88 1 1 1 1 6 THR HA . 5 . HA 1 1
88 1 2 1 1 6 THR MG . 5 . HG21 1 1
89 1 1 1 1 6 THR HA . 5 . HA 1 1
89 1 2 1 1 7 LEU H . 6 . HN 1 1
90 1 1 1 1 6 THR HB . 5 . HB 1 1
90 1 2 1 1 8 GLN QE . 7 . HE21 1 1
91 1 1 1 1 6 THR MG . 5 . HG21 1 1
91 1 2 1 1 7 LEU H . 6 . HN 1 1
92 1 1 1 1 6 THR MG . 5 . HG21 1 1
92 1 2 1 1 8 GLN QE . 7 . HE22 1 1
93 1 1 1 1 6 THR MG . 5 . HG21 1 1
93 1 2 1 1 9 THR H . 8 . HN 1 1
94 1 1 1 1 6 THR MG . 5 . HG21 1 1
94 1 2 1 1 10 ILE H . 9 . HN 1 1
95 1 1 1 1 6 THR MG . 5 . HG21 1 1
95 1 2 1 1 10 ILE HA . 9 . HA 1 1
96 1 1 1 1 7 LEU H . 6 . HN 1 1
96 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
97 1 1 1 1 7 LEU H . 6 . HN 1 1
97 1 2 1 1 7 LEU QD . 6 . HD21 1 1
98 1 1 1 1 7 LEU H . 6 . HN 1 1
98 1 2 1 1 7 LEU HG . 6 . HG 1 1
99 1 1 1 1 7 LEU H . 6 . HN 1 1
99 1 2 1 1 8 GLN H . 7 . HN 1 1
100 1 1 1 1 7 LEU H . 6 . HN 1 1
100 1 2 1 1 8 GLN QE . 7 . HE22 1 1
101 1 1 1 1 7 LEU H . 6 . HN 1 1
101 1 2 1 1 8 GLN HG3 . 7 . HG2 1 1
102 1 1 1 1 7 LEU H . 6 . HN 1 1
102 1 2 1 1 11 LEU HA . 10 . HA 1 1
103 1 1 1 1 7 LEU HA . 6 . HA 1 1
103 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
104 1 1 1 1 7 LEU HA . 6 . HA 1 1
104 1 2 1 1 7 LEU QD . 6 . HD# 1 1
105 1 1 1 1 7 LEU HA . 6 . HA 1 1
105 1 2 1 1 8 GLN H . 7 . HN 1 1
106 1 1 1 1 7 LEU HA . 6 . HA 1 1
106 1 2 1 1 10 ILE HG12 . 9 . HG11 1 1
107 1 1 1 1 7 LEU HB3 . 6 . HB2 1 1
107 1 2 1 1 8 GLN H . 7 . HN 1 1
108 1 1 1 1 7 LEU HB3 . 6 . HB2 1 1
108 1 2 1 1 8 GLN QE . 7 . HE22 1 1
109 1 1 1 1 7 LEU HB3 . 6 . HB2 1 1
109 1 2 1 1 9 THR H . 8 . HN 1 1
110 1 1 1 1 7 LEU QD . 6 . HD11 1 1
110 1 2 1 1 8 GLN QE . 7 . HE21 1 1
111 1 1 1 1 7 LEU QD . 6 . HD21 1 1
111 1 2 1 1 8 GLN HG3 . 7 . HG2 1 1
112 1 1 1 1 7 LEU HG . 6 . HG 1 1
112 1 2 1 1 8 GLN QE . 7 . HE22 1 1
113 1 1 1 1 8 GLN H . 7 . HN 1 1
113 1 2 1 1 8 GLN HA . 7 . HA 1 1
114 1 1 1 1 8 GLN H . 7 . HN 1 1
114 1 2 1 1 8 GLN HB3 . 7 . HB2 1 1
115 1 1 1 1 8 GLN H . 7 . HN 1 1
115 1 2 1 1 8 GLN QE . 7 . HE22 1 1
116 1 1 1 1 8 GLN H . 7 . HN 1 1
116 1 2 1 1 8 GLN HG3 . 7 . HG2 1 1
117 1 1 1 1 8 GLN H . 7 . HN 1 1
117 1 2 1 1 9 THR MG . 8 . HG21 1 1
118 1 1 1 1 8 GLN H . 7 . HN 1 1
118 1 2 1 1 10 ILE H . 9 . HN 1 1
119 1 1 1 1 8 GLN H . 7 . HN 1 1
119 1 2 1 1 11 LEU HB2 . 10 . HB2 1 1
120 1 1 1 1 8 GLN H . 7 . HN 1 1
120 1 2 1 1 11 LEU MD1 . 10 . HD11 1 1
121 1 1 1 1 8 GLN H . 7 . HN 1 1
121 1 2 1 1 11 LEU MD2 . 10 . HD21 1 1
122 1 1 1 1 8 GLN HA . 7 . HA 1 1
122 1 2 1 1 8 GLN HB2 . 7 . HB1 1 1
123 1 1 1 1 8 GLN HA . 7 . HA 1 1
123 1 2 1 1 8 GLN HB3 . 7 . HB2 1 1
124 1 1 1 1 8 GLN HA . 7 . HA 1 1
124 1 2 1 1 8 GLN HG3 . 7 . HG2 1 1
125 1 1 1 1 8 GLN HA . 7 . HA 1 1
125 1 2 1 1 11 LEU H . 10 . HN 1 1
126 1 1 1 1 8 GLN HB2 . 7 . HB1 1 1
126 1 2 1 1 8 GLN QE . 7 . HE22 1 1
127 1 1 1 1 8 GLN HB3 . 7 . HB2 1 1
127 1 2 1 1 8 GLN QE . 7 . HE22 1 1
128 1 1 1 1 8 GLN HB3 . 7 . HB2 1 1
128 1 2 1 1 9 THR H . 8 . HN 1 1
129 1 1 1 1 8 GLN QE . 7 . HE22 1 1
129 1 2 1 1 9 THR MG . 8 . HG21 1 1
130 1 1 1 1 8 GLN QE . 7 . HE22 1 1
130 1 2 1 1 10 ILE HA . 9 . HA 1 1
131 1 1 1 1 8 GLN HG3 . 7 . HG2 1 1
131 1 2 1 1 9 THR H . 8 . HN 1 1
132 1 1 1 1 8 GLN HG3 . 7 . HG2 1 1
132 1 2 1 1 11 LEU H . 10 . HN 1 1
133 1 1 1 1 9 THR H . 8 . HN 1 1
133 1 2 1 1 9 THR HA . 8 . HA 1 1
134 1 1 1 1 9 THR H . 8 . HN 1 1
134 1 2 1 1 9 THR HB . 8 . HB 1 1
135 1 1 1 1 9 THR H . 8 . HN 1 1
135 1 2 1 1 9 THR MG . 8 . HG21 1 1
136 1 1 1 1 9 THR HA . 8 . HA 1 1
136 1 2 1 1 9 THR MG . 8 . HG21 1 1
137 1 1 1 1 9 THR HA . 8 . HA 1 1
137 1 2 1 1 10 ILE H . 9 . HN 1 1
138 1 1 1 1 9 THR HA . 8 . HA 1 1
138 1 2 1 1 10 ILE HG12 . 9 . HG11 1 1
139 1 1 1 1 9 THR MG . 8 . HG21 1 1
139 1 2 1 1 10 ILE H . 9 . HN 1 1
140 1 1 1 1 9 THR MG . 8 . HG21 1 1
140 1 2 1 1 10 ILE HA . 9 . HA 1 1
141 1 1 1 1 9 THR MG . 8 . HG21 1 1
141 1 2 1 1 11 LEU H . 10 . HN 1 1
142 1 1 1 1 10 ILE H . 9 . HN 1 1
142 1 2 1 1 10 ILE HA . 9 . HA 1 1
143 1 1 1 1 10 ILE H . 9 . HN 1 1
143 1 2 1 1 10 ILE MD . 9 . HD11 1 1
144 1 1 1 1 10 ILE H . 9 . HN 1 1
144 1 2 1 1 11 LEU H . 10 . HN 1 1
145 1 1 1 1 10 ILE H . 9 . HN 1 1
145 1 2 1 1 11 LEU HA . 10 . HA 1 1
146 1 1 1 1 10 ILE H . 9 . HN 1 1
146 1 2 1 1 11 LEU HB2 . 10 . HB2 1 1
147 1 1 1 1 10 ILE H . 9 . HN 1 1
147 1 2 1 1 14 VAL MG1 . 13 . HG11 1 1
148 1 1 1 1 10 ILE HA . 9 . HA 1 1
148 1 2 1 1 10 ILE HB . 9 . HB 1 1
149 1 1 1 1 10 ILE HA . 9 . HA 1 1
149 1 2 1 1 10 ILE MD . 9 . HD11 1 1
150 1 1 1 1 10 ILE HA . 9 . HA 1 1
150 1 2 1 1 10 ILE HG12 . 9 . HG11 1 1
151 1 1 1 1 10 ILE HA . 9 . HA 1 1
151 1 2 1 1 10 ILE MG . 9 . HG21 1 1
152 1 1 1 1 10 ILE HA . 9 . HA 1 1
152 1 2 1 1 11 LEU H . 10 . HN 1 1
153 1 1 1 1 10 ILE HA . 9 . HA 1 1
153 1 2 1 1 11 LEU HB2 . 10 . HB2 1 1
154 1 1 1 1 10 ILE HA . 9 . HA 1 1
154 1 2 1 1 11 LEU HB3 . 10 . HB1 1 1
155 1 1 1 1 10 ILE HB . 9 . HB 1 1
155 1 2 1 1 11 LEU H . 10 . HN 1 1
156 1 1 1 1 11 LEU H . 10 . HN 1 1
156 1 2 1 1 11 LEU HA . 10 . HA 1 1
157 1 1 1 1 11 LEU H . 10 . HN 1 1
157 1 2 1 1 11 LEU HB2 . 10 . HB2 1 1
158 1 1 1 1 11 LEU H . 10 . HN 1 1
158 1 2 1 1 11 LEU QD . 10 . HD# 1 1
159 1 1 1 1 11 LEU HA . 10 . HA 1 1
159 1 2 1 1 11 LEU HB2 . 10 . HB2 1 1
160 1 1 1 1 11 LEU HA . 10 . HA 1 1
160 1 2 1 1 11 LEU HB3 . 10 . HB1 1 1
161 1 1 1 1 11 LEU HA . 10 . HA 1 1
161 1 2 1 1 11 LEU MD1 . 10 . HD11 1 1
162 1 1 1 1 11 LEU HA . 10 . HA 1 1
162 1 2 1 1 11 LEU MD2 . 10 . HD21 1 1
163 1 1 1 1 11 LEU HB2 . 10 . HB2 1 1
163 1 2 1 1 12 GLY HA3 . 11 . HA2 1 1
164 1 1 1 1 11 LEU MD1 . 10 . HD11 1 1
164 1 2 1 1 12 GLY HA3 . 11 . HA2 1 1
165 1 1 1 1 11 LEU MD1 . 10 . HD11 1 1
165 1 2 1 1 14 VAL H . 13 . HN 1 1
166 1 1 1 1 11 LEU MD1 . 10 . HD11 1 1
166 1 2 1 1 14 VAL HB . 13 . HB 1 1
167 1 1 1 1 11 LEU HG . 10 . HG 1 1
167 1 2 1 1 12 GLY HA3 . 11 . HA2 1 1
168 1 1 1 1 12 GLY H . 11 . HN 1 1
168 1 2 1 1 12 GLY HA3 . 11 . HA2 1 1
169 1 1 1 1 12 GLY H . 11 . HN 1 1
169 1 2 1 1 13 GLY H . 12 . HN 1 1
170 1 1 1 1 12 GLY HA3 . 11 . HA2 1 1
170 1 2 1 1 13 GLY H . 12 . HN 1 1
171 1 1 1 1 13 GLY H . 12 . HN 1 1
171 1 2 1 1 14 VAL H . 13 . HN 1 1
172 1 1 1 1 13 GLY HA2 . 12 . HA2 1 1
172 1 2 1 1 14 VAL H . 13 . HN 1 1
173 1 1 1 1 14 VAL H . 13 . HN 1 1
173 1 2 1 1 14 VAL HB . 13 . HB 1 1
174 1 1 1 1 14 VAL H . 13 . HN 1 1
174 1 2 1 1 15 ASN H . 14 . HN 1 1
175 1 1 1 1 14 VAL HA . 13 . HA 1 1
175 1 2 1 1 14 VAL HB . 13 . HB 1 1
176 1 1 1 1 14 VAL HA . 13 . HA 1 1
176 1 2 1 1 14 VAL MG1 . 13 . HG11 1 1
177 1 1 1 1 14 VAL HA . 13 . HA 1 1
177 1 2 1 1 15 ASN H . 14 . HN 1 1
178 1 1 1 1 14 VAL HA . 13 . HA 1 1
178 1 2 1 1 16 LYS QG . 15 . HG# 1 1
179 1 1 1 1 14 VAL HB . 13 . HB 1 1
179 1 2 1 1 14 VAL MG1 . 13 . HG11 1 1
180 1 1 1 1 14 VAL MG1 . 13 . HG11 1 1
180 1 2 1 1 15 ASN H . 14 . HN 1 1
181 1 1 1 1 14 VAL MG1 . 13 . HG11 1 1
181 1 2 1 1 15 ASN HA . 14 . HA 1 1
182 1 1 1 1 14 VAL MG1 . 13 . HG11 1 1
182 1 2 1 1 16 LYS H . 15 . HN 1 1
183 1 1 1 1 14 VAL MG1 . 13 . HG11 1 1
183 1 2 1 1 17 HIS HD1 . 16 . HD1 1 1
184 1 1 1 1 15 ASN H . 14 . HN 1 1
184 1 2 1 1 15 ASN HA . 14 . HA 1 1
185 1 1 1 1 15 ASN H . 14 . HN 1 1
185 1 2 1 1 15 ASN HB2 . 14 . HB2 1 1
186 1 1 1 1 15 ASN HA . 14 . HA 1 1
186 1 2 1 1 15 ASN HB2 . 14 . HB2 1 1
187 1 1 1 1 15 ASN HA . 14 . HA 1 1
187 1 2 1 1 15 ASN HB3 . 14 . HB1 1 1
188 1 1 1 1 15 ASN HA . 14 . HA 1 1
188 1 2 1 1 16 LYS H . 15 . HN 1 1
189 1 1 1 1 16 LYS H . 15 . HN 1 1
189 1 2 1 1 17 HIS HE1 . 16 . HE1 1 1
190 1 1 1 1 16 LYS HA . 15 . HA 1 1
190 1 2 1 1 16 LYS HB2 . 15 . HB2 1 1
191 1 1 1 1 16 LYS HA . 15 . HA 1 1
191 1 2 1 1 16 LYS HG2 . 15 . HG2 1 1
192 1 1 1 1 17 HIS HA . 16 . HA 1 1
192 1 2 1 1 17 HIS HB2 . 16 . HB2 1 1
193 1 1 1 1 17 HIS HA . 16 . HA 1 1
193 1 2 1 1 17 HIS HB3 . 16 . HB1 1 1
194 1 1 1 1 17 HIS HA . 16 . HA 1 1
194 1 2 1 1 17 HIS HD1 . 16 . HD1 1 1
195 1 1 1 1 17 HIS HB2 . 16 . HB2 1 1
195 1 2 1 1 17 HIS HD1 . 16 . HD1 1 1
196 1 1 1 1 17 HIS HB3 . 16 . HB1 1 1
196 1 2 1 1 17 HIS HD1 . 16 . HD1 1 1
197 1 1 1 1 17 HIS HD1 . 16 . HD1 1 1
197 1 2 1 1 21 ILE MD . 20 . HD11 1 1
198 1 1 1 1 18 SER H . 17 . HN 1 1
198 1 2 1 1 18 SER HA . 17 . HA 1 1
199 1 1 1 1 18 SER H . 17 . HN 1 1
199 1 2 1 1 18 SER HB2 . 17 . HB2 1 1
200 1 1 1 1 18 SER HA . 17 . HA 1 1
200 1 2 1 1 18 SER HB2 . 17 . HB2 1 1
201 1 1 1 1 18 SER HA . 17 . HA 1 1
201 1 2 1 1 18 SER HB3 . 17 . HB1 1 1
202 1 1 1 1 19 THR H . 18 . HN 1 1
202 1 2 1 1 19 THR HA . 18 . HA 1 1
203 1 1 1 1 19 THR H . 18 . HN 1 1
203 1 2 1 1 19 THR MG . 18 . HG21 1 1
204 1 1 1 1 19 THR HA . 18 . HA 1 1
204 1 2 1 1 19 THR MG . 18 . HG21 1 1
205 1 1 1 1 19 THR HA . 18 . HA 1 1
205 1 2 1 1 20 SER H . 19 . HN 1 1
206 1 1 1 1 19 THR HA . 18 . HA 1 1
206 1 2 1 1 21 ILE MG . 20 . HG21 1 1
207 1 1 1 1 19 THR HB . 18 . HB 1 1
207 1 2 1 1 19 THR MG . 18 . HG21 1 1
208 1 1 1 1 19 THR MG . 18 . HG21 1 1
208 1 2 1 1 20 SER H . 19 . HN 1 1
209 1 1 1 1 20 SER H . 19 . HN 1 1
209 1 2 1 1 20 SER HA . 19 . HA 1 1
210 1 1 1 1 20 SER H . 19 . HN 1 1
210 1 2 1 1 20 SER HB2 . 19 . HB2 1 1
211 1 1 1 1 20 SER HA . 19 . HA 1 1
211 1 2 1 1 21 ILE H . 20 . HN 1 1
212 1 1 1 1 20 SER HA . 19 . HA 1 1
212 1 2 1 1 21 ILE QG . 20 . HG12 1 1
213 1 1 1 1 20 SER HA . 19 . HA 1 1
213 1 2 1 1 21 ILE MG . 20 . HG21 1 1
214 1 1 1 1 20 SER HB2 . 19 . HB2 1 1
214 1 2 1 1 21 ILE H . 20 . HN 1 1
215 1 1 1 1 20 SER HB2 . 19 . HB2 1 1
215 1 2 1 1 21 ILE QG . 20 . HG12 1 1
216 1 1 1 1 20 SER HB2 . 19 . HB2 1 1
216 1 2 1 1 21 ILE MG . 20 . HG21 1 1
217 1 1 1 1 21 ILE H . 20 . HN 1 1
217 1 2 1 1 21 ILE HB . 20 . HB 1 1
218 1 1 1 1 21 ILE H . 20 . HN 1 1
218 1 2 1 1 21 ILE QG . 20 . HG12 1 1
219 1 1 1 1 21 ILE H . 20 . HN 1 1
219 1 2 1 1 21 ILE MG . 20 . HG21 1 1
220 1 1 1 1 21 ILE H . 20 . HN 1 1
220 1 2 1 1 22 GLY H . 21 . HN 1 1
221 1 1 1 1 21 ILE HA . 20 . HA 1 1
221 1 2 1 1 21 ILE HB . 20 . HB 1 1
222 1 1 1 1 21 ILE HA . 20 . HA 1 1
222 1 2 1 1 21 ILE QG . 20 . HG11 1 1
223 1 1 1 1 21 ILE HA . 20 . HA 1 1
223 1 2 1 1 21 ILE MG . 20 . HG21 1 1
224 1 1 1 1 21 ILE HA . 20 . HA 1 1
224 1 2 1 1 22 GLY H . 21 . HN 1 1
225 1 1 1 1 21 ILE HB . 20 . HB 1 1
225 1 2 1 1 21 ILE MG . 20 . HG21 1 1
226 1 1 1 1 21 ILE QG . 20 . HG12 1 1
226 1 2 1 1 22 GLY QA . 21 . HA2 1 1
227 1 1 1 1 21 ILE MG . 20 . HG21 1 1
227 1 2 1 1 22 GLY H . 21 . HN 1 1
228 1 1 1 1 22 GLY H . 21 . HN 1 1
228 1 2 1 1 22 GLY QA . 21 . HA2 1 1
229 1 1 1 1 22 GLY H . 21 . HN 1 1
229 1 2 1 1 23 LYS H . 22 . HN 1 1
230 1 1 1 1 22 GLY QA . 21 . HA2 1 1
230 1 2 1 1 23 LYS H . 22 . HN 1 1
231 1 1 1 1 22 GLY QA . 21 . HA2 1 1
231 1 2 1 1 23 LYS HD3 . 22 . HD2 1 1
232 1 1 1 1 23 LYS H . 22 . HN 1 1
232 1 2 1 1 23 LYS HA . 22 . HA 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 . . . . . 2.4 1.8 3.0 1 1
2 1 . . . . . 2.75 1.8 3.7 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 5.5 1 1
6 1 . . . . . 3.4 1.8 5.5 1 1
7 1 . . . . . 2.4 1.8 3.0 1 1
8 1 . . . . . 2.75 1.8 3.7 1 1
9 1 . . . . . 3.4 1.8 5.0 1 1
10 1 . . . . . 2.75 1.8 4.2 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 3.4 1.8 5.7 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 2.75 1.8 4.2 1 1
16 1 . . . . . 2.4 1.8 3.0 1 1
17 1 . . . . . 2.75 1.8 3.7 1 1
18 1 . . . . . 2.75 1.8 3.7 1 1
19 1 . . . . . 3.4 1.8 5.0 1 1
20 1 . . . . . 2.4 1.8 3.0 1 1
21 1 . . . . . 2.4 1.8 3.0 1 1
22 1 . . . . . 2.4 1.8 4.0 1 1
23 1 . . . . . 3.4 1.8 6.0 1 1
24 1 . . . . . 2.75 1.8 3.7 1 1
25 1 . . . . . 3.4 1.8 5.0 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 2.4 1.8 3.0 1 1
28 1 . . . . . 2.4 1.8 3.0 1 1
29 1 . . . . . 2.75 1.8 3.7 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 2.75 1.8 3.7 1 1
32 1 . . . . . 3.4 1.8 5.8 1 1
33 1 . . . . . 3.4 1.8 5.0 1 1
34 1 . . . . . 2.4 1.8 3.0 1 1
35 1 . . . . . 2.75 1.8 3.7 1 1
36 1 . . . . . 2.75 1.8 3.9 1 1
37 1 . . . . . 2.4 1.8 3.0 1 1
38 1 . . . . . 2.75 1.8 3.7 1 1
39 1 . . . . . 2.75 1.8 3.9 1 1
40 1 . . . . . 3.4 1.8 5.0 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 2.4 1.8 3.0 1 1
43 1 . . . . . 2.75 1.8 3.7 1 1
44 1 . . . . . 2.75 1.8 3.0 1 1
45 1 . . . . . 2.75 1.8 3.7 1 1
46 1 . . . . . 3.4 1.8 3.7 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 2.75 1.8 3.8 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 5.0 1 1
55 1 . . . . . 3.4 1.8 5.0 1 1
56 1 . . . . . 3.4 1.8 5.0 1 1
57 1 . . . . . 2.75 1.8 3.7 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 3.4 1.8 5.0 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 3.4 1.8 6.0 1 1
65 1 . . . . . 3.4 1.8 5.5 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 3.4 1.8 5.0 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 5.0 1 1
70 1 . . . . . 2.75 1.8 3.7 1 1
71 1 . . . . . 2.4 1.8 3.0 1 1
72 1 . . . . . 2.75 1.8 3.7 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 2.75 1.8 3.7 1 1
77 1 . . . . . 3.4 1.8 5.0 1 1
78 1 . . . . . 2.75 1.8 3.7 1 1
79 1 . . . . . 3.4 1.8 6.5 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 2.4 1.8 3.0 1 1
82 1 . . . . . 2.75 1.8 3.7 1 1
83 1 . . . . . 2.4 1.8 3.0 1 1
84 1 . . . . . 3.4 1.8 5.0 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 5.0 1 1
87 1 . . . . . 3.4 1.8 5.0 1 1
88 1 . . . . . 2.4 1.8 3.0 1 1
89 1 . . . . . 2.4 1.8 3.0 1 1
90 1 . . . . . 3.4 1.8 4.2 1 1
91 1 . . . . . 2.75 1.8 3.7 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . 3.4 1.8 5.0 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 2.4 1.8 3.0 1 1
97 1 . . . . . 2.75 1.8 3.7 1 1
98 1 . . . . . 2.4 1.8 3.0 1 1
99 1 . . . . . 2.4 1.8 3.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 2.4 1.8 3.0 1 1
104 1 . . . . . 2.4 1.8 4.0 1 1
105 1 . . . . . 2.4 1.8 3.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 2.75 1.8 3.7 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 3.4 1.8 5.0 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 5.0 1 1
113 1 . . . . . 2.4 1.8 3.0 1 1
114 1 . . . . . 2.4 1.8 3.0 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 2.75 1.8 3.7 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.4 2.8 5.0 1 1
119 1 . . . . . 2.75 1.8 3.7 1 1
120 1 . . . . . 2.75 1.8 3.7 1 1
121 1 . . . . . 3.4 1.8 5.5 1 1
122 1 . . . . . 2.75 1.8 3.7 1 1
123 1 . . . . . 2.4 1.8 3.0 1 1
124 1 . . . . . 2.4 1.8 3.0 1 1
125 1 . . . . . 2.75 1.8 4.2 1 1
126 1 . . . . . 2.75 1.8 3.7 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 6.0 1 1
131 1 . . . . . 3.4 1.8 5.0 1 1
132 1 . . . . . 3.4 1.8 5.35 1 1
133 1 . . . . . 2.4 1.8 3.0 1 1
134 1 . . . . . 2.4 1.8 3.0 1 1
135 1 . . . . . 2.75 1.8 3.7 1 1
136 1 . . . . . 2.4 1.8 3.0 1 1
137 1 . . . . . 2.4 1.8 3.0 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 2.75 1.8 3.7 1 1
140 1 . . . . . 2.75 1.8 3.7 1 1
141 1 . . . . . 3.4 1.8 3.7 1 1
142 1 . . . . . 2.4 1.8 3.0 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 2.4 1.8 3.0 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 2.4 1.8 3.0 1 1
149 1 . . . . . 2.75 1.8 3.7 1 1
150 1 . . . . . 2.75 1.8 3.7 1 1
151 1 . . . . . 2.4 1.8 3.0 1 1
152 1 . . . . . 2.4 1.8 3.0 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 2.75 1.8 3.7 1 1
156 1 . . . . . 2.4 1.8 3.0 1 1
157 1 . . . . . 2.4 1.8 3.0 1 1
158 1 . . . . . 2.4 1.8 4.0 1 1
159 1 . . . . . 2.4 1.8 3.0 1 1
160 1 . . . . . 2.4 1.8 3.0 1 1
161 1 . . . . . 2.4 1.8 3.0 1 1
162 1 . . . . . 2.75 1.8 3.7 1 1
163 1 . . . . . 3.4 1.8 5.5 1 1
164 1 . . . . . 2.75 1.8 3.7 1 1
165 1 . . . . . 3.4 1.8 5.0 1 1
166 1 . . . . . 3.4 1.8 5.0 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 2.4 1.8 3.0 1 1
169 1 . . . . . 2.75 1.8 3.7 1 1
170 1 . . . . . 2.4 1.8 3.0 1 1
171 1 . . . . . 2.75 1.8 3.7 1 1
172 1 . . . . . 2.4 1.8 3.0 1 1
173 1 . . . . . 2.4 1.8 3.0 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 2.4 1.8 3.0 1 1
176 1 . . . . . 2.4 1.8 3.0 1 1
177 1 . . . . . 2.4 1.8 3.0 1 1
178 1 . . . . . 3.4 2.8 5.0 1 1
179 1 . . . . . 2.4 1.8 3.0 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 3.4 1.8 5.0 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 2.4 1.8 3.0 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 2.4 1.8 3.0 1 1
187 1 . . . . . 2.4 1.8 3.0 1 1
188 1 . . . . . 2.75 1.8 3.7 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 2.4 1.8 3.0 1 1
191 1 . . . . . 2.75 1.8 3.7 1 1
192 1 . . . . . 2.4 1.8 3.0 1 1
193 1 . . . . . 2.4 1.8 3.0 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 2.75 1.8 3.7 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 2.75 1.8 3.7 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 2.75 1.8 3.7 1 1
201 1 . . . . . 2.75 1.8 3.7 1 1
202 1 . . . . . 2.75 1.8 3.7 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 2.4 1.8 3.0 1 1
205 1 . . . . . 2.75 1.8 3.7 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 2.4 1.8 3.0 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 2.75 1.8 3.7 1 1
210 1 . . . . . 2.75 1.8 3.7 1 1
211 1 . . . . . 2.4 1.8 3.0 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 2.75 1.8 3.7 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 2.75 1.8 3.7 1 1
218 1 . . . . . 3.4 1.8 3.7 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 2.75 1.8 3.7 1 1
222 1 . . . . . 3.4 1.8 5.0 1 1
223 1 . . . . . 2.75 1.8 3.7 1 1
224 1 . . . . . 2.4 1.8 3.0 1 1
225 1 . . . . . 2.4 1.8 3.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 2.4 1.8 3.0 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 2.4 1.8 3.0 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 2.4 1.8 3.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C -13.210 0.297 -2.022 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C -14.207 0.104 -3.133 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -13.709 -0.381 -3.966 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H -14.582 1.059 -3.447 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H -15.027 -0.502 -2.762 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O -13.276 -0.372 -0.991 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 MET C C -10.872 2.965 -1.234 1.00 . A A . 1 MET C 1 1
1 8 1 1 2 MET CA C -11.249 1.504 -1.232 1.00 . A A . 1 MET CA 1 1
1 9 1 1 2 MET CB C -10.008 0.646 -1.474 1.00 . A A . 1 MET CB 1 1
1 10 1 1 2 MET CE C -10.460 -0.448 1.530 1.00 . A A . 1 MET CE 1 1
1 11 1 1 2 MET CG C -8.928 0.810 -0.411 1.00 . A A . 1 MET CG 1 1
1 12 1 1 2 MET H H -12.274 1.719 -3.071 1.00 . A A . 1 MET H 1 1
1 13 1 1 2 MET HA H -11.642 1.270 -0.272 1.00 . A A . 1 MET HA 1 1
1 14 1 1 2 MET HB2 H -10.302 -0.393 -1.503 1.00 . A A . 1 MET HB2 1 1
1 15 1 1 2 MET HB3 H -9.579 0.919 -2.433 1.00 . A A . 1 MET HB3 1 1
1 16 1 1 2 MET HE1 H -10.923 -0.424 2.505 1.00 . A A . 1 MET HE1 1 1
1 17 1 1 2 MET HE2 H -9.758 -1.268 1.485 1.00 . A A . 1 MET HE2 1 1
1 18 1 1 2 MET HE3 H -11.219 -0.582 0.773 1.00 . A A . 1 MET HE3 1 1
1 19 1 1 2 MET HG2 H -8.335 -0.092 -0.386 1.00 . A A . 1 MET HG2 1 1
1 20 1 1 2 MET HG3 H -8.289 1.650 -0.688 1.00 . A A . 1 MET HG3 1 1
1 21 1 1 2 MET N N -12.274 1.219 -2.228 1.00 . A A . 1 MET N 1 1
1 22 1 1 2 MET O O -9.899 3.361 -0.591 1.00 . A A . 1 MET O 1 1
1 23 1 1 2 MET SD S -9.595 1.094 1.242 1.00 . A A . 1 MET SD 1 1
1 24 1 1 3 ASP C C -9.939 5.293 -2.577 1.00 . A A . 2 ASP C 1 1
1 25 1 1 3 ASP CA C -11.321 5.189 -2.008 1.00 . A A . 2 ASP CA 1 1
1 26 1 1 3 ASP CB C -11.341 5.770 -0.607 1.00 . A A . 2 ASP CB 1 1
1 27 1 1 3 ASP CG C -12.658 6.437 -0.261 1.00 . A A . 2 ASP CG 1 1
1 28 1 1 3 ASP H H -12.384 3.426 -2.461 1.00 . A A . 2 ASP H 1 1
1 29 1 1 3 ASP HA H -12.026 5.694 -2.645 1.00 . A A . 2 ASP HA 1 1
1 30 1 1 3 ASP HB2 H -11.159 4.973 0.097 1.00 . A A . 2 ASP HB2 1 1
1 31 1 1 3 ASP HB3 H -10.553 6.485 -0.525 1.00 . A A . 2 ASP HB3 1 1
1 32 1 1 3 ASP N N -11.637 3.781 -1.950 1.00 . A A . 2 ASP N 1 1
1 33 1 1 3 ASP O O -9.255 6.309 -2.460 1.00 . A A . 2 ASP O 1 1
1 34 1 1 3 ASP OD1 O -12.793 7.653 -0.514 1.00 . A A . 2 ASP OD1 1 1
1 35 1 1 3 ASP OD2 O -13.555 5.744 0.264 1.00 . A A . 2 ASP OD2 1 1
1 36 1 1 4 TRP C C -7.567 5.220 -4.152 1.00 . A A . 3 TRP C 1 1
1 37 1 1 4 TRP CA C -8.288 3.985 -3.754 1.00 . A A . 3 TRP CA 1 1
1 38 1 1 4 TRP CB C -8.353 2.980 -4.845 1.00 . A A . 3 TRP CB 1 1
1 39 1 1 4 TRP CD1 C -8.748 0.518 -4.794 1.00 . A A . 3 TRP CD1 1 1
1 40 1 1 4 TRP CD2 C -7.325 1.156 -3.226 1.00 . A A . 3 TRP CD2 1 1
1 41 1 1 4 TRP CE2 C -7.445 -0.238 -3.158 1.00 . A A . 3 TRP CE2 1 1
1 42 1 1 4 TRP CE3 C -6.485 1.797 -2.315 1.00 . A A . 3 TRP CE3 1 1
1 43 1 1 4 TRP CG C -8.148 1.598 -4.321 1.00 . A A . 3 TRP CG 1 1
1 44 1 1 4 TRP CH2 C -5.942 -0.333 -1.345 1.00 . A A . 3 TRP CH2 1 1
1 45 1 1 4 TRP CZ2 C -6.754 -0.995 -2.219 1.00 . A A . 3 TRP CZ2 1 1
1 46 1 1 4 TRP CZ3 C -5.810 1.047 -1.386 1.00 . A A . 3 TRP CZ3 1 1
1 47 1 1 4 TRP H H -10.179 3.447 -3.238 1.00 . A A . 3 TRP H 1 1
1 48 1 1 4 TRP HA H -7.693 3.531 -2.987 1.00 . A A . 3 TRP HA 1 1
1 49 1 1 4 TRP HB2 H -9.318 3.023 -5.302 1.00 . A A . 3 TRP HB2 1 1
1 50 1 1 4 TRP HB3 H -7.593 3.182 -5.581 1.00 . A A . 3 TRP HB3 1 1
1 51 1 1 4 TRP HD1 H -9.435 0.572 -5.583 1.00 . A A . 3 TRP HD1 1 1
1 52 1 1 4 TRP HE1 H -8.606 -1.530 -4.336 1.00 . A A . 3 TRP HE1 1 1
1 53 1 1 4 TRP HE3 H -6.366 2.865 -2.333 1.00 . A A . 3 TRP HE3 1 1
1 54 1 1 4 TRP HH2 H -5.385 -0.875 -0.606 1.00 . A A . 3 TRP HH2 1 1
1 55 1 1 4 TRP HZ2 H -6.839 -2.058 -2.175 1.00 . A A . 3 TRP HZ2 1 1
1 56 1 1 4 TRP HZ3 H -5.159 1.532 -0.684 1.00 . A A . 3 TRP HZ3 1 1
1 57 1 1 4 TRP N N -9.559 4.183 -3.183 1.00 . A A . 3 TRP N 1 1
1 58 1 1 4 TRP NE1 N -8.322 -0.613 -4.139 1.00 . A A . 3 TRP NE1 1 1
1 59 1 1 4 TRP O O -8.091 6.224 -4.636 1.00 . A A . 3 TRP O 1 1
1 60 1 1 5 GLY C C -4.330 5.771 -2.980 1.00 . A A . 4 GLY C 1 1
1 61 1 1 5 GLY CA C -5.299 5.991 -4.109 1.00 . A A . 4 GLY CA 1 1
1 62 1 1 5 GLY H H -6.091 4.126 -3.643 1.00 . A A . 4 GLY H 1 1
1 63 1 1 5 GLY HA2 H -4.820 5.817 -5.057 1.00 . A A . 4 GLY HA2 1 1
1 64 1 1 5 GLY HA3 H -5.706 6.986 -4.061 1.00 . A A . 4 GLY HA3 1 1
1 65 1 1 5 GLY N N -6.328 5.028 -3.933 1.00 . A A . 4 GLY N 1 1
1 66 1 1 5 GLY O O -3.293 6.423 -2.859 1.00 . A A . 4 GLY O 1 1
1 67 1 1 6 THR C C -3.363 3.028 -1.296 1.00 . A A . 5 THR C 1 1
1 68 1 1 6 THR CA C -4.012 4.378 -0.984 1.00 . A A . 5 THR CA 1 1
1 69 1 1 6 THR CB C -4.973 4.278 0.220 1.00 . A A . 5 THR CB 1 1
1 70 1 1 6 THR CG2 C -4.600 3.142 1.154 1.00 . A A . 5 THR CG2 1 1
1 71 1 1 6 THR H H -5.616 4.418 -2.292 1.00 . A A . 5 THR H 1 1
1 72 1 1 6 THR HA H -3.256 5.089 -0.763 1.00 . A A . 5 THR HA 1 1
1 73 1 1 6 THR HB H -5.970 4.100 -0.167 1.00 . A A . 5 THR HB 1 1
1 74 1 1 6 THR HG1 H -5.662 6.089 0.592 1.00 . A A . 5 THR HG1 1 1
1 75 1 1 6 THR HG21 H -4.270 2.300 0.565 1.00 . A A . 5 THR HG21 1 1
1 76 1 1 6 THR HG22 H -5.462 2.859 1.741 1.00 . A A . 5 THR HG22 1 1
1 77 1 1 6 THR HG23 H -3.803 3.459 1.810 1.00 . A A . 5 THR HG23 1 1
1 78 1 1 6 THR N N -4.746 4.825 -2.135 1.00 . A A . 5 THR N 1 1
1 79 1 1 6 THR O O -2.618 2.471 -0.499 1.00 . A A . 5 THR O 1 1
1 80 1 1 6 THR OG1 O -4.977 5.515 0.943 1.00 . A A . 5 THR OG1 1 1
1 81 1 1 7 LEU C C -1.675 1.416 -3.413 1.00 . A A . 6 LEU C 1 1
1 82 1 1 7 LEU CA C -3.105 1.252 -2.940 1.00 . A A . 6 LEU CA 1 1
1 83 1 1 7 LEU CB C -4.009 0.606 -4.007 1.00 . A A . 6 LEU CB 1 1
1 84 1 1 7 LEU CD1 C -5.405 0.628 -6.051 1.00 . A A . 6 LEU CD1 1 1
1 85 1 1 7 LEU CD2 C -5.024 2.739 -4.913 1.00 . A A . 6 LEU CD2 1 1
1 86 1 1 7 LEU CG C -4.397 1.417 -5.254 1.00 . A A . 6 LEU CG 1 1
1 87 1 1 7 LEU H H -4.223 3.036 -3.078 1.00 . A A . 6 LEU H 1 1
1 88 1 1 7 LEU HA H -3.085 0.606 -2.087 1.00 . A A . 6 LEU HA 1 1
1 89 1 1 7 LEU HB2 H -3.531 -0.302 -4.340 1.00 . A A . 6 LEU HB2 1 1
1 90 1 1 7 LEU HB3 H -4.925 0.341 -3.517 1.00 . A A . 6 LEU HB3 1 1
1 91 1 1 7 LEU HD11 H -6.363 0.703 -5.542 1.00 . A A . 6 LEU HD11 1 1
1 92 1 1 7 LEU HD12 H -5.098 -0.406 -6.106 1.00 . A A . 6 LEU HD12 1 1
1 93 1 1 7 LEU HD13 H -5.489 1.040 -7.045 1.00 . A A . 6 LEU HD13 1 1
1 94 1 1 7 LEU HD21 H -5.915 2.554 -4.315 1.00 . A A . 6 LEU HD21 1 1
1 95 1 1 7 LEU HD22 H -5.300 3.251 -5.824 1.00 . A A . 6 LEU HD22 1 1
1 96 1 1 7 LEU HD23 H -4.329 3.344 -4.356 1.00 . A A . 6 LEU HD23 1 1
1 97 1 1 7 LEU HG H -3.535 1.601 -5.856 1.00 . A A . 6 LEU HG 1 1
1 98 1 1 7 LEU N N -3.644 2.528 -2.488 1.00 . A A . 6 LEU N 1 1
1 99 1 1 7 LEU O O -0.733 1.046 -2.731 1.00 . A A . 6 LEU O 1 1
1 100 1 1 8 GLN C C 0.792 2.548 -3.997 1.00 . A A . 7 GLN C 1 1
1 101 1 1 8 GLN CA C -0.197 2.215 -5.124 1.00 . A A . 7 GLN CA 1 1
1 102 1 1 8 GLN CB C -0.275 3.396 -6.084 1.00 . A A . 7 GLN CB 1 1
1 103 1 1 8 GLN CD C -1.656 4.896 -4.649 1.00 . A A . 7 GLN CD 1 1
1 104 1 1 8 GLN CG C -1.568 4.165 -5.968 1.00 . A A . 7 GLN CG 1 1
1 105 1 1 8 GLN H H -2.299 2.028 -5.151 1.00 . A A . 7 GLN H 1 1
1 106 1 1 8 GLN HA H 0.139 1.346 -5.649 1.00 . A A . 7 GLN HA 1 1
1 107 1 1 8 GLN HB2 H 0.527 4.077 -5.850 1.00 . A A . 7 GLN HB2 1 1
1 108 1 1 8 GLN HB3 H -0.169 3.043 -7.097 1.00 . A A . 7 GLN HB3 1 1
1 109 1 1 8 GLN HE21 H -2.511 3.312 -3.828 1.00 . A A . 7 GLN HE21 1 1
1 110 1 1 8 GLN HE22 H -2.259 4.645 -2.777 1.00 . A A . 7 GLN HE22 1 1
1 111 1 1 8 GLN HG2 H -1.632 4.880 -6.776 1.00 . A A . 7 GLN HG2 1 1
1 112 1 1 8 GLN HG3 H -2.384 3.463 -6.031 1.00 . A A . 7 GLN HG3 1 1
1 113 1 1 8 GLN N N -1.519 1.922 -4.593 1.00 . A A . 7 GLN N 1 1
1 114 1 1 8 GLN NE2 N -2.200 4.220 -3.651 1.00 . A A . 7 GLN NE2 1 1
1 115 1 1 8 GLN O O 1.993 2.306 -4.121 1.00 . A A . 7 GLN O 1 1
1 116 1 1 8 GLN OE1 O -1.239 6.048 -4.529 1.00 . A A . 7 GLN OE1 1 1
1 117 1 1 9 THR C C 1.077 2.365 -0.690 1.00 . A A . 8 THR C 1 1
1 118 1 1 9 THR CA C 1.096 3.464 -1.746 1.00 . A A . 8 THR CA 1 1
1 119 1 1 9 THR CB C 0.644 4.786 -1.109 1.00 . A A . 8 THR CB 1 1
1 120 1 1 9 THR CG2 C -0.765 4.649 -0.580 1.00 . A A . 8 THR CG2 1 1
1 121 1 1 9 THR H H -0.697 3.267 -2.857 1.00 . A A . 8 THR H 1 1
1 122 1 1 9 THR HA H 2.091 3.582 -2.089 1.00 . A A . 8 THR HA 1 1
1 123 1 1 9 THR HB H 0.658 5.559 -1.863 1.00 . A A . 8 THR HB 1 1
1 124 1 1 9 THR HG1 H 1.196 4.797 0.785 1.00 . A A . 8 THR HG1 1 1
1 125 1 1 9 THR HG21 H -1.151 3.673 -0.856 1.00 . A A . 8 THR HG21 1 1
1 126 1 1 9 THR HG22 H -1.389 5.421 -1.008 1.00 . A A . 8 THR HG22 1 1
1 127 1 1 9 THR HG23 H -0.760 4.744 0.496 1.00 . A A . 8 THR HG23 1 1
1 128 1 1 9 THR N N 0.271 3.107 -2.897 1.00 . A A . 8 THR N 1 1
1 129 1 1 9 THR O O 2.086 2.093 -0.038 1.00 . A A . 8 THR O 1 1
1 130 1 1 9 THR OG1 O 1.530 5.149 -0.043 1.00 . A A . 8 THR OG1 1 1
1 131 1 1 10 ILE C C -0.516 -0.647 -0.314 1.00 . A A . 9 ILE C 1 1
1 132 1 1 10 ILE CA C -0.247 0.656 0.425 1.00 . A A . 9 ILE CA 1 1
1 133 1 1 10 ILE CB C -1.386 0.920 1.434 1.00 . A A . 9 ILE CB 1 1
1 134 1 1 10 ILE CD1 C 0.130 2.294 2.963 1.00 . A A . 9 ILE CD1 1 1
1 135 1 1 10 ILE CG1 C -1.158 2.246 2.168 1.00 . A A . 9 ILE CG1 1 1
1 136 1 1 10 ILE CG2 C -1.493 -0.230 2.426 1.00 . A A . 9 ILE CG2 1 1
1 137 1 1 10 ILE H H -0.829 2.008 -1.090 1.00 . A A . 9 ILE H 1 1
1 138 1 1 10 ILE HA H 0.661 0.573 0.958 1.00 . A A . 9 ILE HA 1 1
1 139 1 1 10 ILE HB H -2.315 0.973 0.888 1.00 . A A . 9 ILE HB 1 1
1 140 1 1 10 ILE HD11 H 0.969 2.147 2.298 1.00 . A A . 9 ILE HD11 1 1
1 141 1 1 10 ILE HD12 H 0.122 1.514 3.710 1.00 . A A . 9 ILE HD12 1 1
1 142 1 1 10 ILE HD13 H 0.219 3.255 3.447 1.00 . A A . 9 ILE HD13 1 1
1 143 1 1 10 ILE HG12 H -1.131 3.048 1.446 1.00 . A A . 9 ILE HG12 1 1
1 144 1 1 10 ILE HG13 H -1.976 2.413 2.854 1.00 . A A . 9 ILE HG13 1 1
1 145 1 1 10 ILE HG21 H -0.554 -0.345 2.947 1.00 . A A . 9 ILE HG21 1 1
1 146 1 1 10 ILE HG22 H -1.724 -1.143 1.897 1.00 . A A . 9 ILE HG22 1 1
1 147 1 1 10 ILE HG23 H -2.276 -0.019 3.139 1.00 . A A . 9 ILE HG23 1 1
1 148 1 1 10 ILE N N -0.079 1.741 -0.532 1.00 . A A . 9 ILE N 1 1
1 149 1 1 10 ILE O O 0.013 -1.706 0.022 1.00 . A A . 9 ILE O 1 1
1 150 1 1 11 LEU C C -2.179 -2.855 -1.492 1.00 . A A . 10 LEU C 1 1
1 151 1 1 11 LEU CA C -1.739 -1.601 -2.223 1.00 . A A . 10 LEU CA 1 1
1 152 1 1 11 LEU CB C -0.614 -1.919 -3.199 1.00 . A A . 10 LEU CB 1 1
1 153 1 1 11 LEU CD1 C -2.258 -2.382 -5.049 1.00 . A A . 10 LEU CD1 1 1
1 154 1 1 11 LEU CD2 C 0.153 -2.873 -5.356 1.00 . A A . 10 LEU CD2 1 1
1 155 1 1 11 LEU CG C -0.982 -2.846 -4.360 1.00 . A A . 10 LEU CG 1 1
1 156 1 1 11 LEU H H -1.680 0.381 -1.523 1.00 . A A . 10 LEU H 1 1
1 157 1 1 11 LEU HA H -2.572 -1.243 -2.801 1.00 . A A . 10 LEU HA 1 1
1 158 1 1 11 LEU HB2 H -0.274 -0.986 -3.619 1.00 . A A . 10 LEU HB2 1 1
1 159 1 1 11 LEU HB3 H 0.199 -2.367 -2.648 1.00 . A A . 10 LEU HB3 1 1
1 160 1 1 11 LEU HD11 H -2.945 -1.995 -4.313 1.00 . A A . 10 LEU HD11 1 1
1 161 1 1 11 LEU HD12 H -2.714 -3.216 -5.562 1.00 . A A . 10 LEU HD12 1 1
1 162 1 1 11 LEU HD13 H -2.021 -1.607 -5.763 1.00 . A A . 10 LEU HD13 1 1
1 163 1 1 11 LEU HD21 H 0.402 -1.857 -5.615 1.00 . A A . 10 LEU HD21 1 1
1 164 1 1 11 LEU HD22 H -0.153 -3.410 -6.242 1.00 . A A . 10 LEU HD22 1 1
1 165 1 1 11 LEU HD23 H 1.013 -3.356 -4.916 1.00 . A A . 10 LEU HD23 1 1
1 166 1 1 11 LEU HG H -1.136 -3.848 -3.990 1.00 . A A . 10 LEU HG 1 1
1 167 1 1 11 LEU N N -1.339 -0.515 -1.336 1.00 . A A . 10 LEU N 1 1
1 168 1 1 11 LEU O O -2.011 -2.996 -0.281 1.00 . A A . 10 LEU O 1 1
1 169 1 1 12 GLY C C -2.159 -5.752 -0.974 1.00 . A A . 11 GLY C 1 1
1 170 1 1 12 GLY CA C -3.237 -5.005 -1.735 1.00 . A A . 11 GLY CA 1 1
1 171 1 1 12 GLY H H -2.896 -3.556 -3.209 1.00 . A A . 11 GLY H 1 1
1 172 1 1 12 GLY HA2 H -4.076 -4.826 -1.079 1.00 . A A . 11 GLY HA2 1 1
1 173 1 1 12 GLY HA3 H -3.560 -5.603 -2.567 1.00 . A A . 11 GLY HA3 1 1
1 174 1 1 12 GLY N N -2.770 -3.753 -2.260 1.00 . A A . 11 GLY N 1 1
1 175 1 1 12 GLY O O -2.454 -6.622 -0.155 1.00 . A A . 11 GLY O 1 1
1 176 1 1 13 GLY C C 1.544 -5.710 -1.215 1.00 . A A . 12 GLY C 1 1
1 177 1 1 13 GLY CA C 0.209 -6.050 -0.581 1.00 . A A . 12 GLY CA 1 1
1 178 1 1 13 GLY H H -0.736 -4.709 -1.916 1.00 . A A . 12 GLY H 1 1
1 179 1 1 13 GLY HA2 H 0.223 -5.736 0.453 1.00 . A A . 12 GLY HA2 1 1
1 180 1 1 13 GLY HA3 H 0.067 -7.120 -0.618 1.00 . A A . 12 GLY HA3 1 1
1 181 1 1 13 GLY N N -0.905 -5.407 -1.250 1.00 . A A . 12 GLY N 1 1
1 182 1 1 13 GLY O O 2.444 -6.549 -1.264 1.00 . A A . 12 GLY O 1 1
1 183 1 1 14 VAL C C 4.093 -4.147 -1.374 1.00 . A A . 13 VAL C 1 1
1 184 1 1 14 VAL CA C 2.915 -4.039 -2.337 1.00 . A A . 13 VAL CA 1 1
1 185 1 1 14 VAL CB C 2.811 -2.593 -2.852 1.00 . A A . 13 VAL CB 1 1
1 186 1 1 14 VAL CG1 C 2.511 -1.664 -1.700 1.00 . A A . 13 VAL CG1 1 1
1 187 1 1 14 VAL CG2 C 4.087 -2.180 -3.571 1.00 . A A . 13 VAL CG2 1 1
1 188 1 1 14 VAL H H 0.921 -3.854 -1.642 1.00 . A A . 13 VAL H 1 1
1 189 1 1 14 VAL HA H 3.094 -4.678 -3.175 1.00 . A A . 13 VAL HA 1 1
1 190 1 1 14 VAL HB H 1.992 -2.538 -3.554 1.00 . A A . 13 VAL HB 1 1
1 191 1 1 14 VAL HG11 H 1.980 -2.219 -0.947 1.00 . A A . 13 VAL HG11 1 1
1 192 1 1 14 VAL HG12 H 1.902 -0.842 -2.045 1.00 . A A . 13 VAL HG12 1 1
1 193 1 1 14 VAL HG13 H 3.434 -1.285 -1.288 1.00 . A A . 13 VAL HG13 1 1
1 194 1 1 14 VAL HG21 H 4.922 -2.244 -2.888 1.00 . A A . 13 VAL HG21 1 1
1 195 1 1 14 VAL HG22 H 3.988 -1.164 -3.924 1.00 . A A . 13 VAL HG22 1 1
1 196 1 1 14 VAL HG23 H 4.257 -2.838 -4.410 1.00 . A A . 13 VAL HG23 1 1
1 197 1 1 14 VAL N N 1.675 -4.478 -1.704 1.00 . A A . 13 VAL N 1 1
1 198 1 1 14 VAL O O 3.966 -3.854 -0.185 1.00 . A A . 13 VAL O 1 1
1 199 1 1 15 ASN C C 7.637 -4.071 -1.776 1.00 . A A . 14 ASN C 1 1
1 200 1 1 15 ASN CA C 6.442 -4.723 -1.087 1.00 . A A . 14 ASN CA 1 1
1 201 1 1 15 ASN CB C 6.725 -6.205 -0.830 1.00 . A A . 14 ASN CB 1 1
1 202 1 1 15 ASN CG C 7.857 -6.423 0.158 1.00 . A A . 14 ASN CG 1 1
1 203 1 1 15 ASN H H 5.274 -4.795 -2.850 1.00 . A A . 14 ASN H 1 1
1 204 1 1 15 ASN HA H 6.271 -4.228 -0.143 1.00 . A A . 14 ASN HA 1 1
1 205 1 1 15 ASN HB2 H 5.835 -6.672 -0.435 1.00 . A A . 14 ASN HB2 1 1
1 206 1 1 15 ASN HB3 H 6.992 -6.680 -1.762 1.00 . A A . 14 ASN HB3 1 1
1 207 1 1 15 ASN HD21 H 8.725 -5.624 1.758 1.00 . A A . 14 ASN HD21 1 1
1 208 1 1 15 ASN HD22 H 7.378 -4.750 1.121 1.00 . A A . 14 ASN HD22 1 1
1 209 1 1 15 ASN N N 5.238 -4.574 -1.896 1.00 . A A . 14 ASN N 1 1
1 210 1 1 15 ASN ND2 N 8.001 -5.506 1.108 1.00 . A A . 14 ASN ND2 1 1
1 211 1 1 15 ASN O O 8.783 -4.259 -1.367 1.00 . A A . 14 ASN O 1 1
1 212 1 1 15 ASN OD1 O 8.591 -7.407 0.069 1.00 . A A . 14 ASN OD1 1 1
1 213 1 1 16 LYS C C 8.899 -1.384 -2.824 1.00 . A A . 15 LYS C 1 1
1 214 1 1 16 LYS CA C 8.408 -2.619 -3.572 1.00 . A A . 15 LYS CA 1 1
1 215 1 1 16 LYS CB C 7.898 -2.222 -4.958 1.00 . A A . 15 LYS CB 1 1
1 216 1 1 16 LYS CD C 6.909 -2.950 -7.151 1.00 . A A . 15 LYS CD 1 1
1 217 1 1 16 LYS CE C 6.419 -4.127 -7.980 1.00 . A A . 15 LYS CE 1 1
1 218 1 1 16 LYS CG C 7.419 -3.400 -5.791 1.00 . A A . 15 LYS CG 1 1
1 219 1 1 16 LYS H H 6.424 -3.182 -3.094 1.00 . A A . 15 LYS H 1 1
1 220 1 1 16 LYS HA H 9.233 -3.307 -3.685 1.00 . A A . 15 LYS HA 1 1
1 221 1 1 16 LYS HB2 H 7.075 -1.533 -4.842 1.00 . A A . 15 LYS HB2 1 1
1 222 1 1 16 LYS HB3 H 8.695 -1.729 -5.495 1.00 . A A . 15 LYS HB3 1 1
1 223 1 1 16 LYS HD2 H 6.091 -2.259 -7.007 1.00 . A A . 15 LYS HD2 1 1
1 224 1 1 16 LYS HD3 H 7.711 -2.458 -7.681 1.00 . A A . 15 LYS HD3 1 1
1 225 1 1 16 LYS HE2 H 5.608 -4.608 -7.455 1.00 . A A . 15 LYS HE2 1 1
1 226 1 1 16 LYS HE3 H 6.064 -3.758 -8.930 1.00 . A A . 15 LYS HE3 1 1
1 227 1 1 16 LYS HG2 H 8.242 -4.085 -5.935 1.00 . A A . 15 LYS HG2 1 1
1 228 1 1 16 LYS HG3 H 6.619 -3.899 -5.264 1.00 . A A . 15 LYS HG3 1 1
1 229 1 1 16 LYS HZ1 H 7.132 -5.918 -8.784 1.00 . A A . 15 LYS HZ1 1 1
1 230 1 1 16 LYS HZ2 H 7.856 -5.491 -7.316 1.00 . A A . 15 LYS HZ2 1 1
1 231 1 1 16 LYS HZ3 H 8.285 -4.681 -8.738 1.00 . A A . 15 LYS HZ3 1 1
1 232 1 1 16 LYS N N 7.359 -3.299 -2.822 1.00 . A A . 15 LYS N 1 1
1 233 1 1 16 LYS NZ N 7.498 -5.124 -8.221 1.00 . A A . 15 LYS NZ 1 1
1 234 1 1 16 LYS O O 9.872 -0.747 -3.229 1.00 . A A . 15 LYS O 1 1
1 235 1 1 17 HIS C C 9.296 -0.318 0.353 1.00 . A A . 16 HIS C 1 1
1 236 1 1 17 HIS CA C 8.585 0.110 -0.927 1.00 . A A . 16 HIS CA 1 1
1 237 1 1 17 HIS CB C 7.341 0.930 -0.583 1.00 . A A . 16 HIS CB 1 1
1 238 1 1 17 HIS CD2 C 6.829 2.501 -2.582 1.00 . A A . 16 HIS CD2 1 1
1 239 1 1 17 HIS CE1 C 5.050 1.474 -3.348 1.00 . A A . 16 HIS CE1 1 1
1 240 1 1 17 HIS CG C 6.603 1.430 -1.784 1.00 . A A . 16 HIS CG 1 1
1 241 1 1 17 HIS H H 7.452 -1.597 -1.461 1.00 . A A . 16 HIS H 1 1
1 242 1 1 17 HIS HA H 9.257 0.720 -1.511 1.00 . A A . 16 HIS HA 1 1
1 243 1 1 17 HIS HB2 H 6.664 0.318 -0.007 1.00 . A A . 16 HIS HB2 1 1
1 244 1 1 17 HIS HB3 H 7.635 1.786 0.007 1.00 . A A . 16 HIS HB3 1 1
1 245 1 1 17 HIS HD1 H 5.063 -0.001 -1.931 1.00 . A A . 16 HIS HD1 1 1
1 246 1 1 17 HIS HD2 H 7.631 3.219 -2.479 1.00 . A A . 16 HIS HD2 1 1
1 247 1 1 17 HIS HE1 H 4.190 1.218 -3.949 1.00 . A A . 16 HIS HE1 1 1
1 248 1 1 17 HIS HE2 H 5.758 3.165 -4.263 1.00 . A A . 16 HIS HE2 1 1
1 249 1 1 17 HIS N N 8.219 -1.050 -1.732 1.00 . A A . 16 HIS N 1 1
1 250 1 1 17 HIS ND1 N 5.481 0.808 -2.291 1.00 . A A . 16 HIS ND1 1 1
1 251 1 1 17 HIS NE2 N 5.851 2.505 -3.544 1.00 . A A . 16 HIS NE2 1 1
1 252 1 1 17 HIS O O 9.441 -1.509 0.626 1.00 . A A . 16 HIS O 1 1
1 253 1 1 18 SER C C 9.437 0.095 3.506 1.00 . A A . 17 SER C 1 1
1 254 1 1 18 SER CA C 10.431 0.391 2.387 1.00 . A A . 17 SER CA 1 1
1 255 1 1 18 SER CB C 11.313 1.579 2.773 1.00 . A A . 17 SER CB 1 1
1 256 1 1 18 SER H H 9.589 1.593 0.862 1.00 . A A . 17 SER H 1 1
1 257 1 1 18 SER HA H 11.056 -0.477 2.237 1.00 . A A . 17 SER HA 1 1
1 258 1 1 18 SER HB2 H 12.035 1.758 1.990 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 18 SER HB3 H 10.697 2.457 2.901 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 18 SER HG H 12.940 1.521 3.863 1.00 . A A . 17 SER HG 1 1
1 261 1 1 18 SER N N 9.736 0.664 1.134 1.00 . A A . 17 SER N 1 1
1 262 1 1 18 SER O O 8.238 0.331 3.362 1.00 . A A . 17 SER O 1 1
1 263 1 1 18 SER OG O 12.007 1.330 3.983 1.00 . A A . 17 SER OG 1 1
1 264 1 1 19 THR C C 8.481 0.501 6.369 1.00 . A A . 18 THR C 1 1
1 265 1 1 19 THR CA C 9.102 -0.753 5.763 1.00 . A A . 18 THR CA 1 1
1 266 1 1 19 THR CB C 9.897 -1.497 6.852 1.00 . A A . 18 THR CB 1 1
1 267 1 1 19 THR CG2 C 10.424 -2.823 6.326 1.00 . A A . 18 THR CG2 1 1
1 268 1 1 19 THR H H 10.909 -0.589 4.674 1.00 . A A . 18 THR H 1 1
1 269 1 1 19 THR HA H 8.311 -1.403 5.417 1.00 . A A . 18 THR HA 1 1
1 270 1 1 19 THR HB H 9.239 -1.694 7.686 1.00 . A A . 18 THR HB 1 1
1 271 1 1 19 THR HG1 H 10.674 -0.049 7.944 1.00 . A A . 18 THR HG1 1 1
1 272 1 1 19 THR HG21 H 9.595 -3.445 6.021 1.00 . A A . 18 THR HG21 1 1
1 273 1 1 19 THR HG22 H 10.981 -3.324 7.105 1.00 . A A . 18 THR HG22 1 1
1 274 1 1 19 THR HG23 H 11.070 -2.644 5.480 1.00 . A A . 18 THR HG23 1 1
1 275 1 1 19 THR N N 9.945 -0.424 4.620 1.00 . A A . 18 THR N 1 1
1 276 1 1 19 THR O O 9.152 1.266 7.061 1.00 . A A . 18 THR O 1 1
1 277 1 1 19 THR OG1 O 10.991 -0.688 7.301 1.00 . A A . 18 THR OG1 1 1
1 278 1 1 20 SER C C 4.977 1.699 6.447 1.00 . A A . 19 SER C 1 1
1 279 1 1 20 SER CA C 6.480 1.869 6.619 1.00 . A A . 19 SER CA 1 1
1 280 1 1 20 SER CB C 6.947 3.139 5.908 1.00 . A A . 19 SER CB 1 1
1 281 1 1 20 SER H H 6.715 0.063 5.539 1.00 . A A . 19 SER H 1 1
1 282 1 1 20 SER HA H 6.701 1.948 7.669 1.00 . A A . 19 SER HA 1 1
1 283 1 1 20 SER HB2 H 8.013 3.254 6.043 1.00 . A A . 19 SER HB2 1 1
1 284 1 1 20 SER HB3 H 6.724 3.059 4.855 1.00 . A A . 19 SER HB3 1 1
1 285 1 1 20 SER HG H 5.819 4.049 7.227 1.00 . A A . 19 SER HG 1 1
1 286 1 1 20 SER N N 7.195 0.707 6.100 1.00 . A A . 19 SER N 1 1
1 287 1 1 20 SER O O 4.206 2.641 6.636 1.00 . A A . 19 SER O 1 1
1 288 1 1 20 SER OG O 6.295 4.285 6.427 1.00 . A A . 19 SER OG 1 1
1 289 1 1 21 ILE C C 2.641 -0.742 6.988 1.00 . A A . 20 ILE C 1 1
1 290 1 1 21 ILE CA C 3.163 0.178 5.889 1.00 . A A . 20 ILE CA 1 1
1 291 1 1 21 ILE CB C 2.935 -0.493 4.523 1.00 . A A . 20 ILE CB 1 1
1 292 1 1 21 ILE CD1 C 3.599 -2.511 3.108 1.00 . A A . 20 ILE CD1 1 1
1 293 1 1 21 ILE CG1 C 3.767 -1.774 4.420 1.00 . A A . 20 ILE CG1 1 1
1 294 1 1 21 ILE CG2 C 3.282 0.472 3.398 1.00 . A A . 20 ILE CG2 1 1
1 295 1 1 21 ILE H H 5.240 -0.213 5.963 1.00 . A A . 20 ILE H 1 1
1 296 1 1 21 ILE HA H 2.608 1.104 5.911 1.00 . A A . 20 ILE HA 1 1
1 297 1 1 21 ILE HB H 1.889 -0.743 4.439 1.00 . A A . 20 ILE HB 1 1
1 298 1 1 21 ILE HD11 H 3.923 -1.878 2.295 1.00 . A A . 20 ILE HD11 1 1
1 299 1 1 21 ILE HD12 H 2.559 -2.768 2.970 1.00 . A A . 20 ILE HD12 1 1
1 300 1 1 21 ILE HD13 H 4.194 -3.412 3.121 1.00 . A A . 20 ILE HD13 1 1
1 301 1 1 21 ILE HG12 H 4.812 -1.525 4.530 1.00 . A A . 20 ILE HG12 1 1
1 302 1 1 21 ILE HG13 H 3.478 -2.446 5.214 1.00 . A A . 20 ILE HG13 1 1
1 303 1 1 21 ILE HG21 H 4.327 0.736 3.461 1.00 . A A . 20 ILE HG21 1 1
1 304 1 1 21 ILE HG22 H 2.679 1.363 3.490 1.00 . A A . 20 ILE HG22 1 1
1 305 1 1 21 ILE HG23 H 3.087 0.001 2.446 1.00 . A A . 20 ILE HG23 1 1
1 306 1 1 21 ILE N N 4.572 0.489 6.092 1.00 . A A . 20 ILE N 1 1
1 307 1 1 21 ILE O O 3.351 -1.047 7.945 1.00 . A A . 20 ILE O 1 1
1 308 1 1 22 GLY C C 0.446 -1.342 9.115 1.00 . A A . 21 GLY C 1 1
1 309 1 1 22 GLY CA C 0.798 -2.061 7.827 1.00 . A A . 21 GLY CA 1 1
1 310 1 1 22 GLY H H 0.874 -0.900 6.059 1.00 . A A . 21 GLY H 1 1
1 311 1 1 22 GLY HA2 H -0.101 -2.493 7.412 1.00 . A A . 21 GLY HA2 1 1
1 312 1 1 22 GLY HA3 H 1.496 -2.855 8.050 1.00 . A A . 21 GLY HA3 1 1
1 313 1 1 22 GLY N N 1.394 -1.179 6.842 1.00 . A A . 21 GLY N 1 1
1 314 1 1 22 GLY O O 0.058 -0.174 9.094 1.00 . A A . 21 GLY O 1 1
1 315 1 1 23 LYS C C 1.498 -0.768 12.128 1.00 . A A . 22 LYS C 1 1
1 316 1 1 23 LYS CA C 0.274 -1.463 11.541 1.00 . A A . 22 LYS CA 1 1
1 317 1 1 23 LYS CB C -0.224 -2.545 12.505 1.00 . A A . 22 LYS CB 1 1
1 318 1 1 23 LYS CD C -1.622 -3.927 10.919 1.00 . A A . 22 LYS CD 1 1
1 319 1 1 23 LYS CE C -0.809 -5.199 11.100 1.00 . A A . 22 LYS CE 1 1
1 320 1 1 23 LYS CG C -1.616 -3.071 12.178 1.00 . A A . 22 LYS CG 1 1
1 321 1 1 23 LYS H H 0.894 -2.969 10.187 1.00 . A A . 22 LYS H 1 1
1 322 1 1 23 LYS HA H -0.507 -0.731 11.401 1.00 . A A . 22 LYS HA 1 1
1 323 1 1 23 LYS HB2 H 0.465 -3.376 12.481 1.00 . A A . 22 LYS HB2 1 1
1 324 1 1 23 LYS HB3 H -0.245 -2.136 13.504 1.00 . A A . 22 LYS HB3 1 1
1 325 1 1 23 LYS HD2 H -2.642 -4.195 10.684 1.00 . A A . 22 LYS HD2 1 1
1 326 1 1 23 LYS HD3 H -1.202 -3.356 10.105 1.00 . A A . 22 LYS HD3 1 1
1 327 1 1 23 LYS HE2 H -0.837 -5.764 10.180 1.00 . A A . 22 LYS HE2 1 1
1 328 1 1 23 LYS HE3 H 0.213 -4.930 11.325 1.00 . A A . 22 LYS HE3 1 1
1 329 1 1 23 LYS HG2 H -1.966 -3.668 13.007 1.00 . A A . 22 LYS HG2 1 1
1 330 1 1 23 LYS HG3 H -2.280 -2.232 12.032 1.00 . A A . 22 LYS HG3 1 1
1 331 1 1 23 LYS HZ1 H -0.758 -6.902 12.309 1.00 . A A . 22 LYS HZ1 1 1
1 332 1 1 23 LYS HZ2 H -2.319 -6.330 11.997 1.00 . A A . 22 LYS HZ2 1 1
1 333 1 1 23 LYS HZ3 H -1.325 -5.517 13.099 1.00 . A A . 22 LYS HZ3 1 1
1 334 1 1 23 LYS N N 0.581 -2.041 10.237 1.00 . A A . 22 LYS N 1 1
1 335 1 1 23 LYS NZ N -1.340 -6.046 12.204 1.00 . A A . 22 LYS NZ 1 1
1 336 1 1 23 LYS O O 1.653 0.450 11.897 1.00 . A A . 22 LYS O 1 1
1 337 1 1 23 LYS OXT O 2.292 -1.446 12.814 1.00 . A A . 22 LYS OXT 1 1
2 338 1 1 1 ACE C C -13.499 1.794 -0.937 1.00 . A A . 0 ACE C 1 1
2 339 1 1 1 ACE CH3 C -14.568 1.499 -1.953 1.00 . A A . 0 ACE CH3 1 1
2 340 1 1 1 ACE H1 H -15.474 1.208 -1.431 1.00 . A A . 0 ACE H1 1 1
2 341 1 1 1 ACE H2 H -14.247 0.694 -2.587 1.00 . A A . 0 ACE H2 1 1
2 342 1 1 1 ACE H3 H -14.732 2.388 -2.553 1.00 . A A . 0 ACE H3 1 1
2 343 1 1 1 ACE O O -13.793 2.131 0.210 1.00 . A A . 0 ACE O 1 1
2 344 1 1 2 MET C C -10.666 3.365 -0.554 1.00 . A A . 1 MET C 1 1
2 345 1 1 2 MET CA C -11.113 1.925 -0.470 1.00 . A A . 1 MET CA 1 1
2 346 1 1 2 MET CB C -9.946 0.998 -0.803 1.00 . A A . 1 MET CB 1 1
2 347 1 1 2 MET CE C -7.659 1.592 2.652 1.00 . A A . 1 MET CE 1 1
2 348 1 1 2 MET CG C -8.763 1.129 0.150 1.00 . A A . 1 MET CG 1 1
2 349 1 1 2 MET H H -12.073 1.397 -2.281 1.00 . A A . 1 MET H 1 1
2 350 1 1 2 MET HA H -11.422 1.738 0.530 1.00 . A A . 1 MET HA 1 1
2 351 1 1 2 MET HB2 H -10.293 -0.024 -0.775 1.00 . A A . 1 MET HB2 1 1
2 352 1 1 2 MET HB3 H -9.596 1.225 -1.804 1.00 . A A . 1 MET HB3 1 1
2 353 1 1 2 MET HE1 H -7.066 2.369 2.193 1.00 . A A . 1 MET HE1 1 1
2 354 1 1 2 MET HE2 H -7.152 0.644 2.548 1.00 . A A . 1 MET HE2 1 1
2 355 1 1 2 MET HE3 H -7.797 1.814 3.699 1.00 . A A . 1 MET HE3 1 1
2 356 1 1 2 MET HG2 H -8.223 0.195 0.154 1.00 . A A . 1 MET HG2 1 1
2 357 1 1 2 MET HG3 H -8.107 1.920 -0.215 1.00 . A A . 1 MET HG3 1 1
2 358 1 1 2 MET N N -12.243 1.669 -1.355 1.00 . A A . 1 MET N 1 1
2 359 1 1 2 MET O O -9.617 3.725 -0.018 1.00 . A A . 1 MET O 1 1
2 360 1 1 2 MET SD S -9.256 1.506 1.845 1.00 . A A . 1 MET SD 1 1
2 361 1 1 3 ASP C C -9.750 5.603 -2.049 1.00 . A A . 2 ASP C 1 1
2 362 1 1 3 ASP CA C -11.075 5.587 -1.350 1.00 . A A . 2 ASP CA 1 1
2 363 1 1 3 ASP CB C -10.931 6.205 0.029 1.00 . A A . 2 ASP CB 1 1
2 364 1 1 3 ASP CG C -12.172 6.954 0.475 1.00 . A A . 2 ASP CG 1 1
2 365 1 1 3 ASP H H -12.265 3.872 -1.645 1.00 . A A . 2 ASP H 1 1
2 366 1 1 3 ASP HA H -11.812 6.113 -1.933 1.00 . A A . 2 ASP HA 1 1
2 367 1 1 3 ASP HB2 H -10.726 5.418 0.737 1.00 . A A . 2 ASP HB2 1 1
2 368 1 1 3 ASP HB3 H -10.102 6.877 0.015 1.00 . A A . 2 ASP HB3 1 1
2 369 1 1 3 ASP N N -11.455 4.200 -1.219 1.00 . A A . 2 ASP N 1 1
2 370 1 1 3 ASP O O -9.008 6.586 -2.027 1.00 . A A . 2 ASP O 1 1
2 371 1 1 3 ASP OD1 O -12.268 8.167 0.193 1.00 . A A . 2 ASP OD1 1 1
2 372 1 1 3 ASP OD2 O -13.048 6.327 1.107 1.00 . A A . 2 ASP OD2 1 1
2 373 1 1 4 TRP C C -7.546 5.366 -3.834 1.00 . A A . 3 TRP C 1 1
2 374 1 1 4 TRP CA C -8.285 4.181 -3.335 1.00 . A A . 3 TRP CA 1 1
2 375 1 1 4 TRP CB C -8.504 3.154 -4.384 1.00 . A A . 3 TRP CB 1 1
2 376 1 1 4 TRP CD1 C -9.016 0.718 -4.221 1.00 . A A . 3 TRP CD1 1 1
2 377 1 1 4 TRP CD2 C -7.419 1.320 -2.814 1.00 . A A . 3 TRP CD2 1 1
2 378 1 1 4 TRP CE2 C -7.603 -0.063 -2.692 1.00 . A A . 3 TRP CE2 1 1
2 379 1 1 4 TRP CE3 C -6.465 1.939 -2.006 1.00 . A A . 3 TRP CE3 1 1
2 380 1 1 4 TRP CG C -8.321 1.777 -3.839 1.00 . A A . 3 TRP CG 1 1
2 381 1 1 4 TRP CH2 C -5.939 -0.192 -1.027 1.00 . A A . 3 TRP CH2 1 1
2 382 1 1 4 TRP CZ2 C -6.864 -0.831 -1.800 1.00 . A A . 3 TRP CZ2 1 1
2 383 1 1 4 TRP CZ3 C -5.743 1.179 -1.123 1.00 . A A . 3 TRP CZ3 1 1
2 384 1 1 4 TRP H H -10.145 3.757 -2.627 1.00 . A A . 3 TRP H 1 1
2 385 1 1 4 TRP HA H -7.645 3.715 -2.613 1.00 . A A . 3 TRP HA 1 1
2 386 1 1 4 TRP HB2 H -9.505 3.236 -4.749 1.00 . A A . 3 TRP HB2 1 1
2 387 1 1 4 TRP HB3 H -7.808 3.297 -5.192 1.00 . A A . 3 TRP HB3 1 1
2 388 1 1 4 TRP HD1 H -9.772 0.788 -4.942 1.00 . A A . 3 TRP HD1 1 1
2 389 1 1 4 TRP HE1 H -8.935 -1.322 -3.715 1.00 . A A . 3 TRP HE1 1 1
2 390 1 1 4 TRP HE3 H -6.295 2.999 -2.068 1.00 . A A . 3 TRP HE3 1 1
2 391 1 1 4 TRP HH2 H -5.343 -0.742 -0.328 1.00 . A A . 3 TRP HH2 1 1
2 392 1 1 4 TRP HZ2 H -6.998 -1.887 -1.715 1.00 . A A . 3 TRP HZ2 1 1
2 393 1 1 4 TRP HZ3 H -5.003 1.645 -0.500 1.00 . A A . 3 TRP HZ3 1 1
2 394 1 1 4 TRP N N -9.486 4.460 -2.654 1.00 . A A . 3 TRP N 1 1
2 395 1 1 4 TRP NE1 N -8.588 -0.416 -3.574 1.00 . A A . 3 TRP NE1 1 1
2 396 1 1 4 TRP O O -8.062 6.383 -4.298 1.00 . A A . 3 TRP O 1 1
2 397 1 1 5 GLY C C -4.189 5.776 -2.985 1.00 . A A . 4 GLY C 1 1
2 398 1 1 5 GLY CA C -5.248 6.019 -4.024 1.00 . A A . 4 GLY CA 1 1
2 399 1 1 5 GLY H H -6.085 4.210 -3.431 1.00 . A A . 4 GLY H 1 1
2 400 1 1 5 GLY HA2 H -4.870 5.797 -5.007 1.00 . A A . 4 GLY HA2 1 1
2 401 1 1 5 GLY HA3 H -5.598 7.034 -3.968 1.00 . A A . 4 GLY HA3 1 1
2 402 1 1 5 GLY N N -6.302 5.115 -3.725 1.00 . A A . 4 GLY N 1 1
2 403 1 1 5 GLY O O -3.114 6.375 -2.980 1.00 . A A . 4 GLY O 1 1
2 404 1 1 6 THR C C -3.203 3.030 -1.319 1.00 . A A . 5 THR C 1 1
2 405 1 1 6 THR CA C -3.753 4.418 -0.987 1.00 . A A . 5 THR CA 1 1
2 406 1 1 6 THR CB C -4.598 4.397 0.304 1.00 . A A . 5 THR CB 1 1
2 407 1 1 6 THR CG2 C -4.194 3.266 1.232 1.00 . A A . 5 THR CG2 1 1
2 408 1 1 6 THR H H -5.471 4.510 -2.139 1.00 . A A . 5 THR H 1 1
2 409 1 1 6 THR HA H -2.945 5.095 -0.858 1.00 . A A . 5 THR HA 1 1
2 410 1 1 6 THR HB H -5.635 4.261 0.018 1.00 . A A . 5 THR HB 1 1
2 411 1 1 6 THR HG1 H -4.968 5.616 1.811 1.00 . A A . 5 THR HG1 1 1
2 412 1 1 6 THR HG21 H -3.960 2.395 0.638 1.00 . A A . 5 THR HG21 1 1
2 413 1 1 6 THR HG22 H -5.010 3.039 1.902 1.00 . A A . 5 THR HG22 1 1
2 414 1 1 6 THR HG23 H -3.325 3.559 1.803 1.00 . A A . 5 THR HG23 1 1
2 415 1 1 6 THR N N -4.569 4.875 -2.077 1.00 . A A . 5 THR N 1 1
2 416 1 1 6 THR O O -2.415 2.454 -0.581 1.00 . A A . 5 THR O 1 1
2 417 1 1 6 THR OG1 O -4.472 5.648 0.988 1.00 . A A . 5 THR OG1 1 1
2 418 1 1 7 LEU C C -1.805 1.286 -3.542 1.00 . A A . 6 LEU C 1 1
2 419 1 1 7 LEU CA C -3.187 1.204 -2.929 1.00 . A A . 6 LEU CA 1 1
2 420 1 1 7 LEU CB C -4.220 0.578 -3.885 1.00 . A A . 6 LEU CB 1 1
2 421 1 1 7 LEU CD1 C -5.805 0.620 -5.787 1.00 . A A . 6 LEU CD1 1 1
2 422 1 1 7 LEU CD2 C -5.213 2.737 -4.756 1.00 . A A . 6 LEU CD2 1 1
2 423 1 1 7 LEU CG C -4.687 1.376 -5.114 1.00 . A A . 6 LEU CG 1 1
2 424 1 1 7 LEU H H -4.225 3.040 -3.014 1.00 . A A . 6 LEU H 1 1
2 425 1 1 7 LEU HA H -3.115 0.580 -2.063 1.00 . A A . 6 LEU HA 1 1
2 426 1 1 7 LEU HB2 H -3.822 -0.362 -4.234 1.00 . A A . 6 LEU HB2 1 1
2 427 1 1 7 LEU HB3 H -5.098 0.374 -3.302 1.00 . A A . 6 LEU HB3 1 1
2 428 1 1 7 LEU HD11 H -6.706 0.759 -5.194 1.00 . A A . 6 LEU HD11 1 1
2 429 1 1 7 LEU HD12 H -5.557 -0.431 -5.837 1.00 . A A . 6 LEU HD12 1 1
2 430 1 1 7 LEU HD13 H -5.962 1.008 -6.783 1.00 . A A . 6 LEU HD13 1 1
2 431 1 1 7 LEU HD21 H -6.052 2.614 -4.072 1.00 . A A . 6 LEU HD21 1 1
2 432 1 1 7 LEU HD22 H -5.549 3.240 -5.652 1.00 . A A . 6 LEU HD22 1 1
2 433 1 1 7 LEU HD23 H -4.439 3.319 -4.285 1.00 . A A . 6 LEU HD23 1 1
2 434 1 1 7 LEU HG H -3.879 1.500 -5.801 1.00 . A A . 6 LEU HG 1 1
2 435 1 1 7 LEU N N -3.619 2.516 -2.465 1.00 . A A . 6 LEU N 1 1
2 436 1 1 7 LEU O O -0.819 0.890 -2.941 1.00 . A A . 6 LEU O 1 1
2 437 1 1 8 GLN C C 0.647 2.273 -4.389 1.00 . A A . 7 GLN C 1 1
2 438 1 1 8 GLN CA C -0.461 1.964 -5.408 1.00 . A A . 7 GLN CA 1 1
2 439 1 1 8 GLN CB C -0.572 3.126 -6.388 1.00 . A A . 7 GLN CB 1 1
2 440 1 1 8 GLN CD C -1.734 4.728 -4.873 1.00 . A A . 7 GLN CD 1 1
2 441 1 1 8 GLN CG C -1.809 3.963 -6.173 1.00 . A A . 7 GLN CG 1 1
2 442 1 1 8 GLN H H -2.562 1.880 -5.232 1.00 . A A . 7 GLN H 1 1
2 443 1 1 8 GLN HA H -0.218 1.068 -5.938 1.00 . A A . 7 GLN HA 1 1
2 444 1 1 8 GLN HB2 H 0.280 3.770 -6.250 1.00 . A A . 7 GLN HB2 1 1
2 445 1 1 8 GLN HB3 H -0.581 2.745 -7.397 1.00 . A A . 7 GLN HB3 1 1
2 446 1 1 8 GLN HE21 H -2.584 3.210 -3.930 1.00 . A A . 7 GLN HE21 1 1
2 447 1 1 8 GLN HE22 H -2.167 4.552 -2.945 1.00 . A A . 7 GLN HE22 1 1
2 448 1 1 8 GLN HG2 H -1.916 4.660 -6.990 1.00 . A A . 7 GLN HG2 1 1
2 449 1 1 8 GLN HG3 H -2.661 3.302 -6.139 1.00 . A A . 7 GLN HG3 1 1
2 450 1 1 8 GLN N N -1.739 1.751 -4.747 1.00 . A A . 7 GLN N 1 1
2 451 1 1 8 GLN NE2 N -2.214 4.104 -3.809 1.00 . A A . 7 GLN NE2 1 1
2 452 1 1 8 GLN O O 1.816 1.962 -4.618 1.00 . A A . 7 GLN O 1 1
2 453 1 1 8 GLN OE1 O -1.252 5.859 -4.825 1.00 . A A . 7 GLN OE1 1 1
2 454 1 1 9 THR C C 1.242 2.151 -1.126 1.00 . A A . 8 THR C 1 1
2 455 1 1 9 THR CA C 1.211 3.227 -2.205 1.00 . A A . 8 THR CA 1 1
2 456 1 1 9 THR CB C 0.886 4.583 -1.561 1.00 . A A . 8 THR CB 1 1
2 457 1 1 9 THR CG2 C -0.476 4.533 -0.908 1.00 . A A . 8 THR CG2 1 1
2 458 1 1 9 THR H H -0.689 3.101 -3.137 1.00 . A A . 8 THR H 1 1
2 459 1 1 9 THR HA H 2.172 3.287 -2.644 1.00 . A A . 8 THR HA 1 1
2 460 1 1 9 THR HB H 0.875 5.340 -2.330 1.00 . A A . 8 THR HB 1 1
2 461 1 1 9 THR HG1 H 2.703 4.472 -0.801 1.00 . A A . 8 THR HG1 1 1
2 462 1 1 9 THR HG21 H -0.930 3.569 -1.117 1.00 . A A . 8 THR HG21 1 1
2 463 1 1 9 THR HG22 H -1.098 5.320 -1.308 1.00 . A A . 8 THR HG22 1 1
2 464 1 1 9 THR HG23 H -0.372 4.659 0.159 1.00 . A A . 8 THR HG23 1 1
2 465 1 1 9 THR N N 0.262 2.888 -3.263 1.00 . A A . 8 THR N 1 1
2 466 1 1 9 THR O O 2.295 1.836 -0.572 1.00 . A A . 8 THR O 1 1
2 467 1 1 9 THR OG1 O 1.880 4.916 -0.584 1.00 . A A . 8 THR OG1 1 1
2 468 1 1 10 ILE C C -0.440 -0.768 -0.528 1.00 . A A . 9 ILE C 1 1
2 469 1 1 10 ILE CA C -0.051 0.536 0.154 1.00 . A A . 9 ILE CA 1 1
2 470 1 1 10 ILE CB C -1.082 0.868 1.253 1.00 . A A . 9 ILE CB 1 1
2 471 1 1 10 ILE CD1 C 0.612 2.247 2.579 1.00 . A A . 9 ILE CD1 1 1
2 472 1 1 10 ILE CG1 C -0.750 2.210 1.917 1.00 . A A . 9 ILE CG1 1 1
2 473 1 1 10 ILE CG2 C -1.127 -0.245 2.291 1.00 . A A . 9 ILE CG2 1 1
2 474 1 1 10 ILE H H -0.713 1.894 -1.324 1.00 . A A . 9 ILE H 1 1
2 475 1 1 10 ILE HA H 0.896 0.422 0.606 1.00 . A A . 9 ILE HA 1 1
2 476 1 1 10 ILE HB H -2.057 0.934 0.795 1.00 . A A . 9 ILE HB 1 1
2 477 1 1 10 ILE HD11 H 0.664 1.484 3.341 1.00 . A A . 9 ILE HD11 1 1
2 478 1 1 10 ILE HD12 H 0.768 3.216 3.028 1.00 . A A . 9 ILE HD12 1 1
2 479 1 1 10 ILE HD13 H 1.378 2.067 1.838 1.00 . A A . 9 ILE HD13 1 1
2 480 1 1 10 ILE HG12 H -0.775 2.988 1.169 1.00 . A A . 9 ILE HG12 1 1
2 481 1 1 10 ILE HG13 H -1.490 2.422 2.674 1.00 . A A . 9 ILE HG13 1 1
2 482 1 1 10 ILE HG21 H -1.364 -1.180 1.806 1.00 . A A . 9 ILE HG21 1 1
2 483 1 1 10 ILE HG22 H -1.885 -0.020 3.028 1.00 . A A . 9 ILE HG22 1 1
2 484 1 1 10 ILE HG23 H -0.166 -0.324 2.777 1.00 . A A . 9 ILE HG23 1 1
2 485 1 1 10 ILE N N 0.076 1.593 -0.839 1.00 . A A . 9 ILE N 1 1
2 486 1 1 10 ILE O O 0.078 -1.842 -0.224 1.00 . A A . 9 ILE O 1 1
2 487 1 1 11 LEU C C -2.294 -2.925 -1.493 1.00 . A A . 10 LEU C 1 1
2 488 1 1 11 LEU CA C -1.879 -1.703 -2.290 1.00 . A A . 10 LEU CA 1 1
2 489 1 1 11 LEU CB C -0.863 -2.084 -3.360 1.00 . A A . 10 LEU CB 1 1
2 490 1 1 11 LEU CD1 C -2.696 -2.482 -5.041 1.00 . A A . 10 LEU CD1 1 1
2 491 1 1 11 LEU CD2 C -0.347 -3.076 -5.575 1.00 . A A . 10 LEU CD2 1 1
2 492 1 1 11 LEU CG C -1.379 -2.998 -4.475 1.00 . A A . 10 LEU CG 1 1
2 493 1 1 11 LEU H H -1.678 0.285 -1.637 1.00 . A A . 10 LEU H 1 1
2 494 1 1 11 LEU HA H -2.749 -1.322 -2.795 1.00 . A A . 10 LEU HA 1 1
2 495 1 1 11 LEU HB2 H -0.517 -1.172 -3.819 1.00 . A A . 10 LEU HB2 1 1
2 496 1 1 11 LEU HB3 H -0.028 -2.569 -2.880 1.00 . A A . 10 LEU HB3 1 1
2 497 1 1 11 LEU HD11 H -3.306 -2.095 -4.241 1.00 . A A . 10 LEU HD11 1 1
2 498 1 1 11 LEU HD12 H -3.217 -3.291 -5.532 1.00 . A A . 10 LEU HD12 1 1
2 499 1 1 11 LEU HD13 H -2.497 -1.697 -5.755 1.00 . A A . 10 LEU HD13 1 1
2 500 1 1 11 LEU HD21 H -0.091 -2.072 -5.872 1.00 . A A . 10 LEU HD21 1 1
2 501 1 1 11 LEU HD22 H -0.755 -3.613 -6.419 1.00 . A A . 10 LEU HD22 1 1
2 502 1 1 11 LEU HD23 H 0.535 -3.582 -5.211 1.00 . A A . 10 LEU HD23 1 1
2 503 1 1 11 LEU HG H -1.540 -3.992 -4.084 1.00 . A A . 10 LEU HG 1 1
2 504 1 1 11 LEU N N -1.354 -0.620 -1.467 1.00 . A A . 10 LEU N 1 1
2 505 1 1 11 LEU O O -2.043 -3.038 -0.294 1.00 . A A . 10 LEU O 1 1
2 506 1 1 12 GLY C C -2.314 -5.800 -0.872 1.00 . A A . 11 GLY C 1 1
2 507 1 1 12 GLY CA C -3.417 -5.056 -1.598 1.00 . A A . 11 GLY CA 1 1
2 508 1 1 12 GLY H H -3.146 -3.657 -3.136 1.00 . A A . 11 GLY H 1 1
2 509 1 1 12 GLY HA2 H -4.215 -4.837 -0.905 1.00 . A A . 11 GLY HA2 1 1
2 510 1 1 12 GLY HA3 H -3.796 -5.675 -2.391 1.00 . A A . 11 GLY HA3 1 1
2 511 1 1 12 GLY N N -2.958 -3.831 -2.191 1.00 . A A . 11 GLY N 1 1
2 512 1 1 12 GLY O O -2.583 -6.619 0.008 1.00 . A A . 11 GLY O 1 1
2 513 1 1 13 GLY C C 1.383 -5.833 -1.275 1.00 . A A . 12 GLY C 1 1
2 514 1 1 13 GLY CA C 0.062 -6.164 -0.607 1.00 . A A . 12 GLY CA 1 1
2 515 1 1 13 GLY H H -0.917 -4.854 -1.950 1.00 . A A . 12 GLY H 1 1
2 516 1 1 13 GLY HA2 H 0.107 -5.854 0.427 1.00 . A A . 12 GLY HA2 1 1
2 517 1 1 13 GLY HA3 H -0.087 -7.234 -0.642 1.00 . A A . 12 GLY HA3 1 1
2 518 1 1 13 GLY N N -1.068 -5.513 -1.241 1.00 . A A . 12 GLY N 1 1
2 519 1 1 13 GLY O O 2.309 -6.645 -1.262 1.00 . A A . 12 GLY O 1 1
2 520 1 1 14 VAL C C 3.859 -4.116 -1.542 1.00 . A A . 13 VAL C 1 1
2 521 1 1 14 VAL CA C 2.702 -4.218 -2.530 1.00 . A A . 13 VAL CA 1 1
2 522 1 1 14 VAL CB C 2.525 -2.867 -3.245 1.00 . A A . 13 VAL CB 1 1
2 523 1 1 14 VAL CG1 C 2.369 -1.764 -2.225 1.00 . A A . 13 VAL CG1 1 1
2 524 1 1 14 VAL CG2 C 3.699 -2.591 -4.174 1.00 . A A . 13 VAL CG2 1 1
2 525 1 1 14 VAL H H 0.703 -4.035 -1.844 1.00 . A A . 13 VAL H 1 1
2 526 1 1 14 VAL HA H 2.942 -4.956 -3.265 1.00 . A A . 13 VAL HA 1 1
2 527 1 1 14 VAL HB H 1.625 -2.910 -3.840 1.00 . A A . 13 VAL HB 1 1
2 528 1 1 14 VAL HG11 H 2.251 -2.212 -1.254 1.00 . A A . 13 VAL HG11 1 1
2 529 1 1 14 VAL HG12 H 1.497 -1.170 -2.461 1.00 . A A . 13 VAL HG12 1 1
2 530 1 1 14 VAL HG13 H 3.248 -1.136 -2.230 1.00 . A A . 13 VAL HG13 1 1
2 531 1 1 14 VAL HG21 H 4.613 -2.562 -3.600 1.00 . A A . 13 VAL HG21 1 1
2 532 1 1 14 VAL HG22 H 3.553 -1.640 -4.666 1.00 . A A . 13 VAL HG22 1 1
2 533 1 1 14 VAL HG23 H 3.763 -3.374 -4.915 1.00 . A A . 13 VAL HG23 1 1
2 534 1 1 14 VAL N N 1.475 -4.641 -1.859 1.00 . A A . 13 VAL N 1 1
2 535 1 1 14 VAL O O 3.663 -3.794 -0.370 1.00 . A A . 13 VAL O 1 1
2 536 1 1 15 ASN C C 7.484 -3.959 -2.004 1.00 . A A . 14 ASN C 1 1
2 537 1 1 15 ASN CA C 6.256 -4.336 -1.182 1.00 . A A . 14 ASN CA 1 1
2 538 1 1 15 ASN CB C 6.485 -5.677 -0.483 1.00 . A A . 14 ASN CB 1 1
2 539 1 1 15 ASN CG C 7.710 -5.665 0.410 1.00 . A A . 14 ASN CG 1 1
2 540 1 1 15 ASN H H 5.160 -4.652 -2.964 1.00 . A A . 14 ASN H 1 1
2 541 1 1 15 ASN HA H 6.094 -3.575 -0.433 1.00 . A A . 14 ASN HA 1 1
2 542 1 1 15 ASN HB2 H 5.623 -5.912 0.122 1.00 . A A . 14 ASN HB2 1 1
2 543 1 1 15 ASN HB3 H 6.617 -6.446 -1.230 1.00 . A A . 14 ASN HB3 1 1
2 544 1 1 15 ASN HD21 H 9.142 -6.841 1.131 1.00 . A A . 14 ASN HD21 1 1
2 545 1 1 15 ASN HD22 H 7.995 -7.606 0.089 1.00 . A A . 14 ASN HD22 1 1
2 546 1 1 15 ASN N N 5.067 -4.396 -2.022 1.00 . A A . 14 ASN N 1 1
2 547 1 1 15 ASN ND2 N 8.347 -6.821 0.558 1.00 . A A . 14 ASN ND2 1 1
2 548 1 1 15 ASN O O 8.115 -4.816 -2.624 1.00 . A A . 14 ASN O 1 1
2 549 1 1 15 ASN OD1 O 8.081 -4.628 0.960 1.00 . A A . 14 ASN OD1 1 1
2 550 1 1 16 LYS C C 9.516 -0.903 -2.130 1.00 . A A . 15 LYS C 1 1
2 551 1 1 16 LYS CA C 8.966 -2.180 -2.756 1.00 . A A . 15 LYS CA 1 1
2 552 1 1 16 LYS CB C 8.584 -1.924 -4.215 1.00 . A A . 15 LYS CB 1 1
2 553 1 1 16 LYS CD C 7.080 -0.743 -5.845 1.00 . A A . 15 LYS CD 1 1
2 554 1 1 16 LYS CE C 5.918 0.224 -6.009 1.00 . A A . 15 LYS CE 1 1
2 555 1 1 16 LYS CG C 7.424 -0.957 -4.380 1.00 . A A . 15 LYS CG 1 1
2 556 1 1 16 LYS H H 7.266 -2.037 -1.502 1.00 . A A . 15 LYS H 1 1
2 557 1 1 16 LYS HA H 9.730 -2.941 -2.722 1.00 . A A . 15 LYS HA 1 1
2 558 1 1 16 LYS HB2 H 9.440 -1.518 -4.734 1.00 . A A . 15 LYS HB2 1 1
2 559 1 1 16 LYS HB3 H 8.309 -2.863 -4.673 1.00 . A A . 15 LYS HB3 1 1
2 560 1 1 16 LYS HD2 H 7.944 -0.342 -6.353 1.00 . A A . 15 LYS HD2 1 1
2 561 1 1 16 LYS HD3 H 6.810 -1.692 -6.282 1.00 . A A . 15 LYS HD3 1 1
2 562 1 1 16 LYS HE2 H 5.054 -0.183 -5.505 1.00 . A A . 15 LYS HE2 1 1
2 563 1 1 16 LYS HE3 H 6.186 1.168 -5.559 1.00 . A A . 15 LYS HE3 1 1
2 564 1 1 16 LYS HG2 H 6.560 -1.356 -3.871 1.00 . A A . 15 LYS HG2 1 1
2 565 1 1 16 LYS HG3 H 7.696 -0.007 -3.941 1.00 . A A . 15 LYS HG3 1 1
2 566 1 1 16 LYS HZ1 H 5.323 -0.452 -7.894 1.00 . A A . 15 LYS HZ1 1 1
2 567 1 1 16 LYS HZ2 H 6.398 0.852 -7.942 1.00 . A A . 15 LYS HZ2 1 1
2 568 1 1 16 LYS HZ3 H 4.780 1.107 -7.522 1.00 . A A . 15 LYS HZ3 1 1
2 569 1 1 16 LYS N N 7.813 -2.672 -2.010 1.00 . A A . 15 LYS N 1 1
2 570 1 1 16 LYS NZ N 5.581 0.449 -7.442 1.00 . A A . 15 LYS NZ 1 1
2 571 1 1 16 LYS O O 10.466 -0.309 -2.641 1.00 . A A . 15 LYS O 1 1
2 572 1 1 17 HIS C C 10.273 0.374 0.839 1.00 . A A . 16 HIS C 1 1
2 573 1 1 17 HIS CA C 9.348 0.720 -0.322 1.00 . A A . 16 HIS CA 1 1
2 574 1 1 17 HIS CB C 8.136 1.500 0.190 1.00 . A A . 16 HIS CB 1 1
2 575 1 1 17 HIS CD2 C 7.315 3.005 -1.757 1.00 . A A . 16 HIS CD2 1 1
2 576 1 1 17 HIS CE1 C 5.439 1.961 -2.201 1.00 . A A . 16 HIS CE1 1 1
2 577 1 1 17 HIS CG C 7.217 1.962 -0.898 1.00 . A A . 16 HIS CG 1 1
2 578 1 1 17 HIS H H 8.163 -1.002 -0.661 1.00 . A A . 16 HIS H 1 1
2 579 1 1 17 HIS HA H 9.888 1.334 -1.026 1.00 . A A . 16 HIS HA 1 1
2 580 1 1 17 HIS HB2 H 7.568 0.870 0.858 1.00 . A A . 16 HIS HB2 1 1
2 581 1 1 17 HIS HB3 H 8.478 2.371 0.728 1.00 . A A . 16 HIS HB3 1 1
2 582 1 1 17 HIS HD1 H 5.675 0.532 -0.754 1.00 . A A . 16 HIS HD1 1 1
2 583 1 1 17 HIS HD2 H 8.122 3.723 -1.804 1.00 . A A . 16 HIS HD2 1 1
2 584 1 1 17 HIS HE1 H 4.495 1.689 -2.650 1.00 . A A . 16 HIS HE1 1 1
2 585 1 1 17 HIS HE2 H 5.994 3.617 -3.270 1.00 . A A . 16 HIS HE2 1 1
2 586 1 1 17 HIS N N 8.916 -0.487 -1.020 1.00 . A A . 16 HIS N 1 1
2 587 1 1 17 HIS ND1 N 6.031 1.328 -1.202 1.00 . A A . 16 HIS ND1 1 1
2 588 1 1 17 HIS NE2 N 6.198 2.981 -2.554 1.00 . A A . 16 HIS NE2 1 1
2 589 1 1 17 HIS O O 10.568 -0.796 1.084 1.00 . A A . 16 HIS O 1 1
2 590 1 1 18 SER C C 10.864 0.639 3.886 1.00 . A A . 17 SER C 1 1
2 591 1 1 18 SER CA C 11.621 1.205 2.689 1.00 . A A . 17 SER CA 1 1
2 592 1 1 18 SER CB C 12.288 2.528 3.072 1.00 . A A . 17 SER CB 1 1
2 593 1 1 18 SER H H 10.457 2.309 1.309 1.00 . A A . 17 SER H 1 1
2 594 1 1 18 SER HA H 12.383 0.500 2.395 1.00 . A A . 17 SER HA 1 1
2 595 1 1 18 SER HB2 H 12.947 2.366 3.912 1.00 . A A . 17 SER HB2 1 1
2 596 1 1 18 SER HB3 H 12.858 2.897 2.232 1.00 . A A . 17 SER HB3 1 1
2 597 1 1 18 SER HG H 11.664 4.378 3.236 1.00 . A A . 17 SER HG 1 1
2 598 1 1 18 SER N N 10.727 1.400 1.553 1.00 . A A . 17 SER N 1 1
2 599 1 1 18 SER O O 9.651 0.438 3.828 1.00 . A A . 17 SER O 1 1
2 600 1 1 18 SER OG O 11.323 3.501 3.431 1.00 . A A . 17 SER OG 1 1
2 601 1 1 19 THR C C 10.525 0.960 7.113 1.00 . A A . 18 THR C 1 1
2 602 1 1 19 THR CA C 10.988 -0.156 6.185 1.00 . A A . 18 THR CA 1 1
2 603 1 1 19 THR CB C 11.975 -1.062 6.943 1.00 . A A . 18 THR CB 1 1
2 604 1 1 19 THR CG2 C 12.430 -2.214 6.061 1.00 . A A . 18 THR CG2 1 1
2 605 1 1 19 THR H H 12.551 0.569 4.957 1.00 . A A . 18 THR H 1 1
2 606 1 1 19 THR HA H 10.132 -0.750 5.898 1.00 . A A . 18 THR HA 1 1
2 607 1 1 19 THR HB H 11.475 -1.469 7.811 1.00 . A A . 18 THR HB 1 1
2 608 1 1 19 THR HG1 H 12.870 0.240 8.123 1.00 . A A . 18 THR HG1 1 1
2 609 1 1 19 THR HG21 H 11.569 -2.687 5.615 1.00 . A A . 18 THR HG21 1 1
2 610 1 1 19 THR HG22 H 12.967 -2.935 6.659 1.00 . A A . 18 THR HG22 1 1
2 611 1 1 19 THR HG23 H 13.078 -1.838 5.283 1.00 . A A . 18 THR HG23 1 1
2 612 1 1 19 THR N N 11.589 0.387 4.972 1.00 . A A . 18 THR N 1 1
2 613 1 1 19 THR O O 10.218 0.724 8.282 1.00 . A A . 18 THR O 1 1
2 614 1 1 19 THR OG1 O 13.112 -0.302 7.368 1.00 . A A . 18 THR OG1 1 1
2 615 1 1 20 SER C C 8.533 3.463 7.360 1.00 . A A . 19 SER C 1 1
2 616 1 1 20 SER CA C 10.050 3.336 7.358 1.00 . A A . 19 SER CA 1 1
2 617 1 1 20 SER CB C 10.677 4.610 6.791 1.00 . A A . 19 SER CB 1 1
2 618 1 1 20 SER H H 10.730 2.297 5.643 1.00 . A A . 19 SER H 1 1
2 619 1 1 20 SER HA H 10.387 3.196 8.371 1.00 . A A . 19 SER HA 1 1
2 620 1 1 20 SER HB2 H 10.358 4.735 5.768 1.00 . A A . 19 SER HB2 1 1
2 621 1 1 20 SER HB3 H 10.356 5.458 7.376 1.00 . A A . 19 SER HB3 1 1
2 622 1 1 20 SER HG H 12.459 5.265 6.311 1.00 . A A . 19 SER HG 1 1
2 623 1 1 20 SER N N 10.475 2.176 6.581 1.00 . A A . 19 SER N 1 1
2 624 1 1 20 SER O O 7.982 4.480 7.782 1.00 . A A . 19 SER O 1 1
2 625 1 1 20 SER OG O 12.092 4.541 6.824 1.00 . A A . 19 SER OG 1 1
2 626 1 1 21 ILE C C 5.832 1.466 7.881 1.00 . A A . 20 ILE C 1 1
2 627 1 1 21 ILE CA C 6.413 2.399 6.824 1.00 . A A . 20 ILE CA 1 1
2 628 1 1 21 ILE CB C 5.924 1.949 5.434 1.00 . A A . 20 ILE CB 1 1
2 629 1 1 21 ILE CD1 C 6.038 0.025 3.762 1.00 . A A . 20 ILE CD1 1 1
2 630 1 1 21 ILE CG1 C 6.486 0.563 5.105 1.00 . A A . 20 ILE CG1 1 1
2 631 1 1 21 ILE CG2 C 6.333 2.965 4.378 1.00 . A A . 20 ILE CG2 1 1
2 632 1 1 21 ILE H H 8.372 1.643 6.570 1.00 . A A . 20 ILE H 1 1
2 633 1 1 21 ILE HA H 6.054 3.402 7.003 1.00 . A A . 20 ILE HA 1 1
2 634 1 1 21 ILE HB H 4.847 1.899 5.454 1.00 . A A . 20 ILE HB 1 1
2 635 1 1 21 ILE HD11 H 4.961 -0.042 3.742 1.00 . A A . 20 ILE HD11 1 1
2 636 1 1 21 ILE HD12 H 6.463 -0.956 3.607 1.00 . A A . 20 ILE HD12 1 1
2 637 1 1 21 ILE HD13 H 6.371 0.689 2.978 1.00 . A A . 20 ILE HD13 1 1
2 638 1 1 21 ILE HG12 H 7.565 0.612 5.100 1.00 . A A . 20 ILE HG12 1 1
2 639 1 1 21 ILE HG13 H 6.165 -0.136 5.863 1.00 . A A . 20 ILE HG13 1 1
2 640 1 1 21 ILE HG21 H 7.410 3.044 4.352 1.00 . A A . 20 ILE HG21 1 1
2 641 1 1 21 ILE HG22 H 5.909 3.928 4.621 1.00 . A A . 20 ILE HG22 1 1
