Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397959 | 1t52 RC | 6219 | cing | 4-filtered-FRED | STAR | entry | full | 85 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1t52
# This FRED archive file contains, for PDB entry <1t52>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1t52
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1t52
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1505.93
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 $Cytotoxic_linear_peptide_IsCT A . 1 1
stop_
save_
save_Cytotoxic_linear_peptide_IsCT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytotoxic linear peptide IsCT"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ILGKIWKGIKSLFX
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ILE . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 TRP . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 SER . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
TRP 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
NH2 14 14 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU H . 2 . HN 1 1
1 1 2 1 1 3 GLY H . 3 . HN 1 1
2 1 1 1 1 3 GLY H . 3 . HN 1 1
2 1 2 1 1 4 LYS H . 4 . HN 1 1
3 1 1 1 1 4 LYS H . 4 . HN 1 1
3 1 2 1 1 5 ILE H . 5 . HN 1 1
4 1 1 1 1 5 ILE H . 5 . HN 1 1
4 1 2 1 1 6 TRP H . 6 . HN 1 1
5 1 1 1 1 6 TRP H . 6 . HN 1 1
5 1 2 1 1 7 LYS H . 7 . HN 1 1
6 1 1 1 1 7 LYS H . 7 . HN 1 1
6 1 2 1 1 8 GLY H . 8 . HN 1 1
7 1 1 1 1 8 GLY H . 8 . HN 1 1
7 1 2 1 1 9 ILE H . 9 . HN 1 1
8 1 1 1 1 9 ILE H . 9 . HN 1 1
8 1 2 1 1 10 LYS H . 10 . HN 1 1
9 1 1 1 1 10 LYS H . 10 . HN 1 1
9 1 2 1 1 11 SER H . 11 . HN 1 1
10 1 1 1 1 11 SER H . 11 . HN 1 1
10 1 2 1 1 12 LEU H . 12 . HN 1 1
11 1 1 1 1 12 LEU H . 12 . HN 1 1
11 1 2 1 1 13 PHE H . 13 . HN 1 1
12 1 1 1 1 9 ILE H . 9 . HN 1 1
12 1 2 1 1 11 SER H . 11 . HN 1 1
13 1 1 1 1 3 GLY QA . 3 . HA# 1 1
13 1 2 1 1 4 LYS H . 4 . HN 1 1
14 1 1 1 1 4 LYS HA . 4 . HA 1 1
14 1 2 1 1 5 ILE H . 5 . HN 1 1
15 1 1 1 1 5 ILE HA . 5 . HA 1 1
15 1 2 1 1 6 TRP H . 6 . HN 1 1
16 1 1 1 1 6 TRP HA . 6 . HA 1 1
16 1 2 1 1 7 LYS H . 7 . HN 1 1
17 1 1 1 1 7 LYS HA . 7 . HA 1 1
17 1 2 1 1 8 GLY H . 8 . HN 1 1
18 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
18 1 2 1 1 9 ILE H . 9 . HN 1 1
19 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
19 1 2 1 1 9 ILE H . 9 . HN 1 1
20 1 1 1 1 9 ILE HA . 9 . HA 1 1
20 1 2 1 1 10 LYS H . 10 . HN 1 1
21 1 1 1 1 10 LYS HA . 10 . HA 1 1
21 1 2 1 1 11 SER H . 11 . HN 1 1
22 1 1 1 1 11 SER HA . 11 . HA 1 1
22 1 2 1 1 12 LEU H . 12 . HN 1 1
23 1 1 1 1 2 LEU HA . 2 . HA 1 1
23 1 2 1 1 5 ILE H . 5 . HN 1 1
24 1 1 1 1 3 GLY QA . 3 . HA# 1 1
24 1 2 1 1 6 TRP H . 6 . HN 1 1
25 1 1 1 1 4 LYS HA . 4 . HA 1 1
25 1 2 1 1 7 LYS H . 7 . HN 1 1
26 1 1 1 1 5 ILE HA . 5 . HA 1 1
26 1 2 1 1 8 GLY H . 8 . HN 1 1
27 1 1 1 1 6 TRP HA . 6 . HA 1 1
27 1 2 1 1 9 ILE H . 9 . HN 1 1
28 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
28 1 2 1 1 11 SER H . 11 . HN 1 1
29 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
29 1 2 1 1 11 SER H . 11 . HN 1 1
30 1 1 1 1 9 ILE HA . 9 . HA 1 1
30 1 2 1 1 12 LEU H . 12 . HN 1 1
31 1 1 1 1 10 LYS HA . 10 . HA 1 1
31 1 2 1 1 13 PHE H . 13 . HN 1 1
32 1 1 1 1 3 GLY QA . 3 . HA# 1 1
32 1 2 1 1 7 LYS H . 7 . HN 1 1
33 1 1 1 1 4 LYS HA . 4 . HA 1 1
33 1 2 1 1 8 GLY H . 8 . HN 1 1
34 1 1 1 1 6 TRP HA . 6 . HA 1 1
34 1 2 1 1 10 LYS H . 10 . HN 1 1
35 1 1 1 1 4 LYS QB . 4 . HB# 1 1
35 1 2 1 1 5 ILE H . 5 . HN 1 1
36 1 1 1 1 5 ILE HB . 5 . HB 1 1
36 1 2 1 1 6 TRP H . 6 . HN 1 1
37 1 1 1 1 6 TRP QB . 6 . HB# 1 1
37 1 2 1 1 7 LYS H . 7 . HN 1 1
38 1 1 1 1 9 ILE HB . 9 . HB 1 1
38 1 2 1 1 10 LYS H . 10 . HN 1 1
39 1 1 1 1 10 LYS QB . 10 . HB# 1 1
39 1 2 1 1 11 SER H . 11 . HN 1 1
40 1 1 1 1 11 SER QB . 11 . HB# 1 1
40 1 2 1 1 12 LEU H . 12 . HN 1 1
41 1 1 1 1 12 LEU QB . 12 . HB# 1 1
41 1 2 1 1 13 PHE H . 13 . HN 1 1
42 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
42 1 2 1 1 6 TRP H . 6 . HN 1 1
43 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
43 1 2 1 1 6 TRP H . 6 . HN 1 1
44 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
44 1 2 1 1 10 LYS H . 10 . HN 1 1
45 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
45 1 2 1 1 6 TRP H . 6 . HN 1 1
46 1 1 1 1 3 GLY H . 3 . HN 1 1
46 1 2 1 1 6 TRP QB . 6 . HB# 1 1
47 1 1 1 1 4 LYS QB . 4 . HB# 1 1
47 1 2 1 1 7 LYS H . 7 . HN 1 1
48 1 1 1 1 5 ILE HB . 5 . HB 1 1
48 1 2 1 1 8 GLY H . 8 . HN 1 1
49 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
49 1 2 1 1 12 LEU H . 12 . HN 1 1
50 1 1 1 1 2 LEU HA . 2 . HA 1 1
50 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
51 1 1 1 1 10 LYS HA . 10 . HA 1 1
51 1 2 1 1 13 PHE QD . 13 . HD2 1 1
52 1 1 1 1 10 LYS HA . 10 . HA 1 1
52 1 2 1 1 13 PHE QE . 13 . HE2 1 1
53 1 1 1 1 2 LEU H . 2 . HN 1 1
53 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
54 1 1 1 1 2 LEU H . 2 . HN 1 1
54 1 2 1 1 2 LEU HG . 2 . HG 1 1
55 1 1 1 1 4 LYS H . 4 . HN 1 1
55 1 2 1 1 4 LYS QB . 4 . HB# 1 1
56 1 1 1 1 4 LYS H . 4 . HN 1 1
56 1 2 1 1 4 LYS QG . 4 . HG# 1 1
57 1 1 1 1 5 ILE H . 5 . HN 1 1
57 1 2 1 1 5 ILE HB . 5 . HB 1 1
58 1 1 1 1 5 ILE H . 5 . HN 1 1
58 1 2 1 1 5 ILE QG . 5 . HG# 1 1
58 1 2 1 1 5 ILE MG . 5 . HG# 1 1
59 1 1 1 1 5 ILE H . 5 . HN 1 1
59 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
60 1 1 1 1 6 TRP H . 6 . HN 1 1
60 1 2 1 1 6 TRP QB . 6 . HB# 1 1
61 1 1 1 1 6 TRP H . 6 . HN 1 1
61 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
62 1 1 1 1 6 TRP H . 6 . HN 1 1
62 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
63 1 1 1 1 7 LYS H . 7 . HN 1 1
63 1 2 1 1 7 LYS QB . 7 . HB# 1 1
64 1 1 1 1 7 LYS H . 7 . HN 1 1
64 1 2 1 1 7 LYS QG . 7 . HG# 1 1
65 1 1 1 1 9 ILE H . 9 . HN 1 1
65 1 2 1 1 9 ILE HB . 9 . HB 1 1
66 1 1 1 1 9 ILE H . 9 . HN 1 1
66 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
67 1 1 1 1 9 ILE H . 9 . HN 1 1
67 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
68 1 1 1 1 10 LYS H . 10 . HN 1 1
68 1 2 1 1 10 LYS QB . 10 . HB# 1 1
69 1 1 1 1 10 LYS H . 10 . HN 1 1
69 1 2 1 1 10 LYS QG . 10 . HG# 1 1
70 1 1 1 1 10 LYS H . 10 . HN 1 1
70 1 2 1 1 10 LYS QD . 10 . HD# 1 1
71 1 1 1 1 11 SER H . 11 . HN 1 1
71 1 2 1 1 11 SER QB . 11 . HB# 1 1
72 1 1 1 1 12 LEU H . 12 . HN 1 1
72 1 2 1 1 12 LEU QB . 12 . HB# 1 1
73 1 1 1 1 12 LEU H . 12 . HN 1 1
73 1 2 1 1 12 LEU HG . 12 . HG 1 1
74 1 1 1 1 12 LEU H . 12 . HN 1 1
74 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
75 1 1 1 1 12 LEU H . 12 . HN 1 1
75 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
76 1 1 1 1 13 PHE H . 13 . HN 1 1
76 1 2 1 1 13 PHE QB . 13 . HB# 1 1
77 1 1 1 1 13 PHE QB . 13 . HB# 1 1
77 1 2 1 1 13 PHE QE . 13 . HE# 1 1
78 1 1 1 1 13 PHE HA . 13 . HA 1 1
78 1 2 1 1 13 PHE QD . 13 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.7 1 1
2 1 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 2.5 1.8 2.7 1 1
4 1 . . . . . 2.5 1.8 2.7 1 1
5 1 . . . . . 2.5 1.8 2.7 1 1
6 1 . . . . . 2.5 1.8 3.2 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 3.0 1.8 4.0 1 1
9 1 . . . . . 2.5 1.8 2.7 1 1
10 1 . . . . . 2.5 1.8 2.7 1 1
11 1 . . . . . 2.5 1.8 2.7 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 3.0 1.8 4.5 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 3.0 1.8 4.5 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 3.0 1.8 4.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 2.5 1.8 2.7 1 1
37 1 . . . . . 3.0 1.8 4.0 1 1
38 1 . . . . . 3.0 1.8 4.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 2.5 1.8 2.7 1 1
54 1 . . . . . 2.5 1.8 2.7 1 1
55 1 . . . . . 2.5 1.8 2.7 1 1
56 1 . . . . . 2.5 1.8 2.7 1 1
57 1 . . . . . 2.5 1.8 2.7 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 2.5 1.8 2.7 1 1
61 1 . . . . . 3.0 1.8 4.0 1 1
62 1 . . . . . 3.0 1.8 4.0 1 1
63 1 . . . . . 2.5 1.8 3.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 2.5 1.8 2.7 1 1
72 1 . . . . . 2.5 1.8 2.7 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
stop_
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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ILE O . 1 . O 1 2
1 1 2 1 1 5 ILE N . 5 . N 1 2
2 1 1 1 1 3 GLY O . 3 . O 1 2
2 1 2 1 1 7 LYS N . 7 . N 1 2
3 1 1 1 1 4 LYS O . 4 . O 1 2
3 1 2 1 1 8 GLY N . 8 . N 1 2
4 1 1 1 1 6 TRP O . 6 . O 1 2
4 1 2 1 1 10 LYS N . 10 . N 1 2
5 1 1 1 1 7 LYS O . 7 . O 1 2
5 1 2 1 1 11 SER N . 11 . N 1 2
6 1 1 1 1 8 GLY O . 8 . O 1 2
6 1 2 1 1 12 LEU N . 12 . N 1 2
7 1 1 1 1 9 ILE O . 9 . O 1 2
7 1 2 1 1 13 PHE N . 13 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.5 3.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 3.3 2.5 3.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 3.3 2.5 3.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C 7.183 0.422 0.746 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 7.957 -0.683 1.471 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 9.186 -0.104 2.171 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 10.777 -0.465 4.064 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 9.740 -1.132 3.160 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 8.794 1.168 2.925 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 7.921 -2.534 0.513 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 9.481 -1.897 0.724 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 8.454 -1.260 -0.470 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 7.323 -1.178 2.189 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 9.941 0.134 1.435 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 11.603 -1.141 4.225 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 10.323 -0.219 5.014 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 11.138 0.438 3.594 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 8.932 -1.521 3.764 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 10.205 -1.940 2.618 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 9.678 1.629 3.340 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 8.111 0.917 3.724 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 8.314 1.857 2.245 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 8.494 -1.668 0.485 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 6.111 0.815 1.161 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 LEU C C 5.700 1.471 -1.665 1.00 . A A . 2 LEU C 1 1
1 23 1 1 2 LEU CA C 7.010 2.005 -1.081 1.00 . A A . 2 LEU CA 1 1
1 24 1 1 2 LEU CB C 7.974 2.406 -2.199 1.00 . A A . 2 LEU CB 1 1
1 25 1 1 2 LEU CD1 C 10.419 1.898 -2.115 1.00 . A A . 2 LEU CD1 1 1
1 26 1 1 2 LEU CD2 C 9.628 4.264 -1.989 1.00 . A A . 2 LEU CD2 1 1
1 27 1 1 2 LEU CG C 9.315 2.820 -1.592 1.00 . A A . 2 LEU CG 1 1
1 28 1 1 2 LEU H H 8.582 0.595 -0.652 1.00 . A A . 2 LEU H 1 1
1 29 1 1 2 LEU HA H 6.820 2.848 -0.437 1.00 . A A . 2 LEU HA 1 1
1 30 1 1 2 LEU HB2 H 8.121 1.568 -2.864 1.00 . A A . 2 LEU HB2 1 1
1 31 1 1 2 LEU HB3 H 7.559 3.236 -2.750 1.00 . A A . 2 LEU HB3 1 1
1 32 1 1 2 LEU HD11 H 11.104 1.668 -1.314 1.00 . A A . 2 LEU HD11 1 1
1 33 1 1 2 LEU HD12 H 10.951 2.392 -2.915 1.00 . A A . 2 LEU HD12 1 1
1 34 1 1 2 LEU HD13 H 9.979 0.985 -2.487 1.00 . A A . 2 LEU HD13 1 1
1 35 1 1 2 LEU HD21 H 10.401 4.655 -1.344 1.00 . A A . 2 LEU HD21 1 1
1 36 1 1 2 LEU HD22 H 8.737 4.866 -1.889 1.00 . A A . 2 LEU HD22 1 1
1 37 1 1 2 LEU HD23 H 9.967 4.292 -3.014 1.00 . A A . 2 LEU HD23 1 1
1 38 1 1 2 LEU HG H 9.263 2.743 -0.516 1.00 . A A . 2 LEU HG 1 1
1 39 1 1 2 LEU N N 7.716 0.926 -0.333 1.00 . A A . 2 LEU N 1 1
1 40 1 1 2 LEU O O 4.669 2.108 -1.589 1.00 . A A . 2 LEU O 1 1
1 41 1 1 3 GLY C C 3.664 -0.931 -1.727 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C 4.491 -0.274 -2.833 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H 6.574 -0.196 -2.295 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H 3.914 0.515 -3.298 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H 4.751 -1.014 -3.572 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N 5.733 0.302 -2.246 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O 2.451 -0.970 -1.785 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 LYS C C 2.581 -1.102 1.016 1.00 . A A . 4 LYS C 1 1
1 49 1 1 4 LYS CA C 3.560 -2.097 0.393 1.00 . A A . 4 LYS CA 1 1
1 50 1 1 4 LYS CB C 4.629 -2.508 1.405 1.00 . A A . 4 LYS CB 1 1
1 51 1 1 4 LYS CD C 5.673 -4.682 2.062 1.00 . A A . 4 LYS CD 1 1
1 52 1 1 4 LYS CE C 5.077 -6.063 1.780 1.00 . A A . 4 LYS CE 1 1
1 53 1 1 4 LYS CG C 5.367 -3.745 0.892 1.00 . A A . 4 LYS CG 1 1
1 54 1 1 4 LYS H H 5.288 -1.402 -0.688 1.00 . A A . 4 LYS H 1 1
1 55 1 1 4 LYS HA H 3.036 -2.968 0.035 1.00 . A A . 4 LYS HA 1 1
1 56 1 1 4 LYS HB2 H 5.330 -1.696 1.537 1.00 . A A . 4 LYS HB2 1 1
1 57 1 1 4 LYS HB3 H 4.160 -2.736 2.351 1.00 . A A . 4 LYS HB3 1 1
1 58 1 1 4 LYS HD2 H 6.744 -4.768 2.183 1.00 . A A . 4 LYS HD2 1 1
1 59 1 1 4 LYS HD3 H 5.239 -4.283 2.967 1.00 . A A . 4 LYS HD3 1 1
1 60 1 1 4 LYS HE2 H 4.013 -6.057 1.972 1.00 . A A . 4 LYS HE2 1 1
1 61 1 1 4 LYS HE3 H 5.276 -6.358 0.761 1.00 . A A . 4 LYS HE3 1 1
1 62 1 1 4 LYS HG2 H 4.749 -4.259 0.171 1.00 . A A . 4 LYS HG2 1 1
1 63 1 1 4 LYS HG3 H 6.291 -3.443 0.423 1.00 . A A . 4 LYS HG3 1 1
1 64 1 1 4 LYS HZ1 H 5.237 -7.040 3.611 1.00 . A A . 4 LYS HZ1 1 1
1 65 1 1 4 LYS HZ2 H 6.730 -6.619 2.917 1.00 . A A . 4 LYS HZ2 1 1
1 66 1 1 4 LYS HZ3 H 5.840 -7.929 2.299 1.00 . A A . 4 LYS HZ3 1 1
1 67 1 1 4 LYS N N 4.311 -1.446 -0.717 1.00 . A A . 4 LYS N 1 1
1 68 1 1 4 LYS NZ N 5.774 -6.982 2.723 1.00 . A A . 4 LYS NZ 1 1
1 69 1 1 4 LYS O O 1.516 -1.465 1.475 1.00 . A A . 4 LYS O 1 1
1 70 1 1 5 ILE C C 0.899 1.499 0.635 1.00 . A A . 5 ILE C 1 1
1 71 1 1 5 ILE CA C 2.025 1.177 1.617 1.00 . A A . 5 ILE CA 1 1
1 72 1 1 5 ILE CB C 2.905 2.404 1.848 1.00 . A A . 5 ILE CB 1 1
1 73 1 1 5 ILE CD1 C 3.153 1.877 4.279 1.00 . A A . 5 ILE CD1 1 1
1 74 1 1 5 ILE CG1 C 3.907 2.110 2.967 1.00 . A A . 5 ILE CG1 1 1
1 75 1 1 5 ILE CG2 C 2.031 3.594 2.248 1.00 . A A . 5 ILE CG2 1 1
1 76 1 1 5 ILE H H 3.796 0.421 0.649 1.00 . A A . 5 ILE H 1 1
1 77 1 1 5 ILE HA H 1.621 0.831 2.551 1.00 . A A . 5 ILE HA 1 1
1 78 1 1 5 ILE HB H 3.439 2.640 0.937 1.00 . A A . 5 ILE HB 1 1
1 79 1 1 5 ILE HD11 H 2.134 2.219 4.173 1.00 . A A . 5 ILE HD11 1 1
1 80 1 1 5 ILE HD12 H 3.636 2.426 5.074 1.00 . A A . 5 ILE HD12 1 1
1 81 1 1 5 ILE HD13 H 3.157 0.823 4.514 1.00 . A A . 5 ILE HD13 1 1
1 82 1 1 5 ILE HG12 H 4.476 1.226 2.717 1.00 . A A . 5 ILE HG12 1 1
1 83 1 1 5 ILE HG13 H 4.575 2.949 3.083 1.00 . A A . 5 ILE HG13 1 1
1 84 1 1 5 ILE HG21 H 2.631 4.491 2.267 1.00 . A A . 5 ILE HG21 1 1
1 85 1 1 5 ILE HG22 H 1.613 3.419 3.228 1.00 . A A . 5 ILE HG22 1 1
1 86 1 1 5 ILE HG23 H 1.232 3.710 1.530 1.00 . A A . 5 ILE HG23 1 1
1 87 1 1 5 ILE N N 2.934 0.152 1.029 1.00 . A A . 5 ILE N 1 1
1 88 1 1 5 ILE O O -0.269 1.375 0.946 1.00 . A A . 5 ILE O 1 1
1 89 1 1 6 TRP C C -0.650 1.017 -1.875 1.00 . A A . 6 TRP C 1 1
1 90 1 1 6 TRP CA C 0.208 2.246 -1.563 1.00 . A A . 6 TRP CA 1 1
1 91 1 1 6 TRP CB C 1.008 2.670 -2.791 1.00 . A A . 6 TRP CB 1 1
1 92 1 1 6 TRP CD1 C 1.914 4.537 -1.361 1.00 . A A . 6 TRP CD1 1 1
1 93 1 1 6 TRP CD2 C 3.369 3.875 -2.940 1.00 . A A . 6 TRP CD2 1 1
1 94 1 1 6 TRP CE2 C 4.001 4.912 -2.217 1.00 . A A . 6 TRP CE2 1 1
1 95 1 1 6 TRP CE3 C 4.073 3.279 -3.997 1.00 . A A . 6 TRP CE3 1 1
1 96 1 1 6 TRP CG C 2.045 3.660 -2.379 1.00 . A A . 6 TRP CG 1 1
1 97 1 1 6 TRP CH2 C 5.977 4.740 -3.589 1.00 . A A . 6 TRP CH2 1 1
1 98 1 1 6 TRP CZ2 C 5.290 5.344 -2.532 1.00 . A A . 6 TRP CZ2 1 1
1 99 1 1 6 TRP CZ3 C 5.370 3.708 -4.321 1.00 . A A . 6 TRP CZ3 1 1
1 100 1 1 6 TRP H H 2.196 2.006 -0.777 1.00 . A A . 6 TRP H 1 1
1 101 1 1 6 TRP HA H -0.407 3.063 -1.223 1.00 . A A . 6 TRP HA 1 1
1 102 1 1 6 TRP HB2 H 1.493 1.804 -3.216 1.00 . A A . 6 TRP HB2 1 1
1 103 1 1 6 TRP HB3 H 0.350 3.115 -3.521 1.00 . A A . 6 TRP HB3 1 1
1 104 1 1 6 TRP HD1 H 1.046 4.639 -0.726 1.00 . A A . 6 TRP HD1 1 1
1 105 1 1 6 TRP HE1 H 3.236 5.981 -0.604 1.00 . A A . 6 TRP HE1 1 1
1 106 1 1 6 TRP HE3 H 3.613 2.482 -4.562 1.00 . A A . 6 TRP HE3 1 1
1 107 1 1 6 TRP HH2 H 6.975 5.067 -3.842 1.00 . A A . 6 TRP HH2 1 1
1 108 1 1 6 TRP HZ2 H 5.752 6.138 -1.966 1.00 . A A . 6 TRP HZ2 1 1
1 109 1 1 6 TRP HZ3 H 5.903 3.243 -5.137 1.00 . A A . 6 TRP HZ3 1 1
1 110 1 1 6 TRP N N 1.245 1.912 -0.550 1.00 . A A . 6 TRP N 1 1
1 111 1 1 6 TRP NE1 N 3.074 5.279 -1.261 1.00 . A A . 6 TRP NE1 1 1
1 112 1 1 6 TRP O O -1.818 1.127 -2.191 1.00 . A A . 6 TRP O 1 1
1 113 1 1 7 LYS C C -1.534 -1.904 -0.808 1.00 . A A . 7 LYS C 1 1
1 114 1 1 7 LYS CA C -0.860 -1.387 -2.081 1.00 . A A . 7 LYS CA 1 1
1 115 1 1 7 LYS CB C 0.172 -2.395 -2.590 1.00 . A A . 7 LYS CB 1 1
1 116 1 1 7 LYS CD C 0.335 -4.590 -3.772 1.00 . A A . 7 LYS CD 1 1
1 117 1 1 7 LYS CE C 1.801 -4.563 -3.335 1.00 . A A . 7 LYS CE 1 1
1 118 1 1 7 LYS CG C -0.503 -3.751 -2.805 1.00 . A A . 7 LYS CG 1 1
1 119 1 1 7 LYS H H 0.865 -0.215 -1.532 1.00 . A A . 7 LYS H 1 1
1 120 1 1 7 LYS HA H -1.595 -1.196 -2.846 1.00 . A A . 7 LYS HA 1 1
1 121 1 1 7 LYS HB2 H 0.586 -2.046 -3.524 1.00 . A A . 7 LYS HB2 1 1
1 122 1 1 7 LYS HB3 H 0.962 -2.501 -1.861 1.00 . A A . 7 LYS HB3 1 1
1 123 1 1 7 LYS HD2 H -0.024 -5.609 -3.768 1.00 . A A . 7 LYS HD2 1 1
1 124 1 1 7 LYS HD3 H 0.251 -4.181 -4.768 1.00 . A A . 7 LYS HD3 1 1
1 125 1 1 7 LYS HE2 H 1.901 -4.045 -2.390 1.00 . A A . 7 LYS HE2 1 1
1 126 1 1 7 LYS HE3 H 2.190 -5.566 -3.258 1.00 . A A . 7 LYS HE3 1 1
1 127 1 1 7 LYS HG2 H -0.585 -4.267 -1.859 1.00 . A A . 7 LYS HG2 1 1
1 128 1 1 7 LYS HG3 H -1.487 -3.603 -3.221 1.00 . A A . 7 LYS HG3 1 1
1 129 1 1 7 LYS HZ1 H 2.885 -4.496 -5.110 1.00 . A A . 7 LYS HZ1 1 1
1 130 1 1 7 LYS HZ2 H 3.296 -3.276 -4.001 1.00 . A A . 7 LYS HZ2 1 1
1 131 1 1 7 LYS HZ3 H 1.847 -3.173 -4.884 1.00 . A A . 7 LYS HZ3 1 1
1 132 1 1 7 LYS N N -0.078 -0.151 -1.789 1.00 . A A . 7 LYS N 1 1
1 133 1 1 7 LYS NZ N 2.510 -3.821 -4.414 1.00 . A A . 7 LYS NZ 1 1
1 134 1 1 7 LYS O O -2.572 -2.532 -0.855 1.00 . A A . 7 LYS O 1 1
1 135 1 1 8 GLY C C -2.709 -1.196 2.002 1.00 . A A . 8 GLY C 1 1
1 136 1 1 8 GLY CA C -1.556 -2.121 1.604 1.00 . A A . 8 GLY CA 1 1
1 137 1 1 8 GLY H H -0.112 -1.135 0.344 1.00 . A A . 8 GLY H 1 1
1 138 1 1 8 GLY HA2 H -1.930 -3.126 1.469 1.00 . A A . 8 GLY HA2 1 1
1 139 1 1 8 GLY HA3 H -0.810 -2.115 2.383 1.00 . A A . 8 GLY HA3 1 1
1 140 1 1 8 GLY N N -0.950 -1.644 0.329 1.00 . A A . 8 GLY N 1 1
1 141 1 1 8 GLY O O -3.645 -1.604 2.659 1.00 . A A . 8 GLY O 1 1
1 142 1 1 9 ILE C C -4.881 0.898 0.951 1.00 . A A . 9 ILE C 1 1
1 143 1 1 9 ILE CA C -3.741 0.995 1.966 1.00 . A A . 9 ILE CA 1 1
1 144 1 1 9 ILE CB C -3.096 2.380 1.919 1.00 . A A . 9 ILE CB 1 1
1 145 1 1 9 ILE CD1 C -1.470 3.906 3.049 1.00 . A A . 9 ILE CD1 1 1
1 146 1 1 9 ILE CG1 C -2.199 2.565 3.146 1.00 . A A . 9 ILE CG1 1 1
1 147 1 1 9 ILE CG2 C -4.188 3.452 1.920 1.00 . A A . 9 ILE CG2 1 1
1 148 1 1 9 ILE H H -1.884 0.355 1.079 1.00 . A A . 9 ILE H 1 1
1 149 1 1 9 ILE HA H -4.104 0.792 2.959 1.00 . A A . 9 ILE HA 1 1
1 150 1 1 9 ILE HB H -2.503 2.470 1.020 1.00 . A A . 9 ILE HB 1 1
1 151 1 1 9 ILE HD11 H -1.372 4.188 2.010 1.00 . A A . 9 ILE HD11 1 1
1 152 1 1 9 ILE HD12 H -0.489 3.814 3.490 1.00 . A A . 9 ILE HD12 1 1
1 153 1 1 9 ILE HD13 H -2.033 4.661 3.576 1.00 . A A . 9 ILE HD13 1 1
1 154 1 1 9 ILE HG12 H -2.806 2.547 4.041 1.00 . A A . 9 ILE HG12 1 1
1 155 1 1 9 ILE HG13 H -1.476 1.765 3.186 1.00 . A A . 9 ILE HG13 1 1
1 156 1 1 9 ILE HG21 H -4.865 3.275 2.741 1.00 . A A . 9 ILE HG21 1 1
1 157 1 1 9 ILE HG22 H -4.733 3.411 0.989 1.00 . A A . 9 ILE HG22 1 1
1 158 1 1 9 ILE HG23 H -3.735 4.426 2.030 1.00 . A A . 9 ILE HG23 1 1
1 159 1 1 9 ILE N N -2.648 0.046 1.609 1.00 . A A . 9 ILE N 1 1
1 160 1 1 9 ILE O O -6.044 0.926 1.303 1.00 . A A . 9 ILE O 1 1
1 161 1 1 10 LYS C C -6.321 -0.675 -1.253 1.00 . A A . 10 LYS C 1 1
1 162 1 1 10 LYS CA C -5.622 0.683 -1.345 1.00 . A A . 10 LYS CA 1 1
1 163 1 1 10 LYS CB C -4.889 0.823 -2.679 1.00 . A A . 10 LYS CB 1 1
1 164 1 1 10 LYS CD C -4.749 -1.317 -3.964 1.00 . A A . 10 LYS CD 1 1
1 165 1 1 10 LYS CE C -4.618 -0.688 -5.354 1.00 . A A . 10 LYS CE 1 1
1 166 1 1 10 LYS CG C -4.047 -0.429 -2.934 1.00 . A A . 10 LYS CG 1 1
1 167 1 1 10 LYS H H -3.614 0.762 -0.564 1.00 . A A . 10 LYS H 1 1
1 168 1 1 10 LYS HA H -6.336 1.483 -1.230 1.00 . A A . 10 LYS HA 1 1
1 169 1 1 10 LYS HB2 H -5.611 0.940 -3.475 1.00 . A A . 10 LYS HB2 1 1
1 170 1 1 10 LYS HB3 H -4.243 1.688 -2.647 1.00 . A A . 10 LYS HB3 1 1
1 171 1 1 10 LYS HD2 H -4.292 -2.296 -3.967 1.00 . A A . 10 LYS HD2 1 1
1 172 1 1 10 LYS HD3 H -5.794 -1.407 -3.710 1.00 . A A . 10 LYS HD3 1 1
1 173 1 1 10 LYS HE2 H -4.303 0.343 -5.271 1.00 . A A . 10 LYS HE2 1 1
1 174 1 1 10 LYS HE3 H -3.921 -1.248 -5.957 1.00 . A A . 10 LYS HE3 1 1
1 175 1 1 10 LYS HG2 H -3.076 -0.139 -3.309 1.00 . A A . 10 LYS HG2 1 1
1 176 1 1 10 LYS HG3 H -3.928 -0.977 -2.011 1.00 . A A . 10 LYS HG3 1 1
1 177 1 1 10 LYS HZ1 H -6.570 0.003 -5.571 1.00 . A A . 10 LYS HZ1 1 1
1 178 1 1 10 LYS HZ2 H -6.414 -1.685 -5.693 1.00 . A A . 10 LYS HZ2 1 1
1 179 1 1 10 LYS HZ3 H -5.922 -0.688 -6.977 1.00 . A A . 10 LYS HZ3 1 1
1 180 1 1 10 LYS N N -4.557 0.783 -0.304 1.00 . A A . 10 LYS N 1 1
1 181 1 1 10 LYS NZ N -5.984 -0.771 -5.942 1.00 . A A . 10 LYS NZ 1 1
1 182 1 1 10 LYS O O -7.449 -0.834 -1.676 1.00 . A A . 10 LYS O 1 1
1 183 1 1 11 SER C C -7.191 -3.049 0.657 1.00 . A A . 11 SER C 1 1
1 184 1 1 11 SER CA C -6.290 -3.003 -0.579 1.00 . A A . 11 SER CA 1 1
1 185 1 1 11 SER CB C -5.119 -3.972 -0.426 1.00 . A A . 11 SER CB 1 1
1 186 1 1 11 SER H H -4.753 -1.506 -0.364 1.00 . A A . 11 SER H 1 1
1 187 1 1 11 SER HA H -6.852 -3.239 -1.468 1.00 . A A . 11 SER HA 1 1
1 188 1 1 11 SER HB2 H -4.320 -3.494 0.114 1.00 . A A . 11 SER HB2 1 1
1 189 1 1 11 SER HB3 H -5.447 -4.847 0.120 1.00 . A A . 11 SER HB3 1 1
1 190 1 1 11 SER HG H -3.693 -4.305 -1.707 1.00 . A A . 11 SER HG 1 1
1 191 1 1 11 SER N N -5.661 -1.656 -0.701 1.00 . A A . 11 SER N 1 1
1 192 1 1 11 SER O O -8.122 -3.827 0.730 1.00 . A A . 11 SER O 1 1
1 193 1 1 11 SER OG O -4.651 -4.351 -1.714 1.00 . A A . 11 SER OG 1 1
1 194 1 1 12 LEU C C -9.001 -1.339 2.649 1.00 . A A . 12 LEU C 1 1
1 195 1 1 12 LEU CA C -7.763 -2.215 2.861 1.00 . A A . 12 LEU CA 1 1
1 196 1 1 12 LEU CB C -6.865 -1.624 3.948 1.00 . A A . 12 LEU CB 1 1
1 197 1 1 12 LEU CD1 C -5.881 -2.043 6.206 1.00 . A A . 12 LEU CD1 1 1
1 198 1 1 12 LEU CD2 C -8.335 -2.327 5.840 1.00 . A A . 12 LEU CD2 1 1
1 199 1 1 12 LEU CG C -6.951 -2.487 5.207 1.00 . A A . 12 LEU CG 1 1
1 200 1 1 12 LEU H H -6.167 -1.601 1.548 1.00 . A A . 12 LEU H 1 1
1 201 1 1 12 LEU HA H -8.051 -3.220 3.125 1.00 . A A . 12 LEU HA 1 1
1 202 1 1 12 LEU HB2 H -5.844 -1.598 3.596 1.00 . A A . 12 LEU HB2 1 1
1 203 1 1 12 LEU HB3 H -7.193 -0.621 4.179 1.00 . A A . 12 LEU HB3 1 1
1 204 1 1 12 LEU HD11 H -5.508 -2.903 6.741 1.00 . A A . 12 LEU HD11 1 1
1 205 1 1 12 LEU HD12 H -6.311 -1.341 6.906 1.00 . A A . 12 LEU HD12 1 1
1 206 1 1 12 LEU HD13 H -5.068 -1.569 5.676 1.00 . A A . 12 LEU HD13 1 1
1 207 1 1 12 LEU HD21 H -8.925 -1.642 5.249 1.00 . A A . 12 LEU HD21 1 1
1 208 1 1 12 LEU HD22 H -8.230 -1.939 6.843 1.00 . A A . 12 LEU HD22 1 1
1 209 1 1 12 LEU HD23 H -8.828 -3.288 5.876 1.00 . A A . 12 LEU HD23 1 1
1 210 1 1 12 LEU HG H -6.790 -3.523 4.945 1.00 . A A . 12 LEU HG 1 1
1 211 1 1 12 LEU N N -6.922 -2.221 1.629 1.00 . A A . 12 LEU N 1 1
1 212 1 1 12 LEU O O -9.995 -1.476 3.334 1.00 . A A . 12 LEU O 1 1
1 213 1 1 13 PHE C C -11.416 -0.368 1.493 1.00 . A A . 13 PHE C 1 1
1 214 1 1 13 PHE CA C -10.120 0.447 1.452 1.00 . A A . 13 PHE CA 1 1
1 215 1 1 13 PHE CB C -9.890 1.019 0.053 1.00 . A A . 13 PHE CB 1 1
1 216 1 1 13 PHE CD1 C -11.340 3.068 0.280 1.00 . A A . 13 PHE CD1 1 1
1 217 1 1 13 PHE CD2 C -8.960 3.358 -0.078 1.00 . A A . 13 PHE CD2 1 1
1 218 1 1 13 PHE CE1 C -11.505 4.458 0.310 1.00 . A A . 13 PHE CE1 1 1
1 219 1 1 13 PHE CE2 C -9.125 4.748 -0.048 1.00 . A A . 13 PHE CE2 1 1
1 220 1 1 13 PHE CG C -10.067 2.518 0.086 1.00 . A A . 13 PHE CG 1 1
1 221 1 1 13 PHE CZ C -10.398 5.298 0.147 1.00 . A A . 13 PHE CZ 1 1
1 222 1 1 13 PHE H H -8.135 -0.343 1.165 1.00 . A A . 13 PHE H 1 1
1 223 1 1 13 PHE HA H -10.154 1.246 2.176 1.00 . A A . 13 PHE HA 1 1
1 224 1 1 13 PHE HB2 H -8.888 0.781 -0.272 1.00 . A A . 13 PHE HB2 1 1
1 225 1 1 13 PHE HB3 H -10.603 0.587 -0.633 1.00 . A A . 13 PHE HB3 1 1
1 226 1 1 13 PHE HD1 H -12.195 2.420 0.406 1.00 . A A . 13 PHE HD1 1 1
1 227 1 1 13 PHE HD2 H -7.978 2.934 -0.228 1.00 . A A . 13 PHE HD2 1 1
1 228 1 1 13 PHE HE1 H -12.487 4.882 0.460 1.00 . A A . 13 PHE HE1 1 1
1 229 1 1 13 PHE HE2 H -8.270 5.396 -0.174 1.00 . A A . 13 PHE HE2 1 1
1 230 1 1 13 PHE HZ H -10.525 6.370 0.170 1.00 . A A . 13 PHE HZ 1 1
1 231 1 1 13 PHE N N -8.947 -0.438 1.706 1.00 . A A . 13 PHE N 1 1
1 232 1 1 13 PHE O O -12.458 0.135 1.866 1.00 . A A . 13 PHE O 1 1
1 233 1 1 14 NH2 HN1 H -10.556 -2.026 0.819 1.00 . A A . 14 NH2 HN1 1 1
1 234 1 1 14 NH2 HN2 H -12.218 -2.150 1.141 1.00 . A A . 14 NH2 HN2 1 1
1 235 1 1 14 NH2 N N -11.395 -1.618 1.120 1.00 . A A . 14 NH2 N 1 1
2 236 1 1 1 ILE C C 7.898 -0.157 -0.342 1.00 . A A . 1 ILE C 1 1
2 237 1 1 1 ILE CA C 8.733 -1.431 -0.192 1.00 . A A . 1 ILE CA 1 1
2 238 1 1 1 ILE CB C 10.219 -1.091 -0.093 1.00 . A A . 1 ILE CB 1 1
2 239 1 1 1 ILE CD1 C 11.959 -2.348 -1.376 1.00 . A A . 1 ILE CD1 1 1
2 240 1 1 1 ILE CG1 C 11.041 -2.382 -0.153 1.00 . A A . 1 ILE CG1 1 1
2 241 1 1 1 ILE CG2 C 10.494 -0.375 1.229 1.00 . A A . 1 ILE CG2 1 1
2 242 1 1 1 ILE H1 H 7.699 -2.082 -1.880 1.00 . A A . 1 ILE H1 1 1
2 243 1 1 1 ILE H2 H 8.659 -3.279 -1.151 1.00 . A A . 1 ILE H2 1 1
2 244 1 1 1 ILE H3 H 9.384 -2.048 -2.071 1.00 . A A . 1 ILE H3 1 1
2 245 1 1 1 ILE HA H 8.423 -1.985 0.680 1.00 . A A . 1 ILE HA 1 1
2 246 1 1 1 ILE HB H 10.496 -0.448 -0.916 1.00 . A A . 1 ILE HB 1 1
2 247 1 1 1 ILE HD11 H 12.160 -1.322 -1.647 1.00 . A A . 1 ILE HD11 1 1
2 248 1 1 1 ILE HD12 H 11.476 -2.850 -2.201 1.00 . A A . 1 ILE HD12 1 1
2 249 1 1 1 ILE HD13 H 12.887 -2.848 -1.144 1.00 . A A . 1 ILE HD13 1 1
2 250 1 1 1 ILE HG12 H 11.636 -2.470 0.744 1.00 . A A . 1 ILE HG12 1 1
2 251 1 1 1 ILE HG13 H 10.375 -3.229 -0.228 1.00 . A A . 1 ILE HG13 1 1
2 252 1 1 1 ILE HG21 H 9.561 -0.202 1.745 1.00 . A A . 1 ILE HG21 1 1
2 253 1 1 1 ILE HG22 H 10.977 0.572 1.033 1.00 . A A . 1 ILE HG22 1 1
2 254 1 1 1 ILE HG23 H 11.138 -0.986 1.844 1.00 . A A . 1 ILE HG23 1 1
2 255 1 1 1 ILE N N 8.609 -2.274 -1.416 1.00 . A A . 1 ILE N 1 1
2 256 1 1 1 ILE O O 6.905 0.030 0.335 1.00 . A A . 1 ILE O 1 1
2 257 1 1 2 LEU C C 6.086 1.652 -1.856 1.00 . A A . 2 LEU C 1 1
2 258 1 1 2 LEU CA C 7.515 1.980 -1.417 1.00 . A A . 2 LEU CA 1 1
2 259 1 1 2 LEU CB C 8.256 2.738 -2.519 1.00 . A A . 2 LEU CB 1 1
2 260 1 1 2 LEU CD1 C 10.547 1.938 -3.119 1.00 . A A . 2 LEU CD1 1 1
2 261 1 1 2 LEU CD2 C 10.214 4.274 -2.302 1.00 . A A . 2 LEU CD2 1 1
2 262 1 1 2 LEU CG C 9.742 2.824 -2.166 1.00 . A A . 2 LEU CG 1 1
2 263 1 1 2 LEU H H 9.091 0.551 -1.762 1.00 . A A . 2 LEU H 1 1
2 264 1 1 2 LEU HA H 7.508 2.562 -0.509 1.00 . A A . 2 LEU HA 1 1
2 265 1 1 2 LEU HB2 H 8.138 2.215 -3.457 1.00 . A A . 2 LEU HB2 1 1
2 266 1 1 2 LEU HB3 H 7.851 3.733 -2.608 1.00 . A A . 2 LEU HB3 1 1
2 267 1 1 2 LEU HD11 H 11.459 2.443 -3.397 1.00 . A A . 2 LEU HD11 1 1
2 268 1 1 2 LEU HD12 H 9.961 1.736 -4.004 1.00 . A A . 2 LEU HD12 1 1
2 269 1 1 2 LEU HD13 H 10.787 1.007 -2.626 1.00 . A A . 2 LEU HD13 1 1
2 270 1 1 2 LEU HD21 H 10.699 4.407 -3.258 1.00 . A A . 2 LEU HD21 1 1
2 271 1 1 2 LEU HD22 H 10.911 4.502 -1.509 1.00 . A A . 2 LEU HD22 1 1
2 272 1 1 2 LEU HD23 H 9.364 4.937 -2.234 1.00 . A A . 2 LEU HD23 1 1
2 273 1 1 2 LEU HG H 9.891 2.489 -1.150 1.00 . A A . 2 LEU HG 1 1
2 274 1 1 2 LEU N N 8.289 0.721 -1.225 1.00 . A A . 2 LEU N 1 1
2 275 1 1 2 LEU O O 5.140 2.306 -1.465 1.00 . A A . 2 LEU O 1 1
2 276 1 1 3 GLY C C 3.906 -0.650 -2.091 1.00 . A A . 3 GLY C 1 1
2 277 1 1 3 GLY CA C 4.557 0.267 -3.125 1.00 . A A . 3 GLY CA 1 1
2 278 1 1 3 GLY H H 6.700 0.126 -2.965 1.00 . A A . 3 GLY H 1 1
2 279 1 1 3 GLY HA2 H 3.961 1.161 -3.244 1.00 . A A . 3 GLY HA2 1 1
2 280 1 1 3 GLY HA3 H 4.624 -0.250 -4.070 1.00 . A A . 3 GLY HA3 1 1
2 281 1 1 3 GLY N N 5.923 0.641 -2.664 1.00 . A A . 3 GLY N 1 1
2 282 1 1 3 GLY O O 2.702 -0.813 -2.060 1.00 . A A . 3 GLY O 1 1
2 283 1 1 4 LYS C C 3.160 -1.381 0.699 1.00 . A A . 4 LYS C 1 1
2 284 1 1 4 LYS CA C 4.117 -2.158 -0.206 1.00 . A A . 4 LYS CA 1 1
2 285 1 1 4 LYS CB C 5.320 -2.663 0.593 1.00 . A A . 4 LYS CB 1 1
2 286 1 1 4 LYS CD C 5.602 -5.076 0.005 1.00 . A A . 4 LYS CD 1 1
2 287 1 1 4 LYS CE C 6.448 -5.733 1.099 1.00 . A A . 4 LYS CE 1 1
2 288 1 1 4 LYS CG C 6.115 -3.659 -0.254 1.00 . A A . 4 LYS CG 1 1
2 289 1 1 4 LYS H H 5.660 -1.107 -1.282 1.00 . A A . 4 LYS H 1 1
2 290 1 1 4 LYS HA H 3.609 -2.985 -0.670 1.00 . A A . 4 LYS HA 1 1
2 291 1 1 4 LYS HB2 H 5.952 -1.828 0.859 1.00 . A A . 4 LYS HB2 1 1
2 292 1 1 4 LYS HB3 H 4.975 -3.154 1.491 1.00 . A A . 4 LYS HB3 1 1
2 293 1 1 4 LYS HD2 H 4.571 -5.032 0.325 1.00 . A A . 4 LYS HD2 1 1
2 294 1 1 4 LYS HD3 H 5.675 -5.657 -0.902 1.00 . A A . 4 LYS HD3 1 1
2 295 1 1 4 LYS HE2 H 6.991 -4.981 1.656 1.00 . A A . 4 LYS HE2 1 1
2 296 1 1 4 LYS HE3 H 5.824 -6.315 1.759 1.00 . A A . 4 LYS HE3 1 1
2 297 1 1 4 LYS HG2 H 5.994 -3.417 -1.300 1.00 . A A . 4 LYS HG2 1 1
2 298 1 1 4 LYS HG3 H 7.160 -3.601 0.010 1.00 . A A . 4 LYS HG3 1 1
2 299 1 1 4 LYS HZ1 H 6.924 -7.008 -0.476 1.00 . A A . 4 LYS HZ1 1 1
2 300 1 1 4 LYS HZ2 H 7.679 -7.408 0.993 1.00 . A A . 4 LYS HZ2 1 1
2 301 1 1 4 LYS HZ3 H 8.231 -6.084 0.083 1.00 . A A . 4 LYS HZ3 1 1
2 302 1 1 4 LYS N N 4.692 -1.252 -1.240 1.00 . A A . 4 LYS N 1 1
2 303 1 1 4 LYS NZ N 7.391 -6.626 0.371 1.00 . A A . 4 LYS NZ 1 1
2 304 1 1 4 LYS O O 2.162 -1.900 1.158 1.00 . A A . 4 LYS O 1 1
2 305 1 1 5 ILE C C 1.350 1.159 1.031 1.00 . A A . 5 ILE C 1 1
2 306 1 1 5 ILE CA C 2.563 0.678 1.827 1.00 . A A . 5 ILE CA 1 1
2 307 1 1 5 ILE CB C 3.417 1.863 2.273 1.00 . A A . 5 ILE CB 1 1
2 308 1 1 5 ILE CD1 C 4.551 0.213 3.768 1.00 . A A . 5 ILE CD1 1 1
2 309 1 1 5 ILE CG1 C 4.771 1.356 2.775 1.00 . A A . 5 ILE CG1 1 1
2 310 1 1 5 ILE CG2 C 2.703 2.610 3.401 1.00 . A A . 5 ILE CG2 1 1
2 311 1 1 5 ILE H H 4.264 0.260 0.572 1.00 . A A . 5 ILE H 1 1
2 312 1 1 5 ILE HA H 2.248 0.107 2.681 1.00 . A A . 5 ILE HA 1 1
2 313 1 1 5 ILE HB H 3.568 2.533 1.438 1.00 . A A . 5 ILE HB 1 1
2 314 1 1 5 ILE HD11 H 3.651 0.396 4.334 1.00 . A A . 5 ILE HD11 1 1
2 315 1 1 5 ILE HD12 H 5.394 0.154 4.441 1.00 . A A . 5 ILE HD12 1 1
2 316 1 1 5 ILE HD13 H 4.455 -0.719 3.229 1.00 . A A . 5 ILE HD13 1 1
2 317 1 1 5 ILE HG12 H 5.354 1.001 1.938 1.00 . A A . 5 ILE HG12 1 1
2 318 1 1 5 ILE HG13 H 5.297 2.160 3.266 1.00 . A A . 5 ILE HG13 1 1
2 319 1 1 5 ILE HG21 H 3.077 3.623 3.455 1.00 . A A . 5 ILE HG21 1 1
2 320 1 1 5 ILE HG22 H 2.890 2.108 4.339 1.00 . A A . 5 ILE HG22 1 1
2 321 1 1 5 ILE HG23 H 1.642 2.627 3.207 1.00 . A A . 5 ILE HG23 1 1
2 322 1 1 5 ILE N N 3.456 -0.138 0.955 1.00 . A A . 5 ILE N 1 1
2 323 1 1 5 ILE O O 0.216 0.941 1.411 1.00 . A A . 5 ILE O 1 1
2 324 1 1 6 TRP C C -0.441 1.139 -1.333 1.00 . A A . 6 TRP C 1 1
2 325 1 1 6 TRP CA C 0.452 2.305 -0.904 1.00 . A A . 6 TRP CA 1 1
2 326 1 1 6 TRP CB C 1.130 2.942 -2.113 1.00 . A A . 6 TRP CB 1 1
2 327 1 1 6 TRP CD1 C 2.179 4.555 -0.483 1.00 . A A . 6 TRP CD1 1 1
2 328 1 1 6 TRP CD2 C 3.478 4.173 -2.277 1.00 . A A . 6 TRP CD2 1 1
2 329 1 1 6 TRP CE2 C 4.182 5.081 -1.453 1.00 . A A . 6 TRP CE2 1 1
2 330 1 1 6 TRP CE3 C 4.079 3.764 -3.478 1.00 . A A . 6 TRP CE3 1 1
2 331 1 1 6 TRP CG C 2.209 3.858 -1.640 1.00 . A A . 6 TRP CG 1 1
2 332 1 1 6 TRP CH2 C 6.024 5.152 -3.010 1.00 . A A . 6 TRP CH2 1 1
2 333 1 1 6 TRP CZ2 C 5.441 5.567 -1.809 1.00 . A A . 6 TRP CZ2 1 1
2 334 1 1 6 TRP CZ3 C 5.346 4.250 -3.842 1.00 . A A . 6 TRP CZ3 1 1
2 335 1 1 6 TRP H H 2.506 1.970 -0.360 1.00 . A A . 6 TRP H 1 1
2 336 1 1 6 TRP HA H -0.118 3.044 -0.367 1.00 . A A . 6 TRP HA 1 1
2 337 1 1 6 TRP HB2 H 1.565 2.168 -2.725 1.00 . A A . 6 TRP HB2 1 1
2 338 1 1 6 TRP HB3 H 0.406 3.499 -2.687 1.00 . A A . 6 TRP HB3 1 1
2 339 1 1 6 TRP HD1 H 1.373 4.546 0.236 1.00 . A A . 6 TRP HD1 1 1
2 340 1 1 6 TRP HE1 H 3.576 5.866 0.377 1.00 . A A . 6 TRP HE1 1 1
2 341 1 1 6 TRP HE3 H 3.563 3.068 -4.123 1.00 . A A . 6 TRP HE3 1 1
2 342 1 1 6 TRP HH2 H 6.998 5.523 -3.294 1.00 . A A . 6 TRP HH2 1 1
2 343 1 1 6 TRP HZ2 H 5.958 6.261 -1.164 1.00 . A A . 6 TRP HZ2 1 1
2 344 1 1 6 TRP HZ3 H 5.798 3.929 -4.769 1.00 . A A . 6 TRP HZ3 1 1
2 345 1 1 6 TRP N N 1.583 1.808 -0.073 1.00 . A A . 6 TRP N 1 1
2 346 1 1 6 TRP NE1 N 3.349 5.280 -0.370 1.00 . A A . 6 TRP NE1 1 1
2 347 1 1 6 TRP O O -1.636 1.285 -1.496 1.00 . A A . 6 TRP O 1 1
2 348 1 1 7 LYS C C -1.608 -1.624 -0.793 1.00 . A A . 7 LYS C 1 1
2 349 1 1 7 LYS CA C -0.679 -1.195 -1.932 1.00 . A A . 7 LYS CA 1 1
2 350 1 1 7 LYS CB C 0.341 -2.293 -2.236 1.00 . A A . 7 LYS CB 1 1
2 351 1 1 7 LYS CD C 0.044 -4.576 -1.262 1.00 . A A . 7 LYS CD 1 1
2 352 1 1 7 LYS CE C 1.443 -5.124 -1.552 1.00 . A A . 7 LYS CE 1 1
2 353 1 1 7 LYS CG C -0.380 -3.635 -2.390 1.00 . A A . 7 LYS CG 1 1
2 354 1 1 7 LYS H H 1.098 -0.111 -1.376 1.00 . A A . 7 LYS H 1 1
2 355 1 1 7 LYS HA H -1.249 -0.967 -2.817 1.00 . A A . 7 LYS HA 1 1
2 356 1 1 7 LYS HB2 H 0.863 -2.056 -3.151 1.00 . A A . 7 LYS HB2 1 1
2 357 1 1 7 LYS HB3 H 1.050 -2.360 -1.423 1.00 . A A . 7 LYS HB3 1 1
2 358 1 1 7 LYS HD2 H 0.054 -4.034 -0.326 1.00 . A A . 7 LYS HD2 1 1
2 359 1 1 7 LYS HD3 H -0.655 -5.396 -1.195 1.00 . A A . 7 LYS HD3 1 1
2 360 1 1 7 LYS HE2 H 1.390 -5.914 -2.288 1.00 . A A . 7 LYS HE2 1 1
2 361 1 1 7 LYS HE3 H 2.093 -4.334 -1.892 1.00 . A A . 7 LYS HE3 1 1
2 362 1 1 7 LYS HG2 H -1.448 -3.475 -2.347 1.00 . A A . 7 LYS HG2 1 1
2 363 1 1 7 LYS HG3 H -0.120 -4.075 -3.341 1.00 . A A . 7 LYS HG3 1 1
2 364 1 1 7 LYS HZ1 H 2.927 -5.922 -0.329 1.00 . A A . 7 LYS HZ1 1 1
2 365 1 1 7 LYS HZ2 H 1.364 -6.494 0.013 1.00 . A A . 7 LYS HZ2 1 1
2 366 1 1 7 LYS HZ3 H 1.821 -4.927 0.486 1.00 . A A . 7 LYS HZ3 1 1
2 367 1 1 7 LYS N N 0.132 -0.017 -1.515 1.00 . A A . 7 LYS N 1 1
2 368 1 1 7 LYS NZ N 1.925 -5.657 -0.247 1.00 . A A . 7 LYS NZ 1 1
2 369 1 1 7 LYS O O -2.685 -2.139 -1.017 1.00 . A A . 7 LYS O 1 1
2 370 1 1 8 GLY C C -3.155 -0.751 1.770 1.00 . A A . 8 GLY C 1 1
2 371 1 1 8 GLY CA C -2.057 -1.797 1.581 1.00 . A A . 8 GLY CA 1 1
2 372 1 1 8 GLY H H -0.328 -0.988 0.582 1.00 . A A . 8 GLY H 1 1
2 373 1 1 8 GLY HA2 H -2.504 -2.762 1.388 1.00 . A A . 8 GLY HA2 1 1
2 374 1 1 8 GLY HA3 H -1.456 -1.850 2.475 1.00 . A A . 8 GLY HA3 1 1
2 375 1 1 8 GLY N N -1.199 -1.408 0.426 1.00 . A A . 8 GLY N 1 1
2 376 1 1 8 GLY O O -4.148 -0.990 2.430 1.00 . A A . 8 GLY O 1 1
2 377 1 1 9 ILE C C -5.242 1.142 0.480 1.00 . A A . 9 ILE C 1 1
2 378 1 1 9 ILE CA C -4.021 1.473 1.340 1.00 . A A . 9 ILE CA 1 1
2 379 1 1 9 ILE CB C -3.346 2.752 0.845 1.00 . A A . 9 ILE CB 1 1
2 380 1 1 9 ILE CD1 C -2.780 3.435 3.181 1.00 . A A . 9 ILE CD1 1 1
2 381 1 1 9 ILE CG1 C -2.208 3.127 1.797 1.00 . A A . 9 ILE CG1 1 1
2 382 1 1 9 ILE CG2 C -4.370 3.887 0.803 1.00 . A A . 9 ILE CG2 1 1
2 383 1 1 9 ILE H H -2.179 0.580 0.667 1.00 . A A . 9 ILE H 1 1
2 384 1 1 9 ILE HA H -4.307 1.582 2.370 1.00 . A A . 9 ILE HA 1 1
2 385 1 1 9 ILE HB H -2.949 2.587 -0.147 1.00 . A A . 9 ILE HB 1 1
2 386 1 1 9 ILE HD11 H -3.856 3.505 3.119 1.00 . A A . 9 ILE HD11 1 1
2 387 1 1 9 ILE HD12 H -2.380 4.373 3.537 1.00 . A A . 9 ILE HD12 1 1
2 388 1 1 9 ILE HD13 H -2.510 2.646 3.868 1.00 . A A . 9 ILE HD13 1 1
2 389 1 1 9 ILE HG12 H -1.512 2.303 1.870 1.00 . A A . 9 ILE HG12 1 1
2 390 1 1 9 ILE HG13 H -1.696 3.999 1.420 1.00 . A A . 9 ILE HG13 1 1
2 391 1 1 9 ILE HG21 H -5.166 3.678 1.501 1.00 . A A . 9 ILE HG21 1 1
2 392 1 1 9 ILE HG22 H -4.776 3.968 -0.194 1.00 . A A . 9 ILE HG22 1 1
2 393 1 1 9 ILE HG23 H -3.889 4.815 1.072 1.00 . A A . 9 ILE HG23 1 1
2 394 1 1 9 ILE N N -2.987 0.408 1.195 1.00 . A A . 9 ILE N 1 1
2 395 1 1 9 ILE O O -6.319 0.889 0.980 1.00 . A A . 9 ILE O 1 1
2 396 1 1 10 LYS C C -6.711 -0.599 -1.476 1.00 . A A . 10 LYS C 1 1
2 397 1 1 10 LYS CA C -6.225 0.833 -1.713 1.00 . A A . 10 LYS CA 1 1
2 398 1 1 10 LYS CB C -5.670 0.984 -3.130 1.00 . A A . 10 LYS CB 1 1
2 399 1 1 10 LYS CD C -5.242 -1.295 -4.064 1.00 . A A . 10 LYS CD 1 1
2 400 1 1 10 LYS CE C -4.174 -2.060 -4.849 1.00 . A A . 10 LYS CE 1 1
2 401 1 1 10 LYS CG C -4.604 -0.085 -3.378 1.00 . A A . 10 LYS CG 1 1
2 402 1 1 10 LYS H H -4.200 1.354 -1.190 1.00 . A A . 10 LYS H 1 1
2 403 1 1 10 LYS HA H -7.029 1.535 -1.556 1.00 . A A . 10 LYS HA 1 1
2 404 1 1 10 LYS HB2 H -6.471 0.867 -3.844 1.00 . A A . 10 LYS HB2 1 1
2 405 1 1 10 LYS HB3 H -5.228 1.963 -3.241 1.00 . A A . 10 LYS HB3 1 1
2 406 1 1 10 LYS HD2 H -5.676 -1.944 -3.317 1.00 . A A . 10 LYS HD2 1 1
2 407 1 1 10 LYS HD3 H -6.013 -0.959 -4.740 1.00 . A A . 10 LYS HD3 1 1
2 408 1 1 10 LYS HE2 H -3.448 -1.373 -5.262 1.00 . A A . 10 LYS HE2 1 1
2 409 1 1 10 LYS HE3 H -3.691 -2.788 -4.216 1.00 . A A . 10 LYS HE3 1 1
2 410 1 1 10 LYS HG2 H -3.828 0.321 -4.011 1.00 . A A . 10 LYS HG2 1 1
2 411 1 1 10 LYS HG3 H -4.175 -0.393 -2.436 1.00 . A A . 10 LYS HG3 1 1
2 412 1 1 10 LYS HZ1 H -5.496 -2.055 -6.458 1.00 . A A . 10 LYS HZ1 1 1
2 413 1 1 10 LYS HZ2 H -5.541 -3.476 -5.529 1.00 . A A . 10 LYS HZ2 1 1
2 414 1 1 10 LYS HZ3 H -4.247 -3.194 -6.593 1.00 . A A . 10 LYS HZ3 1 1
2 415 1 1 10 LYS N N -5.078 1.145 -0.812 1.00 . A A . 10 LYS N 1 1
2 416 1 1 10 LYS NZ N -4.920 -2.748 -5.940 1.00 . A A . 10 LYS NZ 1 1
2 417 1 1 10 LYS O O -7.774 -0.985 -1.919 1.00 . A A . 10 LYS O 1 1
2 418 1 1 11 SER C C -7.292 -2.854 0.695 1.00 . A A . 11 SER C 1 1
2 419 1 1 11 SER CA C -6.359 -2.797 -0.517 1.00 . A A . 11 SER CA 1 1
2 420 1 1 11 SER CB C -5.060 -3.550 -0.230 1.00 . A A . 11 SER CB 1 1
2 421 1 1 11 SER H H -5.086 -1.060 -0.432 1.00 . A A . 11 SER H 1 1
2 422 1 1 11 SER HA H -6.842 -3.214 -1.385 1.00 . A A . 11 SER HA 1 1
2 423 1 1 11 SER HB2 H -4.446 -3.563 -1.114 1.00 . A A . 11 SER HB2 1 1
2 424 1 1 11 SER HB3 H -4.526 -3.052 0.569 1.00 . A A . 11 SER HB3 1 1
2 425 1 1 11 SER HG H -6.168 -5.147 -0.311 1.00 . A A . 11 SER HG 1 1
2 426 1 1 11 SER N N -5.940 -1.390 -0.780 1.00 . A A . 11 SER N 1 1
2 427 1 1 11 SER O O -8.112 -3.742 0.818 1.00 . A A . 11 SER O 1 1
2 428 1 1 11 SER OG O -5.366 -4.886 0.147 1.00 . A A . 11 SER OG 1 1
2 429 1 1 12 LEU C C -9.386 -1.233 2.479 1.00 . A A . 12 LEU C 1 1
2 430 1 1 12 LEU CA C -8.053 -1.917 2.796 1.00 . A A . 12 LEU CA 1 1
2 431 1 1 12 LEU CB C -7.281 -1.123 3.851 1.00 . A A . 12 LEU CB 1 1
2 432 1 1 12 LEU CD1 C -9.096 -1.732 5.456 1.00 . A A . 12 LEU CD1 1 1
2 433 1 1 12 LEU CD2 C -7.013 -3.107 5.343 1.00 . A A . 12 LEU CD2 1 1
2 434 1 1 12 LEU CG C -7.583 -1.691 5.238 1.00 . A A . 12 LEU CG 1 1
2 435 1 1 12 LEU H H -6.505 -1.208 1.474 1.00 . A A . 12 LEU H 1 1
2 436 1 1 12 LEU HA H -8.218 -2.925 3.141 1.00 . A A . 12 LEU HA 1 1
2 437 1 1 12 LEU HB2 H -6.222 -1.197 3.653 1.00 . A A . 12 LEU HB2 1 1
2 438 1 1 12 LEU HB3 H -7.583 -0.088 3.815 1.00 . A A . 12 LEU HB3 1 1
2 439 1 1 12 LEU HD11 H -9.304 -1.932 6.497 1.00 . A A . 12 LEU HD11 1 1
2 440 1 1 12 LEU HD12 H -9.525 -2.514 4.847 1.00 . A A . 12 LEU HD12 1 1
2 441 1 1 12 LEU HD13 H -9.526 -0.782 5.179 1.00 . A A . 12 LEU HD13 1 1
2 442 1 1 12 LEU HD21 H -6.910 -3.528 4.353 1.00 . A A . 12 LEU HD21 1 1
2 443 1 1 12 LEU HD22 H -7.681 -3.722 5.927 1.00 . A A . 12 LEU HD22 1 1
2 444 1 1 12 LEU HD23 H -6.046 -3.072 5.822 1.00 . A A . 12 LEU HD23 1 1
2 445 1 1 12 LEU HG H -7.129 -1.061 5.991 1.00 . A A . 12 LEU HG 1 1
2 446 1 1 12 LEU N N -7.173 -1.915 1.592 1.00 . A A . 12 LEU N 1 1
2 447 1 1 12 LEU O O -10.389 -1.482 3.117 1.00 . A A . 12 LEU O 1 1
2 448 1 1 13 PHE C C -11.775 -0.696 0.850 1.00 . A A . 13 PHE C 1 1
2 449 1 1 13 PHE CA C -10.671 0.325 1.140 1.00 . A A . 13 PHE CA 1 1
2 450 1 1 13 PHE CB C -10.338 1.127 -0.119 1.00 . A A . 13 PHE CB 1 1
2 451 1 1 13 PHE CD1 C -9.593 3.356 0.791 1.00 . A A . 13 PHE CD1 1 1
2 452 1 1 13 PHE CD2 C -11.773 3.195 -0.259 1.00 . A A . 13 PHE CD2 1 1
2 453 1 1 13 PHE CE1 C -9.812 4.718 1.036 1.00 . A A . 13 PHE CE1 1 1
2 454 1 1 13 PHE CE2 C -11.992 4.556 -0.014 1.00 . A A . 13 PHE CE2 1 1
2 455 1 1 13 PHE CG C -10.574 2.595 0.144 1.00 . A A . 13 PHE CG 1 1
2 456 1 1 13 PHE CZ C -11.010 5.317 0.632 1.00 . A A . 13 PHE CZ 1 1
2 457 1 1 13 PHE H H -8.582 -0.187 0.995 1.00 . A A . 13 PHE H 1 1
2 458 1 1 13 PHE HA H -10.971 0.991 1.932 1.00 . A A . 13 PHE HA 1 1
2 459 1 1 13 PHE HB2 H -9.303 0.970 -0.383 1.00 . A A . 13 PHE HB2 1 1
2 460 1 1 13 PHE HB3 H -10.971 0.802 -0.931 1.00 . A A . 13 PHE HB3 1 1
2 461 1 1 13 PHE HD1 H -8.669 2.894 1.103 1.00 . A A . 13 PHE HD1 1 1
2 462 1 1 13 PHE HD2 H -12.529 2.608 -0.759 1.00 . A A . 13 PHE HD2 1 1
2 463 1 1 13 PHE HE1 H -9.056 5.304 1.535 1.00 . A A . 13 PHE HE1 1 1
2 464 1 1 13 PHE HE2 H -12.916 5.019 -0.326 1.00 . A A . 13 PHE HE2 1 1
2 465 1 1 13 PHE HZ H -11.179 6.368 0.821 1.00 . A A . 13 PHE HZ 1 1
2 466 1 1 13 PHE N N -9.402 -0.374 1.498 1.00 . A A . 13 PHE N 1 1
2 467 1 1 13 PHE O O -12.660 -0.902 1.658 1.00 . A A . 13 PHE O 1 1
2 468 1 1 14 NH2 HN1 H -11.048 -1.184 -0.931 1.00 . A A . 14 NH2 HN1 1 1
2 469 1 1 14 NH2 HN2 H -12.463 -2.004 -0.476 1.00 . A A . 14 NH2 HN2 1 1
2 470 1 1 14 NH2 N N -11.761 -1.349 -0.279 1.00 . A A . 14 NH2 N 1 1
3 471 1 1 1 ILE C C 7.914 -0.314 -0.671 1.00 . A A . 1 ILE C 1 1
3 472 1 1 1 ILE CA C 8.853 -1.523 -0.683 1.00 . A A . 1 ILE CA 1 1
3 473 1 1 1 ILE CB C 10.309 -1.072 -0.571 1.00 . A A . 1 ILE CB 1 1
3 474 1 1 1 ILE CD1 C 12.666 -1.868 -0.334 1.00 . A A . 1 ILE CD1 1 1
3 475 1 1 1 ILE CG1 C 11.227 -2.295 -0.631 1.00 . A A . 1 ILE CG1 1 1
3 476 1 1 1 ILE CG2 C 10.517 -0.344 0.758 1.00 . A A . 1 ILE CG2 1 1
3 477 1 1 1 ILE H1 H 7.773 -2.282 -2.294 1.00 . A A . 1 ILE H1 1 1
3 478 1 1 1 ILE H2 H 9.152 -3.191 -1.894 1.00 . A A . 1 ILE H2 1 1
3 479 1 1 1 ILE H3 H 9.315 -1.707 -2.706 1.00 . A A . 1 ILE H3 1 1
3 480 1 1 1 ILE HA H 8.613 -2.196 0.126 1.00 . A A . 1 ILE HA 1 1
3 481 1 1 1 ILE HB H 10.541 -0.403 -1.388 1.00 . A A . 1 ILE HB 1 1
3 482 1 1 1 ILE HD11 H 13.314 -2.731 -0.381 1.00 . A A . 1 ILE HD11 1 1
3 483 1 1 1 ILE HD12 H 12.716 -1.433 0.653 1.00 . A A . 1 ILE HD12 1 1
3 484 1 1 1 ILE HD13 H 12.983 -1.139 -1.065 1.00 . A A . 1 ILE HD13 1 1
3 485 1 1 1 ILE HG12 H 10.907 -3.021 0.102 1.00 . A A . 1 ILE HG12 1 1
3 486 1 1 1 ILE HG13 H 11.180 -2.733 -1.617 1.00 . A A . 1 ILE HG13 1 1
3 487 1 1 1 ILE HG21 H 11.307 -0.829 1.314 1.00 . A A . 1 ILE HG21 1 1
3 488 1 1 1 ILE HG22 H 9.603 -0.372 1.331 1.00 . A A . 1 ILE HG22 1 1
3 489 1 1 1 ILE HG23 H 10.791 0.683 0.567 1.00 . A A . 1 ILE HG23 1 1
3 490 1 1 1 ILE N N 8.766 -2.229 -1.993 1.00 . A A . 1 ILE N 1 1
3 491 1 1 1 ILE O O 7.052 -0.194 0.177 1.00 . A A . 1 ILE O 1 1
3 492 1 1 2 LEU C C 5.745 1.360 -1.920 1.00 . A A . 2 LEU C 1 1
3 493 1 1 2 LEU CA C 7.190 1.782 -1.648 1.00 . A A . 2 LEU CA 1 1
3 494 1 1 2 LEU CB C 7.730 2.631 -2.799 1.00 . A A . 2 LEU CB 1 1
3 495 1 1 2 LEU CD1 C 10.075 2.897 -3.619 1.00 . A A . 2 LEU CD1 1 1
3 496 1 1 2 LEU CD2 C 9.060 4.643 -2.149 1.00 . A A . 2 LEU CD2 1 1
3 497 1 1 2 LEU CG C 9.127 3.143 -2.444 1.00 . A A . 2 LEU CG 1 1
3 498 1 1 2 LEU H H 8.775 0.466 -2.281 1.00 . A A . 2 LEU H 1 1
3 499 1 1 2 LEU HA H 7.256 2.331 -0.722 1.00 . A A . 2 LEU HA 1 1
3 500 1 1 2 LEU HB2 H 7.783 2.030 -3.695 1.00 . A A . 2 LEU HB2 1 1
3 501 1 1 2 LEU HB3 H 7.073 3.471 -2.966 1.00 . A A . 2 LEU HB3 1 1
3 502 1 1 2 LEU HD11 H 10.460 3.842 -3.973 1.00 . A A . 2 LEU HD11 1 1
3 503 1 1 2 LEU HD12 H 9.539 2.405 -4.417 1.00 . A A . 2 LEU HD12 1 1
3 504 1 1 2 LEU HD13 H 10.894 2.273 -3.296 1.00 . A A . 2 LEU HD13 1 1
3 505 1 1 2 LEU HD21 H 9.923 5.132 -2.576 1.00 . A A . 2 LEU HD21 1 1
3 506 1 1 2 LEU HD22 H 9.047 4.800 -1.081 1.00 . A A . 2 LEU HD22 1 1
3 507 1 1 2 LEU HD23 H 8.162 5.055 -2.584 1.00 . A A . 2 LEU HD23 1 1
3 508 1 1 2 LEU HG H 9.491 2.618 -1.573 1.00 . A A . 2 LEU HG 1 1
3 509 1 1 2 LEU N N 8.074 0.582 -1.605 1.00 . A A . 2 LEU N 1 1
3 510 1 1 2 LEU O O 4.819 1.845 -1.301 1.00 . A A . 2 LEU O 1 1
3 511 1 1 3 GLY C C 3.634 -0.843 -1.989 1.00 . A A . 3 GLY C 1 1
3 512 1 1 3 GLY CA C 4.160 0.002 -3.149 1.00 . A A . 3 GLY CA 1 1
3 513 1 1 3 GLY H H 6.306 0.077 -3.327 1.00 . A A . 3 GLY H 1 1
3 514 1 1 3 GLY HA2 H 3.522 0.863 -3.292 1.00 . A A . 3 GLY HA2 1 1
3 515 1 1 3 GLY HA3 H 4.169 -0.594 -4.049 1.00 . A A . 3 GLY HA3 1 1
3 516 1 1 3 GLY N N 5.545 0.457 -2.841 1.00 . A A . 3 GLY N 1 1
3 517 1 1 3 GLY O O 2.443 -0.962 -1.784 1.00 . A A . 3 GLY O 1 1
3 518 1 1 4 LYS C C 3.268 -1.409 0.913 1.00 . A A . 4 LYS C 1 1
3 519 1 1 4 LYS CA C 4.066 -2.263 -0.073 1.00 . A A . 4 LYS CA 1 1
3 520 1 1 4 LYS CB C 5.354 -2.771 0.576 1.00 . A A . 4 LYS CB 1 1
3 521 1 1 4 LYS CD C 5.198 -4.979 -0.587 1.00 . A A . 4 LYS CD 1 1
3 522 1 1 4 LYS CE C 6.059 -6.232 -0.409 1.00 . A A . 4 LYS CE 1 1
3 523 1 1 4 LYS CG C 6.063 -3.733 -0.381 1.00 . A A . 4 LYS CG 1 1
3 524 1 1 4 LYS H H 5.473 -1.316 -1.404 1.00 . A A . 4 LYS H 1 1
3 525 1 1 4 LYS HA H 3.474 -3.092 -0.419 1.00 . A A . 4 LYS HA 1 1
3 526 1 1 4 LYS HB2 H 6.003 -1.934 0.791 1.00 . A A . 4 LYS HB2 1 1
3 527 1 1 4 LYS HB3 H 5.116 -3.288 1.492 1.00 . A A . 4 LYS HB3 1 1
3 528 1 1 4 LYS HD2 H 4.397 -4.985 0.138 1.00 . A A . 4 LYS HD2 1 1
3 529 1 1 4 LYS HD3 H 4.784 -4.969 -1.583 1.00 . A A . 4 LYS HD3 1 1
3 530 1 1 4 LYS HE2 H 6.805 -6.069 0.356 1.00 . A A . 4 LYS HE2 1 1
3 531 1 1 4 LYS HE3 H 5.441 -7.081 -0.158 1.00 . A A . 4 LYS HE3 1 1
3 532 1 1 4 LYS HG2 H 6.223 -3.243 -1.330 1.00 . A A . 4 LYS HG2 1 1
3 533 1 1 4 LYS HG3 H 7.014 -4.023 0.040 1.00 . A A . 4 LYS HG3 1 1
3 534 1 1 4 LYS HZ1 H 6.010 -6.286 -2.489 1.00 . A A . 4 LYS HZ1 1 1
3 535 1 1 4 LYS HZ2 H 7.063 -7.423 -1.790 1.00 . A A . 4 LYS HZ2 1 1
3 536 1 1 4 LYS HZ3 H 7.496 -5.780 -1.845 1.00 . A A . 4 LYS HZ3 1 1
3 537 1 1 4 LYS N N 4.515 -1.428 -1.224 1.00 . A A . 4 LYS N 1 1
3 538 1 1 4 LYS NZ N 6.705 -6.447 -1.733 1.00 . A A . 4 LYS NZ 1 1
3 539 1 1 4 LYS O O 2.293 -1.851 1.488 1.00 . A A . 4 LYS O 1 1
3 540 1 1 5 ILE C C 1.595 1.105 1.436 1.00 . A A . 5 ILE C 1 1
3 541 1 1 5 ILE CA C 2.934 0.703 2.049 1.00 . A A . 5 ILE CA 1 1
3 542 1 1 5 ILE CB C 3.834 1.926 2.229 1.00 . A A . 5 ILE CB 1 1
3 543 1 1 5 ILE CD1 C 6.300 2.097 1.868 1.00 . A A . 5 ILE CD1 1 1
3 544 1 1 5 ILE CG1 C 5.206 1.478 2.738 1.00 . A A . 5 ILE CG1 1 1
3 545 1 1 5 ILE CG2 C 3.202 2.881 3.243 1.00 . A A . 5 ILE CG2 1 1
3 546 1 1 5 ILE H H 4.456 0.151 0.626 1.00 . A A . 5 ILE H 1 1
3 547 1 1 5 ILE HA H 2.785 0.211 2.993 1.00 . A A . 5 ILE HA 1 1
3 548 1 1 5 ILE HB H 3.947 2.432 1.281 1.00 . A A . 5 ILE HB 1 1
3 549 1 1 5 ILE HD11 H 7.050 1.353 1.648 1.00 . A A . 5 ILE HD11 1 1
3 550 1 1 5 ILE HD12 H 6.756 2.923 2.395 1.00 . A A . 5 ILE HD12 1 1
3 551 1 1 5 ILE HD13 H 5.868 2.455 0.945 1.00 . A A . 5 ILE HD13 1 1
3 552 1 1 5 ILE HG12 H 5.333 1.801 3.761 1.00 . A A . 5 ILE HG12 1 1
3 553 1 1 5 ILE HG13 H 5.275 0.402 2.688 1.00 . A A . 5 ILE HG13 1 1
3 554 1 1 5 ILE HG21 H 3.828 2.939 4.121 1.00 . A A . 5 ILE HG21 1 1
3 555 1 1 5 ILE HG22 H 2.225 2.515 3.522 1.00 . A A . 5 ILE HG22 1 1
3 556 1 1 5 ILE HG23 H 3.107 3.862 2.803 1.00 . A A . 5 ILE HG23 1 1
3 557 1 1 5 ILE N N 3.672 -0.185 1.106 1.00 . A A . 5 ILE N 1 1
3 558 1 1 5 ILE O O 0.545 0.884 2.005 1.00 . A A . 5 ILE O 1 1
3 559 1 1 6 TRP C C -0.522 0.885 -0.643 1.00 . A A . 6 TRP C 1 1
3 560 1 1 6 TRP CA C 0.366 2.106 -0.393 1.00 . A A . 6 TRP CA 1 1
3 561 1 1 6 TRP CB C 0.824 2.722 -1.711 1.00 . A A . 6 TRP CB 1 1
3 562 1 1 6 TRP CD1 C 2.041 4.428 -0.311 1.00 . A A . 6 TRP CD1 1 1
3 563 1 1 6 TRP CD2 C 3.066 4.030 -2.271 1.00 . A A . 6 TRP CD2 1 1
3 564 1 1 6 TRP CE2 C 3.849 4.991 -1.592 1.00 . A A . 6 TRP CE2 1 1
3 565 1 1 6 TRP CE3 C 3.493 3.601 -3.537 1.00 . A A . 6 TRP CE3 1 1
3 566 1 1 6 TRP CG C 1.923 3.692 -1.437 1.00 . A A . 6 TRP CG 1 1
3 567 1 1 6 TRP CH2 C 5.428 5.074 -3.414 1.00 . A A . 6 TRP CH2 1 1
3 568 1 1 6 TRP CZ2 C 5.017 5.510 -2.152 1.00 . A A . 6 TRP CZ2 1 1
3 569 1 1 6 TRP CZ3 C 4.667 4.120 -4.105 1.00 . A A . 6 TRP CZ3 1 1
3 570 1 1 6 TRP H H 2.490 1.854 -0.166 1.00 . A A . 6 TRP H 1 1
3 571 1 1 6 TRP HA H -0.155 2.842 0.200 1.00 . A A . 6 TRP HA 1 1
3 572 1 1 6 TRP HB2 H 1.192 1.941 -2.358 1.00 . A A . 6 TRP HB2 1 1
3 573 1 1 6 TRP HB3 H -0.002 3.231 -2.184 1.00 . A A . 6 TRP HB3 1 1
3 574 1 1 6 TRP HD1 H 1.355 4.414 0.523 1.00 . A A . 6 TRP HD1 1 1
3 575 1 1 6 TRP HE1 H 3.497 5.817 0.286 1.00 . A A . 6 TRP HE1 1 1
3 576 1 1 6 TRP HE3 H 2.915 2.865 -4.074 1.00 . A A . 6 TRP HE3 1 1
3 577 1 1 6 TRP HH2 H 6.330 5.470 -3.855 1.00 . A A . 6 TRP HH2 1 1
3 578 1 1 6 TRP HZ2 H 5.598 6.245 -1.614 1.00 . A A . 6 TRP HZ2 1 1
3 579 1 1 6 TRP HZ3 H 4.986 3.784 -5.081 1.00 . A A . 6 TRP HZ3 1 1
3 580 1 1 6 TRP N N 1.629 1.690 0.275 1.00 . A A . 6 TRP N 1 1
3 581 1 1 6 TRP NE1 N 3.184 5.197 -0.400 1.00 . A A . 6 TRP NE1 1 1
3 582 1 1 6 TRP O O -1.722 0.998 -0.798 1.00 . A A . 6 TRP O 1 1
3 583 1 1 7 LYS C C -1.617 -1.811 0.308 1.00 . A A . 7 LYS C 1 1
3 584 1 1 7 LYS CA C -0.750 -1.512 -0.917 1.00 . A A . 7 LYS CA 1 1
3 585 1 1 7 LYS CB C 0.274 -2.627 -1.136 1.00 . A A . 7 LYS CB 1 1
3 586 1 1 7 LYS CD C 0.040 -4.821 -2.310 1.00 . A A . 7 LYS CD 1 1
3 587 1 1 7 LYS CE C 0.564 -6.168 -1.807 1.00 . A A . 7 LYS CE 1 1
3 588 1 1 7 LYS CG C -0.435 -3.982 -1.121 1.00 . A A . 7 LYS CG 1 1
3 589 1 1 7 LYS H H 1.029 -0.351 -0.551 1.00 . A A . 7 LYS H 1 1
3 590 1 1 7 LYS HA H -1.364 -1.397 -1.796 1.00 . A A . 7 LYS HA 1 1
3 591 1 1 7 LYS HB2 H 0.761 -2.484 -2.090 1.00 . A A . 7 LYS HB2 1 1
3 592 1 1 7 LYS HB3 H 1.010 -2.600 -0.347 1.00 . A A . 7 LYS HB3 1 1
3 593 1 1 7 LYS HD2 H -0.785 -4.984 -2.988 1.00 . A A . 7 LYS HD2 1 1
3 594 1 1 7 LYS HD3 H 0.832 -4.299 -2.825 1.00 . A A . 7 LYS HD3 1 1
3 595 1 1 7 LYS HE2 H 1.577 -6.063 -1.441 1.00 . A A . 7 LYS HE2 1 1
3 596 1 1 7 LYS HE3 H -0.079 -6.557 -1.033 1.00 . A A . 7 LYS HE3 1 1
3 597 1 1 7 LYS HG2 H -0.206 -4.498 -0.201 1.00 . A A . 7 LYS HG2 1 1
3 598 1 1 7 LYS HG3 H -1.502 -3.831 -1.195 1.00 . A A . 7 LYS HG3 1 1
3 599 1 1 7 LYS HZ1 H 0.324 -8.035 -2.693 1.00 . A A . 7 LYS HZ1 1 1
3 600 1 1 7 LYS HZ2 H 1.451 -7.034 -3.478 1.00 . A A . 7 LYS HZ2 1 1
3 601 1 1 7 LYS HZ3 H -0.215 -6.742 -3.650 1.00 . A A . 7 LYS HZ3 1 1
3 602 1 1 7 LYS N N 0.059 -0.283 -0.681 1.00 . A A . 7 LYS N 1 1
3 603 1 1 7 LYS NZ N 0.528 -7.063 -2.996 1.00 . A A . 7 LYS NZ 1 1
3 604 1 1 7 LYS O O -2.666 -2.417 0.206 1.00 . A A . 7 LYS O 1 1
3 605 1 1 8 GLY C C -3.224 -0.746 2.694 1.00 . A A . 8 GLY C 1 1
3 606 1 1 8 GLY CA C -1.988 -1.646 2.696 1.00 . A A . 8 GLY CA 1 1
3 607 1 1 8 GLY H H -0.340 -0.901 1.524 1.00 . A A . 8 GLY H 1 1
3 608 1 1 8 GLY HA2 H -2.294 -2.682 2.716 1.00 . A A . 8 GLY HA2 1 1
3 609 1 1 8 GLY HA3 H -1.389 -1.429 3.567 1.00 . A A . 8 GLY HA3 1 1
3 610 1 1 8 GLY N N -1.187 -1.389 1.465 1.00 . A A . 8 GLY N 1 1
3 611 1 1 8 GLY O O -4.264 -1.102 3.211 1.00 . A A . 8 GLY O 1 1
3 612 1 1 9 ILE C C -5.205 0.980 0.905 1.00 . A A . 9 ILE C 1 1
3 613 1 1 9 ILE CA C -4.287 1.341 2.075 1.00 . A A . 9 ILE CA 1 1
3 614 1 1 9 ILE CB C -3.686 2.732 1.875 1.00 . A A . 9 ILE CB 1 1
3 615 1 1 9 ILE CD1 C -2.179 4.447 2.892 1.00 . A A . 9 ILE CD1 1 1
3 616 1 1 9 ILE CG1 C -2.612 2.980 2.936 1.00 . A A . 9 ILE CG1 1 1
3 617 1 1 9 ILE CG2 C -4.786 3.787 2.008 1.00 . A A . 9 ILE CG2 1 1
3 618 1 1 9 ILE H H -2.270 0.682 1.701 1.00 . A A . 9 ILE H 1 1
3 619 1 1 9 ILE HA H -4.829 1.304 3.006 1.00 . A A . 9 ILE HA 1 1
3 620 1 1 9 ILE HB H -3.245 2.795 0.891 1.00 . A A . 9 ILE HB 1 1
3 621 1 1 9 ILE HD11 H -1.169 4.535 3.264 1.00 . A A . 9 ILE HD11 1 1
3 622 1 1 9 ILE HD12 H -2.842 5.037 3.506 1.00 . A A . 9 ILE HD12 1 1
3 623 1 1 9 ILE HD13 H -2.218 4.803 1.873 1.00 . A A . 9 ILE HD13 1 1
3 624 1 1 9 ILE HG12 H -3.012 2.751 3.913 1.00 . A A . 9 ILE HG12 1 1
3 625 1 1 9 ILE HG13 H -1.759 2.349 2.738 1.00 . A A . 9 ILE HG13 1 1
3 626 1 1 9 ILE HG21 H -5.141 3.811 3.028 1.00 . A A . 9 ILE HG21 1 1
3 627 1 1 9 ILE HG22 H -5.603 3.541 1.346 1.00 . A A . 9 ILE HG22 1 1
3 628 1 1 9 ILE HG23 H -4.389 4.757 1.743 1.00 . A A . 9 ILE HG23 1 1
3 629 1 1 9 ILE N N -3.118 0.417 2.113 1.00 . A A . 9 ILE N 1 1
3 630 1 1 9 ILE O O -6.394 1.229 0.936 1.00 . A A . 9 ILE O 1 1
3 631 1 1 10 LYS C C -6.298 -1.254 -0.990 1.00 . A A . 10 LYS C 1 1
3 632 1 1 10 LYS CA C -5.505 0.017 -1.298 1.00 . A A . 10 LYS CA 1 1
3 633 1 1 10 LYS CB C -4.514 -0.231 -2.436 1.00 . A A . 10 LYS CB 1 1
3 634 1 1 10 LYS CD C -3.375 0.807 -4.404 1.00 . A A . 10 LYS CD 1 1
3 635 1 1 10 LYS CE C -3.651 1.733 -5.591 1.00 . A A . 10 LYS CE 1 1
3 636 1 1 10 LYS CG C -4.461 1.000 -3.343 1.00 . A A . 10 LYS CG 1 1
3 637 1 1 10 LYS H H -3.702 0.202 -0.131 1.00 . A A . 10 LYS H 1 1
3 638 1 1 10 LYS HA H -6.171 0.823 -1.557 1.00 . A A . 10 LYS HA 1 1
3 639 1 1 10 LYS HB2 H -3.533 -0.417 -2.023 1.00 . A A . 10 LYS HB2 1 1
3 640 1 1 10 LYS HB3 H -4.832 -1.086 -3.011 1.00 . A A . 10 LYS HB3 1 1
3 641 1 1 10 LYS HD2 H -2.411 1.043 -3.978 1.00 . A A . 10 LYS HD2 1 1
3 642 1 1 10 LYS HD3 H -3.378 -0.219 -4.742 1.00 . A A . 10 LYS HD3 1 1
3 643 1 1 10 LYS HE2 H -4.460 2.413 -5.357 1.00 . A A . 10 LYS HE2 1 1
3 644 1 1 10 LYS HE3 H -2.760 2.281 -5.856 1.00 . A A . 10 LYS HE3 1 1
3 645 1 1 10 LYS HG2 H -5.418 1.131 -3.827 1.00 . A A . 10 LYS HG2 1 1
3 646 1 1 10 LYS HG3 H -4.233 1.874 -2.752 1.00 . A A . 10 LYS HG3 1 1
3 647 1 1 10 LYS HZ1 H -4.673 0.082 -6.343 1.00 . A A . 10 LYS HZ1 1 1
3 648 1 1 10 LYS HZ2 H -3.187 0.385 -7.108 1.00 . A A . 10 LYS HZ2 1 1
3 649 1 1 10 LYS HZ3 H -4.533 1.367 -7.440 1.00 . A A . 10 LYS HZ3 1 1
3 650 1 1 10 LYS N N -4.663 0.394 -0.127 1.00 . A A . 10 LYS N 1 1
3 651 1 1 10 LYS NZ N -4.041 0.823 -6.705 1.00 . A A . 10 LYS NZ 1 1
3 652 1 1 10 LYS O O -7.415 -1.425 -1.436 1.00 . A A . 10 LYS O 1 1
3 653 1 1 11 SER C C -7.500 -3.126 1.197 1.00 . A A . 11 SER C 1 1
3 654 1 1 11 SER CA C -6.452 -3.401 0.118 1.00 . A A . 11 SER CA 1 1
3 655 1 1 11 SER CB C -5.373 -4.347 0.644 1.00 . A A . 11 SER CB 1 1
3 656 1 1 11 SER H H -4.830 -1.983 0.126 1.00 . A A . 11 SER H 1 1
3 657 1 1 11 SER HA H -6.915 -3.822 -0.759 1.00 . A A . 11 SER HA 1 1
3 658 1 1 11 SER HB2 H -4.781 -3.841 1.389 1.00 . A A . 11 SER HB2 1 1
3 659 1 1 11 SER HB3 H -5.842 -5.214 1.090 1.00 . A A . 11 SER HB3 1 1
3 660 1 1 11 SER HG H -4.540 -4.046 -1.087 1.00 . A A . 11 SER HG 1 1
3 661 1 1 11 SER N N -5.730 -2.143 -0.225 1.00 . A A . 11 SER N 1 1
3 662 1 1 11 SER O O -8.538 -3.756 1.247 1.00 . A A . 11 SER O 1 1
3 663 1 1 11 SER OG O -4.533 -4.746 -0.431 1.00 . A A . 11 SER OG 1 1
3 664 1 1 12 LEU C C -9.261 -0.872 2.618 1.00 . A A . 12 LEU C 1 1
3 665 1 1 12 LEU CA C -8.215 -1.861 3.137 1.00 . A A . 12 LEU CA 1 1
3 666 1 1 12 LEU CB C -7.382 -1.227 4.251 1.00 . A A . 12 LEU CB 1 1
3 667 1 1 12 LEU CD1 C -9.199 -1.641 5.916 1.00 . A A . 12 LEU CD1 1 1
3 668 1 1 12 LEU CD2 C -7.472 -3.395 5.489 1.00 . A A . 12 LEU CD2 1 1
3 669 1 1 12 LEU CG C -7.725 -1.889 5.587 1.00 . A A . 12 LEU CG 1 1
3 670 1 1 12 LEU H H -6.394 -1.690 1.999 1.00 . A A . 12 LEU H 1 1
3 671 1 1 12 LEU HA H -8.690 -2.760 3.498 1.00 . A A . 12 LEU HA 1 1
3 672 1 1 12 LEU HB2 H -6.331 -1.367 4.039 1.00 . A A . 12 LEU HB2 1 1
3 673 1 1 12 LEU HB3 H -7.601 -0.171 4.307 1.00 . A A . 12 LEU HB3 1 1
3 674 1 1 12 LEU HD11 H -9.400 -0.581 5.887 1.00 . A A . 12 LEU HD11 1 1
3 675 1 1 12 LEU HD12 H -9.416 -2.023 6.903 1.00 . A A . 12 LEU HD12 1 1
3 676 1 1 12 LEU HD13 H -9.819 -2.145 5.190 1.00 . A A . 12 LEU HD13 1 1
3 677 1 1 12 LEU HD21 H -6.942 -3.729 6.368 1.00 . A A . 12 LEU HD21 1 1
3 678 1 1 12 LEU HD22 H -6.879 -3.603 4.610 1.00 . A A . 12 LEU HD22 1 1
3 679 1 1 12 LEU HD23 H -8.416 -3.915 5.417 1.00 . A A . 12 LEU HD23 1 1
3 680 1 1 12 LEU HG H -7.107 -1.467 6.366 1.00 . A A . 12 LEU HG 1 1
3 681 1 1 12 LEU N N -7.236 -2.185 2.061 1.00 . A A . 12 LEU N 1 1
3 682 1 1 12 LEU O O -10.384 -0.839 3.082 1.00 . A A . 12 LEU O 1 1
3 683 1 1 13 PHE C C -11.020 0.201 0.402 1.00 . A A . 13 PHE C 1 1
3 684 1 1 13 PHE CA C -9.872 0.926 1.111 1.00 . A A . 13 PHE CA 1 1
3 685 1 1 13 PHE CB C -9.068 1.762 0.116 1.00 . A A . 13 PHE CB 1 1
3 686 1 1 13 PHE CD1 C -10.902 3.485 -0.028 1.00 . A A . 13 PHE CD1 1 1
3 687 1 1 13 PHE CD2 C -9.977 2.591 -2.083 1.00 . A A . 13 PHE CD2 1 1
3 688 1 1 13 PHE CE1 C -11.771 4.294 -0.772 1.00 . A A . 13 PHE CE1 1 1
3 689 1 1 13 PHE CE2 C -10.846 3.400 -2.827 1.00 . A A . 13 PHE CE2 1 1
3 690 1 1 13 PHE CG C -10.005 2.634 -0.686 1.00 . A A . 13 PHE CG 1 1
3 691 1 1 13 PHE CZ C -11.743 4.251 -2.170 1.00 . A A . 13 PHE CZ 1 1
3 692 1 1 13 PHE H H -7.989 -0.103 1.300 1.00 . A A . 13 PHE H 1 1
3 693 1 1 13 PHE HA H -10.253 1.557 1.899 1.00 . A A . 13 PHE HA 1 1
3 694 1 1 13 PHE HB2 H -8.366 2.385 0.652 1.00 . A A . 13 PHE HB2 1 1
3 695 1 1 13 PHE HB3 H -8.529 1.106 -0.552 1.00 . A A . 13 PHE HB3 1 1
3 696 1 1 13 PHE HD1 H -10.924 3.519 1.051 1.00 . A A . 13 PHE HD1 1 1
3 697 1 1 13 PHE HD2 H -9.285 1.934 -2.590 1.00 . A A . 13 PHE HD2 1 1
3 698 1 1 13 PHE HE1 H -12.463 4.951 -0.265 1.00 . A A . 13 PHE HE1 1 1
3 699 1 1 13 PHE HE2 H -10.824 3.367 -3.906 1.00 . A A . 13 PHE HE2 1 1
3 700 1 1 13 PHE HZ H -12.413 4.875 -2.743 1.00 . A A . 13 PHE HZ 1 1
3 701 1 1 13 PHE N N -8.899 -0.062 1.660 1.00 . A A . 13 PHE N 1 1
3 702 1 1 13 PHE O O -10.817 -0.453 -0.602 1.00 . A A . 13 PHE O 1 1
3 703 1 1 14 NH2 HN1 H -12.393 0.818 1.697 1.00 . A A . 14 NH2 HN1 1 1
3 704 1 1 14 NH2 HN2 H -12.969 -0.170 0.442 1.00 . A A . 14 NH2 HN2 1 1
3 705 1 1 14 NH2 N N -12.228 0.290 0.888 1.00 . A A . 14 NH2 N 1 1
4 706 1 1 1 ILE C C 7.774 0.647 -0.399 1.00 . A A . 1 ILE C 1 1
4 707 1 1 1 ILE CA C 8.488 -0.418 0.439 1.00 . A A . 1 ILE CA 1 1
4 708 1 1 1 ILE CB C 9.628 0.208 1.240 1.00 . A A . 1 ILE CB 1 1
4 709 1 1 1 ILE CD1 C 11.188 -0.172 3.156 1.00 . A A . 1 ILE CD1 1 1
4 710 1 1 1 ILE CG1 C 10.244 -0.848 2.159 1.00 . A A . 1 ILE CG1 1 1
4 711 1 1 1 ILE CG2 C 9.086 1.363 2.085 1.00 . A A . 1 ILE CG2 1 1
4 712 1 1 1 ILE H1 H 9.947 -0.977 -0.939 1.00 . A A . 1 ILE H1 1 1
4 713 1 1 1 ILE H2 H 8.455 -1.761 -1.153 1.00 . A A . 1 ILE H2 1 1
4 714 1 1 1 ILE H3 H 9.485 -2.219 0.119 1.00 . A A . 1 ILE H3 1 1
4 715 1 1 1 ILE HA H 7.792 -0.904 1.105 1.00 . A A . 1 ILE HA 1 1
4 716 1 1 1 ILE HB H 10.381 0.582 0.562 1.00 . A A . 1 ILE HB 1 1
4 717 1 1 1 ILE HD11 H 10.714 -0.125 4.125 1.00 . A A . 1 ILE HD11 1 1
4 718 1 1 1 ILE HD12 H 11.412 0.828 2.816 1.00 . A A . 1 ILE HD12 1 1
4 719 1 1 1 ILE HD13 H 12.102 -0.742 3.229 1.00 . A A . 1 ILE HD13 1 1
4 720 1 1 1 ILE HG12 H 9.460 -1.361 2.697 1.00 . A A . 1 ILE HG12 1 1
4 721 1 1 1 ILE HG13 H 10.800 -1.561 1.568 1.00 . A A . 1 ILE HG13 1 1
4 722 1 1 1 ILE HG21 H 8.686 2.127 1.435 1.00 . A A . 1 ILE HG21 1 1
4 723 1 1 1 ILE HG22 H 9.884 1.778 2.682 1.00 . A A . 1 ILE HG22 1 1
4 724 1 1 1 ILE HG23 H 8.303 0.997 2.734 1.00 . A A . 1 ILE HG23 1 1
4 725 1 1 1 ILE N N 9.143 -1.420 -0.450 1.00 . A A . 1 ILE N 1 1
4 726 1 1 1 ILE O O 6.805 1.241 0.030 1.00 . A A . 1 ILE O 1 1
4 727 1 1 2 LEU C C 6.392 1.317 -3.180 1.00 . A A . 2 LEU C 1 1
4 728 1 1 2 LEU CA C 7.598 1.920 -2.454 1.00 . A A . 2 LEU CA 1 1
4 729 1 1 2 LEU CB C 8.677 2.332 -3.456 1.00 . A A . 2 LEU CB 1 1
4 730 1 1 2 LEU CD1 C 11.133 2.786 -3.445 1.00 . A A . 2 LEU CD1 1 1
4 731 1 1 2 LEU CD2 C 9.533 4.551 -2.694 1.00 . A A . 2 LEU CD2 1 1
4 732 1 1 2 LEU CG C 9.811 3.046 -2.720 1.00 . A A . 2 LEU CG 1 1
4 733 1 1 2 LEU H H 9.031 0.401 -1.916 1.00 . A A . 2 LEU H 1 1
4 734 1 1 2 LEU HA H 7.297 2.771 -1.865 1.00 . A A . 2 LEU HA 1 1
4 735 1 1 2 LEU HB2 H 9.064 1.453 -3.951 1.00 . A A . 2 LEU HB2 1 1
4 736 1 1 2 LEU HB3 H 8.250 3.000 -4.190 1.00 . A A . 2 LEU HB3 1 1
4 737 1 1 2 LEU HD11 H 11.077 1.843 -3.968 1.00 . A A . 2 LEU HD11 1 1
4 738 1 1 2 LEU HD12 H 11.937 2.750 -2.724 1.00 . A A . 2 LEU HD12 1 1
4 739 1 1 2 LEU HD13 H 11.318 3.580 -4.153 1.00 . A A . 2 LEU HD13 1 1
4 740 1 1 2 LEU HD21 H 8.503 4.732 -2.964 1.00 . A A . 2 LEU HD21 1 1
4 741 1 1 2 LEU HD22 H 10.182 5.049 -3.399 1.00 . A A . 2 LEU HD22 1 1
4 742 1 1 2 LEU HD23 H 9.718 4.934 -1.701 1.00 . A A . 2 LEU HD23 1 1
4 743 1 1 2 LEU HG H 9.876 2.672 -1.709 1.00 . A A . 2 LEU HG 1 1
4 744 1 1 2 LEU N N 8.247 0.892 -1.590 1.00 . A A . 2 LEU N 1 1
4 745 1 1 2 LEU O O 5.844 1.909 -4.089 1.00 . A A . 2 LEU O 1 1
4 746 1 1 3 GLY C C 3.955 -1.225 -2.419 1.00 . A A . 3 GLY C 1 1
4 747 1 1 3 GLY CA C 4.805 -0.491 -3.457 1.00 . A A . 3 GLY CA 1 1
4 748 1 1 3 GLY H H 6.429 -0.317 -2.052 1.00 . A A . 3 GLY H 1 1
4 749 1 1 3 GLY HA2 H 4.208 0.272 -3.938 1.00 . A A . 3 GLY HA2 1 1
4 750 1 1 3 GLY HA3 H 5.152 -1.196 -4.197 1.00 . A A . 3 GLY HA3 1 1
4 751 1 1 3 GLY N N 5.974 0.145 -2.788 1.00 . A A . 3 GLY N 1 1
4 752 1 1 3 GLY O O 2.741 -1.213 -2.475 1.00 . A A . 3 GLY O 1 1
4 753 1 1 4 LYS C C 3.219 -1.617 0.585 1.00 . A A . 4 LYS C 1 1
4 754 1 1 4 LYS CA C 3.807 -2.601 -0.429 1.00 . A A . 4 LYS CA 1 1
4 755 1 1 4 LYS CB C 4.823 -3.525 0.243 1.00 . A A . 4 LYS CB 1 1
4 756 1 1 4 LYS CD C 6.036 -5.697 0.019 1.00 . A A . 4 LYS CD 1 1
4 757 1 1 4 LYS CE C 7.230 -6.109 -0.844 1.00 . A A . 4 LYS CE 1 1
4 758 1 1 4 LYS CG C 5.207 -4.647 -0.723 1.00 . A A . 4 LYS CG 1 1
4 759 1 1 4 LYS H H 5.561 -1.865 -1.443 1.00 . A A . 4 LYS H 1 1
4 760 1 1 4 LYS HA H 3.024 -3.185 -0.886 1.00 . A A . 4 LYS HA 1 1
4 761 1 1 4 LYS HB2 H 5.704 -2.958 0.508 1.00 . A A . 4 LYS HB2 1 1
4 762 1 1 4 LYS HB3 H 4.387 -3.952 1.132 1.00 . A A . 4 LYS HB3 1 1
4 763 1 1 4 LYS HD2 H 6.391 -5.283 0.951 1.00 . A A . 4 LYS HD2 1 1
4 764 1 1 4 LYS HD3 H 5.424 -6.564 0.219 1.00 . A A . 4 LYS HD3 1 1
4 765 1 1 4 LYS HE2 H 7.258 -7.184 -0.957 1.00 . A A . 4 LYS HE2 1 1
4 766 1 1 4 LYS HE3 H 7.181 -5.629 -1.810 1.00 . A A . 4 LYS HE3 1 1
4 767 1 1 4 LYS HG2 H 4.312 -5.106 -1.116 1.00 . A A . 4 LYS HG2 1 1
4 768 1 1 4 LYS HG3 H 5.790 -4.240 -1.535 1.00 . A A . 4 LYS HG3 1 1
4 769 1 1 4 LYS HZ1 H 9.165 -5.342 -0.771 1.00 . A A . 4 LYS HZ1 1 1
4 770 1 1 4 LYS HZ2 H 8.787 -6.399 0.505 1.00 . A A . 4 LYS HZ2 1 1
4 771 1 1 4 LYS HZ3 H 8.164 -4.818 0.495 1.00 . A A . 4 LYS HZ3 1 1
4 772 1 1 4 LYS N N 4.582 -1.866 -1.471 1.00 . A A . 4 LYS N 1 1
4 773 1 1 4 LYS NZ N 8.427 -5.631 -0.097 1.00 . A A . 4 LYS NZ 1 1
4 774 1 1 4 LYS O O 2.208 -1.881 1.205 1.00 . A A . 4 LYS O 1 1
4 775 1 1 5 ILE C C 2.021 1.130 1.200 1.00 . A A . 5 ILE C 1 1
4 776 1 1 5 ILE CA C 3.317 0.514 1.730 1.00 . A A . 5 ILE CA 1 1
4 777 1 1 5 ILE CB C 4.412 1.574 1.839 1.00 . A A . 5 ILE CB 1 1
4 778 1 1 5 ILE CD1 C 5.383 0.575 3.915 1.00 . A A . 5 ILE CD1 1 1
4 779 1 1 5 ILE CG1 C 5.665 0.952 2.459 1.00 . A A . 5 ILE CG1 1 1
4 780 1 1 5 ILE CG2 C 3.924 2.724 2.722 1.00 . A A . 5 ILE CG2 1 1
4 781 1 1 5 ILE H H 4.656 -0.292 0.246 1.00 . A A . 5 ILE H 1 1
4 782 1 1 5 ILE HA H 3.151 0.056 2.688 1.00 . A A . 5 ILE HA 1 1
4 783 1 1 5 ILE HB H 4.644 1.953 0.854 1.00 . A A . 5 ILE HB 1 1
4 784 1 1 5 ILE HD11 H 4.884 1.396 4.408 1.00 . A A . 5 ILE HD11 1 1
4 785 1 1 5 ILE HD12 H 6.314 0.364 4.418 1.00 . A A . 5 ILE HD12 1 1
4 786 1 1 5 ILE HD13 H 4.751 -0.300 3.944 1.00 . A A . 5 ILE HD13 1 1
4 787 1 1 5 ILE HG12 H 5.939 0.067 1.904 1.00 . A A . 5 ILE HG12 1 1
4 788 1 1 5 ILE HG13 H 6.476 1.663 2.424 1.00 . A A . 5 ILE HG13 1 1
4 789 1 1 5 ILE HG21 H 4.762 3.348 2.996 1.00 . A A . 5 ILE HG21 1 1
4 790 1 1 5 ILE HG22 H 3.468 2.322 3.615 1.00 . A A . 5 ILE HG22 1 1
4 791 1 1 5 ILE HG23 H 3.198 3.311 2.181 1.00 . A A . 5 ILE HG23 1 1
4 792 1 1 5 ILE N N 3.843 -0.485 0.757 1.00 . A A . 5 ILE N 1 1
4 793 1 1 5 ILE O O 1.015 1.171 1.880 1.00 . A A . 5 ILE O 1 1
4 794 1 1 6 TRP C C -0.261 1.164 -0.810 1.00 . A A . 6 TRP C 1 1
4 795 1 1 6 TRP CA C 0.823 2.225 -0.599 1.00 . A A . 6 TRP CA 1 1
4 796 1 1 6 TRP CB C 1.291 2.787 -1.940 1.00 . A A . 6 TRP CB 1 1
4 797 1 1 6 TRP CD1 C 3.739 3.193 -2.393 1.00 . A A . 6 TRP CD1 1 1
4 798 1 1 6 TRP CD2 C 2.900 4.614 -0.868 1.00 . A A . 6 TRP CD2 1 1
4 799 1 1 6 TRP CE2 C 4.265 4.945 -1.022 1.00 . A A . 6 TRP CE2 1 1
4 800 1 1 6 TRP CE3 C 2.133 5.363 0.041 1.00 . A A . 6 TRP CE3 1 1
4 801 1 1 6 TRP CG C 2.591 3.501 -1.753 1.00 . A A . 6 TRP CG 1 1
4 802 1 1 6 TRP CH2 C 4.076 6.720 0.602 1.00 . A A . 6 TRP CH2 1 1
4 803 1 1 6 TRP CZ2 C 4.852 5.984 -0.298 1.00 . A A . 6 TRP CZ2 1 1
4 804 1 1 6 TRP CZ3 C 2.720 6.410 0.771 1.00 . A A . 6 TRP CZ3 1 1
4 805 1 1 6 TRP H H 2.868 1.564 -0.538 1.00 . A A . 6 TRP H 1 1
4 806 1 1 6 TRP HA H 0.458 3.021 0.030 1.00 . A A . 6 TRP HA 1 1
4 807 1 1 6 TRP HB2 H 1.432 1.974 -2.633 1.00 . A A . 6 TRP HB2 1 1
4 808 1 1 6 TRP HB3 H 0.554 3.473 -2.326 1.00 . A A . 6 TRP HB3 1 1
4 809 1 1 6 TRP HD1 H 3.860 2.405 -3.122 1.00 . A A . 6 TRP HD1 1 1
4 810 1 1 6 TRP HE1 H 5.660 4.031 -2.268 1.00 . A A . 6 TRP HE1 1 1
4 811 1 1 6 TRP HE3 H 1.089 5.128 0.178 1.00 . A A . 6 TRP HE3 1 1
4 812 1 1 6 TRP HH2 H 4.521 7.526 1.166 1.00 . A A . 6 TRP HH2 1 1
4 813 1 1 6 TRP HZ2 H 5.898 6.218 -0.433 1.00 . A A . 6 TRP HZ2 1 1
4 814 1 1 6 TRP HZ3 H 2.121 6.980 1.467 1.00 . A A . 6 TRP HZ3 1 1
4 815 1 1 6 TRP N N 2.043 1.608 -0.010 1.00 . A A . 6 TRP N 1 1
4 816 1 1 6 TRP NE1 N 4.734 4.046 -1.959 1.00 . A A . 6 TRP NE1 1 1
4 817 1 1 6 TRP O O -1.440 1.457 -0.815 1.00 . A A . 6 TRP O 1 1
4 818 1 1 7 LYS C C -1.729 -1.339 0.052 1.00 . A A . 7 LYS C 1 1
4 819 1 1 7 LYS CA C -0.874 -1.150 -1.203 1.00 . A A . 7 LYS CA 1 1
4 820 1 1 7 LYS CB C -0.050 -2.407 -1.485 1.00 . A A . 7 LYS CB 1 1
4 821 1 1 7 LYS CD C -0.638 -4.509 -2.703 1.00 . A A . 7 LYS CD 1 1
4 822 1 1 7 LYS CE C -1.537 -5.747 -2.697 1.00 . A A . 7 LYS CE 1 1
4 823 1 1 7 LYS CG C -0.970 -3.630 -1.495 1.00 . A A . 7 LYS CG 1 1
4 824 1 1 7 LYS H H 1.087 -0.283 -0.984 1.00 . A A . 7 LYS H 1 1
4 825 1 1 7 LYS HA H -1.498 -0.921 -2.051 1.00 . A A . 7 LYS HA 1 1
4 826 1 1 7 LYS HB2 H 0.433 -2.311 -2.446 1.00 . A A . 7 LYS HB2 1 1
4 827 1 1 7 LYS HB3 H 0.697 -2.528 -0.716 1.00 . A A . 7 LYS HB3 1 1
4 828 1 1 7 LYS HD2 H -0.803 -3.947 -3.612 1.00 . A A . 7 LYS HD2 1 1
4 829 1 1 7 LYS HD3 H 0.396 -4.816 -2.651 1.00 . A A . 7 LYS HD3 1 1
4 830 1 1 7 LYS HE2 H -0.938 -6.644 -2.605 1.00 . A A . 7 LYS HE2 1 1
4 831 1 1 7 LYS HE3 H -2.255 -5.687 -1.894 1.00 . A A . 7 LYS HE3 1 1
4 832 1 1 7 LYS HG2 H -0.826 -4.196 -0.586 1.00 . A A . 7 LYS HG2 1 1
4 833 1 1 7 LYS HG3 H -1.998 -3.307 -1.560 1.00 . A A . 7 LYS HG3 1 1
4 834 1 1 7 LYS HZ1 H -2.399 -4.734 -4.298 1.00 . A A . 7 LYS HZ1 1 1
4 835 1 1 7 LYS HZ2 H -3.149 -6.213 -3.928 1.00 . A A . 7 LYS HZ2 1 1
4 836 1 1 7 LYS HZ3 H -1.650 -6.194 -4.726 1.00 . A A . 7 LYS HZ3 1 1
4 837 1 1 7 LYS N N 0.131 -0.069 -0.989 1.00 . A A . 7 LYS N 1 1
4 838 1 1 7 LYS NZ N -2.236 -5.720 -4.011 1.00 . A A . 7 LYS NZ 1 1
4 839 1 1 7 LYS O O -2.867 -1.757 -0.017 1.00 . A A . 7 LYS O 1 1
4 840 1 1 8 GLY C C -3.144 -0.225 2.465 1.00 . A A . 8 GLY C 1 1
4 841 1 1 8 GLY CA C -1.968 -1.202 2.458 1.00 . A A . 8 GLY CA 1 1
4 842 1 1 8 GLY H H -0.267 -0.703 1.234 1.00 . A A . 8 GLY H 1 1
4 843 1 1 8 GLY HA2 H -2.340 -2.215 2.520 1.00 . A A . 8 GLY HA2 1 1
4 844 1 1 8 GLY HA3 H -1.332 -1.000 3.306 1.00 . A A . 8 GLY HA3 1 1
4 845 1 1 8 GLY N N -1.188 -1.037 1.200 1.00 . A A . 8 GLY N 1 1
4 846 1 1 8 GLY O O -4.176 -0.484 3.052 1.00 . A A . 8 GLY O 1 1
4 847 1 1 9 ILE C C -5.212 1.423 0.835 1.00 . A A . 9 ILE C 1 1
4 848 1 1 9 ILE CA C -4.111 1.892 1.788 1.00 . A A . 9 ILE CA 1 1
4 849 1 1 9 ILE CB C -3.474 3.185 1.280 1.00 . A A . 9 ILE CB 1 1
4 850 1 1 9 ILE CD1 C -3.600 4.366 3.479 1.00 . A A . 9 ILE CD1 1 1
4 851 1 1 9 ILE CG1 C -2.656 3.824 2.405 1.00 . A A . 9 ILE CG1 1 1
4 852 1 1 9 ILE CG2 C -4.569 4.156 0.834 1.00 . A A . 9 ILE CG2 1 1
4 853 1 1 9 ILE H H -2.159 1.088 1.350 1.00 . A A . 9 ILE H 1 1
4 854 1 1 9 ILE HA H -4.508 2.040 2.777 1.00 . A A . 9 ILE HA 1 1
4 855 1 1 9 ILE HB H -2.827 2.964 0.443 1.00 . A A . 9 ILE HB 1 1
4 856 1 1 9 ILE HD11 H -4.570 3.906 3.371 1.00 . A A . 9 ILE HD11 1 1
4 857 1 1 9 ILE HD12 H -3.695 5.436 3.368 1.00 . A A . 9 ILE HD12 1 1
4 858 1 1 9 ILE HD13 H -3.201 4.140 4.457 1.00 . A A . 9 ILE HD13 1 1
4 859 1 1 9 ILE HG12 H -2.002 3.081 2.840 1.00 . A A . 9 ILE HG12 1 1
4 860 1 1 9 ILE HG13 H -2.064 4.634 2.006 1.00 . A A . 9 ILE HG13 1 1
4 861 1 1 9 ILE HG21 H -4.116 5.038 0.407 1.00 . A A . 9 ILE HG21 1 1
4 862 1 1 9 ILE HG22 H -5.170 4.436 1.687 1.00 . A A . 9 ILE HG22 1 1
4 863 1 1 9 ILE HG23 H -5.194 3.678 0.095 1.00 . A A . 9 ILE HG23 1 1
4 864 1 1 9 ILE N N -2.999 0.898 1.817 1.00 . A A . 9 ILE N 1 1
4 865 1 1 9 ILE O O -6.387 1.569 1.108 1.00 . A A . 9 ILE O 1 1
4 866 1 1 10 LYS C C -6.396 -0.986 -0.822 1.00 . A A . 10 LYS C 1 1
4 867 1 1 10 LYS CA C -5.860 0.381 -1.251 1.00 . A A . 10 LYS CA 1 1
4 868 1 1 10 LYS CB C -5.117 0.272 -2.582 1.00 . A A . 10 LYS CB 1 1
4 869 1 1 10 LYS CD C -3.532 -1.135 -3.907 1.00 . A A . 10 LYS CD 1 1
4 870 1 1 10 LYS CE C -4.606 -1.704 -4.836 1.00 . A A . 10 LYS CE 1 1
4 871 1 1 10 LYS CG C -4.132 -0.898 -2.520 1.00 . A A . 10 LYS CG 1 1
4 872 1 1 10 LYS H H -3.886 0.756 -0.474 1.00 . A A . 10 LYS H 1 1
4 873 1 1 10 LYS HA H -6.665 1.093 -1.336 1.00 . A A . 10 LYS HA 1 1
4 874 1 1 10 LYS HB2 H -5.828 0.103 -3.378 1.00 . A A . 10 LYS HB2 1 1
4 875 1 1 10 LYS HB3 H -4.576 1.186 -2.770 1.00 . A A . 10 LYS HB3 1 1
4 876 1 1 10 LYS HD2 H -3.169 -0.199 -4.306 1.00 . A A . 10 LYS HD2 1 1
4 877 1 1 10 LYS HD3 H -2.715 -1.837 -3.832 1.00 . A A . 10 LYS HD3 1 1
4 878 1 1 10 LYS HE2 H -4.364 -2.724 -5.107 1.00 . A A . 10 LYS HE2 1 1
4 879 1 1 10 LYS HE3 H -5.575 -1.658 -4.365 1.00 . A A . 10 LYS HE3 1 1
4 880 1 1 10 LYS HG2 H -3.342 -0.666 -1.820 1.00 . A A . 10 LYS HG2 1 1
4 881 1 1 10 LYS HG3 H -4.650 -1.788 -2.198 1.00 . A A . 10 LYS HG3 1 1
4 882 1 1 10 LYS HZ1 H -4.847 0.142 -5.766 1.00 . A A . 10 LYS HZ1 1 1
4 883 1 1 10 LYS HZ2 H -5.252 -1.186 -6.746 1.00 . A A . 10 LYS HZ2 1 1
4 884 1 1 10 LYS HZ3 H -3.621 -0.817 -6.442 1.00 . A A . 10 LYS HZ3 1 1
4 885 1 1 10 LYS N N -4.840 0.862 -0.278 1.00 . A A . 10 LYS N 1 1
4 886 1 1 10 LYS NZ N -4.580 -0.825 -6.038 1.00 . A A . 10 LYS NZ 1 1
4 887 1 1 10 LYS O O -7.513 -1.352 -1.128 1.00 . A A . 10 LYS O 1 1
4 888 1 1 11 SER C C -7.252 -2.948 1.293 1.00 . A A . 11 SER C 1 1
4 889 1 1 11 SER CA C -6.065 -3.089 0.338 1.00 . A A . 11 SER CA 1 1
4 890 1 1 11 SER CB C -4.864 -3.697 1.061 1.00 . A A . 11 SER CB 1 1
4 891 1 1 11 SER H H -4.707 -1.429 0.123 1.00 . A A . 11 SER H 1 1
4 892 1 1 11 SER HA H -6.333 -3.698 -0.508 1.00 . A A . 11 SER HA 1 1
4 893 1 1 11 SER HB2 H -4.255 -4.240 0.359 1.00 . A A . 11 SER HB2 1 1
4 894 1 1 11 SER HB3 H -4.276 -2.905 1.507 1.00 . A A . 11 SER HB3 1 1
4 895 1 1 11 SER HG H -4.614 -4.707 2.705 1.00 . A A . 11 SER HG 1 1
4 896 1 1 11 SER N N -5.605 -1.745 -0.113 1.00 . A A . 11 SER N 1 1
4 897 1 1 11 SER O O -8.187 -3.723 1.258 1.00 . A A . 11 SER O 1 1
4 898 1 1 11 SER OG O -5.323 -4.588 2.068 1.00 . A A . 11 SER OG 1 1
4 899 1 1 12 LEU C C -9.462 -0.951 2.444 1.00 . A A . 12 LEU C 1 1
4 900 1 1 12 LEU CA C -8.346 -1.766 3.102 1.00 . A A . 12 LEU CA 1 1
4 901 1 1 12 LEU CB C -7.739 -0.999 4.275 1.00 . A A . 12 LEU CB 1 1
4 902 1 1 12 LEU CD1 C -6.613 -2.156 6.184 1.00 . A A . 12 LEU CD1 1 1
4 903 1 1 12 LEU CD2 C -8.753 -0.922 6.556 1.00 . A A . 12 LEU CD2 1 1
4 904 1 1 12 LEU CG C -7.965 -1.784 5.568 1.00 . A A . 12 LEU CG 1 1
4 905 1 1 12 LEU H H -6.456 -1.350 2.152 1.00 . A A . 12 LEU H 1 1
4 906 1 1 12 LEU HA H -8.723 -2.718 3.439 1.00 . A A . 12 LEU HA 1 1
4 907 1 1 12 LEU HB2 H -6.678 -0.870 4.112 1.00 . A A . 12 LEU HB2 1 1
4 908 1 1 12 LEU HB3 H -8.211 -0.032 4.358 1.00 . A A . 12 LEU HB3 1 1
4 909 1 1 12 LEU HD11 H -6.687 -3.124 6.656 1.00 . A A . 12 LEU HD11 1 1
4 910 1 1 12 LEU HD12 H -6.338 -1.416 6.921 1.00 . A A . 12 LEU HD12 1 1
4 911 1 1 12 LEU HD13 H -5.862 -2.189 5.409 1.00 . A A . 12 LEU HD13 1 1
4 912 1 1 12 LEU HD21 H -9.096 -0.027 6.060 1.00 . A A . 12 LEU HD21 1 1
4 913 1 1 12 LEU HD22 H -8.119 -0.653 7.387 1.00 . A A . 12 LEU HD22 1 1
4 914 1 1 12 LEU HD23 H -9.604 -1.479 6.919 1.00 . A A . 12 LEU HD23 1 1
4 915 1 1 12 LEU HG H -8.520 -2.685 5.350 1.00 . A A . 12 LEU HG 1 1
4 916 1 1 12 LEU N N -7.220 -1.962 2.143 1.00 . A A . 12 LEU N 1 1
4 917 1 1 12 LEU O O -10.569 -0.881 2.942 1.00 . A A . 12 LEU O 1 1
4 918 1 1 13 PHE C C -11.124 -0.427 -0.208 1.00 . A A . 13 PHE C 1 1
4 919 1 1 13 PHE CA C -10.226 0.478 0.641 1.00 . A A . 13 PHE CA 1 1
4 920 1 1 13 PHE CB C -9.451 1.450 -0.249 1.00 . A A . 13 PHE CB 1 1
4 921 1 1 13 PHE CD1 C -11.521 2.879 -0.399 1.00 . A A . 13 PHE CD1 1 1
4 922 1 1 13 PHE CD2 C -10.221 2.495 -2.409 1.00 . A A . 13 PHE CD2 1 1
4 923 1 1 13 PHE CE1 C -12.422 3.662 -1.132 1.00 . A A . 13 PHE CE1 1 1
4 924 1 1 13 PHE CE2 C -11.121 3.279 -3.142 1.00 . A A . 13 PHE CE2 1 1
4 925 1 1 13 PHE CG C -10.421 2.296 -1.038 1.00 . A A . 13 PHE CG 1 1
4 926 1 1 13 PHE CZ C -12.222 3.862 -2.502 1.00 . A A . 13 PHE CZ 1 1
4 927 1 1 13 PHE H H -8.282 -0.401 0.945 1.00 . A A . 13 PHE H 1 1
4 928 1 1 13 PHE HA H -10.814 1.026 1.360 1.00 . A A . 13 PHE HA 1 1
4 929 1 1 13 PHE HB2 H -8.835 2.088 0.367 1.00 . A A . 13 PHE HB2 1 1
4 930 1 1 13 PHE HB3 H -8.824 0.893 -0.929 1.00 . A A . 13 PHE HB3 1 1
4 931 1 1 13 PHE HD1 H -11.676 2.725 0.658 1.00 . A A . 13 PHE HD1 1 1
4 932 1 1 13 PHE HD2 H -9.373 2.045 -2.903 1.00 . A A . 13 PHE HD2 1 1
4 933 1 1 13 PHE HE1 H -13.271 4.112 -0.638 1.00 . A A . 13 PHE HE1 1 1
4 934 1 1 13 PHE HE2 H -10.967 3.433 -4.199 1.00 . A A . 13 PHE HE2 1 1
4 935 1 1 13 PHE HZ H -12.917 4.467 -3.067 1.00 . A A . 13 PHE HZ 1 1
4 936 1 1 13 PHE N N -9.181 -0.332 1.330 1.00 . A A . 13 PHE N 1 1
4 937 1 1 13 PHE O O -10.709 -1.480 -0.648 1.00 . A A . 13 PHE O 1 1
4 938 1 1 14 NH2 HN1 H -12.686 0.795 -0.105 1.00 . A A . 14 NH2 HN1 1 1
4 939 1 1 14 NH2 HN2 H -12.933 -0.626 -1.001 1.00 . A A . 14 NH2 HN2 1 1
4 940 1 1 14 NH2 N N -12.350 -0.055 -0.459 1.00 . A A . 14 NH2 N 1 1
5 941 1 1 1 ILE C C 7.745 -0.163 0.597 1.00 . A A . 1 ILE C 1 1
5 942 1 1 1 ILE CA C 8.714 -1.250 1.071 1.00 . A A . 1 ILE CA 1 1
5 943 1 1 1 ILE CB C 9.004 -1.097 2.565 1.00 . A A . 1 ILE CB 1 1
5 944 1 1 1 ILE CD1 C 10.274 0.219 4.268 1.00 . A A . 1 ILE CD1 1 1
5 945 1 1 1 ILE CG1 C 9.917 0.111 2.784 1.00 . A A . 1 ILE CG1 1 1
5 946 1 1 1 ILE CG2 C 9.695 -2.359 3.082 1.00 . A A . 1 ILE CG2 1 1
5 947 1 1 1 ILE H1 H 10.278 -0.079 0.348 1.00 . A A . 1 ILE H1 1 1
5 948 1 1 1 ILE H2 H 9.989 -1.487 -0.558 1.00 . A A . 1 ILE H2 1 1
5 949 1 1 1 ILE H3 H 10.766 -1.589 0.949 1.00 . A A . 1 ILE H3 1 1
5 950 1 1 1 ILE HA H 8.308 -2.229 0.873 1.00 . A A . 1 ILE HA 1 1
5 951 1 1 1 ILE HB H 8.074 -0.951 3.097 1.00 . A A . 1 ILE HB 1 1
5 952 1 1 1 ILE HD11 H 11.104 -0.437 4.487 1.00 . A A . 1 ILE HD11 1 1
5 953 1 1 1 ILE HD12 H 9.422 -0.069 4.865 1.00 . A A . 1 ILE HD12 1 1
5 954 1 1 1 ILE HD13 H 10.549 1.238 4.499 1.00 . A A . 1 ILE HD13 1 1
5 955 1 1 1 ILE HG12 H 10.820 -0.010 2.204 1.00 . A A . 1 ILE HG12 1 1
5 956 1 1 1 ILE HG13 H 9.406 1.011 2.473 1.00 . A A . 1 ILE HG13 1 1
5 957 1 1 1 ILE HG21 H 8.951 -3.057 3.437 1.00 . A A . 1 ILE HG21 1 1
5 958 1 1 1 ILE HG22 H 10.359 -2.098 3.893 1.00 . A A . 1 ILE HG22 1 1
5 959 1 1 1 ILE HG23 H 10.263 -2.812 2.283 1.00 . A A . 1 ILE HG23 1 1
5 960 1 1 1 ILE N N 10.037 -1.089 0.402 1.00 . A A . 1 ILE N 1 1
5 961 1 1 1 ILE O O 6.715 0.068 1.197 1.00 . A A . 1 ILE O 1 1
5 962 1 1 2 LEU C C 5.883 0.962 -1.552 1.00 . A A . 2 LEU C 1 1
5 963 1 1 2 LEU CA C 7.166 1.577 -0.988 1.00 . A A . 2 LEU CA 1 1
5 964 1 1 2 LEU CB C 7.961 2.270 -2.094 1.00 . A A . 2 LEU CB 1 1
5 965 1 1 2 LEU CD1 C 10.275 3.003 -2.686 1.00 . A A . 2 LEU CD1 1 1
5 966 1 1 2 LEU CD2 C 9.087 4.052 -0.755 1.00 . A A . 2 LEU CD2 1 1
5 967 1 1 2 LEU CG C 9.300 2.752 -1.534 1.00 . A A . 2 LEU CG 1 1
5 968 1 1 2 LEU H H 8.904 0.304 -0.946 1.00 . A A . 2 LEU H 1 1
5 969 1 1 2 LEU HA H 6.934 2.280 -0.203 1.00 . A A . 2 LEU HA 1 1
5 970 1 1 2 LEU HB2 H 8.137 1.572 -2.901 1.00 . A A . 2 LEU HB2 1 1
5 971 1 1 2 LEU HB3 H 7.402 3.115 -2.464 1.00 . A A . 2 LEU HB3 1 1
5 972 1 1 2 LEU HD11 H 11.154 3.507 -2.310 1.00 . A A . 2 LEU HD11 1 1
5 973 1 1 2 LEU HD12 H 9.798 3.620 -3.434 1.00 . A A . 2 LEU HD12 1 1
5 974 1 1 2 LEU HD13 H 10.561 2.061 -3.127 1.00 . A A . 2 LEU HD13 1 1
5 975 1 1 2 LEU HD21 H 9.858 4.153 -0.006 1.00 . A A . 2 LEU HD21 1 1
5 976 1 1 2 LEU HD22 H 8.119 4.029 -0.275 1.00 . A A . 2 LEU HD22 1 1
5 977 1 1 2 LEU HD23 H 9.133 4.890 -1.434 1.00 . A A . 2 LEU HD23 1 1
5 978 1 1 2 LEU HG H 9.708 1.998 -0.877 1.00 . A A . 2 LEU HG 1 1
5 979 1 1 2 LEU N N 8.069 0.506 -0.476 1.00 . A A . 2 LEU N 1 1
5 980 1 1 2 LEU O O 4.789 1.381 -1.233 1.00 . A A . 2 LEU O 1 1
5 981 1 1 3 GLY C C 3.918 -1.218 -1.849 1.00 . A A . 3 GLY C 1 1
5 982 1 1 3 GLY CA C 4.798 -0.672 -2.974 1.00 . A A . 3 GLY CA 1 1
5 983 1 1 3 GLY H H 6.902 -0.355 -2.634 1.00 . A A . 3 GLY H 1 1
5 984 1 1 3 GLY HA2 H 4.244 0.060 -3.545 1.00 . A A . 3 GLY HA2 1 1
5 985 1 1 3 GLY HA3 H 5.095 -1.484 -3.619 1.00 . A A . 3 GLY HA3 1 1
5 986 1 1 3 GLY N N 6.010 -0.032 -2.390 1.00 . A A . 3 GLY N 1 1
5 987 1 1 3 GLY O O 2.706 -1.199 -1.931 1.00 . A A . 3 GLY O 1 1
5 988 1 1 4 LYS C C 2.816 -1.151 0.916 1.00 . A A . 4 LYS C 1 1
5 989 1 1 4 LYS CA C 3.712 -2.246 0.335 1.00 . A A . 4 LYS CA 1 1
5 990 1 1 4 LYS CB C 4.740 -2.707 1.370 1.00 . A A . 4 LYS CB 1 1
5 991 1 1 4 LYS CD C 4.130 -5.065 0.815 1.00 . A A . 4 LYS CD 1 1
5 992 1 1 4 LYS CE C 4.499 -6.393 1.479 1.00 . A A . 4 LYS CE 1 1
5 993 1 1 4 LYS CG C 5.288 -4.078 0.970 1.00 . A A . 4 LYS CG 1 1
5 994 1 1 4 LYS H H 5.496 -1.708 -0.748 1.00 . A A . 4 LYS H 1 1
5 995 1 1 4 LYS HA H 3.119 -3.084 0.006 1.00 . A A . 4 LYS HA 1 1
5 996 1 1 4 LYS HB2 H 5.549 -1.992 1.415 1.00 . A A . 4 LYS HB2 1 1
5 997 1 1 4 LYS HB3 H 4.269 -2.778 2.338 1.00 . A A . 4 LYS HB3 1 1
5 998 1 1 4 LYS HD2 H 3.247 -4.659 1.286 1.00 . A A . 4 LYS HD2 1 1
5 999 1 1 4 LYS HD3 H 3.936 -5.230 -0.233 1.00 . A A . 4 LYS HD3 1 1
5 1000 1 1 4 LYS HE2 H 4.930 -7.068 0.752 1.00 . A A . 4 LYS HE2 1 1
5 1001 1 1 4 LYS HE3 H 5.185 -6.229 2.294 1.00 . A A . 4 LYS HE3 1 1
5 1002 1 1 4 LYS HG2 H 5.819 -3.993 0.032 1.00 . A A . 4 LYS HG2 1 1
5 1003 1 1 4 LYS HG3 H 5.962 -4.433 1.735 1.00 . A A . 4 LYS HG3 1 1
5 1004 1 1 4 LYS HZ1 H 2.424 -6.558 1.431 1.00 . A A . 4 LYS HZ1 1 1
5 1005 1 1 4 LYS HZ2 H 3.093 -6.653 2.991 1.00 . A A . 4 LYS HZ2 1 1
5 1006 1 1 4 LYS HZ3 H 3.218 -7.972 1.927 1.00 . A A . 4 LYS HZ3 1 1
5 1007 1 1 4 LYS N N 4.517 -1.702 -0.795 1.00 . A A . 4 LYS N 1 1
5 1008 1 1 4 LYS NZ N 3.212 -6.935 1.996 1.00 . A A . 4 LYS NZ 1 1
5 1009 1 1 4 LYS O O 1.750 -1.417 1.436 1.00 . A A . 4 LYS O 1 1
5 1010 1 1 5 ILE C C 1.295 1.545 0.390 1.00 . A A . 5 ILE C 1 1
5 1011 1 1 5 ILE CA C 2.412 1.193 1.374 1.00 . A A . 5 ILE CA 1 1
5 1012 1 1 5 ILE CB C 3.379 2.366 1.531 1.00 . A A . 5 ILE CB 1 1
5 1013 1 1 5 ILE CD1 C 3.660 1.974 3.983 1.00 . A A . 5 ILE CD1 1 1
5 1014 1 1 5 ILE CG1 C 4.387 2.050 2.639 1.00 . A A . 5 ILE CG1 1 1
5 1015 1 1 5 ILE CG2 C 2.597 3.628 1.898 1.00 . A A . 5 ILE CG2 1 1
5 1016 1 1 5 ILE H H 4.102 0.271 0.405 1.00 . A A . 5 ILE H 1 1
5 1017 1 1 5 ILE HA H 2.000 0.924 2.329 1.00 . A A . 5 ILE HA 1 1
5 1018 1 1 5 ILE HB H 3.904 2.527 0.600 1.00 . A A . 5 ILE HB 1 1
5 1019 1 1 5 ILE HD11 H 3.152 2.908 4.171 1.00 . A A . 5 ILE HD11 1 1
5 1020 1 1 5 ILE HD12 H 4.376 1.788 4.770 1.00 . A A . 5 ILE HD12 1 1
5 1021 1 1 5 ILE HD13 H 2.938 1.171 3.957 1.00 . A A . 5 ILE HD13 1 1
5 1022 1 1 5 ILE HG12 H 4.864 1.103 2.433 1.00 . A A . 5 ILE HG12 1 1
5 1023 1 1 5 ILE HG13 H 5.133 2.829 2.680 1.00 . A A . 5 ILE HG13 1 1
5 1024 1 1 5 ILE HG21 H 3.260 4.481 1.882 1.00 . A A . 5 ILE HG21 1 1
5 1025 1 1 5 ILE HG22 H 2.179 3.517 2.888 1.00 . A A . 5 ILE HG22 1 1
5 1026 1 1 5 ILE HG23 H 1.800 3.778 1.186 1.00 . A A . 5 ILE HG23 1 1
5 1027 1 1 5 ILE N N 3.240 0.079 0.829 1.00 . A A . 5 ILE N 1 1
5 1028 1 1 5 ILE O O 0.129 1.543 0.729 1.00 . A A . 5 ILE O 1 1
5 1029 1 1 6 TRP C C -0.336 1.024 -2.059 1.00 . A A . 6 TRP C 1 1
5 1030 1 1 6 TRP CA C 0.619 2.200 -1.842 1.00 . A A . 6 TRP CA 1 1
5 1031 1 1 6 TRP CB C 1.422 2.483 -3.109 1.00 . A A . 6 TRP CB 1 1
5 1032 1 1 6 TRP CD1 C 3.865 3.096 -2.982 1.00 . A A . 6 TRP CD1 1 1
5 1033 1 1 6 TRP CD2 C 2.527 4.707 -2.166 1.00 . A A . 6 TRP CD2 1 1
5 1034 1 1 6 TRP CE2 C 3.854 5.175 -2.030 1.00 . A A . 6 TRP CE2 1 1
5 1035 1 1 6 TRP CE3 C 1.482 5.536 -1.724 1.00 . A A . 6 TRP CE3 1 1
5 1036 1 1 6 TRP CG C 2.562 3.387 -2.775 1.00 . A A . 6 TRP CG 1 1
5 1037 1 1 6 TRP CH2 C 3.085 7.237 -1.040 1.00 . A A . 6 TRP CH2 1 1
5 1038 1 1 6 TRP CZ2 C 4.136 6.424 -1.474 1.00 . A A . 6 TRP CZ2 1 1
5 1039 1 1 6 TRP CZ3 C 1.760 6.794 -1.164 1.00 . A A . 6 TRP CZ3 1 1
5 1040 1 1 6 TRP H H 2.597 1.842 -1.075 1.00 . A A . 6 TRP H 1 1
5 1041 1 1 6 TRP HA H 0.077 3.079 -1.543 1.00 . A A . 6 TRP HA 1 1
5 1042 1 1 6 TRP HB2 H 1.808 1.554 -3.499 1.00 . A A . 6 TRP HB2 1 1
5 1043 1 1 6 TRP HB3 H 0.788 2.953 -3.845 1.00 . A A . 6 TRP HB3 1 1
5 1044 1 1 6 TRP HD1 H 4.245 2.185 -3.420 1.00 . A A . 6 TRP HD1 1 1
5 1045 1 1 6 TRP HE1 H 5.608 4.194 -2.573 1.00 . A A . 6 TRP HE1 1 1
5 1046 1 1 6 TRP HE3 H 0.460 5.201 -1.814 1.00 . A A . 6 TRP HE3 1 1
5 1047 1 1 6 TRP HH2 H 3.293 8.205 -0.608 1.00 . A A . 6 TRP HH2 1 1