2 642 1 1 21 ILE HG23 H 5.972 2.646 3.411 1.00 . A A . 20 ILE HG23 1 1
2 643 1 1 21 ILE N N 7.868 2.421 6.886 1.00 . A A . 20 ILE N 1 1
2 644 1 1 21 ILE O O 6.555 0.957 8.737 1.00 . A A . 20 ILE O 1 1
2 645 1 1 22 GLY C C 2.448 0.031 8.363 1.00 . A A . 21 GLY C 1 1
2 646 1 1 22 GLY CA C 3.868 0.374 8.769 1.00 . A A . 21 GLY CA 1 1
2 647 1 1 22 GLY H H 3.998 1.682 7.111 1.00 . A A . 21 GLY H 1 1
2 648 1 1 22 GLY HA2 H 4.439 -0.540 8.852 1.00 . A A . 21 GLY HA2 1 1
2 649 1 1 22 GLY HA3 H 3.848 0.863 9.732 1.00 . A A . 21 GLY HA3 1 1
2 650 1 1 22 GLY N N 4.523 1.247 7.814 1.00 . A A . 21 GLY N 1 1
2 651 1 1 22 GLY O O 1.931 0.565 7.383 1.00 . A A . 21 GLY O 1 1
2 652 1 1 23 LYS C C -0.495 -0.860 9.959 1.00 . A A . 22 LYS C 1 1
2 653 1 1 23 LYS CA C 0.450 -1.278 8.834 1.00 . A A . 22 LYS CA 1 1
2 654 1 1 23 LYS CB C 0.380 -2.795 8.618 1.00 . A A . 22 LYS CB 1 1
2 655 1 1 23 LYS CD C 2.589 -3.715 9.407 1.00 . A A . 22 LYS CD 1 1
2 656 1 1 23 LYS CE C 3.296 -4.548 10.464 1.00 . A A . 22 LYS CE 1 1
2 657 1 1 23 LYS CG C 1.098 -3.612 9.684 1.00 . A A . 22 LYS CG 1 1
2 658 1 1 23 LYS H H 2.285 -1.252 9.889 1.00 . A A . 22 LYS H 1 1
2 659 1 1 23 LYS HA H 0.141 -0.783 7.926 1.00 . A A . 22 LYS HA 1 1
2 660 1 1 23 LYS HB2 H -0.657 -3.096 8.605 1.00 . A A . 22 LYS HB2 1 1
2 661 1 1 23 LYS HB3 H 0.823 -3.028 7.661 1.00 . A A . 22 LYS HB3 1 1
2 662 1 1 23 LYS HD2 H 2.735 -4.178 8.442 1.00 . A A . 22 LYS HD2 1 1
2 663 1 1 23 LYS HD3 H 3.015 -2.723 9.401 1.00 . A A . 22 LYS HD3 1 1
2 664 1 1 23 LYS HE2 H 3.150 -4.083 11.427 1.00 . A A . 22 LYS HE2 1 1
2 665 1 1 23 LYS HE3 H 2.863 -5.538 10.473 1.00 . A A . 22 LYS HE3 1 1
2 666 1 1 23 LYS HG2 H 0.953 -3.137 10.643 1.00 . A A . 22 LYS HG2 1 1
2 667 1 1 23 LYS HG3 H 0.676 -4.605 9.705 1.00 . A A . 22 LYS HG3 1 1
2 668 1 1 23 LYS HZ1 H 5.193 -3.716 10.195 1.00 . A A . 22 LYS HZ1 1 1
2 669 1 1 23 LYS HZ2 H 4.919 -5.108 9.273 1.00 . A A . 22 LYS HZ2 1 1
2 670 1 1 23 LYS HZ3 H 5.211 -5.239 10.934 1.00 . A A . 22 LYS HZ3 1 1
2 671 1 1 23 LYS N N 1.819 -0.863 9.120 1.00 . A A . 22 LYS N 1 1
2 672 1 1 23 LYS NZ N 4.756 -4.660 10.198 1.00 . A A . 22 LYS NZ 1 1
2 673 1 1 23 LYS O O -1.061 0.250 9.870 1.00 . A A . 22 LYS O 1 1
2 674 1 1 23 LYS OXT O -0.661 -1.643 10.919 1.00 . A A . 22 LYS OXT 1 1
3 675 1 1 1 ACE C C -12.997 0.978 -0.238 1.00 . A A . 0 ACE C 1 1
3 676 1 1 1 ACE CH3 C -14.179 0.780 -1.148 1.00 . A A . 0 ACE CH3 1 1
3 677 1 1 1 ACE H1 H -14.862 1.614 -1.017 1.00 . A A . 0 ACE H1 1 1
3 678 1 1 1 ACE H2 H -14.680 -0.134 -0.892 1.00 . A A . 0 ACE H2 1 1
3 679 1 1 1 ACE H3 H -13.825 0.724 -2.172 1.00 . A A . 0 ACE H3 1 1
3 680 1 1 1 ACE O O -12.927 0.391 0.841 1.00 . A A . 0 ACE O 1 1
3 681 1 1 2 MET C C -10.409 3.518 -0.062 1.00 . A A . 1 MET C 1 1
3 682 1 1 2 MET CA C -10.861 2.089 0.114 1.00 . A A . 1 MET CA 1 1
3 683 1 1 2 MET CB C -9.730 1.136 -0.269 1.00 . A A . 1 MET CB 1 1
3 684 1 1 2 MET CE C -7.186 1.816 2.983 1.00 . A A . 1 MET CE 1 1
3 685 1 1 2 MET CG C -8.478 1.290 0.588 1.00 . A A . 1 MET CG 1 1
3 686 1 1 2 MET H H -12.170 2.249 -1.541 1.00 . A A . 1 MET H 1 1
3 687 1 1 2 MET HA H -11.095 1.945 1.141 1.00 . A A . 1 MET HA 1 1
3 688 1 1 2 MET HB2 H -10.083 0.121 -0.175 1.00 . A A . 1 MET HB2 1 1
3 689 1 1 2 MET HB3 H -9.455 1.321 -1.302 1.00 . A A . 1 MET HB3 1 1
3 690 1 1 2 MET HE1 H -6.611 2.560 2.451 1.00 . A A . 1 MET HE1 1 1
3 691 1 1 2 MET HE2 H -6.708 0.853 2.884 1.00 . A A . 1 MET HE2 1 1
3 692 1 1 2 MET HE3 H -7.242 2.085 4.028 1.00 . A A . 1 MET HE3 1 1
3 693 1 1 2 MET HG2 H -7.948 0.350 0.587 1.00 . A A . 1 MET HG2 1 1
3 694 1 1 2 MET HG3 H -7.844 2.059 0.143 1.00 . A A . 1 MET HG3 1 1
3 695 1 1 2 MET N N -12.057 1.811 -0.672 1.00 . A A . 1 MET N 1 1
3 696 1 1 2 MET O O -9.320 3.888 0.378 1.00 . A A . 1 MET O 1 1
3 697 1 1 2 MET SD S -8.839 1.736 2.298 1.00 . A A . 1 MET SD 1 1
3 698 1 1 3 ASP C C -9.590 5.686 -1.711 1.00 . A A . 2 ASP C 1 1
3 699 1 1 3 ASP CA C -10.859 5.713 -0.914 1.00 . A A . 2 ASP CA 1 1
3 700 1 1 3 ASP CB C -10.609 6.384 0.422 1.00 . A A . 2 ASP CB 1 1
3 701 1 1 3 ASP CG C -11.807 7.160 0.932 1.00 . A A . 2 ASP CG 1 1
3 702 1 1 3 ASP H H -12.081 4.000 -1.049 1.00 . A A . 2 ASP H 1 1
3 703 1 1 3 ASP HA H -11.633 6.222 -1.462 1.00 . A A . 2 ASP HA 1 1
3 704 1 1 3 ASP HB2 H -10.354 5.623 1.146 1.00 . A A . 2 ASP HB2 1 1
3 705 1 1 3 ASP HB3 H -9.779 7.047 0.319 1.00 . A A . 2 ASP HB3 1 1
3 706 1 1 3 ASP N N -11.239 4.336 -0.699 1.00 . A A . 2 ASP N 1 1
3 707 1 1 3 ASP O O -8.841 6.659 -1.784 1.00 . A A . 2 ASP O 1 1
3 708 1 1 3 ASP OD1 O -12.639 6.565 1.649 1.00 . A A . 2 ASP OD1 1 1
3 709 1 1 3 ASP OD2 O -11.915 8.363 0.613 1.00 . A A . 2 ASP OD2 1 1
3 710 1 1 4 TRP C C -7.531 5.354 -3.648 1.00 . A A . 3 TRP C 1 1
3 711 1 1 4 TRP CA C -8.240 4.197 -3.046 1.00 . A A . 3 TRP CA 1 1
3 712 1 1 4 TRP CB C -8.545 3.131 -4.032 1.00 . A A . 3 TRP CB 1 1
3 713 1 1 4 TRP CD1 C -9.063 0.710 -3.731 1.00 . A A . 3 TRP CD1 1 1
3 714 1 1 4 TRP CD2 C -7.360 1.350 -2.474 1.00 . A A . 3 TRP CD2 1 1
3 715 1 1 4 TRP CE2 C -7.545 -0.026 -2.282 1.00 . A A . 3 TRP CE2 1 1
3 716 1 1 4 TRP CE3 C -6.342 1.989 -1.766 1.00 . A A . 3 TRP CE3 1 1
3 717 1 1 4 TRP CG C -8.333 1.775 -3.447 1.00 . A A . 3 TRP CG 1 1
3 718 1 1 4 TRP CH2 C -5.761 -0.106 -0.743 1.00 . A A . 3 TRP CH2 1 1
3 719 1 1 4 TRP CZ2 C -6.747 -0.765 -1.417 1.00 . A A . 3 TRP CZ2 1 1
3 720 1 1 4 TRP CZ3 C -5.561 1.258 -0.909 1.00 . A A . 3 TRP CZ3 1 1
3 721 1 1 4 TRP H H -10.043 3.822 -2.184 1.00 . A A . 3 TRP H 1 1
3 722 1 1 4 TRP HA H -7.548 3.755 -2.356 1.00 . A A . 3 TRP HA 1 1
3 723 1 1 4 TRP HB2 H -9.570 3.209 -4.325 1.00 . A A . 3 TRP HB2 1 1
3 724 1 1 4 TRP HB3 H -7.910 3.233 -4.897 1.00 . A A . 3 TRP HB3 1 1
3 725 1 1 4 TRP HD1 H -9.871 0.759 -4.396 1.00 . A A . 3 TRP HD1 1 1
3 726 1 1 4 TRP HE1 H -8.960 -1.310 -3.150 1.00 . A A . 3 TRP HE1 1 1
3 727 1 1 4 TRP HE3 H -6.169 3.044 -1.883 1.00 . A A . 3 TRP HE3 1 1
3 728 1 1 4 TRP HH2 H -5.118 -0.635 -0.068 1.00 . A A . 3 TRP HH2 1 1
3 729 1 1 4 TRP HZ2 H -6.882 -1.815 -1.279 1.00 . A A . 3 TRP HZ2 1 1
3 730 1 1 4 TRP HZ3 H -4.773 1.741 -0.363 1.00 . A A . 3 TRP HZ3 1 1
3 731 1 1 4 TRP N N -9.382 4.517 -2.288 1.00 . A A . 3 TRP N 1 1
3 732 1 1 4 TRP NE1 N -8.597 -0.403 -3.072 1.00 . A A . 3 TRP NE1 1 1
3 733 1 1 4 TRP O O -8.074 6.358 -4.110 1.00 . A A . 3 TRP O 1 1
3 734 1 1 5 GLY C C -4.118 5.760 -3.076 1.00 . A A . 4 GLY C 1 1
3 735 1 1 5 GLY CA C -5.250 5.970 -4.043 1.00 . A A . 4 GLY CA 1 1
3 736 1 1 5 GLY H H -6.053 4.197 -3.316 1.00 . A A . 4 GLY H 1 1
3 737 1 1 5 GLY HA2 H -4.948 5.703 -5.040 1.00 . A A . 4 GLY HA2 1 1
3 738 1 1 5 GLY HA3 H -5.587 6.991 -4.005 1.00 . A A . 4 GLY HA3 1 1
3 739 1 1 5 GLY N N -6.286 5.092 -3.627 1.00 . A A . 4 GLY N 1 1
3 740 1 1 5 GLY O O -3.041 6.349 -3.176 1.00 . A A . 4 GLY O 1 1
3 741 1 1 6 THR C C -3.032 3.073 -1.374 1.00 . A A . 5 THR C 1 1
3 742 1 1 6 THR CA C -3.545 4.481 -1.060 1.00 . A A . 5 THR CA 1 1
3 743 1 1 6 THR CB C -4.292 4.522 0.289 1.00 . A A . 5 THR CB 1 1
3 744 1 1 6 THR CG2 C -3.827 3.429 1.232 1.00 . A A . 5 THR CG2 1 1
3 745 1 1 6 THR H H -5.342 4.543 -2.086 1.00 . A A . 5 THR H 1 1
3 746 1 1 6 THR HA H -2.724 5.153 -1.021 1.00 . A A . 5 THR HA 1 1
3 747 1 1 6 THR HB H -5.347 4.384 0.086 1.00 . A A . 5 THR HB 1 1
3 748 1 1 6 THR HG1 H -4.848 6.373 0.687 1.00 . A A . 5 THR HG1 1 1
3 749 1 1 6 THR HG21 H -3.646 2.530 0.661 1.00 . A A . 5 THR HG21 1 1
3 750 1 1 6 THR HG22 H -4.591 3.241 1.972 1.00 . A A . 5 THR HG22 1 1
3 751 1 1 6 THR HG23 H -2.916 3.735 1.721 1.00 . A A . 5 THR HG23 1 1
3 752 1 1 6 THR N N -4.436 4.901 -2.106 1.00 . A A . 5 THR N 1 1
3 753 1 1 6 THR O O -2.196 2.520 -0.671 1.00 . A A . 5 THR O 1 1
3 754 1 1 6 THR OG1 O -4.109 5.801 0.907 1.00 . A A . 5 THR OG1 1 1
3 755 1 1 7 LEU C C -1.817 1.224 -3.616 1.00 . A A . 6 LEU C 1 1
3 756 1 1 7 LEU CA C -3.150 1.182 -2.901 1.00 . A A . 6 LEU CA 1 1
3 757 1 1 7 LEU CB C -4.258 0.529 -3.751 1.00 . A A . 6 LEU CB 1 1
3 758 1 1 7 LEU CD1 C -5.980 0.510 -5.529 1.00 . A A . 6 LEU CD1 1 1
3 759 1 1 7 LEU CD2 C -5.295 2.661 -4.634 1.00 . A A . 6 LEU CD2 1 1
3 760 1 1 7 LEU CG C -4.808 1.281 -4.973 1.00 . A A . 6 LEU CG 1 1
3 761 1 1 7 LEU H H -4.178 3.023 -2.986 1.00 . A A . 6 LEU H 1 1
3 762 1 1 7 LEU HA H -3.020 0.594 -2.018 1.00 . A A . 6 LEU HA 1 1
3 763 1 1 7 LEU HB2 H -3.892 -0.428 -4.088 1.00 . A A . 6 LEU HB2 1 1
3 764 1 1 7 LEU HB3 H -5.090 0.358 -3.096 1.00 . A A . 6 LEU HB3 1 1
3 765 1 1 7 LEU HD11 H -6.831 0.683 -4.875 1.00 . A A . 6 LEU HD11 1 1
3 766 1 1 7 LEU HD12 H -5.744 -0.545 -5.555 1.00 . A A . 6 LEU HD12 1 1
3 767 1 1 7 LEU HD13 H -6.209 0.859 -6.524 1.00 . A A . 6 LEU HD13 1 1
3 768 1 1 7 LEU HD21 H -6.079 2.576 -3.884 1.00 . A A . 6 LEU HD21 1 1
3 769 1 1 7 LEU HD22 H -5.694 3.130 -5.522 1.00 . A A . 6 LEU HD22 1 1
3 770 1 1 7 LEU HD23 H -4.482 3.253 -4.248 1.00 . A A . 6 LEU HD23 1 1
3 771 1 1 7 LEU HG H -4.053 1.367 -5.723 1.00 . A A . 6 LEU HG 1 1
3 772 1 1 7 LEU N N -3.537 2.517 -2.463 1.00 . A A . 6 LEU N 1 1
3 773 1 1 7 LEU O O -0.793 0.840 -3.074 1.00 . A A . 6 LEU O 1 1
3 774 1 1 8 GLN C C 0.573 2.147 -4.682 1.00 . A A . 7 GLN C 1 1
3 775 1 1 8 GLN CA C -0.609 1.811 -5.603 1.00 . A A . 7 GLN CA 1 1
3 776 1 1 8 GLN CB C -0.783 2.933 -6.620 1.00 . A A . 7 GLN CB 1 1
3 777 1 1 8 GLN CD C -1.816 4.608 -5.090 1.00 . A A . 7 GLN CD 1 1
3 778 1 1 8 GLN CG C -1.993 3.792 -6.348 1.00 . A A . 7 GLN CG 1 1
3 779 1 1 8 GLN H H -2.693 1.759 -5.269 1.00 . A A . 7 GLN H 1 1
3 780 1 1 8 GLN HA H -0.415 0.892 -6.113 1.00 . A A . 7 GLN HA 1 1
3 781 1 1 8 GLN HB2 H 0.083 3.572 -6.571 1.00 . A A . 7 GLN HB2 1 1
3 782 1 1 8 GLN HB3 H -0.869 2.512 -7.608 1.00 . A A . 7 GLN HB3 1 1
3 783 1 1 8 GLN HE21 H -2.606 3.139 -4.027 1.00 . A A . 7 GLN HE21 1 1
3 784 1 1 8 GLN HE22 H -2.106 4.516 -3.131 1.00 . A A . 7 GLN HE22 1 1
3 785 1 1 8 GLN HG2 H -2.154 4.457 -7.184 1.00 . A A . 7 GLN HG2 1 1
3 786 1 1 8 GLN HG3 H -2.845 3.143 -6.224 1.00 . A A . 7 GLN HG3 1 1
3 787 1 1 8 GLN N N -1.837 1.639 -4.842 1.00 . A A . 7 GLN N 1 1
3 788 1 1 8 GLN NE2 N -2.221 4.034 -3.969 1.00 . A A . 7 GLN NE2 1 1
3 789 1 1 8 GLN O O 1.719 1.814 -4.982 1.00 . A A . 7 GLN O 1 1
3 790 1 1 8 GLN OE1 O -1.321 5.735 -5.125 1.00 . A A . 7 GLN OE1 1 1
3 791 1 1 9 THR C C 1.404 2.149 -1.468 1.00 . A A . 8 THR C 1 1
3 792 1 1 9 THR CA C 1.305 3.180 -2.586 1.00 . A A . 8 THR CA 1 1
3 793 1 1 9 THR CB C 1.041 4.566 -1.977 1.00 . A A . 8 THR CB 1 1
3 794 1 1 9 THR CG2 C -0.267 4.560 -1.222 1.00 . A A . 8 THR CG2 1 1
3 795 1 1 9 THR H H -0.659 3.041 -3.370 1.00 . A A . 8 THR H 1 1
3 796 1 1 9 THR HA H 2.232 3.211 -3.097 1.00 . A A . 8 THR HA 1 1
3 797 1 1 9 THR HB H 0.980 5.291 -2.775 1.00 . A A . 8 THR HB 1 1
3 798 1 1 9 THR HG1 H 2.950 4.814 -1.543 1.00 . A A . 8 THR HG1 1 1
3 799 1 1 9 THR HG21 H -0.746 3.596 -1.357 1.00 . A A . 8 THR HG21 1 1
3 800 1 1 9 THR HG22 H -0.909 5.340 -1.605 1.00 . A A . 8 THR HG22 1 1
3 801 1 1 9 THR HG23 H -0.081 4.727 -0.172 1.00 . A A . 8 THR HG23 1 1
3 802 1 1 9 THR N N 0.278 2.810 -3.556 1.00 . A A . 8 THR N 1 1
3 803 1 1 9 THR O O 2.494 1.843 -0.982 1.00 . A A . 8 THR O 1 1
3 804 1 1 9 THR OG1 O 2.109 4.928 -1.093 1.00 . A A . 8 THR OG1 1 1
3 805 1 1 10 ILE C C -0.251 -0.720 -0.622 1.00 . A A . 9 ILE C 1 1
3 806 1 1 10 ILE CA C 0.195 0.607 -0.027 1.00 . A A . 9 ILE CA 1 1
3 807 1 1 10 ILE CB C -0.751 0.997 1.130 1.00 . A A . 9 ILE CB 1 1
3 808 1 1 10 ILE CD1 C 1.053 2.392 2.281 1.00 . A A . 9 ILE CD1 1 1
3 809 1 1 10 ILE CG1 C -0.352 2.356 1.716 1.00 . A A . 9 ILE CG1 1 1
3 810 1 1 10 ILE CG2 C -0.740 -0.076 2.209 1.00 . A A . 9 ILE CG2 1 1
3 811 1 1 10 ILE H H -0.562 1.911 -1.508 1.00 . A A . 9 ILE H 1 1
3 812 1 1 10 ILE HA H 1.173 0.504 0.360 1.00 . A A . 9 ILE HA 1 1
3 813 1 1 10 ILE HB H -1.753 1.064 0.737 1.00 . A A . 9 ILE HB 1 1
3 814 1 1 10 ILE HD11 H 1.762 2.161 1.501 1.00 . A A . 9 ILE HD11 1 1
3 815 1 1 10 ILE HD12 H 1.142 1.664 3.075 1.00 . A A . 9 ILE HD12 1 1
3 816 1 1 10 ILE HD13 H 1.259 3.378 2.674 1.00 . A A . 9 ILE HD13 1 1
3 817 1 1 10 ILE HG12 H -0.415 3.106 0.943 1.00 . A A . 9 ILE HG12 1 1
3 818 1 1 10 ILE HG13 H -1.034 2.610 2.514 1.00 . A A . 9 ILE HG13 1 1
3 819 1 1 10 ILE HG21 H 0.264 -0.195 2.589 1.00 . A A . 9 ILE HG21 1 1
3 820 1 1 10 ILE HG22 H -1.080 -1.012 1.791 1.00 . A A . 9 ILE HG22 1 1
3 821 1 1 10 ILE HG23 H -1.397 0.217 3.015 1.00 . A A . 9 ILE HG23 1 1
3 822 1 1 10 ILE N N 0.258 1.621 -1.071 1.00 . A A . 9 ILE N 1 1
3 823 1 1 10 ILE O O 0.276 -1.786 -0.304 1.00 . A A . 9 ILE O 1 1
3 824 1 1 11 LEU C C -2.178 -2.901 -1.367 1.00 . A A . 10 LEU C 1 1
3 825 1 1 11 LEU CA C -1.817 -1.714 -2.240 1.00 . A A . 10 LEU CA 1 1
3 826 1 1 11 LEU CB C -0.886 -2.143 -3.366 1.00 . A A . 10 LEU CB 1 1
3 827 1 1 11 LEU CD1 C -2.839 -2.598 -4.890 1.00 . A A . 10 LEU CD1 1 1
3 828 1 1 11 LEU CD2 C -0.538 -3.231 -5.569 1.00 . A A . 10 LEU CD2 1 1
3 829 1 1 11 LEU CG C -1.486 -3.100 -4.401 1.00 . A A . 10 LEU CG 1 1
3 830 1 1 11 LEU H H -1.554 0.298 -1.689 1.00 . A A . 10 LEU H 1 1
3 831 1 1 11 LEU HA H -2.719 -1.346 -2.693 1.00 . A A . 10 LEU HA 1 1
3 832 1 1 11 LEU HB2 H -0.571 -1.255 -3.887 1.00 . A A . 10 LEU HB2 1 1
3 833 1 1 11 LEU HB3 H -0.018 -2.615 -2.931 1.00 . A A . 10 LEU HB3 1 1
3 834 1 1 11 LEU HD11 H -3.382 -2.163 -4.065 1.00 . A A . 10 LEU HD11 1 1
3 835 1 1 11 LEU HD12 H -3.403 -3.425 -5.296 1.00 . A A . 10 LEU HD12 1 1
3 836 1 1 11 LEU HD13 H -2.690 -1.853 -5.656 1.00 . A A . 10 LEU HD13 1 1
3 837 1 1 11 LEU HD21 H -0.300 -2.243 -5.927 1.00 . A A . 10 LEU HD21 1 1
3 838 1 1 11 LEU HD22 H -1.010 -3.800 -6.358 1.00 . A A . 10 LEU HD22 1 1
3 839 1 1 11 LEU HD23 H 0.364 -3.729 -5.251 1.00 . A A . 10 LEU HD23 1 1
3 840 1 1 11 LEU HG H -1.622 -4.075 -3.958 1.00 . A A . 10 LEU HG 1 1
3 841 1 1 11 LEU N N -1.227 -0.602 -1.502 1.00 . A A . 10 LEU N 1 1
3 842 1 1 11 LEU O O -1.835 -2.972 -0.187 1.00 . A A . 10 LEU O 1 1
3 843 1 1 12 GLY C C -2.168 -5.769 -0.672 1.00 . A A . 11 GLY C 1 1
3 844 1 1 12 GLY CA C -3.324 -5.020 -1.304 1.00 . A A . 11 GLY CA 1 1
3 845 1 1 12 GLY H H -3.162 -3.682 -2.909 1.00 . A A . 11 GLY H 1 1
3 846 1 1 12 GLY HA2 H -4.043 -4.764 -0.540 1.00 . A A . 11 GLY HA2 1 1
3 847 1 1 12 GLY HA3 H -3.794 -5.652 -2.036 1.00 . A A . 11 GLY HA3 1 1
3 848 1 1 12 GLY N N -2.903 -3.823 -1.976 1.00 . A A . 11 GLY N 1 1
3 849 1 1 12 GLY O O -2.361 -6.558 0.253 1.00 . A A . 11 GLY O 1 1
3 850 1 1 13 GLY C C 1.465 -5.899 -1.455 1.00 . A A . 12 GLY C 1 1
3 851 1 1 13 GLY CA C 0.216 -6.177 -0.639 1.00 . A A . 12 GLY CA 1 1
3 852 1 1 13 GLY H H -0.871 -4.882 -1.913 1.00 . A A . 12 GLY H 1 1
3 853 1 1 13 GLY HA2 H 0.378 -5.835 0.372 1.00 . A A . 12 GLY HA2 1 1
3 854 1 1 13 GLY HA3 H 0.042 -7.243 -0.623 1.00 . A A . 12 GLY HA3 1 1
3 855 1 1 13 GLY N N -0.961 -5.518 -1.173 1.00 . A A . 12 GLY N 1 1
3 856 1 1 13 GLY O O 2.354 -6.746 -1.544 1.00 . A A . 12 GLY O 1 1
3 857 1 1 14 VAL C C 3.968 -4.340 -2.030 1.00 . A A . 13 VAL C 1 1
3 858 1 1 14 VAL CA C 2.689 -4.336 -2.863 1.00 . A A . 13 VAL CA 1 1
3 859 1 1 14 VAL CB C 2.507 -2.950 -3.505 1.00 . A A . 13 VAL CB 1 1
3 860 1 1 14 VAL CG1 C 2.417 -1.899 -2.424 1.00 . A A . 13 VAL CG1 1 1
3 861 1 1 14 VAL CG2 C 3.642 -2.645 -4.471 1.00 . A A . 13 VAL CG2 1 1
3 862 1 1 14 VAL H H 0.792 -4.079 -1.955 1.00 . A A . 13 VAL H 1 1
3 863 1 1 14 VAL HA H 2.786 -5.055 -3.648 1.00 . A A . 13 VAL HA 1 1
3 864 1 1 14 VAL HB H 1.581 -2.948 -4.058 1.00 . A A . 13 VAL HB 1 1
3 865 1 1 14 VAL HG11 H 2.107 -2.378 -1.511 1.00 . A A . 13 VAL HG11 1 1
3 866 1 1 14 VAL HG12 H 1.693 -1.148 -2.706 1.00 . A A . 13 VAL HG12 1 1
3 867 1 1 14 VAL HG13 H 3.383 -1.438 -2.281 1.00 . A A . 13 VAL HG13 1 1
3 868 1 1 14 VAL HG21 H 3.489 -1.669 -4.909 1.00 . A A . 13 VAL HG21 1 1
3 869 1 1 14 VAL HG22 H 3.661 -3.392 -5.251 1.00 . A A . 13 VAL HG22 1 1
3 870 1 1 14 VAL HG23 H 4.582 -2.657 -3.939 1.00 . A A . 13 VAL HG23 1 1
3 871 1 1 14 VAL N N 1.535 -4.712 -2.055 1.00 . A A . 13 VAL N 1 1
3 872 1 1 14 VAL O O 3.945 -4.027 -0.839 1.00 . A A . 13 VAL O 1 1
3 873 1 1 15 ASN C C 7.215 -3.523 -2.324 1.00 . A A . 14 ASN C 1 1
3 874 1 1 15 ASN CA C 6.369 -4.744 -1.978 1.00 . A A . 14 ASN CA 1 1
3 875 1 1 15 ASN CB C 7.122 -6.023 -2.346 1.00 . A A . 14 ASN CB 1 1
3 876 1 1 15 ASN CG C 6.366 -7.278 -1.952 1.00 . A A . 14 ASN CG 1 1
3 877 1 1 15 ASN H H 5.036 -4.939 -3.612 1.00 . A A . 14 ASN H 1 1
3 878 1 1 15 ASN HA H 6.178 -4.744 -0.916 1.00 . A A . 14 ASN HA 1 1
3 879 1 1 15 ASN HB2 H 7.282 -6.043 -3.414 1.00 . A A . 14 ASN HB2 1 1
3 880 1 1 15 ASN HB3 H 8.078 -6.028 -1.844 1.00 . A A . 14 ASN HB3 1 1
3 881 1 1 15 ASN HD21 H 5.105 -7.993 -0.590 1.00 . A A . 14 ASN HD21 1 1
3 882 1 1 15 ASN HD22 H 5.572 -6.343 -0.386 1.00 . A A . 14 ASN HD22 1 1
3 883 1 1 15 ASN N N 5.081 -4.699 -2.663 1.00 . A A . 14 ASN N 1 1
3 884 1 1 15 ASN ND2 N 5.603 -7.196 -0.866 1.00 . A A . 14 ASN ND2 1 1
3 885 1 1 15 ASN O O 7.825 -3.460 -3.393 1.00 . A A . 14 ASN O 1 1
3 886 1 1 15 ASN OD1 O 6.467 -8.311 -2.613 1.00 . A A . 14 ASN OD1 1 1
3 887 1 1 16 LYS C C 8.634 -0.854 -0.309 1.00 . A A . 15 LYS C 1 1
3 888 1 1 16 LYS CA C 8.018 -1.333 -1.620 1.00 . A A . 15 LYS CA 1 1
3 889 1 1 16 LYS CB C 7.134 -0.233 -2.212 1.00 . A A . 15 LYS CB 1 1
3 890 1 1 16 LYS CD C 5.821 0.615 -4.179 1.00 . A A . 15 LYS CD 1 1
3 891 1 1 16 LYS CE C 5.398 0.351 -5.615 1.00 . A A . 15 LYS CE 1 1
3 892 1 1 16 LYS CG C 6.653 -0.528 -3.624 1.00 . A A . 15 LYS CG 1 1
3 893 1 1 16 LYS H H 6.735 -2.661 -0.586 1.00 . A A . 15 LYS H 1 1
3 894 1 1 16 LYS HA H 8.812 -1.557 -2.316 1.00 . A A . 15 LYS HA 1 1
3 895 1 1 16 LYS HB2 H 6.268 -0.104 -1.580 1.00 . A A . 15 LYS HB2 1 1
3 896 1 1 16 LYS HB3 H 7.694 0.690 -2.231 1.00 . A A . 15 LYS HB3 1 1
3 897 1 1 16 LYS HD2 H 4.936 0.732 -3.569 1.00 . A A . 15 LYS HD2 1 1
3 898 1 1 16 LYS HD3 H 6.405 1.522 -4.147 1.00 . A A . 15 LYS HD3 1 1
3 899 1 1 16 LYS HE2 H 4.804 -0.550 -5.643 1.00 . A A . 15 LYS HE2 1 1
3 900 1 1 16 LYS HE3 H 4.803 1.184 -5.960 1.00 . A A . 15 LYS HE3 1 1
3 901 1 1 16 LYS HG2 H 7.512 -0.678 -4.261 1.00 . A A . 15 LYS HG2 1 1
3 902 1 1 16 LYS HG3 H 6.052 -1.425 -3.608 1.00 . A A . 15 LYS HG3 1 1
3 903 1 1 16 LYS HZ1 H 7.152 1.049 -6.509 1.00 . A A . 15 LYS HZ1 1 1
3 904 1 1 16 LYS HZ2 H 6.250 0.009 -7.491 1.00 . A A . 15 LYS HZ2 1 1
3 905 1 1 16 LYS HZ3 H 7.152 -0.616 -6.205 1.00 . A A . 15 LYS HZ3 1 1
3 906 1 1 16 LYS N N 7.245 -2.554 -1.416 1.00 . A A . 15 LYS N 1 1
3 907 1 1 16 LYS NZ N 6.569 0.187 -6.518 1.00 . A A . 15 LYS NZ 1 1
3 908 1 1 16 LYS O O 9.409 0.103 -0.290 1.00 . A A . 15 LYS O 1 1
3 909 1 1 17 HIS C C 10.157 -1.826 2.347 1.00 . A A . 16 HIS C 1 1
3 910 1 1 17 HIS CA C 8.804 -1.169 2.099 1.00 . A A . 16 HIS CA 1 1
3 911 1 1 17 HIS CB C 7.814 -1.583 3.190 1.00 . A A . 16 HIS CB 1 1
3 912 1 1 17 HIS CD2 C 6.036 0.299 3.336 1.00 . A A . 16 HIS CD2 1 1
3 913 1 1 17 HIS CE1 C 4.322 -0.819 2.548 1.00 . A A . 16 HIS CE1 1 1
3 914 1 1 17 HIS CG C 6.465 -0.953 3.046 1.00 . A A . 16 HIS CG 1 1
3 915 1 1 17 HIS H H 7.665 -2.280 0.703 1.00 . A A . 16 HIS H 1 1
3 916 1 1 17 HIS HA H 8.927 -0.096 2.127 1.00 . A A . 16 HIS HA 1 1
3 917 1 1 17 HIS HB2 H 7.686 -2.654 3.159 1.00 . A A . 16 HIS HB2 1 1
3 918 1 1 17 HIS HB3 H 8.213 -1.300 4.153 1.00 . A A . 16 HIS HB3 1 1
3 919 1 1 17 HIS HD1 H 5.355 -2.561 2.258 1.00 . A A . 16 HIS HD1 1 1
3 920 1 1 17 HIS HD2 H 6.632 1.104 3.741 1.00 . A A . 16 HIS HD2 1 1
3 921 1 1 17 HIS HE1 H 3.326 -1.075 2.216 1.00 . A A . 16 HIS HE1 1 1
3 922 1 1 17 HIS HE2 H 4.122 1.139 3.119 1.00 . A A . 16 HIS HE2 1 1
3 923 1 1 17 HIS N N 8.285 -1.526 0.784 1.00 . A A . 16 HIS N 1 1
3 924 1 1 17 HIS ND1 N 5.367 -1.628 2.555 1.00 . A A . 16 HIS ND1 1 1
3 925 1 1 17 HIS NE2 N 4.702 0.355 3.016 1.00 . A A . 16 HIS NE2 1 1
3 926 1 1 17 HIS O O 10.736 -1.688 3.426 1.00 . A A . 16 HIS O 1 1
3 927 1 1 18 SER C C 11.945 -4.220 2.600 1.00 . A A . 17 SER C 1 1
3 928 1 1 18 SER CA C 11.943 -3.224 1.444 1.00 . A A . 17 SER CA 1 1
3 929 1 1 18 SER CB C 13.072 -2.207 1.629 1.00 . A A . 17 SER CB 1 1
3 930 1 1 18 SER H H 10.144 -2.613 0.509 1.00 . A A . 17 SER H 1 1
3 931 1 1 18 SER HA H 12.105 -3.762 0.522 1.00 . A A . 17 SER HA 1 1
3 932 1 1 18 SER HB2 H 12.901 -1.642 2.533 1.00 . A A . 17 SER HB2 1 1
3 933 1 1 18 SER HB3 H 14.015 -2.728 1.704 1.00 . A A . 17 SER HB3 1 1
3 934 1 1 18 SER HG H 12.307 -0.825 0.470 1.00 . A A . 17 SER HG 1 1
3 935 1 1 18 SER N N 10.655 -2.541 1.342 1.00 . A A . 17 SER N 1 1
3 936 1 1 18 SER O O 10.913 -4.462 3.226 1.00 . A A . 17 SER O 1 1
3 937 1 1 18 SER OG O 13.134 -1.308 0.535 1.00 . A A . 17 SER OG 1 1
3 938 1 1 19 THR C C 13.253 -5.080 5.315 1.00 . A A . 18 THR C 1 1
3 939 1 1 19 THR CA C 13.251 -5.768 3.953 1.00 . A A . 18 THR CA 1 1
3 940 1 1 19 THR CB C 14.545 -6.589 3.799 1.00 . A A . 18 THR CB 1 1
3 941 1 1 19 THR CG2 C 14.533 -7.379 2.499 1.00 . A A . 18 THR CG2 1 1
3 942 1 1 19 THR H H 13.896 -4.563 2.337 1.00 . A A . 18 THR H 1 1
3 943 1 1 19 THR HA H 12.411 -6.445 3.904 1.00 . A A . 18 THR HA 1 1
3 944 1 1 19 THR HB H 14.613 -7.283 4.624 1.00 . A A . 18 THR HB 1 1
3 945 1 1 19 THR HG1 H 15.793 -5.310 2.964 1.00 . A A . 18 THR HG1 1 1
3 946 1 1 19 THR HG21 H 13.690 -8.052 2.494 1.00 . A A . 18 THR HG21 1 1
3 947 1 1 19 THR HG22 H 15.448 -7.947 2.415 1.00 . A A . 18 THR HG22 1 1
3 948 1 1 19 THR HG23 H 14.455 -6.697 1.665 1.00 . A A . 18 THR HG23 1 1
3 949 1 1 19 THR N N 13.111 -4.797 2.874 1.00 . A A . 18 THR N 1 1
3 950 1 1 19 THR O O 12.808 -3.940 5.444 1.00 . A A . 18 THR O 1 1
3 951 1 1 19 THR OG1 O 15.683 -5.719 3.824 1.00 . A A . 18 THR OG1 1 1
3 952 1 1 20 SER C C 12.429 -5.012 8.255 1.00 . A A . 19 SER C 1 1
3 953 1 1 20 SER CA C 13.821 -5.252 7.687 1.00 . A A . 19 SER CA 1 1
3 954 1 1 20 SER CB C 14.623 -3.951 7.709 1.00 . A A . 19 SER CB 1 1
3 955 1 1 20 SER H H 14.083 -6.693 6.158 1.00 . A A . 19 SER H 1 1
3 956 1 1 20 SER HA H 14.321 -5.983 8.300 1.00 . A A . 19 SER HA 1 1
3 957 1 1 20 SER HB2 H 14.130 -3.221 7.085 1.00 . A A . 19 SER HB2 1 1
3 958 1 1 20 SER HB3 H 14.678 -3.580 8.722 1.00 . A A . 19 SER HB3 1 1
3 959 1 1 20 SER HG H 16.572 -3.925 7.910 1.00 . A A . 19 SER HG 1 1
3 960 1 1 20 SER N N 13.753 -5.786 6.329 1.00 . A A . 19 SER N 1 1
3 961 1 1 20 SER O O 12.269 -4.365 9.290 1.00 . A A . 19 SER O 1 1
3 962 1 1 20 SER OG O 15.939 -4.152 7.225 1.00 . A A . 19 SER OG 1 1
3 963 1 1 21 ILE C C 9.488 -6.721 8.515 1.00 . A A . 20 ILE C 1 1
3 964 1 1 21 ILE CA C 10.043 -5.398 7.998 1.00 . A A . 20 ILE CA 1 1
3 965 1 1 21 ILE CB C 9.154 -4.899 6.844 1.00 . A A . 20 ILE CB 1 1
3 966 1 1 21 ILE CD1 C 8.343 -5.487 4.499 1.00 . A A . 20 ILE CD1 1 1
3 967 1 1 21 ILE CG1 C 9.242 -5.863 5.658 1.00 . A A . 20 ILE CG1 1 1
3 968 1 1 21 ILE CG2 C 9.564 -3.492 6.431 1.00 . A A . 20 ILE CG2 1 1
3 969 1 1 21 ILE H H 11.627 -6.045 6.755 1.00 . A A . 20 ILE H 1 1
3 970 1 1 21 ILE HA H 10.011 -4.667 8.793 1.00 . A A . 20 ILE HA 1 1
3 971 1 1 21 ILE HB H 8.134 -4.861 7.194 1.00 . A A . 20 ILE HB 1 1
3 972 1 1 21 ILE HD11 H 8.452 -6.215 3.708 1.00 . A A . 20 ILE HD11 1 1
3 973 1 1 21 ILE HD12 H 8.618 -4.511 4.130 1.00 . A A . 20 ILE HD12 1 1
3 974 1 1 21 ILE HD13 H 7.315 -5.470 4.831 1.00 . A A . 20 ILE HD13 1 1
3 975 1 1 21 ILE HG12 H 10.260 -5.884 5.296 1.00 . A A . 20 ILE HG12 1 1
3 976 1 1 21 ILE HG13 H 8.961 -6.852 5.986 1.00 . A A . 20 ILE HG13 1 1
3 977 1 1 21 ILE HG21 H 10.588 -3.503 6.089 1.00 . A A . 20 ILE HG21 1 1
3 978 1 1 21 ILE HG22 H 9.475 -2.828 7.278 1.00 . A A . 20 ILE HG22 1 1
3 979 1 1 21 ILE HG23 H 8.922 -3.148 5.635 1.00 . A A . 20 ILE HG23 1 1
3 980 1 1 21 ILE N N 11.428 -5.544 7.570 1.00 . A A . 20 ILE N 1 1
3 981 1 1 21 ILE O O 10.233 -7.679 8.718 1.00 . A A . 20 ILE O 1 1
3 982 1 1 22 GLY C C 6.134 -7.735 9.712 1.00 . A A . 21 GLY C 1 1
3 983 1 1 22 GLY CA C 7.545 -7.976 9.216 1.00 . A A . 21 GLY CA 1 1
3 984 1 1 22 GLY H H 7.634 -5.969 8.549 1.00 . A A . 21 GLY H 1 1
3 985 1 1 22 GLY HA2 H 7.514 -8.700 8.414 1.00 . A A . 21 GLY HA2 1 1
3 986 1 1 22 GLY HA3 H 8.137 -8.375 10.025 1.00 . A A . 21 GLY HA3 1 1
3 987 1 1 22 GLY N N 8.177 -6.765 8.726 1.00 . A A . 21 GLY N 1 1
3 988 1 1 22 GLY O O 5.593 -6.639 9.557 1.00 . A A . 21 GLY O 1 1
3 989 1 1 23 LYS C C 4.194 -8.274 12.313 1.00 . A A . 22 LYS C 1 1
3 990 1 1 23 LYS CA C 4.179 -8.655 10.836 1.00 . A A . 22 LYS CA 1 1
3 991 1 1 23 LYS CB C 3.427 -9.976 10.644 1.00 . A A . 22 LYS CB 1 1
3 992 1 1 23 LYS CD C 4.258 -10.609 8.345 1.00 . A A . 22 LYS CD 1 1
3 993 1 1 23 LYS CE C 4.911 -11.910 8.789 1.00 . A A . 22 LYS CE 1 1
3 994 1 1 23 LYS CG C 3.046 -10.268 9.199 1.00 . A A . 22 LYS CG 1 1
3 995 1 1 23 LYS H H 6.021 -9.607 10.406 1.00 . A A . 22 LYS H 1 1
3 996 1 1 23 LYS HA H 3.672 -7.880 10.282 1.00 . A A . 22 LYS HA 1 1
3 997 1 1 23 LYS HB2 H 4.050 -10.785 10.999 1.00 . A A . 22 LYS HB2 1 1
3 998 1 1 23 LYS HB3 H 2.522 -9.948 11.233 1.00 . A A . 22 LYS HB3 1 1
3 999 1 1 23 LYS HD2 H 3.944 -10.710 7.317 1.00 . A A . 22 LYS HD2 1 1
3 1000 1 1 23 LYS HD3 H 4.980 -9.810 8.425 1.00 . A A . 22 LYS HD3 1 1
3 1001 1 1 23 LYS HE2 H 5.763 -12.104 8.155 1.00 . A A . 22 LYS HE2 1 1
3 1002 1 1 23 LYS HE3 H 5.240 -11.800 9.812 1.00 . A A . 22 LYS HE3 1 1
3 1003 1 1 23 LYS HG2 H 2.360 -11.102 9.181 1.00 . A A . 22 LYS HG2 1 1
3 1004 1 1 23 LYS HG3 H 2.562 -9.395 8.785 1.00 . A A . 22 LYS HG3 1 1
3 1005 1 1 23 LYS HZ1 H 3.145 -12.895 9.315 1.00 . A A . 22 LYS HZ1 1 1
3 1006 1 1 23 LYS HZ2 H 4.445 -13.934 9.011 1.00 . A A . 22 LYS HZ2 1 1
3 1007 1 1 23 LYS HZ3 H 3.644 -13.184 7.724 1.00 . A A . 22 LYS HZ3 1 1
3 1008 1 1 23 LYS N N 5.537 -8.759 10.313 1.00 . A A . 22 LYS N 1 1
3 1009 1 1 23 LYS NZ N 3.970 -13.061 8.704 1.00 . A A . 22 LYS NZ 1 1
3 1010 1 1 23 LYS O O 4.144 -7.062 12.609 1.00 . A A . 22 LYS O 1 1
3 1011 1 1 23 LYS OXT O 4.256 -9.188 13.160 1.00 . A A . 22 LYS OXT 1 1
4 1012 1 1 1 ACE C C -12.952 0.934 -0.784 1.00 . A A . 0 ACE C 1 1
4 1013 1 1 1 ACE CH3 C -14.090 0.768 -1.753 1.00 . A A . 0 ACE CH3 1 1
4 1014 1 1 1 ACE H1 H -13.805 1.205 -2.704 1.00 . A A . 0 ACE H1 1 1
4 1015 1 1 1 ACE H2 H -14.960 1.272 -1.375 1.00 . A A . 0 ACE H2 1 1
4 1016 1 1 1 ACE H3 H -14.305 -0.291 -1.859 1.00 . A A . 0 ACE H3 1 1
4 1017 1 1 1 ACE O O -12.915 0.289 0.264 1.00 . A A . 0 ACE O 1 1
4 1018 1 1 2 MET C C -10.384 3.489 -0.406 1.00 . A A . 1 MET C 1 1
4 1019 1 1 2 MET CA C -10.853 2.060 -0.280 1.00 . A A . 1 MET CA 1 1
4 1020 1 1 2 MET CB C -9.711 1.105 -0.623 1.00 . A A . 1 MET CB 1 1
4 1021 1 1 2 MET CE C -7.330 1.709 2.764 1.00 . A A . 1 MET CE 1 1
4 1022 1 1 2 MET CG C -8.504 1.234 0.298 1.00 . A A . 1 MET CG 1 1
4 1023 1 1 2 MET H H -12.095 2.289 -1.979 1.00 . A A . 1 MET H 1 1
4 1024 1 1 2 MET HA H -11.140 1.899 0.731 1.00 . A A . 1 MET HA 1 1
4 1025 1 1 2 MET HB2 H -10.076 0.091 -0.567 1.00 . A A . 1 MET HB2 1 1
4 1026 1 1 2 MET HB3 H -9.382 1.306 -1.637 1.00 . A A . 1 MET HB3 1 1
4 1027 1 1 2 MET HE1 H -7.439 1.931 3.816 1.00 . A A . 1 MET HE1 1 1
4 1028 1 1 2 MET HE2 H -6.736 2.478 2.294 1.00 . A A . 1 MET HE2 1 1
4 1029 1 1 2 MET HE3 H -6.842 0.754 2.647 1.00 . A A . 1 MET HE3 1 1
4 1030 1 1 2 MET HG2 H -7.979 0.289 0.307 1.00 . A A . 1 MET HG2 1 1
4 1031 1 1 2 MET HG3 H -7.842 2.006 -0.098 1.00 . A A . 1 MET HG3 1 1
4 1032 1 1 2 MET N N -12.010 1.805 -1.131 1.00 . A A . 1 MET N 1 1
4 1033 1 1 2 MET O O -9.316 3.843 0.096 1.00 . A A . 1 MET O 1 1
4 1034 1 1 2 MET SD S -8.947 1.651 1.997 1.00 . A A . 1 MET SD 1 1
4 1035 1 1 3 ASP C C -9.467 5.678 -1.972 1.00 . A A . 2 ASP C 1 1
4 1036 1 1 3 ASP CA C -10.775 5.701 -1.241 1.00 . A A . 2 ASP CA 1 1
4 1037 1 1 3 ASP CB C -10.587 6.347 0.119 1.00 . A A . 2 ASP CB 1 1
4 1038 1 1 3 ASP CG C -11.803 7.126 0.578 1.00 . A A . 2 ASP CG 1 1
4 1039 1 1 3 ASP H H -12.000 4.001 -1.470 1.00 . A A . 2 ASP H 1 1
4 1040 1 1 3 ASP HA H -11.515 6.226 -1.818 1.00 . A A . 2 ASP HA 1 1
4 1041 1 1 3 ASP HB2 H -10.377 5.571 0.840 1.00 . A A . 2 ASP HB2 1 1
4 1042 1 1 3 ASP HB3 H -9.747 7.003 0.071 1.00 . A A . 2 ASP HB3 1 1
4 1043 1 1 3 ASP N N -11.174 4.324 -1.070 1.00 . A A . 2 ASP N 1 1
4 1044 1 1 3 ASP O O -8.707 6.647 -1.990 1.00 . A A . 2 ASP O 1 1
4 1045 1 1 3 ASP OD1 O -11.884 8.335 0.274 1.00 . A A . 2 ASP OD1 1 1
4 1046 1 1 3 ASP OD2 O -12.676 6.528 1.243 1.00 . A A . 2 ASP OD2 1 1
4 1047 1 1 4 TRP C C -7.312 5.363 -3.805 1.00 . A A . 3 TRP C 1 1
4 1048 1 1 4 TRP CA C -8.059 4.202 -3.261 1.00 . A A . 3 TRP CA 1 1
4 1049 1 1 4 TRP CB C -8.322 3.157 -4.282 1.00 . A A . 3 TRP CB 1 1
4 1050 1 1 4 TRP CD1 C -8.872 0.735 -4.054 1.00 . A A . 3 TRP CD1 1 1
4 1051 1 1 4 TRP CD2 C -7.229 1.338 -2.700 1.00 . A A . 3 TRP CD2 1 1
4 1052 1 1 4 TRP CE2 C -7.435 -0.039 -2.544 1.00 . A A . 3 TRP CE2 1 1
4 1053 1 1 4 TRP CE3 C -6.245 1.956 -1.931 1.00 . A A . 3 TRP CE3 1 1
4 1054 1 1 4 TRP CG C -8.148 1.789 -3.713 1.00 . A A . 3 TRP CG 1 1
4 1055 1 1 4 TRP CH2 C -5.733 -0.162 -0.918 1.00 . A A . 3 TRP CH2 1 1
4 1056 1 1 4 TRP CZ2 C -6.687 -0.801 -1.654 1.00 . A A . 3 TRP CZ2 1 1
4 1057 1 1 4 TRP CZ3 C -5.514 1.202 -1.049 1.00 . A A . 3 TRP CZ3 1 1
4 1058 1 1 4 TRP H H -9.907 3.826 -2.499 1.00 . A A . 3 TRP H 1 1
4 1059 1 1 4 TRP HA H -7.409 3.742 -2.546 1.00 . A A . 3 TRP HA 1 1
4 1060 1 1 4 TRP HB2 H -9.330 3.248 -4.626 1.00 . A A . 3 TRP HB2 1 1
4 1061 1 1 4 TRP HB3 H -7.643 3.270 -5.111 1.00 . A A . 3 TRP HB3 1 1
4 1062 1 1 4 TRP HD1 H -9.644 0.803 -4.758 1.00 . A A . 3 TRP HD1 1 1
4 1063 1 1 4 TRP HE1 H -8.813 -1.295 -3.506 1.00 . A A . 3 TRP HE1 1 1
4 1064 1 1 4 TRP HE3 H -6.058 3.011 -2.019 1.00 . A A . 3 TRP HE3 1 1
4 1065 1 1 4 TRP HH2 H -5.128 -0.709 -0.222 1.00 . A A . 3 TRP HH2 1 1
4 1066 1 1 4 TRP HZ2 H -6.838 -1.852 -1.543 1.00 . A A . 3 TRP HZ2 1 1
4 1067 1 1 4 TRP HZ3 H -4.751 1.669 -0.454 1.00 . A A . 3 TRP HZ3 1 1
4 1068 1 1 4 TRP N N -9.237 4.518 -2.557 1.00 . A A . 3 TRP N 1 1
4 1069 1 1 4 TRP NE1 N -8.448 -0.393 -3.394 1.00 . A A . 3 TRP NE1 1 1
4 1070 1 1 4 TRP O O -7.822 6.380 -4.276 1.00 . A A . 3 TRP O 1 1
4 1071 1 1 5 GLY C C -3.929 5.731 -3.050 1.00 . A A . 4 GLY C 1 1
4 1072 1 1 5 GLY CA C -5.009 5.969 -4.069 1.00 . A A . 4 GLY CA 1 1
4 1073 1 1 5 GLY H H -5.861 4.188 -3.417 1.00 . A A . 4 GLY H 1 1
4 1074 1 1 5 GLY HA2 H -4.659 5.718 -5.055 1.00 . A A . 4 GLY HA2 1 1
4 1075 1 1 5 GLY HA3 H -5.340 6.992 -4.027 1.00 . A A . 4 GLY HA3 1 1
4 1076 1 1 5 GLY N N -6.071 5.091 -3.723 1.00 . A A . 4 GLY N 1 1
4 1077 1 1 5 GLY O O -2.844 6.312 -3.084 1.00 . A A . 4 GLY O 1 1
4 1078 1 1 6 THR C C -2.950 3.003 -1.349 1.00 . A A . 5 THR C 1 1
4 1079 1 1 6 THR CA C -3.466 4.408 -1.035 1.00 . A A . 5 THR CA 1 1
4 1080 1 1 6 THR CB C -4.280 4.431 0.276 1.00 . A A . 5 THR CB 1 1
4 1081 1 1 6 THR CG2 C -3.873 3.314 1.219 1.00 . A A . 5 THR CG2 1 1
4 1082 1 1 6 THR H H -5.210 4.504 -2.147 1.00 . A A . 5 THR H 1 1
4 1083 1 1 6 THR HA H -2.644 5.073 -0.941 1.00 . A A . 5 THR HA 1 1
4 1084 1 1 6 THR HB H -5.326 4.307 0.019 1.00 . A A . 5 THR HB 1 1
4 1085 1 1 6 THR HG1 H -4.979 6.066 1.132 1.00 . A A . 5 THR HG1 1 1
4 1086 1 1 6 THR HG21 H -3.669 2.425 0.640 1.00 . A A . 5 THR HG21 1 1
4 1087 1 1 6 THR HG22 H -4.675 3.116 1.916 1.00 . A A . 5 THR HG22 1 1
4 1088 1 1 6 THR HG23 H -2.985 3.603 1.761 1.00 . A A . 5 THR HG23 1 1
4 1089 1 1 6 THR N N -4.301 4.855 -2.115 1.00 . A A . 5 THR N 1 1
4 1090 1 1 6 THR O O -2.154 2.428 -0.617 1.00 . A A . 5 THR O 1 1
4 1091 1 1 6 THR OG1 O -4.116 5.695 0.929 1.00 . A A . 5 THR OG1 1 1
4 1092 1 1 7 LEU C C -1.638 1.187 -3.568 1.00 . A A . 6 LEU C 1 1
4 1093 1 1 7 LEU CA C -3.006 1.143 -2.918 1.00 . A A . 6 LEU CA 1 1
4 1094 1 1 7 LEU CB C -4.074 0.516 -3.835 1.00 . A A . 6 LEU CB 1 1
4 1095 1 1 7 LEU CD1 C -5.704 0.544 -5.697 1.00 . A A . 6 LEU CD1 1 1
4 1096 1 1 7 LEU CD2 C -5.050 2.672 -4.728 1.00 . A A . 6 LEU CD2 1 1
4 1097 1 1 7 LEU CG C -4.557 1.294 -5.068 1.00 . A A . 6 LEU CG 1 1
4 1098 1 1 7 LEU H H -4.013 2.994 -3.018 1.00 . A A . 6 LEU H 1 1
4 1099 1 1 7 LEU HA H -2.923 0.537 -2.041 1.00 . A A . 6 LEU HA 1 1
4 1100 1 1 7 LEU HB2 H -3.701 -0.439 -4.171 1.00 . A A . 6 LEU HB2 1 1
4 1101 1 1 7 LEU HB3 H -4.940 0.340 -3.225 1.00 . A A . 6 LEU HB3 1 1
4 1102 1 1 7 LEU HD11 H -6.587 0.712 -5.084 1.00 . A A . 6 LEU HD11 1 1
4 1103 1 1 7 LEU HD12 H -5.477 -0.512 -5.730 1.00 . A A . 6 LEU HD12 1 1
4 1104 1 1 7 LEU HD13 H -5.880 0.913 -6.695 1.00 . A A . 6 LEU HD13 1 1
4 1105 1 1 7 LEU HD21 H -5.872 2.579 -4.020 1.00 . A A . 6 LEU HD21 1 1
4 1106 1 1 7 LEU HD22 H -5.400 3.161 -5.626 1.00 . A A . 6 LEU HD22 1 1
4 1107 1 1 7 LEU HD23 H -4.253 3.251 -4.290 1.00 . A A . 6 LEU HD23 1 1
4 1108 1 1 7 LEU HG H -3.764 1.388 -5.778 1.00 . A A . 6 LEU HG 1 1
4 1109 1 1 7 LEU N N -3.404 2.472 -2.473 1.00 . A A . 6 LEU N 1 1
4 1110 1 1 7 LEU O O -0.646 0.784 -2.983 1.00 . A A . 6 LEU O 1 1
4 1111 1 1 8 GLN C C 0.809 2.109 -4.495 1.00 . A A . 7 GLN C 1 1
4 1112 1 1 8 GLN CA C -0.330 1.803 -5.480 1.00 . A A . 7 GLN CA 1 1
4 1113 1 1 8 GLN CB C -0.444 2.949 -6.479 1.00 . A A . 7 GLN CB 1 1
4 1114 1 1 8 GLN CD C -1.538 4.602 -4.967 1.00 . A A . 7 GLN CD 1 1
4 1115 1 1 8 GLN CG C -1.659 3.813 -6.250 1.00 . A A . 7 GLN CG 1 1
4 1116 1 1 8 GLN H H -2.428 1.764 -5.250 1.00 . A A . 7 GLN H 1 1
4 1117 1 1 8 GLN HA H -0.118 0.893 -5.998 1.00 . A A . 7 GLN HA 1 1
4 1118 1 1 8 GLN HB2 H 0.424 3.579 -6.375 1.00 . A A . 7 GLN HB2 1 1
4 1119 1 1 8 GLN HB3 H -0.485 2.549 -7.480 1.00 . A A . 7 GLN HB3 1 1
4 1120 1 1 8 GLN HE21 H -2.390 3.118 -3.975 1.00 . A A . 7 GLN HE21 1 1
4 1121 1 1 8 GLN HE22 H -1.925 4.471 -3.027 1.00 . A A . 7 GLN HE22 1 1
4 1122 1 1 8 GLN HG2 H -1.774 4.496 -7.079 1.00 . A A . 7 GLN HG2 1 1
4 1123 1 1 8 GLN HG3 H -2.521 3.168 -6.181 1.00 . A A . 7 GLN HG3 1 1
4 1124 1 1 8 GLN N N -1.594 1.627 -4.783 1.00 . A A . 7 GLN N 1 1
4 1125 1 1 8 GLN NE2 N -2.001 4.007 -3.880 1.00 . A A . 7 GLN NE2 1 1
4 1126 1 1 8 GLN O O 1.966 1.771 -4.745 1.00 . A A . 7 GLN O 1 1
4 1127 1 1 8 GLN OE1 O -1.034 5.724 -4.955 1.00 . A A . 7 GLN OE1 1 1
4 1128 1 1 9 THR C C 1.481 2.034 -1.247 1.00 . A A . 8 THR C 1 1
4 1129 1 1 9 THR CA C 1.444 3.091 -2.343 1.00 . A A . 8 THR CA 1 1
4 1130 1 1 9 THR CB C 1.164 4.465 -1.717 1.00 . A A . 8 THR CB 1 1
4 1131 1 1 9 THR CG2 C -0.180 4.455 -1.027 1.00 . A A . 8 THR CG2 1 1
4 1132 1 1 9 THR H H -0.479 2.988 -3.226 1.00 . A A . 8 THR H 1 1
4 1133 1 1 9 THR HA H 2.396 3.125 -2.807 1.00 . A A . 8 THR HA 1 1
4 1134 1 1 9 THR HB H 1.146 5.209 -2.500 1.00 . A A . 8 THR HB 1 1
4 1135 1 1 9 THR HG1 H 1.815 5.321 -0.063 1.00 . A A . 8 THR HG1 1 1
4 1136 1 1 9 THR HG21 H -0.662 3.500 -1.210 1.00 . A A . 8 THR HG21 1 1
4 1137 1 1 9 THR HG22 H -0.795 5.252 -1.418 1.00 . A A . 8 THR HG22 1 1
4 1138 1 1 9 THR HG23 H -0.043 4.591 0.036 1.00 . A A . 8 THR HG23 1 1
4 1139 1 1 9 THR N N 0.464 2.753 -3.370 1.00 . A A . 8 THR N 1 1
4 1140 1 1 9 THR O O 2.541 1.705 -0.716 1.00 . A A . 8 THR O 1 1
4 1141 1 1 9 THR OG1 O 2.191 4.797 -0.774 1.00 . A A . 8 THR OG1 1 1
4 1142 1 1 10 ILE C C -0.236 -0.837 -0.552 1.00 . A A . 9 ILE C 1 1
4 1143 1 1 10 ILE CA C 0.187 0.472 0.097 1.00 . A A . 9 ILE CA 1 1
4 1144 1 1 10 ILE CB C -0.815 0.841 1.212 1.00 . A A . 9 ILE CB 1 1
4 1145 1 1 10 ILE CD1 C 0.934 2.186 2.499 1.00 . A A . 9 ILE CD1 1 1
4 1146 1 1 10 ILE CG1 C -0.437 2.180 1.855 1.00 . A A . 9 ILE CG1 1 1
4 1147 1 1 10 ILE CG2 C -0.872 -0.260 2.261 1.00 . A A . 9 ILE CG2 1 1
4 1148 1 1 10 ILE H H -0.484 1.819 -1.385 1.00 . A A . 9 ILE H 1 1
4 1149 1 1 10 ILE HA H 1.143 0.351 0.532 1.00 . A A . 9 ILE HA 1 1
4 1150 1 1 10 ILE HB H -1.796 0.927 0.768 1.00 . A A . 9 ILE HB 1 1
4 1151 1 1 10 ILE HD11 H 0.970 1.438 3.277 1.00 . A A . 9 ILE HD11 1 1
4 1152 1 1 10 ILE HD12 H 1.126 3.159 2.926 1.00 . A A . 9 ILE HD12 1 1
4 1153 1 1 10 ILE HD13 H 1.683 1.966 1.752 1.00 . A A . 9 ILE HD13 1 1
4 1154 1 1 10 ILE HG12 H -0.450 2.950 1.098 1.00 . A A . 9 ILE HG12 1 1
4 1155 1 1 10 ILE HG13 H -1.162 2.421 2.619 1.00 . A A . 9 ILE HG13 1 1
4 1156 1 1 10 ILE HG21 H 0.110 -0.401 2.688 1.00 . A A . 9 ILE HG21 1 1
4 1157 1 1 10 ILE HG22 H -1.200 -1.180 1.801 1.00 . A A . 9 ILE HG22 1 1
4 1158 1 1 10 ILE HG23 H -1.566 0.020 3.040 1.00 . A A . 9 ILE HG23 1 1
4 1159 1 1 10 ILE N N 0.310 1.510 -0.917 1.00 . A A . 9 ILE N 1 1
4 1160 1 1 10 ILE O O 0.273 -1.914 -0.240 1.00 . A A . 9 ILE O 1 1
4 1161 1 1 11 LEU C C -2.144 -2.985 -1.438 1.00 . A A . 10 LEU C 1 1
4 1162 1 1 11 LEU CA C -1.730 -1.781 -2.265 1.00 . A A . 10 LEU CA 1 1
4 1163 1 1 11 LEU CB C -0.747 -2.194 -3.352 1.00 . A A . 10 LEU CB 1 1
4 1164 1 1 11 LEU CD1 C -2.625 -2.591 -4.982 1.00 . A A . 10 LEU CD1 1 1
4 1165 1 1 11 LEU CD2 C -0.299 -3.228 -5.562 1.00 . A A . 10 LEU CD2 1 1
4 1166 1 1 11 LEU CG C -1.304 -3.117 -4.439 1.00 . A A . 10 LEU CG 1 1
4 1167 1 1 11 LEU H H -1.484 0.214 -1.650 1.00 . A A . 10 LEU H 1 1
4 1168 1 1 11 LEU HA H -2.606 -1.395 -2.755 1.00 . A A . 10 LEU HA 1 1
4 1169 1 1 11 LEU HB2 H -0.397 -1.295 -3.834 1.00 . A A . 10 LEU HB2 1 1
4 1170 1 1 11 LEU HB3 H 0.093 -2.684 -2.884 1.00 . A A . 10 LEU HB3 1 1
4 1171 1 1 11 LEU HD11 H -3.210 -2.179 -4.174 1.00 . A A . 10 LEU HD11 1 1
4 1172 1 1 11 LEU HD12 H -3.172 -3.400 -5.444 1.00 . A A . 10 LEU HD12 1 1
4 1173 1 1 11 LEU HD13 H -2.432 -1.822 -5.715 1.00 . A A . 10 LEU HD13 1 1
4 1174 1 1 11 LEU HD21 H -0.036 -2.234 -5.883 1.00 . A A . 10 LEU HD21 1 1
4 1175 1 1 11 LEU HD22 H -0.736 -3.773 -6.387 1.00 . A A . 10 LEU HD22 1 1
4 1176 1 1 11 LEU HD23 H 0.583 -3.743 -5.212 1.00 . A A . 10 LEU HD23 1 1
4 1177 1 1 11 LEU HG H -1.469 -4.102 -4.028 1.00 . A A . 10 LEU HG 1 1
4 1178 1 1 11 LEU N N -1.169 -0.692 -1.473 1.00 . A A . 10 LEU N 1 1
4 1179 1 1 11 LEU O O -1.860 -3.086 -0.246 1.00 . A A . 10 LEU O 1 1
4 1180 1 1 12 GLY C C -2.200 -5.858 -0.791 1.00 . A A . 11 GLY C 1 1
4 1181 1 1 12 GLY CA C -3.311 -5.092 -1.482 1.00 . A A . 11 GLY CA 1 1
4 1182 1 1 12 GLY H H -3.057 -3.720 -3.045 1.00 . A A . 11 GLY H 1 1
4 1183 1 1 12 GLY HA2 H -4.076 -4.847 -0.761 1.00 . A A . 11 GLY HA2 1 1
4 1184 1 1 12 GLY HA3 H -3.737 -5.708 -2.253 1.00 . A A . 11 GLY HA3 1 1
4 1185 1 1 12 GLY N N -2.846 -3.885 -2.104 1.00 . A A . 11 GLY N 1 1
4 1186 1 1 12 GLY O O -2.456 -6.654 0.114 1.00 . A A . 11 GLY O 1 1
4 1187 1 1 13 GLY C C 1.476 -5.997 -1.335 1.00 . A A . 12 GLY C 1 1
4 1188 1 1 13 GLY CA C 0.171 -6.295 -0.621 1.00 . A A . 12 GLY CA 1 1
4 1189 1 1 13 GLY H H -0.823 -4.975 -1.945 1.00 . A A . 12 GLY H 1 1
4 1190 1 1 13 GLY HA2 H 0.260 -5.984 0.409 1.00 . A A . 12 GLY HA2 1 1
4 1191 1 1 13 GLY HA3 H -0.005 -7.361 -0.650 1.00 . A A . 12 GLY HA3 1 1
4 1192 1 1 13 GLY N N -0.964 -5.617 -1.218 1.00 . A A . 12 GLY N 1 1
4 1193 1 1 13 GLY O O 2.380 -6.834 -1.358 1.00 . A A . 12 GLY O 1 1
4 1194 1 1 14 VAL C C 3.989 -4.357 -1.684 1.00 . A A . 13 VAL C 1 1
4 1195 1 1 14 VAL CA C 2.793 -4.413 -2.630 1.00 . A A . 13 VAL CA 1 1
4 1196 1 1 14 VAL CB C 2.630 -3.047 -3.322 1.00 . A A . 13 VAL CB 1 1
4 1197 1 1 14 VAL CG1 C 2.521 -1.960 -2.280 1.00 . A A . 13 VAL CG1 1 1
4 1198 1 1 14 VAL CG2 C 3.784 -2.780 -4.276 1.00 . A A . 13 VAL CG2 1 1
4 1199 1 1 14 VAL H H 0.826 -4.180 -1.875 1.00 . A A . 13 VAL H 1 1
4 1200 1 1 14 VAL HA H 2.984 -5.147 -3.384 1.00 . A A . 13 VAL HA 1 1
4 1201 1 1 14 VAL HB H 1.714 -3.062 -3.894 1.00 . A A . 13 VAL HB 1 1
4 1202 1 1 14 VAL HG11 H 2.267 -2.416 -1.338 1.00 . A A . 13 VAL HG11 1 1
4 1203 1 1 14 VAL HG12 H 1.749 -1.259 -2.565 1.00 . A A . 13 VAL HG12 1 1
4 1204 1 1 14 VAL HG13 H 3.465 -1.445 -2.189 1.00 . A A . 13 VAL HG13 1 1
4 1205 1 1 14 VAL HG21 H 4.716 -2.809 -3.731 1.00 . A A . 13 VAL HG21 1 1
4 1206 1 1 14 VAL HG22 H 3.661 -1.805 -4.726 1.00 . A A . 13 VAL HG22 1 1
4 1207 1 1 14 VAL HG23 H 3.795 -3.535 -5.049 1.00 . A A . 13 VAL HG23 1 1
4 1208 1 1 14 VAL N N 1.581 -4.806 -1.919 1.00 . A A . 13 VAL N 1 1
4 1209 1 1 14 VAL O O 3.836 -4.097 -0.490 1.00 . A A . 13 VAL O 1 1
4 1210 1 1 15 ASN C C 7.166 -3.282 -1.631 1.00 . A A . 14 ASN C 1 1
4 1211 1 1 15 ASN CA C 6.400 -4.585 -1.424 1.00 . A A . 14 ASN CA 1 1
4 1212 1 1 15 ASN CB C 7.290 -5.776 -1.787 1.00 . A A . 14 ASN CB 1 1
4 1213 1 1 15 ASN CG C 6.609 -7.108 -1.542 1.00 . A A . 14 ASN CG 1 1
4 1214 1 1 15 ASN H H 5.237 -4.809 -3.179 1.00 . A A . 14 ASN H 1 1
4 1215 1 1 15 ASN HA H 6.118 -4.662 -0.386 1.00 . A A . 14 ASN HA 1 1
4 1216 1 1 15 ASN HB2 H 7.552 -5.714 -2.832 1.00 . A A . 14 ASN HB2 1 1
4 1217 1 1 15 ASN HB3 H 8.190 -5.738 -1.191 1.00 . A A . 14 ASN HB3 1 1
4 1218 1 1 15 ASN HD21 H 5.590 -6.340 -0.016 1.00 . A A . 14 ASN HD21 1 1
4 1219 1 1 15 ASN HD22 H 5.287 -8.007 -0.358 1.00 . A A . 14 ASN HD22 1 1
4 1220 1 1 15 ASN N N 5.179 -4.607 -2.223 1.00 . A A . 14 ASN N 1 1
4 1221 1 1 15 ASN ND2 N 5.741 -7.157 -0.537 1.00 . A A . 14 ASN ND2 1 1
4 1222 1 1 15 ASN O O 8.341 -3.179 -1.278 1.00 . A A . 14 ASN O 1 1
4 1223 1 1 15 ASN OD1 O 6.862 -8.086 -2.246 1.00 . A A . 14 ASN OD1 1 1
4 1224 1 1 16 LYS C C 6.711 0.022 -1.386 1.00 . A A . 15 LYS C 1 1
4 1225 1 1 16 LYS CA C 7.108 -0.992 -2.454 1.00 . A A . 15 LYS CA 1 1
4 1226 1 1 16 LYS CB C 6.707 -0.475 -3.838 1.00 . A A . 15 LYS CB 1 1
4 1227 1 1 16 LYS CD C 6.697 -0.844 -6.328 1.00 . A A . 15 LYS CD 1 1
4 1228 1 1 16 LYS CE C 7.410 0.456 -6.664 1.00 . A A . 15 LYS CE 1 1
4 1229 1 1 16 LYS CG C 7.133 -1.390 -4.975 1.00 . A A . 15 LYS CG 1 1
4 1230 1 1 16 LYS H H 5.555 -2.430 -2.453 1.00 . A A . 15 LYS H 1 1
4 1231 1 1 16 LYS HA H 8.179 -1.124 -2.427 1.00 . A A . 15 LYS HA 1 1
4 1232 1 1 16 LYS HB2 H 5.633 -0.368 -3.872 1.00 . A A . 15 LYS HB2 1 1
4 1233 1 1 16 LYS HB3 H 7.162 0.493 -3.993 1.00 . A A . 15 LYS HB3 1 1
4 1234 1 1 16 LYS HD2 H 6.924 -1.576 -7.089 1.00 . A A . 15 LYS HD2 1 1
4 1235 1 1 16 LYS HD3 H 5.633 -0.664 -6.305 1.00 . A A . 15 LYS HD3 1 1
4 1236 1 1 16 LYS HE2 H 7.179 1.186 -5.903 1.00 . A A . 15 LYS HE2 1 1
4 1237 1 1 16 LYS HE3 H 8.475 0.276 -6.678 1.00 . A A . 15 LYS HE3 1 1
4 1238 1 1 16 LYS HG2 H 8.209 -1.484 -4.967 1.00 . A A . 15 LYS HG2 1 1
4 1239 1 1 16 LYS HG3 H 6.684 -2.361 -4.829 1.00 . A A . 15 LYS HG3 1 1
4 1240 1 1 16 LYS HZ1 H 5.969 1.176 -7.994 1.00 . A A . 15 LYS HZ1 1 1
4 1241 1 1 16 LYS HZ2 H 7.213 0.304 -8.738 1.00 . A A . 15 LYS HZ2 1 1
4 1242 1 1 16 LYS HZ3 H 7.495 1.880 -8.191 1.00 . A A . 15 LYS HZ3 1 1
4 1243 1 1 16 LYS N N 6.490 -2.288 -2.200 1.00 . A A . 15 LYS N 1 1
4 1244 1 1 16 LYS NZ N 6.993 0.991 -7.990 1.00 . A A . 15 LYS NZ 1 1
4 1245 1 1 16 LYS O O 5.593 0.537 -1.390 1.00 . A A . 15 LYS O 1 1
4 1246 1 1 17 HIS C C 8.641 2.053 0.929 1.00 . A A . 16 HIS C 1 1
4 1247 1 1 17 HIS CA C 7.384 1.254 0.605 1.00 . A A . 16 HIS CA 1 1
4 1248 1 1 17 HIS CB C 6.893 0.527 1.859 1.00 . A A . 16 HIS CB 1 1
4 1249 1 1 17 HIS CD2 C 4.307 0.463 1.656 1.00 . A A . 16 HIS CD2 1 1
4 1250 1 1 17 HIS CE1 C 4.055 -1.707 1.464 1.00 . A A . 16 HIS CE1 1 1
4 1251 1 1 17 HIS CG C 5.540 -0.096 1.703 1.00 . A A . 16 HIS CG 1 1
4 1252 1 1 17 HIS H H 8.505 -0.146 -0.519 1.00 . A A . 16 HIS H 1 1
4 1253 1 1 17 HIS HA H 6.615 1.935 0.272 1.00 . A A . 16 HIS HA 1 1
4 1254 1 1 17 HIS HB2 H 7.592 -0.256 2.109 1.00 . A A . 16 HIS HB2 1 1
4 1255 1 1 17 HIS HB3 H 6.841 1.231 2.677 1.00 . A A . 16 HIS HB3 1 1
4 1256 1 1 17 HIS HD1 H 6.053 -2.137 1.579 1.00 . A A . 16 HIS HD1 1 1
4 1257 1 1 17 HIS HD2 H 4.077 1.516 1.723 1.00 . A A . 16 HIS HD2 1 1
4 1258 1 1 17 HIS HE1 H 3.608 -2.684 1.354 1.00 . A A . 16 HIS HE1 1 1
4 1259 1 1 17 HIS HE2 H 2.432 -0.459 1.443 1.00 . A A . 16 HIS HE2 1 1
4 1260 1 1 17 HIS N N 7.634 0.301 -0.470 1.00 . A A . 16 HIS N 1 1
4 1261 1 1 17 HIS ND1 N 5.348 -1.456 1.581 1.00 . A A . 16 HIS ND1 1 1
4 1262 1 1 17 HIS NE2 N 3.404 -0.560 1.507 1.00 . A A . 16 HIS NE2 1 1
4 1263 1 1 17 HIS O O 9.713 1.789 0.385 1.00 . A A . 16 HIS O 1 1
4 1264 1 1 18 SER C C 9.779 3.877 3.738 1.00 . A A . 17 SER C 1 1
4 1265 1 1 18 SER CA C 9.625 3.869 2.220 1.00 . A A . 17 SER CA 1 1
4 1266 1 1 18 SER CB C 9.431 5.297 1.708 1.00 . A A . 17 SER CB 1 1
4 1267 1 1 18 SER H H 7.619 3.191 2.216 1.00 . A A . 17 SER H 1 1
4 1268 1 1 18 SER HA H 10.520 3.456 1.781 1.00 . A A . 17 SER HA 1 1
4 1269 1 1 18 SER HB2 H 8.521 5.705 2.120 1.00 . A A . 17 SER HB2 1 1
4 1270 1 1 18 SER HB3 H 10.270 5.904 2.016 1.00 . A A . 17 SER HB3 1 1
4 1271 1 1 18 SER HG H 8.802 6.069 0.021 1.00 . A A . 17 SER HG 1 1
4 1272 1 1 18 SER N N 8.501 3.030 1.819 1.00 . A A . 17 SER N 1 1
4 1273 1 1 18 SER O O 10.728 4.448 4.273 1.00 . A A . 17 SER O 1 1
4 1274 1 1 18 SER OG O 9.343 5.325 0.293 1.00 . A A . 17 SER OG 1 1
4 1275 1 1 19 THR C C 8.607 1.745 6.364 1.00 . A A . 18 THR C 1 1
4 1276 1 1 19 THR CA C 8.864 3.166 5.880 1.00 . A A . 18 THR CA 1 1
4 1277 1 1 19 THR CB C 7.818 4.105 6.508 1.00 . A A . 18 THR CB 1 1
4 1278 1 1 19 THR CG2 C 8.135 5.557 6.185 1.00 . A A . 18 THR CG2 1 1
4 1279 1 1 19 THR H H 8.106 2.801 3.938 1.00 . A A . 18 THR H 1 1
4 1280 1 1 19 THR HA H 9.841 3.476 6.213 1.00 . A A . 18 THR HA 1 1
4 1281 1 1 19 THR HB H 7.840 3.978 7.580 1.00 . A A . 18 THR HB 1 1
4 1282 1 1 19 THR HG1 H 5.949 3.530 6.764 1.00 . A A . 18 THR HG1 1 1
4 1283 1 1 19 THR HG21 H 8.195 5.682 5.115 1.00 . A A . 18 THR HG21 1 1
4 1284 1 1 19 THR HG22 H 9.080 5.828 6.633 1.00 . A A . 18 THR HG22 1 1
4 1285 1 1 19 THR HG23 H 7.354 6.193 6.579 1.00 . A A . 18 THR HG23 1 1
4 1286 1 1 19 THR N N 8.837 3.236 4.424 1.00 . A A . 18 THR N 1 1
4 1287 1 1 19 THR O O 7.586 1.141 6.034 1.00 . A A . 18 THR O 1 1
4 1288 1 1 19 THR OG1 O 6.510 3.778 6.025 1.00 . A A . 18 THR OG1 1 1
4 1289 1 1 20 SER C C 8.126 -0.277 8.474 1.00 . A A . 19 SER C 1 1
4 1290 1 1 20 SER CA C 9.414 -0.136 7.676 1.00 . A A . 19 SER CA 1 1
4 1291 1 1 20 SER CB C 10.607 -0.490 8.558 1.00 . A A . 19 SER CB 1 1
4 1292 1 1 20 SER H H 10.337 1.744 7.370 1.00 . A A . 19 SER H 1 1
4 1293 1 1 20 SER HA H 9.380 -0.818 6.840 1.00 . A A . 19 SER HA 1 1
4 1294 1 1 20 SER HB2 H 10.694 0.236 9.353 1.00 . A A . 19 SER HB2 1 1
4 1295 1 1 20 SER HB3 H 10.455 -1.471 8.979 1.00 . A A . 19 SER HB3 1 1
4 1296 1 1 20 SER HG H 12.174 -1.384 7.792 1.00 . A A . 19 SER HG 1 1
4 1297 1 1 20 SER N N 9.543 1.214 7.146 1.00 . A A . 19 SER N 1 1
4 1298 1 1 20 SER O O 7.705 0.654 9.161 1.00 . A A . 19 SER O 1 1
4 1299 1 1 20 SER OG O 11.812 -0.495 7.810 1.00 . A A . 19 SER OG 1 1
4 1300 1 1 21 ILE C C 6.199 -3.149 9.580 1.00 . A A . 20 ILE C 1 1
4 1301 1 1 21 ILE CA C 6.263 -1.708 9.083 1.00 . A A . 20 ILE CA 1 1
4 1302 1 1 21 ILE CB C 5.067 -1.437 8.158 1.00 . A A . 20 ILE CB 1 1
4 1303 1 1 21 ILE CD1 C 4.050 -2.090 5.910 1.00 . A A . 20 ILE CD1 1 1
4 1304 1 1 21 ILE CG1 C 5.182 -2.294 6.895 1.00 . A A . 20 ILE CG1 1 1
4 1305 1 1 21 ILE CG2 C 5.004 0.045 7.810 1.00 . A A . 20 ILE CG2 1 1
4 1306 1 1 21 ILE H H 7.895 -2.150 7.824 1.00 . A A . 20 ILE H 1 1
4 1307 1 1 21 ILE HA H 6.203 -1.038 9.927 1.00 . A A . 20 ILE HA 1 1
4 1308 1 1 21 ILE HB H 4.168 -1.700 8.686 1.00 . A A . 20 ILE HB 1 1
4 1309 1 1 21 ILE HD11 H 4.040 -1.063 5.580 1.00 . A A . 20 ILE HD11 1 1
4 1310 1 1 21 ILE HD12 H 3.111 -2.324 6.387 1.00 . A A . 20 ILE HD12 1 1
4 1311 1 1 21 ILE HD13 H 4.193 -2.740 5.058 1.00 . A A . 20 ILE HD13 1 1
4 1312 1 1 21 ILE HG12 H 6.109 -2.057 6.392 1.00 . A A . 20 ILE HG12 1 1
4 1313 1 1 21 ILE HG13 H 5.189 -3.336 7.177 1.00 . A A . 20 ILE HG13 1 1
4 1314 1 1 21 ILE HG21 H 5.974 0.375 7.459 1.00 . A A . 20 ILE HG21 1 1
4 1315 1 1 21 ILE HG22 H 4.728 0.610 8.688 1.00 . A A . 20 ILE HG22 1 1
4 1316 1 1 21 ILE HG23 H 4.268 0.202 7.035 1.00 . A A . 20 ILE HG23 1 1
4 1317 1 1 21 ILE N N 7.508 -1.447 8.382 1.00 . A A . 20 ILE N 1 1
4 1318 1 1 21 ILE O O 7.186 -3.883 9.512 1.00 . A A . 20 ILE O 1 1
4 1319 1 1 22 GLY C C 5.624 -5.140 11.867 1.00 . A A . 21 GLY C 1 1
4 1320 1 1 22 GLY CA C 4.863 -4.898 10.578 1.00 . A A . 21 GLY CA 1 1
4 1321 1 1 22 GLY H H 4.283 -2.917 10.108 1.00 . A A . 21 GLY H 1 1
4 1322 1 1 22 GLY HA2 H 3.813 -5.076 10.754 1.00 . A A . 21 GLY HA2 1 1
4 1323 1 1 22 GLY HA3 H 5.215 -5.592 9.829 1.00 . A A . 21 GLY HA3 1 1
4 1324 1 1 22 GLY N N 5.033 -3.547 10.078 1.00 . A A . 21 GLY N 1 1
4 1325 1 1 22 GLY O O 5.186 -4.726 12.940 1.00 . A A . 21 GLY O 1 1
4 1326 1 1 23 LYS C C 8.549 -4.962 13.220 1.00 . A A . 22 LYS C 1 1
4 1327 1 1 23 LYS CA C 7.589 -6.110 12.927 1.00 . A A . 22 LYS CA 1 1
4 1328 1 1 23 LYS CB C 8.376 -7.407 12.714 1.00 . A A . 22 LYS CB 1 1
4 1329 1 1 23 LYS CD C 6.669 -8.784 11.471 1.00 . A A . 22 LYS CD 1 1
4 1330 1 1 23 LYS CE C 5.838 -10.056 11.480 1.00 . A A . 22 LYS CE 1 1
4 1331 1 1 23 LYS CG C 7.515 -8.662 12.729 1.00 . A A . 22 LYS CG 1 1
4 1332 1 1 23 LYS H H 7.060 -6.118 10.877 1.00 . A A . 22 LYS H 1 1
4 1333 1 1 23 LYS HA H 6.930 -6.236 13.773 1.00 . A A . 22 LYS HA 1 1
4 1334 1 1 23 LYS HB2 H 8.878 -7.355 11.759 1.00 . A A . 22 LYS HB2 1 1
4 1335 1 1 23 LYS HB3 H 9.117 -7.496 13.494 1.00 . A A . 22 LYS HB3 1 1
4 1336 1 1 23 LYS HD2 H 6.007 -7.933 11.410 1.00 . A A . 22 LYS HD2 1 1
4 1337 1 1 23 LYS HD3 H 7.322 -8.797 10.610 1.00 . A A . 22 LYS HD3 1 1
4 1338 1 1 23 LYS HE2 H 6.501 -10.904 11.561 1.00 . A A . 22 LYS HE2 1 1
4 1339 1 1 23 LYS HE3 H 5.178 -10.033 12.334 1.00 . A A . 22 LYS HE3 1 1
4 1340 1 1 23 LYS HG2 H 8.158 -9.526 12.802 1.00 . A A . 22 LYS HG2 1 1
4 1341 1 1 23 LYS HG3 H 6.860 -8.624 13.587 1.00 . A A . 22 LYS HG3 1 1
4 1342 1 1 23 LYS HZ1 H 5.643 -10.227 9.407 1.00 . A A . 22 LYS HZ1 1 1
4 1343 1 1 23 LYS HZ2 H 4.374 -9.389 10.147 1.00 . A A . 22 LYS HZ2 1 1
4 1344 1 1 23 LYS HZ3 H 4.464 -11.073 10.279 1.00 . A A . 22 LYS HZ3 1 1
4 1345 1 1 23 LYS N N 6.765 -5.813 11.761 1.00 . A A . 22 LYS N 1 1
4 1346 1 1 23 LYS NZ N 5.022 -10.196 10.242 1.00 . A A . 22 LYS NZ 1 1
4 1347 1 1 23 LYS O O 8.178 -4.070 14.013 1.00 . A A . 22 LYS O 1 1
4 1348 1 1 23 LYS OXT O 9.663 -4.963 12.656 1.00 . A A . 22 LYS OXT 1 1
5 1349 1 1 1 ACE C C -13.240 0.390 -2.043 1.00 . A A . 0 ACE C 1 1
5 1350 1 1 1 ACE CH3 C -14.233 0.197 -3.157 1.00 . A A . 0 ACE CH3 1 1
5 1351 1 1 1 ACE H1 H -15.231 0.178 -2.733 1.00 . A A . 0 ACE H1 1 1
5 1352 1 1 1 ACE H2 H -14.038 -0.735 -3.653 1.00 . A A . 0 ACE H2 1 1
5 1353 1 1 1 ACE H3 H -14.125 1.012 -3.865 1.00 . A A . 0 ACE H3 1 1
5 1354 1 1 1 ACE O O -13.326 -0.257 -1.001 1.00 . A A . 0 ACE O 1 1
5 1355 1 1 2 MET C C -10.871 3.031 -1.275 1.00 . A A . 1 MET C 1 1
5 1356 1 1 2 MET CA C -11.261 1.573 -1.262 1.00 . A A . 1 MET CA 1 1
5 1357 1 1 2 MET CB C -10.027 0.702 -1.492 1.00 . A A . 1 MET CB 1 1
5 1358 1 1 2 MET CE C -10.506 -0.355 1.524 1.00 . A A . 1 MET CE 1 1
5 1359 1 1 2 MET CG C -8.950 0.863 -0.424 1.00 . A A . 1 MET CG 1 1
5 1360 1 1 2 MET H H -12.269 1.774 -3.113 1.00 . A A . 1 MET H 1 1
5 1361 1 1 2 MET HA H -11.660 1.350 -0.302 1.00 . A A . 1 MET HA 1 1
5 1362 1 1 2 MET HB2 H -10.330 -0.334 -1.515 1.00 . A A . 1 MET HB2 1 1
5 1363 1 1 2 MET HB3 H -9.590 0.964 -2.450 1.00 . A A . 1 MET HB3 1 1
5 1364 1 1 2 MET HE1 H -9.813 -1.183 1.493 1.00 . A A . 1 MET HE1 1 1
5 1365 1 1 2 MET HE2 H -11.262 -0.490 0.764 1.00 . A A . 1 MET HE2 1 1
5 1366 1 1 2 MET HE3 H -10.976 -0.313 2.495 1.00 . A A . 1 MET HE3 1 1
5 1367 1 1 2 MET HG2 H -8.369 -0.046 -0.386 1.00 . A A . 1 MET HG2 1 1
5 1368 1 1 2 MET HG3 H -8.301 1.693 -0.706 1.00 . A A . 1 MET HG3 1 1
5 1369 1 1 2 MET N N -12.285 1.289 -2.260 1.00 . A A . 1 MET N 1 1
5 1370 1 1 2 MET O O -9.897 3.424 -0.632 1.00 . A A . 1 MET O 1 1
5 1371 1 1 2 MET SD S -9.623 1.174 1.222 1.00 . A A . 1 MET SD 1 1
5 1372 1 1 3 ASP C C -9.912 5.339 -2.633 1.00 . A A . 2 ASP C 1 1
5 1373 1 1 3 ASP CA C -11.298 5.251 -2.069 1.00 . A A . 2 ASP CA 1 1
5 1374 1 1 3 ASP CB C -11.319 5.844 -0.672 1.00 . A A . 2 ASP CB 1 1
5 1375 1 1 3 ASP CG C -12.633 6.522 -0.335 1.00 . A A . 2 ASP CG 1 1
5 1376 1 1 3 ASP H H -12.375 3.494 -2.512 1.00 . A A . 2 ASP H 1 1
5 1377 1 1 3 ASP HA H -11.995 5.757 -2.713 1.00 . A A . 2 ASP HA 1 1
5 1378 1 1 3 ASP HB2 H -11.144 5.050 0.039 1.00 . A A . 2 ASP HB2 1 1
5 1379 1 1 3 ASP HB3 H -10.527 6.554 -0.593 1.00 . A A . 2 ASP HB3 1 1
5 1380 1 1 3 ASP N N -11.626 3.846 -2.000 1.00 . A A . 2 ASP N 1 1
5 1381 1 1 3 ASP O O -9.221 6.350 -2.520 1.00 . A A . 2 ASP O 1 1
5 1382 1 1 3 ASP OD1 O -12.761 7.736 -0.603 1.00 . A A . 2 ASP OD1 1 1
5 1383 1 1 3 ASP OD2 O -13.534 5.839 0.195 1.00 . A A . 2 ASP OD2 1 1
5 1384 1 1 4 TRP C C -7.536 5.234 -4.196 1.00 . A A . 3 TRP C 1 1
5 1385 1 1 4 TRP CA C -8.268 4.008 -3.791 1.00 . A A . 3 TRP CA 1 1
5 1386 1 1 4 TRP CB C -8.336 2.994 -4.873 1.00 . A A . 3 TRP CB 1 1
5 1387 1 1 4 TRP CD1 C -8.750 0.535 -4.803 1.00 . A A . 3 TRP CD1 1 1
5 1388 1 1 4 TRP CD2 C -7.329 1.177 -3.233 1.00 . A A . 3 TRP CD2 1 1
5 1389 1 1 4 TRP CE2 C -7.461 -0.216 -3.154 1.00 . A A . 3 TRP CE2 1 1
5 1390 1 1 4 TRP CE3 C -6.489 1.819 -2.324 1.00 . A A . 3 TRP CE3 1 1
5 1391 1 1 4 TRP CG C -8.145 1.615 -4.336 1.00 . A A . 3 TRP CG 1 1
5 1392 1 1 4 TRP CH2 C -5.967 -0.308 -1.333 1.00 . A A . 3 TRP CH2 1 1
5 1393 1 1 4 TRP CZ2 C -6.780 -0.970 -2.205 1.00 . A A . 3 TRP CZ2 1 1
5 1394 1 1 4 TRP CZ3 C -5.824 1.072 -1.385 1.00 . A A . 3 TRP CZ3 1 1
5 1395 1 1 4 TRP H H -10.166 3.490 -3.280 1.00 . A A . 3 TRP H 1 1
5 1396 1 1 4 TRP HA H -7.681 3.556 -3.018 1.00 . A A . 3 TRP HA 1 1
5 1397 1 1 4 TRP HB2 H -9.299 3.040 -5.335 1.00 . A A . 3 TRP HB2 1 1
5 1398 1 1 4 TRP HB3 H -7.572 3.183 -5.608 1.00 . A A . 3 TRP HB3 1 1
5 1399 1 1 4 TRP HD1 H -9.433 0.588 -5.595 1.00 . A A . 3 TRP HD1 1 1
5 1400 1 1 4 TRP HE1 H -8.626 -1.510 -4.326 1.00 . A A . 3 TRP HE1 1 1
5 1401 1 1 4 TRP HE3 H -6.362 2.885 -2.350 1.00 . A A . 3 TRP HE3 1 1
5 1402 1 1 4 TRP HH2 H -5.418 -0.847 -0.587 1.00 . A A . 3 TRP HH2 1 1
5 1403 1 1 4 TRP HZ2 H -6.873 -2.032 -2.153 1.00 . A A . 3 TRP HZ2 1 1
5 1404 1 1 4 TRP HZ3 H -5.173 1.557 -0.683 1.00 . A A . 3 TRP HZ3 1 1
5 1405 1 1 4 TRP N N -9.540 4.221 -3.228 1.00 . A A . 3 TRP N 1 1
5 1406 1 1 4 TRP NE1 N -8.336 -0.593 -4.136 1.00 . A A . 3 TRP NE1 1 1
5 1407 1 1 4 TRP O O -8.049 6.236 -4.693 1.00 . A A . 3 TRP O 1 1
5 1408 1 1 5 GLY C C -4.300 5.769 -3.011 1.00 . A A . 4 GLY C 1 1
5 1409 1 1 5 GLY CA C -5.263 5.989 -4.144 1.00 . A A . 4 GLY CA 1 1
5 1410 1 1 5 GLY H H -6.072 4.134 -3.666 1.00 . A A . 4 GLY H 1 1
5 1411 1 1 5 GLY HA2 H -4.781 5.804 -5.089 1.00 . A A . 4 GLY HA2 1 1
5 1412 1 1 5 GLY HA3 H -5.661 6.987 -4.106 1.00 . A A . 4 GLY HA3 1 1
5 1413 1 1 5 GLY N N -6.300 5.035 -3.966 1.00 . A A . 4 GLY N 1 1
5 1414 1 1 5 GLY O O -3.258 6.412 -2.889 1.00 . A A . 4 GLY O 1 1
5 1415 1 1 6 THR C C -3.363 3.034 -1.298 1.00 . A A . 5 THR C 1 1
5 1416 1 1 6 THR CA C -4.003 4.390 -1.001 1.00 . A A . 5 THR CA 1 1
5 1417 1 1 6 THR CB C -4.969 4.308 0.199 1.00 . A A . 5 THR CB 1 1
5 1418 1 1 6 THR CG2 C -4.608 3.179 1.146 1.00 . A A . 5 THR CG2 1 1
5 1419 1 1 6 THR H H -5.602 4.433 -2.316 1.00 . A A . 5 THR H 1 1
5 1420 1 1 6 THR HA H -3.243 5.098 -0.783 1.00 . A A . 5 THR HA 1 1
5 1421 1 1 6 THR HB H -5.966 4.132 -0.190 1.00 . A A . 5 THR HB 1 1
5 1422 1 1 6 THR HG1 H -4.920 5.381 1.854 1.00 . A A . 5 THR HG1 1 1
5 1423 1 1 6 THR HG21 H -4.282 2.329 0.565 1.00 . A A . 5 THR HG21 1 1
5 1424 1 1 6 THR HG22 H -5.473 2.907 1.732 1.00 . A A . 5 THR HG22 1 1
5 1425 1 1 6 THR HG23 H -3.810 3.496 1.801 1.00 . A A . 5 THR HG23 1 1
5 1426 1 1 6 THR N N -4.728 4.835 -2.159 1.00 . A A . 5 THR N 1 1
5 1427 1 1 6 THR O O -2.626 2.477 -0.494 1.00 . A A . 5 THR O 1 1
5 1428 1 1 6 THR OG1 O -4.969 5.552 0.911 1.00 . A A . 5 THR OG1 1 1
5 1429 1 1 7 LEU C C -1.677 1.393 -3.395 1.00 . A A . 6 LEU C 1 1
5 1430 1 1 7 LEU CA C -3.110 1.242 -2.927 1.00 . A A . 6 LEU CA 1 1
5 1431 1 1 7 LEU CB C -4.014 0.594 -3.994 1.00 . A A . 6 LEU CB 1 1
5 1432 1 1 7 LEU CD1 C -5.401 0.613 -6.045 1.00 . A A . 6 LEU CD1 1 1
5 1433 1 1 7 LEU CD2 C -5.009 2.729 -4.921 1.00 . A A . 6 LEU CD2 1 1
5 1434 1 1 7 LEU CG C -4.390 1.400 -5.249 1.00 . A A . 6 LEU CG 1 1
5 1435 1 1 7 LEU H H -4.214 3.033 -3.085 1.00 . A A . 6 LEU H 1 1
5 1436 1 1 7 LEU HA H -3.099 0.603 -2.069 1.00 . A A . 6 LEU HA 1 1
5 1437 1 1 7 LEU HB2 H -3.541 -0.319 -4.318 1.00 . A A . 6 LEU HB2 1 1
5 1438 1 1 7 LEU HB3 H -4.935 0.340 -3.506 1.00 . A A . 6 LEU HB3 1 1
5 1439 1 1 7 LEU HD11 H -6.361 0.696 -5.540 1.00 . A A . 6 LEU HD11 1 1
5 1440 1 1 7 LEU HD12 H -5.102 -0.425 -6.093 1.00 . A A . 6 LEU HD12 1 1
5 1441 1 1 7 LEU HD13 H -5.480 1.019 -7.041 1.00 . A A . 6 LEU HD13 1 1
5 1442 1 1 7 LEU HD21 H -5.904 2.556 -4.326 1.00 . A A . 6 LEU HD21 1 1
5 1443 1 1 7 LEU HD22 H -5.277 3.236 -5.837 1.00 . A A . 6 LEU HD22 1 1
5 1444 1 1 7 LEU HD23 H -4.311 3.332 -4.366 1.00 . A A . 6 LEU HD23 1 1
5 1445 1 1 7 LEU HG H -3.524 1.572 -5.849 1.00 . A A . 6 LEU HG 1 1
5 1446 1 1 7 LEU N N -3.643 2.525 -2.488 1.00 . A A . 6 LEU N 1 1
5 1447 1 1 7 LEU O O -0.741 1.025 -2.705 1.00 . A A . 6 LEU O 1 1
5 1448 1 1 8 GLN C C 0.799 2.505 -3.980 1.00 . A A . 7 GLN C 1 1
5 1449 1 1 8 GLN CA C -0.187 2.166 -5.107 1.00 . A A . 7 GLN CA 1 1
5 1450 1 1 8 GLN CB C -0.254 3.338 -6.080 1.00 . A A . 7 GLN CB 1 1
5 1451 1 1 8 GLN CD C -1.630 4.860 -4.664 1.00 . A A . 7 GLN CD 1 1
5 1452 1 1 8 GLN CG C -1.541 4.116 -5.976 1.00 . A A . 7 GLN CG 1 1
5 1453 1 1 8 GLN H H -2.291 1.992 -5.141 1.00 . A A . 7 GLN H 1 1
5 1454 1 1 8 GLN HA H 0.147 1.289 -5.622 1.00 . A A . 7 GLN HA 1 1
5 1455 1 1 8 GLN HB2 H 0.552 4.014 -5.851 1.00 . A A . 7 GLN HB2 1 1
5 1456 1 1 8 GLN HB3 H -0.147 2.972 -7.088 1.00 . A A . 7 GLN HB3 1 1
5 1457 1 1 8 GLN HE21 H -2.499 3.290 -3.832 1.00 . A A . 7 GLN HE21 1 1
5 1458 1 1 8 GLN HE22 H -2.241 4.630 -2.792 1.00 . A A . 7 GLN HE22 1 1
5 1459 1 1 8 GLN HG2 H -1.598 4.824 -6.791 1.00 . A A . 7 GLN HG2 1 1
5 1460 1 1 8 GLN HG3 H -2.362 3.419 -6.035 1.00 . A A . 7 GLN HG3 1 1
5 1461 1 1 8 GLN N N -1.513 1.886 -4.580 1.00 . A A . 7 GLN N 1 1
5 1462 1 1 8 GLN NE2 N -2.182 4.197 -3.662 1.00 . A A . 7 GLN NE2 1 1
5 1463 1 1 8 GLN O O 1.999 2.255 -4.096 1.00 . A A . 7 GLN O 1 1
5 1464 1 1 8 GLN OE1 O -1.204 6.010 -4.553 1.00 . A A . 7 GLN OE1 1 1
5 1465 1 1 9 THR C C 1.071 2.353 -0.670 1.00 . A A . 8 THR C 1 1
5 1466 1 1 9 THR CA C 1.099 3.441 -1.737 1.00 . A A . 8 THR CA 1 1
5 1467 1 1 9 THR CB C 0.652 4.773 -1.115 1.00 . A A . 8 THR CB 1 1
5 1468 1 1 9 THR CG2 C -0.762 4.651 -0.594 1.00 . A A . 8 THR CG2 1 1
5 1469 1 1 9 THR H H -0.691 3.244 -2.853 1.00 . A A . 8 THR H 1 1
5 1470 1 1 9 THR HA H 2.096 3.550 -2.077 1.00 . A A . 8 THR HA 1 1
5 1471 1 1 9 THR HB H 0.676 5.539 -1.877 1.00 . A A . 8 THR HB 1 1
5 1472 1 1 9 THR HG1 H 1.093 5.001 0.795 1.00 . A A . 8 THR HG1 1 1
5 1473 1 1 9 THR HG21 H -1.150 3.673 -0.859 1.00 . A A . 8 THR HG21 1 1
5 1474 1 1 9 THR HG22 H -1.379 5.419 -1.037 1.00 . A A . 8 THR HG22 1 1
5 1475 1 1 9 THR HG23 H -0.762 4.760 0.480 1.00 . A A . 8 THR HG23 1 1
5 1476 1 1 9 THR N N 0.276 3.078 -2.887 1.00 . A A . 8 THR N 1 1
5 1477 1 1 9 THR O O 2.076 2.082 -0.014 1.00 . A A . 8 THR O 1 1
5 1478 1 1 9 THR OG1 O 1.533 5.140 -0.047 1.00 . A A . 8 THR OG1 1 1
5 1479 1 1 10 ILE C C -0.540 -0.645 -0.268 1.00 . A A . 9 ILE C 1 1
5 1480 1 1 10 ILE CA C -0.267 0.664 0.458 1.00 . A A . 9 ILE CA 1 1
5 1481 1 1 10 ILE CB C -1.405 0.944 1.463 1.00 . A A . 9 ILE CB 1 1
5 1482 1 1 10 ILE CD1 C 0.110 2.369 2.947 1.00 . A A . 9 ILE CD1 1 1
5 1483 1 1 10 ILE CG1 C -1.185 2.289 2.164 1.00 . A A . 9 ILE CG1 1 1
5 1484 1 1 10 ILE CG2 C -1.501 -0.182 2.482 1.00 . A A . 9 ILE CG2 1 1
5 1485 1 1 10 ILE H H -0.838 2.005 -1.072 1.00 . A A . 9 ILE H 1 1
5 1486 1 1 10 ILE HA H 0.640 0.581 0.993 1.00 . A A . 9 ILE HA 1 1
5 1487 1 1 10 ILE HB H -2.335 0.978 0.917 1.00 . A A . 9 ILE HB 1 1
5 1488 1 1 10 ILE HD11 H 0.945 2.212 2.280 1.00 . A A . 9 ILE HD11 1 1
5 1489 1 1 10 ILE HD12 H 0.114 1.609 3.714 1.00 . A A . 9 ILE HD12 1 1
5 1490 1 1 10 ILE HD13 H 0.194 3.343 3.406 1.00 . A A . 9 ILE HD13 1 1
5 1491 1 1 10 ILE HG12 H -1.172 3.074 1.424 1.00 . A A . 9 ILE HG12 1 1
5 1492 1 1 10 ILE HG13 H -1.998 2.464 2.853 1.00 . A A . 9 ILE HG13 1 1
5 1493 1 1 10 ILE HG21 H -1.651 -1.120 1.970 1.00 . A A . 9 ILE HG21 1 1
5 1494 1 1 10 ILE HG22 H -2.333 0.002 3.146 1.00 . A A . 9 ILE HG22 1 1
5 1495 1 1 10 ILE HG23 H -0.587 -0.228 3.055 1.00 . A A . 9 ILE HG23 1 1
5 1496 1 1 10 ILE N N -0.090 1.739 -0.509 1.00 . A A . 9 ILE N 1 1
5 1497 1 1 10 ILE O O -0.019 -1.704 0.082 1.00 . A A . 9 ILE O 1 1
5 1498 1 1 11 LEU C C -2.198 -2.862 -1.431 1.00 . A A . 10 LEU C 1 1
5 1499 1 1 11 LEU CA C -1.761 -1.613 -2.173 1.00 . A A . 10 LEU CA 1 1
5 1500 1 1 11 LEU CB C -0.638 -1.940 -3.148 1.00 . A A . 10 LEU CB 1 1
5 1501 1 1 11 LEU CD1 C -2.284 -2.413 -4.994 1.00 . A A . 10 LEU CD1 1 1
5 1502 1 1 11 LEU CD2 C 0.127 -2.914 -5.296 1.00 . A A . 10 LEU CD2 1 1
5 1503 1 1 11 LEU CG C -1.008 -2.875 -4.301 1.00 . A A . 10 LEU CG 1 1
5 1504 1 1 11 LEU H H -1.694 0.376 -1.493 1.00 . A A . 10 LEU H 1 1
5 1505 1 1 11 LEU HA H -2.594 -1.260 -2.752 1.00 . A A . 10 LEU HA 1 1
5 1506 1 1 11 LEU HB2 H -0.297 -1.012 -3.575 1.00 . A A . 10 LEU HB2 1 1
5 1507 1 1 11 LEU HB3 H 0.176 -2.385 -2.595 1.00 . A A . 10 LEU HB3 1 1
5 1508 1 1 11 LEU HD11 H -2.970 -2.019 -4.261 1.00 . A A . 10 LEU HD11 1 1
5 1509 1 1 11 LEU HD12 H -2.741 -3.250 -5.501 1.00 . A A . 10 LEU HD12 1 1
5 1510 1 1 11 LEU HD13 H -2.044 -1.644 -5.713 1.00 . A A . 10 LEU HD13 1 1
5 1511 1 1 11 LEU HD21 H 0.376 -1.901 -5.567 1.00 . A A . 10 LEU HD21 1 1
5 1512 1 1 11 LEU HD22 H -0.179 -3.460 -6.177 1.00 . A A . 10 LEU HD22 1 1
5 1513 1 1 11 LEU HD23 H 0.985 -3.392 -4.851 1.00 . A A . 10 LEU HD23 1 1
5 1514 1 1 11 LEU HG H -1.166 -3.874 -3.922 1.00 . A A . 10 LEU HG 1 1
5 1515 1 1 11 LEU N N -1.358 -0.520 -1.295 1.00 . A A . 10 LEU N 1 1
5 1516 1 1 11 LEU O O -2.032 -2.994 -0.218 1.00 . A A . 10 LEU O 1 1
5 1517 1 1 12 GLY C C -2.154 -5.770 -0.924 1.00 . A A . 11 GLY C 1 1
5 1518 1 1 12 GLY CA C -3.247 -5.018 -1.657 1.00 . A A . 11 GLY CA 1 1
5 1519 1 1 12 GLY H H -2.912 -3.579 -3.143 1.00 . A A . 11 GLY H 1 1
5 1520 1 1 12 GLY HA2 H -4.068 -4.834 -0.981 1.00 . A A . 11 GLY HA2 1 1
5 1521 1 1 12 GLY HA3 H -3.592 -5.614 -2.482 1.00 . A A . 11 GLY HA3 1 1
5 1522 1 1 12 GLY N N -2.785 -3.769 -2.192 1.00 . A A . 11 GLY N 1 1
5 1523 1 1 12 GLY O O -2.432 -6.646 -0.105 1.00 . A A . 11 GLY O 1 1
5 1524 1 1 13 GLY C C 1.544 -5.720 -1.242 1.00 . A A . 12 GLY C 1 1
5 1525 1 1 13 GLY CA C 0.223 -6.070 -0.583 1.00 . A A . 12 GLY CA 1 1