5 1048 1 1 6 TRP HZ2 H 5.158 6.760 -1.380 1.00 . A A . 6 TRP HZ2 1 1
5 1049 1 1 6 TRP HZ3 H 0.949 7.423 -0.829 1.00 . A A . 6 TRP HZ3 1 1
5 1050 1 1 6 TRP N N 1.649 1.846 -0.826 1.00 . A A . 6 TRP N 1 1
5 1051 1 1 6 TRP NE1 N 4.632 4.155 -2.538 1.00 . A A . 6 TRP NE1 1 1
5 1052 1 1 6 TRP O O -1.518 1.203 -2.277 1.00 . A A . 6 TRP O 1 1
5 1053 1 1 7 LYS C C -1.388 -1.750 -0.889 1.00 . A A . 7 LYS C 1 1
5 1054 1 1 7 LYS CA C -0.706 -1.366 -2.205 1.00 . A A . 7 LYS CA 1 1
5 1055 1 1 7 LYS CB C 0.237 -2.478 -2.665 1.00 . A A . 7 LYS CB 1 1
5 1056 1 1 7 LYS CD C -0.370 -4.802 -1.973 1.00 . A A . 7 LYS CD 1 1
5 1057 1 1 7 LYS CE C -0.414 -6.182 -2.635 1.00 . A A . 7 LYS CE 1 1
5 1058 1 1 7 LYS CG C -0.578 -3.720 -3.035 1.00 . A A . 7 LYS CG 1 1
5 1059 1 1 7 LYS H H 1.125 -0.293 -1.826 1.00 . A A . 7 LYS H 1 1
5 1060 1 1 7 LYS HA H -1.443 -1.168 -2.967 1.00 . A A . 7 LYS HA 1 1
5 1061 1 1 7 LYS HB2 H 0.795 -2.143 -3.528 1.00 . A A . 7 LYS HB2 1 1
5 1062 1 1 7 LYS HB3 H 0.920 -2.724 -1.867 1.00 . A A . 7 LYS HB3 1 1
5 1063 1 1 7 LYS HD2 H 0.589 -4.660 -1.498 1.00 . A A . 7 LYS HD2 1 1
5 1064 1 1 7 LYS HD3 H -1.154 -4.736 -1.233 1.00 . A A . 7 LYS HD3 1 1
5 1065 1 1 7 LYS HE2 H -0.118 -6.108 -3.673 1.00 . A A . 7 LYS HE2 1 1
5 1066 1 1 7 LYS HE3 H 0.225 -6.873 -2.108 1.00 . A A . 7 LYS HE3 1 1
5 1067 1 1 7 LYS HG2 H -1.626 -3.460 -3.085 1.00 . A A . 7 LYS HG2 1 1
5 1068 1 1 7 LYS HG3 H -0.253 -4.091 -3.994 1.00 . A A . 7 LYS HG3 1 1
5 1069 1 1 7 LYS HZ1 H -2.049 -6.858 -1.539 1.00 . A A . 7 LYS HZ1 1 1
5 1070 1 1 7 LYS HZ2 H -1.989 -7.449 -3.131 1.00 . A A . 7 LYS HZ2 1 1
5 1071 1 1 7 LYS HZ3 H -2.458 -5.842 -2.835 1.00 . A A . 7 LYS HZ3 1 1
5 1072 1 1 7 LYS N N 0.168 -0.176 -2.003 1.00 . A A . 7 LYS N 1 1
5 1073 1 1 7 LYS NZ N -1.835 -6.615 -2.527 1.00 . A A . 7 LYS NZ 1 1
5 1074 1 1 7 LYS O O -2.382 -2.447 -0.874 1.00 . A A . 7 LYS O 1 1
5 1075 1 1 8 GLY C C -2.613 -0.668 1.828 1.00 . A A . 8 GLY C 1 1
5 1076 1 1 8 GLY CA C -1.474 -1.643 1.529 1.00 . A A . 8 GLY CA 1 1
5 1077 1 1 8 GLY H H -0.054 -0.742 0.182 1.00 . A A . 8 GLY H 1 1
5 1078 1 1 8 GLY HA2 H -1.862 -2.651 1.493 1.00 . A A . 8 GLY HA2 1 1
5 1079 1 1 8 GLY HA3 H -0.729 -1.571 2.306 1.00 . A A . 8 GLY HA3 1 1
5 1080 1 1 8 GLY N N -0.857 -1.302 0.216 1.00 . A A . 8 GLY N 1 1
5 1081 1 1 8 GLY O O -3.560 -0.995 2.515 1.00 . A A . 8 GLY O 1 1
5 1082 1 1 9 ILE C C -4.805 1.262 0.658 1.00 . A A . 9 ILE C 1 1
5 1083 1 1 9 ILE CA C -3.609 1.527 1.574 1.00 . A A . 9 ILE CA 1 1
5 1084 1 1 9 ILE CB C -2.985 2.884 1.254 1.00 . A A . 9 ILE CB 1 1
5 1085 1 1 9 ILE CD1 C -1.137 4.455 1.857 1.00 . A A . 9 ILE CD1 1 1
5 1086 1 1 9 ILE CG1 C -1.919 3.217 2.301 1.00 . A A . 9 ILE CG1 1 1
5 1087 1 1 9 ILE CG2 C -4.071 3.961 1.274 1.00 . A A . 9 ILE CG2 1 1
5 1088 1 1 9 ILE H H -1.757 0.776 0.766 1.00 . A A . 9 ILE H 1 1
5 1089 1 1 9 ILE HA H -3.912 1.496 2.606 1.00 . A A . 9 ILE HA 1 1
5 1090 1 1 9 ILE HB H -2.532 2.850 0.274 1.00 . A A . 9 ILE HB 1 1
5 1091 1 1 9 ILE HD11 H -0.090 4.205 1.764 1.00 . A A . 9 ILE HD11 1 1
5 1092 1 1 9 ILE HD12 H -1.257 5.239 2.591 1.00 . A A . 9 ILE HD12 1 1
5 1093 1 1 9 ILE HD13 H -1.513 4.796 0.903 1.00 . A A . 9 ILE HD13 1 1
5 1094 1 1 9 ILE HG12 H -2.397 3.412 3.250 1.00 . A A . 9 ILE HG12 1 1
5 1095 1 1 9 ILE HG13 H -1.241 2.383 2.402 1.00 . A A . 9 ILE HG13 1 1
5 1096 1 1 9 ILE HG21 H -3.718 4.819 1.825 1.00 . A A . 9 ILE HG21 1 1
5 1097 1 1 9 ILE HG22 H -4.957 3.567 1.751 1.00 . A A . 9 ILE HG22 1 1
5 1098 1 1 9 ILE HG23 H -4.307 4.253 0.262 1.00 . A A . 9 ILE HG23 1 1
5 1099 1 1 9 ILE N N -2.530 0.531 1.317 1.00 . A A . 9 ILE N 1 1
5 1100 1 1 9 ILE O O -5.946 1.420 1.046 1.00 . A A . 9 ILE O 1 1
5 1101 1 1 10 LYS C C -6.206 -0.833 -1.293 1.00 . A A . 10 LYS C 1 1
5 1102 1 1 10 LYS CA C -5.673 0.587 -1.499 1.00 . A A . 10 LYS CA 1 1
5 1103 1 1 10 LYS CB C -5.062 0.734 -2.893 1.00 . A A . 10 LYS CB 1 1
5 1104 1 1 10 LYS CD C -3.770 -0.521 -4.625 1.00 . A A . 10 LYS CD 1 1
5 1105 1 1 10 LYS CE C -3.231 -1.921 -4.920 1.00 . A A . 10 LYS CE 1 1
5 1106 1 1 10 LYS CG C -4.045 -0.384 -3.127 1.00 . A A . 10 LYS CG 1 1
5 1107 1 1 10 LYS H H -3.625 0.743 -0.847 1.00 . A A . 10 LYS H 1 1
5 1108 1 1 10 LYS HA H -6.463 1.310 -1.367 1.00 . A A . 10 LYS HA 1 1
5 1109 1 1 10 LYS HB2 H -5.843 0.673 -3.637 1.00 . A A . 10 LYS HB2 1 1
5 1110 1 1 10 LYS HB3 H -4.566 1.691 -2.970 1.00 . A A . 10 LYS HB3 1 1
5 1111 1 1 10 LYS HD2 H -4.687 -0.362 -5.175 1.00 . A A . 10 LYS HD2 1 1
5 1112 1 1 10 LYS HD3 H -3.039 0.215 -4.926 1.00 . A A . 10 LYS HD3 1 1
5 1113 1 1 10 LYS HE2 H -2.818 -1.962 -5.918 1.00 . A A . 10 LYS HE2 1 1
5 1114 1 1 10 LYS HE3 H -2.487 -2.201 -4.191 1.00 . A A . 10 LYS HE3 1 1
5 1115 1 1 10 LYS HG2 H -3.125 -0.147 -2.611 1.00 . A A . 10 LYS HG2 1 1
5 1116 1 1 10 LYS HG3 H -4.439 -1.316 -2.749 1.00 . A A . 10 LYS HG3 1 1
5 1117 1 1 10 LYS HZ1 H -4.871 -2.908 -5.740 1.00 . A A . 10 LYS HZ1 1 1
5 1118 1 1 10 LYS HZ2 H -5.092 -2.415 -4.129 1.00 . A A . 10 LYS HZ2 1 1
5 1119 1 1 10 LYS HZ3 H -4.111 -3.757 -4.483 1.00 . A A . 10 LYS HZ3 1 1
5 1120 1 1 10 LYS N N -4.552 0.861 -0.556 1.00 . A A . 10 LYS N 1 1
5 1121 1 1 10 LYS NZ N -4.415 -2.818 -4.810 1.00 . A A . 10 LYS NZ 1 1
5 1122 1 1 10 LYS O O -7.336 -1.136 -1.620 1.00 . A A . 10 LYS O 1 1
5 1123 1 1 11 SER C C -6.872 -3.154 0.622 1.00 . A A . 11 SER C 1 1
5 1124 1 1 11 SER CA C -5.862 -3.106 -0.528 1.00 . A A . 11 SER CA 1 1
5 1125 1 1 11 SER CB C -4.600 -3.886 -0.166 1.00 . A A . 11 SER CB 1 1
5 1126 1 1 11 SER H H -4.492 -1.443 -0.497 1.00 . A A . 11 SER H 1 1
5 1127 1 1 11 SER HA H -6.298 -3.507 -1.427 1.00 . A A . 11 SER HA 1 1
5 1128 1 1 11 SER HB2 H -3.936 -3.914 -1.015 1.00 . A A . 11 SER HB2 1 1
5 1129 1 1 11 SER HB3 H -4.102 -3.398 0.661 1.00 . A A . 11 SER HB3 1 1
5 1130 1 1 11 SER HG H -4.392 -5.484 0.923 1.00 . A A . 11 SER HG 1 1
5 1131 1 1 11 SER N N -5.401 -1.707 -0.754 1.00 . A A . 11 SER N 1 1
5 1132 1 1 11 SER O O -7.830 -3.899 0.590 1.00 . A A . 11 SER O 1 1
5 1133 1 1 11 SER OG O -4.955 -5.214 0.194 1.00 . A A . 11 SER OG 1 1
5 1134 1 1 12 LEU C C -8.785 -1.422 2.499 1.00 . A A . 12 LEU C 1 1
5 1135 1 1 12 LEU CA C -7.610 -2.361 2.786 1.00 . A A . 12 LEU CA 1 1
5 1136 1 1 12 LEU CB C -6.793 -1.852 3.974 1.00 . A A . 12 LEU CB 1 1
5 1137 1 1 12 LEU CD1 C -5.625 -3.952 4.659 1.00 . A A . 12 LEU CD1 1 1
5 1138 1 1 12 LEU CD2 C -6.367 -2.314 6.393 1.00 . A A . 12 LEU CD2 1 1
5 1139 1 1 12 LEU CG C -6.711 -2.945 5.041 1.00 . A A . 12 LEU CG 1 1
5 1140 1 1 12 LEU H H -5.884 -1.768 1.638 1.00 . A A . 12 LEU H 1 1
5 1141 1 1 12 LEU HA H -7.966 -3.359 2.984 1.00 . A A . 12 LEU HA 1 1
5 1142 1 1 12 LEU HB2 H -5.797 -1.595 3.643 1.00 . A A . 12 LEU HB2 1 1
5 1143 1 1 12 LEU HB3 H -7.271 -0.979 4.393 1.00 . A A . 12 LEU HB3 1 1
5 1144 1 1 12 LEU HD11 H -6.086 -4.857 4.294 1.00 . A A . 12 LEU HD11 1 1
5 1145 1 1 12 LEU HD12 H -5.023 -4.179 5.526 1.00 . A A . 12 LEU HD12 1 1
5 1146 1 1 12 LEU HD13 H -4.999 -3.531 3.886 1.00 . A A . 12 LEU HD13 1 1
5 1147 1 1 12 LEU HD21 H -5.885 -3.049 7.020 1.00 . A A . 12 LEU HD21 1 1
5 1148 1 1 12 LEU HD22 H -7.273 -1.972 6.870 1.00 . A A . 12 LEU HD22 1 1
5 1149 1 1 12 LEU HD23 H -5.701 -1.479 6.241 1.00 . A A . 12 LEU HD23 1 1
5 1150 1 1 12 LEU HG H -7.662 -3.452 5.110 1.00 . A A . 12 LEU HG 1 1
5 1151 1 1 12 LEU N N -6.662 -2.362 1.635 1.00 . A A . 12 LEU N 1 1
5 1152 1 1 12 LEU O O -9.918 -1.708 2.833 1.00 . A A . 12 LEU O 1 1
5 1153 1 1 13 PHE C C -10.301 0.273 0.253 1.00 . A A . 13 PHE C 1 1
5 1154 1 1 13 PHE CA C -9.624 0.655 1.573 1.00 . A A . 13 PHE CA 1 1
5 1155 1 1 13 PHE CB C -8.939 2.017 1.453 1.00 . A A . 13 PHE CB 1 1
5 1156 1 1 13 PHE CD1 C -11.229 3.062 1.300 1.00 . A A . 13 PHE CD1 1 1
5 1157 1 1 13 PHE CD2 C -9.466 3.894 -0.143 1.00 . A A . 13 PHE CD2 1 1
5 1158 1 1 13 PHE CE1 C -12.120 3.989 0.745 1.00 . A A . 13 PHE CE1 1 1
5 1159 1 1 13 PHE CE2 C -10.357 4.821 -0.698 1.00 . A A . 13 PHE CE2 1 1
5 1160 1 1 13 PHE CG C -9.902 3.015 0.856 1.00 . A A . 13 PHE CG 1 1
5 1161 1 1 13 PHE CZ C -11.684 4.868 -0.253 1.00 . A A . 13 PHE CZ 1 1
5 1162 1 1 13 PHE H H -7.602 -0.091 1.622 1.00 . A A . 13 PHE H 1 1
5 1163 1 1 13 PHE HA H -10.344 0.674 2.375 1.00 . A A . 13 PHE HA 1 1
5 1164 1 1 13 PHE HB2 H -8.634 2.352 2.433 1.00 . A A . 13 PHE HB2 1 1
5 1165 1 1 13 PHE HB3 H -8.072 1.928 0.816 1.00 . A A . 13 PHE HB3 1 1
5 1166 1 1 13 PHE HD1 H -11.564 2.383 2.069 1.00 . A A . 13 PHE HD1 1 1
5 1167 1 1 13 PHE HD2 H -8.443 3.858 -0.486 1.00 . A A . 13 PHE HD2 1 1
5 1168 1 1 13 PHE HE1 H -13.144 4.025 1.088 1.00 . A A . 13 PHE HE1 1 1
5 1169 1 1 13 PHE HE2 H -10.021 5.500 -1.467 1.00 . A A . 13 PHE HE2 1 1
5 1170 1 1 13 PHE HZ H -12.372 5.583 -0.680 1.00 . A A . 13 PHE HZ 1 1
5 1171 1 1 13 PHE N N -8.523 -0.302 1.882 1.00 . A A . 13 PHE N 1 1
5 1172 1 1 13 PHE O O -11.379 0.742 -0.052 1.00 . A A . 13 PHE O 1 1
5 1173 1 1 14 NH2 HN1 H -8.836 -0.945 -0.305 1.00 . A A . 14 NH2 HN1 1 1
5 1174 1 1 14 NH2 HN2 H -10.129 -0.817 -1.397 1.00 . A A . 14 NH2 HN2 1 1
5 1175 1 1 14 NH2 N N -9.706 -0.567 -0.550 1.00 . A A . 14 NH2 N 1 1
6 1176 1 1 1 ILE C C 7.767 0.992 -0.226 1.00 . A A . 1 ILE C 1 1
6 1177 1 1 1 ILE CA C 8.639 0.096 0.658 1.00 . A A . 1 ILE CA 1 1
6 1178 1 1 1 ILE CB C 10.121 0.362 0.392 1.00 . A A . 1 ILE CB 1 1
6 1179 1 1 1 ILE CD1 C 12.098 -1.136 0.702 1.00 . A A . 1 ILE CD1 1 1
6 1180 1 1 1 ILE CG1 C 10.966 -0.396 1.418 1.00 . A A . 1 ILE CG1 1 1
6 1181 1 1 1 ILE CG2 C 10.401 1.861 0.512 1.00 . A A . 1 ILE CG2 1 1
6 1182 1 1 1 ILE H1 H 8.387 -1.434 -0.733 1.00 . A A . 1 ILE H1 1 1
6 1183 1 1 1 ILE H2 H 7.543 -1.675 0.723 1.00 . A A . 1 ILE H2 1 1
6 1184 1 1 1 ILE H3 H 9.226 -1.903 0.664 1.00 . A A . 1 ILE H3 1 1
6 1185 1 1 1 ILE HA H 8.416 0.261 1.700 1.00 . A A . 1 ILE HA 1 1
6 1186 1 1 1 ILE HB H 10.374 0.028 -0.604 1.00 . A A . 1 ILE HB 1 1
6 1187 1 1 1 ILE HD11 H 12.355 -0.608 -0.205 1.00 . A A . 1 ILE HD11 1 1
6 1188 1 1 1 ILE HD12 H 11.774 -2.137 0.455 1.00 . A A . 1 ILE HD12 1 1
6 1189 1 1 1 ILE HD13 H 12.961 -1.187 1.348 1.00 . A A . 1 ILE HD13 1 1
6 1190 1 1 1 ILE HG12 H 11.385 0.303 2.127 1.00 . A A . 1 ILE HG12 1 1
6 1191 1 1 1 ILE HG13 H 10.347 -1.110 1.939 1.00 . A A . 1 ILE HG13 1 1
6 1192 1 1 1 ILE HG21 H 11.343 2.090 0.035 1.00 . A A . 1 ILE HG21 1 1
6 1193 1 1 1 ILE HG22 H 10.451 2.136 1.556 1.00 . A A . 1 ILE HG22 1 1
6 1194 1 1 1 ILE HG23 H 9.610 2.415 0.030 1.00 . A A . 1 ILE HG23 1 1
6 1195 1 1 1 ILE N N 8.433 -1.337 0.301 1.00 . A A . 1 ILE N 1 1
6 1196 1 1 1 ILE O O 6.718 1.451 0.182 1.00 . A A . 1 ILE O 1 1
6 1197 1 1 2 LEU C C 6.318 1.275 -3.055 1.00 . A A . 2 LEU C 1 1
6 1198 1 1 2 LEU CA C 7.388 2.109 -2.344 1.00 . A A . 2 LEU CA 1 1
6 1199 1 1 2 LEU CB C 8.392 2.665 -3.353 1.00 . A A . 2 LEU CB 1 1
6 1200 1 1 2 LEU CD1 C 10.209 4.341 -3.712 1.00 . A A . 2 LEU CD1 1 1
6 1201 1 1 2 LEU CD2 C 8.255 4.908 -2.264 1.00 . A A . 2 LEU CD2 1 1
6 1202 1 1 2 LEU CG C 9.202 3.789 -2.703 1.00 . A A . 2 LEU CG 1 1
6 1203 1 1 2 LEU H H 9.040 0.861 -1.744 1.00 . A A . 2 LEU H 1 1
6 1204 1 1 2 LEU HA H 6.933 2.916 -1.793 1.00 . A A . 2 LEU HA 1 1
6 1205 1 1 2 LEU HB2 H 9.059 1.876 -3.668 1.00 . A A . 2 LEU HB2 1 1
6 1206 1 1 2 LEU HB3 H 7.863 3.054 -4.210 1.00 . A A . 2 LEU HB3 1 1
6 1207 1 1 2 LEU HD11 H 10.312 3.648 -4.534 1.00 . A A . 2 LEU HD11 1 1
6 1208 1 1 2 LEU HD12 H 11.167 4.471 -3.230 1.00 . A A . 2 LEU HD12 1 1
6 1209 1 1 2 LEU HD13 H 9.861 5.293 -4.085 1.00 . A A . 2 LEU HD13 1 1
6 1210 1 1 2 LEU HD21 H 7.263 4.710 -2.640 1.00 . A A . 2 LEU HD21 1 1
6 1211 1 1 2 LEU HD22 H 8.607 5.851 -2.656 1.00 . A A . 2 LEU HD22 1 1
6 1212 1 1 2 LEU HD23 H 8.229 4.955 -1.185 1.00 . A A . 2 LEU HD23 1 1
6 1213 1 1 2 LEU HG H 9.728 3.401 -1.843 1.00 . A A . 2 LEU HG 1 1
6 1214 1 1 2 LEU N N 8.192 1.243 -1.434 1.00 . A A . 2 LEU N 1 1
6 1215 1 1 2 LEU O O 5.720 1.708 -4.020 1.00 . A A . 2 LEU O 1 1
6 1216 1 1 3 GLY C C 4.214 -1.481 -2.160 1.00 . A A . 3 GLY C 1 1
6 1217 1 1 3 GLY CA C 5.045 -0.777 -3.235 1.00 . A A . 3 GLY CA 1 1
6 1218 1 1 3 GLY H H 6.569 -0.248 -1.808 1.00 . A A . 3 GLY H 1 1
6 1219 1 1 3 GLY HA2 H 4.399 -0.165 -3.849 1.00 . A A . 3 GLY HA2 1 1
6 1220 1 1 3 GLY HA3 H 5.531 -1.519 -3.851 1.00 . A A . 3 GLY HA3 1 1
6 1221 1 1 3 GLY N N 6.074 0.083 -2.586 1.00 . A A . 3 GLY N 1 1
6 1222 1 1 3 GLY O O 3.019 -1.651 -2.298 1.00 . A A . 3 GLY O 1 1
6 1223 1 1 4 LYS C C 3.321 -1.564 0.846 1.00 . A A . 4 LYS C 1 1
6 1224 1 1 4 LYS CA C 4.080 -2.583 -0.006 1.00 . A A . 4 LYS CA 1 1
6 1225 1 1 4 LYS CB C 5.147 -3.291 0.830 1.00 . A A . 4 LYS CB 1 1
6 1226 1 1 4 LYS CD C 5.305 -5.758 0.466 1.00 . A A . 4 LYS CD 1 1
6 1227 1 1 4 LYS CE C 6.349 -6.394 1.387 1.00 . A A . 4 LYS CE 1 1
6 1228 1 1 4 LYS CG C 5.805 -4.391 -0.006 1.00 . A A . 4 LYS CG 1 1
6 1229 1 1 4 LYS H H 5.801 -1.743 -0.996 1.00 . A A . 4 LYS H 1 1
6 1230 1 1 4 LYS HA H 3.400 -3.306 -0.424 1.00 . A A . 4 LYS HA 1 1
6 1231 1 1 4 LYS HB2 H 5.895 -2.575 1.138 1.00 . A A . 4 LYS HB2 1 1
6 1232 1 1 4 LYS HB3 H 4.688 -3.730 1.702 1.00 . A A . 4 LYS HB3 1 1
6 1233 1 1 4 LYS HD2 H 4.376 -5.636 1.003 1.00 . A A . 4 LYS HD2 1 1
6 1234 1 1 4 LYS HD3 H 5.146 -6.397 -0.389 1.00 . A A . 4 LYS HD3 1 1
6 1235 1 1 4 LYS HE2 H 7.207 -6.718 0.814 1.00 . A A . 4 LYS HE2 1 1
6 1236 1 1 4 LYS HE3 H 6.648 -5.696 2.154 1.00 . A A . 4 LYS HE3 1 1
6 1237 1 1 4 LYS HG2 H 5.551 -4.253 -1.046 1.00 . A A . 4 LYS HG2 1 1
6 1238 1 1 4 LYS HG3 H 6.876 -4.341 0.113 1.00 . A A . 4 LYS HG3 1 1
6 1239 1 1 4 LYS HZ1 H 5.268 -7.290 2.924 1.00 . A A . 4 LYS HZ1 1 1
6 1240 1 1 4 LYS HZ2 H 6.340 -8.339 2.125 1.00 . A A . 4 LYS HZ2 1 1
6 1241 1 1 4 LYS HZ3 H 4.886 -7.874 1.379 1.00 . A A . 4 LYS HZ3 1 1
6 1242 1 1 4 LYS N N 4.837 -1.890 -1.089 1.00 . A A . 4 LYS N 1 1
6 1243 1 1 4 LYS NZ N 5.659 -7.562 2.000 1.00 . A A . 4 LYS NZ 1 1
6 1244 1 1 4 LYS O O 2.303 -1.869 1.437 1.00 . A A . 4 LYS O 1 1
6 1245 1 1 5 ILE C C 1.798 1.090 1.057 1.00 . A A . 5 ILE C 1 1
6 1246 1 1 5 ILE CA C 3.109 0.682 1.730 1.00 . A A . 5 ILE CA 1 1
6 1247 1 1 5 ILE CB C 4.078 1.863 1.780 1.00 . A A . 5 ILE CB 1 1
6 1248 1 1 5 ILE CD1 C 4.829 1.495 4.137 1.00 . A A . 5 ILE CD1 1 1
6 1249 1 1 5 ILE CG1 C 5.270 1.506 2.672 1.00 . A A . 5 ILE CG1 1 1
6 1250 1 1 5 ILE CG2 C 3.362 3.088 2.351 1.00 . A A . 5 ILE CG2 1 1
6 1251 1 1 5 ILE H H 4.626 -0.128 0.431 1.00 . A A . 5 ILE H 1 1
6 1252 1 1 5 ILE HA H 2.923 0.317 2.723 1.00 . A A . 5 ILE HA 1 1
6 1253 1 1 5 ILE HB H 4.426 2.084 0.781 1.00 . A A . 5 ILE HB 1 1
6 1254 1 1 5 ILE HD11 H 3.754 1.578 4.190 1.00 . A A . 5 ILE HD11 1 1
6 1255 1 1 5 ILE HD12 H 5.281 2.328 4.655 1.00 . A A . 5 ILE HD12 1 1
6 1256 1 1 5 ILE HD13 H 5.142 0.571 4.600 1.00 . A A . 5 ILE HD13 1 1
6 1257 1 1 5 ILE HG12 H 5.642 0.528 2.399 1.00 . A A . 5 ILE HG12 1 1
6 1258 1 1 5 ILE HG13 H 6.052 2.239 2.539 1.00 . A A . 5 ILE HG13 1 1
6 1259 1 1 5 ILE HG21 H 3.062 3.741 1.544 1.00 . A A . 5 ILE HG21 1 1
6 1260 1 1 5 ILE HG22 H 4.030 3.620 3.013 1.00 . A A . 5 ILE HG22 1 1
6 1261 1 1 5 ILE HG23 H 2.487 2.771 2.900 1.00 . A A . 5 ILE HG23 1 1
6 1262 1 1 5 ILE N N 3.806 -0.355 0.915 1.00 . A A . 5 ILE N 1 1
6 1263 1 1 5 ILE O O 0.748 1.094 1.668 1.00 . A A . 5 ILE O 1 1
6 1264 1 1 6 TRP C C -0.362 0.670 -0.997 1.00 . A A . 6 TRP C 1 1
6 1265 1 1 6 TRP CA C 0.617 1.843 -0.919 1.00 . A A . 6 TRP CA 1 1
6 1266 1 1 6 TRP CB C 1.103 2.232 -2.313 1.00 . A A . 6 TRP CB 1 1
6 1267 1 1 6 TRP CD1 C 3.515 2.836 -2.724 1.00 . A A . 6 TRP CD1 1 1
6 1268 1 1 6 TRP CD2 C 2.444 4.368 -1.477 1.00 . A A . 6 TRP CD2 1 1
6 1269 1 1 6 TRP CE2 C 3.774 4.824 -1.624 1.00 . A A . 6 TRP CE2 1 1
6 1270 1 1 6 TRP CE3 C 1.552 5.154 -0.730 1.00 . A A . 6 TRP CE3 1 1
6 1271 1 1 6 TRP CG C 2.307 3.106 -2.187 1.00 . A A . 6 TRP CG 1 1
6 1272 1 1 6 TRP CH2 C 3.305 6.791 -0.308 1.00 . A A . 6 TRP CH2 1 1
6 1273 1 1 6 TRP CZ2 C 4.206 6.019 -1.049 1.00 . A A . 6 TRP CZ2 1 1
6 1274 1 1 6 TRP CZ3 C 1.980 6.358 -0.148 1.00 . A A . 6 TRP CZ3 1 1
6 1275 1 1 6 TRP H H 2.713 1.423 -0.669 1.00 . A A . 6 TRP H 1 1
6 1276 1 1 6 TRP HA H 0.159 2.689 -0.437 1.00 . A A . 6 TRP HA 1 1
6 1277 1 1 6 TRP HB2 H 1.369 1.339 -2.857 1.00 . A A . 6 TRP HB2 1 1
6 1278 1 1 6 TRP HB3 H 0.322 2.761 -2.837 1.00 . A A . 6 TRP HB3 1 1
6 1279 1 1 6 TRP HD1 H 3.759 1.966 -3.315 1.00 . A A . 6 TRP HD1 1 1
6 1280 1 1 6 TRP HE1 H 5.327 3.894 -2.652 1.00 . A A . 6 TRP HE1 1 1
6 1281 1 1 6 TRP HE3 H 0.531 4.827 -0.600 1.00 . A A . 6 TRP HE3 1 1
6 1282 1 1 6 TRP HH2 H 3.628 7.717 0.141 1.00 . A A . 6 TRP HH2 1 1
6 1283 1 1 6 TRP HZ2 H 5.227 6.347 -1.175 1.00 . A A . 6 TRP HZ2 1 1
6 1284 1 1 6 TRP HZ3 H 1.285 6.956 0.424 1.00 . A A . 6 TRP HZ3 1 1
6 1285 1 1 6 TRP N N 1.853 1.433 -0.197 1.00 . A A . 6 TRP N 1 1
6 1286 1 1 6 TRP NE1 N 4.388 3.851 -2.389 1.00 . A A . 6 TRP NE1 1 1
6 1287 1 1 6 TRP O O -1.563 0.846 -0.936 1.00 . A A . 6 TRP O 1 1
6 1288 1 1 7 LYS C C -1.510 -1.891 0.104 1.00 . A A . 7 LYS C 1 1
6 1289 1 1 7 LYS CA C -0.754 -1.710 -1.214 1.00 . A A . 7 LYS CA 1 1
6 1290 1 1 7 LYS CB C 0.179 -2.895 -1.464 1.00 . A A . 7 LYS CB 1 1
6 1291 1 1 7 LYS CD C 0.855 -3.725 -3.723 1.00 . A A . 7 LYS CD 1 1
6 1292 1 1 7 LYS CE C 0.408 -4.539 -4.939 1.00 . A A . 7 LYS CE 1 1
6 1293 1 1 7 LYS CG C -0.286 -3.659 -2.705 1.00 . A A . 7 LYS CG 1 1
6 1294 1 1 7 LYS H H 1.115 -0.637 -1.179 1.00 . A A . 7 LYS H 1 1
6 1295 1 1 7 LYS HA H -1.445 -1.605 -2.035 1.00 . A A . 7 LYS HA 1 1
6 1296 1 1 7 LYS HB2 H 1.186 -2.533 -1.619 1.00 . A A . 7 LYS HB2 1 1
6 1297 1 1 7 LYS HB3 H 0.161 -3.554 -0.610 1.00 . A A . 7 LYS HB3 1 1
6 1298 1 1 7 LYS HD2 H 1.118 -2.725 -4.034 1.00 . A A . 7 LYS HD2 1 1
6 1299 1 1 7 LYS HD3 H 1.713 -4.200 -3.270 1.00 . A A . 7 LYS HD3 1 1
6 1300 1 1 7 LYS HE2 H 1.091 -5.359 -5.113 1.00 . A A . 7 LYS HE2 1 1
6 1301 1 1 7 LYS HE3 H -0.596 -4.908 -4.798 1.00 . A A . 7 LYS HE3 1 1
6 1302 1 1 7 LYS HG2 H -0.577 -4.660 -2.423 1.00 . A A . 7 LYS HG2 1 1
6 1303 1 1 7 LYS HG3 H -1.130 -3.149 -3.147 1.00 . A A . 7 LYS HG3 1 1
6 1304 1 1 7 LYS HZ1 H 1.369 -3.632 -6.547 1.00 . A A . 7 LYS HZ1 1 1
6 1305 1 1 7 LYS HZ2 H 0.289 -2.614 -5.721 1.00 . A A . 7 LYS HZ2 1 1
6 1306 1 1 7 LYS HZ3 H -0.303 -3.820 -6.759 1.00 . A A . 7 LYS HZ3 1 1
6 1307 1 1 7 LYS N N 0.144 -0.523 -1.132 1.00 . A A . 7 LYS N 1 1
6 1308 1 1 7 LYS NZ N 0.444 -3.579 -6.077 1.00 . A A . 7 LYS NZ 1 1
6 1309 1 1 7 LYS O O -2.509 -2.581 0.168 1.00 . A A . 7 LYS O 1 1
6 1310 1 1 8 GLY C C -3.077 -0.682 2.414 1.00 . A A . 8 GLY C 1 1
6 1311 1 1 8 GLY CA C -1.737 -1.412 2.468 1.00 . A A . 8 GLY CA 1 1
6 1312 1 1 8 GLY H H -0.238 -0.723 1.084 1.00 . A A . 8 GLY H 1 1
6 1313 1 1 8 GLY HA2 H -1.905 -2.457 2.678 1.00 . A A . 8 GLY HA2 1 1
6 1314 1 1 8 GLY HA3 H -1.127 -0.981 3.246 1.00 . A A . 8 GLY HA3 1 1
6 1315 1 1 8 GLY N N -1.044 -1.276 1.156 1.00 . A A . 8 GLY N 1 1
6 1316 1 1 8 GLY O O -4.106 -1.219 2.772 1.00 . A A . 8 GLY O 1 1
6 1317 1 1 9 ILE C C -5.233 0.744 0.772 1.00 . A A . 9 ILE C 1 1
6 1318 1 1 9 ILE CA C -4.345 1.313 1.882 1.00 . A A . 9 ILE CA 1 1
6 1319 1 1 9 ILE CB C -3.920 2.743 1.552 1.00 . A A . 9 ILE CB 1 1
6 1320 1 1 9 ILE CD1 C -1.936 3.923 2.512 1.00 . A A . 9 ILE CD1 1 1
6 1321 1 1 9 ILE CG1 C -3.345 3.405 2.807 1.00 . A A . 9 ILE CG1 1 1
6 1322 1 1 9 ILE CG2 C -5.134 3.538 1.068 1.00 . A A . 9 ILE CG2 1 1
6 1323 1 1 9 ILE H H -2.229 0.950 1.681 1.00 . A A . 9 ILE H 1 1
6 1324 1 1 9 ILE HA H -4.861 1.289 2.829 1.00 . A A . 9 ILE HA 1 1
6 1325 1 1 9 ILE HB H -3.169 2.725 0.775 1.00 . A A . 9 ILE HB 1 1
6 1326 1 1 9 ILE HD11 H -1.987 4.697 1.759 1.00 . A A . 9 ILE HD11 1 1
6 1327 1 1 9 ILE HD12 H -1.322 3.112 2.151 1.00 . A A . 9 ILE HD12 1 1
6 1328 1 1 9 ILE HD13 H -1.505 4.328 3.415 1.00 . A A . 9 ILE HD13 1 1
6 1329 1 1 9 ILE HG12 H -3.978 4.229 3.101 1.00 . A A . 9 ILE HG12 1 1
6 1330 1 1 9 ILE HG13 H -3.299 2.683 3.607 1.00 . A A . 9 ILE HG13 1 1
6 1331 1 1 9 ILE HG21 H -6.035 3.098 1.468 1.00 . A A . 9 ILE HG21 1 1
6 1332 1 1 9 ILE HG22 H -5.171 3.519 -0.011 1.00 . A A . 9 ILE HG22 1 1
6 1333 1 1 9 ILE HG23 H -5.052 4.561 1.407 1.00 . A A . 9 ILE HG23 1 1
6 1334 1 1 9 ILE N N -3.072 0.540 1.965 1.00 . A A . 9 ILE N 1 1
6 1335 1 1 9 ILE O O -6.437 0.901 0.785 1.00 . A A . 9 ILE O 1 1
6 1336 1 1 10 LYS C C -6.242 -1.712 -0.796 1.00 . A A . 10 LYS C 1 1
6 1337 1 1 10 LYS CA C -5.456 -0.498 -1.297 1.00 . A A . 10 LYS CA 1 1
6 1338 1 1 10 LYS CB C -4.436 -0.918 -2.355 1.00 . A A . 10 LYS CB 1 1
6 1339 1 1 10 LYS CD C -4.749 0.807 -4.134 1.00 . A A . 10 LYS CD 1 1
6 1340 1 1 10 LYS CE C -4.260 0.238 -5.469 1.00 . A A . 10 LYS CE 1 1
6 1341 1 1 10 LYS CG C -3.833 0.326 -3.008 1.00 . A A . 10 LYS CG 1 1
6 1342 1 1 10 LYS H H -3.673 -0.035 -0.179 1.00 . A A . 10 LYS H 1 1
6 1343 1 1 10 LYS HA H -6.125 0.243 -1.703 1.00 . A A . 10 LYS HA 1 1
6 1344 1 1 10 LYS HB2 H -3.652 -1.498 -1.889 1.00 . A A . 10 LYS HB2 1 1
6 1345 1 1 10 LYS HB3 H -4.925 -1.517 -3.110 1.00 . A A . 10 LYS HB3 1 1
6 1346 1 1 10 LYS HD2 H -5.758 0.471 -3.945 1.00 . A A . 10 LYS HD2 1 1
6 1347 1 1 10 LYS HD3 H -4.731 1.886 -4.177 1.00 . A A . 10 LYS HD3 1 1
6 1348 1 1 10 LYS HE2 H -3.755 1.005 -6.040 1.00 . A A . 10 LYS HE2 1 1
6 1349 1 1 10 LYS HE3 H -3.606 -0.602 -5.302 1.00 . A A . 10 LYS HE3 1 1
6 1350 1 1 10 LYS HG2 H -3.731 1.107 -2.268 1.00 . A A . 10 LYS HG2 1 1
6 1351 1 1 10 LYS HG3 H -2.862 0.086 -3.414 1.00 . A A . 10 LYS HG3 1 1
6 1352 1 1 10 LYS HZ1 H -6.179 -0.568 -5.476 1.00 . A A . 10 LYS HZ1 1 1
6 1353 1 1 10 LYS HZ2 H -5.256 -0.961 -6.847 1.00 . A A . 10 LYS HZ2 1 1
6 1354 1 1 10 LYS HZ3 H -5.914 0.596 -6.681 1.00 . A A . 10 LYS HZ3 1 1
6 1355 1 1 10 LYS N N -4.646 0.082 -0.188 1.00 . A A . 10 LYS N 1 1
6 1356 1 1 10 LYS NZ N -5.496 -0.207 -6.171 1.00 . A A . 10 LYS NZ 1 1
6 1357 1 1 10 LYS O O -7.304 -2.026 -1.296 1.00 . A A . 10 LYS O 1 1
6 1358 1 1 11 SER C C -7.569 -3.151 1.662 1.00 . A A . 11 SER C 1 1
6 1359 1 1 11 SER CA C -6.443 -3.589 0.722 1.00 . A A . 11 SER CA 1 1
6 1360 1 1 11 SER CB C -5.382 -4.379 1.487 1.00 . A A . 11 SER CB 1 1
6 1361 1 1 11 SER H H -4.869 -2.124 0.575 1.00 . A A . 11 SER H 1 1
6 1362 1 1 11 SER HA H -6.836 -4.187 -0.085 1.00 . A A . 11 SER HA 1 1
6 1363 1 1 11 SER HB2 H -4.548 -4.589 0.837 1.00 . A A . 11 SER HB2 1 1
6 1364 1 1 11 SER HB3 H -5.039 -3.794 2.331 1.00 . A A . 11 SER HB3 1 1
6 1365 1 1 11 SER HG H -6.459 -5.420 2.728 1.00 . A A . 11 SER HG 1 1
6 1366 1 1 11 SER N N -5.727 -2.396 0.187 1.00 . A A . 11 SER N 1 1
6 1367 1 1 11 SER O O -8.525 -3.868 1.879 1.00 . A A . 11 SER O 1 1
6 1368 1 1 11 SER OG O -5.943 -5.604 1.939 1.00 . A A . 11 SER OG 1 1
6 1369 1 1 12 LEU C C -9.660 -0.839 2.350 1.00 . A A . 12 LEU C 1 1
6 1370 1 1 12 LEU CA C -8.528 -1.492 3.146 1.00 . A A . 12 LEU CA 1 1
6 1371 1 1 12 LEU CB C -7.838 -0.464 4.042 1.00 . A A . 12 LEU CB 1 1
6 1372 1 1 12 LEU CD1 C -7.122 0.051 6.381 1.00 . A A . 12 LEU CD1 1 1
6 1373 1 1 12 LEU CD2 C -9.242 -1.205 5.969 1.00 . A A . 12 LEU CD2 1 1
6 1374 1 1 12 LEU CG C -7.809 -0.979 5.481 1.00 . A A . 12 LEU CG 1 1
6 1375 1 1 12 LEU H H -6.684 -1.412 2.033 1.00 . A A . 12 LEU H 1 1
6 1376 1 1 12 LEU HA H -8.907 -2.307 3.743 1.00 . A A . 12 LEU HA 1 1
6 1377 1 1 12 LEU HB2 H -6.826 -0.305 3.695 1.00 . A A . 12 LEU HB2 1 1
6 1378 1 1 12 LEU HB3 H -8.381 0.468 4.006 1.00 . A A . 12 LEU HB3 1 1
6 1379 1 1 12 LEU HD11 H -7.744 0.930 6.461 1.00 . A A . 12 LEU HD11 1 1
6 1380 1 1 12 LEU HD12 H -6.168 0.322 5.953 1.00 . A A . 12 LEU HD12 1 1
6 1381 1 1 12 LEU HD13 H -6.970 -0.374 7.362 1.00 . A A . 12 LEU HD13 1 1
6 1382 1 1 12 LEU HD21 H -9.936 -0.900 5.199 1.00 . A A . 12 LEU HD21 1 1
6 1383 1 1 12 LEU HD22 H -9.415 -0.620 6.861 1.00 . A A . 12 LEU HD22 1 1
6 1384 1 1 12 LEU HD23 H -9.387 -2.251 6.191 1.00 . A A . 12 LEU HD23 1 1
6 1385 1 1 12 LEU HG H -7.263 -1.911 5.520 1.00 . A A . 12 LEU HG 1 1
6 1386 1 1 12 LEU N N -7.462 -1.977 2.221 1.00 . A A . 12 LEU N 1 1
6 1387 1 1 12 LEU O O -10.794 -0.799 2.784 1.00 . A A . 12 LEU O 1 1
6 1388 1 1 13 PHE C C -11.474 -0.710 -0.054 1.00 . A A . 13 PHE C 1 1
6 1389 1 1 13 PHE CA C -10.423 0.323 0.364 1.00 . A A . 13 PHE CA 1 1
6 1390 1 1 13 PHE CB C -9.692 0.871 -0.862 1.00 . A A . 13 PHE CB 1 1
6 1391 1 1 13 PHE CD1 C -10.683 3.145 -0.415 1.00 . A A . 13 PHE CD1 1 1
6 1392 1 1 13 PHE CD2 C -8.326 2.987 -0.962 1.00 . A A . 13 PHE CD2 1 1
6 1393 1 1 13 PHE CE1 C -10.565 4.536 -0.306 1.00 . A A . 13 PHE CE1 1 1
6 1394 1 1 13 PHE CE2 C -8.208 4.378 -0.852 1.00 . A A . 13 PHE CE2 1 1
6 1395 1 1 13 PHE CG C -9.564 2.371 -0.744 1.00 . A A . 13 PHE CG 1 1
6 1396 1 1 13 PHE CZ C -9.327 5.152 -0.524 1.00 . A A . 13 PHE CZ 1 1
6 1397 1 1 13 PHE H H -8.441 -0.370 0.854 1.00 . A A . 13 PHE H 1 1
6 1398 1 1 13 PHE HA H -10.882 1.130 0.911 1.00 . A A . 13 PHE HA 1 1
6 1399 1 1 13 PHE HB2 H -8.708 0.430 -0.922 1.00 . A A . 13 PHE HB2 1 1
6 1400 1 1 13 PHE HB3 H -10.251 0.628 -1.754 1.00 . A A . 13 PHE HB3 1 1
6 1401 1 1 13 PHE HD1 H -11.638 2.669 -0.247 1.00 . A A . 13 PHE HD1 1 1
6 1402 1 1 13 PHE HD2 H -7.463 2.391 -1.215 1.00 . A A . 13 PHE HD2 1 1
6 1403 1 1 13 PHE HE1 H -11.428 5.133 -0.052 1.00 . A A . 13 PHE HE1 1 1
6 1404 1 1 13 PHE HE2 H -7.253 4.853 -1.021 1.00 . A A . 13 PHE HE2 1 1
6 1405 1 1 13 PHE HZ H -9.235 6.225 -0.439 1.00 . A A . 13 PHE HZ 1 1
6 1406 1 1 13 PHE N N -9.362 -0.328 1.187 1.00 . A A . 13 PHE N 1 1
6 1407 1 1 13 PHE O O -11.562 -1.077 -1.209 1.00 . A A . 13 PHE O 1 1
6 1408 1 1 14 NH2 HN1 H -12.212 -0.903 1.779 1.00 . A A . 14 NH2 HN1 1 1
6 1409 1 1 14 NH2 HN2 H -12.958 -1.859 0.592 1.00 . A A . 14 NH2 HN2 1 1
6 1410 1 1 14 NH2 N N -12.281 -1.199 0.848 1.00 . A A . 14 NH2 N 1 1
7 1411 1 1 1 ILE C C 7.214 1.075 0.254 1.00 . A A . 1 ILE C 1 1
7 1412 1 1 1 ILE CA C 8.349 0.394 1.025 1.00 . A A . 1 ILE CA 1 1
7 1413 1 1 1 ILE CB C 8.294 0.772 2.505 1.00 . A A . 1 ILE CB 1 1
7 1414 1 1 1 ILE CD1 C 8.178 2.730 4.054 1.00 . A A . 1 ILE CD1 1 1
7 1415 1 1 1 ILE CG1 C 8.607 2.262 2.662 1.00 . A A . 1 ILE CG1 1 1
7 1416 1 1 1 ILE CG2 C 9.326 -0.048 3.280 1.00 . A A . 1 ILE CG2 1 1
7 1417 1 1 1 ILE H1 H 10.384 0.751 1.287 1.00 . A A . 1 ILE H1 1 1
7 1418 1 1 1 ILE H2 H 9.596 1.911 0.327 1.00 . A A . 1 ILE H2 1 1
7 1419 1 1 1 ILE H3 H 9.949 0.376 -0.309 1.00 . A A . 1 ILE H3 1 1
7 1420 1 1 1 ILE HA H 8.290 -0.677 0.915 1.00 . A A . 1 ILE HA 1 1
7 1421 1 1 1 ILE HB H 7.306 0.566 2.892 1.00 . A A . 1 ILE HB 1 1
7 1422 1 1 1 ILE HD11 H 7.580 1.962 4.524 1.00 . A A . 1 ILE HD11 1 1
7 1423 1 1 1 ILE HD12 H 7.597 3.635 3.966 1.00 . A A . 1 ILE HD12 1 1
7 1424 1 1 1 ILE HD13 H 9.055 2.921 4.655 1.00 . A A . 1 ILE HD13 1 1
7 1425 1 1 1 ILE HG12 H 9.668 2.422 2.538 1.00 . A A . 1 ILE HG12 1 1
7 1426 1 1 1 ILE HG13 H 8.067 2.825 1.914 1.00 . A A . 1 ILE HG13 1 1
7 1427 1 1 1 ILE HG21 H 9.839 -0.715 2.602 1.00 . A A . 1 ILE HG21 1 1
7 1428 1 1 1 ILE HG22 H 8.827 -0.626 4.044 1.00 . A A . 1 ILE HG22 1 1
7 1429 1 1 1 ILE HG23 H 10.042 0.616 3.741 1.00 . A A . 1 ILE HG23 1 1
7 1430 1 1 1 ILE N N 9.670 0.896 0.547 1.00 . A A . 1 ILE N 1 1
7 1431 1 1 1 ILE O O 6.210 1.458 0.820 1.00 . A A . 1 ILE O 1 1
7 1432 1 1 2 LEU C C 5.237 0.853 -2.242 1.00 . A A . 2 LEU C 1 1
7 1433 1 1 2 LEU CA C 6.294 1.882 -1.835 1.00 . A A . 2 LEU CA 1 1
7 1434 1 1 2 LEU CB C 7.006 2.435 -3.071 1.00 . A A . 2 LEU CB 1 1
7 1435 1 1 2 LEU CD1 C 9.339 3.222 -3.491 1.00 . A A . 2 LEU CD1 1 1
7 1436 1 1 2 LEU CD2 C 7.570 4.854 -2.819 1.00 . A A . 2 LEU CD2 1 1
7 1437 1 1 2 LEU CG C 8.086 3.424 -2.636 1.00 . A A . 2 LEU CG 1 1
7 1438 1 1 2 LEU H H 8.181 0.909 -1.473 1.00 . A A . 2 LEU H 1 1
7 1439 1 1 2 LEU HA H 5.844 2.688 -1.278 1.00 . A A . 2 LEU HA 1 1
7 1440 1 1 2 LEU HB2 H 7.459 1.621 -3.619 1.00 . A A . 2 LEU HB2 1 1
7 1441 1 1 2 LEU HB3 H 6.290 2.940 -3.702 1.00 . A A . 2 LEU HB3 1 1
7 1442 1 1 2 LEU HD11 H 9.778 4.181 -3.720 1.00 . A A . 2 LEU HD11 1 1
7 1443 1 1 2 LEU HD12 H 9.070 2.722 -4.410 1.00 . A A . 2 LEU HD12 1 1
7 1444 1 1 2 LEU HD13 H 10.052 2.619 -2.949 1.00 . A A . 2 LEU HD13 1 1
7 1445 1 1 2 LEU HD21 H 7.189 5.222 -1.878 1.00 . A A . 2 LEU HD21 1 1
7 1446 1 1 2 LEU HD22 H 6.779 4.859 -3.554 1.00 . A A . 2 LEU HD22 1 1
7 1447 1 1 2 LEU HD23 H 8.377 5.488 -3.154 1.00 . A A . 2 LEU HD23 1 1
7 1448 1 1 2 LEU HG H 8.330 3.257 -1.596 1.00 . A A . 2 LEU HG 1 1
7 1449 1 1 2 LEU N N 7.365 1.227 -1.033 1.00 . A A . 2 LEU N 1 1
7 1450 1 1 2 LEU O O 4.095 0.927 -1.831 1.00 . A A . 2 LEU O 1 1
7 1451 1 1 3 GLY C C 4.036 -1.824 -2.245 1.00 . A A . 3 GLY C 1 1
7 1452 1 1 3 GLY CA C 4.622 -1.136 -3.477 1.00 . A A . 3 GLY CA 1 1
7 1453 1 1 3 GLY H H 6.533 -0.145 -3.365 1.00 . A A . 3 GLY H 1 1
7 1454 1 1 3 GLY HA2 H 3.829 -0.662 -4.039 1.00 . A A . 3 GLY HA2 1 1
7 1455 1 1 3 GLY HA3 H 5.115 -1.869 -4.096 1.00 . A A . 3 GLY HA3 1 1
7 1456 1 1 3 GLY N N 5.607 -0.104 -3.046 1.00 . A A . 3 GLY N 1 1
7 1457 1 1 3 GLY O O 2.969 -2.404 -2.293 1.00 . A A . 3 GLY O 1 1
7 1458 1 1 4 LYS C C 3.256 -1.480 0.837 1.00 . A A . 4 LYS C 1 1
7 1459 1 1 4 LYS CA C 4.212 -2.418 0.098 1.00 . A A . 4 LYS CA 1 1
7 1460 1 1 4 LYS CB C 5.454 -2.690 0.944 1.00 . A A . 4 LYS CB 1 1
7 1461 1 1 4 LYS CD C 7.475 -4.136 1.191 1.00 . A A . 4 LYS CD 1 1
7 1462 1 1 4 LYS CE C 7.337 -5.574 1.695 1.00 . A A . 4 LYS CE 1 1
7 1463 1 1 4 LYS CG C 6.287 -3.794 0.291 1.00 . A A . 4 LYS CG 1 1
7 1464 1 1 4 LYS H H 5.585 -1.294 -1.124 1.00 . A A . 4 LYS H 1 1
7 1465 1 1 4 LYS HA H 3.719 -3.345 -0.142 1.00 . A A . 4 LYS HA 1 1
7 1466 1 1 4 LYS HB2 H 6.044 -1.787 1.016 1.00 . A A . 4 LYS HB2 1 1
7 1467 1 1 4 LYS HB3 H 5.154 -3.003 1.932 1.00 . A A . 4 LYS HB3 1 1
7 1468 1 1 4 LYS HD2 H 8.392 -4.037 0.628 1.00 . A A . 4 LYS HD2 1 1
7 1469 1 1 4 LYS HD3 H 7.495 -3.461 2.034 1.00 . A A . 4 LYS HD3 1 1
7 1470 1 1 4 LYS HE2 H 6.770 -5.594 2.617 1.00 . A A . 4 LYS HE2 1 1
7 1471 1 1 4 LYS HE3 H 6.864 -6.192 0.947 1.00 . A A . 4 LYS HE3 1 1
7 1472 1 1 4 LYS HG2 H 5.673 -4.672 0.153 1.00 . A A . 4 LYS HG2 1 1
7 1473 1 1 4 LYS HG3 H 6.649 -3.452 -0.667 1.00 . A A . 4 LYS HG3 1 1
7 1474 1 1 4 LYS HZ1 H 9.181 -5.433 2.649 1.00 . A A . 4 LYS HZ1 1 1
7 1475 1 1 4 LYS HZ2 H 9.271 -5.973 1.040 1.00 . A A . 4 LYS HZ2 1 1
7 1476 1 1 4 LYS HZ3 H 8.723 -7.019 2.262 1.00 . A A . 4 LYS HZ3 1 1
7 1477 1 1 4 LYS N N 4.726 -1.766 -1.140 1.00 . A A . 4 LYS N 1 1
7 1478 1 1 4 LYS NZ N 8.733 -6.035 1.930 1.00 . A A . 4 LYS NZ 1 1
7 1479 1 1 4 LYS O O 2.292 -1.908 1.441 1.00 . A A . 4 LYS O 1 1
7 1480 1 1 5 ILE C C 1.418 1.102 0.636 1.00 . A A . 5 ILE C 1 1
7 1481 1 1 5 ILE CA C 2.631 0.762 1.504 1.00 . A A . 5 ILE CA 1 1
7 1482 1 1 5 ILE CB C 3.495 2.002 1.730 1.00 . A A . 5 ILE CB 1 1
7 1483 1 1 5 ILE CD1 C 3.805 1.531 4.166 1.00 . A A . 5 ILE CD1 1 1
7 1484 1 1 5 ILE CG1 C 4.523 1.712 2.827 1.00 . A A . 5 ILE CG1 1 1
7 1485 1 1 5 ILE CG2 C 2.608 3.171 2.162 1.00 . A A . 5 ILE CG2 1 1
7 1486 1 1 5 ILE H H 4.304 0.117 0.309 1.00 . A A . 5 ILE H 1 1
7 1487 1 1 5 ILE HA H 2.313 0.359 2.447 1.00 . A A . 5 ILE HA 1 1
7 1488 1 1 5 ILE HB H 4.005 2.258 0.813 1.00 . A A . 5 ILE HB 1 1
7 1489 1 1 5 ILE HD11 H 4.532 1.328 4.939 1.00 . A A . 5 ILE HD11 1 1
7 1490 1 1 5 ILE HD12 H 3.115 0.705 4.095 1.00 . A A . 5 ILE HD12 1 1
7 1491 1 1 5 ILE HD13 H 3.263 2.434 4.409 1.00 . A A . 5 ILE HD13 1 1
7 1492 1 1 5 ILE HG12 H 5.065 0.810 2.582 1.00 . A A . 5 ILE HG12 1 1
7 1493 1 1 5 ILE HG13 H 5.214 2.540 2.899 1.00 . A A . 5 ILE HG13 1 1
7 1494 1 1 5 ILE HG21 H 1.868 3.364 1.398 1.00 . A A . 5 ILE HG21 1 1
7 1495 1 1 5 ILE HG22 H 3.217 4.052 2.304 1.00 . A A . 5 ILE HG22 1 1
7 1496 1 1 5 ILE HG23 H 2.111 2.924 3.089 1.00 . A A . 5 ILE HG23 1 1
7 1497 1 1 5 ILE N N 3.520 -0.205 0.799 1.00 . A A . 5 ILE N 1 1
7 1498 1 1 5 ILE O O 0.286 0.961 1.050 1.00 . A A . 5 ILE O 1 1
7 1499 1 1 6 TRP C C -0.344 0.674 -1.754 1.00 . A A . 6 TRP C 1 1
7 1500 1 1 6 TRP CA C 0.515 1.908 -1.462 1.00 . A A . 6 TRP CA 1 1
7 1501 1 1 6 TRP CB C 1.186 2.414 -2.734 1.00 . A A . 6 TRP CB 1 1
7 1502 1 1 6 TRP CD1 C 3.548 3.291 -2.712 1.00 . A A . 6 TRP CD1 1 1
7 1503 1 1 6 TRP CD2 C 2.130 4.607 -1.569 1.00 . A A . 6 TRP CD2 1 1
7 1504 1 1 6 TRP CE2 C 3.407 5.203 -1.467 1.00 . A A . 6 TRP CE2 1 1
7 1505 1 1 6 TRP CE3 C 1.048 5.240 -0.933 1.00 . A A . 6 TRP CE3 1 1
7 1506 1 1 6 TRP CG C 2.249 3.394 -2.365 1.00 . A A . 6 TRP CG 1 1
7 1507 1 1 6 TRP CH2 C 2.520 7.008 -0.134 1.00 . A A . 6 TRP CH2 1 1
7 1508 1 1 6 TRP CZ2 C 3.606 6.389 -0.760 1.00 . A A . 6 TRP CZ2 1 1
7 1509 1 1 6 TRP CZ3 C 1.243 6.434 -0.221 1.00 . A A . 6 TRP CZ3 1 1
7 1510 1 1 6 TRP H H 2.574 1.660 -0.875 1.00 . A A . 6 TRP H 1 1
7 1511 1 1 6 TRP HA H -0.083 2.690 -1.024 1.00 . A A . 6 TRP HA 1 1
7 1512 1 1 6 TRP HB2 H 1.636 1.581 -3.254 1.00 . A A . 6 TRP HB2 1 1
7 1513 1 1 6 TRP HB3 H 0.456 2.890 -3.369 1.00 . A A . 6 TRP HB3 1 1
7 1514 1 1 6 TRP HD1 H 3.978 2.498 -3.305 1.00 . A A . 6 TRP HD1 1 1
7 1515 1 1 6 TRP HE1 H 5.195 4.516 -2.279 1.00 . A A . 6 TRP HE1 1 1
7 1516 1 1 6 TRP HE3 H 0.062 4.805 -0.994 1.00 . A A . 6 TRP HE3 1 1
7 1517 1 1 6 TRP HH2 H 2.664 7.926 0.416 1.00 . A A . 6 TRP HH2 1 1
7 1518 1 1 6 TRP HZ2 H 4.591 6.826 -0.696 1.00 . A A . 6 TRP HZ2 1 1
7 1519 1 1 6 TRP HZ3 H 0.406 6.913 0.264 1.00 . A A . 6 TRP HZ3 1 1
7 1520 1 1 6 TRP N N 1.650 1.551 -0.563 1.00 . A A . 6 TRP N 1 1
7 1521 1 1 6 TRP NE1 N 4.238 4.360 -2.177 1.00 . A A . 6 TRP NE1 1 1
7 1522 1 1 6 TRP O O -1.483 0.782 -2.161 1.00 . A A . 6 TRP O 1 1
7 1523 1 1 7 LYS C C -1.435 -2.101 -0.584 1.00 . A A . 7 LYS C 1 1
7 1524 1 1 7 LYS CA C -0.600 -1.733 -1.814 1.00 . A A . 7 LYS CA 1 1
7 1525 1 1 7 LYS CB C 0.437 -2.818 -2.103 1.00 . A A . 7 LYS CB 1 1
7 1526 1 1 7 LYS CD C -0.457 -4.845 -0.947 1.00 . A A . 7 LYS CD 1 1
7 1527 1 1 7 LYS CE C -1.891 -5.364 -0.828 1.00 . A A . 7 LYS CE 1 1
7 1528 1 1 7 LYS CG C -0.272 -4.159 -2.302 1.00 . A A . 7 LYS CG 1 1
7 1529 1 1 7 LYS H H 1.112 -0.567 -1.219 1.00 . A A . 7 LYS H 1 1
7 1530 1 1 7 LYS HA H -1.237 -1.594 -2.674 1.00 . A A . 7 LYS HA 1 1
7 1531 1 1 7 LYS HB2 H 0.986 -2.563 -2.997 1.00 . A A . 7 LYS HB2 1 1
7 1532 1 1 7 LYS HB3 H 1.120 -2.894 -1.269 1.00 . A A . 7 LYS HB3 1 1
7 1533 1 1 7 LYS HD2 H 0.234 -5.671 -0.865 1.00 . A A . 7 LYS HD2 1 1
7 1534 1 1 7 LYS HD3 H -0.267 -4.136 -0.156 1.00 . A A . 7 LYS HD3 1 1
7 1535 1 1 7 LYS HE2 H -2.439 -4.788 -0.094 1.00 . A A . 7 LYS HE2 1 1
7 1536 1 1 7 LYS HE3 H -2.387 -5.324 -1.786 1.00 . A A . 7 LYS HE3 1 1
7 1537 1 1 7 LYS HG2 H -1.238 -3.990 -2.757 1.00 . A A . 7 LYS HG2 1 1
7 1538 1 1 7 LYS HG3 H 0.324 -4.789 -2.944 1.00 . A A . 7 LYS HG3 1 1
7 1539 1 1 7 LYS HZ1 H -0.865 -6.890 0.145 1.00 . A A . 7 LYS HZ1 1 1
7 1540 1 1 7 LYS HZ2 H -1.740 -7.403 -1.218 1.00 . A A . 7 LYS HZ2 1 1
7 1541 1 1 7 LYS HZ3 H -2.554 -7.031 0.227 1.00 . A A . 7 LYS HZ3 1 1
7 1542 1 1 7 LYS N N 0.192 -0.498 -1.548 1.00 . A A . 7 LYS N 1 1
7 1543 1 1 7 LYS NZ N -1.752 -6.779 -0.385 1.00 . A A . 7 LYS NZ 1 1
7 1544 1 1 7 LYS O O -2.445 -2.768 -0.684 1.00 . A A . 7 LYS O 1 1
7 1545 1 1 8 GLY C C -2.920 -0.982 1.991 1.00 . A A . 8 GLY C 1 1
7 1546 1 1 8 GLY CA C -1.788 -1.995 1.810 1.00 . A A . 8 GLY CA 1 1
7 1547 1 1 8 GLY H H -0.202 -1.132 0.635 1.00 . A A . 8 GLY H 1 1
7 1548 1 1 8 GLY HA2 H -2.204 -2.988 1.723 1.00 . A A . 8 GLY HA2 1 1
7 1549 1 1 8 GLY HA3 H -1.132 -1.951 2.666 1.00 . A A . 8 GLY HA3 1 1
7 1550 1 1 8 GLY N N -1.019 -1.670 0.576 1.00 . A A . 8 GLY N 1 1
7 1551 1 1 8 GLY O O -3.963 -1.292 2.530 1.00 . A A . 8 GLY O 1 1
7 1552 1 1 9 ILE C C -4.836 1.093 0.586 1.00 . A A . 9 ILE C 1 1
7 1553 1 1 9 ILE CA C -3.789 1.260 1.688 1.00 . A A . 9 ILE CA 1 1
7 1554 1 1 9 ILE CB C -3.067 2.599 1.543 1.00 . A A . 9 ILE CB 1 1
7 1555 1 1 9 ILE CD1 C -1.212 4.020 2.424 1.00 . A A . 9 ILE CD1 1 1
7 1556 1 1 9 ILE CG1 C -1.953 2.693 2.588 1.00 . A A . 9 ILE CG1 1 1
7 1557 1 1 9 ILE CG2 C -4.063 3.741 1.755 1.00 . A A . 9 ILE CG2 1 1
7 1558 1 1 9 ILE H H -1.874 0.457 1.110 1.00 . A A . 9 ILE H 1 1
7 1559 1 1 9 ILE HA H -4.249 1.191 2.658 1.00 . A A . 9 ILE HA 1 1
7 1560 1 1 9 ILE HB H -2.642 2.672 0.552 1.00 . A A . 9 ILE HB 1 1
7 1561 1 1 9 ILE HD11 H -0.185 3.899 2.737 1.00 . A A . 9 ILE HD11 1 1
7 1562 1 1 9 ILE HD12 H -1.687 4.775 3.033 1.00 . A A . 9 ILE HD12 1 1
7 1563 1 1 9 ILE HD13 H -1.241 4.323 1.388 1.00 . A A . 9 ILE HD13 1 1
7 1564 1 1 9 ILE HG12 H -2.384 2.638 3.578 1.00 . A A . 9 ILE HG12 1 1
7 1565 1 1 9 ILE HG13 H -1.261 1.876 2.451 1.00 . A A . 9 ILE HG13 1 1
7 1566 1 1 9 ILE HG21 H -3.712 4.381 2.552 1.00 . A A . 9 ILE HG21 1 1
7 1567 1 1 9 ILE HG22 H -5.027 3.333 2.019 1.00 . A A . 9 ILE HG22 1 1
7 1568 1 1 9 ILE HG23 H -4.151 4.315 0.845 1.00 . A A . 9 ILE HG23 1 1
7 1569 1 1 9 ILE N N -2.722 0.227 1.543 1.00 . A A . 9 ILE N 1 1
7 1570 1 1 9 ILE O O -6.018 1.273 0.805 1.00 . A A . 9 ILE O 1 1
7 1571 1 1 10 LYS C C -6.166 -0.729 -1.530 1.00 . A A . 10 LYS C 1 1
7 1572 1 1 10 LYS CA C -5.379 0.571 -1.716 1.00 . A A . 10 LYS CA 1 1
7 1573 1 1 10 LYS CB C -4.517 0.501 -2.976 1.00 . A A . 10 LYS CB 1 1
7 1574 1 1 10 LYS CD C -4.295 -1.814 -3.892 1.00 . A A . 10 LYS CD 1 1
7 1575 1 1 10 LYS CE C -4.111 -1.361 -5.342 1.00 . A A . 10 LYS CE 1 1
7 1576 1 1 10 LYS CG C -3.677 -0.778 -2.951 1.00 . A A . 10 LYS CG 1 1
7 1577 1 1 10 LYS H H -3.454 0.610 -0.748 1.00 . A A . 10 LYS H 1 1
7 1578 1 1 10 LYS HA H -6.049 1.414 -1.774 1.00 . A A . 10 LYS HA 1 1
7 1579 1 1 10 LYS HB2 H -5.154 0.496 -3.849 1.00 . A A . 10 LYS HB2 1 1
7 1580 1 1 10 LYS HB3 H -3.861 1.358 -3.013 1.00 . A A . 10 LYS HB3 1 1
7 1581 1 1 10 LYS HD2 H -3.809 -2.768 -3.746 1.00 . A A . 10 LYS HD2 1 1
7 1582 1 1 10 LYS HD3 H -5.349 -1.911 -3.678 1.00 . A A . 10 LYS HD3 1 1
7 1583 1 1 10 LYS HE2 H -3.852 -0.312 -5.377 1.00 . A A . 10 LYS HE2 1 1
7 1584 1 1 10 LYS HE3 H -3.353 -1.955 -5.827 1.00 . A A . 10 LYS HE3 1 1
7 1585 1 1 10 LYS HG2 H -2.670 -0.553 -3.273 1.00 . A A . 10 LYS HG2 1 1
7 1586 1 1 10 LYS HG3 H -3.655 -1.174 -1.947 1.00 . A A . 10 LYS HG3 1 1
7 1587 1 1 10 LYS HZ1 H -5.457 -1.116 -6.910 1.00 . A A . 10 LYS HZ1 1 1
7 1588 1 1 10 LYS HZ2 H -6.187 -1.212 -5.379 1.00 . A A . 10 LYS HZ2 1 1
7 1589 1 1 10 LYS HZ3 H -5.578 -2.614 -6.123 1.00 . A A . 10 LYS HZ3 1 1
7 1590 1 1 10 LYS N N -4.411 0.751 -0.596 1.00 . A A . 10 LYS N 1 1
7 1591 1 1 10 LYS NZ N -5.433 -1.594 -5.987 1.00 . A A . 10 LYS NZ 1 1
7 1592 1 1 10 LYS O O -7.249 -0.890 -2.056 1.00 . A A . 10 LYS O 1 1
7 1593 1 1 11 SER C C -7.423 -2.771 0.510 1.00 . A A . 11 SER C 1 1
7 1594 1 1 11 SER CA C -6.348 -2.943 -0.565 1.00 . A A . 11 SER CA 1 1
7 1595 1 1 11 SER CB C -5.273 -3.923 -0.097 1.00 . A A . 11 SER CB 1 1
7 1596 1 1 11 SER H H -4.755 -1.505 -0.369 1.00 . A A . 11 SER H 1 1
7 1597 1 1 11 SER HA H -6.788 -3.291 -1.486 1.00 . A A . 11 SER HA 1 1
7 1598 1 1 11 SER HB2 H -4.395 -3.378 0.206 1.00 . A A . 11 SER HB2 1 1
7 1599 1 1 11 SER HB3 H -5.648 -4.494 0.741 1.00 . A A . 11 SER HB3 1 1
7 1600 1 1 11 SER HG H -5.722 -5.296 -1.402 1.00 . A A . 11 SER HG 1 1
7 1601 1 1 11 SER N N -5.630 -1.656 -0.785 1.00 . A A . 11 SER N 1 1
7 1602 1 1 11 SER O O -8.414 -3.473 0.530 1.00 . A A . 11 SER O 1 1
7 1603 1 1 11 SER OG O -4.936 -4.796 -1.168 1.00 . A A . 11 SER OG 1 1
7 1604 1 1 12 LEU C C -9.359 -0.697 1.978 1.00 . A A . 12 LEU C 1 1
7 1605 1 1 12 LEU CA C -8.248 -1.623 2.479 1.00 . A A . 12 LEU CA 1 1
7 1606 1 1 12 LEU CB C -7.477 -0.965 3.624 1.00 . A A . 12 LEU CB 1 1
7 1607 1 1 12 LEU CD1 C -8.939 -2.087 5.311 1.00 . A A . 12 LEU CD1 1 1
7 1608 1 1 12 LEU CD2 C -6.883 -3.235 4.479 1.00 . A A . 12 LEU CD2 1 1
7 1609 1 1 12 LEU CG C -7.496 -1.882 4.847 1.00 . A A . 12 LEU CG 1 1
7 1610 1 1 12 LEU H H -6.429 -1.284 1.372 1.00 . A A . 12 LEU H 1 1
7 1611 1 1 12 LEU HA H -8.660 -2.565 2.806 1.00 . A A . 12 LEU HA 1 1
7 1612 1 1 12 LEU HB2 H -6.456 -0.793 3.317 1.00 . A A . 12 LEU HB2 1 1
7 1613 1 1 12 LEU HB3 H -7.941 -0.023 3.875 1.00 . A A . 12 LEU HB3 1 1
7 1614 1 1 12 LEU HD11 H -8.984 -2.024 6.388 1.00 . A A . 12 LEU HD11 1 1
7 1615 1 1 12 LEU HD12 H -9.285 -3.059 4.994 1.00 . A A . 12 LEU HD12 1 1
7 1616 1 1 12 LEU HD13 H -9.569 -1.322 4.880 1.00 . A A . 12 LEU HD13 1 1
7 1617 1 1 12 LEU HD21 H -6.603 -3.761 5.380 1.00 . A A . 12 LEU HD21 1 1
7 1618 1 1 12 LEU HD22 H -6.008 -3.079 3.867 1.00 . A A . 12 LEU HD22 1 1
7 1619 1 1 12 LEU HD23 H -7.606 -3.821 3.932 1.00 . A A . 12 LEU HD23 1 1
7 1620 1 1 12 LEU HG H -6.923 -1.429 5.644 1.00 . A A . 12 LEU HG 1 1
7 1621 1 1 12 LEU N N -7.236 -1.840 1.405 1.00 . A A . 12 LEU N 1 1
7 1622 1 1 12 LEU O O -10.434 -0.642 2.541 1.00 . A A . 12 LEU O 1 1
7 1623 1 1 13 PHE C C -11.193 0.165 -0.411 1.00 . A A . 13 PHE C 1 1
7 1624 1 1 13 PHE CA C -10.152 0.953 0.390 1.00 . A A . 13 PHE CA 1 1
7 1625 1 1 13 PHE CB C -9.397 1.922 -0.520 1.00 . A A . 13 PHE CB 1 1
7 1626 1 1 13 PHE CD1 C -10.157 3.977 0.727 1.00 . A A . 13 PHE CD1 1 1
7 1627 1 1 13 PHE CD2 C -7.779 3.599 0.440 1.00 . A A . 13 PHE CD2 1 1
7 1628 1 1 13 PHE CE1 C -9.885 5.160 1.426 1.00 . A A . 13 PHE CE1 1 1
7 1629 1 1 13 PHE CE2 C -7.507 4.781 1.139 1.00 . A A . 13 PHE CE2 1 1
7 1630 1 1 13 PHE CG C -9.105 3.197 0.234 1.00 . A A . 13 PHE CG 1 1
7 1631 1 1 13 PHE CZ C -8.561 5.562 1.632 1.00 . A A . 13 PHE CZ 1 1
7 1632 1 1 13 PHE H H -8.235 -0.029 0.484 1.00 . A A . 13 PHE H 1 1
7 1633 1 1 13 PHE HA H -10.625 1.494 1.194 1.00 . A A . 13 PHE HA 1 1
7 1634 1 1 13 PHE HB2 H -8.469 1.469 -0.837 1.00 . A A . 13 PHE HB2 1 1
7 1635 1 1 13 PHE HB3 H -10.002 2.148 -1.386 1.00 . A A . 13 PHE HB3 1 1
7 1636 1 1 13 PHE HD1 H -11.179 3.666 0.568 1.00 . A A . 13 PHE HD1 1 1
7 1637 1 1 13 PHE HD2 H -6.967 2.998 0.060 1.00 . A A . 13 PHE HD2 1 1
7 1638 1 1 13 PHE HE1 H -10.698 5.761 1.806 1.00 . A A . 13 PHE HE1 1 1
7 1639 1 1 13 PHE HE2 H -6.485 5.092 1.298 1.00 . A A . 13 PHE HE2 1 1
7 1640 1 1 13 PHE HZ H -8.350 6.474 2.170 1.00 . A A . 13 PHE HZ 1 1
7 1641 1 1 13 PHE N N -9.108 0.031 0.925 1.00 . A A . 13 PHE N 1 1
7 1642 1 1 13 PHE O O -11.159 -1.048 -0.454 1.00 . A A . 13 PHE O 1 1
7 1643 1 1 14 NH2 HN1 H -12.155 1.791 -1.020 1.00 . A A . 14 NH2 HN1 1 1
7 1644 1 1 14 NH2 HN2 H -12.797 0.319 -1.571 1.00 . A A . 14 NH2 HN2 1 1
7 1645 1 1 14 NH2 N N -12.126 0.812 -1.054 1.00 . A A . 14 NH2 N 1 1
8 1646 1 1 1 ILE C C 7.965 -0.120 0.577 1.00 . A A . 1 ILE C 1 1
8 1647 1 1 1 ILE CA C 9.060 -1.140 0.902 1.00 . A A . 1 ILE CA 1 1
8 1648 1 1 1 ILE CB C 9.980 -0.607 2.000 1.00 . A A . 1 ILE CB 1 1
8 1649 1 1 1 ILE CD1 C 10.160 -1.220 4.418 1.00 . A A . 1 ILE CD1 1 1
8 1650 1 1 1 ILE CG1 C 9.241 -0.637 3.342 1.00 . A A . 1 ILE CG1 1 1
8 1651 1 1 1 ILE CG2 C 10.384 0.832 1.675 1.00 . A A . 1 ILE CG2 1 1
8 1652 1 1 1 ILE H1 H 9.418 -1.130 -1.150 1.00 . A A . 1 ILE H1 1 1
8 1653 1 1 1 ILE H2 H 10.278 -2.325 -0.304 1.00 . A A . 1 ILE H2 1 1
8 1654 1 1 1 ILE H3 H 10.765 -0.700 -0.214 1.00 . A A . 1 ILE H3 1 1
8 1655 1 1 1 ILE HA H 8.625 -2.078 1.208 1.00 . A A . 1 ILE HA 1 1
8 1656 1 1 1 ILE HB H 10.865 -1.225 2.060 1.00 . A A . 1 ILE HB 1 1
8 1657 1 1 1 ILE HD11 H 11.184 -0.964 4.193 1.00 . A A . 1 ILE HD11 1 1
8 1658 1 1 1 ILE HD12 H 10.053 -2.294 4.439 1.00 . A A . 1 ILE HD12 1 1
8 1659 1 1 1 ILE HD13 H 9.889 -0.811 5.380 1.00 . A A . 1 ILE HD13 1 1
8 1660 1 1 1 ILE HG12 H 8.955 0.367 3.617 1.00 . A A . 1 ILE HG12 1 1
8 1661 1 1 1 ILE HG13 H 8.359 -1.252 3.253 1.00 . A A . 1 ILE HG13 1 1
8 1662 1 1 1 ILE HG21 H 11.401 1.003 2.000 1.00 . A A . 1 ILE HG21 1 1
8 1663 1 1 1 ILE HG22 H 9.723 1.516 2.187 1.00 . A A . 1 ILE HG22 1 1
8 1664 1 1 1 ILE HG23 H 10.315 0.994 0.610 1.00 . A A . 1 ILE HG23 1 1
8 1665 1 1 1 ILE N N 9.947 -1.339 -0.281 1.00 . A A . 1 ILE N 1 1
8 1666 1 1 1 ILE O O 6.920 -0.100 1.194 1.00 . A A . 1 ILE O 1 1
8 1667 1 1 2 LEU C C 5.964 1.062 -1.410 1.00 . A A . 2 LEU C 1 1
8 1668 1 1 2 LEU CA C 7.167 1.743 -0.752 1.00 . A A . 2 LEU CA 1 1
8 1669 1 1 2 LEU CB C 7.864 2.675 -1.744 1.00 . A A . 2 LEU CB 1 1
8 1670 1 1 2 LEU CD1 C 10.225 3.348 -2.208 1.00 . A A . 2 LEU CD1 1 1
8 1671 1 1 2 LEU CD2 C 8.890 4.579 -0.493 1.00 . A A . 2 LEU CD2 1 1
8 1672 1 1 2 LEU CG C 9.156 3.209 -1.123 1.00 . A A . 2 LEU CG 1 1
8 1673 1 1 2 LEU H H 9.047 0.695 -0.876 1.00 . A A . 2 LEU H 1 1
8 1674 1 1 2 LEU HA H 6.860 2.296 0.120 1.00 . A A . 2 LEU HA 1 1
8 1675 1 1 2 LEU HB2 H 8.097 2.131 -2.648 1.00 . A A . 2 LEU HB2 1 1
8 1676 1 1 2 LEU HB3 H 7.212 3.503 -1.979 1.00 . A A . 2 LEU HB3 1 1
8 1677 1 1 2 LEU HD11 H 11.054 2.694 -1.982 1.00 . A A . 2 LEU HD11 1 1
8 1678 1 1 2 LEU HD12 H 10.571 4.370 -2.242 1.00 . A A . 2 LEU HD12 1 1
8 1679 1 1 2 LEU HD13 H 9.804 3.078 -3.164 1.00 . A A . 2 LEU HD13 1 1
8 1680 1 1 2 LEU HD21 H 8.346 5.196 -1.192 1.00 . A A . 2 LEU HD21 1 1
8 1681 1 1 2 LEU HD22 H 9.829 5.051 -0.251 1.00 . A A . 2 LEU HD22 1 1
8 1682 1 1 2 LEU HD23 H 8.306 4.454 0.408 1.00 . A A . 2 LEU HD23 1 1
8 1683 1 1 2 LEU HG H 9.501 2.522 -0.364 1.00 . A A . 2 LEU HG 1 1
8 1684 1 1 2 LEU N N 8.198 0.726 -0.389 1.00 . A A . 2 LEU N 1 1
8 1685 1 1 2 LEU O O 4.830 1.291 -1.038 1.00 . A A . 2 LEU O 1 1
8 1686 1 1 3 GLY C C 4.250 -1.235 -2.023 1.00 . A A . 3 GLY C 1 1
8 1687 1 1 3 GLY CA C 5.072 -0.469 -3.060 1.00 . A A . 3 GLY CA 1 1
8 1688 1 1 3 GLY H H 7.124 0.055 -2.667 1.00 . A A . 3 GLY H 1 1
8 1689 1 1 3 GLY HA2 H 4.444 0.261 -3.552 1.00 . A A . 3 GLY HA2 1 1
8 1690 1 1 3 GLY HA3 H 5.459 -1.162 -3.790 1.00 . A A . 3 GLY HA3 1 1
8 1691 1 1 3 GLY N N 6.202 0.225 -2.382 1.00 . A A . 3 GLY N 1 1
8 1692 1 1 3 GLY O O 3.092 -1.537 -2.232 1.00 . A A . 3 GLY O 1 1
8 1693 1 1 4 LYS C C 3.099 -1.367 0.848 1.00 . A A . 4 LYS C 1 1
8 1694 1 1 4 LYS CA C 4.093 -2.297 0.150 1.00 . A A . 4 LYS CA 1 1
8 1695 1 1 4 LYS CB C 5.162 -2.776 1.132 1.00 . A A . 4 LYS CB 1 1
8 1696 1 1 4 LYS CD C 5.803 -5.181 0.907 1.00 . A A . 4 LYS CD 1 1
8 1697 1 1 4 LYS CE C 6.477 -6.186 -0.030 1.00 . A A . 4 LYS CE 1 1
8 1698 1 1 4 LYS CG C 6.099 -3.759 0.427 1.00 . A A . 4 LYS CG 1 1
8 1699 1 1 4 LYS H H 5.775 -1.298 -0.752 1.00 . A A . 4 LYS H 1 1
8 1700 1 1 4 LYS HA H 3.581 -3.142 -0.279 1.00 . A A . 4 LYS HA 1 1
8 1701 1 1 4 LYS HB2 H 5.728 -1.928 1.487 1.00 . A A . 4 LYS HB2 1 1
8 1702 1 1 4 LYS HB3 H 4.688 -3.269 1.967 1.00 . A A . 4 LYS HB3 1 1
8 1703 1 1 4 LYS HD2 H 6.183 -5.310 1.909 1.00 . A A . 4 LYS HD2 1 1
8 1704 1 1 4 LYS HD3 H 4.736 -5.348 0.901 1.00 . A A . 4 LYS HD3 1 1
8 1705 1 1 4 LYS HE2 H 6.849 -5.685 -0.913 1.00 . A A . 4 LYS HE2 1 1
8 1706 1 1 4 LYS HE3 H 7.280 -6.696 0.480 1.00 . A A . 4 LYS HE3 1 1
8 1707 1 1 4 LYS HG2 H 5.946 -3.698 -0.641 1.00 . A A . 4 LYS HG2 1 1
8 1708 1 1 4 LYS HG3 H 7.123 -3.509 0.660 1.00 . A A . 4 LYS HG3 1 1
8 1709 1 1 4 LYS HZ1 H 4.902 -6.817 -1.235 1.00 . A A . 4 LYS HZ1 1 1
8 1710 1 1 4 LYS HZ2 H 4.737 -7.242 0.401 1.00 . A A . 4 LYS HZ2 1 1
8 1711 1 1 4 LYS HZ3 H 5.829 -8.083 -0.592 1.00 . A A . 4 LYS HZ3 1 1
8 1712 1 1 4 LYS N N 4.840 -1.552 -0.902 1.00 . A A . 4 LYS N 1 1
8 1713 1 1 4 LYS NZ N 5.405 -7.155 -0.391 1.00 . A A . 4 LYS NZ 1 1
8 1714 1 1 4 LYS O O 2.044 -1.784 1.285 1.00 . A A . 4 LYS O 1 1
8 1715 1 1 5 ILE C C 1.351 1.207 0.681 1.00 . A A . 5 ILE C 1 1
8 1716 1 1 5 ILE CA C 2.503 0.850 1.621 1.00 . A A . 5 ILE CA 1 1
8 1717 1 1 5 ILE CB C 3.357 2.082 1.916 1.00 . A A . 5 ILE CB 1 1
8 1718 1 1 5 ILE CD1 C 3.657 1.595 4.350 1.00 . A A . 5 ILE CD1 1 1
8 1719 1 1 5 ILE CG1 C 4.376 1.744 3.007 1.00 . A A . 5 ILE CG1 1 1
8 1720 1 1 5 ILE CG2 C 2.460 3.225 2.395 1.00 . A A . 5 ILE CG2 1 1
8 1721 1 1 5 ILE H H 4.282 0.203 0.592 1.00 . A A . 5 ILE H 1 1
8 1722 1 1 5 ILE HA H 2.125 0.434 2.537 1.00 . A A . 5 ILE HA 1 1
8 1723 1 1 5 ILE HB H 3.877 2.384 1.018 1.00 . A A . 5 ILE HB 1 1
8 1724 1 1 5 ILE HD11 H 4.232 0.950 4.997 1.00 . A A . 5 ILE HD11 1 1
8 1725 1 1 5 ILE HD12 H 2.680 1.166 4.188 1.00 . A A . 5 ILE HD12 1 1
8 1726 1 1 5 ILE HD13 H 3.552 2.566 4.811 1.00 . A A . 5 ILE HD13 1 1
8 1727 1 1 5 ILE HG12 H 4.875 0.818 2.761 1.00 . A A . 5 ILE HG12 1 1
8 1728 1 1 5 ILE HG13 H 5.105 2.538 3.079 1.00 . A A . 5 ILE HG13 1 1
8 1729 1 1 5 ILE HG21 H 2.349 3.951 1.602 1.00 . A A . 5 ILE HG21 1 1
8 1730 1 1 5 ILE HG22 H 2.908 3.698 3.256 1.00 . A A . 5 ILE HG22 1 1
8 1731 1 1 5 ILE HG23 H 1.490 2.832 2.663 1.00 . A A . 5 ILE HG23 1 1
8 1732 1 1 5 ILE N N 3.427 -0.111 0.954 1.00 . A A . 5 ILE N 1 1
8 1733 1 1 5 ILE O O 0.193 1.135 1.043 1.00 . A A . 5 ILE O 1 1
8 1734 1 1 6 TRP C C -0.317 0.755 -1.750 1.00 . A A . 6 TRP C 1 1
8 1735 1 1 6 TRP CA C 0.598 1.955 -1.496 1.00 . A A . 6 TRP CA 1 1
8 1736 1 1 6 TRP CB C 1.359 2.330 -2.764 1.00 . A A . 6 TRP CB 1 1
8 1737 1 1 6 TRP CD1 C 3.772 3.052 -2.659 1.00 . A A . 6 TRP CD1 1 1
8 1738 1 1 6 TRP CD2 C 2.381 4.554 -1.734 1.00 . A A . 6 TRP CD2 1 1
8 1739 1 1 6 TRP CE2 C 3.686 5.079 -1.602 1.00 . A A . 6 TRP CE2 1 1
8 1740 1 1 6 TRP CE3 C 1.309 5.309 -1.229 1.00 . A A . 6 TRP CE3 1 1
8 1741 1 1 6 TRP CG C 2.463 3.270 -2.411 1.00 . A A . 6 TRP CG 1 1
8 1742 1 1 6 TRP CH2 C 2.845 7.049 -0.494 1.00 . A A . 6 TRP CH2 1 1
8 1743 1 1 6 TRP CZ2 C 3.922 6.310 -0.991 1.00 . A A . 6 TRP CZ2 1 1
8 1744 1 1 6 TRP CZ3 C 1.539 6.549 -0.612 1.00 . A A . 6 TRP CZ3 1 1
8 1745 1 1 6 TRP H H 2.606 1.641 -0.790 1.00 . A A . 6 TRP H 1 1
8 1746 1 1 6 TRP HA H 0.030 2.797 -1.141 1.00 . A A . 6 TRP HA 1 1
8 1747 1 1 6 TRP HB2 H 1.779 1.437 -3.202 1.00 . A A . 6 TRP HB2 1 1
8 1748 1 1 6 TRP HB3 H 0.689 2.802 -3.466 1.00 . A A . 6 TRP HB3 1 1
8 1749 1 1 6 TRP HD1 H 4.183 2.182 -3.150 1.00 . A A . 6 TRP HD1 1 1
8 1750 1 1 6 TRP HE1 H 5.470 4.210 -2.231 1.00 . A A . 6 TRP HE1 1 1
8 1751 1 1 6 TRP HE3 H 0.301 4.929 -1.315 1.00 . A A . 6 TRP HE3 1 1
8 1752 1 1 6 TRP HH2 H 3.016 8.004 -0.019 1.00 . A A . 6 TRP HH2 1 1
8 1753 1 1 6 TRP HZ2 H 4.928 6.691 -0.902 1.00 . A A . 6 TRP HZ2 1 1
8 1754 1 1 6 TRP HZ3 H 0.708 7.121 -0.228 1.00 . A A . 6 TRP HZ3 1 1
8 1755 1 1 6 TRP N N 1.664 1.592 -0.522 1.00 . A A . 6 TRP N 1 1
8 1756 1 1 6 TRP NE1 N 4.500 4.122 -2.178 1.00 . A A . 6 TRP NE1 1 1
8 1757 1 1 6 TRP O O -1.514 0.894 -1.905 1.00 . A A . 6 TRP O 1 1
8 1758 1 1 7 LYS C C -1.465 -1.927 -0.807 1.00 . A A . 7 LYS C 1 1
8 1759 1 1 7 LYS CA C -0.592 -1.635 -2.030 1.00 . A A . 7 LYS CA 1 1
8 1760 1 1 7 LYS CB C 0.412 -2.765 -2.257 1.00 . A A . 7 LYS CB 1 1
8 1761 1 1 7 LYS CD C 0.668 -5.226 -2.613 1.00 . A A . 7 LYS CD 1 1
8 1762 1 1 7 LYS CE C 0.155 -6.477 -1.897 1.00 . A A . 7 LYS CE 1 1
8 1763 1 1 7 LYS CG C -0.338 -4.087 -2.434 1.00 . A A . 7 LYS CG 1 1
8 1764 1 1 7 LYS H H 1.206 -0.507 -1.658 1.00 . A A . 7 LYS H 1 1
8 1765 1 1 7 LYS HA H -1.205 -1.503 -2.907 1.00 . A A . 7 LYS HA 1 1
8 1766 1 1 7 LYS HB2 H 0.993 -2.558 -3.143 1.00 . A A . 7 LYS HB2 1 1
8 1767 1 1 7 LYS HB3 H 1.070 -2.839 -1.403 1.00 . A A . 7 LYS HB3 1 1
8 1768 1 1 7 LYS HD2 H 0.788 -5.435 -3.666 1.00 . A A . 7 LYS HD2 1 1
8 1769 1 1 7 LYS HD3 H 1.618 -4.936 -2.192 1.00 . A A . 7 LYS HD3 1 1
8 1770 1 1 7 LYS HE2 H 0.682 -6.616 -0.963 1.00 . A A . 7 LYS HE2 1 1
8 1771 1 1 7 LYS HE3 H -0.908 -6.405 -1.724 1.00 . A A . 7 LYS HE3 1 1
8 1772 1 1 7 LYS HG2 H -0.946 -4.276 -1.560 1.00 . A A . 7 LYS HG2 1 1
8 1773 1 1 7 LYS HG3 H -0.971 -4.028 -3.307 1.00 . A A . 7 LYS HG3 1 1
8 1774 1 1 7 LYS HZ1 H 1.373 -7.450 -3.276 1.00 . A A . 7 LYS HZ1 1 1
8 1775 1 1 7 LYS HZ2 H -0.290 -7.637 -3.567 1.00 . A A . 7 LYS HZ2 1 1
8 1776 1 1 7 LYS HZ3 H 0.456 -8.496 -2.306 1.00 . A A . 7 LYS HZ3 1 1
8 1777 1 1 7 LYS N N 0.240 -0.422 -1.788 1.00 . A A . 7 LYS N 1 1
8 1778 1 1 7 LYS NZ N 0.446 -7.599 -2.831 1.00 . A A . 7 LYS NZ 1 1
8 1779 1 1 7 LYS O O -2.536 -2.490 -0.915 1.00 . A A . 7 LYS O 1 1
8 1780 1 1 8 GLY C C -2.960 -0.784 1.665 1.00 . A A . 8 GLY C 1 1
8 1781 1 1 8 GLY CA C -1.817 -1.797 1.586 1.00 . A A . 8 GLY CA 1 1
8 1782 1 1 8 GLY H H -0.149 -1.090 0.420 1.00 . A A . 8 GLY H 1 1
8 1783 1 1 8 GLY HA2 H -2.222 -2.799 1.551 1.00 . A A . 8 GLY HA2 1 1
8 1784 1 1 8 GLY HA3 H -1.187 -1.692 2.455 1.00 . A A . 8 GLY HA3 1 1
8 1785 1 1 8 GLY N N -1.014 -1.544 0.356 1.00 . A A . 8 GLY N 1 1
8 1786 1 1 8 GLY O O -3.985 -1.036 2.265 1.00 . A A . 8 GLY O 1 1
8 1787 1 1 9 ILE C C -5.077 0.919 0.288 1.00 . A A . 9 ILE C 1 1
8 1788 1 1 9 ILE CA C -3.870 1.389 1.101 1.00 . A A . 9 ILE CA 1 1
8 1789 1 1 9 ILE CB C -3.250 2.638 0.471 1.00 . A A . 9 ILE CB 1 1
8 1790 1 1 9 ILE CD1 C -2.836 3.500 2.780 1.00 . A A . 9 ILE CD1 1 1
8 1791 1 1 9 ILE CG1 C -2.198 3.217 1.419 1.00 . A A . 9 ILE CG1 1 1
8 1792 1 1 9 ILE CG2 C -4.342 3.681 0.225 1.00 . A A . 9 ILE CG2 1 1
8 1793 1 1 9 ILE H H -1.957 0.544 0.581 1.00 . A A . 9 ILE H 1 1
8 1794 1 1 9 ILE HA H -4.158 1.593 2.116 1.00 . A A . 9 ILE HA 1 1
8 1795 1 1 9 ILE HB H -2.787 2.374 -0.469 1.00 . A A . 9 ILE HB 1 1
8 1796 1 1 9 ILE HD11 H -2.683 2.654 3.433 1.00 . A A . 9 ILE HD11 1 1
8 1797 1 1 9 ILE HD12 H -3.896 3.669 2.652 1.00 . A A . 9 ILE HD12 1 1
8 1798 1 1 9 ILE HD13 H -2.382 4.378 3.214 1.00 . A A . 9 ILE HD13 1 1
8 1799 1 1 9 ILE HG12 H -1.393 2.505 1.539 1.00 . A A . 9 ILE HG12 1 1
8 1800 1 1 9 ILE HG13 H -1.809 4.135 1.007 1.00 . A A . 9 ILE HG13 1 1
8 1801 1 1 9 ILE HG21 H -3.907 4.553 -0.242 1.00 . A A . 9 ILE HG21 1 1
8 1802 1 1 9 ILE HG22 H -4.789 3.963 1.166 1.00 . A A . 9 ILE HG22 1 1
8 1803 1 1 9 ILE HG23 H -5.098 3.265 -0.423 1.00 . A A . 9 ILE HG23 1 1
8 1804 1 1 9 ILE N N -2.791 0.361 1.061 1.00 . A A . 9 ILE N 1 1
8 1805 1 1 9 ILE O O -6.202 0.966 0.743 1.00 . A A . 9 ILE O 1 1
8 1806 1 1 10 LYS C C -6.583 -1.286 -1.159 1.00 . A A . 10 LYS C 1 1
8 1807 1 1 10 LYS CA C -5.978 -0.012 -1.757 1.00 . A A . 10 LYS CA 1 1
8 1808 1 1 10 LYS CB C -5.354 -0.306 -3.122 1.00 . A A . 10 LYS CB 1 1
8 1809 1 1 10 LYS CD C -6.925 0.301 -4.969 1.00 . A A . 10 LYS CD 1 1
8 1810 1 1 10 LYS CE C -6.388 -0.499 -6.157 1.00 . A A . 10 LYS CE 1 1
8 1811 1 1 10 LYS CG C -5.755 0.790 -4.112 1.00 . A A . 10 LYS CG 1 1
8 1812 1 1 10 LYS H H -3.931 0.437 -1.253 1.00 . A A . 10 LYS H 1 1
8 1813 1 1 10 LYS HA H -6.730 0.755 -1.852 1.00 . A A . 10 LYS HA 1 1
8 1814 1 1 10 LYS HB2 H -4.278 -0.331 -3.028 1.00 . A A . 10 LYS HB2 1 1
8 1815 1 1 10 LYS HB3 H -5.707 -1.260 -3.482 1.00 . A A . 10 LYS HB3 1 1
8 1816 1 1 10 LYS HD2 H -7.569 -0.329 -4.372 1.00 . A A . 10 LYS HD2 1 1
8 1817 1 1 10 LYS HD3 H -7.485 1.149 -5.332 1.00 . A A . 10 LYS HD3 1 1
8 1818 1 1 10 LYS HE2 H -5.461 -0.069 -6.511 1.00 . A A . 10 LYS HE2 1 1
8 1819 1 1 10 LYS HE3 H -6.243 -1.533 -5.883 1.00 . A A . 10 LYS HE3 1 1
8 1820 1 1 10 LYS HG2 H -6.051 1.675 -3.568 1.00 . A A . 10 LYS HG2 1 1
8 1821 1 1 10 LYS HG3 H -4.917 1.023 -4.751 1.00 . A A . 10 LYS HG3 1 1
8 1822 1 1 10 LYS HZ1 H -7.673 0.608 -7.364 1.00 . A A . 10 LYS HZ1 1 1
8 1823 1 1 10 LYS HZ2 H -8.298 -0.896 -6.882 1.00 . A A . 10 LYS HZ2 1 1
8 1824 1 1 10 LYS HZ3 H -7.103 -0.815 -8.087 1.00 . A A . 10 LYS HZ3 1 1
8 1825 1 1 10 LYS N N -4.847 0.465 -0.911 1.00 . A A . 10 LYS N 1 1
8 1826 1 1 10 LYS NZ N -7.445 -0.392 -7.201 1.00 . A A . 10 LYS NZ 1 1
8 1827 1 1 10 LYS O O -7.728 -1.612 -1.396 1.00 . A A . 10 LYS O 1 1
8 1828 1 1 11 SER C C -7.190 -2.922 1.468 1.00 . A A . 11 SER C 1 1
8 1829 1 1 11 SER CA C -6.351 -3.256 0.232 1.00 . A A . 11 SER CA 1 1
8 1830 1 1 11 SER CB C -5.112 -4.061 0.625 1.00 . A A . 11 SER CB 1 1
8 1831 1 1 11 SER H H -4.898 -1.725 -0.202 1.00 . A A . 11 SER H 1 1
8 1832 1 1 11 SER HA H -6.938 -3.809 -0.484 1.00 . A A . 11 SER HA 1 1
8 1833 1 1 11 SER HB2 H -4.520 -3.494 1.324 1.00 . A A . 11 SER HB2 1 1
8 1834 1 1 11 SER HB3 H -5.420 -4.990 1.088 1.00 . A A . 11 SER HB3 1 1
8 1835 1 1 11 SER HG H -3.515 -4.732 -0.258 1.00 . A A . 11 SER HG 1 1
8 1836 1 1 11 SER N N -5.820 -2.006 -0.382 1.00 . A A . 11 SER N 1 1
8 1837 1 1 11 SER O O -8.032 -3.691 1.887 1.00 . A A . 11 SER O 1 1
8 1838 1 1 11 SER OG O -4.339 -4.328 -0.537 1.00 . A A . 11 SER OG 1 1
8 1839 1 1 12 LEU C C -9.075 -0.744 2.849 1.00 . A A . 12 LEU C 1 1
8 1840 1 1 12 LEU CA C -7.752 -1.393 3.265 1.00 . A A . 12 LEU CA 1 1
8 1841 1 1 12 LEU CB C -6.870 -0.388 4.006 1.00 . A A . 12 LEU CB 1 1
8 1842 1 1 12 LEU CD1 C -4.837 -1.280 5.153 1.00 . A A . 12 LEU CD1 1 1
8 1843 1 1 12 LEU CD2 C -6.589 -0.080 6.468 1.00 . A A . 12 LEU CD2 1 1
8 1844 1 1 12 LEU CG C -6.339 -1.026 5.292 1.00 . A A . 12 LEU CG 1 1
8 1845 1 1 12 LEU H H -6.283 -1.171 1.703 1.00 . A A . 12 LEU H 1 1
8 1846 1 1 12 LEU HA H -7.933 -2.255 3.886 1.00 . A A . 12 LEU HA 1 1
8 1847 1 1 12 LEU HB2 H -6.040 -0.103 3.376 1.00 . A A . 12 LEU HB2 1 1
8 1848 1 1 12 LEU HB3 H -7.452 0.486 4.254 1.00 . A A . 12 LEU HB3 1 1
8 1849 1 1 12 LEU HD11 H -4.459 -0.745 4.295 1.00 . A A . 12 LEU HD11 1 1
8 1850 1 1 12 LEU HD12 H -4.661 -2.338 5.025 1.00 . A A . 12 LEU HD12 1 1
8 1851 1 1 12 LEU HD13 H -4.331 -0.937 6.044 1.00 . A A . 12 LEU HD13 1 1
8 1852 1 1 12 LEU HD21 H -6.217 0.904 6.225 1.00 . A A . 12 LEU HD21 1 1
8 1853 1 1 12 LEU HD22 H -6.077 -0.452 7.344 1.00 . A A . 12 LEU HD22 1 1
8 1854 1 1 12 LEU HD23 H -7.650 -0.025 6.668 1.00 . A A . 12 LEU HD23 1 1
8 1855 1 1 12 LEU HG H -6.848 -1.963 5.465 1.00 . A A . 12 LEU HG 1 1
8 1856 1 1 12 LEU N N -6.966 -1.778 2.056 1.00 . A A . 12 LEU N 1 1
8 1857 1 1 12 LEU O O -10.066 -0.831 3.547 1.00 . A A . 12 LEU O 1 1
8 1858 1 1 13 PHE C C -11.525 -0.426 1.338 1.00 . A A . 13 PHE C 1 1
8 1859 1 1 13 PHE CA C -10.356 0.562 1.260 1.00 . A A . 13 PHE CA 1 1
8 1860 1 1 13 PHE CB C -10.088 0.960 -0.193 1.00 . A A . 13 PHE CB 1 1
8 1861 1 1 13 PHE CD1 C -8.459 2.738 0.540 1.00 . A A . 13 PHE CD1 1 1
8 1862 1 1 13 PHE CD2 C -10.185 3.325 -1.060 1.00 . A A . 13 PHE CD2 1 1
8 1863 1 1 13 PHE CE1 C -7.974 4.051 0.497 1.00 . A A . 13 PHE CE1 1 1
8 1864 1 1 13 PHE CE2 C -9.699 4.637 -1.103 1.00 . A A . 13 PHE CE2 1 1
8 1865 1 1 13 PHE CG C -9.565 2.375 -0.239 1.00 . A A . 13 PHE CG 1 1
8 1866 1 1 13 PHE CZ C -8.594 5.000 -0.325 1.00 . A A . 13 PHE CZ 1 1
8 1867 1 1 13 PHE H H -8.287 -0.034 1.171 1.00 . A A . 13 PHE H 1 1
8 1868 1 1 13 PHE HA H -10.563 1.439 1.850 1.00 . A A . 13 PHE HA 1 1
8 1869 1 1 13 PHE HB2 H -9.356 0.291 -0.620 1.00 . A A . 13 PHE HB2 1 1
8 1870 1 1 13 PHE HB3 H -11.006 0.898 -0.758 1.00 . A A . 13 PHE HB3 1 1
8 1871 1 1 13 PHE HD1 H -7.981 2.006 1.172 1.00 . A A . 13 PHE HD1 1 1
8 1872 1 1 13 PHE HD2 H -11.038 3.045 -1.660 1.00 . A A . 13 PHE HD2 1 1
8 1873 1 1 13 PHE HE1 H -7.120 4.331 1.096 1.00 . A A . 13 PHE HE1 1 1
8 1874 1 1 13 PHE HE2 H -10.178 5.370 -1.736 1.00 . A A . 13 PHE HE2 1 1
8 1875 1 1 13 PHE HZ H -8.219 6.013 -0.358 1.00 . A A . 13 PHE HZ 1 1
8 1876 1 1 13 PHE N N -9.097 -0.092 1.718 1.00 . A A . 13 PHE N 1 1
8 1877 1 1 13 PHE O O -11.345 -1.617 1.187 1.00 . A A . 13 PHE O 1 1
8 1878 1 1 14 NH2 HN1 H -12.874 0.987 1.691 1.00 . A A . 14 NH2 HN1 1 1
8 1879 1 1 14 NH2 HN2 H -13.483 -0.595 1.621 1.00 . A A . 14 NH2 HN2 1 1
8 1880 1 1 14 NH2 N N -12.726 0.026 1.569 1.00 . A A . 14 NH2 N 1 1
9 1881 1 1 1 ILE C C 8.040 -0.096 -0.077 1.00 . A A . 1 ILE C 1 1
9 1882 1 1 1 ILE CA C 9.142 -1.158 -0.085 1.00 . A A . 1 ILE CA 1 1
9 1883 1 1 1 ILE CB C 9.539 -1.509 -1.519 1.00 . A A . 1 ILE CB 1 1
9 1884 1 1 1 ILE CD1 C 8.567 -2.136 -3.735 1.00 . A A . 1 ILE CD1 1 1
9 1885 1 1 1 ILE CG1 C 8.362 -2.193 -2.220 1.00 . A A . 1 ILE CG1 1 1
9 1886 1 1 1 ILE CG2 C 10.739 -2.457 -1.499 1.00 . A A . 1 ILE CG2 1 1
9 1887 1 1 1 ILE H1 H 8.613 -2.359 1.534 1.00 . A A . 1 ILE H1 1 1
9 1888 1 1 1 ILE H2 H 9.256 -3.217 0.216 1.00 . A A . 1 ILE H2 1 1
9 1889 1 1 1 ILE H3 H 7.669 -2.614 0.148 1.00 . A A . 1 ILE H3 1 1
9 1890 1 1 1 ILE HA H 10.004 -0.813 0.463 1.00 . A A . 1 ILE HA 1 1
9 1891 1 1 1 ILE HB H 9.802 -0.606 -2.049 1.00 . A A . 1 ILE HB 1 1
9 1892 1 1 1 ILE HD11 H 7.785 -2.696 -4.225 1.00 . A A . 1 ILE HD11 1 1
9 1893 1 1 1 ILE HD12 H 9.527 -2.564 -3.985 1.00 . A A . 1 ILE HD12 1 1
9 1894 1 1 1 ILE HD13 H 8.535 -1.108 -4.064 1.00 . A A . 1 ILE HD13 1 1
9 1895 1 1 1 ILE HG12 H 8.304 -3.223 -1.902 1.00 . A A . 1 ILE HG12 1 1
9 1896 1 1 1 ILE HG13 H 7.445 -1.684 -1.963 1.00 . A A . 1 ILE HG13 1 1
9 1897 1 1 1 ILE HG21 H 11.048 -2.626 -0.478 1.00 . A A . 1 ILE HG21 1 1
9 1898 1 1 1 ILE HG22 H 11.554 -2.017 -2.054 1.00 . A A . 1 ILE HG22 1 1
9 1899 1 1 1 ILE HG23 H 10.462 -3.398 -1.952 1.00 . A A . 1 ILE HG23 1 1
9 1900 1 1 1 ILE N N 8.631 -2.434 0.497 1.00 . A A . 1 ILE N 1 1
9 1901 1 1 1 ILE O O 7.069 -0.198 0.648 1.00 . A A . 1 ILE O 1 1
9 1902 1 1 2 LEU C C 5.840 1.431 -1.498 1.00 . A A . 2 LEU C 1 1
9 1903 1 1 2 LEU CA C 7.140 1.990 -0.917 1.00 . A A . 2 LEU CA 1 1
9 1904 1 1 2 LEU CB C 7.717 3.073 -1.830 1.00 . A A . 2 LEU CB 1 1
9 1905 1 1 2 LEU CD1 C 9.674 4.574 -2.228 1.00 . A A . 2 LEU CD1 1 1
9 1906 1 1 2 LEU CD2 C 8.877 4.152 0.101 1.00 . A A . 2 LEU CD2 1 1
9 1907 1 1 2 LEU CG C 9.070 3.532 -1.284 1.00 . A A . 2 LEU CG 1 1
9 1908 1 1 2 LEU H H 8.969 0.987 -1.458 1.00 . A A . 2 LEU H 1 1
9 1909 1 1 2 LEU HA H 6.973 2.390 0.070 1.00 . A A . 2 LEU HA 1 1
9 1910 1 1 2 LEU HB2 H 7.844 2.674 -2.826 1.00 . A A . 2 LEU HB2 1 1
9 1911 1 1 2 LEU HB3 H 7.041 3.914 -1.862 1.00 . A A . 2 LEU HB3 1 1
9 1912 1 1 2 LEU HD11 H 10.742 4.422 -2.296 1.00 . A A . 2 LEU HD11 1 1
9 1913 1 1 2 LEU HD12 H 9.476 5.564 -1.846 1.00 . A A . 2 LEU HD12 1 1
9 1914 1 1 2 LEU HD13 H 9.232 4.470 -3.209 1.00 . A A . 2 LEU HD13 1 1
9 1915 1 1 2 LEU HD21 H 9.280 5.154 0.107 1.00 . A A . 2 LEU HD21 1 1
9 1916 1 1 2 LEU HD22 H 9.392 3.553 0.838 1.00 . A A . 2 LEU HD22 1 1
9 1917 1 1 2 LEU HD23 H 7.823 4.186 0.337 1.00 . A A . 2 LEU HD23 1 1
9 1918 1 1 2 LEU HG H 9.735 2.684 -1.212 1.00 . A A . 2 LEU HG 1 1
9 1919 1 1 2 LEU N N 8.181 0.924 -0.879 1.00 . A A . 2 LEU N 1 1
9 1920 1 1 2 LEU O O 4.773 1.610 -0.945 1.00 . A A . 2 LEU O 1 1
9 1921 1 1 3 GLY C C 3.944 -0.647 -2.172 1.00 . A A . 3 GLY C 1 1
9 1922 1 1 3 GLY CA C 4.691 0.176 -3.221 1.00 . A A . 3 GLY CA 1 1
9 1923 1 1 3 GLY H H 6.791 0.615 -3.037 1.00 . A A . 3 GLY H 1 1
9 1924 1 1 3 GLY HA2 H 4.056 0.978 -3.573 1.00 . A A . 3 GLY HA2 1 1
9 1925 1 1 3 GLY HA3 H 4.963 -0.461 -4.048 1.00 . A A . 3 GLY HA3 1 1
9 1926 1 1 3 GLY N N 5.922 0.751 -2.609 1.00 . A A . 3 GLY N 1 1
9 1927 1 1 3 GLY O O 2.732 -0.625 -2.098 1.00 . A A . 3 GLY O 1 1
9 1928 1 1 4 LYS C C 3.148 -1.299 0.600 1.00 . A A . 4 LYS C 1 1
9 1929 1 1 4 LYS CA C 3.990 -2.196 -0.309 1.00 . A A . 4 LYS CA 1 1
9 1930 1 1 4 LYS CB C 5.131 -2.841 0.480 1.00 . A A . 4 LYS CB 1 1
9 1931 1 1 4 LYS CD C 6.227 -5.080 0.633 1.00 . A A . 4 LYS CD 1 1
9 1932 1 1 4 LYS CE C 6.314 -6.419 -0.101 1.00 . A A . 4 LYS CE 1 1
9 1933 1 1 4 LYS CG C 5.714 -4.004 -0.325 1.00 . A A . 4 LYS CG 1 1
9 1934 1 1 4 LYS H H 5.637 -1.375 -1.430 1.00 . A A . 4 LYS H 1 1
9 1935 1 1 4 LYS HA H 3.377 -2.956 -0.761 1.00 . A A . 4 LYS HA 1 1
9 1936 1 1 4 LYS HB2 H 5.901 -2.106 0.663 1.00 . A A . 4 LYS HB2 1 1
9 1937 1 1 4 LYS HB3 H 4.754 -3.209 1.421 1.00 . A A . 4 LYS HB3 1 1
9 1938 1 1 4 LYS HD2 H 7.207 -4.803 0.995 1.00 . A A . 4 LYS HD2 1 1
9 1939 1 1 4 LYS HD3 H 5.547 -5.174 1.468 1.00 . A A . 4 LYS HD3 1 1
9 1940 1 1 4 LYS HE2 H 5.671 -6.412 -0.971 1.00 . A A . 4 LYS HE2 1 1
9 1941 1 1 4 LYS HE3 H 7.334 -6.627 -0.387 1.00 . A A . 4 LYS HE3 1 1
9 1942 1 1 4 LYS HG2 H 4.946 -4.421 -0.960 1.00 . A A . 4 LYS HG2 1 1
9 1943 1 1 4 LYS HG3 H 6.531 -3.647 -0.933 1.00 . A A . 4 LYS HG3 1 1
9 1944 1 1 4 LYS HZ1 H 5.609 -8.315 0.391 1.00 . A A . 4 LYS HZ1 1 1
9 1945 1 1 4 LYS HZ2 H 5.000 -7.071 1.376 1.00 . A A . 4 LYS HZ2 1 1
9 1946 1 1 4 LYS HZ3 H 6.598 -7.615 1.578 1.00 . A A . 4 LYS HZ3 1 1
9 1947 1 1 4 LYS N N 4.659 -1.373 -1.357 1.00 . A A . 4 LYS N 1 1
9 1948 1 1 4 LYS NZ N 5.845 -7.431 0.886 1.00 . A A . 4 LYS NZ 1 1
9 1949 1 1 4 LYS O O 2.133 -1.707 1.126 1.00 . A A . 4 LYS O 1 1
9 1950 1 1 5 ILE C C 1.520 1.307 0.933 1.00 . A A . 5 ILE C 1 1
9 1951 1 1 5 ILE CA C 2.787 0.850 1.656 1.00 . A A . 5 ILE CA 1 1
9 1952 1 1 5 ILE CB C 3.720 2.035 1.906 1.00 . A A . 5 ILE CB 1 1
9 1953 1 1 5 ILE CD1 C 4.209 1.430 4.281 1.00 . A A . 5 ILE CD1 1 1
9 1954 1 1 5 ILE CG1 C 4.816 1.620 2.890 1.00 . A A . 5 ILE CG1 1 1
9 1955 1 1 5 ILE CG2 C 2.921 3.199 2.496 1.00 . A A . 5 ILE CG2 1 1
9 1956 1 1 5 ILE H H 4.384 0.233 0.348 1.00 . A A . 5 ILE H 1 1
9 1957 1 1 5 ILE HA H 2.538 0.374 2.586 1.00 . A A . 5 ILE HA 1 1
9 1958 1 1 5 ILE HB H 4.169 2.343 0.973 1.00 . A A . 5 ILE HB 1 1
9 1959 1 1 5 ILE HD11 H 4.995 1.218 4.992 1.00 . A A . 5 ILE HD11 1 1
9 1960 1 1 5 ILE HD12 H 3.511 0.606 4.260 1.00 . A A . 5 ILE HD12 1 1
9 1961 1 1 5 ILE HD13 H 3.693 2.331 4.575 1.00 . A A . 5 ILE HD13 1 1
9 1962 1 1 5 ILE HG12 H 5.262 0.692 2.562 1.00 . A A . 5 ILE HG12 1 1
9 1963 1 1 5 ILE HG13 H 5.573 2.389 2.932 1.00 . A A . 5 ILE HG13 1 1
9 1964 1 1 5 ILE HG21 H 2.711 3.920 1.720 1.00 . A A . 5 ILE HG21 1 1
9 1965 1 1 5 ILE HG22 H 3.497 3.670 3.279 1.00 . A A . 5 ILE HG22 1 1
9 1966 1 1 5 ILE HG23 H 1.993 2.828 2.905 1.00 . A A . 5 ILE HG23 1 1
9 1967 1 1 5 ILE N N 3.563 -0.077 0.785 1.00 . A A . 5 ILE N 1 1
9 1968 1 1 5 ILE O O 0.418 1.141 1.417 1.00 . A A . 5 ILE O 1 1
9 1969 1 1 6 TRP C C -0.443 1.183 -1.308 1.00 . A A . 6 TRP C 1 1
9 1970 1 1 6 TRP CA C 0.488 2.355 -0.992 1.00 . A A . 6 TRP CA 1 1
9 1971 1 1 6 TRP CB C 1.079 2.936 -2.272 1.00 . A A . 6 TRP CB 1 1
9 1972 1 1 6 TRP CD1 C 2.263 4.596 -0.789 1.00 . A A . 6 TRP CD1 1 1
9 1973 1 1 6 TRP CD2 C 3.418 4.131 -2.659 1.00 . A A . 6 TRP CD2 1 1
9 1974 1 1 6 TRP CE2 C 4.191 5.061 -1.926 1.00 . A A . 6 TRP CE2 1 1
9 1975 1 1 6 TRP CE3 C 3.921 3.671 -3.886 1.00 . A A . 6 TRP CE3 1 1
9 1976 1 1 6 TRP CG C 2.199 3.856 -1.917 1.00 . A A . 6 TRP CG 1 1
9 1977 1 1 6 TRP CH2 C 5.909 5.051 -3.619 1.00 . A A . 6 TRP CH2 1 1
9 1978 1 1 6 TRP CZ2 C 5.422 5.518 -2.395 1.00 . A A . 6 TRP CZ2 1 1
9 1979 1 1 6 TRP CZ3 C 5.161 4.128 -4.363 1.00 . A A . 6 TRP CZ3 1 1
9 1980 1 1 6 TRP H H 2.572 2.008 -0.595 1.00 . A A . 6 TRP H 1 1
9 1981 1 1 6 TRP HA H -0.037 3.121 -0.446 1.00 . A A . 6 TRP HA 1 1
9 1982 1 1 6 TRP HB2 H 1.459 2.133 -2.885 1.00 . A A . 6 TRP HB2 1 1
9 1983 1 1 6 TRP HB3 H 0.319 3.480 -2.812 1.00 . A A . 6 TRP HB3 1 1
9 1984 1 1 6 TRP HD1 H 1.514 4.622 -0.012 1.00 . A A . 6 TRP HD1 1 1
9 1985 1 1 6 TRP HE1 H 3.733 5.918 -0.086 1.00 . A A . 6 TRP HE1 1 1
9 1986 1 1 6 TRP HE3 H 3.352 2.959 -4.463 1.00 . A A . 6 TRP HE3 1 1
9 1987 1 1 6 TRP HH2 H 6.862 5.399 -3.990 1.00 . A A . 6 TRP HH2 1 1
9 1988 1 1 6 TRP HZ2 H 5.995 6.229 -1.817 1.00 . A A . 6 TRP HZ2 1 1
9 1989 1 1 6 TRP HZ3 H 5.538 3.768 -5.309 1.00 . A A . 6 TRP HZ3 1 1
9 1990 1 1 6 TRP N N 1.672 1.883 -0.224 1.00 . A A . 6 TRP N 1 1
9 1991 1 1 6 TRP NE1 N 3.444 5.309 -0.792 1.00 . A A . 6 TRP NE1 1 1
9 1992 1 1 6 TRP O O -1.648 1.334 -1.381 1.00 . A A . 6 TRP O 1 1
9 1993 1 1 7 LYS C C -1.570 -1.562 -0.580 1.00 . A A . 7 LYS C 1 1
9 1994 1 1 7 LYS CA C -0.748 -1.168 -1.809 1.00 . A A . 7 LYS CA 1 1
9 1995 1 1 7 LYS CB C 0.234 -2.280 -2.179 1.00 . A A . 7 LYS CB 1 1
9 1996 1 1 7 LYS CD C -0.050 -4.682 -2.808 1.00 . A A . 7 LYS CD 1 1
9 1997 1 1 7 LYS CE C -0.201 -5.570 -4.045 1.00 . A A . 7 LYS CE 1 1
9 1998 1 1 7 LYS CG C -0.434 -3.244 -3.161 1.00 . A A . 7 LYS CG 1 1
9 1999 1 1 7 LYS H H 1.077 -0.083 -1.433 1.00 . A A . 7 LYS H 1 1
9 2000 1 1 7 LYS HA H -1.395 -0.954 -2.644 1.00 . A A . 7 LYS HA 1 1
9 2001 1 1 7 LYS HB2 H 1.111 -1.849 -2.636 1.00 . A A . 7 LYS HB2 1 1
9 2002 1 1 7 LYS HB3 H 0.519 -2.819 -1.288 1.00 . A A . 7 LYS HB3 1 1
9 2003 1 1 7 LYS HD2 H 0.975 -4.707 -2.469 1.00 . A A . 7 LYS HD2 1 1
9 2004 1 1 7 LYS HD3 H -0.698 -5.045 -2.026 1.00 . A A . 7 LYS HD3 1 1
9 2005 1 1 7 LYS HE2 H -1.097 -5.303 -4.591 1.00 . A A . 7 LYS HE2 1 1
9 2006 1 1 7 LYS HE3 H 0.667 -5.483 -4.680 1.00 . A A . 7 LYS HE3 1 1
9 2007 1 1 7 LYS HG2 H -1.508 -3.131 -3.102 1.00 . A A . 7 LYS HG2 1 1
9 2008 1 1 7 LYS HG3 H -0.104 -3.020 -4.165 1.00 . A A . 7 LYS HG3 1 1
9 2009 1 1 7 LYS HZ1 H -1.064 -6.997 -2.800 1.00 . A A . 7 LYS HZ1 1 1
9 2010 1 1 7 LYS HZ2 H 0.596 -7.229 -3.076 1.00 . A A . 7 LYS HZ2 1 1
9 2011 1 1 7 LYS HZ3 H -0.530 -7.611 -4.289 1.00 . A A . 7 LYS HZ3 1 1
9 2012 1 1 7 LYS N N 0.105 0.016 -1.497 1.00 . A A . 7 LYS N 1 1
9 2013 1 1 7 LYS NZ N -0.308 -6.956 -3.512 1.00 . A A . 7 LYS NZ 1 1
9 2014 1 1 7 LYS O O -2.629 -2.147 -0.691 1.00 . A A . 7 LYS O 1 1
9 2015 1 1 8 GLY C C -3.066 -0.687 1.958 1.00 . A A . 8 GLY C 1 1
9 2016 1 1 8 GLY CA C -1.846 -1.600 1.826 1.00 . A A . 8 GLY CA 1 1
9 2017 1 1 8 GLY H H -0.237 -0.771 0.659 1.00 . A A . 8 GLY H 1 1
9 2018 1 1 8 GLY HA2 H -2.169 -2.630 1.766 1.00 . A A . 8 GLY HA2 1 1
9 2019 1 1 8 GLY HA3 H -1.209 -1.471 2.687 1.00 . A A . 8 GLY HA3 1 1
9 2020 1 1 8 GLY N N -1.092 -1.245 0.591 1.00 . A A . 8 GLY N 1 1
9 2021 1 1 8 GLY O O -4.036 -1.022 2.609 1.00 . A A . 8 GLY O 1 1
9 2022 1 1 9 ILE C C -5.305 0.942 0.496 1.00 . A A . 9 ILE C 1 1
9 2023 1 1 9 ILE CA C -4.187 1.396 1.437 1.00 . A A . 9 ILE CA 1 1
9 2024 1 1 9 ILE CB C -3.640 2.755 1.003 1.00 . A A . 9 ILE CB 1 1
9 2025 1 1 9 ILE CD1 C -3.018 3.515 3.302 1.00 . A A . 9 ILE CD1 1 1
9 2026 1 1 9 ILE CG1 C -2.478 3.152 1.918 1.00 . A A . 9 ILE CG1 1 1
9 2027 1 1 9 ILE CG2 C -4.747 3.805 1.101 1.00 . A A . 9 ILE CG2 1 1
9 2028 1 1 9 ILE H H -2.236 0.716 0.825 1.00 . A A . 9 ILE H 1 1
9 2029 1 1 9 ILE HA H -4.547 1.450 2.450 1.00 . A A . 9 ILE HA 1 1
9 2030 1 1 9 ILE HB H -3.292 2.694 -0.018 1.00 . A A . 9 ILE HB 1 1
9 2031 1 1 9 ILE HD11 H -3.601 4.422 3.235 1.00 . A A . 9 ILE HD11 1 1
9 2032 1 1 9 ILE HD12 H -2.193 3.667 3.982 1.00 . A A . 9 ILE HD12 1 1
9 2033 1 1 9 ILE HD13 H -3.643 2.713 3.667 1.00 . A A . 9 ILE HD13 1 1
9 2034 1 1 9 ILE HG12 H -1.790 2.323 2.005 1.00 . A A . 9 ILE HG12 1 1
9 2035 1 1 9 ILE HG13 H -1.965 4.004 1.499 1.00 . A A . 9 ILE HG13 1 1
9 2036 1 1 9 ILE HG21 H -5.174 3.787 2.094 1.00 . A A . 9 ILE HG21 1 1
9 2037 1 1 9 ILE HG22 H -5.516 3.588 0.375 1.00 . A A . 9 ILE HG22 1 1
9 2038 1 1 9 ILE HG23 H -4.334 4.785 0.907 1.00 . A A . 9 ILE HG23 1 1
9 2039 1 1 9 ILE N N -3.027 0.464 1.346 1.00 . A A . 9 ILE N 1 1
9 2040 1 1 9 ILE O O -6.474 1.061 0.802 1.00 . A A . 9 ILE O 1 1
9 2041 1 1 10 LYS C C -6.575 -1.381 -1.147 1.00 . A A . 10 LYS C 1 1
9 2042 1 1 10 LYS CA C -5.995 -0.040 -1.606 1.00 . A A . 10 LYS CA 1 1
9 2043 1 1 10 LYS CB C -5.265 -0.200 -2.940 1.00 . A A . 10 LYS CB 1 1
9 2044 1 1 10 LYS CD C -4.467 -2.336 -3.963 1.00 . A A . 10 LYS CD 1 1
9 2045 1 1 10 LYS CE C -3.937 -1.755 -5.276 1.00 . A A . 10 LYS CE 1 1
9 2046 1 1 10 LYS CG C -4.241 -1.331 -2.832 1.00 . A A . 10 LYS CG 1 1
9 2047 1 1 10 LYS H H -4.004 0.336 -0.870 1.00 . A A . 10 LYS H 1 1
9 2048 1 1 10 LYS HA H -6.776 0.697 -1.699 1.00 . A A . 10 LYS HA 1 1
9 2049 1 1 10 LYS HB2 H -5.980 -0.433 -3.716 1.00 . A A . 10 LYS HB2 1 1
9 2050 1 1 10 LYS HB3 H -4.756 0.721 -3.185 1.00 . A A . 10 LYS HB3 1 1
9 2051 1 1 10 LYS HD2 H -3.945 -3.254 -3.737 1.00 . A A . 10 LYS HD2 1 1
9 2052 1 1 10 LYS HD3 H -5.523 -2.536 -4.061 1.00 . A A . 10 LYS HD3 1 1
9 2053 1 1 10 LYS HE2 H -4.754 -1.556 -5.954 1.00 . A A . 10 LYS HE2 1 1
9 2054 1 1 10 LYS HE3 H -3.372 -0.854 -5.089 1.00 . A A . 10 LYS HE3 1 1
9 2055 1 1 10 LYS HG2 H -3.244 -0.922 -2.907 1.00 . A A . 10 LYS HG2 1 1
9 2056 1 1 10 LYS HG3 H -4.355 -1.831 -1.881 1.00 . A A . 10 LYS HG3 1 1
9 2057 1 1 10 LYS HZ1 H -2.563 -2.450 -6.677 1.00 . A A . 10 LYS HZ1 1 1
9 2058 1 1 10 LYS HZ2 H -3.610 -3.646 -6.081 1.00 . A A . 10 LYS HZ2 1 1
9 2059 1 1 10 LYS HZ3 H -2.334 -3.074 -5.117 1.00 . A A . 10 LYS HZ3 1 1
9 2060 1 1 10 LYS N N -4.953 0.423 -0.645 1.00 . A A . 10 LYS N 1 1
9 2061 1 1 10 LYS NZ N -3.044 -2.810 -5.829 1.00 . A A . 10 LYS NZ 1 1
9 2062 1 1 10 LYS O O -7.625 -1.799 -1.593 1.00 . A A . 10 LYS O 1 1
9 2063 1 1 11 SER C C -7.513 -3.148 1.269 1.00 . A A . 11 SER C 1 1
9 2064 1 1 11 SER CA C -6.412 -3.367 0.230 1.00 . A A . 11 SER CA 1 1
9 2065 1 1 11 SER CB C -5.204 -4.055 0.864 1.00 . A A . 11 SER CB 1 1
9 2066 1 1 11 SER H H -5.054 -1.700 0.089 1.00 . A A . 11 SER H 1 1
9 2067 1 1 11 SER HA H -6.782 -3.956 -0.590 1.00 . A A . 11 SER HA 1 1
9 2068 1 1 11 SER HB2 H -4.626 -3.333 1.416 1.00 . A A . 11 SER HB2 1 1
9 2069 1 1 11 SER HB3 H -5.545 -4.830 1.538 1.00 . A A . 11 SER HB3 1 1
9 2070 1 1 11 SER HG H -3.587 -4.103 -0.217 1.00 . A A . 11 SER HG 1 1
9 2071 1 1 11 SER N N -5.899 -2.056 -0.259 1.00 . A A . 11 SER N 1 1
9 2072 1 1 11 SER O O -8.562 -3.758 1.217 1.00 . A A . 11 SER O 1 1
9 2073 1 1 11 SER OG O -4.394 -4.619 -0.159 1.00 . A A . 11 SER OG 1 1
9 2074 1 1 12 LEU C C -9.306 -0.964 2.755 1.00 . A A . 12 LEU C 1 1
9 2075 1 1 12 LEU CA C -8.308 -2.012 3.254 1.00 . A A . 12 LEU CA 1 1
9 2076 1 1 12 LEU CB C -7.526 -1.478 4.455 1.00 . A A . 12 LEU CB 1 1
9 2077 1 1 12 LEU CD1 C -6.721 -2.000 6.761 1.00 . A A . 12 LEU CD1 1 1
9 2078 1 1 12 LEU CD2 C -8.922 -2.881 5.977 1.00 . A A . 12 LEU CD2 1 1
9 2079 1 1 12 LEU CG C -7.491 -2.539 5.555 1.00 . A A . 12 LEU CG 1 1
9 2080 1 1 12 LEU H H -6.426 -1.799 2.227 1.00 . A A . 12 LEU H 1 1
9 2081 1 1 12 LEU HA H -8.819 -2.923 3.522 1.00 . A A . 12 LEU HA 1 1
9 2082 1 1 12 LEU HB2 H -6.517 -1.241 4.150 1.00 . A A . 12 LEU HB2 1 1
9 2083 1 1 12 LEU HB3 H -8.006 -0.588 4.830 1.00 . A A . 12 LEU HB3 1 1
9 2084 1 1 12 LEU HD11 H -6.091 -2.778 7.164 1.00 . A A . 12 LEU HD11 1 1
9 2085 1 1 12 LEU HD12 H -7.419 -1.675 7.518 1.00 . A A . 12 LEU HD12 1 1
9 2086 1 1 12 LEU HD13 H -6.109 -1.164 6.453 1.00 . A A . 12 LEU HD13 1 1
9 2087 1 1 12 LEU HD21 H -9.083 -2.563 6.997 1.00 . A A . 12 LEU HD21 1 1
9 2088 1 1 12 LEU HD22 H -9.074 -3.948 5.905 1.00 . A A . 12 LEU HD22 1 1
9 2089 1 1 12 LEU HD23 H -9.620 -2.375 5.327 1.00 . A A . 12 LEU HD23 1 1
9 2090 1 1 12 LEU HG H -7.002 -3.427 5.183 1.00 . A A . 12 LEU HG 1 1
9 2091 1 1 12 LEU N N -7.278 -2.279 2.209 1.00 . A A . 12 LEU N 1 1
9 2092 1 1 12 LEU O O -10.424 -0.883 3.224 1.00 . A A . 12 LEU O 1 1
9 2093 1 1 13 PHE C C -10.741 0.288 0.196 1.00 . A A . 13 PHE C 1 1
9 2094 1 1 13 PHE CA C -9.834 0.883 1.277 1.00 . A A . 13 PHE CA 1 1
9 2095 1 1 13 PHE CB C -8.919 1.954 0.680 1.00 . A A . 13 PHE CB 1 1
9 2096 1 1 13 PHE CD1 C -10.386 3.906 1.307 1.00 . A A . 13 PHE CD1 1 1
9 2097 1 1 13 PHE CD2 C -9.854 3.551 -1.032 1.00 . A A . 13 PHE CD2 1 1
9 2098 1 1 13 PHE CE1 C -11.147 5.030 0.964 1.00 . A A . 13 PHE CE1 1 1
9 2099 1 1 13 PHE CE2 C -10.614 4.675 -1.375 1.00 . A A . 13 PHE CE2 1 1
9 2100 1 1 13 PHE CG C -9.739 3.166 0.310 1.00 . A A . 13 PHE CG 1 1
9 2101 1 1 13 PHE CZ C -11.260 5.414 -0.378 1.00 . A A . 13 PHE CZ 1 1
9 2102 1 1 13 PHE H H -8.003 -0.242 1.442 1.00 . A A . 13 PHE H 1 1
9 2103 1 1 13 PHE HA H -10.423 1.305 2.075 1.00 . A A . 13 PHE HA 1 1
9 2104 1 1 13 PHE HB2 H -8.170 2.234 1.407 1.00 . A A . 13 PHE HB2 1 1
9 2105 1 1 13 PHE HB3 H -8.436 1.564 -0.203 1.00 . A A . 13 PHE HB3 1 1
9 2106 1 1 13 PHE HD1 H -10.297 3.609 2.342 1.00 . A A . 13 PHE HD1 1 1
9 2107 1 1 13 PHE HD2 H -9.355 2.980 -1.801 1.00 . A A . 13 PHE HD2 1 1
9 2108 1 1 13 PHE HE1 H -11.645 5.600 1.733 1.00 . A A . 13 PHE HE1 1 1
9 2109 1 1 13 PHE HE2 H -10.702 4.971 -2.411 1.00 . A A . 13 PHE HE2 1 1
9 2110 1 1 13 PHE HZ H -11.848 6.281 -0.643 1.00 . A A . 13 PHE HZ 1 1
9 2111 1 1 13 PHE N N -8.909 -0.160 1.806 1.00 . A A . 13 PHE N 1 1
9 2112 1 1 13 PHE O O -11.886 0.672 0.063 1.00 . A A . 13 PHE O 1 1
9 2113 1 1 14 NH2 HN1 H -9.348 -0.955 -0.481 1.00 . A A . 14 NH2 HN1 1 1
9 2114 1 1 14 NH2 HN2 H -10.842 -1.033 -1.282 1.00 . A A . 14 NH2 HN2 1 1
9 2115 1 1 14 NH2 N N -10.271 -0.644 -0.588 1.00 . A A . 14 NH2 N 1 1
10 2116 1 1 1 ILE C C 7.928 -0.502 -0.080 1.00 . A A . 1 ILE C 1 1
10 2117 1 1 1 ILE CA C 8.925 -1.646 0.128 1.00 . A A . 1 ILE CA 1 1
10 2118 1 1 1 ILE CB C 10.269 -1.104 0.614 1.00 . A A . 1 ILE CB 1 1
10 2119 1 1 1 ILE CD1 C 12.658 -1.685 1.068 1.00 . A A . 1 ILE CD1 1 1
10 2120 1 1 1 ILE CG1 C 11.314 -2.222 0.571 1.00 . A A . 1 ILE CG1 1 1
10 2121 1 1 1 ILE CG2 C 10.125 -0.598 2.051 1.00 . A A . 1 ILE CG2 1 1
10 2122 1 1 1 ILE H1 H 9.547 -3.284 -0.999 1.00 . A A . 1 ILE H1 1 1
10 2123 1 1 1 ILE H2 H 9.972 -1.781 -1.668 1.00 . A A . 1 ILE H2 1 1
10 2124 1 1 1 ILE H3 H 8.366 -2.331 -1.759 1.00 . A A . 1 ILE H3 1 1
10 2125 1 1 1 ILE HA H 8.538 -2.361 0.836 1.00 . A A . 1 ILE HA 1 1
10 2126 1 1 1 ILE HB H 10.582 -0.291 -0.024 1.00 . A A . 1 ILE HB 1 1
10 2127 1 1 1 ILE HD11 H 12.989 -0.887 0.420 1.00 . A A . 1 ILE HD11 1 1
10 2128 1 1 1 ILE HD12 H 13.388 -2.480 1.062 1.00 . A A . 1 ILE HD12 1 1
10 2129 1 1 1 ILE HD13 H 12.545 -1.308 2.074 1.00 . A A . 1 ILE HD13 1 1
10 2130 1 1 1 ILE HG12 H 10.995 -3.037 1.204 1.00 . A A . 1 ILE HG12 1 1
10 2131 1 1 1 ILE HG13 H 11.423 -2.574 -0.444 1.00 . A A . 1 ILE HG13 1 1
10 2132 1 1 1 ILE HG21 H 10.288 0.470 2.074 1.00 . A A . 1 ILE HG21 1 1
10 2133 1 1 1 ILE HG22 H 10.855 -1.087 2.680 1.00 . A A . 1 ILE HG22 1 1
10 2134 1 1 1 ILE HG23 H 9.132 -0.819 2.413 1.00 . A A . 1 ILE HG23 1 1
10 2135 1 1 1 ILE N N 9.225 -2.311 -1.173 1.00 . A A . 1 ILE N 1 1
10 2136 1 1 1 ILE O O 6.903 -0.434 0.570 1.00 . A A . 1 ILE O 1 1
10 2137 1 1 2 LEU C C 5.976 1.017 -1.822 1.00 . A A . 2 LEU C 1 1
10 2138 1 1 2 LEU CA C 7.289 1.533 -1.228 1.00 . A A . 2 LEU CA 1 1
10 2139 1 1 2 LEU CB C 8.016 2.430 -2.230 1.00 . A A . 2 LEU CB 1 1
10 2140 1 1 2 LEU CD1 C 10.149 3.678 -2.603 1.00 . A A . 2 LEU CD1 1 1
10 2141 1 1 2 LEU CD2 C 8.715 4.217 -0.630 1.00 . A A . 2 LEU CD2 1 1
10 2142 1 1 2 LEU CG C 9.212 3.095 -1.546 1.00 . A A . 2 LEU CG 1 1
10 2143 1 1 2 LEU H H 9.051 0.323 -1.494 1.00 . A A . 2 LEU H 1 1
10 2144 1 1 2 LEU HA H 7.103 2.075 -0.315 1.00 . A A . 2 LEU HA 1 1
10 2145 1 1 2 LEU HB2 H 8.362 1.833 -3.062 1.00 . A A . 2 LEU HB2 1 1
10 2146 1 1 2 LEU HB3 H 7.341 3.192 -2.590 1.00 . A A . 2 LEU HB3 1 1
10 2147 1 1 2 LEU HD11 H 11.162 3.362 -2.402 1.00 . A A . 2 LEU HD11 1 1
10 2148 1 1 2 LEU HD12 H 10.097 4.756 -2.575 1.00 . A A . 2 LEU HD12 1 1
10 2149 1 1 2 LEU HD13 H 9.850 3.330 -3.581 1.00 . A A . 2 LEU HD13 1 1
10 2150 1 1 2 LEU HD21 H 9.037 5.170 -1.023 1.00 . A A . 2 LEU HD21 1 1
10 2151 1 1 2 LEU HD22 H 9.122 4.080 0.360 1.00 . A A . 2 LEU HD22 1 1
10 2152 1 1 2 LEU HD23 H 7.636 4.192 -0.583 1.00 . A A . 2 LEU HD23 1 1
10 2153 1 1 2 LEU HG H 9.745 2.359 -0.960 1.00 . A A . 2 LEU HG 1 1
10 2154 1 1 2 LEU N N 8.221 0.396 -0.980 1.00 . A A . 2 LEU N 1 1
10 2155 1 1 2 LEU O O 4.901 1.392 -1.398 1.00 . A A . 2 LEU O 1 1
10 2156 1 1 3 GLY C C 3.988 -1.109 -2.350 1.00 . A A . 3 GLY C 1 1
10 2157 1 1 3 GLY CA C 4.813 -0.388 -3.417 1.00 . A A . 3 GLY CA 1 1
10 2158 1 1 3 GLY H H 6.932 -0.136 -3.124 1.00 . A A . 3 GLY H 1 1
10 2159 1 1 3 GLY HA2 H 4.235 0.425 -3.834 1.00 . A A . 3 GLY HA2 1 1
10 2160 1 1 3 GLY HA3 H 5.074 -1.084 -4.199 1.00 . A A . 3 GLY HA3 1 1
10 2161 1 1 3 GLY N N 6.056 0.155 -2.798 1.00 . A A . 3 GLY N 1 1
10 2162 1 1 3 GLY O O 2.775 -1.152 -2.414 1.00 . A A . 3 GLY O 1 1
10 2163 1 1 4 LYS C C 2.975 -1.416 0.448 1.00 . A A . 4 LYS C 1 1
10 2164 1 1 4 LYS CA C 3.887 -2.392 -0.298 1.00 . A A . 4 LYS CA 1 1
10 2165 1 1 4 LYS CB C 4.962 -2.944 0.638 1.00 . A A . 4 LYS CB 1 1
10 2166 1 1 4 LYS CD C 5.203 -5.427 0.497 1.00 . A A . 4 LYS CD 1 1
10 2167 1 1 4 LYS CE C 5.844 -5.688 1.862 1.00 . A A . 4 LYS CE 1 1
10 2168 1 1 4 LYS CG C 5.701 -4.090 -0.055 1.00 . A A . 4 LYS CG 1 1
10 2169 1 1 4 LYS H H 5.614 -1.628 -1.336 1.00 . A A . 4 LYS H 1 1
10 2170 1 1 4 LYS HA H 3.311 -3.200 -0.717 1.00 . A A . 4 LYS HA 1 1
10 2171 1 1 4 LYS HB2 H 5.662 -2.160 0.884 1.00 . A A . 4 LYS HB2 1 1
10 2172 1 1 4 LYS HB3 H 4.499 -3.311 1.541 1.00 . A A . 4 LYS HB3 1 1
10 2173 1 1 4 LYS HD2 H 4.128 -5.394 0.604 1.00 . A A . 4 LYS HD2 1 1
10 2174 1 1 4 LYS HD3 H 5.473 -6.221 -0.184 1.00 . A A . 4 LYS HD3 1 1
10 2175 1 1 4 LYS HE2 H 6.365 -6.636 1.855 1.00 . A A . 4 LYS HE2 1 1
10 2176 1 1 4 LYS HE3 H 6.519 -4.888 2.119 1.00 . A A . 4 LYS HE3 1 1
10 2177 1 1 4 LYS HG2 H 5.516 -4.047 -1.119 1.00 . A A . 4 LYS HG2 1 1
10 2178 1 1 4 LYS HG3 H 6.761 -3.999 0.131 1.00 . A A . 4 LYS HG3 1 1
10 2179 1 1 4 LYS HZ1 H 3.854 -6.073 2.336 1.00 . A A . 4 LYS HZ1 1 1
10 2180 1 1 4 LYS HZ2 H 4.530 -4.768 3.187 1.00 . A A . 4 LYS HZ2 1 1
10 2181 1 1 4 LYS HZ3 H 4.937 -6.362 3.609 1.00 . A A . 4 LYS HZ3 1 1
10 2182 1 1 4 LYS N N 4.636 -1.675 -1.369 1.00 . A A . 4 LYS N 1 1
10 2183 1 1 4 LYS NZ N 4.705 -5.726 2.820 1.00 . A A . 4 LYS NZ 1 1
10 2184 1 1 4 LYS O O 1.893 -1.764 0.877 1.00 . A A . 4 LYS O 1 1
10 2185 1 1 5 ILE C C 1.378 1.208 0.431 1.00 . A A . 5 ILE C 1 1
10 2186 1 1 5 ILE CA C 2.562 0.808 1.310 1.00 . A A . 5 ILE CA 1 1
10 2187 1 1 5 ILE CB C 3.487 2.003 1.548 1.00 . A A . 5 ILE CB 1 1
10 2188 1 1 5 ILE CD1 C 5.573 2.713 2.728 1.00 . A A . 5 ILE CD1 1 1
10 2189 1 1 5 ILE CG1 C 4.437 1.688 2.706 1.00 . A A . 5 ILE CG1 1 1
10 2190 1 1 5 ILE CG2 C 2.652 3.236 1.896 1.00 . A A . 5 ILE CG2 1 1
10 2191 1 1 5 ILE H H 4.278 0.064 0.240 1.00 . A A . 5 ILE H 1 1
10 2192 1 1 5 ILE HA H 2.218 0.415 2.249 1.00 . A A . 5 ILE HA 1 1
10 2193 1 1 5 ILE HB H 4.060 2.198 0.652 1.00 . A A . 5 ILE HB 1 1
10 2194 1 1 5 ILE HD11 H 6.344 2.382 3.408 1.00 . A A . 5 ILE HD11 1 1
10 2195 1 1 5 ILE HD12 H 5.191 3.668 3.055 1.00 . A A . 5 ILE HD12 1 1
10 2196 1 1 5 ILE HD13 H 5.987 2.812 1.735 1.00 . A A . 5 ILE HD13 1 1
10 2197 1 1 5 ILE HG12 H 3.894 1.731 3.639 1.00 . A A . 5 ILE HG12 1 1
10 2198 1 1 5 ILE HG13 H 4.850 0.699 2.575 1.00 . A A . 5 ILE HG13 1 1
10 2199 1 1 5 ILE HG21 H 2.083 3.044 2.793 1.00 . A A . 5 ILE HG21 1 1
10 2200 1 1 5 ILE HG22 H 1.978 3.457 1.081 1.00 . A A . 5 ILE HG22 1 1
10 2201 1 1 5 ILE HG23 H 3.308 4.079 2.059 1.00 . A A . 5 ILE HG23 1 1
10 2202 1 1 5 ILE N N 3.403 -0.195 0.598 1.00 . A A . 5 ILE N 1 1
10 2203 1 1 5 ILE O O 0.233 1.103 0.822 1.00 . A A . 5 ILE O 1 1
10 2204 1 1 6 TRP C C -0.380 0.887 -1.947 1.00 . A A . 6 TRP C 1 1