5 1526 1 1 13 GLY H H -0.752 -4.719 -1.889 1.00 . A A . 12 GLY H 1 1
5 1527 1 1 13 GLY HA2 H 0.258 -5.765 0.453 1.00 . A A . 12 GLY HA2 1 1
5 1528 1 1 13 GLY HA3 H 0.083 -7.140 -0.628 1.00 . A A . 12 GLY HA3 1 1
5 1529 1 1 13 GLY N N -0.905 -5.423 -1.224 1.00 . A A . 12 GLY N 1 1
5 1530 1 1 13 GLY O O 2.440 -6.560 -1.331 1.00 . A A . 12 GLY O 1 1
5 1531 1 1 14 VAL C C 4.099 -4.185 -1.439 1.00 . A A . 13 VAL C 1 1
5 1532 1 1 14 VAL CA C 2.892 -4.027 -2.359 1.00 . A A . 13 VAL CA 1 1
5 1533 1 1 14 VAL CB C 2.788 -2.560 -2.811 1.00 . A A . 13 VAL CB 1 1
5 1534 1 1 14 VAL CG1 C 2.479 -1.684 -1.621 1.00 . A A . 13 VAL CG1 1 1
5 1535 1 1 14 VAL CG2 C 4.066 -2.111 -3.505 1.00 . A A . 13 VAL CG2 1 1
5 1536 1 1 14 VAL H H 0.916 -3.853 -1.613 1.00 . A A . 13 VAL H 1 1
5 1537 1 1 14 VAL HA H 3.038 -4.632 -3.228 1.00 . A A . 13 VAL HA 1 1
5 1538 1 1 14 VAL HB H 1.973 -2.476 -3.514 1.00 . A A . 13 VAL HB 1 1
5 1539 1 1 14 VAL HG11 H 1.903 -2.259 -0.917 1.00 . A A . 13 VAL HG11 1 1
5 1540 1 1 14 VAL HG12 H 1.909 -0.823 -1.941 1.00 . A A . 13 VAL HG12 1 1
5 1541 1 1 14 VAL HG13 H 3.399 -1.360 -1.158 1.00 . A A . 13 VAL HG13 1 1
5 1542 1 1 14 VAL HG21 H 4.246 -2.737 -4.366 1.00 . A A . 13 VAL HG21 1 1
5 1543 1 1 14 VAL HG22 H 4.895 -2.194 -2.819 1.00 . A A . 13 VAL HG22 1 1
5 1544 1 1 14 VAL HG23 H 3.961 -1.084 -3.822 1.00 . A A . 13 VAL HG23 1 1
5 1545 1 1 14 VAL N N 1.668 -4.478 -1.707 1.00 . A A . 13 VAL N 1 1
5 1546 1 1 14 VAL O O 4.010 -3.944 -0.234 1.00 . A A . 13 VAL O 1 1
5 1547 1 1 15 ASN C C 7.623 -4.068 -1.905 1.00 . A A . 14 ASN C 1 1
5 1548 1 1 15 ASN CA C 6.450 -4.789 -1.248 1.00 . A A . 14 ASN CA 1 1
5 1549 1 1 15 ASN CB C 6.763 -6.281 -1.115 1.00 . A A . 14 ASN CB 1 1
5 1550 1 1 15 ASN CG C 6.906 -6.963 -2.461 1.00 . A A . 14 ASN CG 1 1
5 1551 1 1 15 ASN H H 5.231 -4.773 -2.978 1.00 . A A . 14 ASN H 1 1
5 1552 1 1 15 ASN HA H 6.295 -4.374 -0.263 1.00 . A A . 14 ASN HA 1 1
5 1553 1 1 15 ASN HB2 H 7.688 -6.402 -0.571 1.00 . A A . 14 ASN HB2 1 1
5 1554 1 1 15 ASN HB3 H 5.964 -6.763 -0.571 1.00 . A A . 14 ASN HB3 1 1
5 1555 1 1 15 ASN HD21 H 5.862 -7.923 -3.855 1.00 . A A . 14 ASN HD21 1 1
5 1556 1 1 15 ASN HD22 H 4.963 -7.386 -2.481 1.00 . A A . 14 ASN HD22 1 1
5 1557 1 1 15 ASN N N 5.225 -4.596 -2.014 1.00 . A A . 14 ASN N 1 1
5 1558 1 1 15 ASN ND2 N 5.798 -7.476 -2.985 1.00 . A A . 14 ASN ND2 1 1
5 1559 1 1 15 ASN O O 8.782 -4.316 -1.571 1.00 . A A . 14 ASN O 1 1
5 1560 1 1 15 ASN OD1 O 7.999 -7.029 -3.024 1.00 . A A . 14 ASN OD1 1 1
5 1561 1 1 16 LYS C C 8.967 -1.368 -2.633 1.00 . A A . 15 LYS C 1 1
5 1562 1 1 16 LYS CA C 8.341 -2.418 -3.544 1.00 . A A . 15 LYS CA 1 1
5 1563 1 1 16 LYS CB C 7.750 -1.747 -4.785 1.00 . A A . 15 LYS CB 1 1
5 1564 1 1 16 LYS CD C 6.610 -2.018 -7.014 1.00 . A A . 15 LYS CD 1 1
5 1565 1 1 16 LYS CE C 7.712 -1.350 -7.822 1.00 . A A . 15 LYS CE 1 1
5 1566 1 1 16 LYS CG C 7.165 -2.729 -5.788 1.00 . A A . 15 LYS CG 1 1
5 1567 1 1 16 LYS H H 6.370 -3.019 -3.058 1.00 . A A . 15 LYS H 1 1
5 1568 1 1 16 LYS HA H 9.109 -3.112 -3.854 1.00 . A A . 15 LYS HA 1 1
5 1569 1 1 16 LYS HB2 H 6.966 -1.071 -4.476 1.00 . A A . 15 LYS HB2 1 1
5 1570 1 1 16 LYS HB3 H 8.527 -1.181 -5.279 1.00 . A A . 15 LYS HB3 1 1
5 1571 1 1 16 LYS HD2 H 6.107 -2.741 -7.639 1.00 . A A . 15 LYS HD2 1 1
5 1572 1 1 16 LYS HD3 H 5.906 -1.266 -6.692 1.00 . A A . 15 LYS HD3 1 1
5 1573 1 1 16 LYS HE2 H 7.271 -0.880 -8.688 1.00 . A A . 15 LYS HE2 1 1
5 1574 1 1 16 LYS HE3 H 8.185 -0.598 -7.207 1.00 . A A . 15 LYS HE3 1 1
5 1575 1 1 16 LYS HG2 H 7.941 -3.412 -6.101 1.00 . A A . 15 LYS HG2 1 1
5 1576 1 1 16 LYS HG3 H 6.368 -3.281 -5.313 1.00 . A A . 15 LYS HG3 1 1
5 1577 1 1 16 LYS HZ1 H 8.303 -3.064 -8.858 1.00 . A A . 15 LYS HZ1 1 1
5 1578 1 1 16 LYS HZ2 H 9.193 -2.775 -7.449 1.00 . A A . 15 LYS HZ2 1 1
5 1579 1 1 16 LYS HZ3 H 9.473 -1.842 -8.831 1.00 . A A . 15 LYS HZ3 1 1
5 1580 1 1 16 LYS N N 7.313 -3.175 -2.839 1.00 . A A . 15 LYS N 1 1
5 1581 1 1 16 LYS NZ N 8.742 -2.326 -8.272 1.00 . A A . 15 LYS NZ 1 1
5 1582 1 1 16 LYS O O 9.981 -0.759 -2.976 1.00 . A A . 15 LYS O 1 1
5 1583 1 1 17 HIS C C 9.716 -0.857 0.553 1.00 . A A . 16 HIS C 1 1
5 1584 1 1 17 HIS CA C 8.854 -0.183 -0.509 1.00 . A A . 16 HIS CA 1 1
5 1585 1 1 17 HIS CB C 7.688 0.551 0.155 1.00 . A A . 16 HIS CB 1 1
5 1586 1 1 17 HIS CD2 C 6.895 2.436 -1.441 1.00 . A A . 16 HIS CD2 1 1
5 1587 1 1 17 HIS CE1 C 5.012 1.527 -2.098 1.00 . A A . 16 HIS CE1 1 1
5 1588 1 1 17 HIS CG C 6.782 1.239 -0.817 1.00 . A A . 16 HIS CG 1 1
5 1589 1 1 17 HIS H H 7.552 -1.675 -1.254 1.00 . A A . 16 HIS H 1 1
5 1590 1 1 17 HIS HA H 9.459 0.532 -1.045 1.00 . A A . 16 HIS HA 1 1
5 1591 1 1 17 HIS HB2 H 7.098 -0.159 0.714 1.00 . A A . 16 HIS HB2 1 1
5 1592 1 1 17 HIS HB3 H 8.080 1.297 0.831 1.00 . A A . 16 HIS HB3 1 1
5 1593 1 1 17 HIS HD1 H 5.224 -0.172 -0.978 1.00 . A A . 16 HIS HD1 1 1
5 1594 1 1 17 HIS HD2 H 7.709 3.140 -1.335 1.00 . A A . 16 HIS HD2 1 1
5 1595 1 1 17 HIS HE1 H 4.067 1.365 -2.597 1.00 . A A . 16 HIS HE1 1 1
5 1596 1 1 17 HIS HE2 H 5.589 3.364 -2.799 1.00 . A A . 16 HIS HE2 1 1
5 1597 1 1 17 HIS N N 8.356 -1.160 -1.470 1.00 . A A . 16 HIS N 1 1
5 1598 1 1 17 HIS ND1 N 5.591 0.696 -1.250 1.00 . A A . 16 HIS ND1 1 1
5 1599 1 1 17 HIS NE2 N 5.782 2.590 -2.229 1.00 . A A . 16 HIS NE2 1 1
5 1600 1 1 17 HIS O O 10.938 -0.708 0.562 1.00 . A A . 16 HIS O 1 1
5 1601 1 1 18 SER C C 10.639 -1.345 3.324 1.00 . A A . 17 SER C 1 1
5 1602 1 1 18 SER CA C 9.768 -2.304 2.517 1.00 . A A . 17 SER CA 1 1
5 1603 1 1 18 SER CB C 10.626 -3.435 1.945 1.00 . A A . 17 SER CB 1 1
5 1604 1 1 18 SER H H 8.094 -1.681 1.382 1.00 . A A . 17 SER H 1 1
5 1605 1 1 18 SER HA H 9.024 -2.728 3.173 1.00 . A A . 17 SER HA 1 1
5 1606 1 1 18 SER HB2 H 9.991 -4.135 1.421 1.00 . A A . 17 SER HB2 1 1
5 1607 1 1 18 SER HB3 H 11.350 -3.022 1.257 1.00 . A A . 17 SER HB3 1 1
5 1608 1 1 18 SER HG H 12.255 -3.942 2.906 1.00 . A A . 17 SER HG 1 1
5 1609 1 1 18 SER N N 9.068 -1.602 1.445 1.00 . A A . 17 SER N 1 1
5 1610 1 1 18 SER O O 11.855 -1.287 3.137 1.00 . A A . 17 SER O 1 1
5 1611 1 1 18 SER OG O 11.315 -4.124 2.972 1.00 . A A . 17 SER OG 1 1
5 1612 1 1 19 THR C C 9.921 0.705 6.306 1.00 . A A . 18 THR C 1 1
5 1613 1 1 19 THR CA C 10.720 0.369 5.052 1.00 . A A . 18 THR CA 1 1
5 1614 1 1 19 THR CB C 11.026 1.671 4.286 1.00 . A A . 18 THR CB 1 1
5 1615 1 1 19 THR CG2 C 11.825 2.635 5.150 1.00 . A A . 18 THR CG2 1 1
5 1616 1 1 19 THR H H 9.037 -0.675 4.312 1.00 . A A . 18 THR H 1 1
5 1617 1 1 19 THR HA H 11.655 -0.080 5.346 1.00 . A A . 18 THR HA 1 1
5 1618 1 1 19 THR HB H 10.092 2.140 4.017 1.00 . A A . 18 THR HB 1 1
5 1619 1 1 19 THR HG1 H 11.890 2.183 2.587 1.00 . A A . 18 THR HG1 1 1
5 1620 1 1 19 THR HG21 H 12.752 2.169 5.447 1.00 . A A . 18 THR HG21 1 1
5 1621 1 1 19 THR HG22 H 11.252 2.888 6.030 1.00 . A A . 18 THR HG22 1 1
5 1622 1 1 19 THR HG23 H 12.035 3.533 4.588 1.00 . A A . 18 THR HG23 1 1
5 1623 1 1 19 THR N N 10.007 -0.588 4.215 1.00 . A A . 18 THR N 1 1
5 1624 1 1 19 THR O O 9.090 1.614 6.298 1.00 . A A . 18 THR O 1 1
5 1625 1 1 19 THR OG1 O 11.763 1.377 3.092 1.00 . A A . 18 THR OG1 1 1
5 1626 1 1 20 SER C C 7.975 0.013 8.490 1.00 . A A . 19 SER C 1 1
5 1627 1 1 20 SER CA C 9.482 0.178 8.649 1.00 . A A . 19 SER CA 1 1
5 1628 1 1 20 SER CB C 9.794 1.575 9.183 1.00 . A A . 19 SER CB 1 1
5 1629 1 1 20 SER H H 10.839 -0.755 7.318 1.00 . A A . 19 SER H 1 1
5 1630 1 1 20 SER HA H 9.839 -0.556 9.351 1.00 . A A . 19 SER HA 1 1
5 1631 1 1 20 SER HB2 H 10.863 1.686 9.292 1.00 . A A . 19 SER HB2 1 1
5 1632 1 1 20 SER HB3 H 9.424 2.309 8.484 1.00 . A A . 19 SER HB3 1 1
5 1633 1 1 20 SER HG H 8.493 2.455 10.353 1.00 . A A . 19 SER HG 1 1
5 1634 1 1 20 SER N N 10.172 -0.040 7.380 1.00 . A A . 19 SER N 1 1
5 1635 1 1 20 SER O O 7.201 0.379 9.375 1.00 . A A . 19 SER O 1 1
5 1636 1 1 20 SER OG O 9.182 1.792 10.443 1.00 . A A . 19 SER OG 1 1
5 1637 1 1 21 ILE C C 5.797 -2.239 7.132 1.00 . A A . 20 ILE C 1 1
5 1638 1 1 21 ILE CA C 6.158 -0.759 7.073 1.00 . A A . 20 ILE CA 1 1
5 1639 1 1 21 ILE CB C 5.780 -0.188 5.692 1.00 . A A . 20 ILE CB 1 1
5 1640 1 1 21 ILE CD1 C 6.203 -2.104 4.057 1.00 . A A . 20 ILE CD1 1 1
5 1641 1 1 21 ILE CG1 C 6.678 -0.772 4.598 1.00 . A A . 20 ILE CG1 1 1
5 1642 1 1 21 ILE CG2 C 5.886 1.328 5.705 1.00 . A A . 20 ILE CG2 1 1
5 1643 1 1 21 ILE H H 8.240 -0.819 6.702 1.00 . A A . 20 ILE H 1 1
5 1644 1 1 21 ILE HA H 5.585 -0.232 7.823 1.00 . A A . 20 ILE HA 1 1
5 1645 1 1 21 ILE HB H 4.754 -0.451 5.485 1.00 . A A . 20 ILE HB 1 1
5 1646 1 1 21 ILE HD11 H 6.815 -2.390 3.214 1.00 . A A . 20 ILE HD11 1 1
5 1647 1 1 21 ILE HD12 H 5.174 -2.018 3.742 1.00 . A A . 20 ILE HD12 1 1
5 1648 1 1 21 ILE HD13 H 6.282 -2.855 4.829 1.00 . A A . 20 ILE HD13 1 1
5 1649 1 1 21 ILE HG12 H 6.725 -0.078 3.772 1.00 . A A . 20 ILE HG12 1 1
5 1650 1 1 21 ILE HG13 H 7.671 -0.914 4.999 1.00 . A A . 20 ILE HG13 1 1
5 1651 1 1 21 ILE HG21 H 6.909 1.614 5.903 1.00 . A A . 20 ILE HG21 1 1
5 1652 1 1 21 ILE HG22 H 5.244 1.728 6.476 1.00 . A A . 20 ILE HG22 1 1
5 1653 1 1 21 ILE HG23 H 5.583 1.720 4.745 1.00 . A A . 20 ILE HG23 1 1
5 1654 1 1 21 ILE N N 7.570 -0.545 7.360 1.00 . A A . 20 ILE N 1 1
5 1655 1 1 21 ILE O O 6.661 -3.091 7.349 1.00 . A A . 20 ILE O 1 1
5 1656 1 1 22 GLY C C 3.624 -4.348 8.356 1.00 . A A . 21 GLY C 1 1
5 1657 1 1 22 GLY CA C 4.063 -3.918 6.971 1.00 . A A . 21 GLY CA 1 1
5 1658 1 1 22 GLY H H 3.875 -1.818 6.767 1.00 . A A . 21 GLY H 1 1
5 1659 1 1 22 GLY HA2 H 3.232 -4.028 6.290 1.00 . A A . 21 GLY HA2 1 1
5 1660 1 1 22 GLY HA3 H 4.869 -4.559 6.646 1.00 . A A . 21 GLY HA3 1 1
5 1661 1 1 22 GLY N N 4.517 -2.539 6.937 1.00 . A A . 21 GLY N 1 1
5 1662 1 1 22 GLY O O 2.606 -3.876 8.865 1.00 . A A . 21 GLY O 1 1
5 1663 1 1 23 LYS C C 2.694 -6.371 10.345 1.00 . A A . 22 LYS C 1 1
5 1664 1 1 23 LYS CA C 4.084 -5.744 10.303 1.00 . A A . 22 LYS CA 1 1
5 1665 1 1 23 LYS CB C 4.182 -4.612 11.330 1.00 . A A . 22 LYS CB 1 1
5 1666 1 1 23 LYS CD C 6.624 -4.927 11.846 1.00 . A A . 22 LYS CD 1 1
5 1667 1 1 23 LYS CE C 7.992 -4.266 11.894 1.00 . A A . 22 LYS CE 1 1
5 1668 1 1 23 LYS CG C 5.550 -3.953 11.385 1.00 . A A . 22 LYS CG 1 1
5 1669 1 1 23 LYS H H 5.191 -5.581 8.506 1.00 . A A . 22 LYS H 1 1
5 1670 1 1 23 LYS HA H 4.813 -6.502 10.548 1.00 . A A . 22 LYS HA 1 1
5 1671 1 1 23 LYS HB2 H 3.451 -3.856 11.085 1.00 . A A . 22 LYS HB2 1 1
5 1672 1 1 23 LYS HB3 H 3.958 -5.011 12.309 1.00 . A A . 22 LYS HB3 1 1
5 1673 1 1 23 LYS HD2 H 6.373 -5.284 12.833 1.00 . A A . 22 LYS HD2 1 1
5 1674 1 1 23 LYS HD3 H 6.661 -5.759 11.157 1.00 . A A . 22 LYS HD3 1 1
5 1675 1 1 23 LYS HE2 H 8.239 -3.905 10.906 1.00 . A A . 22 LYS HE2 1 1
5 1676 1 1 23 LYS HE3 H 7.951 -3.433 12.580 1.00 . A A . 22 LYS HE3 1 1
5 1677 1 1 23 LYS HG2 H 5.805 -3.591 10.400 1.00 . A A . 22 LYS HG2 1 1
5 1678 1 1 23 LYS HG3 H 5.511 -3.124 12.077 1.00 . A A . 22 LYS HG3 1 1
5 1679 1 1 23 LYS HZ1 H 8.835 -5.562 13.298 1.00 . A A . 22 LYS HZ1 1 1
5 1680 1 1 23 LYS HZ2 H 9.973 -4.732 12.363 1.00 . A A . 22 LYS HZ2 1 1
5 1681 1 1 23 LYS HZ3 H 9.108 -6.020 11.691 1.00 . A A . 22 LYS HZ3 1 1
5 1682 1 1 23 LYS N N 4.394 -5.245 8.967 1.00 . A A . 22 LYS N 1 1
5 1683 1 1 23 LYS NZ N 9.051 -5.210 12.343 1.00 . A A . 22 LYS NZ 1 1
5 1684 1 1 23 LYS O O 1.728 -5.647 10.666 1.00 . A A . 22 LYS O 1 1
5 1685 1 1 23 LYS OXT O 2.583 -7.581 10.057 1.00 . A A . 22 LYS OXT 1 1
6 1686 1 1 1 ACE C C -13.480 2.358 -0.596 1.00 . A A . 0 ACE C 1 1
6 1687 1 1 1 ACE CH3 C -14.594 2.073 -1.567 1.00 . A A . 0 ACE CH3 1 1
6 1688 1 1 1 ACE H1 H -14.524 1.036 -1.882 1.00 . A A . 0 ACE H1 1 1
6 1689 1 1 1 ACE H2 H -14.495 2.713 -2.423 1.00 . A A . 0 ACE H2 1 1
6 1690 1 1 1 ACE H3 H -15.541 2.270 -1.077 1.00 . A A . 0 ACE H3 1 1
6 1691 1 1 1 ACE O O -13.723 2.662 0.571 1.00 . A A . 0 ACE O 1 1
6 1692 1 1 2 MET C C -10.556 3.913 -0.428 1.00 . A A . 1 MET C 1 1
6 1693 1 1 2 MET CA C -11.077 2.509 -0.240 1.00 . A A . 1 MET CA 1 1
6 1694 1 1 2 MET CB C -9.971 1.500 -0.542 1.00 . A A . 1 MET CB 1 1
6 1695 1 1 2 MET CE C -10.152 0.718 2.586 1.00 . A A . 1 MET CE 1 1
6 1696 1 1 2 MET CG C -8.754 1.626 0.368 1.00 . A A . 1 MET CG 1 1
6 1697 1 1 2 MET H H -12.115 2.013 -2.017 1.00 . A A . 1 MET H 1 1
6 1698 1 1 2 MET HA H -11.366 2.402 0.778 1.00 . A A . 1 MET HA 1 1
6 1699 1 1 2 MET HB2 H -10.371 0.502 -0.437 1.00 . A A . 1 MET HB2 1 1
6 1700 1 1 2 MET HB3 H -9.640 1.642 -1.566 1.00 . A A . 1 MET HB3 1 1
6 1701 1 1 2 MET HE1 H -11.008 0.608 1.937 1.00 . A A . 1 MET HE1 1 1
6 1702 1 1 2 MET HE2 H -10.486 0.878 3.600 1.00 . A A . 1 MET HE2 1 1
6 1703 1 1 2 MET HE3 H -9.549 -0.177 2.543 1.00 . A A . 1 MET HE3 1 1
6 1704 1 1 2 MET HG2 H -8.260 0.667 0.411 1.00 . A A . 1 MET HG2 1 1
6 1705 1 1 2 MET HG3 H -8.072 2.361 -0.061 1.00 . A A . 1 MET HG3 1 1
6 1706 1 1 2 MET N N -12.244 2.259 -1.077 1.00 . A A . 1 MET N 1 1
6 1707 1 1 2 MET O O -9.474 4.249 0.056 1.00 . A A . 1 MET O 1 1
6 1708 1 1 2 MET SD S -9.175 2.122 2.051 1.00 . A A . 1 MET SD 1 1
6 1709 1 1 3 ASP C C -9.567 6.000 -2.088 1.00 . A A . 2 ASP C 1 1
6 1710 1 1 3 ASP CA C -10.869 6.101 -1.356 1.00 . A A . 2 ASP CA 1 1
6 1711 1 1 3 ASP CB C -10.654 6.797 -0.024 1.00 . A A . 2 ASP CB 1 1
6 1712 1 1 3 ASP CG C -11.840 7.638 0.405 1.00 . A A . 2 ASP CG 1 1
6 1713 1 1 3 ASP H H -12.156 4.438 -1.509 1.00 . A A . 2 ASP H 1 1
6 1714 1 1 3 ASP HA H -11.594 6.628 -1.953 1.00 . A A . 2 ASP HA 1 1
6 1715 1 1 3 ASP HB2 H -10.469 6.044 0.728 1.00 . A A . 2 ASP HB2 1 1
6 1716 1 1 3 ASP HB3 H -9.791 7.420 -0.103 1.00 . A A . 2 ASP HB3 1 1
6 1717 1 1 3 ASP N N -11.318 4.748 -1.126 1.00 . A A . 2 ASP N 1 1
6 1718 1 1 3 ASP O O -8.773 6.939 -2.150 1.00 . A A . 2 ASP O 1 1
6 1719 1 1 3 ASP OD1 O -12.730 7.100 1.094 1.00 . A A . 2 ASP OD1 1 1
6 1720 1 1 3 ASP OD2 O -11.877 8.835 0.051 1.00 . A A . 2 ASP OD2 1 1
6 1721 1 1 4 TRP C C -7.429 5.528 -3.909 1.00 . A A . 3 TRP C 1 1
6 1722 1 1 4 TRP CA C -8.218 4.420 -3.315 1.00 . A A . 3 TRP CA 1 1
6 1723 1 1 4 TRP CB C -8.522 3.342 -4.290 1.00 . A A . 3 TRP CB 1 1
6 1724 1 1 4 TRP CD1 C -9.156 0.954 -3.957 1.00 . A A . 3 TRP CD1 1 1
6 1725 1 1 4 TRP CD2 C -7.490 1.555 -2.634 1.00 . A A . 3 TRP CD2 1 1
6 1726 1 1 4 TRP CE2 C -7.742 0.193 -2.418 1.00 . A A . 3 TRP CE2 1 1
6 1727 1 1 4 TRP CE3 C -6.481 2.170 -1.893 1.00 . A A . 3 TRP CE3 1 1
6 1728 1 1 4 TRP CG C -8.395 1.995 -3.663 1.00 . A A . 3 TRP CG 1 1
6 1729 1 1 4 TRP CH2 C -6.038 0.082 -0.792 1.00 . A A . 3 TRP CH2 1 1
6 1730 1 1 4 TRP CZ2 C -7.018 -0.555 -1.497 1.00 . A A . 3 TRP CZ2 1 1
6 1731 1 1 4 TRP CZ3 C -5.774 1.431 -0.981 1.00 . A A . 3 TRP CZ3 1 1
6 1732 1 1 4 TRP H H -10.074 4.144 -2.534 1.00 . A A . 3 TRP H 1 1
6 1733 1 1 4 TRP HA H -7.582 3.966 -2.582 1.00 . A A . 3 TRP HA 1 1
6 1734 1 1 4 TRP HB2 H -9.527 3.455 -4.634 1.00 . A A . 3 TRP HB2 1 1
6 1735 1 1 4 TRP HB3 H -7.844 3.395 -5.125 1.00 . A A . 3 TRP HB3 1 1
6 1736 1 1 4 TRP HD1 H -9.928 1.019 -4.662 1.00 . A A . 3 TRP HD1 1 1
6 1737 1 1 4 TRP HE1 H -9.166 -1.053 -3.324 1.00 . A A . 3 TRP HE1 1 1
6 1738 1 1 4 TRP HE3 H -6.257 3.213 -2.027 1.00 . A A . 3 TRP HE3 1 1
6 1739 1 1 4 TRP HH2 H -5.450 -0.455 -0.075 1.00 . A A . 3 TRP HH2 1 1
6 1740 1 1 4 TRP HZ2 H -7.204 -1.594 -1.342 1.00 . A A . 3 TRP HZ2 1 1
6 1741 1 1 4 TRP HZ3 H -4.994 1.895 -0.410 1.00 . A A . 3 TRP HZ3 1 1
6 1742 1 1 4 TRP N N -9.381 4.808 -2.624 1.00 . A A . 3 TRP N 1 1
6 1743 1 1 4 TRP NE1 N -8.769 -0.160 -3.250 1.00 . A A . 3 TRP NE1 1 1
6 1744 1 1 4 TRP O O -7.902 6.540 -4.426 1.00 . A A . 3 TRP O 1 1
6 1745 1 1 5 GLY C C -4.031 5.800 -3.170 1.00 . A A . 4 GLY C 1 1
6 1746 1 1 5 GLY CA C -5.104 6.036 -4.196 1.00 . A A . 4 GLY CA 1 1
6 1747 1 1 5 GLY H H -6.022 4.319 -3.464 1.00 . A A . 4 GLY H 1 1
6 1748 1 1 5 GLY HA2 H -4.769 5.732 -5.172 1.00 . A A . 4 GLY HA2 1 1
6 1749 1 1 5 GLY HA3 H -5.396 7.072 -4.197 1.00 . A A . 4 GLY HA3 1 1
6 1750 1 1 5 GLY N N -6.198 5.215 -3.813 1.00 . A A . 4 GLY N 1 1
6 1751 1 1 5 GLY O O -2.925 6.336 -3.231 1.00 . A A . 4 GLY O 1 1
6 1752 1 1 6 THR C C -3.145 3.114 -1.354 1.00 . A A . 5 THR C 1 1
6 1753 1 1 6 THR CA C -3.610 4.550 -1.100 1.00 . A A . 5 THR CA 1 1
6 1754 1 1 6 THR CB C -4.415 4.660 0.213 1.00 . A A . 5 THR CB 1 1
6 1755 1 1 6 THR CG2 C -4.053 3.563 1.196 1.00 . A A . 5 THR CG2 1 1
6 1756 1 1 6 THR H H -5.354 4.665 -2.211 1.00 . A A . 5 THR H 1 1
6 1757 1 1 6 THR HA H -2.764 5.187 -1.038 1.00 . A A . 5 THR HA 1 1
6 1758 1 1 6 THR HB H -5.467 4.573 -0.035 1.00 . A A . 5 THR HB 1 1
6 1759 1 1 6 THR HG1 H -3.877 5.820 1.715 1.00 . A A . 5 THR HG1 1 1
6 1760 1 1 6 THR HG21 H -3.881 2.648 0.649 1.00 . A A . 5 THR HG21 1 1
6 1761 1 1 6 THR HG22 H -4.864 3.421 1.894 1.00 . A A . 5 THR HG22 1 1
6 1762 1 1 6 THR HG23 H -3.156 3.837 1.731 1.00 . A A . 5 THR HG23 1 1
6 1763 1 1 6 THR N N -4.432 4.981 -2.196 1.00 . A A . 5 THR N 1 1
6 1764 1 1 6 THR O O -2.359 2.549 -0.602 1.00 . A A . 5 THR O 1 1
6 1765 1 1 6 THR OG1 O -4.191 5.940 0.815 1.00 . A A . 5 THR OG1 1 1
6 1766 1 1 7 LEU C C -1.917 1.171 -3.481 1.00 . A A . 6 LEU C 1 1
6 1767 1 1 7 LEU CA C -3.283 1.188 -2.840 1.00 . A A . 6 LEU CA 1 1
6 1768 1 1 7 LEU CB C -4.371 0.567 -3.736 1.00 . A A . 6 LEU CB 1 1
6 1769 1 1 7 LEU CD1 C -6.003 0.585 -5.597 1.00 . A A . 6 LEU CD1 1 1
6 1770 1 1 7 LEU CD2 C -5.266 2.724 -4.714 1.00 . A A . 6 LEU CD2 1 1
6 1771 1 1 7 LEU CG C -4.827 1.315 -4.999 1.00 . A A . 6 LEU CG 1 1
6 1772 1 1 7 LEU H H -4.224 3.066 -3.015 1.00 . A A . 6 LEU H 1 1
6 1773 1 1 7 LEU HA H -3.220 0.611 -1.941 1.00 . A A . 6 LEU HA 1 1
6 1774 1 1 7 LEU HB2 H -4.034 -0.412 -4.035 1.00 . A A . 6 LEU HB2 1 1
6 1775 1 1 7 LEU HB3 H -5.241 0.448 -3.122 1.00 . A A . 6 LEU HB3 1 1
6 1776 1 1 7 LEU HD11 H -6.877 0.809 -4.990 1.00 . A A . 6 LEU HD11 1 1
6 1777 1 1 7 LEU HD12 H -5.814 -0.479 -5.591 1.00 . A A . 6 LEU HD12 1 1
6 1778 1 1 7 LEU HD13 H -6.168 0.922 -6.609 1.00 . A A . 6 LEU HD13 1 1
6 1779 1 1 7 LEU HD21 H -6.092 2.691 -4.007 1.00 . A A . 6 LEU HD21 1 1
6 1780 1 1 7 LEU HD22 H -5.594 3.190 -5.632 1.00 . A A . 6 LEU HD22 1 1
6 1781 1 1 7 LEU HD23 H -4.448 3.287 -4.297 1.00 . A A . 6 LEU HD23 1 1
6 1782 1 1 7 LEU HG H -4.033 1.350 -5.713 1.00 . A A . 6 LEU HG 1 1
6 1783 1 1 7 LEU N N -3.630 2.548 -2.449 1.00 . A A . 6 LEU N 1 1
6 1784 1 1 7 LEU O O -0.946 0.867 -2.833 1.00 . A A . 6 LEU O 1 1
6 1785 1 1 8 GLN C C 0.590 1.841 -4.489 1.00 . A A . 7 GLN C 1 1
6 1786 1 1 8 GLN CA C -0.575 1.576 -5.457 1.00 . A A . 7 GLN CA 1 1
6 1787 1 1 8 GLN CB C -0.649 2.723 -6.456 1.00 . A A . 7 GLN CB 1 1
6 1788 1 1 8 GLN CD C -1.700 4.475 -5.027 1.00 . A A . 7 GLN CD 1 1
6 1789 1 1 8 GLN CG C -1.856 3.600 -6.245 1.00 . A A . 7 GLN CG 1 1
6 1790 1 1 8 GLN H H -2.685 1.571 -5.232 1.00 . A A . 7 GLN H 1 1
6 1791 1 1 8 GLN HA H -0.407 0.656 -5.987 1.00 . A A . 7 GLN HA 1 1
6 1792 1 1 8 GLN HB2 H 0.227 3.340 -6.334 1.00 . A A . 7 GLN HB2 1 1
6 1793 1 1 8 GLN HB3 H -0.677 2.326 -7.456 1.00 . A A . 7 GLN HB3 1 1
6 1794 1 1 8 GLN HE21 H -2.549 3.073 -3.923 1.00 . A A . 7 GLN HE21 1 1
6 1795 1 1 8 GLN HE22 H -2.057 4.481 -3.076 1.00 . A A . 7 GLN HE22 1 1
6 1796 1 1 8 GLN HG2 H -2.005 4.221 -7.116 1.00 . A A . 7 GLN HG2 1 1
6 1797 1 1 8 GLN HG3 H -2.708 2.958 -6.098 1.00 . A A . 7 GLN HG3 1 1
6 1798 1 1 8 GLN N N -1.854 1.472 -4.746 1.00 . A A . 7 GLN N 1 1
6 1799 1 1 8 GLN NE2 N -2.149 3.961 -3.895 1.00 . A A . 7 GLN NE2 1 1
6 1800 1 1 8 GLN O O 1.715 1.393 -4.717 1.00 . A A . 7 GLN O 1 1
6 1801 1 1 8 GLN OE1 O -1.185 5.591 -5.101 1.00 . A A . 7 GLN OE1 1 1
6 1802 1 1 9 THR C C 1.255 1.951 -1.211 1.00 . A A . 8 THR C 1 1
6 1803 1 1 9 THR CA C 1.302 2.911 -2.397 1.00 . A A . 8 THR CA 1 1
6 1804 1 1 9 THR CB C 1.100 4.340 -1.880 1.00 . A A . 8 THR CB 1 1
6 1805 1 1 9 THR CG2 C -0.320 4.506 -1.382 1.00 . A A . 8 THR CG2 1 1
6 1806 1 1 9 THR H H -0.625 2.884 -3.279 1.00 . A A . 8 THR H 1 1
6 1807 1 1 9 THR HA H 2.256 2.849 -2.848 1.00 . A A . 8 THR HA 1 1
6 1808 1 1 9 THR HB H 1.266 5.032 -2.693 1.00 . A A . 8 THR HB 1 1
6 1809 1 1 9 THR HG1 H 1.777 4.126 -0.039 1.00 . A A . 8 THR HG1 1 1
6 1810 1 1 9 THR HG21 H -0.813 3.534 -1.390 1.00 . A A . 8 THR HG21 1 1
6 1811 1 1 9 THR HG22 H -0.853 5.187 -2.030 1.00 . A A . 8 THR HG22 1 1
6 1812 1 1 9 THR HG23 H -0.308 4.896 -0.376 1.00 . A A . 8 THR HG23 1 1
6 1813 1 1 9 THR N N 0.302 2.576 -3.408 1.00 . A A . 8 THR N 1 1
6 1814 1 1 9 THR O O 2.287 1.533 -0.687 1.00 . A A . 8 THR O 1 1
6 1815 1 1 9 THR OG1 O 2.026 4.621 -0.823 1.00 . A A . 8 THR OG1 1 1
6 1816 1 1 10 ILE C C -1.073 -0.446 -0.145 1.00 . A A . 9 ILE C 1 1
6 1817 1 1 10 ILE CA C -0.189 0.709 0.311 1.00 . A A . 9 ILE CA 1 1
6 1818 1 1 10 ILE CB C -0.860 1.422 1.499 1.00 . A A . 9 ILE CB 1 1
6 1819 1 1 10 ILE CD1 C 1.248 2.723 2.124 1.00 . A A . 9 ILE CD1 1 1
6 1820 1 1 10 ILE CG1 C -0.217 2.792 1.745 1.00 . A A . 9 ILE CG1 1 1
6 1821 1 1 10 ILE CG2 C -0.782 0.565 2.756 1.00 . A A . 9 ILE CG2 1 1
6 1822 1 1 10 ILE H H -0.717 1.960 -1.299 1.00 . A A . 9 ILE H 1 1
6 1823 1 1 10 ILE HA H 0.758 0.335 0.623 1.00 . A A . 9 ILE HA 1 1
6 1824 1 1 10 ILE HB H -1.898 1.559 1.250 1.00 . A A . 9 ILE HB 1 1
6 1825 1 1 10 ILE HD11 H 1.356 2.169 3.046 1.00 . A A . 9 ILE HD11 1 1
6 1826 1 1 10 ILE HD12 H 1.632 3.723 2.260 1.00 . A A . 9 ILE HD12 1 1
6 1827 1 1 10 ILE HD13 H 1.800 2.229 1.340 1.00 . A A . 9 ILE HD13 1 1
6 1828 1 1 10 ILE HG12 H -0.297 3.384 0.847 1.00 . A A . 9 ILE HG12 1 1
6 1829 1 1 10 ILE HG13 H -0.742 3.289 2.546 1.00 . A A . 9 ILE HG13 1 1
6 1830 1 1 10 ILE HG21 H -1.335 -0.350 2.604 1.00 . A A . 9 ILE HG21 1 1
6 1831 1 1 10 ILE HG22 H -1.205 1.108 3.588 1.00 . A A . 9 ILE HG22 1 1
6 1832 1 1 10 ILE HG23 H 0.251 0.330 2.968 1.00 . A A . 9 ILE HG23 1 1
6 1833 1 1 10 ILE N N 0.044 1.612 -0.807 1.00 . A A . 9 ILE N 1 1
6 1834 1 1 10 ILE O O -1.858 -1.007 0.620 1.00 . A A . 9 ILE O 1 1
6 1835 1 1 11 LEU C C -1.907 -3.039 -1.231 1.00 . A A . 10 LEU C 1 1
6 1836 1 1 11 LEU CA C -1.676 -1.815 -2.093 1.00 . A A . 10 LEU CA 1 1
6 1837 1 1 11 LEU CB C -0.955 -2.226 -3.368 1.00 . A A . 10 LEU CB 1 1
6 1838 1 1 11 LEU CD1 C -3.136 -2.651 -4.552 1.00 . A A . 10 LEU CD1 1 1
6 1839 1 1 11 LEU CD2 C -0.985 -3.271 -5.615 1.00 . A A . 10 LEU CD2 1 1
6 1840 1 1 11 LEU CG C -1.726 -3.161 -4.303 1.00 . A A . 10 LEU CG 1 1
6 1841 1 1 11 LEU H H -0.285 -0.241 -1.942 1.00 . A A . 10 LEU H 1 1
6 1842 1 1 11 LEU HA H -2.629 -1.404 -2.374 1.00 . A A . 10 LEU HA 1 1
6 1843 1 1 11 LEU HB2 H -0.715 -1.332 -3.914 1.00 . A A . 10 LEU HB2 1 1
6 1844 1 1 11 LEU HB3 H -0.035 -2.715 -3.090 1.00 . A A . 10 LEU HB3 1 1
6 1845 1 1 11 LEU HD11 H -3.498 -2.148 -3.670 1.00 . A A . 10 LEU HD11 1 1
6 1846 1 1 11 LEU HD12 H -3.785 -3.483 -4.783 1.00 . A A . 10 LEU HD12 1 1
6 1847 1 1 11 LEU HD13 H -3.128 -1.959 -5.383 1.00 . A A . 10 LEU HD13 1 1
6 1848 1 1 11 LEU HD21 H -0.800 -2.277 -5.986 1.00 . A A . 10 LEU HD21 1 1
6 1849 1 1 11 LEU HD22 H -1.585 -3.820 -6.327 1.00 . A A . 10 LEU HD22 1 1
6 1850 1 1 11 LEU HD23 H -0.046 -3.781 -5.461 1.00 . A A . 10 LEU HD23 1 1
6 1851 1 1 11 LEU HG H -1.790 -4.144 -3.863 1.00 . A A . 10 LEU HG 1 1
6 1852 1 1 11 LEU N N -0.924 -0.764 -1.417 1.00 . A A . 10 LEU N 1 1
6 1853 1 1 11 LEU O O -1.234 -3.260 -0.224 1.00 . A A . 10 LEU O 1 1
6 1854 1 1 12 GLY C C -2.012 -5.885 -0.605 1.00 . A A . 11 GLY C 1 1
6 1855 1 1 12 GLY CA C -3.221 -5.048 -0.982 1.00 . A A . 11 GLY CA 1 1
6 1856 1 1 12 GLY H H -3.361 -3.581 -2.474 1.00 . A A . 11 GLY H 1 1
6 1857 1 1 12 GLY HA2 H -3.777 -4.805 -0.089 1.00 . A A . 11 GLY HA2 1 1
6 1858 1 1 12 GLY HA3 H -3.848 -5.618 -1.644 1.00 . A A . 11 GLY HA3 1 1
6 1859 1 1 12 GLY N N -2.871 -3.833 -1.666 1.00 . A A . 11 GLY N 1 1
6 1860 1 1 12 GLY O O -2.073 -6.685 0.328 1.00 . A A . 11 GLY O 1 1
6 1861 1 1 13 GLY C C 1.514 -5.919 -1.778 1.00 . A A . 12 GLY C 1 1
6 1862 1 1 13 GLY CA C 0.296 -6.450 -1.045 1.00 . A A . 12 GLY CA 1 1
6 1863 1 1 13 GLY H H -0.922 -5.049 -2.063 1.00 . A A . 12 GLY H 1 1
6 1864 1 1 13 GLY HA2 H 0.486 -6.412 0.018 1.00 . A A . 12 GLY HA2 1 1
6 1865 1 1 13 GLY HA3 H 0.140 -7.481 -1.331 1.00 . A A . 12 GLY HA3 1 1
6 1866 1 1 13 GLY N N -0.912 -5.699 -1.330 1.00 . A A . 12 GLY N 1 1
6 1867 1 1 13 GLY O O 2.426 -6.679 -2.102 1.00 . A A . 12 GLY O 1 1
6 1868 1 1 14 VAL C C 3.951 -4.155 -1.937 1.00 . A A . 13 VAL C 1 1
6 1869 1 1 14 VAL CA C 2.662 -3.999 -2.737 1.00 . A A . 13 VAL CA 1 1
6 1870 1 1 14 VAL CB C 2.418 -2.506 -3.017 1.00 . A A . 13 VAL CB 1 1
6 1871 1 1 14 VAL CG1 C 2.096 -1.793 -1.725 1.00 . A A . 13 VAL CG1 1 1
6 1872 1 1 14 VAL CG2 C 3.620 -1.877 -3.706 1.00 . A A . 13 VAL CG2 1 1
6 1873 1 1 14 VAL H H 0.777 -4.054 -1.766 1.00 . A A . 13 VAL H 1 1
6 1874 1 1 14 VAL HA H 2.775 -4.499 -3.676 1.00 . A A . 13 VAL HA 1 1
6 1875 1 1 14 VAL HB H 1.566 -2.417 -3.676 1.00 . A A . 13 VAL HB 1 1
6 1876 1 1 14 VAL HG11 H 1.658 -2.504 -1.046 1.00 . A A . 13 VAL HG11 1 1
6 1877 1 1 14 VAL HG12 H 1.397 -0.993 -1.916 1.00 . A A . 13 VAL HG12 1 1
6 1878 1 1 14 VAL HG13 H 3.001 -1.392 -1.296 1.00 . A A . 13 VAL HG13 1 1
6 1879 1 1 14 VAL HG21 H 4.485 -1.960 -3.064 1.00 . A A . 13 VAL HG21 1 1
6 1880 1 1 14 VAL HG22 H 3.417 -0.835 -3.904 1.00 . A A . 13 VAL HG22 1 1
6 1881 1 1 14 VAL HG23 H 3.812 -2.391 -4.636 1.00 . A A . 13 VAL HG23 1 1
6 1882 1 1 14 VAL N N 1.535 -4.614 -2.041 1.00 . A A . 13 VAL N 1 1
6 1883 1 1 14 VAL O O 3.963 -3.976 -0.719 1.00 . A A . 13 VAL O 1 1
6 1884 1 1 15 ASN C C 7.316 -3.599 -2.433 1.00 . A A . 14 ASN C 1 1
6 1885 1 1 15 ASN CA C 6.328 -4.671 -1.981 1.00 . A A . 14 ASN CA 1 1
6 1886 1 1 15 ASN CB C 6.889 -6.062 -2.286 1.00 . A A . 14 ASN CB 1 1
6 1887 1 1 15 ASN CG C 8.228 -6.310 -1.616 1.00 . A A . 14 ASN CG 1 1
6 1888 1 1 15 ASN H H 4.962 -4.625 -3.597 1.00 . A A . 14 ASN H 1 1
6 1889 1 1 15 ASN HA H 6.181 -4.579 -0.916 1.00 . A A . 14 ASN HA 1 1
6 1890 1 1 15 ASN HB2 H 6.191 -6.808 -1.940 1.00 . A A . 14 ASN HB2 1 1
6 1891 1 1 15 ASN HB3 H 7.019 -6.164 -3.353 1.00 . A A . 14 ASN HB3 1 1
6 1892 1 1 15 ASN HD21 H 9.281 -5.860 0.011 1.00 . A A . 14 ASN HD21 1 1
6 1893 1 1 15 ASN HD22 H 7.706 -5.157 -0.081 1.00 . A A . 14 ASN HD22 1 1
6 1894 1 1 15 ASN N N 5.034 -4.492 -2.629 1.00 . A A . 14 ASN N 1 1
6 1895 1 1 15 ASN ND2 N 8.424 -5.715 -0.443 1.00 . A A . 14 ASN ND2 1 1
6 1896 1 1 15 ASN O O 8.058 -3.791 -3.396 1.00 . A A . 14 ASN O 1 1
6 1897 1 1 15 ASN OD1 O 9.074 -7.032 -2.142 1.00 . A A . 14 ASN OD1 1 1
6 1898 1 1 16 LYS C C 8.801 -0.754 -0.796 1.00 . A A . 15 LYS C 1 1
6 1899 1 1 16 LYS CA C 8.205 -1.363 -2.061 1.00 . A A . 15 LYS CA 1 1
6 1900 1 1 16 LYS CB C 7.458 -0.287 -2.855 1.00 . A A . 15 LYS CB 1 1
6 1901 1 1 16 LYS CD C 8.071 -1.129 -5.146 1.00 . A A . 15 LYS CD 1 1
6 1902 1 1 16 LYS CE C 7.547 -1.596 -6.494 1.00 . A A . 15 LYS CE 1 1
6 1903 1 1 16 LYS CG C 6.936 -0.770 -4.200 1.00 . A A . 15 LYS CG 1 1
6 1904 1 1 16 LYS H H 6.686 -2.372 -0.985 1.00 . A A . 15 LYS H 1 1
6 1905 1 1 16 LYS HA H 9.006 -1.755 -2.670 1.00 . A A . 15 LYS HA 1 1
6 1906 1 1 16 LYS HB2 H 6.618 0.056 -2.270 1.00 . A A . 15 LYS HB2 1 1
6 1907 1 1 16 LYS HB3 H 8.126 0.542 -3.031 1.00 . A A . 15 LYS HB3 1 1
6 1908 1 1 16 LYS HD2 H 8.691 -0.257 -5.295 1.00 . A A . 15 LYS HD2 1 1
6 1909 1 1 16 LYS HD3 H 8.659 -1.920 -4.705 1.00 . A A . 15 LYS HD3 1 1
6 1910 1 1 16 LYS HE2 H 6.928 -2.469 -6.342 1.00 . A A . 15 LYS HE2 1 1
6 1911 1 1 16 LYS HE3 H 6.953 -0.806 -6.929 1.00 . A A . 15 LYS HE3 1 1
6 1912 1 1 16 LYS HG2 H 6.322 -1.644 -4.044 1.00 . A A . 15 LYS HG2 1 1
6 1913 1 1 16 LYS HG3 H 6.342 0.013 -4.646 1.00 . A A . 15 LYS HG3 1 1
6 1914 1 1 16 LYS HZ1 H 9.258 -1.114 -7.590 1.00 . A A . 15 LYS HZ1 1 1
6 1915 1 1 16 LYS HZ2 H 8.262 -2.255 -8.343 1.00 . A A . 15 LYS HZ2 1 1
6 1916 1 1 16 LYS HZ3 H 9.230 -2.711 -7.032 1.00 . A A . 15 LYS HZ3 1 1
6 1917 1 1 16 LYS N N 7.310 -2.468 -1.736 1.00 . A A . 15 LYS N 1 1
6 1918 1 1 16 LYS NZ N 8.652 -1.943 -7.430 1.00 . A A . 15 LYS NZ 1 1
6 1919 1 1 16 LYS O O 9.789 -0.022 -0.853 1.00 . A A . 15 LYS O 1 1
6 1920 1 1 17 HIS C C 9.538 -1.570 2.339 1.00 . A A . 16 HIS C 1 1
6 1921 1 1 17 HIS CA C 8.661 -0.546 1.626 1.00 . A A . 16 HIS CA 1 1
6 1922 1 1 17 HIS CB C 7.472 -0.168 2.511 1.00 . A A . 16 HIS CB 1 1
6 1923 1 1 17 HIS CD2 C 6.537 -2.308 3.643 1.00 . A A . 16 HIS CD2 1 1
6 1924 1 1 17 HIS CE1 C 4.723 -2.543 2.433 1.00 . A A . 16 HIS CE1 1 1
6 1925 1 1 17 HIS CG C 6.514 -1.295 2.743 1.00 . A A . 16 HIS CG 1 1
6 1926 1 1 17 HIS H H 7.410 -1.651 0.325 1.00 . A A . 16 HIS H 1 1
6 1927 1 1 17 HIS HA H 9.249 0.339 1.431 1.00 . A A . 16 HIS HA 1 1
6 1928 1 1 17 HIS HB2 H 7.839 0.159 3.473 1.00 . A A . 16 HIS HB2 1 1
6 1929 1 1 17 HIS HB3 H 6.928 0.640 2.045 1.00 . A A . 16 HIS HB3 1 1
6 1930 1 1 17 HIS HD1 H 5.065 -0.897 1.266 1.00 . A A . 16 HIS HD1 1 1
6 1931 1 1 17 HIS HD2 H 7.298 -2.484 4.390 1.00 . A A . 16 HIS HD2 1 1
6 1932 1 1 17 HIS HE1 H 3.794 -2.925 2.039 1.00 . A A . 16 HIS HE1 1 1
6 1933 1 1 17 HIS HE2 H 5.163 -3.870 3.931 1.00 . A A . 16 HIS HE2 1 1
6 1934 1 1 17 HIS N N 8.192 -1.062 0.345 1.00 . A A . 16 HIS N 1 1
6 1935 1 1 17 HIS ND1 N 5.366 -1.472 2.000 1.00 . A A . 16 HIS ND1 1 1
6 1936 1 1 17 HIS NE2 N 5.414 -3.068 3.428 1.00 . A A . 16 HIS NE2 1 1
6 1937 1 1 17 HIS O O 9.361 -2.777 2.171 1.00 . A A . 16 HIS O 1 1
6 1938 1 1 18 SER C C 10.715 -2.485 5.137 1.00 . A A . 17 SER C 1 1
6 1939 1 1 18 SER CA C 11.387 -1.953 3.876 1.00 . A A . 17 SER CA 1 1
6 1940 1 1 18 SER CB C 12.667 -1.200 4.245 1.00 . A A . 17 SER CB 1 1
6 1941 1 1 18 SER H H 10.575 -0.109 3.226 1.00 . A A . 17 SER H 1 1
6 1942 1 1 18 SER HA H 11.641 -2.786 3.238 1.00 . A A . 17 SER HA 1 1
6 1943 1 1 18 SER HB2 H 13.160 -0.869 3.343 1.00 . A A . 17 SER HB2 1 1
6 1944 1 1 18 SER HB3 H 12.416 -0.344 4.854 1.00 . A A . 17 SER HB3 1 1
6 1945 1 1 18 SER HG H 13.717 -1.649 5.837 1.00 . A A . 17 SER HG 1 1
6 1946 1 1 18 SER N N 10.483 -1.080 3.135 1.00 . A A . 17 SER N 1 1
6 1947 1 1 18 SER O O 10.609 -3.696 5.331 1.00 . A A . 17 SER O 1 1
6 1948 1 1 18 SER OG O 13.557 -2.031 4.971 1.00 . A A . 17 SER OG 1 1
6 1949 1 1 19 THR C C 8.218 -2.531 6.962 1.00 . A A . 18 THR C 1 1
6 1950 1 1 19 THR CA C 9.598 -1.947 7.231 1.00 . A A . 18 THR CA 1 1
6 1951 1 1 19 THR CB C 9.459 -0.743 8.182 1.00 . A A . 18 THR CB 1 1
6 1952 1 1 19 THR CG2 C 10.826 -0.223 8.600 1.00 . A A . 18 THR CG2 1 1
6 1953 1 1 19 THR H H 10.378 -0.622 5.778 1.00 . A A . 18 THR H 1 1
6 1954 1 1 19 THR HA H 10.202 -2.696 7.721 1.00 . A A . 18 THR HA 1 1
6 1955 1 1 19 THR HB H 8.926 -1.061 9.066 1.00 . A A . 18 THR HB 1 1
6 1956 1 1 19 THR HG1 H 8.737 1.091 8.094 1.00 . A A . 18 THR HG1 1 1
6 1957 1 1 19 THR HG21 H 11.364 -1.002 9.119 1.00 . A A . 18 THR HG21 1 1
6 1958 1 1 19 THR HG22 H 10.703 0.627 9.255 1.00 . A A . 18 THR HG22 1 1
6 1959 1 1 19 THR HG23 H 11.382 0.075 7.723 1.00 . A A . 18 THR HG23 1 1
6 1960 1 1 19 THR N N 10.263 -1.572 5.990 1.00 . A A . 18 THR N 1 1
6 1961 1 1 19 THR O O 7.262 -1.797 6.704 1.00 . A A . 18 THR O 1 1
6 1962 1 1 19 THR OG1 O 8.721 0.304 7.543 1.00 . A A . 18 THR OG1 1 1
6 1963 1 1 20 SER C C 5.814 -4.111 7.810 1.00 . A A . 19 SER C 1 1
6 1964 1 1 20 SER CA C 6.851 -4.534 6.780 1.00 . A A . 19 SER CA 1 1
6 1965 1 1 20 SER CB C 7.035 -6.050 6.825 1.00 . A A . 19 SER CB 1 1
6 1966 1 1 20 SER H H 8.917 -4.387 7.221 1.00 . A A . 19 SER H 1 1
6 1967 1 1 20 SER HA H 6.503 -4.252 5.799 1.00 . A A . 19 SER HA 1 1
6 1968 1 1 20 SER HB2 H 6.073 -6.524 6.709 1.00 . A A . 19 SER HB2 1 1
6 1969 1 1 20 SER HB3 H 7.688 -6.356 6.021 1.00 . A A . 19 SER HB3 1 1
6 1970 1 1 20 SER HG H 7.294 -7.344 8.271 1.00 . A A . 19 SER HG 1 1
6 1971 1 1 20 SER N N 8.119 -3.855 7.017 1.00 . A A . 19 SER N 1 1
6 1972 1 1 20 SER O O 6.148 -3.821 8.959 1.00 . A A . 19 SER O 1 1
6 1973 1 1 20 SER OG O 7.602 -6.461 8.056 1.00 . A A . 19 SER OG 1 1
6 1974 1 1 21 ILE C C 2.212 -4.505 8.005 1.00 . A A . 20 ILE C 1 1
6 1975 1 1 21 ILE CA C 3.470 -3.684 8.273 1.00 . A A . 20 ILE CA 1 1
6 1976 1 1 21 ILE CB C 3.150 -2.193 8.095 1.00 . A A . 20 ILE CB 1 1
6 1977 1 1 21 ILE CD1 C 2.430 -0.456 6.368 1.00 . A A . 20 ILE CD1 1 1
6 1978 1 1 21 ILE CG1 C 2.822 -1.896 6.628 1.00 . A A . 20 ILE CG1 1 1
6 1979 1 1 21 ILE CG2 C 4.324 -1.347 8.570 1.00 . A A . 20 ILE CG2 1 1
6 1980 1 1 21 ILE H H 4.351 -4.321 6.467 1.00 . A A . 20 ILE H 1 1
6 1981 1 1 21 ILE HA H 3.787 -3.847 9.291 1.00 . A A . 20 ILE HA 1 1
6 1982 1 1 21 ILE HB H 2.295 -1.956 8.704 1.00 . A A . 20 ILE HB 1 1
6 1983 1 1 21 ILE HD11 H 2.208 -0.328 5.319 1.00 . A A . 20 ILE HD11 1 1
6 1984 1 1 21 ILE HD12 H 3.246 0.195 6.645 1.00 . A A . 20 ILE HD12 1 1
6 1985 1 1 21 ILE HD13 H 1.558 -0.209 6.954 1.00 . A A . 20 ILE HD13 1 1
6 1986 1 1 21 ILE HG12 H 3.689 -2.119 6.022 1.00 . A A . 20 ILE HG12 1 1
6 1987 1 1 21 ILE HG13 H 2.000 -2.523 6.317 1.00 . A A . 20 ILE HG13 1 1
6 1988 1 1 21 ILE HG21 H 5.237 -1.718 8.125 1.00 . A A . 20 ILE HG21 1 1
6 1989 1 1 21 ILE HG22 H 4.398 -1.407 9.646 1.00 . A A . 20 ILE HG22 1 1
6 1990 1 1 21 ILE HG23 H 4.172 -0.320 8.277 1.00 . A A . 20 ILE HG23 1 1
6 1991 1 1 21 ILE N N 4.554 -4.080 7.392 1.00 . A A . 20 ILE N 1 1
6 1992 1 1 21 ILE O O 1.107 -4.105 8.369 1.00 . A A . 20 ILE O 1 1
6 1993 1 1 22 GLY C C 0.650 -7.133 8.306 1.00 . A A . 21 GLY C 1 1
6 1994 1 1 22 GLY CA C 1.270 -6.523 7.064 1.00 . A A . 21 GLY CA 1 1
6 1995 1 1 22 GLY H H 3.301 -5.927 7.114 1.00 . A A . 21 GLY H 1 1
6 1996 1 1 22 GLY HA2 H 0.518 -5.945 6.547 1.00 . A A . 21 GLY HA2 1 1
6 1997 1 1 22 GLY HA3 H 1.607 -7.317 6.416 1.00 . A A . 21 GLY HA3 1 1
6 1998 1 1 22 GLY N N 2.394 -5.659 7.373 1.00 . A A . 21 GLY N 1 1
6 1999 1 1 22 GLY O O 1.218 -8.044 8.906 1.00 . A A . 21 GLY O 1 1
6 2000 1 1 23 LYS C C -0.354 -7.004 11.115 1.00 . A A . 22 LYS C 1 1
6 2001 1 1 23 LYS CA C -1.225 -7.123 9.867 1.00 . A A . 22 LYS CA 1 1
6 2002 1 1 23 LYS CB C -1.653 -8.581 9.666 1.00 . A A . 22 LYS CB 1 1
6 2003 1 1 23 LYS CD C -2.309 -8.500 7.233 1.00 . A A . 22 LYS CD 1 1
6 2004 1 1 23 LYS CE C -3.427 -8.721 6.228 1.00 . A A . 22 LYS CE 1 1
6 2005 1 1 23 LYS CG C -2.778 -8.761 8.656 1.00 . A A . 22 LYS CG 1 1
6 2006 1 1 23 LYS H H -0.920 -5.902 8.166 1.00 . A A . 22 LYS H 1 1
6 2007 1 1 23 LYS HA H -2.107 -6.516 10.003 1.00 . A A . 22 LYS HA 1 1
6 2008 1 1 23 LYS HB2 H -0.800 -9.150 9.325 1.00 . A A . 22 LYS HB2 1 1
6 2009 1 1 23 LYS HB3 H -1.984 -8.980 10.614 1.00 . A A . 22 LYS HB3 1 1
6 2010 1 1 23 LYS HD2 H -1.969 -7.477 7.159 1.00 . A A . 22 LYS HD2 1 1
6 2011 1 1 23 LYS HD3 H -1.493 -9.170 7.005 1.00 . A A . 22 LYS HD3 1 1
6 2012 1 1 23 LYS HE2 H -3.763 -9.746 6.303 1.00 . A A . 22 LYS HE2 1 1
6 2013 1 1 23 LYS HE3 H -4.243 -8.056 6.464 1.00 . A A . 22 LYS HE3 1 1
6 2014 1 1 23 LYS HG2 H -3.148 -9.774 8.721 1.00 . A A . 22 LYS HG2 1 1
6 2015 1 1 23 LYS HG3 H -3.573 -8.070 8.894 1.00 . A A . 22 LYS HG3 1 1
6 2016 1 1 23 LYS HZ1 H -3.762 -8.625 4.169 1.00 . A A . 22 LYS HZ1 1 1
6 2017 1 1 23 LYS HZ2 H -2.191 -9.094 4.585 1.00 . A A . 22 LYS HZ2 1 1
6 2018 1 1 23 LYS HZ3 H -2.658 -7.475 4.738 1.00 . A A . 22 LYS HZ3 1 1
6 2019 1 1 23 LYS N N -0.521 -6.628 8.688 1.00 . A A . 22 LYS N 1 1
6 2020 1 1 23 LYS NZ N -2.978 -8.461 4.833 1.00 . A A . 22 LYS NZ 1 1
6 2021 1 1 23 LYS O O 0.354 -7.980 11.439 1.00 . A A . 22 LYS O 1 1
6 2022 1 1 23 LYS OXT O -0.388 -5.933 11.757 1.00 . A A . 22 LYS OXT 1 1
7 2023 1 1 1 ACE C C -12.860 2.500 0.716 1.00 . A A . 0 ACE C 1 1
7 2024 1 1 1 ACE CH3 C -14.101 2.269 -0.101 1.00 . A A . 0 ACE CH3 1 1
7 2025 1 1 1 ACE H1 H -14.943 2.726 0.408 1.00 . A A . 0 ACE H1 1 1
7 2026 1 1 1 ACE H2 H -14.275 1.214 -0.200 1.00 . A A . 0 ACE H2 1 1
7 2027 1 1 1 ACE H3 H -13.957 2.703 -1.085 1.00 . A A . 0 ACE H3 1 1
7 2028 1 1 1 ACE O O -12.919 2.589 1.943 1.00 . A A . 0 ACE O 1 1
7 2029 1 1 2 MET C C -9.904 4.199 0.409 1.00 . A A . 1 MET C 1 1
7 2030 1 1 2 MET CA C -10.448 2.824 0.709 1.00 . A A . 1 MET CA 1 1
7 2031 1 1 2 MET CB C -9.429 1.762 0.301 1.00 . A A . 1 MET CB 1 1
7 2032 1 1 2 MET CE C -6.587 2.414 3.302 1.00 . A A . 1 MET CE 1 1
7 2033 1 1 2 MET CG C -8.103 1.860 1.048 1.00 . A A . 1 MET CG 1 1
7 2034 1 1 2 MET H H -11.740 2.520 -0.940 1.00 . A A . 1 MET H 1 1
7 2035 1 1 2 MET HA H -10.607 2.758 1.758 1.00 . A A . 1 MET HA 1 1
7 2036 1 1 2 MET HB2 H -9.850 0.784 0.484 1.00 . A A . 1 MET HB2 1 1
7 2037 1 1 2 MET HB3 H -9.224 1.865 -0.760 1.00 . A A . 1 MET HB3 1 1
7 2038 1 1 2 MET HE1 H -6.537 2.753 4.327 1.00 . A A . 1 MET HE1 1 1
7 2039 1 1 2 MET HE2 H -6.000 3.070 2.678 1.00 . A A . 1 MET HE2 1 1
7 2040 1 1 2 MET HE3 H -6.197 1.409 3.236 1.00 . A A . 1 MET HE3 1 1
7 2041 1 1 2 MET HG2 H -7.649 0.881 1.068 1.00 . A A . 1 MET HG2 1 1
7 2042 1 1 2 MET HG3 H -7.450 2.549 0.511 1.00 . A A . 1 MET HG3 1 1
7 2043 1 1 2 MET N N -11.722 2.599 0.036 1.00 . A A . 1 MET N 1 1
7 2044 1 1 2 MET O O -8.757 4.504 0.741 1.00 . A A . 1 MET O 1 1
7 2045 1 1 2 MET SD S -8.291 2.431 2.751 1.00 . A A . 1 MET SD 1 1
7 2046 1 1 3 ASP C C -9.057 6.195 -1.431 1.00 . A A . 2 ASP C 1 1
7 2047 1 1 3 ASP CA C -10.252 6.371 -0.544 1.00 . A A . 2 ASP CA 1 1
7 2048 1 1 3 ASP CB C -9.842 7.094 0.726 1.00 . A A . 2 ASP CB 1 1
7 2049 1 1 3 ASP CG C -10.932 7.996 1.272 1.00 . A A . 2 ASP CG 1 1
7 2050 1 1 3 ASP H H -11.608 4.759 -0.477 1.00 . A A . 2 ASP H 1 1
7 2051 1 1 3 ASP HA H -11.025 6.910 -1.061 1.00 . A A . 2 ASP HA 1 1
7 2052 1 1 3 ASP HB2 H -9.591 6.356 1.474 1.00 . A A . 2 ASP HB2 1 1
7 2053 1 1 3 ASP HB3 H -8.974 7.678 0.519 1.00 . A A . 2 ASP HB3 1 1
7 2054 1 1 3 ASP N N -10.716 5.044 -0.213 1.00 . A A . 2 ASP N 1 1
7 2055 1 1 3 ASP O O -8.244 7.099 -1.623 1.00 . A A . 2 ASP O 1 1
7 2056 1 1 3 ASP OD1 O -11.745 7.515 2.090 1.00 . A A . 2 ASP OD1 1 1
7 2057 1 1 3 ASP OD2 O -10.971 9.182 0.884 1.00 . A A . 2 ASP OD2 1 1
7 2058 1 1 4 TRP C C -7.187 5.584 -3.490 1.00 . A A . 3 TRP C 1 1
7 2059 1 1 4 TRP CA C -7.935 4.527 -2.765 1.00 . A A . 3 TRP CA 1 1
7 2060 1 1 4 TRP CB C -8.402 3.436 -3.658 1.00 . A A . 3 TRP CB 1 1
7 2061 1 1 4 TRP CD1 C -9.077 1.085 -3.168 1.00 . A A . 3 TRP CD1 1 1
7 2062 1 1 4 TRP CD2 C -7.234 1.655 -2.087 1.00 . A A . 3 TRP CD2 1 1
7 2063 1 1 4 TRP CE2 C -7.507 0.312 -1.796 1.00 . A A . 3 TRP CE2 1 1
7 2064 1 1 4 TRP CE3 C -6.117 2.248 -1.500 1.00 . A A . 3 TRP CE3 1 1
7 2065 1 1 4 TRP CG C -8.246 2.101 -3.007 1.00 . A A . 3 TRP CG 1 1
7 2066 1 1 4 TRP CH2 C -5.617 0.174 -0.394 1.00 . A A . 3 TRP CH2 1 1
7 2067 1 1 4 TRP CZ2 C -6.701 -0.440 -0.950 1.00 . A A . 3 TRP CZ2 1 1
7 2068 1 1 4 TRP CZ3 C -5.327 1.505 -0.660 1.00 . A A . 3 TRP CZ3 1 1
7 2069 1 1 4 TRP H H -9.688 4.350 -1.748 1.00 . A A . 3 TRP H 1 1
7 2070 1 1 4 TRP HA H -7.229 4.067 -2.103 1.00 . A A . 3 TRP HA 1 1
7 2071 1 1 4 TRP HB2 H -9.437 3.581 -3.875 1.00 . A A . 3 TRP HB2 1 1
7 2072 1 1 4 TRP HB3 H -7.833 3.437 -4.573 1.00 . A A . 3 TRP HB3 1 1
7 2073 1 1 4 TRP HD1 H -9.930 1.163 -3.771 1.00 . A A . 3 TRP HD1 1 1
7 2074 1 1 4 TRP HE1 H -9.082 -0.900 -2.472 1.00 . A A . 3 TRP HE1 1 1
7 2075 1 1 4 TRP HE3 H -5.873 3.277 -1.696 1.00 . A A . 3 TRP HE3 1 1
7 2076 1 1 4 TRP HH2 H -4.962 -0.366 0.260 1.00 . A A . 3 TRP HH2 1 1
7 2077 1 1 4 TRP HZ2 H -6.905 -1.467 -0.737 1.00 . A A . 3 TRP HZ2 1 1
7 2078 1 1 4 TRP HZ3 H -4.464 1.953 -0.208 1.00 . A A . 3 TRP HZ3 1 1
7 2079 1 1 4 TRP N N -8.985 4.982 -1.945 1.00 . A A . 3 TRP N 1 1
7 2080 1 1 4 TRP NE1 N -8.645 -0.023 -2.479 1.00 . A A . 3 TRP NE1 1 1
7 2081 1 1 4 TRP O O -7.684 6.600 -3.977 1.00 . A A . 3 TRP O 1 1
7 2082 1 1 5 GLY C C -3.715 5.737 -3.191 1.00 . A A . 4 GLY C 1 1
7 2083 1 1 5 GLY CA C -4.901 5.990 -4.080 1.00 . A A . 4 GLY CA 1 1
7 2084 1 1 5 GLY H H -5.781 4.333 -3.184 1.00 . A A . 4 GLY H 1 1
7 2085 1 1 5 GLY HA2 H -4.702 5.646 -5.081 1.00 . A A . 4 GLY HA2 1 1
7 2086 1 1 5 GLY HA3 H -5.152 7.035 -4.078 1.00 . A A . 4 GLY HA3 1 1
7 2087 1 1 5 GLY N N -5.968 5.224 -3.537 1.00 . A A . 4 GLY N 1 1
7 2088 1 1 5 GLY O O -2.606 6.225 -3.408 1.00 . A A . 4 GLY O 1 1
7 2089 1 1 6 THR C C -2.708 3.069 -1.414 1.00 . A A . 5 THR C 1 1
7 2090 1 1 6 THR CA C -3.083 4.528 -1.150 1.00 . A A . 5 THR CA 1 1
7 2091 1 1 6 THR CB C -3.710 4.707 0.249 1.00 . A A . 5 THR CB 1 1
7 2092 1 1 6 THR CG2 C -3.268 3.623 1.214 1.00 . A A . 5 THR CG2 1 1
7 2093 1 1 6 THR H H -4.948 4.684 -2.036 1.00 . A A . 5 THR H 1 1
7 2094 1 1 6 THR HA H -2.211 5.132 -1.215 1.00 . A A . 5 THR HA 1 1
7 2095 1 1 6 THR HB H -4.787 4.657 0.138 1.00 . A A . 5 THR HB 1 1
7 2096 1 1 6 THR HG1 H -3.927 6.663 0.383 1.00 . A A . 5 THR HG1 1 1
7 2097 1 1 6 THR HG21 H -3.198 2.689 0.679 1.00 . A A . 5 THR HG21 1 1
7 2098 1 1 6 THR HG22 H -3.989 3.533 2.013 1.00 . A A . 5 THR HG22 1 1
7 2099 1 1 6 THR HG23 H -2.302 3.877 1.625 1.00 . A A . 5 THR HG23 1 1
7 2100 1 1 6 THR N N -4.021 4.963 -2.147 1.00 . A A . 5 THR N 1 1
7 2101 1 1 6 THR O O -1.855 2.491 -0.750 1.00 . A A . 5 THR O 1 1
7 2102 1 1 6 THR OG1 O -3.364 5.993 0.777 1.00 . A A . 5 THR OG1 1 1
7 2103 1 1 7 LEU C C -1.833 1.021 -3.613 1.00 . A A . 6 LEU C 1 1
7 2104 1 1 7 LEU CA C -3.105 1.111 -2.809 1.00 . A A . 6 LEU CA 1 1
7 2105 1 1 7 LEU CB C -4.319 0.509 -3.541 1.00 . A A . 6 LEU CB 1 1
7 2106 1 1 7 LEU CD1 C -6.173 0.544 -5.181 1.00 . A A . 6 LEU CD1 1 1
7 2107 1 1 7 LEU CD2 C -5.250 2.673 -4.468 1.00 . A A . 6 LEU CD2 1 1
7 2108 1 1 7 LEU CG C -4.903 1.241 -4.761 1.00 . A A . 6 LEU CG 1 1
7 2109 1 1 7 LEU H H -3.990 3.020 -2.925 1.00 . A A . 6 LEU H 1 1
7 2110 1 1 7 LEU HA H -2.951 0.556 -1.906 1.00 . A A . 6 LEU HA 1 1
7 2111 1 1 7 LEU HB2 H -4.058 -0.490 -3.849 1.00 . A A . 6 LEU HB2 1 1
7 2112 1 1 7 LEU HB3 H -5.109 0.443 -2.819 1.00 . A A . 6 LEU HB3 1 1
7 2113 1 1 7 LEU HD11 H -6.953 0.820 -4.476 1.00 . A A . 6 LEU HD11 1 1
7 2114 1 1 7 LEU HD12 H -6.025 -0.527 -5.165 1.00 . A A . 6 LEU HD12 1 1
7 2115 1 1 7 LEU HD13 H -6.453 0.861 -6.174 1.00 . A A . 6 LEU HD13 1 1
7 2116 1 1 7 LEU HD21 H -5.981 2.694 -3.662 1.00 . A A . 6 LEU HD21 1 1
7 2117 1 1 7 LEU HD22 H -5.674 3.128 -5.352 1.00 . A A . 6 LEU HD22 1 1
7 2118 1 1 7 LEU HD23 H -4.366 3.213 -4.174 1.00 . A A . 6 LEU HD23 1 1
7 2119 1 1 7 LEU HG H -4.207 1.224 -5.569 1.00 . A A . 6 LEU HG 1 1
7 2120 1 1 7 LEU N N -3.349 2.494 -2.422 1.00 . A A . 6 LEU N 1 1
7 2121 1 1 7 LEU O O -0.801 0.698 -3.080 1.00 . A A . 6 LEU O 1 1
7 2122 1 1 8 GLN C C 0.553 1.552 -4.945 1.00 . A A . 7 GLN C 1 1
7 2123 1 1 8 GLN CA C -0.734 1.316 -5.753 1.00 . A A . 7 GLN CA 1 1
7 2124 1 1 8 GLN CB C -0.884 2.441 -6.768 1.00 . A A . 7 GLN CB 1 1
7 2125 1 1 8 GLN CD C -1.678 4.270 -5.272 1.00 . A A . 7 GLN CD 1 1
7 2126 1 1 8 GLN CG C -2.019 3.374 -6.436 1.00 . A A . 7 GLN CG 1 1
7 2127 1 1 8 GLN H H -2.797 1.402 -5.269 1.00 . A A . 7 GLN H 1 1
7 2128 1 1 8 GLN HA H -0.670 0.377 -6.272 1.00 . A A . 7 GLN HA 1 1
7 2129 1 1 8 GLN HB2 H 0.024 3.022 -6.774 1.00 . A A . 7 GLN HB2 1 1
7 2130 1 1 8 GLN HB3 H -1.054 2.021 -7.745 1.00 . A A . 7 GLN HB3 1 1
7 2131 1 1 8 GLN HE21 H -2.440 2.935 -4.032 1.00 . A A . 7 GLN HE21 1 1
7 2132 1 1 8 GLN HE22 H -1.790 4.339 -3.293 1.00 . A A . 7 GLN HE22 1 1
7 2133 1 1 8 GLN HG2 H -2.252 3.980 -7.299 1.00 . A A . 7 GLN HG2 1 1
7 2134 1 1 8 GLN HG3 H -2.872 2.772 -6.164 1.00 . A A . 7 GLN HG3 1 1
7 2135 1 1 8 GLN N N -1.917 1.283 -4.886 1.00 . A A . 7 GLN N 1 1
7 2136 1 1 8 GLN NE2 N -2.004 3.804 -4.079 1.00 . A A . 7 GLN NE2 1 1
7 2137 1 1 8 GLN O O 1.620 1.046 -5.294 1.00 . A A . 7 GLN O 1 1
7 2138 1 1 8 GLN OE1 O -1.131 5.360 -5.442 1.00 . A A . 7 GLN OE1 1 1
7 2139 1 1 9 THR C C 1.628 1.710 -1.785 1.00 . A A . 8 THR C 1 1
7 2140 1 1 9 THR CA C 1.565 2.643 -2.991 1.00 . A A . 8 THR CA 1 1
7 2141 1 1 9 THR CB C 1.489 4.090 -2.490 1.00 . A A . 8 THR CB 1 1
7 2142 1 1 9 THR CG2 C 0.149 4.329 -1.827 1.00 . A A . 8 THR CG2 1 1
7 2143 1 1 9 THR H H -0.455 2.683 -3.628 1.00 . A A . 8 THR H 1 1
7 2144 1 1 9 THR HA H 2.452 2.531 -3.556 1.00 . A A . 8 THR HA 1 1
7 2145 1 1 9 THR HB H 1.581 4.757 -3.334 1.00 . A A . 8 THR HB 1 1
7 2146 1 1 9 THR HG1 H 3.390 4.128 -1.965 1.00 . A A . 8 THR HG1 1 1
7 2147 1 1 9 THR HG21 H -0.381 3.382 -1.749 1.00 . A A . 8 THR HG21 1 1
7 2148 1 1 9 THR HG22 H -0.430 5.021 -2.422 1.00 . A A . 8 THR HG22 1 1
7 2149 1 1 9 THR HG23 H 0.301 4.739 -0.840 1.00 . A A . 8 THR HG23 1 1
7 2150 1 1 9 THR N N 0.432 2.329 -3.860 1.00 . A A . 8 THR N 1 1
7 2151 1 1 9 THR O O 2.700 1.251 -1.388 1.00 . A A . 8 THR O 1 1
7 2152 1 1 9 THR OG1 O 2.548 4.351 -1.561 1.00 . A A . 8 THR OG1 1 1
7 2153 1 1 10 ILE C C -0.623 -0.572 -0.384 1.00 . A A . 9 ILE C 1 1
7 2154 1 1 10 ILE CA C 0.339 0.566 -0.060 1.00 . A A . 9 ILE CA 1 1
7 2155 1 1 10 ILE CB C -0.173 1.325 1.178 1.00 . A A . 9 ILE CB 1 1
7 2156 1 1 10 ILE CD1 C 2.028 2.579 1.509 1.00 . A A . 9 ILE CD1 1 1
7 2157 1 1 10 ILE CG1 C 0.530 2.680 1.314 1.00 . A A . 9 ILE CG1 1 1
7 2158 1 1 10 ILE CG2 C 0.027 0.493 2.439 1.00 . A A . 9 ILE CG2 1 1
7 2159 1 1 10 ILE H H -0.335 1.816 -1.615 1.00 . A A . 9 ILE H 1 1
7 2160 1 1 10 ILE HA H 1.304 0.171 0.151 1.00 . A A . 9 ILE HA 1 1
7 2161 1 1 10 ILE HB H -1.230 1.485 1.046 1.00 . A A . 9 ILE HB 1 1
7 2162 1 1 10 ILE HD11 H 2.468 2.066 0.667 1.00 . A A . 9 ILE HD11 1 1
7 2163 1 1 10 ILE HD12 H 2.237 2.027 2.415 1.00 . A A . 9 ILE HD12 1 1
7 2164 1 1 10 ILE HD13 H 2.448 3.571 1.587 1.00 . A A . 9 ILE HD13 1 1
7 2165 1 1 10 ILE HG12 H 0.352 3.260 0.422 1.00 . A A . 9 ILE HG12 1 1
7 2166 1 1 10 ILE HG13 H 0.120 3.205 2.165 1.00 . A A . 9 ILE HG13 1 1
7 2167 1 1 10 ILE HG21 H -0.561 -0.410 2.374 1.00 . A A . 9 ILE HG21 1 1
7 2168 1 1 10 ILE HG22 H -0.285 1.065 3.300 1.00 . A A . 9 ILE HG22 1 1
7 2169 1 1 10 ILE HG23 H 1.071 0.236 2.537 1.00 . A A . 9 ILE HG23 1 1
7 2170 1 1 10 ILE N N 0.466 1.438 -1.219 1.00 . A A . 9 ILE N 1 1
7 2171 1 1 10 ILE O O -1.324 -1.099 0.479 1.00 . A A . 9 ILE O 1 1
7 2172 1 1 11 LEU C C -1.650 -3.159 -1.318 1.00 . A A . 10 LEU C 1 1
7 2173 1 1 11 LEU CA C -1.489 -1.954 -2.222 1.00 . A A . 10 LEU CA 1 1
7 2174 1 1 11 LEU CB C -0.936 -2.403 -3.567 1.00 . A A . 10 LEU CB 1 1
7 2175 1 1 11 LEU CD1 C -3.257 -2.751 -4.480 1.00 . A A . 10 LEU CD1 1 1
7 2176 1 1 11 LEU CD2 C -1.271 -3.455 -5.787 1.00 . A A . 10 LEU CD2 1 1
7 2177 1 1 11 LEU CG C -1.846 -3.311 -4.396 1.00 . A A . 10 LEU CG 1 1
7 2178 1 1 11 LEU H H -0.049 -0.419 -2.267 1.00 . A A . 10 LEU H 1 1
7 2179 1 1 11 LEU HA H -2.457 -1.519 -2.395 1.00 . A A . 10 LEU HA 1 1
7 2180 1 1 11 LEU HB2 H -0.726 -1.523 -4.147 1.00 . A A . 10 LEU HB2 1 1
7 2181 1 1 11 LEU HB3 H -0.011 -2.925 -3.391 1.00 . A A . 10 LEU HB3 1 1
7 2182 1 1 11 LEU HD11 H -3.503 -2.261 -3.552 1.00 . A A . 10 LEU HD11 1 1
7 2183 1 1 11 LEU HD12 H -3.954 -3.556 -4.657 1.00 . A A . 10 LEU HD12 1 1
7 2184 1 1 11 LEU HD13 H -3.314 -2.039 -5.289 1.00 . A A . 10 LEU HD13 1 1
7 2185 1 1 11 LEU HD21 H -1.109 -2.469 -6.189 1.00 . A A . 10 LEU HD21 1 1
7 2186 1 1 11 LEU HD22 H -1.966 -3.994 -6.413 1.00 . A A . 10 LEU HD22 1 1
7 2187 1 1 11 LEU HD23 H -0.334 -3.987 -5.740 1.00 . A A . 10 LEU HD23 1 1
7 2188 1 1 11 LEU HG H -1.892 -4.290 -3.943 1.00 . A A . 10 LEU HG 1 1
7 2189 1 1 11 LEU N N -0.635 -0.914 -1.660 1.00 . A A . 10 LEU N 1 1
7 2190 1 1 11 LEU O O -0.873 -3.383 -0.389 1.00 . A A . 10 LEU O 1 1
7 2191 1 1 12 GLY C C -1.765 -6.007 -0.646 1.00 . A A . 11 GLY C 1 1
7 2192 1 1 12 GLY CA C -2.977 -5.127 -0.892 1.00 . A A . 11 GLY CA 1 1
7 2193 1 1 12 GLY H H -3.241 -3.682 -2.387 1.00 . A A . 11 GLY H 1 1
7 2194 1 1 12 GLY HA2 H -3.413 -4.854 0.058 1.00 . A A . 11 GLY HA2 1 1
7 2195 1 1 12 GLY HA3 H -3.700 -5.682 -1.463 1.00 . A A . 11 GLY HA3 1 1
7 2196 1 1 12 GLY N N -2.673 -3.933 -1.631 1.00 . A A . 11 GLY N 1 1
7 2197 1 1 12 GLY O O -1.741 -6.780 0.312 1.00 . A A . 11 GLY O 1 1
7 2198 1 1 13 GLY C C 1.644 -6.163 -2.095 1.00 . A A . 12 GLY C 1 1
7 2199 1 1 13 GLY CA C 0.441 -6.699 -1.341 1.00 . A A . 12 GLY CA 1 1
7 2200 1 1 13 GLY H H -0.823 -5.260 -2.252 1.00 . A A . 12 GLY H 1 1
7 2201 1 1 13 GLY HA2 H 0.685 -6.742 -0.290 1.00 . A A . 12 GLY HA2 1 1
7 2202 1 1 13 GLY HA3 H 0.233 -7.700 -1.689 1.00 . A A . 12 GLY HA3 1 1
7 2203 1 1 13 GLY N N -0.755 -5.892 -1.506 1.00 . A A . 12 GLY N 1 1
7 2204 1 1 13 GLY O O 2.552 -6.922 -2.436 1.00 . A A . 12 GLY O 1 1
7 2205 1 1 14 VAL C C 4.026 -4.204 -2.185 1.00 . A A . 13 VAL C 1 1
7 2206 1 1 14 VAL CA C 2.783 -4.249 -3.071 1.00 . A A . 13 VAL CA 1 1
7 2207 1 1 14 VAL CB C 2.450 -2.827 -3.558 1.00 . A A . 13 VAL CB 1 1
7 2208 1 1 14 VAL CG1 C 2.317 -1.899 -2.373 1.00 . A A . 13 VAL CG1 1 1
7 2209 1 1 14 VAL CG2 C 3.501 -2.321 -4.534 1.00 . A A . 13 VAL CG2 1 1
7 2210 1 1 14 VAL H H 0.908 -4.298 -2.076 1.00 . A A . 13 VAL H 1 1
7 2211 1 1 14 VAL HA H 2.995 -4.854 -3.927 1.00 . A A . 13 VAL HA 1 1
7 2212 1 1 14 VAL HB H 1.500 -2.857 -4.072 1.00 . A A . 13 VAL HB 1 1
7 2213 1 1 14 VAL HG11 H 2.287 -2.495 -1.476 1.00 . A A . 13 VAL HG11 1 1
7 2214 1 1 14 VAL HG12 H 1.407 -1.326 -2.460 1.00 . A A . 13 VAL HG12 1 1
7 2215 1 1 14 VAL HG13 H 3.166 -1.233 -2.335 1.00 . A A . 13 VAL HG13 1 1
7 2216 1 1 14 VAL HG21 H 3.215 -1.345 -4.898 1.00 . A A . 13 VAL HG21 1 1
7 2217 1 1 14 VAL HG22 H 3.581 -3.006 -5.366 1.00 . A A . 13 VAL HG22 1 1
7 2218 1 1 14 VAL HG23 H 4.455 -2.252 -4.032 1.00 . A A . 13 VAL HG23 1 1
7 2219 1 1 14 VAL N N 1.662 -4.858 -2.360 1.00 . A A . 13 VAL N 1 1
7 2220 1 1 14 VAL O O 3.931 -4.331 -0.963 1.00 . A A . 13 VAL O 1 1
7 2221 1 1 15 ASN C C 6.467 -2.789 -1.095 1.00 . A A . 14 ASN C 1 1
7 2222 1 1 15 ASN CA C 6.449 -3.963 -2.071 1.00 . A A . 14 ASN CA 1 1
7 2223 1 1 15 ASN CB C 7.623 -3.846 -3.045 1.00 . A A . 14 ASN CB 1 1
7 2224 1 1 15 ASN CG C 7.705 -5.024 -3.996 1.00 . A A . 14 ASN CG 1 1
7 2225 1 1 15 ASN H H 5.199 -3.928 -3.779 1.00 . A A . 14 ASN H 1 1
7 2226 1 1 15 ASN HA H 6.550 -4.880 -1.512 1.00 . A A . 14 ASN HA 1 1
7 2227 1 1 15 ASN HB2 H 7.511 -2.944 -3.627 1.00 . A A . 14 ASN HB2 1 1
7 2228 1 1 15 ASN HB3 H 8.545 -3.795 -2.484 1.00 . A A . 14 ASN HB3 1 1
7 2229 1 1 15 ASN HD21 H 8.512 -3.867 -5.398 1.00 . A A . 14 ASN HD21 1 1
7 2230 1 1 15 ASN HD22 H 8.284 -5.523 -5.832 1.00 . A A . 14 ASN HD22 1 1
7 2231 1 1 15 ASN N N 5.189 -4.022 -2.805 1.00 . A A . 14 ASN N 1 1
7 2232 1 1 15 ASN ND2 N 8.219 -4.780 -5.196 1.00 . A A . 14 ASN ND2 1 1
7 2233 1 1 15 ASN O O 7.401 -2.643 -0.305 1.00 . A A . 14 ASN O 1 1
7 2234 1 1 15 ASN OD1 O 7.311 -6.139 -3.657 1.00 . A A . 14 ASN OD1 1 1
7 2235 1 1 16 LYS C C 6.467 0.181 -0.515 1.00 . A A . 15 LYS C 1 1
7 2236 1 1 16 LYS CA C 5.318 -0.793 -0.278 1.00 . A A . 15 LYS CA 1 1
7 2237 1 1 16 LYS CB C 5.293 -1.230 1.190 1.00 . A A . 15 LYS CB 1 1
7 2238 1 1 16 LYS CD C 4.162 -2.569 2.991 1.00 . A A . 15 LYS CD 1 1
7 2239 1 1 16 LYS CE C 3.017 -3.509 3.325 1.00 . A A . 15 LYS CE 1 1
7 2240 1 1 16 LYS CG C 4.143 -2.164 1.526 1.00 . A A . 15 LYS CG 1 1
7 2241 1 1 16 LYS H H 4.720 -2.125 -1.810 1.00 . A A . 15 LYS H 1 1
7 2242 1 1 16 LYS HA H 4.389 -0.295 -0.510 1.00 . A A . 15 LYS HA 1 1
7 2243 1 1 16 LYS HB2 H 6.219 -1.735 1.419 1.00 . A A . 15 LYS HB2 1 1
7 2244 1 1 16 LYS HB3 H 5.208 -0.350 1.812 1.00 . A A . 15 LYS HB3 1 1
7 2245 1 1 16 LYS HD2 H 5.097 -3.066 3.204 1.00 . A A . 15 LYS HD2 1 1
7 2246 1 1 16 LYS HD3 H 4.077 -1.682 3.601 1.00 . A A . 15 LYS HD3 1 1
7 2247 1 1 16 LYS HE2 H 2.083 -3.010 3.108 1.00 . A A . 15 LYS HE2 1 1
7 2248 1 1 16 LYS HE3 H 3.102 -4.393 2.712 1.00 . A A . 15 LYS HE3 1 1
7 2249 1 1 16 LYS HG2 H 3.210 -1.663 1.313 1.00 . A A . 15 LYS HG2 1 1
7 2250 1 1 16 LYS HG3 H 4.223 -3.052 0.916 1.00 . A A . 15 LYS HG3 1 1
7 2251 1 1 16 LYS HZ1 H 3.919 -4.395 4.988 1.00 . A A . 15 LYS HZ1 1 1
7 2252 1 1 16 LYS HZ2 H 2.235 -4.556 4.956 1.00 . A A . 15 LYS HZ2 1 1
7 2253 1 1 16 LYS HZ3 H 2.935 -3.072 5.367 1.00 . A A . 15 LYS HZ3 1 1
7 2254 1 1 16 LYS N N 5.429 -1.956 -1.155 1.00 . A A . 15 LYS N 1 1
7 2255 1 1 16 LYS NZ N 3.027 -3.911 4.759 1.00 . A A . 15 LYS NZ 1 1
7 2256 1 1 16 LYS O O 7.591 -0.043 -0.063 1.00 . A A . 15 LYS O 1 1
7 2257 1 1 17 HIS C C 6.908 3.565 -0.761 1.00 . A A . 16 HIS C 1 1
7 2258 1 1 17 HIS CA C 7.182 2.277 -1.529 1.00 . A A . 16 HIS CA 1 1
7 2259 1 1 17 HIS CB C 7.209 2.559 -3.032 1.00 . A A . 16 HIS CB 1 1
7 2260 1 1 17 HIS CD2 C 8.576 0.870 -4.449 1.00 . A A . 16 HIS CD2 1 1
7 2261 1 1 17 HIS CE1 C 6.960 -0.534 -4.920 1.00 . A A . 16 HIS CE1 1 1
7 2262 1 1 17 HIS CG C 7.447 1.338 -3.864 1.00 . A A . 16 HIS CG 1 1
7 2263 1 1 17 HIS H H 5.262 1.389 -1.556 1.00 . A A . 16 HIS H 1 1
7 2264 1 1 17 HIS HA H 8.143 1.889 -1.228 1.00 . A A . 16 HIS HA 1 1
7 2265 1 1 17 HIS HB2 H 6.262 2.984 -3.328 1.00 . A A . 16 HIS HB2 1 1
7 2266 1 1 17 HIS HB3 H 7.998 3.266 -3.244 1.00 . A A . 16 HIS HB3 1 1
7 2267 1 1 17 HIS HD1 H 5.515 0.495 -3.900 1.00 . A A . 16 HIS HD1 1 1
7 2268 1 1 17 HIS HD2 H 9.555 1.328 -4.410 1.00 . A A . 16 HIS HD2 1 1
7 2269 1 1 17 HIS HE1 H 6.415 -1.379 -5.314 1.00 . A A . 16 HIS HE1 1 1
7 2270 1 1 17 HIS HE2 H 8.861 -0.856 -5.612 1.00 . A A . 16 HIS HE2 1 1
7 2271 1 1 17 HIS N N 6.176 1.266 -1.227 1.00 . A A . 16 HIS N 1 1
7 2272 1 1 17 HIS ND1 N 6.453 0.436 -4.180 1.00 . A A . 16 HIS ND1 1 1
7 2273 1 1 17 HIS NE2 N 8.245 -0.293 -5.098 1.00 . A A . 16 HIS NE2 1 1
7 2274 1 1 17 HIS O O 5.881 3.698 -0.096 1.00 . A A . 16 HIS O 1 1
7 2275 1 1 18 SER C C 6.748 6.715 -0.931 1.00 . A A . 17 SER C 1 1
7 2276 1 1 18 SER CA C 7.696 5.794 -0.172 1.00 . A A . 17 SER CA 1 1
7 2277 1 1 18 SER CB C 9.063 6.464 -0.015 1.00 . A A . 17 SER CB 1 1
7 2278 1 1 18 SER H H 8.633 4.348 -1.401 1.00 . A A . 17 SER H 1 1
7 2279 1 1 18 SER HA H 7.285 5.601 0.808 1.00 . A A . 17 SER HA 1 1
7 2280 1 1 18 SER HB2 H 9.716 5.816 0.550 1.00 . A A . 17 SER HB2 1 1
7 2281 1 1 18 SER HB3 H 9.488 6.641 -0.992 1.00 . A A . 17 SER HB3 1 1
7 2282 1 1 18 SER HG H 8.655 8.378 0.049 1.00 . A A . 17 SER HG 1 1
7 2283 1 1 18 SER N N 7.836 4.514 -0.857 1.00 . A A . 17 SER N 1 1
7 2284 1 1 18 SER O O 6.383 6.442 -2.075 1.00 . A A . 17 SER O 1 1
7 2285 1 1 18 SER OG O 8.951 7.702 0.664 1.00 . A A . 17 SER OG 1 1
7 2286 1 1 19 THR C C 6.215 9.936 -1.513 1.00 . A A . 18 THR C 1 1
7 2287 1 1 19 THR CA C 5.444 8.772 -0.901 1.00 . A A . 18 THR CA 1 1
7 2288 1 1 19 THR CB C 4.434 9.322 0.122 1.00 . A A . 18 THR CB 1 1
7 2289 1 1 19 THR CG2 C 3.626 8.192 0.739 1.00 . A A . 18 THR CG2 1 1
7 2290 1 1 19 THR H H 6.675 7.971 0.623 1.00 . A A . 18 THR H 1 1
7 2291 1 1 19 THR HA H 4.898 8.265 -1.682 1.00 . A A . 18 THR HA 1 1
7 2292 1 1 19 THR HB H 3.757 9.993 -0.387 1.00 . A A . 18 THR HB 1 1
7 2293 1 1 19 THR HG1 H 4.954 10.981 1.054 1.00 . A A . 18 THR HG1 1 1
7 2294 1 1 19 THR HG21 H 3.237 7.560 -0.046 1.00 . A A . 18 THR HG21 1 1
7 2295 1 1 19 THR HG22 H 2.808 8.604 1.310 1.00 . A A . 18 THR HG22 1 1
7 2296 1 1 19 THR HG23 H 4.261 7.608 1.389 1.00 . A A . 18 THR HG23 1 1
7 2297 1 1 19 THR N N 6.351 7.809 -0.287 1.00 . A A . 18 THR N 1 1
7 2298 1 1 19 THR O O 5.624 10.922 -1.955 1.00 . A A . 18 THR O 1 1
7 2299 1 1 19 THR OG1 O 5.121 10.041 1.153 1.00 . A A . 18 THR OG1 1 1
7 2300 1 1 20 SER C C 8.575 10.653 -3.596 1.00 . A A . 19 SER C 1 1
7 2301 1 1 20 SER CA C 8.395 10.850 -2.098 1.00 . A A . 19 SER CA 1 1
7 2302 1 1 20 SER CB C 9.755 10.839 -1.406 1.00 . A A . 19 SER CB 1 1
7 2303 1 1 20 SER H H 7.945 9.000 -1.172 1.00 . A A . 19 SER H 1 1
7 2304 1 1 20 SER HA H 7.917 11.800 -1.927 1.00 . A A . 19 SER HA 1 1
7 2305 1 1 20 SER HB2 H 10.223 9.879 -1.560 1.00 . A A . 19 SER HB2 1 1
7 2306 1 1 20 SER HB3 H 10.378 11.615 -1.826 1.00 . A A . 19 SER HB3 1 1
7 2307 1 1 20 SER HG H 10.391 11.545 0.308 1.00 . A A . 19 SER HG 1 1
7 2308 1 1 20 SER N N 7.537 9.811 -1.539 1.00 . A A . 19 SER N 1 1
7 2309 1 1 20 SER O O 9.423 11.291 -4.223 1.00 . A A . 19 SER O 1 1
7 2310 1 1 20 SER OG O 9.623 11.066 -0.013 1.00 . A A . 19 SER OG 1 1
7 2311 1 1 21 ILE C C 6.617 10.050 -6.317 1.00 . A A . 20 ILE C 1 1
7 2312 1 1 21 ILE CA C 7.824 9.474 -5.585 1.00 . A A . 20 ILE CA 1 1
7 2313 1 1 21 ILE CB C 7.883 7.955 -5.832 1.00 . A A . 20 ILE CB 1 1
7 2314 1 1 21 ILE CD1 C 6.617 5.776 -5.430 1.00 . A A . 20 ILE CD1 1 1
7 2315 1 1 21 ILE CG1 C 6.659 7.274 -5.213 1.00 . A A . 20 ILE CG1 1 1
7 2316 1 1 21 ILE CG2 C 9.169 7.379 -5.260 1.00 . A A . 20 ILE CG2 1 1
7 2317 1 1 21 ILE H H 7.113 9.303 -3.601 1.00 . A A . 20 ILE H 1 1
7 2318 1 1 21 ILE HA H 8.724 9.918 -5.985 1.00 . A A . 20 ILE HA 1 1
7 2319 1 1 21 ILE HB H 7.882 7.784 -6.897 1.00 . A A . 20 ILE HB 1 1
7 2320 1 1 21 ILE HD11 H 5.720 5.373 -4.985 1.00 . A A . 20 ILE HD11 1 1
7 2321 1 1 21 ILE HD12 H 7.482 5.321 -4.971 1.00 . A A . 20 ILE HD12 1 1
7 2322 1 1 21 ILE HD13 H 6.619 5.566 -6.490 1.00 . A A . 20 ILE HD13 1 1
7 2323 1 1 21 ILE HG12 H 6.658 7.456 -4.148 1.00 . A A . 20 ILE HG12 1 1
7 2324 1 1 21 ILE HG13 H 5.764 7.696 -5.646 1.00 . A A . 20 ILE HG13 1 1
7 2325 1 1 21 ILE HG21 H 9.179 7.518 -4.189 1.00 . A A . 20 ILE HG21 1 1
7 2326 1 1 21 ILE HG22 H 10.017 7.886 -5.696 1.00 . A A . 20 ILE HG22 1 1
7 2327 1 1 21 ILE HG23 H 9.225 6.325 -5.487 1.00 . A A . 20 ILE HG23 1 1
7 2328 1 1 21 ILE N N 7.766 9.769 -4.161 1.00 . A A . 20 ILE N 1 1
7 2329 1 1 21 ILE O O 5.812 10.775 -5.732 1.00 . A A . 20 ILE O 1 1
7 2330 1 1 22 GLY C C 5.528 9.879 -9.863 1.00 . A A . 21 GLY C 1 1
7 2331 1 1 22 GLY CA C 5.387 10.216 -8.392 1.00 . A A . 21 GLY CA 1 1
7 2332 1 1 22 GLY H H 7.172 9.144 -8.012 1.00 . A A . 21 GLY H 1 1
7 2333 1 1 22 GLY HA2 H 4.473 9.777 -8.018 1.00 . A A . 21 GLY HA2 1 1
7 2334 1 1 22 GLY HA3 H 5.330 11.289 -8.283 1.00 . A A . 21 GLY HA3 1 1
7 2335 1 1 22 GLY N N 6.498 9.725 -7.600 1.00 . A A . 21 GLY N 1 1
7 2336 1 1 22 GLY O O 6.502 10.271 -10.506 1.00 . A A . 21 GLY O 1 1
7 2337 1 1 23 LYS C C 4.070 9.891 -12.688 1.00 . A A . 22 LYS C 1 1
7 2338 1 1 23 LYS CA C 4.573 8.757 -11.801 1.00 . A A . 22 LYS CA 1 1
7 2339 1 1 23 LYS CB C 3.721 7.503 -12.021 1.00 . A A . 22 LYS CB 1 1
7 2340 1 1 23 LYS CD C 4.238 6.240 -9.903 1.00 . A A . 22 LYS CD 1 1
7 2341 1 1 23 LYS CE C 4.788 4.950 -9.314 1.00 . A A . 22 LYS CE 1 1
7 2342 1 1 23 LYS CG C 4.318 6.237 -11.422 1.00 . A A . 22 LYS CG 1 1
7 2343 1 1 23 LYS H H 3.804 8.868 -9.832 1.00 . A A . 22 LYS H 1 1
7 2344 1 1 23 LYS HA H 5.596 8.537 -12.068 1.00 . A A . 22 LYS HA 1 1
7 2345 1 1 23 LYS HB2 H 2.749 7.661 -11.577 1.00 . A A . 22 LYS HB2 1 1
7 2346 1 1 23 LYS HB3 H 3.599 7.348 -13.083 1.00 . A A . 22 LYS HB3 1 1
7 2347 1 1 23 LYS HD2 H 4.814 7.071 -9.523 1.00 . A A . 22 LYS HD2 1 1
7 2348 1 1 23 LYS HD3 H 3.205 6.348 -9.605 1.00 . A A . 22 LYS HD3 1 1
7 2349 1 1 23 LYS HE2 H 4.717 5.003 -8.237 1.00 . A A . 22 LYS HE2 1 1
7 2350 1 1 23 LYS HE3 H 4.193 4.124 -9.674 1.00 . A A . 22 LYS HE3 1 1
7 2351 1 1 23 LYS HG2 H 3.775 5.384 -11.798 1.00 . A A . 22 LYS HG2 1 1
7 2352 1 1 23 LYS HG3 H 5.353 6.167 -11.716 1.00 . A A . 22 LYS HG3 1 1
7 2353 1 1 23 LYS HZ1 H 6.293 4.647 -10.729 1.00 . A A . 22 LYS HZ1 1 1
7 2354 1 1 23 LYS HZ2 H 6.562 3.850 -9.262 1.00 . A A . 22 LYS HZ2 1 1
7 2355 1 1 23 LYS HZ3 H 6.796 5.521 -9.371 1.00 . A A . 22 LYS HZ3 1 1
7 2356 1 1 23 LYS N N 4.554 9.149 -10.396 1.00 . A A . 22 LYS N 1 1
7 2357 1 1 23 LYS NZ N 6.209 4.727 -9.696 1.00 . A A . 22 LYS NZ 1 1
7 2358 1 1 23 LYS O O 2.843 9.966 -12.913 1.00 . A A . 22 LYS O 1 1
7 2359 1 1 23 LYS OXT O 4.906 10.696 -13.150 1.00 . A A . 22 LYS OXT 1 1
8 2360 1 1 1 ACE C C -13.656 2.084 -2.186 1.00 . A A . 0 ACE C 1 1
8 2361 1 1 1 ACE CH3 C -14.601 1.878 -3.338 1.00 . A A . 0 ACE CH3 1 1
8 2362 1 1 1 ACE H1 H -14.044 1.479 -4.178 1.00 . A A . 0 ACE H1 1 1
8 2363 1 1 1 ACE H2 H -15.040 2.818 -3.614 1.00 . A A . 0 ACE H2 1 1
8 2364 1 1 1 ACE H3 H -15.383 1.192 -3.027 1.00 . A A . 0 ACE H3 1 1
8 2365 1 1 1 ACE O O -14.066 2.087 -1.025 1.00 . A A . 0 ACE O 1 1
8 2366 1 1 2 MET C C -10.815 3.877 -1.530 1.00 . A A . 1 MET C 1 1
8 2367 1 1 2 MET CA C -11.358 2.470 -1.481 1.00 . A A . 1 MET CA 1 1
8 2368 1 1 2 MET CB C -10.218 1.467 -1.643 1.00 . A A . 1 MET CB 1 1
8 2369 1 1 2 MET CE C -8.372 1.998 2.075 1.00 . A A . 1 MET CE 1 1
8 2370 1 1 2 MET CG C -9.164 1.549 -0.544 1.00 . A A . 1 MET CG 1 1
8 2371 1 1 2 MET H H -12.111 2.248 -3.446 1.00 . A A . 1 MET H 1 1
8 2372 1 1 2 MET HA H -11.806 2.325 -0.527 1.00 . A A . 1 MET HA 1 1
8 2373 1 1 2 MET HB2 H -10.628 0.468 -1.645 1.00 . A A . 1 MET HB2 1 1
8 2374 1 1 2 MET HB3 H -9.725 1.649 -2.593 1.00 . A A . 1 MET HB3 1 1
8 2375 1 1 2 MET HE1 H -8.632 2.249 3.093 1.00 . A A . 1 MET HE1 1 1
8 2376 1 1 2 MET HE2 H -7.673 2.726 1.691 1.00 . A A . 1 MET HE2 1 1
8 2377 1 1 2 MET HE3 H -7.918 1.018 2.051 1.00 . A A . 1 MET HE3 1 1
8 2378 1 1 2 MET HG2 H -8.689 0.584 -0.453 1.00 . A A . 1 MET HG2 1 1
8 2379 1 1 2 MET HG3 H -8.417 2.291 -0.831 1.00 . A A . 1 MET HG3 1 1
8 2380 1 1 2 MET N N -12.377 2.260 -2.503 1.00 . A A . 1 MET N 1 1
8 2381 1 1 2 MET O O -9.824 4.188 -0.867 1.00 . A A . 1 MET O 1 1
8 2382 1 1 2 MET SD S -9.850 1.996 1.064 1.00 . A A . 1 MET SD 1 1
8 2383 1 1 3 ASP C C -9.573 6.019 -2.931 1.00 . A A . 2 ASP C 1 1
8 2384 1 1 3 ASP CA C -10.976 6.100 -2.411 1.00 . A A . 2 ASP CA 1 1
8 2385 1 1 3 ASP CB C -10.973 6.744 -1.037 1.00 . A A . 2 ASP CB 1 1
8 2386 1 1 3 ASP CG C -12.211 7.579 -0.770 1.00 . A A . 2 ASP CG 1 1
8 2387 1 1 3 ASP H H -12.222 4.452 -2.831 1.00 . A A . 2 ASP H 1 1
8 2388 1 1 3 ASP HA H -11.596 6.654 -3.095 1.00 . A A . 2 ASP HA 1 1
8 2389 1 1 3 ASP HB2 H -10.914 5.962 -0.294 1.00 . A A . 2 ASP HB2 1 1
8 2390 1 1 3 ASP HB3 H -10.107 7.361 -0.952 1.00 . A A . 2 ASP HB3 1 1
8 2391 1 1 3 ASP N N -11.455 4.742 -2.308 1.00 . A A . 2 ASP N 1 1
8 2392 1 1 3 ASP O O -8.781 6.956 -2.832 1.00 . A A . 2 ASP O 1 1
8 2393 1 1 3 ASP OD1 O -13.202 7.024 -0.254 1.00 . A A . 2 ASP OD1 1 1
8 2394 1 1 3 ASP OD2 O -12.186 8.790 -1.079 1.00 . A A . 2 ASP OD2 1 1
8 2395 1 1 4 TRP C C -7.173 5.601 -4.403 1.00 . A A . 3 TRP C 1 1
8 2396 1 1 4 TRP CA C -8.046 4.477 -3.986 1.00 . A A . 3 TRP CA 1 1
8 2397 1 1 4 TRP CB C -8.190 3.439 -5.037 1.00 . A A . 3 TRP CB 1 1
8 2398 1 1 4 TRP CD1 C -8.869 1.043 -4.902 1.00 . A A . 3 TRP CD1 1 1
8 2399 1 1 4 TRP CD2 C -7.434 1.584 -3.307 1.00 . A A . 3 TRP CD2 1 1
8 2400 1 1 4 TRP CE2 C -7.718 0.217 -3.187 1.00 . A A . 3 TRP CE2 1 1
8 2401 1 1 4 TRP CE3 C -6.557 2.165 -2.392 1.00 . A A . 3 TRP CE3 1 1
8 2402 1 1 4 TRP CG C -8.165 2.068 -4.451 1.00 . A A . 3 TRP CG 1 1
8 2403 1 1 4 TRP CH2 C -6.295 0.034 -1.316 1.00 . A A . 3 TRP CH2 1 1