10 2205 1 1 6 TRP CA C 0.552 2.071 -1.677 1.00 . A A . 6 TRP CA 1 1
10 2206 1 1 6 TRP CB C 1.270 2.494 -2.953 1.00 . A A . 6 TRP CB 1 1
10 2207 1 1 6 TRP CD1 C 3.680 3.231 -2.905 1.00 . A A . 6 TRP CD1 1 1
10 2208 1 1 6 TRP CD2 C 2.312 4.681 -1.867 1.00 . A A . 6 TRP CD2 1 1
10 2209 1 1 6 TRP CE2 C 3.619 5.209 -1.760 1.00 . A A . 6 TRP CE2 1 1
10 2210 1 1 6 TRP CE3 C 1.254 5.405 -1.293 1.00 . A A . 6 TRP CE3 1 1
10 2211 1 1 6 TRP CG C 2.379 3.427 -2.601 1.00 . A A . 6 TRP CG 1 1
10 2212 1 1 6 TRP CH2 C 2.805 7.124 -0.539 1.00 . A A . 6 TRP CH2 1 1
10 2213 1 1 6 TRP CZ2 C 3.868 6.415 -1.104 1.00 . A A . 6 TRP CZ2 1 1
10 2214 1 1 6 TRP CZ3 C 1.499 6.620 -0.632 1.00 . A A . 6 TRP CZ3 1 1
10 2215 1 1 6 TRP H H 2.583 1.737 -1.051 1.00 . A A . 6 TRP H 1 1
10 2216 1 1 6 TRP HA H 0.001 2.902 -1.267 1.00 . A A . 6 TRP HA 1 1
10 2217 1 1 6 TRP HB2 H 1.680 1.620 -3.437 1.00 . A A . 6 TRP HB2 1 1
10 2218 1 1 6 TRP HB3 H 0.576 2.987 -3.617 1.00 . A A . 6 TRP HB3 1 1
10 2219 1 1 6 TRP HD1 H 4.079 2.386 -3.447 1.00 . A A . 6 TRP HD1 1 1
10 2220 1 1 6 TRP HE1 H 5.384 4.383 -2.489 1.00 . A A . 6 TRP HE1 1 1
10 2221 1 1 6 TRP HE3 H 0.247 5.022 -1.359 1.00 . A A . 6 TRP HE3 1 1
10 2222 1 1 6 TRP HH2 H 2.988 8.059 -0.030 1.00 . A A . 6 TRP HH2 1 1
10 2223 1 1 6 TRP HZ2 H 4.876 6.799 -1.036 1.00 . A A . 6 TRP HZ2 1 1
10 2224 1 1 6 TRP HZ3 H 0.679 7.169 -0.194 1.00 . A A . 6 TRP HZ3 1 1
10 2225 1 1 6 TRP N N 1.650 1.663 -0.757 1.00 . A A . 6 TRP N 1 1
10 2226 1 1 6 TRP NE1 N 4.417 4.285 -2.405 1.00 . A A . 6 TRP NE1 1 1
10 2227 1 1 6 TRP O O -1.553 1.054 -2.214 1.00 . A A . 6 TRP O 1 1
10 2228 1 1 7 LYS C C -1.412 -1.940 -0.837 1.00 . A A . 7 LYS C 1 1
10 2229 1 1 7 LYS CA C -0.719 -1.505 -2.131 1.00 . A A . 7 LYS CA 1 1
10 2230 1 1 7 LYS CB C 0.248 -2.587 -2.613 1.00 . A A . 7 LYS CB 1 1
10 2231 1 1 7 LYS CD C 0.398 -5.077 -2.461 1.00 . A A . 7 LYS CD 1 1
10 2232 1 1 7 LYS CE C -0.455 -6.317 -2.184 1.00 . A A . 7 LYS CE 1 1
10 2233 1 1 7 LYS CG C -0.513 -3.900 -2.811 1.00 . A A . 7 LYS CG 1 1
10 2234 1 1 7 LYS H H 1.084 -0.422 -1.660 1.00 . A A . 7 LYS H 1 1
10 2235 1 1 7 LYS HA H -1.447 -1.293 -2.896 1.00 . A A . 7 LYS HA 1 1
10 2236 1 1 7 LYS HB2 H 0.690 -2.282 -3.551 1.00 . A A . 7 LYS HB2 1 1
10 2237 1 1 7 LYS HB3 H 1.024 -2.732 -1.877 1.00 . A A . 7 LYS HB3 1 1
10 2238 1 1 7 LYS HD2 H 1.064 -5.274 -3.288 1.00 . A A . 7 LYS HD2 1 1
10 2239 1 1 7 LYS HD3 H 0.976 -4.837 -1.581 1.00 . A A . 7 LYS HD3 1 1
10 2240 1 1 7 LYS HE2 H -0.558 -6.471 -1.119 1.00 . A A . 7 LYS HE2 1 1
10 2241 1 1 7 LYS HE3 H -1.424 -6.218 -2.647 1.00 . A A . 7 LYS HE3 1 1
10 2242 1 1 7 LYS HG2 H -1.383 -3.911 -2.169 1.00 . A A . 7 LYS HG2 1 1
10 2243 1 1 7 LYS HG3 H -0.826 -3.983 -3.841 1.00 . A A . 7 LYS HG3 1 1
10 2244 1 1 7 LYS HZ1 H 1.316 -7.256 -2.746 1.00 . A A . 7 LYS HZ1 1 1
10 2245 1 1 7 LYS HZ2 H 0.016 -7.538 -3.803 1.00 . A A . 7 LYS HZ2 1 1
10 2246 1 1 7 LYS HZ3 H 0.078 -8.326 -2.298 1.00 . A A . 7 LYS HZ3 1 1
10 2247 1 1 7 LYS N N 0.136 -0.309 -1.879 1.00 . A A . 7 LYS N 1 1
10 2248 1 1 7 LYS NZ N 0.295 -7.445 -2.805 1.00 . A A . 7 LYS NZ 1 1
10 2249 1 1 7 LYS O O -2.414 -2.626 -0.859 1.00 . A A . 7 LYS O 1 1
10 2250 1 1 8 GLY C C -2.646 -0.965 1.915 1.00 . A A . 8 GLY C 1 1
10 2251 1 1 8 GLY CA C -1.514 -1.938 1.583 1.00 . A A . 8 GLY CA 1 1
10 2252 1 1 8 GLY H H -0.076 -0.993 0.287 1.00 . A A . 8 GLY H 1 1
10 2253 1 1 8 GLY HA2 H -1.911 -2.939 1.500 1.00 . A A . 8 GLY HA2 1 1
10 2254 1 1 8 GLY HA3 H -0.775 -1.907 2.368 1.00 . A A . 8 GLY HA3 1 1
10 2255 1 1 8 GLY N N -0.885 -1.547 0.290 1.00 . A A . 8 GLY N 1 1
10 2256 1 1 8 GLY O O -3.656 -1.340 2.475 1.00 . A A . 8 GLY O 1 1
10 2257 1 1 9 ILE C C -4.722 1.104 0.899 1.00 . A A . 9 ILE C 1 1
10 2258 1 1 9 ILE CA C -3.552 1.281 1.868 1.00 . A A . 9 ILE CA 1 1
10 2259 1 1 9 ILE CB C -2.887 2.642 1.665 1.00 . A A . 9 ILE CB 1 1
10 2260 1 1 9 ILE CD1 C -0.520 3.333 2.077 1.00 . A A . 9 ILE CD1 1 1
10 2261 1 1 9 ILE CG1 C -1.814 2.851 2.735 1.00 . A A . 9 ILE CG1 1 1
10 2262 1 1 9 ILE CG2 C -3.940 3.745 1.777 1.00 . A A . 9 ILE CG2 1 1
10 2263 1 1 9 ILE H H -1.662 0.562 1.121 1.00 . A A . 9 ILE H 1 1
10 2264 1 1 9 ILE HA H -3.887 1.182 2.887 1.00 . A A . 9 ILE HA 1 1
10 2265 1 1 9 ILE HB H -2.432 2.677 0.685 1.00 . A A . 9 ILE HB 1 1
10 2266 1 1 9 ILE HD11 H 0.282 2.649 2.317 1.00 . A A . 9 ILE HD11 1 1
10 2267 1 1 9 ILE HD12 H -0.275 4.318 2.442 1.00 . A A . 9 ILE HD12 1 1
10 2268 1 1 9 ILE HD13 H -0.653 3.369 1.006 1.00 . A A . 9 ILE HD13 1 1
10 2269 1 1 9 ILE HG12 H -2.154 3.590 3.446 1.00 . A A . 9 ILE HG12 1 1
10 2270 1 1 9 ILE HG13 H -1.630 1.917 3.247 1.00 . A A . 9 ILE HG13 1 1
10 2271 1 1 9 ILE HG21 H -4.410 3.893 0.817 1.00 . A A . 9 ILE HG21 1 1
10 2272 1 1 9 ILE HG22 H -3.467 4.664 2.092 1.00 . A A . 9 ILE HG22 1 1
10 2273 1 1 9 ILE HG23 H -4.687 3.457 2.503 1.00 . A A . 9 ILE HG23 1 1
10 2274 1 1 9 ILE N N -2.484 0.282 1.573 1.00 . A A . 9 ILE N 1 1
10 2275 1 1 9 ILE O O -5.859 1.386 1.224 1.00 . A A . 9 ILE O 1 1
10 2276 1 1 10 LYS C C -6.215 -0.915 -1.078 1.00 . A A . 10 LYS C 1 1
10 2277 1 1 10 LYS CA C -5.549 0.449 -1.282 1.00 . A A . 10 LYS CA 1 1
10 2278 1 1 10 LYS CB C -4.862 0.509 -2.647 1.00 . A A . 10 LYS CB 1 1
10 2279 1 1 10 LYS CD C -3.382 -0.723 -4.240 1.00 . A A . 10 LYS CD 1 1
10 2280 1 1 10 LYS CE C -4.480 -0.957 -5.280 1.00 . A A . 10 LYS CE 1 1
10 2281 1 1 10 LYS CG C -3.994 -0.735 -2.838 1.00 . A A . 10 LYS CG 1 1
10 2282 1 1 10 LYS H H -3.529 0.421 -0.531 1.00 . A A . 10 LYS H 1 1
10 2283 1 1 10 LYS HA H -6.277 1.240 -1.200 1.00 . A A . 10 LYS HA 1 1
10 2284 1 1 10 LYS HB2 H -5.611 0.551 -3.425 1.00 . A A . 10 LYS HB2 1 1
10 2285 1 1 10 LYS HB3 H -4.241 1.390 -2.698 1.00 . A A . 10 LYS HB3 1 1
10 2286 1 1 10 LYS HD2 H -2.913 0.234 -4.419 1.00 . A A . 10 LYS HD2 1 1
10 2287 1 1 10 LYS HD3 H -2.643 -1.507 -4.318 1.00 . A A . 10 LYS HD3 1 1
10 2288 1 1 10 LYS HE2 H -5.356 -0.371 -5.037 1.00 . A A . 10 LYS HE2 1 1
10 2289 1 1 10 LYS HE3 H -4.122 -0.710 -6.267 1.00 . A A . 10 LYS HE3 1 1
10 2290 1 1 10 LYS HG2 H -3.205 -0.740 -2.099 1.00 . A A . 10 LYS HG2 1 1
10 2291 1 1 10 LYS HG3 H -4.602 -1.620 -2.720 1.00 . A A . 10 LYS HG3 1 1
10 2292 1 1 10 LYS HZ1 H -4.225 -2.925 -5.907 1.00 . A A . 10 LYS HZ1 1 1
10 2293 1 1 10 LYS HZ2 H -5.798 -2.565 -5.374 1.00 . A A . 10 LYS HZ2 1 1
10 2294 1 1 10 LYS HZ3 H -4.541 -2.764 -4.248 1.00 . A A . 10 LYS HZ3 1 1
10 2295 1 1 10 LYS N N -4.454 0.642 -0.290 1.00 . A A . 10 LYS N 1 1
10 2296 1 1 10 LYS NZ N -4.784 -2.412 -5.196 1.00 . A A . 10 LYS NZ 1 1
10 2297 1 1 10 LYS O O -7.368 -1.109 -1.407 1.00 . A A . 10 LYS O 1 1
10 2298 1 1 11 SER C C -7.154 -3.148 0.781 1.00 . A A . 11 SER C 1 1
10 2299 1 1 11 SER CA C -6.089 -3.212 -0.315 1.00 . A A . 11 SER CA 1 1
10 2300 1 1 11 SER CB C -4.919 -4.089 0.126 1.00 . A A . 11 SER CB 1 1
10 2301 1 1 11 SER H H -4.568 -1.685 -0.280 1.00 . A A . 11 SER H 1 1
10 2302 1 1 11 SER HA H -6.512 -3.591 -1.228 1.00 . A A . 11 SER HA 1 1
10 2303 1 1 11 SER HB2 H -4.493 -4.582 -0.731 1.00 . A A . 11 SER HB2 1 1
10 2304 1 1 11 SER HB3 H -4.164 -3.471 0.595 1.00 . A A . 11 SER HB3 1 1
10 2305 1 1 11 SER HG H -4.629 -5.567 1.359 1.00 . A A . 11 SER HG 1 1
10 2306 1 1 11 SER N N -5.497 -1.861 -0.538 1.00 . A A . 11 SER N 1 1
10 2307 1 1 11 SER O O -8.169 -3.814 0.717 1.00 . A A . 11 SER O 1 1
10 2308 1 1 11 SER OG O -5.387 -5.069 1.044 1.00 . A A . 11 SER OG 1 1
10 2309 1 1 12 LEU C C -9.007 -1.222 2.530 1.00 . A A . 12 LEU C 1 1
10 2310 1 1 12 LEU CA C -7.925 -2.244 2.891 1.00 . A A . 12 LEU CA 1 1
10 2311 1 1 12 LEU CB C -7.122 -1.772 4.105 1.00 . A A . 12 LEU CB 1 1
10 2312 1 1 12 LEU CD1 C -9.019 -0.652 5.282 1.00 . A A . 12 LEU CD1 1 1
10 2313 1 1 12 LEU CD2 C -8.758 -3.132 5.417 1.00 . A A . 12 LEU CD2 1 1
10 2314 1 1 12 LEU CG C -8.010 -1.799 5.351 1.00 . A A . 12 LEU CG 1 1
10 2315 1 1 12 LEU H H -6.104 -1.826 1.817 1.00 . A A . 12 LEU H 1 1
10 2316 1 1 12 LEU HA H -8.369 -3.206 3.095 1.00 . A A . 12 LEU HA 1 1
10 2317 1 1 12 LEU HB2 H -6.276 -2.428 4.252 1.00 . A A . 12 LEU HB2 1 1
10 2318 1 1 12 LEU HB3 H -6.772 -0.765 3.936 1.00 . A A . 12 LEU HB3 1 1
10 2319 1 1 12 LEU HD11 H -8.734 0.033 4.498 1.00 . A A . 12 LEU HD11 1 1
10 2320 1 1 12 LEU HD12 H -9.035 -0.130 6.228 1.00 . A A . 12 LEU HD12 1 1
10 2321 1 1 12 LEU HD13 H -10.002 -1.049 5.074 1.00 . A A . 12 LEU HD13 1 1
10 2322 1 1 12 LEU HD21 H -8.985 -3.369 6.446 1.00 . A A . 12 LEU HD21 1 1
10 2323 1 1 12 LEU HD22 H -8.142 -3.913 4.995 1.00 . A A . 12 LEU HD22 1 1
10 2324 1 1 12 LEU HD23 H -9.678 -3.058 4.854 1.00 . A A . 12 LEU HD23 1 1
10 2325 1 1 12 LEU HG H -7.396 -1.685 6.232 1.00 . A A . 12 LEU HG 1 1
10 2326 1 1 12 LEU N N -6.929 -2.352 1.788 1.00 . A A . 12 LEU N 1 1
10 2327 1 1 12 LEU O O -10.175 -1.422 2.798 1.00 . A A . 12 LEU O 1 1
10 2328 1 1 13 PHE C C -10.589 0.342 0.483 1.00 . A A . 13 PHE C 1 1
10 2329 1 1 13 PHE CA C -9.638 0.899 1.546 1.00 . A A . 13 PHE CA 1 1
10 2330 1 1 13 PHE CB C -8.826 2.065 0.982 1.00 . A A . 13 PHE CB 1 1
10 2331 1 1 13 PHE CD1 C -10.599 3.801 1.432 1.00 . A A . 13 PHE CD1 1 1
10 2332 1 1 13 PHE CD2 C -9.799 3.512 -0.839 1.00 . A A . 13 PHE CD2 1 1
10 2333 1 1 13 PHE CE1 C -11.469 4.808 0.999 1.00 . A A . 13 PHE CE1 1 1
10 2334 1 1 13 PHE CE2 C -10.668 4.521 -1.273 1.00 . A A . 13 PHE CE2 1 1
10 2335 1 1 13 PHE CG C -9.764 3.153 0.514 1.00 . A A . 13 PHE CG 1 1
10 2336 1 1 13 PHE CZ C -11.504 5.168 -0.353 1.00 . A A . 13 PHE CZ 1 1
10 2337 1 1 13 PHE H H -7.681 0.012 1.715 1.00 . A A . 13 PHE H 1 1
10 2338 1 1 13 PHE HA H -10.190 1.222 2.415 1.00 . A A . 13 PHE HA 1 1
10 2339 1 1 13 PHE HB2 H -8.176 2.456 1.749 1.00 . A A . 13 PHE HB2 1 1
10 2340 1 1 13 PHE HB3 H -8.233 1.720 0.148 1.00 . A A . 13 PHE HB3 1 1
10 2341 1 1 13 PHE HD1 H -10.571 3.522 2.476 1.00 . A A . 13 PHE HD1 1 1
10 2342 1 1 13 PHE HD2 H -9.155 3.013 -1.548 1.00 . A A . 13 PHE HD2 1 1
10 2343 1 1 13 PHE HE1 H -12.112 5.308 1.707 1.00 . A A . 13 PHE HE1 1 1
10 2344 1 1 13 PHE HE2 H -10.696 4.798 -2.315 1.00 . A A . 13 PHE HE2 1 1
10 2345 1 1 13 PHE HZ H -12.174 5.946 -0.688 1.00 . A A . 13 PHE HZ 1 1
10 2346 1 1 13 PHE N N -8.628 -0.131 1.924 1.00 . A A . 13 PHE N 1 1
10 2347 1 1 13 PHE O O -10.485 0.672 -0.681 1.00 . A A . 13 PHE O 1 1
10 2348 1 1 14 NH2 HN1 H -11.607 -0.766 1.778 1.00 . A A . 14 NH2 HN1 1 1
10 2349 1 1 14 NH2 HN2 H -12.136 -0.863 0.168 1.00 . A A . 14 NH2 HN2 1 1
10 2350 1 1 14 NH2 N N -11.521 -0.499 0.840 1.00 . A A . 14 NH2 N 1 1
11 2351 1 1 1 ILE C C 7.632 0.134 1.203 1.00 . A A . 1 ILE C 1 1
11 2352 1 1 1 ILE CA C 8.666 -0.911 1.628 1.00 . A A . 1 ILE CA 1 1
11 2353 1 1 1 ILE CB C 8.729 -1.013 3.152 1.00 . A A . 1 ILE CB 1 1
11 2354 1 1 1 ILE CD1 C 7.864 -3.051 4.311 1.00 . A A . 1 ILE CD1 1 1
11 2355 1 1 1 ILE CG1 C 7.473 -1.720 3.668 1.00 . A A . 1 ILE CG1 1 1
11 2356 1 1 1 ILE CG2 C 8.807 0.390 3.757 1.00 . A A . 1 ILE CG2 1 1
11 2357 1 1 1 ILE H1 H 10.739 -0.921 1.837 1.00 . A A . 1 ILE H1 1 1
11 2358 1 1 1 ILE H2 H 10.105 0.555 1.283 1.00 . A A . 1 ILE H2 1 1
11 2359 1 1 1 ILE H3 H 10.207 -0.776 0.233 1.00 . A A . 1 ILE H3 1 1
11 2360 1 1 1 ILE HA H 8.428 -1.874 1.204 1.00 . A A . 1 ILE HA 1 1
11 2361 1 1 1 ILE HB H 9.605 -1.576 3.439 1.00 . A A . 1 ILE HB 1 1
11 2362 1 1 1 ILE HD11 H 7.460 -3.100 5.311 1.00 . A A . 1 ILE HD11 1 1
11 2363 1 1 1 ILE HD12 H 8.940 -3.128 4.353 1.00 . A A . 1 ILE HD12 1 1
11 2364 1 1 1 ILE HD13 H 7.468 -3.866 3.723 1.00 . A A . 1 ILE HD13 1 1
11 2365 1 1 1 ILE HG12 H 6.984 -1.094 4.400 1.00 . A A . 1 ILE HG12 1 1
11 2366 1 1 1 ILE HG13 H 6.800 -1.905 2.844 1.00 . A A . 1 ILE HG13 1 1
11 2367 1 1 1 ILE HG21 H 7.815 0.722 4.025 1.00 . A A . 1 ILE HG21 1 1
11 2368 1 1 1 ILE HG22 H 9.231 1.070 3.033 1.00 . A A . 1 ILE HG22 1 1
11 2369 1 1 1 ILE HG23 H 9.430 0.368 4.638 1.00 . A A . 1 ILE HG23 1 1
11 2370 1 1 1 ILE N N 10.033 -0.481 1.215 1.00 . A A . 1 ILE N 1 1
11 2371 1 1 1 ILE O O 6.537 0.190 1.728 1.00 . A A . 1 ILE O 1 1
11 2372 1 1 2 LEU C C 5.845 1.346 -0.959 1.00 . A A . 2 LEU C 1 1
11 2373 1 1 2 LEU CA C 7.005 2.003 -0.206 1.00 . A A . 2 LEU CA 1 1
11 2374 1 1 2 LEU CB C 7.811 2.905 -1.140 1.00 . A A . 2 LEU CB 1 1
11 2375 1 1 2 LEU CD1 C 10.286 2.573 -1.032 1.00 . A A . 2 LEU CD1 1 1
11 2376 1 1 2 LEU CD2 C 9.312 4.842 -0.653 1.00 . A A . 2 LEU CD2 1 1
11 2377 1 1 2 LEU CG C 9.101 3.341 -0.443 1.00 . A A . 2 LEU CG 1 1
11 2378 1 1 2 LEU H H 8.856 0.901 -0.159 1.00 . A A . 2 LEU H 1 1
11 2379 1 1 2 LEU HA H 6.637 2.573 0.632 1.00 . A A . 2 LEU HA 1 1
11 2380 1 1 2 LEU HB2 H 8.054 2.365 -2.044 1.00 . A A . 2 LEU HB2 1 1
11 2381 1 1 2 LEU HB3 H 7.227 3.778 -1.389 1.00 . A A . 2 LEU HB3 1 1
11 2382 1 1 2 LEU HD11 H 9.984 2.098 -1.954 1.00 . A A . 2 LEU HD11 1 1
11 2383 1 1 2 LEU HD12 H 10.612 1.821 -0.331 1.00 . A A . 2 LEU HD12 1 1
11 2384 1 1 2 LEU HD13 H 11.097 3.258 -1.229 1.00 . A A . 2 LEU HD13 1 1
11 2385 1 1 2 LEU HD21 H 8.359 5.348 -0.622 1.00 . A A . 2 LEU HD21 1 1
11 2386 1 1 2 LEU HD22 H 9.777 5.009 -1.614 1.00 . A A . 2 LEU HD22 1 1
11 2387 1 1 2 LEU HD23 H 9.952 5.229 0.127 1.00 . A A . 2 LEU HD23 1 1
11 2388 1 1 2 LEU HG H 9.026 3.130 0.615 1.00 . A A . 2 LEU HG 1 1
11 2389 1 1 2 LEU N N 7.969 0.963 0.253 1.00 . A A . 2 LEU N 1 1
11 2390 1 1 2 LEU O O 4.689 1.592 -0.674 1.00 . A A . 2 LEU O 1 1
11 2391 1 1 3 GLY C C 4.117 -0.876 -1.707 1.00 . A A . 3 GLY C 1 1
11 2392 1 1 3 GLY CA C 5.058 -0.164 -2.680 1.00 . A A . 3 GLY CA 1 1
11 2393 1 1 3 GLY H H 7.081 0.323 -2.126 1.00 . A A . 3 GLY H 1 1
11 2394 1 1 3 GLY HA2 H 4.505 0.573 -3.245 1.00 . A A . 3 GLY HA2 1 1
11 2395 1 1 3 GLY HA3 H 5.488 -0.888 -3.356 1.00 . A A . 3 GLY HA3 1 1
11 2396 1 1 3 GLY N N 6.143 0.510 -1.915 1.00 . A A . 3 GLY N 1 1
11 2397 1 1 3 GLY O O 2.950 -1.068 -1.986 1.00 . A A . 3 GLY O 1 1
11 2398 1 1 4 LYS C C 2.704 -0.997 0.983 1.00 . A A . 4 LYS C 1 1
11 2399 1 1 4 LYS CA C 3.747 -1.965 0.424 1.00 . A A . 4 LYS CA 1 1
11 2400 1 1 4 LYS CB C 4.696 -2.426 1.531 1.00 . A A . 4 LYS CB 1 1
11 2401 1 1 4 LYS CD C 5.131 -4.630 0.432 1.00 . A A . 4 LYS CD 1 1
11 2402 1 1 4 LYS CE C 5.786 -5.042 -0.889 1.00 . A A . 4 LYS CE 1 1
11 2403 1 1 4 LYS CG C 5.774 -3.336 0.937 1.00 . A A . 4 LYS CG 1 1
11 2404 1 1 4 LYS H H 5.558 -1.101 -0.360 1.00 . A A . 4 LYS H 1 1
11 2405 1 1 4 LYS HA H 3.268 -2.814 -0.028 1.00 . A A . 4 LYS HA 1 1
11 2406 1 1 4 LYS HB2 H 5.163 -1.564 1.987 1.00 . A A . 4 LYS HB2 1 1
11 2407 1 1 4 LYS HB3 H 4.140 -2.972 2.278 1.00 . A A . 4 LYS HB3 1 1
11 2408 1 1 4 LYS HD2 H 5.273 -5.411 1.164 1.00 . A A . 4 LYS HD2 1 1
11 2409 1 1 4 LYS HD3 H 4.076 -4.471 0.273 1.00 . A A . 4 LYS HD3 1 1
11 2410 1 1 4 LYS HE2 H 5.841 -4.196 -1.560 1.00 . A A . 4 LYS HE2 1 1
11 2411 1 1 4 LYS HE3 H 6.769 -5.448 -0.711 1.00 . A A . 4 LYS HE3 1 1
11 2412 1 1 4 LYS HG2 H 6.258 -2.829 0.114 1.00 . A A . 4 LYS HG2 1 1
11 2413 1 1 4 LYS HG3 H 6.504 -3.572 1.695 1.00 . A A . 4 LYS HG3 1 1
11 2414 1 1 4 LYS HZ1 H 5.367 -6.563 -2.246 1.00 . A A . 4 LYS HZ1 1 1
11 2415 1 1 4 LYS HZ2 H 4.007 -5.659 -1.777 1.00 . A A . 4 LYS HZ2 1 1
11 2416 1 1 4 LYS HZ3 H 4.682 -6.798 -0.713 1.00 . A A . 4 LYS HZ3 1 1
11 2417 1 1 4 LYS N N 4.615 -1.267 -0.567 1.00 . A A . 4 LYS N 1 1
11 2418 1 1 4 LYS NZ N 4.893 -6.095 -1.448 1.00 . A A . 4 LYS NZ 1 1
11 2419 1 1 4 LYS O O 1.575 -1.364 1.242 1.00 . A A . 4 LYS O 1 1
11 2420 1 1 5 ILE C C 1.030 1.534 0.658 1.00 . A A . 5 ILE C 1 1
11 2421 1 1 5 ILE CA C 2.102 1.235 1.704 1.00 . A A . 5 ILE CA 1 1
11 2422 1 1 5 ILE CB C 2.934 2.482 1.996 1.00 . A A . 5 ILE CB 1 1
11 2423 1 1 5 ILE CD1 C 4.808 3.406 3.369 1.00 . A A . 5 ILE CD1 1 1
11 2424 1 1 5 ILE CG1 C 4.005 2.147 3.038 1.00 . A A . 5 ILE CG1 1 1
11 2425 1 1 5 ILE CG2 C 2.025 3.587 2.539 1.00 . A A . 5 ILE CG2 1 1
11 2426 1 1 5 ILE H H 3.986 0.514 0.947 1.00 . A A . 5 ILE H 1 1
11 2427 1 1 5 ILE HA H 1.652 0.870 2.610 1.00 . A A . 5 ILE HA 1 1
11 2428 1 1 5 ILE HB H 3.407 2.821 1.086 1.00 . A A . 5 ILE HB 1 1
11 2429 1 1 5 ILE HD11 H 5.706 3.429 2.769 1.00 . A A . 5 ILE HD11 1 1
11 2430 1 1 5 ILE HD12 H 5.075 3.399 4.415 1.00 . A A . 5 ILE HD12 1 1
11 2431 1 1 5 ILE HD13 H 4.212 4.282 3.156 1.00 . A A . 5 ILE HD13 1 1
11 2432 1 1 5 ILE HG12 H 3.529 1.776 3.935 1.00 . A A . 5 ILE HG12 1 1
11 2433 1 1 5 ILE HG13 H 4.667 1.393 2.642 1.00 . A A . 5 ILE HG13 1 1
11 2434 1 1 5 ILE HG21 H 1.074 3.163 2.825 1.00 . A A . 5 ILE HG21 1 1
11 2435 1 1 5 ILE HG22 H 1.871 4.334 1.775 1.00 . A A . 5 ILE HG22 1 1
11 2436 1 1 5 ILE HG23 H 2.489 4.044 3.401 1.00 . A A . 5 ILE HG23 1 1
11 2437 1 1 5 ILE N N 3.072 0.240 1.166 1.00 . A A . 5 ILE N 1 1
11 2438 1 1 5 ILE O O -0.154 1.446 0.920 1.00 . A A . 5 ILE O 1 1
11 2439 1 1 6 TRP C C -0.410 0.951 -1.886 1.00 . A A . 6 TRP C 1 1
11 2440 1 1 6 TRP CA C 0.452 2.182 -1.601 1.00 . A A . 6 TRP CA 1 1
11 2441 1 1 6 TRP CB C 1.311 2.532 -2.812 1.00 . A A . 6 TRP CB 1 1
11 2442 1 1 6 TRP CD1 C 2.194 4.453 -1.438 1.00 . A A . 6 TRP CD1 1 1
11 2443 1 1 6 TRP CD2 C 3.707 3.674 -2.904 1.00 . A A . 6 TRP CD2 1 1
11 2444 1 1 6 TRP CE2 C 4.329 4.733 -2.205 1.00 . A A . 6 TRP CE2 1 1
11 2445 1 1 6 TRP CE3 C 4.448 3.007 -3.893 1.00 . A A . 6 TRP CE3 1 1
11 2446 1 1 6 TRP CG C 2.353 3.519 -2.400 1.00 . A A . 6 TRP CG 1 1
11 2447 1 1 6 TRP CH2 C 6.367 4.444 -3.464 1.00 . A A . 6 TRP CH2 1 1
11 2448 1 1 6 TRP CZ2 C 5.642 5.118 -2.476 1.00 . A A . 6 TRP CZ2 1 1
11 2449 1 1 6 TRP CZ3 C 5.771 3.388 -4.171 1.00 . A A . 6 TRP CZ3 1 1
11 2450 1 1 6 TRP H H 2.398 1.943 -0.716 1.00 . A A . 6 TRP H 1 1
11 2451 1 1 6 TRP HA H -0.163 3.022 -1.327 1.00 . A A . 6 TRP HA 1 1
11 2452 1 1 6 TRP HB2 H 1.794 1.639 -3.175 1.00 . A A . 6 TRP HB2 1 1
11 2453 1 1 6 TRP HB3 H 0.694 2.957 -3.588 1.00 . A A . 6 TRP HB3 1 1
11 2454 1 1 6 TRP HD1 H 1.298 4.608 -0.855 1.00 . A A . 6 TRP HD1 1 1
11 2455 1 1 6 TRP HE1 H 3.513 5.904 -0.691 1.00 . A A . 6 TRP HE1 1 1
11 2456 1 1 6 TRP HE3 H 3.998 2.191 -4.438 1.00 . A A . 6 TRP HE3 1 1
11 2457 1 1 6 TRP HH2 H 7.384 4.733 -3.681 1.00 . A A . 6 TRP HH2 1 1
11 2458 1 1 6 TRP HZ2 H 6.096 5.931 -1.929 1.00 . A A . 6 TRP HZ2 1 1
11 2459 1 1 6 TRP HZ3 H 6.332 2.869 -4.932 1.00 . A A . 6 TRP HZ3 1 1
11 2460 1 1 6 TRP N N 1.438 1.880 -0.527 1.00 . A A . 6 TRP N 1 1
11 2461 1 1 6 TRP NE1 N 3.366 5.172 -1.319 1.00 . A A . 6 TRP NE1 1 1
11 2462 1 1 6 TRP O O -1.594 1.053 -2.140 1.00 . A A . 6 TRP O 1 1
11 2463 1 1 7 LYS C C -1.395 -1.850 -0.858 1.00 . A A . 7 LYS C 1 1
11 2464 1 1 7 LYS CA C -0.603 -1.453 -2.106 1.00 . A A . 7 LYS CA 1 1
11 2465 1 1 7 LYS CB C 0.445 -2.516 -2.439 1.00 . A A . 7 LYS CB 1 1
11 2466 1 1 7 LYS CD C -0.342 -4.067 -4.234 1.00 . A A . 7 LYS CD 1 1
11 2467 1 1 7 LYS CE C 0.987 -4.621 -4.750 1.00 . A A . 7 LYS CE 1 1
11 2468 1 1 7 LYS CG C -0.253 -3.849 -2.723 1.00 . A A . 7 LYS CG 1 1
11 2469 1 1 7 LYS H H 1.132 -0.266 -1.633 1.00 . A A . 7 LYS H 1 1
11 2470 1 1 7 LYS HA H -1.265 -1.311 -2.946 1.00 . A A . 7 LYS HA 1 1
11 2471 1 1 7 LYS HB2 H 1.006 -2.209 -3.311 1.00 . A A . 7 LYS HB2 1 1
11 2472 1 1 7 LYS HB3 H 1.116 -2.634 -1.602 1.00 . A A . 7 LYS HB3 1 1
11 2473 1 1 7 LYS HD2 H -1.135 -4.770 -4.450 1.00 . A A . 7 LYS HD2 1 1
11 2474 1 1 7 LYS HD3 H -0.551 -3.128 -4.722 1.00 . A A . 7 LYS HD3 1 1
11 2475 1 1 7 LYS HE2 H 1.229 -4.184 -5.709 1.00 . A A . 7 LYS HE2 1 1
11 2476 1 1 7 LYS HE3 H 1.776 -4.431 -4.039 1.00 . A A . 7 LYS HE3 1 1
11 2477 1 1 7 LYS HG2 H 0.313 -4.653 -2.274 1.00 . A A . 7 LYS HG2 1 1
11 2478 1 1 7 LYS HG3 H -1.247 -3.831 -2.304 1.00 . A A . 7 LYS HG3 1 1
11 2479 1 1 7 LYS HZ1 H 1.436 -6.478 -5.578 1.00 . A A . 7 LYS HZ1 1 1
11 2480 1 1 7 LYS HZ2 H -0.208 -6.263 -5.208 1.00 . A A . 7 LYS HZ2 1 1
11 2481 1 1 7 LYS HZ3 H 0.915 -6.548 -3.965 1.00 . A A . 7 LYS HZ3 1 1
11 2482 1 1 7 LYS N N 0.178 -0.210 -1.842 1.00 . A A . 7 LYS N 1 1
11 2483 1 1 7 LYS NZ N 0.766 -6.088 -4.886 1.00 . A A . 7 LYS NZ 1 1
11 2484 1 1 7 LYS O O -2.414 -2.505 -0.939 1.00 . A A . 7 LYS O 1 1
11 2485 1 1 8 GLY C C -2.861 -0.877 1.721 1.00 . A A . 8 GLY C 1 1
11 2486 1 1 8 GLY CA C -1.658 -1.807 1.550 1.00 . A A . 8 GLY CA 1 1
11 2487 1 1 8 GLY H H -0.109 -0.926 0.341 1.00 . A A . 8 GLY H 1 1
11 2488 1 1 8 GLY HA2 H -1.999 -2.831 1.491 1.00 . A A . 8 GLY HA2 1 1
11 2489 1 1 8 GLY HA3 H -0.996 -1.694 2.394 1.00 . A A . 8 GLY HA3 1 1
11 2490 1 1 8 GLY N N -0.933 -1.455 0.297 1.00 . A A . 8 GLY N 1 1
11 2491 1 1 8 GLY O O -3.862 -1.241 2.305 1.00 . A A . 8 GLY O 1 1
11 2492 1 1 9 ILE C C -5.056 0.856 0.427 1.00 . A A . 9 ILE C 1 1
11 2493 1 1 9 ILE CA C -3.908 1.276 1.347 1.00 . A A . 9 ILE CA 1 1
11 2494 1 1 9 ILE CB C -3.345 2.631 0.919 1.00 . A A . 9 ILE CB 1 1
11 2495 1 1 9 ILE CD1 C -3.289 3.502 3.261 1.00 . A A . 9 ILE CD1 1 1
11 2496 1 1 9 ILE CG1 C -2.444 3.182 2.026 1.00 . A A . 9 ILE CG1 1 1
11 2497 1 1 9 ILE CG2 C -4.497 3.606 0.667 1.00 . A A . 9 ILE CG2 1 1
11 2498 1 1 9 ILE H H -1.954 0.596 0.747 1.00 . A A . 9 ILE H 1 1
11 2499 1 1 9 ILE HA H -4.244 1.322 2.369 1.00 . A A . 9 ILE HA 1 1
11 2500 1 1 9 ILE HB H -2.771 2.510 0.011 1.00 . A A . 9 ILE HB 1 1
11 2501 1 1 9 ILE HD11 H -3.717 2.590 3.650 1.00 . A A . 9 ILE HD11 1 1
11 2502 1 1 9 ILE HD12 H -4.081 4.184 2.988 1.00 . A A . 9 ILE HD12 1 1
11 2503 1 1 9 ILE HD13 H -2.666 3.957 4.015 1.00 . A A . 9 ILE HD13 1 1
11 2504 1 1 9 ILE HG12 H -1.696 2.445 2.281 1.00 . A A . 9 ILE HG12 1 1
11 2505 1 1 9 ILE HG13 H -1.960 4.083 1.681 1.00 . A A . 9 ILE HG13 1 1
11 2506 1 1 9 ILE HG21 H -4.099 4.594 0.487 1.00 . A A . 9 ILE HG21 1 1
11 2507 1 1 9 ILE HG22 H -5.143 3.630 1.531 1.00 . A A . 9 ILE HG22 1 1
11 2508 1 1 9 ILE HG23 H -5.060 3.283 -0.196 1.00 . A A . 9 ILE HG23 1 1
11 2509 1 1 9 ILE N N -2.770 0.323 1.215 1.00 . A A . 9 ILE N 1 1
11 2510 1 1 9 ILE O O -6.216 0.953 0.777 1.00 . A A . 9 ILE O 1 1
11 2511 1 1 10 LYS C C -6.478 -1.320 -1.180 1.00 . A A . 10 LYS C 1 1
11 2512 1 1 10 LYS CA C -5.807 -0.044 -1.693 1.00 . A A . 10 LYS CA 1 1
11 2513 1 1 10 LYS CB C -5.084 -0.308 -3.014 1.00 . A A . 10 LYS CB 1 1
11 2514 1 1 10 LYS CD C -4.943 -2.706 -3.704 1.00 . A A . 10 LYS CD 1 1
11 2515 1 1 10 LYS CE C -4.492 -2.628 -5.164 1.00 . A A . 10 LYS CE 1 1
11 2516 1 1 10 LYS CG C -4.264 -1.594 -2.901 1.00 . A A . 10 LYS CG 1 1
11 2517 1 1 10 LYS H H -3.796 0.317 -1.004 1.00 . A A . 10 LYS H 1 1
11 2518 1 1 10 LYS HA H -6.535 0.741 -1.821 1.00 . A A . 10 LYS HA 1 1
11 2519 1 1 10 LYS HB2 H -5.811 -0.413 -3.807 1.00 . A A . 10 LYS HB2 1 1
11 2520 1 1 10 LYS HB3 H -4.425 0.518 -3.235 1.00 . A A . 10 LYS HB3 1 1
11 2521 1 1 10 LYS HD2 H -4.668 -3.666 -3.292 1.00 . A A . 10 LYS HD2 1 1
11 2522 1 1 10 LYS HD3 H -6.014 -2.584 -3.653 1.00 . A A . 10 LYS HD3 1 1
11 2523 1 1 10 LYS HE2 H -3.589 -2.040 -5.247 1.00 . A A . 10 LYS HE2 1 1
11 2524 1 1 10 LYS HE3 H -4.337 -3.618 -5.563 1.00 . A A . 10 LYS HE3 1 1
11 2525 1 1 10 LYS HG2 H -3.271 -1.423 -3.289 1.00 . A A . 10 LYS HG2 1 1
11 2526 1 1 10 LYS HG3 H -4.199 -1.890 -1.865 1.00 . A A . 10 LYS HG3 1 1
11 2527 1 1 10 LYS HZ1 H -5.608 -2.243 -6.878 1.00 . A A . 10 LYS HZ1 1 1
11 2528 1 1 10 LYS HZ2 H -5.509 -0.930 -5.806 1.00 . A A . 10 LYS HZ2 1 1
11 2529 1 1 10 LYS HZ3 H -6.519 -2.248 -5.448 1.00 . A A . 10 LYS HZ3 1 1
11 2530 1 1 10 LYS N N -4.738 0.387 -0.746 1.00 . A A . 10 LYS N 1 1
11 2531 1 1 10 LYS NZ N -5.618 -1.962 -5.878 1.00 . A A . 10 LYS NZ 1 1
11 2532 1 1 10 LYS O O -7.605 -1.620 -1.522 1.00 . A A . 10 LYS O 1 1
11 2533 1 1 11 SER C C -7.388 -2.998 1.293 1.00 . A A . 11 SER C 1 1
11 2534 1 1 11 SER CA C -6.394 -3.326 0.177 1.00 . A A . 11 SER CA 1 1
11 2535 1 1 11 SER CB C -5.214 -4.126 0.726 1.00 . A A . 11 SER CB 1 1
11 2536 1 1 11 SER H H -4.889 -1.810 -0.097 1.00 . A A . 11 SER H 1 1
11 2537 1 1 11 SER HA H -6.880 -3.880 -0.612 1.00 . A A . 11 SER HA 1 1
11 2538 1 1 11 SER HB2 H -4.397 -3.459 0.948 1.00 . A A . 11 SER HB2 1 1
11 2539 1 1 11 SER HB3 H -5.516 -4.634 1.632 1.00 . A A . 11 SER HB3 1 1
11 2540 1 1 11 SER HG H -3.844 -5.187 -0.158 1.00 . A A . 11 SER HG 1 1
11 2541 1 1 11 SER N N -5.795 -2.071 -0.361 1.00 . A A . 11 SER N 1 1
11 2542 1 1 11 SER O O -8.252 -3.786 1.622 1.00 . A A . 11 SER O 1 1
11 2543 1 1 11 SER OG O -4.793 -5.071 -0.247 1.00 . A A . 11 SER OG 1 1
11 2544 1 1 12 LEU C C -9.530 -0.955 2.386 1.00 . A A . 12 LEU C 1 1
11 2545 1 1 12 LEU CA C -8.208 -1.455 2.973 1.00 . A A . 12 LEU CA 1 1
11 2546 1 1 12 LEU CB C -7.497 -0.331 3.727 1.00 . A A . 12 LEU CB 1 1
11 2547 1 1 12 LEU CD1 C -7.402 -1.591 5.882 1.00 . A A . 12 LEU CD1 1 1
11 2548 1 1 12 LEU CD2 C -7.396 0.907 5.894 1.00 . A A . 12 LEU CD2 1 1
11 2549 1 1 12 LEU CG C -7.942 -0.338 5.191 1.00 . A A . 12 LEU CG 1 1
11 2550 1 1 12 LEU H H -6.566 -1.216 1.597 1.00 . A A . 12 LEU H 1 1
11 2551 1 1 12 LEU HA H -8.379 -2.292 3.632 1.00 . A A . 12 LEU HA 1 1
11 2552 1 1 12 LEU HB2 H -6.429 -0.481 3.674 1.00 . A A . 12 LEU HB2 1 1
11 2553 1 1 12 LEU HB3 H -7.751 0.619 3.281 1.00 . A A . 12 LEU HB3 1 1
11 2554 1 1 12 LEU HD11 H -6.690 -2.081 5.235 1.00 . A A . 12 LEU HD11 1 1
11 2555 1 1 12 LEU HD12 H -8.219 -2.266 6.094 1.00 . A A . 12 LEU HD12 1 1
11 2556 1 1 12 LEU HD13 H -6.916 -1.312 6.805 1.00 . A A . 12 LEU HD13 1 1
11 2557 1 1 12 LEU HD21 H -6.550 1.290 5.342 1.00 . A A . 12 LEU HD21 1 1
11 2558 1 1 12 LEU HD22 H -7.084 0.647 6.896 1.00 . A A . 12 LEU HD22 1 1
11 2559 1 1 12 LEU HD23 H -8.167 1.662 5.942 1.00 . A A . 12 LEU HD23 1 1
11 2560 1 1 12 LEU HG H -9.021 -0.336 5.239 1.00 . A A . 12 LEU HG 1 1
11 2561 1 1 12 LEU N N -7.271 -1.837 1.878 1.00 . A A . 12 LEU N 1 1
11 2562 1 1 12 LEU O O -10.594 -1.221 2.910 1.00 . A A . 12 LEU O 1 1
11 2563 1 1 13 PHE C C -11.341 -0.781 -0.233 1.00 . A A . 13 PHE C 1 1
11 2564 1 1 13 PHE CA C -10.727 0.283 0.681 1.00 . A A . 13 PHE CA 1 1
11 2565 1 1 13 PHE CB C -10.294 1.502 -0.134 1.00 . A A . 13 PHE CB 1 1
11 2566 1 1 13 PHE CD1 C -10.832 3.156 1.692 1.00 . A A . 13 PHE CD1 1 1
11 2567 1 1 13 PHE CD2 C -8.585 3.113 0.780 1.00 . A A . 13 PHE CD2 1 1
11 2568 1 1 13 PHE CE1 C -10.459 4.191 2.558 1.00 . A A . 13 PHE CE1 1 1
11 2569 1 1 13 PHE CE2 C -8.214 4.148 1.648 1.00 . A A . 13 PHE CE2 1 1
11 2570 1 1 13 PHE CG C -9.893 2.617 0.802 1.00 . A A . 13 PHE CG 1 1
11 2571 1 1 13 PHE CZ C -9.151 4.687 2.536 1.00 . A A . 13 PHE CZ 1 1
11 2572 1 1 13 PHE H H -8.604 -0.030 0.893 1.00 . A A . 13 PHE H 1 1
11 2573 1 1 13 PHE HA H -11.430 0.579 1.443 1.00 . A A . 13 PHE HA 1 1
11 2574 1 1 13 PHE HB2 H -9.453 1.237 -0.758 1.00 . A A . 13 PHE HB2 1 1
11 2575 1 1 13 PHE HB3 H -11.114 1.831 -0.754 1.00 . A A . 13 PHE HB3 1 1
11 2576 1 1 13 PHE HD1 H -11.840 2.773 1.709 1.00 . A A . 13 PHE HD1 1 1
11 2577 1 1 13 PHE HD2 H -7.861 2.698 0.094 1.00 . A A . 13 PHE HD2 1 1
11 2578 1 1 13 PHE HE1 H -11.183 4.605 3.245 1.00 . A A . 13 PHE HE1 1 1
11 2579 1 1 13 PHE HE2 H -7.204 4.531 1.630 1.00 . A A . 13 PHE HE2 1 1
11 2580 1 1 13 PHE HZ H -8.865 5.485 3.205 1.00 . A A . 13 PHE HZ 1 1
11 2581 1 1 13 PHE N N -9.472 -0.233 1.301 1.00 . A A . 13 PHE N 1 1
11 2582 1 1 13 PHE O O -12.378 -1.337 0.068 1.00 . A A . 13 PHE O 1 1
11 2583 1 1 14 NH2 HN1 H -9.901 -0.643 -1.592 1.00 . A A . 14 NH2 HN1 1 1
11 2584 1 1 14 NH2 HN2 H -11.122 -1.770 -1.940 1.00 . A A . 14 NH2 HN2 1 1
11 2585 1 1 14 NH2 N N -10.738 -1.091 -1.348 1.00 . A A . 14 NH2 N 1 1
12 2586 1 1 1 ILE C C 7.980 -0.023 0.601 1.00 . A A . 1 ILE C 1 1
12 2587 1 1 1 ILE CA C 8.873 -1.164 1.095 1.00 . A A . 1 ILE CA 1 1
12 2588 1 1 1 ILE CB C 10.349 -0.806 0.916 1.00 . A A . 1 ILE CB 1 1
12 2589 1 1 1 ILE CD1 C 11.515 -2.915 0.256 1.00 . A A . 1 ILE CD1 1 1
12 2590 1 1 1 ILE CG1 C 11.216 -1.964 1.415 1.00 . A A . 1 ILE CG1 1 1
12 2591 1 1 1 ILE CG2 C 10.671 0.454 1.721 1.00 . A A . 1 ILE CG2 1 1
12 2592 1 1 1 ILE H1 H 9.352 -2.387 -0.521 1.00 . A A . 1 ILE H1 1 1
12 2593 1 1 1 ILE H2 H 7.700 -2.373 -0.128 1.00 . A A . 1 ILE H2 1 1
12 2594 1 1 1 ILE H3 H 8.801 -3.230 0.843 1.00 . A A . 1 ILE H3 1 1
12 2595 1 1 1 ILE HA H 8.669 -1.379 2.132 1.00 . A A . 1 ILE HA 1 1
12 2596 1 1 1 ILE HB H 10.551 -0.627 -0.130 1.00 . A A . 1 ILE HB 1 1
12 2597 1 1 1 ILE HD11 H 12.571 -3.143 0.241 1.00 . A A . 1 ILE HD11 1 1
12 2598 1 1 1 ILE HD12 H 11.234 -2.447 -0.675 1.00 . A A . 1 ILE HD12 1 1
12 2599 1 1 1 ILE HD13 H 10.952 -3.828 0.386 1.00 . A A . 1 ILE HD13 1 1
12 2600 1 1 1 ILE HG12 H 12.144 -1.574 1.811 1.00 . A A . 1 ILE HG12 1 1
12 2601 1 1 1 ILE HG13 H 10.691 -2.498 2.192 1.00 . A A . 1 ILE HG13 1 1
12 2602 1 1 1 ILE HG21 H 9.752 0.938 2.016 1.00 . A A . 1 ILE HG21 1 1
12 2603 1 1 1 ILE HG22 H 11.253 1.130 1.112 1.00 . A A . 1 ILE HG22 1 1
12 2604 1 1 1 ILE HG23 H 11.235 0.185 2.601 1.00 . A A . 1 ILE HG23 1 1
12 2605 1 1 1 ILE N N 8.666 -2.380 0.258 1.00 . A A . 1 ILE N 1 1
12 2606 1 1 1 ILE O O 7.117 0.455 1.310 1.00 . A A . 1 ILE O 1 1
12 2607 1 1 2 LEU C C 6.031 0.970 -1.713 1.00 . A A . 2 LEU C 1 1
12 2608 1 1 2 LEU CA C 7.341 1.527 -1.150 1.00 . A A . 2 LEU CA 1 1
12 2609 1 1 2 LEU CB C 8.179 2.156 -2.262 1.00 . A A . 2 LEU CB 1 1
12 2610 1 1 2 LEU CD1 C 10.647 1.990 -2.616 1.00 . A A . 2 LEU CD1 1 1
12 2611 1 1 2 LEU CD2 C 9.658 4.074 -1.658 1.00 . A A . 2 LEU CD2 1 1
12 2612 1 1 2 LEU CG C 9.550 2.548 -1.709 1.00 . A A . 2 LEU CG 1 1
12 2613 1 1 2 LEU H H 8.880 0.019 -1.169 1.00 . A A . 2 LEU H 1 1
12 2614 1 1 2 LEU HA H 7.141 2.256 -0.381 1.00 . A A . 2 LEU HA 1 1
12 2615 1 1 2 LEU HB2 H 8.306 1.443 -3.064 1.00 . A A . 2 LEU HB2 1 1
12 2616 1 1 2 LEU HB3 H 7.679 3.035 -2.637 1.00 . A A . 2 LEU HB3 1 1
12 2617 1 1 2 LEU HD11 H 10.878 0.978 -2.319 1.00 . A A . 2 LEU HD11 1 1
12 2618 1 1 2 LEU HD12 H 11.533 2.601 -2.527 1.00 . A A . 2 LEU HD12 1 1
12 2619 1 1 2 LEU HD13 H 10.306 1.997 -3.641 1.00 . A A . 2 LEU HD13 1 1
12 2620 1 1 2 LEU HD21 H 10.610 4.382 -2.069 1.00 . A A . 2 LEU HD21 1 1
12 2621 1 1 2 LEU HD22 H 9.585 4.406 -0.633 1.00 . A A . 2 LEU HD22 1 1
12 2622 1 1 2 LEU HD23 H 8.859 4.512 -2.237 1.00 . A A . 2 LEU HD23 1 1
12 2623 1 1 2 LEU HG H 9.665 2.144 -0.713 1.00 . A A . 2 LEU HG 1 1
12 2624 1 1 2 LEU N N 8.179 0.418 -0.612 1.00 . A A . 2 LEU N 1 1
12 2625 1 1 2 LEU O O 4.957 1.273 -1.231 1.00 . A A . 2 LEU O 1 1
12 2626 1 1 3 GLY C C 4.086 -1.159 -2.234 1.00 . A A . 3 GLY C 1 1
12 2627 1 1 3 GLY CA C 4.870 -0.422 -3.320 1.00 . A A . 3 GLY CA 1 1
12 2628 1 1 3 GLY H H 6.985 -0.079 -3.102 1.00 . A A . 3 GLY H 1 1
12 2629 1 1 3 GLY HA2 H 4.263 0.372 -3.730 1.00 . A A . 3 GLY HA2 1 1
12 2630 1 1 3 GLY HA3 H 5.133 -1.118 -4.103 1.00 . A A . 3 GLY HA3 1 1
12 2631 1 1 3 GLY N N 6.110 0.154 -2.729 1.00 . A A . 3 GLY N 1 1
12 2632 1 1 3 GLY O O 2.871 -1.192 -2.246 1.00 . A A . 3 GLY O 1 1
12 2633 1 1 4 LYS C C 3.256 -1.501 0.652 1.00 . A A . 4 LYS C 1 1
12 2634 1 1 4 LYS CA C 4.063 -2.481 -0.203 1.00 . A A . 4 LYS CA 1 1
12 2635 1 1 4 LYS CB C 5.174 -3.128 0.625 1.00 . A A . 4 LYS CB 1 1
12 2636 1 1 4 LYS CD C 4.842 -5.408 -0.346 1.00 . A A . 4 LYS CD 1 1
12 2637 1 1 4 LYS CE C 4.935 -5.964 -1.768 1.00 . A A . 4 LYS CE 1 1
12 2638 1 1 4 LYS CG C 5.829 -4.249 -0.185 1.00 . A A . 4 LYS CG 1 1
12 2639 1 1 4 LYS H H 5.750 -1.708 -1.300 1.00 . A A . 4 LYS H 1 1
12 2640 1 1 4 LYS HA H 3.420 -3.240 -0.616 1.00 . A A . 4 LYS HA 1 1
12 2641 1 1 4 LYS HB2 H 5.914 -2.384 0.877 1.00 . A A . 4 LYS HB2 1 1
12 2642 1 1 4 LYS HB3 H 4.753 -3.539 1.531 1.00 . A A . 4 LYS HB3 1 1
12 2643 1 1 4 LYS HD2 H 5.084 -6.186 0.363 1.00 . A A . 4 LYS HD2 1 1
12 2644 1 1 4 LYS HD3 H 3.839 -5.054 -0.164 1.00 . A A . 4 LYS HD3 1 1
12 2645 1 1 4 LYS HE2 H 5.565 -5.329 -2.378 1.00 . A A . 4 LYS HE2 1 1
12 2646 1 1 4 LYS HE3 H 5.316 -6.973 -1.754 1.00 . A A . 4 LYS HE3 1 1
12 2647 1 1 4 LYS HG2 H 6.106 -3.873 -1.159 1.00 . A A . 4 LYS HG2 1 1
12 2648 1 1 4 LYS HG3 H 6.710 -4.598 0.332 1.00 . A A . 4 LYS HG3 1 1
12 2649 1 1 4 LYS HZ1 H 2.954 -6.599 -1.706 1.00 . A A . 4 LYS HZ1 1 1
12 2650 1 1 4 LYS HZ2 H 3.525 -6.263 -3.270 1.00 . A A . 4 LYS HZ2 1 1
12 2651 1 1 4 LYS HZ3 H 3.148 -4.991 -2.209 1.00 . A A . 4 LYS HZ3 1 1
12 2652 1 1 4 LYS N N 4.770 -1.748 -1.292 1.00 . A A . 4 LYS N 1 1
12 2653 1 1 4 LYS NZ N 3.535 -5.953 -2.276 1.00 . A A . 4 LYS NZ 1 1
12 2654 1 1 4 LYS O O 2.213 -1.833 1.178 1.00 . A A . 4 LYS O 1 1
12 2655 1 1 5 ILE C C 1.761 1.199 0.852 1.00 . A A . 5 ILE C 1 1
12 2656 1 1 5 ILE CA C 2.994 0.707 1.612 1.00 . A A . 5 ILE CA 1 1
12 2657 1 1 5 ILE CB C 3.984 1.851 1.827 1.00 . A A . 5 ILE CB 1 1
12 2658 1 1 5 ILE CD1 C 4.372 1.327 4.239 1.00 . A A . 5 ILE CD1 1 1
12 2659 1 1 5 ILE CG1 C 5.029 1.429 2.862 1.00 . A A . 5 ILE CG1 1 1
12 2660 1 1 5 ILE CG2 C 3.237 3.086 2.332 1.00 . A A . 5 ILE CG2 1 1
12 2661 1 1 5 ILE H H 4.575 -0.050 0.358 1.00 . A A . 5 ILE H 1 1
12 2662 1 1 5 ILE HA H 2.708 0.284 2.556 1.00 . A A . 5 ILE HA 1 1
12 2663 1 1 5 ILE HB H 4.474 2.084 0.892 1.00 . A A . 5 ILE HB 1 1
12 2664 1 1 5 ILE HD11 H 4.724 2.133 4.867 1.00 . A A . 5 ILE HD11 1 1
12 2665 1 1 5 ILE HD12 H 4.627 0.381 4.691 1.00 . A A . 5 ILE HD12 1 1
12 2666 1 1 5 ILE HD13 H 3.300 1.398 4.132 1.00 . A A . 5 ILE HD13 1 1
12 2667 1 1 5 ILE HG12 H 5.442 0.469 2.587 1.00 . A A . 5 ILE HG12 1 1
12 2668 1 1 5 ILE HG13 H 5.820 2.164 2.897 1.00 . A A . 5 ILE HG13 1 1
12 2669 1 1 5 ILE HG21 H 2.464 3.352 1.627 1.00 . A A . 5 ILE HG21 1 1
12 2670 1 1 5 ILE HG22 H 3.930 3.908 2.435 1.00 . A A . 5 ILE HG22 1 1
12 2671 1 1 5 ILE HG23 H 2.791 2.870 3.291 1.00 . A A . 5 ILE HG23 1 1
12 2672 1 1 5 ILE N N 3.732 -0.297 0.792 1.00 . A A . 5 ILE N 1 1
12 2673 1 1 5 ILE O O 0.652 1.154 1.349 1.00 . A A . 5 ILE O 1 1
12 2674 1 1 6 TRP C C -0.250 1.051 -1.308 1.00 . A A . 6 TRP C 1 1
12 2675 1 1 6 TRP CA C 0.795 2.157 -1.151 1.00 . A A . 6 TRP CA 1 1
12 2676 1 1 6 TRP CB C 1.407 2.521 -2.500 1.00 . A A . 6 TRP CB 1 1
12 2677 1 1 6 TRP CD1 C 3.858 3.079 -2.700 1.00 . A A . 6 TRP CD1 1 1
12 2678 1 1 6 TRP CD2 C 2.706 4.639 -1.563 1.00 . A A . 6 TRP CD2 1 1
12 2679 1 1 6 TRP CE2 C 4.051 5.071 -1.594 1.00 . A A . 6 TRP CE2 1 1
12 2680 1 1 6 TRP CE3 C 1.765 5.445 -0.903 1.00 . A A . 6 TRP CE3 1 1
12 2681 1 1 6 TRP CG C 2.610 3.373 -2.275 1.00 . A A . 6 TRP CG 1 1
12 2682 1 1 6 TRP CH2 C 3.501 7.056 -0.338 1.00 . A A . 6 TRP CH2 1 1
12 2683 1 1 6 TRP CZ2 C 4.450 6.264 -0.990 1.00 . A A . 6 TRP CZ2 1 1
12 2684 1 1 6 TRP CZ3 C 2.161 6.646 -0.293 1.00 . A A . 6 TRP CZ3 1 1
12 2685 1 1 6 TRP H H 2.852 1.688 -0.728 1.00 . A A . 6 TRP H 1 1
12 2686 1 1 6 TRP HA H 0.360 3.032 -0.693 1.00 . A A . 6 TRP HA 1 1
12 2687 1 1 6 TRP HB2 H 1.703 1.616 -3.010 1.00 . A A . 6 TRP HB2 1 1
12 2688 1 1 6 TRP HB3 H 0.686 3.058 -3.096 1.00 . A A . 6 TRP HB3 1 1
12 2689 1 1 6 TRP HD1 H 4.139 2.200 -3.262 1.00 . A A . 6 TRP HD1 1 1
12 2690 1 1 6 TRP HE1 H 5.673 4.109 -2.475 1.00 . A A . 6 TRP HE1 1 1
12 2691 1 1 6 TRP HE3 H 0.732 5.135 -0.862 1.00 . A A . 6 TRP HE3 1 1
12 2692 1 1 6 TRP HH2 H 3.800 7.981 0.133 1.00 . A A . 6 TRP HH2 1 1
12 2693 1 1 6 TRP HZ2 H 5.484 6.574 -1.028 1.00 . A A . 6 TRP HZ2 1 1
12 2694 1 1 6 TRP HZ3 H 1.428 7.259 0.211 1.00 . A A . 6 TRP HZ3 1 1
12 2695 1 1 6 TRP N N 1.949 1.664 -0.349 1.00 . A A . 6 TRP N 1 1
12 2696 1 1 6 TRP NE1 N 4.714 4.083 -2.295 1.00 . A A . 6 TRP NE1 1 1
12 2697 1 1 6 TRP O O -1.425 1.311 -1.479 1.00 . A A . 6 TRP O 1 1
12 2698 1 1 7 LYS C C -1.613 -1.467 -0.105 1.00 . A A . 7 LYS C 1 1
12 2699 1 1 7 LYS CA C -0.797 -1.308 -1.390 1.00 . A A . 7 LYS CA 1 1
12 2700 1 1 7 LYS CB C 0.068 -2.545 -1.635 1.00 . A A . 7 LYS CB 1 1
12 2701 1 1 7 LYS CD C 0.022 -4.956 -2.285 1.00 . A A . 7 LYS CD 1 1
12 2702 1 1 7 LYS CE C 0.553 -4.728 -3.701 1.00 . A A . 7 LYS CE 1 1
12 2703 1 1 7 LYS CG C -0.833 -3.761 -1.859 1.00 . A A . 7 LYS CG 1 1
12 2704 1 1 7 LYS H H 1.122 -0.368 -1.105 1.00 . A A . 7 LYS H 1 1
12 2705 1 1 7 LYS HA H -1.448 -1.140 -2.233 1.00 . A A . 7 LYS HA 1 1
12 2706 1 1 7 LYS HB2 H 0.684 -2.386 -2.507 1.00 . A A . 7 LYS HB2 1 1
12 2707 1 1 7 LYS HB3 H 0.697 -2.720 -0.775 1.00 . A A . 7 LYS HB3 1 1
12 2708 1 1 7 LYS HD2 H 0.851 -5.068 -1.601 1.00 . A A . 7 LYS HD2 1 1
12 2709 1 1 7 LYS HD3 H -0.580 -5.853 -2.270 1.00 . A A . 7 LYS HD3 1 1
12 2710 1 1 7 LYS HE2 H 0.700 -3.671 -3.880 1.00 . A A . 7 LYS HE2 1 1
12 2711 1 1 7 LYS HE3 H 1.475 -5.267 -3.850 1.00 . A A . 7 LYS HE3 1 1
12 2712 1 1 7 LYS HG2 H -1.354 -3.998 -0.943 1.00 . A A . 7 LYS HG2 1 1
12 2713 1 1 7 LYS HG3 H -1.550 -3.539 -2.635 1.00 . A A . 7 LYS HG3 1 1
12 2714 1 1 7 LYS HZ1 H -1.407 -4.790 -4.398 1.00 . A A . 7 LYS HZ1 1 1
12 2715 1 1 7 LYS HZ2 H -0.608 -6.289 -4.441 1.00 . A A . 7 LYS HZ2 1 1
12 2716 1 1 7 LYS HZ3 H -0.240 -5.093 -5.591 1.00 . A A . 7 LYS HZ3 1 1
12 2717 1 1 7 LYS N N 0.170 -0.182 -1.247 1.00 . A A . 7 LYS N 1 1
12 2718 1 1 7 LYS NZ N -0.505 -5.265 -4.601 1.00 . A A . 7 LYS NZ 1 1
12 2719 1 1 7 LYS O O -2.721 -1.965 -0.120 1.00 . A A . 7 LYS O 1 1
12 2720 1 1 8 GLY C C -3.015 -0.217 2.280 1.00 . A A . 8 GLY C 1 1
12 2721 1 1 8 GLY CA C -1.820 -1.172 2.290 1.00 . A A . 8 GLY CA 1 1
12 2722 1 1 8 GLY H H -0.180 -0.645 0.996 1.00 . A A . 8 GLY H 1 1
12 2723 1 1 8 GLY HA2 H -2.169 -2.188 2.405 1.00 . A A . 8 GLY HA2 1 1
12 2724 1 1 8 GLY HA3 H -1.168 -0.918 3.113 1.00 . A A . 8 GLY HA3 1 1
12 2725 1 1 8 GLY N N -1.075 -1.046 1.006 1.00 . A A . 8 GLY N 1 1
12 2726 1 1 8 GLY O O -4.041 -0.486 2.875 1.00 . A A . 8 GLY O 1 1
12 2727 1 1 9 ILE C C -5.124 1.338 0.638 1.00 . A A . 9 ILE C 1 1
12 2728 1 1 9 ILE CA C -4.021 1.863 1.557 1.00 . A A . 9 ILE CA 1 1
12 2729 1 1 9 ILE CB C -3.417 3.149 0.993 1.00 . A A . 9 ILE CB 1 1
12 2730 1 1 9 ILE CD1 C -3.404 4.144 3.285 1.00 . A A . 9 ILE CD1 1 1
12 2731 1 1 9 ILE CG1 C -2.547 3.814 2.062 1.00 . A A . 9 ILE CG1 1 1
12 2732 1 1 9 ILE CG2 C -4.540 4.105 0.583 1.00 . A A . 9 ILE CG2 1 1
12 2733 1 1 9 ILE H H -2.056 1.088 1.135 1.00 . A A . 9 ILE H 1 1
12 2734 1 1 9 ILE HA H -4.410 2.041 2.544 1.00 . A A . 9 ILE HA 1 1
12 2735 1 1 9 ILE HB H -2.813 2.913 0.129 1.00 . A A . 9 ILE HB 1 1
12 2736 1 1 9 ILE HD11 H -3.185 5.148 3.618 1.00 . A A . 9 ILE HD11 1 1
12 2737 1 1 9 ILE HD12 H -3.182 3.446 4.079 1.00 . A A . 9 ILE HD12 1 1
12 2738 1 1 9 ILE HD13 H -4.449 4.071 3.024 1.00 . A A . 9 ILE HD13 1 1
12 2739 1 1 9 ILE HG12 H -1.752 3.141 2.349 1.00 . A A . 9 ILE HG12 1 1
12 2740 1 1 9 ILE HG13 H -2.123 4.725 1.666 1.00 . A A . 9 ILE HG13 1 1
12 2741 1 1 9 ILE HG21 H -5.141 3.645 -0.186 1.00 . A A . 9 ILE HG21 1 1
12 2742 1 1 9 ILE HG22 H -4.112 5.022 0.208 1.00 . A A . 9 ILE HG22 1 1
12 2743 1 1 9 ILE HG23 H -5.158 4.322 1.441 1.00 . A A . 9 ILE HG23 1 1
12 2744 1 1 9 ILE N N -2.892 0.893 1.608 1.00 . A A . 9 ILE N 1 1
12 2745 1 1 9 ILE O O -6.297 1.414 0.948 1.00 . A A . 9 ILE O 1 1
12 2746 1 1 10 LYS C C -6.339 -1.052 -0.906 1.00 . A A . 10 LYS C 1 1
12 2747 1 1 10 LYS CA C -5.778 0.269 -1.435 1.00 . A A . 10 LYS CA 1 1
12 2748 1 1 10 LYS CB C -5.030 0.047 -2.750 1.00 . A A . 10 LYS CB 1 1
12 2749 1 1 10 LYS CD C -3.280 -1.320 -3.897 1.00 . A A . 10 LYS CD 1 1
12 2750 1 1 10 LYS CE C -4.283 -1.394 -5.049 1.00 . A A . 10 LYS CE 1 1
12 2751 1 1 10 LYS CG C -4.029 -1.097 -2.581 1.00 . A A . 10 LYS CG 1 1
12 2752 1 1 10 LYS H H -3.804 0.753 -0.718 1.00 . A A . 10 LYS H 1 1
12 2753 1 1 10 LYS HA H -6.570 0.984 -1.577 1.00 . A A . 10 LYS HA 1 1
12 2754 1 1 10 LYS HB2 H -5.735 -0.203 -3.528 1.00 . A A . 10 LYS HB2 1 1
12 2755 1 1 10 LYS HB3 H -4.500 0.949 -3.020 1.00 . A A . 10 LYS HB3 1 1
12 2756 1 1 10 LYS HD2 H -2.596 -0.499 -4.064 1.00 . A A . 10 LYS HD2 1 1
12 2757 1 1 10 LYS HD3 H -2.726 -2.245 -3.843 1.00 . A A . 10 LYS HD3 1 1
12 2758 1 1 10 LYS HE2 H -3.955 -2.115 -5.785 1.00 . A A . 10 LYS HE2 1 1
12 2759 1 1 10 LYS HE3 H -5.263 -1.650 -4.680 1.00 . A A . 10 LYS HE3 1 1
12 2760 1 1 10 LYS HG2 H -3.323 -0.846 -1.802 1.00 . A A . 10 LYS HG2 1 1
12 2761 1 1 10 LYS HG3 H -4.556 -2.000 -2.312 1.00 . A A . 10 LYS HG3 1 1
12 2762 1 1 10 LYS HZ1 H -4.243 0.680 -4.870 1.00 . A A . 10 LYS HZ1 1 1
12 2763 1 1 10 LYS HZ2 H -5.182 0.113 -6.170 1.00 . A A . 10 LYS HZ2 1 1
12 2764 1 1 10 LYS HZ3 H -3.485 0.093 -6.269 1.00 . A A . 10 LYS HZ3 1 1
12 2765 1 1 10 LYS N N -4.754 0.805 -0.492 1.00 . A A . 10 LYS N 1 1
12 2766 1 1 10 LYS NZ N -4.300 -0.024 -5.634 1.00 . A A . 10 LYS NZ 1 1
12 2767 1 1 10 LYS O O -7.481 -1.392 -1.141 1.00 . A A . 10 LYS O 1 1
12 2768 1 1 11 SER C C -6.948 -2.845 1.558 1.00 . A A . 11 SER C 1 1
12 2769 1 1 11 SER CA C -6.030 -3.095 0.359 1.00 . A A . 11 SER CA 1 1
12 2770 1 1 11 SER CB C -4.768 -3.839 0.794 1.00 . A A . 11 SER CB 1 1
12 2771 1 1 11 SER H H -4.627 -1.501 -0.010 1.00 . A A . 11 SER H 1 1
12 2772 1 1 11 SER HA H -6.546 -3.657 -0.403 1.00 . A A . 11 SER HA 1 1
12 2773 1 1 11 SER HB2 H -4.099 -3.157 1.294 1.00 . A A . 11 SER HB2 1 1
12 2774 1 1 11 SER HB3 H -5.038 -4.637 1.474 1.00 . A A . 11 SER HB3 1 1
12 2775 1 1 11 SER HG H -4.773 -4.860 -0.861 1.00 . A A . 11 SER HG 1 1
12 2776 1 1 11 SER N N -5.544 -1.797 -0.189 1.00 . A A . 11 SER N 1 1
12 2777 1 1 11 SER O O -7.753 -3.679 1.922 1.00 . A A . 11 SER O 1 1
12 2778 1 1 11 SER OG O -4.120 -4.374 -0.352 1.00 . A A . 11 SER OG 1 1
12 2779 1 1 12 LEU C C -9.081 -0.928 2.871 1.00 . A A . 12 LEU C 1 1
12 2780 1 1 12 LEU CA C -7.700 -1.391 3.345 1.00 . A A . 12 LEU CA 1 1
12 2781 1 1 12 LEU CB C -6.977 -0.262 4.084 1.00 . A A . 12 LEU CB 1 1
12 2782 1 1 12 LEU CD1 C -8.950 0.342 5.496 1.00 . A A . 12 LEU CD1 1 1
12 2783 1 1 12 LEU CD2 C -7.453 -1.536 6.182 1.00 . A A . 12 LEU CD2 1 1
12 2784 1 1 12 LEU CG C -7.505 -0.158 5.517 1.00 . A A . 12 LEU CG 1 1
12 2785 1 1 12 LEU H H -6.180 -1.040 1.860 1.00 . A A . 12 LEU H 1 1
12 2786 1 1 12 LEU HA H -7.790 -2.254 3.986 1.00 . A A . 12 LEU HA 1 1
12 2787 1 1 12 LEU HB2 H -5.917 -0.469 4.105 1.00 . A A . 12 LEU HB2 1 1
12 2788 1 1 12 LEU HB3 H -7.151 0.672 3.570 1.00 . A A . 12 LEU HB3 1 1
12 2789 1 1 12 LEU HD11 H -9.180 0.736 4.517 1.00 . A A . 12 LEU HD11 1 1
12 2790 1 1 12 LEU HD12 H -9.072 1.120 6.234 1.00 . A A . 12 LEU HD12 1 1
12 2791 1 1 12 LEU HD13 H -9.618 -0.476 5.721 1.00 . A A . 12 LEU HD13 1 1
12 2792 1 1 12 LEU HD21 H -7.486 -1.419 7.254 1.00 . A A . 12 LEU HD21 1 1
12 2793 1 1 12 LEU HD22 H -6.538 -2.037 5.902 1.00 . A A . 12 LEU HD22 1 1
12 2794 1 1 12 LEU HD23 H -8.298 -2.124 5.857 1.00 . A A . 12 LEU HD23 1 1
12 2795 1 1 12 LEU HG H -6.893 0.536 6.075 1.00 . A A . 12 LEU HG 1 1
12 2796 1 1 12 LEU N N -6.834 -1.699 2.172 1.00 . A A . 12 LEU N 1 1
12 2797 1 1 12 LEU O O -10.052 -0.994 3.597 1.00 . A A . 12 LEU O 1 1
12 2798 1 1 13 PHE C C -11.599 -0.963 1.547 1.00 . A A . 13 PHE C 1 1
12 2799 1 1 13 PHE CA C -10.490 0.008 1.132 1.00 . A A . 13 PHE CA 1 1
12 2800 1 1 13 PHE CB C -10.329 0.019 -0.388 1.00 . A A . 13 PHE CB 1 1
12 2801 1 1 13 PHE CD1 C -11.429 2.284 -0.517 1.00 . A A . 13 PHE CD1 1 1
12 2802 1 1 13 PHE CD2 C -9.361 1.922 -1.730 1.00 . A A . 13 PHE CD2 1 1
12 2803 1 1 13 PHE CE1 C -11.471 3.603 -0.982 1.00 . A A . 13 PHE CE1 1 1
12 2804 1 1 13 PHE CE2 C -9.403 3.241 -2.195 1.00 . A A . 13 PHE CE2 1 1
12 2805 1 1 13 PHE CG C -10.374 1.443 -0.890 1.00 . A A . 13 PHE CG 1 1
12 2806 1 1 13 PHE CZ C -10.458 4.081 -1.821 1.00 . A A . 13 PHE CZ 1 1
12 2807 1 1 13 PHE H H -8.376 -0.415 1.086 1.00 . A A . 13 PHE H 1 1
12 2808 1 1 13 PHE HA H -10.706 1.003 1.487 1.00 . A A . 13 PHE HA 1 1
12 2809 1 1 13 PHE HB2 H -9.381 -0.426 -0.654 1.00 . A A . 13 PHE HB2 1 1
12 2810 1 1 13 PHE HB3 H -11.131 -0.546 -0.839 1.00 . A A . 13 PHE HB3 1 1
12 2811 1 1 13 PHE HD1 H -12.210 1.914 0.131 1.00 . A A . 13 PHE HD1 1 1
12 2812 1 1 13 PHE HD2 H -8.547 1.272 -2.018 1.00 . A A . 13 PHE HD2 1 1
12 2813 1 1 13 PHE HE1 H -12.285 4.252 -0.693 1.00 . A A . 13 PHE HE1 1 1
12 2814 1 1 13 PHE HE2 H -8.621 3.611 -2.842 1.00 . A A . 13 PHE HE2 1 1
12 2815 1 1 13 PHE HZ H -10.490 5.100 -2.180 1.00 . A A . 13 PHE HZ 1 1
12 2816 1 1 13 PHE N N -9.173 -0.459 1.655 1.00 . A A . 13 PHE N 1 1
12 2817 1 1 13 PHE O O -11.343 -2.113 1.842 1.00 . A A . 13 PHE O 1 1
12 2818 1 1 14 NH2 HN1 H -13.043 0.385 1.343 1.00 . A A . 14 NH2 HN1 1 1
12 2819 1 1 14 NH2 HN2 H -13.552 -1.154 1.844 1.00 . A A . 14 NH2 HN2 1 1
12 2820 1 1 14 NH2 N N -12.834 -0.543 1.581 1.00 . A A . 14 NH2 N 1 1
13 2821 1 1 1 ILE C C 7.615 0.845 -0.027 1.00 . A A . 1 ILE C 1 1
13 2822 1 1 1 ILE CA C 8.159 -0.246 0.899 1.00 . A A . 1 ILE CA 1 1
13 2823 1 1 1 ILE CB C 9.650 -0.037 1.158 1.00 . A A . 1 ILE CB 1 1
13 2824 1 1 1 ILE CD1 C 9.343 -1.053 3.420 1.00 . A A . 1 ILE CD1 1 1
13 2825 1 1 1 ILE CG1 C 10.154 -1.111 2.125 1.00 . A A . 1 ILE CG1 1 1
13 2826 1 1 1 ILE CG2 C 9.875 1.345 1.772 1.00 . A A . 1 ILE CG2 1 1
13 2827 1 1 1 ILE H1 H 8.972 -1.807 -0.217 1.00 . A A . 1 ILE H1 1 1
13 2828 1 1 1 ILE H2 H 7.313 -1.554 -0.484 1.00 . A A . 1 ILE H2 1 1
13 2829 1 1 1 ILE H3 H 7.841 -2.305 0.945 1.00 . A A . 1 ILE H3 1 1
13 2830 1 1 1 ILE HA H 7.620 -0.251 1.833 1.00 . A A . 1 ILE HA 1 1
13 2831 1 1 1 ILE HB H 10.191 -0.108 0.224 1.00 . A A . 1 ILE HB 1 1
13 2832 1 1 1 ILE HD11 H 8.368 -1.488 3.254 1.00 . A A . 1 ILE HD11 1 1
13 2833 1 1 1 ILE HD12 H 9.230 -0.024 3.728 1.00 . A A . 1 ILE HD12 1 1
13 2834 1 1 1 ILE HD13 H 9.857 -1.605 4.192 1.00 . A A . 1 ILE HD13 1 1
13 2835 1 1 1 ILE HG12 H 10.041 -2.085 1.671 1.00 . A A . 1 ILE HG12 1 1
13 2836 1 1 1 ILE HG13 H 11.196 -0.936 2.347 1.00 . A A . 1 ILE HG13 1 1
13 2837 1 1 1 ILE HG21 H 10.744 1.317 2.412 1.00 . A A . 1 ILE HG21 1 1
13 2838 1 1 1 ILE HG22 H 9.009 1.626 2.353 1.00 . A A . 1 ILE HG22 1 1
13 2839 1 1 1 ILE HG23 H 10.030 2.068 0.985 1.00 . A A . 1 ILE HG23 1 1
13 2840 1 1 1 ILE N N 8.064 -1.579 0.236 1.00 . A A . 1 ILE N 1 1
13 2841 1 1 1 ILE O O 6.604 1.459 0.248 1.00 . A A . 1 ILE O 1 1
13 2842 1 1 2 LEU C C 6.671 1.590 -2.943 1.00 . A A . 2 LEU C 1 1
13 2843 1 1 2 LEU CA C 7.800 2.141 -2.067 1.00 . A A . 2 LEU CA 1 1
13 2844 1 1 2 LEU CB C 9.019 2.491 -2.921 1.00 . A A . 2 LEU CB 1 1
13 2845 1 1 2 LEU CD1 C 11.508 2.621 -2.744 1.00 . A A . 2 LEU CD1 1 1
13 2846 1 1 2 LEU CD2 C 10.085 4.347 -1.634 1.00 . A A . 2 LEU CD2 1 1
13 2847 1 1 2 LEU CG C 10.189 2.868 -2.010 1.00 . A A . 2 LEU CG 1 1
13 2848 1 1 2 LEU H H 9.093 0.583 -1.328 1.00 . A A . 2 LEU H 1 1
13 2849 1 1 2 LEU HA H 7.467 3.012 -1.525 1.00 . A A . 2 LEU HA 1 1
13 2850 1 1 2 LEU HB2 H 9.292 1.638 -3.525 1.00 . A A . 2 LEU HB2 1 1
13 2851 1 1 2 LEU HB3 H 8.782 3.326 -3.562 1.00 . A A . 2 LEU HB3 1 1
13 2852 1 1 2 LEU HD11 H 11.449 3.034 -3.740 1.00 . A A . 2 LEU HD11 1 1
13 2853 1 1 2 LEU HD12 H 11.693 1.558 -2.806 1.00 . A A . 2 LEU HD12 1 1
13 2854 1 1 2 LEU HD13 H 12.315 3.095 -2.205 1.00 . A A . 2 LEU HD13 1 1
13 2855 1 1 2 LEU HD21 H 9.115 4.542 -1.201 1.00 . A A . 2 LEU HD21 1 1
13 2856 1 1 2 LEU HD22 H 10.212 4.954 -2.519 1.00 . A A . 2 LEU HD22 1 1
13 2857 1 1 2 LEU HD23 H 10.855 4.592 -0.917 1.00 . A A . 2 LEU HD23 1 1
13 2858 1 1 2 LEU HG H 10.157 2.263 -1.115 1.00 . A A . 2 LEU HG 1 1
13 2859 1 1 2 LEU N N 8.279 1.090 -1.124 1.00 . A A . 2 LEU N 1 1
13 2860 1 1 2 LEU O O 6.211 2.238 -3.861 1.00 . A A . 2 LEU O 1 1
13 2861 1 1 3 GLY C C 4.207 -1.022 -2.577 1.00 . A A . 3 GLY C 1 1
13 2862 1 1 3 GLY CA C 5.124 -0.196 -3.480 1.00 . A A . 3 GLY CA 1 1
13 2863 1 1 3 GLY H H 6.606 -0.110 -1.919 1.00 . A A . 3 GLY H 1 1
13 2864 1 1 3 GLY HA2 H 4.555 0.596 -3.946 1.00 . A A . 3 GLY HA2 1 1
13 2865 1 1 3 GLY HA3 H 5.545 -0.835 -4.241 1.00 . A A . 3 GLY HA3 1 1
13 2866 1 1 3 GLY N N 6.222 0.396 -2.665 1.00 . A A . 3 GLY N 1 1
13 2867 1 1 3 GLY O O 3.001 -1.008 -2.722 1.00 . A A . 3 GLY O 1 1
13 2868 1 1 4 LYS C C 3.200 -1.671 0.272 1.00 . A A . 4 LYS C 1 1
13 2869 1 1 4 LYS CA C 3.927 -2.568 -0.733 1.00 . A A . 4 LYS CA 1 1
13 2870 1 1 4 LYS CB C 4.909 -3.494 -0.015 1.00 . A A . 4 LYS CB 1 1
13 2871 1 1 4 LYS CD C 6.174 -5.641 -0.205 1.00 . A A . 4 LYS CD 1 1
13 2872 1 1 4 LYS CE C 7.639 -5.208 -0.113 1.00 . A A . 4 LYS CE 1 1
13 2873 1 1 4 LYS CG C 5.378 -4.587 -0.977 1.00 . A A . 4 LYS CG 1 1
13 2874 1 1 4 LYS H H 5.743 -1.740 -1.544 1.00 . A A . 4 LYS H 1 1
13 2875 1 1 4 LYS HA H 3.218 -3.151 -1.299 1.00 . A A . 4 LYS HA 1 1
13 2876 1 1 4 LYS HB2 H 5.761 -2.921 0.323 1.00 . A A . 4 LYS HB2 1 1
13 2877 1 1 4 LYS HB3 H 4.422 -3.949 0.834 1.00 . A A . 4 LYS HB3 1 1
13 2878 1 1 4 LYS HD2 H 5.764 -5.743 0.790 1.00 . A A . 4 LYS HD2 1 1
13 2879 1 1 4 LYS HD3 H 6.112 -6.588 -0.719 1.00 . A A . 4 LYS HD3 1 1
13 2880 1 1 4 LYS HE2 H 8.021 -4.969 -1.096 1.00 . A A . 4 LYS HE2 1 1
13 2881 1 1 4 LYS HE3 H 7.740 -4.361 0.548 1.00 . A A . 4 LYS HE3 1 1
13 2882 1 1 4 LYS HG2 H 4.518 -5.051 -1.440 1.00 . A A . 4 LYS HG2 1 1
13 2883 1 1 4 LYS HG3 H 6.006 -4.152 -1.739 1.00 . A A . 4 LYS HG3 1 1
13 2884 1 1 4 LYS HZ1 H 9.338 -6.128 0.660 1.00 . A A . 4 LYS HZ1 1 1
13 2885 1 1 4 LYS HZ2 H 8.335 -7.165 -0.237 1.00 . A A . 4 LYS HZ2 1 1
13 2886 1 1 4 LYS HZ3 H 7.884 -6.688 1.330 1.00 . A A . 4 LYS HZ3 1 1
13 2887 1 1 4 LYS N N 4.769 -1.742 -1.645 1.00 . A A . 4 LYS N 1 1
13 2888 1 1 4 LYS NZ N 8.353 -6.386 0.453 1.00 . A A . 4 LYS NZ 1 1
13 2889 1 1 4 LYS O O 2.145 -2.008 0.772 1.00 . A A . 4 LYS O 1 1
13 2890 1 1 5 ILE C C 1.813 0.960 0.928 1.00 . A A . 5 ILE C 1 1
13 2891 1 1 5 ILE CA C 3.094 0.392 1.538 1.00 . A A . 5 ILE CA 1 1
13 2892 1 1 5 ILE CB C 4.112 1.505 1.784 1.00 . A A . 5 ILE CB 1 1
13 2893 1 1 5 ILE CD1 C 6.200 2.117 3.014 1.00 . A A . 5 ILE CD1 1 1
13 2894 1 1 5 ILE CG1 C 5.249 0.972 2.660 1.00 . A A . 5 ILE CG1 1 1
13 2895 1 1 5 ILE CG2 C 3.428 2.674 2.495 1.00 . A A . 5 ILE CG2 1 1
13 2896 1 1 5 ILE H H 4.604 -0.273 0.152 1.00 . A A . 5 ILE H 1 1
13 2897 1 1 5 ILE HA H 2.878 -0.121 2.457 1.00 . A A . 5 ILE HA 1 1
13 2898 1 1 5 ILE HB H 4.511 1.843 0.839 1.00 . A A . 5 ILE HB 1 1
13 2899 1 1 5 ILE HD11 H 6.698 2.460 2.119 1.00 . A A . 5 ILE HD11 1 1
13 2900 1 1 5 ILE HD12 H 6.936 1.768 3.723 1.00 . A A . 5 ILE HD12 1 1
13 2901 1 1 5 ILE HD13 H 5.639 2.931 3.448 1.00 . A A . 5 ILE HD13 1 1
13 2902 1 1 5 ILE HG12 H 4.838 0.552 3.566 1.00 . A A . 5 ILE HG12 1 1
13 2903 1 1 5 ILE HG13 H 5.791 0.210 2.122 1.00 . A A . 5 ILE HG13 1 1
13 2904 1 1 5 ILE HG21 H 2.664 3.088 1.854 1.00 . A A . 5 ILE HG21 1 1
13 2905 1 1 5 ILE HG22 H 4.160 3.436 2.721 1.00 . A A . 5 ILE HG22 1 1
13 2906 1 1 5 ILE HG23 H 2.978 2.324 3.412 1.00 . A A . 5 ILE HG23 1 1
13 2907 1 1 5 ILE N N 3.755 -0.528 0.569 1.00 . A A . 5 ILE N 1 1
13 2908 1 1 5 ILE O O 0.751 0.899 1.514 1.00 . A A . 5 ILE O 1 1
13 2909 1 1 6 TRP C C -0.365 1.003 -1.084 1.00 . A A . 6 TRP C 1 1
13 2910 1 1 6 TRP CA C 0.708 2.081 -0.912 1.00 . A A . 6 TRP CA 1 1
13 2911 1 1 6 TRP CB C 1.219 2.553 -2.270 1.00 . A A . 6 TRP CB 1 1
13 2912 1 1 6 TRP CD1 C 3.663 3.065 -2.619 1.00 . A A . 6 TRP CD1 1 1
13 2913 1 1 6 TRP CD2 C 2.653 4.554 -1.273 1.00 . A A . 6 TRP CD2 1 1
13 2914 1 1 6 TRP CE2 C 4.005 4.955 -1.378 1.00 . A A . 6 TRP CE2 1 1
13 2915 1 1 6 TRP CE3 C 1.791 5.326 -0.478 1.00 . A A . 6 TRP CE3 1 1
13 2916 1 1 6 TRP CG C 2.463 3.355 -2.073 1.00 . A A . 6 TRP CG 1 1
13 2917 1 1 6 TRP CH2 C 3.615 6.843 0.073 1.00 . A A . 6 TRP CH2 1 1
13 2918 1 1 6 TRP CZ2 C 4.486 6.084 -0.714 1.00 . A A . 6 TRP CZ2 1 1
13 2919 1 1 6 TRP CZ3 C 2.270 6.464 0.191 1.00 . A A . 6 TRP CZ3 1 1
13 2920 1 1 6 TRP H H 2.779 1.542 -0.700 1.00 . A A . 6 TRP H 1 1
13 2921 1 1 6 TRP HA H 0.323 2.917 -0.349 1.00 . A A . 6 TRP HA 1 1
13 2922 1 1 6 TRP HB2 H 1.444 1.693 -2.882 1.00 . A A . 6 TRP HB2 1 1
13 2923 1 1 6 TRP HB3 H 0.468 3.159 -2.753 1.00 . A A . 6 TRP HB3 1 1
13 2924 1 1 6 TRP HD1 H 3.873 2.228 -3.269 1.00 . A A . 6 TRP HD1 1 1
13 2925 1 1 6 TRP HE1 H 5.523 4.028 -2.459 1.00 . A A . 6 TRP HE1 1 1
13 2926 1 1 6 TRP HE3 H 0.755 5.040 -0.380 1.00 . A A . 6 TRP HE3 1 1
13 2927 1 1 6 TRP HH2 H 3.977 7.719 0.590 1.00 . A A . 6 TRP HH2 1 1
13 2928 1 1 6 TRP HZ2 H 5.523 6.371 -0.810 1.00 . A A . 6 TRP HZ2 1 1
13 2929 1 1 6 TRP HZ3 H 1.598 7.052 0.800 1.00 . A A . 6 TRP HZ3 1 1
13 2930 1 1 6 TRP N N 1.910 1.508 -0.248 1.00 . A A . 6 TRP N 1 1
13 2931 1 1 6 TRP NE1 N 4.580 4.011 -2.206 1.00 . A A . 6 TRP NE1 1 1
13 2932 1 1 6 TRP O O -1.540 1.292 -1.187 1.00 . A A . 6 TRP O 1 1
13 2933 1 1 7 LYS C C -1.851 -1.438 -0.042 1.00 . A A . 7 LYS C 1 1
13 2934 1 1 7 LYS CA C -0.962 -1.337 -1.283 1.00 . A A . 7 LYS CA 1 1
13 2935 1 1 7 LYS CB C -0.127 -2.607 -1.449 1.00 . A A . 7 LYS CB 1 1
13 2936 1 1 7 LYS CD C -1.467 -4.702 -1.211 1.00 . A A . 7 LYS CD 1 1
13 2937 1 1 7 LYS CE C -2.712 -5.375 -1.791 1.00 . A A . 7 LYS CE 1 1
13 2938 1 1 7 LYS CG C -0.942 -3.660 -2.201 1.00 . A A . 7 LYS CG 1 1
13 2939 1 1 7 LYS H H 0.986 -0.451 -1.032 1.00 . A A . 7 LYS H 1 1
13 2940 1 1 7 LYS HA H -1.561 -1.173 -2.162 1.00 . A A . 7 LYS HA 1 1
13 2941 1 1 7 LYS HB2 H 0.770 -2.377 -2.007 1.00 . A A . 7 LYS HB2 1 1
13 2942 1 1 7 LYS HB3 H 0.143 -2.990 -0.476 1.00 . A A . 7 LYS HB3 1 1
13 2943 1 1 7 LYS HD2 H -0.704 -5.446 -1.033 1.00 . A A . 7 LYS HD2 1 1
13 2944 1 1 7 LYS HD3 H -1.723 -4.218 -0.280 1.00 . A A . 7 LYS HD3 1 1
13 2945 1 1 7 LYS HE2 H -3.605 -4.961 -1.343 1.00 . A A . 7 LYS HE2 1 1
13 2946 1 1 7 LYS HE3 H -2.739 -5.259 -2.863 1.00 . A A . 7 LYS HE3 1 1
13 2947 1 1 7 LYS HG2 H -1.774 -3.183 -2.698 1.00 . A A . 7 LYS HG2 1 1
13 2948 1 1 7 LYS HG3 H -0.315 -4.146 -2.933 1.00 . A A . 7 LYS HG3 1 1
13 2949 1 1 7 LYS HZ1 H -3.511 -7.252 -1.378 1.00 . A A . 7 LYS HZ1 1 1
13 2950 1 1 7 LYS HZ2 H -2.090 -6.898 -0.518 1.00 . A A . 7 LYS HZ2 1 1
13 2951 1 1 7 LYS HZ3 H -2.010 -7.298 -2.167 1.00 . A A . 7 LYS HZ3 1 1
13 2952 1 1 7 LYS N N 0.033 -0.240 -1.117 1.00 . A A . 7 LYS N 1 1
13 2953 1 1 7 LYS NZ N -2.570 -6.815 -1.437 1.00 . A A . 7 LYS NZ 1 1
13 2954 1 1 7 LYS O O -3.047 -1.630 -0.135 1.00 . A A . 7 LYS O 1 1
13 2955 1 1 8 GLY C C -3.228 -0.388 2.309 1.00 . A A . 8 GLY C 1 1
13 2956 1 1 8 GLY CA C -2.078 -1.395 2.368 1.00 . A A . 8 GLY CA 1 1
13 2957 1 1 8 GLY H H -0.307 -1.154 1.165 1.00 . A A . 8 GLY H 1 1
13 2958 1 1 8 GLY HA2 H -2.477 -2.395 2.469 1.00 . A A . 8 GLY HA2 1 1
13 2959 1 1 8 GLY HA3 H -1.451 -1.170 3.216 1.00 . A A . 8 GLY HA3 1 1
13 2960 1 1 8 GLY N N -1.273 -1.308 1.117 1.00 . A A . 8 GLY N 1 1
13 2961 1 1 8 GLY O O -4.258 -0.571 2.928 1.00 . A A . 8 GLY O 1 1
13 2962 1 1 9 ILE C C -5.271 1.190 0.564 1.00 . A A . 9 ILE C 1 1
13 2963 1 1 9 ILE CA C -4.150 1.693 1.475 1.00 . A A . 9 ILE CA 1 1
13 2964 1 1 9 ILE CB C -3.482 2.930 0.874 1.00 . A A . 9 ILE CB 1 1
13 2965 1 1 9 ILE CD1 C -3.468 4.179 3.038 1.00 . A A . 9 ILE CD1 1 1
13 2966 1 1 9 ILE CG1 C -2.593 3.592 1.929 1.00 . A A . 9 ILE CG1 1 1
13 2967 1 1 9 ILE CG2 C -4.556 3.921 0.420 1.00 . A A . 9 ILE CG2 1 1
13 2968 1 1 9 ILE H H -2.225 0.805 1.079 1.00 . A A . 9 ILE H 1 1
13 2969 1 1 9 ILE HA H -4.535 1.922 2.452 1.00 . A A . 9 ILE HA 1 1
13 2970 1 1 9 ILE HB H -2.881 2.637 0.025 1.00 . A A . 9 ILE HB 1 1
13 2971 1 1 9 ILE HD11 H -2.863 4.797 3.685 1.00 . A A . 9 ILE HD11 1 1
13 2972 1 1 9 ILE HD12 H -3.906 3.376 3.613 1.00 . A A . 9 ILE HD12 1 1
13 2973 1 1 9 ILE HD13 H -4.253 4.777 2.599 1.00 . A A . 9 ILE HD13 1 1
13 2974 1 1 9 ILE HG12 H -1.923 2.856 2.348 1.00 . A A . 9 ILE HG12 1 1
13 2975 1 1 9 ILE HG13 H -2.019 4.383 1.470 1.00 . A A . 9 ILE HG13 1 1
13 2976 1 1 9 ILE HG21 H -4.821 3.719 -0.608 1.00 . A A . 9 ILE HG21 1 1
13 2977 1 1 9 ILE HG22 H -4.174 4.928 0.502 1.00 . A A . 9 ILE HG22 1 1
13 2978 1 1 9 ILE HG23 H -5.430 3.815 1.044 1.00 . A A . 9 ILE HG23 1 1
13 2979 1 1 9 ILE N N -3.063 0.675 1.570 1.00 . A A . 9 ILE N 1 1
13 2980 1 1 9 ILE O O -6.429 1.181 0.932 1.00 . A A . 9 ILE O 1 1
13 2981 1 1 10 LYS C C -6.448 -1.123 -1.139 1.00 . A A . 10 LYS C 1 1
13 2982 1 1 10 LYS CA C -5.977 0.271 -1.562 1.00 . A A . 10 LYS CA 1 1
13 2983 1 1 10 LYS CB C -5.288 0.214 -2.925 1.00 . A A . 10 LYS CB 1 1
13 2984 1 1 10 LYS CD C -3.712 -1.172 -4.279 1.00 . A A . 10 LYS CD 1 1
13 2985 1 1 10 LYS CE C -2.460 -0.402 -4.707 1.00 . A A . 10 LYS CE 1 1
13 2986 1 1 10 LYS CG C -4.108 -0.756 -2.861 1.00 . A A . 10 LYS CG 1 1
13 2987 1 1 10 LYS H H -3.995 0.791 -0.894 1.00 . A A . 10 LYS H 1 1
13 2988 1 1 10 LYS HA H -6.810 0.955 -1.599 1.00 . A A . 10 LYS HA 1 1
13 2989 1 1 10 LYS HB2 H -5.994 -0.124 -3.671 1.00 . A A . 10 LYS HB2 1 1
13 2990 1 1 10 LYS HB3 H -4.929 1.198 -3.189 1.00 . A A . 10 LYS HB3 1 1
13 2991 1 1 10 LYS HD2 H -3.507 -2.233 -4.299 1.00 . A A . 10 LYS HD2 1 1
13 2992 1 1 10 LYS HD3 H -4.519 -0.948 -4.959 1.00 . A A . 10 LYS HD3 1 1
13 2993 1 1 10 LYS HE2 H -2.682 0.652 -4.797 1.00 . A A . 10 LYS HE2 1 1
13 2994 1 1 10 LYS HE3 H -1.661 -0.561 -4.001 1.00 . A A . 10 LYS HE3 1 1
13 2995 1 1 10 LYS HG2 H -3.270 -0.272 -2.380 1.00 . A A . 10 LYS HG2 1 1
13 2996 1 1 10 LYS HG3 H -4.391 -1.632 -2.297 1.00 . A A . 10 LYS HG3 1 1
13 2997 1 1 10 LYS HZ1 H -1.095 -0.762 -6.236 1.00 . A A . 10 LYS HZ1 1 1
13 2998 1 1 10 LYS HZ2 H -2.695 -0.554 -6.769 1.00 . A A . 10 LYS HZ2 1 1
13 2999 1 1 10 LYS HZ3 H -2.229 -2.004 -6.016 1.00 . A A . 10 LYS HZ3 1 1
13 3000 1 1 10 LYS N N -4.934 0.773 -0.622 1.00 . A A . 10 LYS N 1 1
13 3001 1 1 10 LYS NZ N -2.092 -0.974 -6.032 1.00 . A A . 10 LYS NZ 1 1
13 3002 1 1 10 LYS O O -7.523 -1.560 -1.499 1.00 . A A . 10 LYS O 1 1
13 3003 1 1 11 SER C C -7.141 -3.092 1.146 1.00 . A A . 11 SER C 1 1
13 3004 1 1 11 SER CA C -6.061 -3.188 0.066 1.00 . A A . 11 SER CA 1 1
13 3005 1 1 11 SER CB C -4.790 -3.818 0.633 1.00 . A A . 11 SER CB 1 1
13 3006 1 1 11 SER H H -4.791 -1.454 -0.097 1.00 . A A . 11 SER H 1 1
13 3007 1 1 11 SER HA H -6.416 -3.766 -0.773 1.00 . A A . 11 SER HA 1 1
13 3008 1 1 11 SER HB2 H -3.943 -3.523 0.036 1.00 . A A . 11 SER HB2 1 1
13 3009 1 1 11 SER HB3 H -4.646 -3.480 1.651 1.00 . A A . 11 SER HB3 1 1
13 3010 1 1 11 SER HG H -5.746 -5.468 1.018 1.00 . A A . 11 SER HG 1 1
13 3011 1 1 11 SER N N -5.654 -1.824 -0.378 1.00 . A A . 11 SER N 1 1
13 3012 1 1 11 SER O O -7.919 -4.004 1.344 1.00 . A A . 11 SER O 1 1
13 3013 1 1 11 SER OG O -4.913 -5.234 0.602 1.00 . A A . 11 SER OG 1 1
13 3014 1 1 12 LEU C C -9.542 -1.339 2.308 1.00 . A A . 12 LEU C 1 1
13 3015 1 1 12 LEU CA C -8.226 -1.837 2.913 1.00 . A A . 12 LEU CA 1 1
13 3016 1 1 12 LEU CB C -7.650 -0.795 3.873 1.00 . A A . 12 LEU CB 1 1
13 3017 1 1 12 LEU CD1 C -7.040 -0.887 6.294 1.00 . A A . 12 LEU CD1 1 1
13 3018 1 1 12 LEU CD2 C -9.291 -0.054 5.604 1.00 . A A . 12 LEU CD2 1 1
13 3019 1 1 12 LEU CG C -8.177 -1.054 5.285 1.00 . A A . 12 LEU CG 1 1
13 3020 1 1 12 LEU H H -6.560 -1.267 1.671 1.00 . A A . 12 LEU H 1 1
13 3021 1 1 12 LEU HA H -8.378 -2.771 3.430 1.00 . A A . 12 LEU HA 1 1
13 3022 1 1 12 LEU HB2 H -6.571 -0.863 3.872 1.00 . A A . 12 LEU HB2 1 1
13 3023 1 1 12 LEU HB3 H -7.949 0.192 3.555 1.00 . A A . 12 LEU HB3 1 1
13 3024 1 1 12 LEU HD11 H -7.286 -1.412 7.205 1.00 . A A . 12 LEU HD11 1 1
13 3025 1 1 12 LEU HD12 H -6.902 0.162 6.510 1.00 . A A . 12 LEU HD12 1 1
13 3026 1 1 12 LEU HD13 H -6.128 -1.292 5.880 1.00 . A A . 12 LEU HD13 1 1
13 3027 1 1 12 LEU HD21 H -9.148 0.842 5.019 1.00 . A A . 12 LEU HD21 1 1
13 3028 1 1 12 LEU HD22 H -9.263 0.193 6.655 1.00 . A A . 12 LEU HD22 1 1
13 3029 1 1 12 LEU HD23 H -10.248 -0.493 5.363 1.00 . A A . 12 LEU HD23 1 1
13 3030 1 1 12 LEU HG H -8.566 -2.061 5.345 1.00 . A A . 12 LEU HG 1 1
13 3031 1 1 12 LEU N N -7.196 -1.992 1.847 1.00 . A A . 12 LEU N 1 1
13 3032 1 1 12 LEU O O -10.615 -1.686 2.760 1.00 . A A . 12 LEU O 1 1
13 3033 1 1 13 PHE C C -11.629 -1.173 0.262 1.00 . A A . 13 PHE C 1 1
13 3034 1 1 13 PHE CA C -10.713 -0.011 0.654 1.00 . A A . 13 PHE CA 1 1
13 3035 1 1 13 PHE CB C -10.241 0.744 -0.589 1.00 . A A . 13 PHE CB 1 1
13 3036 1 1 13 PHE CD1 C -9.595 3.031 0.250 1.00 . A A . 13 PHE CD1 1 1
13 3037 1 1 13 PHE CD2 C -11.698 2.773 -0.929 1.00 . A A . 13 PHE CD2 1 1
13 3038 1 1 13 PHE CE1 C -9.851 4.399 0.408 1.00 . A A . 13 PHE CE1 1 1
13 3039 1 1 13 PHE CE2 C -11.955 4.140 -0.770 1.00 . A A . 13 PHE CE2 1 1
13 3040 1 1 13 PHE CG C -10.518 2.218 -0.419 1.00 . A A . 13 PHE CG 1 1
13 3041 1 1 13 PHE CZ C -11.031 4.953 -0.102 1.00 . A A . 13 PHE CZ 1 1
13 3042 1 1 13 PHE H H -8.591 -0.262 0.938 1.00 . A A . 13 PHE H 1 1
13 3043 1 1 13 PHE HA H -11.224 0.664 1.323 1.00 . A A . 13 PHE HA 1 1
13 3044 1 1 13 PHE HB2 H -9.181 0.589 -0.723 1.00 . A A . 13 PHE HB2 1 1
13 3045 1 1 13 PHE HB3 H -10.771 0.377 -1.456 1.00 . A A . 13 PHE HB3 1 1
13 3046 1 1 13 PHE HD1 H -8.684 2.604 0.643 1.00 . A A . 13 PHE HD1 1 1
13 3047 1 1 13 PHE HD2 H -12.410 2.146 -1.444 1.00 . A A . 13 PHE HD2 1 1
13 3048 1 1 13 PHE HE1 H -9.139 5.026 0.924 1.00 . A A . 13 PHE HE1 1 1
13 3049 1 1 13 PHE HE2 H -12.865 4.568 -1.164 1.00 . A A . 13 PHE HE2 1 1
13 3050 1 1 13 PHE HZ H -11.230 6.007 0.020 1.00 . A A . 13 PHE HZ 1 1
13 3051 1 1 13 PHE N N -9.467 -0.529 1.288 1.00 . A A . 13 PHE N 1 1
13 3052 1 1 13 PHE O O -12.835 -1.083 0.376 1.00 . A A . 13 PHE O 1 1
13 3053 1 1 14 NH2 HN1 H -10.129 -2.349 -0.293 1.00 . A A . 14 NH2 HN1 1 1
13 3054 1 1 14 NH2 HN2 H -11.677 -3.025 -0.453 1.00 . A A . 14 NH2 HN2 1 1
13 3055 1 1 14 NH2 N N -11.101 -2.274 -0.200 1.00 . A A . 14 NH2 N 1 1
14 3056 1 1 1 ILE C C 8.160 -0.144 0.185 1.00 . A A . 1 ILE C 1 1
14 3057 1 1 1 ILE CA C 9.307 -1.150 0.335 1.00 . A A . 1 ILE CA 1 1
14 3058 1 1 1 ILE CB C 10.281 -1.046 -0.840 1.00 . A A . 1 ILE CB 1 1
14 3059 1 1 1 ILE CD1 C 10.428 -0.927 -3.331 1.00 . A A . 1 ILE CD1 1 1
14 3060 1 1 1 ILE CG1 C 9.527 -1.289 -2.149 1.00 . A A . 1 ILE CG1 1 1
14 3061 1 1 1 ILE CG2 C 11.383 -2.096 -0.685 1.00 . A A . 1 ILE CG2 1 1
14 3062 1 1 1 ILE H1 H 8.294 -2.694 -0.631 1.00 . A A . 1 ILE H1 1 1
14 3063 1 1 1 ILE H2 H 8.112 -2.696 1.057 1.00 . A A . 1 ILE H2 1 1
14 3064 1 1 1 ILE H3 H 9.570 -3.217 0.357 1.00 . A A . 1 ILE H3 1 1
14 3065 1 1 1 ILE HA H 9.831 -0.986 1.263 1.00 . A A . 1 ILE HA 1 1
14 3066 1 1 1 ILE HB H 10.724 -0.061 -0.853 1.00 . A A . 1 ILE HB 1 1
14 3067 1 1 1 ILE HD11 H 9.834 -0.863 -4.231 1.00 . A A . 1 ILE HD11 1 1
14 3068 1 1 1 ILE HD12 H 11.185 -1.688 -3.454 1.00 . A A . 1 ILE HD12 1 1
14 3069 1 1 1 ILE HD13 H 10.903 0.025 -3.144 1.00 . A A . 1 ILE HD13 1 1
14 3070 1 1 1 ILE HG12 H 9.246 -2.330 -2.215 1.00 . A A . 1 ILE HG12 1 1
14 3071 1 1 1 ILE HG13 H 8.640 -0.673 -2.174 1.00 . A A . 1 ILE HG13 1 1
14 3072 1 1 1 ILE HG21 H 11.233 -2.884 -1.407 1.00 . A A . 1 ILE HG21 1 1
14 3073 1 1 1 ILE HG22 H 11.349 -2.509 0.313 1.00 . A A . 1 ILE HG22 1 1
14 3074 1 1 1 ILE HG23 H 12.345 -1.634 -0.850 1.00 . A A . 1 ILE HG23 1 1
14 3075 1 1 1 ILE N N 8.781 -2.545 0.274 1.00 . A A . 1 ILE N 1 1
14 3076 1 1 1 ILE O O 7.110 -0.295 0.779 1.00 . A A . 1 ILE O 1 1
14 3077 1 1 2 LEU C C 6.052 1.245 -1.452 1.00 . A A . 2 LEU C 1 1
14 3078 1 1 2 LEU CA C 7.267 1.892 -0.785 1.00 . A A . 2 LEU CA 1 1
14 3079 1 1 2 LEU CB C 7.877 2.959 -1.693 1.00 . A A . 2 LEU CB 1 1
14 3080 1 1 2 LEU CD1 C 9.984 4.283 -1.917 1.00 . A A . 2 LEU CD1 1 1
14 3081 1 1 2 LEU CD2 C 8.316 4.874 -0.154 1.00 . A A . 2 LEU CD2 1 1
14 3082 1 1 2 LEU CG C 8.959 3.723 -0.929 1.00 . A A . 2 LEU CG 1 1
14 3083 1 1 2 LEU H H 9.198 0.990 -1.075 1.00 . A A . 2 LEU H 1 1
14 3084 1 1 2 LEU HA H 6.993 2.326 0.163 1.00 . A A . 2 LEU HA 1 1
14 3085 1 1 2 LEU HB2 H 8.314 2.485 -2.562 1.00 . A A . 2 LEU HB2 1 1
14 3086 1 1 2 LEU HB3 H 7.108 3.647 -2.008 1.00 . A A . 2 LEU HB3 1 1
14 3087 1 1 2 LEU HD11 H 10.943 3.818 -1.744 1.00 . A A . 2 LEU HD11 1 1
14 3088 1 1 2 LEU HD12 H 10.071 5.351 -1.778 1.00 . A A . 2 LEU HD12 1 1
14 3089 1 1 2 LEU HD13 H 9.661 4.078 -2.927 1.00 . A A . 2 LEU HD13 1 1
14 3090 1 1 2 LEU HD21 H 7.340 4.572 0.196 1.00 . A A . 2 LEU HD21 1 1
14 3091 1 1 2 LEU HD22 H 8.216 5.732 -0.802 1.00 . A A . 2 LEU HD22 1 1
14 3092 1 1 2 LEU HD23 H 8.938 5.131 0.691 1.00 . A A . 2 LEU HD23 1 1
14 3093 1 1 2 LEU HG H 9.452 3.053 -0.241 1.00 . A A . 2 LEU HG 1 1
14 3094 1 1 2 LEU N N 8.348 0.882 -0.603 1.00 . A A . 2 LEU N 1 1
14 3095 1 1 2 LEU O O 4.928 1.421 -1.025 1.00 . A A . 2 LEU O 1 1
14 3096 1 1 3 GLY C C 4.280 -0.918 -2.168 1.00 . A A . 3 GLY C 1 1
14 3097 1 1 3 GLY CA C 5.131 -0.165 -3.190 1.00 . A A . 3 GLY CA 1 1
14 3098 1 1 3 GLY H H 7.186 0.366 -2.821 1.00 . A A . 3 GLY H 1 1
14 3099 1 1 3 GLY HA2 H 4.527 0.583 -3.684 1.00 . A A . 3 GLY HA2 1 1
14 3100 1 1 3 GLY HA3 H 5.509 -0.863 -3.922 1.00 . A A . 3 GLY HA3 1 1
14 3101 1 1 3 GLY N N 6.270 0.496 -2.496 1.00 . A A . 3 GLY N 1 1
14 3102 1 1 3 GLY O O 3.067 -0.907 -2.226 1.00 . A A . 3 GLY O 1 1
14 3103 1 1 4 LYS C C 3.202 -1.368 0.557 1.00 . A A . 4 LYS C 1 1
14 3104 1 1 4 LYS CA C 4.131 -2.321 -0.197 1.00 . A A . 4 LYS CA 1 1
14 3105 1 1 4 LYS CB C 5.183 -2.904 0.747 1.00 . A A . 4 LYS CB 1 1
14 3106 1 1 4 LYS CD C 4.750 -5.307 0.215 1.00 . A A . 4 LYS CD 1 1
14 3107 1 1 4 LYS CE C 5.103 -6.392 -0.807 1.00 . A A . 4 LYS CE 1 1
14 3108 1 1 4 LYS CG C 5.774 -4.174 0.130 1.00 . A A . 4 LYS CG 1 1
14 3109 1 1 4 LYS H H 5.886 -1.565 -1.195 1.00 . A A . 4 LYS H 1 1
14 3110 1 1 4 LYS HA H 3.566 -3.114 -0.657 1.00 . A A . 4 LYS HA 1 1
14 3111 1 1 4 LYS HB2 H 5.969 -2.179 0.902 1.00 . A A . 4 LYS HB2 1 1
14 3112 1 1 4 LYS HB3 H 4.723 -3.147 1.692 1.00 . A A . 4 LYS HB3 1 1
14 3113 1 1 4 LYS HD2 H 4.764 -5.731 1.209 1.00 . A A . 4 LYS HD2 1 1
14 3114 1 1 4 LYS HD3 H 3.765 -4.921 0.000 1.00 . A A . 4 LYS HD3 1 1
14 3115 1 1 4 LYS HE2 H 5.021 -6.000 -1.811 1.00 . A A . 4 LYS HE2 1 1
14 3116 1 1 4 LYS HE3 H 6.097 -6.769 -0.627 1.00 . A A . 4 LYS HE3 1 1
14 3117 1 1 4 LYS HG2 H 6.024 -3.988 -0.905 1.00 . A A . 4 LYS HG2 1 1
14 3118 1 1 4 LYS HG3 H 6.666 -4.455 0.671 1.00 . A A . 4 LYS HG3 1 1
14 3119 1 1 4 LYS HZ1 H 4.406 -8.072 0.206 1.00 . A A . 4 LYS HZ1 1 1
14 3120 1 1 4 LYS HZ2 H 4.016 -8.047 -1.447 1.00 . A A . 4 LYS HZ2 1 1
14 3121 1 1 4 LYS HZ3 H 3.178 -7.047 -0.358 1.00 . A A . 4 LYS HZ3 1 1
14 3122 1 1 4 LYS N N 4.907 -1.571 -1.226 1.00 . A A . 4 LYS N 1 1
14 3123 1 1 4 LYS NZ N 4.099 -7.470 -0.585 1.00 . A A . 4 LYS NZ 1 1
14 3124 1 1 4 LYS O O 2.134 -1.745 0.998 1.00 . A A . 4 LYS O 1 1
14 3125 1 1 5 ILE C C 1.540 1.228 0.563 1.00 . A A . 5 ILE C 1 1
14 3126 1 1 5 ILE CA C 2.741 0.845 1.427 1.00 . A A . 5 ILE CA 1 1
14 3127 1 1 5 ILE CB C 3.639 2.058 1.668 1.00 . A A . 5 ILE CB 1 1
14 3128 1 1 5 ILE CD1 C 5.830 2.705 2.682 1.00 . A A . 5 ILE CD1 1 1
14 3129 1 1 5 ILE CG1 C 4.654 1.730 2.765 1.00 . A A . 5 ILE CG1 1 1
14 3130 1 1 5 ILE CG2 C 2.785 3.248 2.107 1.00 . A A . 5 ILE CG2 1 1
14 3131 1 1 5 ILE H H 4.464 0.146 0.338 1.00 . A A . 5 ILE H 1 1
14 3132 1 1 5 ILE HA H 2.412 0.438 2.367 1.00 . A A . 5 ILE HA 1 1
14 3133 1 1 5 ILE HB H 4.160 2.307 0.755 1.00 . A A . 5 ILE HB 1 1
14 3134 1 1 5 ILE HD11 H 6.225 2.878 3.671 1.00 . A A . 5 ILE HD11 1 1
14 3135 1 1 5 ILE HD12 H 5.492 3.641 2.260 1.00 . A A . 5 ILE HD12 1 1
14 3136 1 1 5 ILE HD13 H 6.602 2.285 2.054 1.00 . A A . 5 ILE HD13 1 1
14 3137 1 1 5 ILE HG12 H 4.181 1.818 3.732 1.00 . A A . 5 ILE HG12 1 1
14 3138 1 1 5 ILE HG13 H 5.016 0.721 2.631 1.00 . A A . 5 ILE HG13 1 1
14 3139 1 1 5 ILE HG21 H 3.139 3.614 3.060 1.00 . A A . 5 ILE HG21 1 1
14 3140 1 1 5 ILE HG22 H 1.755 2.936 2.202 1.00 . A A . 5 ILE HG22 1 1
14 3141 1 1 5 ILE HG23 H 2.857 4.035 1.370 1.00 . A A . 5 ILE HG23 1 1
14 3142 1 1 5 ILE N N 3.601 -0.135 0.705 1.00 . A A . 5 ILE N 1 1
14 3143 1 1 5 ILE O O 0.401 1.121 0.975 1.00 . A A . 5 ILE O 1 1
14 3144 1 1 6 TRP C C -0.257 0.878 -1.786 1.00 . A A . 6 TRP C 1 1
14 3145 1 1 6 TRP CA C 0.673 2.068 -1.540 1.00 . A A . 6 TRP CA 1 1
14 3146 1 1 6 TRP CB C 1.368 2.484 -2.831 1.00 . A A . 6 TRP CB 1 1
14 3147 1 1 6 TRP CD1 C 3.771 3.245 -2.832 1.00 . A A . 6 TRP CD1 1 1
14 3148 1 1 6 TRP CD2 C 2.408 4.688 -1.777 1.00 . A A . 6 TRP CD2 1 1
14 3149 1 1 6 TRP CE2 C 3.711 5.229 -1.698 1.00 . A A . 6 TRP CE2 1 1
14 3150 1 1 6 TRP CE3 C 1.354 5.406 -1.187 1.00 . A A . 6 TRP CE3 1 1
14 3151 1 1 6 TRP CG C 2.473 3.430 -2.504 1.00 . A A . 6 TRP CG 1 1
14 3152 1 1 6 TRP CH2 C 2.903 7.144 -0.473 1.00 . A A . 6 TRP CH2 1 1
14 3153 1 1 6 TRP CZ2 C 3.962 6.441 -1.054 1.00 . A A . 6 TRP CZ2 1 1
14 3154 1 1 6 TRP CZ3 C 1.601 6.627 -0.538 1.00 . A A . 6 TRP CZ3 1 1
14 3155 1 1 6 TRP H H 2.717 1.751 -0.945 1.00 . A A . 6 TRP H 1 1
14 3156 1 1 6 TRP HA H 0.126 2.898 -1.129 1.00 . A A . 6 TRP HA 1 1
14 3157 1 1 6 TRP HB2 H 1.779 1.610 -3.311 1.00 . A A . 6 TRP HB2 1 1
14 3158 1 1 6 TRP HB3 H 0.661 2.964 -3.490 1.00 . A A . 6 TRP HB3 1 1
14 3159 1 1 6 TRP HD1 H 4.167 2.401 -3.376 1.00 . A A . 6 TRP HD1 1 1
14 3160 1 1 6 TRP HE1 H 5.470 4.416 -2.455 1.00 . A A . 6 TRP HE1 1 1
14 3161 1 1 6 TRP HE3 H 0.349 5.014 -1.231 1.00 . A A . 6 TRP HE3 1 1
14 3162 1 1 6 TRP HH2 H 3.087 8.083 0.027 1.00 . A A . 6 TRP HH2 1 1
14 3163 1 1 6 TRP HZ2 H 4.966 6.835 -1.007 1.00 . A A . 6 TRP HZ2 1 1
14 3164 1 1 6 TRP HZ3 H 0.784 7.170 -0.089 1.00 . A A . 6 TRP HZ3 1 1
14 3165 1 1 6 TRP N N 1.788 1.674 -0.635 1.00 . A A . 6 TRP N 1 1
14 3166 1 1 6 TRP NE1 N 4.506 4.310 -2.352 1.00 . A A . 6 TRP NE1 1 1
14 3167 1 1 6 TRP O O -1.452 1.032 -1.952 1.00 . A A . 6 TRP O 1 1
14 3168 1 1 7 LYS C C -1.375 -1.846 -0.792 1.00 . A A . 7 LYS C 1 1
14 3169 1 1 7 LYS CA C -0.567 -1.510 -2.049 1.00 . A A . 7 LYS CA 1 1
14 3170 1 1 7 LYS CB C 0.418 -2.634 -2.369 1.00 . A A . 7 LYS CB 1 1
14 3171 1 1 7 LYS CD C -0.315 -5.021 -2.489 1.00 . A A . 7 LYS CD 1 1
14 3172 1 1 7 LYS CE C -1.034 -6.065 -3.347 1.00 . A A . 7 LYS CE 1 1
14 3173 1 1 7 LYS CG C -0.274 -3.687 -3.237 1.00 . A A . 7 LYS CG 1 1
14 3174 1 1 7 LYS H H 1.248 -0.407 -1.677 1.00 . A A . 7 LYS H 1 1
14 3175 1 1 7 LYS HA H -1.225 -1.348 -2.887 1.00 . A A . 7 LYS HA 1 1
14 3176 1 1 7 LYS HB2 H 1.267 -2.228 -2.901 1.00 . A A . 7 LYS HB2 1 1
14 3177 1 1 7 LYS HB3 H 0.753 -3.093 -1.451 1.00 . A A . 7 LYS HB3 1 1
14 3178 1 1 7 LYS HD2 H 0.695 -5.352 -2.289 1.00 . A A . 7 LYS HD2 1 1
14 3179 1 1 7 LYS HD3 H -0.845 -4.896 -1.558 1.00 . A A . 7 LYS HD3 1 1
14 3180 1 1 7 LYS HE2 H -2.000 -5.691 -3.659 1.00 . A A . 7 LYS HE2 1 1
14 3181 1 1 7 LYS HE3 H -0.434 -6.326 -4.204 1.00 . A A . 7 LYS HE3 1 1
14 3182 1 1 7 LYS HG2 H -1.282 -3.366 -3.456 1.00 . A A . 7 LYS HG2 1 1
14 3183 1 1 7 LYS HG3 H 0.273 -3.810 -4.160 1.00 . A A . 7 LYS HG3 1 1
14 3184 1 1 7 LYS HZ1 H -1.596 -6.945 -1.547 1.00 . A A . 7 LYS HZ1 1 1
14 3185 1 1 7 LYS HZ2 H -0.267 -7.690 -2.298 1.00 . A A . 7 LYS HZ2 1 1
14 3186 1 1 7 LYS HZ3 H -1.836 -7.934 -2.903 1.00 . A A . 7 LYS HZ3 1 1
14 3187 1 1 7 LYS N N 0.282 -0.308 -1.813 1.00 . A A . 7 LYS N 1 1
14 3188 1 1 7 LYS NZ N -1.195 -7.247 -2.456 1.00 . A A . 7 LYS NZ 1 1
14 3189 1 1 7 LYS O O -2.381 -2.524 -0.851 1.00 . A A . 7 LYS O 1 1
14 3190 1 1 8 GLY C C -2.866 -0.706 1.741 1.00 . A A . 8 GLY C 1 1
14 3191 1 1 8 GLY CA C -1.686 -1.670 1.604 1.00 . A A . 8 GLY CA 1 1
14 3192 1 1 8 GLY H H -0.129 -0.831 0.374 1.00 . A A . 8 GLY H 1 1
14 3193 1 1 8 GLY HA2 H -2.052 -2.686 1.577 1.00 . A A . 8 GLY HA2 1 1
14 3194 1 1 8 GLY HA3 H -1.026 -1.547 2.450 1.00 . A A . 8 GLY HA3 1 1
14 3195 1 1 8 GLY N N -0.943 -1.376 0.346 1.00 . A A . 8 GLY N 1 1
14 3196 1 1 8 GLY O O -3.882 -1.032 2.323 1.00 . A A . 8 GLY O 1 1
14 3197 1 1 9 ILE C C -5.009 1.059 0.391 1.00 . A A . 9 ILE C 1 1
14 3198 1 1 9 ILE CA C -3.856 1.464 1.312 1.00 . A A . 9 ILE CA 1 1
14 3199 1 1 9 ILE CB C -3.252 2.793 0.859 1.00 . A A . 9 ILE CB 1 1
14 3200 1 1 9 ILE CD1 C -1.523 4.523 1.377 1.00 . A A . 9 ILE CD1 1 1
14 3201 1 1 9 ILE CG1 C -2.055 3.138 1.749 1.00 . A A . 9 ILE CG1 1 1
14 3202 1 1 9 ILE CG2 C -4.303 3.897 0.972 1.00 . A A . 9 ILE CG2 1 1
14 3203 1 1 9 ILE H H -1.912 0.722 0.745 1.00 . A A . 9 ILE H 1 1
14 3204 1 1 9 ILE HA H -4.196 1.543 2.329 1.00 . A A . 9 ILE HA 1 1
14 3205 1 1 9 ILE HB H -2.927 2.710 -0.168 1.00 . A A . 9 ILE HB 1 1
14 3206 1 1 9 ILE HD11 H -0.460 4.465 1.197 1.00 . A A . 9 ILE HD11 1 1
14 3207 1 1 9 ILE HD12 H -1.715 5.211 2.186 1.00 . A A . 9 ILE HD12 1 1
14 3208 1 1 9 ILE HD13 H -2.020 4.872 0.484 1.00 . A A . 9 ILE HD13 1 1
14 3209 1 1 9 ILE HG12 H -2.364 3.135 2.784 1.00 . A A . 9 ILE HG12 1 1
14 3210 1 1 9 ILE HG13 H -1.276 2.404 1.604 1.00 . A A . 9 ILE HG13 1 1
14 3211 1 1 9 ILE HG21 H -5.280 3.487 0.762 1.00 . A A . 9 ILE HG21 1 1
14 3212 1 1 9 ILE HG22 H -4.082 4.680 0.261 1.00 . A A . 9 ILE HG22 1 1
14 3213 1 1 9 ILE HG23 H -4.292 4.305 1.971 1.00 . A A . 9 ILE HG23 1 1
14 3214 1 1 9 ILE N N -2.741 0.479 1.210 1.00 . A A . 9 ILE N 1 1
14 3215 1 1 9 ILE O O -6.166 1.267 0.700 1.00 . A A . 9 ILE O 1 1
14 3216 1 1 10 LYS C C -6.454 -1.216 -1.183 1.00 . A A . 10 LYS C 1 1
14 3217 1 1 10 LYS CA C -5.780 0.066 -1.679 1.00 . A A . 10 LYS CA 1 1
14 3218 1 1 10 LYS CB C -5.068 -0.181 -3.009 1.00 . A A . 10 LYS CB 1 1
14 3219 1 1 10 LYS CD C -4.871 -2.589 -3.645 1.00 . A A . 10 LYS CD 1 1
14 3220 1 1 10 LYS CE C -3.895 -3.762 -3.758 1.00 . A A . 10 LYS CE 1 1
14 3221 1 1 10 LYS CG C -4.201 -1.436 -2.896 1.00 . A A . 10 LYS CG 1 1
14 3222 1 1 10 LYS H H -3.762 0.327 -0.965 1.00 . A A . 10 LYS H 1 1
14 3223 1 1 10 LYS HA H -6.507 0.855 -1.792 1.00 . A A . 10 LYS HA 1 1
14 3224 1 1 10 LYS HB2 H -5.801 -0.319 -3.790 1.00 . A A . 10 LYS HB2 1 1
14 3225 1 1 10 LYS HB3 H -4.442 0.666 -3.246 1.00 . A A . 10 LYS HB3 1 1
14 3226 1 1 10 LYS HD2 H -5.753 -2.904 -3.105 1.00 . A A . 10 LYS HD2 1 1
14 3227 1 1 10 LYS HD3 H -5.152 -2.261 -4.634 1.00 . A A . 10 LYS HD3 1 1
14 3228 1 1 10 LYS HE2 H -3.214 -3.766 -2.917 1.00 . A A . 10 LYS HE2 1 1
14 3229 1 1 10 LYS HE3 H -4.432 -4.696 -3.813 1.00 . A A . 10 LYS HE3 1 1
14 3230 1 1 10 LYS HG2 H -3.230 -1.242 -3.328 1.00 . A A . 10 LYS HG2 1 1
14 3231 1 1 10 LYS HG3 H -4.086 -1.703 -1.857 1.00 . A A . 10 LYS HG3 1 1
14 3232 1 1 10 LYS HZ1 H -2.722 -4.413 -5.350 1.00 . A A . 10 LYS HZ1 1 1
14 3233 1 1 10 LYS HZ2 H -2.411 -2.815 -4.868 1.00 . A A . 10 LYS HZ2 1 1
14 3234 1 1 10 LYS HZ3 H -3.813 -3.180 -5.755 1.00 . A A . 10 LYS HZ3 1 1
14 3235 1 1 10 LYS N N -4.702 0.483 -0.737 1.00 . A A . 10 LYS N 1 1
14 3236 1 1 10 LYS NZ N -3.155 -3.525 -5.028 1.00 . A A . 10 LYS NZ 1 1
14 3237 1 1 10 LYS O O -7.588 -1.500 -1.513 1.00 . A A . 10 LYS O 1 1
14 3238 1 1 11 SER C C -7.362 -2.952 1.245 1.00 . A A . 11 SER C 1 1
14 3239 1 1 11 SER CA C -6.368 -3.256 0.122 1.00 . A A . 11 SER CA 1 1
14 3240 1 1 11 SER CB C -5.189 -4.069 0.656 1.00 . A A . 11 SER CB 1 1
14 3241 1 1 11 SER H H -4.851 -1.747 -0.139 1.00 . A A . 11 SER H 1 1
14 3242 1 1 11 SER HA H -6.854 -3.795 -0.677 1.00 . A A . 11 SER HA 1 1
14 3243 1 1 11 SER HB2 H -4.359 -3.413 0.856 1.00 . A A . 11 SER HB2 1 1
14 3244 1 1 11 SER HB3 H -5.481 -4.565 1.572 1.00 . A A . 11 SER HB3 1 1
14 3245 1 1 11 SER HG H -3.880 -5.250 -0.166 1.00 . A A . 11 SER HG 1 1
14 3246 1 1 11 SER N N -5.764 -1.993 -0.393 1.00 . A A . 11 SER N 1 1
14 3247 1 1 11 SER O O -8.263 -3.722 1.517 1.00 . A A . 11 SER O 1 1
14 3248 1 1 11 SER OG O -4.802 -5.031 -0.317 1.00 . A A . 11 SER OG 1 1
14 3249 1 1 12 LEU C C -9.404 -0.821 2.436 1.00 . A A . 12 LEU C 1 1
14 3250 1 1 12 LEU CA C -8.145 -1.480 3.004 1.00 . A A . 12 LEU CA 1 1
14 3251 1 1 12 LEU CB C -7.370 -0.495 3.881 1.00 . A A . 12 LEU CB 1 1
14 3252 1 1 12 LEU CD1 C -9.370 0.654 4.845 1.00 . A A . 12 LEU CD1 1 1
14 3253 1 1 12 LEU CD2 C -8.629 -1.545 5.767 1.00 . A A . 12 LEU CD2 1 1
14 3254 1 1 12 LEU CG C -8.155 -0.220 5.164 1.00 . A A . 12 LEU CG 1 1
14 3255 1 1 12 LEU H H -6.475 -1.225 1.665 1.00 . A A . 12 LEU H 1 1
14 3256 1 1 12 LEU HA H -8.403 -2.357 3.575 1.00 . A A . 12 LEU HA 1 1
14 3257 1 1 12 LEU HB2 H -6.407 -0.918 4.131 1.00 . A A . 12 LEU HB2 1 1
14 3258 1 1 12 LEU HB3 H -7.228 0.430 3.343 1.00 . A A . 12 LEU HB3 1 1
14 3259 1 1 12 LEU HD11 H -9.421 1.470 5.550 1.00 . A A . 12 LEU HD11 1 1
14 3260 1 1 12 LEU HD12 H -10.269 0.061 4.914 1.00 . A A . 12 LEU HD12 1 1
14 3261 1 1 12 LEU HD13 H -9.275 1.049 3.844 1.00 . A A . 12 LEU HD13 1 1
14 3262 1 1 12 LEU HD21 H -9.487 -1.905 5.218 1.00 . A A . 12 LEU HD21 1 1
14 3263 1 1 12 LEU HD22 H -8.903 -1.393 6.801 1.00 . A A . 12 LEU HD22 1 1
14 3264 1 1 12 LEU HD23 H -7.833 -2.273 5.709 1.00 . A A . 12 LEU HD23 1 1
14 3265 1 1 12 LEU HG H -7.520 0.292 5.872 1.00 . A A . 12 LEU HG 1 1
14 3266 1 1 12 LEU N N -7.208 -1.833 1.900 1.00 . A A . 12 LEU N 1 1
14 3267 1 1 12 LEU O O -10.466 -0.876 3.025 1.00 . A A . 12 LEU O 1 1
14 3268 1 1 13 PHE C C -11.368 -0.575 -0.010 1.00 . A A . 13 PHE C 1 1
14 3269 1 1 13 PHE CA C -10.488 0.464 0.691 1.00 . A A . 13 PHE CA 1 1
14 3270 1 1 13 PHE CB C -9.918 1.457 -0.323 1.00 . A A . 13 PHE CB 1 1
14 3271 1 1 13 PHE CD1 C -10.236 3.290 1.379 1.00 . A A . 13 PHE CD1 1 1
14 3272 1 1 13 PHE CD2 C -8.186 3.241 0.086 1.00 . A A . 13 PHE CD2 1 1
14 3273 1 1 13 PHE CE1 C -9.788 4.435 2.047 1.00 . A A . 13 PHE CE1 1 1
14 3274 1 1 13 PHE CE2 C -7.737 4.387 0.755 1.00 . A A . 13 PHE CE2 1 1
14 3275 1 1 13 PHE CG C -9.435 2.692 0.399 1.00 . A A . 13 PHE CG 1 1
14 3276 1 1 13 PHE CZ C -8.538 4.984 1.735 1.00 . A A . 13 PHE CZ 1 1
14 3277 1 1 13 PHE H H -8.430 -0.165 0.835 1.00 . A A . 13 PHE H 1 1
14 3278 1 1 13 PHE HA H -11.050 0.988 1.445 1.00 . A A . 13 PHE HA 1 1
14 3279 1 1 13 PHE HB2 H -9.092 1.001 -0.849 1.00 . A A . 13 PHE HB2 1 1
14 3280 1 1 13 PHE HB3 H -10.687 1.732 -1.029 1.00 . A A . 13 PHE HB3 1 1
14 3281 1 1 13 PHE HD1 H -11.201 2.866 1.620 1.00 . A A . 13 PHE HD1 1 1
14 3282 1 1 13 PHE HD2 H -7.567 2.780 -0.670 1.00 . A A . 13 PHE HD2 1 1
14 3283 1 1 13 PHE HE1 H -10.406 4.897 2.804 1.00 . A A . 13 PHE HE1 1 1
14 3284 1 1 13 PHE HE2 H -6.772 4.809 0.514 1.00 . A A . 13 PHE HE2 1 1
14 3285 1 1 13 PHE HZ H -8.193 5.869 2.251 1.00 . A A . 13 PHE HZ 1 1
14 3286 1 1 13 PHE N N -9.296 -0.197 1.295 1.00 . A A . 13 PHE N 1 1
14 3287 1 1 13 PHE O O -10.957 -1.698 -0.226 1.00 . A A . 13 PHE O 1 1
14 3288 1 1 14 NH2 HN1 H -12.910 0.662 -0.206 1.00 . A A . 14 NH2 HN1 1 1
14 3289 1 1 14 NH2 HN2 H -13.148 -0.899 -0.828 1.00 . A A . 14 NH2 HN2 1 1
14 3290 1 1 14 NH2 N N -12.575 -0.243 -0.378 1.00 . A A . 14 NH2 N 1 1
15 3291 1 1 1 ILE C C 7.915 0.545 0.089 1.00 . A A . 1 ILE C 1 1
15 3292 1 1 1 ILE CA C 9.175 -0.326 0.085 1.00 . A A . 1 ILE CA 1 1
15 3293 1 1 1 ILE CB C 9.387 -0.954 -1.293 1.00 . A A . 1 ILE CB 1 1
15 3294 1 1 1 ILE CD1 C 10.475 -0.526 -3.501 1.00 . A A . 1 ILE CD1 1 1
15 3295 1 1 1 ILE CG1 C 9.815 0.128 -2.287 1.00 . A A . 1 ILE CG1 1 1
15 3296 1 1 1 ILE CG2 C 8.083 -1.596 -1.768 1.00 . A A . 1 ILE CG2 1 1
15 3297 1 1 1 ILE H1 H 8.307 -1.238 1.744 1.00 . A A . 1 ILE H1 1 1
15 3298 1 1 1 ILE H2 H 9.918 -1.697 1.466 1.00 . A A . 1 ILE H2 1 1
15 3299 1 1 1 ILE H3 H 8.677 -2.309 0.482 1.00 . A A . 1 ILE H3 1 1
15 3300 1 1 1 ILE HA H 10.038 0.258 0.361 1.00 . A A . 1 ILE HA 1 1
15 3301 1 1 1 ILE HB H 10.158 -1.711 -1.227 1.00 . A A . 1 ILE HB 1 1
15 3302 1 1 1 ILE HD11 H 9.713 -0.902 -4.167 1.00 . A A . 1 ILE HD11 1 1
15 3303 1 1 1 ILE HD12 H 11.102 -1.342 -3.174 1.00 . A A . 1 ILE HD12 1 1
15 3304 1 1 1 ILE HD13 H 11.078 0.205 -4.020 1.00 . A A . 1 ILE HD13 1 1
15 3305 1 1 1 ILE HG12 H 8.945 0.686 -2.606 1.00 . A A . 1 ILE HG12 1 1
15 3306 1 1 1 ILE HG13 H 10.518 0.796 -1.812 1.00 . A A . 1 ILE HG13 1 1
15 3307 1 1 1 ILE HG21 H 7.465 -1.831 -0.914 1.00 . A A . 1 ILE HG21 1 1
15 3308 1 1 1 ILE HG22 H 8.305 -2.502 -2.312 1.00 . A A . 1 ILE HG22 1 1
15 3309 1 1 1 ILE HG23 H 7.558 -0.908 -2.414 1.00 . A A . 1 ILE HG23 1 1
15 3310 1 1 1 ILE N N 9.006 -1.479 1.015 1.00 . A A . 1 ILE N 1 1
15 3311 1 1 1 ILE O O 6.936 0.233 0.739 1.00 . A A . 1 ILE O 1 1
15 3312 1 1 2 LEU C C 5.562 1.787 -1.326 1.00 . A A . 2 LEU C 1 1
15 3313 1 1 2 LEU CA C 6.734 2.519 -0.670 1.00 . A A . 2 LEU CA 1 1
15 3314 1 1 2 LEU CB C 7.159 3.722 -1.513 1.00 . A A . 2 LEU CB 1 1
15 3315 1 1 2 LEU CD1 C 9.472 4.407 -2.164 1.00 . A A . 2 LEU CD1 1 1
15 3316 1 1 2 LEU CD2 C 8.272 5.628 -0.346 1.00 . A A . 2 LEU CD2 1 1
15 3317 1 1 2 LEU CG C 8.494 4.261 -0.997 1.00 . A A . 2 LEU CG 1 1
15 3318 1 1 2 LEU H H 8.730 1.865 -1.150 1.00 . A A . 2 LEU H 1 1
15 3319 1 1 2 LEU HA H 6.471 2.840 0.326 1.00 . A A . 2 LEU HA 1 1
15 3320 1 1 2 LEU HB2 H 7.266 3.418 -2.545 1.00 . A A . 2 LEU HB2 1 1
15 3321 1 1 2 LEU HB3 H 6.409 4.494 -1.441 1.00 . A A . 2 LEU HB3 1 1
15 3322 1 1 2 LEU HD11 H 10.482 4.266 -1.807 1.00 . A A . 2 LEU HD11 1 1
15 3323 1 1 2 LEU HD12 H 9.376 5.393 -2.593 1.00 . A A . 2 LEU HD12 1 1
15 3324 1 1 2 LEU HD13 H 9.250 3.664 -2.915 1.00 . A A . 2 LEU HD13 1 1
15 3325 1 1 2 LEU HD21 H 8.208 6.386 -1.112 1.00 . A A . 2 LEU HD21 1 1
15 3326 1 1 2 LEU HD22 H 9.098 5.851 0.314 1.00 . A A . 2 LEU HD22 1 1
15 3327 1 1 2 LEU HD23 H 7.354 5.612 0.223 1.00 . A A . 2 LEU HD23 1 1
15 3328 1 1 2 LEU HG H 8.902 3.575 -0.269 1.00 . A A . 2 LEU HG 1 1
15 3329 1 1 2 LEU N N 7.931 1.632 -0.632 1.00 . A A . 2 LEU N 1 1
15 3330 1 1 2 LEU O O 4.450 1.809 -0.835 1.00 . A A . 2 LEU O 1 1
15 3331 1 1 3 GLY C C 4.045 -0.562 -2.122 1.00 . A A . 3 GLY C 1 1
15 3332 1 1 3 GLY CA C 4.703 0.397 -3.114 1.00 . A A . 3 GLY CA 1 1
15 3333 1 1 3 GLY H H 6.706 1.127 -2.807 1.00 . A A . 3 GLY H 1 1
15 3334 1 1 3 GLY HA2 H 3.969 1.102 -3.477 1.00 . A A . 3 GLY HA2 1 1
15 3335 1 1 3 GLY HA3 H 5.106 -0.166 -3.942 1.00 . A A . 3 GLY HA3 1 1
15 3336 1 1 3 GLY N N 5.803 1.134 -2.430 1.00 . A A . 3 GLY N 1 1
15 3337 1 1 3 GLY O O 2.842 -0.730 -2.109 1.00 . A A . 3 GLY O 1 1
15 3338 1 1 4 LYS C C 3.236 -1.405 0.595 1.00 . A A . 4 LYS C 1 1
15 3339 1 1 4 LYS CA C 4.245 -2.137 -0.291 1.00 . A A . 4 LYS CA 1 1
15 3340 1 1 4 LYS CB C 5.434 -2.625 0.537 1.00 . A A . 4 LYS CB 1 1
15 3341 1 1 4 LYS CD C 5.454 -5.020 -0.175 1.00 . A A . 4 LYS CD 1 1
15 3342 1 1 4 LYS CE C 6.442 -6.173 -0.371 1.00 . A A . 4 LYS CE 1 1
15 3343 1 1 4 LYS CG C 6.202 -3.688 -0.250 1.00 . A A . 4 LYS CG 1 1
15 3344 1 1 4 LYS H H 5.794 -1.039 -1.310 1.00 . A A . 4 LYS H 1 1