8 2404 1 1 4 TRP CZ2 C -7.150 -0.570 -2.191 1.00 . A A . 3 TRP CZ2 1 1
8 2405 1 1 4 TRP CZ3 C -6.004 1.387 -1.409 1.00 . A A . 3 TRP CZ3 1 1
8 2406 1 1 4 TRP H H -10.003 4.183 -3.521 1.00 . A A . 3 TRP H 1 1
8 2407 1 1 4 TRP HA H -7.535 3.991 -3.179 1.00 . A A . 3 TRP HA 1 1
8 2408 1 1 4 TRP HB2 H -9.128 3.571 -5.532 1.00 . A A . 3 TRP HB2 1 1
8 2409 1 1 4 TRP HB3 H -7.387 3.520 -5.751 1.00 . A A . 3 TRP HB3 1 1
8 2410 1 1 4 TRP HD1 H -9.519 1.140 -5.717 1.00 . A A . 3 TRP HD1 1 1
8 2411 1 1 4 TRP HE1 H -8.980 -0.986 -4.355 1.00 . A A . 3 TRP HE1 1 1
8 2412 1 1 4 TRP HE3 H -6.315 3.211 -2.450 1.00 . A A . 3 TRP HE3 1 1
8 2413 1 1 4 TRP HH2 H -5.829 -0.533 -0.535 1.00 . A A . 3 TRP HH2 1 1
8 2414 1 1 4 TRP HZ2 H -7.358 -1.613 -2.108 1.00 . A A . 3 TRP HZ2 1 1
8 2415 1 1 4 TRP HZ3 H -5.325 1.825 -0.702 1.00 . A A . 3 TRP HZ3 1 1
8 2416 1 1 4 TRP N N -9.305 4.846 -3.474 1.00 . A A . 3 TRP N 1 1
8 2417 1 1 4 TRP NE1 N -8.599 -0.099 -4.184 1.00 . A A . 3 TRP NE1 1 1
8 2418 1 1 4 TRP O O -7.556 6.634 -4.952 1.00 . A A . 3 TRP O 1 1
8 2419 1 1 5 GLY C C -3.937 5.828 -3.116 1.00 . A A . 4 GLY C 1 1
8 2420 1 1 5 GLY CA C -4.834 6.110 -4.290 1.00 . A A . 4 GLY CA 1 1
8 2421 1 1 5 GLY H H -5.855 4.371 -3.781 1.00 . A A . 4 GLY H 1 1
8 2422 1 1 5 GLY HA2 H -4.345 5.842 -5.211 1.00 . A A . 4 GLY HA2 1 1
8 2423 1 1 5 GLY HA3 H -5.123 7.146 -4.296 1.00 . A A . 4 GLY HA3 1 1
8 2424 1 1 5 GLY N N -5.974 5.280 -4.119 1.00 . A A . 4 GLY N 1 1
8 2425 1 1 5 GLY O O -2.836 6.361 -2.979 1.00 . A A . 4 GLY O 1 1
8 2426 1 1 6 THR C C -3.349 3.070 -1.292 1.00 . A A . 5 THR C 1 1
8 2427 1 1 6 THR CA C -3.851 4.495 -1.057 1.00 . A A . 5 THR CA 1 1
8 2428 1 1 6 THR CB C -4.854 4.556 0.115 1.00 . A A . 5 THR CB 1 1
8 2429 1 1 6 THR CG2 C -4.651 3.417 1.097 1.00 . A A . 5 THR CG2 1 1
8 2430 1 1 6 THR H H -5.396 4.664 -2.425 1.00 . A A . 5 THR H 1 1
8 2431 1 1 6 THR HA H -3.026 5.126 -0.835 1.00 . A A . 5 THR HA 1 1
8 2432 1 1 6 THR HB H -5.853 4.485 -0.300 1.00 . A A . 5 THR HB 1 1
8 2433 1 1 6 THR HG1 H -3.819 5.936 1.071 1.00 . A A . 5 THR HG1 1 1
8 2434 1 1 6 THR HG21 H -4.385 2.527 0.548 1.00 . A A . 5 THR HG21 1 1
8 2435 1 1 6 THR HG22 H -5.566 3.245 1.645 1.00 . A A . 5 THR HG22 1 1
8 2436 1 1 6 THR HG23 H -3.858 3.668 1.785 1.00 . A A . 5 THR HG23 1 1
8 2437 1 1 6 THR N N -4.489 4.973 -2.251 1.00 . A A . 5 THR N 1 1
8 2438 1 1 6 THR O O -2.687 2.472 -0.450 1.00 . A A . 5 THR O 1 1
8 2439 1 1 6 THR OG1 O -4.730 5.808 0.798 1.00 . A A . 5 THR OG1 1 1
8 2440 1 1 7 LEU C C -1.799 1.209 -3.269 1.00 . A A . 6 LEU C 1 1
8 2441 1 1 7 LEU CA C -3.249 1.204 -2.855 1.00 . A A . 6 LEU CA 1 1
8 2442 1 1 7 LEU CB C -4.178 0.623 -3.935 1.00 . A A . 6 LEU CB 1 1
8 2443 1 1 7 LEU CD1 C -5.493 0.720 -6.031 1.00 . A A . 6 LEU CD1 1 1
8 2444 1 1 7 LEU CD2 C -4.908 2.819 -4.960 1.00 . A A . 6 LEU CD2 1 1
8 2445 1 1 7 LEU CG C -4.427 1.421 -5.225 1.00 . A A . 6 LEU CG 1 1
8 2446 1 1 7 LEU H H -4.157 3.090 -3.101 1.00 . A A . 6 LEU H 1 1
8 2447 1 1 7 LEU HA H -3.328 0.592 -1.980 1.00 . A A . 6 LEU HA 1 1
8 2448 1 1 7 LEU HB2 H -3.796 -0.347 -4.215 1.00 . A A . 6 LEU HB2 1 1
8 2449 1 1 7 LEU HB3 H -5.136 0.484 -3.474 1.00 . A A . 6 LEU HB3 1 1
8 2450 1 1 7 LEU HD11 H -6.453 0.925 -5.563 1.00 . A A . 6 LEU HD11 1 1
8 2451 1 1 7 LEU HD12 H -5.307 -0.345 -6.035 1.00 . A A . 6 LEU HD12 1 1
8 2452 1 1 7 LEU HD13 H -5.495 1.096 -7.043 1.00 . A A . 6 LEU HD13 1 1
8 2453 1 1 7 LEU HD21 H -5.836 2.764 -4.395 1.00 . A A . 6 LEU HD21 1 1
8 2454 1 1 7 LEU HD22 H -5.086 3.323 -5.900 1.00 . A A . 6 LEU HD22 1 1
8 2455 1 1 7 LEU HD23 H -4.168 3.361 -4.395 1.00 . A A . 6 LEU HD23 1 1
8 2456 1 1 7 LEU HG H -3.531 1.479 -5.802 1.00 . A A . 6 LEU HG 1 1
8 2457 1 1 7 LEU N N -3.656 2.548 -2.470 1.00 . A A . 6 LEU N 1 1
8 2458 1 1 7 LEU O O -0.943 0.889 -2.484 1.00 . A A . 6 LEU O 1 1
8 2459 1 1 8 GLN C C 0.838 1.903 -3.843 1.00 . A A . 7 GLN C 1 1
8 2460 1 1 8 GLN CA C -0.161 1.681 -4.992 1.00 . A A . 7 GLN CA 1 1
8 2461 1 1 8 GLN CB C -0.077 2.867 -5.943 1.00 . A A . 7 GLN CB 1 1
8 2462 1 1 8 GLN CD C -1.340 4.566 -4.627 1.00 . A A . 7 GLN CD 1 1
8 2463 1 1 8 GLN CG C -1.302 3.741 -5.891 1.00 . A A . 7 GLN CG 1 1
8 2464 1 1 8 GLN H H -2.279 1.669 -5.106 1.00 . A A . 7 GLN H 1 1
8 2465 1 1 8 GLN HA H 0.091 0.783 -5.524 1.00 . A A . 7 GLN HA 1 1
8 2466 1 1 8 GLN HB2 H 0.769 3.474 -5.662 1.00 . A A . 7 GLN HB2 1 1
8 2467 1 1 8 GLN HB3 H 0.051 2.509 -6.951 1.00 . A A . 7 GLN HB3 1 1
8 2468 1 1 8 GLN HE21 H -2.354 3.128 -3.730 1.00 . A A . 7 GLN HE21 1 1
8 2469 1 1 8 GLN HE22 H -2.001 4.497 -2.759 1.00 . A A . 7 GLN HE22 1 1
8 2470 1 1 8 GLN HG2 H -1.314 4.398 -6.748 1.00 . A A . 7 GLN HG2 1 1
8 2471 1 1 8 GLN HG3 H -2.167 3.099 -5.903 1.00 . A A . 7 GLN HG3 1 1
8 2472 1 1 8 GLN N N -1.535 1.553 -4.498 1.00 . A A . 7 GLN N 1 1
8 2473 1 1 8 GLN NE2 N -1.964 4.011 -3.602 1.00 . A A . 7 GLN NE2 1 1
8 2474 1 1 8 GLN O O 1.981 1.453 -3.904 1.00 . A A . 7 GLN O 1 1
8 2475 1 1 8 GLN OE1 O -0.818 5.681 -4.574 1.00 . A A . 7 GLN OE1 1 1
8 2476 1 1 9 THR C C 0.989 1.882 -0.508 1.00 . A A . 8 THR C 1 1
8 2477 1 1 9 THR CA C 1.212 2.894 -1.627 1.00 . A A . 8 THR CA 1 1
8 2478 1 1 9 THR CB C 0.923 4.300 -1.085 1.00 . A A . 8 THR CB 1 1
8 2479 1 1 9 THR CG2 C -0.558 4.443 -0.808 1.00 . A A . 8 THR CG2 1 1
8 2480 1 1 9 THR H H -0.551 2.914 -2.802 1.00 . A A . 8 THR H 1 1
8 2481 1 1 9 THR HA H 2.225 2.853 -1.927 1.00 . A A . 8 THR HA 1 1
8 2482 1 1 9 THR HB H 1.209 5.027 -1.831 1.00 . A A . 8 THR HB 1 1
8 2483 1 1 9 THR HG1 H 2.458 5.044 -0.093 1.00 . A A . 8 THR HG1 1 1
8 2484 1 1 9 THR HG21 H -1.039 3.476 -0.945 1.00 . A A . 8 THR HG21 1 1
8 2485 1 1 9 THR HG22 H -0.987 5.161 -1.493 1.00 . A A . 8 THR HG22 1 1
8 2486 1 1 9 THR HG23 H -0.706 4.779 0.208 1.00 . A A . 8 THR HG23 1 1
8 2487 1 1 9 THR N N 0.383 2.604 -2.795 1.00 . A A . 8 THR N 1 1
8 2488 1 1 9 THR O O 1.931 1.439 0.150 1.00 . A A . 8 THR O 1 1
8 2489 1 1 9 THR OG1 O 1.672 4.533 0.114 1.00 . A A . 8 THR OG1 1 1
8 2490 1 1 10 ILE C C -1.426 -0.577 0.065 1.00 . A A . 9 ILE C 1 1
8 2491 1 1 10 ILE CA C -0.665 0.573 0.714 1.00 . A A . 9 ILE CA 1 1
8 2492 1 1 10 ILE CB C -1.549 1.220 1.795 1.00 . A A . 9 ILE CB 1 1
8 2493 1 1 10 ILE CD1 C 0.395 2.531 2.809 1.00 . A A . 9 ILE CD1 1 1
8 2494 1 1 10 ILE CG1 C -0.993 2.588 2.205 1.00 . A A . 9 ILE CG1 1 1
8 2495 1 1 10 ILE CG2 C -1.666 0.309 3.011 1.00 . A A . 9 ILE CG2 1 1
8 2496 1 1 10 ILE H H -0.946 1.902 -0.895 1.00 . A A . 9 ILE H 1 1
8 2497 1 1 10 ILE HA H 0.223 0.204 1.169 1.00 . A A . 9 ILE HA 1 1
8 2498 1 1 10 ILE HB H -2.533 1.348 1.375 1.00 . A A . 9 ILE HB 1 1
8 2499 1 1 10 ILE HD11 H 1.082 2.106 2.093 1.00 . A A . 9 ILE HD11 1 1
8 2500 1 1 10 ILE HD12 H 0.376 1.918 3.698 1.00 . A A . 9 ILE HD12 1 1
8 2501 1 1 10 ILE HD13 H 0.716 3.530 3.067 1.00 . A A . 9 ILE HD13 1 1
8 2502 1 1 10 ILE HG12 H -0.949 3.225 1.335 1.00 . A A . 9 ILE HG12 1 1
8 2503 1 1 10 ILE HG13 H -1.653 3.032 2.935 1.00 . A A . 9 ILE HG13 1 1
8 2504 1 1 10 ILE HG21 H -2.165 -0.606 2.729 1.00 . A A . 9 ILE HG21 1 1
8 2505 1 1 10 ILE HG22 H -2.237 0.807 3.780 1.00 . A A . 9 ILE HG22 1 1
8 2506 1 1 10 ILE HG23 H -0.680 0.080 3.386 1.00 . A A . 9 ILE HG23 1 1
8 2507 1 1 10 ILE N N -0.268 1.528 -0.309 1.00 . A A . 9 ILE N 1 1
8 2508 1 1 10 ILE O O -2.305 -1.199 0.663 1.00 . A A . 9 ILE O 1 1
8 2509 1 1 11 LEU C C -1.968 -3.134 -1.277 1.00 . A A . 10 LEU C 1 1
8 2510 1 1 11 LEU CA C -1.662 -1.852 -2.023 1.00 . A A . 10 LEU CA 1 1
8 2511 1 1 11 LEU CB C -0.740 -2.159 -3.194 1.00 . A A . 10 LEU CB 1 1
8 2512 1 1 11 LEU CD1 C -2.703 -2.519 -4.730 1.00 . A A . 10 LEU CD1 1 1
8 2513 1 1 11 LEU CD2 C -0.400 -3.026 -5.493 1.00 . A A . 10 LEU CD2 1 1
8 2514 1 1 11 LEU CG C -1.334 -3.028 -4.306 1.00 . A A . 10 LEU CG 1 1
8 2515 1 1 11 LEU H H -0.363 -0.258 -1.569 1.00 . A A . 10 LEU H 1 1
8 2516 1 1 11 LEU HA H -2.578 -1.454 -2.421 1.00 . A A . 10 LEU HA 1 1
8 2517 1 1 11 LEU HB2 H -0.436 -1.225 -3.629 1.00 . A A . 10 LEU HB2 1 1
8 2518 1 1 11 LEU HB3 H 0.135 -2.658 -2.810 1.00 . A A . 10 LEU HB3 1 1
8 2519 1 1 11 LEU HD11 H -3.230 -2.145 -3.867 1.00 . A A . 10 LEU HD11 1 1
8 2520 1 1 11 LEU HD12 H -3.267 -3.328 -5.172 1.00 . A A . 10 LEU HD12 1 1
8 2521 1 1 11 LEU HD13 H -2.585 -1.726 -5.452 1.00 . A A . 10 LEU HD13 1 1
8 2522 1 1 11 LEU HD21 H -0.194 -2.003 -5.761 1.00 . A A . 10 LEU HD21 1 1
8 2523 1 1 11 LEU HD22 H -0.866 -3.535 -6.322 1.00 . A A . 10 LEU HD22 1 1
8 2524 1 1 11 LEU HD23 H 0.521 -3.524 -5.231 1.00 . A A . 10 LEU HD23 1 1
8 2525 1 1 11 LEU HG H -1.440 -4.043 -3.954 1.00 . A A . 10 LEU HG 1 1
8 2526 1 1 11 LEU N N -1.063 -0.822 -1.182 1.00 . A A . 10 LEU N 1 1
8 2527 1 1 11 LEU O O -1.470 -3.382 -0.180 1.00 . A A . 10 LEU O 1 1
8 2528 1 1 12 GLY C C -2.006 -6.013 -0.835 1.00 . A A . 11 GLY C 1 1
8 2529 1 1 12 GLY CA C -3.182 -5.216 -1.364 1.00 . A A . 11 GLY CA 1 1
8 2530 1 1 12 GLY H H -3.150 -3.672 -2.785 1.00 . A A . 11 GLY H 1 1
8 2531 1 1 12 GLY HA2 H -3.890 -5.054 -0.565 1.00 . A A . 11 GLY HA2 1 1
8 2532 1 1 12 GLY HA3 H -3.659 -5.774 -2.150 1.00 . A A . 11 GLY HA3 1 1
8 2533 1 1 12 GLY N N -2.793 -3.947 -1.915 1.00 . A A . 11 GLY N 1 1
8 2534 1 1 12 GLY O O -2.172 -6.877 0.027 1.00 . A A . 11 GLY O 1 1
8 2535 1 1 13 GLY C C 1.653 -5.869 -1.506 1.00 . A A . 12 GLY C 1 1
8 2536 1 1 13 GLY CA C 0.375 -6.428 -0.907 1.00 . A A . 12 GLY CA 1 1
8 2537 1 1 13 GLY H H -0.741 -5.028 -2.037 1.00 . A A . 12 GLY H 1 1
8 2538 1 1 13 GLY HA2 H 0.438 -6.359 0.170 1.00 . A A . 12 GLY HA2 1 1
8 2539 1 1 13 GLY HA3 H 0.288 -7.467 -1.184 1.00 . A A . 12 GLY HA3 1 1
8 2540 1 1 13 GLY N N -0.813 -5.724 -1.351 1.00 . A A . 12 GLY N 1 1
8 2541 1 1 13 GLY O O 2.612 -6.609 -1.729 1.00 . A A . 12 GLY O 1 1
8 2542 1 1 14 VAL C C 4.049 -4.032 -1.402 1.00 . A A . 13 VAL C 1 1
8 2543 1 1 14 VAL CA C 2.854 -3.924 -2.343 1.00 . A A . 13 VAL CA 1 1
8 2544 1 1 14 VAL CB C 2.602 -2.443 -2.674 1.00 . A A . 13 VAL CB 1 1
8 2545 1 1 14 VAL CG1 C 2.169 -1.712 -1.424 1.00 . A A . 13 VAL CG1 1 1
8 2546 1 1 14 VAL CG2 C 3.840 -1.802 -3.282 1.00 . A A . 13 VAL CG2 1 1
8 2547 1 1 14 VAL H H 0.877 -4.021 -1.580 1.00 . A A . 13 VAL H 1 1
8 2548 1 1 14 VAL HA H 3.087 -4.433 -3.255 1.00 . A A . 13 VAL HA 1 1
8 2549 1 1 14 VAL HB H 1.801 -2.385 -3.396 1.00 . A A . 13 VAL HB 1 1
8 2550 1 1 14 VAL HG11 H 1.701 -2.420 -0.763 1.00 . A A . 13 VAL HG11 1 1
8 2551 1 1 14 VAL HG12 H 1.464 -0.936 -1.684 1.00 . A A . 13 VAL HG12 1 1
8 2552 1 1 14 VAL HG13 H 3.029 -1.277 -0.941 1.00 . A A . 13 VAL HG13 1 1
8 2553 1 1 14 VAL HG21 H 4.653 -1.844 -2.571 1.00 . A A . 13 VAL HG21 1 1
8 2554 1 1 14 VAL HG22 H 3.629 -0.771 -3.527 1.00 . A A . 13 VAL HG22 1 1
8 2555 1 1 14 VAL HG23 H 4.118 -2.336 -4.178 1.00 . A A . 13 VAL HG23 1 1
8 2556 1 1 14 VAL N N 1.673 -4.563 -1.770 1.00 . A A . 13 VAL N 1 1
8 2557 1 1 14 VAL O O 3.906 -3.912 -0.184 1.00 . A A . 13 VAL O 1 1
8 2558 1 1 15 ASN C C 7.562 -3.528 -1.788 1.00 . A A . 14 ASN C 1 1
8 2559 1 1 15 ASN CA C 6.449 -4.383 -1.188 1.00 . A A . 14 ASN CA 1 1
8 2560 1 1 15 ASN CB C 6.888 -5.847 -1.119 1.00 . A A . 14 ASN CB 1 1
8 2561 1 1 15 ASN CG C 8.044 -6.068 -0.162 1.00 . A A . 14 ASN CG 1 1
8 2562 1 1 15 ASN H H 5.275 -4.348 -2.948 1.00 . A A . 14 ASN H 1 1
8 2563 1 1 15 ASN HA H 6.240 -4.030 -0.189 1.00 . A A . 14 ASN HA 1 1
8 2564 1 1 15 ASN HB2 H 6.055 -6.451 -0.792 1.00 . A A . 14 ASN HB2 1 1
8 2565 1 1 15 ASN HB3 H 7.196 -6.169 -2.103 1.00 . A A . 14 ASN HB3 1 1
8 2566 1 1 15 ASN HD21 H 8.834 -5.393 1.534 1.00 . A A . 14 ASN HD21 1 1
8 2567 1 1 15 ASN HD22 H 7.397 -4.593 1.006 1.00 . A A . 14 ASN HD22 1 1
8 2568 1 1 15 ASN N N 5.227 -4.260 -1.973 1.00 . A A . 14 ASN N 1 1
8 2569 1 1 15 ASN ND2 N 8.097 -5.270 0.900 1.00 . A A . 14 ASN ND2 1 1
8 2570 1 1 15 ASN O O 8.731 -3.664 -1.426 1.00 . A A . 14 ASN O 1 1
8 2571 1 1 15 ASN OD1 O 8.879 -6.948 -0.371 1.00 . A A . 14 ASN OD1 1 1
8 2572 1 1 16 LYS C C 7.452 -0.586 -4.028 1.00 . A A . 15 LYS C 1 1
8 2573 1 1 16 LYS CA C 8.152 -1.767 -3.361 1.00 . A A . 15 LYS CA 1 1
8 2574 1 1 16 LYS CB C 8.961 -2.549 -4.398 1.00 . A A . 15 LYS CB 1 1
8 2575 1 1 16 LYS CD C 8.950 -4.013 -6.440 1.00 . A A . 15 LYS CD 1 1
8 2576 1 1 16 LYS CE C 8.093 -4.680 -7.504 1.00 . A A . 15 LYS CE 1 1
8 2577 1 1 16 LYS CG C 8.104 -3.218 -5.460 1.00 . A A . 15 LYS CG 1 1
8 2578 1 1 16 LYS H H 6.238 -2.573 -2.945 1.00 . A A . 15 LYS H 1 1
8 2579 1 1 16 LYS HA H 8.823 -1.390 -2.605 1.00 . A A . 15 LYS HA 1 1
8 2580 1 1 16 LYS HB2 H 9.643 -1.871 -4.891 1.00 . A A . 15 LYS HB2 1 1
8 2581 1 1 16 LYS HB3 H 9.531 -3.313 -3.891 1.00 . A A . 15 LYS HB3 1 1
8 2582 1 1 16 LYS HD2 H 9.649 -3.344 -6.922 1.00 . A A . 15 LYS HD2 1 1
8 2583 1 1 16 LYS HD3 H 9.492 -4.774 -5.898 1.00 . A A . 15 LYS HD3 1 1
8 2584 1 1 16 LYS HE2 H 7.386 -5.336 -7.018 1.00 . A A . 15 LYS HE2 1 1
8 2585 1 1 16 LYS HE3 H 7.559 -3.915 -8.048 1.00 . A A . 15 LYS HE3 1 1
8 2586 1 1 16 LYS HG2 H 7.407 -3.887 -4.975 1.00 . A A . 15 LYS HG2 1 1
8 2587 1 1 16 LYS HG3 H 7.560 -2.459 -6.001 1.00 . A A . 15 LYS HG3 1 1
8 2588 1 1 16 LYS HZ1 H 9.428 -6.222 -7.956 1.00 . A A . 15 LYS HZ1 1 1
8 2589 1 1 16 LYS HZ2 H 9.600 -4.857 -8.940 1.00 . A A . 15 LYS HZ2 1 1
8 2590 1 1 16 LYS HZ3 H 8.299 -5.911 -9.178 1.00 . A A . 15 LYS HZ3 1 1
8 2591 1 1 16 LYS N N 7.188 -2.643 -2.706 1.00 . A A . 15 LYS N 1 1
8 2592 1 1 16 LYS NZ N 8.912 -5.473 -8.461 1.00 . A A . 15 LYS NZ 1 1
8 2593 1 1 16 LYS O O 6.431 -0.752 -4.694 1.00 . A A . 15 LYS O 1 1
8 2594 1 1 17 HIS C C 8.417 2.987 -4.301 1.00 . A A . 16 HIS C 1 1
8 2595 1 1 17 HIS CA C 7.445 1.819 -4.424 1.00 . A A . 16 HIS CA 1 1
8 2596 1 1 17 HIS CB C 6.120 2.165 -3.740 1.00 . A A . 16 HIS CB 1 1
8 2597 1 1 17 HIS CD2 C 6.626 3.202 -1.416 1.00 . A A . 16 HIS CD2 1 1
8 2598 1 1 17 HIS CE1 C 6.043 1.493 -0.172 1.00 . A A . 16 HIS CE1 1 1
8 2599 1 1 17 HIS CG C 6.212 2.215 -2.247 1.00 . A A . 16 HIS CG 1 1
8 2600 1 1 17 HIS H H 8.826 0.673 -3.302 1.00 . A A . 16 HIS H 1 1
8 2601 1 1 17 HIS HA H 7.260 1.628 -5.471 1.00 . A A . 16 HIS HA 1 1
8 2602 1 1 17 HIS HB2 H 5.788 3.133 -4.085 1.00 . A A . 16 HIS HB2 1 1
8 2603 1 1 17 HIS HB3 H 5.383 1.422 -4.003 1.00 . A A . 16 HIS HB3 1 1
8 2604 1 1 17 HIS HD1 H 5.512 0.292 -1.741 1.00 . A A . 16 HIS HD1 1 1
8 2605 1 1 17 HIS HD2 H 6.979 4.180 -1.708 1.00 . A A . 16 HIS HD2 1 1
8 2606 1 1 17 HIS HE1 H 5.849 0.862 0.684 1.00 . A A . 16 HIS HE1 1 1
8 2607 1 1 17 HIS HE2 H 6.738 3.221 0.682 1.00 . A A . 16 HIS HE2 1 1
8 2608 1 1 17 HIS N N 8.012 0.606 -3.843 1.00 . A A . 16 HIS N 1 1
8 2609 1 1 17 HIS ND1 N 5.855 1.159 -1.436 1.00 . A A . 16 HIS ND1 1 1
8 2610 1 1 17 HIS NE2 N 6.510 2.726 -0.133 1.00 . A A . 16 HIS NE2 1 1
8 2611 1 1 17 HIS O O 9.151 3.095 -3.318 1.00 . A A . 16 HIS O 1 1
8 2612 1 1 18 SER C C 8.637 6.204 -6.006 1.00 . A A . 17 SER C 1 1
8 2613 1 1 18 SER CA C 9.299 5.020 -5.308 1.00 . A A . 17 SER CA 1 1
8 2614 1 1 18 SER CB C 10.622 4.681 -5.998 1.00 . A A . 17 SER CB 1 1
8 2615 1 1 18 SER H H 7.810 3.717 -6.061 1.00 . A A . 17 SER H 1 1
8 2616 1 1 18 SER HA H 9.498 5.288 -4.282 1.00 . A A . 17 SER HA 1 1
8 2617 1 1 18 SER HB2 H 11.259 5.553 -6.000 1.00 . A A . 17 SER HB2 1 1
8 2618 1 1 18 SER HB3 H 11.109 3.879 -5.463 1.00 . A A . 17 SER HB3 1 1
8 2619 1 1 18 SER HG H 10.348 3.313 -7.373 1.00 . A A . 17 SER HG 1 1
8 2620 1 1 18 SER N N 8.417 3.859 -5.305 1.00 . A A . 17 SER N 1 1
8 2621 1 1 18 SER O O 8.487 6.211 -7.228 1.00 . A A . 17 SER O 1 1
8 2622 1 1 18 SER OG O 10.409 4.270 -7.338 1.00 . A A . 17 SER OG 1 1
8 2623 1 1 19 THR C C 6.420 8.050 -6.654 1.00 . A A . 18 THR C 1 1
8 2624 1 1 19 THR CA C 7.591 8.400 -5.740 1.00 . A A . 18 THR CA 1 1
8 2625 1 1 19 THR CB C 8.586 9.291 -6.509 1.00 . A A . 18 THR CB 1 1
8 2626 1 1 19 THR CG2 C 9.772 9.660 -5.632 1.00 . A A . 18 THR CG2 1 1
8 2627 1 1 19 THR H H 8.386 7.124 -4.248 1.00 . A A . 18 THR H 1 1
8 2628 1 1 19 THR HA H 7.216 8.965 -4.898 1.00 . A A . 18 THR HA 1 1
8 2629 1 1 19 THR HB H 8.080 10.200 -6.802 1.00 . A A . 18 THR HB 1 1
8 2630 1 1 19 THR HG1 H 9.922 8.253 -7.522 1.00 . A A . 18 THR HG1 1 1
8 2631 1 1 19 THR HG21 H 9.423 10.198 -4.763 1.00 . A A . 18 THR HG21 1 1
8 2632 1 1 19 THR HG22 H 10.455 10.283 -6.190 1.00 . A A . 18 THR HG22 1 1
8 2633 1 1 19 THR HG23 H 10.281 8.761 -5.318 1.00 . A A . 18 THR HG23 1 1
8 2634 1 1 19 THR N N 8.239 7.199 -5.215 1.00 . A A . 18 THR N 1 1
8 2635 1 1 19 THR O O 5.998 6.896 -6.728 1.00 . A A . 18 THR O 1 1
8 2636 1 1 19 THR OG1 O 9.050 8.617 -7.685 1.00 . A A . 18 THR OG1 1 1
8 2637 1 1 20 SER C C 3.550 8.322 -7.520 1.00 . A A . 19 SER C 1 1
8 2638 1 1 20 SER CA C 4.767 8.872 -8.255 1.00 . A A . 19 SER CA 1 1
8 2639 1 1 20 SER CB C 5.161 7.929 -9.391 1.00 . A A . 19 SER CB 1 1
8 2640 1 1 20 SER H H 6.267 9.961 -7.230 1.00 . A A . 19 SER H 1 1
8 2641 1 1 20 SER HA H 4.514 9.835 -8.667 1.00 . A A . 19 SER HA 1 1
8 2642 1 1 20 SER HB2 H 6.026 8.326 -9.902 1.00 . A A . 19 SER HB2 1 1
8 2643 1 1 20 SER HB3 H 5.398 6.960 -8.980 1.00 . A A . 19 SER HB3 1 1
8 2644 1 1 20 SER HG H 3.684 6.931 -10.202 1.00 . A A . 19 SER HG 1 1
8 2645 1 1 20 SER N N 5.891 9.062 -7.341 1.00 . A A . 19 SER N 1 1
8 2646 1 1 20 SER O O 2.581 7.884 -8.140 1.00 . A A . 19 SER O 1 1
8 2647 1 1 20 SER OG O 4.106 7.784 -10.326 1.00 . A A . 19 SER OG 1 1
8 2648 1 1 21 ILE C C 2.042 8.935 -4.398 1.00 . A A . 20 ILE C 1 1
8 2649 1 1 21 ILE CA C 2.524 7.859 -5.364 1.00 . A A . 20 ILE CA 1 1
8 2650 1 1 21 ILE CB C 2.959 6.620 -4.561 1.00 . A A . 20 ILE CB 1 1
8 2651 1 1 21 ILE CD1 C 4.683 5.788 -2.874 1.00 . A A . 20 ILE CD1 1 1
8 2652 1 1 21 ILE CG1 C 4.210 6.938 -3.737 1.00 . A A . 20 ILE CG1 1 1
8 2653 1 1 21 ILE CG2 C 3.210 5.447 -5.498 1.00 . A A . 20 ILE CG2 1 1
8 2654 1 1 21 ILE H H 4.414 8.713 -5.770 1.00 . A A . 20 ILE H 1 1
8 2655 1 1 21 ILE HA H 1.708 7.577 -6.012 1.00 . A A . 20 ILE HA 1 1
8 2656 1 1 21 ILE HB H 2.156 6.352 -3.895 1.00 . A A . 20 ILE HB 1 1
8 2657 1 1 21 ILE HD11 H 4.919 4.941 -3.501 1.00 . A A . 20 ILE HD11 1 1
8 2658 1 1 21 ILE HD12 H 3.902 5.515 -2.180 1.00 . A A . 20 ILE HD12 1 1
8 2659 1 1 21 ILE HD13 H 5.563 6.088 -2.326 1.00 . A A . 20 ILE HD13 1 1
8 2660 1 1 21 ILE HG12 H 5.015 7.205 -4.406 1.00 . A A . 20 ILE HG12 1 1
8 2661 1 1 21 ILE HG13 H 4.000 7.774 -3.086 1.00 . A A . 20 ILE HG13 1 1
8 2662 1 1 21 ILE HG21 H 3.999 5.702 -6.190 1.00 . A A . 20 ILE HG21 1 1
8 2663 1 1 21 ILE HG22 H 2.307 5.224 -6.046 1.00 . A A . 20 ILE HG22 1 1
8 2664 1 1 21 ILE HG23 H 3.504 4.583 -4.921 1.00 . A A . 20 ILE HG23 1 1
8 2665 1 1 21 ILE N N 3.612 8.353 -6.197 1.00 . A A . 20 ILE N 1 1
8 2666 1 1 21 ILE O O 1.381 8.639 -3.403 1.00 . A A . 20 ILE O 1 1
8 2667 1 1 22 GLY C C 1.617 12.531 -4.647 1.00 . A A . 21 GLY C 1 1
8 2668 1 1 22 GLY CA C 1.971 11.288 -3.855 1.00 . A A . 21 GLY CA 1 1
8 2669 1 1 22 GLY H H 2.894 10.356 -5.516 1.00 . A A . 21 GLY H 1 1
8 2670 1 1 22 GLY HA2 H 1.111 10.986 -3.274 1.00 . A A . 21 GLY HA2 1 1
8 2671 1 1 22 GLY HA3 H 2.782 11.521 -3.181 1.00 . A A . 21 GLY HA3 1 1
8 2672 1 1 22 GLY N N 2.373 10.183 -4.704 1.00 . A A . 21 GLY N 1 1
8 2673 1 1 22 GLY O O 1.901 12.616 -5.841 1.00 . A A . 21 GLY O 1 1
8 2674 1 1 23 LYS C C 1.706 15.788 -4.515 1.00 . A A . 22 LYS C 1 1
8 2675 1 1 23 LYS CA C 0.600 14.743 -4.626 1.00 . A A . 22 LYS CA 1 1
8 2676 1 1 23 LYS CB C -0.693 15.283 -4.008 1.00 . A A . 22 LYS CB 1 1
8 2677 1 1 23 LYS CD C -1.920 13.122 -3.590 1.00 . A A . 22 LYS CD 1 1
8 2678 1 1 23 LYS CE C -3.187 12.327 -3.860 1.00 . A A . 22 LYS CE 1 1
8 2679 1 1 23 LYS CG C -1.927 14.452 -4.328 1.00 . A A . 22 LYS CG 1 1
8 2680 1 1 23 LYS H H 0.797 13.370 -3.028 1.00 . A A . 22 LYS H 1 1
8 2681 1 1 23 LYS HA H 0.426 14.532 -5.671 1.00 . A A . 22 LYS HA 1 1
8 2682 1 1 23 LYS HB2 H -0.578 15.314 -2.933 1.00 . A A . 22 LYS HB2 1 1
8 2683 1 1 23 LYS HB3 H -0.859 16.287 -4.371 1.00 . A A . 22 LYS HB3 1 1
8 2684 1 1 23 LYS HD2 H -1.069 12.544 -3.917 1.00 . A A . 22 LYS HD2 1 1
8 2685 1 1 23 LYS HD3 H -1.844 13.310 -2.529 1.00 . A A . 22 LYS HD3 1 1
8 2686 1 1 23 LYS HE2 H -3.260 12.141 -4.922 1.00 . A A . 22 LYS HE2 1 1
8 2687 1 1 23 LYS HE3 H -3.125 11.386 -3.334 1.00 . A A . 22 LYS HE3 1 1
8 2688 1 1 23 LYS HG2 H -2.807 15.006 -4.040 1.00 . A A . 22 LYS HG2 1 1
8 2689 1 1 23 LYS HG3 H -1.953 14.261 -5.391 1.00 . A A . 22 LYS HG3 1 1
8 2690 1 1 23 LYS HZ1 H -4.358 13.234 -2.387 1.00 . A A . 22 LYS HZ1 1 1
8 2691 1 1 23 LYS HZ2 H -5.255 12.487 -3.611 1.00 . A A . 22 LYS HZ2 1 1
8 2692 1 1 23 LYS HZ3 H -4.484 13.963 -3.909 1.00 . A A . 22 LYS HZ3 1 1
8 2693 1 1 23 LYS N N 0.995 13.497 -3.979 1.00 . A A . 22 LYS N 1 1
8 2694 1 1 23 LYS NZ N -4.407 13.054 -3.410 1.00 . A A . 22 LYS NZ 1 1
8 2695 1 1 23 LYS O O 2.545 15.860 -5.437 1.00 . A A . 22 LYS O 1 1
8 2696 1 1 23 LYS OXT O 1.723 16.525 -3.507 1.00 . A A . 22 LYS OXT 1 1
9 2697 1 1 1 ACE C C -12.296 -0.483 1.151 1.00 . A A . 0 ACE C 1 1
9 2698 1 1 1 ACE CH3 C -13.559 -0.843 0.417 1.00 . A A . 0 ACE CH3 1 1
9 2699 1 1 1 ACE H1 H -13.446 -0.565 -0.625 1.00 . A A . 0 ACE H1 1 1
9 2700 1 1 1 ACE H2 H -14.385 -0.307 0.844 1.00 . A A . 0 ACE H2 1 1
9 2701 1 1 1 ACE H3 H -13.728 -1.910 0.521 1.00 . A A . 0 ACE H3 1 1
9 2702 1 1 1 ACE O O -11.973 -1.074 2.181 1.00 . A A . 0 ACE O 1 1
9 2703 1 1 2 MET C C -10.124 2.428 1.052 1.00 . A A . 1 MET C 1 1
9 2704 1 1 2 MET CA C -10.324 0.943 1.233 1.00 . A A . 1 MET CA 1 1
9 2705 1 1 2 MET CB C -9.134 0.184 0.650 1.00 . A A . 1 MET CB 1 1
9 2706 1 1 2 MET CE C -6.258 1.207 3.513 1.00 . A A . 1 MET CE 1 1
9 2707 1 1 2 MET CG C -7.804 0.516 1.318 1.00 . A A . 1 MET CG 1 1
9 2708 1 1 2 MET H H -11.879 0.929 -0.202 1.00 . A A . 1 MET H 1 1
9 2709 1 1 2 MET HA H -10.374 0.746 2.277 1.00 . A A . 1 MET HA 1 1
9 2710 1 1 2 MET HB2 H -9.311 -0.877 0.755 1.00 . A A . 1 MET HB2 1 1
9 2711 1 1 2 MET HB3 H -9.049 0.426 -0.404 1.00 . A A . 1 MET HB3 1 1
9 2712 1 1 2 MET HE1 H -5.898 2.047 2.938 1.00 . A A . 1 MET HE1 1 1
9 2713 1 1 2 MET HE2 H -5.654 0.337 3.296 1.00 . A A . 1 MET HE2 1 1
9 2714 1 1 2 MET HE3 H -6.193 1.436 4.566 1.00 . A A . 1 MET HE3 1 1
9 2715 1 1 2 MET HG2 H -7.143 -0.330 1.201 1.00 . A A . 1 MET HG2 1 1
9 2716 1 1 2 MET HG3 H -7.368 1.383 0.816 1.00 . A A . 1 MET HG3 1 1
9 2717 1 1 2 MET N N -11.570 0.496 0.621 1.00 . A A . 1 MET N 1 1
9 2718 1 1 2 MET O O -9.050 2.954 1.341 1.00 . A A . 1 MET O 1 1
9 2719 1 1 2 MET SD S -7.963 0.873 3.079 1.00 . A A . 1 MET SD 1 1
9 2720 1 1 3 ASP C C -9.900 4.724 -0.612 1.00 . A A . 2 ASP C 1 1
9 2721 1 1 3 ASP CA C -11.023 4.540 0.364 1.00 . A A . 2 ASP CA 1 1
9 2722 1 1 3 ASP CB C -10.675 5.219 1.675 1.00 . A A . 2 ASP CB 1 1
9 2723 1 1 3 ASP CG C -11.885 5.793 2.385 1.00 . A A . 2 ASP CG 1 1
9 2724 1 1 3 ASP H H -11.980 2.663 0.340 1.00 . A A . 2 ASP H 1 1
9 2725 1 1 3 ASP HA H -11.938 4.934 -0.043 1.00 . A A . 2 ASP HA 1 1
9 2726 1 1 3 ASP HB2 H -10.203 4.493 2.320 1.00 . A A . 2 ASP HB2 1 1
9 2727 1 1 3 ASP HB3 H -9.978 6.003 1.477 1.00 . A A . 2 ASP HB3 1 1
9 2728 1 1 3 ASP N N -11.154 3.118 0.576 1.00 . A A . 2 ASP N 1 1
9 2729 1 1 3 ASP O O -9.326 5.803 -0.756 1.00 . A A . 2 ASP O 1 1
9 2730 1 1 3 ASP OD1 O -12.217 6.971 2.135 1.00 . A A . 2 ASP OD1 1 1
9 2731 1 1 3 ASP OD2 O -12.501 5.064 3.190 1.00 . A A . 2 ASP OD2 1 1
9 2732 1 1 4 TRP C C -8.130 4.747 -2.842 1.00 . A A . 3 TRP C 1 1
9 2733 1 1 4 TRP CA C -8.558 3.485 -2.189 1.00 . A A . 3 TRP CA 1 1
9 2734 1 1 4 TRP CB C -8.846 2.402 -3.162 1.00 . A A . 3 TRP CB 1 1
9 2735 1 1 4 TRP CD1 C -8.942 -0.075 -2.887 1.00 . A A . 3 TRP CD1 1 1
9 2736 1 1 4 TRP CD2 C -7.183 0.799 -1.869 1.00 . A A . 3 TRP CD2 1 1
9 2737 1 1 4 TRP CE2 C -7.128 -0.591 -1.708 1.00 . A A . 3 TRP CE2 1 1
9 2738 1 1 4 TRP CE3 C -6.178 1.577 -1.294 1.00 . A A . 3 TRP CE3 1 1
9 2739 1 1 4 TRP CG C -8.345 1.085 -2.671 1.00 . A A . 3 TRP CG 1 1
9 2740 1 1 4 TRP CH2 C -5.140 -0.420 -0.452 1.00 . A A . 3 TRP CH2 1 1
9 2741 1 1 4 TRP CZ2 C -6.105 -1.213 -1.001 1.00 . A A . 3 TRP CZ2 1 1
9 2742 1 1 4 TRP CZ3 C -5.175 0.960 -0.591 1.00 . A A . 3 TRP CZ3 1 1
9 2743 1 1 4 TRP H H -10.132 2.821 -1.086 1.00 . A A . 3 TRP H 1 1
9 2744 1 1 4 TRP HA H -7.712 3.142 -1.627 1.00 . A A . 3 TRP HA 1 1
9 2745 1 1 4 TRP HB2 H -9.903 2.325 -3.297 1.00 . A A . 3 TRP HB2 1 1
9 2746 1 1 4 TRP HB3 H -8.373 2.617 -4.106 1.00 . A A . 3 TRP HB3 1 1
9 2747 1 1 4 TRP HD1 H -9.838 -0.140 -3.423 1.00 . A A . 3 TRP HD1 1 1
9 2748 1 1 4 TRP HE1 H -8.448 -2.063 -2.410 1.00 . A A . 3 TRP HE1 1 1
9 2749 1 1 4 TRP HE3 H -6.185 2.647 -1.393 1.00 . A A . 3 TRP HE3 1 1
9 2750 1 1 4 TRP HH2 H -4.329 -0.854 0.097 1.00 . A A . 3 TRP HH2 1 1
9 2751 1 1 4 TRP HZ2 H -6.058 -2.273 -0.887 1.00 . A A . 3 TRP HZ2 1 1
9 2752 1 1 4 TRP HZ3 H -4.395 1.550 -0.148 1.00 . A A . 3 TRP HZ3 1 1
9 2753 1 1 4 TRP N N -9.608 3.611 -1.259 1.00 . A A . 3 TRP N 1 1
9 2754 1 1 4 TRP NE1 N -8.218 -1.113 -2.350 1.00 . A A . 3 TRP NE1 1 1
9 2755 1 1 4 TRP O O -8.882 5.663 -3.180 1.00 . A A . 3 TRP O 1 1
9 2756 1 1 5 GLY C C -4.771 5.669 -2.758 1.00 . A A . 4 GLY C 1 1
9 2757 1 1 5 GLY CA C -6.054 5.719 -3.537 1.00 . A A . 4 GLY CA 1 1
9 2758 1 1 5 GLY H H -6.461 3.828 -2.772 1.00 . A A . 4 GLY H 1 1
9 2759 1 1 5 GLY HA2 H -5.871 5.520 -4.578 1.00 . A A . 4 GLY HA2 1 1
9 2760 1 1 5 GLY HA3 H -6.532 6.674 -3.408 1.00 . A A . 4 GLY HA3 1 1
9 2761 1 1 5 GLY N N -6.870 4.683 -3.011 1.00 . A A . 4 GLY N 1 1
9 2762 1 1 5 GLY O O -3.823 6.420 -2.989 1.00 . A A . 4 GLY O 1 1
9 2763 1 1 6 THR C C -3.044 3.153 -1.349 1.00 . A A . 5 THR C 1 1
9 2764 1 1 6 THR CA C -3.709 4.457 -0.905 1.00 . A A . 5 THR CA 1 1
9 2765 1 1 6 THR CB C -4.239 4.357 0.541 1.00 . A A . 5 THR CB 1 1
9 2766 1 1 6 THR CG2 C -3.478 3.329 1.357 1.00 . A A . 5 THR CG2 1 1
9 2767 1 1 6 THR H H -5.630 4.257 -1.650 1.00 . A A . 5 THR H 1 1
9 2768 1 1 6 THR HA H -3.004 5.248 -0.959 1.00 . A A . 5 THR HA 1 1
9 2769 1 1 6 THR HB H -5.280 4.062 0.493 1.00 . A A . 5 THR HB 1 1
9 2770 1 1 6 THR HG1 H -4.997 6.090 1.101 1.00 . A A . 5 THR HG1 1 1
9 2771 1 1 6 THR HG21 H -3.249 2.483 0.726 1.00 . A A . 5 THR HG21 1 1
9 2772 1 1 6 THR HG22 H -4.084 3.006 2.190 1.00 . A A . 5 THR HG22 1 1
9 2773 1 1 6 THR HG23 H -2.561 3.764 1.725 1.00 . A A . 5 THR HG23 1 1
9 2774 1 1 6 THR N N -4.803 4.753 -1.788 1.00 . A A . 5 THR N 1 1
9 2775 1 1 6 THR O O -2.036 2.723 -0.803 1.00 . A A . 5 THR O 1 1
9 2776 1 1 6 THR OG1 O -4.154 5.636 1.180 1.00 . A A . 5 THR OG1 1 1
9 2777 1 1 7 LEU C C -1.925 1.559 -3.826 1.00 . A A . 6 LEU C 1 1
9 2778 1 1 7 LEU CA C -3.109 1.295 -2.920 1.00 . A A . 6 LEU CA 1 1
9 2779 1 1 7 LEU CB C -4.221 0.492 -3.621 1.00 . A A . 6 LEU CB 1 1
9 2780 1 1 7 LEU CD1 C -6.173 0.237 -5.124 1.00 . A A . 6 LEU CD1 1 1
9 2781 1 1 7 LEU CD2 C -5.692 2.452 -4.254 1.00 . A A . 6 LEU CD2 1 1
9 2782 1 1 7 LEU CG C -5.060 1.169 -4.717 1.00 . A A . 6 LEU CG 1 1
9 2783 1 1 7 LEU H H -4.404 2.954 -2.774 1.00 . A A . 6 LEU H 1 1
9 2784 1 1 7 LEU HA H -2.754 0.718 -2.092 1.00 . A A . 6 LEU HA 1 1
9 2785 1 1 7 LEU HB2 H -3.773 -0.392 -4.046 1.00 . A A . 6 LEU HB2 1 1
9 2786 1 1 7 LEU HB3 H -4.909 0.185 -2.857 1.00 . A A . 6 LEU HB3 1 1
9 2787 1 1 7 LEU HD11 H -6.932 0.266 -4.347 1.00 . A A . 6 LEU HD11 1 1
9 2788 1 1 7 LEU HD12 H -5.789 -0.769 -5.224 1.00 . A A . 6 LEU HD12 1 1
9 2789 1 1 7 LEU HD13 H -6.599 0.561 -6.060 1.00 . A A . 6 LEU HD13 1 1
9 2790 1 1 7 LEU HD21 H -6.332 2.234 -3.401 1.00 . A A . 6 LEU HD21 1 1
9 2791 1 1 7 LEU HD22 H -6.286 2.869 -5.055 1.00 . A A . 6 LEU HD22 1 1
9 2792 1 1 7 LEU HD23 H -4.928 3.156 -3.969 1.00 . A A . 6 LEU HD23 1 1
9 2793 1 1 7 LEU HG H -4.450 1.384 -5.567 1.00 . A A . 6 LEU HG 1 1
9 2794 1 1 7 LEU N N -3.621 2.545 -2.373 1.00 . A A . 6 LEU N 1 1
9 2795 1 1 7 LEU O O -0.783 1.334 -3.459 1.00 . A A . 6 LEU O 1 1
9 2796 1 1 8 GLN C C 0.101 2.862 -5.200 1.00 . A A . 7 GLN C 1 1
9 2797 1 1 8 GLN CA C -1.145 2.363 -5.946 1.00 . A A . 7 GLN CA 1 1
9 2798 1 1 8 GLN CB C -1.643 3.463 -6.876 1.00 . A A . 7 GLN CB 1 1
9 2799 1 1 8 GLN CD C -2.669 4.927 -5.139 1.00 . A A . 7 GLN CD 1 1
9 2800 1 1 8 GLN CG C -2.913 4.115 -6.389 1.00 . A A . 7 GLN CG 1 1
9 2801 1 1 8 GLN H H -3.118 1.978 -5.305 1.00 . A A . 7 GLN H 1 1
9 2802 1 1 8 GLN HA H -0.893 1.495 -6.517 1.00 . A A . 7 GLN HA 1 1
9 2803 1 1 8 GLN HB2 H -0.887 4.228 -6.931 1.00 . A A . 7 GLN HB2 1 1
9 2804 1 1 8 GLN HB3 H -1.816 3.052 -7.857 1.00 . A A . 7 GLN HB3 1 1
9 2805 1 1 8 GLN HE21 H -3.049 3.334 -4.030 1.00 . A A . 7 GLN HE21 1 1
9 2806 1 1 8 GLN HE22 H -2.630 4.755 -3.164 1.00 . A A . 7 GLN HE22 1 1
9 2807 1 1 8 GLN HG2 H -3.302 4.761 -7.162 1.00 . A A . 7 GLN HG2 1 1
9 2808 1 1 8 GLN HG3 H -3.625 3.338 -6.164 1.00 . A A . 7 GLN HG3 1 1
9 2809 1 1 8 GLN N N -2.197 1.987 -5.016 1.00 . A A . 7 GLN N 1 1
9 2810 1 1 8 GLN NE2 N -2.799 4.275 -3.995 1.00 . A A . 7 GLN NE2 1 1
9 2811 1 1 8 GLN O O 1.225 2.715 -5.682 1.00 . A A . 7 GLN O 1 1
9 2812 1 1 8 GLN OE1 O -2.363 6.118 -5.201 1.00 . A A . 7 GLN OE1 1 1
9 2813 1 1 9 THR C C 1.415 2.934 -2.160 1.00 . A A . 8 THR C 1 1
9 2814 1 1 9 THR CA C 0.984 3.963 -3.199 1.00 . A A . 8 THR CA 1 1
9 2815 1 1 9 THR CB C 0.611 5.275 -2.492 1.00 . A A . 8 THR CB 1 1
9 2816 1 1 9 THR CG2 C -0.541 5.043 -1.541 1.00 . A A . 8 THR CG2 1 1
9 2817 1 1 9 THR H H -1.034 3.536 -3.684 1.00 . A A . 8 THR H 1 1
9 2818 1 1 9 THR HA H 1.803 4.152 -3.842 1.00 . A A . 8 THR HA 1 1
9 2819 1 1 9 THR HB H 0.309 5.997 -3.235 1.00 . A A . 8 THR HB 1 1
9 2820 1 1 9 THR HG1 H 1.735 6.743 -1.804 1.00 . A A . 8 THR HG1 1 1
9 2821 1 1 9 THR HG21 H -0.891 4.022 -1.656 1.00 . A A . 8 THR HG21 1 1
9 2822 1 1 9 THR HG22 H -1.343 5.730 -1.771 1.00 . A A . 8 THR HG22 1 1
9 2823 1 1 9 THR HG23 H -0.210 5.199 -0.526 1.00 . A A . 8 THR HG23 1 1
9 2824 1 1 9 THR N N -0.113 3.456 -4.018 1.00 . A A . 8 THR N 1 1
9 2825 1 1 9 THR O O 2.602 2.787 -1.865 1.00 . A A . 8 THR O 1 1
9 2826 1 1 9 THR OG1 O 1.740 5.784 -1.770 1.00 . A A . 8 THR OG1 1 1
9 2827 1 1 10 ILE C C 0.378 -0.177 -1.215 1.00 . A A . 9 ILE C 1 1
9 2828 1 1 10 ILE CA C 0.696 1.189 -0.624 1.00 . A A . 9 ILE CA 1 1
9 2829 1 1 10 ILE CB C -0.114 1.389 0.676 1.00 . A A . 9 ILE CB 1 1
9 2830 1 1 10 ILE CD1 C 1.608 3.014 1.635 1.00 . A A . 9 ILE CD1 1 1
9 2831 1 1 10 ILE CG1 C 0.157 2.775 1.271 1.00 . A A . 9 ILE CG1 1 1
9 2832 1 1 10 ILE CG2 C 0.222 0.298 1.683 1.00 . A A . 9 ILE CG2 1 1
9 2833 1 1 10 ILE H H -0.475 2.399 -1.902 1.00 . A A . 9 ILE H 1 1
9 2834 1 1 10 ILE HA H 1.724 1.237 -0.389 1.00 . A A . 9 ILE HA 1 1
9 2835 1 1 10 ILE HB H -1.162 1.306 0.436 1.00 . A A . 9 ILE HB 1 1
9 2836 1 1 10 ILE HD11 H 1.717 4.009 2.041 1.00 . A A . 9 ILE HD11 1 1
9 2837 1 1 10 ILE HD12 H 2.221 2.916 0.753 1.00 . A A . 9 ILE HD12 1 1
9 2838 1 1 10 ILE HD13 H 1.918 2.288 2.373 1.00 . A A . 9 ILE HD13 1 1
9 2839 1 1 10 ILE HG12 H -0.133 3.529 0.555 1.00 . A A . 9 ILE HG12 1 1
9 2840 1 1 10 ILE HG13 H -0.433 2.894 2.167 1.00 . A A . 9 ILE HG13 1 1
9 2841 1 1 10 ILE HG21 H 1.279 0.327 1.906 1.00 . A A . 9 ILE HG21 1 1
9 2842 1 1 10 ILE HG22 H -0.031 -0.667 1.268 1.00 . A A . 9 ILE HG22 1 1
9 2843 1 1 10 ILE HG23 H -0.341 0.460 2.590 1.00 . A A . 9 ILE HG23 1 1
9 2844 1 1 10 ILE N N 0.438 2.227 -1.614 1.00 . A A . 9 ILE N 1 1
9 2845 1 1 10 ILE O O 1.120 -1.145 -1.051 1.00 . A A . 9 ILE O 1 1
9 2846 1 1 11 LEU C C -1.284 -2.626 -1.756 1.00 . A A . 10 LEU C 1 1
9 2847 1 1 11 LEU CA C -1.253 -1.375 -2.612 1.00 . A A . 10 LEU CA 1 1
9 2848 1 1 11 LEU CB C -0.456 -1.620 -3.887 1.00 . A A . 10 LEU CB 1 1
9 2849 1 1 11 LEU CD1 C -2.535 -2.349 -5.108 1.00 . A A . 10 LEU CD1 1 1
9 2850 1 1 11 LEU CD2 C -0.306 -2.573 -6.174 1.00 . A A . 10 LEU CD2 1 1
9 2851 1 1 11 LEU CG C -1.059 -2.633 -4.866 1.00 . A A . 10 LEU CG 1 1
9 2852 1 1 11 LEU H H -1.232 0.637 -2.000 1.00 . A A . 10 LEU H 1 1
9 2853 1 1 11 LEU HA H -2.263 -1.146 -2.905 1.00 . A A . 10 LEU HA 1 1
9 2854 1 1 11 LEU HB2 H -0.368 -0.679 -4.404 1.00 . A A . 10 LEU HB2 1 1
9 2855 1 1 11 LEU HB3 H 0.530 -1.958 -3.612 1.00 . A A . 10 LEU HB3 1 1
9 2856 1 1 11 LEU HD11 H -2.996 -2.029 -4.187 1.00 . A A . 10 LEU HD11 1 1
9 2857 1 1 11 LEU HD12 H -3.021 -3.247 -5.460 1.00 . A A . 10 LEU HD12 1 1
9 2858 1 1 11 LEU HD13 H -2.635 -1.571 -5.850 1.00 . A A . 10 LEU HD13 1 1
9 2859 1 1 11 LEU HD21 H -0.290 -1.550 -6.510 1.00 . A A . 10 LEU HD21 1 1
9 2860 1 1 11 LEU HD22 H -0.805 -3.190 -6.907 1.00 . A A . 10 LEU HD22 1 1
9 2861 1 1 11 LEU HD23 H 0.704 -2.925 -6.030 1.00 . A A . 10 LEU HD23 1 1
9 2862 1 1 11 LEU HG H -0.964 -3.630 -4.460 1.00 . A A . 10 LEU HG 1 1
9 2863 1 1 11 LEU N N -0.737 -0.201 -1.919 1.00 . A A . 10 LEU N 1 1
9 2864 1 1 11 LEU O O -0.741 -2.674 -0.652 1.00 . A A . 10 LEU O 1 1
9 2865 1 1 12 GLY C C -0.733 -5.482 -1.226 1.00 . A A . 11 GLY C 1 1
9 2866 1 1 12 GLY CA C -2.075 -4.897 -1.621 1.00 . A A . 11 GLY CA 1 1
9 2867 1 1 12 GLY H H -2.380 -3.508 -3.160 1.00 . A A . 11 GLY H 1 1
9 2868 1 1 12 GLY HA2 H -2.684 -4.775 -0.738 1.00 . A A . 11 GLY HA2 1 1
9 2869 1 1 12 GLY HA3 H -2.568 -5.572 -2.298 1.00 . A A . 11 GLY HA3 1 1
9 2870 1 1 12 GLY N N -1.953 -3.633 -2.290 1.00 . A A . 11 GLY N 1 1
9 2871 1 1 12 GLY O O -0.652 -6.303 -0.313 1.00 . A A . 11 GLY O 1 1
9 2872 1 1 13 GLY C C 2.713 -5.008 -2.552 1.00 . A A . 12 GLY C 1 1
9 2873 1 1 13 GLY CA C 1.651 -5.553 -1.614 1.00 . A A . 12 GLY CA 1 1
9 2874 1 1 13 GLY H H 0.195 -4.403 -2.636 1.00 . A A . 12 GLY H 1 1
9 2875 1 1 13 GLY HA2 H 1.904 -5.273 -0.603 1.00 . A A . 12 GLY HA2 1 1
9 2876 1 1 13 GLY HA3 H 1.644 -6.630 -1.687 1.00 . A A . 12 GLY HA3 1 1
9 2877 1 1 13 GLY N N 0.321 -5.057 -1.917 1.00 . A A . 12 GLY N 1 1
9 2878 1 1 13 GLY O O 3.679 -5.702 -2.868 1.00 . A A . 12 GLY O 1 1
9 2879 1 1 14 VAL C C 4.788 -2.768 -3.161 1.00 . A A . 13 VAL C 1 1
9 2880 1 1 14 VAL CA C 3.505 -3.141 -3.899 1.00 . A A . 13 VAL CA 1 1
9 2881 1 1 14 VAL CB C 2.922 -1.888 -4.575 1.00 . A A . 13 VAL CB 1 1
9 2882 1 1 14 VAL CG1 C 2.844 -0.761 -3.568 1.00 . A A . 13 VAL CG1 1 1
9 2883 1 1 14 VAL CG2 C 3.748 -1.484 -5.788 1.00 . A A . 13 VAL CG2 1 1
9 2884 1 1 14 VAL H H 1.743 -3.261 -2.723 1.00 . A A . 13 VAL H 1 1
9 2885 1 1 14 VAL HA H 3.746 -3.850 -4.659 1.00 . A A . 13 VAL HA 1 1
9 2886 1 1 14 VAL HB H 1.921 -2.115 -4.907 1.00 . A A . 13 VAL HB 1 1
9 2887 1 1 14 VAL HG11 H 2.996 -1.174 -2.584 1.00 . A A . 13 VAL HG11 1 1
9 2888 1 1 14 VAL HG12 H 1.870 -0.295 -3.620 1.00 . A A . 13 VAL HG12 1 1
9 2889 1 1 14 VAL HG13 H 3.610 -0.031 -3.779 1.00 . A A . 13 VAL HG13 1 1
9 2890 1 1 14 VAL HG21 H 3.803 -2.315 -6.476 1.00 . A A . 13 VAL HG21 1 1
9 2891 1 1 14 VAL HG22 H 4.743 -1.210 -5.472 1.00 . A A . 13 VAL HG22 1 1
9 2892 1 1 14 VAL HG23 H 3.281 -0.642 -6.277 1.00 . A A . 13 VAL HG23 1 1
9 2893 1 1 14 VAL N N 2.539 -3.765 -2.998 1.00 . A A . 13 VAL N 1 1
9 2894 1 1 14 VAL O O 5.702 -2.175 -3.733 1.00 . A A . 13 VAL O 1 1
9 2895 1 1 15 ASN C C 6.410 -4.055 -0.236 1.00 . A A . 14 ASN C 1 1
9 2896 1 1 15 ASN CA C 6.010 -2.836 -1.058 1.00 . A A . 14 ASN CA 1 1
9 2897 1 1 15 ASN CB C 5.715 -1.656 -0.130 1.00 . A A . 14 ASN CB 1 1
9 2898 1 1 15 ASN CG C 5.400 -0.383 -0.890 1.00 . A A . 14 ASN CG 1 1
9 2899 1 1 15 ASN H H 4.090 -3.612 -1.498 1.00 . A A . 14 ASN H 1 1
9 2900 1 1 15 ASN HA H 6.827 -2.572 -1.712 1.00 . A A . 14 ASN HA 1 1
9 2901 1 1 15 ASN HB2 H 4.867 -1.901 0.493 1.00 . A A . 14 ASN HB2 1 1
9 2902 1 1 15 ASN HB3 H 6.576 -1.476 0.497 1.00 . A A . 14 ASN HB3 1 1
9 2903 1 1 15 ASN HD21 H 4.336 1.293 -0.775 1.00 . A A . 14 ASN HD21 1 1
9 2904 1 1 15 ASN HD22 H 4.191 0.217 0.570 1.00 . A A . 14 ASN HD22 1 1
9 2905 1 1 15 ASN N N 4.846 -3.130 -1.888 1.00 . A A . 14 ASN N 1 1
9 2906 1 1 15 ASN ND2 N 4.558 0.461 -0.306 1.00 . A A . 14 ASN ND2 1 1
9 2907 1 1 15 ASN O O 7.233 -3.957 0.675 1.00 . A A . 14 ASN O 1 1
9 2908 1 1 15 ASN OD1 O 5.909 -0.159 -1.988 1.00 . A A . 14 ASN OD1 1 1
9 2909 1 1 16 LYS C C 5.812 -6.308 1.628 1.00 . A A . 15 LYS C 1 1
9 2910 1 1 16 LYS CA C 6.115 -6.446 0.140 1.00 . A A . 15 LYS CA 1 1
9 2911 1 1 16 LYS CB C 7.576 -6.851 -0.064 1.00 . A A . 15 LYS CB 1 1
9 2912 1 1 16 LYS CD C 9.413 -7.452 -1.670 1.00 . A A . 15 LYS CD 1 1
9 2913 1 1 16 LYS CE C 9.786 -7.669 -3.128 1.00 . A A . 15 LYS CE 1 1
9 2914 1 1 16 LYS CG C 7.949 -7.070 -1.521 1.00 . A A . 15 LYS CG 1 1
9 2915 1 1 16 LYS H H 5.182 -5.214 -1.306 1.00 . A A . 15 LYS H 1 1
9 2916 1 1 16 LYS HA H 5.478 -7.215 -0.273 1.00 . A A . 15 LYS HA 1 1
9 2917 1 1 16 LYS HB2 H 8.211 -6.075 0.336 1.00 . A A . 15 LYS HB2 1 1
9 2918 1 1 16 LYS HB3 H 7.762 -7.768 0.475 1.00 . A A . 15 LYS HB3 1 1
9 2919 1 1 16 LYS HD2 H 10.025 -6.658 -1.267 1.00 . A A . 15 LYS HD2 1 1
9 2920 1 1 16 LYS HD3 H 9.594 -8.364 -1.123 1.00 . A A . 15 LYS HD3 1 1
9 2921 1 1 16 LYS HE2 H 9.176 -8.466 -3.528 1.00 . A A . 15 LYS HE2 1 1
9 2922 1 1 16 LYS HE3 H 9.593 -6.759 -3.676 1.00 . A A . 15 LYS HE3 1 1
9 2923 1 1 16 LYS HG2 H 7.338 -7.863 -1.924 1.00 . A A . 15 LYS HG2 1 1
9 2924 1 1 16 LYS HG3 H 7.768 -6.157 -2.070 1.00 . A A . 15 LYS HG3 1 1
9 2925 1 1 16 LYS HZ1 H 11.426 -8.912 -2.768 1.00 . A A . 15 LYS HZ1 1 1
9 2926 1 1 16 LYS HZ2 H 11.826 -7.276 -2.912 1.00 . A A . 15 LYS HZ2 1 1
9 2927 1 1 16 LYS HZ3 H 11.444 -8.177 -4.292 1.00 . A A . 15 LYS HZ3 1 1
9 2928 1 1 16 LYS N N 5.825 -5.203 -0.566 1.00 . A A . 15 LYS N 1 1
9 2929 1 1 16 LYS NZ N 11.221 -8.034 -3.286 1.00 . A A . 15 LYS NZ 1 1
9 2930 1 1 16 LYS O O 6.674 -5.920 2.415 1.00 . A A . 15 LYS O 1 1
9 2931 1 1 17 HIS C C 4.331 -7.871 4.112 1.00 . A A . 16 HIS C 1 1
9 2932 1 1 17 HIS CA C 4.154 -6.535 3.398 1.00 . A A . 16 HIS CA 1 1
9 2933 1 1 17 HIS CB C 2.693 -6.088 3.483 1.00 . A A . 16 HIS CB 1 1
9 2934 1 1 17 HIS CD2 C 2.083 -3.630 4.044 1.00 . A A . 16 HIS CD2 1 1
9 2935 1 1 17 HIS CE1 C 2.462 -2.745 2.074 1.00 . A A . 16 HIS CE1 1 1
9 2936 1 1 17 HIS CG C 2.495 -4.627 3.223 1.00 . A A . 16 HIS CG 1 1
9 2937 1 1 17 HIS H H 3.934 -6.925 1.330 1.00 . A A . 16 HIS H 1 1
9 2938 1 1 17 HIS HA H 4.774 -5.797 3.884 1.00 . A A . 16 HIS HA 1 1
9 2939 1 1 17 HIS HB2 H 2.115 -6.636 2.754 1.00 . A A . 16 HIS HB2 1 1
9 2940 1 1 17 HIS HB3 H 2.316 -6.304 4.471 1.00 . A A . 16 HIS HB3 1 1
9 2941 1 1 17 HIS HD1 H 3.034 -4.499 1.189 1.00 . A A . 16 HIS HD1 1 1
9 2942 1 1 17 HIS HD2 H 1.814 -3.729 5.086 1.00 . A A . 16 HIS HD2 1 1
9 2943 1 1 17 HIS HE1 H 2.551 -2.033 1.268 1.00 . A A . 16 HIS HE1 1 1
9 2944 1 1 17 HIS HE2 H 1.815 -1.587 3.635 1.00 . A A . 16 HIS HE2 1 1
9 2945 1 1 17 HIS N N 4.577 -6.625 2.005 1.00 . A A . 16 HIS N 1 1
9 2946 1 1 17 HIS ND1 N 2.724 -4.038 1.995 1.00 . A A . 16 HIS ND1 1 1
9 2947 1 1 17 HIS NE2 N 2.071 -2.474 3.305 1.00 . A A . 16 HIS NE2 1 1
9 2948 1 1 17 HIS O O 3.538 -8.795 3.929 1.00 . A A . 16 HIS O 1 1
9 2949 1 1 18 SER C C 5.237 -9.030 7.128 1.00 . A A . 17 SER C 1 1
9 2950 1 1 18 SER CA C 5.661 -9.186 5.673 1.00 . A A . 17 SER CA 1 1
9 2951 1 1 18 SER CB C 7.151 -9.526 5.596 1.00 . A A . 17 SER CB 1 1
9 2952 1 1 18 SER H H 5.979 -7.198 5.021 1.00 . A A . 17 SER H 1 1
9 2953 1 1 18 SER HA H 5.092 -9.988 5.227 1.00 . A A . 17 SER HA 1 1
9 2954 1 1 18 SER HB2 H 7.431 -9.672 4.563 1.00 . A A . 17 SER HB2 1 1
9 2955 1 1 18 SER HB3 H 7.725 -8.713 6.013 1.00 . A A . 17 SER HB3 1 1
9 2956 1 1 18 SER HG H 7.055 -10.651 7.197 1.00 . A A . 17 SER HG 1 1
9 2957 1 1 18 SER N N 5.379 -7.966 4.924 1.00 . A A . 17 SER N 1 1
9 2958 1 1 18 SER O O 4.795 -9.987 7.765 1.00 . A A . 17 SER O 1 1
9 2959 1 1 18 SER OG O 7.442 -10.709 6.320 1.00 . A A . 17 SER OG 1 1
9 2960 1 1 19 THR C C 4.194 -6.234 9.107 1.00 . A A . 18 THR C 1 1
9 2961 1 1 19 THR CA C 5.005 -7.520 9.027 1.00 . A A . 18 THR CA 1 1
9 2962 1 1 19 THR CB C 6.246 -7.389 9.928 1.00 . A A . 18 THR CB 1 1
9 2963 1 1 19 THR CG2 C 7.013 -8.700 9.989 1.00 . A A . 18 THR CG2 1 1
9 2964 1 1 19 THR H H 5.737 -7.096 7.088 1.00 . A A . 18 THR H 1 1
9 2965 1 1 19 THR HA H 4.403 -8.336 9.394 1.00 . A A . 18 THR HA 1 1
9 2966 1 1 19 THR HB H 5.923 -7.133 10.927 1.00 . A A . 18 THR HB 1 1
9 2967 1 1 19 THR HG1 H 6.721 -5.970 8.642 1.00 . A A . 18 THR HG1 1 1
9 2968 1 1 19 THR HG21 H 7.310 -8.990 8.992 1.00 . A A . 18 THR HG21 1 1
9 2969 1 1 19 THR HG22 H 6.382 -9.467 10.413 1.00 . A A . 18 THR HG22 1 1
9 2970 1 1 19 THR HG23 H 7.892 -8.577 10.604 1.00 . A A . 18 THR HG23 1 1
9 2971 1 1 19 THR N N 5.375 -7.814 7.648 1.00 . A A . 18 THR N 1 1
9 2972 1 1 19 THR O O 4.320 -5.358 8.251 1.00 . A A . 18 THR O 1 1
9 2973 1 1 19 THR OG1 O 7.104 -6.351 9.436 1.00 . A A . 18 THR OG1 1 1
9 2974 1 1 20 SER C C 3.377 -3.679 10.286 1.00 . A A . 19 SER C 1 1
9 2975 1 1 20 SER CA C 2.529 -4.941 10.321 1.00 . A A . 19 SER CA 1 1
9 2976 1 1 20 SER CB C 1.771 -5.009 11.641 1.00 . A A . 19 SER CB 1 1
9 2977 1 1 20 SER H H 3.297 -6.858 10.784 1.00 . A A . 19 SER H 1 1
9 2978 1 1 20 SER HA H 1.819 -4.904 9.509 1.00 . A A . 19 SER HA 1 1
9 2979 1 1 20 SER HB2 H 1.277 -4.065 11.807 1.00 . A A . 19 SER HB2 1 1
9 2980 1 1 20 SER HB3 H 1.036 -5.800 11.594 1.00 . A A . 19 SER HB3 1 1
9 2981 1 1 20 SER HG H 2.152 -5.626 13.461 1.00 . A A . 19 SER HG 1 1
9 2982 1 1 20 SER N N 3.358 -6.126 10.136 1.00 . A A . 19 SER N 1 1
9 2983 1 1 20 SER O O 4.404 -3.590 10.960 1.00 . A A . 19 SER O 1 1
9 2984 1 1 20 SER OG O 2.649 -5.262 12.724 1.00 . A A . 19 SER OG 1 1
9 2985 1 1 21 ILE C C 2.712 -0.282 9.138 1.00 . A A . 20 ILE C 1 1
9 2986 1 1 21 ILE CA C 3.663 -1.452 9.366 1.00 . A A . 20 ILE CA 1 1
9 2987 1 1 21 ILE CB C 4.663 -1.539 8.202 1.00 . A A . 20 ILE CB 1 1
9 2988 1 1 21 ILE CD1 C 3.300 -1.001 6.113 1.00 . A A . 20 ILE CD1 1 1
9 2989 1 1 21 ILE CG1 C 3.970 -2.073 6.945 1.00 . A A . 20 ILE CG1 1 1
9 2990 1 1 21 ILE CG2 C 5.834 -2.433 8.583 1.00 . A A . 20 ILE CG2 1 1
9 2991 1 1 21 ILE H H 2.112 -2.830 8.995 1.00 . A A . 20 ILE H 1 1
9 2992 1 1 21 ILE HA H 4.218 -1.284 10.279 1.00 . A A . 20 ILE HA 1 1
9 2993 1 1 21 ILE HB H 5.040 -0.551 8.006 1.00 . A A . 20 ILE HB 1 1
9 2994 1 1 21 ILE HD11 H 2.936 -1.435 5.193 1.00 . A A . 20 ILE HD11 1 1
9 2995 1 1 21 ILE HD12 H 4.014 -0.223 5.886 1.00 . A A . 20 ILE HD12 1 1
9 2996 1 1 21 ILE HD13 H 2.473 -0.580 6.665 1.00 . A A . 20 ILE HD13 1 1
9 2997 1 1 21 ILE HG12 H 4.699 -2.569 6.323 1.00 . A A . 20 ILE HG12 1 1
9 2998 1 1 21 ILE HG13 H 3.210 -2.784 7.241 1.00 . A A . 20 ILE HG13 1 1
9 2999 1 1 21 ILE HG21 H 5.458 -3.382 8.944 1.00 . A A . 20 ILE HG21 1 1
9 3000 1 1 21 ILE HG22 H 6.414 -1.956 9.359 1.00 . A A . 20 ILE HG22 1 1
9 3001 1 1 21 ILE HG23 H 6.457 -2.599 7.717 1.00 . A A . 20 ILE HG23 1 1
9 3002 1 1 21 ILE N N 2.940 -2.703 9.501 1.00 . A A . 20 ILE N 1 1
9 3003 1 1 21 ILE O O 1.505 -0.470 8.988 1.00 . A A . 20 ILE O 1 1
9 3004 1 1 22 GLY C C 3.282 3.369 8.762 1.00 . A A . 21 GLY C 1 1
9 3005 1 1 22 GLY CA C 2.451 2.110 8.904 1.00 . A A . 21 GLY CA 1 1
9 3006 1 1 22 GLY H H 4.232 1.017 9.239 1.00 . A A . 21 GLY H 1 1
9 3007 1 1 22 GLY HA2 H 1.866 1.976 8.005 1.00 . A A . 21 GLY HA2 1 1
9 3008 1 1 22 GLY HA3 H 1.781 2.227 9.742 1.00 . A A . 21 GLY HA3 1 1
9 3009 1 1 22 GLY N N 3.265 0.927 9.114 1.00 . A A . 21 GLY N 1 1
9 3010 1 1 22 GLY O O 4.369 3.342 8.185 1.00 . A A . 21 GLY O 1 1
9 3011 1 1 23 LYS C C 2.919 6.739 10.248 1.00 . A A . 22 LYS C 1 1
9 3012 1 1 23 LYS CA C 3.471 5.753 9.220 1.00 . A A . 22 LYS CA 1 1
9 3013 1 1 23 LYS CB C 3.361 6.338 7.809 1.00 . A A . 22 LYS CB 1 1
9 3014 1 1 23 LYS CD C 1.925 6.747 5.787 1.00 . A A . 22 LYS CD 1 1
9 3015 1 1 23 LYS CE C 0.513 6.731 5.224 1.00 . A A . 22 LYS CE 1 1
9 3016 1 1 23 LYS CG C 1.951 6.298 7.238 1.00 . A A . 22 LYS CG 1 1
9 3017 1 1 23 LYS H H 1.900 4.433 9.740 1.00 . A A . 22 LYS H 1 1
9 3018 1 1 23 LYS HA H 4.511 5.570 9.441 1.00 . A A . 22 LYS HA 1 1
9 3019 1 1 23 LYS HB2 H 3.688 7.367 7.832 1.00 . A A . 22 LYS HB2 1 1
9 3020 1 1 23 LYS HB3 H 4.008 5.779 7.149 1.00 . A A . 22 LYS HB3 1 1
9 3021 1 1 23 LYS HD2 H 2.316 7.753 5.724 1.00 . A A . 22 LYS HD2 1 1
9 3022 1 1 23 LYS HD3 H 2.543 6.081 5.203 1.00 . A A . 22 LYS HD3 1 1
9 3023 1 1 23 LYS HE2 H 0.120 5.728 5.301 1.00 . A A . 22 LYS HE2 1 1
9 3024 1 1 23 LYS HE3 H -0.100 7.403 5.805 1.00 . A A . 22 LYS HE3 1 1
9 3025 1 1 23 LYS HG2 H 1.577 5.287 7.299 1.00 . A A . 22 LYS HG2 1 1
9 3026 1 1 23 LYS HG3 H 1.320 6.953 7.819 1.00 . A A . 22 LYS HG3 1 1
9 3027 1 1 23 LYS HZ1 H 0.845 8.126 3.703 1.00 . A A . 22 LYS HZ1 1 1
9 3028 1 1 23 LYS HZ2 H -0.498 7.130 3.439 1.00 . A A . 22 LYS HZ2 1 1
9 3029 1 1 23 LYS HZ3 H 1.065 6.519 3.220 1.00 . A A . 22 LYS HZ3 1 1
9 3030 1 1 23 LYS N N 2.770 4.476 9.291 1.00 . A A . 22 LYS N 1 1
9 3031 1 1 23 LYS NZ N 0.479 7.156 3.797 1.00 . A A . 22 LYS NZ 1 1
9 3032 1 1 23 LYS O O 1.943 7.449 9.927 1.00 . A A . 22 LYS O 1 1
9 3033 1 1 23 LYS OXT O 3.471 6.792 11.367 1.00 . A A . 22 LYS OXT 1 1
10 3034 1 1 1 ACE C C -12.584 1.211 1.928 1.00 . A A . 0 ACE C 1 1
10 3035 1 1 1 ACE CH3 C -13.850 0.720 1.280 1.00 . A A . 0 ACE CH3 1 1
10 3036 1 1 1 ACE H1 H -13.779 -0.354 1.146 1.00 . A A . 0 ACE H1 1 1
10 3037 1 1 1 ACE H2 H -13.969 1.193 0.323 1.00 . A A . 0 ACE H2 1 1
10 3038 1 1 1 ACE H3 H -14.689 0.979 1.917 1.00 . A A . 0 ACE H3 1 1
10 3039 1 1 1 ACE O O -12.594 1.656 3.076 1.00 . A A . 0 ACE O 1 1
10 3040 1 1 2 MET C C -9.941 3.029 1.384 1.00 . A A . 1 MET C 1 1
10 3041 1 1 2 MET CA C -10.187 1.575 1.701 1.00 . A A . 1 MET CA 1 1
10 3042 1 1 2 MET CB C -9.060 0.720 1.125 1.00 . A A . 1 MET CB 1 1
10 3043 1 1 2 MET CE C -8.322 0.032 4.196 1.00 . A A . 1 MET CE 1 1
10 3044 1 1 2 MET CG C -7.684 1.050 1.695 1.00 . A A . 1 MET CG 1 1
10 3045 1 1 2 MET H H -11.536 0.769 0.282 1.00 . A A . 1 MET H 1 1
10 3046 1 1 2 MET HA H -10.191 1.466 2.758 1.00 . A A . 1 MET HA 1 1
10 3047 1 1 2 MET HB2 H -9.271 -0.321 1.328 1.00 . A A . 1 MET HB2 1 1
10 3048 1 1 2 MET HB3 H -9.022 0.869 0.051 1.00 . A A . 1 MET HB3 1 1
10 3049 1 1 2 MET HE1 H -9.288 -0.226 3.786 1.00 . A A . 1 MET HE1 1 1
10 3050 1 1 2 MET HE2 H -8.411 0.181 5.261 1.00 . A A . 1 MET HE2 1 1
10 3051 1 1 2 MET HE3 H -7.623 -0.766 4.000 1.00 . A A . 1 MET HE3 1 1
10 3052 1 1 2 MET HG2 H -7.061 0.172 1.609 1.00 . A A . 1 MET HG2 1 1
10 3053 1 1 2 MET HG3 H -7.248 1.858 1.106 1.00 . A A . 1 MET HG3 1 1
10 3054 1 1 2 MET N N -11.480 1.133 1.191 1.00 . A A . 1 MET N 1 1
10 3055 1 1 2 MET O O -8.833 3.532 1.578 1.00 . A A . 1 MET O 1 1
10 3056 1 1 2 MET SD S -7.733 1.541 3.430 1.00 . A A . 1 MET SD 1 1
10 3057 1 1 3 ASP C C -9.716 5.170 -0.476 1.00 . A A . 2 ASP C 1 1
10 3058 1 1 3 ASP CA C -10.793 5.114 0.564 1.00 . A A . 2 ASP CA 1 1
10 3059 1 1 3 ASP CB C -10.352 5.883 1.796 1.00 . A A . 2 ASP CB 1 1
10 3060 1 1 3 ASP CG C -11.501 6.566 2.512 1.00 . A A . 2 ASP CG 1 1
10 3061 1 1 3 ASP H H -11.821 3.283 0.746 1.00 . A A . 2 ASP H 1 1
10 3062 1 1 3 ASP HA H -11.713 5.511 0.171 1.00 . A A . 2 ASP HA 1 1
10 3063 1 1 3 ASP HB2 H -9.877 5.194 2.478 1.00 . A A . 2 ASP HB2 1 1
10 3064 1 1 3 ASP HB3 H -9.636 6.618 1.499 1.00 . A A . 2 ASP HB3 1 1
10 3065 1 1 3 ASP N N -10.967 3.721 0.903 1.00 . A A . 2 ASP N 1 1
10 3066 1 1 3 ASP O O -9.109 6.207 -0.738 1.00 . A A . 2 ASP O 1 1
10 3067 1 1 3 ASP OD1 O -11.802 7.731 2.176 1.00 . A A . 2 ASP OD1 1 1
10 3068 1 1 3 ASP OD2 O -12.100 5.935 3.409 1.00 . A A . 2 ASP OD2 1 1
10 3069 1 1 4 TRP C C -8.063 4.932 -2.781 1.00 . A A . 3 TRP C 1 1
10 3070 1 1 4 TRP CA C -8.505 3.748 -2.004 1.00 . A A . 3 TRP CA 1 1
10 3071 1 1 4 TRP CB C -8.885 2.602 -2.867 1.00 . A A . 3 TRP CB 1 1
10 3072 1 1 4 TRP CD1 C -9.060 0.161 -2.382 1.00 . A A . 3 TRP CD1 1 1
10 3073 1 1 4 TRP CD2 C -7.218 1.042 -1.528 1.00 . A A . 3 TRP CD2 1 1
10 3074 1 1 4 TRP CE2 C -7.206 -0.333 -1.255 1.00 . A A . 3 TRP CE2 1 1
10 3075 1 1 4 TRP CE3 C -6.157 1.822 -1.071 1.00 . A A . 3 TRP CE3 1 1
10 3076 1 1 4 TRP CG C -8.409 1.309 -2.292 1.00 . A A . 3 TRP CG 1 1
10 3077 1 1 4 TRP CH2 C -5.150 -0.141 -0.117 1.00 . A A . 3 TRP CH2 1 1
10 3078 1 1 4 TRP CZ2 C -6.172 -0.936 -0.549 1.00 . A A . 3 TRP CZ2 1 1
10 3079 1 1 4 TRP CZ3 C -5.141 1.223 -0.370 1.00 . A A . 3 TRP CZ3 1 1
10 3080 1 1 4 TRP H H -10.045 3.245 -0.776 1.00 . A A . 3 TRP H 1 1
10 3081 1 1 4 TRP HA H -7.646 3.416 -1.457 1.00 . A A . 3 TRP HA 1 1
10 3082 1 1 4 TRP HB2 H -9.950 2.558 -2.943 1.00 . A A . 3 TRP HB2 1 1
10 3083 1 1 4 TRP HB3 H -8.455 2.718 -3.849 1.00 . A A . 3 TRP HB3 1 1
10 3084 1 1 4 TRP HD1 H -9.985 0.090 -2.865 1.00 . A A . 3 TRP HD1 1 1
10 3085 1 1 4 TRP HE1 H -8.616 -1.801 -1.765 1.00 . A A . 3 TRP HE1 1 1
10 3086 1 1 4 TRP HE3 H -6.129 2.879 -1.259 1.00 . A A . 3 TRP HE3 1 1
10 3087 1 1 4 TRP HH2 H -4.327 -0.561 0.426 1.00 . A A . 3 TRP HH2 1 1
10 3088 1 1 4 TRP HZ2 H -6.159 -1.984 -0.350 1.00 . A A . 3 TRP HZ2 1 1
10 3089 1 1 4 TRP HZ3 H -4.319 1.815 -0.016 1.00 . A A . 3 TRP HZ3 1 1
10 3090 1 1 4 TRP N N -9.500 3.996 -1.039 1.00 . A A . 3 TRP N 1 1
10 3091 1 1 4 TRP NE1 N -8.347 -0.859 -1.796 1.00 . A A . 3 TRP NE1 1 1
10 3092 1 1 4 TRP O O -8.793 5.848 -3.160 1.00 . A A . 3 TRP O 1 1
10 3093 1 1 5 GLY C C -4.667 5.708 -2.938 1.00 . A A . 4 GLY C 1 1
10 3094 1 1 5 GLY CA C -5.987 5.751 -3.655 1.00 . A A . 4 GLY CA 1 1
10 3095 1 1 5 GLY H H -6.429 3.952 -2.713 1.00 . A A . 4 GLY H 1 1
10 3096 1 1 5 GLY HA2 H -5.868 5.461 -4.685 1.00 . A A . 4 GLY HA2 1 1
10 3097 1 1 5 GLY HA3 H -6.418 6.735 -3.583 1.00 . A A . 4 GLY HA3 1 1
10 3098 1 1 5 GLY N N -6.816 4.799 -3.004 1.00 . A A . 4 GLY N 1 1
10 3099 1 1 5 GLY O O -3.702 6.390 -3.282 1.00 . A A . 4 GLY O 1 1
10 3100 1 1 6 THR C C -2.970 3.248 -1.403 1.00 . A A . 5 THR C 1 1
10 3101 1 1 6 THR CA C -3.561 4.612 -1.040 1.00 . A A . 5 THR CA 1 1
10 3102 1 1 6 THR CB C -4.016 4.657 0.433 1.00 . A A . 5 THR CB 1 1
10 3103 1 1 6 THR CG2 C -3.260 3.662 1.293 1.00 . A A . 5 THR CG2 1 1
10 3104 1 1 6 THR H H -5.526 4.440 -1.669 1.00 . A A . 5 THR H 1 1
10 3105 1 1 6 THR HA H -2.828 5.365 -1.196 1.00 . A A . 5 THR HA 1 1
10 3106 1 1 6 THR HB H -5.071 4.412 0.462 1.00 . A A . 5 THR HB 1 1
10 3107 1 1 6 THR HG1 H -2.905 6.139 1.114 1.00 . A A . 5 THR HG1 1 1
10 3108 1 1 6 THR HG21 H -3.097 2.761 0.721 1.00 . A A . 5 THR HG21 1 1
10 3109 1 1 6 THR HG22 H -3.840 3.431 2.174 1.00 . A A . 5 THR HG22 1 1
10 3110 1 1 6 THR HG23 H -2.309 4.082 1.584 1.00 . A A . 5 THR HG23 1 1
10 3111 1 1 6 THR N N -4.687 4.881 -1.891 1.00 . A A . 5 THR N 1 1
10 3112 1 1 6 THR O O -1.944 2.830 -0.878 1.00 . A A . 5 THR O 1 1
10 3113 1 1 6 THR OG1 O -3.838 5.978 0.959 1.00 . A A . 5 THR OG1 1 1
10 3114 1 1 7 LEU C C -2.047 1.418 -3.766 1.00 . A A . 6 LEU C 1 1
10 3115 1 1 7 LEU CA C -3.195 1.266 -2.801 1.00 . A A . 6 LEU CA 1 1
10 3116 1 1 7 LEU CB C -4.369 0.462 -3.390 1.00 . A A . 6 LEU CB 1 1
10 3117 1 1 7 LEU CD1 C -6.404 0.179 -4.774 1.00 . A A . 6 LEU CD1 1 1
10 3118 1 1 7 LEU CD2 C -5.789 2.432 -4.109 1.00 . A A . 6 LEU CD2 1 1
10 3119 1 1 7 LEU CG C -5.234 1.090 -4.497 1.00 . A A . 6 LEU CG 1 1
10 3120 1 1 7 LEU H H -4.416 2.982 -2.731 1.00 . A A . 6 LEU H 1 1
10 3121 1 1 7 LEU HA H -2.824 0.739 -1.946 1.00 . A A . 6 LEU HA 1 1
10 3122 1 1 7 LEU HB2 H -3.977 -0.469 -3.766 1.00 . A A . 6 LEU HB2 1 1
10 3123 1 1 7 LEU HB3 H -5.030 0.243 -2.575 1.00 . A A . 6 LEU HB3 1 1
10 3124 1 1 7 LEU HD11 H -7.119 0.299 -3.964 1.00 . A A . 6 LEU HD11 1 1
10 3125 1 1 7 LEU HD12 H -6.065 -0.847 -4.815 1.00 . A A . 6 LEU HD12 1 1
10 3126 1 1 7 LEU HD13 H -6.865 0.451 -5.711 1.00 . A A . 6 LEU HD13 1 1
10 3127 1 1 7 LEU HD21 H -6.394 2.310 -3.214 1.00 . A A . 6 LEU HD21 1 1
10 3128 1 1 7 LEU HD22 H -6.403 2.811 -4.913 1.00 . A A . 6 LEU HD22 1 1
10 3129 1 1 7 LEU HD23 H -4.983 3.121 -3.916 1.00 . A A . 6 LEU HD23 1 1
10 3130 1 1 7 LEU HG H -4.660 1.210 -5.388 1.00 . A A . 6 LEU HG 1 1
10 3131 1 1 7 LEU N N -3.627 2.576 -2.336 1.00 . A A . 6 LEU N 1 1
10 3132 1 1 7 LEU O O -0.911 1.288 -3.383 1.00 . A A . 6 LEU O 1 1
10 3133 1 1 8 GLN C C 0.001 2.391 -5.383 1.00 . A A . 7 GLN C 1 1
10 3134 1 1 8 GLN CA C -1.319 1.926 -6.021 1.00 . A A . 7 GLN CA 1 1
10 3135 1 1 8 GLN CB C -1.808 3.012 -6.971 1.00 . A A . 7 GLN CB 1 1
10 3136 1 1 8 GLN CD C -2.710 4.652 -5.324 1.00 . A A . 7 GLN CD 1 1
10 3137 1 1 8 GLN CG C -3.038 3.716 -6.462 1.00 . A A . 7 GLN CG 1 1
10 3138 1 1 8 GLN H H -3.278 1.628 -5.267 1.00 . A A . 7 GLN H 1 1
10 3139 1 1 8 GLN HA H -1.156 1.019 -6.574 1.00 . A A . 7 GLN HA 1 1
10 3140 1 1 8 GLN HB2 H -1.031 3.750 -7.077 1.00 . A A . 7 GLN HB2 1 1
10 3141 1 1 8 GLN HB3 H -2.029 2.574 -7.930 1.00 . A A . 7 GLN HB3 1 1
10 3142 1 1 8 GLN HE21 H -3.043 3.190 -4.038 1.00 . A A . 7 GLN HE21 1 1
10 3143 1 1 8 GLN HE22 H -2.564 4.685 -3.347 1.00 . A A . 7 GLN HE22 1 1
10 3144 1 1 8 GLN HG2 H -3.492 4.275 -7.267 1.00 . A A . 7 GLN HG2 1 1
10 3145 1 1 8 GLN HG3 H -3.722 2.966 -6.099 1.00 . A A . 7 GLN HG3 1 1
10 3146 1 1 8 GLN N N -2.348 1.670 -5.008 1.00 . A A . 7 GLN N 1 1
10 3147 1 1 8 GLN NE2 N -2.782 4.126 -4.114 1.00 . A A . 7 GLN NE2 1 1
10 3148 1 1 8 GLN O O 1.086 2.093 -5.886 1.00 . A A . 7 GLN O 1 1
10 3149 1 1 8 GLN OE1 O -2.398 5.825 -5.531 1.00 . A A . 7 GLN OE1 1 1
10 3150 1 1 9 THR C C 1.451 2.723 -2.391 1.00 . A A . 8 THR C 1 1
10 3151 1 1 9 THR CA C 1.053 3.637 -3.547 1.00 . A A . 8 THR CA 1 1
10 3152 1 1 9 THR CB C 0.780 5.041 -2.994 1.00 . A A . 8 THR CB 1 1
10 3153 1 1 9 THR CG2 C -0.479 5.022 -2.156 1.00 . A A . 8 THR CG2 1 1
10 3154 1 1 9 THR H H -1.008 3.305 -3.909 1.00 . A A . 8 THR H 1 1
10 3155 1 1 9 THR HA H 1.860 3.695 -4.228 1.00 . A A . 8 THR HA 1 1
10 3156 1 1 9 THR HB H 0.637 5.720 -3.821 1.00 . A A . 8 THR HB 1 1
10 3157 1 1 9 THR HG1 H 1.645 5.473 -1.274 1.00 . A A . 8 THR HG1 1 1
10 3158 1 1 9 THR HG21 H -0.812 3.992 -2.040 1.00 . A A . 8 THR HG21 1 1
10 3159 1 1 9 THR HG22 H -1.250 5.599 -2.648 1.00 . A A . 8 THR HG22 1 1
10 3160 1 1 9 THR HG23 H -0.275 5.447 -1.184 1.00 . A A . 8 THR HG23 1 1
10 3161 1 1 9 THR N N -0.110 3.125 -4.268 1.00 . A A . 8 THR N 1 1
10 3162 1 1 9 THR O O 2.632 2.468 -2.157 1.00 . A A . 8 THR O 1 1
10 3163 1 1 9 THR OG1 O 1.889 5.486 -2.202 1.00 . A A . 8 THR OG1 1 1
10 3164 1 1 10 ILE C C -0.129 0.057 -0.772 1.00 . A A . 9 ILE C 1 1
10 3165 1 1 10 ILE CA C 0.642 1.351 -0.545 1.00 . A A . 9 ILE CA 1 1
10 3166 1 1 10 ILE CB C 0.176 1.994 0.774 1.00 . A A . 9 ILE CB 1 1
10 3167 1 1 10 ILE CD1 C 2.125 3.644 0.835 1.00 . A A . 9 ILE CD1 1 1
10 3168 1 1 10 ILE CG1 C 0.622 3.458 0.854 1.00 . A A . 9 ILE CG1 1 1
10 3169 1 1 10 ILE CG2 C 0.705 1.211 1.970 1.00 . A A . 9 ILE CG2 1 1
10 3170 1 1 10 ILE H H -0.457 2.465 -1.955 1.00 . A A . 9 ILE H 1 1
10 3171 1 1 10 ILE HA H 1.684 1.142 -0.479 1.00 . A A . 9 ILE HA 1 1
10 3172 1 1 10 ILE HB H -0.899 1.950 0.794 1.00 . A A . 9 ILE HB 1 1
10 3173 1 1 10 ILE HD11 H 2.529 3.227 -0.074 1.00 . A A . 9 ILE HD11 1 1
10 3174 1 1 10 ILE HD12 H 2.561 3.142 1.687 1.00 . A A . 9 ILE HD12 1 1
10 3175 1 1 10 ILE HD13 H 2.358 4.698 0.881 1.00 . A A . 9 ILE HD13 1 1
10 3176 1 1 10 ILE HG12 H 0.212 3.997 0.014 1.00 . A A . 9 ILE HG12 1 1
10 3177 1 1 10 ILE HG13 H 0.247 3.890 1.770 1.00 . A A . 9 ILE HG13 1 1
10 3178 1 1 10 ILE HG21 H 0.293 0.213 1.959 1.00 . A A . 9 ILE HG21 1 1
10 3179 1 1 10 ILE HG22 H 0.417 1.710 2.883 1.00 . A A . 9 ILE HG22 1 1
10 3180 1 1 10 ILE HG23 H 1.783 1.156 1.915 1.00 . A A . 9 ILE HG23 1 1
10 3181 1 1 10 ILE N N 0.447 2.239 -1.682 1.00 . A A . 9 ILE N 1 1
10 3182 1 1 10 ILE O O -0.591 -0.600 0.161 1.00 . A A . 9 ILE O 1 1
10 3183 1 1 11 LEU C C -0.785 -2.670 -1.641 1.00 . A A . 10 LEU C 1 1
10 3184 1 1 11 LEU CA C -0.977 -1.449 -2.517 1.00 . A A . 10 LEU CA 1 1
10 3185 1 1 11 LEU CB C -0.550 -1.780 -3.938 1.00 . A A . 10 LEU CB 1 1
10 3186 1 1 11 LEU CD1 C -2.872 -2.555 -4.528 1.00 . A A . 10 LEU CD1 1 1
10 3187 1 1 11 LEU CD2 C -0.998 -2.870 -6.120 1.00 . A A . 10 LEU CD2 1 1
10 3188 1 1 11 LEU CG C -1.385 -2.841 -4.660 1.00 . A A . 10 LEU CG 1 1
10 3189 1 1 11 LEU H H 0.137 0.326 -2.709 1.00 . A A . 10 LEU H 1 1
10 3190 1 1 11 LEU HA H -2.023 -1.202 -2.540 1.00 . A A . 10 LEU HA 1 1
10 3191 1 1 11 LEU HB2 H -0.593 -0.875 -4.515 1.00 . A A . 10 LEU HB2 1 1
10 3192 1 1 11 LEU HB3 H 0.472 -2.121 -3.910 1.00 . A A . 10 LEU HB3 1 1
10 3193 1 1 11 LEU HD11 H -3.068 -2.109 -3.567 1.00 . A A . 10 LEU HD11 1 1
10 3194 1 1 11 LEU HD12 H -3.426 -3.478 -4.616 1.00 . A A . 10 LEU HD12 1 1
10 3195 1 1 11 LEU HD13 H -3.179 -1.876 -5.310 1.00 . A A . 10 LEU HD13 1 1
10 3196 1 1 11 LEU HD21 H -1.071 -1.868 -6.510 1.00 . A A . 10 LEU HD21 1 1
10 3197 1 1 11 LEU HD22 H -1.669 -3.522 -6.661 1.00 . A A . 10 LEU HD22 1 1
10 3198 1 1 11 LEU HD23 H 0.016 -3.226 -6.220 1.00 . A A . 10 LEU HD23 1 1
10 3199 1 1 11 LEU HG H -1.183 -3.812 -4.234 1.00 . A A . 10 LEU HG 1 1
10 3200 1 1 11 LEU N N -0.258 -0.273 -2.045 1.00 . A A . 10 LEU N 1 1
10 3201 1 1 11 LEU O O 0.153 -2.762 -0.849 1.00 . A A . 10 LEU O 1 1
10 3202 1 1 12 GLY C C -0.320 -5.536 -1.130 1.00 . A A . 11 GLY C 1 1
10 3203 1 1 12 GLY CA C -1.670 -4.843 -1.088 1.00 . A A . 11 GLY CA 1 1
10 3204 1 1 12 GLY H H -2.409 -3.456 -2.474 1.00 . A A . 11 GLY H 1 1
10 3205 1 1 12 GLY HA2 H -1.936 -4.649 -0.060 1.00 . A A . 11 GLY HA2 1 1
10 3206 1 1 12 GLY HA3 H -2.406 -5.491 -1.527 1.00 . A A . 11 GLY HA3 1 1
10 3207 1 1 12 GLY N N -1.695 -3.609 -1.822 1.00 . A A . 11 GLY N 1 1
10 3208 1 1 12 GLY O O -0.002 -6.332 -0.247 1.00 . A A . 11 GLY O 1 1
10 3209 1 1 13 GLY C C 2.752 -5.085 -3.147 1.00 . A A . 12 GLY C 1 1
10 3210 1 1 13 GLY CA C 1.783 -5.858 -2.270 1.00 . A A . 12 GLY CA 1 1
10 3211 1 1 13 GLY H H 0.175 -4.593 -2.830 1.00 . A A . 12 GLY H 1 1
10 3212 1 1 13 GLY HA2 H 2.210 -5.948 -1.283 1.00 . A A . 12 GLY HA2 1 1
10 3213 1 1 13 GLY HA3 H 1.657 -6.848 -2.684 1.00 . A A . 12 GLY HA3 1 1
10 3214 1 1 13 GLY N N 0.476 -5.236 -2.154 1.00 . A A . 12 GLY N 1 1
10 3215 1 1 13 GLY O O 3.662 -5.673 -3.731 1.00 . A A . 12 GLY O 1 1
10 3216 1 1 14 VAL C C 4.769 -2.676 -3.318 1.00 . A A . 13 VAL C 1 1
10 3217 1 1 14 VAL CA C 3.461 -2.945 -4.058 1.00 . A A . 13 VAL CA 1 1
10 3218 1 1 14 VAL CB C 2.806 -1.609 -4.453 1.00 . A A . 13 VAL CB 1 1
10 3219 1 1 14 VAL CG1 C 2.681 -0.725 -3.234 1.00 . A A . 13 VAL CG1 1 1
10 3220 1 1 14 VAL CG2 C 3.591 -0.916 -5.558 1.00 . A A . 13 VAL CG2 1 1
10 3221 1 1 14 VAL H H 1.816 -3.351 -2.774 1.00 . A A . 13 VAL H 1 1
10 3222 1 1 14 VAL HA H 3.682 -3.488 -4.950 1.00 . A A . 13 VAL HA 1 1
10 3223 1 1 14 VAL HB H 1.814 -1.814 -4.826 1.00 . A A . 13 VAL HB 1 1
10 3224 1 1 14 VAL HG11 H 2.828 -1.331 -2.357 1.00 . A A . 13 VAL HG11 1 1
10 3225 1 1 14 VAL HG12 H 1.697 -0.279 -3.208 1.00 . A A . 13 VAL HG12 1 1
10 3226 1 1 14 VAL HG13 H 3.432 0.051 -3.268 1.00 . A A . 13 VAL HG13 1 1
10 3227 1 1 14 VAL HG21 H 4.565 -0.633 -5.185 1.00 . A A . 13 VAL HG21 1 1
10 3228 1 1 14 VAL HG22 H 3.059 -0.034 -5.879 1.00 . A A . 13 VAL HG22 1 1
10 3229 1 1 14 VAL HG23 H 3.709 -1.590 -6.393 1.00 . A A . 13 VAL HG23 1 1
10 3230 1 1 14 VAL N N 2.568 -3.771 -3.247 1.00 . A A . 13 VAL N 1 1
10 3231 1 1 14 VAL O O 5.600 -1.880 -3.759 1.00 . A A . 13 VAL O 1 1
10 3232 1 1 15 ASN C C 6.204 -4.278 -0.300 1.00 . A A . 14 ASN C 1 1
10 3233 1 1 15 ASN CA C 6.146 -3.205 -1.382 1.00 . A A . 14 ASN CA 1 1
10 3234 1 1 15 ASN CB C 6.185 -1.816 -0.742 1.00 . A A . 14 ASN CB 1 1
10 3235 1 1 15 ASN CG C 7.453 -1.580 0.054 1.00 . A A . 14 ASN CG 1 1
10 3236 1 1 15 ASN H H 4.251 -3.983 -1.907 1.00 . A A . 14 ASN H 1 1
10 3237 1 1 15 ASN HA H 7.002 -3.316 -2.030 1.00 . A A . 14 ASN HA 1 1
10 3238 1 1 15 ASN HB2 H 6.123 -1.066 -1.517 1.00 . A A . 14 ASN HB2 1 1
10 3239 1 1 15 ASN HB3 H 5.340 -1.710 -0.077 1.00 . A A . 14 ASN HB3 1 1
10 3240 1 1 15 ASN HD21 H 8.229 -1.786 1.872 1.00 . A A . 14 ASN HD21 1 1
10 3241 1 1 15 ASN HD22 H 6.595 -2.313 1.690 1.00 . A A . 14 ASN HD22 1 1
10 3242 1 1 15 ASN N N 4.946 -3.357 -2.195 1.00 . A A . 14 ASN N 1 1
10 3243 1 1 15 ASN ND2 N 7.422 -1.927 1.334 1.00 . A A . 14 ASN ND2 1 1
10 3244 1 1 15 ASN O O 7.261 -4.538 0.274 1.00 . A A . 14 ASN O 1 1
10 3245 1 1 15 ASN OD1 O 8.451 -1.091 -0.478 1.00 . A A . 14 ASN OD1 1 1
10 3246 1 1 16 LYS C C 5.373 -5.425 2.351 1.00 . A A . 15 LYS C 1 1
10 3247 1 1 16 LYS CA C 4.961 -5.947 0.977 1.00 . A A . 15 LYS CA 1 1
10 3248 1 1 16 LYS CB C 5.830 -7.145 0.587 1.00 . A A . 15 LYS CB 1 1
10 3249 1 1 16 LYS CD C 6.325 -8.961 -1.085 1.00 . A A . 15 LYS CD 1 1
10 3250 1 1 16 LYS CE C 7.770 -8.550 -1.321 1.00 . A A . 15 LYS CE 1 1
10 3251 1 1 16 LYS CG C 5.448 -7.764 -0.748 1.00 . A A . 15 LYS CG 1 1
10 3252 1 1 16 LYS H H 4.250 -4.641 -0.529 1.00 . A A . 15 LYS H 1 1
10 3253 1 1 16 LYS HA H 3.930 -6.265 1.024 1.00 . A A . 15 LYS HA 1 1
10 3254 1 1 16 LYS HB2 H 6.859 -6.824 0.529 1.00 . A A . 15 LYS HB2 1 1
10 3255 1 1 16 LYS HB3 H 5.741 -7.904 1.351 1.00 . A A . 15 LYS HB3 1 1
10 3256 1 1 16 LYS HD2 H 6.290 -9.662 -0.264 1.00 . A A . 15 LYS HD2 1 1
10 3257 1 1 16 LYS HD3 H 5.946 -9.432 -1.980 1.00 . A A . 15 LYS HD3 1 1
10 3258 1 1 16 LYS HE2 H 7.801 -7.837 -2.131 1.00 . A A . 15 LYS HE2 1 1
10 3259 1 1 16 LYS HE3 H 8.150 -8.088 -0.422 1.00 . A A . 15 LYS HE3 1 1
10 3260 1 1 16 LYS HG2 H 4.418 -8.087 -0.701 1.00 . A A . 15 LYS HG2 1 1
10 3261 1 1 16 LYS HG3 H 5.557 -7.019 -1.523 1.00 . A A . 15 LYS HG3 1 1
10 3262 1 1 16 LYS HZ1 H 9.610 -9.402 -1.820 1.00 . A A . 15 LYS HZ1 1 1
10 3263 1 1 16 LYS HZ2 H 8.283 -10.169 -2.537 1.00 . A A . 15 LYS HZ2 1 1
10 3264 1 1 16 LYS HZ3 H 8.615 -10.412 -0.896 1.00 . A A . 15 LYS HZ3 1 1
10 3265 1 1 16 LYS N N 5.056 -4.897 -0.033 1.00 . A A . 15 LYS N 1 1
10 3266 1 1 16 LYS NZ N 8.629 -9.714 -1.667 1.00 . A A . 15 LYS NZ 1 1
10 3267 1 1 16 LYS O O 6.559 -5.357 2.671 1.00 . A A . 15 LYS O 1 1
10 3268 1 1 17 HIS C C 4.265 -5.575 5.556 1.00 . A A . 16 HIS C 1 1
10 3269 1 1 17 HIS CA C 4.636 -4.542 4.497 1.00 . A A . 16 HIS CA 1 1
10 3270 1 1 17 HIS CB C 3.846 -3.253 4.729 1.00 . A A . 16 HIS CB 1 1
10 3271 1 1 17 HIS CD2 C 5.223 -1.372 3.592 1.00 . A A . 16 HIS CD2 1 1
10 3272 1 1 17 HIS CE1 C 3.801 -0.846 2.008 1.00 . A A . 16 HIS CE1 1 1
10 3273 1 1 17 HIS CG C 4.142 -2.177 3.732 1.00 . A A . 16 HIS CG 1 1
10 3274 1 1 17 HIS H H 3.457 -5.134 2.843 1.00 . A A . 16 HIS H 1 1
10 3275 1 1 17 HIS HA H 5.691 -4.325 4.575 1.00 . A A . 16 HIS HA 1 1
10 3276 1 1 17 HIS HB2 H 2.790 -3.473 4.675 1.00 . A A . 16 HIS HB2 1 1
10 3277 1 1 17 HIS HB3 H 4.078 -2.868 5.712 1.00 . A A . 16 HIS HB3 1 1
10 3278 1 1 17 HIS HD1 H 2.391 -2.224 2.559 1.00 . A A . 16 HIS HD1 1 1