15 3345 1 1 4 LYS HA H 3.776 -2.968 -0.790 1.00 . A A . 4 LYS HA 1 1
15 3346 1 1 4 LYS HB2 H 6.088 -1.793 0.753 1.00 . A A . 4 LYS HB2 1 1
15 3347 1 1 4 LYS HB3 H 5.078 -3.053 1.462 1.00 . A A . 4 LYS HB3 1 1
15 3348 1 1 4 LYS HD2 H 4.979 -5.112 0.790 1.00 . A A . 4 LYS HD2 1 1
15 3349 1 1 4 LYS HD3 H 4.704 -5.056 -0.952 1.00 . A A . 4 LYS HD3 1 1
15 3350 1 1 4 LYS HE2 H 7.432 -5.875 -0.054 1.00 . A A . 4 LYS HE2 1 1
15 3351 1 1 4 LYS HE3 H 6.116 -7.044 0.174 1.00 . A A . 4 LYS HE3 1 1
15 3352 1 1 4 LYS HG2 H 6.289 -3.380 -1.282 1.00 . A A . 4 LYS HG2 1 1
15 3353 1 1 4 LYS HG3 H 7.188 -3.807 0.173 1.00 . A A . 4 LYS HG3 1 1
15 3354 1 1 4 LYS HZ1 H 5.449 -6.643 -2.139 1.00 . A A . 4 LYS HZ1 1 1
15 3355 1 1 4 LYS HZ2 H 7.022 -7.278 -2.038 1.00 . A A . 4 LYS HZ2 1 1
15 3356 1 1 4 LYS HZ3 H 6.788 -5.623 -2.348 1.00 . A A . 4 LYS HZ3 1 1
15 3357 1 1 4 LYS N N 4.826 -1.191 -1.285 1.00 . A A . 4 LYS N 1 1
15 3358 1 1 4 LYS NZ N 6.424 -6.451 -1.835 1.00 . A A . 4 LYS NZ 1 1
15 3359 1 1 4 LYS O O 2.272 -1.979 1.064 1.00 . A A . 4 LYS O 1 1
15 3360 1 1 5 ILE C C 1.207 0.904 0.902 1.00 . A A . 5 ILE C 1 1
15 3361 1 1 5 ILE CA C 2.499 0.635 1.675 1.00 . A A . 5 ILE CA 1 1
15 3362 1 1 5 ILE CB C 3.221 1.945 1.986 1.00 . A A . 5 ILE CB 1 1
15 3363 1 1 5 ILE CD1 C 5.480 2.657 2.785 1.00 . A A . 5 ILE CD1 1 1
15 3364 1 1 5 ILE CG1 C 4.322 1.687 3.019 1.00 . A A . 5 ILE CG1 1 1
15 3365 1 1 5 ILE CG2 C 2.223 2.958 2.550 1.00 . A A . 5 ILE CG2 1 1
15 3366 1 1 5 ILE H H 4.228 0.305 0.433 1.00 . A A . 5 ILE H 1 1
15 3367 1 1 5 ILE HA H 2.289 0.103 2.585 1.00 . A A . 5 ILE HA 1 1
15 3368 1 1 5 ILE HB H 3.660 2.338 1.081 1.00 . A A . 5 ILE HB 1 1
15 3369 1 1 5 ILE HD11 H 5.790 3.081 3.728 1.00 . A A . 5 ILE HD11 1 1
15 3370 1 1 5 ILE HD12 H 5.160 3.448 2.123 1.00 . A A . 5 ILE HD12 1 1
15 3371 1 1 5 ILE HD13 H 6.308 2.127 2.338 1.00 . A A . 5 ILE HD13 1 1
15 3372 1 1 5 ILE HG12 H 3.923 1.833 4.013 1.00 . A A . 5 ILE HG12 1 1
15 3373 1 1 5 ILE HG13 H 4.678 0.672 2.919 1.00 . A A . 5 ILE HG13 1 1
15 3374 1 1 5 ILE HG21 H 1.372 3.030 1.890 1.00 . A A . 5 ILE HG21 1 1
15 3375 1 1 5 ILE HG22 H 2.698 3.925 2.633 1.00 . A A . 5 ILE HG22 1 1
15 3376 1 1 5 ILE HG23 H 1.895 2.635 3.528 1.00 . A A . 5 ILE HG23 1 1
15 3377 1 1 5 ILE N N 3.447 -0.138 0.824 1.00 . A A . 5 ILE N 1 1
15 3378 1 1 5 ILE O O 0.125 0.567 1.341 1.00 . A A . 5 ILE O 1 1
15 3379 1 1 6 TRP C C -0.658 0.506 -1.356 1.00 . A A . 6 TRP C 1 1
15 3380 1 1 6 TRP CA C 0.106 1.799 -1.061 1.00 . A A . 6 TRP CA 1 1
15 3381 1 1 6 TRP CB C 0.659 2.405 -2.345 1.00 . A A . 6 TRP CB 1 1
15 3382 1 1 6 TRP CD1 C 1.535 4.274 -0.899 1.00 . A A . 6 TRP CD1 1 1
15 3383 1 1 6 TRP CD2 C 2.819 3.908 -2.706 1.00 . A A . 6 TRP CD2 1 1
15 3384 1 1 6 TRP CE2 C 3.421 4.967 -1.989 1.00 . A A . 6 TRP CE2 1 1
15 3385 1 1 6 TRP CE3 C 3.432 3.477 -3.894 1.00 . A A . 6 TRP CE3 1 1
15 3386 1 1 6 TRP CG C 1.622 3.489 -1.994 1.00 . A A . 6 TRP CG 1 1
15 3387 1 1 6 TRP CH2 C 5.190 5.139 -3.621 1.00 . A A . 6 TRP CH2 1 1
15 3388 1 1 6 TRP CZ2 C 4.593 5.579 -2.436 1.00 . A A . 6 TRP CZ2 1 1
15 3389 1 1 6 TRP CZ3 C 4.610 4.089 -4.348 1.00 . A A . 6 TRP CZ3 1 1
15 3390 1 1 6 TRP H H 2.203 1.765 -0.580 1.00 . A A . 6 TRP H 1 1
15 3391 1 1 6 TRP HA H -0.527 2.510 -0.557 1.00 . A A . 6 TRP HA 1 1
15 3392 1 1 6 TRP HB2 H 1.174 1.640 -2.907 1.00 . A A . 6 TRP HB2 1 1
15 3393 1 1 6 TRP HB3 H -0.147 2.812 -2.936 1.00 . A A . 6 TRP HB3 1 1
15 3394 1 1 6 TRP HD1 H 0.759 4.222 -0.149 1.00 . A A . 6 TRP HD1 1 1
15 3395 1 1 6 TRP HE1 H 2.771 5.821 -0.207 1.00 . A A . 6 TRP HE1 1 1
15 3396 1 1 6 TRP HE3 H 2.993 2.667 -4.458 1.00 . A A . 6 TRP HE3 1 1
15 3397 1 1 6 TRP HH2 H 6.097 5.606 -3.975 1.00 . A A . 6 TRP HH2 1 1
15 3398 1 1 6 TRP HZ2 H 5.034 6.387 -1.872 1.00 . A A . 6 TRP HZ2 1 1
15 3399 1 1 6 TRP HZ3 H 5.074 3.750 -5.263 1.00 . A A . 6 TRP HZ3 1 1
15 3400 1 1 6 TRP N N 1.317 1.505 -0.247 1.00 . A A . 6 TRP N 1 1
15 3401 1 1 6 TRP NE1 N 2.602 5.149 -0.893 1.00 . A A . 6 TRP NE1 1 1
15 3402 1 1 6 TRP O O -1.846 0.519 -1.612 1.00 . A A . 6 TRP O 1 1
15 3403 1 1 7 LYS C C -1.592 -2.274 -0.432 1.00 . A A . 7 LYS C 1 1
15 3404 1 1 7 LYS CA C -0.673 -1.905 -1.598 1.00 . A A . 7 LYS CA 1 1
15 3405 1 1 7 LYS CB C 0.452 -2.931 -1.742 1.00 . A A . 7 LYS CB 1 1
15 3406 1 1 7 LYS CD C 0.766 -5.298 -2.480 1.00 . A A . 7 LYS CD 1 1
15 3407 1 1 7 LYS CE C 0.131 -6.689 -2.515 1.00 . A A . 7 LYS CE 1 1
15 3408 1 1 7 LYS CG C -0.138 -4.343 -1.700 1.00 . A A . 7 LYS CG 1 1
15 3409 1 1 7 LYS H H 0.973 -0.600 -1.111 1.00 . A A . 7 LYS H 1 1
15 3410 1 1 7 LYS HA H -1.235 -1.843 -2.514 1.00 . A A . 7 LYS HA 1 1
15 3411 1 1 7 LYS HB2 H 0.960 -2.779 -2.683 1.00 . A A . 7 LYS HB2 1 1
15 3412 1 1 7 LYS HB3 H 1.154 -2.812 -0.930 1.00 . A A . 7 LYS HB3 1 1
15 3413 1 1 7 LYS HD2 H 0.889 -4.932 -3.490 1.00 . A A . 7 LYS HD2 1 1
15 3414 1 1 7 LYS HD3 H 1.731 -5.356 -1.998 1.00 . A A . 7 LYS HD3 1 1
15 3415 1 1 7 LYS HE2 H -0.687 -6.745 -1.810 1.00 . A A . 7 LYS HE2 1 1
15 3416 1 1 7 LYS HE3 H -0.213 -6.921 -3.511 1.00 . A A . 7 LYS HE3 1 1
15 3417 1 1 7 LYS HG2 H -0.210 -4.672 -0.673 1.00 . A A . 7 LYS HG2 1 1
15 3418 1 1 7 LYS HG3 H -1.121 -4.336 -2.146 1.00 . A A . 7 LYS HG3 1 1
15 3419 1 1 7 LYS HZ1 H 1.449 -7.486 -1.115 1.00 . A A . 7 LYS HZ1 1 1
15 3420 1 1 7 LYS HZ2 H 2.069 -7.425 -2.697 1.00 . A A . 7 LYS HZ2 1 1
15 3421 1 1 7 LYS HZ3 H 0.916 -8.602 -2.278 1.00 . A A . 7 LYS HZ3 1 1
15 3422 1 1 7 LYS N N 0.015 -0.611 -1.320 1.00 . A A . 7 LYS N 1 1
15 3423 1 1 7 LYS NZ N 1.224 -7.621 -2.121 1.00 . A A . 7 LYS NZ 1 1
15 3424 1 1 7 LYS O O -2.638 -2.865 -0.614 1.00 . A A . 7 LYS O 1 1
15 3425 1 1 8 GLY C C -3.114 -1.166 2.130 1.00 . A A . 8 GLY C 1 1
15 3426 1 1 8 GLY CA C -2.058 -2.256 1.945 1.00 . A A . 8 GLY CA 1 1
15 3427 1 1 8 GLY H H -0.362 -1.451 0.887 1.00 . A A . 8 GLY H 1 1
15 3428 1 1 8 GLY HA2 H -2.544 -3.208 1.785 1.00 . A A . 8 GLY HA2 1 1
15 3429 1 1 8 GLY HA3 H -1.441 -2.309 2.829 1.00 . A A . 8 GLY HA3 1 1
15 3430 1 1 8 GLY N N -1.209 -1.929 0.765 1.00 . A A . 8 GLY N 1 1
15 3431 1 1 8 GLY O O -4.174 -1.400 2.675 1.00 . A A . 8 GLY O 1 1
15 3432 1 1 9 ILE C C -4.901 1.028 0.748 1.00 . A A . 9 ILE C 1 1
15 3433 1 1 9 ILE CA C -3.821 1.134 1.828 1.00 . A A . 9 ILE CA 1 1
15 3434 1 1 9 ILE CB C -3.008 2.415 1.648 1.00 . A A . 9 ILE CB 1 1
15 3435 1 1 9 ILE CD1 C -2.711 2.544 4.126 1.00 . A A . 9 ILE CD1 1 1
15 3436 1 1 9 ILE CG1 C -1.985 2.531 2.781 1.00 . A A . 9 ILE CG1 1 1
15 3437 1 1 9 ILE CG2 C -3.944 3.623 1.683 1.00 . A A . 9 ILE CG2 1 1
15 3438 1 1 9 ILE H H -1.973 0.195 1.242 1.00 . A A . 9 ILE H 1 1
15 3439 1 1 9 ILE HA H -4.265 1.113 2.810 1.00 . A A . 9 ILE HA 1 1
15 3440 1 1 9 ILE HB H -2.494 2.384 0.697 1.00 . A A . 9 ILE HB 1 1
15 3441 1 1 9 ILE HD11 H -2.067 2.975 4.879 1.00 . A A . 9 ILE HD11 1 1
15 3442 1 1 9 ILE HD12 H -2.966 1.533 4.408 1.00 . A A . 9 ILE HD12 1 1
15 3443 1 1 9 ILE HD13 H -3.612 3.133 4.044 1.00 . A A . 9 ILE HD13 1 1
15 3444 1 1 9 ILE HG12 H -1.309 1.689 2.742 1.00 . A A . 9 ILE HG12 1 1
15 3445 1 1 9 ILE HG13 H -1.425 3.448 2.667 1.00 . A A . 9 ILE HG13 1 1
15 3446 1 1 9 ILE HG21 H -4.475 3.695 0.744 1.00 . A A . 9 ILE HG21 1 1
15 3447 1 1 9 ILE HG22 H -3.366 4.522 1.838 1.00 . A A . 9 ILE HG22 1 1
15 3448 1 1 9 ILE HG23 H -4.653 3.507 2.488 1.00 . A A . 9 ILE HG23 1 1
15 3449 1 1 9 ILE N N -2.833 0.026 1.679 1.00 . A A . 9 ILE N 1 1
15 3450 1 1 9 ILE O O -6.016 1.480 0.926 1.00 . A A . 9 ILE O 1 1
15 3451 1 1 10 LYS C C -6.460 -0.938 -1.226 1.00 . A A . 10 LYS C 1 1
15 3452 1 1 10 LYS CA C -5.590 0.300 -1.458 1.00 . A A . 10 LYS CA 1 1
15 3453 1 1 10 LYS CB C -4.769 0.147 -2.739 1.00 . A A . 10 LYS CB 1 1
15 3454 1 1 10 LYS CD C -3.333 -1.413 -4.062 1.00 . A A . 10 LYS CD 1 1
15 3455 1 1 10 LYS CE C -4.308 -2.019 -5.074 1.00 . A A . 10 LYS CE 1 1
15 3456 1 1 10 LYS CG C -4.048 -1.203 -2.726 1.00 . A A . 10 LYS CG 1 1
15 3457 1 1 10 LYS H H -3.677 0.076 -0.490 1.00 . A A . 10 LYS H 1 1
15 3458 1 1 10 LYS HA H -6.201 1.186 -1.517 1.00 . A A . 10 LYS HA 1 1
15 3459 1 1 10 LYS HB2 H -5.427 0.196 -3.596 1.00 . A A . 10 LYS HB2 1 1
15 3460 1 1 10 LYS HB3 H -4.041 0.941 -2.798 1.00 . A A . 10 LYS HB3 1 1
15 3461 1 1 10 LYS HD2 H -2.973 -0.463 -4.432 1.00 . A A . 10 LYS HD2 1 1
15 3462 1 1 10 LYS HD3 H -2.499 -2.085 -3.922 1.00 . A A . 10 LYS HD3 1 1
15 3463 1 1 10 LYS HE2 H -4.588 -3.019 -4.772 1.00 . A A . 10 LYS HE2 1 1
15 3464 1 1 10 LYS HE3 H -5.183 -1.396 -5.173 1.00 . A A . 10 LYS HE3 1 1
15 3465 1 1 10 LYS HG2 H -3.324 -1.215 -1.924 1.00 . A A . 10 LYS HG2 1 1
15 3466 1 1 10 LYS HG3 H -4.766 -1.994 -2.576 1.00 . A A . 10 LYS HG3 1 1
15 3467 1 1 10 LYS HZ1 H -4.154 -2.472 -7.100 1.00 . A A . 10 LYS HZ1 1 1
15 3468 1 1 10 LYS HZ2 H -2.695 -2.625 -6.242 1.00 . A A . 10 LYS HZ2 1 1
15 3469 1 1 10 LYS HZ3 H -3.296 -1.085 -6.635 1.00 . A A . 10 LYS HZ3 1 1
15 3470 1 1 10 LYS N N -4.581 0.434 -0.367 1.00 . A A . 10 LYS N 1 1
15 3471 1 1 10 LYS NZ N -3.556 -2.053 -6.360 1.00 . A A . 10 LYS NZ 1 1
15 3472 1 1 10 LYS O O -7.571 -1.025 -1.709 1.00 . A A . 10 LYS O 1 1
15 3473 1 1 11 SER C C -7.789 -2.866 0.880 1.00 . A A . 11 SER C 1 1
15 3474 1 1 11 SER CA C -6.766 -3.125 -0.230 1.00 . A A . 11 SER CA 1 1
15 3475 1 1 11 SER CB C -5.749 -4.175 0.214 1.00 . A A . 11 SER CB 1 1
15 3476 1 1 11 SER H H -5.066 -1.806 -0.110 1.00 . A A . 11 SER H 1 1
15 3477 1 1 11 SER HA H -7.262 -3.450 -1.130 1.00 . A A . 11 SER HA 1 1
15 3478 1 1 11 SER HB2 H -5.346 -4.676 -0.651 1.00 . A A . 11 SER HB2 1 1
15 3479 1 1 11 SER HB3 H -4.945 -3.690 0.753 1.00 . A A . 11 SER HB3 1 1
15 3480 1 1 11 SER HG H -6.210 -6.003 0.697 1.00 . A A . 11 SER HG 1 1
15 3481 1 1 11 SER N N -5.965 -1.894 -0.490 1.00 . A A . 11 SER N 1 1
15 3482 1 1 11 SER O O -8.823 -3.500 0.945 1.00 . A A . 11 SER O 1 1
15 3483 1 1 11 SER OG O -6.391 -5.128 1.050 1.00 . A A . 11 SER OG 1 1
15 3484 1 1 12 LEU C C -9.529 -0.647 2.377 1.00 . A A . 12 LEU C 1 1
15 3485 1 1 12 LEU CA C -8.464 -1.637 2.857 1.00 . A A . 12 LEU CA 1 1
15 3486 1 1 12 LEU CB C -7.611 -1.014 3.962 1.00 . A A . 12 LEU CB 1 1
15 3487 1 1 12 LEU CD1 C -6.728 -3.203 4.780 1.00 . A A . 12 LEU CD1 1 1
15 3488 1 1 12 LEU CD2 C -6.880 -1.257 6.338 1.00 . A A . 12 LEU CD2 1 1
15 3489 1 1 12 LEU CG C -7.546 -1.967 5.157 1.00 . A A . 12 LEU CG 1 1
15 3490 1 1 12 LEU H H -6.668 -1.437 1.682 1.00 . A A . 12 LEU H 1 1
15 3491 1 1 12 LEU HA H -8.924 -2.544 3.213 1.00 . A A . 12 LEU HA 1 1
15 3492 1 1 12 LEU HB2 H -6.613 -0.834 3.588 1.00 . A A . 12 LEU HB2 1 1
15 3493 1 1 12 LEU HB3 H -8.053 -0.078 4.274 1.00 . A A . 12 LEU HB3 1 1
15 3494 1 1 12 LEU HD11 H -7.375 -3.938 4.324 1.00 . A A . 12 LEU HD11 1 1
15 3495 1 1 12 LEU HD12 H -6.277 -3.620 5.668 1.00 . A A . 12 LEU HD12 1 1
15 3496 1 1 12 LEU HD13 H -5.953 -2.923 4.081 1.00 . A A . 12 LEU HD13 1 1
15 3497 1 1 12 LEU HD21 H -6.002 -0.729 5.992 1.00 . A A . 12 LEU HD21 1 1
15 3498 1 1 12 LEU HD22 H -6.592 -1.986 7.080 1.00 . A A . 12 LEU HD22 1 1
15 3499 1 1 12 LEU HD23 H -7.574 -0.553 6.773 1.00 . A A . 12 LEU HD23 1 1
15 3500 1 1 12 LEU HG H -8.546 -2.267 5.432 1.00 . A A . 12 LEU HG 1 1
15 3501 1 1 12 LEU N N -7.507 -1.937 1.753 1.00 . A A . 12 LEU N 1 1
15 3502 1 1 12 LEU O O -10.640 -0.628 2.870 1.00 . A A . 12 LEU O 1 1
15 3503 1 1 13 PHE C C -11.524 0.468 0.609 1.00 . A A . 13 PHE C 1 1
15 3504 1 1 13 PHE CA C -10.193 1.163 0.909 1.00 . A A . 13 PHE CA 1 1
15 3505 1 1 13 PHE CB C -9.576 1.717 -0.375 1.00 . A A . 13 PHE CB 1 1
15 3506 1 1 13 PHE CD1 C -10.485 4.057 -0.149 1.00 . A A . 13 PHE CD1 1 1
15 3507 1 1 13 PHE CD2 C -8.081 3.739 -0.194 1.00 . A A . 13 PHE CD2 1 1
15 3508 1 1 13 PHE CE1 C -10.301 5.439 -0.022 1.00 . A A . 13 PHE CE1 1 1
15 3509 1 1 13 PHE CE2 C -7.897 5.122 -0.066 1.00 . A A . 13 PHE CE2 1 1
15 3510 1 1 13 PHE CG C -9.376 3.208 -0.236 1.00 . A A . 13 PHE CG 1 1
15 3511 1 1 13 PHE CZ C -9.006 5.971 0.020 1.00 . A A . 13 PHE CZ 1 1
15 3512 1 1 13 PHE H H -8.298 0.144 1.035 1.00 . A A . 13 PHE H 1 1
15 3513 1 1 13 PHE HA H -10.335 1.959 1.623 1.00 . A A . 13 PHE HA 1 1
15 3514 1 1 13 PHE HB2 H -8.622 1.241 -0.550 1.00 . A A . 13 PHE HB2 1 1
15 3515 1 1 13 PHE HB3 H -10.236 1.519 -1.207 1.00 . A A . 13 PHE HB3 1 1
15 3516 1 1 13 PHE HD1 H -11.484 3.646 -0.182 1.00 . A A . 13 PHE HD1 1 1
15 3517 1 1 13 PHE HD2 H -7.226 3.084 -0.262 1.00 . A A . 13 PHE HD2 1 1
15 3518 1 1 13 PHE HE1 H -11.156 6.094 0.046 1.00 . A A . 13 PHE HE1 1 1
15 3519 1 1 13 PHE HE2 H -6.898 5.532 -0.033 1.00 . A A . 13 PHE HE2 1 1
15 3520 1 1 13 PHE HZ H -8.863 7.037 0.120 1.00 . A A . 13 PHE HZ 1 1
15 3521 1 1 13 PHE N N -9.199 0.175 1.419 1.00 . A A . 13 PHE N 1 1
15 3522 1 1 13 PHE O O -12.581 1.009 0.864 1.00 . A A . 13 PHE O 1 1
15 3523 1 1 14 NH2 HN1 H -10.663 -1.160 -0.135 1.00 . A A . 14 NH2 HN1 1 1
15 3524 1 1 14 NH2 HN2 H -12.361 -1.177 -0.124 1.00 . A A . 14 NH2 HN2 1 1
15 3525 1 1 14 NH2 N N -11.516 -0.722 0.072 1.00 . A A . 14 NH2 N 1 1
16 3526 1 1 1 ILE C C 8.025 0.136 1.121 1.00 . A A . 1 ILE C 1 1
16 3527 1 1 1 ILE CA C 9.049 -0.948 1.461 1.00 . A A . 1 ILE CA 1 1
16 3528 1 1 1 ILE CB C 9.737 -0.638 2.792 1.00 . A A . 1 ILE CB 1 1
16 3529 1 1 1 ILE CD1 C 10.195 -3.077 3.094 1.00 . A A . 1 ILE CD1 1 1
16 3530 1 1 1 ILE CG1 C 10.823 -1.682 3.059 1.00 . A A . 1 ILE CG1 1 1
16 3531 1 1 1 ILE CG2 C 8.704 -0.678 3.920 1.00 . A A . 1 ILE CG2 1 1
16 3532 1 1 1 ILE H1 H 10.729 -0.102 0.566 1.00 . A A . 1 ILE H1 1 1
16 3533 1 1 1 ILE H2 H 9.738 -0.973 -0.505 1.00 . A A . 1 ILE H2 1 1
16 3534 1 1 1 ILE H3 H 10.741 -1.798 0.591 1.00 . A A . 1 ILE H3 1 1
16 3535 1 1 1 ILE HA H 8.574 -1.916 1.509 1.00 . A A . 1 ILE HA 1 1
16 3536 1 1 1 ILE HB H 10.182 0.345 2.746 1.00 . A A . 1 ILE HB 1 1
16 3537 1 1 1 ILE HD11 H 9.808 -3.323 2.117 1.00 . A A . 1 ILE HD11 1 1
16 3538 1 1 1 ILE HD12 H 9.389 -3.091 3.814 1.00 . A A . 1 ILE HD12 1 1
16 3539 1 1 1 ILE HD13 H 10.943 -3.801 3.378 1.00 . A A . 1 ILE HD13 1 1
16 3540 1 1 1 ILE HG12 H 11.564 -1.640 2.274 1.00 . A A . 1 ILE HG12 1 1
16 3541 1 1 1 ILE HG13 H 11.293 -1.478 4.010 1.00 . A A . 1 ILE HG13 1 1
16 3542 1 1 1 ILE HG21 H 9.175 -1.029 4.827 1.00 . A A . 1 ILE HG21 1 1
16 3543 1 1 1 ILE HG22 H 7.901 -1.347 3.651 1.00 . A A . 1 ILE HG22 1 1
16 3544 1 1 1 ILE HG23 H 8.308 0.314 4.080 1.00 . A A . 1 ILE HG23 1 1
16 3545 1 1 1 ILE N N 10.148 -0.956 0.452 1.00 . A A . 1 ILE N 1 1
16 3546 1 1 1 ILE O O 7.004 0.264 1.767 1.00 . A A . 1 ILE O 1 1
16 3547 1 1 2 LEU C C 6.101 1.377 -0.954 1.00 . A A . 2 LEU C 1 1
16 3548 1 1 2 LEU CA C 7.325 1.991 -0.273 1.00 . A A . 2 LEU CA 1 1
16 3549 1 1 2 LEU CB C 8.093 2.884 -1.247 1.00 . A A . 2 LEU CB 1 1
16 3550 1 1 2 LEU CD1 C 10.559 2.497 -1.125 1.00 . A A . 2 LEU CD1 1 1
16 3551 1 1 2 LEU CD2 C 9.646 4.815 -0.938 1.00 . A A . 2 LEU CD2 1 1
16 3552 1 1 2 LEU CG C 9.398 3.343 -0.598 1.00 . A A . 2 LEU CG 1 1
16 3553 1 1 2 LEU H H 9.115 0.798 -0.402 1.00 . A A . 2 LEU H 1 1
16 3554 1 1 2 LEU HA H 7.030 2.558 0.596 1.00 . A A . 2 LEU HA 1 1
16 3555 1 1 2 LEU HB2 H 8.314 2.328 -2.147 1.00 . A A . 2 LEU HB2 1 1
16 3556 1 1 2 LEU HB3 H 7.493 3.746 -1.494 1.00 . A A . 2 LEU HB3 1 1
16 3557 1 1 2 LEU HD11 H 11.409 3.133 -1.321 1.00 . A A . 2 LEU HD11 1 1
16 3558 1 1 2 LEU HD12 H 10.259 2.006 -2.039 1.00 . A A . 2 LEU HD12 1 1
16 3559 1 1 2 LEU HD13 H 10.826 1.754 -0.389 1.00 . A A . 2 LEU HD13 1 1
16 3560 1 1 2 LEU HD21 H 10.235 5.271 -0.156 1.00 . A A . 2 LEU HD21 1 1
16 3561 1 1 2 LEU HD22 H 8.700 5.328 -1.023 1.00 . A A . 2 LEU HD22 1 1
16 3562 1 1 2 LEU HD23 H 10.177 4.883 -1.876 1.00 . A A . 2 LEU HD23 1 1
16 3563 1 1 2 LEU HG H 9.327 3.227 0.474 1.00 . A A . 2 LEU HG 1 1
16 3564 1 1 2 LEU N N 8.287 0.918 0.109 1.00 . A A . 2 LEU N 1 1
16 3565 1 1 2 LEU O O 4.978 1.580 -0.536 1.00 . A A . 2 LEU O 1 1
16 3566 1 1 3 GLY C C 4.336 -0.818 -1.702 1.00 . A A . 3 GLY C 1 1
16 3567 1 1 3 GLY CA C 5.158 -0.006 -2.703 1.00 . A A . 3 GLY CA 1 1
16 3568 1 1 3 GLY H H 7.222 0.471 -2.318 1.00 . A A . 3 GLY H 1 1
16 3569 1 1 3 GLY HA2 H 4.538 0.764 -3.142 1.00 . A A . 3 GLY HA2 1 1
16 3570 1 1 3 GLY HA3 H 5.524 -0.661 -3.479 1.00 . A A . 3 GLY HA3 1 1
16 3571 1 1 3 GLY N N 6.309 0.624 -1.999 1.00 . A A . 3 GLY N 1 1
16 3572 1 1 3 GLY O O 3.130 -0.924 -1.815 1.00 . A A . 3 GLY O 1 1
16 3573 1 1 4 LYS C C 3.228 -1.300 1.027 1.00 . A A . 4 LYS C 1 1
16 3574 1 1 4 LYS CA C 4.231 -2.189 0.292 1.00 . A A . 4 LYS CA 1 1
16 3575 1 1 4 LYS CB C 5.300 -2.706 1.257 1.00 . A A . 4 LYS CB 1 1
16 3576 1 1 4 LYS CD C 5.491 -4.781 -0.121 1.00 . A A . 4 LYS CD 1 1
16 3577 1 1 4 LYS CE C 6.442 -5.951 -0.382 1.00 . A A . 4 LYS CE 1 1
16 3578 1 1 4 LYS CG C 6.268 -3.621 0.505 1.00 . A A . 4 LYS CG 1 1
16 3579 1 1 4 LYS H H 5.950 -1.287 -0.645 1.00 . A A . 4 LYS H 1 1
16 3580 1 1 4 LYS HA H 3.729 -3.017 -0.179 1.00 . A A . 4 LYS HA 1 1
16 3581 1 1 4 LYS HB2 H 5.843 -1.870 1.674 1.00 . A A . 4 LYS HB2 1 1
16 3582 1 1 4 LYS HB3 H 4.828 -3.261 2.054 1.00 . A A . 4 LYS HB3 1 1
16 3583 1 1 4 LYS HD2 H 4.708 -5.095 0.554 1.00 . A A . 4 LYS HD2 1 1
16 3584 1 1 4 LYS HD3 H 5.055 -4.460 -1.055 1.00 . A A . 4 LYS HD3 1 1
16 3585 1 1 4 LYS HE2 H 7.449 -5.688 -0.089 1.00 . A A . 4 LYS HE2 1 1
16 3586 1 1 4 LYS HE3 H 6.112 -6.831 0.150 1.00 . A A . 4 LYS HE3 1 1
16 3587 1 1 4 LYS HG2 H 6.765 -3.058 -0.272 1.00 . A A . 4 LYS HG2 1 1
16 3588 1 1 4 LYS HG3 H 7.002 -4.013 1.193 1.00 . A A . 4 LYS HG3 1 1
16 3589 1 1 4 LYS HZ1 H 5.408 -5.981 -2.188 1.00 . A A . 4 LYS HZ1 1 1
16 3590 1 1 4 LYS HZ2 H 6.605 -7.179 -2.055 1.00 . A A . 4 LYS HZ2 1 1
16 3591 1 1 4 LYS HZ3 H 7.046 -5.563 -2.335 1.00 . A A . 4 LYS HZ3 1 1
16 3592 1 1 4 LYS N N 4.978 -1.388 -0.719 1.00 . A A . 4 LYS N 1 1
16 3593 1 1 4 LYS NZ N 6.369 -6.186 -1.851 1.00 . A A . 4 LYS NZ 1 1
16 3594 1 1 4 LYS O O 2.162 -1.736 1.413 1.00 . A A . 4 LYS O 1 1
16 3595 1 1 5 ILE C C 1.449 1.214 1.013 1.00 . A A . 5 ILE C 1 1
16 3596 1 1 5 ILE CA C 2.626 0.868 1.924 1.00 . A A . 5 ILE CA 1 1
16 3597 1 1 5 ILE CB C 3.454 2.116 2.228 1.00 . A A . 5 ILE CB 1 1
16 3598 1 1 5 ILE CD1 C 5.704 2.769 3.100 1.00 . A A . 5 ILE CD1 1 1
16 3599 1 1 5 ILE CG1 C 4.557 1.764 3.229 1.00 . A A . 5 ILE CG1 1 1
16 3600 1 1 5 ILE CG2 C 2.551 3.196 2.827 1.00 . A A . 5 ILE CG2 1 1
16 3601 1 1 5 ILE H H 4.424 0.275 0.896 1.00 . A A . 5 ILE H 1 1
16 3602 1 1 5 ILE HA H 2.277 0.425 2.838 1.00 . A A . 5 ILE HA 1 1
16 3603 1 1 5 ILE HB H 3.898 2.486 1.314 1.00 . A A . 5 ILE HB 1 1
16 3604 1 1 5 ILE HD11 H 5.422 3.698 3.573 1.00 . A A . 5 ILE HD11 1 1
16 3605 1 1 5 ILE HD12 H 5.912 2.946 2.055 1.00 . A A . 5 ILE HD12 1 1
16 3606 1 1 5 ILE HD13 H 6.586 2.373 3.581 1.00 . A A . 5 ILE HD13 1 1
16 3607 1 1 5 ILE HG12 H 4.157 1.799 4.232 1.00 . A A . 5 ILE HG12 1 1
16 3608 1 1 5 ILE HG13 H 4.927 0.771 3.022 1.00 . A A . 5 ILE HG13 1 1
16 3609 1 1 5 ILE HG21 H 3.051 4.152 2.778 1.00 . A A . 5 ILE HG21 1 1
16 3610 1 1 5 ILE HG22 H 2.336 2.954 3.857 1.00 . A A . 5 ILE HG22 1 1
16 3611 1 1 5 ILE HG23 H 1.628 3.244 2.268 1.00 . A A . 5 ILE HG23 1 1
16 3612 1 1 5 ILE N N 3.560 -0.054 1.219 1.00 . A A . 5 ILE N 1 1
16 3613 1 1 5 ILE O O 0.299 1.088 1.388 1.00 . A A . 5 ILE O 1 1
16 3614 1 1 6 TRP C C -0.231 0.773 -1.414 1.00 . A A . 6 TRP C 1 1
16 3615 1 1 6 TRP CA C 0.637 2.000 -1.130 1.00 . A A . 6 TRP CA 1 1
16 3616 1 1 6 TRP CB C 1.366 2.451 -2.393 1.00 . A A . 6 TRP CB 1 1
16 3617 1 1 6 TRP CD1 C 2.376 4.281 -0.983 1.00 . A A . 6 TRP CD1 1 1
16 3618 1 1 6 TRP CD2 C 3.739 3.618 -2.641 1.00 . A A . 6 TRP CD2 1 1
16 3619 1 1 6 TRP CE2 C 4.424 4.633 -1.935 1.00 . A A . 6 TRP CE2 1 1
16 3620 1 1 6 TRP CE3 C 4.380 3.026 -3.741 1.00 . A A . 6 TRP CE3 1 1
16 3621 1 1 6 TRP CG C 2.439 3.417 -2.019 1.00 . A A . 6 TRP CG 1 1
16 3622 1 1 6 TRP CH2 C 6.328 4.446 -3.405 1.00 . A A . 6 TRP CH2 1 1
16 3623 1 1 6 TRP CZ2 C 5.704 5.045 -2.307 1.00 . A A . 6 TRP CZ2 1 1
16 3624 1 1 6 TRP CZ3 C 5.668 3.437 -4.120 1.00 . A A . 6 TRP CZ3 1 1
16 3625 1 1 6 TRP H H 2.664 1.738 -0.462 1.00 . A A . 6 TRP H 1 1
16 3626 1 1 6 TRP HA H 0.040 2.805 -0.738 1.00 . A A . 6 TRP HA 1 1
16 3627 1 1 6 TRP HB2 H 1.811 1.592 -2.870 1.00 . A A . 6 TRP HB2 1 1
16 3628 1 1 6 TRP HB3 H 0.669 2.924 -3.067 1.00 . A A . 6 TRP HB3 1 1
16 3629 1 1 6 TRP HD1 H 1.542 4.390 -0.306 1.00 . A A . 6 TRP HD1 1 1
16 3630 1 1 6 TRP HE1 H 3.759 5.691 -0.271 1.00 . A A . 6 TRP HE1 1 1
16 3631 1 1 6 TRP HE3 H 3.879 2.246 -4.295 1.00 . A A . 6 TRP HE3 1 1
16 3632 1 1 6 TRP HH2 H 7.319 4.760 -3.700 1.00 . A A . 6 TRP HH2 1 1
16 3633 1 1 6 TRP HZ2 H 6.207 5.823 -1.752 1.00 . A A . 6 TRP HZ2 1 1
16 3634 1 1 6 TRP HZ3 H 6.153 2.975 -4.968 1.00 . A A . 6 TRP HZ3 1 1
16 3635 1 1 6 TRP N N 1.729 1.646 -0.182 1.00 . A A . 6 TRP N 1 1
16 3636 1 1 6 TRP NE1 N 3.552 5.002 -0.931 1.00 . A A . 6 TRP NE1 1 1
16 3637 1 1 6 TRP O O -1.439 0.861 -1.517 1.00 . A A . 6 TRP O 1 1
16 3638 1 1 7 LYS C C -1.240 -1.984 -0.587 1.00 . A A . 7 LYS C 1 1
16 3639 1 1 7 LYS CA C -0.403 -1.609 -1.812 1.00 . A A . 7 LYS CA 1 1
16 3640 1 1 7 LYS CB C 0.645 -2.686 -2.097 1.00 . A A . 7 LYS CB 1 1
16 3641 1 1 7 LYS CD C -0.333 -3.112 -4.358 1.00 . A A . 7 LYS CD 1 1
16 3642 1 1 7 LYS CE C -1.856 -3.117 -4.511 1.00 . A A . 7 LYS CE 1 1
16 3643 1 1 7 LYS CG C 0.047 -3.750 -3.020 1.00 . A A . 7 LYS CG 1 1
16 3644 1 1 7 LYS H H 1.354 -0.415 -1.447 1.00 . A A . 7 LYS H 1 1
16 3645 1 1 7 LYS HA H -1.036 -1.473 -2.674 1.00 . A A . 7 LYS HA 1 1
16 3646 1 1 7 LYS HB2 H 1.503 -2.235 -2.575 1.00 . A A . 7 LYS HB2 1 1
16 3647 1 1 7 LYS HB3 H 0.950 -3.147 -1.170 1.00 . A A . 7 LYS HB3 1 1
16 3648 1 1 7 LYS HD2 H 0.029 -2.094 -4.387 1.00 . A A . 7 LYS HD2 1 1
16 3649 1 1 7 LYS HD3 H 0.110 -3.676 -5.165 1.00 . A A . 7 LYS HD3 1 1
16 3650 1 1 7 LYS HE2 H -2.200 -4.102 -4.798 1.00 . A A . 7 LYS HE2 1 1
16 3651 1 1 7 LYS HE3 H -2.328 -2.804 -3.594 1.00 . A A . 7 LYS HE3 1 1
16 3652 1 1 7 LYS HG2 H 0.774 -4.532 -3.187 1.00 . A A . 7 LYS HG2 1 1
16 3653 1 1 7 LYS HG3 H -0.835 -4.170 -2.560 1.00 . A A . 7 LYS HG3 1 1
16 3654 1 1 7 LYS HZ1 H -3.103 -2.273 -5.950 1.00 . A A . 7 LYS HZ1 1 1
16 3655 1 1 7 LYS HZ2 H -1.456 -2.266 -6.368 1.00 . A A . 7 LYS HZ2 1 1
16 3656 1 1 7 LYS HZ3 H -2.048 -1.167 -5.214 1.00 . A A . 7 LYS HZ3 1 1
16 3657 1 1 7 LYS N N 0.379 -0.371 -1.538 1.00 . A A . 7 LYS N 1 1
16 3658 1 1 7 LYS NZ N -2.137 -2.132 -5.593 1.00 . A A . 7 LYS NZ 1 1
16 3659 1 1 7 LYS O O -2.270 -2.618 -0.695 1.00 . A A . 7 LYS O 1 1
16 3660 1 1 8 GLY C C -2.804 -1.021 1.898 1.00 . A A . 8 GLY C 1 1
16 3661 1 1 8 GLY CA C -1.573 -1.924 1.811 1.00 . A A . 8 GLY CA 1 1
16 3662 1 1 8 GLY H H 0.030 -1.082 0.644 1.00 . A A . 8 GLY H 1 1
16 3663 1 1 8 GLY HA2 H -1.884 -2.959 1.775 1.00 . A A . 8 GLY HA2 1 1
16 3664 1 1 8 GLY HA3 H -0.951 -1.764 2.679 1.00 . A A . 8 GLY HA3 1 1
16 3665 1 1 8 GLY N N -0.803 -1.594 0.579 1.00 . A A . 8 GLY N 1 1
16 3666 1 1 8 GLY O O -3.828 -1.399 2.433 1.00 . A A . 8 GLY O 1 1
16 3667 1 1 9 ILE C C -5.024 0.547 0.572 1.00 . A A . 9 ILE C 1 1
16 3668 1 1 9 ILE CA C -3.878 1.098 1.422 1.00 . A A . 9 ILE CA 1 1
16 3669 1 1 9 ILE CB C -3.361 2.414 0.840 1.00 . A A . 9 ILE CB 1 1
16 3670 1 1 9 ILE CD1 C -1.526 4.093 1.080 1.00 . A A . 9 ILE CD1 1 1
16 3671 1 1 9 ILE CG1 C -2.363 3.043 1.813 1.00 . A A . 9 ILE CG1 1 1
16 3672 1 1 9 ILE CG2 C -4.535 3.372 0.624 1.00 . A A . 9 ILE CG2 1 1
16 3673 1 1 9 ILE H H -1.878 0.454 0.945 1.00 . A A . 9 ILE H 1 1
16 3674 1 1 9 ILE HA H -4.200 1.245 2.437 1.00 . A A . 9 ILE HA 1 1
16 3675 1 1 9 ILE HB H -2.875 2.223 -0.106 1.00 . A A . 9 ILE HB 1 1
16 3676 1 1 9 ILE HD11 H -1.581 5.032 1.611 1.00 . A A . 9 ILE HD11 1 1
16 3677 1 1 9 ILE HD12 H -1.910 4.223 0.078 1.00 . A A . 9 ILE HD12 1 1
16 3678 1 1 9 ILE HD13 H -0.498 3.765 1.032 1.00 . A A . 9 ILE HD13 1 1
16 3679 1 1 9 ILE HG12 H -2.898 3.512 2.626 1.00 . A A . 9 ILE HG12 1 1
16 3680 1 1 9 ILE HG13 H -1.711 2.277 2.205 1.00 . A A . 9 ILE HG13 1 1
16 3681 1 1 9 ILE HG21 H -5.034 3.546 1.565 1.00 . A A . 9 ILE HG21 1 1
16 3682 1 1 9 ILE HG22 H -5.230 2.937 -0.079 1.00 . A A . 9 ILE HG22 1 1
16 3683 1 1 9 ILE HG23 H -4.166 4.309 0.233 1.00 . A A . 9 ILE HG23 1 1
16 3684 1 1 9 ILE N N -2.713 0.170 1.372 1.00 . A A . 9 ILE N 1 1
16 3685 1 1 9 ILE O O -6.177 0.603 0.951 1.00 . A A . 9 ILE O 1 1
16 3686 1 1 10 LYS C C -6.397 -1.788 -0.798 1.00 . A A . 10 LYS C 1 1
16 3687 1 1 10 LYS CA C -5.781 -0.548 -1.450 1.00 . A A . 10 LYS CA 1 1
16 3688 1 1 10 LYS CB C -5.072 -0.923 -2.753 1.00 . A A . 10 LYS CB 1 1
16 3689 1 1 10 LYS CD C -6.426 0.829 -3.910 1.00 . A A . 10 LYS CD 1 1
16 3690 1 1 10 LYS CE C -6.703 0.882 -5.414 1.00 . A A . 10 LYS CE 1 1
16 3691 1 1 10 LYS CG C -5.010 0.299 -3.671 1.00 . A A . 10 LYS CG 1 1
16 3692 1 1 10 LYS H H -3.776 -0.025 -0.856 1.00 . A A . 10 LYS H 1 1
16 3693 1 1 10 LYS HA H -6.539 0.194 -1.643 1.00 . A A . 10 LYS HA 1 1
16 3694 1 1 10 LYS HB2 H -4.068 -1.259 -2.532 1.00 . A A . 10 LYS HB2 1 1
16 3695 1 1 10 LYS HB3 H -5.616 -1.714 -3.245 1.00 . A A . 10 LYS HB3 1 1
16 3696 1 1 10 LYS HD2 H -7.141 0.174 -3.434 1.00 . A A . 10 LYS HD2 1 1
16 3697 1 1 10 LYS HD3 H -6.514 1.822 -3.495 1.00 . A A . 10 LYS HD3 1 1
16 3698 1 1 10 LYS HE2 H -5.815 1.190 -5.949 1.00 . A A . 10 LYS HE2 1 1
16 3699 1 1 10 LYS HE3 H -7.044 -0.078 -5.769 1.00 . A A . 10 LYS HE3 1 1
16 3700 1 1 10 LYS HG2 H -4.410 1.068 -3.206 1.00 . A A . 10 LYS HG2 1 1
16 3701 1 1 10 LYS HG3 H -4.569 0.019 -4.615 1.00 . A A . 10 LYS HG3 1 1
16 3702 1 1 10 LYS HZ1 H -8.402 1.876 -4.734 1.00 . A A . 10 LYS HZ1 1 1
16 3703 1 1 10 LYS HZ2 H -8.342 1.678 -6.420 1.00 . A A . 10 LYS HZ2 1 1
16 3704 1 1 10 LYS HZ3 H -7.362 2.841 -5.664 1.00 . A A . 10 LYS HZ3 1 1
16 3705 1 1 10 LYS N N -4.712 0.011 -0.574 1.00 . A A . 10 LYS N 1 1
16 3706 1 1 10 LYS NZ N -7.784 1.896 -5.569 1.00 . A A . 10 LYS NZ 1 1
16 3707 1 1 10 LYS O O -7.516 -2.163 -1.088 1.00 . A A . 10 LYS O 1 1
16 3708 1 1 11 SER C C -7.189 -3.228 1.871 1.00 . A A . 11 SER C 1 1
16 3709 1 1 11 SER CA C -6.221 -3.637 0.758 1.00 . A A . 11 SER CA 1 1
16 3710 1 1 11 SER CB C -5.001 -4.347 1.342 1.00 . A A . 11 SER CB 1 1
16 3711 1 1 11 SER H H -4.777 -2.103 0.305 1.00 . A A . 11 SER H 1 1
16 3712 1 1 11 SER HA H -6.714 -4.277 0.043 1.00 . A A . 11 SER HA 1 1
16 3713 1 1 11 SER HB2 H -4.169 -4.253 0.664 1.00 . A A . 11 SER HB2 1 1
16 3714 1 1 11 SER HB3 H -4.743 -3.895 2.291 1.00 . A A . 11 SER HB3 1 1
16 3715 1 1 11 SER HG H -4.951 -5.994 2.377 1.00 . A A . 11 SER HG 1 1
16 3716 1 1 11 SER N N -5.677 -2.424 0.084 1.00 . A A . 11 SER N 1 1
16 3717 1 1 11 SER O O -8.049 -3.989 2.270 1.00 . A A . 11 SER O 1 1
16 3718 1 1 11 SER OG O -5.302 -5.725 1.525 1.00 . A A . 11 SER OG 1 1
16 3719 1 1 12 LEU C C -9.320 -1.156 2.875 1.00 . A A . 12 LEU C 1 1
16 3720 1 1 12 LEU CA C -7.969 -1.573 3.461 1.00 . A A . 12 LEU CA 1 1
16 3721 1 1 12 LEU CB C -7.263 -0.371 4.091 1.00 . A A . 12 LEU CB 1 1
16 3722 1 1 12 LEU CD1 C -7.915 -0.347 6.502 1.00 . A A . 12 LEU CD1 1 1
16 3723 1 1 12 LEU CD2 C -7.906 1.777 5.190 1.00 . A A . 12 LEU CD2 1 1
16 3724 1 1 12 LEU CG C -8.182 0.273 5.130 1.00 . A A . 12 LEU CG 1 1
16 3725 1 1 12 LEU H H -6.356 -1.434 2.038 1.00 . A A . 12 LEU H 1 1
16 3726 1 1 12 LEU HA H -8.100 -2.352 4.196 1.00 . A A . 12 LEU HA 1 1
16 3727 1 1 12 LEU HB2 H -6.352 -0.700 4.569 1.00 . A A . 12 LEU HB2 1 1
16 3728 1 1 12 LEU HB3 H -7.028 0.350 3.324 1.00 . A A . 12 LEU HB3 1 1
16 3729 1 1 12 LEU HD11 H -7.420 -1.299 6.378 1.00 . A A . 12 LEU HD11 1 1
16 3730 1 1 12 LEU HD12 H -8.852 -0.495 7.019 1.00 . A A . 12 LEU HD12 1 1
16 3731 1 1 12 LEU HD13 H -7.286 0.314 7.080 1.00 . A A . 12 LEU HD13 1 1
16 3732 1 1 12 LEU HD21 H -7.694 2.064 6.209 1.00 . A A . 12 LEU HD21 1 1
16 3733 1 1 12 LEU HD22 H -8.773 2.316 4.837 1.00 . A A . 12 LEU HD22 1 1
16 3734 1 1 12 LEU HD23 H -7.057 2.012 4.566 1.00 . A A . 12 LEU HD23 1 1
16 3735 1 1 12 LEU HG H -9.213 0.104 4.853 1.00 . A A . 12 LEU HG 1 1
16 3736 1 1 12 LEU N N -7.056 -2.032 2.374 1.00 . A A . 12 LEU N 1 1
16 3737 1 1 12 LEU O O -10.336 -1.203 3.537 1.00 . A A . 12 LEU O 1 1
16 3738 1 1 13 PHE C C -11.621 -1.491 1.018 1.00 . A A . 13 PHE C 1 1
16 3739 1 1 13 PHE CA C -10.625 -0.329 1.007 1.00 . A A . 13 PHE CA 1 1
16 3740 1 1 13 PHE CB C -10.260 0.052 -0.427 1.00 . A A . 13 PHE CB 1 1
16 3741 1 1 13 PHE CD1 C -11.606 2.130 -0.891 1.00 . A A . 13 PHE CD1 1 1
16 3742 1 1 13 PHE CD2 C -9.233 2.354 -0.449 1.00 . A A . 13 PHE CD2 1 1
16 3743 1 1 13 PHE CE1 C -11.708 3.519 -1.044 1.00 . A A . 13 PHE CE1 1 1
16 3744 1 1 13 PHE CE2 C -9.334 3.741 -0.604 1.00 . A A . 13 PHE CE2 1 1
16 3745 1 1 13 PHE CG C -10.369 1.548 -0.594 1.00 . A A . 13 PHE CG 1 1
16 3746 1 1 13 PHE CZ C -10.572 4.324 -0.901 1.00 . A A . 13 PHE CZ 1 1
16 3747 1 1 13 PHE H H -8.507 -0.718 1.116 1.00 . A A . 13 PHE H 1 1
16 3748 1 1 13 PHE HA H -11.034 0.525 1.522 1.00 . A A . 13 PHE HA 1 1
16 3749 1 1 13 PHE HB2 H -9.247 -0.261 -0.636 1.00 . A A . 13 PHE HB2 1 1
16 3750 1 1 13 PHE HB3 H -10.936 -0.436 -1.113 1.00 . A A . 13 PHE HB3 1 1
16 3751 1 1 13 PHE HD1 H -12.483 1.509 -1.001 1.00 . A A . 13 PHE HD1 1 1
16 3752 1 1 13 PHE HD2 H -8.277 1.904 -0.220 1.00 . A A . 13 PHE HD2 1 1
16 3753 1 1 13 PHE HE1 H -12.663 3.968 -1.274 1.00 . A A . 13 PHE HE1 1 1
16 3754 1 1 13 PHE HE2 H -8.459 4.363 -0.492 1.00 . A A . 13 PHE HE2 1 1
16 3755 1 1 13 PHE HZ H -10.651 5.394 -1.019 1.00 . A A . 13 PHE HZ 1 1
16 3756 1 1 13 PHE N N -9.338 -0.749 1.635 1.00 . A A . 13 PHE N 1 1
16 3757 1 1 13 PHE O O -12.575 -1.487 1.772 1.00 . A A . 13 PHE O 1 1
16 3758 1 1 14 NH2 HN1 H -10.671 -2.500 -0.403 1.00 . A A . 14 NH2 HN1 1 1
16 3759 1 1 14 NH2 HN2 H -12.071 -3.245 0.204 1.00 . A A . 14 NH2 HN2 1 1
16 3760 1 1 14 NH2 N N -11.440 -2.496 0.205 1.00 . A A . 14 NH2 N 1 1
17 3761 1 1 1 ILE C C 7.482 1.014 0.375 1.00 . A A . 1 ILE C 1 1
17 3762 1 1 1 ILE CA C 8.042 -0.009 1.369 1.00 . A A . 1 ILE CA 1 1
17 3763 1 1 1 ILE CB C 9.411 0.436 1.883 1.00 . A A . 1 ILE CB 1 1
17 3764 1 1 1 ILE CD1 C 11.336 -0.654 3.047 1.00 . A A . 1 ILE CD1 1 1
17 3765 1 1 1 ILE CG1 C 9.821 -0.443 3.067 1.00 . A A . 1 ILE CG1 1 1
17 3766 1 1 1 ILE CG2 C 9.337 1.896 2.333 1.00 . A A . 1 ILE CG2 1 1
17 3767 1 1 1 ILE H1 H 9.285 -1.356 0.377 1.00 . A A . 1 ILE H1 1 1
17 3768 1 1 1 ILE H2 H 7.668 -1.389 -0.147 1.00 . A A . 1 ILE H2 1 1
17 3769 1 1 1 ILE H3 H 8.097 -2.091 1.340 1.00 . A A . 1 ILE H3 1 1
17 3770 1 1 1 ILE HA H 7.364 -0.143 2.196 1.00 . A A . 1 ILE HA 1 1
17 3771 1 1 1 ILE HB H 10.141 0.341 1.091 1.00 . A A . 1 ILE HB 1 1
17 3772 1 1 1 ILE HD11 H 11.797 -0.022 3.790 1.00 . A A . 1 ILE HD11 1 1
17 3773 1 1 1 ILE HD12 H 11.721 -0.402 2.070 1.00 . A A . 1 ILE HD12 1 1
17 3774 1 1 1 ILE HD13 H 11.558 -1.688 3.266 1.00 . A A . 1 ILE HD13 1 1
17 3775 1 1 1 ILE HG12 H 9.536 0.041 3.990 1.00 . A A . 1 ILE HG12 1 1
17 3776 1 1 1 ILE HG13 H 9.325 -1.399 2.994 1.00 . A A . 1 ILE HG13 1 1
17 3777 1 1 1 ILE HG21 H 8.304 2.188 2.440 1.00 . A A . 1 ILE HG21 1 1
17 3778 1 1 1 ILE HG22 H 9.815 2.524 1.596 1.00 . A A . 1 ILE HG22 1 1
17 3779 1 1 1 ILE HG23 H 9.842 2.006 3.282 1.00 . A A . 1 ILE HG23 1 1
17 3780 1 1 1 ILE N N 8.292 -1.310 0.682 1.00 . A A . 1 ILE N 1 1
17 3781 1 1 1 ILE O O 6.421 1.570 0.575 1.00 . A A . 1 ILE O 1 1
17 3782 1 1 2 LEU C C 6.577 1.638 -2.544 1.00 . A A . 2 LEU C 1 1
17 3783 1 1 2 LEU CA C 7.697 2.252 -1.700 1.00 . A A . 2 LEU CA 1 1
17 3784 1 1 2 LEU CB C 8.913 2.568 -2.572 1.00 . A A . 2 LEU CB 1 1
17 3785 1 1 2 LEU CD1 C 11.168 1.720 -1.912 1.00 . A A . 2 LEU CD1 1 1
17 3786 1 1 2 LEU CD2 C 10.742 4.179 -2.027 1.00 . A A . 2 LEU CD2 1 1
17 3787 1 1 2 LEU CG C 10.130 2.819 -1.680 1.00 . A A . 2 LEU CG 1 1
17 3788 1 1 2 LEU H H 9.042 0.805 -0.836 1.00 . A A . 2 LEU H 1 1
17 3789 1 1 2 LEU HA H 7.352 3.149 -1.210 1.00 . A A . 2 LEU HA 1 1
17 3790 1 1 2 LEU HB2 H 9.112 1.732 -3.227 1.00 . A A . 2 LEU HB2 1 1
17 3791 1 1 2 LEU HB3 H 8.713 3.449 -3.162 1.00 . A A . 2 LEU HB3 1 1
17 3792 1 1 2 LEU HD11 H 11.768 1.966 -2.775 1.00 . A A . 2 LEU HD11 1 1
17 3793 1 1 2 LEU HD12 H 10.665 0.779 -2.079 1.00 . A A . 2 LEU HD12 1 1
17 3794 1 1 2 LEU HD13 H 11.805 1.638 -1.043 1.00 . A A . 2 LEU HD13 1 1
17 3795 1 1 2 LEU HD21 H 11.604 4.356 -1.401 1.00 . A A . 2 LEU HD21 1 1
17 3796 1 1 2 LEU HD22 H 10.010 4.955 -1.863 1.00 . A A . 2 LEU HD22 1 1
17 3797 1 1 2 LEU HD23 H 11.044 4.183 -3.064 1.00 . A A . 2 LEU HD23 1 1
17 3798 1 1 2 LEU HG H 9.824 2.814 -0.644 1.00 . A A . 2 LEU HG 1 1
17 3799 1 1 2 LEU N N 8.189 1.265 -0.694 1.00 . A A . 2 LEU N 1 1
17 3800 1 1 2 LEU O O 6.066 2.258 -3.457 1.00 . A A . 2 LEU O 1 1
17 3801 1 1 3 GLY C C 4.184 -0.994 -2.087 1.00 . A A . 3 GLY C 1 1
17 3802 1 1 3 GLY CA C 5.104 -0.223 -3.034 1.00 . A A . 3 GLY CA 1 1
17 3803 1 1 3 GLY H H 6.616 -0.054 -1.509 1.00 . A A . 3 GLY H 1 1
17 3804 1 1 3 GLY HA2 H 4.535 0.535 -3.555 1.00 . A A . 3 GLY HA2 1 1
17 3805 1 1 3 GLY HA3 H 5.535 -0.906 -3.748 1.00 . A A . 3 GLY HA3 1 1
17 3806 1 1 3 GLY N N 6.191 0.428 -2.248 1.00 . A A . 3 GLY N 1 1
17 3807 1 1 3 GLY O O 2.981 -1.018 -2.257 1.00 . A A . 3 GLY O 1 1
17 3808 1 1 4 LYS C C 2.988 -1.449 0.655 1.00 . A A . 4 LYS C 1 1
17 3809 1 1 4 LYS CA C 3.896 -2.396 -0.132 1.00 . A A . 4 LYS CA 1 1
17 3810 1 1 4 LYS CB C 4.891 -3.086 0.804 1.00 . A A . 4 LYS CB 1 1
17 3811 1 1 4 LYS CD C 5.077 -5.510 0.223 1.00 . A A . 4 LYS CD 1 1
17 3812 1 1 4 LYS CE C 5.913 -6.298 1.234 1.00 . A A . 4 LYS CE 1 1
17 3813 1 1 4 LYS CG C 5.694 -4.125 0.019 1.00 . A A . 4 LYS CG 1 1
17 3814 1 1 4 LYS H H 5.712 -1.595 -0.970 1.00 . A A . 4 LYS H 1 1
17 3815 1 1 4 LYS HA H 3.311 -3.133 -0.654 1.00 . A A . 4 LYS HA 1 1
17 3816 1 1 4 LYS HB2 H 5.563 -2.349 1.220 1.00 . A A . 4 LYS HB2 1 1
17 3817 1 1 4 LYS HB3 H 4.353 -3.575 1.601 1.00 . A A . 4 LYS HB3 1 1
17 3818 1 1 4 LYS HD2 H 4.069 -5.403 0.595 1.00 . A A . 4 LYS HD2 1 1
17 3819 1 1 4 LYS HD3 H 5.060 -6.039 -0.718 1.00 . A A . 4 LYS HD3 1 1
17 3820 1 1 4 LYS HE2 H 5.678 -7.353 1.173 1.00 . A A . 4 LYS HE2 1 1
17 3821 1 1 4 LYS HE3 H 6.966 -6.135 1.060 1.00 . A A . 4 LYS HE3 1 1
17 3822 1 1 4 LYS HG2 H 5.678 -3.874 -1.031 1.00 . A A . 4 LYS HG2 1 1
17 3823 1 1 4 LYS HG3 H 6.715 -4.132 0.372 1.00 . A A . 4 LYS HG3 1 1
17 3824 1 1 4 LYS HZ1 H 4.536 -6.002 2.766 1.00 . A A . 4 LYS HZ1 1 1
17 3825 1 1 4 LYS HZ2 H 5.627 -4.717 2.556 1.00 . A A . 4 LYS HZ2 1 1
17 3826 1 1 4 LYS HZ3 H 6.139 -6.157 3.297 1.00 . A A . 4 LYS HZ3 1 1
17 3827 1 1 4 LYS N N 4.740 -1.626 -1.089 1.00 . A A . 4 LYS N 1 1
17 3828 1 1 4 LYS NZ N 5.525 -5.753 2.564 1.00 . A A . 4 LYS NZ 1 1
17 3829 1 1 4 LYS O O 1.903 -1.811 1.065 1.00 . A A . 4 LYS O 1 1
17 3830 1 1 5 ILE C C 1.380 1.159 0.785 1.00 . A A . 5 ILE C 1 1
17 3831 1 1 5 ILE CA C 2.581 0.731 1.628 1.00 . A A . 5 ILE CA 1 1
17 3832 1 1 5 ILE CB C 3.498 1.924 1.903 1.00 . A A . 5 ILE CB 1 1
17 3833 1 1 5 ILE CD1 C 3.711 1.493 4.355 1.00 . A A . 5 ILE CD1 1 1
17 3834 1 1 5 ILE CG1 C 4.471 1.568 3.029 1.00 . A A . 5 ILE CG1 1 1
17 3835 1 1 5 ILE CG2 C 2.658 3.132 2.320 1.00 . A A . 5 ILE CG2 1 1
17 3836 1 1 5 ILE H H 4.299 0.035 0.529 1.00 . A A . 5 ILE H 1 1
17 3837 1 1 5 ILE HA H 2.252 0.298 2.555 1.00 . A A . 5 ILE HA 1 1
17 3838 1 1 5 ILE HB H 4.053 2.164 1.007 1.00 . A A . 5 ILE HB 1 1
17 3839 1 1 5 ILE HD11 H 4.099 0.679 4.947 1.00 . A A . 5 ILE HD11 1 1
17 3840 1 1 5 ILE HD12 H 2.662 1.328 4.159 1.00 . A A . 5 ILE HD12 1 1
17 3841 1 1 5 ILE HD13 H 3.834 2.422 4.894 1.00 . A A . 5 ILE HD13 1 1
17 3842 1 1 5 ILE HG12 H 4.928 0.612 2.821 1.00 . A A . 5 ILE HG12 1 1
17 3843 1 1 5 ILE HG13 H 5.236 2.327 3.098 1.00 . A A . 5 ILE HG13 1 1
17 3844 1 1 5 ILE HG21 H 3.309 3.959 2.561 1.00 . A A . 5 ILE HG21 1 1
17 3845 1 1 5 ILE HG22 H 2.066 2.877 3.187 1.00 . A A . 5 ILE HG22 1 1
17 3846 1 1 5 ILE HG23 H 2.003 3.414 1.509 1.00 . A A . 5 ILE HG23 1 1
17 3847 1 1 5 ILE N N 3.422 -0.237 0.869 1.00 . A A . 5 ILE N 1 1
17 3848 1 1 5 ILE O O 0.245 1.081 1.213 1.00 . A A . 5 ILE O 1 1
17 3849 1 1 6 TRP C C -0.434 0.873 -1.574 1.00 . A A . 6 TRP C 1 1
17 3850 1 1 6 TRP CA C 0.507 2.045 -1.293 1.00 . A A . 6 TRP CA 1 1
17 3851 1 1 6 TRP CB C 1.197 2.501 -2.576 1.00 . A A . 6 TRP CB 1 1
17 3852 1 1 6 TRP CD1 C 3.621 3.191 -2.566 1.00 . A A . 6 TRP CD1 1 1
17 3853 1 1 6 TRP CD2 C 2.308 4.641 -1.462 1.00 . A A . 6 TRP CD2 1 1
17 3854 1 1 6 TRP CE2 C 3.627 5.141 -1.373 1.00 . A A . 6 TRP CE2 1 1
17 3855 1 1 6 TRP CE3 C 1.278 5.370 -0.845 1.00 . A A . 6 TRP CE3 1 1
17 3856 1 1 6 TRP CG C 2.333 3.403 -2.226 1.00 . A A . 6 TRP CG 1 1
17 3857 1 1 6 TRP CH2 C 2.879 7.042 -0.088 1.00 . A A . 6 TRP CH2 1 1
17 3858 1 1 6 TRP CZ2 C 3.915 6.327 -0.695 1.00 . A A . 6 TRP CZ2 1 1
17 3859 1 1 6 TRP CZ3 C 1.562 6.564 -0.162 1.00 . A A . 6 TRP CZ3 1 1
17 3860 1 1 6 TRP H H 2.549 1.662 -0.734 1.00 . A A . 6 TRP H 1 1
17 3861 1 1 6 TRP HA H -0.030 2.865 -0.850 1.00 . A A . 6 TRP HA 1 1
17 3862 1 1 6 TRP HB2 H 1.579 1.637 -3.098 1.00 . A A . 6 TRP HB2 1 1
17 3863 1 1 6 TRP HB3 H 0.493 3.026 -3.203 1.00 . A A . 6 TRP HB3 1 1
17 3864 1 1 6 TRP HD1 H 3.990 2.352 -3.137 1.00 . A A . 6 TRP HD1 1 1
17 3865 1 1 6 TRP HE1 H 5.358 4.299 -2.163 1.00 . A A . 6 TRP HE1 1 1
17 3866 1 1 6 TRP HE3 H 0.263 5.008 -0.896 1.00 . A A . 6 TRP HE3 1 1
17 3867 1 1 6 TRP HH2 H 3.092 7.960 0.439 1.00 . A A . 6 TRP HH2 1 1
17 3868 1 1 6 TRP HZ2 H 4.931 6.690 -0.642 1.00 . A A . 6 TRP HZ2 1 1
17 3869 1 1 6 TRP HZ3 H 0.763 7.117 0.309 1.00 . A A . 6 TRP HZ3 1 1
17 3870 1 1 6 TRP N N 1.624 1.609 -0.410 1.00 . A A . 6 TRP N 1 1
17 3871 1 1 6 TRP NE1 N 4.391 4.219 -2.059 1.00 . A A . 6 TRP NE1 1 1
17 3872 1 1 6 TRP O O -1.640 1.025 -1.615 1.00 . A A . 6 TRP O 1 1
17 3873 1 1 7 LYS C C -1.624 -1.794 -0.826 1.00 . A A . 7 LYS C 1 1
17 3874 1 1 7 LYS CA C -0.749 -1.482 -2.042 1.00 . A A . 7 LYS CA 1 1
17 3875 1 1 7 LYS CB C 0.231 -2.626 -2.308 1.00 . A A . 7 LYS CB 1 1
17 3876 1 1 7 LYS CD C 1.771 -3.296 -4.158 1.00 . A A . 7 LYS CD 1 1
17 3877 1 1 7 LYS CE C 1.728 -4.394 -5.223 1.00 . A A . 7 LYS CE 1 1
17 3878 1 1 7 LYS CG C 0.345 -2.861 -3.815 1.00 . A A . 7 LYS CG 1 1
17 3879 1 1 7 LYS H H 1.083 -0.391 -1.725 1.00 . A A . 7 LYS H 1 1
17 3880 1 1 7 LYS HA H -1.361 -1.311 -2.914 1.00 . A A . 7 LYS HA 1 1
17 3881 1 1 7 LYS HB2 H 1.201 -2.368 -1.908 1.00 . A A . 7 LYS HB2 1 1
17 3882 1 1 7 LYS HB3 H -0.128 -3.526 -1.831 1.00 . A A . 7 LYS HB3 1 1
17 3883 1 1 7 LYS HD2 H 2.325 -2.449 -4.535 1.00 . A A . 7 LYS HD2 1 1
17 3884 1 1 7 LYS HD3 H 2.254 -3.678 -3.271 1.00 . A A . 7 LYS HD3 1 1
17 3885 1 1 7 LYS HE2 H 0.986 -4.159 -5.974 1.00 . A A . 7 LYS HE2 1 1
17 3886 1 1 7 LYS HE3 H 2.699 -4.517 -5.677 1.00 . A A . 7 LYS HE3 1 1
17 3887 1 1 7 LYS HG2 H -0.350 -3.634 -4.112 1.00 . A A . 7 LYS HG2 1 1
17 3888 1 1 7 LYS HG3 H 0.113 -1.947 -4.340 1.00 . A A . 7 LYS HG3 1 1
17 3889 1 1 7 LYS HZ1 H 0.324 -5.784 -4.566 1.00 . A A . 7 LYS HZ1 1 1
17 3890 1 1 7 LYS HZ2 H 1.609 -5.532 -3.484 1.00 . A A . 7 LYS HZ2 1 1
17 3891 1 1 7 LYS HZ3 H 1.851 -6.447 -4.895 1.00 . A A . 7 LYS HZ3 1 1
17 3892 1 1 7 LYS N N 0.109 -0.294 -1.765 1.00 . A A . 7 LYS N 1 1
17 3893 1 1 7 LYS NZ N 1.349 -5.632 -4.486 1.00 . A A . 7 LYS NZ 1 1
17 3894 1 1 7 LYS O O -2.694 -2.355 -0.946 1.00 . A A . 7 LYS O 1 1
17 3895 1 1 8 GLY C C -3.114 -0.683 1.671 1.00 . A A . 8 GLY C 1 1
17 3896 1 1 8 GLY CA C -1.981 -1.705 1.568 1.00 . A A . 8 GLY CA 1 1
17 3897 1 1 8 GLY H H -0.310 -0.980 0.418 1.00 . A A . 8 GLY H 1 1
17 3898 1 1 8 GLY HA2 H -2.397 -2.702 1.510 1.00 . A A . 8 GLY HA2 1 1
17 3899 1 1 8 GLY HA3 H -1.350 -1.628 2.439 1.00 . A A . 8 GLY HA3 1 1
17 3900 1 1 8 GLY N N -1.175 -1.433 0.344 1.00 . A A . 8 GLY N 1 1
17 3901 1 1 8 GLY O O -4.057 -0.860 2.415 1.00 . A A . 8 GLY O 1 1
17 3902 1 1 9 ILE C C -5.276 1.012 0.096 1.00 . A A . 9 ILE C 1 1
17 3903 1 1 9 ILE CA C -4.100 1.422 0.984 1.00 . A A . 9 ILE CA 1 1
17 3904 1 1 9 ILE CB C -3.448 2.699 0.454 1.00 . A A . 9 ILE CB 1 1
17 3905 1 1 9 ILE CD1 C -3.243 3.773 2.702 1.00 . A A . 9 ILE CD1 1 1
17 3906 1 1 9 ILE CG1 C -2.467 3.241 1.496 1.00 . A A . 9 ILE CG1 1 1
17 3907 1 1 9 ILE CG2 C -4.528 3.747 0.179 1.00 . A A . 9 ILE CG2 1 1
17 3908 1 1 9 ILE H H -2.258 0.512 0.335 1.00 . A A . 9 ILE H 1 1
17 3909 1 1 9 ILE HA H -4.428 1.570 1.999 1.00 . A A . 9 ILE HA 1 1
17 3910 1 1 9 ILE HB H -2.919 2.479 -0.463 1.00 . A A . 9 ILE HB 1 1
17 3911 1 1 9 ILE HD11 H -3.713 2.948 3.218 1.00 . A A . 9 ILE HD11 1 1
17 3912 1 1 9 ILE HD12 H -4.000 4.465 2.365 1.00 . A A . 9 ILE HD12 1 1
17 3913 1 1 9 ILE HD13 H -2.564 4.277 3.372 1.00 . A A . 9 ILE HD13 1 1
17 3914 1 1 9 ILE HG12 H -1.805 2.448 1.813 1.00 . A A . 9 ILE HG12 1 1
17 3915 1 1 9 ILE HG13 H -1.887 4.041 1.061 1.00 . A A . 9 ILE HG13 1 1
17 3916 1 1 9 ILE HG21 H -4.302 4.649 0.728 1.00 . A A . 9 ILE HG21 1 1