10 3279 1 1 17 HIS HD2 H 6.108 -1.373 4.213 1.00 . A A . 16 HIS HD2 1 1
10 3280 1 1 17 HIS HE1 H 3.343 -0.367 1.155 1.00 . A A . 16 HIS HE1 1 1
10 3281 1 1 17 HIS HE2 H 5.592 0.133 2.175 1.00 . A A . 16 HIS HE2 1 1
10 3282 1 1 17 HIS N N 4.382 -5.057 3.157 1.00 . A A . 16 HIS N 1 1
10 3283 1 1 17 HIS ND1 N 3.269 -1.821 2.724 1.00 . A A . 16 HIS ND1 1 1
10 3284 1 1 17 HIS NE2 N 4.984 -0.555 2.515 1.00 . A A . 16 HIS NE2 1 1
10 3285 1 1 17 HIS O O 3.659 -6.601 5.250 1.00 . A A . 16 HIS O 1 1
10 3286 1 1 18 SER C C 2.914 -5.975 8.419 1.00 . A A . 17 SER C 1 1
10 3287 1 1 18 SER CA C 4.334 -6.198 7.908 1.00 . A A . 17 SER CA 1 1
10 3288 1 1 18 SER CB C 5.337 -5.994 9.046 1.00 . A A . 17 SER CB 1 1
10 3289 1 1 18 SER H H 5.117 -4.462 6.983 1.00 . A A . 17 SER H 1 1
10 3290 1 1 18 SER HA H 4.418 -7.210 7.543 1.00 . A A . 17 SER HA 1 1
10 3291 1 1 18 SER HB2 H 5.283 -4.972 9.392 1.00 . A A . 17 SER HB2 1 1
10 3292 1 1 18 SER HB3 H 5.095 -6.663 9.859 1.00 . A A . 17 SER HB3 1 1
10 3293 1 1 18 SER HG H 6.722 -7.171 8.318 1.00 . A A . 17 SER HG 1 1
10 3294 1 1 18 SER N N 4.632 -5.295 6.802 1.00 . A A . 17 SER N 1 1
10 3295 1 1 18 SER O O 2.490 -6.593 9.395 1.00 . A A . 17 SER O 1 1
10 3296 1 1 18 SER OG O 6.660 -6.260 8.615 1.00 . A A . 17 SER OG 1 1
10 3297 1 1 19 THR C C -0.112 -5.959 7.858 1.00 . A A . 18 THR C 1 1
10 3298 1 1 19 THR CA C 0.813 -4.777 8.129 1.00 . A A . 18 THR CA 1 1
10 3299 1 1 19 THR CB C 0.288 -3.543 7.374 1.00 . A A . 18 THR CB 1 1
10 3300 1 1 19 THR CG2 C 1.144 -2.321 7.674 1.00 . A A . 18 THR CG2 1 1
10 3301 1 1 19 THR H H 2.583 -4.628 6.980 1.00 . A A . 18 THR H 1 1
10 3302 1 1 19 THR HA H 0.799 -4.558 9.187 1.00 . A A . 18 THR HA 1 1
10 3303 1 1 19 THR HB H -0.722 -3.345 7.699 1.00 . A A . 18 THR HB 1 1
10 3304 1 1 19 THR HG1 H -0.597 -4.048 5.685 1.00 . A A . 18 THR HG1 1 1
10 3305 1 1 19 THR HG21 H 1.118 -2.115 8.733 1.00 . A A . 18 THR HG21 1 1
10 3306 1 1 19 THR HG22 H 0.758 -1.470 7.132 1.00 . A A . 18 THR HG22 1 1
10 3307 1 1 19 THR HG23 H 2.162 -2.511 7.368 1.00 . A A . 18 THR HG23 1 1
10 3308 1 1 19 THR N N 2.186 -5.087 7.749 1.00 . A A . 18 THR N 1 1
10 3309 1 1 19 THR O O 0.014 -6.640 6.840 1.00 . A A . 18 THR O 1 1
10 3310 1 1 19 THR OG1 O 0.285 -3.795 5.964 1.00 . A A . 18 THR OG1 1 1
10 3311 1 1 20 SER C C -3.220 -6.850 7.864 1.00 . A A . 19 SER C 1 1
10 3312 1 1 20 SER CA C -1.993 -7.291 8.648 1.00 . A A . 19 SER CA 1 1
10 3313 1 1 20 SER CB C -2.413 -7.784 10.029 1.00 . A A . 19 SER CB 1 1
10 3314 1 1 20 SER H H -1.087 -5.614 9.567 1.00 . A A . 19 SER H 1 1
10 3315 1 1 20 SER HA H -1.508 -8.091 8.116 1.00 . A A . 19 SER HA 1 1
10 3316 1 1 20 SER HB2 H -1.538 -8.093 10.582 1.00 . A A . 19 SER HB2 1 1
10 3317 1 1 20 SER HB3 H -2.906 -6.980 10.554 1.00 . A A . 19 SER HB3 1 1
10 3318 1 1 20 SER HG H -4.191 -8.597 10.167 1.00 . A A . 19 SER HG 1 1
10 3319 1 1 20 SER N N -1.041 -6.194 8.778 1.00 . A A . 19 SER N 1 1
10 3320 1 1 20 SER O O -4.239 -7.541 7.836 1.00 . A A . 19 SER O 1 1
10 3321 1 1 20 SER OG O -3.304 -8.882 9.933 1.00 . A A . 19 SER OG 1 1
10 3322 1 1 21 ILE C C -3.967 -5.323 4.946 1.00 . A A . 20 ILE C 1 1
10 3323 1 1 21 ILE CA C -4.205 -5.143 6.441 1.00 . A A . 20 ILE CA 1 1
10 3324 1 1 21 ILE CB C -4.413 -3.648 6.760 1.00 . A A . 20 ILE CB 1 1
10 3325 1 1 21 ILE CD1 C -2.802 -2.487 5.147 1.00 . A A . 20 ILE CD1 1 1
10 3326 1 1 21 ILE CG1 C -3.109 -2.862 6.583 1.00 . A A . 20 ILE CG1 1 1
10 3327 1 1 21 ILE CG2 C -4.931 -3.488 8.181 1.00 . A A . 20 ILE CG2 1 1
10 3328 1 1 21 ILE H H -2.265 -5.203 7.285 1.00 . A A . 20 ILE H 1 1
10 3329 1 1 21 ILE HA H -5.106 -5.673 6.715 1.00 . A A . 20 ILE HA 1 1
10 3330 1 1 21 ILE HB H -5.159 -3.258 6.084 1.00 . A A . 20 ILE HB 1 1
10 3331 1 1 21 ILE HD11 H -1.912 -1.875 5.118 1.00 . A A . 20 ILE HD11 1 1
10 3332 1 1 21 ILE HD12 H -3.632 -1.936 4.733 1.00 . A A . 20 ILE HD12 1 1
10 3333 1 1 21 ILE HD13 H -2.640 -3.383 4.567 1.00 . A A . 20 ILE HD13 1 1
10 3334 1 1 21 ILE HG12 H -3.169 -1.949 7.155 1.00 . A A . 20 ILE HG12 1 1
10 3335 1 1 21 ILE HG13 H -2.289 -3.458 6.952 1.00 . A A . 20 ILE HG13 1 1
10 3336 1 1 21 ILE HG21 H -4.207 -3.896 8.872 1.00 . A A . 20 ILE HG21 1 1
10 3337 1 1 21 ILE HG22 H -5.867 -4.018 8.285 1.00 . A A . 20 ILE HG22 1 1
10 3338 1 1 21 ILE HG23 H -5.084 -2.441 8.394 1.00 . A A . 20 ILE HG23 1 1
10 3339 1 1 21 ILE N N -3.108 -5.696 7.226 1.00 . A A . 20 ILE N 1 1
10 3340 1 1 21 ILE O O -2.906 -5.789 4.528 1.00 . A A . 20 ILE O 1 1
10 3341 1 1 22 GLY C C -5.231 -6.459 2.211 1.00 . A A . 21 GLY C 1 1
10 3342 1 1 22 GLY CA C -4.842 -5.079 2.705 1.00 . A A . 21 GLY CA 1 1
10 3343 1 1 22 GLY H H -5.782 -4.587 4.537 1.00 . A A . 21 GLY H 1 1
10 3344 1 1 22 GLY HA2 H -5.482 -4.347 2.235 1.00 . A A . 21 GLY HA2 1 1
10 3345 1 1 22 GLY HA3 H -3.819 -4.884 2.420 1.00 . A A . 21 GLY HA3 1 1
10 3346 1 1 22 GLY N N -4.961 -4.952 4.146 1.00 . A A . 21 GLY N 1 1
10 3347 1 1 22 GLY O O -6.402 -6.717 1.931 1.00 . A A . 21 GLY O 1 1
10 3348 1 1 23 LYS C C -4.364 -9.704 2.791 1.00 . A A . 22 LYS C 1 1
10 3349 1 1 23 LYS CA C -4.492 -8.708 1.642 1.00 . A A . 22 LYS CA 1 1
10 3350 1 1 23 LYS CB C -3.512 -9.071 0.524 1.00 . A A . 22 LYS CB 1 1
10 3351 1 1 23 LYS CD C -4.973 -8.335 -1.388 1.00 . A A . 22 LYS CD 1 1
10 3352 1 1 23 LYS CE C -5.096 -7.419 -2.594 1.00 . A A . 22 LYS CE 1 1
10 3353 1 1 23 LYS CG C -3.625 -8.177 -0.702 1.00 . A A . 22 LYS CG 1 1
10 3354 1 1 23 LYS H H -3.335 -7.080 2.344 1.00 . A A . 22 LYS H 1 1
10 3355 1 1 23 LYS HA H -5.499 -8.750 1.255 1.00 . A A . 22 LYS HA 1 1
10 3356 1 1 23 LYS HB2 H -2.505 -8.998 0.904 1.00 . A A . 22 LYS HB2 1 1
10 3357 1 1 23 LYS HB3 H -3.697 -10.091 0.217 1.00 . A A . 22 LYS HB3 1 1
10 3358 1 1 23 LYS HD2 H -5.084 -9.359 -1.713 1.00 . A A . 22 LYS HD2 1 1
10 3359 1 1 23 LYS HD3 H -5.756 -8.092 -0.683 1.00 . A A . 22 LYS HD3 1 1
10 3360 1 1 23 LYS HE2 H -4.311 -7.663 -3.295 1.00 . A A . 22 LYS HE2 1 1
10 3361 1 1 23 LYS HE3 H -6.057 -7.584 -3.059 1.00 . A A . 22 LYS HE3 1 1
10 3362 1 1 23 LYS HG2 H -3.506 -7.148 -0.396 1.00 . A A . 22 LYS HG2 1 1
10 3363 1 1 23 LYS HG3 H -2.845 -8.441 -1.400 1.00 . A A . 22 LYS HG3 1 1
10 3364 1 1 23 LYS HZ1 H -4.055 -5.804 -1.776 1.00 . A A . 22 LYS HZ1 1 1
10 3365 1 1 23 LYS HZ2 H -5.728 -5.730 -1.542 1.00 . A A . 22 LYS HZ2 1 1
10 3366 1 1 23 LYS HZ3 H -5.072 -5.384 -3.062 1.00 . A A . 22 LYS HZ3 1 1
10 3367 1 1 23 LYS N N -4.248 -7.346 2.105 1.00 . A A . 22 LYS N 1 1
10 3368 1 1 23 LYS NZ N -4.980 -5.984 -2.217 1.00 . A A . 22 LYS NZ 1 1
10 3369 1 1 23 LYS O O -3.235 -10.178 3.040 1.00 . A A . 22 LYS O 1 1
10 3370 1 1 23 LYS OXT O -5.394 -10.002 3.433 1.00 . A A . 22 LYS OXT 1 1
11 3371 1 1 1 ACE C C -12.602 2.356 1.620 1.00 . A A . 0 ACE C 1 1
11 3372 1 1 1 ACE CH3 C -13.908 2.078 0.927 1.00 . A A . 0 ACE CH3 1 1
11 3373 1 1 1 ACE H1 H -14.337 1.173 1.342 1.00 . A A . 0 ACE H1 1 1
11 3374 1 1 1 ACE H2 H -13.733 1.942 -0.124 1.00 . A A . 0 ACE H2 1 1
11 3375 1 1 1 ACE H3 H -14.568 2.927 1.076 1.00 . A A . 0 ACE H3 1 1
11 3376 1 1 1 ACE O O -12.559 2.536 2.838 1.00 . A A . 0 ACE O 1 1
11 3377 1 1 2 MET C C -9.720 4.037 1.046 1.00 . A A . 1 MET C 1 1
11 3378 1 1 2 MET CA C -10.196 2.648 1.392 1.00 . A A . 1 MET CA 1 1
11 3379 1 1 2 MET CB C -9.193 1.614 0.885 1.00 . A A . 1 MET CB 1 1
11 3380 1 1 2 MET CE C -6.097 2.326 3.607 1.00 . A A . 1 MET CE 1 1
11 3381 1 1 2 MET CG C -7.806 1.746 1.503 1.00 . A A . 1 MET CG 1 1
11 3382 1 1 2 MET H H -11.621 2.237 -0.118 1.00 . A A . 1 MET H 1 1
11 3383 1 1 2 MET HA H -10.252 2.577 2.451 1.00 . A A . 1 MET HA 1 1
11 3384 1 1 2 MET HB2 H -9.570 0.626 1.103 1.00 . A A . 1 MET HB2 1 1
11 3385 1 1 2 MET HB3 H -9.092 1.724 -0.190 1.00 . A A . 1 MET HB3 1 1
11 3386 1 1 2 MET HE1 H -5.961 2.643 4.631 1.00 . A A . 1 MET HE1 1 1
11 3387 1 1 2 MET HE2 H -5.588 3.012 2.947 1.00 . A A . 1 MET HE2 1 1
11 3388 1 1 2 MET HE3 H -5.689 1.335 3.480 1.00 . A A . 1 MET HE3 1 1
11 3389 1 1 2 MET HG2 H -7.326 0.778 1.474 1.00 . A A . 1 MET HG2 1 1
11 3390 1 1 2 MET HG3 H -7.224 2.451 0.909 1.00 . A A . 1 MET HG3 1 1
11 3391 1 1 2 MET N N -11.522 2.390 0.846 1.00 . A A . 1 MET N 1 1
11 3392 1 1 2 MET O O -8.556 4.372 1.267 1.00 . A A . 1 MET O 1 1
11 3393 1 1 2 MET SD S -7.845 2.308 3.217 1.00 . A A . 1 MET SD 1 1
11 3394 1 1 3 ASP C C -9.105 6.054 -0.862 1.00 . A A . 2 ASP C 1 1
11 3395 1 1 3 ASP CA C -10.214 6.199 0.135 1.00 . A A . 2 ASP CA 1 1
11 3396 1 1 3 ASP CB C -9.706 6.934 1.360 1.00 . A A . 2 ASP CB 1 1
11 3397 1 1 3 ASP CG C -10.762 7.807 2.009 1.00 . A A . 2 ASP CG 1 1
11 3398 1 1 3 ASP H H -11.515 4.551 0.327 1.00 . A A . 2 ASP H 1 1
11 3399 1 1 3 ASP HA H -11.048 6.716 -0.306 1.00 . A A . 2 ASP HA 1 1
11 3400 1 1 3 ASP HB2 H -9.367 6.204 2.081 1.00 . A A . 2 ASP HB2 1 1
11 3401 1 1 3 ASP HB3 H -8.876 7.540 1.073 1.00 . A A . 2 ASP HB3 1 1
11 3402 1 1 3 ASP N N -10.611 4.860 0.505 1.00 . A A . 2 ASP N 1 1
11 3403 1 1 3 ASP O O -8.338 6.979 -1.129 1.00 . A A . 2 ASP O 1 1
11 3404 1 1 3 ASP OD1 O -11.484 7.306 2.897 1.00 . A A . 2 ASP OD1 1 1
11 3405 1 1 3 ASP OD2 O -10.866 8.992 1.630 1.00 . A A . 2 ASP OD2 1 1
11 3406 1 1 4 TRP C C -7.426 5.493 -3.092 1.00 . A A . 3 TRP C 1 1
11 3407 1 1 4 TRP CA C -8.072 4.416 -2.302 1.00 . A A . 3 TRP CA 1 1
11 3408 1 1 4 TRP CB C -8.592 3.312 -3.147 1.00 . A A . 3 TRP CB 1 1
11 3409 1 1 4 TRP CD1 C -9.154 0.945 -2.600 1.00 . A A . 3 TRP CD1 1 1
11 3410 1 1 4 TRP CD2 C -7.230 1.565 -1.699 1.00 . A A . 3 TRP CD2 1 1
11 3411 1 1 4 TRP CE2 C -7.438 0.214 -1.386 1.00 . A A . 3 TRP CE2 1 1
11 3412 1 1 4 TRP CE3 C -6.079 2.189 -1.222 1.00 . A A . 3 TRP CE3 1 1
11 3413 1 1 4 TRP CG C -8.339 1.983 -2.517 1.00 . A A . 3 TRP CG 1 1
11 3414 1 1 4 TRP CH2 C -5.418 0.131 -0.173 1.00 . A A . 3 TRP CH2 1 1
11 3415 1 1 4 TRP CZ2 C -6.533 -0.514 -0.622 1.00 . A A . 3 TRP CZ2 1 1
11 3416 1 1 4 TRP CZ3 C -5.192 1.469 -0.463 1.00 . A A . 3 TRP CZ3 1 1
11 3417 1 1 4 TRP H H -9.714 4.193 -1.122 1.00 . A A . 3 TRP H 1 1
11 3418 1 1 4 TRP HA H -7.293 3.977 -1.711 1.00 . A A . 3 TRP HA 1 1
11 3419 1 1 4 TRP HB2 H -9.647 3.429 -3.265 1.00 . A A . 3 TRP HB2 1 1
11 3420 1 1 4 TRP HB3 H -8.114 3.328 -4.113 1.00 . A A . 3 TRP HB3 1 1
11 3421 1 1 4 TRP HD1 H -10.062 0.998 -3.118 1.00 . A A . 3 TRP HD1 1 1
11 3422 1 1 4 TRP HE1 H -9.037 -1.039 -1.910 1.00 . A A . 3 TRP HE1 1 1
11 3423 1 1 4 TRP HE3 H -5.884 3.224 -1.439 1.00 . A A . 3 TRP HE3 1 1
11 3424 1 1 4 TRP HH2 H -4.688 -0.390 0.414 1.00 . A A . 3 TRP HH2 1 1
11 3425 1 1 4 TRP HZ2 H -6.688 -1.545 -0.393 1.00 . A A . 3 TRP HZ2 1 1
11 3426 1 1 4 TRP HZ3 H -4.302 1.940 -0.095 1.00 . A A . 3 TRP HZ3 1 1
11 3427 1 1 4 TRP N N -9.051 4.843 -1.384 1.00 . A A . 3 TRP N 1 1
11 3428 1 1 4 TRP NE1 N -8.626 -0.151 -1.957 1.00 . A A . 3 TRP NE1 1 1
11 3429 1 1 4 TRP O O -7.995 6.497 -3.524 1.00 . A A . 3 TRP O 1 1
11 3430 1 1 5 GLY C C -3.949 5.745 -3.129 1.00 . A A . 4 GLY C 1 1
11 3431 1 1 5 GLY CA C -5.221 5.960 -3.902 1.00 . A A . 4 GLY CA 1 1
11 3432 1 1 5 GLY H H -5.965 4.279 -2.931 1.00 . A A . 4 GLY H 1 1
11 3433 1 1 5 GLY HA2 H -5.107 5.619 -4.917 1.00 . A A . 4 GLY HA2 1 1
11 3434 1 1 5 GLY HA3 H -5.500 6.999 -3.876 1.00 . A A . 4 GLY HA3 1 1
11 3435 1 1 5 GLY N N -6.208 5.166 -3.260 1.00 . A A . 4 GLY N 1 1
11 3436 1 1 5 GLY O O -2.881 6.268 -3.447 1.00 . A A . 4 GLY O 1 1
11 3437 1 1 6 THR C C -2.701 3.104 -1.462 1.00 . A A . 5 THR C 1 1
11 3438 1 1 6 THR CA C -3.091 4.553 -1.162 1.00 . A A . 5 THR CA 1 1
11 3439 1 1 6 THR CB C -3.589 4.716 0.291 1.00 . A A . 5 THR CB 1 1
11 3440 1 1 6 THR CG2 C -3.027 3.648 1.209 1.00 . A A . 5 THR CG2 1 1
11 3441 1 1 6 THR H H -5.034 4.651 -1.870 1.00 . A A . 5 THR H 1 1
11 3442 1 1 6 THR HA H -2.248 5.181 -1.308 1.00 . A A . 5 THR HA 1 1
11 3443 1 1 6 THR HB H -4.670 4.635 0.281 1.00 . A A . 5 THR HB 1 1
11 3444 1 1 6 THR HG1 H -3.194 5.991 1.743 1.00 . A A . 5 THR HG1 1 1
11 3445 1 1 6 THR HG21 H -2.984 2.714 0.671 1.00 . A A . 5 THR HG21 1 1
11 3446 1 1 6 THR HG22 H -3.667 3.540 2.073 1.00 . A A . 5 THR HG22 1 1
11 3447 1 1 6 THR HG23 H -2.034 3.928 1.527 1.00 . A A . 5 THR HG23 1 1
11 3448 1 1 6 THR N N -4.131 4.959 -2.066 1.00 . A A . 5 THR N 1 1
11 3449 1 1 6 THR O O -1.775 2.552 -0.880 1.00 . A A . 5 THR O 1 1
11 3450 1 1 6 THR OG1 O -3.232 6.013 0.784 1.00 . A A . 5 THR OG1 1 1
11 3451 1 1 7 LEU C C -1.985 1.078 -3.750 1.00 . A A . 6 LEU C 1 1
11 3452 1 1 7 LEU CA C -3.172 1.134 -2.820 1.00 . A A . 6 LEU CA 1 1
11 3453 1 1 7 LEU CB C -4.435 0.497 -3.429 1.00 . A A . 6 LEU CB 1 1
11 3454 1 1 7 LEU CD1 C -6.441 0.477 -4.881 1.00 . A A . 6 LEU CD1 1 1
11 3455 1 1 7 LEU CD2 C -5.513 2.632 -4.259 1.00 . A A . 6 LEU CD2 1 1
11 3456 1 1 7 LEU CG C -5.157 1.210 -4.585 1.00 . A A . 6 LEU CG 1 1
11 3457 1 1 7 LEU H H -4.116 3.020 -2.846 1.00 . A A . 6 LEU H 1 1
11 3458 1 1 7 LEU HA H -2.911 0.585 -1.939 1.00 . A A . 6 LEU HA 1 1
11 3459 1 1 7 LEU HB2 H -4.179 -0.496 -3.761 1.00 . A A . 6 LEU HB2 1 1
11 3460 1 1 7 LEU HB3 H -5.149 0.411 -2.632 1.00 . A A . 6 LEU HB3 1 1
11 3461 1 1 7 LEU HD11 H -7.158 0.734 -4.105 1.00 . A A . 6 LEU HD11 1 1
11 3462 1 1 7 LEU HD12 H -6.262 -0.589 -4.876 1.00 . A A . 6 LEU HD12 1 1
11 3463 1 1 7 LEU HD13 H -6.822 0.780 -5.844 1.00 . A A . 6 LEU HD13 1 1
11 3464 1 1 7 LEU HD21 H -6.163 2.634 -3.386 1.00 . A A . 6 LEU HD21 1 1
11 3465 1 1 7 LEU HD22 H -6.033 3.074 -5.097 1.00 . A A . 6 LEU HD22 1 1
11 3466 1 1 7 LEU HD23 H -4.620 3.198 -4.051 1.00 . A A . 6 LEU HD23 1 1
11 3467 1 1 7 LEU HG H -4.542 1.212 -5.457 1.00 . A A . 6 LEU HG 1 1
11 3468 1 1 7 LEU N N -3.416 2.511 -2.407 1.00 . A A . 6 LEU N 1 1
11 3469 1 1 7 LEU O O -0.895 0.766 -3.332 1.00 . A A . 6 LEU O 1 1
11 3470 1 1 8 GLN C C 0.236 1.704 -5.311 1.00 . A A . 7 GLN C 1 1
11 3471 1 1 8 GLN CA C -1.116 1.421 -5.986 1.00 . A A . 7 GLN CA 1 1
11 3472 1 1 8 GLN CB C -1.405 2.538 -6.980 1.00 . A A . 7 GLN CB 1 1
11 3473 1 1 8 GLN CD C -2.104 4.341 -5.409 1.00 . A A . 7 GLN CD 1 1
11 3474 1 1 8 GLN CG C -2.531 3.433 -6.536 1.00 . A A . 7 GLN CG 1 1
11 3475 1 1 8 GLN H H -3.120 1.462 -5.293 1.00 . A A . 7 GLN H 1 1
11 3476 1 1 8 GLN HA H -1.074 0.483 -6.508 1.00 . A A . 7 GLN HA 1 1
11 3477 1 1 8 GLN HB2 H -0.523 3.147 -7.078 1.00 . A A . 7 GLN HB2 1 1
11 3478 1 1 8 GLN HB3 H -1.659 2.108 -7.936 1.00 . A A . 7 GLN HB3 1 1
11 3479 1 1 8 GLN HE21 H -2.690 2.980 -4.102 1.00 . A A . 7 GLN HE21 1 1
11 3480 1 1 8 GLN HE22 H -2.017 4.408 -3.429 1.00 . A A . 7 GLN HE22 1 1
11 3481 1 1 8 GLN HG2 H -2.867 4.031 -7.370 1.00 . A A . 7 GLN HG2 1 1
11 3482 1 1 8 GLN HG3 H -3.333 2.806 -6.183 1.00 . A A . 7 GLN HG3 1 1
11 3483 1 1 8 GLN N N -2.203 1.356 -5.004 1.00 . A A . 7 GLN N 1 1
11 3484 1 1 8 GLN NE2 N -2.291 3.866 -4.190 1.00 . A A . 7 GLN NE2 1 1
11 3485 1 1 8 GLN O O 1.282 1.248 -5.776 1.00 . A A . 7 GLN O 1 1
11 3486 1 1 8 GLN OE1 O -1.615 5.449 -5.630 1.00 . A A . 7 GLN OE1 1 1
11 3487 1 1 9 THR C C 1.606 1.902 -2.252 1.00 . A A . 8 THR C 1 1
11 3488 1 1 9 THR CA C 1.395 2.817 -3.456 1.00 . A A . 8 THR CA 1 1
11 3489 1 1 9 THR CB C 1.322 4.267 -2.962 1.00 . A A . 8 THR CB 1 1
11 3490 1 1 9 THR CG2 C 0.052 4.469 -2.163 1.00 . A A . 8 THR CG2 1 1
11 3491 1 1 9 THR H H -0.679 2.776 -3.881 1.00 . A A . 8 THR H 1 1
11 3492 1 1 9 THR HA H 2.226 2.725 -4.103 1.00 . A A . 8 THR HA 1 1
11 3493 1 1 9 THR HB H 1.303 4.925 -3.818 1.00 . A A . 8 THR HB 1 1
11 3494 1 1 9 THR HG1 H 2.473 4.004 -1.381 1.00 . A A . 8 THR HG1 1 1
11 3495 1 1 9 THR HG21 H -0.436 3.506 -2.026 1.00 . A A . 8 THR HG21 1 1
11 3496 1 1 9 THR HG22 H -0.608 5.137 -2.697 1.00 . A A . 8 THR HG22 1 1
11 3497 1 1 9 THR HG23 H 0.294 4.891 -1.200 1.00 . A A . 8 THR HG23 1 1
11 3498 1 1 9 THR N N 0.195 2.462 -4.208 1.00 . A A . 8 THR N 1 1
11 3499 1 1 9 THR O O 2.726 1.486 -1.956 1.00 . A A . 8 THR O 1 1
11 3500 1 1 9 THR OG1 O 2.465 4.574 -2.154 1.00 . A A . 8 THR OG1 1 1
11 3501 1 1 10 ILE C C -0.443 -0.417 -0.584 1.00 . A A . 9 ILE C 1 1
11 3502 1 1 10 ILE CA C 0.534 0.737 -0.396 1.00 . A A . 9 ILE CA 1 1
11 3503 1 1 10 ILE CB C 0.167 1.509 0.884 1.00 . A A . 9 ILE CB 1 1
11 3504 1 1 10 ILE CD1 C 2.378 2.786 0.963 1.00 . A A . 9 ILE CD1 1 1
11 3505 1 1 10 ILE CG1 C 0.866 2.872 0.917 1.00 . A A . 9 ILE CG1 1 1
11 3506 1 1 10 ILE CG2 C 0.526 0.698 2.123 1.00 . A A . 9 ILE CG2 1 1
11 3507 1 1 10 ILE H H -0.337 1.935 -1.897 1.00 . A A . 9 ILE H 1 1
11 3508 1 1 10 ILE HA H 1.523 0.355 -0.298 1.00 . A A . 9 ILE HA 1 1
11 3509 1 1 10 ILE HB H -0.899 1.658 0.878 1.00 . A A . 9 ILE HB 1 1
11 3510 1 1 10 ILE HD11 H 2.734 2.246 0.101 1.00 . A A . 9 ILE HD11 1 1
11 3511 1 1 10 ILE HD12 H 2.682 2.271 1.863 1.00 . A A . 9 ILE HD12 1 1
11 3512 1 1 10 ILE HD13 H 2.795 3.783 0.961 1.00 . A A . 9 ILE HD13 1 1
11 3513 1 1 10 ILE HG12 H 0.594 3.429 0.034 1.00 . A A . 9 ILE HG12 1 1
11 3514 1 1 10 ILE HG13 H 0.539 3.413 1.792 1.00 . A A . 9 ILE HG13 1 1
11 3515 1 1 10 ILE HG21 H 1.579 0.458 2.105 1.00 . A A . 9 ILE HG21 1 1
11 3516 1 1 10 ILE HG22 H -0.050 -0.216 2.137 1.00 . A A . 9 ILE HG22 1 1
11 3517 1 1 10 ILE HG23 H 0.304 1.275 3.008 1.00 . A A . 9 ILE HG23 1 1
11 3518 1 1 10 ILE N N 0.513 1.595 -1.575 1.00 . A A . 9 ILE N 1 1
11 3519 1 1 10 ILE O O -1.025 -0.940 0.367 1.00 . A A . 9 ILE O 1 1
11 3520 1 1 11 LEU C C -1.562 -3.015 -1.318 1.00 . A A . 10 LEU C 1 1
11 3521 1 1 11 LEU CA C -1.502 -1.844 -2.274 1.00 . A A . 10 LEU CA 1 1
11 3522 1 1 11 LEU CB C -1.096 -2.338 -3.654 1.00 . A A . 10 LEU CB 1 1
11 3523 1 1 11 LEU CD1 C -3.487 -2.866 -4.248 1.00 . A A . 10 LEU CD1 1 1
11 3524 1 1 11 LEU CD2 C -1.636 -3.543 -5.752 1.00 . A A . 10 LEU CD2 1 1
11 3525 1 1 11 LEU CG C -2.044 -3.344 -4.311 1.00 . A A . 10 LEU CG 1 1
11 3526 1 1 11 LEU H H -0.102 -0.294 -2.522 1.00 . A A . 10 LEU H 1 1
11 3527 1 1 11 LEU HA H -2.486 -1.418 -2.359 1.00 . A A . 10 LEU HA 1 1
11 3528 1 1 11 LEU HB2 H -1.022 -1.483 -4.298 1.00 . A A . 10 LEU HB2 1 1
11 3529 1 1 11 LEU HB3 H -0.123 -2.794 -3.576 1.00 . A A . 10 LEU HB3 1 1
11 3530 1 1 11 LEU HD11 H -3.596 -2.157 -3.443 1.00 . A A . 10 LEU HD11 1 1
11 3531 1 1 11 LEU HD12 H -4.139 -3.710 -4.074 1.00 . A A . 10 LEU HD12 1 1
11 3532 1 1 11 LEU HD13 H -3.751 -2.393 -5.182 1.00 . A A . 10 LEU HD13 1 1
11 3533 1 1 11 LEU HD21 H -1.569 -2.576 -6.223 1.00 . A A . 10 LEU HD21 1 1
11 3534 1 1 11 LEU HD22 H -2.375 -4.146 -6.259 1.00 . A A . 10 LEU HD22 1 1
11 3535 1 1 11 LEU HD23 H -0.676 -4.034 -5.794 1.00 . A A . 10 LEU HD23 1 1
11 3536 1 1 11 LEU HG H -1.975 -4.294 -3.801 1.00 . A A . 10 LEU HG 1 1
11 3537 1 1 11 LEU N N -0.603 -0.784 -1.841 1.00 . A A . 10 LEU N 1 1
11 3538 1 1 11 LEU O O -0.637 -3.279 -0.550 1.00 . A A . 10 LEU O 1 1
11 3539 1 1 12 GLY C C -1.843 -5.932 -0.717 1.00 . A A . 11 GLY C 1 1
11 3540 1 1 12 GLY CA C -2.915 -4.868 -0.581 1.00 . A A . 11 GLY CA 1 1
11 3541 1 1 12 GLY H H -3.362 -3.436 -2.042 1.00 . A A . 11 GLY H 1 1
11 3542 1 1 12 GLY HA2 H -2.981 -4.561 0.452 1.00 . A A . 11 GLY HA2 1 1
11 3543 1 1 12 GLY HA3 H -3.855 -5.282 -0.888 1.00 . A A . 11 GLY HA3 1 1
11 3544 1 1 12 GLY N N -2.677 -3.715 -1.401 1.00 . A A . 11 GLY N 1 1
11 3545 1 1 12 GLY O O -1.694 -6.785 0.159 1.00 . A A . 11 GLY O 1 1
11 3546 1 1 13 GLY C C 1.309 -6.259 -2.313 1.00 . A A . 12 GLY C 1 1
11 3547 1 1 13 GLY CA C -0.051 -6.873 -2.041 1.00 . A A . 12 GLY CA 1 1
11 3548 1 1 13 GLY H H -1.253 -5.182 -2.478 1.00 . A A . 12 GLY H 1 1
11 3549 1 1 13 GLY HA2 H 0.022 -7.504 -1.168 1.00 . A A . 12 GLY HA2 1 1
11 3550 1 1 13 GLY HA3 H -0.330 -7.482 -2.887 1.00 . A A . 12 GLY HA3 1 1
11 3551 1 1 13 GLY N N -1.094 -5.887 -1.816 1.00 . A A . 12 GLY N 1 1
11 3552 1 1 13 GLY O O 2.337 -6.902 -2.094 1.00 . A A . 12 GLY O 1 1
11 3553 1 1 14 VAL C C 3.504 -4.311 -1.887 1.00 . A A . 13 VAL C 1 1
11 3554 1 1 14 VAL CA C 2.577 -4.337 -3.100 1.00 . A A . 13 VAL CA 1 1
11 3555 1 1 14 VAL CB C 2.339 -2.898 -3.592 1.00 . A A . 13 VAL CB 1 1
11 3556 1 1 14 VAL CG1 C 2.132 -1.978 -2.412 1.00 . A A . 13 VAL CG1 1 1
11 3557 1 1 14 VAL CG2 C 3.498 -2.425 -4.456 1.00 . A A . 13 VAL CG2 1 1
11 3558 1 1 14 VAL H H 0.475 -4.555 -2.948 1.00 . A A . 13 VAL H 1 1
11 3559 1 1 14 VAL HA H 3.062 -4.879 -3.884 1.00 . A A . 13 VAL HA 1 1
11 3560 1 1 14 VAL HB H 1.439 -2.886 -4.192 1.00 . A A . 13 VAL HB 1 1
11 3561 1 1 14 VAL HG11 H 1.857 -2.574 -1.559 1.00 . A A . 13 VAL HG11 1 1
11 3562 1 1 14 VAL HG12 H 1.343 -1.275 -2.635 1.00 . A A . 13 VAL HG12 1 1
11 3563 1 1 14 VAL HG13 H 3.047 -1.444 -2.202 1.00 . A A . 13 VAL HG13 1 1
11 3564 1 1 14 VAL HG21 H 3.597 -3.074 -5.313 1.00 . A A . 13 VAL HG21 1 1
11 3565 1 1 14 VAL HG22 H 4.411 -2.449 -3.878 1.00 . A A . 13 VAL HG22 1 1
11 3566 1 1 14 VAL HG23 H 3.310 -1.415 -4.789 1.00 . A A . 13 VAL HG23 1 1
11 3567 1 1 14 VAL N N 1.324 -5.019 -2.794 1.00 . A A . 13 VAL N 1 1
11 3568 1 1 14 VAL O O 3.050 -4.367 -0.744 1.00 . A A . 13 VAL O 1 1
11 3569 1 1 15 ASN C C 6.885 -3.166 -1.383 1.00 . A A . 14 ASN C 1 1
11 3570 1 1 15 ASN CA C 5.798 -4.191 -1.077 1.00 . A A . 14 ASN CA 1 1
11 3571 1 1 15 ASN CB C 6.418 -5.577 -0.877 1.00 . A A . 14 ASN CB 1 1
11 3572 1 1 15 ASN CG C 7.076 -6.111 -2.134 1.00 . A A . 14 ASN CG 1 1
11 3573 1 1 15 ASN H H 5.106 -4.189 -3.078 1.00 . A A . 14 ASN H 1 1
11 3574 1 1 15 ASN HA H 5.292 -3.899 -0.169 1.00 . A A . 14 ASN HA 1 1
11 3575 1 1 15 ASN HB2 H 7.166 -5.519 -0.100 1.00 . A A . 14 ASN HB2 1 1
11 3576 1 1 15 ASN HB3 H 5.645 -6.269 -0.576 1.00 . A A . 14 ASN HB3 1 1
11 3577 1 1 15 ASN HD21 H 8.556 -7.285 -2.754 1.00 . A A . 14 ASN HD21 1 1
11 3578 1 1 15 ASN HD22 H 8.389 -7.130 -1.042 1.00 . A A . 14 ASN HD22 1 1
11 3579 1 1 15 ASN N N 4.804 -4.227 -2.145 1.00 . A A . 14 ASN N 1 1
11 3580 1 1 15 ASN ND2 N 8.112 -6.924 -1.959 1.00 . A A . 14 ASN ND2 1 1
11 3581 1 1 15 ASN O O 7.707 -3.363 -2.279 1.00 . A A . 14 ASN O 1 1
11 3582 1 1 15 ASN OD1 O 6.659 -5.799 -3.249 1.00 . A A . 14 ASN OD1 1 1
11 3583 1 1 16 LYS C C 7.856 -0.036 0.354 1.00 . A A . 15 LYS C 1 1
11 3584 1 1 16 LYS CA C 7.867 -1.009 -0.821 1.00 . A A . 15 LYS CA 1 1
11 3585 1 1 16 LYS CB C 7.591 -0.257 -2.124 1.00 . A A . 15 LYS CB 1 1
11 3586 1 1 16 LYS CD C 5.939 1.002 -3.546 1.00 . A A . 15 LYS CD 1 1
11 3587 1 1 16 LYS CE C 6.721 2.307 -3.555 1.00 . A A . 15 LYS CE 1 1
11 3588 1 1 16 LYS CG C 6.155 0.226 -2.255 1.00 . A A . 15 LYS CG 1 1
11 3589 1 1 16 LYS H H 6.203 -1.970 0.067 1.00 . A A . 15 LYS H 1 1
11 3590 1 1 16 LYS HA H 8.841 -1.470 -0.881 1.00 . A A . 15 LYS HA 1 1
11 3591 1 1 16 LYS HB2 H 8.244 0.600 -2.177 1.00 . A A . 15 LYS HB2 1 1
11 3592 1 1 16 LYS HB3 H 7.805 -0.912 -2.956 1.00 . A A . 15 LYS HB3 1 1
11 3593 1 1 16 LYS HD2 H 6.263 0.394 -4.377 1.00 . A A . 15 LYS HD2 1 1
11 3594 1 1 16 LYS HD3 H 4.887 1.224 -3.648 1.00 . A A . 15 LYS HD3 1 1
11 3595 1 1 16 LYS HE2 H 6.402 2.908 -2.717 1.00 . A A . 15 LYS HE2 1 1
11 3596 1 1 16 LYS HE3 H 7.772 2.081 -3.457 1.00 . A A . 15 LYS HE3 1 1
11 3597 1 1 16 LYS HG2 H 5.496 -0.629 -2.246 1.00 . A A . 15 LYS HG2 1 1
11 3598 1 1 16 LYS HG3 H 5.925 0.870 -1.418 1.00 . A A . 15 LYS HG3 1 1
11 3599 1 1 16 LYS HZ1 H 6.810 2.511 -5.632 1.00 . A A . 15 LYS HZ1 1 1
11 3600 1 1 16 LYS HZ2 H 7.055 3.957 -4.790 1.00 . A A . 15 LYS HZ2 1 1
11 3601 1 1 16 LYS HZ3 H 5.499 3.309 -4.920 1.00 . A A . 15 LYS HZ3 1 1
11 3602 1 1 16 LYS N N 6.883 -2.069 -0.631 1.00 . A A . 15 LYS N 1 1
11 3603 1 1 16 LYS NZ N 6.506 3.075 -4.812 1.00 . A A . 15 LYS NZ 1 1
11 3604 1 1 16 LYS O O 8.681 0.875 0.425 1.00 . A A . 15 LYS O 1 1
11 3605 1 1 17 HIS C C 7.512 0.010 3.646 1.00 . A A . 16 HIS C 1 1
11 3606 1 1 17 HIS CA C 6.800 0.626 2.445 1.00 . A A . 16 HIS CA 1 1
11 3607 1 1 17 HIS CB C 5.327 0.873 2.779 1.00 . A A . 16 HIS CB 1 1
11 3608 1 1 17 HIS CD2 C 4.323 -1.042 4.212 1.00 . A A . 16 HIS CD2 1 1
11 3609 1 1 17 HIS CE1 C 3.310 -2.145 2.611 1.00 . A A . 16 HIS CE1 1 1
11 3610 1 1 17 HIS CG C 4.553 -0.379 3.054 1.00 . A A . 16 HIS CG 1 1
11 3611 1 1 17 HIS H H 6.287 -0.978 1.162 1.00 . A A . 16 HIS H 1 1
11 3612 1 1 17 HIS HA H 7.270 1.569 2.210 1.00 . A A . 16 HIS HA 1 1
11 3613 1 1 17 HIS HB2 H 5.264 1.501 3.655 1.00 . A A . 16 HIS HB2 1 1
11 3614 1 1 17 HIS HB3 H 4.857 1.377 1.947 1.00 . A A . 16 HIS HB3 1 1
11 3615 1 1 17 HIS HD1 H 3.884 -0.869 1.117 1.00 . A A . 16 HIS HD1 1 1
11 3616 1 1 17 HIS HD2 H 4.683 -0.763 5.194 1.00 . A A . 16 HIS HD2 1 1
11 3617 1 1 17 HIS HE1 H 2.728 -2.884 2.081 1.00 . A A . 16 HIS HE1 1 1
11 3618 1 1 17 HIS HE2 H 3.226 -2.802 4.550 1.00 . A A . 16 HIS HE2 1 1
11 3619 1 1 17 HIS N N 6.916 -0.235 1.274 1.00 . A A . 16 HIS N 1 1
11 3620 1 1 17 HIS ND1 N 3.905 -1.096 2.070 1.00 . A A . 16 HIS ND1 1 1
11 3621 1 1 17 HIS NE2 N 3.550 -2.134 3.908 1.00 . A A . 16 HIS NE2 1 1
11 3622 1 1 17 HIS O O 8.104 0.719 4.460 1.00 . A A . 16 HIS O 1 1
11 3623 1 1 18 SER C C 8.090 -3.533 4.584 1.00 . A A . 17 SER C 1 1
11 3624 1 1 18 SER CA C 8.088 -2.031 4.847 1.00 . A A . 17 SER CA 1 1
11 3625 1 1 18 SER CB C 7.368 -1.734 6.164 1.00 . A A . 17 SER CB 1 1
11 3626 1 1 18 SER H H 6.962 -1.824 3.066 1.00 . A A . 17 SER H 1 1
11 3627 1 1 18 SER HA H 9.109 -1.688 4.918 1.00 . A A . 17 SER HA 1 1
11 3628 1 1 18 SER HB2 H 7.407 -0.673 6.360 1.00 . A A . 17 SER HB2 1 1
11 3629 1 1 18 SER HB3 H 6.338 -2.049 6.089 1.00 . A A . 17 SER HB3 1 1
11 3630 1 1 18 SER HG H 8.728 -1.912 7.564 1.00 . A A . 17 SER HG 1 1
11 3631 1 1 18 SER N N 7.450 -1.315 3.747 1.00 . A A . 17 SER N 1 1
11 3632 1 1 18 SER O O 7.172 -4.066 3.960 1.00 . A A . 17 SER O 1 1
11 3633 1 1 18 SER OG O 7.979 -2.419 7.244 1.00 . A A . 17 SER OG 1 1
11 3634 1 1 19 THR C C 8.736 -6.410 6.102 1.00 . A A . 18 THR C 1 1
11 3635 1 1 19 THR CA C 9.247 -5.654 4.878 1.00 . A A . 18 THR CA 1 1
11 3636 1 1 19 THR CB C 10.704 -6.068 4.600 1.00 . A A . 18 THR CB 1 1
11 3637 1 1 19 THR CG2 C 10.805 -7.564 4.341 1.00 . A A . 18 THR CG2 1 1
11 3638 1 1 19 THR H H 9.828 -3.734 5.553 1.00 . A A . 18 THR H 1 1
11 3639 1 1 19 THR HA H 8.646 -5.930 4.023 1.00 . A A . 18 THR HA 1 1
11 3640 1 1 19 THR HB H 11.303 -5.827 5.467 1.00 . A A . 18 THR HB 1 1
11 3641 1 1 19 THR HG1 H 11.890 -4.737 3.756 1.00 . A A . 18 THR HG1 1 1
11 3642 1 1 19 THR HG21 H 10.193 -7.823 3.490 1.00 . A A . 18 THR HG21 1 1
11 3643 1 1 19 THR HG22 H 10.459 -8.104 5.210 1.00 . A A . 18 THR HG22 1 1
11 3644 1 1 19 THR HG23 H 11.832 -7.827 4.139 1.00 . A A . 18 THR HG23 1 1
11 3645 1 1 19 THR N N 9.127 -4.213 5.063 1.00 . A A . 18 THR N 1 1
11 3646 1 1 19 THR O O 9.482 -6.646 7.053 1.00 . A A . 18 THR O 1 1
11 3647 1 1 19 THR OG1 O 11.209 -5.350 3.468 1.00 . A A . 18 THR OG1 1 1
11 3648 1 1 20 SER C C 5.604 -8.253 6.700 1.00 . A A . 19 SER C 1 1
11 3649 1 1 20 SER CA C 6.845 -7.508 7.174 1.00 . A A . 19 SER CA 1 1
11 3650 1 1 20 SER CB C 6.475 -6.549 8.306 1.00 . A A . 19 SER CB 1 1
11 3651 1 1 20 SER H H 6.917 -6.554 5.287 1.00 . A A . 19 SER H 1 1
11 3652 1 1 20 SER HA H 7.562 -8.225 7.536 1.00 . A A . 19 SER HA 1 1
11 3653 1 1 20 SER HB2 H 5.786 -5.808 7.931 1.00 . A A . 19 SER HB2 1 1
11 3654 1 1 20 SER HB3 H 6.008 -7.103 9.106 1.00 . A A . 19 SER HB3 1 1
11 3655 1 1 20 SER HG H 8.289 -6.542 9.048 1.00 . A A . 19 SER HG 1 1
11 3656 1 1 20 SER N N 7.460 -6.778 6.071 1.00 . A A . 19 SER N 1 1
11 3657 1 1 20 SER O O 4.823 -8.762 7.505 1.00 . A A . 19 SER O 1 1
11 3658 1 1 20 SER OG O 7.622 -5.891 8.815 1.00 . A A . 19 SER OG 1 1
11 3659 1 1 21 ILE C C 4.737 -10.229 4.020 1.00 . A A . 20 ILE C 1 1
11 3660 1 1 21 ILE CA C 4.296 -8.985 4.785 1.00 . A A . 20 ILE CA 1 1
11 3661 1 1 21 ILE CB C 3.543 -8.047 3.826 1.00 . A A . 20 ILE CB 1 1
11 3662 1 1 21 ILE CD1 C 3.826 -6.625 1.726 1.00 . A A . 20 ILE CD1 1 1
11 3663 1 1 21 ILE CG1 C 4.485 -7.555 2.724 1.00 . A A . 20 ILE CG1 1 1
11 3664 1 1 21 ILE CG2 C 2.951 -6.874 4.595 1.00 . A A . 20 ILE CG2 1 1
11 3665 1 1 21 ILE H H 6.101 -7.885 4.808 1.00 . A A . 20 ILE H 1 1
11 3666 1 1 21 ILE HA H 3.622 -9.278 5.576 1.00 . A A . 20 ILE HA 1 1
11 3667 1 1 21 ILE HB H 2.732 -8.599 3.378 1.00 . A A . 20 ILE HB 1 1
11 3668 1 1 21 ILE HD11 H 3.489 -5.733 2.232 1.00 . A A . 20 ILE HD11 1 1
11 3669 1 1 21 ILE HD12 H 2.982 -7.124 1.273 1.00 . A A . 20 ILE HD12 1 1
11 3670 1 1 21 ILE HD13 H 4.538 -6.357 0.960 1.00 . A A . 20 ILE HD13 1 1
11 3671 1 1 21 ILE HG12 H 5.310 -7.025 3.176 1.00 . A A . 20 ILE HG12 1 1
11 3672 1 1 21 ILE HG13 H 4.866 -8.407 2.180 1.00 . A A . 20 ILE HG13 1 1
11 3673 1 1 21 ILE HG21 H 3.748 -6.293 5.034 1.00 . A A . 20 ILE HG21 1 1
11 3674 1 1 21 ILE HG22 H 2.304 -7.245 5.377 1.00 . A A . 20 ILE HG22 1 1
11 3675 1 1 21 ILE HG23 H 2.381 -6.252 3.922 1.00 . A A . 20 ILE HG23 1 1
11 3676 1 1 21 ILE N N 5.438 -8.310 5.389 1.00 . A A . 20 ILE N 1 1
11 3677 1 1 21 ILE O O 5.903 -10.622 4.073 1.00 . A A . 20 ILE O 1 1
11 3678 1 1 22 GLY C C 4.134 -13.288 3.396 1.00 . A A . 21 GLY C 1 1
11 3679 1 1 22 GLY CA C 4.108 -12.036 2.541 1.00 . A A . 21 GLY CA 1 1
11 3680 1 1 22 GLY H H 2.884 -10.486 3.307 1.00 . A A . 21 GLY H 1 1
11 3681 1 1 22 GLY HA2 H 3.363 -12.157 1.769 1.00 . A A . 21 GLY HA2 1 1
11 3682 1 1 22 GLY HA3 H 5.075 -11.908 2.079 1.00 . A A . 21 GLY HA3 1 1
11 3683 1 1 22 GLY N N 3.797 -10.844 3.309 1.00 . A A . 21 GLY N 1 1
11 3684 1 1 22 GLY O O 3.097 -13.732 3.889 1.00 . A A . 21 GLY O 1 1
11 3685 1 1 23 LYS C C 6.169 -14.757 5.700 1.00 . A A . 22 LYS C 1 1
11 3686 1 1 23 LYS CA C 5.482 -15.066 4.371 1.00 . A A . 22 LYS CA 1 1
11 3687 1 1 23 LYS CB C 6.274 -16.126 3.597 1.00 . A A . 22 LYS CB 1 1
11 3688 1 1 23 LYS CD C 7.276 -14.961 1.601 1.00 . A A . 22 LYS CD 1 1
11 3689 1 1 23 LYS CE C 8.559 -14.474 0.946 1.00 . A A . 22 LYS CE 1 1
11 3690 1 1 23 LYS CG C 7.550 -15.605 2.952 1.00 . A A . 22 LYS CG 1 1
11 3691 1 1 23 LYS H H 6.113 -13.453 3.154 1.00 . A A . 22 LYS H 1 1
11 3692 1 1 23 LYS HA H 4.494 -15.452 4.578 1.00 . A A . 22 LYS HA 1 1
11 3693 1 1 23 LYS HB2 H 6.542 -16.923 4.276 1.00 . A A . 22 LYS HB2 1 1
11 3694 1 1 23 LYS HB3 H 5.644 -16.529 2.818 1.00 . A A . 22 LYS HB3 1 1
11 3695 1 1 23 LYS HD2 H 6.808 -15.689 0.955 1.00 . A A . 22 LYS HD2 1 1
11 3696 1 1 23 LYS HD3 H 6.613 -14.121 1.741 1.00 . A A . 22 LYS HD3 1 1
11 3697 1 1 23 LYS HE2 H 8.312 -14.014 0.000 1.00 . A A . 22 LYS HE2 1 1
11 3698 1 1 23 LYS HE3 H 9.023 -13.742 1.591 1.00 . A A . 22 LYS HE3 1 1
11 3699 1 1 23 LYS HG2 H 7.997 -14.870 3.604 1.00 . A A . 22 LYS HG2 1 1
11 3700 1 1 23 LYS HG3 H 8.235 -16.429 2.813 1.00 . A A . 22 LYS HG3 1 1
11 3701 1 1 23 LYS HZ1 H 9.784 -16.030 1.610 1.00 . A A . 22 LYS HZ1 1 1
11 3702 1 1 23 LYS HZ2 H 10.378 -15.225 0.246 1.00 . A A . 22 LYS HZ2 1 1
11 3703 1 1 23 LYS HZ3 H 9.086 -16.307 0.093 1.00 . A A . 22 LYS HZ3 1 1
11 3704 1 1 23 LYS N N 5.324 -13.856 3.571 1.00 . A A . 22 LYS N 1 1
11 3705 1 1 23 LYS NZ N 9.518 -15.587 0.707 1.00 . A A . 22 LYS NZ 1 1
11 3706 1 1 23 LYS O O 7.417 -14.786 5.745 1.00 . A A . 22 LYS O 1 1
11 3707 1 1 23 LYS OXT O 5.451 -14.486 6.685 1.00 . A A . 22 LYS OXT 1 1
12 3708 1 1 1 ACE C C -13.615 1.641 -2.019 1.00 . A A . 0 ACE C 1 1
12 3709 1 1 1 ACE CH3 C -14.564 1.327 -3.144 1.00 . A A . 0 ACE CH3 1 1
12 3710 1 1 1 ACE H1 H -15.549 1.143 -2.726 1.00 . A A . 0 ACE H1 1 1
12 3711 1 1 1 ACE H2 H -14.226 0.450 -3.662 1.00 . A A . 0 ACE H2 1 1
12 3712 1 1 1 ACE H3 H -14.581 2.167 -3.829 1.00 . A A . 0 ACE H3 1 1
12 3713 1 1 1 ACE O O -14.037 2.006 -0.920 1.00 . A A . 0 ACE O 1 1
12 3714 1 1 2 MET C C -10.874 3.222 -1.314 1.00 . A A . 1 MET C 1 1
12 3715 1 1 2 MET CA C -11.297 1.773 -1.285 1.00 . A A . 1 MET CA 1 1
12 3716 1 1 2 MET CB C -10.083 0.871 -1.495 1.00 . A A . 1 MET CB 1 1
12 3717 1 1 2 MET CE C -10.603 -0.138 1.529 1.00 . A A . 1 MET CE 1 1
12 3718 1 1 2 MET CG C -9.009 1.024 -0.422 1.00 . A A . 1 MET CG 1 1
12 3719 1 1 2 MET H H -12.048 1.207 -3.181 1.00 . A A . 1 MET H 1 1
12 3720 1 1 2 MET HA H -11.709 1.573 -0.324 1.00 . A A . 1 MET HA 1 1
12 3721 1 1 2 MET HB2 H -10.410 -0.157 -1.504 1.00 . A A . 1 MET HB2 1 1
12 3722 1 1 2 MET HB3 H -9.634 1.110 -2.453 1.00 . A A . 1 MET HB3 1 1
12 3723 1 1 2 MET HE1 H -9.930 -0.981 1.504 1.00 . A A . 1 MET HE1 1 1
12 3724 1 1 2 MET HE2 H -11.363 -0.260 0.772 1.00 . A A . 1 MET HE2 1 1
12 3725 1 1 2 MET HE3 H -11.070 -0.079 2.501 1.00 . A A . 1 MET HE3 1 1
12 3726 1 1 2 MET HG2 H -8.447 0.104 -0.370 1.00 . A A . 1 MET HG2 1 1
12 3727 1 1 2 MET HG3 H -8.341 1.836 -0.711 1.00 . A A . 1 MET HG3 1 1
12 3728 1 1 2 MET N N -12.321 1.501 -2.287 1.00 . A A . 1 MET N 1 1
12 3729 1 1 2 MET O O -9.896 3.600 -0.668 1.00 . A A . 1 MET O 1 1
12 3730 1 1 2 MET SD S -9.685 1.368 1.216 1.00 . A A . 1 MET SD 1 1
12 3731 1 1 3 ASP C C -9.852 5.487 -2.695 1.00 . A A . 2 ASP C 1 1
12 3732 1 1 3 ASP CA C -11.243 5.441 -2.140 1.00 . A A . 2 ASP CA 1 1
12 3733 1 1 3 ASP CB C -11.258 6.053 -0.752 1.00 . A A . 2 ASP CB 1 1
12 3734 1 1 3 ASP CG C -12.555 6.773 -0.436 1.00 . A A . 2 ASP CG 1 1
12 3735 1 1 3 ASP H H -12.358 3.704 -2.567 1.00 . A A . 2 ASP H 1 1
12 3736 1 1 3 ASP HA H -11.924 5.955 -2.795 1.00 . A A . 2 ASP HA 1 1
12 3737 1 1 3 ASP HB2 H -11.112 5.265 -0.029 1.00 . A A . 2 ASP HB2 1 1
12 3738 1 1 3 ASP HB3 H -10.447 6.741 -0.675 1.00 . A A . 2 ASP HB3 1 1
12 3739 1 1 3 ASP N N -11.604 4.046 -2.055 1.00 . A A . 2 ASP N 1 1
12 3740 1 1 3 ASP O O -9.137 6.485 -2.591 1.00 . A A . 2 ASP O 1 1
12 3741 1 1 3 ASP OD1 O -13.480 6.124 0.095 1.00 . A A . 2 ASP OD1 1 1
12 3742 1 1 3 ASP OD2 O -12.645 7.986 -0.719 1.00 . A A . 2 ASP OD2 1 1
12 3743 1 1 4 TRP C C -7.467 5.305 -4.238 1.00 . A A . 3 TRP C 1 1
12 3744 1 1 4 TRP CA C -8.231 4.102 -3.823 1.00 . A A . 3 TRP CA 1 1
12 3745 1 1 4 TRP CB C -8.316 3.078 -4.894 1.00 . A A . 3 TRP CB 1 1
12 3746 1 1 4 TRP CD1 C -8.790 0.631 -4.794 1.00 . A A . 3 TRP CD1 1 1
12 3747 1 1 4 TRP CD2 C -7.364 1.257 -3.224 1.00 . A A . 3 TRP CD2 1 1
12 3748 1 1 4 TRP CE2 C -7.530 -0.131 -3.128 1.00 . A A . 3 TRP CE2 1 1
12 3749 1 1 4 TRP CE3 C -6.513 1.891 -2.318 1.00 . A A . 3 TRP CE3 1 1
12 3750 1 1 4 TRP CG C -8.162 1.701 -4.338 1.00 . A A . 3 TRP CG 1 1
12 3751 1 1 4 TRP CH2 C -6.048 -0.234 -1.297 1.00 . A A . 3 TRP CH2 1 1
12 3752 1 1 4 TRP CZ2 C -6.873 -0.889 -2.165 1.00 . A A . 3 TRP CZ2 1 1
12 3753 1 1 4 TRP CZ3 C -5.872 1.141 -1.366 1.00 . A A . 3 TRP CZ3 1 1
12 3754 1 1 4 TRP H H -10.145 3.636 -3.319 1.00 . A A . 3 TRP H 1 1
12 3755 1 1 4 TRP HA H -7.660 3.646 -3.041 1.00 . A A . 3 TRP HA 1 1
12 3756 1 1 4 TRP HB2 H -9.275 3.140 -5.363 1.00 . A A . 3 TRP HB2 1 1
12 3757 1 1 4 TRP HB3 H -7.542 3.240 -5.625 1.00 . A A . 3 TRP HB3 1 1
12 3758 1 1 4 TRP HD1 H -9.467 0.689 -5.591 1.00 . A A . 3 TRP HD1 1 1
12 3759 1 1 4 TRP HE1 H -8.719 -1.410 -4.291 1.00 . A A . 3 TRP HE1 1 1
12 3760 1 1 4 TRP HE3 H -6.361 2.954 -2.357 1.00 . A A . 3 TRP HE3 1 1
12 3761 1 1 4 TRP HH2 H -5.518 -0.777 -0.540 1.00 . A A . 3 TRP HH2 1 1
12 3762 1 1 4 TRP HZ2 H -6.992 -1.947 -2.100 1.00 . A A . 3 TRP HZ2 1 1
12 3763 1 1 4 TRP HZ3 H -5.213 1.619 -0.667 1.00 . A A . 3 TRP HZ3 1 1
12 3764 1 1 4 TRP N N -9.501 4.354 -3.272 1.00 . A A . 3 TRP N 1 1
12 3765 1 1 4 TRP NE1 N -8.408 -0.498 -4.110 1.00 . A A . 3 TRP NE1 1 1
12 3766 1 1 4 TRP O O -7.954 6.314 -4.751 1.00 . A A . 3 TRP O 1 1
12 3767 1 1 5 GLY C C -4.231 5.782 -3.034 1.00 . A A . 4 GLY C 1 1
12 3768 1 1 5 GLY CA C -5.178 6.007 -4.179 1.00 . A A . 4 GLY CA 1 1
12 3769 1 1 5 GLY H H -6.033 4.177 -3.686 1.00 . A A . 4 GLY H 1 1
12 3770 1 1 5 GLY HA2 H -4.693 5.800 -5.117 1.00 . A A . 4 GLY HA2 1 1
12 3771 1 1 5 GLY HA3 H -5.555 7.015 -4.158 1.00 . A A . 4 GLY HA3 1 1
12 3772 1 1 5 GLY N N -6.238 5.081 -3.998 1.00 . A A . 4 GLY N 1 1
12 3773 1 1 5 GLY O O -3.178 6.407 -2.910 1.00 . A A . 4 GLY O 1 1
12 3774 1 1 6 THR C C -3.364 3.046 -1.287 1.00 . A A . 5 THR C 1 1
12 3775 1 1 6 THR CA C -3.978 4.419 -1.008 1.00 . A A . 5 THR CA 1 1
12 3776 1 1 6 THR CB C -4.955 4.370 0.186 1.00 . A A . 5 THR CB 1 1
12 3777 1 1 6 THR CG2 C -4.625 3.243 1.146 1.00 . A A . 5 THR CG2 1 1
12 3778 1 1 6 THR H H -5.564 4.478 -2.337 1.00 . A A . 5 THR H 1 1
12 3779 1 1 6 THR HA H -3.205 5.112 -0.792 1.00 . A A . 5 THR HA 1 1
12 3780 1 1 6 THR HB H -5.952 4.213 -0.208 1.00 . A A . 5 THR HB 1 1
12 3781 1 1 6 THR HG1 H -4.173 5.644 1.473 1.00 . A A . 5 THR HG1 1 1
12 3782 1 1 6 THR HG21 H -4.307 2.382 0.577 1.00 . A A . 5 THR HG21 1 1
12 3783 1 1 6 THR HG22 H -5.502 2.991 1.725 1.00 . A A . 5 THR HG22 1 1
12 3784 1 1 6 THR HG23 H -3.830 3.551 1.809 1.00 . A A . 5 THR HG23 1 1
12 3785 1 1 6 THR N N -4.685 4.865 -2.177 1.00 . A A . 5 THR N 1 1
12 3786 1 1 6 THR O O -2.643 2.484 -0.472 1.00 . A A . 5 THR O 1 1
12 3787 1 1 6 THR OG1 O -4.931 5.620 0.885 1.00 . A A . 5 THR OG1 1 1
12 3788 1 1 7 LEU C C -1.703 1.351 -3.361 1.00 . A A . 6 LEU C 1 1
12 3789 1 1 7 LEU CA C -3.140 1.231 -2.893 1.00 . A A . 6 LEU CA 1 1
12 3790 1 1 7 LEU CB C -4.054 0.588 -3.953 1.00 . A A . 6 LEU CB 1 1
12 3791 1 1 7 LEU CD1 C -5.431 0.606 -6.011 1.00 . A A . 6 LEU CD1 1 1
12 3792 1 1 7 LEU CD2 C -4.996 2.730 -4.917 1.00 . A A . 6 LEU CD2 1 1
12 3793 1 1 7 LEU CG C -4.406 1.382 -5.221 1.00 . A A . 6 LEU CG 1 1
12 3794 1 1 7 LEU H H -4.207 3.041 -3.077 1.00 . A A . 6 LEU H 1 1
12 3795 1 1 7 LEU HA H -3.140 0.602 -2.027 1.00 . A A . 6 LEU HA 1 1
12 3796 1 1 7 LEU HB2 H -3.601 -0.342 -4.260 1.00 . A A . 6 LEU HB2 1 1
12 3797 1 1 7 LEU HB3 H -4.983 0.364 -3.465 1.00 . A A . 6 LEU HB3 1 1
12 3798 1 1 7 LEU HD11 H -6.392 0.724 -5.516 1.00 . A A . 6 LEU HD11 1 1
12 3799 1 1 7 LEU HD12 H -5.158 -0.440 -6.036 1.00 . A A . 6 LEU HD12 1 1
12 3800 1 1 7 LEU HD13 H -5.489 0.994 -7.016 1.00 . A A . 6 LEU HD13 1 1
12 3801 1 1 7 LEU HD21 H -5.900 2.586 -4.327 1.00 . A A . 6 LEU HD21 1 1
12 3802 1 1 7 LEU HD22 H -5.244 3.231 -5.842 1.00 . A A . 6 LEU HD22 1 1
12 3803 1 1 7 LEU HD23 H -4.288 3.325 -4.364 1.00 . A A . 6 LEU HD23 1 1
12 3804 1 1 7 LEU HG H -3.534 1.525 -5.820 1.00 . A A . 6 LEU HG 1 1
12 3805 1 1 7 LEU N N -3.648 2.530 -2.471 1.00 . A A . 6 LEU N 1 1
12 3806 1 1 7 LEU O O -0.775 0.974 -2.664 1.00 . A A . 6 LEU O 1 1
12 3807 1 1 8 GLN C C 0.796 2.406 -3.947 1.00 . A A . 7 GLN C 1 1
12 3808 1 1 8 GLN CA C -0.193 2.077 -5.076 1.00 . A A . 7 GLN CA 1 1
12 3809 1 1 8 GLN CB C -0.232 3.242 -6.059 1.00 . A A . 7 GLN CB 1 1
12 3810 1 1 8 GLN CD C -1.583 4.805 -4.663 1.00 . A A . 7 GLN CD 1 1
12 3811 1 1 8 GLN CG C -1.505 4.046 -5.967 1.00 . A A . 7 GLN CG 1 1
12 3812 1 1 8 GLN H H -2.300 1.945 -5.116 1.00 . A A . 7 GLN H 1 1
12 3813 1 1 8 GLN HA H 0.125 1.191 -5.581 1.00 . A A . 7 GLN HA 1 1
12 3814 1 1 8 GLN HB2 H 0.585 3.906 -5.831 1.00 . A A . 7 GLN HB2 1 1
12 3815 1 1 8 GLN HB3 H -0.128 2.867 -7.064 1.00 . A A . 7 GLN HB3 1 1
12 3816 1 1 8 GLN HE21 H -2.482 3.259 -3.817 1.00 . A A . 7 GLN HE21 1 1
12 3817 1 1 8 GLN HE22 H -2.204 4.605 -2.791 1.00 . A A . 7 GLN HE22 1 1
12 3818 1 1 8 GLN HG2 H -1.545 4.747 -6.790 1.00 . A A . 7 GLN HG2 1 1
12 3819 1 1 8 GLN HG3 H -2.339 3.364 -6.022 1.00 . A A . 7 GLN HG3 1 1
12 3820 1 1 8 GLN N N -1.526 1.828 -4.550 1.00 . A A . 7 GLN N 1 1
12 3821 1 1 8 GLN NE2 N -2.150 4.162 -3.657 1.00 . A A . 7 GLN NE2 1 1
12 3822 1 1 8 GLN O O 1.990 2.126 -4.055 1.00 . A A . 7 GLN O 1 1
12 3823 1 1 8 GLN OE1 O -1.138 5.948 -4.564 1.00 . A A . 7 GLN OE1 1 1
12 3824 1 1 9 THR C C 1.056 2.275 -0.643 1.00 . A A . 8 THR C 1 1
12 3825 1 1 9 THR CA C 1.106 3.359 -1.712 1.00 . A A . 8 THR CA 1 1
12 3826 1 1 9 THR CB C 0.682 4.700 -1.097 1.00 . A A . 8 THR CB 1 1
12 3827 1 1 9 THR CG2 C -0.732 4.605 -0.574 1.00 . A A . 8 THR CG2 1 1
12 3828 1 1 9 THR H H -0.682 3.193 -2.836 1.00 . A A . 8 THR H 1 1
12 3829 1 1 9 THR HA H 2.106 3.448 -2.050 1.00 . A A . 8 THR HA 1 1
12 3830 1 1 9 THR HB H 0.718 5.463 -1.863 1.00 . A A . 8 THR HB 1 1
12 3831 1 1 9 THR HG1 H 1.876 4.264 0.411 1.00 . A A . 8 THR HG1 1 1
12 3832 1 1 9 THR HG21 H -1.142 3.637 -0.844 1.00 . A A . 8 THR HG21 1 1
12 3833 1 1 9 THR HG22 H -1.334 5.389 -1.012 1.00 . A A . 8 THR HG22 1 1
12 3834 1 1 9 THR HG23 H -0.729 4.708 0.501 1.00 . A A . 8 THR HG23 1 1
12 3835 1 1 9 THR N N 0.282 3.003 -2.863 1.00 . A A . 8 THR N 1 1
12 3836 1 1 9 THR O O 2.054 1.985 0.017 1.00 . A A . 8 THR O 1 1
12 3837 1 1 9 THR OG1 O 1.570 5.058 -0.031 1.00 . A A . 8 THR OG1 1 1
12 3838 1 1 10 ILE C C -0.587 -0.696 -0.244 1.00 . A A . 9 ILE C 1 1
12 3839 1 1 10 ILE CA C -0.317 0.613 0.484 1.00 . A A . 9 ILE CA 1 1
12 3840 1 1 10 ILE CB C -1.471 0.902 1.469 1.00 . A A . 9 ILE CB 1 1
12 3841 1 1 10 ILE CD1 C 0.032 2.282 3.003 1.00 . A A . 9 ILE CD1 1 1
12 3842 1 1 10 ILE CG1 C -1.243 2.235 2.189 1.00 . A A . 9 ILE CG1 1 1
12 3843 1 1 10 ILE CG2 C -1.609 -0.233 2.473 1.00 . A A . 9 ILE CG2 1 1
12 3844 1 1 10 ILE H H -0.859 1.966 -1.045 1.00 . A A . 9 ILE H 1 1
12 3845 1 1 10 ILE HA H 0.580 0.526 1.036 1.00 . A A . 9 ILE HA 1 1
12 3846 1 1 10 ILE HB H -2.389 0.958 0.904 1.00 . A A . 9 ILE HB 1 1
12 3847 1 1 10 ILE HD11 H 0.009 1.509 3.756 1.00 . A A . 9 ILE HD11 1 1
12 3848 1 1 10 ILE HD12 H 0.119 3.247 3.482 1.00 . A A . 9 ILE HD12 1 1
12 3849 1 1 10 ILE HD13 H 0.881 2.127 2.353 1.00 . A A . 9 ILE HD13 1 1
12 3850 1 1 10 ILE HG12 H -1.198 3.028 1.457 1.00 . A A . 9 ILE HG12 1 1
12 3851 1 1 10 ILE HG13 H -2.070 2.419 2.860 1.00 . A A . 9 ILE HG13 1 1
12 3852 1 1 10 ILE HG21 H -0.684 -0.347 3.018 1.00 . A A . 9 ILE HG21 1 1
12 3853 1 1 10 ILE HG22 H -1.834 -1.151 1.951 1.00 . A A . 9 ILE HG22 1 1
12 3854 1 1 10 ILE HG23 H -2.408 -0.008 3.164 1.00 . A A . 9 ILE HG23 1 1
12 3855 1 1 10 ILE N N -0.118 1.684 -0.483 1.00 . A A . 9 ILE N 1 1
12 3856 1 1 10 ILE O O -0.061 -1.752 0.102 1.00 . A A . 9 ILE O 1 1
12 3857 1 1 11 LEU C C -2.239 -2.913 -1.412 1.00 . A A . 10 LEU C 1 1
12 3858 1 1 11 LEU CA C -1.808 -1.660 -2.150 1.00 . A A . 10 LEU CA 1 1
12 3859 1 1 11 LEU CB C -0.684 -1.980 -3.127 1.00 . A A . 10 LEU CB 1 1
12 3860 1 1 11 LEU CD1 C -2.337 -2.421 -4.976 1.00 . A A . 10 LEU CD1 1 1
12 3861 1 1 11 LEU CD2 C 0.073 -2.910 -5.299 1.00 . A A . 10 LEU CD2 1 1
12 3862 1 1 11 LEU CG C -1.057 -2.893 -4.298 1.00 . A A . 10 LEU CG 1 1
12 3863 1 1 11 LEU H H -1.747 0.326 -1.462 1.00 . A A . 10 LEU H 1 1
12 3864 1 1 11 LEU HA H -2.643 -1.307 -2.728 1.00 . A A . 10 LEU HA 1 1
12 3865 1 1 11 LEU HB2 H -0.332 -1.048 -3.537 1.00 . A A . 10 LEU HB2 1 1
12 3866 1 1 11 LEU HB3 H 0.123 -2.443 -2.578 1.00 . A A . 10 LEU HB3 1 1
12 3867 1 1 11 LEU HD11 H -3.029 -2.062 -4.230 1.00 . A A . 10 LEU HD11 1 1
12 3868 1 1 11 LEU HD12 H -2.784 -3.245 -5.513 1.00 . A A . 10 LEU HD12 1 1
12 3869 1 1 11 LEU HD13 H -2.104 -1.624 -5.666 1.00 . A A . 10 LEU HD13 1 1
12 3870 1 1 11 LEU HD21 H 0.312 -1.892 -5.559 1.00 . A A . 10 LEU HD21 1 1
12 3871 1 1 11 LEU HD22 H -0.232 -3.450 -6.184 1.00 . A A . 10 LEU HD22 1 1
12 3872 1 1 11 LEU HD23 H 0.939 -3.385 -4.864 1.00 . A A . 10 LEU HD23 1 1
12 3873 1 1 11 LEU HG H -1.211 -3.900 -3.938 1.00 . A A . 10 LEU HG 1 1
12 3874 1 1 11 LEU N N -1.408 -0.569 -1.269 1.00 . A A . 10 LEU N 1 1
12 3875 1 1 11 LEU O O -2.090 -3.038 -0.197 1.00 . A A . 10 LEU O 1 1
12 3876 1 1 12 GLY C C -2.150 -5.832 -0.922 1.00 . A A . 11 GLY C 1 1
12 3877 1 1 12 GLY CA C -3.252 -5.084 -1.648 1.00 . A A . 11 GLY CA 1 1
12 3878 1 1 12 GLY H H -2.914 -3.646 -3.133 1.00 . A A . 11 GLY H 1 1
12 3879 1 1 12 GLY HA2 H -4.071 -4.909 -0.967 1.00 . A A . 11 GLY HA2 1 1
12 3880 1 1 12 GLY HA3 H -3.597 -5.679 -2.473 1.00 . A A . 11 GLY HA3 1 1
12 3881 1 1 12 GLY N N -2.800 -3.831 -2.180 1.00 . A A . 11 GLY N 1 1
12 3882 1 1 12 GLY O O -2.420 -6.714 -0.106 1.00 . A A . 11 GLY O 1 1
12 3883 1 1 13 GLY C C 1.549 -5.746 -1.244 1.00 . A A . 12 GLY C 1 1
12 3884 1 1 13 GLY CA C 0.230 -6.119 -0.593 1.00 . A A . 12 GLY CA 1 1
12 3885 1 1 13 GLY H H -0.759 -4.769 -1.890 1.00 . A A . 12 GLY H 1 1
12 3886 1 1 13 GLY HA2 H 0.259 -5.829 0.447 1.00 . A A . 12 GLY HA2 1 1
12 3887 1 1 13 GLY HA3 H 0.103 -7.190 -0.653 1.00 . A A . 12 GLY HA3 1 1
12 3888 1 1 13 GLY N N -0.906 -5.476 -1.227 1.00 . A A . 12 GLY N 1 1
12 3889 1 1 13 GLY O O 2.459 -6.570 -1.328 1.00 . A A . 12 GLY O 1 1
12 3890 1 1 14 VAL C C 4.075 -4.145 -1.415 1.00 . A A . 13 VAL C 1 1
12 3891 1 1 14 VAL CA C 2.875 -4.028 -2.350 1.00 . A A . 13 VAL CA 1 1
12 3892 1 1 14 VAL CB C 2.740 -2.569 -2.821 1.00 . A A . 13 VAL CB 1 1
12 3893 1 1 14 VAL CG1 C 2.430 -1.683 -1.639 1.00 . A A . 13 VAL CG1 1 1
12 3894 1 1 14 VAL CG2 C 4.003 -2.109 -3.535 1.00 . A A . 13 VAL CG2 1 1
12 3895 1 1 14 VAL H H 0.892 -3.890 -1.616 1.00 . A A . 13 VAL H 1 1
12 3896 1 1 14 VAL HA H 3.045 -4.640 -3.211 1.00 . A A . 13 VAL HA 1 1
12 3897 1 1 14 VAL HB H 1.916 -2.509 -3.516 1.00 . A A . 13 VAL HB 1 1
12 3898 1 1 14 VAL HG11 H 1.908 -2.270 -0.904 1.00 . A A . 13 VAL HG11 1 1
12 3899 1 1 14 VAL HG12 H 1.809 -0.858 -1.956 1.00 . A A . 13 VAL HG12 1 1
12 3900 1 1 14 VAL HG13 H 3.349 -1.306 -1.215 1.00 . A A . 13 VAL HG13 1 1
12 3901 1 1 14 VAL HG21 H 4.842 -2.169 -2.858 1.00 . A A . 13 VAL HG21 1 1
12 3902 1 1 14 VAL HG22 H 3.879 -1.088 -3.864 1.00 . A A . 13 VAL HG22 1 1
12 3903 1 1 14 VAL HG23 H 4.184 -2.743 -4.390 1.00 . A A . 13 VAL HG23 1 1
12 3904 1 1 14 VAL N N 1.654 -4.501 -1.706 1.00 . A A . 13 VAL N 1 1
12 3905 1 1 14 VAL O O 3.954 -3.946 -0.206 1.00 . A A . 13 VAL O 1 1
12 3906 1 1 15 ASN C C 7.626 -3.936 -1.906 1.00 . A A . 14 ASN C 1 1
12 3907 1 1 15 ASN CA C 6.455 -4.617 -1.205 1.00 . A A . 14 ASN CA 1 1
12 3908 1 1 15 ASN CB C 6.769 -6.097 -0.981 1.00 . A A . 14 ASN CB 1 1
12 3909 1 1 15 ASN CG C 6.978 -6.847 -2.281 1.00 . A A . 14 ASN CG 1 1
12 3910 1 1 15 ASN H H 5.262 -4.621 -2.952 1.00 . A A . 14 ASN H 1 1
12 3911 1 1 15 ASN HA H 6.298 -4.142 -0.248 1.00 . A A . 14 ASN HA 1 1
12 3912 1 1 15 ASN HB2 H 7.669 -6.182 -0.389 1.00 . A A . 14 ASN HB2 1 1
12 3913 1 1 15 ASN HB3 H 5.949 -6.556 -0.449 1.00 . A A . 14 ASN HB3 1 1
12 3914 1 1 15 ASN HD21 H 8.384 -7.368 -3.586 1.00 . A A . 14 ASN HD21 1 1
12 3915 1 1 15 ASN HD22 H 8.924 -6.441 -2.233 1.00 . A A . 14 ASN HD22 1 1
12 3916 1 1 15 ASN N N 5.230 -4.473 -1.984 1.00 . A A . 14 ASN N 1 1
12 3917 1 1 15 ASN ND2 N 8.220 -6.890 -2.747 1.00 . A A . 14 ASN ND2 1 1
12 3918 1 1 15 ASN O O 8.787 -4.174 -1.570 1.00 . A A . 14 ASN O 1 1
12 3919 1 1 15 ASN OD1 O 6.033 -7.384 -2.860 1.00 . A A . 14 ASN OD1 1 1
12 3920 1 1 16 LYS C C 8.940 -1.244 -2.797 1.00 . A A . 15 LYS C 1 1
12 3921 1 1 16 LYS CA C 8.337 -2.370 -3.630 1.00 . A A . 15 LYS CA 1 1
12 3922 1 1 16 LYS CB C 7.746 -1.802 -4.922 1.00 . A A . 15 LYS CB 1 1
12 3923 1 1 16 LYS CD C 6.593 -2.250 -7.115 1.00 . A A . 15 LYS CD 1 1
12 3924 1 1 16 LYS CE C 5.379 -1.384 -6.816 1.00 . A A . 15 LYS CE 1 1
12 3925 1 1 16 LYS CG C 7.171 -2.863 -5.847 1.00 . A A . 15 LYS CG 1 1
12 3926 1 1 16 LYS H H 6.368 -2.935 -3.094 1.00 . A A . 15 LYS H 1 1
12 3927 1 1 16 LYS HA H 9.116 -3.074 -3.881 1.00 . A A . 15 LYS HA 1 1
12 3928 1 1 16 LYS HB2 H 6.957 -1.109 -4.669 1.00 . A A . 15 LYS HB2 1 1
12 3929 1 1 16 LYS HB3 H 8.521 -1.271 -5.456 1.00 . A A . 15 LYS HB3 1 1
12 3930 1 1 16 LYS HD2 H 7.350 -1.640 -7.585 1.00 . A A . 15 LYS HD2 1 1
12 3931 1 1 16 LYS HD3 H 6.300 -3.045 -7.785 1.00 . A A . 15 LYS HD3 1 1
12 3932 1 1 16 LYS HE2 H 4.626 -1.994 -6.339 1.00 . A A . 15 LYS HE2 1 1
12 3933 1 1 16 LYS HE3 H 5.674 -0.590 -6.146 1.00 . A A . 15 LYS HE3 1 1
12 3934 1 1 16 LYS HG2 H 7.957 -3.553 -6.119 1.00 . A A . 15 LYS HG2 1 1
12 3935 1 1 16 LYS HG3 H 6.388 -3.394 -5.327 1.00 . A A . 15 LYS HG3 1 1
12 3936 1 1 16 LYS HZ1 H 4.509 -1.536 -8.709 1.00 . A A . 15 LYS HZ1 1 1
12 3937 1 1 16 LYS HZ2 H 5.515 -0.190 -8.524 1.00 . A A . 15 LYS HZ2 1 1
12 3938 1 1 16 LYS HZ3 H 3.979 -0.199 -7.815 1.00 . A A . 15 LYS HZ3 1 1
12 3939 1 1 16 LYS N N 7.312 -3.086 -2.878 1.00 . A A . 15 LYS N 1 1
12 3940 1 1 16 LYS NZ N 4.805 -0.785 -8.053 1.00 . A A . 15 LYS NZ 1 1
12 3941 1 1 16 LYS O O 9.965 -0.669 -3.162 1.00 . A A . 15 LYS O 1 1
12 3942 1 1 17 HIS C C 9.848 -0.396 0.155 1.00 . A A . 16 HIS C 1 1
12 3943 1 1 17 HIS CA C 8.769 0.124 -0.790 1.00 . A A . 16 HIS CA 1 1
12 3944 1 1 17 HIS CB C 7.605 0.701 0.015 1.00 . A A . 16 HIS CB 1 1
12 3945 1 1 17 HIS CD2 C 6.427 2.393 -1.558 1.00 . A A . 16 HIS CD2 1 1
12 3946 1 1 17 HIS CE1 C 4.527 1.328 -1.810 1.00 . A A . 16 HIS CE1 1 1
12 3947 1 1 17 HIS CG C 6.503 1.251 -0.834 1.00 . A A . 16 HIS CG 1 1
12 3948 1 1 17 HIS H H 7.485 -1.429 -1.438 1.00 . A A . 16 HIS H 1 1
12 3949 1 1 17 HIS HA H 9.192 0.905 -1.403 1.00 . A A . 16 HIS HA 1 1
12 3950 1 1 17 HIS HB2 H 7.188 -0.076 0.638 1.00 . A A . 16 HIS HB2 1 1
12 3951 1 1 17 HIS HB3 H 7.971 1.500 0.643 1.00 . A A . 16 HIS HB3 1 1
12 3952 1 1 17 HIS HD1 H 5.040 -0.251 -0.614 1.00 . A A . 16 HIS HD1 1 1
12 3953 1 1 17 HIS HD2 H 7.196 3.146 -1.650 1.00 . A A . 16 HIS HD2 1 1
12 3954 1 1 17 HIS HE1 H 3.527 1.071 -2.126 1.00 . A A . 16 HIS HE1 1 1
12 3955 1 1 17 HIS HE2 H 4.851 3.124 -2.739 1.00 . A A . 16 HIS HE2 1 1
12 3956 1 1 17 HIS N N 8.297 -0.934 -1.675 1.00 . A A . 16 HIS N 1 1
12 3957 1 1 17 HIS ND1 N 5.296 0.607 -1.012 1.00 . A A . 16 HIS ND1 1 1
12 3958 1 1 17 HIS NE2 N 5.190 2.416 -2.154 1.00 . A A . 16 HIS NE2 1 1
12 3959 1 1 17 HIS O O 9.739 -1.500 0.689 1.00 . A A . 16 HIS O 1 1
12 3960 1 1 18 SER C C 11.503 -0.114 2.676 1.00 . A A . 17 SER C 1 1
12 3961 1 1 18 SER CA C 11.988 0.028 1.237 1.00 . A A . 17 SER CA 1 1
12 3962 1 1 18 SER CB C 13.110 1.066 1.164 1.00 . A A . 17 SER CB 1 1
12 3963 1 1 18 SER H H 10.919 1.274 -0.100 1.00 . A A . 17 SER H 1 1
12 3964 1 1 18 SER HA H 12.369 -0.926 0.902 1.00 . A A . 17 SER HA 1 1
12 3965 1 1 18 SER HB2 H 12.727 2.028 1.468 1.00 . A A . 17 SER HB2 1 1
12 3966 1 1 18 SER HB3 H 13.911 0.772 1.825 1.00 . A A . 17 SER HB3 1 1
12 3967 1 1 18 SER HG H 12.908 1.050 -0.784 1.00 . A A . 17 SER HG 1 1
12 3968 1 1 18 SER N N 10.889 0.406 0.355 1.00 . A A . 17 SER N 1 1
12 3969 1 1 18 SER O O 11.729 -1.139 3.320 1.00 . A A . 17 SER O 1 1
12 3970 1 1 18 SER OG O 13.621 1.173 -0.153 1.00 . A A . 17 SER OG 1 1
12 3971 1 1 19 THR C C 9.229 -0.146 4.695 1.00 . A A . 18 THR C 1 1
12 3972 1 1 19 THR CA C 10.315 0.913 4.536 1.00 . A A . 18 THR CA 1 1
12 3973 1 1 19 THR CB C 9.742 2.290 4.925 1.00 . A A . 18 THR CB 1 1
12 3974 1 1 19 THR CG2 C 9.358 2.326 6.396 1.00 . A A . 18 THR CG2 1 1
12 3975 1 1 19 THR H H 10.690 1.711 2.613 1.00 . A A . 18 THR H 1 1
12 3976 1 1 19 THR HA H 11.131 0.683 5.205 1.00 . A A . 18 THR HA 1 1
12 3977 1 1 19 THR HB H 8.857 2.476 4.334 1.00 . A A . 18 THR HB 1 1
12 3978 1 1 19 THR HG1 H 11.338 2.999 4.007 1.00 . A A . 18 THR HG1 1 1
12 3979 1 1 19 THR HG21 H 10.231 2.130 7.000 1.00 . A A . 18 THR HG21 1 1
12 3980 1 1 19 THR HG22 H 8.609 1.573 6.591 1.00 . A A . 18 THR HG22 1 1
12 3981 1 1 19 THR HG23 H 8.962 3.300 6.643 1.00 . A A . 18 THR HG23 1 1
12 3982 1 1 19 THR N N 10.836 0.922 3.174 1.00 . A A . 18 THR N 1 1
12 3983 1 1 19 THR O O 8.541 -0.489 3.734 1.00 . A A . 18 THR O 1 1
12 3984 1 1 19 THR OG1 O 10.707 3.315 4.658 1.00 . A A . 18 THR OG1 1 1
12 3985 1 1 20 SER C C 6.686 -1.068 6.280 1.00 . A A . 19 SER C 1 1
12 3986 1 1 20 SER CA C 8.074 -1.681 6.190 1.00 . A A . 19 SER CA 1 1
12 3987 1 1 20 SER CB C 8.396 -2.403 7.494 1.00 . A A . 19 SER CB 1 1
12 3988 1 1 20 SER H H 9.656 -0.346 6.638 1.00 . A A . 19 SER H 1 1
12 3989 1 1 20 SER HA H 8.089 -2.389 5.380 1.00 . A A . 19 SER HA 1 1
12 3990 1 1 20 SER HB2 H 9.438 -2.688 7.501 1.00 . A A . 19 SER HB2 1 1
12 3991 1 1 20 SER HB3 H 8.198 -1.737 8.317 1.00 . A A . 19 SER HB3 1 1
12 3992 1 1 20 SER HG H 8.168 -4.331 7.752 1.00 . A A . 19 SER HG 1 1
12 3993 1 1 20 SER N N 9.078 -0.660 5.912 1.00 . A A . 19 SER N 1 1
12 3994 1 1 20 SER O O 5.710 -1.759 6.567 1.00 . A A . 19 SER O 1 1
12 3995 1 1 20 SER OG O 7.600 -3.565 7.646 1.00 . A A . 19 SER OG 1 1
12 3996 1 1 21 ILE C C 4.521 0.641 7.296 1.00 . A A . 20 ILE C 1 1
12 3997 1 1 21 ILE CA C 5.371 0.987 6.071 1.00 . A A . 20 ILE CA 1 1
12 3998 1 1 21 ILE CB C 4.565 0.748 4.779 1.00 . A A . 20 ILE CB 1 1
12 3999 1 1 21 ILE CD1 C 2.890 -0.810 3.646 1.00 . A A . 20 ILE CD1 1 1
12 4000 1 1 21 ILE CG1 C 3.771 -0.561 4.852 1.00 . A A . 20 ILE CG1 1 1
12 4001 1 1 21 ILE CG2 C 5.514 0.723 3.591 1.00 . A A . 20 ILE CG2 1 1
12 4002 1 1 21 ILE H H 7.444 0.709 5.813 1.00 . A A . 20 ILE H 1 1
12 4003 1 1 21 ILE HA H 5.622 2.036 6.115 1.00 . A A . 20 ILE HA 1 1
12 4004 1 1 21 ILE HB H 3.885 1.573 4.648 1.00 . A A . 20 ILE HB 1 1
12 4005 1 1 21 ILE HD11 H 2.216 0.024 3.514 1.00 . A A . 20 ILE HD11 1 1
12 4006 1 1 21 ILE HD12 H 2.318 -1.714 3.798 1.00 . A A . 20 ILE HD12 1 1
12 4007 1 1 21 ILE HD13 H 3.506 -0.918 2.766 1.00 . A A . 20 ILE HD13 1 1
12 4008 1 1 21 ILE HG12 H 4.462 -1.386 4.933 1.00 . A A . 20 ILE HG12 1 1
12 4009 1 1 21 ILE HG13 H 3.136 -0.543 5.726 1.00 . A A . 20 ILE HG13 1 1
12 4010 1 1 21 ILE HG21 H 6.352 0.076 3.819 1.00 . A A . 20 ILE HG21 1 1
12 4011 1 1 21 ILE HG22 H 5.874 1.723 3.396 1.00 . A A . 20 ILE HG22 1 1
12 4012 1 1 21 ILE HG23 H 4.996 0.349 2.720 1.00 . A A . 20 ILE HG23 1 1
12 4013 1 1 21 ILE N N 6.621 0.236 6.038 1.00 . A A . 20 ILE N 1 1
12 4014 1 1 21 ILE O O 4.988 -0.013 8.228 1.00 . A A . 20 ILE O 1 1
12 4015 1 1 22 GLY C C 2.280 2.003 9.364 1.00 . A A . 21 GLY C 1 1
12 4016 1 1 22 GLY CA C 2.379 0.836 8.404 1.00 . A A . 21 GLY CA 1 1
12 4017 1 1 22 GLY H H 2.959 1.633 6.530 1.00 . A A . 21 GLY H 1 1
12 4018 1 1 22 GLY HA2 H 1.395 0.620 8.014 1.00 . A A . 21 GLY HA2 1 1
12 4019 1 1 22 GLY HA3 H 2.739 -0.029 8.942 1.00 . A A . 21 GLY HA3 1 1
12 4020 1 1 22 GLY N N 3.273 1.105 7.292 1.00 . A A . 21 GLY N 1 1
12 4021 1 1 22 GLY O O 1.220 2.614 9.505 1.00 . A A . 21 GLY O 1 1
12 4022 1 1 23 LYS C C 4.742 4.176 10.892 1.00 . A A . 22 LYS C 1 1
12 4023 1 1 23 LYS CA C 3.425 3.411 10.987 1.00 . A A . 22 LYS CA 1 1
12 4024 1 1 23 LYS CB C 3.232 2.877 12.407 1.00 . A A . 22 LYS CB 1 1
12 4025 1 1 23 LYS CD C 1.852 1.443 13.943 1.00 . A A . 22 LYS CD 1 1
12 4026 1 1 23 LYS CE C 0.495 0.800 14.179 1.00 . A A . 22 LYS CE 1 1
12 4027 1 1 23 LYS CG C 1.892 2.189 12.620 1.00 . A A . 22 LYS CG 1 1
12 4028 1 1 23 LYS H H 4.202 1.790 9.872 1.00 . A A . 22 LYS H 1 1
12 4029 1 1 23 LYS HA H 2.614 4.085 10.752 1.00 . A A . 22 LYS HA 1 1
12 4030 1 1 23 LYS HB2 H 4.015 2.166 12.623 1.00 . A A . 22 LYS HB2 1 1
12 4031 1 1 23 LYS HB3 H 3.303 3.700 13.103 1.00 . A A . 22 LYS HB3 1 1
12 4032 1 1 23 LYS HD2 H 2.608 0.670 13.930 1.00 . A A . 22 LYS HD2 1 1
12 4033 1 1 23 LYS HD3 H 2.057 2.137 14.744 1.00 . A A . 22 LYS HD3 1 1
12 4034 1 1 23 LYS HE2 H 0.307 0.087 13.390 1.00 . A A . 22 LYS HE2 1 1
12 4035 1 1 23 LYS HE3 H 0.515 0.287 15.129 1.00 . A A . 22 LYS HE3 1 1
12 4036 1 1 23 LYS HG2 H 1.111 2.935 12.614 1.00 . A A . 22 LYS HG2 1 1
12 4037 1 1 23 LYS HG3 H 1.729 1.487 11.816 1.00 . A A . 22 LYS HG3 1 1
12 4038 1 1 23 LYS HZ1 H -0.636 2.310 13.285 1.00 . A A . 22 LYS HZ1 1 1
12 4039 1 1 23 LYS HZ2 H -0.442 2.498 14.954 1.00 . A A . 22 LYS HZ2 1 1
12 4040 1 1 23 LYS HZ3 H -1.515 1.338 14.354 1.00 . A A . 22 LYS HZ3 1 1
12 4041 1 1 23 LYS N N 3.388 2.313 10.030 1.00 . A A . 22 LYS N 1 1
12 4042 1 1 23 LYS NZ N -0.601 1.807 14.194 1.00 . A A . 22 LYS NZ 1 1
12 4043 1 1 23 LYS O O 5.708 3.778 11.577 1.00 . A A . 22 LYS O 1 1
12 4044 1 1 23 LYS OXT O 4.796 5.165 10.130 1.00 . A A . 22 LYS OXT 1 1
13 4045 1 1 1 ACE C C -13.084 1.100 0.690 1.00 . A A . 0 ACE C 1 1
13 4046 1 1 1 ACE CH3 C -14.280 0.729 -0.144 1.00 . A A . 0 ACE CH3 1 1
13 4047 1 1 1 ACE H1 H -13.965 0.032 -0.913 1.00 . A A . 0 ACE H1 1 1
13 4048 1 1 1 ACE H2 H -14.682 1.611 -0.606 1.00 . A A . 0 ACE H2 1 1
13 4049 1 1 1 ACE H3 H -15.031 0.287 0.502 1.00 . A A . 0 ACE H3 1 1
13 4050 1 1 1 ACE O O -13.213 1.421 1.871 1.00 . A A . 0 ACE O 1 1
13 4051 1 1 2 MET C C -10.344 2.861 0.635 1.00 . A A . 1 MET C 1 1
13 4052 1 1 2 MET CA C -10.668 1.394 0.771 1.00 . A A . 1 MET CA 1 1
13 4053 1 1 2 MET CB C -9.508 0.553 0.243 1.00 . A A . 1 MET CB 1 1
13 4054 1 1 2 MET CE C -9.146 -0.455 3.294 1.00 . A A . 1 MET CE 1 1
13 4055 1 1 2 MET CG C -8.198 0.770 0.993 1.00 . A A . 1 MET CG 1 1
13 4056 1 1 2 MET H H -11.867 0.795 -0.868 1.00 . A A . 1 MET H 1 1
13 4057 1 1 2 MET HA H -10.799 1.184 1.805 1.00 . A A . 1 MET HA 1 1
13 4058 1 1 2 MET HB2 H -9.772 -0.492 0.317 1.00 . A A . 1 MET HB2 1 1
13 4059 1 1 2 MET HB3 H -9.342 0.803 -0.800 1.00 . A A . 1 MET HB3 1 1
13 4060 1 1 2 MET HE1 H -8.453 -1.259 3.095 1.00 . A A . 1 MET HE1 1 1
13 4061 1 1 2 MET HE2 H -10.068 -0.632 2.760 1.00 . A A . 1 MET HE2 1 1
13 4062 1 1 2 MET HE3 H -9.348 -0.407 4.354 1.00 . A A . 1 MET HE3 1 1
13 4063 1 1 2 MET HG2 H -7.596 -0.120 0.891 1.00 . A A . 1 MET HG2 1 1
13 4064 1 1 2 MET HG3 H -7.672 1.613 0.540 1.00 . A A . 1 MET HG3 1 1
13 4065 1 1 2 MET N N -11.906 1.058 0.076 1.00 . A A . 1 MET N 1 1
13 4066 1 1 2 MET O O -9.249 3.295 0.999 1.00 . A A . 1 MET O 1 1
13 4067 1 1 2 MET SD S -8.432 1.097 2.752 1.00 . A A . 1 MET SD 1 1
13 4068 1 1 3 ASP C C -9.841 5.162 -0.960 1.00 . A A . 2 ASP C 1 1
13 4069 1 1 3 ASP CA C -11.032 5.051 -0.056 1.00 . A A . 2 ASP CA 1 1
13 4070 1 1 3 ASP CB C -10.711 5.676 1.289 1.00 . A A . 2 ASP CB 1 1
13 4071 1 1 3 ASP CG C -11.913 6.331 1.941 1.00 . A A . 2 ASP CG 1 1
13 4072 1 1 3 ASP H H -12.129 3.255 -0.177 1.00 . A A . 2 ASP H 1 1
13 4073 1 1 3 ASP HA H -11.887 5.523 -0.505 1.00 . A A . 2 ASP HA 1 1
13 4074 1 1 3 ASP HB2 H -10.337 4.903 1.945 1.00 . A A . 2 ASP HB2 1 1
13 4075 1 1 3 ASP HB3 H -9.945 6.406 1.151 1.00 . A A . 2 ASP HB3 1 1
13 4076 1 1 3 ASP N N -11.285 3.640 0.116 1.00 . A A . 2 ASP N 1 1
13 4077 1 1 3 ASP O O -9.177 6.195 -1.045 1.00 . A A . 2 ASP O 1 1
13 4078 1 1 3 ASP OD1 O -12.632 5.638 2.692 1.00 . A A . 2 ASP OD1 1 1
13 4079 1 1 3 ASP OD2 O -12.136 7.536 1.701 1.00 . A A . 2 ASP OD2 1 1
13 4080 1 1 4 TRP C C -7.944 5.085 -3.080 1.00 . A A . 3 TRP C 1 1
13 4081 1 1 4 TRP CA C -8.508 3.850 -2.483 1.00 . A A . 3 TRP CA 1 1
13 4082 1 1 4 TRP CB C -8.820 2.810 -3.496 1.00 . A A . 3 TRP CB 1 1
13 4083 1 1 4 TRP CD1 C -9.126 0.345 -3.283 1.00 . A A . 3 TRP CD1 1 1
13 4084 1 1 4 TRP CD2 C -7.368 1.058 -2.144 1.00 . A A . 3 TRP CD2 1 1
13 4085 1 1 4 TRP CE2 C -7.432 -0.336 -2.013 1.00 . A A . 3 TRP CE2 1 1
13 4086 1 1 4 TRP CE3 C -6.342 1.741 -1.494 1.00 . A A . 3 TRP CE3 1 1
13 4087 1 1 4 TRP CG C -8.454 1.449 -3.006 1.00 . A A . 3 TRP CG 1 1
13 4088 1 1 4 TRP CH2 C -5.516 -0.347 -0.640 1.00 . A A . 3 TRP CH2 1 1
13 4089 1 1 4 TRP CZ2 C -6.506 -1.050 -1.261 1.00 . A A . 3 TRP CZ2 1 1
13 4090 1 1 4 TRP CZ3 C -5.434 1.034 -0.749 1.00 . A A . 3 TRP CZ3 1 1
13 4091 1 1 4 TRP H H -10.192 3.293 -1.490 1.00 . A A . 3 TRP H 1 1
13 4092 1 1 4 TRP HA H -7.726 3.431 -1.880 1.00 . A A . 3 TRP HA 1 1
13 4093 1 1 4 TRP HB2 H -9.870 2.820 -3.693 1.00 . A A . 3 TRP HB2 1 1
13 4094 1 1 4 TRP HB3 H -8.276 3.004 -4.405 1.00 . A A . 3 TRP HB3 1 1
13 4095 1 1 4 TRP HD1 H -9.992 0.360 -3.871 1.00 . A A . 3 TRP HD1 1 1
13 4096 1 1 4 TRP HE1 H -8.820 -1.685 -2.823 1.00 . A A . 3 TRP HE1 1 1
13 4097 1 1 4 TRP HE3 H -6.259 2.810 -1.568 1.00 . A A . 3 TRP HE3 1 1
13 4098 1 1 4 TRP HH2 H -4.776 -0.855 -0.053 1.00 . A A . 3 TRP HH2 1 1
13 4099 1 1 4 TRP HZ2 H -6.550 -2.113 -1.169 1.00 . A A . 3 TRP HZ2 1 1
13 4100 1 1 4 TRP HZ3 H -4.639 1.551 -0.247 1.00 . A A . 3 TRP HZ3 1 1
13 4101 1 1 4 TRP N N -9.598 4.042 -1.613 1.00 . A A . 3 TRP N 1 1
13 4102 1 1 4 TRP NE1 N -8.519 -0.758 -2.728 1.00 . A A . 3 TRP NE1 1 1
13 4103 1 1 4 TRP O O -8.600 6.064 -3.441 1.00 . A A . 3 TRP O 1 1
13 4104 1 1 5 GLY C C -4.531 5.734 -2.780 1.00 . A A . 4 GLY C 1 1
13 4105 1 1 5 GLY CA C -5.759 5.901 -3.632 1.00 . A A . 4 GLY CA 1 1
13 4106 1 1 5 GLY H H -6.359 4.036 -2.934 1.00 . A A . 4 GLY H 1 1
13 4107 1 1 5 GLY HA2 H -5.532 5.708 -4.665 1.00 . A A . 4 GLY HA2 1 1
13 4108 1 1 5 GLY HA3 H -6.167 6.888 -3.506 1.00 . A A . 4 GLY HA3 1 1
13 4109 1 1 5 GLY N N -6.686 4.924 -3.176 1.00 . A A . 4 GLY N 1 1
13 4110 1 1 5 GLY O O -3.515 6.409 -2.941 1.00 . A A . 4 GLY O 1 1
13 4111 1 1 6 THR C C -3.098 3.063 -1.330 1.00 . A A . 5 THR C 1 1
13 4112 1 1 6 THR CA C -3.683 4.409 -0.896 1.00 . A A . 5 THR CA 1 1
13 4113 1 1 6 THR CB C -4.304 4.326 0.514 1.00 . A A . 5 THR CB 1 1
13 4114 1 1 6 THR CG2 C -3.676 3.227 1.350 1.00 . A A . 5 THR CG2 1 1
13 4115 1 1 6 THR H H -5.567 4.379 -1.754 1.00 . A A . 5 THR H 1 1
13 4116 1 1 6 THR HA H -2.915 5.141 -0.892 1.00 . A A . 5 THR HA 1 1
13 4117 1 1 6 THR HB H -5.361 4.117 0.398 1.00 . A A . 5 THR HB 1 1
13 4118 1 1 6 THR HG1 H -3.937 5.432 2.107 1.00 . A A . 5 THR HG1 1 1
13 4119 1 1 6 THR HG21 H -3.482 2.375 0.717 1.00 . A A . 5 THR HG21 1 1
13 4120 1 1 6 THR HG22 H -4.354 2.943 2.143 1.00 . A A . 5 THR HG22 1 1
13 4121 1 1 6 THR HG23 H -2.749 3.579 1.776 1.00 . A A . 5 THR HG23 1 1
13 4122 1 1 6 THR N N -4.695 4.807 -1.834 1.00 . A A . 5 THR N 1 1
13 4123 1 1 6 THR O O -2.163 2.544 -0.735 1.00 . A A . 5 THR O 1 1
13 4124 1 1 6 THR OG1 O -4.158 5.584 1.185 1.00 . A A . 5 THR OG1 1 1
13 4125 1 1 7 LEU C C -1.958 1.426 -3.769 1.00 . A A . 6 LEU C 1 1
13 4126 1 1 7 LEU CA C -3.215 1.245 -2.944 1.00 . A A . 6 LEU CA 1 1
13 4127 1 1 7 LEU CB C -4.342 0.548 -3.728 1.00 . A A . 6 LEU CB 1 1
13 4128 1 1 7 LEU CD1 C -6.213 0.478 -5.349 1.00 . A A . 6 LEU CD1 1 1
13 4129 1 1 7 LEU CD2 C -5.613 2.631 -4.399 1.00 . A A . 6 LEU CD2 1 1
13 4130 1 1 7 LEU CG C -5.057 1.311 -4.855 1.00 . A A . 6 LEU CG 1 1
13 4131 1 1 7 LEU H H -4.380 3.002 -2.837 1.00 . A A . 6 LEU H 1 1
13 4132 1 1 7 LEU HA H -2.960 0.627 -2.108 1.00 . A A . 6 LEU HA 1 1
13 4133 1 1 7 LEU HB2 H -3.941 -0.361 -4.149 1.00 . A A . 6 LEU HB2 1 1
13 4134 1 1 7 LEU HB3 H -5.097 0.281 -3.015 1.00 . A A . 6 LEU HB3 1 1
13 4135 1 1 7 LEU HD11 H -7.013 0.551 -4.616 1.00 . A A . 6 LEU HD11 1 1
13 4136 1 1 7 LEU HD12 H -5.903 -0.552 -5.452 1.00 . A A . 6 LEU HD12 1 1
13 4137 1 1 7 LEU HD13 H -6.556 0.856 -6.300 1.00 . A A . 6 LEU HD13 1 1
13 4138 1 1 7 LEU HD21 H -6.318 2.447 -3.591 1.00 . A A . 6 LEU HD21 1 1
13 4139 1 1 7 LEU HD22 H -6.125 3.109 -5.224 1.00 . A A . 6 LEU HD22 1 1
13 4140 1 1 7 LEU HD23 H -4.815 3.266 -4.053 1.00 . A A . 6 LEU HD23 1 1
13 4141 1 1 7 LEU HG H -4.382 1.494 -5.663 1.00 . A A . 6 LEU HG 1 1
13 4142 1 1 7 LEU N N -3.658 2.523 -2.400 1.00 . A A . 6 LEU N 1 1
13 4143 1 1 7 LEU O O -0.864 1.099 -3.340 1.00 . A A . 6 LEU O 1 1
13 4144 1 1 8 GLN C C 0.249 2.583 -4.988 1.00 . A A . 7 GLN C 1 1
13 4145 1 1 8 GLN CA C -0.986 2.201 -5.819 1.00 . A A . 7 GLN CA 1 1
13 4146 1 1 8 GLN CB C -1.333 3.356 -6.752 1.00 . A A . 7 GLN CB 1 1
13 4147 1 1 8 GLN CD C -2.344 4.867 -5.047 1.00 . A A . 7 GLN CD 1 1
13 4148 1 1 8 GLN CG C -2.575 4.102 -6.328 1.00 . A A . 7 GLN CG 1 1
13 4149 1 1 8 GLN H H -3.020 1.969 -5.308 1.00 . A A . 7 GLN H 1 1
13 4150 1 1 8 GLN HA H -0.771 1.326 -6.395 1.00 . A A . 7 GLN HA 1 1
13 4151 1 1 8 GLN HB2 H -0.517 4.058 -6.743 1.00 . A A . 7 GLN HB2 1 1
13 4152 1 1 8 GLN HB3 H -1.477 2.979 -7.751 1.00 . A A . 7 GLN HB3 1 1
13 4153 1 1 8 GLN HE21 H -2.921 3.290 -4.000 1.00 . A A . 7 GLN HE21 1 1
13 4154 1 1 8 GLN HE22 H -2.446 4.656 -3.077 1.00 . A A . 7 GLN HE22 1 1
13 4155 1 1 8 GLN HG2 H -2.860 4.792 -7.108 1.00 . A A . 7 GLN HG2 1 1
13 4156 1 1 8 GLN HG3 H -3.361 3.382 -6.165 1.00 . A A . 7 GLN HG3 1 1
13 4157 1 1 8 GLN N N -2.121 1.897 -4.963 1.00 . A A . 7 GLN N 1 1
13 4158 1 1 8 GLN NE2 N -2.600 4.209 -3.928 1.00 . A A . 7 GLN NE2 1 1
13 4159 1 1 8 GLN O O 1.384 2.353 -5.405 1.00 . A A . 7 GLN O 1 1
13 4160 1 1 8 GLN OE1 O -1.941 6.030 -5.062 1.00 . A A . 7 GLN OE1 1 1
13 4161 1 1 9 THR C C 1.371 2.492 -1.869 1.00 . A A . 8 THR C 1 1
13 4162 1 1 9 THR CA C 1.093 3.569 -2.911 1.00 . A A . 8 THR CA 1 1
13 4163 1 1 9 THR CB C 0.786 4.896 -2.200 1.00 . A A . 8 THR CB 1 1
13 4164 1 1 9 THR CG2 C -0.446 4.748 -1.338 1.00 . A A . 8 THR CG2 1 1
13 4165 1 1 9 THR H H -0.919 3.317 -3.527 1.00 . A A . 8 THR H 1 1
13 4166 1 1 9 THR HA H 1.963 3.698 -3.498 1.00 . A A . 8 THR HA 1 1
13 4167 1 1 9 THR HB H 0.599 5.655 -2.946 1.00 . A A . 8 THR HB 1 1
13 4168 1 1 9 THR HG1 H 1.776 6.198 -1.098 1.00 . A A . 8 THR HG1 1 1
13 4169 1 1 9 THR HG21 H -0.864 3.758 -1.488 1.00 . A A . 8 THR HG21 1 1
13 4170 1 1 9 THR HG22 H -1.175 5.496 -1.617 1.00 . A A . 8 THR HG22 1 1
13 4171 1 1 9 THR HG23 H -0.178 4.873 -0.299 1.00 . A A . 8 THR HG23 1 1
13 4172 1 1 9 THR N N 0.011 3.168 -3.806 1.00 . A A . 8 THR N 1 1
13 4173 1 1 9 THR O O 2.520 2.246 -1.501 1.00 . A A . 8 THR O 1 1
13 4174 1 1 9 THR OG1 O 1.899 5.292 -1.392 1.00 . A A . 8 THR OG1 1 1
13 4175 1 1 10 ILE C C 0.016 -0.538 -1.053 1.00 . A A . 9 ILE C 1 1
13 4176 1 1 10 ILE CA C 0.415 0.788 -0.419 1.00 . A A . 9 ILE CA 1 1
13 4177 1 1 10 ILE CB C -0.449 1.040 0.835 1.00 . A A . 9 ILE CB 1 1
13 4178 1 1 10 ILE CD1 C 1.346 2.502 1.915 1.00 . A A . 9 ILE CD1 1 1
13 4179 1 1 10 ILE CG1 C -0.097 2.390 1.469 1.00 . A A . 9 ILE CG1 1 1
13 4180 1 1 10 ILE CG2 C -0.266 -0.088 1.841 1.00 . A A . 9 ILE CG2 1 1
13 4181 1 1 10 ILE H H -0.568 2.107 -1.746 1.00 . A A . 9 ILE H 1 1
13 4182 1 1 10 ILE HA H 1.429 0.741 -0.125 1.00 . A A . 9 ILE HA 1 1
13 4183 1 1 10 ILE HB H -1.485 1.050 0.533 1.00 . A A . 9 ILE HB 1 1
13 4184 1 1 10 ILE HD11 H 1.997 2.372 1.064 1.00 . A A . 9 ILE HD11 1 1
13 4185 1 1 10 ILE HD12 H 1.556 1.737 2.649 1.00 . A A . 9 ILE HD12 1 1
13 4186 1 1 10 ILE HD13 H 1.513 3.475 2.352 1.00 . A A . 9 ILE HD13 1 1
13 4187 1 1 10 ILE HG12 H -0.283 3.175 0.751 1.00 . A A . 9 ILE HG12 1 1
13 4188 1 1 10 ILE HG13 H -0.724 2.548 2.334 1.00 . A A . 9 ILE HG13 1 1
13 4189 1 1 10 ILE HG21 H 0.775 -0.157 2.119 1.00 . A A . 9 ILE HG21 1 1
13 4190 1 1 10 ILE HG22 H -0.582 -1.021 1.399 1.00 . A A . 9 ILE HG22 1 1
13 4191 1 1 10 ILE HG23 H -0.862 0.114 2.719 1.00 . A A . 9 ILE HG23 1 1
13 4192 1 1 10 ILE N N 0.308 1.858 -1.402 1.00 . A A . 9 ILE N 1 1
13 4193 1 1 10 ILE O O 0.655 -1.571 -0.859 1.00 . A A . 9 ILE O 1 1
13 4194 1 1 11 LEU C C -1.819 -2.819 -1.739 1.00 . A A . 10 LEU C 1 1
13 4195 1 1 11 LEU CA C -1.622 -1.568 -2.572 1.00 . A A . 10 LEU CA 1 1
13 4196 1 1 11 LEU CB C -0.767 -1.872 -3.796 1.00 . A A . 10 LEU CB 1 1
13 4197 1 1 11 LEU CD1 C -2.811 -2.412 -5.160 1.00 . A A . 10 LEU CD1 1 1
13 4198 1 1 11 LEU CD2 C -0.542 -2.816 -6.079 1.00 . A A . 10 LEU CD2 1 1
13 4199 1 1 11 LEU CG C -1.384 -2.823 -4.825 1.00 . A A . 10 LEU CG 1 1
13 4200 1 1 11 LEU H H -1.461 0.426 -1.926 1.00 . A A . 10 LEU H 1 1
13 4201 1 1 11 LEU HA H -2.585 -1.247 -2.926 1.00 . A A . 10 LEU HA 1 1
13 4202 1 1 11 LEU HB2 H -0.566 -0.937 -4.293 1.00 . A A . 10 LEU HB2 1 1
13 4203 1 1 11 LEU HB3 H 0.169 -2.293 -3.461 1.00 . A A . 10 LEU HB3 1 1
13 4204 1 1 11 LEU HD11 H -3.301 -2.056 -4.268 1.00 . A A . 10 LEU HD11 1 1
13 4205 1 1 11 LEU HD12 H -3.347 -3.264 -5.550 1.00 . A A . 10 LEU HD12 1 1
13 4206 1 1 11 LEU HD13 H -2.795 -1.627 -5.902 1.00 . A A . 10 LEU HD13 1 1
13 4207 1 1 11 LEU HD21 H -0.423 -1.796 -6.404 1.00 . A A . 10 LEU HD21 1 1
13 4208 1 1 11 LEU HD22 H -1.036 -3.389 -6.851 1.00 . A A . 10 LEU HD22 1 1
13 4209 1 1 11 LEU HD23 H 0.426 -3.247 -5.870 1.00 . A A . 10 LEU HD23 1 1
13 4210 1 1 11 LEU HG H -1.400 -3.827 -4.427 1.00 . A A . 10 LEU HG 1 1
13 4211 1 1 11 LEU N N -1.049 -0.453 -1.827 1.00 . A A . 10 LEU N 1 1
13 4212 1 1 11 LEU O O -1.363 -2.923 -0.601 1.00 . A A . 10 LEU O 1 1
13 4213 1 1 12 GLY C C -1.556 -5.693 -1.172 1.00 . A A . 11 GLY C 1 1
13 4214 1 1 12 GLY CA C -2.808 -5.017 -1.694 1.00 . A A . 11 GLY CA 1 1
13 4215 1 1 12 GLY H H -2.886 -3.592 -3.230 1.00 . A A . 11 GLY H 1 1
13 4216 1 1 12 GLY HA2 H -3.493 -4.855 -0.874 1.00 . A A . 11 GLY HA2 1 1
13 4217 1 1 12 GLY HA3 H -3.275 -5.654 -2.424 1.00 . A A . 11 GLY HA3 1 1
13 4218 1 1 12 GLY N N -2.533 -3.760 -2.333 1.00 . A A . 11 GLY N 1 1
13 4219 1 1 12 GLY O O -1.625 -6.524 -0.267 1.00 . A A . 11 GLY O 1 1
13 4220 1 1 13 GLY C C 2.040 -5.425 -2.103 1.00 . A A . 12 GLY C 1 1
13 4221 1 1 13 GLY CA C 0.845 -5.923 -1.312 1.00 . A A . 12 GLY CA 1 1
13 4222 1 1 13 GLY H H -0.416 -4.671 -2.463 1.00 . A A . 12 GLY H 1 1
13 4223 1 1 13 GLY HA2 H 0.996 -5.689 -0.269 1.00 . A A . 12 GLY HA2 1 1
13 4224 1 1 13 GLY HA3 H 0.780 -6.997 -1.421 1.00 . A A . 12 GLY HA3 1 1
13 4225 1 1 13 GLY N N -0.409 -5.336 -1.744 1.00 . A A . 12 GLY N 1 1
13 4226 1 1 13 GLY O O 3.001 -6.167 -2.309 1.00 . A A . 12 GLY O 1 1
13 4227 1 1 14 VAL C C 4.234 -3.165 -2.389 1.00 . A A . 13 VAL C 1 1
13 4228 1 1 14 VAL CA C 3.096 -3.596 -3.311 1.00 . A A . 13 VAL CA 1 1
13 4229 1 1 14 VAL CB C 2.638 -2.398 -4.168 1.00 . A A . 13 VAL CB 1 1
13 4230 1 1 14 VAL CG1 C 2.508 -1.155 -3.312 1.00 . A A . 13 VAL CG1 1 1
13 4231 1 1 14 VAL CG2 C 3.597 -2.165 -5.325 1.00 . A A . 13 VAL CG2 1 1
13 4232 1 1 14 VAL H H 1.195 -3.624 -2.367 1.00 . A A . 13 VAL H 1 1
13 4233 1 1 14 VAL HA H 3.467 -4.353 -3.969 1.00 . A A . 13 VAL HA 1 1
13 4234 1 1 14 VAL HB H 1.665 -2.628 -4.578 1.00 . A A . 13 VAL HB 1 1
13 4235 1 1 14 VAL HG11 H 3.112 -1.277 -2.431 1.00 . A A . 13 VAL HG11 1 1
13 4236 1 1 14 VAL HG12 H 1.476 -1.017 -3.027 1.00 . A A . 13 VAL HG12 1 1
13 4237 1 1 14 VAL HG13 H 2.849 -0.295 -3.868 1.00 . A A . 13 VAL HG13 1 1
13 4238 1 1 14 VAL HG21 H 3.251 -1.331 -5.918 1.00 . A A . 13 VAL HG21 1 1
13 4239 1 1 14 VAL HG22 H 3.638 -3.050 -5.942 1.00 . A A . 13 VAL HG22 1 1
13 4240 1 1 14 VAL HG23 H 4.582 -1.949 -4.940 1.00 . A A . 13 VAL HG23 1 1
13 4241 1 1 14 VAL N N 1.991 -4.171 -2.548 1.00 . A A . 13 VAL N 1 1
13 4242 1 1 14 VAL O O 5.151 -2.455 -2.803 1.00 . A A . 13 VAL O 1 1
13 4243 1 1 15 ASN C C 6.407 -4.179 -0.278 1.00 . A A . 14 ASN C 1 1
13 4244 1 1 15 ASN CA C 5.188 -3.268 -0.154 1.00 . A A . 14 ASN CA 1 1
13 4245 1 1 15 ASN CB C 4.612 -3.358 1.261 1.00 . A A . 14 ASN CB 1 1
13 4246 1 1 15 ASN CG C 3.440 -2.416 1.472 1.00 . A A . 14 ASN CG 1 1
13 4247 1 1 15 ASN H H 3.424 -4.184 -0.876 1.00 . A A . 14 ASN H 1 1
13 4248 1 1 15 ASN HA H 5.498 -2.250 -0.338 1.00 . A A . 14 ASN HA 1 1
13 4249 1 1 15 ASN HB2 H 4.273 -4.367 1.439 1.00 . A A . 14 ASN HB2 1 1
13 4250 1 1 15 ASN HB3 H 5.382 -3.109 1.974 1.00 . A A . 14 ASN HB3 1 1
13 4251 1 1 15 ASN HD21 H 4.226 -1.106 0.199 1.00 . A A . 14 ASN HD21 1 1
13 4252 1 1 15 ASN HD22 H 2.720 -0.650 0.912 1.00 . A A . 14 ASN HD22 1 1
13 4253 1 1 15 ASN N N 4.170 -3.609 -1.140 1.00 . A A . 14 ASN N 1 1
13 4254 1 1 15 ASN ND2 N 3.465 -1.275 0.792 1.00 . A A . 14 ASN ND2 1 1
13 4255 1 1 15 ASN O O 6.500 -5.204 0.397 1.00 . A A . 14 ASN O 1 1
13 4256 1 1 15 ASN OD1 O 2.526 -2.710 2.241 1.00 . A A . 14 ASN OD1 1 1
13 4257 1 1 16 LYS C C 9.777 -3.675 -1.288 1.00 . A A . 15 LYS C 1 1
13 4258 1 1 16 LYS CA C 8.549 -4.575 -1.367 1.00 . A A . 15 LYS CA 1 1
13 4259 1 1 16 LYS CB C 8.513 -5.285 -2.725 1.00 . A A . 15 LYS CB 1 1
13 4260 1 1 16 LYS CD C 6.091 -5.835 -3.159 1.00 . A A . 15 LYS CD 1 1
13 4261 1 1 16 LYS CE C 6.045 -5.281 -4.574 1.00 . A A . 15 LYS CE 1 1
13 4262 1 1 16 LYS CG C 7.467 -6.387 -2.817 1.00 . A A . 15 LYS CG 1 1
13 4263 1 1 16 LYS H H 7.192 -2.981 -1.672 1.00 . A A . 15 LYS H 1 1
13 4264 1 1 16 LYS HA H 8.611 -5.317 -0.585 1.00 . A A . 15 LYS HA 1 1
13 4265 1 1 16 LYS HB2 H 8.303 -4.554 -3.493 1.00 . A A . 15 LYS HB2 1 1
13 4266 1 1 16 LYS HB3 H 9.483 -5.723 -2.913 1.00 . A A . 15 LYS HB3 1 1
13 4267 1 1 16 LYS HD2 H 5.365 -6.629 -3.070 1.00 . A A . 15 LYS HD2 1 1
13 4268 1 1 16 LYS HD3 H 5.850 -5.044 -2.466 1.00 . A A . 15 LYS HD3 1 1
13 4269 1 1 16 LYS HE2 H 5.050 -4.906 -4.767 1.00 . A A . 15 LYS HE2 1 1
13 4270 1 1 16 LYS HE3 H 6.756 -4.472 -4.654 1.00 . A A . 15 LYS HE3 1 1
13 4271 1 1 16 LYS HG2 H 7.763 -7.085 -3.586 1.00 . A A . 15 LYS HG2 1 1
13 4272 1 1 16 LYS HG3 H 7.413 -6.897 -1.868 1.00 . A A . 15 LYS HG3 1 1
13 4273 1 1 16 LYS HZ1 H 7.334 -6.689 -5.422 1.00 . A A . 15 LYS HZ1 1 1
13 4274 1 1 16 LYS HZ2 H 6.336 -5.911 -6.544 1.00 . A A . 15 LYS HZ2 1 1
13 4275 1 1 16 LYS HZ3 H 5.697 -7.105 -5.531 1.00 . A A . 15 LYS HZ3 1 1
13 4276 1 1 16 LYS N N 7.332 -3.801 -1.155 1.00 . A A . 15 LYS N 1 1
13 4277 1 1 16 LYS NZ N 6.376 -6.319 -5.589 1.00 . A A . 15 LYS NZ 1 1
13 4278 1 1 16 LYS O O 10.912 -4.147 -1.355 1.00 . A A . 15 LYS O 1 1
13 4279 1 1 17 HIS C C 10.543 -0.615 0.245 1.00 . A A . 16 HIS C 1 1
13 4280 1 1 17 HIS CA C 10.622 -1.403 -1.059 1.00 . A A . 16 HIS CA 1 1
13 4281 1 1 17 HIS CB C 10.572 -0.445 -2.253 1.00 . A A . 16 HIS CB 1 1
13 4282 1 1 17 HIS CD2 C 9.049 1.613 -1.830 1.00 . A A . 16 HIS CD2 1 1
13 4283 1 1 17 HIS CE1 C 7.234 0.876 -2.816 1.00 . A A . 16 HIS CE1 1 1
13 4284 1 1 17 HIS CG C 9.321 0.376 -2.311 1.00 . A A . 16 HIS CG 1 1
13 4285 1 1 17 HIS H H 8.612 -2.061 -1.100 1.00 . A A . 16 HIS H 1 1
13 4286 1 1 17 HIS HA H 11.557 -1.944 -1.083 1.00 . A A . 16 HIS HA 1 1
13 4287 1 1 17 HIS HB2 H 11.411 0.232 -2.197 1.00 . A A . 16 HIS HB2 1 1
13 4288 1 1 17 HIS HB3 H 10.637 -1.016 -3.166 1.00 . A A . 16 HIS HB3 1 1
13 4289 1 1 17 HIS HD1 H 8.038 -0.922 -3.368 1.00 . A A . 16 HIS HD1 1 1
13 4290 1 1 17 HIS HD2 H 9.730 2.254 -1.289 1.00 . A A . 16 HIS HD2 1 1
13 4291 1 1 17 HIS HE1 H 6.226 0.814 -3.201 1.00 . A A . 16 HIS HE1 1 1
13 4292 1 1 17 HIS HE2 H 7.272 2.727 -1.938 1.00 . A A . 16 HIS HE2 1 1
13 4293 1 1 17 HIS N N 9.539 -2.375 -1.147 1.00 . A A . 16 HIS N 1 1
13 4294 1 1 17 HIS ND1 N 8.162 -0.057 -2.922 1.00 . A A . 16 HIS ND1 1 1
13 4295 1 1 17 HIS NE2 N 7.747 1.899 -2.156 1.00 . A A . 16 HIS NE2 1 1
13 4296 1 1 17 HIS O O 11.551 -0.098 0.729 1.00 . A A . 16 HIS O 1 1
13 4297 1 1 18 SER C C 9.370 1.690 1.877 1.00 . A A . 17 SER C 1 1
13 4298 1 1 18 SER CA C 9.107 0.196 2.051 1.00 . A A . 17 SER CA 1 1
13 4299 1 1 18 SER CB C 9.991 -0.364 3.169 1.00 . A A . 17 SER CB 1 1
13 4300 1 1 18 SER H H 8.578 -0.963 0.362 1.00 . A A . 17 SER H 1 1
13 4301 1 1 18 SER HA H 8.072 0.059 2.324 1.00 . A A . 17 SER HA 1 1
13 4302 1 1 18 SER HB2 H 9.771 -1.411 3.310 1.00 . A A . 17 SER HB2 1 1
13 4303 1 1 18 SER HB3 H 11.031 -0.248 2.896 1.00 . A A . 17 SER HB3 1 1
13 4304 1 1 18 SER HG H 9.575 -0.320 5.082 1.00 . A A . 17 SER HG 1 1
13 4305 1 1 18 SER N N 9.336 -0.528 0.802 1.00 . A A . 17 SER N 1 1
13 4306 1 1 18 SER O O 10.265 2.091 1.133 1.00 . A A . 17 SER O 1 1
13 4307 1 1 18 SER OG O 9.764 0.318 4.391 1.00 . A A . 17 SER OG 1 1
13 4308 1 1 19 THR C C 8.392 4.478 1.101 1.00 . A A . 18 THR C 1 1
13 4309 1 1 19 THR CA C 8.712 3.961 2.498 1.00 . A A . 18 THR CA 1 1
13 4310 1 1 19 THR CB C 10.131 4.420 2.894 1.00 . A A . 18 THR CB 1 1
13 4311 1 1 19 THR CG2 C 10.233 5.938 2.881 1.00 . A A . 18 THR CG2 1 1
13 4312 1 1 19 THR H H 7.883 2.123 3.143 1.00 . A A . 18 THR H 1 1
13 4313 1 1 19 THR HA H 8.012 4.394 3.194 1.00 . A A . 18 THR HA 1 1
13 4314 1 1 19 THR HB H 10.836 4.021 2.179 1.00 . A A . 18 THR HB 1 1
13 4315 1 1 19 THR HG1 H 9.666 3.592 4.623 1.00 . A A . 18 THR HG1 1 1
13 4316 1 1 19 THR HG21 H 9.517 6.352 3.575 1.00 . A A . 18 THR HG21 1 1
13 4317 1 1 19 THR HG22 H 10.026 6.304 1.887 1.00 . A A . 18 THR HG22 1 1
13 4318 1 1 19 THR HG23 H 11.230 6.234 3.174 1.00 . A A . 18 THR HG23 1 1
13 4319 1 1 19 THR N N 8.578 2.508 2.569 1.00 . A A . 18 THR N 1 1
13 4320 1 1 19 THR O O 9.019 4.078 0.121 1.00 . A A . 18 THR O 1 1
13 4321 1 1 19 THR OG1 O 10.459 3.928 4.199 1.00 . A A . 18 THR OG1 1 1
13 4322 1 1 20 SER C C 8.203 6.568 -0.966 1.00 . A A . 19 SER C 1 1
13 4323 1 1 20 SER CA C 7.008 5.943 -0.262 1.00 . A A . 19 SER CA 1 1
13 4324 1 1 20 SER CB C 5.917 6.991 -0.068 1.00 . A A . 19 SER CB 1 1
13 4325 1 1 20 SER H H 6.941 5.647 1.833 1.00 . A A . 19 SER H 1 1
13 4326 1 1 20 SER HA H 6.622 5.143 -0.877 1.00 . A A . 19 SER HA 1 1
13 4327 1 1 20 SER HB2 H 5.684 7.437 -1.023 1.00 . A A . 19 SER HB2 1 1
13 4328 1 1 20 SER HB3 H 5.032 6.520 0.335 1.00 . A A . 19 SER HB3 1 1
13 4329 1 1 20 SER HG H 5.623 8.225 1.425 1.00 . A A . 19 SER HG 1 1
13 4330 1 1 20 SER N N 7.407 5.370 1.017 1.00 . A A . 19 SER N 1 1
13 4331 1 1 20 SER O O 9.083 7.143 -0.323 1.00 . A A . 19 SER O 1 1
13 4332 1 1 20 SER OG O 6.338 8.011 0.820 1.00 . A A . 19 SER OG 1 1
13 4333 1 1 21 ILE C C 8.821 7.574 -4.394 1.00 . A A . 20 ILE C 1 1
13 4334 1 1 21 ILE CA C 9.322 6.996 -3.075 1.00 . A A . 20 ILE CA 1 1
13 4335 1 1 21 ILE CB C 10.361 5.903 -3.361 1.00 . A A . 20 ILE CB 1 1
13 4336 1 1 21 ILE CD1 C 10.635 3.578 -4.383 1.00 . A A . 20 ILE CD1 1 1
13 4337 1 1 21 ILE CG1 C 9.695 4.724 -4.077 1.00 . A A . 20 ILE CG1 1 1
13 4338 1 1 21 ILE CG2 C 11.014 5.453 -2.060 1.00 . A A . 20 ILE CG2 1 1
13 4339 1 1 21 ILE H H 7.499 5.991 -2.742 1.00 . A A . 20 ILE H 1 1
13 4340 1 1 21 ILE HA H 9.796 7.780 -2.503 1.00 . A A . 20 ILE HA 1 1
13 4341 1 1 21 ILE HB H 11.123 6.320 -3.996 1.00 . A A . 20 ILE HB 1 1
13 4342 1 1 21 ILE HD11 H 10.979 3.138 -3.458 1.00 . A A . 20 ILE HD11 1 1
13 4343 1 1 21 ILE HD12 H 11.482 3.946 -4.942 1.00 . A A . 20 ILE HD12 1 1
13 4344 1 1 21 ILE HD13 H 10.115 2.831 -4.965 1.00 . A A . 20 ILE HD13 1 1
13 4345 1 1 21 ILE HG12 H 8.895 4.343 -3.457 1.00 . A A . 20 ILE HG12 1 1
13 4346 1 1 21 ILE HG13 H 9.282 5.070 -5.013 1.00 . A A . 20 ILE HG13 1 1
13 4347 1 1 21 ILE HG21 H 10.247 5.227 -1.331 1.00 . A A . 20 ILE HG21 1 1
13 4348 1 1 21 ILE HG22 H 11.646 6.244 -1.683 1.00 . A A . 20 ILE HG22 1 1
13 4349 1 1 21 ILE HG23 H 11.611 4.572 -2.241 1.00 . A A . 20 ILE HG23 1 1
13 4350 1 1 21 ILE N N 8.229 6.455 -2.287 1.00 . A A . 20 ILE N 1 1
13 4351 1 1 21 ILE O O 9.590 7.752 -5.339 1.00 . A A . 20 ILE O 1 1
13 4352 1 1 22 GLY C C 5.481 8.051 -5.814 1.00 . A A . 21 GLY C 1 1
13 4353 1 1 22 GLY CA C 6.942 8.424 -5.653 1.00 . A A . 21 GLY CA 1 1
13 4354 1 1 22 GLY H H 6.967 7.714 -3.659 1.00 . A A . 21 GLY H 1 1
13 4355 1 1 22 GLY HA2 H 7.026 9.501 -5.620 1.00 . A A . 21 GLY HA2 1 1
13 4356 1 1 22 GLY HA3 H 7.492 8.057 -6.508 1.00 . A A . 21 GLY HA3 1 1
13 4357 1 1 22 GLY N N 7.527 7.871 -4.447 1.00 . A A . 21 GLY N 1 1
13 4358 1 1 22 GLY O O 4.593 8.856 -5.529 1.00 . A A . 21 GLY O 1 1
13 4359 1 1 23 LYS C C 3.360 5.627 -5.227 1.00 . A A . 22 LYS C 1 1
13 4360 1 1 23 LYS CA C 3.869 6.349 -6.471 1.00 . A A . 22 LYS CA 1 1
13 4361 1 1 23 LYS CB C 3.806 5.414 -7.681 1.00 . A A . 22 LYS CB 1 1
13 4362 1 1 23 LYS CD C 3.366 7.214 -9.383 1.00 . A A . 22 LYS CD 1 1
13 4363 1 1 23 LYS CE C 3.831 7.857 -10.679 1.00 . A A . 22 LYS CE 1 1
13 4364 1 1 23 LYS CG C 4.270 6.060 -8.977 1.00 . A A . 22 LYS CG 1 1
13 4365 1 1 23 LYS H H 5.983 6.234 -6.480 1.00 . A A . 22 LYS H 1 1
13 4366 1 1 23 LYS HA H 3.240 7.207 -6.657 1.00 . A A . 22 LYS HA 1 1
13 4367 1 1 23 LYS HB2 H 4.433 4.554 -7.489 1.00 . A A . 22 LYS HB2 1 1
13 4368 1 1 23 LYS HB3 H 2.787 5.083 -7.813 1.00 . A A . 22 LYS HB3 1 1
13 4369 1 1 23 LYS HD2 H 2.362 6.843 -9.516 1.00 . A A . 22 LYS HD2 1 1
13 4370 1 1 23 LYS HD3 H 3.376 7.958 -8.599 1.00 . A A . 22 LYS HD3 1 1
13 4371 1 1 23 LYS HE2 H 4.841 8.219 -10.545 1.00 . A A . 22 LYS HE2 1 1
13 4372 1 1 23 LYS HE3 H 3.817 7.113 -11.461 1.00 . A A . 22 LYS HE3 1 1
13 4373 1 1 23 LYS HG2 H 5.274 6.432 -8.844 1.00 . A A . 22 LYS HG2 1 1
13 4374 1 1 23 LYS HG3 H 4.260 5.317 -9.761 1.00 . A A . 22 LYS HG3 1 1
13 4375 1 1 23 LYS HZ1 H 1.983 8.666 -11.222 1.00 . A A . 22 LYS HZ1 1 1
13 4376 1 1 23 LYS HZ2 H 3.304 9.418 -11.965 1.00 . A A . 22 LYS HZ2 1 1
13 4377 1 1 23 LYS HZ3 H 2.962 9.726 -10.337 1.00 . A A . 22 LYS HZ3 1 1
13 4378 1 1 23 LYS N N 5.232 6.828 -6.272 1.00 . A A . 22 LYS N 1 1
13 4379 1 1 23 LYS NZ N 2.959 8.996 -11.078 1.00 . A A . 22 LYS NZ 1 1
13 4380 1 1 23 LYS O O 2.742 6.293 -4.369 1.00 . A A . 22 LYS O 1 1
13 4381 1 1 23 LYS OXT O 3.583 4.403 -5.120 1.00 . A A . 22 LYS OXT 1 1
14 4382 1 1 1 ACE C C -13.222 0.833 0.034 1.00 . A A . 0 ACE C 1 1
14 4383 1 1 1 ACE CH3 C -14.309 0.413 -0.919 1.00 . A A . 0 ACE CH3 1 1
14 4384 1 1 1 ACE H1 H -13.913 -0.349 -1.582 1.00 . A A . 0 ACE H1 1 1
14 4385 1 1 1 ACE H2 H -14.624 1.261 -1.497 1.00 . A A . 0 ACE H2 1 1
14 4386 1 1 1 ACE H3 H -15.148 0.035 -0.345 1.00 . A A . 0 ACE H3 1 1
14 4387 1 1 1 ACE O O -13.488 1.150 1.195 1.00 . A A . 0 ACE O 1 1
14 4388 1 1 2 MET C C -10.561 2.700 0.262 1.00 . A A . 1 MET C 1 1
14 4389 1 1 2 MET CA C -10.842 1.220 0.369 1.00 . A A . 1 MET CA 1 1
14 4390 1 1 2 MET CB C -9.598 0.437 -0.035 1.00 . A A . 1 MET CB 1 1
14 4391 1 1 2 MET CE C -6.425 -0.099 2.629 1.00 . A A . 1 MET CE 1 1
14 4392 1 1 2 MET CG C -8.403 0.712 0.866 1.00 . A A . 1 MET CG 1 1
14 4393 1 1 2 MET H H -11.837 0.573 -1.384 1.00 . A A . 1 MET H 1 1
14 4394 1 1 2 MET HA H -11.067 1.002 1.383 1.00 . A A . 1 MET HA 1 1
14 4395 1 1 2 MET HB2 H -9.820 -0.619 0.004 1.00 . A A . 1 MET HB2 1 1
14 4396 1 1 2 MET HB3 H -9.329 0.707 -1.051 1.00 . A A . 1 MET HB3 1 1
14 4397 1 1 2 MET HE1 H -5.915 -0.898 3.148 1.00 . A A . 1 MET HE1 1 1
14 4398 1 1 2 MET HE2 H -6.855 0.581 3.350 1.00 . A A . 1 MET HE2 1 1
14 4399 1 1 2 MET HE3 H -5.721 0.434 2.008 1.00 . A A . 1 MET HE3 1 1
14 4400 1 1 2 MET HG2 H -7.631 1.202 0.277 1.00 . A A . 1 MET HG2 1 1
14 4401 1 1 2 MET HG3 H -8.717 1.373 1.660 1.00 . A A . 1 MET HG3 1 1
14 4402 1 1 2 MET N N -11.985 0.836 -0.451 1.00 . A A . 1 MET N 1 1
14 4403 1 1 2 MET O O -9.514 3.171 0.709 1.00 . A A . 1 MET O 1 1
14 4404 1 1 2 MET SD S -7.724 -0.786 1.607 1.00 . A A . 1 MET SD 1 1
14 4405 1 1 3 ASP C C -10.036 5.011 -1.314 1.00 . A A . 2 ASP C 1 1
14 4406 1 1 3 ASP CA C -11.270 4.863 -0.478 1.00 . A A . 2 ASP CA 1 1
14 4407 1 1 3 ASP CB C -11.044 5.496 0.882 1.00 . A A . 2 ASP CB 1 1
14 4408 1 1 3 ASP CG C -12.297 6.120 1.464 1.00 . A A . 2 ASP CG 1 1
14 4409 1 1 3 ASP H H -12.291 3.031 -0.676 1.00 . A A . 2 ASP H 1 1
14 4410 1 1 3 ASP HA H -12.114 5.309 -0.975 1.00 . A A . 2 ASP HA 1 1
14 4411 1 1 3 ASP HB2 H -10.687 4.734 1.560 1.00 . A A . 2 ASP HB2 1 1
14 4412 1 1 3 ASP HB3 H -10.290 6.246 0.787 1.00 . A A . 2 ASP HB3 1 1
14 4413 1 1 3 ASP N N -11.488 3.445 -0.322 1.00 . A A . 2 ASP N 1 1
14 4414 1 1 3 ASP O O -9.400 6.063 -1.367 1.00 . A A . 2 ASP O 1 1
14 4415 1 1 3 ASP OD1 O -12.538 7.318 1.209 1.00 . A A . 2 ASP OD1 1 1
14 4416 1 1 3 ASP OD2 O -13.039 5.408 2.174 1.00 . A A . 2 ASP OD2 1 1
14 4417 1 1 4 TRP C C -8.023 4.986 -3.328 1.00 . A A . 3 TRP C 1 1
14 4418 1 1 4 TRP CA C -8.582 3.736 -2.759 1.00 . A A . 3 TRP CA 1 1
14 4419 1 1 4 TRP CB C -8.810 2.687 -3.785 1.00 . A A . 3 TRP CB 1 1
14 4420 1 1 4 TRP CD1 C -9.051 0.212 -3.584 1.00 . A A . 3 TRP CD1 1 1
14 4421 1 1 4 TRP CD2 C -7.379 0.981 -2.357 1.00 . A A . 3 TRP CD2 1 1
14 4422 1 1 4 TRP CE2 C -7.406 -0.414 -2.224 1.00 . A A . 3 TRP CE2 1 1
14 4423 1 1 4 TRP CE3 C -6.409 1.697 -1.657 1.00 . A A . 3 TRP CE3 1 1
14 4424 1 1 4 TRP CG C -8.430 1.338 -3.273 1.00 . A A . 3 TRP CG 1 1
14 4425 1 1 4 TRP CH2 C -5.563 -0.364 -0.756 1.00 . A A . 3 TRP CH2 1 1
14 4426 1 1 4 TRP CZ2 C -6.499 -1.098 -1.425 1.00 . A A . 3 TRP CZ2 1 1
14 4427 1 1 4 TRP CZ3 C -5.519 1.018 -0.863 1.00 . A A . 3 TRP CZ3 1 1
14 4428 1 1 4 TRP H H -10.302 3.130 -1.857 1.00 . A A . 3 TRP H 1 1
14 4429 1 1 4 TRP HA H -7.824 3.340 -2.115 1.00 . A A . 3 TRP HA 1 1
14 4430 1 1 4 TRP HB2 H -9.848 2.665 -4.038 1.00 . A A . 3 TRP HB2 1 1
14 4431 1 1 4 TRP HB3 H -8.224 2.896 -4.665 1.00 . A A . 3 TRP HB3 1 1
14 4432 1 1 4 TRP HD1 H -9.884 0.200 -4.219 1.00 . A A . 3 TRP HD1 1 1
14 4433 1 1 4 TRP HE1 H -8.707 -1.806 -3.102 1.00 . A A . 3 TRP HE1 1 1
14 4434 1 1 4 TRP HE3 H -6.356 2.767 -1.729 1.00 . A A . 3 TRP HE3 1 1
14 4435 1 1 4 TRP HH2 H -4.840 -0.849 -0.130 1.00 . A A . 3 TRP HH2 1 1
14 4436 1 1 4 TRP HZ2 H -6.514 -2.161 -1.333 1.00 . A A . 3 TRP HZ2 1 1
14 4437 1 1 4 TRP HZ3 H -4.767 1.561 -0.323 1.00 . A A . 3 TRP HZ3 1 1
14 4438 1 1 4 TRP N N -9.724 3.897 -1.951 1.00 . A A . 3 TRP N 1 1
14 4439 1 1 4 TRP NE1 N -8.441 -0.870 -2.994 1.00 . A A . 3 TRP NE1 1 1
14 4440 1 1 4 TRP O O -8.685 5.947 -3.725 1.00 . A A . 3 TRP O 1 1
14 4441 1 1 5 GLY C C -4.653 5.733 -2.846 1.00 . A A . 4 GLY C 1 1
14 4442 1 1 5 GLY CA C -5.836 5.863 -3.763 1.00 . A A . 4 GLY CA 1 1
14 4443 1 1 5 GLY H H -6.420 3.982 -3.097 1.00 . A A . 4 GLY H 1 1
14 4444 1 1 5 GLY HA2 H -5.545 5.675 -4.783 1.00 . A A . 4 GLY HA2 1 1
14 4445 1 1 5 GLY HA3 H -6.277 6.839 -3.664 1.00 . A A . 4 GLY HA3 1 1
14 4446 1 1 5 GLY N N -6.757 4.860 -3.357 1.00 . A A . 4 GLY N 1 1
14 4447 1 1 5 GLY O O -3.650 6.440 -2.949 1.00 . A A . 4 GLY O 1 1
14 4448 1 1 6 THR C C -3.217 3.105 -1.320 1.00 . A A . 5 THR C 1 1
14 4449 1 1 6 THR CA C -3.866 4.430 -0.919 1.00 . A A . 5 THR CA 1 1
14 4450 1 1 6 THR CB C -4.560 4.329 0.456 1.00 . A A . 5 THR CB 1 1
14 4451 1 1 6 THR CG2 C -3.946 3.247 1.325 1.00 . A A . 5 THR CG2 1 1
14 4452 1 1 6 THR H H -5.697 4.342 -1.879 1.00 . A A . 5 THR H 1 1
14 4453 1 1 6 THR HA H -3.122 5.185 -0.875 1.00 . A A . 5 THR HA 1 1
14 4454 1 1 6 THR HB H -5.602 4.091 0.284 1.00 . A A . 5 THR HB 1 1
14 4455 1 1 6 THR HG1 H -5.177 6.169 0.809 1.00 . A A . 5 THR HG1 1 1
14 4456 1 1 6 THR HG21 H -3.682 2.407 0.702 1.00 . A A . 5 THR HG21 1 1
14 4457 1 1 6 THR HG22 H -4.661 2.934 2.073 1.00 . A A . 5 THR HG22 1 1
14 4458 1 1 6 THR HG23 H -3.060 3.630 1.810 1.00 . A A . 5 THR HG23 1 1
14 4459 1 1 6 THR N N -4.837 4.798 -1.910 1.00 . A A . 5 THR N 1 1
14 4460 1 1 6 THR O O -2.297 2.616 -0.678 1.00 . A A . 5 THR O 1 1
14 4461 1 1 6 THR OG1 O -4.484 5.590 1.133 1.00 . A A . 5 THR OG1 1 1
14 4462 1 1 7 LEU C C -1.902 1.509 -3.700 1.00 . A A . 6 LEU C 1 1
14 4463 1 1 7 LEU CA C -3.192 1.286 -2.937 1.00 . A A . 6 LEU CA 1 1
14 4464 1 1 7 LEU CB C -4.256 0.554 -3.777 1.00 . A A . 6 LEU CB 1 1
14 4465 1 1 7 LEU CD1 C -6.038 0.428 -5.491 1.00 . A A . 6 LEU CD1 1 1
14 4466 1 1 7 LEU CD2 C -5.546 2.599 -4.523 1.00 . A A . 6 LEU CD2 1 1
14 4467 1 1 7 LEU CG C -4.932 1.293 -4.942 1.00 . A A . 6 LEU CG 1 1
14 4468 1 1 7 LEU H H -4.416 3.004 -2.892 1.00 . A A . 6 LEU H 1 1
14 4469 1 1 7 LEU HA H -2.960 0.675 -2.090 1.00 . A A . 6 LEU HA 1 1
14 4470 1 1 7 LEU HB2 H -3.807 -0.344 -4.171 1.00 . A A . 6 LEU HB2 1 1
14 4471 1 1 7 LEU HB3 H -5.040 0.267 -3.102 1.00 . A A . 6 LEU HB3 1 1
14 4472 1 1 7 LEU HD11 H -6.877 0.481 -4.800 1.00 . A A . 6 LEU HD11 1 1
14 4473 1 1 7 LEU HD12 H -5.695 -0.594 -5.574 1.00 . A A . 6 LEU HD12 1 1
14 4474 1 1 7 LEU HD13 H -6.343 0.793 -6.460 1.00 . A A . 6 LEU HD13 1 1
14 4475 1 1 7 LEU HD21 H -6.288 2.398 -3.753 1.00 . A A . 6 LEU HD21 1 1
14 4476 1 1 7 LEU HD22 H -6.023 3.062 -5.375 1.00 . A A . 6 LEU HD22 1 1
14 4477 1 1 7 LEU HD23 H -4.785 3.256 -4.135 1.00 . A A . 6 LEU HD23 1 1
14 4478 1 1 7 LEU HG H -4.222 1.491 -5.715 1.00 . A A . 6 LEU HG 1 1
14 4479 1 1 7 LEU N N -3.702 2.548 -2.418 1.00 . A A . 6 LEU N 1 1
14 4480 1 1 7 LEU O O -0.820 1.222 -3.215 1.00 . A A . 6 LEU O 1 1
14 4481 1 1 8 GLN C C 0.322 2.742 -4.809 1.00 . A A . 7 GLN C 1 1
14 4482 1 1 8 GLN CA C -0.854 2.315 -5.700 1.00 . A A . 7 GLN CA 1 1
14 4483 1 1 8 GLN CB C -1.195 3.455 -6.653 1.00 . A A . 7 GLN CB 1 1
14 4484 1 1 8 GLN CD C -2.340 4.933 -5.005 1.00 . A A . 7 GLN CD 1 1
14 4485 1 1 8 GLN CG C -2.481 4.159 -6.293 1.00 . A A . 7 GLN CG 1 1
14 4486 1 1 8 GLN H H -2.903 2.012 -5.291 1.00 . A A . 7 GLN H 1 1
14 4487 1 1 8 GLN HA H -0.580 1.448 -6.261 1.00 . A A . 7 GLN HA 1 1
14 4488 1 1 8 GLN HB2 H -0.405 4.184 -6.606 1.00 . A A . 7 GLN HB2 1 1
14 4489 1 1 8 GLN HB3 H -1.277 3.071 -7.657 1.00 . A A . 7 GLN HB3 1 1
14 4490 1 1 8 GLN HE21 H -2.914 3.340 -3.983 1.00 . A A . 7 GLN HE21 1 1
14 4491 1 1 8 GLN HE22 H -2.531 4.723 -3.042 1.00 . A A . 7 GLN HE22 1 1
14 4492 1 1 8 GLN HG2 H -2.752 4.837 -7.089 1.00 . A A . 7 GLN HG2 1 1
14 4493 1 1 8 GLN HG3 H -3.250 3.412 -6.167 1.00 . A A . 7 GLN HG3 1 1
14 4494 1 1 8 GLN N N -2.021 1.973 -4.901 1.00 . A A . 7 GLN N 1 1
14 4495 1 1 8 GLN NE2 N -2.628 4.269 -3.898 1.00 . A A . 7 GLN NE2 1 1
14 4496 1 1 8 GLN O O 1.484 2.553 -5.168 1.00 . A A . 7 GLN O 1 1
14 4497 1 1 8 GLN OE1 O -1.976 6.110 -5.005 1.00 . A A . 7 GLN OE1 1 1
14 4498 1 1 9 THR C C 1.290 2.698 -1.638 1.00 . A A . 8 THR C 1 1
14 4499 1 1 9 THR CA C 1.025 3.762 -2.696 1.00 . A A . 8 THR CA 1 1
14 4500 1 1 9 THR CB C 0.634 5.077 -2.007 1.00 . A A . 8 THR CB 1 1
14 4501 1 1 9 THR CG2 C -0.630 4.884 -1.201 1.00 . A A . 8 THR CG2 1 1
14 4502 1 1 9 THR H H -0.943 3.436 -3.411 1.00 . A A . 8 THR H 1 1
14 4503 1 1 9 THR HA H 1.918 3.923 -3.240 1.00 . A A . 8 THR HA 1 1
14 4504 1 1 9 THR HB H 0.452 5.827 -2.764 1.00 . A A . 8 THR HB 1 1
14 4505 1 1 9 THR HG1 H 2.376 4.846 -1.110 1.00 . A A . 8 THR HG1 1 1
14 4506 1 1 9 THR HG21 H -1.007 3.882 -1.374 1.00 . A A . 8 THR HG21 1 1
14 4507 1 1 9 THR HG22 H -1.370 5.609 -1.510 1.00 . A A . 8 THR HG22 1 1
14 4508 1 1 9 THR HG23 H -0.413 5.013 -0.152 1.00 . A A . 8 THR HG23 1 1
14 4509 1 1 9 THR N N 0.004 3.321 -3.643 1.00 . A A . 8 THR N 1 1
14 4510 1 1 9 THR O O 2.427 2.494 -1.212 1.00 . A A . 8 THR O 1 1
14 4511 1 1 9 THR OG1 O 1.693 5.520 -1.150 1.00 . A A . 8 THR OG1 1 1
14 4512 1 1 10 ILE C C 0.007 -0.377 -0.881 1.00 . A A . 9 ILE C 1 1
14 4513 1 1 10 ILE CA C 0.327 0.962 -0.233 1.00 . A A . 9 ILE CA 1 1
14 4514 1 1 10 ILE CB C -0.606 1.184 0.978 1.00 . A A . 9 ILE CB 1 1
14 4515 1 1 10 ILE CD1 C 1.073 2.729 2.125 1.00 . A A . 9 ILE CD1 1 1
14 4516 1 1 10 ILE CG1 C -0.342 2.552 1.617 1.00 . A A . 9 ILE CG1 1 1
14 4517 1 1 10 ILE CG2 C -0.421 0.071 2.000 1.00 . A A . 9 ILE CG2 1 1
14 4518 1 1 10 ILE H H -0.637 2.241 -1.611 1.00 . A A . 9 ILE H 1 1
14 4519 1 1 10 ILE HA H 1.326 0.953 0.110 1.00 . A A . 9 ILE HA 1 1
14 4520 1 1 10 ILE HB H -1.626 1.147 0.629 1.00 . A A . 9 ILE HB 1 1
14 4521 1 1 10 ILE HD11 H 1.178 3.711 2.565 1.00 . A A . 9 ILE HD11 1 1
14 4522 1 1 10 ILE HD12 H 1.767 2.628 1.304 1.00 . A A . 9 ILE HD12 1 1
14 4523 1 1 10 ILE HD13 H 1.286 1.978 2.872 1.00 . A A . 9 ILE HD13 1 1
14 4524 1 1 10 ILE HG12 H -0.530 3.324 0.886 1.00 . A A . 9 ILE HG12 1 1
14 4525 1 1 10 ILE HG13 H -1.012 2.685 2.453 1.00 . A A . 9 ILE HG13 1 1
14 4526 1 1 10 ILE HG21 H -0.604 -0.883 1.530 1.00 . A A . 9 ILE HG21 1 1
14 4527 1 1 10 ILE HG22 H -1.116 0.211 2.814 1.00 . A A . 9 ILE HG22 1 1
14 4528 1 1 10 ILE HG23 H 0.589 0.096 2.380 1.00 . A A . 9 ILE HG23 1 1
14 4529 1 1 10 ILE N N 0.228 2.025 -1.223 1.00 . A A . 9 ILE N 1 1
14 4530 1 1 10 ILE O O 0.673 -1.386 -0.651 1.00 . A A . 9 ILE O 1 1
14 4531 1 1 11 LEU C C -1.690 -2.731 -1.651 1.00 . A A . 10 LEU C 1 1
14 4532 1 1 11 LEU CA C -1.515 -1.469 -2.475 1.00 . A A . 10 LEU CA 1 1
14 4533 1 1 11 LEU CB C -0.596 -1.733 -3.662 1.00 . A A . 10 LEU CB 1 1
14 4534 1 1 11 LEU CD1 C -2.560 -2.328 -5.122 1.00 . A A . 10 LEU CD1 1 1
14 4535 1 1 11 LEU CD2 C -0.240 -2.642 -5.942 1.00 . A A . 10 LEU CD2 1 1
14 4536 1 1 11 LEU CG C -1.135 -2.692 -4.726 1.00 . A A . 10 LEU CG 1 1
14 4537 1 1 11 LEU H H -1.460 0.531 -1.828 1.00 . A A . 10 LEU H 1 1
14 4538 1 1 11 LEU HA H -2.475 -1.189 -2.869 1.00 . A A . 10 LEU HA 1 1
14 4539 1 1 11 LEU HB2 H -0.402 -0.787 -4.141 1.00 . A A . 10 LEU HB2 1 1
14 4540 1 1 11 LEU HB3 H 0.338 -2.127 -3.290 1.00 . A A . 10 LEU HB3 1 1
14 4541 1 1 11 LEU HD11 H -3.111 -2.022 -4.246 1.00 . A A . 10 LEU HD11 1 1
14 4542 1 1 11 LEU HD12 H -3.040 -3.188 -5.565 1.00 . A A . 10 LEU HD12 1 1
14 4543 1 1 11 LEU HD13 H -2.540 -1.519 -5.835 1.00 . A A . 10 LEU HD13 1 1
14 4544 1 1 11 LEU HD21 H -0.143 -1.614 -6.251 1.00 . A A . 10 LEU HD21 1 1
14 4545 1 1 11 LEU HD22 H -0.680 -3.222 -6.740 1.00 . A A . 10 LEU HD22 1 1
14 4546 1 1 11 LEU HD23 H 0.732 -3.040 -5.695 1.00 . A A . 10 LEU HD23 1 1
14 4547 1 1 11 LEU HG H -1.133 -3.701 -4.340 1.00 . A A . 10 LEU HG 1 1
14 4548 1 1 11 LEU N N -1.021 -0.333 -1.706 1.00 . A A . 10 LEU N 1 1
14 4549 1 1 11 LEU O O -1.303 -2.806 -0.485 1.00 . A A . 10 LEU O 1 1
14 4550 1 1 12 GLY C C -1.288 -5.590 -1.071 1.00 . A A . 11 GLY C 1 1
14 4551 1 1 12 GLY CA C -2.547 -4.983 -1.657 1.00 . A A . 11 GLY CA 1 1
14 4552 1 1 12 GLY H H -2.612 -3.567 -3.201 1.00 . A A . 11 GLY H 1 1
14 4553 1 1 12 GLY HA2 H -3.279 -4.859 -0.873 1.00 . A A . 11 GLY HA2 1 1
14 4554 1 1 12 GLY HA3 H -2.941 -5.643 -2.408 1.00 . A A . 11 GLY HA3 1 1
14 4555 1 1 12 GLY N N -2.307 -3.713 -2.283 1.00 . A A . 11 GLY N 1 1
14 4556 1 1 12 GLY O O -1.355 -6.436 -0.178 1.00 . A A . 11 GLY O 1 1
14 4557 1 1 13 GLY C C 2.320 -5.159 -1.871 1.00 . A A . 12 GLY C 1 1
14 4558 1 1 13 GLY CA C 1.129 -5.671 -1.083 1.00 . A A . 12 GLY CA 1 1
14 4559 1 1 13 GLY H H -0.145 -4.486 -2.289 1.00 . A A . 12 GLY H 1 1
14 4560 1 1 13 GLY HA2 H 1.244 -5.380 -0.050 1.00 . A A . 12 GLY HA2 1 1
14 4561 1 1 13 GLY HA3 H 1.112 -6.750 -1.140 1.00 . A A . 12 GLY HA3 1 1
14 4562 1 1 13 GLY N N -0.135 -5.158 -1.576 1.00 . A A . 12 GLY N 1 1
14 4563 1 1 13 GLY O O 3.343 -5.838 -1.966 1.00 . A A . 12 GLY O 1 1
14 4564 1 1 14 VAL C C 4.488 -3.075 -2.335 1.00 . A A . 13 VAL C 1 1
14 4565 1 1 14 VAL CA C 3.279 -3.373 -3.217 1.00 . A A . 13 VAL CA 1 1
14 4566 1 1 14 VAL CB C 2.836 -2.079 -3.927 1.00 . A A . 13 VAL CB 1 1
14 4567 1 1 14 VAL CG1 C 2.682 -0.965 -2.916 1.00 . A A . 13 VAL CG1 1 1
14 4568 1 1 14 VAL CG2 C 3.824 -1.695 -5.017 1.00 . A A . 13 VAL CG2 1 1
14 4569 1 1 14 VAL H H 1.351 -3.468 -2.337 1.00 . A A . 13 VAL H 1 1
14 4570 1 1 14 VAL HA H 3.568 -4.081 -3.966 1.00 . A A . 13 VAL HA 1 1
14 4571 1 1 14 VAL HB H 1.875 -2.255 -4.388 1.00 . A A . 13 VAL HB 1 1
14 4572 1 1 14 VAL HG11 H 2.907 -1.356 -1.939 1.00 . A A . 13 VAL HG11 1 1
14 4573 1 1 14 VAL HG12 H 1.667 -0.595 -2.935 1.00 . A A . 13 VAL HG12 1 1
14 4574 1 1 14 VAL HG13 H 3.365 -0.163 -3.152 1.00 . A A . 13 VAL HG13 1 1
14 4575 1 1 14 VAL HG21 H 3.484 -0.796 -5.511 1.00 . A A . 13 VAL HG21 1 1
14 4576 1 1 14 VAL HG22 H 3.895 -2.496 -5.738 1.00 . A A . 13 VAL HG22 1 1
14 4577 1 1 14 VAL HG23 H 4.795 -1.519 -4.578 1.00 . A A . 13 VAL HG23 1 1
14 4578 1 1 14 VAL N N 2.193 -3.962 -2.439 1.00 . A A . 13 VAL N 1 1
14 4579 1 1 14 VAL O O 4.360 -2.939 -1.118 1.00 . A A . 13 VAL O 1 1
14 4580 1 1 15 ASN C C 7.287 -3.847 -1.310 1.00 . A A . 14 ASN C 1 1
14 4581 1 1 15 ASN CA C 6.904 -2.702 -2.245 1.00 . A A . 14 ASN CA 1 1
14 4582 1 1 15 ASN CB C 6.784 -1.397 -1.452 1.00 . A A . 14 ASN CB 1 1
14 4583 1 1 15 ASN CG C 6.468 -0.208 -2.338 1.00 . A A . 14 ASN CG 1 1
14 4584 1 1 15 ASN H H 5.691 -3.115 -3.930 1.00 . A A . 14 ASN H 1 1
14 4585 1 1 15 ASN HA H 7.682 -2.586 -2.982 1.00 . A A . 14 ASN HA 1 1
14 4586 1 1 15 ASN HB2 H 5.994 -1.499 -0.723 1.00 . A A . 14 ASN HB2 1 1
14 4587 1 1 15 ASN HB3 H 7.716 -1.207 -0.942 1.00 . A A . 14 ASN HB3 1 1
14 4588 1 1 15 ASN HD21 H 5.491 0.674 -0.848 1.00 . A A . 14 ASN HD21 1 1
14 4589 1 1 15 ASN HD22 H 5.547 1.553 -2.334 1.00 . A A . 14 ASN HD22 1 1
14 4590 1 1 15 ASN N N 5.660 -2.986 -2.959 1.00 . A A . 14 ASN N 1 1
14 4591 1 1 15 ASN ND2 N 5.764 0.772 -1.784 1.00 . A A . 14 ASN ND2 1 1
14 4592 1 1 15 ASN O O 8.355 -3.825 -0.698 1.00 . A A . 14 ASN O 1 1
14 4593 1 1 15 ASN OD1 O 6.854 -0.170 -3.506 1.00 . A A . 14 ASN OD1 1 1
14 4594 1 1 16 LYS C C 6.984 -5.572 1.079 1.00 . A A . 15 LYS C 1 1
14 4595 1 1 16 LYS CA C 6.661 -6.004 -0.350 1.00 . A A . 15 LYS CA 1 1
14 4596 1 1 16 LYS CB C 7.806 -6.850 -0.911 1.00 . A A . 15 LYS CB 1 1
14 4597 1 1 16 LYS CD C 6.357 -8.346 -2.332 1.00 . A A . 15 LYS CD 1 1
14 4598 1 1 16 LYS CE C 6.640 -9.609 -1.532 1.00 . A A . 15 LYS CE 1 1
14 4599 1 1 16 LYS CG C 7.539 -7.389 -2.310 1.00 . A A . 15 LYS CG 1 1
14 4600 1 1 16 LYS H H 5.585 -4.811 -1.727 1.00 . A A . 15 LYS H 1 1
14 4601 1 1 16 LYS HA H 5.760 -6.600 -0.335 1.00 . A A . 15 LYS HA 1 1
14 4602 1 1 16 LYS HB2 H 8.700 -6.247 -0.945 1.00 . A A . 15 LYS HB2 1 1
14 4603 1 1 16 LYS HB3 H 7.973 -7.690 -0.252 1.00 . A A . 15 LYS HB3 1 1
14 4604 1 1 16 LYS HD2 H 5.496 -7.850 -1.909 1.00 . A A . 15 LYS HD2 1 1
14 4605 1 1 16 LYS HD3 H 6.149 -8.622 -3.355 1.00 . A A . 15 LYS HD3 1 1
14 4606 1 1 16 LYS HE2 H 7.505 -10.099 -1.952 1.00 . A A . 15 LYS HE2 1 1
14 4607 1 1 16 LYS HE3 H 6.846 -9.331 -0.508 1.00 . A A . 15 LYS HE3 1 1
14 4608 1 1 16 LYS HG2 H 7.330 -6.559 -2.969 1.00 . A A . 15 LYS HG2 1 1
14 4609 1 1 16 LYS HG3 H 8.419 -7.912 -2.655 1.00 . A A . 15 LYS HG3 1 1
14 4610 1 1 16 LYS HZ1 H 5.711 -11.402 -1.000 1.00 . A A . 15 LYS HZ1 1 1
14 4611 1 1 16 LYS HZ2 H 5.279 -10.835 -2.533 1.00 . A A . 15 LYS HZ2 1 1
14 4612 1 1 16 LYS HZ3 H 4.645 -10.096 -1.150 1.00 . A A . 15 LYS HZ3 1 1
14 4613 1 1 16 LYS N N 6.414 -4.848 -1.209 1.00 . A A . 15 LYS N 1 1
14 4614 1 1 16 LYS NZ N 5.488 -10.551 -1.555 1.00 . A A . 15 LYS NZ 1 1
14 4615 1 1 16 LYS O O 8.139 -5.302 1.410 1.00 . A A . 15 LYS O 1 1
14 4616 1 1 17 HIS C C 5.065 -5.742 4.199 1.00 . A A . 16 HIS C 1 1
14 4617 1 1 17 HIS CA C 6.135 -5.113 3.313 1.00 . A A . 16 HIS CA 1 1
14 4618 1 1 17 HIS CB C 6.092 -3.589 3.443 1.00 . A A . 16 HIS CB 1 1
14 4619 1 1 17 HIS CD2 C 3.636 -2.790 3.689 1.00 . A A . 16 HIS CD2 1 1
14 4620 1 1 17 HIS CE1 C 3.344 -2.018 1.658 1.00 . A A . 16 HIS CE1 1 1
14 4621 1 1 17 HIS CG C 4.793 -2.984 3.011 1.00 . A A . 16 HIS CG 1 1
14 4622 1 1 17 HIS H H 5.059 -5.737 1.598 1.00 . A A . 16 HIS H 1 1
14 4623 1 1 17 HIS HA H 7.103 -5.466 3.635 1.00 . A A . 16 HIS HA 1 1
14 4624 1 1 17 HIS HB2 H 6.258 -3.318 4.475 1.00 . A A . 16 HIS HB2 1 1
14 4625 1 1 17 HIS HB3 H 6.876 -3.161 2.834 1.00 . A A . 16 HIS HB3 1 1
14 4626 1 1 17 HIS HD1 H 5.228 -2.485 1.010 1.00 . A A . 16 HIS HD1 1 1
14 4627 1 1 17 HIS HD2 H 3.444 -3.058 4.719 1.00 . A A . 16 HIS HD2 1 1
14 4628 1 1 17 HIS HE1 H 2.897 -1.571 0.784 1.00 . A A . 16 HIS HE1 1 1
14 4629 1 1 17 HIS HE2 H 1.835 -1.928 3.040 1.00 . A A . 16 HIS HE2 1 1
14 4630 1 1 17 HIS N N 5.957 -5.510 1.921 1.00 . A A . 16 HIS N 1 1
14 4631 1 1 17 HIS ND1 N 4.576 -2.490 1.741 1.00 . A A . 16 HIS ND1 1 1
14 4632 1 1 17 HIS NE2 N 2.754 -2.190 2.826 1.00 . A A . 16 HIS NE2 1 1
14 4633 1 1 17 HIS O O 4.139 -6.389 3.709 1.00 . A A . 16 HIS O 1 1
14 4634 1 1 18 SER C C 3.235 -5.034 6.890 1.00 . A A . 17 SER C 1 1
14 4635 1 1 18 SER CA C 4.245 -6.093 6.465 1.00 . A A . 17 SER CA 1 1
14 4636 1 1 18 SER CB C 4.978 -6.639 7.692 1.00 . A A . 17 SER CB 1 1
14 4637 1 1 18 SER H H 5.960 -5.023 5.837 1.00 . A A . 17 SER H 1 1
14 4638 1 1 18 SER HA H 3.718 -6.903 5.982 1.00 . A A . 17 SER HA 1 1
14 4639 1 1 18 SER HB2 H 5.531 -5.840 8.163 1.00 . A A . 17 SER HB2 1 1
14 4640 1 1 18 SER HB3 H 4.257 -7.038 8.391 1.00 . A A . 17 SER HB3 1 1
14 4641 1 1 18 SER HG H 6.394 -7.929 8.100 1.00 . A A . 17 SER HG 1 1
14 4642 1 1 18 SER N N 5.200 -5.547 5.507 1.00 . A A . 17 SER N 1 1
14 4643 1 1 18 SER O O 2.033 -5.186 6.675 1.00 . A A . 17 SER O 1 1
14 4644 1 1 18 SER OG O 5.882 -7.669 7.331 1.00 . A A . 17 SER OG 1 1
14 4645 1 1 19 THR C C 3.457 -1.517 7.575 1.00 . A A . 18 THR C 1 1
14 4646 1 1 19 THR CA C 2.873 -2.872 7.951 1.00 . A A . 18 THR CA 1 1
14 4647 1 1 19 THR CB C 2.662 -2.925 9.477 1.00 . A A . 18 THR CB 1 1
14 4648 1 1 19 THR CG2 C 1.970 -4.217 9.884 1.00 . A A . 18 THR CG2 1 1
14 4649 1 1 19 THR H H 4.699 -3.896 7.638 1.00 . A A . 18 THR H 1 1
14 4650 1 1 19 THR HA H 1.915 -2.981 7.471 1.00 . A A . 18 THR HA 1 1
14 4651 1 1 19 THR HB H 2.037 -2.093 9.767 1.00 . A A . 18 THR HB 1 1
14 4652 1 1 19 THR HG1 H 3.795 -2.957 11.092 1.00 . A A . 18 THR HG1 1 1
14 4653 1 1 19 THR HG21 H 1.009 -4.280 9.394 1.00 . A A . 18 THR HG21 1 1
14 4654 1 1 19 THR HG22 H 1.830 -4.230 10.954 1.00 . A A . 18 THR HG22 1 1
14 4655 1 1 19 THR HG23 H 2.579 -5.060 9.589 1.00 . A A . 18 THR HG23 1 1
14 4656 1 1 19 THR N N 3.732 -3.959 7.495 1.00 . A A . 18 THR N 1 1
14 4657 1 1 19 THR O O 4.322 -1.428 6.703 1.00 . A A . 18 THR O 1 1
14 4658 1 1 19 THR OG1 O 3.922 -2.821 10.150 1.00 . A A . 18 THR OG1 1 1
14 4659 1 1 20 SER C C 4.971 0.936 7.952 1.00 . A A . 19 SER C 1 1
14 4660 1 1 20 SER CA C 3.450 0.888 7.959 1.00 . A A . 19 SER CA 1 1
14 4661 1 1 20 SER CB C 2.908 1.868 8.998 1.00 . A A . 19 SER CB 1 1
14 4662 1 1 20 SER H H 2.279 -0.599 8.908 1.00 . A A . 19 SER H 1 1
14 4663 1 1 20 SER HA H 3.089 1.178 6.984 1.00 . A A . 19 SER HA 1 1
14 4664 1 1 20 SER HB2 H 3.220 1.556 9.983 1.00 . A A . 19 SER HB2 1 1
14 4665 1 1 20 SER HB3 H 3.299 2.853 8.792 1.00 . A A . 19 SER HB3 1 1
14 4666 1 1 20 SER HG H 1.169 1.380 8.239 1.00 . A A . 19 SER HG 1 1
14 4667 1 1 20 SER N N 2.973 -0.463 8.229 1.00 . A A . 19 SER N 1 1
14 4668 1 1 20 SER O O 5.630 0.201 8.688 1.00 . A A . 19 SER O 1 1
14 4669 1 1 20 SER OG O 1.492 1.921 8.963 1.00 . A A . 19 SER OG 1 1
14 4670 1 1 21 ILE C C 7.379 3.411 6.978 1.00 . A A . 20 ILE C 1 1
14 4671 1 1 21 ILE CA C 6.964 1.943 7.000 1.00 . A A . 20 ILE CA 1 1
14 4672 1 1 21 ILE CB C 7.466 1.251 5.724 1.00 . A A . 20 ILE CB 1 1
14 4673 1 1 21 ILE CD1 C 7.342 1.335 3.177 1.00 . A A . 20 ILE CD1 1 1
14 4674 1 1 21 ILE CG1 C 6.853 1.915 4.487 1.00 . A A . 20 ILE CG1 1 1
14 4675 1 1 21 ILE CG2 C 7.121 -0.232 5.769 1.00 . A A . 20 ILE CG2 1 1
14 4676 1 1 21 ILE H H 4.946 2.365 6.557 1.00 . A A . 20 ILE H 1 1
14 4677 1 1 21 ILE HA H 7.417 1.460 7.852 1.00 . A A . 20 ILE HA 1 1
14 4678 1 1 21 ILE HB H 8.537 1.348 5.686 1.00 . A A . 20 ILE HB 1 1
14 4679 1 1 21 ILE HD11 H 6.883 1.866 2.356 1.00 . A A . 20 ILE HD11 1 1
14 4680 1 1 21 ILE HD12 H 7.076 0.290 3.123 1.00 . A A . 20 ILE HD12 1 1
14 4681 1 1 21 ILE HD13 H 8.416 1.438 3.116 1.00 . A A . 20 ILE HD13 1 1
14 4682 1 1 21 ILE HG12 H 5.779 1.800 4.521 1.00 . A A . 20 ILE HG12 1 1
14 4683 1 1 21 ILE HG13 H 7.097 2.967 4.495 1.00 . A A . 20 ILE HG13 1 1
14 4684 1 1 21 ILE HG21 H 6.071 -0.351 6.006 1.00 . A A . 20 ILE HG21 1 1
14 4685 1 1 21 ILE HG22 H 7.718 -0.717 6.527 1.00 . A A . 20 ILE HG22 1 1
14 4686 1 1 21 ILE HG23 H 7.326 -0.680 4.808 1.00 . A A . 20 ILE HG23 1 1
14 4687 1 1 21 ILE N N 5.523 1.806 7.116 1.00 . A A . 20 ILE N 1 1
14 4688 1 1 21 ILE O O 6.535 4.305 7.027 1.00 . A A . 20 ILE O 1 1
14 4689 1 1 22 GLY C C 10.649 5.086 6.481 1.00 . A A . 21 GLY C 1 1
14 4690 1 1 22 GLY CA C 9.187 5.012 6.878 1.00 . A A . 21 GLY CA 1 1
14 4691 1 1 22 GLY H H 9.312 2.898 6.869 1.00 . A A . 21 GLY H 1 1
14 4692 1 1 22 GLY HA2 H 8.605 5.585 6.171 1.00 . A A . 21 GLY HA2 1 1
14 4693 1 1 22 GLY HA3 H 9.070 5.446 7.860 1.00 . A A . 21 GLY HA3 1 1
14 4694 1 1 22 GLY N N 8.685 3.651 6.906 1.00 . A A . 21 GLY N 1 1
14 4695 1 1 22 GLY O O 11.482 5.571 7.247 1.00 . A A . 21 GLY O 1 1
14 4696 1 1 23 LYS C C 12.559 5.809 3.860 1.00 . A A . 22 LYS C 1 1
14 4697 1 1 23 LYS CA C 12.331 4.618 4.784 1.00 . A A . 22 LYS CA 1 1
14 4698 1 1 23 LYS CB C 12.649 3.315 4.046 1.00 . A A . 22 LYS CB 1 1
14 4699 1 1 23 LYS CD C 11.473 1.666 5.544 1.00 . A A . 22 LYS CD 1 1
14 4700 1 1 23 LYS CE C 11.635 0.449 6.440 1.00 . A A . 22 LYS CE 1 1
14 4701 1 1 23 LYS CG C 12.805 2.109 4.961 1.00 . A A . 22 LYS CG 1 1
14 4702 1 1 23 LYS H H 10.251 4.229 4.719 1.00 . A A . 22 LYS H 1 1
14 4703 1 1 23 LYS HA H 12.990 4.708 5.635 1.00 . A A . 22 LYS HA 1 1
14 4704 1 1 23 LYS HB2 H 11.852 3.108 3.347 1.00 . A A . 22 LYS HB2 1 1
14 4705 1 1 23 LYS HB3 H 13.570 3.443 3.497 1.00 . A A . 22 LYS HB3 1 1
14 4706 1 1 23 LYS HD2 H 11.059 2.476 6.126 1.00 . A A . 22 LYS HD2 1 1
14 4707 1 1 23 LYS HD3 H 10.801 1.420 4.737 1.00 . A A . 22 LYS HD3 1 1
14 4708 1 1 23 LYS HE2 H 12.066 -0.354 5.861 1.00 . A A . 22 LYS HE2 1 1
14 4709 1 1 23 LYS HE3 H 12.299 0.703 7.254 1.00 . A A . 22 LYS HE3 1 1
14 4710 1 1 23 LYS HG2 H 13.227 1.292 4.394 1.00 . A A . 22 LYS HG2 1 1
14 4711 1 1 23 LYS HG3 H 13.472 2.368 5.770 1.00 . A A . 22 LYS HG3 1 1
14 4712 1 1 23 LYS HZ1 H 9.684 -0.268 6.233 1.00 . A A . 22 LYS HZ1 1 1
14 4713 1 1 23 LYS HZ2 H 9.899 0.757 7.562 1.00 . A A . 22 LYS HZ2 1 1
14 4714 1 1 23 LYS HZ3 H 10.478 -0.832 7.617 1.00 . A A . 22 LYS HZ3 1 1
14 4715 1 1 23 LYS N N 10.960 4.603 5.283 1.00 . A A . 22 LYS N 1 1
14 4716 1 1 23 LYS NZ N 10.332 -0.005 7.003 1.00 . A A . 22 LYS NZ 1 1
14 4717 1 1 23 LYS O O 12.990 6.870 4.358 1.00 . A A . 22 LYS O 1 1
14 4718 1 1 23 LYS OXT O 12.304 5.671 2.644 1.00 . A A . 22 LYS OXT 1 1
15 4719 1 1 1 ACE C C -12.261 1.671 1.647 1.00 . A A . 0 ACE C 1 1
15 4720 1 1 1 ACE CH3 C -13.602 1.485 0.992 1.00 . A A . 0 ACE CH3 1 1
15 4721 1 1 1 ACE H1 H -14.065 2.458 0.862 1.00 . A A . 0 ACE H1 1 1
15 4722 1 1 1 ACE H2 H -14.226 0.874 1.617 1.00 . A A . 0 ACE H2 1 1
15 4723 1 1 1 ACE H3 H -13.457 0.992 0.036 1.00 . A A . 0 ACE H3 1 1
15 4724 1 1 1 ACE O O -12.017 1.160 2.740 1.00 . A A . 0 ACE O 1 1
15 4725 1 1 2 MET C C -9.570 4.052 1.142 1.00 . A A . 1 MET C 1 1
15 4726 1 1 2 MET CA C -10.044 2.666 1.504 1.00 . A A . 1 MET CA 1 1
15 4727 1 1 2 MET CB C -9.052 1.625 0.988 1.00 . A A . 1 MET CB 1 1
15 4728 1 1 2 MET CE C -8.491 0.966 4.100 1.00 . A A . 1 MET CE 1 1
15 4729 1 1 2 MET CG C -7.652 1.761 1.579 1.00 . A A . 1 MET CG 1 1
15 4730 1 1 2 MET H H -11.634 2.789 0.113 1.00 . A A . 1 MET H 1 1
15 4731 1 1 2 MET HA H -10.084 2.602 2.565 1.00 . A A . 1 MET HA 1 1
15 4732 1 1 2 MET HB2 H -9.425 0.640 1.224 1.00 . A A . 1 MET HB2 1 1
15 4733 1 1 2 MET HB3 H -8.973 1.725 -0.089 1.00 . A A . 1 MET HB3 1 1
15 4734 1 1 2 MET HE1 H -8.571 1.171 5.158 1.00 . A A . 1 MET HE1 1 1
15 4735 1 1 2 MET HE2 H -7.926 0.058 3.951 1.00 . A A . 1 MET HE2 1 1
15 4736 1 1 2 MET HE3 H -9.479 0.849 3.681 1.00 . A A . 1 MET HE3 1 1
15 4737 1 1 2 MET HG2 H -7.173 0.795 1.542 1.00 . A A . 1 MET HG2 1 1
15 4738 1 1 2 MET HG3 H -7.084 2.466 0.970 1.00 . A A . 1 MET HG3 1 1
15 4739 1 1 2 MET N N -11.380 2.408 0.979 1.00 . A A . 1 MET N 1 1
15 4740 1 1 2 MET O O -8.401 4.385 1.341 1.00 . A A . 1 MET O 1 1
15 4741 1 1 2 MET SD S -7.656 2.328 3.291 1.00 . A A . 1 MET SD 1 1
15 4742 1 1 3 ASP C C -8.984 6.056 -0.788 1.00 . A A . 2 ASP C 1 1
15 4743 1 1 3 ASP CA C -10.075 6.209 0.228 1.00 . A A . 2 ASP CA 1 1
15 4744 1 1 3 ASP CB C -9.543 6.949 1.440 1.00 . A A . 2 ASP CB 1 1
15 4745 1 1 3 ASP CG C -10.584 7.829 2.103 1.00 . A A . 2 ASP CG 1 1
15 4746 1 1 3 ASP H H -11.376 4.567 0.452 1.00 . A A . 2 ASP H 1 1
15 4747 1 1 3 ASP HA H -10.914 6.727 -0.201 1.00 . A A . 2 ASP HA 1 1
15 4748 1 1 3 ASP HB2 H -9.192 6.223 2.158 1.00 . A A . 2 ASP HB2 1 1
15 4749 1 1 3 ASP HB3 H -8.716 7.552 1.135 1.00 . A A . 2 ASP HB3 1 1
15 4750 1 1 3 ASP N N -10.468 4.873 0.612 1.00 . A A . 2 ASP N 1 1
15 4751 1 1 3 ASP O O -8.219 6.977 -1.074 1.00 . A A . 2 ASP O 1 1
15 4752 1 1 3 ASP OD1 O -10.693 9.012 1.720 1.00 . A A . 2 ASP OD1 1 1
15 4753 1 1 3 ASP OD2 O -11.292 7.333 3.006 1.00 . A A . 2 ASP OD2 1 1
15 4754 1 1 4 TRP C C -7.346 5.477 -3.043 1.00 . A A . 3 TRP C 1 1
15 4755 1 1 4 TRP CA C -7.982 4.406 -2.236 1.00 . A A . 3 TRP CA 1 1
15 4756 1 1 4 TRP CB C -8.520 3.300 -3.066 1.00 . A A . 3 TRP CB 1 1
15 4757 1 1 4 TRP CD1 C -9.079 0.936 -2.496 1.00 . A A . 3 TRP CD1 1 1
15 4758 1 1 4 TRP CD2 C -7.139 1.555 -1.633 1.00 . A A . 3 TRP CD2 1 1
15 4759 1 1 4 TRP CE2 C -7.345 0.207 -1.310 1.00 . A A . 3 TRP CE2 1 1
15 4760 1 1 4 TRP CE3 C -5.977 2.178 -1.180 1.00 . A A . 3 TRP CE3 1 1
15 4761 1 1 4 TRP CG C -8.260 1.974 -2.434 1.00 . A A . 3 TRP CG 1 1
15 4762 1 1 4 TRP CH2 C -5.304 0.122 -0.133 1.00 . A A . 3 TRP CH2 1 1
15 4763 1 1 4 TRP CZ2 C -6.430 -0.521 -0.559 1.00 . A A . 3 TRP CZ2 1 1
15 4764 1 1 4 TRP CZ3 C -5.080 1.458 -0.433 1.00 . A A . 3 TRP CZ3 1 1
15 4765 1 1 4 TRP H H -9.602 4.195 -1.026 1.00 . A A . 3 TRP H 1 1
15 4766 1 1 4 TRP HA H -7.195 3.967 -1.656 1.00 . A A . 3 TRP HA 1 1
15 4767 1 1 4 TRP HB2 H -9.577 3.419 -3.165 1.00 . A A . 3 TRP HB2 1 1
15 4768 1 1 4 TRP HB3 H -8.059 3.310 -4.040 1.00 . A A . 3 TRP HB3 1 1
15 4769 1 1 4 TRP HD1 H -9.996 0.990 -2.999 1.00 . A A . 3 TRP HD1 1 1
15 4770 1 1 4 TRP HE1 H -8.957 -1.044 -1.799 1.00 . A A . 3 TRP HE1 1 1
15 4771 1 1 4 TRP HE3 H -5.781 3.210 -1.405 1.00 . A A . 3 TRP HE3 1 1
15 4772 1 1 4 TRP HH2 H -4.567 -0.398 0.444 1.00 . A A . 3 TRP HH2 1 1
15 4773 1 1 4 TRP HZ2 H -6.584 -1.550 -0.321 1.00 . A A . 3 TRP HZ2 1 1
15 4774 1 1 4 TRP HZ3 H -4.181 1.928 -0.083 1.00 . A A . 3 TRP HZ3 1 1
15 4775 1 1 4 TRP N N -8.943 4.842 -1.304 1.00 . A A . 3 TRP N 1 1
15 4776 1 1 4 TRP NE1 N -8.545 -0.157 -1.858 1.00 . A A . 3 TRP NE1 1 1
15 4777 1 1 4 TRP O O -7.919 6.479 -3.472 1.00 . A A . 3 TRP O 1 1
15 4778 1 1 5 GLY C C -3.869 5.715 -3.143 1.00 . A A . 4 GLY C 1 1
15 4779 1 1 5 GLY CA C -5.154 5.931 -3.895 1.00 . A A . 4 GLY CA 1 1
15 4780 1 1 5 GLY H H -5.887 4.258 -2.901 1.00 . A A . 4 GLY H 1 1
15 4781 1 1 5 GLY HA2 H -5.060 5.584 -4.909 1.00 . A A . 4 GLY HA2 1 1
15 4782 1 1 5 GLY HA3 H -5.429 6.970 -3.869 1.00 . A A . 4 GLY HA3 1 1
15 4783 1 1 5 GLY N N -6.131 5.144 -3.231 1.00 . A A . 4 GLY N 1 1
15 4784 1 1 5 GLY O O -2.806 6.234 -3.482 1.00 . A A . 4 GLY O 1 1
15 4785 1 1 6 THR C C -2.601 3.078 -1.485 1.00 . A A . 5 THR C 1 1
15 4786 1 1 6 THR CA C -2.980 4.530 -1.186 1.00 . A A . 5 THR CA 1 1
15 4787 1 1 6 THR CB C -3.450 4.704 0.274 1.00 . A A . 5 THR CB 1 1
15 4788 1 1 6 THR CG2 C -2.874 3.640 1.188 1.00 . A A . 5 THR CG2 1 1
15 4789 1 1 6 THR H H -4.935 4.630 -1.859 1.00 . A A . 5 THR H 1 1
15 4790 1 1 6 THR HA H -2.136 5.153 -1.352 1.00 . A A . 5 THR HA 1 1
15 4791 1 1 6 THR HB H -4.531 4.626 0.286 1.00 . A A . 5 THR HB 1 1
15 4792 1 1 6 THR HG1 H -3.832 6.594 0.691 1.00 . A A . 5 THR HG1 1 1
15 4793 1 1 6 THR HG21 H -2.848 2.702 0.656 1.00 . A A . 5 THR HG21 1 1
15 4794 1 1 6 THR HG22 H -3.494 3.542 2.067 1.00 . A A . 5 THR HG22 1 1
15 4795 1 1 6 THR HG23 H -1.872 3.917 1.481 1.00 . A A . 5 THR HG23 1 1
15 4796 1 1 6 THR N N -4.035 4.935 -2.073 1.00 . A A . 5 THR N 1 1
15 4797 1 1 6 THR O O -1.667 2.525 -0.916 1.00 . A A . 5 THR O 1 1
15 4798 1 1 6 THR OG1 O -3.079 6.003 0.753 1.00 . A A . 5 THR OG1 1 1
15 4799 1 1 7 LEU C C -1.934 1.035 -3.776 1.00 . A A . 6 LEU C 1 1
15 4800 1 1 7 LEU CA C -3.103 1.102 -2.823 1.00 . A A . 6 LEU CA 1 1
15 4801 1 1 7 LEU CB C -4.381 0.467 -3.405 1.00 . A A . 6 LEU CB 1 1
15 4802 1 1 7 LEU CD1 C -6.412 0.446 -4.822 1.00 . A A . 6 LEU CD1 1 1
15 4803 1 1 7 LEU CD2 C -5.465 2.603 -4.229 1.00 . A A . 6 LEU CD2 1 1
15 4804 1 1 7 LEU CG C -5.120 1.176 -4.552 1.00 . A A . 6 LEU CG 1 1
15 4805 1 1 7 LEU H H -4.041 2.991 -2.842 1.00 . A A . 6 LEU H 1 1
15 4806 1 1 7 LEU HA H -2.829 0.557 -1.944 1.00 . A A . 6 LEU HA 1 1
15 4807 1 1 7 LEU HB2 H -4.135 -0.528 -3.736 1.00 . A A . 6 LEU HB2 1 1
15 4808 1 1 7 LEU HB3 H -5.080 0.388 -2.595 1.00 . A A . 6 LEU HB3 1 1
15 4809 1 1 7 LEU HD11 H -7.113 0.711 -4.035 1.00 . A A . 6 LEU HD11 1 1
15 4810 1 1 7 LEU HD12 H -6.237 -0.620 -4.815 1.00 . A A . 6 LEU HD12 1 1
15 4811 1 1 7 LEU HD13 H -6.809 0.747 -5.779 1.00 . A A . 6 LEU HD13 1 1
15 4812 1 1 7 LEU HD21 H -6.099 2.611 -3.344 1.00 . A A . 6 LEU HD21 1 1
15 4813 1 1 7 LEU HD22 H -5.998 3.041 -5.060 1.00 . A A . 6 LEU HD22 1 1
15 4814 1 1 7 LEU HD23 H -4.565 3.165 -4.040 1.00 . A A . 6 LEU HD23 1 1
15 4815 1 1 7 LEU HG H -4.519 1.170 -5.435 1.00 . A A . 6 LEU HG 1 1
15 4816 1 1 7 LEU N N -3.335 2.481 -2.414 1.00 . A A . 6 LEU N 1 1
15 4817 1 1 7 LEU O O -0.840 0.715 -3.378 1.00 . A A . 6 LEU O 1 1
15 4818 1 1 8 GLN C C 0.259 1.650 -5.380 1.00 . A A . 7 GLN C 1 1
15 4819 1 1 8 GLN CA C -1.107 1.368 -6.027 1.00 . A A . 7 GLN CA 1 1
15 4820 1 1 8 GLN CB C -1.412 2.477 -7.024 1.00 . A A . 7 GLN CB 1 1
15 4821 1 1 8 GLN CD C -2.071 4.293 -5.448 1.00 . A A . 7 GLN CD 1 1
15 4822 1 1 8 GLN CG C -2.524 3.382 -6.562 1.00 . A A . 7 GLN CG 1 1
15 4823 1 1 8 GLN H H -3.096 1.424 -5.296 1.00 . A A . 7 GLN H 1 1
15 4824 1 1 8 GLN HA H -1.078 0.425 -6.544 1.00 . A A . 7 GLN HA 1 1
15 4825 1 1 8 GLN HB2 H -0.528 3.083 -7.143 1.00 . A A . 7 GLN HB2 1 1
15 4826 1 1 8 GLN HB3 H -1.687 2.043 -7.971 1.00 . A A . 7 GLN HB3 1 1
15 4827 1 1 8 GLN HE21 H -2.638 2.942 -4.123 1.00 . A A . 7 GLN HE21 1 1
15 4828 1 1 8 GLN HE22 H -1.946 4.369 -3.471 1.00 . A A . 7 GLN HE22 1 1
15 4829 1 1 8 GLN HG2 H -2.873 3.977 -7.393 1.00 . A A . 7 GLN HG2 1 1
15 4830 1 1 8 GLN HG3 H -3.322 2.760 -6.190 1.00 . A A . 7 GLN HG3 1 1
15 4831 1 1 8 GLN N N -2.175 1.311 -5.024 1.00 . A A . 7 GLN N 1 1
15 4832 1 1 8 GLN NE2 N -2.237 3.825 -4.224 1.00 . A A . 7 GLN NE2 1 1
15 4833 1 1 8 GLN O O 1.294 1.193 -5.863 1.00 . A A . 7 GLN O 1 1
15 4834 1 1 8 GLN OE1 O -1.580 5.397 -5.685 1.00 . A A . 7 GLN OE1 1 1
15 4835 1 1 9 THR C C 1.684 1.861 -2.344 1.00 . A A . 8 THR C 1 1
15 4836 1 1 9 THR CA C 1.454 2.768 -3.550 1.00 . A A . 8 THR CA 1 1
15 4837 1 1 9 THR CB C 1.394 4.221 -3.065 1.00 . A A . 8 THR CB 1 1
15 4838 1 1 9 THR CG2 C 0.147 4.427 -2.233 1.00 . A A . 8 THR CG2 1 1
15 4839 1 1 9 THR H H -0.627 2.727 -3.936 1.00 . A A . 8 THR H 1 1
15 4840 1 1 9 THR HA H 2.273 2.669 -4.212 1.00 . A A . 8 THR HA 1 1
15 4841 1 1 9 THR HB H 1.352 4.874 -3.924 1.00 . A A . 8 THR HB 1 1
15 4842 1 1 9 THR HG1 H 2.561 4.005 -1.488 1.00 . A A . 8 THR HG1 1 1
15 4843 1 1 9 THR HG21 H -0.344 3.466 -2.087 1.00 . A A . 8 THR HG21 1 1
15 4844 1 1 9 THR HG22 H -0.523 5.103 -2.746 1.00 . A A . 8 THR HG22 1 1
15 4845 1 1 9 THR HG23 H 0.416 4.844 -1.273 1.00 . A A . 8 THR HG23 1 1
15 4846 1 1 9 THR N N 0.239 2.412 -4.278 1.00 . A A . 8 THR N 1 1
15 4847 1 1 9 THR O O 2.810 1.453 -2.060 1.00 . A A . 8 THR O 1 1
15 4848 1 1 9 THR OG1 O 2.558 4.534 -2.290 1.00 . A A . 8 THR OG1 1 1
15 4849 1 1 10 ILE C C -0.353 -0.440 -0.618 1.00 . A A . 9 ILE C 1 1
15 4850 1 1 10 ILE CA C 0.643 0.706 -0.466 1.00 . A A . 9 ILE CA 1 1
15 4851 1 1 10 ILE CB C 0.319 1.496 0.815 1.00 . A A . 9 ILE CB 1 1
15 4852 1 1 10 ILE CD1 C 2.583 2.669 0.856 1.00 . A A . 9 ILE CD1 1 1
15 4853 1 1 10 ILE CG1 C 1.078 2.825 0.833 1.00 . A A . 9 ILE CG1 1 1
15 4854 1 1 10 ILE CG2 C 0.656 0.676 2.055 1.00 . A A . 9 ILE CG2 1 1
15 4855 1 1 10 ILE H H -0.255 1.889 -1.964 1.00 . A A . 9 ILE H 1 1
15 4856 1 1 10 ILE HA H 1.630 0.315 -0.389 1.00 . A A . 9 ILE HA 1 1
15 4857 1 1 10 ILE HB H -0.740 1.691 0.818 1.00 . A A . 9 ILE HB 1 1
15 4858 1 1 10 ILE HD11 H 3.049 3.626 0.683 1.00 . A A . 9 ILE HD11 1 1
15 4859 1 1 10 ILE HD12 H 2.887 1.977 0.084 1.00 . A A . 9 ILE HD12 1 1
15 4860 1 1 10 ILE HD13 H 2.891 2.289 1.819 1.00 . A A . 9 ILE HD13 1 1
15 4861 1 1 10 ILE HG12 H 0.818 3.391 -0.048 1.00 . A A . 9 ILE HG12 1 1
15 4862 1 1 10 ILE HG13 H 0.790 3.383 1.711 1.00 . A A . 9 ILE HG13 1 1
15 4863 1 1 10 ILE HG21 H 1.687 0.359 2.008 1.00 . A A . 9 ILE HG21 1 1
15 4864 1 1 10 ILE HG22 H 0.014 -0.191 2.101 1.00 . A A . 9 ILE HG22 1 1
15 4865 1 1 10 ILE HG23 H 0.506 1.281 2.938 1.00 . A A . 9 ILE HG23 1 1
15 4866 1 1 10 ILE N N 0.602 1.555 -1.650 1.00 . A A . 9 ILE N 1 1
15 4867 1 1 10 ILE O O -0.923 -0.943 0.349 1.00 . A A . 9 ILE O 1 1
15 4868 1 1 11 LEU C C -1.513 -3.033 -1.297 1.00 . A A . 10 LEU C 1 1
15 4869 1 1 11 LEU CA C -1.463 -1.874 -2.268 1.00 . A A . 10 LEU CA 1 1
15 4870 1 1 11 LEU CB C -1.094 -2.387 -3.651 1.00 . A A . 10 LEU CB 1 1
15 4871 1 1 11 LEU CD1 C -3.504 -2.903 -4.181 1.00 . A A . 10 LEU CD1 1 1
15 4872 1 1 11 LEU CD2 C -1.694 -3.612 -5.722 1.00 . A A . 10 LEU CD2 1 1
15 4873 1 1 11 LEU CG C -2.066 -3.393 -4.274 1.00 . A A . 10 LEU CG 1 1
15 4874 1 1 11 LEU H H -0.050 -0.343 -2.565 1.00 . A A . 10 LEU H 1 1
15 4875 1 1 11 LEU HA H -2.444 -1.438 -2.334 1.00 . A A . 10 LEU HA 1 1
15 4876 1 1 11 LEU HB2 H -1.027 -1.541 -4.307 1.00 . A A . 10 LEU HB2 1 1
15 4877 1 1 11 LEU HB3 H -0.124 -2.852 -3.590 1.00 . A A . 10 LEU HB3 1 1
15 4878 1 1 11 LEU HD11 H -3.586 -2.175 -3.391 1.00 . A A . 10 LEU HD11 1 1
15 4879 1 1 11 LEU HD12 H -4.156 -3.738 -3.969 1.00 . A A . 10 LEU HD12 1 1
15 4880 1 1 11 LEU HD13 H -3.792 -2.451 -5.119 1.00 . A A . 10 LEU HD13 1 1
15 4881 1 1 11 LEU HD21 H -1.628 -2.649 -6.204 1.00 . A A . 10 LEU HD21 1 1
15 4882 1 1 11 LEU HD22 H -2.452 -4.210 -6.206 1.00 . A A . 10 LEU HD22 1 1
15 4883 1 1 11 LEU HD23 H -0.741 -4.114 -5.781 1.00 . A A . 10 LEU HD23 1 1
15 4884 1 1 11 LEU HG H -1.992 -4.338 -3.756 1.00 . A A . 10 LEU HG 1 1
15 4885 1 1 11 LEU N N -0.543 -0.818 -1.868 1.00 . A A . 10 LEU N 1 1
15 4886 1 1 11 LEU O O -0.574 -3.297 -0.546 1.00 . A A . 10 LEU O 1 1
15 4887 1 1 12 GLY C C -1.802 -5.937 -0.643 1.00 . A A . 11 GLY C 1 1
15 4888 1 1 12 GLY CA C -2.867 -4.865 -0.511 1.00 . A A . 11 GLY CA 1 1
15 4889 1 1 12 GLY H H -3.332 -3.445 -1.978 1.00 . A A . 11 GLY H 1 1
15 4890 1 1 12 GLY HA2 H -2.922 -4.544 0.518 1.00 . A A . 11 GLY HA2 1 1
15 4891 1 1 12 GLY HA3 H -3.812 -5.280 -0.802 1.00 . A A . 11 GLY HA3 1 1
15 4892 1 1 12 GLY N N -2.635 -3.724 -1.350 1.00 . A A . 11 GLY N 1 1
15 4893 1 1 12 GLY O O -1.660 -6.787 0.235 1.00 . A A . 11 GLY O 1 1
15 4894 1 1 13 GLY C C 1.333 -6.299 -2.316 1.00 . A A . 12 GLY C 1 1
15 4895 1 1 13 GLY CA C -0.016 -6.895 -1.959 1.00 . A A . 12 GLY CA 1 1
15 4896 1 1 13 GLY H H -1.204 -5.197 -2.406 1.00 . A A . 12 GLY H 1 1
15 4897 1 1 13 GLY HA2 H 0.094 -7.483 -1.059 1.00 . A A . 12 GLY HA2 1 1
15 4898 1 1 13 GLY HA3 H -0.327 -7.546 -2.762 1.00 . A A . 12 GLY HA3 1 1
15 4899 1 1 13 GLY N N -1.051 -5.900 -1.741 1.00 . A A . 12 GLY N 1 1
15 4900 1 1 13 GLY O O 2.368 -6.934 -2.112 1.00 . A A . 12 GLY O 1 1
15 4901 1 1 14 VAL C C 3.554 -4.348 -2.076 1.00 . A A . 13 VAL C 1 1
15 4902 1 1 14 VAL CA C 2.572 -4.419 -3.244 1.00 . A A . 13 VAL CA 1 1
15 4903 1 1 14 VAL CB C 2.317 -2.999 -3.781 1.00 . A A . 13 VAL CB 1 1
15 4904 1 1 14 VAL CG1 C 2.182 -2.027 -2.631 1.00 . A A . 13 VAL CG1 1 1
15 4905 1 1 14 VAL CG2 C 3.429 -2.573 -4.727 1.00 . A A . 13 VAL CG2 1 1
15 4906 1 1 14 VAL H H 0.476 -4.622 -2.992 1.00 . A A . 13 VAL H 1 1
15 4907 1 1 14 VAL HA H 3.017 -4.994 -4.027 1.00 . A A . 13 VAL HA 1 1
15 4908 1 1 14 VAL HB H 1.385 -3.003 -4.331 1.00 . A A . 13 VAL HB 1 1
15 4909 1 1 14 VAL HG11 H 2.012 -2.589 -1.728 1.00 . A A . 13 VAL HG11 1 1
15 4910 1 1 14 VAL HG12 H 1.348 -1.365 -2.811 1.00 . A A . 13 VAL HG12 1 1
15 4911 1 1 14 VAL HG13 H 3.088 -1.450 -2.533 1.00 . A A . 13 VAL HG13 1 1
15 4912 1 1 14 VAL HG21 H 3.223 -1.581 -5.101 1.00 . A A . 13 VAL HG21 1 1
15 4913 1 1 14 VAL HG22 H 3.483 -3.265 -5.555 1.00 . A A . 13 VAL HG22 1 1
15 4914 1 1 14 VAL HG23 H 4.370 -2.570 -4.199 1.00 . A A . 13 VAL HG23 1 1
15 4915 1 1 14 VAL N N 1.329 -5.082 -2.853 1.00 . A A . 13 VAL N 1 1
15 4916 1 1 14 VAL O O 3.161 -4.450 -0.914 1.00 . A A . 13 VAL O 1 1
15 4917 1 1 15 ASN C C 6.614 -2.756 -1.468 1.00 . A A . 14 ASN C 1 1
15 4918 1 1 15 ASN CA C 5.870 -4.085 -1.376 1.00 . A A . 14 ASN CA 1 1
15 4919 1 1 15 ASN CB C 6.852 -5.252 -1.516 1.00 . A A . 14 ASN CB 1 1
15 4920 1 1 15 ASN CG C 7.413 -5.378 -2.920 1.00 . A A . 14 ASN CG 1 1
15 4921 1 1 15 ASN H H 5.083 -4.099 -3.341 1.00 . A A . 14 ASN H 1 1
15 4922 1 1 15 ASN HA H 5.390 -4.147 -0.411 1.00 . A A . 14 ASN HA 1 1
15 4923 1 1 15 ASN HB2 H 7.676 -5.104 -0.833 1.00 . A A . 14 ASN HB2 1 1
15 4924 1 1 15 ASN HB3 H 6.346 -6.172 -1.268 1.00 . A A . 14 ASN HB3 1 1
15 4925 1 1 15 ASN HD21 H 8.950 -4.827 -4.054 1.00 . A A . 14 ASN HD21 1 1
15 4926 1 1 15 ASN HD22 H 8.984 -4.267 -2.420 1.00 . A A . 14 ASN HD22 1 1
15 4927 1 1 15 ASN N N 4.832 -4.172 -2.396 1.00 . A A . 14 ASN N 1 1
15 4928 1 1 15 ASN ND2 N 8.565 -4.762 -3.155 1.00 . A A . 14 ASN ND2 1 1
15 4929 1 1 15 ASN O O 7.381 -2.522 -2.401 1.00 . A A . 14 ASN O 1 1
15 4930 1 1 15 ASN OD1 O 6.819 -6.026 -3.781 1.00 . A A . 14 ASN OD1 1 1
15 4931 1 1 16 LYS C C 7.412 -0.203 0.968 1.00 . A A . 15 LYS C 1 1
15 4932 1 1 16 LYS CA C 7.019 -0.576 -0.457 1.00 . A A . 15 LYS CA 1 1
15 4933 1 1 16 LYS CB C 6.089 0.492 -1.037 1.00 . A A . 15 LYS CB 1 1
15 4934 1 1 16 LYS CD C 6.981 0.445 -3.394 1.00 . A A . 15 LYS CD 1 1
15 4935 1 1 16 LYS CE C 7.490 1.877 -3.392 1.00 . A A . 15 LYS CE 1 1
15 4936 1 1 16 LYS CG C 5.754 0.282 -2.507 1.00 . A A . 15 LYS CG 1 1
15 4937 1 1 16 LYS H H 5.749 -2.128 0.223 1.00 . A A . 15 LYS H 1 1
15 4938 1 1 16 LYS HA H 7.912 -0.630 -1.061 1.00 . A A . 15 LYS HA 1 1
15 4939 1 1 16 LYS HB2 H 5.165 0.489 -0.477 1.00 . A A . 15 LYS HB2 1 1
15 4940 1 1 16 LYS HB3 H 6.560 1.458 -0.932 1.00 . A A . 15 LYS HB3 1 1
15 4941 1 1 16 LYS HD2 H 7.764 -0.205 -3.032 1.00 . A A . 15 LYS HD2 1 1
15 4942 1 1 16 LYS HD3 H 6.721 0.168 -4.405 1.00 . A A . 15 LYS HD3 1 1
15 4943 1 1 16 LYS HE2 H 6.701 2.527 -3.743 1.00 . A A . 15 LYS HE2 1 1
15 4944 1 1 16 LYS HE3 H 7.755 2.149 -2.381 1.00 . A A . 15 LYS HE3 1 1
15 4945 1 1 16 LYS HG2 H 5.360 -0.715 -2.637 1.00 . A A . 15 LYS HG2 1 1
15 4946 1 1 16 LYS HG3 H 5.011 1.007 -2.804 1.00 . A A . 15 LYS HG3 1 1
15 4947 1 1 16 LYS HZ1 H 8.444 1.788 -5.247 1.00 . A A . 15 LYS HZ1 1 1
15 4948 1 1 16 LYS HZ2 H 9.456 1.436 -3.939 1.00 . A A . 15 LYS HZ2 1 1
15 4949 1 1 16 LYS HZ3 H 9.003 3.035 -4.249 1.00 . A A . 15 LYS HZ3 1 1
15 4950 1 1 16 LYS N N 6.375 -1.884 -0.492 1.00 . A A . 15 LYS N 1 1
15 4951 1 1 16 LYS NZ N 8.681 2.046 -4.268 1.00 . A A . 15 LYS NZ 1 1
15 4952 1 1 16 LYS O O 8.154 0.755 1.188 1.00 . A A . 15 LYS O 1 1
15 4953 1 1 17 HIS C C 8.691 -0.911 3.625 1.00 . A A . 16 HIS C 1 1
15 4954 1 1 17 HIS CA C 7.204 -0.719 3.340 1.00 . A A . 16 HIS CA 1 1
15 4955 1 1 17 HIS CB C 6.377 -1.651 4.227 1.00 . A A . 16 HIS CB 1 1
15 4956 1 1 17 HIS CD2 C 4.029 -0.630 4.643 1.00 . A A . 16 HIS CD2 1 1
15 4957 1 1 17 HIS CE1 C 2.884 -1.884 3.254 1.00 . A A . 16 HIS CE1 1 1
15 4958 1 1 17 HIS CG C 4.899 -1.485 4.054 1.00 . A A . 16 HIS CG 1 1
15 4959 1 1 17 HIS H H 6.323 -1.716 1.693 1.00 . A A . 16 HIS H 1 1
15 4960 1 1 17 HIS HA H 6.938 0.303 3.559 1.00 . A A . 16 HIS HA 1 1
15 4961 1 1 17 HIS HB2 H 6.627 -2.674 3.992 1.00 . A A . 16 HIS HB2 1 1
15 4962 1 1 17 HIS HB3 H 6.615 -1.455 5.262 1.00 . A A . 16 HIS HB3 1 1
15 4963 1 1 17 HIS HD1 H 4.495 -2.971 2.614 1.00 . A A . 16 HIS HD1 1 1
15 4964 1 1 17 HIS HD2 H 4.269 0.122 5.380 1.00 . A A . 16 HIS HD2 1 1
15 4965 1 1 17 HIS HE1 H 2.069 -2.313 2.689 1.00 . A A . 16 HIS HE1 1 1
15 4966 1 1 17 HIS HE2 H 1.954 -0.437 4.369 1.00 . A A . 16 HIS HE2 1 1
15 4967 1 1 17 HIS N N 6.909 -0.967 1.933 1.00 . A A . 16 HIS N 1 1
15 4968 1 1 17 HIS ND1 N 4.150 -2.257 3.189 1.00 . A A . 16 HIS ND1 1 1
15 4969 1 1 17 HIS NE2 N 2.784 -0.900 4.128 1.00 . A A . 16 HIS NE2 1 1
15 4970 1 1 17 HIS O O 9.412 0.052 3.888 1.00 . A A . 16 HIS O 1 1
15 4971 1 1 18 SER C C 10.939 -3.773 3.112 1.00 . A A . 17 SER C 1 1
15 4972 1 1 18 SER CA C 10.543 -2.481 3.819 1.00 . A A . 17 SER CA 1 1
15 4973 1 1 18 SER CB C 10.800 -2.608 5.323 1.00 . A A . 17 SER CB 1 1
15 4974 1 1 18 SER H H 8.518 -2.885 3.354 1.00 . A A . 17 SER H 1 1
15 4975 1 1 18 SER HA H 11.142 -1.673 3.429 1.00 . A A . 17 SER HA 1 1
15 4976 1 1 18 SER HB2 H 10.177 -3.392 5.727 1.00 . A A . 17 SER HB2 1 1
15 4977 1 1 18 SER HB3 H 11.839 -2.852 5.488 1.00 . A A . 17 SER HB3 1 1
15 4978 1 1 18 SER HG H 9.571 -1.194 5.895 1.00 . A A . 17 SER HG 1 1
15 4979 1 1 18 SER N N 9.142 -2.160 3.569 1.00 . A A . 17 SER N 1 1
15 4980 1 1 18 SER O O 11.617 -3.747 2.085 1.00 . A A . 17 SER O 1 1
15 4981 1 1 18 SER OG O 10.504 -1.397 5.996 1.00 . A A . 17 SER OG 1 1
15 4982 1 1 19 THR C C 9.629 -7.154 3.219 1.00 . A A . 18 THR C 1 1
15 4983 1 1 19 THR CA C 10.815 -6.205 3.091 1.00 . A A . 18 THR CA 1 1
15 4984 1 1 19 THR CB C 12.048 -6.846 3.758 1.00 . A A . 18 THR CB 1 1
15 4985 1 1 19 THR CG2 C 13.308 -6.054 3.443 1.00 . A A . 18 THR CG2 1 1
15 4986 1 1 19 THR H H 9.973 -4.857 4.488 1.00 . A A . 18 THR H 1 1
15 4987 1 1 19 THR HA H 11.033 -6.061 2.043 1.00 . A A . 18 THR HA 1 1
15 4988 1 1 19 THR HB H 12.166 -7.848 3.373 1.00 . A A . 18 THR HB 1 1
15 4989 1 1 19 THR HG1 H 12.428 -7.592 5.544 1.00 . A A . 18 THR HG1 1 1
15 4990 1 1 19 THR HG21 H 13.196 -5.043 3.801 1.00 . A A . 18 THR HG21 1 1
15 4991 1 1 19 THR HG22 H 13.468 -6.042 2.375 1.00 . A A . 18 THR HG22 1 1
15 4992 1 1 19 THR HG23 H 14.155 -6.517 3.928 1.00 . A A . 18 THR HG23 1 1
15 4993 1 1 19 THR N N 10.510 -4.902 3.669 1.00 . A A . 18 THR N 1 1
15 4994 1 1 19 THR O O 9.017 -7.534 2.221 1.00 . A A . 18 THR O 1 1
15 4995 1 1 19 THR OG1 O 11.862 -6.909 5.177 1.00 . A A . 18 THR OG1 1 1
15 4996 1 1 20 SER C C 6.890 -7.657 4.847 1.00 . A A . 19 SER C 1 1
15 4997 1 1 20 SER CA C 8.193 -8.434 4.706 1.00 . A A . 19 SER CA 1 1
15 4998 1 1 20 SER CB C 8.443 -9.257 5.968 1.00 . A A . 19 SER CB 1 1
15 4999 1 1 20 SER H H 9.835 -7.197 5.209 1.00 . A A . 19 SER H 1 1
15 5000 1 1 20 SER HA H 8.110 -9.103 3.862 1.00 . A A . 19 SER HA 1 1
15 5001 1 1 20 SER HB2 H 7.580 -9.876 6.163 1.00 . A A . 19 SER HB2 1 1
15 5002 1 1 20 SER HB3 H 9.310 -9.883 5.824 1.00 . A A . 19 SER HB3 1 1
15 5003 1 1 20 SER HG H 9.437 -7.871 6.932 1.00 . A A . 19 SER HG 1 1
15 5004 1 1 20 SER N N 9.309 -7.532 4.453 1.00 . A A . 19 SER N 1 1
15 5005 1 1 20 SER O O 6.886 -6.510 5.292 1.00 . A A . 19 SER O 1 1
15 5006 1 1 20 SER OG O 8.665 -8.419 7.090 1.00 . A A . 19 SER OG 1 1
15 5007 1 1 21 ILE C C 3.418 -8.650 5.006 1.00 . A A . 20 ILE C 1 1
15 5008 1 1 21 ILE CA C 4.480 -7.661 4.541 1.00 . A A . 20 ILE CA 1 1
15 5009 1 1 21 ILE CB C 4.076 -7.084 3.175 1.00 . A A . 20 ILE CB 1 1
15 5010 1 1 21 ILE CD1 C 3.575 -7.728 0.758 1.00 . A A . 20 ILE CD1 1 1
15 5011 1 1 21 ILE CG1 C 4.030 -8.198 2.124 1.00 . A A . 20 ILE CG1 1 1
15 5012 1 1 21 ILE CG2 C 5.050 -5.990 2.761 1.00 . A A . 20 ILE CG2 1 1
15 5013 1 1 21 ILE H H 5.855 -9.202 4.115 1.00 . A A . 20 ILE H 1 1
15 5014 1 1 21 ILE HA H 4.540 -6.849 5.250 1.00 . A A . 20 ILE HA 1 1
15 5015 1 1 21 ILE HB H 3.098 -6.647 3.271 1.00 . A A . 20 ILE HB 1 1
15 5016 1 1 21 ILE HD11 H 2.605 -7.261 0.843 1.00 . A A . 20 ILE HD11 1 1
15 5017 1 1 21 ILE HD12 H 3.510 -8.574 0.089 1.00 . A A . 20 ILE HD12 1 1
15 5018 1 1 21 ILE HD13 H 4.286 -7.014 0.367 1.00 . A A . 20 ILE HD13 1 1
15 5019 1 1 21 ILE HG12 H 5.017 -8.622 2.017 1.00 . A A . 20 ILE HG12 1 1
15 5020 1 1 21 ILE HG13 H 3.346 -8.966 2.453 1.00 . A A . 20 ILE HG13 1 1
15 5021 1 1 21 ILE HG21 H 6.061 -6.370 2.818 1.00 . A A . 20 ILE HG21 1 1
15 5022 1 1 21 ILE HG22 H 4.945 -5.145 3.426 1.00 . A A . 20 ILE HG22 1 1
15 5023 1 1 21 ILE HG23 H 4.838 -5.681 1.749 1.00 . A A . 20 ILE HG23 1 1
15 5024 1 1 21 ILE N N 5.787 -8.291 4.464 1.00 . A A . 20 ILE N 1 1
15 5025 1 1 21 ILE O O 2.222 -8.435 4.803 1.00 . A A . 20 ILE O 1 1
15 5026 1 1 22 GLY C C 3.599 -11.722 7.071 1.00 . A A . 21 GLY C 1 1
15 5027 1 1 22 GLY CA C 2.940 -10.743 6.119 1.00 . A A . 21 GLY CA 1 1
15 5028 1 1 22 GLY H H 4.826 -9.845 5.772 1.00 . A A . 21 GLY H 1 1
15 5029 1 1 22 GLY HA2 H 2.123 -10.254 6.630 1.00 . A A . 21 GLY HA2 1 1
15 5030 1 1 22 GLY HA3 H 2.547 -11.289 5.274 1.00 . A A . 21 GLY HA3 1 1
15 5031 1 1 22 GLY N N 3.862 -9.733 5.634 1.00 . A A . 21 GLY N 1 1
15 5032 1 1 22 GLY O O 3.291 -11.739 8.263 1.00 . A A . 21 GLY O 1 1
15 5033 1 1 23 LYS C C 6.668 -13.114 7.572 1.00 . A A . 22 LYS C 1 1
15 5034 1 1 23 LYS CA C 5.213 -13.523 7.355 1.00 . A A . 22 LYS CA 1 1
15 5035 1 1 23 LYS CB C 5.142 -14.909 6.703 1.00 . A A . 22 LYS CB 1 1
15 5036 1 1 23 LYS CD C 4.269 -14.563 4.360 1.00 . A A . 22 LYS CD 1 1
15 5037 1 1 23 LYS CE C 3.201 -15.645 4.424 1.00 . A A . 22 LYS CE 1 1
15 5038 1 1 23 LYS CG C 5.477 -14.916 5.217 1.00 . A A . 22 LYS CG 1 1
15 5039 1 1 23 LYS H H 4.710 -12.472 5.588 1.00 . A A . 22 LYS H 1 1
15 5040 1 1 23 LYS HA H 4.722 -13.566 8.316 1.00 . A A . 22 LYS HA 1 1
15 5041 1 1 23 LYS HB2 H 5.837 -15.564 7.206 1.00 . A A . 22 LYS HB2 1 1
15 5042 1 1 23 LYS HB3 H 4.143 -15.299 6.825 1.00 . A A . 22 LYS HB3 1 1
15 5043 1 1 23 LYS HD2 H 3.847 -13.635 4.713 1.00 . A A . 22 LYS HD2 1 1
15 5044 1 1 23 LYS HD3 H 4.589 -14.449 3.334 1.00 . A A . 22 LYS HD3 1 1
15 5045 1 1 23 LYS HE2 H 2.871 -15.747 5.447 1.00 . A A . 22 LYS HE2 1 1
15 5046 1 1 23 LYS HE3 H 2.367 -15.346 3.806 1.00 . A A . 22 LYS HE3 1 1
15 5047 1 1 23 LYS HG2 H 6.258 -14.193 5.031 1.00 . A A . 22 LYS HG2 1 1
15 5048 1 1 23 LYS HG3 H 5.824 -15.901 4.942 1.00 . A A . 22 LYS HG3 1 1
15 5049 1 1 23 LYS HZ1 H 4.515 -17.264 4.531 1.00 . A A . 22 LYS HZ1 1 1
15 5050 1 1 23 LYS HZ2 H 4.025 -16.883 2.957 1.00 . A A . 22 LYS HZ2 1 1
15 5051 1 1 23 LYS HZ3 H 2.960 -17.677 4.005 1.00 . A A . 22 LYS HZ3 1 1
15 5052 1 1 23 LYS N N 4.508 -12.537 6.544 1.00 . A A . 22 LYS N 1 1
15 5053 1 1 23 LYS NZ N 3.711 -16.960 3.946 1.00 . A A . 22 LYS NZ 1 1
15 5054 1 1 23 LYS O O 7.517 -13.469 6.728 1.00 . A A . 22 LYS O 1 1
15 5055 1 1 23 LYS OXT O 6.946 -12.439 8.586 1.00 . A A . 22 LYS OXT 1 1
16 5056 1 1 1 ACE C C -12.972 0.214 0.249 1.00 . A A . 0 ACE C 1 1
16 5057 1 1 1 ACE CH3 C -14.166 -0.062 -0.623 1.00 . A A . 0 ACE CH3 1 1
16 5058 1 1 1 ACE H1 H -14.881 0.744 -0.498 1.00 . A A . 0 ACE H1 1 1
16 5059 1 1 1 ACE H2 H -14.618 -0.989 -0.328 1.00 . A A . 0 ACE H2 1 1
16 5060 1 1 1 ACE H3 H -13.833 -0.134 -1.653 1.00 . A A . 0 ACE H3 1 1
16 5061 1 1 1 ACE O O -12.885 -0.278 1.375 1.00 . A A . 0 ACE O 1 1
16 5062 1 1 2 MET C C -10.516 2.825 0.349 1.00 . A A . 1 MET C 1 1
16 5063 1 1 2 MET CA C -10.832 1.354 0.474 1.00 . A A . 1 MET CA 1 1
16 5064 1 1 2 MET CB C -9.644 0.524 -0.010 1.00 . A A . 1 MET CB 1 1
16 5065 1 1 2 MET CE C -7.010 1.265 3.156 1.00 . A A . 1 MET CE 1 1
16 5066 1 1 2 MET CG C -8.369 0.746 0.796 1.00 . A A . 1 MET CG 1 1
16 5067 1 1 2 MET H H -12.165 1.368 -1.171 1.00 . A A . 1 MET H 1 1
16 5068 1 1 2 MET HA H -11.000 1.142 1.502 1.00 . A A . 1 MET HA 1 1
16 5069 1 1 2 MET HB2 H -9.904 -0.523 0.048 1.00 . A A . 1 MET HB2 1 1
16 5070 1 1 2 MET HB3 H -9.437 0.781 -1.043 1.00 . A A . 1 MET HB3 1 1
16 5071 1 1 2 MET HE1 H -6.526 2.081 2.640 1.00 . A A . 1 MET HE1 1 1
16 5072 1 1 2 MET HE2 H -6.459 0.352 2.983 1.00 . A A . 1 MET HE2 1 1
16 5073 1 1 2 MET HE3 H -7.036 1.474 4.215 1.00 . A A . 1 MET HE3 1 1
16 5074 1 1 2 MET HG2 H -7.761 -0.143 0.724 1.00 . A A . 1 MET HG2 1 1
16 5075 1 1 2 MET HG3 H -7.826 1.588 0.364 1.00 . A A . 1 MET HG3 1 1
16 5076 1 1 2 MET N N -12.039 1.008 -0.268 1.00 . A A . 1 MET N 1 1
16 5077 1 1 2 MET O O -9.442 3.269 0.757 1.00 . A A . 1 MET O 1 1
16 5078 1 1 2 MET SD S -8.682 1.079 2.542 1.00 . A A . 1 MET SD 1 1
16 5079 1 1 3 ASP C C -9.970 5.128 -1.226 1.00 . A A . 2 ASP C 1 1
16 5080 1 1 3 ASP CA C -11.196 5.007 -0.372 1.00 . A A . 2 ASP CA 1 1
16 5081 1 1 3 ASP CB C -10.938 5.636 0.985 1.00 . A A . 2 ASP CB 1 1
16 5082 1 1 3 ASP CG C -12.172 6.279 1.584 1.00 . A A . 2 ASP CG 1 1
16 5083 1 1 3 ASP H H -12.270 3.200 -0.538 1.00 . A A . 2 ASP H 1 1
16 5084 1 1 3 ASP HA H -12.036 5.470 -0.858 1.00 . A A . 2 ASP HA 1 1
16 5085 1 1 3 ASP HB2 H -10.583 4.867 1.656 1.00 . A A . 2 ASP HB2 1 1
16 5086 1 1 3 ASP HB3 H -10.174 6.373 0.877 1.00 . A A . 2 ASP HB3 1 1
16 5087 1 1 3 ASP N N -11.444 3.593 -0.208 1.00 . A A . 2 ASP N 1 1
16 5088 1 1 3 ASP O O -9.312 6.168 -1.284 1.00 . A A . 2 ASP O 1 1
16 5089 1 1 3 ASP OD1 O -12.400 7.480 1.330 1.00 . A A . 2 ASP OD1 1 1
16 5090 1 1 3 ASP OD2 O -12.913 5.581 2.309 1.00 . A A . 2 ASP OD2 1 1
16 5091 1 1 4 TRP C C -7.987 5.070 -3.266 1.00 . A A . 3 TRP C 1 1
16 5092 1 1 4 TRP CA C -8.563 3.829 -2.692 1.00 . A A . 3 TRP CA 1 1
16 5093 1 1 4 TRP CB C -8.823 2.786 -3.716 1.00 . A A . 3 TRP CB 1 1
16 5094 1 1 4 TRP CD1 C -9.114 0.318 -3.515 1.00 . A A . 3 TRP CD1 1 1
16 5095 1 1 4 TRP CD2 C -7.412 1.048 -2.306 1.00 . A A . 3 TRP CD2 1 1
16 5096 1 1 4 TRP CE2 C -7.467 -0.346 -2.175 1.00 . A A . 3 TRP CE2 1 1
16 5097 1 1 4 TRP CE3 C -6.420 1.742 -1.613 1.00 . A A . 3 TRP CE3 1 1
16 5098 1 1 4 TRP CG C -8.465 1.429 -3.211 1.00 . A A . 3 TRP CG 1 1
16 5099 1 1 4 TRP CH2 C -5.610 -0.339 -0.723 1.00 . A A . 3 TRP CH2 1 1
16 5100 1 1 4 TRP CZ2 C -6.567 -1.051 -1.386 1.00 . A A . 3 TRP CZ2 1 1
16 5101 1 1 4 TRP CZ3 C -5.538 1.043 -0.830 1.00 . A A . 3 TRP CZ3 1 1
16 5102 1 1 4 TRP H H -10.282 3.256 -1.769 1.00 . A A . 3 TRP H 1 1
16 5103 1 1 4 TRP HA H -7.803 3.417 -2.058 1.00 . A A . 3 TRP HA 1 1
16 5104 1 1 4 TRP HB2 H -9.864 2.787 -3.958 1.00 . A A . 3 TRP HB2 1 1
16 5105 1 1 4 TRP HB3 H -8.244 2.984 -4.603 1.00 . A A . 3 TRP HB3 1 1
16 5106 1 1 4 TRP HD1 H -9.954 0.326 -4.139 1.00 . A A . 3 TRP HD1 1 1
16 5107 1 1 4 TRP HE1 H -8.807 -1.709 -3.042 1.00 . A A . 3 TRP HE1 1 1
16 5108 1 1 4 TRP HE3 H -6.345 2.811 -1.685 1.00 . A A . 3 TRP HE3 1 1
16 5109 1 1 4 TRP HH2 H -4.891 -0.839 -0.107 1.00 . A A . 3 TRP HH2 1 1
16 5110 1 1 4 TRP HZ2 H -6.604 -2.114 -1.295 1.00 . A A . 3 TRP HZ2 1 1
16 5111 1 1 4 TRP HZ3 H -4.768 1.569 -0.296 1.00 . A A . 3 TRP HZ3 1 1
16 5112 1 1 4 TRP N N -9.690 4.011 -1.868 1.00 . A A . 3 TRP N 1 1
16 5113 1 1 4 TRP NE1 N -8.520 -0.778 -2.936 1.00 . A A . 3 TRP NE1 1 1
16 5114 1 1 4 TRP O O -8.636 6.042 -3.656 1.00 . A A . 3 TRP O 1 1
16 5115 1 1 5 GLY C C -4.597 5.752 -2.825 1.00 . A A . 4 GLY C 1 1
16 5116 1 1 5 GLY CA C -5.790 5.906 -3.727 1.00 . A A . 4 GLY CA 1 1
16 5117 1 1 5 GLY H H -6.399 4.036 -3.055 1.00 . A A . 4 GLY H 1 1
16 5118 1 1 5 GLY HA2 H -5.516 5.715 -4.750 1.00 . A A . 4 GLY HA2 1 1
16 5119 1 1 5 GLY HA3 H -6.212 6.890 -3.621 1.00 . A A . 4 GLY HA3 1 1
16 5120 1 1 5 GLY N N -6.723 4.921 -3.311 1.00 . A A . 4 GLY N 1 1
16 5121 1 1 5 GLY O O -3.581 6.438 -2.942 1.00 . A A . 4 GLY O 1 1
16 5122 1 1 6 THR C C -3.200 3.097 -1.314 1.00 . A A . 5 THR C 1 1
16 5123 1 1 6 THR CA C -3.816 4.436 -0.905 1.00 . A A . 5 THR CA 1 1
16 5124 1 1 6 THR CB C -4.495 4.347 0.478 1.00 . A A . 5 THR CB 1 1
16 5125 1 1 6 THR CG2 C -3.892 3.255 1.340 1.00 . A A . 5 THR CG2 1 1
16 5126 1 1 6 THR H H -5.661 4.387 -1.842 1.00 . A A . 5 THR H 1 1
16 5127 1 1 6 THR HA H -3.056 5.176 -0.868 1.00 . A A . 5 THR HA 1 1
16 5128 1 1 6 THR HB H -5.544 4.125 0.317 1.00 . A A . 5 THR HB 1 1
16 5129 1 1 6 THR HG1 H -3.468 5.804 1.322 1.00 . A A . 5 THR HG1 1 1
16 5130 1 1 6 THR HG21 H -3.661 2.404 0.715 1.00 . A A . 5 THR HG21 1 1
16 5131 1 1 6 THR HG22 H -4.599 2.962 2.102 1.00 . A A . 5 THR HG22 1 1
16 5132 1 1 6 THR HG23 H -2.987 3.618 1.804 1.00 . A A . 5 THR HG23 1 1
16 5133 1 1 6 THR N N -4.791 4.824 -1.885 1.00 . A A . 5 THR N 1 1
16 5134 1 1 6 THR O O -2.284 2.587 -0.680 1.00 . A A . 5 THR O 1 1
16 5135 1 1 6 THR OG1 O -4.391 5.606 1.153 1.00 . A A . 5 THR OG1 1 1
16 5136 1 1 7 LEU C C -1.943 1.471 -3.703 1.00 . A A . 6 LEU C 1 1
16 5137 1 1 7 LEU CA C -3.232 1.277 -2.930 1.00 . A A . 6 LEU CA 1 1
16 5138 1 1 7 LEU CB C -4.318 0.568 -3.761 1.00 . A A . 6 LEU CB 1 1
16 5139 1 1 7 LEU CD1 C -6.118 0.481 -5.459 1.00 . A A . 6 LEU CD1 1 1
16 5140 1 1 7 LEU CD2 C -5.579 2.639 -4.486 1.00 . A A . 6 LEU CD2 1 1
16 5141 1 1 7 LEU CG C -4.992 1.325 -4.917 1.00 . A A . 6 LEU CG 1 1
16 5142 1 1 7 LEU H H -4.417 3.021 -2.872 1.00 . A A . 6 LEU H 1 1
16 5143 1 1 7 LEU HA H -3.006 0.660 -2.085 1.00 . A A . 6 LEU HA 1 1
16 5144 1 1 7 LEU HB2 H -3.889 -0.336 -4.164 1.00 . A A . 6 LEU HB2 1 1
16 5145 1 1 7 LEU HB3 H -5.099 0.294 -3.078 1.00 . A A . 6 LEU HB3 1 1
16 5146 1 1 7 LEU HD11 H -6.948 0.545 -4.759 1.00 . A A . 6 LEU HD11 1 1
16 5147 1 1 7 LEU HD12 H -5.793 -0.546 -5.550 1.00 . A A . 6 LEU HD12 1 1
16 5148 1 1 7 LEU HD13 H -6.426 0.856 -6.423 1.00 . A A . 6 LEU HD13 1 1
16 5149 1 1 7 LEU HD21 H -6.315 2.449 -3.706 1.00 . A A . 6 LEU HD21 1 1
16 5150 1 1 7 LEU HD22 H -6.061 3.112 -5.330 1.00 . A A . 6 LEU HD22 1 1
16 5151 1 1 7 LEU HD23 H -4.802 3.283 -4.108 1.00 . A A . 6 LEU HD23 1 1
16 5152 1 1 7 LEU HG H -4.285 1.514 -5.695 1.00 . A A . 6 LEU HG 1 1
16 5153 1 1 7 LEU N N -3.709 2.549 -2.405 1.00 . A A . 6 LEU N 1 1
16 5154 1 1 7 LEU O O -0.864 1.155 -3.228 1.00 . A A . 6 LEU O 1 1
16 5155 1 1 8 GLN C C 0.301 2.651 -4.829 1.00 . A A . 7 GLN C 1 1
16 5156 1 1 8 GLN CA C -0.893 2.255 -5.710 1.00 . A A . 7 GLN CA 1 1
16 5157 1 1 8 GLN CB C -1.214 3.404 -6.659 1.00 . A A . 7 GLN CB 1 1
16 5158 1 1 8 GLN CD C -2.309 4.907 -4.998 1.00 . A A . 7 GLN CD 1 1
16 5159 1 1 8 GLN CG C -2.479 4.139 -6.287 1.00 . A A . 7 GLN CG 1 1
16 5160 1 1 8 GLN H H -2.945 2.004 -5.283 1.00 . A A . 7 GLN H 1 1
16 5161 1 1 8 GLN HA H -0.646 1.381 -6.275 1.00 . A A . 7 GLN HA 1 1
16 5162 1 1 8 GLN HB2 H -0.406 4.114 -6.618 1.00 . A A . 7 GLN HB2 1 1
16 5163 1 1 8 GLN HB3 H -1.314 3.023 -7.662 1.00 . A A . 7 GLN HB3 1 1
16 5164 1 1 8 GLN HE21 H -2.916 3.326 -3.976 1.00 . A A . 7 GLN HE21 1 1
16 5165 1 1 8 GLN HE22 H -2.490 4.696 -3.034 1.00 . A A . 7 GLN HE22 1 1
16 5166 1 1 8 GLN HG2 H -2.739 4.825 -7.079 1.00 . A A . 7 GLN HG2 1 1
16 5167 1 1 8 GLN HG3 H -3.264 3.412 -6.157 1.00 . A A . 7 GLN HG3 1 1
16 5168 1 1 8 GLN N N -2.060 1.940 -4.903 1.00 . A A . 7 GLN N 1 1
16 5169 1 1 8 GLN NE2 N -2.606 4.247 -3.891 1.00 . A A . 7 GLN NE2 1 1
16 5170 1 1 8 GLN O O 1.456 2.435 -5.199 1.00 . A A . 7 GLN O 1 1
16 5171 1 1 8 GLN OE1 O -1.914 6.073 -4.997 1.00 . A A . 7 GLN OE1 1 1
16 5172 1 1 9 THR C C 1.294 2.575 -1.666 1.00 . A A . 8 THR C 1 1
16 5173 1 1 9 THR CA C 1.047 3.647 -2.721 1.00 . A A . 8 THR CA 1 1
16 5174 1 1 9 THR CB C 0.696 4.971 -2.027 1.00 . A A . 8 THR CB 1 1
16 5175 1 1 9 THR CG2 C -0.570 4.813 -1.217 1.00 . A A . 8 THR CG2 1 1
16 5176 1 1 9 THR H H -0.934 3.372 -3.419 1.00 . A A . 8 THR H 1 1
16 5177 1 1 9 THR HA H 1.940 3.786 -3.273 1.00 . A A . 8 THR HA 1 1
16 5178 1 1 9 THR HB H 0.533 5.728 -2.781 1.00 . A A . 8 THR HB 1 1
16 5179 1 1 9 THR HG1 H 2.555 4.868 -1.376 1.00 . A A . 8 THR HG1 1 1
16 5180 1 1 9 THR HG21 H -0.968 3.817 -1.381 1.00 . A A . 8 THR HG21 1 1
16 5181 1 1 9 THR HG22 H -1.295 5.549 -1.530 1.00 . A A . 8 THR HG22 1 1
16 5182 1 1 9 THR HG23 H -0.349 4.944 -0.168 1.00 . A A . 8 THR HG23 1 1
16 5183 1 1 9 THR N N 0.008 3.234 -3.660 1.00 . A A . 8 THR N 1 1
16 5184 1 1 9 THR O O 2.429 2.343 -1.250 1.00 . A A . 8 THR O 1 1
16 5185 1 1 9 THR OG1 O 1.770 5.381 -1.173 1.00 . A A . 8 THR OG1 1 1
16 5186 1 1 10 ILE C C -0.059 -0.468 -0.902 1.00 . A A . 9 ILE C 1 1
16 5187 1 1 10 ILE CA C 0.299 0.862 -0.256 1.00 . A A . 9 ILE CA 1 1
16 5188 1 1 10 ILE CB C -0.618 1.106 0.962 1.00 . A A . 9 ILE CB 1 1
16 5189 1 1 10 ILE CD1 C 1.104 2.613 2.097 1.00 . A A . 9 ILE CD1 1 1
16 5190 1 1 10 ILE CG1 C -0.320 2.468 1.599 1.00 . A A . 9 ILE CG1 1 1
16 5191 1 1 10 ILE CG2 C -0.451 -0.011 1.983 1.00 . A A . 9 ILE CG2 1 1
16 5192 1 1 10 ILE H H -0.644 2.168 -1.624 1.00 . A A . 9 ILE H 1 1
16 5193 1 1 10 ILE HA H 1.300 0.828 0.081 1.00 . A A . 9 ILE HA 1 1
16 5194 1 1 10 ILE HB H -1.642 1.093 0.621 1.00 . A A . 9 ILE HB 1 1
16 5195 1 1 10 ILE HD11 H 1.302 1.857 2.843 1.00 . A A . 9 ILE HD11 1 1
16 5196 1 1 10 ILE HD12 H 1.234 3.592 2.533 1.00 . A A . 9 ILE HD12 1 1
16 5197 1 1 10 ILE HD13 H 1.789 2.493 1.271 1.00 . A A . 9 ILE HD13 1 1
16 5198 1 1 10 ILE HG12 H -0.494 3.244 0.868 1.00 . A A . 9 ILE HG12 1 1
16 5199 1 1 10 ILE HG13 H -0.981 2.617 2.439 1.00 . A A . 9 ILE HG13 1 1
16 5200 1 1 10 ILE HG21 H -0.662 -0.961 1.515 1.00 . A A . 9 ILE HG21 1 1
16 5201 1 1 10 ILE HG22 H -1.136 0.146 2.804 1.00 . A A . 9 ILE HG22 1 1
16 5202 1 1 10 ILE HG23 H 0.563 -0.009 2.355 1.00 . A A . 9 ILE HG23 1 1
16 5203 1 1 10 ILE N N 0.220 1.929 -1.244 1.00 . A A . 9 ILE N 1 1
16 5204 1 1 10 ILE O O 0.584 -1.494 -0.681 1.00 . A A . 9 ILE O 1 1
16 5205 1 1 11 LEU C C -1.843 -2.772 -1.660 1.00 . A A . 10 LEU C 1 1
16 5206 1 1 11 LEU CA C -1.624 -1.518 -2.485 1.00 . A A . 10 LEU CA 1 1
16 5207 1 1 11 LEU CB C -0.718 -1.813 -3.673 1.00 . A A . 10 LEU CB 1 1
16 5208 1 1 11 LEU CD1 C -2.700 -2.380 -5.116 1.00 . A A . 10 LEU CD1 1 1
16 5209 1 1 11 LEU CD2 C -0.394 -2.768 -5.939 1.00 . A A . 10 LEU CD2 1 1
16 5210 1 1 11 LEU CG C -1.284 -2.775 -4.720 1.00 . A A . 10 LEU CG 1 1
16 5211 1 1 11 LEU H H -1.511 0.478 -1.834 1.00 . A A . 10 LEU H 1 1
16 5212 1 1 11 LEU HA H -2.575 -1.207 -2.877 1.00 . A A . 10 LEU HA 1 1
16 5213 1 1 11 LEU HB2 H -0.511 -0.877 -4.165 1.00 . A A . 10 LEU HB2 1 1
16 5214 1 1 11 LEU HB3 H 0.209 -2.221 -3.301 1.00 . A A . 10 LEU HB3 1 1
16 5215 1 1 11 LEU HD11 H -3.229 -2.015 -4.248 1.00 . A A . 10 LEU HD11 1 1
16 5216 1 1 11 LEU HD12 H -3.216 -3.241 -5.515 1.00 . A A . 10 LEU HD12 1 1
16 5217 1 1 11 LEU HD13 H -2.661 -1.604 -5.866 1.00 . A A . 10 LEU HD13 1 1
16 5218 1 1 11 LEU HD21 H -0.268 -1.748 -6.263 1.00 . A A . 10 LEU HD21 1 1
16 5219 1 1 11 LEU HD22 H -0.853 -3.346 -6.728 1.00 . A A . 10 LEU HD22 1 1
16 5220 1 1 11 LEU HD23 H 0.568 -3.191 -5.691 1.00 . A A . 10 LEU HD23 1 1
16 5221 1 1 11 LEU HG H -1.308 -3.777 -4.318 1.00 . A A . 10 LEU HG 1 1
16 5222 1 1 11 LEU N N -1.093 -0.396 -1.718 1.00 . A A . 10 LEU N 1 1
16 5223 1 1 11 LEU O O -1.411 -2.883 -0.512 1.00 . A A . 10 LEU O 1 1
16 5224 1 1 12 GLY C C -1.599 -5.665 -1.131 1.00 . A A . 11 GLY C 1 1
16 5225 1 1 12 GLY CA C -2.840 -4.966 -1.646 1.00 . A A . 11 GLY CA 1 1
16 5226 1 1 12 GLY H H -2.878 -3.534 -3.177 1.00 . A A . 11 GLY H 1 1
16 5227 1 1 12 GLY HA2 H -3.523 -4.803 -0.826 1.00 . A A . 11 GLY HA2 1 1
16 5228 1 1 12 GLY HA3 H -3.315 -5.590 -2.383 1.00 . A A . 11 GLY HA3 1 1
16 5229 1 1 12 GLY N N -2.546 -3.708 -2.273 1.00 . A A . 11 GLY N 1 1
16 5230 1 1 12 GLY O O -1.678 -6.500 -0.230 1.00 . A A . 11 GLY O 1 1
16 5231 1 1 13 GLY C C 1.993 -5.461 -2.090 1.00 . A A . 12 GLY C 1 1
16 5232 1 1 13 GLY CA C 0.798 -5.933 -1.281 1.00 . A A . 12 GLY CA 1 1
16 5233 1 1 13 GLY H H -0.446 -4.655 -2.421 1.00 . A A . 12 GLY H 1 1
16 5234 1 1 13 GLY HA2 H 0.966 -5.694 -0.242 1.00 . A A . 12 GLY HA2 1 1
16 5235 1 1 13 GLY HA3 H 0.713 -7.004 -1.382 1.00 . A A . 12 GLY HA3 1 1
16 5236 1 1 13 GLY N N -0.448 -5.324 -1.705 1.00 . A A . 12 GLY N 1 1
16 5237 1 1 13 GLY O O 2.915 -6.236 -2.347 1.00 . A A . 12 GLY O 1 1
16 5238 1 1 14 VAL C C 4.303 -3.362 -2.384 1.00 . A A . 13 VAL C 1 1
16 5239 1 1 14 VAL CA C 3.088 -3.634 -3.268 1.00 . A A . 13 VAL CA 1 1
16 5240 1 1 14 VAL CB C 2.676 -2.337 -3.990 1.00 . A A . 13 VAL CB 1 1
16 5241 1 1 14 VAL CG1 C 2.597 -1.200 -2.997 1.00 . A A . 13 VAL CG1 1 1
16 5242 1 1 14 VAL CG2 C 3.642 -2.011 -5.122 1.00 . A A . 13 VAL CG2 1 1
16 5243 1 1 14 VAL H H 1.215 -3.622 -2.271 1.00 . A A . 13 VAL H 1 1
16 5244 1 1 14 VAL HA H 3.361 -4.355 -4.008 1.00 . A A . 13 VAL HA 1 1
16 5245 1 1 14 VAL HB H 1.696 -2.481 -4.415 1.00 . A A . 13 VAL HB 1 1
16 5246 1 1 14 VAL HG11 H 2.681 -1.609 -2.003 1.00 . A A . 13 VAL HG11 1 1
16 5247 1 1 14 VAL HG12 H 1.650 -0.691 -3.101 1.00 . A A . 13 VAL HG12 1 1
16 5248 1 1 14 VAL HG13 H 3.405 -0.506 -3.172 1.00 . A A . 13 VAL HG13 1 1
16 5249 1 1 14 VAL HG21 H 3.673 -2.836 -5.816 1.00 . A A . 13 VAL HG21 1 1
16 5250 1 1 14 VAL HG22 H 4.629 -1.843 -4.716 1.00 . A A . 13 VAL HG22 1 1
16 5251 1 1 14 VAL HG23 H 3.307 -1.121 -5.634 1.00 . A A . 13 VAL HG23 1 1
16 5252 1 1 14 VAL N N 1.983 -4.191 -2.492 1.00 . A A . 13 VAL N 1 1
16 5253 1 1 14 VAL O O 5.258 -2.705 -2.799 1.00 . A A . 13 VAL O 1 1
16 5254 1 1 15 ASN C C 6.582 -4.504 -0.639 1.00 . A A . 14 ASN C 1 1
16 5255 1 1 15 ASN CA C 5.357 -3.701 -0.217 1.00 . A A . 14 ASN CA 1 1
16 5256 1 1 15 ASN CB C 4.920 -4.116 1.189 1.00 . A A . 14 ASN CB 1 1
16 5257 1 1 15 ASN CG C 3.758 -3.288 1.702 1.00 . A A . 14 ASN CG 1 1
16 5258 1 1 15 ASN H H 3.480 -4.405 -0.895 1.00 . A A . 14 ASN H 1 1
16 5259 1 1 15 ASN HA H 5.615 -2.653 -0.207 1.00 . A A . 14 ASN HA 1 1
16 5260 1 1 15 ASN HB2 H 4.619 -5.154 1.173 1.00 . A A . 14 ASN HB2 1 1
16 5261 1 1 15 ASN HB3 H 5.750 -3.997 1.868 1.00 . A A . 14 ASN HB3 1 1
16 5262 1 1 15 ASN HD21 H 1.771 -3.231 1.753 1.00 . A A . 14 ASN HD21 1 1
16 5263 1 1 15 ASN HD22 H 2.462 -4.581 0.925 1.00 . A A . 14 ASN HD22 1 1
16 5264 1 1 15 ASN N N 4.264 -3.883 -1.163 1.00 . A A . 14 ASN N 1 1
16 5265 1 1 15 ASN ND2 N 2.540 -3.746 1.433 1.00 . A A . 14 ASN ND2 1 1
16 5266 1 1 15 ASN O O 6.624 -5.724 -0.476 1.00 . A A . 14 ASN O 1 1
16 5267 1 1 15 ASN OD1 O 3.951 -2.249 2.332 1.00 . A A . 14 ASN OD1 1 1
16 5268 1 1 16 LYS C C 9.978 -3.484 -1.601 1.00 . A A . 15 LYS C 1 1
16 5269 1 1 16 LYS CA C 8.806 -4.460 -1.633 1.00 . A A . 15 LYS CA 1 1
16 5270 1 1 16 LYS CB C 8.627 -5.016 -3.047 1.00 . A A . 15 LYS CB 1 1
16 5271 1 1 16 LYS CD C 8.041 -4.563 -5.453 1.00 . A A . 15 LYS CD 1 1
16 5272 1 1 16 LYS CE C 6.858 -5.518 -5.491 1.00 . A A . 15 LYS CE 1 1
16 5273 1 1 16 LYS CG C 8.233 -3.961 -4.069 1.00 . A A . 15 LYS CG 1 1
16 5274 1 1 16 LYS H H 7.483 -2.842 -1.292 1.00 . A A . 15 LYS H 1 1
16 5275 1 1 16 LYS HA H 9.013 -5.277 -0.959 1.00 . A A . 15 LYS HA 1 1
16 5276 1 1 16 LYS HB2 H 9.556 -5.464 -3.365 1.00 . A A . 15 LYS HB2 1 1
16 5277 1 1 16 LYS HB3 H 7.858 -5.773 -3.029 1.00 . A A . 15 LYS HB3 1 1
16 5278 1 1 16 LYS HD2 H 7.870 -3.766 -6.160 1.00 . A A . 15 LYS HD2 1 1
16 5279 1 1 16 LYS HD3 H 8.935 -5.104 -5.726 1.00 . A A . 15 LYS HD3 1 1
16 5280 1 1 16 LYS HE2 H 6.760 -5.911 -6.492 1.00 . A A . 15 LYS HE2 1 1
16 5281 1 1 16 LYS HE3 H 7.042 -6.328 -4.802 1.00 . A A . 15 LYS HE3 1 1
16 5282 1 1 16 LYS HG2 H 7.307 -3.500 -3.756 1.00 . A A . 15 LYS HG2 1 1
16 5283 1 1 16 LYS HG3 H 9.010 -3.213 -4.117 1.00 . A A . 15 LYS HG3 1 1
16 5284 1 1 16 LYS HZ1 H 4.797 -5.518 -5.148 1.00 . A A . 15 LYS HZ1 1 1
16 5285 1 1 16 LYS HZ2 H 5.387 -4.059 -5.768 1.00 . A A . 15 LYS HZ2 1 1
16 5286 1 1 16 LYS HZ3 H 5.658 -4.460 -4.147 1.00 . A A . 15 LYS HZ3 1 1
16 5287 1 1 16 LYS N N 7.577 -3.811 -1.186 1.00 . A A . 15 LYS N 1 1
16 5288 1 1 16 LYS NZ N 5.586 -4.841 -5.112 1.00 . A A . 15 LYS NZ 1 1
16 5289 1 1 16 LYS O O 11.109 -3.850 -1.920 1.00 . A A . 15 LYS O 1 1
16 5290 1 1 17 HIS C C 11.380 -1.192 0.240 1.00 . A A . 16 HIS C 1 1
16 5291 1 1 17 HIS CA C 10.729 -1.215 -1.139 1.00 . A A . 16 HIS CA 1 1
16 5292 1 1 17 HIS CB C 10.131 0.157 -1.459 1.00 . A A . 16 HIS CB 1 1
16 5293 1 1 17 HIS CD2 C 8.948 1.102 0.648 1.00 . A A . 16 HIS CD2 1 1
16 5294 1 1 17 HIS CE1 C 6.873 0.743 0.035 1.00 . A A . 16 HIS CE1 1 1
16 5295 1 1 17 HIS CG C 8.978 0.528 -0.579 1.00 . A A . 16 HIS CG 1 1
16 5296 1 1 17 HIS H H 8.777 -2.016 -0.972 1.00 . A A . 16 HIS H 1 1
16 5297 1 1 17 HIS HA H 11.484 -1.449 -1.875 1.00 . A A . 16 HIS HA 1 1
16 5298 1 1 17 HIS HB2 H 10.896 0.911 -1.342 1.00 . A A . 16 HIS HB2 1 1
16 5299 1 1 17 HIS HB3 H 9.783 0.160 -2.482 1.00 . A A . 16 HIS HB3 1 1
16 5300 1 1 17 HIS HD1 H 7.353 -0.089 -1.771 1.00 . A A . 16 HIS HD1 1 1
16 5301 1 1 17 HIS HD2 H 9.803 1.408 1.234 1.00 . A A . 16 HIS HD2 1 1
16 5302 1 1 17 HIS HE1 H 5.794 0.705 0.036 1.00 . A A . 16 HIS HE1 1 1
16 5303 1 1 17 HIS HE2 H 7.298 1.607 1.845 1.00 . A A . 16 HIS HE2 1 1
16 5304 1 1 17 HIS N N 9.699 -2.244 -1.213 1.00 . A A . 16 HIS N 1 1
16 5305 1 1 17 HIS ND1 N 7.663 0.315 -0.933 1.00 . A A . 16 HIS ND1 1 1
16 5306 1 1 17 HIS NE2 N 7.629 1.225 1.006 1.00 . A A . 16 HIS NE2 1 1
16 5307 1 1 17 HIS O O 10.862 -1.779 1.191 1.00 . A A . 16 HIS O 1 1
16 5308 1 1 18 SER C C 13.832 0.984 1.781 1.00 . A A . 17 SER C 1 1
16 5309 1 1 18 SER CA C 13.238 -0.409 1.604 1.00 . A A . 17 SER CA 1 1
16 5310 1 1 18 SER CB C 14.348 -1.461 1.666 1.00 . A A . 17 SER CB 1 1
16 5311 1 1 18 SER H H 12.878 -0.063 -0.453 1.00 . A A . 17 SER H 1 1
16 5312 1 1 18 SER HA H 12.536 -0.592 2.403 1.00 . A A . 17 SER HA 1 1
16 5313 1 1 18 SER HB2 H 14.872 -1.373 2.607 1.00 . A A . 17 SER HB2 1 1
16 5314 1 1 18 SER HB3 H 13.913 -2.445 1.588 1.00 . A A . 17 SER HB3 1 1
16 5315 1 1 18 SER HG H 15.950 -0.657 0.876 1.00 . A A . 17 SER HG 1 1
16 5316 1 1 18 SER N N 12.516 -0.510 0.342 1.00 . A A . 17 SER N 1 1
16 5317 1 1 18 SER O O 13.686 1.603 2.836 1.00 . A A . 17 SER O 1 1
16 5318 1 1 18 SER OG O 15.276 -1.287 0.610 1.00 . A A . 17 SER OG 1 1
16 5319 1 1 19 THR C C 14.671 3.644 -0.400 1.00 . A A . 18 THR C 1 1
16 5320 1 1 19 THR CA C 15.119 2.793 0.781 1.00 . A A . 18 THR CA 1 1
16 5321 1 1 19 THR CB C 16.657 2.696 0.778 1.00 . A A . 18 THR CB 1 1
16 5322 1 1 19 THR CG2 C 17.155 1.951 2.008 1.00 . A A . 18 THR CG2 1 1
16 5323 1 1 19 THR H H 14.584 0.932 -0.071 1.00 . A A . 18 THR H 1 1
16 5324 1 1 19 THR HA H 14.811 3.277 1.696 1.00 . A A . 18 THR HA 1 1
16 5325 1 1 19 THR HB H 17.066 3.695 0.791 1.00 . A A . 18 THR HB 1 1
16 5326 1 1 19 THR HG1 H 17.042 1.073 -0.276 1.00 . A A . 18 THR HG1 1 1
16 5327 1 1 19 THR HG21 H 16.842 2.477 2.898 1.00 . A A . 18 THR HG21 1 1
16 5328 1 1 19 THR HG22 H 18.232 1.895 1.984 1.00 . A A . 18 THR HG22 1 1
16 5329 1 1 19 THR HG23 H 16.741 0.954 2.017 1.00 . A A . 18 THR HG23 1 1
16 5330 1 1 19 THR N N 14.502 1.473 0.743 1.00 . A A . 18 THR N 1 1
16 5331 1 1 19 THR O O 13.728 3.288 -1.108 1.00 . A A . 18 THR O 1 1
16 5332 1 1 19 THR OG1 O 17.103 2.022 -0.405 1.00 . A A . 18 THR OG1 1 1
16 5333 1 1 20 SER C C 13.578 6.168 -1.570 1.00 . A A . 19 SER C 1 1
16 5334 1 1 20 SER CA C 15.016 5.674 -1.702 1.00 . A A . 19 SER CA 1 1
16 5335 1 1 20 SER CB C 15.220 4.969 -3.046 1.00 . A A . 19 SER CB 1 1
16 5336 1 1 20 SER H H 16.089 5.001 -0.005 1.00 . A A . 19 SER H 1 1
16 5337 1 1 20 SER HA H 15.679 6.523 -1.647 1.00 . A A . 19 SER HA 1 1
16 5338 1 1 20 SER HB2 H 14.575 4.103 -3.097 1.00 . A A . 19 SER HB2 1 1
16 5339 1 1 20 SER HB3 H 14.972 5.649 -3.848 1.00 . A A . 19 SER HB3 1 1
16 5340 1 1 20 SER HG H 17.029 5.167 -3.770 1.00 . A A . 19 SER HG 1 1
16 5341 1 1 20 SER N N 15.348 4.771 -0.605 1.00 . A A . 19 SER N 1 1
16 5342 1 1 20 SER O O 13.122 6.472 -0.468 1.00 . A A . 19 SER O 1 1
16 5343 1 1 20 SER OG O 16.563 4.547 -3.204 1.00 . A A . 19 SER OG 1 1
16 5344 1 1 21 ILE C C 11.271 7.967 -1.911 1.00 . A A . 20 ILE C 1 1
16 5345 1 1 21 ILE CA C 11.490 6.701 -2.742 1.00 . A A . 20 ILE CA 1 1
16 5346 1 1 21 ILE CB C 10.528 5.588 -2.270 1.00 . A A . 20 ILE CB 1 1
16 5347 1 1 21 ILE CD1 C 9.440 4.533 -0.218 1.00 . A A . 20 ILE CD1 1 1
16 5348 1 1 21 ILE CG1 C 10.474 5.509 -0.741 1.00 . A A . 20 ILE CG1 1 1
16 5349 1 1 21 ILE CG2 C 10.957 4.248 -2.850 1.00 . A A . 20 ILE CG2 1 1
16 5350 1 1 21 ILE H H 13.308 6.000 -3.539 1.00 . A A . 20 ILE H 1 1
16 5351 1 1 21 ILE HA H 11.253 6.927 -3.771 1.00 . A A . 20 ILE HA 1 1
16 5352 1 1 21 ILE HB H 9.546 5.814 -2.649 1.00 . A A . 20 ILE HB 1 1
16 5353 1 1 21 ILE HD11 H 9.670 3.540 -0.574 1.00 . A A . 20 ILE HD11 1 1
16 5354 1 1 21 ILE HD12 H 8.461 4.825 -0.569 1.00 . A A . 20 ILE HD12 1 1
16 5355 1 1 21 ILE HD13 H 9.452 4.540 0.862 1.00 . A A . 20 ILE HD13 1 1
16 5356 1 1 21 ILE HG12 H 11.438 5.197 -0.372 1.00 . A A . 20 ILE HG12 1 1
16 5357 1 1 21 ILE HG13 H 10.238 6.484 -0.342 1.00 . A A . 20 ILE HG13 1 1
16 5358 1 1 21 ILE HG21 H 11.887 3.940 -2.392 1.00 . A A . 20 ILE HG21 1 1
16 5359 1 1 21 ILE HG22 H 11.094 4.344 -3.917 1.00 . A A . 20 ILE HG22 1 1
16 5360 1 1 21 ILE HG23 H 10.196 3.509 -2.650 1.00 . A A . 20 ILE HG23 1 1
16 5361 1 1 21 ILE N N 12.878 6.253 -2.702 1.00 . A A . 20 ILE N 1 1
16 5362 1 1 21 ILE O O 12.226 8.612 -1.475 1.00 . A A . 20 ILE O 1 1
16 5363 1 1 22 GLY C C 9.894 10.789 -1.720 1.00 . A A . 21 GLY C 1 1
16 5364 1 1 22 GLY CA C 9.683 9.509 -0.936 1.00 . A A . 21 GLY CA 1 1
16 5365 1 1 22 GLY H H 9.286 7.781 -2.091 1.00 . A A . 21 GLY H 1 1
16 5366 1 1 22 GLY HA2 H 8.650 9.454 -0.628 1.00 . A A . 21 GLY HA2 1 1
16 5367 1 1 22 GLY HA3 H 10.308 9.532 -0.056 1.00 . A A . 21 GLY HA3 1 1
16 5368 1 1 22 GLY N N 10.006 8.325 -1.710 1.00 . A A . 21 GLY N 1 1
16 5369 1 1 22 GLY O O 10.418 10.764 -2.834 1.00 . A A . 21 GLY O 1 1
16 5370 1 1 23 LYS C C 10.994 13.823 -1.476 1.00 . A A . 22 LYS C 1 1
16 5371 1 1 23 LYS CA C 9.632 13.209 -1.787 1.00 . A A . 22 LYS CA 1 1
16 5372 1 1 23 LYS CB C 8.517 14.162 -1.343 1.00 . A A . 22 LYS CB 1 1
16 5373 1 1 23 LYS CD C 6.583 12.550 -1.228 1.00 . A A . 22 LYS CD 1 1
16 5374 1 1 23 LYS CE C 5.193 12.219 -1.748 1.00 . A A . 22 LYS CE 1 1
16 5375 1 1 23 LYS CG C 7.143 13.799 -1.889 1.00 . A A . 22 LYS CG 1 1
16 5376 1 1 23 LYS H H 9.076 11.867 -0.247 1.00 . A A . 22 LYS H 1 1
16 5377 1 1 23 LYS HA H 9.558 13.054 -2.853 1.00 . A A . 22 LYS HA 1 1
16 5378 1 1 23 LYS HB2 H 8.464 14.157 -0.265 1.00 . A A . 22 LYS HB2 1 1
16 5379 1 1 23 LYS HB3 H 8.759 15.160 -1.678 1.00 . A A . 22 LYS HB3 1 1
16 5380 1 1 23 LYS HD2 H 7.241 11.719 -1.435 1.00 . A A . 22 LYS HD2 1 1
16 5381 1 1 23 LYS HD3 H 6.528 12.712 -0.162 1.00 . A A . 22 LYS HD3 1 1
16 5382 1 1 23 LYS HE2 H 4.539 13.054 -1.546 1.00 . A A . 22 LYS HE2 1 1
16 5383 1 1 23 LYS HE3 H 5.251 12.058 -2.814 1.00 . A A . 22 LYS HE3 1 1
16 5384 1 1 23 LYS HG2 H 6.467 14.623 -1.708 1.00 . A A . 22 LYS HG2 1 1
16 5385 1 1 23 LYS HG3 H 7.223 13.624 -2.952 1.00 . A A . 22 LYS HG3 1 1
16 5386 1 1 23 LYS HZ1 H 5.250 10.181 -1.291 1.00 . A A . 22 LYS HZ1 1 1
16 5387 1 1 23 LYS HZ2 H 3.687 10.798 -1.480 1.00 . A A . 22 LYS HZ2 1 1
16 5388 1 1 23 LYS HZ3 H 4.565 11.138 -0.075 1.00 . A A . 22 LYS HZ3 1 1
16 5389 1 1 23 LYS N N 9.486 11.912 -1.136 1.00 . A A . 22 LYS N 1 1
16 5390 1 1 23 LYS NZ N 4.634 10.999 -1.103 1.00 . A A . 22 LYS NZ 1 1
16 5391 1 1 23 LYS O O 11.937 13.599 -2.263 1.00 . A A . 22 LYS O 1 1
16 5392 1 1 23 LYS OXT O 11.106 14.523 -0.446 1.00 . A A . 22 LYS OXT 1 1
17 5393 1 1 1 ACE C C -13.259 0.708 -1.720 1.00 . A A . 0 ACE C 1 1
17 5394 1 1 1 ACE CH3 C -14.297 0.570 -2.801 1.00 . A A . 0 ACE CH3 1 1
17 5395 1 1 1 ACE H1 H -15.069 -0.109 -2.455 1.00 . A A . 0 ACE H1 1 1
17 5396 1 1 1 ACE H2 H -13.840 0.171 -3.686 1.00 . A A . 0 ACE H2 1 1
17 5397 1 1 1 ACE H3 H -14.706 1.551 -3.016 1.00 . A A . 0 ACE H3 1 1
17 5398 1 1 1 ACE O O -13.338 0.052 -0.680 1.00 . A A . 0 ACE O 1 1
17 5399 1 1 2 MET C C -10.763 3.239 -0.996 1.00 . A A . 1 MET C 1 1
17 5400 1 1 2 MET CA C -11.206 1.795 -0.995 1.00 . A A . 1 MET CA 1 1
17 5401 1 1 2 MET CB C -10.013 0.886 -1.285 1.00 . A A . 1 MET CB 1 1
17 5402 1 1 2 MET CE C -7.968 1.323 2.340 1.00 . A A . 1 MET CE 1 1
17 5403 1 1 2 MET CG C -8.897 0.983 -0.250 1.00 . A A . 1 MET CG 1 1
17 5404 1 1 2 MET H H -12.266 2.061 -2.806 1.00 . A A . 1 MET H 1 1
17 5405 1 1 2 MET HA H -11.577 1.569 -0.024 1.00 . A A . 1 MET HA 1 1
17 5406 1 1 2 MET HB2 H -10.355 -0.138 -1.321 1.00 . A A . 1 MET HB2 1 1
17 5407 1 1 2 MET HB3 H -9.598 1.154 -2.251 1.00 . A A . 1 MET HB3 1 1
17 5408 1 1 2 MET HE1 H -7.467 0.372 2.235 1.00 . A A . 1 MET HE1 1 1
17 5409 1 1 2 MET HE2 H -8.176 1.508 3.383 1.00 . A A . 1 MET HE2 1 1
17 5410 1 1 2 MET HE3 H -7.333 2.108 1.955 1.00 . A A . 1 MET HE3 1 1
17 5411 1 1 2 MET HG2 H -8.354 0.051 -0.246 1.00 . A A . 1 MET HG2 1 1
17 5412 1 1 2 MET HG3 H -8.221 1.790 -0.541 1.00 . A A . 1 MET HG3 1 1
17 5413 1 1 2 MET N N -12.274 1.567 -1.960 1.00 . A A . 1 MET N 1 1
17 5414 1 1 2 MET O O -9.754 3.584 -0.379 1.00 . A A . 1 MET O 1 1
17 5415 1 1 2 MET SD S -9.505 1.294 1.420 1.00 . A A . 1 MET SD 1 1
17 5416 1 1 3 ASP C C -9.766 5.535 -2.346 1.00 . A A . 2 ASP C 1 1
17 5417 1 1 3 ASP CA C -11.135 5.487 -1.737 1.00 . A A . 2 ASP CA 1 1
17 5418 1 1 3 ASP CB C -11.088 6.056 -0.331 1.00 . A A . 2 ASP CB 1 1
17 5419 1 1 3 ASP CG C -12.362 6.778 0.060 1.00 . A A . 2 ASP CG 1 1
17 5420 1 1 3 ASP H H -12.290 3.778 -2.173 1.00 . A A . 2 ASP H 1 1
17 5421 1 1 3 ASP HA H -11.834 6.029 -2.349 1.00 . A A . 2 ASP HA 1 1
17 5422 1 1 3 ASP HB2 H -10.922 5.243 0.361 1.00 . A A . 2 ASP HB2 1 1
17 5423 1 1 3 ASP HB3 H -10.265 6.733 -0.265 1.00 . A A . 2 ASP HB3 1 1
17 5424 1 1 3 ASP N N -11.512 4.094 -1.682 1.00 . A A . 2 ASP N 1 1
17 5425 1 1 3 ASP O O -9.033 6.517 -2.238 1.00 . A A . 2 ASP O 1 1
17 5426 1 1 3 ASP OD1 O -12.450 8.000 -0.186 1.00 . A A . 2 ASP OD1 1 1
17 5427 1 1 3 ASP OD2 O -13.272 6.123 0.610 1.00 . A A . 2 ASP OD2 1 1
17 5428 1 1 4 TRP C C -7.450 5.373 -3.992 1.00 . A A . 3 TRP C 1 1
17 5429 1 1 4 TRP CA C -8.211 4.167 -3.584 1.00 . A A . 3 TRP CA 1 1
17 5430 1 1 4 TRP CB C -8.354 3.177 -4.681 1.00 . A A . 3 TRP CB 1 1
17 5431 1 1 4 TRP CD1 C -8.857 0.734 -4.639 1.00 . A A . 3 TRP CD1 1 1
17 5432 1 1 4 TRP CD2 C -7.361 1.294 -3.109 1.00 . A A . 3 TRP CD2 1 1
17 5433 1 1 4 TRP CE2 C -7.541 -0.095 -3.049 1.00 . A A . 3 TRP CE2 1 1
17 5434 1 1 4 TRP CE3 C -6.465 1.887 -2.219 1.00 . A A . 3 TRP CE3 1 1
17 5435 1 1 4 TRP CG C -8.196 1.782 -4.175 1.00 . A A . 3 TRP CG 1 1
17 5436 1 1 4 TRP CH2 C -5.990 -0.275 -1.284 1.00 . A A . 3 TRP CH2 1 1
17 5437 1 1 4 TRP CZ2 C -6.857 -0.890 -2.138 1.00 . A A . 3 TRP CZ2 1 1
17 5438 1 1 4 TRP CZ3 C -5.797 1.099 -1.318 1.00 . A A . 3 TRP CZ3 1 1
17 5439 1 1 4 TRP H H -10.110 3.709 -3.016 1.00 . A A . 3 TRP H 1 1
17 5440 1 1 4 TRP HA H -7.615 3.679 -2.839 1.00 . A A . 3 TRP HA 1 1
17 5441 1 1 4 TRP HB2 H -9.329 3.266 -5.108 1.00 . A A . 3 TRP HB2 1 1
17 5442 1 1 4 TRP HB3 H -7.607 3.353 -5.438 1.00 . A A . 3 TRP HB3 1 1
17 5443 1 1 4 TRP HD1 H -9.564 0.826 -5.406 1.00 . A A . 3 TRP HD1 1 1
17 5444 1 1 4 TRP HE1 H -8.794 -1.323 -4.202 1.00 . A A . 3 TRP HE1 1 1
17 5445 1 1 4 TRP HE3 H -6.299 2.949 -2.231 1.00 . A A . 3 TRP HE3 1 1
17 5446 1 1 4 TRP HH2 H -5.437 -0.848 -0.567 1.00 . A A . 3 TRP HH2 1 1
17 5447 1 1 4 TRP HZ2 H -6.989 -1.949 -2.100 1.00 . A A . 3 TRP HZ2 1 1
17 5448 1 1 4 TRP HZ3 H -5.105 1.547 -0.630 1.00 . A A . 3 TRP HZ3 1 1
17 5449 1 1 4 TRP N N -9.456 4.416 -2.974 1.00 . A A . 3 TRP N 1 1
17 5450 1 1 4 TRP NE1 N -8.464 -0.421 -4.006 1.00 . A A . 3 TRP NE1 1 1
17 5451 1 1 4 TRP O O -7.943 6.404 -4.450 1.00 . A A . 3 TRP O 1 1
17 5452 1 1 5 GLY C C -4.159 5.770 -2.913 1.00 . A A . 4 GLY C 1 1
17 5453 1 1 5 GLY CA C -5.149 6.043 -4.011 1.00 . A A . 4 GLY CA 1 1
17 5454 1 1 5 GLY H H -6.008 4.209 -3.540 1.00 . A A . 4 GLY H 1 1
17 5455 1 1 5 GLY HA2 H -4.706 5.858 -4.973 1.00 . A A . 4 GLY HA2 1 1
17 5456 1 1 5 GLY HA3 H -5.509 7.054 -3.943 1.00 . A A . 4 GLY HA3 1 1
17 5457 1 1 5 GLY N N -6.214 5.124 -3.813 1.00 . A A . 4 GLY N 1 1
17 5458 1 1 5 GLY O O -3.092 6.375 -2.815 1.00 . A A . 4 GLY O 1 1
17 5459 1 1 6 THR C C -3.265 2.972 -1.281 1.00 . A A . 5 THR C 1 1
17 5460 1 1 6 THR CA C -3.847 4.344 -0.938 1.00 . A A . 5 THR CA 1 1
17 5461 1 1 6 THR CB C -4.776 4.273 0.292 1.00 . A A . 5 THR CB 1 1
17 5462 1 1 6 THR CG2 C -4.424 3.112 1.205 1.00 . A A . 5 THR CG2 1 1
17 5463 1 1 6 THR H H -5.485 4.467 -2.199 1.00 . A A . 5 THR H 1 1
17 5464 1 1 6 THR HA H -3.054 5.021 -0.732 1.00 . A A . 5 THR HA 1 1
17 5465 1 1 6 THR HB H -5.789 4.140 -0.067 1.00 . A A . 5 THR HB 1 1
17 5466 1 1 6 THR HG1 H -4.340 5.333 1.898 1.00 . A A . 5 THR HG1 1 1
17 5467 1 1 6 THR HG21 H -4.145 2.264 0.598 1.00 . A A . 5 THR HG21 1 1
17 5468 1 1 6 THR HG22 H -5.280 2.858 1.812 1.00 . A A . 5 THR HG22 1 1
17 5469 1 1 6 THR HG23 H -3.597 3.389 1.841 1.00 . A A . 5 THR HG23 1 1
17 5470 1 1 6 THR N N -4.592 4.835 -2.064 1.00 . A A . 5 THR N 1 1
17 5471 1 1 6 THR O O -2.522 2.375 -0.512 1.00 . A A . 5 THR O 1 1
17 5472 1 1 6 THR OG1 O -4.706 5.501 1.026 1.00 . A A . 5 THR OG1 1 1
17 5473 1 1 7 LEU C C -1.709 1.316 -3.464 1.00 . A A . 6 LEU C 1 1
17 5474 1 1 7 LEU CA C -3.129 1.203 -2.948 1.00 . A A . 6 LEU CA 1 1
17 5475 1 1 7 LEU CB C -4.091 0.606 -3.992 1.00 . A A . 6 LEU CB 1 1
17 5476 1 1 7 LEU CD1 C -5.548 0.705 -5.992 1.00 . A A . 6 LEU CD1 1 1
17 5477 1 1 7 LEU CD2 C -5.041 2.788 -4.851 1.00 . A A . 6 LEU CD2 1 1
17 5478 1 1 7 LEU CG C -4.482 1.444 -5.220 1.00 . A A . 6 LEU CG 1 1
17 5479 1 1 7 LEU H H -4.174 3.034 -3.038 1.00 . A A . 6 LEU H 1 1
17 5480 1 1 7 LEU HA H -3.109 0.550 -2.101 1.00 . A A . 6 LEU HA 1 1
17 5481 1 1 7 LEU HB2 H -3.663 -0.319 -4.346 1.00 . A A . 6 LEU HB2 1 1
17 5482 1 1 7 LEU HB3 H -5.004 0.376 -3.476 1.00 . A A . 6 LEU HB3 1 1
17 5483 1 1 7 LEU HD11 H -6.487 0.821 -5.455 1.00 . A A . 6 LEU HD11 1 1
17 5484 1 1 7 LEU HD12 H -5.290 -0.341 -6.061 1.00 . A A . 6 LEU HD12 1 1
17 5485 1 1 7 LEU HD13 H -5.642 1.127 -6.981 1.00 . A A . 6 LEU HD13 1 1
17 5486 1 1 7 LEU HD21 H -5.922 2.637 -4.228 1.00 . A A . 6 LEU HD21 1 1
17 5487 1 1 7 LEU HD22 H -5.321 3.320 -5.750 1.00 . A A . 6 LEU HD22 1 1
17 5488 1 1 7 LEU HD23 H -4.304 3.357 -4.309 1.00 . A A . 6 LEU HD23 1 1
17 5489 1 1 7 LEU HG H -3.632 1.596 -5.847 1.00 . A A . 6 LEU HG 1 1
17 5490 1 1 7 LEU N N -3.601 2.496 -2.469 1.00 . A A . 6 LEU N 1 1
17 5491 1 1 7 LEU O O -0.762 0.908 -2.810 1.00 . A A . 6 LEU O 1 1
17 5492 1 1 8 GLN C C 0.786 2.343 -4.111 1.00 . A A . 7 GLN C 1 1
17 5493 1 1 8 GLN CA C -0.250 2.065 -5.212 1.00 . A A . 7 GLN CA 1 1
17 5494 1 1 8 GLN CB C -0.305 3.260 -6.157 1.00 . A A . 7 GLN CB 1 1
17 5495 1 1 8 GLN CD C -1.578 4.800 -4.667 1.00 . A A . 7 GLN CD 1 1
17 5496 1 1 8 GLN CG C -1.560 4.081 -5.996 1.00 . A A . 7 GLN CG 1 1
17 5497 1 1 8 GLN H H -2.359 1.961 -5.181 1.00 . A A . 7 GLN H 1 1
17 5498 1 1 8 GLN HA H 0.034 1.189 -5.756 1.00 . A A . 7 GLN HA 1 1
17 5499 1 1 8 GLN HB2 H 0.530 3.904 -5.940 1.00 . A A . 7 GLN HB2 1 1
17 5500 1 1 8 GLN HB3 H -0.243 2.915 -7.176 1.00 . A A . 7 GLN HB3 1 1
17 5501 1 1 8 GLN HE21 H -2.476 3.246 -3.836 1.00 . A A . 7 GLN HE21 1 1
17 5502 1 1 8 GLN HE22 H -2.136 4.555 -2.780 1.00 . A A . 7 GLN HE22 1 1
17 5503 1 1 8 GLN HG2 H -1.620 4.806 -6.794 1.00 . A A . 7 GLN HG2 1 1
17 5504 1 1 8 GLN HG3 H -2.407 3.415 -6.040 1.00 . A A . 7 GLN HG3 1 1
17 5505 1 1 8 GLN N N -1.567 1.820 -4.646 1.00 . A A . 7 GLN N 1 1
17 5506 1 1 8 GLN NE2 N -2.121 4.137 -3.659 1.00 . A A . 7 GLN NE2 1 1
17 5507 1 1 8 GLN O O 1.969 2.046 -4.272 1.00 . A A . 7 GLN O 1 1
17 5508 1 1 8 GLN OE1 O -1.109 5.933 -4.548 1.00 . A A . 7 GLN OE1 1 1
17 5509 1 1 9 THR C C 1.165 2.108 -0.825 1.00 . A A . 8 THR C 1 1
17 5510 1 1 9 THR CA C 1.197 3.224 -1.864 1.00 . A A . 8 THR CA 1 1
17 5511 1 1 9 THR CB C 0.819 4.553 -1.195 1.00 . A A . 8 THR CB 1 1
17 5512 1 1 9 THR CG2 C -0.580 4.469 -0.631 1.00 . A A . 8 THR CG2 1 1
17 5513 1 1 9 THR H H -0.635 3.122 -2.924 1.00 . A A . 8 THR H 1 1
17 5514 1 1 9 THR HA H 2.185 3.306 -2.235 1.00 . A A . 8 THR HA 1 1
17 5515 1 1 9 THR HB H 0.849 5.338 -1.935 1.00 . A A . 8 THR HB 1 1
17 5516 1 1 9 THR HG1 H 1.773 5.808 -0.008 1.00 . A A . 8 THR HG1 1 1
17 5517 1 1 9 THR HG21 H -1.014 3.515 -0.909 1.00 . A A . 8 THR HG21 1 1
17 5518 1 1 9 THR HG22 H -1.181 5.272 -1.034 1.00 . A A . 8 THR HG22 1 1
17 5519 1 1 9 THR HG23 H -0.544 4.549 0.445 1.00 . A A . 8 THR HG23 1 1
17 5520 1 1 9 THR N N 0.323 2.917 -2.992 1.00 . A A . 8 THR N 1 1
17 5521 1 1 9 THR O O 2.183 1.779 -0.215 1.00 . A A . 8 THR O 1 1
17 5522 1 1 9 THR OG1 O 1.746 4.858 -0.145 1.00 . A A . 8 THR OG1 1 1
17 5523 1 1 10 ILE C C -0.519 -0.838 -0.448 1.00 . A A . 9 ILE C 1 1
17 5524 1 1 10 ILE CA C -0.197 0.441 0.309 1.00 . A A . 9 ILE CA 1 1
17 5525 1 1 10 ILE CB C -1.309 0.723 1.343 1.00 . A A . 9 ILE CB 1 1
17 5526 1 1 10 ILE CD1 C 0.274 2.039 2.856 1.00 . A A . 9 ILE CD1 1 1
17 5527 1 1 10 ILE CG1 C -1.032 2.033 2.088 1.00 . A A . 9 ILE CG1 1 1
17 5528 1 1 10 ILE CG2 C -1.427 -0.436 2.323 1.00 . A A . 9 ILE CG2 1 1
17 5529 1 1 10 ILE H H -0.769 1.850 -1.158 1.00 . A A . 9 ILE H 1 1
17 5530 1 1 10 ILE HA H 0.719 0.322 0.824 1.00 . A A . 9 ILE HA 1 1
17 5531 1 1 10 ILE HB H -2.245 0.808 0.816 1.00 . A A . 9 ILE HB 1 1
17 5532 1 1 10 ILE HD11 H 0.265 1.246 3.588 1.00 . A A . 9 ILE HD11 1 1
17 5533 1 1 10 ILE HD12 H 0.393 2.989 3.357 1.00 . A A . 9 ILE HD12 1 1
17 5534 1 1 10 ILE HD13 H 1.095 1.888 2.171 1.00 . A A . 9 ILE HD13 1 1
17 5535 1 1 10 ILE HG12 H -1.000 2.844 1.376 1.00 . A A . 9 ILE HG12 1 1
17 5536 1 1 10 ILE HG13 H -1.830 2.212 2.793 1.00 . A A . 9 ILE HG13 1 1
17 5537 1 1 10 ILE HG21 H -0.483 -0.577 2.830 1.00 . A A . 9 ILE HG21 1 1
17 5538 1 1 10 ILE HG22 H -1.686 -1.337 1.787 1.00 . A A . 9 ILE HG22 1 1
17 5539 1 1 10 ILE HG23 H -2.196 -0.217 3.050 1.00 . A A . 9 ILE HG23 1 1
17 5540 1 1 10 ILE N N -0.012 1.536 -0.634 1.00 . A A . 9 ILE N 1 1
17 5541 1 1 10 ILE O O -0.005 -1.917 -0.150 1.00 . A A . 9 ILE O 1 1
17 5542 1 1 11 LEU C C -2.256 -2.985 -1.619 1.00 . A A . 10 LEU C 1 1
17 5543 1 1 11 LEU CA C -1.821 -1.722 -2.338 1.00 . A A . 10 LEU CA 1 1
17 5544 1 1 11 LEU CB C -0.731 -2.037 -3.355 1.00 . A A . 10 LEU CB 1 1
17 5545 1 1 11 LEU CD1 C -2.447 -2.388 -5.164 1.00 . A A . 10 LEU CD1 1 1
17 5546 1 1 11 LEU CD2 C -0.056 -2.895 -5.583 1.00 . A A . 10 LEU CD2 1 1
17 5547 1 1 11 LEU CG C -1.154 -2.902 -4.546 1.00 . A A . 10 LEU CG 1 1
17 5548 1 1 11 LEU H H -1.698 0.241 -1.595 1.00 . A A . 10 LEU H 1 1
17 5549 1 1 11 LEU HA H -2.666 -1.336 -2.880 1.00 . A A . 10 LEU HA 1 1
17 5550 1 1 11 LEU HB2 H -0.367 -1.100 -3.744 1.00 . A A . 10 LEU HB2 1 1
17 5551 1 1 11 LEU HB3 H 0.079 -2.535 -2.844 1.00 . A A . 10 LEU HB3 1 1
17 5552 1 1 11 LEU HD11 H -3.116 -2.063 -4.382 1.00 . A A . 10 LEU HD11 1 1
17 5553 1 1 11 LEU HD12 H -2.914 -3.179 -5.731 1.00 . A A . 10 LEU HD12 1 1
17 5554 1 1 11 LEU HD13 H -2.228 -1.558 -5.819 1.00 . A A . 10 LEU HD13 1 1
17 5555 1 1 11 LEU HD21 H 0.183 -1.872 -5.820 1.00 . A A . 10 LEU HD21 1 1
17 5556 1 1 11 LEU HD22 H -0.394 -3.407 -6.473 1.00 . A A . 10 LEU HD22 1 1
17 5557 1 1 11 LEU HD23 H 0.820 -3.391 -5.189 1.00 . A A . 10 LEU HD23 1 1
17 5558 1 1 11 LEU HG H -1.311 -3.919 -4.219 1.00 . A A . 10 LEU HG 1 1
17 5559 1 1 11 LEU N N -1.370 -0.665 -1.440 1.00 . A A . 10 LEU N 1 1
17 5560 1 1 11 LEU O O -2.103 -3.130 -0.406 1.00 . A A . 10 LEU O 1 1
17 5561 1 1 12 GLY C C -2.215 -5.881 -1.103 1.00 . A A . 11 GLY C 1 1
17 5562 1 1 12 GLY CA C -3.286 -5.147 -1.885 1.00 . A A . 11 GLY CA 1 1
17 5563 1 1 12 GLY H H -2.942 -3.687 -3.348 1.00 . A A . 11 GLY H 1 1
17 5564 1 1 12 GLY HA2 H -4.141 -4.979 -1.247 1.00 . A A . 11 GLY HA2 1 1
17 5565 1 1 12 GLY HA3 H -3.584 -5.748 -2.724 1.00 . A A . 11 GLY HA3 1 1
17 5566 1 1 12 GLY N N -2.826 -3.887 -2.398 1.00 . A A . 11 GLY N 1 1
17 5567 1 1 12 GLY O O -2.519 -6.748 -0.284 1.00 . A A . 11 GLY O 1 1
17 5568 1 1 13 GLY C C 1.502 -5.746 -1.197 1.00 . A A . 12 GLY C 1 1
17 5569 1 1 13 GLY CA C 0.145 -6.166 -0.661 1.00 . A A . 12 GLY CA 1 1
17 5570 1 1 13 GLY H H -0.778 -4.836 -2.024 1.00 . A A . 12 GLY H 1 1
17 5571 1 1 13 GLY HA2 H 0.090 -5.908 0.386 1.00 . A A . 12 GLY HA2 1 1
17 5572 1 1 13 GLY HA3 H 0.049 -7.237 -0.761 1.00 . A A . 12 GLY HA3 1 1
17 5573 1 1 13 GLY N N -0.957 -5.530 -1.357 1.00 . A A . 12 GLY N 1 1
17 5574 1 1 13 GLY O O 2.463 -6.513 -1.130 1.00 . A A . 12 GLY O 1 1
17 5575 1 1 14 VAL C C 3.890 -3.864 -1.175 1.00 . A A . 13 VAL C 1 1
17 5576 1 1 14 VAL CA C 2.843 -4.025 -2.274 1.00 . A A . 13 VAL CA 1 1
17 5577 1 1 14 VAL CB C 2.656 -2.681 -3.004 1.00 . A A . 13 VAL CB 1 1
17 5578 1 1 14 VAL CG1 C 2.386 -1.576 -2.005 1.00 . A A . 13 VAL CG1 1 1
17 5579 1 1 14 VAL CG2 C 3.873 -2.357 -3.858 1.00 . A A . 13 VAL CG2 1 1
17 5580 1 1 14 VAL H H 0.785 -3.962 -1.765 1.00 . A A . 13 VAL H 1 1
17 5581 1 1 14 VAL HA H 3.203 -4.739 -2.983 1.00 . A A . 13 VAL HA 1 1
17 5582 1 1 14 VAL HB H 1.799 -2.764 -3.656 1.00 . A A . 13 VAL HB 1 1
17 5583 1 1 14 VAL HG11 H 2.592 -1.950 -1.018 1.00 . A A . 13 VAL HG11 1 1
17 5584 1 1 14 VAL HG12 H 1.352 -1.272 -2.071 1.00 . A A . 13 VAL HG12 1 1
17 5585 1 1 14 VAL HG13 H 3.027 -0.733 -2.215 1.00 . A A . 13 VAL HG13 1 1
17 5586 1 1 14 VAL HG21 H 4.747 -2.289 -3.227 1.00 . A A . 13 VAL HG21 1 1
17 5587 1 1 14 VAL HG22 H 3.718 -1.414 -4.362 1.00 . A A . 13 VAL HG22 1 1
17 5588 1 1 14 VAL HG23 H 4.017 -3.137 -4.591 1.00 . A A . 13 VAL HG23 1 1
17 5589 1 1 14 VAL N N 1.585 -4.529 -1.732 1.00 . A A . 13 VAL N 1 1
17 5590 1 1 14 VAL O O 3.554 -3.655 -0.009 1.00 . A A . 13 VAL O 1 1
17 5591 1 1 15 ASN C C 7.491 -3.242 -1.277 1.00 . A A . 14 ASN C 1 1
17 5592 1 1 15 ASN CA C 6.256 -3.832 -0.604 1.00 . A A . 14 ASN CA 1 1
17 5593 1 1 15 ASN CB C 6.595 -5.192 0.011 1.00 . A A . 14 ASN CB 1 1
17 5594 1 1 15 ASN CG C 7.687 -5.103 1.060 1.00 . A A . 14 ASN CG 1 1
17 5595 1 1 15 ASN H H 5.365 -4.137 -2.499 1.00 . A A . 14 ASN H 1 1
17 5596 1 1 15 ASN HA H 5.935 -3.163 0.181 1.00 . A A . 14 ASN HA 1 1
17 5597 1 1 15 ASN HB2 H 5.710 -5.600 0.474 1.00 . A A . 14 ASN HB2 1 1
17 5598 1 1 15 ASN HB3 H 6.927 -5.858 -0.771 1.00 . A A . 14 ASN HB3 1 1
17 5599 1 1 15 ASN HD21 H 8.432 -3.901 2.458 1.00 . A A . 14 ASN HD21 1 1
17 5600 1 1 15 ASN HD22 H 7.073 -3.286 1.587 1.00 . A A . 14 ASN HD22 1 1
17 5601 1 1 15 ASN N N 5.160 -3.966 -1.556 1.00 . A A . 14 ASN N 1 1
17 5602 1 1 15 ASN ND2 N 7.736 -3.983 1.773 1.00 . A A . 14 ASN ND2 1 1
17 5603 1 1 15 ASN O O 8.388 -2.726 -0.610 1.00 . A A . 14 ASN O 1 1
17 5604 1 1 15 ASN OD1 O 8.476 -6.032 1.230 1.00 . A A . 14 ASN OD1 1 1
17 5605 1 1 16 LYS C C 8.381 -1.371 -3.831 1.00 . A A . 15 LYS C 1 1
17 5606 1 1 16 LYS CA C 8.655 -2.800 -3.369 1.00 . A A . 15 LYS CA 1 1
17 5607 1 1 16 LYS CB C 8.940 -3.696 -4.576 1.00 . A A . 15 LYS CB 1 1
17 5608 1 1 16 LYS CD C 8.068 -4.822 -6.647 1.00 . A A . 15 LYS CD 1 1
17 5609 1 1 16 LYS CE C 6.863 -5.033 -7.549 1.00 . A A . 15 LYS CE 1 1
17 5610 1 1 16 LYS CG C 7.735 -3.911 -5.477 1.00 . A A . 15 LYS CG 1 1
17 5611 1 1 16 LYS H H 6.783 -3.747 -3.078 1.00 . A A . 15 LYS H 1 1
17 5612 1 1 16 LYS HA H 9.519 -2.796 -2.724 1.00 . A A . 15 LYS HA 1 1
17 5613 1 1 16 LYS HB2 H 9.727 -3.247 -5.164 1.00 . A A . 15 LYS HB2 1 1
17 5614 1 1 16 LYS HB3 H 9.274 -4.660 -4.221 1.00 . A A . 15 LYS HB3 1 1
17 5615 1 1 16 LYS HD2 H 8.864 -4.376 -7.223 1.00 . A A . 15 LYS HD2 1 1
17 5616 1 1 16 LYS HD3 H 8.390 -5.779 -6.264 1.00 . A A . 15 LYS HD3 1 1
17 5617 1 1 16 LYS HE2 H 6.067 -5.473 -6.967 1.00 . A A . 15 LYS HE2 1 1
17 5618 1 1 16 LYS HE3 H 6.543 -4.074 -7.930 1.00 . A A . 15 LYS HE3 1 1
17 5619 1 1 16 LYS HG2 H 6.941 -4.358 -4.898 1.00 . A A . 15 LYS HG2 1 1
17 5620 1 1 16 LYS HG3 H 7.411 -2.955 -5.860 1.00 . A A . 15 LYS HG3 1 1
17 5621 1 1 16 LYS HZ1 H 7.944 -5.521 -9.269 1.00 . A A . 15 LYS HZ1 1 1
17 5622 1 1 16 LYS HZ2 H 6.337 -6.051 -9.295 1.00 . A A . 15 LYS HZ2 1 1
17 5623 1 1 16 LYS HZ3 H 7.478 -6.862 -8.347 1.00 . A A . 15 LYS HZ3 1 1
17 5624 1 1 16 LYS N N 7.530 -3.325 -2.603 1.00 . A A . 15 LYS N 1 1
17 5625 1 1 16 LYS NZ N 7.177 -5.929 -8.695 1.00 . A A . 15 LYS NZ 1 1
17 5626 1 1 16 LYS O O 7.365 -1.097 -4.469 1.00 . A A . 15 LYS O 1 1
17 5627 1 1 17 HIS C C 10.517 1.542 -4.226 1.00 . A A . 16 HIS C 1 1
17 5628 1 1 17 HIS CA C 9.159 0.936 -3.880 1.00 . A A . 16 HIS CA 1 1
17 5629 1 1 17 HIS CB C 8.506 1.734 -2.749 1.00 . A A . 16 HIS CB 1 1
17 5630 1 1 17 HIS CD2 C 5.940 1.833 -3.120 1.00 . A A . 16 HIS CD2 1 1
17 5631 1 1 17 HIS CE1 C 5.339 0.370 -1.601 1.00 . A A . 16 HIS CE1 1 1
17 5632 1 1 17 HIS CG C 7.068 1.383 -2.520 1.00 . A A . 16 HIS CG 1 1
17 5633 1 1 17 HIS H H 10.084 -0.746 -2.988 1.00 . A A . 16 HIS H 1 1
17 5634 1 1 17 HIS HA H 8.526 0.983 -4.753 1.00 . A A . 16 HIS HA 1 1
17 5635 1 1 17 HIS HB2 H 9.042 1.549 -1.831 1.00 . A A . 16 HIS HB2 1 1
17 5636 1 1 17 HIS HB3 H 8.557 2.786 -2.985 1.00 . A A . 16 HIS HB3 1 1
17 5637 1 1 17 HIS HD1 H 7.242 -0.036 -0.971 1.00 . A A . 16 HIS HD1 1 1
17 5638 1 1 17 HIS HD2 H 5.884 2.563 -3.915 1.00 . A A . 16 HIS HD2 1 1
17 5639 1 1 17 HIS HE1 H 4.738 -0.268 -0.970 1.00 . A A . 16 HIS HE1 1 1
17 5640 1 1 17 HIS HE2 H 3.937 1.314 -2.759 1.00 . A A . 16 HIS HE2 1 1
17 5641 1 1 17 HIS N N 9.296 -0.465 -3.500 1.00 . A A . 16 HIS N 1 1
17 5642 1 1 17 HIS ND1 N 6.656 0.468 -1.573 1.00 . A A . 16 HIS ND1 1 1
17 5643 1 1 17 HIS NE2 N 4.881 1.189 -2.530 1.00 . A A . 16 HIS NE2 1 1
17 5644 1 1 17 HIS O O 10.768 1.911 -5.372 1.00 . A A . 16 HIS O 1 1
17 5645 1 1 18 SER C C 13.645 1.822 -2.271 1.00 . A A . 17 SER C 1 1
17 5646 1 1 18 SER CA C 12.719 2.200 -3.423 1.00 . A A . 17 SER CA 1 1
17 5647 1 1 18 SER CB C 12.642 3.722 -3.553 1.00 . A A . 17 SER CB 1 1
17 5648 1 1 18 SER H H 11.127 1.328 -2.334 1.00 . A A . 17 SER H 1 1
17 5649 1 1 18 SER HA H 13.119 1.789 -4.339 1.00 . A A . 17 SER HA 1 1
17 5650 1 1 18 SER HB2 H 12.018 3.978 -4.396 1.00 . A A . 17 SER HB2 1 1
17 5651 1 1 18 SER HB3 H 12.216 4.136 -2.651 1.00 . A A . 17 SER HB3 1 1
17 5652 1 1 18 SER HG H 13.929 4.807 -4.553 1.00 . A A . 17 SER HG 1 1
17 5653 1 1 18 SER N N 11.387 1.640 -3.226 1.00 . A A . 17 SER N 1 1
17 5654 1 1 18 SER O O 14.623 1.099 -2.459 1.00 . A A . 17 SER O 1 1
17 5655 1 1 18 SER OG O 13.928 4.283 -3.750 1.00 . A A . 17 SER OG 1 1
17 5656 1 1 19 THR C C 13.531 0.884 0.912 1.00 . A A . 18 THR C 1 1
17 5657 1 1 19 THR CA C 14.129 2.032 0.106 1.00 . A A . 18 THR CA 1 1
17 5658 1 1 19 THR CB C 14.250 3.271 1.012 1.00 . A A . 18 THR CB 1 1
17 5659 1 1 19 THR CG2 C 14.961 4.403 0.287 1.00 . A A . 18 THR CG2 1 1
17 5660 1 1 19 THR H H 12.535 2.887 -0.993 1.00 . A A . 18 THR H 1 1
17 5661 1 1 19 THR HA H 15.119 1.751 -0.220 1.00 . A A . 18 THR HA 1 1
17 5662 1 1 19 THR HB H 14.829 3.005 1.886 1.00 . A A . 18 THR HB 1 1
17 5663 1 1 19 THR HG1 H 12.281 3.167 1.000 1.00 . A A . 18 THR HG1 1 1
17 5664 1 1 19 THR HG21 H 14.418 4.649 -0.614 1.00 . A A . 18 THR HG21 1 1
17 5665 1 1 19 THR HG22 H 15.963 4.094 0.030 1.00 . A A . 18 THR HG22 1 1
17 5666 1 1 19 THR HG23 H 15.005 5.271 0.928 1.00 . A A . 18 THR HG23 1 1
17 5667 1 1 19 THR N N 13.327 2.317 -1.078 1.00 . A A . 18 THR N 1 1
17 5668 1 1 19 THR O O 12.575 0.240 0.477 1.00 . A A . 18 THR O 1 1
17 5669 1 1 19 THR OG1 O 12.950 3.705 1.427 1.00 . A A . 18 THR OG1 1 1
17 5670 1 1 20 SER C C 12.359 -0.013 3.688 1.00 . A A . 19 SER C 1 1
17 5671 1 1 20 SER CA C 13.620 -0.439 2.953 1.00 . A A . 19 SER CA 1 1
17 5672 1 1 20 SER CB C 14.693 -0.829 3.964 1.00 . A A . 19 SER CB 1 1
17 5673 1 1 20 SER H H 14.859 1.179 2.379 1.00 . A A . 19 SER H 1 1
17 5674 1 1 20 SER HA H 13.391 -1.288 2.334 1.00 . A A . 19 SER HA 1 1
17 5675 1 1 20 SER HB2 H 14.787 -0.040 4.693 1.00 . A A . 19 SER HB2 1 1
17 5676 1 1 20 SER HB3 H 14.404 -1.744 4.458 1.00 . A A . 19 SER HB3 1 1
17 5677 1 1 20 SER HG H 16.119 -1.967 3.252 1.00 . A A . 19 SER HG 1 1
17 5678 1 1 20 SER N N 14.099 0.632 2.087 1.00 . A A . 19 SER N 1 1
17 5679 1 1 20 SER O O 11.841 -0.749 4.528 1.00 . A A . 19 SER O 1 1
17 5680 1 1 20 SER OG O 15.946 -1.027 3.333 1.00 . A A . 19 SER OG 1 1
17 5681 1 1 21 ILE C C 10.656 1.581 5.481 1.00 . A A . 20 ILE C 1 1
17 5682 1 1 21 ILE CA C 10.683 1.750 3.961 1.00 . A A . 20 ILE CA 1 1
17 5683 1 1 21 ILE CB C 9.425 1.120 3.333 1.00 . A A . 20 ILE CB 1 1
17 5684 1 1 21 ILE CD1 C 7.810 -0.851 3.477 1.00 . A A . 20 ILE CD1 1 1
17 5685 1 1 21 ILE CG1 C 9.098 -0.231 3.977 1.00 . A A . 20 ILE CG1 1 1
17 5686 1 1 21 ILE CG2 C 9.640 0.954 1.836 1.00 . A A . 20 ILE CG2 1 1
17 5687 1 1 21 ILE H H 12.359 1.701 2.685 1.00 . A A . 20 ILE H 1 1
17 5688 1 1 21 ILE HA H 10.673 2.805 3.734 1.00 . A A . 20 ILE HA 1 1
17 5689 1 1 21 ILE HB H 8.600 1.797 3.481 1.00 . A A . 20 ILE HB 1 1
17 5690 1 1 21 ILE HD11 H 6.986 -0.182 3.680 1.00 . A A . 20 ILE HD11 1 1
17 5691 1 1 21 ILE HD12 H 7.643 -1.791 3.982 1.00 . A A . 20 ILE HD12 1 1
17 5692 1 1 21 ILE HD13 H 7.881 -1.021 2.413 1.00 . A A . 20 ILE HD13 1 1
17 5693 1 1 21 ILE HG12 H 9.901 -0.922 3.768 1.00 . A A . 20 ILE HG12 1 1
17 5694 1 1 21 ILE HG13 H 9.008 -0.102 5.046 1.00 . A A . 20 ILE HG13 1 1
17 5695 1 1 21 ILE HG21 H 10.615 0.516 1.663 1.00 . A A . 20 ILE HG21 1 1
17 5696 1 1 21 ILE HG22 H 9.588 1.920 1.354 1.00 . A A . 20 ILE HG22 1 1
17 5697 1 1 21 ILE HG23 H 8.877 0.307 1.430 1.00 . A A . 20 ILE HG23 1 1
17 5698 1 1 21 ILE N N 11.887 1.185 3.365 1.00 . A A . 20 ILE N 1 1
17 5699 1 1 21 ILE O O 11.657 1.213 6.097 1.00 . A A . 20 ILE O 1 1
17 5700 1 1 22 GLY C C 8.366 2.733 8.095 1.00 . A A . 21 GLY C 1 1
17 5701 1 1 22 GLY CA C 9.368 1.750 7.523 1.00 . A A . 21 GLY CA 1 1
17 5702 1 1 22 GLY H H 8.745 2.176 5.544 1.00 . A A . 21 GLY H 1 1
17 5703 1 1 22 GLY HA2 H 9.044 0.746 7.757 1.00 . A A . 21 GLY HA2 1 1
17 5704 1 1 22 GLY HA3 H 10.329 1.924 7.981 1.00 . A A . 21 GLY HA3 1 1
17 5705 1 1 22 GLY N N 9.505 1.873 6.083 1.00 . A A . 21 GLY N 1 1
17 5706 1 1 22 GLY O O 8.739 3.660 8.815 1.00 . A A . 21 GLY O 1 1
17 5707 1 1 23 LYS C C 4.881 2.600 8.857 1.00 . A A . 22 LYS C 1 1
17 5708 1 1 23 LYS CA C 6.032 3.407 8.261 1.00 . A A . 22 LYS CA 1 1
17 5709 1 1 23 LYS CB C 5.521 4.308 7.130 1.00 . A A . 22 LYS CB 1 1
17 5710 1 1 23 LYS CD C 4.952 2.477 5.491 1.00 . A A . 22 LYS CD 1 1
17 5711 1 1 23 LYS CE C 5.183 1.929 4.091 1.00 . A A . 22 LYS CE 1 1
17 5712 1 1 23 LYS CG C 5.755 3.745 5.734 1.00 . A A . 22 LYS CG 1 1
17 5713 1 1 23 LYS H H 6.859 1.775 7.196 1.00 . A A . 22 LYS H 1 1
17 5714 1 1 23 LYS HA H 6.453 4.030 9.037 1.00 . A A . 22 LYS HA 1 1
17 5715 1 1 23 LYS HB2 H 4.459 4.458 7.258 1.00 . A A . 22 LYS HB2 1 1
17 5716 1 1 23 LYS HB3 H 6.019 5.264 7.195 1.00 . A A . 22 LYS HB3 1 1
17 5717 1 1 23 LYS HD2 H 5.250 1.730 6.212 1.00 . A A . 22 LYS HD2 1 1
17 5718 1 1 23 LYS HD3 H 3.902 2.698 5.612 1.00 . A A . 22 LYS HD3 1 1
17 5719 1 1 23 LYS HE2 H 6.233 1.705 3.976 1.00 . A A . 22 LYS HE2 1 1
17 5720 1 1 23 LYS HE3 H 4.607 1.023 3.973 1.00 . A A . 22 LYS HE3 1 1
17 5721 1 1 23 LYS HG2 H 5.463 4.487 5.005 1.00 . A A . 22 LYS HG2 1 1
17 5722 1 1 23 LYS HG3 H 6.805 3.521 5.619 1.00 . A A . 22 LYS HG3 1 1
17 5723 1 1 23 LYS HZ1 H 5.324 3.782 3.136 1.00 . A A . 22 LYS HZ1 1 1
17 5724 1 1 23 LYS HZ2 H 3.766 3.125 3.131 1.00 . A A . 22 LYS HZ2 1 1
17 5725 1 1 23 LYS HZ3 H 4.949 2.501 2.096 1.00 . A A . 22 LYS HZ3 1 1
17 5726 1 1 23 LYS N N 7.092 2.532 7.774 1.00 . A A . 22 LYS N 1 1
17 5727 1 1 23 LYS NZ N 4.777 2.903 3.040 1.00 . A A . 22 LYS NZ 1 1
17 5728 1 1 23 LYS O O 5.026 2.128 10.005 1.00 . A A . 22 LYS O 1 1
17 5729 1 1 23 LYS OXT O 3.844 2.451 8.178 1.00 . A A . 22 LYS OXT 1 1
18 5730 1 1 1 ACE C C -13.446 2.765 -0.538 1.00 . A A . 0 ACE C 1 1
18 5731 1 1 1 ACE CH3 C -14.577 2.497 -1.493 1.00 . A A . 0 ACE CH3 1 1
18 5732 1 1 1 ACE H1 H -15.511 2.769 -1.011 1.00 . A A . 0 ACE H1 1 1
18 5733 1 1 1 ACE H2 H -14.595 1.453 -1.743 1.00 . A A . 0 ACE H2 1 1
18 5734 1 1 1 ACE H3 H -14.418 3.081 -2.393 1.00 . A A . 0 ACE H3 1 1
18 5735 1 1 1 ACE O O -13.664 3.203 0.591 1.00 . A A . 0 ACE O 1 1
18 5736 1 1 2 MET C C -10.483 4.106 -0.358 1.00 . A A . 1 MET C 1 1
18 5737 1 1 2 MET CA C -11.041 2.717 -0.164 1.00 . A A . 1 MET CA 1 1
18 5738 1 1 2 MET CB C -9.967 1.676 -0.477 1.00 . A A . 1 MET CB 1 1
18 5739 1 1 2 MET CE C -10.135 0.896 2.656 1.00 . A A . 1 MET CE 1 1
18 5740 1 1 2 MET CG C -8.740 1.766 0.423 1.00 . A A . 1 MET CG 1 1
18 5741 1 1 2 MET H H -12.114 2.153 -1.899 1.00 . A A . 1 MET H 1 1
18 5742 1 1 2 MET HA H -11.323 2.619 0.856 1.00 . A A . 1 MET HA 1 1
18 5743 1 1 2 MET HB2 H -10.396 0.690 -0.369 1.00 . A A . 1 MET HB2 1 1
18 5744 1 1 2 MET HB3 H -9.641 1.809 -1.503 1.00 . A A . 1 MET HB3 1 1
18 5745 1 1 2 MET HE1 H -9.557 -0.014 2.601 1.00 . A A . 1 MET HE1 1 1
18 5746 1 1 2 MET HE2 H -11.004 0.811 2.023 1.00 . A A . 1 MET HE2 1 1
18 5747 1 1 2 MET HE3 H -10.448 1.062 3.677 1.00 . A A . 1 MET HE3 1 1
18 5748 1 1 2 MET HG2 H -8.273 0.795 0.462 1.00 . A A . 1 MET HG2 1 1
18 5749 1 1 2 MET HG3 H -8.040 2.482 -0.013 1.00 . A A . 1 MET HG3 1 1
18 5750 1 1 2 MET N N -12.223 2.502 -0.990 1.00 . A A . 1 MET N 1 1
18 5751 1 1 2 MET O O -9.388 4.411 0.116 1.00 . A A . 1 MET O 1 1
18 5752 1 1 2 MET SD S -9.131 2.275 2.110 1.00 . A A . 1 MET SD 1 1
18 5753 1 1 3 ASP C C -9.450 6.161 -2.030 1.00 . A A . 2 ASP C 1 1
18 5754 1 1 3 ASP CA C -10.743 6.300 -1.286 1.00 . A A . 2 ASP CA 1 1
18 5755 1 1 3 ASP CB C -10.497 6.991 0.042 1.00 . A A . 2 ASP CB 1 1
18 5756 1 1 3 ASP CG C -11.655 7.864 0.480 1.00 . A A . 2 ASP CG 1 1
18 5757 1 1 3 ASP H H -12.077 4.674 -1.426 1.00 . A A . 2 ASP H 1 1
18 5758 1 1 3 ASP HA H -11.457 6.847 -1.878 1.00 . A A . 2 ASP HA 1 1
18 5759 1 1 3 ASP HB2 H -10.326 6.235 0.794 1.00 . A A . 2 ASP HB2 1 1
18 5760 1 1 3 ASP HB3 H -9.618 7.591 -0.045 1.00 . A A . 2 ASP HB3 1 1
18 5761 1 1 3 ASP N N -11.226 4.960 -1.050 1.00 . A A . 2 ASP N 1 1
18 5762 1 1 3 ASP O O -8.630 7.078 -2.099 1.00 . A A . 2 ASP O 1 1
18 5763 1 1 3 ASP OD1 O -12.555 7.351 1.180 1.00 . A A . 2 ASP OD1 1 1
18 5764 1 1 3 ASP OD2 O -11.665 9.062 0.125 1.00 . A A . 2 ASP OD2 1 1
18 5765 1 1 4 TRP C C -7.345 5.628 -3.872 1.00 . A A . 3 TRP C 1 1
18 5766 1 1 4 TRP CA C -8.159 4.544 -3.268 1.00 . A A . 3 TRP CA 1 1
18 5767 1 1 4 TRP CB C -8.502 3.472 -4.238 1.00 . A A . 3 TRP CB 1 1
18 5768 1 1 4 TRP CD1 C -9.198 1.103 -3.896 1.00 . A A . 3 TRP CD1 1 1
18 5769 1 1 4 TRP CD2 C -7.502 1.660 -2.589 1.00 . A A . 3 TRP CD2 1 1
18 5770 1 1 4 TRP CE2 C -7.790 0.307 -2.369 1.00 . A A . 3 TRP CE2 1 1
18 5771 1 1 4 TRP CE3 C -6.471 2.249 -1.858 1.00 . A A . 3 TRP CE3 1 1
18 5772 1 1 4 TRP CG C -8.406 2.122 -3.611 1.00 . A A . 3 TRP CG 1 1
18 5773 1 1 4 TRP CH2 C -6.076 0.149 -0.759 1.00 . A A . 3 TRP CH2 1 1
18 5774 1 1 4 TRP CZ2 C -7.079 -0.461 -1.454 1.00 . A A . 3 TRP CZ2 1 1
18 5775 1 1 4 TRP CZ3 C -5.776 1.490 -0.952 1.00 . A A . 3 TRP CZ3 1 1
18 5776 1 1 4 TRP H H -10.016 4.321 -2.471 1.00 . A A . 3 TRP H 1 1
18 5777 1 1 4 TRP HA H -7.529 4.073 -2.541 1.00 . A A . 3 TRP HA 1 1
18 5778 1 1 4 TRP HB2 H -9.507 3.614 -4.572 1.00 . A A . 3 TRP HB2 1 1
18 5779 1 1 4 TRP HB3 H -7.830 3.507 -5.080 1.00 . A A . 3 TRP HB3 1 1
18 5780 1 1 4 TRP HD1 H -9.974 1.189 -4.593 1.00 . A A . 3 TRP HD1 1 1
18 5781 1 1 4 TRP HE1 H -9.257 -0.901 -3.260 1.00 . A A . 3 TRP HE1 1 1
18 5782 1 1 4 TRP HE3 H -6.220 3.285 -1.996 1.00 . A A . 3 TRP HE3 1 1
18 5783 1 1 4 TRP HH2 H -5.496 -0.402 -0.047 1.00 . A A . 3 TRP HH2 1 1
18 5784 1 1 4 TRP HZ2 H -7.292 -1.495 -1.295 1.00 . A A . 3 TRP HZ2 1 1
18 5785 1 1 4 TRP HZ3 H -4.979 1.933 -0.389 1.00 . A A . 3 TRP HZ3 1 1
18 5786 1 1 4 TRP N N -9.304 4.965 -2.567 1.00 . A A . 3 TRP N 1 1
18 5787 1 1 4 TRP NE1 N -8.834 -0.020 -3.191 1.00 . A A . 3 TRP NE1 1 1
18 5788 1 1 4 TRP O O -7.796 6.651 -4.388 1.00 . A A . 3 TRP O 1 1
18 5789 1 1 5 GLY C C -3.935 5.811 -3.161 1.00 . A A . 4 GLY C 1 1
18 5790 1 1 5 GLY CA C -5.011 6.075 -4.178 1.00 . A A . 4 GLY CA 1 1
18 5791 1 1 5 GLY H H -5.967 4.385 -3.435 1.00 . A A . 4 GLY H 1 1
18 5792 1 1 5 GLY HA2 H -4.691 5.761 -5.156 1.00 . A A . 4 GLY HA2 1 1
18 5793 1 1 5 GLY HA3 H -5.274 7.118 -4.177 1.00 . A A . 4 GLY HA3 1 1
18 5794 1 1 5 GLY N N -6.123 5.284 -3.784 1.00 . A A . 4 GLY N 1 1
18 5795 1 1 5 GLY O O -2.815 6.317 -3.232 1.00 . A A . 4 GLY O 1 1
18 5796 1 1 6 THR C C -3.108 3.104 -1.350 1.00 . A A . 5 THR C 1 1
18 5797 1 1 6 THR CA C -3.531 4.551 -1.093 1.00 . A A . 5 THR CA 1 1
18 5798 1 1 6 THR CB C -4.322 4.684 0.227 1.00 . A A . 5 THR CB 1 1
18 5799 1 1 6 THR CG2 C -3.982 3.578 1.208 1.00 . A A . 5 THR CG2 1 1
18 5800 1 1 6 THR H H -5.281 4.714 -2.189 1.00 . A A . 5 THR H 1 1
18 5801 1 1 6 THR HA H -2.667 5.164 -1.039 1.00 . A A . 5 THR HA 1 1
18 5802 1 1 6 THR HB H -5.378 4.625 -0.013 1.00 . A A . 5 THR HB 1 1
18 5803 1 1 6 THR HG1 H -3.703 6.557 0.164 1.00 . A A . 5 THR HG1 1 1
18 5804 1 1 6 THR HG21 H -3.837 2.659 0.660 1.00 . A A . 5 THR HG21 1 1
18 5805 1 1 6 THR HG22 H -4.792 3.457 1.912 1.00 . A A . 5 THR HG22 1 1
18 5806 1 1 6 THR HG23 H -3.075 3.830 1.736 1.00 . A A . 5 THR HG23 1 1
18 5807 1 1 6 THR N N -4.351 5.004 -2.183 1.00 . A A . 5 THR N 1 1
18 5808 1 1 6 THR O O -2.332 2.516 -0.605 1.00 . A A . 5 THR O 1 1
18 5809 1 1 6 THR OG1 O -4.059 5.958 0.825 1.00 . A A . 5 THR OG1 1 1
18 5810 1 1 7 LEU C C -1.953 1.128 -3.484 1.00 . A A . 6 LEU C 1 1
18 5811 1 1 7 LEU CA C -3.312 1.181 -2.834 1.00 . A A . 6 LEU CA 1 1
18 5812 1 1 7 LEU CB C -4.423 0.589 -3.721 1.00 . A A . 6 LEU CB 1 1
18 5813 1 1 7 LEU CD1 C -6.070 0.652 -5.568 1.00 . A A . 6 LEU CD1 1 1
18 5814 1 1 7 LEU CD2 C -5.268 2.769 -4.691 1.00 . A A . 6 LEU CD2 1 1
18 5815 1 1 7 LEU CG C -4.869 1.349 -4.980 1.00 . A A . 6 LEU CG 1 1
18 5816 1 1 7 LEU H H -4.204 3.084 -3.002 1.00 . A A . 6 LEU H 1 1
18 5817 1 1 7 LEU HA H -3.257 0.603 -1.934 1.00 . A A . 6 LEU HA 1 1
18 5818 1 1 7 LEU HB2 H -4.114 -0.399 -4.023 1.00 . A A . 6 LEU HB2 1 1
18 5819 1 1 7 LEU HB3 H -5.291 0.493 -3.100 1.00 . A A . 6 LEU HB3 1 1
18 5820 1 1 7 LEU HD11 H -6.932 0.897 -4.951 1.00 . A A . 6 LEU HD11 1 1
18 5821 1 1 7 LEU HD12 H -5.909 -0.416 -5.567 1.00 . A A . 6 LEU HD12 1 1
18 5822 1 1 7 LEU HD13 H -6.237 0.997 -6.578 1.00 . A A . 6 LEU HD13 1 1
18 5823 1 1 7 LEU HD21 H -6.088 2.758 -3.976 1.00 . A A . 6 LEU HD21 1 1
18 5824 1 1 7 LEU HD22 H -5.592 3.245 -5.606 1.00 . A A . 6 LEU HD22 1 1
18 5825 1 1 7 LEU HD23 H -4.431 3.310 -4.282 1.00 . A A . 6 LEU HD23 1 1
18 5826 1 1 7 LEU HG H -4.081 1.364 -5.701 1.00 . A A . 6 LEU HG 1 1
18 5827 1 1 7 LEU N N -3.619 2.550 -2.441 1.00 . A A . 6 LEU N 1 1
18 5828 1 1 7 LEU O O -0.985 0.806 -2.841 1.00 . A A . 6 LEU O 1 1
18 5829 1 1 8 GLN C C 0.564 1.726 -4.515 1.00 . A A . 7 GLN C 1 1
18 5830 1 1 8 GLN CA C -0.616 1.493 -5.473 1.00 . A A . 7 GLN CA 1 1
18 5831 1 1 8 GLN CB C -0.667 2.643 -6.470 1.00 . A A . 7 GLN CB 1 1
18 5832 1 1 8 GLN CD C -1.657 4.423 -5.033 1.00 . A A . 7 GLN CD 1 1
18 5833 1 1 8 GLN CG C -1.847 3.552 -6.250 1.00 . A A . 7 GLN CG 1 1
18 5834 1 1 8 GLN H H -2.723 1.540 -5.232 1.00 . A A . 7 GLN H 1 1
18 5835 1 1 8 GLN HA H -0.477 0.570 -6.004 1.00 . A A . 7 GLN HA 1 1
18 5836 1 1 8 GLN HB2 H 0.227 3.236 -6.356 1.00 . A A . 7 GLN HB2 1 1
18 5837 1 1 8 GLN HB3 H -0.715 2.247 -7.471 1.00 . A A . 7 GLN HB3 1 1
18 5838 1 1 8 GLN HE21 H -2.533 3.045 -3.922 1.00 . A A . 7 GLN HE21 1 1
18 5839 1 1 8 GLN HE22 H -1.997 4.440 -3.080 1.00 . A A . 7 GLN HE22 1 1
18 5840 1 1 8 GLN HG2 H -1.988 4.177 -7.119 1.00 . A A . 7 GLN HG2 1 1
18 5841 1 1 8 GLN HG3 H -2.715 2.932 -6.094 1.00 . A A . 7 GLN HG3 1 1
18 5842 1 1 8 GLN N N -1.891 1.423 -4.751 1.00 . A A . 7 GLN N 1 1
18 5843 1 1 8 GLN NE2 N -2.111 3.922 -3.897 1.00 . A A . 7 GLN NE2 1 1
18 5844 1 1 8 GLN O O 1.673 1.244 -4.749 1.00 . A A . 7 GLN O 1 1
18 5845 1 1 8 GLN OE1 O -1.113 5.524 -5.113 1.00 . A A . 7 GLN OE1 1 1
18 5846 1 1 9 THR C C 1.263 1.816 -1.250 1.00 . A A . 8 THR C 1 1
18 5847 1 1 9 THR CA C 1.324 2.780 -2.431 1.00 . A A . 8 THR CA 1 1
18 5848 1 1 9 THR CB C 1.165 4.212 -1.907 1.00 . A A . 8 THR CB 1 1
18 5849 1 1 9 THR CG2 C -0.247 4.415 -1.398 1.00 . A A . 8 THR CG2 1 1
18 5850 1 1 9 THR H H -0.610 2.807 -3.297 1.00 . A A . 8 THR H 1 1
18 5851 1 1 9 THR HA H 2.272 2.694 -2.891 1.00 . A A . 8 THR HA 1 1
18 5852 1 1 9 THR HB H 1.343 4.902 -2.719 1.00 . A A . 8 THR HB 1 1
18 5853 1 1 9 THR HG1 H 1.841 5.249 -0.371 1.00 . A A . 8 THR HG1 1 1
18 5854 1 1 9 THR HG21 H -0.765 3.458 -1.406 1.00 . A A . 8 THR HG21 1 1
18 5855 1 1 9 THR HG22 H -0.765 5.113 -2.038 1.00 . A A . 8 THR HG22 1 1
18 5856 1 1 9 THR HG23 H -0.217 4.800 -0.390 1.00 . A A . 8 THR HG23 1 1
18 5857 1 1 9 THR N N 0.305 2.473 -3.434 1.00 . A A . 8 THR N 1 1
18 5858 1 1 9 THR O O 2.289 1.363 -0.742 1.00 . A A . 8 THR O 1 1
18 5859 1 1 9 THR OG1 O 2.106 4.464 -0.856 1.00 . A A . 8 THR OG1 1 1
18 5860 1 1 10 ILE C C -1.099 -0.531 -0.176 1.00 . A A . 9 ILE C 1 1
18 5861 1 1 10 ILE CA C -0.199 0.609 0.286 1.00 . A A . 9 ILE CA 1 1
18 5862 1 1 10 ILE CB C -0.860 1.328 1.476 1.00 . A A . 9 ILE CB 1 1
18 5863 1 1 10 ILE CD1 C 1.270 2.598 2.092 1.00 . A A . 9 ILE CD1 1 1
18 5864 1 1 10 ILE CG1 C -0.197 2.687 1.726 1.00 . A A . 9 ILE CG1 1 1
18 5865 1 1 10 ILE CG2 C -0.792 0.465 2.730 1.00 . A A . 9 ILE CG2 1 1
18 5866 1 1 10 ILE H H -0.709 1.891 -1.307 1.00 . A A . 9 ILE H 1 1
18 5867 1 1 10 ILE HA H 0.742 0.222 0.595 1.00 . A A . 9 ILE HA 1 1
18 5868 1 1 10 ILE HB H -1.896 1.479 1.228 1.00 . A A . 9 ILE HB 1 1
18 5869 1 1 10 ILE HD11 H 1.379 2.032 3.006 1.00 . A A . 9 ILE HD11 1 1
18 5870 1 1 10 ILE HD12 H 1.667 3.592 2.235 1.00 . A A . 9 ILE HD12 1 1
18 5871 1 1 10 ILE HD13 H 1.810 2.105 1.297 1.00 . A A . 9 ILE HD13 1 1
18 5872 1 1 10 ILE HG12 H -0.278 3.288 0.834 1.00 . A A . 9 ILE HG12 1 1
18 5873 1 1 10 ILE HG13 H -0.710 3.185 2.536 1.00 . A A . 9 ILE HG13 1 1
18 5874 1 1 10 ILE HG21 H 0.237 0.213 2.939 1.00 . A A . 9 ILE HG21 1 1
18 5875 1 1 10 ILE HG22 H -1.359 -0.441 2.575 1.00 . A A . 9 ILE HG22 1 1
18 5876 1 1 10 ILE HG23 H -1.205 1.010 3.565 1.00 . A A . 9 ILE HG23 1 1
18 5877 1 1 10 ILE N N 0.048 1.513 -0.829 1.00 . A A . 9 ILE N 1 1
18 5878 1 1 10 ILE O O -1.889 -1.087 0.588 1.00 . A A . 9 ILE O 1 1
18 5879 1 1 11 LEU C C -1.967 -3.108 -1.282 1.00 . A A . 10 LEU C 1 1
18 5880 1 1 11 LEU CA C -1.725 -1.878 -2.132 1.00 . A A . 10 LEU CA 1 1
18 5881 1 1 11 LEU CB C -1.014 -2.284 -3.416 1.00 . A A . 10 LEU CB 1 1
18 5882 1 1 11 LEU CD1 C -3.209 -2.639 -4.597 1.00 . A A . 10 LEU CD1 1 1
18 5883 1 1 11 LEU CD2 C -1.076 -3.276 -5.688 1.00 . A A . 10 LEU CD2 1 1
18 5884 1 1 11 LEU CG C -1.807 -3.181 -4.369 1.00 . A A . 10 LEU CG 1 1
18 5885 1 1 11 LEU H H -0.312 -0.324 -1.974 1.00 . A A . 10 LEU H 1 1
18 5886 1 1 11 LEU HA H -2.674 -1.451 -2.405 1.00 . A A . 10 LEU HA 1 1
18 5887 1 1 11 LEU HB2 H -0.752 -1.386 -3.947 1.00 . A A . 10 LEU HB2 1 1
18 5888 1 1 11 LEU HB3 H -0.106 -2.799 -3.147 1.00 . A A . 10 LEU HB3 1 1
18 5889 1 1 11 LEU HD11 H -3.566 -2.177 -3.692 1.00 . A A . 10 LEU HD11 1 1
18 5890 1 1 11 LEU HD12 H -3.868 -3.449 -4.871 1.00 . A A . 10 LEU HD12 1 1
18 5891 1 1 11 LEU HD13 H -3.188 -1.907 -5.390 1.00 . A A . 10 LEU HD13 1 1
18 5892 1 1 11 LEU HD21 H -0.882 -2.276 -6.040 1.00 . A A . 10 LEU HD21 1 1
18 5893 1 1 11 LEU HD22 H -1.688 -3.803 -6.405 1.00 . A A . 10 LEU HD22 1 1
18 5894 1 1 11 LEU HD23 H -0.143 -3.800 -5.550 1.00 . A A . 10 LEU HD23 1 1
18 5895 1 1 11 LEU HG H -1.887 -4.173 -3.949 1.00 . A A . 10 LEU HG 1 1
18 5896 1 1 11 LEU N N -0.957 -0.842 -1.451 1.00 . A A . 10 LEU N 1 1
18 5897 1 1 11 LEU O O -1.302 -3.340 -0.272 1.00 . A A . 10 LEU O 1 1
18 5898 1 1 12 GLY C C -2.098 -5.957 -0.665 1.00 . A A . 11 GLY C 1 1
18 5899 1 1 12 GLY CA C -3.295 -5.112 -1.059 1.00 . A A . 11 GLY CA 1 1
18 5900 1 1 12 GLY H H -3.411 -3.634 -2.543 1.00 . A A . 11 GLY H 1 1
18 5901 1 1 12 GLY HA2 H -3.864 -4.871 -0.174 1.00 . A A . 11 GLY HA2 1 1
18 5902 1 1 12 GLY HA3 H -3.914 -5.676 -1.733 1.00 . A A . 11 GLY HA3 1 1
18 5903 1 1 12 GLY N N -2.930 -3.894 -1.730 1.00 . A A . 11 GLY N 1 1
18 5904 1 1 12 GLY O O -2.177 -6.750 0.275 1.00 . A A . 11 GLY O 1 1
18 5905 1 1 13 GLY C C 1.455 -6.020 -1.743 1.00 . A A . 12 GLY C 1 1
18 5906 1 1 13 GLY CA C 0.206 -6.560 -1.072 1.00 . A A . 12 GLY CA 1 1
18 5907 1 1 13 GLY H H -0.979 -5.150 -2.119 1.00 . A A . 12 GLY H 1 1
18 5908 1 1 13 GLY HA2 H 0.356 -6.552 -0.003 1.00 . A A . 12 GLY HA2 1 1
18 5909 1 1 13 GLY HA3 H 0.054 -7.581 -1.393 1.00 . A A . 12 GLY HA3 1 1
18 5910 1 1 13 GLY N N -0.988 -5.793 -1.380 1.00 . A A . 12 GLY N 1 1
18 5911 1 1 13 GLY O O 2.395 -6.771 -2.004 1.00 . A A . 12 GLY O 1 1
18 5912 1 1 14 VAL C C 3.851 -4.138 -1.744 1.00 . A A . 13 VAL C 1 1
18 5913 1 1 14 VAL CA C 2.633 -4.101 -2.663 1.00 . A A . 13 VAL CA 1 1
18 5914 1 1 14 VAL CB C 2.354 -2.643 -3.068 1.00 . A A . 13 VAL CB 1 1
18 5915 1 1 14 VAL CG1 C 2.038 -1.828 -1.836 1.00 . A A . 13 VAL CG1 1 1
18 5916 1 1 14 VAL CG2 C 3.534 -2.054 -3.826 1.00 . A A . 13 VAL CG2 1 1
18 5917 1 1 14 VAL H H 0.694 -4.166 -1.803 1.00 . A A . 13 VAL H 1 1
18 5918 1 1 14 VAL HA H 2.852 -4.657 -3.549 1.00 . A A . 13 VAL HA 1 1
18 5919 1 1 14 VAL HB H 1.491 -2.626 -3.717 1.00 . A A . 13 VAL HB 1 1
18 5920 1 1 14 VAL HG11 H 1.755 -2.502 -1.046 1.00 . A A . 13 VAL HG11 1 1
18 5921 1 1 14 VAL HG12 H 1.224 -1.150 -2.046 1.00 . A A . 13 VAL HG12 1 1
18 5922 1 1 14 VAL HG13 H 2.912 -1.267 -1.537 1.00 . A A . 13 VAL HG13 1 1
18 5923 1 1 14 VAL HG21 H 3.712 -2.633 -4.721 1.00 . A A . 13 VAL HG21 1 1
18 5924 1 1 14 VAL HG22 H 4.414 -2.080 -3.200 1.00 . A A . 13 VAL HG22 1 1
18 5925 1 1 14 VAL HG23 H 3.314 -1.032 -4.096 1.00 . A A . 13 VAL HG23 1 1
18 5926 1 1 14 VAL N N 1.475 -4.718 -2.024 1.00 . A A . 13 VAL N 1 1
18 5927 1 1 14 VAL O O 3.725 -4.016 -0.525 1.00 . A A . 13 VAL O 1 1
18 5928 1 1 15 ASN C C 7.343 -3.493 -2.214 1.00 . A A . 14 ASN C 1 1
18 5929 1 1 15 ASN CA C 6.268 -4.364 -1.570 1.00 . A A . 14 ASN CA 1 1
18 5930 1 1 15 ASN CB C 6.761 -5.809 -1.444 1.00 . A A . 14 ASN CB 1 1
18 5931 1 1 15 ASN CG C 6.953 -6.483 -2.791 1.00 . A A . 14 ASN CG 1 1
18 5932 1 1 15 ASN H H 5.064 -4.409 -3.310 1.00 . A A . 14 ASN H 1 1
18 5933 1 1 15 ASN HA H 6.059 -3.980 -0.583 1.00 . A A . 14 ASN HA 1 1
18 5934 1 1 15 ASN HB2 H 7.707 -5.815 -0.923 1.00 . A A . 14 ASN HB2 1 1
18 5935 1 1 15 ASN HB3 H 6.040 -6.380 -0.879 1.00 . A A . 14 ASN HB3 1 1
18 5936 1 1 15 ASN HD21 H 8.051 -7.859 -3.715 1.00 . A A . 14 ASN HD21 1 1
18 5937 1 1 15 ASN HD22 H 8.420 -7.601 -2.048 1.00 . A A . 14 ASN HD22 1 1
18 5938 1 1 15 ASN N N 5.028 -4.312 -2.336 1.00 . A A . 14 ASN N 1 1
18 5939 1 1 15 ASN ND2 N 7.903 -7.408 -2.858 1.00 . A A . 14 ASN ND2 1 1
18 5940 1 1 15 ASN O O 8.114 -3.957 -3.055 1.00 . A A . 14 ASN O 1 1
18 5941 1 1 15 ASN OD1 O 6.257 -6.175 -3.758 1.00 . A A . 14 ASN OD1 1 1
18 5942 1 1 16 LYS C C 8.861 -0.337 -1.268 1.00 . A A . 15 LYS C 1 1
18 5943 1 1 16 LYS CA C 8.362 -1.285 -2.355 1.00 . A A . 15 LYS CA 1 1
18 5944 1 1 16 LYS CB C 7.755 -0.482 -3.506 1.00 . A A . 15 LYS CB 1 1
18 5945 1 1 16 LYS CD C 6.773 -0.486 -5.820 1.00 . A A . 15 LYS CD 1 1
18 5946 1 1 16 LYS CE C 6.387 -1.335 -7.020 1.00 . A A . 15 LYS CE 1 1
18 5947 1 1 16 LYS CG C 7.357 -1.333 -4.701 1.00 . A A . 15 LYS CG 1 1
18 5948 1 1 16 LYS H H 6.736 -1.912 -1.150 1.00 . A A . 15 LYS H 1 1
18 5949 1 1 16 LYS HA H 9.198 -1.856 -2.728 1.00 . A A . 15 LYS HA 1 1
18 5950 1 1 16 LYS HB2 H 6.875 0.031 -3.148 1.00 . A A . 15 LYS HB2 1 1
18 5951 1 1 16 LYS HB3 H 8.476 0.250 -3.839 1.00 . A A . 15 LYS HB3 1 1
18 5952 1 1 16 LYS HD2 H 5.894 0.021 -5.452 1.00 . A A . 15 LYS HD2 1 1
18 5953 1 1 16 LYS HD3 H 7.509 0.242 -6.128 1.00 . A A . 15 LYS HD3 1 1
18 5954 1 1 16 LYS HE2 H 5.991 -0.690 -7.790 1.00 . A A . 15 LYS HE2 1 1
18 5955 1 1 16 LYS HE3 H 7.269 -1.836 -7.389 1.00 . A A . 15 LYS HE3 1 1
18 5956 1 1 16 LYS HG2 H 8.231 -1.848 -5.071 1.00 . A A . 15 LYS HG2 1 1
18 5957 1 1 16 LYS HG3 H 6.617 -2.055 -4.386 1.00 . A A . 15 LYS HG3 1 1
18 5958 1 1 16 LYS HZ1 H 5.723 -2.987 -5.926 1.00 . A A . 15 LYS HZ1 1 1
18 5959 1 1 16 LYS HZ2 H 5.126 -2.928 -7.507 1.00 . A A . 15 LYS HZ2 1 1
18 5960 1 1 16 LYS HZ3 H 4.496 -1.892 -6.327 1.00 . A A . 15 LYS HZ3 1 1
18 5961 1 1 16 LYS N N 7.383 -2.224 -1.818 1.00 . A A . 15 LYS N 1 1
18 5962 1 1 16 LYS NZ N 5.361 -2.357 -6.670 1.00 . A A . 15 LYS NZ 1 1
18 5963 1 1 16 LYS O O 9.756 0.474 -1.503 1.00 . A A . 15 LYS O 1 1
18 5964 1 1 17 HIS C C 9.686 -0.297 1.931 1.00 . A A . 16 HIS C 1 1
18 5965 1 1 17 HIS CA C 8.662 0.404 1.043 1.00 . A A . 16 HIS CA 1 1
18 5966 1 1 17 HIS CB C 7.431 0.789 1.865 1.00 . A A . 16 HIS CB 1 1
18 5967 1 1 17 HIS CD2 C 6.886 -1.172 3.475 1.00 . A A . 16 HIS CD2 1 1
18 5968 1 1 17 HIS CE1 C 5.075 -1.907 2.482 1.00 . A A . 16 HIS CE1 1 1
18 5969 1 1 17 HIS CG C 6.667 -0.386 2.394 1.00 . A A . 16 HIS CG 1 1
18 5970 1 1 17 HIS H H 7.569 -1.112 0.047 1.00 . A A . 16 HIS H 1 1
18 5971 1 1 17 HIS HA H 9.108 1.300 0.639 1.00 . A A . 16 HIS HA 1 1
18 5972 1 1 17 HIS HB2 H 7.743 1.388 2.708 1.00 . A A . 16 HIS HB2 1 1
18 5973 1 1 17 HIS HB3 H 6.760 1.369 1.247 1.00 . A A . 16 HIS HB3 1 1
18 5974 1 1 17 HIS HD1 H 5.107 -0.515 0.983 1.00 . A A . 16 HIS HD1 1 1
18 5975 1 1 17 HIS HD2 H 7.700 -1.079 4.182 1.00 . A A . 16 HIS HD2 1 1
18 5976 1 1 17 HIS HE1 H 4.196 -2.489 2.248 1.00 . A A . 16 HIS HE1 1 1
18 5977 1 1 17 HIS HE2 H 5.780 -2.813 4.180 1.00 . A A . 16 HIS HE2 1 1
18 5978 1 1 17 HIS N N 8.276 -0.445 -0.079 1.00 . A A . 16 HIS N 1 1
18 5979 1 1 17 HIS ND1 N 5.526 -0.874 1.793 1.00 . A A . 16 HIS ND1 1 1
18 5980 1 1 17 HIS NE2 N 5.883 -2.108 3.507 1.00 . A A . 16 HIS NE2 1 1
18 5981 1 1 17 HIS O O 9.691 -1.522 2.043 1.00 . A A . 16 HIS O 1 1
18 5982 1 1 18 SER C C 11.724 0.805 4.695 1.00 . A A . 17 SER C 1 1
18 5983 1 1 18 SER CA C 11.581 -0.048 3.440 1.00 . A A . 17 SER CA 1 1
18 5984 1 1 18 SER CB C 12.922 -0.125 2.705 1.00 . A A . 17 SER CB 1 1
18 5985 1 1 18 SER H H 10.497 1.462 2.428 1.00 . A A . 17 SER H 1 1
18 5986 1 1 18 SER HA H 11.282 -1.045 3.727 1.00 . A A . 17 SER HA 1 1
18 5987 1 1 18 SER HB2 H 13.213 0.865 2.389 1.00 . A A . 17 SER HB2 1 1
18 5988 1 1 18 SER HB3 H 13.672 -0.526 3.370 1.00 . A A . 17 SER HB3 1 1
18 5989 1 1 18 SER HG H 13.378 -0.603 0.861 1.00 . A A . 17 SER HG 1 1
18 5990 1 1 18 SER N N 10.551 0.492 2.560 1.00 . A A . 17 SER N 1 1
18 5991 1 1 18 SER O O 12.270 1.907 4.647 1.00 . A A . 17 SER O 1 1
18 5992 1 1 18 SER OG O 12.832 -0.961 1.564 1.00 . A A . 17 SER OG 1 1
18 5993 1 1 19 THR C C 10.742 2.411 6.973 1.00 . A A . 18 THR C 1 1
18 5994 1 1 19 THR CA C 11.283 0.991 7.094 1.00 . A A . 18 THR CA 1 1
18 5995 1 1 19 THR CB C 12.721 1.041 7.648 1.00 . A A . 18 THR CB 1 1
18 5996 1 1 19 THR CG2 C 13.308 -0.359 7.758 1.00 . A A . 18 THR CG2 1 1
18 5997 1 1 19 THR H H 10.798 -0.596 5.780 1.00 . A A . 18 THR H 1 1
18 5998 1 1 19 THR HA H 10.669 0.448 7.797 1.00 . A A . 18 THR HA 1 1
18 5999 1 1 19 THR HB H 12.695 1.480 8.636 1.00 . A A . 18 THR HB 1 1
18 6000 1 1 19 THR HG1 H 13.962 1.290 6.136 1.00 . A A . 18 THR HG1 1 1
18 6001 1 1 19 THR HG21 H 12.691 -0.958 8.413 1.00 . A A . 18 THR HG21 1 1
18 6002 1 1 19 THR HG22 H 14.308 -0.301 8.159 1.00 . A A . 18 THR HG22 1 1
18 6003 1 1 19 THR HG23 H 13.339 -0.813 6.779 1.00 . A A . 18 THR HG23 1 1
18 6004 1 1 19 THR N N 11.223 0.287 5.815 1.00 . A A . 18 THR N 1 1
18 6005 1 1 19 THR O O 10.153 2.775 5.954 1.00 . A A . 18 THR O 1 1
18 6006 1 1 19 THR OG1 O 13.552 1.844 6.803 1.00 . A A . 18 THR OG1 1 1
18 6007 1 1 20 SER C C 8.959 4.641 7.770 1.00 . A A . 19 SER C 1 1
18 6008 1 1 20 SER CA C 10.464 4.587 8.027 1.00 . A A . 19 SER CA 1 1
18 6009 1 1 20 SER CB C 11.217 5.405 6.974 1.00 . A A . 19 SER CB 1 1
18 6010 1 1 20 SER H H 11.407 2.859 8.807 1.00 . A A . 19 SER H 1 1
18 6011 1 1 20 SER HA H 10.662 5.004 9.001 1.00 . A A . 19 SER HA 1 1
18 6012 1 1 20 SER HB2 H 11.045 4.976 5.997 1.00 . A A . 19 SER HB2 1 1
18 6013 1 1 20 SER HB3 H 10.860 6.423 6.987 1.00 . A A . 19 SER HB3 1 1
18 6014 1 1 20 SER HG H 12.768 5.195 8.153 1.00 . A A . 19 SER HG 1 1
18 6015 1 1 20 SER N N 10.936 3.207 8.021 1.00 . A A . 19 SER N 1 1
18 6016 1 1 20 SER O O 8.201 3.865 8.351 1.00 . A A . 19 SER O 1 1
18 6017 1 1 20 SER OG O 12.612 5.407 7.230 1.00 . A A . 19 SER OG 1 1
18 6018 1 1 21 ILE C C 6.225 5.722 7.778 1.00 . A A . 20 ILE C 1 1
18 6019 1 1 21 ILE CA C 7.138 5.739 6.551 1.00 . A A . 20 ILE CA 1 1
18 6020 1 1 21 ILE CB C 6.681 4.666 5.536 1.00 . A A . 20 ILE CB 1 1
18 6021 1 1 21 ILE CD1 C 5.830 2.273 5.298 1.00 . A A . 20 ILE CD1 1 1
18 6022 1 1 21 ILE CG1 C 6.405 3.325 6.223 1.00 . A A . 20 ILE CG1 1 1
18 6023 1 1 21 ILE CG2 C 7.736 4.493 4.453 1.00 . A A . 20 ILE CG2 1 1
18 6024 1 1 21 ILE H H 9.202 6.156 6.496 1.00 . A A . 20 ILE H 1 1
18 6025 1 1 21 ILE HA H 7.043 6.704 6.074 1.00 . A A . 20 ILE HA 1 1
18 6026 1 1 21 ILE HB H 5.779 5.017 5.066 1.00 . A A . 20 ILE HB 1 1
18 6027 1 1 21 ILE HD11 H 4.908 2.636 4.868 1.00 . A A . 20 ILE HD11 1 1
18 6028 1 1 21 ILE HD12 H 5.634 1.370 5.857 1.00 . A A . 20 ILE HD12 1 1
18 6029 1 1 21 ILE HD13 H 6.537 2.062 4.510 1.00 . A A . 20 ILE HD13 1 1
18 6030 1 1 21 ILE HG12 H 7.329 2.939 6.628 1.00 . A A . 20 ILE HG12 1 1
18 6031 1 1 21 ILE HG13 H 5.701 3.477 7.028 1.00 . A A . 20 ILE HG13 1 1
18 6032 1 1 21 ILE HG21 H 8.621 4.046 4.881 1.00 . A A . 20 ILE HG21 1 1
18 6033 1 1 21 ILE HG22 H 7.985 5.457 4.035 1.00 . A A . 20 ILE HG22 1 1
18 6034 1 1 21 ILE HG23 H 7.350 3.853 3.673 1.00 . A A . 20 ILE HG23 1 1
18 6035 1 1 21 ILE N N 8.542 5.567 6.908 1.00 . A A . 20 ILE N 1 1
18 6036 1 1 21 ILE O O 5.026 5.458 7.670 1.00 . A A . 20 ILE O 1 1
18 6037 1 1 22 GLY C C 6.887 5.997 11.406 1.00 . A A . 21 GLY C 1 1
18 6038 1 1 22 GLY CA C 6.017 6.042 10.166 1.00 . A A . 21 GLY CA 1 1
18 6039 1 1 22 GLY H H 7.749 6.245 8.965 1.00 . A A . 21 GLY H 1 1
18 6040 1 1 22 GLY HA2 H 5.421 6.943 10.190 1.00 . A A . 21 GLY HA2 1 1
18 6041 1 1 22 GLY HA3 H 5.357 5.187 10.172 1.00 . A A . 21 GLY HA3 1 1
18 6042 1 1 22 GLY N N 6.793 6.027 8.940 1.00 . A A . 21 GLY N 1 1
18 6043 1 1 22 GLY O O 7.039 7.002 12.101 1.00 . A A . 21 GLY O 1 1
18 6044 1 1 23 LYS C C 9.110 3.355 12.758 1.00 . A A . 22 LYS C 1 1
18 6045 1 1 23 LYS CA C 8.315 4.656 12.850 1.00 . A A . 22 LYS CA 1 1
18 6046 1 1 23 LYS CB C 7.474 4.678 14.128 1.00 . A A . 22 LYS CB 1 1
18 6047 1 1 23 LYS CD C 5.308 4.052 15.238 1.00 . A A . 22 LYS CD 1 1
18 6048 1 1 23 LYS CE C 4.109 3.117 15.215 1.00 . A A . 22 LYS CE 1 1
18 6049 1 1 23 LYS CG C 6.236 3.797 14.062 1.00 . A A . 22 LYS CG 1 1
18 6050 1 1 23 LYS H H 7.301 4.066 11.088 1.00 . A A . 22 LYS H 1 1
18 6051 1 1 23 LYS HA H 9.009 5.483 12.874 1.00 . A A . 22 LYS HA 1 1
18 6052 1 1 23 LYS HB2 H 8.085 4.342 14.953 1.00 . A A . 22 LYS HB2 1 1
18 6053 1 1 23 LYS HB3 H 7.156 5.693 14.319 1.00 . A A . 22 LYS HB3 1 1
18 6054 1 1 23 LYS HD2 H 5.856 3.897 16.156 1.00 . A A . 22 LYS HD2 1 1
18 6055 1 1 23 LYS HD3 H 4.957 5.071 15.192 1.00 . A A . 22 LYS HD3 1 1
18 6056 1 1 23 LYS HE2 H 3.566 3.273 14.295 1.00 . A A . 22 LYS HE2 1 1
18 6057 1 1 23 LYS HE3 H 4.464 2.097 15.256 1.00 . A A . 22 LYS HE3 1 1
18 6058 1 1 23 LYS HG2 H 5.705 4.007 13.145 1.00 . A A . 22 LYS HG2 1 1
18 6059 1 1 23 LYS HG3 H 6.542 2.762 14.075 1.00 . A A . 22 LYS HG3 1 1
18 6060 1 1 23 LYS HZ1 H 3.698 3.197 17.261 1.00 . A A . 22 LYS HZ1 1 1
18 6061 1 1 23 LYS HZ2 H 2.381 2.712 16.316 1.00 . A A . 22 LYS HZ2 1 1
18 6062 1 1 23 LYS HZ3 H 2.847 4.337 16.346 1.00 . A A . 22 LYS HZ3 1 1
18 6063 1 1 23 LYS N N 7.458 4.829 11.683 1.00 . A A . 22 LYS N 1 1
18 6064 1 1 23 LYS NZ N 3.195 3.358 16.365 1.00 . A A . 22 LYS NZ 1 1
18 6065 1 1 23 LYS O O 8.585 2.306 13.187 1.00 . A A . 22 LYS O 1 1
18 6066 1 1 23 LYS OXT O 10.253 3.398 12.257 1.00 . A A . 22 LYS OXT 1 1
19 6067 1 1 1 ACE C C -12.154 1.446 -3.267 1.00 . A A . 0 ACE C 1 1
19 6068 1 1 1 ACE CH3 C -13.360 1.082 -4.091 1.00 . A A . 0 ACE CH3 1 1
19 6069 1 1 1 ACE H1 H -13.926 1.984 -4.294 1.00 . A A . 0 ACE H1 1 1
19 6070 1 1 1 ACE H2 H -13.971 0.391 -3.543 1.00 . A A . 0 ACE H2 1 1
19 6071 1 1 1 ACE H3 H -13.024 0.615 -5.011 1.00 . A A . 0 ACE H3 1 1
19 6072 1 1 1 ACE O O -11.154 1.929 -3.795 1.00 . A A . 0 ACE O 1 1
19 6073 1 1 2 MET C C -10.770 2.981 -1.077 1.00 . A A . 1 MET C 1 1
19 6074 1 1 2 MET CA C -11.155 1.520 -1.037 1.00 . A A . 1 MET CA 1 1
19 6075 1 1 2 MET CB C -9.932 0.655 -1.335 1.00 . A A . 1 MET CB 1 1
19 6076 1 1 2 MET CE C -10.287 -0.467 1.677 1.00 . A A . 1 MET CE 1 1
19 6077 1 1 2 MET CG C -8.815 0.798 -0.306 1.00 . A A . 1 MET CG 1 1
19 6078 1 1 2 MET H H -13.077 0.835 -1.604 1.00 . A A . 1 MET H 1 1
19 6079 1 1 2 MET HA H -11.488 1.303 -0.051 1.00 . A A . 1 MET HA 1 1
19 6080 1 1 2 MET HB2 H -10.234 -0.381 -1.365 1.00 . A A . 1 MET HB2 1 1
19 6081 1 1 2 MET HB3 H -9.531 0.935 -2.304 1.00 . A A . 1 MET HB3 1 1
19 6082 1 1 2 MET HE1 H -11.081 -0.584 0.954 1.00 . A A . 1 MET HE1 1 1
19 6083 1 1 2 MET HE2 H -10.704 -0.453 2.673 1.00 . A A . 1 MET HE2 1 1
19 6084 1 1 2 MET HE3 H -9.594 -1.290 1.588 1.00 . A A . 1 MET HE3 1 1
19 6085 1 1 2 MET HG2 H -8.231 -0.109 -0.307 1.00 . A A . 1 MET HG2 1 1
19 6086 1 1 2 MET HG3 H -8.177 1.635 -0.595 1.00 . A A . 1 MET HG3 1 1
19 6087 1 1 2 MET N N -12.247 1.218 -1.960 1.00 . A A . 1 MET N 1 1
19 6088 1 1 2 MET O O -9.775 3.377 -0.468 1.00 . A A . 1 MET O 1 1
19 6089 1 1 2 MET SD S -9.425 1.074 1.371 1.00 . A A . 1 MET SD 1 1
19 6090 1 1 3 ASP C C -9.850 5.285 -2.470 1.00 . A A . 2 ASP C 1 1
19 6091 1 1 3 ASP CA C -11.219 5.199 -1.868 1.00 . A A . 2 ASP CA 1 1
19 6092 1 1 3 ASP CB C -11.202 5.799 -0.474 1.00 . A A . 2 ASP CB 1 1
19 6093 1 1 3 ASP CG C -12.505 6.481 -0.106 1.00 . A A . 2 ASP CG 1 1
19 6094 1 1 3 ASP H H -12.312 3.441 -2.268 1.00 . A A . 2 ASP H 1 1
19 6095 1 1 3 ASP HA H -11.935 5.702 -2.494 1.00 . A A . 2 ASP HA 1 1
19 6096 1 1 3 ASP HB2 H -11.009 5.010 0.237 1.00 . A A . 2 ASP HB2 1 1
19 6097 1 1 3 ASP HB3 H -10.407 6.508 -0.420 1.00 . A A . 2 ASP HB3 1 1
19 6098 1 1 3 ASP N N -11.548 3.794 -1.782 1.00 . A A . 2 ASP N 1 1
19 6099 1 1 3 ASP O O -9.157 6.299 -2.382 1.00 . A A . 2 ASP O 1 1
19 6100 1 1 3 ASP OD1 O -12.637 7.694 -0.375 1.00 . A A . 2 ASP OD1 1 1
19 6101 1 1 3 ASP OD2 O -13.393 5.803 0.452 1.00 . A A . 2 ASP OD2 1 1
19 6102 1 1 4 TRP C C -7.512 5.180 -4.091 1.00 . A A . 3 TRP C 1 1
19 6103 1 1 4 TRP CA C -8.230 3.953 -3.665 1.00 . A A . 3 TRP CA 1 1
19 6104 1 1 4 TRP CB C -8.325 2.938 -4.743 1.00 . A A . 3 TRP CB 1 1
19 6105 1 1 4 TRP CD1 C -8.726 0.478 -4.659 1.00 . A A . 3 TRP CD1 1 1
19 6106 1 1 4 TRP CD2 C -7.262 1.127 -3.134 1.00 . A A . 3 TRP CD2 1 1
19 6107 1 1 4 TRP CE2 C -7.384 -0.267 -3.049 1.00 . A A . 3 TRP CE2 1 1
19 6108 1 1 4 TRP CE3 C -6.397 1.773 -2.252 1.00 . A A . 3 TRP CE3 1 1
19 6109 1 1 4 TRP CG C -8.112 1.560 -4.211 1.00 . A A . 3 TRP CG 1 1
19 6110 1 1 4 TRP CH2 C -5.835 -0.349 -1.274 1.00 . A A . 3 TRP CH2 1 1
19 6111 1 1 4 TRP CZ2 C -6.671 -1.016 -2.120 1.00 . A A . 3 TRP CZ2 1 1
19 6112 1 1 4 TRP CZ3 C -5.701 1.031 -1.333 1.00 . A A . 3 TRP CZ3 1 1
19 6113 1 1 4 TRP H H -10.112 3.430 -3.096 1.00 . A A . 3 TRP H 1 1
19 6114 1 1 4 TRP HA H -7.621 3.504 -2.906 1.00 . A A . 3 TRP HA 1 1
19 6115 1 1 4 TRP HB2 H -9.301 2.978 -5.177 1.00 . A A . 3 TRP HB2 1 1
19 6116 1 1 4 TRP HB3 H -7.583 3.130 -5.500 1.00 . A A . 3 TRP HB3 1 1
19 6117 1 1 4 TRP HD1 H -9.435 0.527 -5.429 1.00 . A A . 3 TRP HD1 1 1
19 6118 1 1 4 TRP HE1 H -8.579 -1.567 -4.184 1.00 . A A . 3 TRP HE1 1 1
19 6119 1 1 4 TRP HE3 H -6.276 2.841 -2.282 1.00 . A A . 3 TRP HE3 1 1
19 6120 1 1 4 TRP HH2 H -5.260 -0.883 -0.545 1.00 . A A . 3 TRP HH2 1 1
19 6121 1 1 4 TRP HZ2 H -6.759 -2.079 -2.064 1.00 . A A . 3 TRP HZ2 1 1
19 6122 1 1 4 TRP HZ3 H -5.031 1.520 -0.652 1.00 . A A . 3 TRP HZ3 1 1
19 6123 1 1 4 TRP N N -9.488 4.165 -3.067 1.00 . A A . 3 TRP N 1 1
19 6124 1 1 4 TRP NE1 N -8.288 -0.649 -4.003 1.00 . A A . 3 TRP NE1 1 1
19 6125 1 1 4 TRP O O -8.041 6.180 -4.578 1.00 . A A . 3 TRP O 1 1
19 6126 1 1 5 GLY C C -4.250 5.729 -2.989 1.00 . A A . 4 GLY C 1 1
19 6127 1 1 5 GLY CA C -5.242 5.942 -4.099 1.00 . A A . 4 GLY CA 1 1
19 6128 1 1 5 GLY H H -6.032 4.086 -3.596 1.00 . A A . 4 GLY H 1 1
19 6129 1 1 5 GLY HA2 H -4.783 5.757 -5.054 1.00 . A A . 4 GLY HA2 1 1
19 6130 1 1 5 GLY HA3 H -5.643 6.940 -4.053 1.00 . A A . 4 GLY HA3 1 1
19 6131 1 1 5 GLY N N -6.271 4.985 -3.891 1.00 . A A . 4 GLY N 1 1
19 6132 1 1 5 GLY O O -3.210 6.383 -2.892 1.00 . A A . 4 GLY O 1 1
19 6133 1 1 6 THR C C -3.250 2.995 -1.304 1.00 . A A . 5 THR C 1 1
19 6134 1 1 6 THR CA C -3.891 4.350 -0.990 1.00 . A A . 5 THR CA 1 1
19 6135 1 1 6 THR CB C -4.825 4.266 0.236 1.00 . A A . 5 THR CB 1 1
19 6136 1 1 6 THR CG2 C -4.443 3.131 1.166 1.00 . A A . 5 THR CG2 1 1
19 6137 1 1 6 THR H H -5.521 4.381 -2.266 1.00 . A A . 5 THR H 1 1
19 6138 1 1 6 THR HA H -3.128 5.062 -0.793 1.00 . A A . 5 THR HA 1 1
19 6139 1 1 6 THR HB H -5.832 4.097 -0.127 1.00 . A A . 5 THR HB 1 1
19 6140 1 1 6 THR HG1 H -4.859 5.332 1.896 1.00 . A A . 5 THR HG1 1 1
19 6141 1 1 6 THR HG21 H -4.124 2.288 0.573 1.00 . A A . 5 THR HG21 1 1
19 6142 1 1 6 THR HG22 H -5.298 2.850 1.764 1.00 . A A . 5 THR HG22 1 1
19 6143 1 1 6 THR HG23 H -3.637 3.446 1.811 1.00 . A A . 5 THR HG23 1 1
19 6144 1 1 6 THR N N -4.647 4.790 -2.129 1.00 . A A . 5 THR N 1 1
19 6145 1 1 6 THR O O -2.487 2.445 -0.518 1.00 . A A . 5 THR O 1 1
19 6146 1 1 6 THR OG1 O -4.799 5.506 0.953 1.00 . A A . 5 THR OG1 1 1
19 6147 1 1 7 LEU C C -1.624 1.376 -3.455 1.00 . A A . 6 LEU C 1 1
19 6148 1 1 7 LEU CA C -3.035 1.205 -2.946 1.00 . A A . 6 LEU CA 1 1
19 6149 1 1 7 LEU CB C -3.967 0.557 -3.989 1.00 . A A . 6 LEU CB 1 1
19 6150 1 1 7 LEU CD1 C -5.416 0.571 -5.997 1.00 . A A . 6 LEU CD1 1 1
19 6151 1 1 7 LEU CD2 C -4.998 2.689 -4.884 1.00 . A A . 6 LEU CD2 1 1
19 6152 1 1 7 LEU CG C -4.385 1.362 -5.230 1.00 . A A . 6 LEU CG 1 1
19 6153 1 1 7 LEU H H -4.150 2.991 -3.069 1.00 . A A . 6 LEU H 1 1
19 6154 1 1 7 LEU HA H -2.991 0.561 -2.092 1.00 . A A . 6 LEU HA 1 1
19 6155 1 1 7 LEU HB2 H -3.500 -0.354 -4.328 1.00 . A A . 6 LEU HB2 1 1
19 6156 1 1 7 LEU HB3 H -4.871 0.299 -3.474 1.00 . A A . 6 LEU HB3 1 1
19 6157 1 1 7 LEU HD11 H -6.361 0.652 -5.464 1.00 . A A . 6 LEU HD11 1 1
19 6158 1 1 7 LEU HD12 H -5.115 -0.465 -6.054 1.00 . A A . 6 LEU HD12 1 1
19 6159 1 1 7 LEU HD13 H -5.525 0.977 -6.990 1.00 . A A . 6 LEU HD13 1 1
19 6160 1 1 7 LEU HD21 H -5.879 2.512 -4.269 1.00 . A A . 6 LEU HD21 1 1
19 6161 1 1 7 LEU HD22 H -5.287 3.199 -5.792 1.00 . A A . 6 LEU HD22 1 1
19 6162 1 1 7 LEU HD23 H -4.289 3.292 -4.343 1.00 . A A . 6 LEU HD23 1 1
19 6163 1 1 7 LEU HG H -3.539 1.538 -5.857 1.00 . A A . 6 LEU HG 1 1
19 6164 1 1 7 LEU N N -3.561 2.484 -2.486 1.00 . A A . 6 LEU N 1 1
19 6165 1 1 7 LEU O O -0.682 1.089 -2.755 1.00 . A A . 6 LEU O 1 1
19 6166 1 1 8 GLN C C 0.868 2.403 -4.155 1.00 . A A . 7 GLN C 1 1
19 6167 1 1 8 GLN CA C -0.171 2.107 -5.249 1.00 . A A . 7 GLN CA 1 1
19 6168 1 1 8 GLN CB C -0.282 3.323 -6.158 1.00 . A A . 7 GLN CB 1 1
19 6169 1 1 8 GLN CD C -1.641 4.823 -4.702 1.00 . A A . 7 GLN CD 1 1
19 6170 1 1 8 GLN CG C -1.591 4.050 -5.998 1.00 . A A . 7 GLN CG 1 1
19 6171 1 1 8 GLN H H -2.281 1.885 -5.221 1.00 . A A . 7 GLN H 1 1
19 6172 1 1 8 GLN HA H 0.141 1.258 -5.829 1.00 . A A . 7 GLN HA 1 1
19 6173 1 1 8 GLN HB2 H 0.507 4.013 -5.905 1.00 . A A . 7 GLN HB2 1 1
19 6174 1 1 8 GLN HB3 H -0.181 3.013 -7.184 1.00 . A A . 7 GLN HB3 1 1
19 6175 1 1 8 GLN HE21 H -2.420 3.248 -3.801 1.00 . A A . 7 GLN HE21 1 1
19 6176 1 1 8 GLN HE22 H -2.165 4.617 -2.800 1.00 . A A . 7 GLN HE22 1 1
19 6177 1 1 8 GLN HG2 H -1.730 4.729 -6.825 1.00 . A A . 7 GLN HG2 1 1
19 6178 1 1 8 GLN HG3 H -2.378 3.315 -5.984 1.00 . A A . 7 GLN HG3 1 1
19 6179 1 1 8 GLN N N -1.487 1.813 -4.673 1.00 . A A . 7 GLN N 1 1
19 6180 1 1 8 GLN NE2 N -2.127 4.167 -3.663 1.00 . A A . 7 GLN NE2 1 1
19 6181 1 1 8 GLN O O 2.054 2.114 -4.315 1.00 . A A . 7 GLN O 1 1
19 6182 1 1 8 GLN OE1 O -1.248 5.989 -4.637 1.00 . A A . 7 GLN OE1 1 1
19 6183 1 1 9 THR C C 1.200 2.279 -0.807 1.00 . A A . 8 THR C 1 1
19 6184 1 1 9 THR CA C 1.260 3.329 -1.914 1.00 . A A . 8 THR CA 1 1
19 6185 1 1 9 THR CB C 0.865 4.686 -1.323 1.00 . A A . 8 THR CB 1 1
19 6186 1 1 9 THR CG2 C -0.600 4.668 -0.943 1.00 . A A . 8 THR CG2 1 1
19 6187 1 1 9 THR H H -0.565 3.169 -2.976 1.00 . A A . 8 THR H 1 1
19 6188 1 1 9 THR HA H 2.254 3.394 -2.269 1.00 . A A . 8 THR HA 1 1
19 6189 1 1 9 THR HB H 1.020 5.451 -2.069 1.00 . A A . 8 THR HB 1 1
19 6190 1 1 9 THR HG1 H 1.275 5.709 0.314 1.00 . A A . 8 THR HG1 1 1
19 6191 1 1 9 THR HG21 H -0.987 3.657 -1.071 1.00 . A A . 8 THR HG21 1 1
19 6192 1 1 9 THR HG22 H -1.147 5.347 -1.581 1.00 . A A . 8 THR HG22 1 1
19 6193 1 1 9 THR HG23 H -0.712 4.967 0.088 1.00 . A A . 8 THR HG23 1 1
19 6194 1 1 9 THR N N 0.399 2.984 -3.043 1.00 . A A . 8 THR N 1 1
19 6195 1 1 9 THR O O 2.215 1.928 -0.206 1.00 . A A . 8 THR O 1 1
19 6196 1 1 9 THR OG1 O 1.666 4.979 -0.171 1.00 . A A . 8 THR OG1 1 1
19 6197 1 1 10 ILE C C -1.019 -0.386 -0.119 1.00 . A A . 9 ILE C 1 1
19 6198 1 1 10 ILE CA C -0.243 0.785 0.474 1.00 . A A . 9 ILE CA 1 1
19 6199 1 1 10 ILE CB C -1.030 1.364 1.663 1.00 . A A . 9 ILE CB 1 1
19 6200 1 1 10 ILE CD1 C 0.939 2.704 2.589 1.00 . A A . 9 ILE CD1 1 1
19 6201 1 1 10 ILE CG1 C -0.480 2.739 2.062 1.00 . A A . 9 ILE CG1 1 1
19 6202 1 1 10 ILE CG2 C -0.990 0.411 2.852 1.00 . A A . 9 ILE CG2 1 1
19 6203 1 1 10 ILE H H -0.743 2.089 -1.107 1.00 . A A . 9 ILE H 1 1
19 6204 1 1 10 ILE HA H 0.705 0.447 0.818 1.00 . A A . 9 ILE HA 1 1
19 6205 1 1 10 ILE HB H -2.055 1.469 1.353 1.00 . A A . 9 ILE HB 1 1
19 6206 1 1 10 ILE HD11 H 0.973 2.115 3.494 1.00 . A A . 9 ILE HD11 1 1
19 6207 1 1 10 ILE HD12 H 1.269 3.710 2.802 1.00 . A A . 9 ILE HD12 1 1
19 6208 1 1 10 ILE HD13 H 1.588 2.262 1.848 1.00 . A A . 9 ILE HD13 1 1
19 6209 1 1 10 ILE HG12 H -0.496 3.387 1.200 1.00 . A A . 9 ILE HG12 1 1
19 6210 1 1 10 ILE HG13 H -1.109 3.159 2.833 1.00 . A A . 9 ILE HG13 1 1
19 6211 1 1 10 ILE HG21 H -1.490 -0.510 2.594 1.00 . A A . 9 ILE HG21 1 1
19 6212 1 1 10 ILE HG22 H -1.487 0.866 3.695 1.00 . A A . 9 ILE HG22 1 1
19 6213 1 1 10 ILE HG23 H 0.038 0.201 3.111 1.00 . A A . 9 ILE HG23 1 1
19 6214 1 1 10 ILE N N -0.002 1.788 -0.557 1.00 . A A . 9 ILE N 1 1
19 6215 1 1 10 ILE O O -1.819 -1.042 0.547 1.00 . A A . 9 ILE O 1 1
19 6216 1 1 11 LEU C C -1.671 -2.924 -1.411 1.00 . A A . 10 LEU C 1 1
19 6217 1 1 11 LEU CA C -1.392 -1.654 -2.187 1.00 . A A . 10 LEU CA 1 1
19 6218 1 1 11 LEU CB C -0.525 -1.976 -3.394 1.00 . A A . 10 LEU CB 1 1
19 6219 1 1 11 LEU CD1 C -2.551 -2.611 -4.757 1.00 . A A . 10 LEU CD1 1 1
19 6220 1 1 11 LEU CD2 C -0.264 -2.996 -5.638 1.00 . A A . 10 LEU CD2 1 1
19 6221 1 1 11 LEU CG C -1.118 -2.975 -4.392 1.00 . A A . 10 LEU CG 1 1
19 6222 1 1 11 LEU H H -0.117 -0.017 -1.831 1.00 . A A . 10 LEU H 1 1
19 6223 1 1 11 LEU HA H -2.324 -1.262 -2.551 1.00 . A A . 10 LEU HA 1 1
19 6224 1 1 11 LEU HB2 H -0.338 -1.057 -3.917 1.00 . A A . 10 LEU HB2 1 1
19 6225 1 1 11 LEU HB3 H 0.417 -2.368 -3.041 1.00 . A A . 10 LEU HB3 1 1
19 6226 1 1 11 LEU HD11 H -2.971 -1.976 -3.991 1.00 . A A . 10 LEU HD11 1 1
19 6227 1 1 11 LEU HD12 H -3.140 -3.512 -4.840 1.00 . A A . 10 LEU HD12 1 1
19 6228 1 1 11 LEU HD13 H -2.559 -2.087 -5.702 1.00 . A A . 10 LEU HD13 1 1
19 6229 1 1 11 LEU HD21 H -0.150 -1.984 -5.991 1.00 . A A . 10 LEU HD21 1 1
19 6230 1 1 11 LEU HD22 H -0.745 -3.596 -6.398 1.00 . A A . 10 LEU HD22 1 1
19 6231 1 1 11 LEU HD23 H 0.707 -3.411 -5.408 1.00 . A A . 10 LEU HD23 1 1
19 6232 1 1 11 LEU HG H -1.116 -3.964 -3.959 1.00 . A A . 10 LEU HG 1 1
19 6233 1 1 11 LEU N N -0.759 -0.608 -1.391 1.00 . A A . 10 LEU N 1 1
19 6234 1 1 11 LEU O O -1.007 -3.239 -0.423 1.00 . A A . 10 LEU O 1 1
19 6235 1 1 12 GLY C C -1.880 -5.777 -0.973 1.00 . A A . 11 GLY C 1 1
19 6236 1 1 12 GLY CA C -3.065 -4.890 -1.294 1.00 . A A . 11 GLY CA 1 1
19 6237 1 1 12 GLY H H -3.161 -3.310 -2.671 1.00 . A A . 11 GLY H 1 1
19 6238 1 1 12 GLY HA2 H -3.621 -4.694 -0.389 1.00 . A A . 11 GLY HA2 1 1
19 6239 1 1 12 GLY HA3 H -3.701 -5.396 -1.999 1.00 . A A . 11 GLY HA3 1 1
19 6240 1 1 12 GLY N N -2.672 -3.642 -1.891 1.00 . A A . 11 GLY N 1 1
19 6241 1 1 12 GLY O O -1.814 -6.376 0.101 1.00 . A A . 11 GLY O 1 1
19 6242 1 1 13 GLY C C 1.511 -5.843 -1.738 1.00 . A A . 12 GLY C 1 1
19 6243 1 1 13 GLY CA C 0.244 -6.672 -1.709 1.00 . A A . 12 GLY CA 1 1
19 6244 1 1 13 GLY H H -1.054 -5.365 -2.748 1.00 . A A . 12 GLY H 1 1
19 6245 1 1 13 GLY HA2 H 0.171 -7.164 -0.752 1.00 . A A . 12 GLY HA2 1 1
19 6246 1 1 13 GLY HA3 H 0.295 -7.421 -2.486 1.00 . A A . 12 GLY HA3 1 1
19 6247 1 1 13 GLY N N -0.941 -5.861 -1.910 1.00 . A A . 12 GLY N 1 1
19 6248 1 1 13 GLY O O 2.605 -6.373 -1.932 1.00 . A A . 12 GLY O 1 1
19 6249 1 1 14 VAL C C 3.703 -4.174 -0.884 1.00 . A A . 13 VAL C 1 1
19 6250 1 1 14 VAL CA C 2.458 -3.599 -1.547 1.00 . A A . 13 VAL CA 1 1
19 6251 1 1 14 VAL CB C 2.049 -2.287 -0.846 1.00 . A A . 13 VAL CB 1 1
19 6252 1 1 14 VAL CG1 C 2.532 -2.239 0.598 1.00 . A A . 13 VAL CG1 1 1
19 6253 1 1 14 VAL CG2 C 2.582 -1.119 -1.636 1.00 . A A . 13 VAL CG2 1 1
19 6254 1 1 14 VAL H H 0.449 -4.180 -1.435 1.00 . A A . 13 VAL H 1 1
19 6255 1 1 14 VAL HA H 2.692 -3.365 -2.575 1.00 . A A . 13 VAL HA 1 1
19 6256 1 1 14 VAL HB H 0.971 -2.226 -0.843 1.00 . A A . 13 VAL HB 1 1
19 6257 1 1 14 VAL HG11 H 2.167 -3.104 1.129 1.00 . A A . 13 VAL HG11 1 1
19 6258 1 1 14 VAL HG12 H 2.160 -1.342 1.071 1.00 . A A . 13 VAL HG12 1 1
19 6259 1 1 14 VAL HG13 H 3.612 -2.233 0.617 1.00 . A A . 13 VAL HG13 1 1
19 6260 1 1 14 VAL HG21 H 2.567 -1.386 -2.678 1.00 . A A . 13 VAL HG21 1 1
19 6261 1 1 14 VAL HG22 H 3.595 -0.903 -1.329 1.00 . A A . 13 VAL HG22 1 1
19 6262 1 1 14 VAL HG23 H 1.958 -0.254 -1.472 1.00 . A A . 13 VAL HG23 1 1
19 6263 1 1 14 VAL N N 1.350 -4.535 -1.552 1.00 . A A . 13 VAL N 1 1
19 6264 1 1 14 VAL O O 3.621 -4.865 0.133 1.00 . A A . 13 VAL O 1 1
19 6265 1 1 15 ASN C C 7.288 -3.841 -1.812 1.00 . A A . 14 ASN C 1 1
19 6266 1 1 15 ASN CA C 6.131 -4.355 -0.959 1.00 . A A . 14 ASN CA 1 1
19 6267 1 1 15 ASN CB C 6.158 -5.886 -0.905 1.00 . A A . 14 ASN CB 1 1
19 6268 1 1 15 ASN CG C 7.388 -6.424 -0.202 1.00 . A A . 14 ASN CG 1 1
19 6269 1 1 15 ASN H H 4.847 -3.339 -2.296 1.00 . A A . 14 ASN H 1 1
19 6270 1 1 15 ASN HA H 6.233 -3.964 0.039 1.00 . A A . 14 ASN HA 1 1
19 6271 1 1 15 ASN HB2 H 5.283 -6.236 -0.376 1.00 . A A . 14 ASN HB2 1 1
19 6272 1 1 15 ASN HB3 H 6.142 -6.274 -1.912 1.00 . A A . 14 ASN HB3 1 1
19 6273 1 1 15 ASN HD21 H 8.083 -6.916 1.594 1.00 . A A . 14 ASN HD21 1 1
19 6274 1 1 15 ASN HD22 H 6.460 -6.325 1.553 1.00 . A A . 14 ASN HD22 1 1
19 6275 1 1 15 ASN N N 4.856 -3.885 -1.481 1.00 . A A . 14 ASN N 1 1
19 6276 1 1 15 ASN ND2 N 7.301 -6.569 1.115 1.00 . A A . 14 ASN ND2 1 1
19 6277 1 1 15 ASN O O 8.446 -4.186 -1.580 1.00 . A A . 14 ASN O 1 1
19 6278 1 1 15 ASN OD1 O 8.406 -6.706 -0.835 1.00 . A A . 14 ASN OD1 1 1
19 6279 1 1 16 LYS C C 8.949 -1.552 -2.919 1.00 . A A . 15 LYS C 1 1
19 6280 1 1 16 LYS CA C 7.976 -2.443 -3.686 1.00 . A A . 15 LYS CA 1 1
19 6281 1 1 16 LYS CB C 7.309 -1.645 -4.808 1.00 . A A . 15 LYS CB 1 1
19 6282 1 1 16 LYS CD C 7.133 -3.548 -6.443 1.00 . A A . 15 LYS CD 1 1
19 6283 1 1 16 LYS CE C 6.198 -4.387 -7.299 1.00 . A A . 15 LYS CE 1 1
19 6284 1 1 16 LYS CG C 6.377 -2.474 -5.678 1.00 . A A . 15 LYS CG 1 1
19 6285 1 1 16 LYS H H 6.025 -2.763 -2.926 1.00 . A A . 15 LYS H 1 1
19 6286 1 1 16 LYS HA H 8.526 -3.265 -4.120 1.00 . A A . 15 LYS HA 1 1
19 6287 1 1 16 LYS HB2 H 6.736 -0.841 -4.369 1.00 . A A . 15 LYS HB2 1 1
19 6288 1 1 16 LYS HB3 H 8.077 -1.224 -5.440 1.00 . A A . 15 LYS HB3 1 1
19 6289 1 1 16 LYS HD2 H 7.863 -3.075 -7.084 1.00 . A A . 15 LYS HD2 1 1
19 6290 1 1 16 LYS HD3 H 7.635 -4.194 -5.738 1.00 . A A . 15 LYS HD3 1 1
19 6291 1 1 16 LYS HE2 H 6.778 -5.138 -7.815 1.00 . A A . 15 LYS HE2 1 1
19 6292 1 1 16 LYS HE3 H 5.477 -4.869 -6.655 1.00 . A A . 15 LYS HE3 1 1
19 6293 1 1 16 LYS HG2 H 5.639 -2.947 -5.048 1.00 . A A . 15 LYS HG2 1 1
19 6294 1 1 16 LYS HG3 H 5.885 -1.822 -6.385 1.00 . A A . 15 LYS HG3 1 1
19 6295 1 1 16 LYS HZ1 H 6.151 -3.095 -8.940 1.00 . A A . 15 LYS HZ1 1 1
19 6296 1 1 16 LYS HZ2 H 4.907 -2.833 -7.826 1.00 . A A . 15 LYS HZ2 1 1
19 6297 1 1 16 LYS HZ3 H 4.840 -4.161 -8.870 1.00 . A A . 15 LYS HZ3 1 1
19 6298 1 1 16 LYS N N 6.966 -3.007 -2.796 1.00 . A A . 15 LYS N 1 1
19 6299 1 1 16 LYS NZ N 5.473 -3.561 -8.304 1.00 . A A . 15 LYS NZ 1 1
19 6300 1 1 16 LYS O O 9.975 -1.134 -3.456 1.00 . A A . 15 LYS O 1 1
19 6301 1 1 17 HIS C C 10.818 -1.090 -0.576 1.00 . A A . 16 HIS C 1 1
19 6302 1 1 17 HIS CA C 9.467 -0.426 -0.823 1.00 . A A . 16 HIS CA 1 1
19 6303 1 1 17 HIS CB C 8.774 -0.139 0.510 1.00 . A A . 16 HIS CB 1 1
19 6304 1 1 17 HIS CD2 C 7.111 1.795 0.037 1.00 . A A . 16 HIS CD2 1 1
19 6305 1 1 17 HIS CE1 C 5.241 0.695 0.357 1.00 . A A . 16 HIS CE1 1 1
19 6306 1 1 17 HIS CG C 7.439 0.522 0.361 1.00 . A A . 16 HIS CG 1 1
19 6307 1 1 17 HIS H H 7.789 -1.628 -1.292 1.00 . A A . 16 HIS H 1 1
19 6308 1 1 17 HIS HA H 9.629 0.507 -1.342 1.00 . A A . 16 HIS HA 1 1
19 6309 1 1 17 HIS HB2 H 8.628 -1.070 1.037 1.00 . A A . 16 HIS HB2 1 1
19 6310 1 1 17 HIS HB3 H 9.402 0.510 1.102 1.00 . A A . 16 HIS HB3 1 1
19 6311 1 1 17 HIS HD1 H 6.146 -1.084 0.804 1.00 . A A . 16 HIS HD1 1 1
19 6312 1 1 17 HIS HD2 H 7.801 2.598 -0.184 1.00 . A A . 16 HIS HD2 1 1
19 6313 1 1 17 HIS HE1 H 4.192 0.455 0.438 1.00 . A A . 16 HIS HE1 1 1
19 6314 1 1 17 HIS HE2 H 5.216 2.678 -0.156 1.00 . A A . 16 HIS HE2 1 1
19 6315 1 1 17 HIS N N 8.621 -1.266 -1.663 1.00 . A A . 16 HIS N 1 1
19 6316 1 1 17 HIS ND1 N 6.244 -0.141 0.556 1.00 . A A . 16 HIS ND1 1 1
19 6317 1 1 17 HIS NE2 N 5.742 1.876 0.042 1.00 . A A . 16 HIS NE2 1 1
19 6318 1 1 17 HIS O O 11.039 -2.235 -0.972 1.00 . A A . 16 HIS O 1 1
19 6319 1 1 18 SER C C 12.959 -2.147 1.234 1.00 . A A . 17 SER C 1 1
19 6320 1 1 18 SER CA C 13.049 -0.886 0.380 1.00 . A A . 17 SER CA 1 1
19 6321 1 1 18 SER CB C 13.886 0.175 1.098 1.00 . A A . 17 SER CB 1 1
19 6322 1 1 18 SER H H 11.485 0.542 0.369 1.00 . A A . 17 SER H 1 1
19 6323 1 1 18 SER HA H 13.526 -1.134 -0.557 1.00 . A A . 17 SER HA 1 1
19 6324 1 1 18 SER HB2 H 14.855 -0.237 1.340 1.00 . A A . 17 SER HB2 1 1
19 6325 1 1 18 SER HB3 H 14.009 1.030 0.451 1.00 . A A . 17 SER HB3 1 1
19 6326 1 1 18 SER HG H 13.841 1.194 2.771 1.00 . A A . 17 SER HG 1 1
19 6327 1 1 18 SER N N 11.719 -0.365 0.080 1.00 . A A . 17 SER N 1 1
19 6328 1 1 18 SER O O 13.372 -3.227 0.811 1.00 . A A . 17 SER O 1 1
19 6329 1 1 18 SER OG O 13.258 0.596 2.297 1.00 . A A . 17 SER OG 1 1
19 6330 1 1 19 THR C C 11.016 -2.974 4.208 1.00 . A A . 18 THR C 1 1
19 6331 1 1 19 THR CA C 12.267 -3.128 3.352 1.00 . A A . 18 THR CA 1 1
19 6332 1 1 19 THR CB C 13.495 -3.275 4.270 1.00 . A A . 18 THR CB 1 1
19 6333 1 1 19 THR CG2 C 13.364 -4.506 5.157 1.00 . A A . 18 THR CG2 1 1
19 6334 1 1 19 THR H H 12.106 -1.115 2.720 1.00 . A A . 18 THR H 1 1
19 6335 1 1 19 THR HA H 12.174 -4.026 2.760 1.00 . A A . 18 THR HA 1 1
19 6336 1 1 19 THR HB H 13.562 -2.401 4.902 1.00 . A A . 18 THR HB 1 1
19 6337 1 1 19 THR HG1 H 14.761 -4.265 3.125 1.00 . A A . 18 THR HG1 1 1
19 6338 1 1 19 THR HG21 H 12.453 -4.438 5.734 1.00 . A A . 18 THR HG21 1 1
19 6339 1 1 19 THR HG22 H 14.211 -4.559 5.826 1.00 . A A . 18 THR HG22 1 1
19 6340 1 1 19 THR HG23 H 13.335 -5.392 4.541 1.00 . A A . 18 THR HG23 1 1
19 6341 1 1 19 THR N N 12.415 -2.002 2.438 1.00 . A A . 18 THR N 1 1
19 6342 1 1 19 THR O O 10.010 -3.646 3.977 1.00 . A A . 18 THR O 1 1
19 6343 1 1 19 THR OG1 O 14.687 -3.377 3.482 1.00 . A A . 18 THR OG1 1 1
19 6344 1 1 20 SER C C 8.817 -1.165 5.319 1.00 . A A . 19 SER C 1 1
19 6345 1 1 20 SER CA C 9.945 -1.850 6.076 1.00 . A A . 19 SER CA 1 1
19 6346 1 1 20 SER CB C 10.354 -0.999 7.276 1.00 . A A . 19 SER CB 1 1
19 6347 1 1 20 SER H H 11.910 -1.583 5.335 1.00 . A A . 19 SER H 1 1
19 6348 1 1 20 SER HA H 9.594 -2.809 6.428 1.00 . A A . 19 SER HA 1 1
19 6349 1 1 20 SER HB2 H 9.481 -0.799 7.881 1.00 . A A . 19 SER HB2 1 1
19 6350 1 1 20 SER HB3 H 11.087 -1.533 7.862 1.00 . A A . 19 SER HB3 1 1
19 6351 1 1 20 SER HG H 11.568 0.522 7.500 1.00 . A A . 19 SER HG 1 1
19 6352 1 1 20 SER N N 11.081 -2.088 5.196 1.00 . A A . 19 SER N 1 1
19 6353 1 1 20 SER O O 9.024 -0.624 4.233 1.00 . A A . 19 SER O 1 1
19 6354 1 1 20 SER OG O 10.913 0.236 6.859 1.00 . A A . 19 SER OG 1 1
19 6355 1 1 21 ILE C C 5.548 0.055 6.324 1.00 . A A . 20 ILE C 1 1
19 6356 1 1 21 ILE CA C 6.463 -0.577 5.280 1.00 . A A . 20 ILE CA 1 1
19 6357 1 1 21 ILE CB C 5.669 -1.616 4.474 1.00 . A A . 20 ILE CB 1 1
19 6358 1 1 21 ILE CD1 C 4.325 -3.763 4.740 1.00 . A A . 20 ILE CD1 1 1
19 6359 1 1 21 ILE CG1 C 5.346 -2.827 5.351 1.00 . A A . 20 ILE CG1 1 1
19 6360 1 1 21 ILE CG2 C 6.456 -2.040 3.242 1.00 . A A . 20 ILE CG2 1 1
19 6361 1 1 21 ILE H H 7.521 -1.635 6.764 1.00 . A A . 20 ILE H 1 1
19 6362 1 1 21 ILE HA H 6.808 0.190 4.601 1.00 . A A . 20 ILE HA 1 1
19 6363 1 1 21 ILE HB H 4.751 -1.160 4.149 1.00 . A A . 20 ILE HB 1 1
19 6364 1 1 21 ILE HD11 H 3.444 -3.203 4.463 1.00 . A A . 20 ILE HD11 1 1
19 6365 1 1 21 ILE HD12 H 4.056 -4.522 5.460 1.00 . A A . 20 ILE HD12 1 1
19 6366 1 1 21 ILE HD13 H 4.744 -4.231 3.862 1.00 . A A . 20 ILE HD13 1 1
19 6367 1 1 21 ILE HG12 H 6.251 -3.392 5.519 1.00 . A A . 20 ILE HG12 1 1
19 6368 1 1 21 ILE HG13 H 4.959 -2.484 6.300 1.00 . A A . 20 ILE HG13 1 1
19 6369 1 1 21 ILE HG21 H 7.437 -2.385 3.542 1.00 . A A . 20 ILE HG21 1 1
19 6370 1 1 21 ILE HG22 H 6.560 -1.198 2.574 1.00 . A A . 20 ILE HG22 1 1
19 6371 1 1 21 ILE HG23 H 5.932 -2.839 2.736 1.00 . A A . 20 ILE HG23 1 1
19 6372 1 1 21 ILE N N 7.624 -1.189 5.900 1.00 . A A . 20 ILE N 1 1
19 6373 1 1 21 ILE O O 5.626 -0.269 7.508 1.00 . A A . 20 ILE O 1 1
19 6374 1 1 22 GLY C C 4.335 2.901 7.355 1.00 . A A . 21 GLY C 1 1
19 6375 1 1 22 GLY CA C 3.762 1.620 6.781 1.00 . A A . 21 GLY CA 1 1
19 6376 1 1 22 GLY H H 4.664 1.173 4.918 1.00 . A A . 21 GLY H 1 1
19 6377 1 1 22 GLY HA2 H 2.852 1.852 6.247 1.00 . A A . 21 GLY HA2 1 1
19 6378 1 1 22 GLY HA3 H 3.527 0.947 7.593 1.00 . A A . 21 GLY HA3 1 1
19 6379 1 1 22 GLY N N 4.681 0.957 5.874 1.00 . A A . 21 GLY N 1 1
19 6380 1 1 22 GLY O O 5.201 2.864 8.229 1.00 . A A . 21 GLY O 1 1
19 6381 1 1 23 LYS C C 3.400 5.884 8.418 1.00 . A A . 22 LYS C 1 1
19 6382 1 1 23 LYS CA C 4.318 5.336 7.330 1.00 . A A . 22 LYS CA 1 1
19 6383 1 1 23 LYS CB C 4.399 6.329 6.167 1.00 . A A . 22 LYS CB 1 1
19 6384 1 1 23 LYS CD C 5.308 4.797 4.375 1.00 . A A . 22 LYS CD 1 1
19 6385 1 1 23 LYS CE C 4.103 4.942 3.458 1.00 . A A . 22 LYS CE 1 1
19 6386 1 1 23 LYS CG C 5.543 6.055 5.198 1.00 . A A . 22 LYS CG 1 1
19 6387 1 1 23 LYS H H 3.160 3.999 6.166 1.00 . A A . 22 LYS H 1 1
19 6388 1 1 23 LYS HA H 5.306 5.200 7.745 1.00 . A A . 22 LYS HA 1 1
19 6389 1 1 23 LYS HB2 H 3.472 6.292 5.614 1.00 . A A . 22 LYS HB2 1 1
19 6390 1 1 23 LYS HB3 H 4.527 7.324 6.568 1.00 . A A . 22 LYS HB3 1 1
19 6391 1 1 23 LYS HD2 H 6.184 4.606 3.772 1.00 . A A . 22 LYS HD2 1 1
19 6392 1 1 23 LYS HD3 H 5.141 3.967 5.044 1.00 . A A . 22 LYS HD3 1 1
19 6393 1 1 23 LYS HE2 H 3.977 4.025 2.901 1.00 . A A . 22 LYS HE2 1 1
19 6394 1 1 23 LYS HE3 H 3.225 5.118 4.063 1.00 . A A . 22 LYS HE3 1 1
19 6395 1 1 23 LYS HG2 H 5.641 6.897 4.528 1.00 . A A . 22 LYS HG2 1 1
19 6396 1 1 23 LYS HG3 H 6.456 5.936 5.763 1.00 . A A . 22 LYS HG3 1 1
19 6397 1 1 23 LYS HZ1 H 3.421 6.151 1.897 1.00 . A A . 22 LYS HZ1 1 1
19 6398 1 1 23 LYS HZ2 H 5.095 5.913 1.897 1.00 . A A . 22 LYS HZ2 1 1
19 6399 1 1 23 LYS HZ3 H 4.393 6.964 3.020 1.00 . A A . 22 LYS HZ3 1 1
19 6400 1 1 23 LYS N N 3.850 4.036 6.861 1.00 . A A . 22 LYS N 1 1
19 6401 1 1 23 LYS NZ N 4.265 6.071 2.501 1.00 . A A . 22 LYS NZ 1 1
19 6402 1 1 23 LYS O O 3.679 5.630 9.609 1.00 . A A . 22 LYS O 1 1
19 6403 1 1 23 LYS OXT O 2.410 6.561 8.070 1.00 . A A . 22 LYS OXT 1 1
20 6404 1 1 1 ACE C C -13.113 0.523 -1.976 1.00 . A A . 0 ACE C 1 1
20 6405 1 1 1 ACE CH3 C -14.074 0.334 -3.118 1.00 . A A . 0 ACE CH3 1 1
20 6406 1 1 1 ACE H1 H -13.668 -0.411 -3.795 1.00 . A A . 0 ACE H1 1 1
20 6407 1 1 1 ACE H2 H -14.196 1.263 -3.640 1.00 . A A . 0 ACE H2 1 1
20 6408 1 1 1 ACE H3 H -15.032 0.016 -2.716 1.00 . A A . 0 ACE H3 1 1
20 6409 1 1 1 ACE O O -13.228 -0.129 -0.939 1.00 . A A . 0 ACE O 1 1
20 6410 1 1 2 MET C C -10.748 3.154 -1.144 1.00 . A A . 1 MET C 1 1
20 6411 1 1 2 MET CA C -11.155 1.701 -1.135 1.00 . A A . 1 MET CA 1 1
20 6412 1 1 2 MET CB C -9.922 0.826 -1.326 1.00 . A A . 1 MET CB 1 1
20 6413 1 1 2 MET CE C -10.087 -1.053 1.247 1.00 . A A . 1 MET CE 1 1
20 6414 1 1 2 MET CG C -8.900 0.986 -0.211 1.00 . A A . 1 MET CG 1 1
20 6415 1 1 2 MET H H -12.112 1.910 -3.012 1.00 . A A . 1 MET H 1 1
20 6416 1 1 2 MET HA H -11.582 1.486 -0.187 1.00 . A A . 1 MET HA 1 1
20 6417 1 1 2 MET HB2 H -10.227 -0.210 -1.365 1.00 . A A . 1 MET HB2 1 1
20 6418 1 1 2 MET HB3 H -9.445 1.091 -2.265 1.00 . A A . 1 MET HB3 1 1
20 6419 1 1 2 MET HE1 H -10.449 -0.283 1.912 1.00 . A A . 1 MET HE1 1 1
20 6420 1 1 2 MET HE2 H -9.992 -1.982 1.790 1.00 . A A . 1 MET HE2 1 1
20 6421 1 1 2 MET HE3 H -10.786 -1.182 0.432 1.00 . A A . 1 MET HE3 1 1
20 6422 1 1 2 MET HG2 H -7.997 1.422 -0.628 1.00 . A A . 1 MET HG2 1 1
20 6423 1 1 2 MET HG3 H -9.307 1.655 0.533 1.00 . A A . 1 MET HG3 1 1
20 6424 1 1 2 MET N N -12.152 1.422 -2.163 1.00 . A A . 1 MET N 1 1
20 6425 1 1 2 MET O O -9.772 3.533 -0.494 1.00 . A A . 1 MET O 1 1
20 6426 1 1 2 MET SD S -8.490 -0.576 0.593 1.00 . A A . 1 MET SD 1 1
20 6427 1 1 3 ASP C C -9.761 5.440 -2.525 1.00 . A A . 2 ASP C 1 1
20 6428 1 1 3 ASP CA C -11.139 5.378 -1.940 1.00 . A A . 2 ASP CA 1 1
20 6429 1 1 3 ASP CB C -11.127 5.971 -0.543 1.00 . A A . 2 ASP CB 1 1
20 6430 1 1 3 ASP CG C -12.417 6.688 -0.191 1.00 . A A . 2 ASP CG 1 1
20 6431 1 1 3 ASP H H -12.239 3.636 -2.379 1.00 . A A . 2 ASP H 1 1
20 6432 1 1 3 ASP HA H -11.837 5.896 -2.573 1.00 . A A . 2 ASP HA 1 1
20 6433 1 1 3 ASP HB2 H -10.969 5.173 0.167 1.00 . A A . 2 ASP HB2 1 1
20 6434 1 1 3 ASP HB3 H -10.313 6.658 -0.472 1.00 . A A . 2 ASP HB3 1 1
20 6435 1 1 3 ASP N N -11.487 3.979 -1.870 1.00 . A A . 2 ASP N 1 1
20 6436 1 1 3 ASP O O -9.049 6.440 -2.428 1.00 . A A . 2 ASP O 1 1
20 6437 1 1 3 ASP OD1 O -13.332 6.033 0.348 1.00 . A A . 2 ASP OD1 1 1
20 6438 1 1 3 ASP OD2 O -12.510 7.905 -0.457 1.00 . A A . 2 ASP OD2 1 1
20 6439 1 1 4 TRP C C -7.407 5.282 -4.118 1.00 . A A . 3 TRP C 1 1
20 6440 1 1 4 TRP CA C -8.159 4.073 -3.705 1.00 . A A . 3 TRP CA 1 1
20 6441 1 1 4 TRP CB C -8.267 3.062 -4.788 1.00 . A A . 3 TRP CB 1 1
20 6442 1 1 4 TRP CD1 C -8.728 0.612 -4.712 1.00 . A A . 3 TRP CD1 1 1
20 6443 1 1 4 TRP CD2 C -7.265 1.224 -3.170 1.00 . A A . 3 TRP CD2 1 1
20 6444 1 1 4 TRP CE2 C -7.422 -0.165 -3.089 1.00 . A A . 3 TRP CE2 1 1
20 6445 1 1 4 TRP CE3 C -6.394 1.849 -2.279 1.00 . A A . 3 TRP CE3 1 1
20 6446 1 1 4 TRP CG C -8.094 1.679 -4.256 1.00 . A A . 3 TRP CG 1 1
20 6447 1 1 4 TRP CH2 C -5.893 -0.287 -1.300 1.00 . A A . 3 TRP CH2 1 1
20 6448 1 1 4 TRP CZ2 C -6.737 -0.932 -2.155 1.00 . A A . 3 TRP CZ2 1 1
20 6449 1 1 4 TRP CZ3 C -5.725 1.089 -1.355 1.00 . A A . 3 TRP CZ3 1 1
20 6450 1 1 4 TRP H H -10.058 3.593 -3.160 1.00 . A A . 3 TRP H 1 1
20 6451 1 1 4 TRP HA H -7.571 3.605 -2.941 1.00 . A A . 3 TRP HA 1 1
20 6452 1 1 4 TRP HB2 H -9.238 3.128 -5.231 1.00 . A A . 3 TRP HB2 1 1
20 6453 1 1 4 TRP HB3 H -7.512 3.238 -5.536 1.00 . A A . 3 TRP HB3 1 1
20 6454 1 1 4 TRP HD1 H -9.424 0.676 -5.492 1.00 . A A . 3 TRP HD1 1 1
20 6455 1 1 4 TRP HE1 H -8.635 -1.436 -4.237 1.00 . A A . 3 TRP HE1 1 1
20 6456 1 1 4 TRP HE3 H -6.248 2.913 -2.307 1.00 . A A . 3 TRP HE3 1 1
20 6457 1 1 4 TRP HH2 H -5.338 -0.836 -0.566 1.00 . A A . 3 TRP HH2 1 1
20 6458 1 1 4 TRP HZ2 H -6.850 -1.993 -2.101 1.00 . A A . 3 TRP HZ2 1 1
20 6459 1 1 4 TRP HZ3 H -5.050 1.560 -0.667 1.00 . A A . 3 TRP HZ3 1 1
20 6460 1 1 4 TRP N N -9.418 4.312 -3.122 1.00 . A A . 3 TRP N 1 1
20 6461 1 1 4 TRP NE1 N -8.324 -0.525 -4.053 1.00 . A A . 3 TRP NE1 1 1
20 6462 1 1 4 TRP O O -7.904 6.297 -4.607 1.00 . A A . 3 TRP O 1 1
20 6463 1 1 5 GLY C C -4.142 5.744 -2.977 1.00 . A A . 4 GLY C 1 1
20 6464 1 1 5 GLY CA C -5.115 5.985 -4.098 1.00 . A A . 4 GLY CA 1 1
20 6465 1 1 5 GLY H H -5.959 4.148 -3.612 1.00 . A A . 4 GLY H 1 1
20 6466 1 1 5 GLY HA2 H -4.651 5.792 -5.049 1.00 . A A . 4 GLY HA2 1 1
20 6467 1 1 5 GLY HA3 H -5.492 6.993 -4.053 1.00 . A A . 4 GLY HA3 1 1
20 6468 1 1 5 GLY N N -6.171 5.055 -3.907 1.00 . A A . 4 GLY N 1 1
20 6469 1 1 5 GLY O O -3.089 6.371 -2.866 1.00 . A A . 4 GLY O 1 1
20 6470 1 1 6 THR C C -3.229 2.980 -1.291 1.00 . A A . 5 THR C 1 1
20 6471 1 1 6 THR CA C -3.839 4.349 -0.979 1.00 . A A . 5 THR CA 1 1
20 6472 1 1 6 THR CB C -4.788 4.285 0.237 1.00 . A A . 5 THR CB 1 1
20 6473 1 1 6 THR CG2 C -4.445 3.138 1.167 1.00 . A A . 5 THR CG2 1 1
20 6474 1 1 6 THR H H -5.454 4.423 -2.273 1.00 . A A . 5 THR H 1 1
20 6475 1 1 6 THR HA H -3.060 5.040 -0.772 1.00 . A A . 5 THR HA 1 1
20 6476 1 1 6 THR HB H -5.796 4.145 -0.136 1.00 . A A . 5 THR HB 1 1
20 6477 1 1 6 THR HG1 H -5.595 5.703 1.346 1.00 . A A . 5 THR HG1 1 1
20 6478 1 1 6 THR HG21 H -4.135 2.291 0.574 1.00 . A A . 5 THR HG21 1 1
20 6479 1 1 6 THR HG22 H -5.315 2.872 1.750 1.00 . A A . 5 THR HG22 1 1
20 6480 1 1 6 THR HG23 H -3.642 3.432 1.827 1.00 . A A . 5 THR HG23 1 1
20 6481 1 1 6 THR N N -4.573 4.810 -2.126 1.00 . A A . 5 THR N 1 1
20 6482 1 1 6 THR O O -2.487 2.410 -0.499 1.00 . A A . 5 THR O 1 1
20 6483 1 1 6 THR OG1 O -4.735 5.522 0.959 1.00 . A A . 5 THR OG1 1 1
20 6484 1 1 7 LEU C C -1.617 1.333 -3.427 1.00 . A A . 6 LEU C 1 1
20 6485 1 1 7 LEU CA C -3.038 1.191 -2.936 1.00 . A A . 6 LEU CA 1 1
20 6486 1 1 7 LEU CB C -3.973 0.568 -3.990 1.00 . A A . 6 LEU CB 1 1
20 6487 1 1 7 LEU CD1 C -5.400 0.624 -6.013 1.00 . A A . 6 LEU CD1 1 1
20 6488 1 1 7 LEU CD2 C -4.934 2.729 -4.895 1.00 . A A . 6 LEU CD2 1 1
20 6489 1 1 7 LEU CG C -4.355 1.385 -5.236 1.00 . A A . 6 LEU CG 1 1
20 6490 1 1 7 LEU H H -4.108 3.002 -3.066 1.00 . A A . 6 LEU H 1 1
20 6491 1 1 7 LEU HA H -3.017 0.543 -2.084 1.00 . A A . 6 LEU HA 1 1
20 6492 1 1 7 LEU HB2 H -3.526 -0.354 -4.326 1.00 . A A . 6 LEU HB2 1 1
20 6493 1 1 7 LEU HB3 H -4.889 0.334 -3.488 1.00 . A A . 6 LEU HB3 1 1
20 6494 1 1 7 LEU HD11 H -6.347 0.731 -5.490 1.00 . A A . 6 LEU HD11 1 1
20 6495 1 1 7 LEU HD12 H -5.126 -0.420 -6.067 1.00 . A A . 6 LEU HD12 1 1
20 6496 1 1 7 LEU HD13 H -5.486 1.033 -7.009 1.00 . A A . 6 LEU HD13 1 1
20 6497 1 1 7 LEU HD21 H -5.826 2.575 -4.291 1.00 . A A . 6 LEU HD21 1 1
20 6498 1 1 7 LEU HD22 H -5.199 3.248 -5.806 1.00 . A A . 6 LEU HD22 1 1
20 6499 1 1 7 LEU HD23 H -4.215 3.311 -4.344 1.00 . A A . 6 LEU HD23 1 1
20 6500 1 1 7 LEU HG H -3.498 1.539 -5.854 1.00 . A A . 6 LEU HG 1 1
20 6501 1 1 7 LEU N N -3.539 2.481 -2.479 1.00 . A A . 6 LEU N 1 1
20 6502 1 1 7 LEU O O -0.692 1.030 -2.712 1.00 . A A . 6 LEU O 1 1
20 6503 1 1 8 GLN C C 0.908 2.296 -4.093 1.00 . A A . 7 GLN C 1 1
20 6504 1 1 8 GLN CA C -0.125 2.031 -5.201 1.00 . A A . 7 GLN CA 1 1
20 6505 1 1 8 GLN CB C -0.195 3.253 -6.105 1.00 . A A . 7 GLN CB 1 1
20 6506 1 1 8 GLN CD C -1.535 4.781 -4.662 1.00 . A A . 7 GLN CD 1 1
20 6507 1 1 8 GLN CG C -1.489 4.010 -5.958 1.00 . A A . 7 GLN CG 1 1
20 6508 1 1 8 GLN H H -2.238 1.852 -5.203 1.00 . A A . 7 GLN H 1 1
20 6509 1 1 8 GLN HA H 0.174 1.177 -5.782 1.00 . A A . 7 GLN HA 1 1
20 6510 1 1 8 GLN HB2 H 0.606 3.923 -5.839 1.00 . A A . 7 GLN HB2 1 1
20 6511 1 1 8 GLN HB3 H -0.087 2.946 -7.132 1.00 . A A . 7 GLN HB3 1 1
20 6512 1 1 8 GLN HE21 H -2.362 3.222 -3.774 1.00 . A A . 7 GLN HE21 1 1
20 6513 1 1 8 GLN HE22 H -2.087 4.583 -2.768 1.00 . A A . 7 GLN HE22 1 1
20 6514 1 1 8 GLN HG2 H -1.602 4.694 -6.786 1.00 . A A . 7 GLN HG2 1 1
20 6515 1 1 8 GLN HG3 H -2.293 3.293 -5.957 1.00 . A A . 7 GLN HG3 1 1
20 6516 1 1 8 GLN N N -1.454 1.765 -4.643 1.00 . A A . 7 GLN N 1 1
20 6517 1 1 8 GLN NE2 N -2.049 4.134 -3.630 1.00 . A A . 7 GLN NE2 1 1
20 6518 1 1 8 GLN O O 2.087 1.972 -4.237 1.00 . A A . 7 GLN O 1 1
20 6519 1 1 8 GLN OE1 O -1.116 5.936 -4.589 1.00 . A A . 7 GLN OE1 1 1
20 6520 1 1 9 THR C C 1.202 2.153 -0.750 1.00 . A A . 8 THR C 1 1
20 6521 1 1 9 THR CA C 1.298 3.209 -1.848 1.00 . A A . 8 THR CA 1 1
20 6522 1 1 9 THR CB C 0.927 4.572 -1.249 1.00 . A A . 8 THR CB 1 1
20 6523 1 1 9 THR CG2 C -0.545 4.588 -0.897 1.00 . A A . 8 THR CG2 1 1
20 6524 1 1 9 THR H H -0.517 3.106 -2.933 1.00 . A A . 8 THR H 1 1
20 6525 1 1 9 THR HA H 2.297 3.255 -2.191 1.00 . A A . 8 THR HA 1 1
20 6526 1 1 9 THR HB H 1.117 5.339 -1.984 1.00 . A A . 8 THR HB 1 1
20 6527 1 1 9 THR HG1 H 1.469 4.214 0.614 1.00 . A A . 8 THR HG1 1 1
20 6528 1 1 9 THR HG21 H -0.952 3.587 -1.034 1.00 . A A . 8 THR HG21 1 1
20 6529 1 1 9 THR HG22 H -1.064 5.282 -1.543 1.00 . A A . 8 THR HG22 1 1
20 6530 1 1 9 THR HG23 H -0.667 4.889 0.133 1.00 . A A . 8 THR HG23 1 1
20 6531 1 1 9 THR N N 0.443 2.891 -2.988 1.00 . A A . 8 THR N 1 1
20 6532 1 1 9 THR O O 2.203 1.768 -0.147 1.00 . A A . 8 THR O 1 1
20 6533 1 1 9 THR OG1 O 1.714 4.831 -0.080 1.00 . A A . 8 THR OG1 1 1
20 6534 1 1 10 ILE C C -1.059 -0.473 -0.114 1.00 . A A . 9 ILE C 1 1
20 6535 1 1 10 ILE CA C -0.288 0.687 0.507 1.00 . A A . 9 ILE CA 1 1
20 6536 1 1 10 ILE CB C -1.100 1.264 1.680 1.00 . A A . 9 ILE CB 1 1
20 6537 1 1 10 ILE CD1 C 0.859 2.603 2.626 1.00 . A A . 9 ILE CD1 1 1
20 6538 1 1 10 ILE CG1 C -0.558 2.636 2.093 1.00 . A A . 9 ILE CG1 1 1
20 6539 1 1 10 ILE CG2 C -1.087 0.307 2.866 1.00 . A A . 9 ILE CG2 1 1
20 6540 1 1 10 ILE H H -0.743 2.022 -1.062 1.00 . A A . 9 ILE H 1 1
20 6541 1 1 10 ILE HA H 0.649 0.339 0.873 1.00 . A A . 9 ILE HA 1 1
20 6542 1 1 10 ILE HB H -2.119 1.371 1.346 1.00 . A A . 9 ILE HB 1 1
20 6543 1 1 10 ILE HD11 H 1.513 2.172 1.884 1.00 . A A . 9 ILE HD11 1 1
20 6544 1 1 10 ILE HD12 H 0.891 2.005 3.526 1.00 . A A . 9 ILE HD12 1 1
20 6545 1 1 10 ILE HD13 H 1.183 3.608 2.852 1.00 . A A . 9 ILE HD13 1 1
20 6546 1 1 10 ILE HG12 H -0.573 3.292 1.237 1.00 . A A . 9 ILE HG12 1 1
20 6547 1 1 10 ILE HG13 H -1.192 3.048 2.865 1.00 . A A . 9 ILE HG13 1 1
20 6548 1 1 10 ILE HG21 H -1.598 -0.605 2.599 1.00 . A A . 9 ILE HG21 1 1
20 6549 1 1 10 ILE HG22 H -1.587 0.767 3.705 1.00 . A A . 9 ILE HG22 1 1
20 6550 1 1 10 ILE HG23 H -0.065 0.083 3.136 1.00 . A A . 9 ILE HG23 1 1
20 6551 1 1 10 ILE N N -0.013 1.693 -0.512 1.00 . A A . 9 ILE N 1 1
20 6552 1 1 10 ILE O O -1.875 -1.133 0.530 1.00 . A A . 9 ILE O 1 1
20 6553 1 1 11 LEU C C -1.683 -3.001 -1.453 1.00 . A A . 10 LEU C 1 1
20 6554 1 1 11 LEU CA C -1.398 -1.717 -2.204 1.00 . A A . 10 LEU CA 1 1
20 6555 1 1 11 LEU CB C -0.517 -2.020 -3.406 1.00 . A A . 10 LEU CB 1 1
20 6556 1 1 11 LEU CD1 C -2.526 -2.564 -4.829 1.00 . A A . 10 LEU CD1 1 1
20 6557 1 1 11 LEU CD2 C -0.230 -2.991 -5.668 1.00 . A A . 10 LEU CD2 1 1
20 6558 1 1 11 LEU CG C -1.112 -2.977 -4.441 1.00 . A A . 10 LEU CG 1 1
20 6559 1 1 11 LEU H H -0.119 -0.094 -1.805 1.00 . A A . 10 LEU H 1 1
20 6560 1 1 11 LEU HA H -2.327 -1.321 -2.572 1.00 . A A . 10 LEU HA 1 1
20 6561 1 1 11 LEU HB2 H -0.305 -1.089 -3.899 1.00 . A A . 10 LEU HB2 1 1
20 6562 1 1 11 LEU HB3 H 0.412 -2.439 -3.050 1.00 . A A . 10 LEU HB3 1 1
20 6563 1 1 11 LEU HD11 H -2.978 -2.013 -4.019 1.00 . A A . 10 LEU HD11 1 1
20 6564 1 1 11 LEU HD12 H -3.114 -3.447 -5.036 1.00 . A A . 10 LEU HD12 1 1
20 6565 1 1 11 LEU HD13 H -2.490 -1.943 -5.711 1.00 . A A . 10 LEU HD13 1 1
20 6566 1 1 11 LEU HD21 H -0.085 -1.975 -5.994 1.00 . A A . 10 LEU HD21 1 1
20 6567 1 1 11 LEU HD22 H -0.709 -3.561 -6.452 1.00 . A A . 10 LEU HD22 1 1
20 6568 1 1 11 LEU HD23 H 0.723 -3.434 -5.425 1.00 . A A . 10 LEU HD23 1 1
20 6569 1 1 11 LEU HG H -1.146 -3.976 -4.032 1.00 . A A . 10 LEU HG 1 1
20 6570 1 1 11 LEU N N -0.774 -0.685 -1.384 1.00 . A A . 10 LEU N 1 1
20 6571 1 1 11 LEU O O -1.051 -3.318 -0.444 1.00 . A A . 10 LEU O 1 1
20 6572 1 1 12 GLY C C -1.854 -5.871 -1.071 1.00 . A A . 11 GLY C 1 1
20 6573 1 1 12 GLY CA C -3.043 -4.995 -1.412 1.00 . A A . 11 GLY CA 1 1
20 6574 1 1 12 GLY H H -3.114 -3.402 -2.776 1.00 . A A . 11 GLY H 1 1
20 6575 1 1 12 GLY HA2 H -3.624 -4.819 -0.519 1.00 . A A . 11 GLY HA2 1 1
20 6576 1 1 12 GLY HA3 H -3.653 -5.498 -2.139 1.00 . A A . 11 GLY HA3 1 1
20 6577 1 1 12 GLY N N -2.651 -3.733 -1.980 1.00 . A A . 11 GLY N 1 1
20 6578 1 1 12 GLY O O -1.831 -6.521 -0.025 1.00 . A A . 11 GLY O 1 1
20 6579 1 1 13 GLY C C 1.579 -5.827 -1.715 1.00 . A A . 12 GLY C 1 1
20 6580 1 1 13 GLY CA C 0.327 -6.680 -1.733 1.00 . A A . 12 GLY CA 1 1
20 6581 1 1 13 GLY H H -0.947 -5.352 -2.776 1.00 . A A . 12 GLY H 1 1
20 6582 1 1 13 GLY HA2 H 0.235 -7.185 -0.786 1.00 . A A . 12 GLY HA2 1 1
20 6583 1 1 13 GLY HA3 H 0.414 -7.416 -2.518 1.00 . A A . 12 GLY HA3 1 1
20 6584 1 1 13 GLY N N -0.866 -5.887 -1.959 1.00 . A A . 12 GLY N 1 1
20 6585 1 1 13 GLY O O 2.690 -6.337 -1.857 1.00 . A A . 12 GLY O 1 1
20 6586 1 1 14 VAL C C 3.694 -4.102 -0.773 1.00 . A A . 13 VAL C 1 1
20 6587 1 1 14 VAL CA C 2.471 -3.563 -1.503 1.00 . A A . 13 VAL CA 1 1
20 6588 1 1 14 VAL CB C 2.005 -2.251 -0.841 1.00 . A A . 13 VAL CB 1 1
20 6589 1 1 14 VAL CG1 C 2.522 -2.115 0.587 1.00 . A A . 13 VAL CG1 1 1
20 6590 1 1 14 VAL CG2 C 2.449 -1.090 -1.690 1.00 . A A . 13 VAL CG2 1 1
20 6591 1 1 14 VAL H H 0.471 -4.184 -1.472 1.00 . A A . 13 VAL H 1 1
20 6592 1 1 14 VAL HA H 2.750 -3.338 -2.521 1.00 . A A . 13 VAL HA 1 1
20 6593 1 1 14 VAL HB H 0.924 -2.250 -0.811 1.00 . A A . 13 VAL HB 1 1
20 6594 1 1 14 VAL HG11 H 3.599 -2.043 0.574 1.00 . A A . 13 VAL HG11 1 1
20 6595 1 1 14 VAL HG12 H 2.225 -2.980 1.161 1.00 . A A . 13 VAL HG12 1 1
20 6596 1 1 14 VAL HG13 H 2.106 -1.225 1.036 1.00 . A A . 13 VAL HG13 1 1
20 6597 1 1 14 VAL HG21 H 2.531 -1.432 -2.706 1.00 . A A . 13 VAL HG21 1 1
20 6598 1 1 14 VAL HG22 H 3.411 -0.733 -1.347 1.00 . A A . 13 VAL HG22 1 1
20 6599 1 1 14 VAL HG23 H 1.723 -0.294 -1.632 1.00 . A A . 13 VAL HG23 1 1
20 6600 1 1 14 VAL N N 1.383 -4.522 -1.547 1.00 . A A . 13 VAL N 1 1
20 6601 1 1 14 VAL O O 3.578 -4.811 0.227 1.00 . A A . 13 VAL O 1 1
20 6602 1 1 15 ASN C C 7.310 -3.596 -1.462 1.00 . A A . 14 ASN C 1 1
20 6603 1 1 15 ASN CA C 6.125 -4.182 -0.701 1.00 . A A . 14 ASN CA 1 1
20 6604 1 1 15 ASN CB C 6.220 -5.710 -0.680 1.00 . A A . 14 ASN CB 1 1
20 6605 1 1 15 ASN CG C 7.473 -6.208 0.017 1.00 . A A . 14 ASN CG 1 1
20 6606 1 1 15 ASN H H 4.885 -3.197 -2.098 1.00 . A A . 14 ASN H 1 1
20 6607 1 1 15 ASN HA H 6.144 -3.813 0.310 1.00 . A A . 14 ASN HA 1 1
20 6608 1 1 15 ASN HB2 H 5.360 -6.111 -0.165 1.00 . A A . 14 ASN HB2 1 1
20 6609 1 1 15 ASN HB3 H 6.228 -6.076 -1.696 1.00 . A A . 14 ASN HB3 1 1
20 6610 1 1 15 ASN HD21 H 8.733 -5.768 1.492 1.00 . A A . 14 ASN HD21 1 1
20 6611 1 1 15 ASN HD22 H 7.433 -4.655 1.260 1.00 . A A . 14 ASN HD22 1 1
20 6612 1 1 15 ASN N N 4.868 -3.755 -1.293 1.00 . A A . 14 ASN N 1 1
20 6613 1 1 15 ASN ND2 N 7.925 -5.469 1.024 1.00 . A A . 14 ASN ND2 1 1
20 6614 1 1 15 ASN O O 8.445 -3.629 -0.984 1.00 . A A . 14 ASN O 1 1
20 6615 1 1 15 ASN OD1 O 8.024 -7.247 -0.343 1.00 . A A . 14 ASN OD1 1 1
20 6616 1 1 16 LYS C C 7.576 -1.210 -4.174 1.00 . A A . 15 LYS C 1 1
20 6617 1 1 16 LYS CA C 8.084 -2.467 -3.476 1.00 . A A . 15 LYS CA 1 1
20 6618 1 1 16 LYS CB C 8.575 -3.477 -4.515 1.00 . A A . 15 LYS CB 1 1
20 6619 1 1 16 LYS CD C 8.039 -4.875 -6.532 1.00 . A A . 15 LYS CD 1 1
20 6620 1 1 16 LYS CE C 6.946 -5.359 -7.471 1.00 . A A . 15 LYS CE 1 1
20 6621 1 1 16 LYS CG C 7.483 -3.960 -5.455 1.00 . A A . 15 LYS CG 1 1
20 6622 1 1 16 LYS H H 6.115 -3.060 -2.972 1.00 . A A . 15 LYS H 1 1
20 6623 1 1 16 LYS HA H 8.906 -2.199 -2.831 1.00 . A A . 15 LYS HA 1 1
20 6624 1 1 16 LYS HB2 H 9.353 -3.018 -5.106 1.00 . A A . 15 LYS HB2 1 1
20 6625 1 1 16 LYS HB3 H 8.984 -4.334 -4.001 1.00 . A A . 15 LYS HB3 1 1
20 6626 1 1 16 LYS HD2 H 8.778 -4.333 -7.105 1.00 . A A . 15 LYS HD2 1 1
20 6627 1 1 16 LYS HD3 H 8.502 -5.731 -6.062 1.00 . A A . 15 LYS HD3 1 1
20 6628 1 1 16 LYS HE2 H 7.392 -5.986 -8.229 1.00 . A A . 15 LYS HE2 1 1
20 6629 1 1 16 LYS HE3 H 6.231 -5.935 -6.903 1.00 . A A . 15 LYS HE3 1 1
20 6630 1 1 16 LYS HG2 H 6.744 -4.502 -4.883 1.00 . A A . 15 LYS HG2 1 1
20 6631 1 1 16 LYS HG3 H 7.023 -3.104 -5.924 1.00 . A A . 15 LYS HG3 1 1
20 6632 1 1 16 LYS HZ1 H 6.913 -3.659 -8.685 1.00 . A A . 15 LYS HZ1 1 1
20 6633 1 1 16 LYS HZ2 H 5.794 -3.617 -7.418 1.00 . A A . 15 LYS HZ2 1 1
20 6634 1 1 16 LYS HZ3 H 5.503 -4.590 -8.770 1.00 . A A . 15 LYS HZ3 1 1
20 6635 1 1 16 LYS N N 7.039 -3.059 -2.648 1.00 . A A . 15 LYS N 1 1
20 6636 1 1 16 LYS NZ N 6.240 -4.227 -8.132 1.00 . A A . 15 LYS NZ 1 1
20 6637 1 1 16 LYS O O 6.385 -1.084 -4.457 1.00 . A A . 15 LYS O 1 1
20 6638 1 1 17 HIS C C 9.174 1.344 -6.158 1.00 . A A . 16 HIS C 1 1
20 6639 1 1 17 HIS CA C 8.130 0.968 -5.110 1.00 . A A . 16 HIS CA 1 1
20 6640 1 1 17 HIS CB C 7.992 2.094 -4.085 1.00 . A A . 16 HIS CB 1 1
20 6641 1 1 17 HIS CD2 C 7.317 1.409 -1.676 1.00 . A A . 16 HIS CD2 1 1
20 6642 1 1 17 HIS CE1 C 5.139 1.437 -1.932 1.00 . A A . 16 HIS CE1 1 1
20 6643 1 1 17 HIS CG C 7.063 1.765 -2.958 1.00 . A A . 16 HIS CG 1 1
20 6644 1 1 17 HIS H H 9.421 -0.439 -4.195 1.00 . A A . 16 HIS H 1 1
20 6645 1 1 17 HIS HA H 7.181 0.822 -5.602 1.00 . A A . 16 HIS HA 1 1
20 6646 1 1 17 HIS HB2 H 8.962 2.310 -3.664 1.00 . A A . 16 HIS HB2 1 1
20 6647 1 1 17 HIS HB3 H 7.614 2.977 -4.579 1.00 . A A . 16 HIS HB3 1 1
20 6648 1 1 17 HIS HD1 H 5.192 1.992 -3.901 1.00 . A A . 16 HIS HD1 1 1
20 6649 1 1 17 HIS HD2 H 8.292 1.302 -1.221 1.00 . A A . 16 HIS HD2 1 1
20 6650 1 1 17 HIS HE1 H 4.081 1.356 -1.737 1.00 . A A . 16 HIS HE1 1 1
20 6651 1 1 17 HIS HE2 H 5.975 0.946 -0.127 1.00 . A A . 16 HIS HE2 1 1
20 6652 1 1 17 HIS N N 8.487 -0.281 -4.446 1.00 . A A . 16 HIS N 1 1
20 6653 1 1 17 HIS ND1 N 5.690 1.772 -3.086 1.00 . A A . 16 HIS ND1 1 1
20 6654 1 1 17 HIS NE2 N 6.105 1.212 -1.062 1.00 . A A . 16 HIS NE2 1 1
20 6655 1 1 17 HIS O O 10.376 1.228 -5.921 1.00 . A A . 16 HIS O 1 1
20 6656 1 1 18 SER C C 10.180 3.578 -8.148 1.00 . A A . 17 SER C 1 1
20 6657 1 1 18 SER CA C 9.596 2.191 -8.401 1.00 . A A . 17 SER CA 1 1
20 6658 1 1 18 SER CB C 8.848 2.175 -9.736 1.00 . A A . 17 SER CB 1 1
20 6659 1 1 18 SER H H 7.736 1.867 -7.445 1.00 . A A . 17 SER H 1 1
20 6660 1 1 18 SER HA H 10.404 1.476 -8.443 1.00 . A A . 17 SER HA 1 1
20 6661 1 1 18 SER HB2 H 8.474 1.180 -9.924 1.00 . A A . 17 SER HB2 1 1
20 6662 1 1 18 SER HB3 H 8.020 2.867 -9.689 1.00 . A A . 17 SER HB3 1 1
20 6663 1 1 18 SER HG H 9.234 3.159 -11.385 1.00 . A A . 17 SER HG 1 1
20 6664 1 1 18 SER N N 8.705 1.797 -7.316 1.00 . A A . 17 SER N 1 1
20 6665 1 1 18 SER O O 11.072 4.028 -8.867 1.00 . A A . 17 SER O 1 1
20 6666 1 1 18 SER OG O 9.699 2.553 -10.804 1.00 . A A . 17 SER OG 1 1
20 6667 1 1 19 THR C C 10.392 5.702 -5.273 1.00 . A A . 18 THR C 1 1
20 6668 1 1 19 THR CA C 10.138 5.586 -6.770 1.00 . A A . 18 THR CA 1 1
20 6669 1 1 19 THR CB C 9.127 6.667 -7.192 1.00 . A A . 18 THR CB 1 1
20 6670 1 1 19 THR CG2 C 8.979 6.707 -8.704 1.00 . A A . 18 THR CG2 1 1
20 6671 1 1 19 THR H H 8.959 3.838 -6.586 1.00 . A A . 18 THR H 1 1
20 6672 1 1 19 THR HA H 11.063 5.764 -7.294 1.00 . A A . 18 THR HA 1 1
20 6673 1 1 19 THR HB H 9.491 7.628 -6.857 1.00 . A A . 18 THR HB 1 1
20 6674 1 1 19 THR HG1 H 7.906 6.584 -5.645 1.00 . A A . 18 THR HG1 1 1
20 6675 1 1 19 THR HG21 H 8.701 5.727 -9.064 1.00 . A A . 18 THR HG21 1 1
20 6676 1 1 19 THR HG22 H 9.917 7.001 -9.151 1.00 . A A . 18 THR HG22 1 1
20 6677 1 1 19 THR HG23 H 8.213 7.419 -8.973 1.00 . A A . 18 THR HG23 1 1
20 6678 1 1 19 THR N N 9.669 4.250 -7.121 1.00 . A A . 18 THR N 1 1
20 6679 1 1 19 THR O O 9.480 5.527 -4.464 1.00 . A A . 18 THR O 1 1
20 6680 1 1 19 THR OG1 O 7.854 6.412 -6.588 1.00 . A A . 18 THR OG1 1 1
20 6681 1 1 20 SER C C 11.163 7.215 -2.840 1.00 . A A . 19 SER C 1 1
20 6682 1 1 20 SER CA C 12.005 6.139 -3.509 1.00 . A A . 19 SER CA 1 1
20 6683 1 1 20 SER CB C 13.486 6.485 -3.371 1.00 . A A . 19 SER CB 1 1
20 6684 1 1 20 SER H H 12.321 6.122 -5.602 1.00 . A A . 19 SER H 1 1
20 6685 1 1 20 SER HA H 11.818 5.195 -3.019 1.00 . A A . 19 SER HA 1 1
20 6686 1 1 20 SER HB2 H 13.698 7.385 -3.926 1.00 . A A . 19 SER HB2 1 1
20 6687 1 1 20 SER HB3 H 13.713 6.643 -2.327 1.00 . A A . 19 SER HB3 1 1
20 6688 1 1 20 SER HG H 15.033 5.812 -4.365 1.00 . A A . 19 SER HG 1 1
20 6689 1 1 20 SER N N 11.637 5.996 -4.911 1.00 . A A . 19 SER N 1 1
20 6690 1 1 20 SER O O 10.819 8.222 -3.459 1.00 . A A . 19 SER O 1 1
20 6691 1 1 20 SER OG O 14.304 5.439 -3.864 1.00 . A A . 19 SER OG 1 1
20 6692 1 1 21 ILE C C 10.462 8.016 0.631 1.00 . A A . 20 ILE C 1 1
20 6693 1 1 21 ILE CA C 10.020 7.938 -0.826 1.00 . A A . 20 ILE CA 1 1
20 6694 1 1 21 ILE CB C 8.542 7.528 -0.888 1.00 . A A . 20 ILE CB 1 1
20 6695 1 1 21 ILE CD1 C 6.945 5.600 -0.389 1.00 . A A . 20 ILE CD1 1 1
20 6696 1 1 21 ILE CG1 C 8.376 6.095 -0.375 1.00 . A A . 20 ILE CG1 1 1
20 6697 1 1 21 ILE CG2 C 8.023 7.660 -2.314 1.00 . A A . 20 ILE CG2 1 1
20 6698 1 1 21 ILE H H 11.139 6.179 -1.133 1.00 . A A . 20 ILE H 1 1
20 6699 1 1 21 ILE HA H 10.125 8.911 -1.281 1.00 . A A . 20 ILE HA 1 1
20 6700 1 1 21 ILE HB H 7.979 8.197 -0.260 1.00 . A A . 20 ILE HB 1 1
20 6701 1 1 21 ILE HD11 H 6.910 4.590 -0.007 1.00 . A A . 20 ILE HD11 1 1
20 6702 1 1 21 ILE HD12 H 6.568 5.614 -1.402 1.00 . A A . 20 ILE HD12 1 1
20 6703 1 1 21 ILE HD13 H 6.336 6.240 0.230 1.00 . A A . 20 ILE HD13 1 1
20 6704 1 1 21 ILE HG12 H 8.965 5.431 -0.992 1.00 . A A . 20 ILE HG12 1 1
20 6705 1 1 21 ILE HG13 H 8.733 6.042 0.643 1.00 . A A . 20 ILE HG13 1 1
20 6706 1 1 21 ILE HG21 H 8.701 7.156 -2.992 1.00 . A A . 20 ILE HG21 1 1
20 6707 1 1 21 ILE HG22 H 7.960 8.705 -2.579 1.00 . A A . 20 ILE HG22 1 1
20 6708 1 1 21 ILE HG23 H 7.043 7.212 -2.386 1.00 . A A . 20 ILE HG23 1 1
20 6709 1 1 21 ILE N N 10.833 6.996 -1.574 1.00 . A A . 20 ILE N 1 1
20 6710 1 1 21 ILE O O 9.705 8.452 1.499 1.00 . A A . 20 ILE O 1 1
20 6711 1 1 22 GLY C C 13.651 8.128 2.298 1.00 . A A . 21 GLY C 1 1
20 6712 1 1 22 GLY CA C 12.222 7.625 2.241 1.00 . A A . 21 GLY CA 1 1
20 6713 1 1 22 GLY H H 12.253 7.268 0.155 1.00 . A A . 21 GLY H 1 1
20 6714 1 1 22 GLY HA2 H 11.601 8.271 2.845 1.00 . A A . 21 GLY HA2 1 1
20 6715 1 1 22 GLY HA3 H 12.188 6.625 2.650 1.00 . A A . 21 GLY HA3 1 1
20 6716 1 1 22 GLY N N 11.695 7.598 0.889 1.00 . A A . 21 GLY N 1 1
20 6717 1 1 22 GLY O O 14.388 8.031 1.316 1.00 . A A . 21 GLY O 1 1
20 6718 1 1 23 LYS C C 16.339 8.090 4.105 1.00 . A A . 22 LYS C 1 1
20 6719 1 1 23 LYS CA C 15.392 9.186 3.629 1.00 . A A . 22 LYS CA 1 1
20 6720 1 1 23 LYS CB C 15.391 10.346 4.631 1.00 . A A . 22 LYS CB 1 1
20 6721 1 1 23 LYS CD C 13.197 11.446 4.065 1.00 . A A . 22 LYS CD 1 1
20 6722 1 1 23 LYS CE C 12.518 12.725 3.601 1.00 . A A . 22 LYS CE 1 1
20 6723 1 1 23 LYS CG C 14.708 11.605 4.118 1.00 . A A . 22 LYS CG 1 1
20 6724 1 1 23 LYS H H 13.408 8.713 4.194 1.00 . A A . 22 LYS H 1 1
20 6725 1 1 23 LYS HA H 15.736 9.551 2.672 1.00 . A A . 22 LYS HA 1 1
20 6726 1 1 23 LYS HB2 H 14.882 10.028 5.528 1.00 . A A . 22 LYS HB2 1 1
20 6727 1 1 23 LYS HB3 H 16.413 10.592 4.877 1.00 . A A . 22 LYS HB3 1 1
20 6728 1 1 23 LYS HD2 H 12.951 10.651 3.376 1.00 . A A . 22 LYS HD2 1 1
20 6729 1 1 23 LYS HD3 H 12.836 11.196 5.051 1.00 . A A . 22 LYS HD3 1 1
20 6730 1 1 23 LYS HE2 H 12.872 12.966 2.609 1.00 . A A . 22 LYS HE2 1 1
20 6731 1 1 23 LYS HE3 H 11.451 12.561 3.572 1.00 . A A . 22 LYS HE3 1 1
20 6732 1 1 23 LYS HG2 H 14.949 12.427 4.775 1.00 . A A . 22 LYS HG2 1 1
20 6733 1 1 23 LYS HG3 H 15.071 11.820 3.123 1.00 . A A . 22 LYS HG3 1 1
20 6734 1 1 23 LYS HZ1 H 12.326 14.726 4.169 1.00 . A A . 22 LYS HZ1 1 1
20 6735 1 1 23 LYS HZ2 H 13.831 14.049 4.542 1.00 . A A . 22 LYS HZ2 1 1
20 6736 1 1 23 LYS HZ3 H 12.473 13.656 5.470 1.00 . A A . 22 LYS HZ3 1 1
20 6737 1 1 23 LYS N N 14.042 8.666 3.448 1.00 . A A . 22 LYS N 1 1
20 6738 1 1 23 LYS NZ N 12.808 13.869 4.509 1.00 . A A . 22 LYS NZ 1 1
20 6739 1 1 23 LYS O O 16.447 7.892 5.334 1.00 . A A . 22 LYS O 1 1
20 6740 1 1 23 LYS OXT O 16.965 7.436 3.244 1.00 . A A . 22 LYS OXT 1 1
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