17 3917 1 1 9 ILE HG22 H -5.488 3.366 0.494 1.00 . A A . 9 ILE HG22 1 1
17 3918 1 1 9 ILE HG23 H -4.556 3.966 -0.878 1.00 . A A . 9 ILE HG23 1 1
17 3919 1 1 9 ILE N N -3.027 0.388 0.928 1.00 . A A . 9 ILE N 1 1
17 3920 1 1 9 ILE O O -6.414 1.343 0.362 1.00 . A A . 9 ILE O 1 1
17 3921 1 1 10 LYS C C -6.791 -1.396 -1.307 1.00 . A A . 10 LYS C 1 1
17 3922 1 1 10 LYS CA C -6.113 -0.140 -1.863 1.00 . A A . 10 LYS CA 1 1
17 3923 1 1 10 LYS CB C -5.437 -0.442 -3.201 1.00 . A A . 10 LYS CB 1 1
17 3924 1 1 10 LYS CD C -4.969 -2.723 -4.105 1.00 . A A . 10 LYS CD 1 1
17 3925 1 1 10 LYS CE C -4.634 -4.125 -3.593 1.00 . A A . 10 LYS CE 1 1
17 3926 1 1 10 LYS CG C -4.554 -1.685 -3.061 1.00 . A A . 10 LYS CG 1 1
17 3927 1 1 10 LYS H H -4.086 0.034 -1.154 1.00 . A A . 10 LYS H 1 1
17 3928 1 1 10 LYS HA H -6.833 0.653 -1.984 1.00 . A A . 10 LYS HA 1 1
17 3929 1 1 10 LYS HB2 H -6.192 -0.618 -3.953 1.00 . A A . 10 LYS HB2 1 1
17 3930 1 1 10 LYS HB3 H -4.826 0.399 -3.493 1.00 . A A . 10 LYS HB3 1 1
17 3931 1 1 10 LYS HD2 H -6.031 -2.649 -4.286 1.00 . A A . 10 LYS HD2 1 1
17 3932 1 1 10 LYS HD3 H -4.433 -2.542 -5.026 1.00 . A A . 10 LYS HD3 1 1
17 3933 1 1 10 LYS HE2 H -3.926 -4.067 -2.777 1.00 . A A . 10 LYS HE2 1 1
17 3934 1 1 10 LYS HE3 H -5.532 -4.635 -3.278 1.00 . A A . 10 LYS HE3 1 1
17 3935 1 1 10 LYS HG2 H -3.521 -1.410 -3.215 1.00 . A A . 10 LYS HG2 1 1
17 3936 1 1 10 LYS HG3 H -4.675 -2.102 -2.074 1.00 . A A . 10 LYS HG3 1 1
17 3937 1 1 10 LYS HZ1 H -3.445 -4.160 -5.300 1.00 . A A . 10 LYS HZ1 1 1
17 3938 1 1 10 LYS HZ2 H -4.787 -5.201 -5.367 1.00 . A A . 10 LYS HZ2 1 1
17 3939 1 1 10 LYS HZ3 H -3.435 -5.611 -4.422 1.00 . A A . 10 LYS HZ3 1 1
17 3940 1 1 10 LYS N N -5.009 0.291 -0.958 1.00 . A A . 10 LYS N 1 1
17 3941 1 1 10 LYS NZ N -4.030 -4.828 -4.758 1.00 . A A . 10 LYS NZ 1 1
17 3942 1 1 10 LYS O O -7.902 -1.726 -1.670 1.00 . A A . 10 LYS O 1 1
17 3943 1 1 11 SER C C -7.645 -2.960 1.332 1.00 . A A . 11 SER C 1 1
17 3944 1 1 11 SER CA C -6.738 -3.327 0.155 1.00 . A A . 11 SER CA 1 1
17 3945 1 1 11 SER CB C -5.554 -4.168 0.631 1.00 . A A . 11 SER CB 1 1
17 3946 1 1 11 SER H H -5.236 -1.812 -0.144 1.00 . A A . 11 SER H 1 1
17 3947 1 1 11 SER HA H -7.293 -3.866 -0.597 1.00 . A A . 11 SER HA 1 1
17 3948 1 1 11 SER HB2 H -4.685 -3.541 0.737 1.00 . A A . 11 SER HB2 1 1
17 3949 1 1 11 SER HB3 H -5.793 -4.613 1.589 1.00 . A A . 11 SER HB3 1 1
17 3950 1 1 11 SER HG H -6.125 -5.518 -0.647 1.00 . A A . 11 SER HG 1 1
17 3951 1 1 11 SER N N -6.131 -2.096 -0.426 1.00 . A A . 11 SER N 1 1
17 3952 1 1 11 SER O O -8.577 -3.670 1.657 1.00 . A A . 11 SER O 1 1
17 3953 1 1 11 SER OG O -5.284 -5.184 -0.324 1.00 . A A . 11 SER OG 1 1
17 3954 1 1 12 LEU C C -9.476 -0.708 2.627 1.00 . A A . 12 LEU C 1 1
17 3955 1 1 12 LEU CA C -8.227 -1.439 3.126 1.00 . A A . 12 LEU CA 1 1
17 3956 1 1 12 LEU CB C -7.346 -0.497 3.946 1.00 . A A . 12 LEU CB 1 1
17 3957 1 1 12 LEU CD1 C -7.104 -2.148 5.805 1.00 . A A . 12 LEU CD1 1 1
17 3958 1 1 12 LEU CD2 C -6.802 0.291 6.253 1.00 . A A . 12 LEU CD2 1 1
17 3959 1 1 12 LEU CG C -7.582 -0.742 5.436 1.00 . A A . 12 LEU CG 1 1
17 3960 1 1 12 LEU H H -6.625 -1.297 1.693 1.00 . A A . 12 LEU H 1 1
17 3961 1 1 12 LEU HA H -8.503 -2.297 3.720 1.00 . A A . 12 LEU HA 1 1
17 3962 1 1 12 LEU HB2 H -6.307 -0.681 3.710 1.00 . A A . 12 LEU HB2 1 1
17 3963 1 1 12 LEU HB3 H -7.594 0.526 3.708 1.00 . A A . 12 LEU HB3 1 1
17 3964 1 1 12 LEU HD11 H -7.128 -2.778 4.927 1.00 . A A . 12 LEU HD11 1 1
17 3965 1 1 12 LEU HD12 H -7.752 -2.563 6.562 1.00 . A A . 12 LEU HD12 1 1
17 3966 1 1 12 LEU HD13 H -6.093 -2.098 6.184 1.00 . A A . 12 LEU HD13 1 1
17 3967 1 1 12 LEU HD21 H -6.345 1.006 5.585 1.00 . A A . 12 LEU HD21 1 1
17 3968 1 1 12 LEU HD22 H -6.035 -0.208 6.826 1.00 . A A . 12 LEU HD22 1 1
17 3969 1 1 12 LEU HD23 H -7.476 0.803 6.923 1.00 . A A . 12 LEU HD23 1 1
17 3970 1 1 12 LEU HG H -8.637 -0.654 5.652 1.00 . A A . 12 LEU HG 1 1
17 3971 1 1 12 LEU N N -7.380 -1.855 1.972 1.00 . A A . 12 LEU N 1 1
17 3972 1 1 12 LEU O O -10.500 -0.689 3.281 1.00 . A A . 12 LEU O 1 1
17 3973 1 1 13 PHE C C -11.603 -0.367 0.370 1.00 . A A . 13 PHE C 1 1
17 3974 1 1 13 PHE CA C -10.581 0.625 0.932 1.00 . A A . 13 PHE CA 1 1
17 3975 1 1 13 PHE CB C -10.023 1.510 -0.184 1.00 . A A . 13 PHE CB 1 1
17 3976 1 1 13 PHE CD1 C -10.653 3.592 1.090 1.00 . A A . 13 PHE CD1 1 1
17 3977 1 1 13 PHE CD2 C -8.415 3.418 0.174 1.00 . A A . 13 PHE CD2 1 1
17 3978 1 1 13 PHE CE1 C -10.343 4.856 1.606 1.00 . A A . 13 PHE CE1 1 1
17 3979 1 1 13 PHE CE2 C -8.104 4.682 0.691 1.00 . A A . 13 PHE CE2 1 1
17 3980 1 1 13 PHE CG C -9.689 2.873 0.374 1.00 . A A . 13 PHE CG 1 1
17 3981 1 1 13 PHE CZ C -9.069 5.401 1.407 1.00 . A A . 13 PHE CZ 1 1
17 3982 1 1 13 PHE H H -8.563 -0.132 0.961 1.00 . A A . 13 PHE H 1 1
17 3983 1 1 13 PHE HA H -11.030 1.237 1.699 1.00 . A A . 13 PHE HA 1 1
17 3984 1 1 13 PHE HB2 H -9.131 1.057 -0.589 1.00 . A A . 13 PHE HB2 1 1
17 3985 1 1 13 PHE HB3 H -10.762 1.614 -0.964 1.00 . A A . 13 PHE HB3 1 1
17 3986 1 1 13 PHE HD1 H -11.637 3.173 1.244 1.00 . A A . 13 PHE HD1 1 1
17 3987 1 1 13 PHE HD2 H -7.671 2.863 -0.378 1.00 . A A . 13 PHE HD2 1 1
17 3988 1 1 13 PHE HE1 H -11.087 5.411 2.159 1.00 . A A . 13 PHE HE1 1 1
17 3989 1 1 13 PHE HE2 H -7.121 5.101 0.537 1.00 . A A . 13 PHE HE2 1 1
17 3990 1 1 13 PHE HZ H -8.830 6.376 1.805 1.00 . A A . 13 PHE HZ 1 1
17 3991 1 1 13 PHE N N -9.399 -0.105 1.473 1.00 . A A . 13 PHE N 1 1
17 3992 1 1 13 PHE O O -12.794 -0.197 0.538 1.00 . A A . 13 PHE O 1 1
17 3993 1 1 14 NH2 HN1 H -10.222 -1.547 -0.432 1.00 . A A . 14 NH2 HN1 1 1
17 3994 1 1 14 NH2 HN2 H -11.827 -2.050 -0.660 1.00 . A A . 14 NH2 HN2 1 1
17 3995 1 1 14 NH2 N N -11.182 -1.407 -0.296 1.00 . A A . 14 NH2 N 1 1
18 3996 1 1 1 ILE C C 7.672 -0.465 0.452 1.00 . A A . 1 ILE C 1 1
18 3997 1 1 1 ILE CA C 8.687 -1.544 0.837 1.00 . A A . 1 ILE CA 1 1
18 3998 1 1 1 ILE CB C 8.967 -1.506 2.339 1.00 . A A . 1 ILE CB 1 1
18 3999 1 1 1 ILE CD1 C 8.021 -3.273 3.833 1.00 . A A . 1 ILE CD1 1 1
18 4000 1 1 1 ILE CG1 C 7.720 -1.965 3.100 1.00 . A A . 1 ILE CG1 1 1
18 4001 1 1 1 ILE CG2 C 9.323 -0.079 2.758 1.00 . A A . 1 ILE CG2 1 1
18 4002 1 1 1 ILE H1 H 10.697 -1.977 0.501 1.00 . A A . 1 ILE H1 1 1
18 4003 1 1 1 ILE H2 H 10.330 -0.319 0.465 1.00 . A A . 1 ILE H2 1 1
18 4004 1 1 1 ILE H3 H 9.899 -1.314 -0.842 1.00 . A A . 1 ILE H3 1 1
18 4005 1 1 1 ILE HA H 8.326 -2.520 0.553 1.00 . A A . 1 ILE HA 1 1
18 4006 1 1 1 ILE HB H 9.793 -2.164 2.568 1.00 . A A . 1 ILE HB 1 1
18 4007 1 1 1 ILE HD11 H 7.500 -4.085 3.347 1.00 . A A . 1 ILE HD11 1 1
18 4008 1 1 1 ILE HD12 H 7.692 -3.196 4.858 1.00 . A A . 1 ILE HD12 1 1
18 4009 1 1 1 ILE HD13 H 9.084 -3.463 3.809 1.00 . A A . 1 ILE HD13 1 1
18 4010 1 1 1 ILE HG12 H 7.438 -1.207 3.816 1.00 . A A . 1 ILE HG12 1 1
18 4011 1 1 1 ILE HG13 H 6.911 -2.123 2.403 1.00 . A A . 1 ILE HG13 1 1
18 4012 1 1 1 ILE HG21 H 9.147 0.593 1.932 1.00 . A A . 1 ILE HG21 1 1
18 4013 1 1 1 ILE HG22 H 10.364 -0.036 3.042 1.00 . A A . 1 ILE HG22 1 1
18 4014 1 1 1 ILE HG23 H 8.708 0.214 3.598 1.00 . A A . 1 ILE HG23 1 1
18 4015 1 1 1 ILE N N 10.004 -1.267 0.192 1.00 . A A . 1 ILE N 1 1
18 4016 1 1 1 ILE O O 6.593 -0.386 1.007 1.00 . A A . 1 ILE O 1 1
18 4017 1 1 2 LEU C C 5.811 0.818 -1.541 1.00 . A A . 2 LEU C 1 1
18 4018 1 1 2 LEU CA C 7.062 1.439 -0.917 1.00 . A A . 2 LEU CA 1 1
18 4019 1 1 2 LEU CB C 7.829 2.261 -1.954 1.00 . A A . 2 LEU CB 1 1
18 4020 1 1 2 LEU CD1 C 10.022 3.378 -2.383 1.00 . A A . 2 LEU CD1 1 1
18 4021 1 1 2 LEU CD2 C 8.633 4.063 -0.424 1.00 . A A . 2 LEU CD2 1 1
18 4022 1 1 2 LEU CG C 9.062 2.884 -1.300 1.00 . A A . 2 LEU CG 1 1
18 4023 1 1 2 LEU H H 8.882 0.287 -0.933 1.00 . A A . 2 LEU H 1 1
18 4024 1 1 2 LEU HA H 6.796 2.061 -0.077 1.00 . A A . 2 LEU HA 1 1
18 4025 1 1 2 LEU HB2 H 8.135 1.619 -2.766 1.00 . A A . 2 LEU HB2 1 1
18 4026 1 1 2 LEU HB3 H 7.191 3.045 -2.335 1.00 . A A . 2 LEU HB3 1 1
18 4027 1 1 2 LEU HD11 H 10.461 4.315 -2.076 1.00 . A A . 2 LEU HD11 1 1
18 4028 1 1 2 LEU HD12 H 9.480 3.520 -3.307 1.00 . A A . 2 LEU HD12 1 1
18 4029 1 1 2 LEU HD13 H 10.802 2.646 -2.533 1.00 . A A . 2 LEU HD13 1 1
18 4030 1 1 2 LEU HD21 H 8.952 4.987 -0.883 1.00 . A A . 2 LEU HD21 1 1
18 4031 1 1 2 LEU HD22 H 9.086 3.971 0.551 1.00 . A A . 2 LEU HD22 1 1
18 4032 1 1 2 LEU HD23 H 7.558 4.064 -0.322 1.00 . A A . 2 LEU HD23 1 1
18 4033 1 1 2 LEU HG H 9.559 2.143 -0.690 1.00 . A A . 2 LEU HG 1 1
18 4034 1 1 2 LEU N N 8.008 0.367 -0.496 1.00 . A A . 2 LEU N 1 1
18 4035 1 1 2 LEU O O 4.698 1.209 -1.248 1.00 . A A . 2 LEU O 1 1
18 4036 1 1 3 GLY C C 3.857 -1.306 -1.949 1.00 . A A . 3 GLY C 1 1
18 4037 1 1 3 GLY CA C 4.805 -0.800 -3.035 1.00 . A A . 3 GLY CA 1 1
18 4038 1 1 3 GLY H H 6.890 -0.454 -2.617 1.00 . A A . 3 GLY H 1 1
18 4039 1 1 3 GLY HA2 H 4.293 -0.081 -3.660 1.00 . A A . 3 GLY HA2 1 1
18 4040 1 1 3 GLY HA3 H 5.133 -1.633 -3.639 1.00 . A A . 3 GLY HA3 1 1
18 4041 1 1 3 GLY N N 5.985 -0.151 -2.397 1.00 . A A . 3 GLY N 1 1
18 4042 1 1 3 GLY O O 2.651 -1.216 -2.072 1.00 . A A . 3 GLY O 1 1
18 4043 1 1 4 LYS C C 2.644 -1.214 0.755 1.00 . A A . 4 LYS C 1 1
18 4044 1 1 4 LYS CA C 3.521 -2.346 0.214 1.00 . A A . 4 LYS CA 1 1
18 4045 1 1 4 LYS CB C 4.487 -2.836 1.292 1.00 . A A . 4 LYS CB 1 1
18 4046 1 1 4 LYS CD C 3.849 -5.244 1.081 1.00 . A A . 4 LYS CD 1 1
18 4047 1 1 4 LYS CE C 3.317 -5.202 2.515 1.00 . A A . 4 LYS CE 1 1
18 4048 1 1 4 LYS CG C 4.990 -4.235 0.930 1.00 . A A . 4 LYS CG 1 1
18 4049 1 1 4 LYS H H 5.367 -1.898 -0.804 1.00 . A A . 4 LYS H 1 1
18 4050 1 1 4 LYS HA H 2.911 -3.162 -0.136 1.00 . A A . 4 LYS HA 1 1
18 4051 1 1 4 LYS HB2 H 5.325 -2.158 1.360 1.00 . A A . 4 LYS HB2 1 1
18 4052 1 1 4 LYS HB3 H 3.977 -2.873 2.242 1.00 . A A . 4 LYS HB3 1 1
18 4053 1 1 4 LYS HD2 H 3.055 -4.994 0.393 1.00 . A A . 4 LYS HD2 1 1
18 4054 1 1 4 LYS HD3 H 4.214 -6.236 0.864 1.00 . A A . 4 LYS HD3 1 1
18 4055 1 1 4 LYS HE2 H 4.082 -4.842 3.189 1.00 . A A . 4 LYS HE2 1 1
18 4056 1 1 4 LYS HE3 H 2.439 -4.577 2.573 1.00 . A A . 4 LYS HE3 1 1
18 4057 1 1 4 LYS HG2 H 5.341 -4.238 -0.091 1.00 . A A . 4 LYS HG2 1 1
18 4058 1 1 4 LYS HG3 H 5.800 -4.509 1.590 1.00 . A A . 4 LYS HG3 1 1
18 4059 1 1 4 LYS HZ1 H 2.010 -6.821 2.469 1.00 . A A . 4 LYS HZ1 1 1
18 4060 1 1 4 LYS HZ2 H 2.974 -6.747 3.867 1.00 . A A . 4 LYS HZ2 1 1
18 4061 1 1 4 LYS HZ3 H 3.649 -7.253 2.392 1.00 . A A . 4 LYS HZ3 1 1
18 4062 1 1 4 LYS N N 4.391 -1.837 -0.883 1.00 . A A . 4 LYS N 1 1
18 4063 1 1 4 LYS NZ N 2.961 -6.612 2.835 1.00 . A A . 4 LYS NZ 1 1
18 4064 1 1 4 LYS O O 1.548 -1.436 1.231 1.00 . A A . 4 LYS O 1 1
18 4065 1 1 5 ILE C C 1.225 1.510 0.184 1.00 . A A . 5 ILE C 1 1
18 4066 1 1 5 ILE CA C 2.315 1.146 1.192 1.00 . A A . 5 ILE CA 1 1
18 4067 1 1 5 ILE CB C 3.313 2.294 1.342 1.00 . A A . 5 ILE CB 1 1
18 4068 1 1 5 ILE CD1 C 3.536 1.936 3.806 1.00 . A A . 5 ILE CD1 1 1
18 4069 1 1 5 ILE CG1 C 4.290 1.973 2.475 1.00 . A A . 5 ILE CG1 1 1
18 4070 1 1 5 ILE CG2 C 2.560 3.585 1.670 1.00 . A A . 5 ILE CG2 1 1
18 4071 1 1 5 ILE H H 4.004 0.154 0.296 1.00 . A A . 5 ILE H 1 1
18 4072 1 1 5 ILE HA H 1.879 0.908 2.146 1.00 . A A . 5 ILE HA 1 1
18 4073 1 1 5 ILE HB H 3.857 2.420 0.418 1.00 . A A . 5 ILE HB 1 1
18 4074 1 1 5 ILE HD11 H 4.019 2.597 4.512 1.00 . A A . 5 ILE HD11 1 1
18 4075 1 1 5 ILE HD12 H 3.541 0.929 4.195 1.00 . A A . 5 ILE HD12 1 1
18 4076 1 1 5 ILE HD13 H 2.516 2.258 3.652 1.00 . A A . 5 ILE HD13 1 1
18 4077 1 1 5 ILE HG12 H 4.749 1.012 2.294 1.00 . A A . 5 ILE HG12 1 1
18 4078 1 1 5 ILE HG13 H 5.054 2.735 2.518 1.00 . A A . 5 ILE HG13 1 1
18 4079 1 1 5 ILE HG21 H 2.709 3.835 2.710 1.00 . A A . 5 ILE HG21 1 1
18 4080 1 1 5 ILE HG22 H 1.506 3.446 1.480 1.00 . A A . 5 ILE HG22 1 1
18 4081 1 1 5 ILE HG23 H 2.934 4.386 1.050 1.00 . A A . 5 ILE HG23 1 1
18 4082 1 1 5 ILE N N 3.119 -0.002 0.685 1.00 . A A . 5 ILE N 1 1
18 4083 1 1 5 ILE O O 0.050 1.510 0.494 1.00 . A A . 5 ILE O 1 1
18 4084 1 1 6 TRP C C -0.360 1.022 -2.291 1.00 . A A . 6 TRP C 1 1
18 4085 1 1 6 TRP CA C 0.607 2.185 -2.059 1.00 . A A . 6 TRP CA 1 1
18 4086 1 1 6 TRP CB C 1.440 2.450 -3.310 1.00 . A A . 6 TRP CB 1 1
18 4087 1 1 6 TRP CD1 C 3.884 3.044 -3.132 1.00 . A A . 6 TRP CD1 1 1
18 4088 1 1 6 TRP CD2 C 2.541 4.672 -2.359 1.00 . A A . 6 TRP CD2 1 1
18 4089 1 1 6 TRP CE2 C 3.869 5.130 -2.196 1.00 . A A . 6 TRP CE2 1 1
18 4090 1 1 6 TRP CE3 C 1.494 5.512 -1.948 1.00 . A A . 6 TRP CE3 1 1
18 4091 1 1 6 TRP CG C 2.580 3.347 -2.957 1.00 . A A . 6 TRP CG 1 1
18 4092 1 1 6 TRP CH2 C 3.094 7.206 -1.240 1.00 . A A . 6 TRP CH2 1 1
18 4093 1 1 6 TRP CZ2 C 4.148 6.382 -1.644 1.00 . A A . 6 TRP CZ2 1 1
18 4094 1 1 6 TRP CZ3 C 1.769 6.772 -1.391 1.00 . A A . 6 TRP CZ3 1 1
18 4095 1 1 6 TRP H H 2.564 1.812 -1.245 1.00 . A A . 6 TRP H 1 1
18 4096 1 1 6 TRP HA H 0.071 3.073 -1.774 1.00 . A A . 6 TRP HA 1 1
18 4097 1 1 6 TRP HB2 H 1.827 1.515 -3.682 1.00 . A A . 6 TRP HB2 1 1
18 4098 1 1 6 TRP HB3 H 0.828 2.919 -4.064 1.00 . A A . 6 TRP HB3 1 1
18 4099 1 1 6 TRP HD1 H 4.266 2.126 -3.555 1.00 . A A . 6 TRP HD1 1 1
18 4100 1 1 6 TRP HE1 H 5.625 4.131 -2.692 1.00 . A A . 6 TRP HE1 1 1
18 4101 1 1 6 TRP HE3 H 0.472 5.183 -2.058 1.00 . A A . 6 TRP HE3 1 1
18 4102 1 1 6 TRP HH2 H 3.300 8.175 -0.812 1.00 . A A . 6 TRP HH2 1 1
18 4103 1 1 6 TRP HZ2 H 5.171 6.711 -1.531 1.00 . A A . 6 TRP HZ2 1 1
18 4104 1 1 6 TRP HZ3 H 0.955 7.410 -1.078 1.00 . A A . 6 TRP HZ3 1 1
18 4105 1 1 6 TRP N N 1.609 1.820 -1.020 1.00 . A A . 6 TRP N 1 1
18 4106 1 1 6 TRP NE1 N 4.650 4.100 -2.679 1.00 . A A . 6 TRP NE1 1 1
18 4107 1 1 6 TRP O O -1.539 1.214 -2.513 1.00 . A A . 6 TRP O 1 1
18 4108 1 1 7 LYS C C -1.405 -1.780 -1.135 1.00 . A A . 7 LYS C 1 1
18 4109 1 1 7 LYS CA C -0.750 -1.362 -2.454 1.00 . A A . 7 LYS CA 1 1
18 4110 1 1 7 LYS CB C 0.180 -2.464 -2.965 1.00 . A A . 7 LYS CB 1 1
18 4111 1 1 7 LYS CD C 0.322 -4.947 -2.723 1.00 . A A . 7 LYS CD 1 1
18 4112 1 1 7 LYS CE C 0.461 -5.044 -1.203 1.00 . A A . 7 LYS CE 1 1
18 4113 1 1 7 LYS CG C -0.598 -3.777 -3.078 1.00 . A A . 7 LYS CG 1 1
18 4114 1 1 7 LYS H H 1.088 -0.310 -2.056 1.00 . A A . 7 LYS H 1 1
18 4115 1 1 7 LYS HA H -1.501 -1.141 -3.195 1.00 . A A . 7 LYS HA 1 1
18 4116 1 1 7 LYS HB2 H 0.565 -2.188 -3.935 1.00 . A A . 7 LYS HB2 1 1
18 4117 1 1 7 LYS HB3 H 0.999 -2.592 -2.274 1.00 . A A . 7 LYS HB3 1 1
18 4118 1 1 7 LYS HD2 H -0.100 -5.865 -3.107 1.00 . A A . 7 LYS HD2 1 1
18 4119 1 1 7 LYS HD3 H 1.295 -4.786 -3.162 1.00 . A A . 7 LYS HD3 1 1
18 4120 1 1 7 LYS HE2 H 1.176 -4.316 -0.845 1.00 . A A . 7 LYS HE2 1 1
18 4121 1 1 7 LYS HE3 H -0.496 -4.900 -0.726 1.00 . A A . 7 LYS HE3 1 1
18 4122 1 1 7 LYS HG2 H -1.437 -3.758 -2.398 1.00 . A A . 7 LYS HG2 1 1
18 4123 1 1 7 LYS HG3 H -0.956 -3.897 -4.089 1.00 . A A . 7 LYS HG3 1 1
18 4124 1 1 7 LYS HZ1 H 0.389 -7.103 -1.503 1.00 . A A . 7 LYS HZ1 1 1
18 4125 1 1 7 LYS HZ2 H 0.863 -6.646 0.064 1.00 . A A . 7 LYS HZ2 1 1
18 4126 1 1 7 LYS HZ3 H 1.951 -6.497 -1.232 1.00 . A A . 7 LYS HZ3 1 1
18 4127 1 1 7 LYS N N 0.133 -0.182 -2.238 1.00 . A A . 7 LYS N 1 1
18 4128 1 1 7 LYS NZ N 0.954 -6.427 -0.949 1.00 . A A . 7 LYS NZ 1 1
18 4129 1 1 7 LYS O O -2.436 -2.422 -1.117 1.00 . A A . 7 LYS O 1 1
18 4130 1 1 8 GLY C C -2.543 -0.836 1.629 1.00 . A A . 8 GLY C 1 1
18 4131 1 1 8 GLY CA C -1.401 -1.796 1.287 1.00 . A A . 8 GLY CA 1 1
18 4132 1 1 8 GLY H H 0.019 -0.902 -0.064 1.00 . A A . 8 GLY H 1 1
18 4133 1 1 8 GLY HA2 H -1.781 -2.806 1.236 1.00 . A A . 8 GLY HA2 1 1
18 4134 1 1 8 GLY HA3 H -0.643 -1.733 2.052 1.00 . A A . 8 GLY HA3 1 1
18 4135 1 1 8 GLY N N -0.813 -1.420 -0.029 1.00 . A A . 8 GLY N 1 1
18 4136 1 1 8 GLY O O -3.463 -1.181 2.345 1.00 . A A . 8 GLY O 1 1
18 4137 1 1 9 ILE C C -4.781 1.093 0.509 1.00 . A A . 9 ILE C 1 1
18 4138 1 1 9 ILE CA C -3.578 1.345 1.420 1.00 . A A . 9 ILE CA 1 1
18 4139 1 1 9 ILE CB C -2.965 2.715 1.136 1.00 . A A . 9 ILE CB 1 1
18 4140 1 1 9 ILE CD1 C -2.748 3.375 3.537 1.00 . A A . 9 ILE CD1 1 1
18 4141 1 1 9 ILE CG1 C -1.978 3.073 2.250 1.00 . A A . 9 ILE CG1 1 1
18 4142 1 1 9 ILE CG2 C -4.074 3.769 1.083 1.00 . A A . 9 ILE CG2 1 1
18 4143 1 1 9 ILE H H -1.744 0.625 0.548 1.00 . A A . 9 ILE H 1 1
18 4144 1 1 9 ILE HA H -3.870 1.279 2.454 1.00 . A A . 9 ILE HA 1 1
18 4145 1 1 9 ILE HB H -2.449 2.689 0.188 1.00 . A A . 9 ILE HB 1 1
18 4146 1 1 9 ILE HD11 H -3.771 3.042 3.431 1.00 . A A . 9 ILE HD11 1 1
18 4147 1 1 9 ILE HD12 H -2.733 4.438 3.724 1.00 . A A . 9 ILE HD12 1 1
18 4148 1 1 9 ILE HD13 H -2.285 2.856 4.363 1.00 . A A . 9 ILE HD13 1 1
18 4149 1 1 9 ILE HG12 H -1.308 2.242 2.416 1.00 . A A . 9 ILE HG12 1 1
18 4150 1 1 9 ILE HG13 H -1.409 3.943 1.961 1.00 . A A . 9 ILE HG13 1 1
18 4151 1 1 9 ILE HG21 H -3.795 4.616 1.691 1.00 . A A . 9 ILE HG21 1 1
18 4152 1 1 9 ILE HG22 H -4.993 3.343 1.458 1.00 . A A . 9 ILE HG22 1 1
18 4153 1 1 9 ILE HG23 H -4.217 4.090 0.062 1.00 . A A . 9 ILE HG23 1 1
18 4154 1 1 9 ILE N N -2.493 0.366 1.123 1.00 . A A . 9 ILE N 1 1
18 4155 1 1 9 ILE O O -5.918 1.143 0.935 1.00 . A A . 9 ILE O 1 1
18 4156 1 1 10 LYS C C -6.259 -0.824 -1.425 1.00 . A A . 10 LYS C 1 1
18 4157 1 1 10 LYS CA C -5.663 0.563 -1.683 1.00 . A A . 10 LYS CA 1 1
18 4158 1 1 10 LYS CB C -5.039 0.630 -3.076 1.00 . A A . 10 LYS CB 1 1
18 4159 1 1 10 LYS CD C -4.312 -1.297 -4.491 1.00 . A A . 10 LYS CD 1 1
18 4160 1 1 10 LYS CE C -3.793 -0.546 -5.719 1.00 . A A . 10 LYS CE 1 1
18 4161 1 1 10 LYS CG C -4.006 -0.487 -3.230 1.00 . A A . 10 LYS CG 1 1
18 4162 1 1 10 LYS H H -3.611 0.784 -1.059 1.00 . A A . 10 LYS H 1 1
18 4163 1 1 10 LYS HA H -6.421 1.324 -1.580 1.00 . A A . 10 LYS HA 1 1
18 4164 1 1 10 LYS HB2 H -5.813 0.511 -3.822 1.00 . A A . 10 LYS HB2 1 1
18 4165 1 1 10 LYS HB3 H -4.556 1.587 -3.209 1.00 . A A . 10 LYS HB3 1 1
18 4166 1 1 10 LYS HD2 H -3.827 -2.261 -4.425 1.00 . A A . 10 LYS HD2 1 1
18 4167 1 1 10 LYS HD3 H -5.378 -1.436 -4.580 1.00 . A A . 10 LYS HD3 1 1
18 4168 1 1 10 LYS HE2 H -3.781 0.518 -5.530 1.00 . A A . 10 LYS HE2 1 1
18 4169 1 1 10 LYS HE3 H -2.806 -0.894 -5.984 1.00 . A A . 10 LYS HE3 1 1
18 4170 1 1 10 LYS HG2 H -3.019 -0.054 -3.309 1.00 . A A . 10 LYS HG2 1 1
18 4171 1 1 10 LYS HG3 H -4.046 -1.136 -2.368 1.00 . A A . 10 LYS HG3 1 1
18 4172 1 1 10 LYS HZ1 H -4.262 -0.891 -7.718 1.00 . A A . 10 LYS HZ1 1 1
18 4173 1 1 10 LYS HZ2 H -5.508 -0.151 -6.831 1.00 . A A . 10 LYS HZ2 1 1
18 4174 1 1 10 LYS HZ3 H -5.181 -1.806 -6.625 1.00 . A A . 10 LYS HZ3 1 1
18 4175 1 1 10 LYS N N -4.536 0.820 -0.740 1.00 . A A . 10 LYS N 1 1
18 4176 1 1 10 LYS NZ N -4.758 -0.873 -6.805 1.00 . A A . 10 LYS NZ 1 1
18 4177 1 1 10 LYS O O -7.378 -1.109 -1.802 1.00 . A A . 10 LYS O 1 1
18 4178 1 1 11 SER C C -6.953 -3.026 0.728 1.00 . A A . 11 SER C 1 1
18 4179 1 1 11 SER CA C -6.044 -3.055 -0.504 1.00 . A A . 11 SER CA 1 1
18 4180 1 1 11 SER CB C -4.805 -3.908 -0.237 1.00 . A A . 11 SER CB 1 1
18 4181 1 1 11 SER H H -4.619 -1.438 -0.489 1.00 . A A . 11 SER H 1 1
18 4182 1 1 11 SER HA H -6.579 -3.437 -1.358 1.00 . A A . 11 SER HA 1 1
18 4183 1 1 11 SER HB2 H -4.130 -3.838 -1.073 1.00 . A A . 11 SER HB2 1 1
18 4184 1 1 11 SER HB3 H -4.308 -3.551 0.655 1.00 . A A . 11 SER HB3 1 1
18 4185 1 1 11 SER HG H -5.426 -5.617 -0.929 1.00 . A A . 11 SER HG 1 1
18 4186 1 1 11 SER N N -5.518 -1.688 -0.785 1.00 . A A . 11 SER N 1 1
18 4187 1 1 11 SER O O -7.844 -3.839 0.875 1.00 . A A . 11 SER O 1 1
18 4188 1 1 11 SER OG O -5.197 -5.264 -0.067 1.00 . A A . 11 SER OG 1 1
18 4189 1 1 12 LEU C C -8.918 -1.334 2.503 1.00 . A A . 12 LEU C 1 1
18 4190 1 1 12 LEU CA C -7.584 -2.009 2.835 1.00 . A A . 12 LEU CA 1 1
18 4191 1 1 12 LEU CB C -6.782 -1.157 3.819 1.00 . A A . 12 LEU CB 1 1
18 4192 1 1 12 LEU CD1 C -5.695 -2.754 5.404 1.00 . A A . 12 LEU CD1 1 1
18 4193 1 1 12 LEU CD2 C -6.774 -0.674 6.269 1.00 . A A . 12 LEU CD2 1 1
18 4194 1 1 12 LEU CG C -6.858 -1.780 5.214 1.00 . A A . 12 LEU CG 1 1
18 4195 1 1 12 LEU H H -6.011 -1.447 1.475 1.00 . A A . 12 LEU H 1 1
18 4196 1 1 12 LEU HA H -7.751 -2.992 3.248 1.00 . A A . 12 LEU HA 1 1
18 4197 1 1 12 LEU HB2 H -5.751 -1.114 3.499 1.00 . A A . 12 LEU HB2 1 1
18 4198 1 1 12 LEU HB3 H -7.192 -0.160 3.850 1.00 . A A . 12 LEU HB3 1 1
18 4199 1 1 12 LEU HD11 H -5.128 -2.472 6.279 1.00 . A A . 12 LEU HD11 1 1
18 4200 1 1 12 LEU HD12 H -5.055 -2.723 4.534 1.00 . A A . 12 LEU HD12 1 1
18 4201 1 1 12 LEU HD13 H -6.080 -3.754 5.532 1.00 . A A . 12 LEU HD13 1 1
18 4202 1 1 12 LEU HD21 H -7.749 -0.518 6.705 1.00 . A A . 12 LEU HD21 1 1
18 4203 1 1 12 LEU HD22 H -6.435 0.241 5.805 1.00 . A A . 12 LEU HD22 1 1
18 4204 1 1 12 LEU HD23 H -6.077 -0.966 7.041 1.00 . A A . 12 LEU HD23 1 1
18 4205 1 1 12 LEU HG H -7.793 -2.311 5.320 1.00 . A A . 12 LEU HG 1 1
18 4206 1 1 12 LEU N N -6.734 -2.094 1.613 1.00 . A A . 12 LEU N 1 1
18 4207 1 1 12 LEU O O -9.911 -1.537 3.172 1.00 . A A . 12 LEU O 1 1
18 4208 1 1 13 PHE C C -11.198 -0.846 0.487 1.00 . A A . 13 PHE C 1 1
18 4209 1 1 13 PHE CA C -10.215 0.156 1.099 1.00 . A A . 13 PHE CA 1 1
18 4210 1 1 13 PHE CB C -9.806 1.206 0.066 1.00 . A A . 13 PHE CB 1 1
18 4211 1 1 13 PHE CD1 C -8.484 2.836 1.461 1.00 . A A . 13 PHE CD1 1 1
18 4212 1 1 13 PHE CD2 C -10.672 3.499 0.654 1.00 . A A . 13 PHE CD2 1 1
18 4213 1 1 13 PHE CE1 C -8.338 4.079 2.089 1.00 . A A . 13 PHE CE1 1 1
18 4214 1 1 13 PHE CE2 C -10.527 4.741 1.282 1.00 . A A . 13 PHE CE2 1 1
18 4215 1 1 13 PHE CG C -9.650 2.547 0.744 1.00 . A A . 13 PHE CG 1 1
18 4216 1 1 13 PHE CZ C -9.360 5.032 2.000 1.00 . A A . 13 PHE CZ 1 1
18 4217 1 1 13 PHE H H -8.134 -0.382 0.948 1.00 . A A . 13 PHE H 1 1
18 4218 1 1 13 PHE HA H -10.653 0.636 1.960 1.00 . A A . 13 PHE HA 1 1
18 4219 1 1 13 PHE HB2 H -8.868 0.919 -0.386 1.00 . A A . 13 PHE HB2 1 1
18 4220 1 1 13 PHE HB3 H -10.567 1.276 -0.697 1.00 . A A . 13 PHE HB3 1 1
18 4221 1 1 13 PHE HD1 H -7.695 2.101 1.530 1.00 . A A . 13 PHE HD1 1 1
18 4222 1 1 13 PHE HD2 H -11.572 3.275 0.100 1.00 . A A . 13 PHE HD2 1 1
18 4223 1 1 13 PHE HE1 H -7.439 4.303 2.642 1.00 . A A . 13 PHE HE1 1 1
18 4224 1 1 13 PHE HE2 H -11.316 5.476 1.213 1.00 . A A . 13 PHE HE2 1 1
18 4225 1 1 13 PHE HZ H -9.248 5.991 2.484 1.00 . A A . 13 PHE HZ 1 1
18 4226 1 1 13 PHE N N -8.946 -0.532 1.474 1.00 . A A . 13 PHE N 1 1
18 4227 1 1 13 PHE O O -10.986 -1.341 -0.602 1.00 . A A . 13 PHE O 1 1
18 4228 1 1 14 NH2 HN1 H -12.448 -0.771 2.028 1.00 . A A . 14 NH2 HN1 1 1
18 4229 1 1 14 NH2 HN2 H -12.911 -1.809 0.767 1.00 . A A . 14 NH2 HN2 1 1
18 4230 1 1 14 NH2 N N -12.275 -1.168 1.148 1.00 . A A . 14 NH2 N 1 1
19 4231 1 1 1 ILE C C 7.841 0.253 0.929 1.00 . A A . 1 ILE C 1 1
19 4232 1 1 1 ILE CA C 8.914 -0.757 1.344 1.00 . A A . 1 ILE CA 1 1
19 4233 1 1 1 ILE CB C 9.932 -0.112 2.286 1.00 . A A . 1 ILE CB 1 1
19 4234 1 1 1 ILE CD1 C 8.234 1.238 3.552 1.00 . A A . 1 ILE CD1 1 1
19 4235 1 1 1 ILE CG1 C 9.285 0.128 3.655 1.00 . A A . 1 ILE CG1 1 1
19 4236 1 1 1 ILE CG2 C 10.408 1.218 1.699 1.00 . A A . 1 ILE CG2 1 1
19 4237 1 1 1 ILE H1 H 9.059 -1.458 -0.613 1.00 . A A . 1 ILE H1 1 1
19 4238 1 1 1 ILE H2 H 10.305 -1.995 0.410 1.00 . A A . 1 ILE H2 1 1
19 4239 1 1 1 ILE H3 H 10.304 -0.395 -0.166 1.00 . A A . 1 ILE H3 1 1
19 4240 1 1 1 ILE HA H 8.462 -1.612 1.820 1.00 . A A . 1 ILE HA 1 1
19 4241 1 1 1 ILE HB H 10.779 -0.774 2.400 1.00 . A A . 1 ILE HB 1 1
19 4242 1 1 1 ILE HD11 H 8.357 1.772 2.622 1.00 . A A . 1 ILE HD11 1 1
19 4243 1 1 1 ILE HD12 H 8.353 1.923 4.378 1.00 . A A . 1 ILE HD12 1 1
19 4244 1 1 1 ILE HD13 H 7.246 0.802 3.588 1.00 . A A . 1 ILE HD13 1 1
19 4245 1 1 1 ILE HG12 H 8.812 -0.784 3.991 1.00 . A A . 1 ILE HG12 1 1
19 4246 1 1 1 ILE HG13 H 10.044 0.421 4.363 1.00 . A A . 1 ILE HG13 1 1
19 4247 1 1 1 ILE HG21 H 11.072 1.029 0.868 1.00 . A A . 1 ILE HG21 1 1
19 4248 1 1 1 ILE HG22 H 10.932 1.780 2.459 1.00 . A A . 1 ILE HG22 1 1
19 4249 1 1 1 ILE HG23 H 9.556 1.787 1.356 1.00 . A A . 1 ILE HG23 1 1
19 4250 1 1 1 ILE N N 9.705 -1.183 0.153 1.00 . A A . 1 ILE N 1 1
19 4251 1 1 1 ILE O O 6.819 0.387 1.573 1.00 . A A . 1 ILE O 1 1
19 4252 1 1 2 LEU C C 5.861 1.244 -1.229 1.00 . A A . 2 LEU C 1 1
19 4253 1 1 2 LEU CA C 7.052 1.961 -0.595 1.00 . A A . 2 LEU CA 1 1
19 4254 1 1 2 LEU CB C 7.776 2.818 -1.633 1.00 . A A . 2 LEU CB 1 1
19 4255 1 1 2 LEU CD1 C 9.705 4.354 -2.026 1.00 . A A . 2 LEU CD1 1 1
19 4256 1 1 2 LEU CD2 C 8.496 4.400 0.160 1.00 . A A . 2 LEU CD2 1 1
19 4257 1 1 2 LEU CG C 8.979 3.503 -0.983 1.00 . A A . 2 LEU CG 1 1
19 4258 1 1 2 LEU H H 8.892 0.840 -0.650 1.00 . A A . 2 LEU H 1 1
19 4259 1 1 2 LEU HA H 6.730 2.575 0.231 1.00 . A A . 2 LEU HA 1 1
19 4260 1 1 2 LEU HB2 H 8.114 2.190 -2.445 1.00 . A A . 2 LEU HB2 1 1
19 4261 1 1 2 LEU HB3 H 7.101 3.569 -2.015 1.00 . A A . 2 LEU HB3 1 1
19 4262 1 1 2 LEU HD11 H 8.997 5.010 -2.512 1.00 . A A . 2 LEU HD11 1 1
19 4263 1 1 2 LEU HD12 H 10.163 3.709 -2.761 1.00 . A A . 2 LEU HD12 1 1
19 4264 1 1 2 LEU HD13 H 10.467 4.945 -1.540 1.00 . A A . 2 LEU HD13 1 1
19 4265 1 1 2 LEU HD21 H 9.319 4.999 0.519 1.00 . A A . 2 LEU HD21 1 1
19 4266 1 1 2 LEU HD22 H 8.120 3.785 0.964 1.00 . A A . 2 LEU HD22 1 1
19 4267 1 1 2 LEU HD23 H 7.708 5.046 -0.198 1.00 . A A . 2 LEU HD23 1 1
19 4268 1 1 2 LEU HG H 9.654 2.754 -0.596 1.00 . A A . 2 LEU HG 1 1
19 4269 1 1 2 LEU N N 8.063 0.965 -0.142 1.00 . A A . 2 LEU N 1 1
19 4270 1 1 2 LEU O O 4.732 1.398 -0.806 1.00 . A A . 2 LEU O 1 1
19 4271 1 1 3 GLY C C 4.167 -1.005 -1.838 1.00 . A A . 3 GLY C 1 1
19 4272 1 1 3 GLY CA C 4.987 -0.274 -2.901 1.00 . A A . 3 GLY CA 1 1
19 4273 1 1 3 GLY H H 7.023 0.346 -2.564 1.00 . A A . 3 GLY H 1 1
19 4274 1 1 3 GLY HA2 H 4.356 0.429 -3.426 1.00 . A A . 3 GLY HA2 1 1
19 4275 1 1 3 GLY HA3 H 5.388 -0.993 -3.599 1.00 . A A . 3 GLY HA3 1 1
19 4276 1 1 3 GLY N N 6.104 0.458 -2.241 1.00 . A A . 3 GLY N 1 1
19 4277 1 1 3 GLY O O 2.959 -1.100 -1.927 1.00 . A A . 3 GLY O 1 1
19 4278 1 1 4 LYS C C 3.072 -1.307 0.914 1.00 . A A . 4 LYS C 1 1
19 4279 1 1 4 LYS CA C 4.076 -2.247 0.241 1.00 . A A . 4 LYS CA 1 1
19 4280 1 1 4 LYS CB C 5.150 -2.685 1.236 1.00 . A A . 4 LYS CB 1 1
19 4281 1 1 4 LYS CD C 5.482 -5.121 0.780 1.00 . A A . 4 LYS CD 1 1
19 4282 1 1 4 LYS CE C 6.411 -5.937 1.680 1.00 . A A . 4 LYS CE 1 1
19 4283 1 1 4 LYS CG C 6.065 -3.720 0.578 1.00 . A A . 4 LYS CG 1 1
19 4284 1 1 4 LYS H H 5.791 -1.433 -0.778 1.00 . A A . 4 LYS H 1 1
19 4285 1 1 4 LYS HA H 3.573 -3.109 -0.164 1.00 . A A . 4 LYS HA 1 1
19 4286 1 1 4 LYS HB2 H 5.734 -1.827 1.536 1.00 . A A . 4 LYS HB2 1 1
19 4287 1 1 4 LYS HB3 H 4.680 -3.123 2.104 1.00 . A A . 4 LYS HB3 1 1
19 4288 1 1 4 LYS HD2 H 4.508 -5.041 1.243 1.00 . A A . 4 LYS HD2 1 1
19 4289 1 1 4 LYS HD3 H 5.387 -5.612 -0.177 1.00 . A A . 4 LYS HD3 1 1
19 4290 1 1 4 LYS HE2 H 6.819 -5.313 2.464 1.00 . A A . 4 LYS HE2 1 1
19 4291 1 1 4 LYS HE3 H 5.882 -6.778 2.103 1.00 . A A . 4 LYS HE3 1 1
19 4292 1 1 4 LYS HG2 H 6.144 -3.512 -0.479 1.00 . A A . 4 LYS HG2 1 1
19 4293 1 1 4 LYS HG3 H 7.045 -3.674 1.029 1.00 . A A . 4 LYS HG3 1 1
19 4294 1 1 4 LYS HZ1 H 7.135 -7.191 0.184 1.00 . A A . 4 LYS HZ1 1 1
19 4295 1 1 4 LYS HZ2 H 8.293 -6.762 1.351 1.00 . A A . 4 LYS HZ2 1 1
19 4296 1 1 4 LYS HZ3 H 7.815 -5.637 0.172 1.00 . A A . 4 LYS HZ3 1 1
19 4297 1 1 4 LYS N N 4.816 -1.523 -0.831 1.00 . A A . 4 LYS N 1 1
19 4298 1 1 4 LYS NZ N 7.496 -6.418 0.779 1.00 . A A . 4 LYS NZ 1 1
19 4299 1 1 4 LYS O O 2.011 -1.717 1.340 1.00 . A A . 4 LYS O 1 1
19 4300 1 1 5 ILE C C 1.275 1.187 0.736 1.00 . A A . 5 ILE C 1 1
19 4301 1 1 5 ILE CA C 2.470 0.920 1.652 1.00 . A A . 5 ILE CA 1 1
19 4302 1 1 5 ILE CB C 3.293 2.193 1.844 1.00 . A A . 5 ILE CB 1 1
19 4303 1 1 5 ILE CD1 C 5.257 3.192 3.025 1.00 . A A . 5 ILE CD1 1 1
19 4304 1 1 5 ILE CG1 C 4.427 1.921 2.836 1.00 . A A . 5 ILE CG1 1 1
19 4305 1 1 5 ILE CG2 C 2.396 3.304 2.390 1.00 . A A . 5 ILE CG2 1 1
19 4306 1 1 5 ILE H H 4.262 0.257 0.658 1.00 . A A . 5 ILE H 1 1
19 4307 1 1 5 ILE HA H 2.138 0.548 2.604 1.00 . A A . 5 ILE HA 1 1
19 4308 1 1 5 ILE HB H 3.708 2.499 0.895 1.00 . A A . 5 ILE HB 1 1
19 4309 1 1 5 ILE HD11 H 5.194 3.800 2.134 1.00 . A A . 5 ILE HD11 1 1
19 4310 1 1 5 ILE HD12 H 6.288 2.926 3.206 1.00 . A A . 5 ILE HD12 1 1
19 4311 1 1 5 ILE HD13 H 4.876 3.750 3.868 1.00 . A A . 5 ILE HD13 1 1
19 4312 1 1 5 ILE HG12 H 4.009 1.619 3.785 1.00 . A A . 5 ILE HG12 1 1
19 4313 1 1 5 ILE HG13 H 5.059 1.135 2.453 1.00 . A A . 5 ILE HG13 1 1
19 4314 1 1 5 ILE HG21 H 1.588 2.869 2.959 1.00 . A A . 5 ILE HG21 1 1
19 4315 1 1 5 ILE HG22 H 1.990 3.876 1.568 1.00 . A A . 5 ILE HG22 1 1
19 4316 1 1 5 ILE HG23 H 2.976 3.955 3.028 1.00 . A A . 5 ILE HG23 1 1
19 4317 1 1 5 ILE N N 3.402 -0.050 1.010 1.00 . A A . 5 ILE N 1 1
19 4318 1 1 5 ILE O O 0.133 1.057 1.130 1.00 . A A . 5 ILE O 1 1
19 4319 1 1 6 TRP C C -0.452 0.594 -1.610 1.00 . A A . 6 TRP C 1 1
19 4320 1 1 6 TRP CA C 0.423 1.837 -1.436 1.00 . A A . 6 TRP CA 1 1
19 4321 1 1 6 TRP CB C 1.129 2.190 -2.741 1.00 . A A . 6 TRP CB 1 1
19 4322 1 1 6 TRP CD1 C 2.111 4.146 -1.492 1.00 . A A . 6 TRP CD1 1 1
19 4323 1 1 6 TRP CD2 C 3.467 3.396 -3.119 1.00 . A A . 6 TRP CD2 1 1
19 4324 1 1 6 TRP CE2 C 4.135 4.479 -2.503 1.00 . A A . 6 TRP CE2 1 1
19 4325 1 1 6 TRP CE3 C 4.107 2.740 -4.182 1.00 . A A . 6 TRP CE3 1 1
19 4326 1 1 6 TRP CG C 2.183 3.209 -2.460 1.00 . A A . 6 TRP CG 1 1
19 4327 1 1 6 TRP CH2 C 6.020 4.234 -3.988 1.00 . A A . 6 TRP CH2 1 1
19 4328 1 1 6 TRP CZ2 C 5.397 4.897 -2.927 1.00 . A A . 6 TRP CZ2 1 1
19 4329 1 1 6 TRP CZ3 C 5.378 3.156 -4.614 1.00 . A A . 6 TRP CZ3 1 1
19 4330 1 1 6 TRP H H 2.464 1.659 -0.779 1.00 . A A . 6 TRP H 1 1
19 4331 1 1 6 TRP HA H -0.166 2.673 -1.098 1.00 . A A . 6 TRP HA 1 1
19 4332 1 1 6 TRP HB2 H 1.590 1.303 -3.146 1.00 . A A . 6 TRP HB2 1 1
19 4333 1 1 6 TRP HB3 H 0.417 2.588 -3.447 1.00 . A A . 6 TRP HB3 1 1
19 4334 1 1 6 TRP HD1 H 1.285 4.283 -0.810 1.00 . A A . 6 TRP HD1 1 1
19 4335 1 1 6 TRP HE1 H 3.466 5.641 -0.912 1.00 . A A . 6 TRP HE1 1 1
19 4336 1 1 6 TRP HE3 H 3.619 1.907 -4.666 1.00 . A A . 6 TRP HE3 1 1
19 4337 1 1 6 TRP HH2 H 6.996 4.551 -4.324 1.00 . A A . 6 TRP HH2 1 1
19 4338 1 1 6 TRP HZ2 H 5.886 5.728 -2.441 1.00 . A A . 6 TRP HZ2 1 1
19 4339 1 1 6 TRP HZ3 H 5.860 2.646 -5.434 1.00 . A A . 6 TRP HZ3 1 1
19 4340 1 1 6 TRP N N 1.533 1.560 -0.484 1.00 . A A . 6 TRP N 1 1
19 4341 1 1 6 TRP NE1 N 3.269 4.899 -1.514 1.00 . A A . 6 TRP NE1 1 1
19 4342 1 1 6 TRP O O -1.632 0.686 -1.883 1.00 . A A . 6 TRP O 1 1
19 4343 1 1 7 LYS C C -1.431 -2.127 -0.309 1.00 . A A . 7 LYS C 1 1
19 4344 1 1 7 LYS CA C -0.682 -1.817 -1.608 1.00 . A A . 7 LYS CA 1 1
19 4345 1 1 7 LYS CB C 0.344 -2.911 -1.909 1.00 . A A . 7 LYS CB 1 1
19 4346 1 1 7 LYS CD C -1.067 -3.683 -3.821 1.00 . A A . 7 LYS CD 1 1
19 4347 1 1 7 LYS CE C -1.281 -4.902 -4.721 1.00 . A A . 7 LYS CE 1 1
19 4348 1 1 7 LYS CG C -0.362 -4.115 -2.533 1.00 . A A . 7 LYS CG 1 1
19 4349 1 1 7 LYS H H 1.072 -0.619 -1.232 1.00 . A A . 7 LYS H 1 1
19 4350 1 1 7 LYS HA H -1.373 -1.724 -2.430 1.00 . A A . 7 LYS HA 1 1
19 4351 1 1 7 LYS HB2 H 1.085 -2.529 -2.597 1.00 . A A . 7 LYS HB2 1 1
19 4352 1 1 7 LYS HB3 H 0.827 -3.214 -0.993 1.00 . A A . 7 LYS HB3 1 1
19 4353 1 1 7 LYS HD2 H -2.023 -3.243 -3.576 1.00 . A A . 7 LYS HD2 1 1
19 4354 1 1 7 LYS HD3 H -0.459 -2.958 -4.339 1.00 . A A . 7 LYS HD3 1 1
19 4355 1 1 7 LYS HE2 H -0.334 -5.377 -4.940 1.00 . A A . 7 LYS HE2 1 1
19 4356 1 1 7 LYS HE3 H -1.955 -5.603 -4.253 1.00 . A A . 7 LYS HE3 1 1
19 4357 1 1 7 LYS HG2 H 0.365 -4.881 -2.760 1.00 . A A . 7 LYS HG2 1 1
19 4358 1 1 7 LYS HG3 H -1.092 -4.504 -1.839 1.00 . A A . 7 LYS HG3 1 1
19 4359 1 1 7 LYS HZ1 H -2.796 -3.898 -5.735 1.00 . A A . 7 LYS HZ1 1 1
19 4360 1 1 7 LYS HZ2 H -2.062 -5.137 -6.636 1.00 . A A . 7 LYS HZ2 1 1
19 4361 1 1 7 LYS HZ3 H -1.250 -3.664 -6.394 1.00 . A A . 7 LYS HZ3 1 1
19 4362 1 1 7 LYS N N 0.118 -0.568 -1.453 1.00 . A A . 7 LYS N 1 1
19 4363 1 1 7 LYS NZ N -1.893 -4.359 -5.966 1.00 . A A . 7 LYS NZ 1 1
19 4364 1 1 7 LYS O O -2.405 -2.852 -0.301 1.00 . A A . 7 LYS O 1 1
19 4365 1 1 8 GLY C C -2.841 -0.872 2.252 1.00 . A A . 8 GLY C 1 1
19 4366 1 1 8 GLY CA C -1.671 -1.844 2.085 1.00 . A A . 8 GLY CA 1 1
19 4367 1 1 8 GLY H H -0.197 -0.998 0.761 1.00 . A A . 8 GLY H 1 1
19 4368 1 1 8 GLY HA2 H -2.040 -2.858 2.097 1.00 . A A . 8 GLY HA2 1 1
19 4369 1 1 8 GLY HA3 H -0.974 -1.704 2.897 1.00 . A A . 8 GLY HA3 1 1
19 4370 1 1 8 GLY N N -0.984 -1.581 0.789 1.00 . A A . 8 GLY N 1 1
19 4371 1 1 8 GLY O O -3.837 -1.185 2.873 1.00 . A A . 8 GLY O 1 1
19 4372 1 1 9 ILE C C -4.988 0.924 0.899 1.00 . A A . 9 ILE C 1 1
19 4373 1 1 9 ILE CA C -3.835 1.298 1.831 1.00 . A A . 9 ILE CA 1 1
19 4374 1 1 9 ILE CB C -3.223 2.634 1.415 1.00 . A A . 9 ILE CB 1 1
19 4375 1 1 9 ILE CD1 C -2.742 3.400 3.745 1.00 . A A . 9 ILE CD1 1 1
19 4376 1 1 9 ILE CG1 C -2.117 3.017 2.402 1.00 . A A . 9 ILE CG1 1 1
19 4377 1 1 9 ILE CG2 C -4.305 3.716 1.420 1.00 . A A . 9 ILE CG2 1 1
19 4378 1 1 9 ILE H H -1.916 0.539 1.206 1.00 . A A . 9 ILE H 1 1
19 4379 1 1 9 ILE HA H -4.177 1.350 2.850 1.00 . A A . 9 ILE HA 1 1
19 4380 1 1 9 ILE HB H -2.807 2.547 0.422 1.00 . A A . 9 ILE HB 1 1
19 4381 1 1 9 ILE HD11 H -3.182 2.524 4.200 1.00 . A A . 9 ILE HD11 1 1
19 4382 1 1 9 ILE HD12 H -3.507 4.145 3.586 1.00 . A A . 9 ILE HD12 1 1
19 4383 1 1 9 ILE HD13 H -1.979 3.800 4.397 1.00 . A A . 9 ILE HD13 1 1
19 4384 1 1 9 ILE HG12 H -1.452 2.177 2.540 1.00 . A A . 9 ILE HG12 1 1
19 4385 1 1 9 ILE HG13 H -1.561 3.857 2.013 1.00 . A A . 9 ILE HG13 1 1
19 4386 1 1 9 ILE HG21 H -4.900 3.634 0.522 1.00 . A A . 9 ILE HG21 1 1
19 4387 1 1 9 ILE HG22 H -3.840 4.690 1.457 1.00 . A A . 9 ILE HG22 1 1
19 4388 1 1 9 ILE HG23 H -4.939 3.586 2.285 1.00 . A A . 9 ILE HG23 1 1
19 4389 1 1 9 ILE N N -2.728 0.306 1.703 1.00 . A A . 9 ILE N 1 1
19 4390 1 1 9 ILE O O -6.147 1.059 1.241 1.00 . A A . 9 ILE O 1 1
19 4391 1 1 10 LYS C C -6.422 -1.233 -0.781 1.00 . A A . 10 LYS C 1 1
19 4392 1 1 10 LYS CA C -5.756 0.069 -1.233 1.00 . A A . 10 LYS CA 1 1
19 4393 1 1 10 LYS CB C -5.046 -0.127 -2.572 1.00 . A A . 10 LYS CB 1 1
19 4394 1 1 10 LYS CD C -4.085 1.091 -4.531 1.00 . A A . 10 LYS CD 1 1
19 4395 1 1 10 LYS CE C -4.597 1.950 -5.691 1.00 . A A . 10 LYS CE 1 1
19 4396 1 1 10 LYS CG C -5.060 1.186 -3.357 1.00 . A A . 10 LYS CG 1 1
19 4397 1 1 10 LYS H H -3.739 0.353 -0.528 1.00 . A A . 10 LYS H 1 1
19 4398 1 1 10 LYS HA H -6.486 0.858 -1.316 1.00 . A A . 10 LYS HA 1 1
19 4399 1 1 10 LYS HB2 H -4.023 -0.432 -2.397 1.00 . A A . 10 LYS HB2 1 1
19 4400 1 1 10 LYS HB3 H -5.555 -0.889 -3.142 1.00 . A A . 10 LYS HB3 1 1
19 4401 1 1 10 LYS HD2 H -3.113 1.444 -4.222 1.00 . A A . 10 LYS HD2 1 1
19 4402 1 1 10 LYS HD3 H -4.010 0.064 -4.854 1.00 . A A . 10 LYS HD3 1 1
19 4403 1 1 10 LYS HE2 H -5.422 1.458 -6.187 1.00 . A A . 10 LYS HE2 1 1
19 4404 1 1 10 LYS HE3 H -4.896 2.924 -5.334 1.00 . A A . 10 LYS HE3 1 1
19 4405 1 1 10 LYS HG2 H -6.057 1.372 -3.728 1.00 . A A . 10 LYS HG2 1 1
19 4406 1 1 10 LYS HG3 H -4.760 1.996 -2.708 1.00 . A A . 10 LYS HG3 1 1
19 4407 1 1 10 LYS HZ1 H -2.784 2.805 -6.251 1.00 . A A . 10 LYS HZ1 1 1
19 4408 1 1 10 LYS HZ2 H -3.772 2.358 -7.558 1.00 . A A . 10 LYS HZ2 1 1
19 4409 1 1 10 LYS HZ3 H -2.937 1.171 -6.676 1.00 . A A . 10 LYS HZ3 1 1
19 4410 1 1 10 LYS N N -4.680 0.454 -0.276 1.00 . A A . 10 LYS N 1 1
19 4411 1 1 10 LYS NZ N -3.435 2.080 -6.613 1.00 . A A . 10 LYS NZ 1 1
19 4412 1 1 10 LYS O O -7.557 -1.510 -1.117 1.00 . A A . 10 LYS O 1 1
19 4413 1 1 11 SER C C -7.309 -3.048 1.596 1.00 . A A . 11 SER C 1 1
19 4414 1 1 11 SER CA C -6.324 -3.315 0.455 1.00 . A A . 11 SER CA 1 1
19 4415 1 1 11 SER CB C -5.139 -4.144 0.951 1.00 . A A . 11 SER CB 1 1
19 4416 1 1 11 SER H H -4.814 -1.790 0.243 1.00 . A A . 11 SER H 1 1
19 4417 1 1 11 SER HA H -6.816 -3.825 -0.358 1.00 . A A . 11 SER HA 1 1
19 4418 1 1 11 SER HB2 H -4.488 -3.525 1.546 1.00 . A A . 11 SER HB2 1 1
19 4419 1 1 11 SER HB3 H -5.503 -4.964 1.556 1.00 . A A . 11 SER HB3 1 1
19 4420 1 1 11 SER HG H -4.999 -5.228 -0.658 1.00 . A A . 11 SER HG 1 1
19 4421 1 1 11 SER N N -5.728 -2.032 -0.019 1.00 . A A . 11 SER N 1 1
19 4422 1 1 11 SER O O -8.175 -3.850 1.882 1.00 . A A . 11 SER O 1 1
19 4423 1 1 11 SER OG O -4.417 -4.645 -0.166 1.00 . A A . 11 SER OG 1 1
19 4424 1 1 12 LEU C C -9.394 -0.964 2.829 1.00 . A A . 12 LEU C 1 1
19 4425 1 1 12 LEU CA C -8.114 -1.607 3.371 1.00 . A A . 12 LEU CA 1 1
19 4426 1 1 12 LEU CB C -7.350 -0.619 4.252 1.00 . A A . 12 LEU CB 1 1
19 4427 1 1 12 LEU CD1 C -8.249 -1.692 6.322 1.00 . A A . 12 LEU CD1 1 1
19 4428 1 1 12 LEU CD2 C -6.146 -2.550 5.281 1.00 . A A . 12 LEU CD2 1 1
19 4429 1 1 12 LEU CG C -6.976 -1.297 5.571 1.00 . A A . 12 LEU CG 1 1
19 4430 1 1 12 LEU H H -6.478 -1.290 2.004 1.00 . A A . 12 LEU H 1 1
19 4431 1 1 12 LEU HA H -8.347 -2.498 3.931 1.00 . A A . 12 LEU HA 1 1
19 4432 1 1 12 LEU HB2 H -6.452 -0.303 3.741 1.00 . A A . 12 LEU HB2 1 1
19 4433 1 1 12 LEU HB3 H -7.972 0.239 4.455 1.00 . A A . 12 LEU HB3 1 1
19 4434 1 1 12 LEU HD11 H -8.029 -2.505 6.998 1.00 . A A . 12 LEU HD11 1 1
19 4435 1 1 12 LEU HD12 H -9.002 -2.005 5.615 1.00 . A A . 12 LEU HD12 1 1
19 4436 1 1 12 LEU HD13 H -8.612 -0.845 6.884 1.00 . A A . 12 LEU HD13 1 1
19 4437 1 1 12 LEU HD21 H -6.804 -3.369 5.033 1.00 . A A . 12 LEU HD21 1 1
19 4438 1 1 12 LEU HD22 H -5.565 -2.808 6.156 1.00 . A A . 12 LEU HD22 1 1
19 4439 1 1 12 LEU HD23 H -5.481 -2.358 4.452 1.00 . A A . 12 LEU HD23 1 1
19 4440 1 1 12 LEU HG H -6.399 -0.612 6.176 1.00 . A A . 12 LEU HG 1 1
19 4441 1 1 12 LEU N N -7.184 -1.925 2.249 1.00 . A A . 12 LEU N 1 1
19 4442 1 1 12 LEU O O -10.439 -1.023 3.447 1.00 . A A . 12 LEU O 1 1
19 4443 1 1 13 PHE C C -11.688 -0.709 1.038 1.00 . A A . 13 PHE C 1 1
19 4444 1 1 13 PHE CA C -10.532 0.293 1.098 1.00 . A A . 13 PHE CA 1 1
19 4445 1 1 13 PHE CB C -10.116 0.717 -0.311 1.00 . A A . 13 PHE CB 1 1
19 4446 1 1 13 PHE CD1 C -11.512 2.788 0.029 1.00 . A A . 13 PHE CD1 1 1
19 4447 1 1 13 PHE CD2 C -9.402 2.984 -1.150 1.00 . A A . 13 PHE CD2 1 1
19 4448 1 1 13 PHE CE1 C -11.728 4.162 -0.130 1.00 . A A . 13 PHE CE1 1 1
19 4449 1 1 13 PHE CE2 C -9.618 4.358 -1.308 1.00 . A A . 13 PHE CE2 1 1
19 4450 1 1 13 PHE CG C -10.350 2.199 -0.481 1.00 . A A . 13 PHE CG 1 1
19 4451 1 1 13 PHE CZ C -10.781 4.947 -0.798 1.00 . A A . 13 PHE CZ 1 1
19 4452 1 1 13 PHE H H -8.468 -0.317 1.198 1.00 . A A . 13 PHE H 1 1
19 4453 1 1 13 PHE HA H -10.812 1.160 1.676 1.00 . A A . 13 PHE HA 1 1
19 4454 1 1 13 PHE HB2 H -9.069 0.499 -0.459 1.00 . A A . 13 PHE HB2 1 1
19 4455 1 1 13 PHE HB3 H -10.703 0.176 -1.038 1.00 . A A . 13 PHE HB3 1 1
19 4456 1 1 13 PHE HD1 H -12.243 2.182 0.544 1.00 . A A . 13 PHE HD1 1 1
19 4457 1 1 13 PHE HD2 H -8.505 2.529 -1.543 1.00 . A A . 13 PHE HD2 1 1
19 4458 1 1 13 PHE HE1 H -12.625 4.616 0.264 1.00 . A A . 13 PHE HE1 1 1
19 4459 1 1 13 PHE HE2 H -8.887 4.964 -1.824 1.00 . A A . 13 PHE HE2 1 1
19 4460 1 1 13 PHE HZ H -10.948 6.007 -0.920 1.00 . A A . 13 PHE HZ 1 1
19 4461 1 1 13 PHE N N -9.320 -0.352 1.680 1.00 . A A . 13 PHE N 1 1
19 4462 1 1 13 PHE O O -11.594 -1.800 1.564 1.00 . A A . 13 PHE O 1 1
19 4463 1 1 14 NH2 HN1 H -12.863 0.499 -0.012 1.00 . A A . 14 NH2 HN1 1 1
19 4464 1 1 14 NH2 HN2 H -13.531 -1.014 0.367 1.00 . A A . 14 NH2 HN2 1 1
19 4465 1 1 14 NH2 N N -12.784 -0.381 0.412 1.00 . A A . 14 NH2 N 1 1
20 4466 1 1 1 ILE C C 8.113 -0.337 -0.114 1.00 . A A . 1 ILE C 1 1
20 4467 1 1 1 ILE CA C 9.159 -1.450 -0.010 1.00 . A A . 1 ILE CA 1 1
20 4468 1 1 1 ILE CB C 10.566 -0.885 -0.198 1.00 . A A . 1 ILE CB 1 1
20 4469 1 1 1 ILE CD1 C 12.052 -2.317 -1.609 1.00 . A A . 1 ILE CD1 1 1
20 4470 1 1 1 ILE CG1 C 11.580 -2.031 -0.181 1.00 . A A . 1 ILE CG1 1 1
20 4471 1 1 1 ILE CG2 C 10.880 0.091 0.936 1.00 . A A . 1 ILE CG2 1 1
20 4472 1 1 1 ILE H1 H 7.971 -2.528 -1.340 1.00 . A A . 1 ILE H1 1 1
20 4473 1 1 1 ILE H2 H 9.370 -3.351 -0.837 1.00 . A A . 1 ILE H2 1 1
20 4474 1 1 1 ILE H3 H 9.484 -2.087 -1.967 1.00 . A A . 1 ILE H3 1 1
20 4475 1 1 1 ILE HA H 9.085 -1.948 0.944 1.00 . A A . 1 ILE HA 1 1
20 4476 1 1 1 ILE HB H 10.622 -0.366 -1.145 1.00 . A A . 1 ILE HB 1 1
20 4477 1 1 1 ILE HD11 H 13.111 -2.530 -1.601 1.00 . A A . 1 ILE HD11 1 1
20 4478 1 1 1 ILE HD12 H 11.862 -1.454 -2.230 1.00 . A A . 1 ILE HD12 1 1
20 4479 1 1 1 ILE HD13 H 11.516 -3.168 -2.001 1.00 . A A . 1 ILE HD13 1 1
20 4480 1 1 1 ILE HG12 H 12.426 -1.753 0.430 1.00 . A A . 1 ILE HG12 1 1
20 4481 1 1 1 ILE HG13 H 11.117 -2.916 0.227 1.00 . A A . 1 ILE HG13 1 1
20 4482 1 1 1 ILE HG21 H 10.244 -0.124 1.782 1.00 . A A . 1 ILE HG21 1 1
20 4483 1 1 1 ILE HG22 H 10.705 1.102 0.601 1.00 . A A . 1 ILE HG22 1 1
20 4484 1 1 1 ILE HG23 H 11.915 -0.017 1.228 1.00 . A A . 1 ILE HG23 1 1
20 4485 1 1 1 ILE N N 8.983 -2.427 -1.123 1.00 . A A . 1 ILE N 1 1
20 4486 1 1 1 ILE O O 7.200 -0.253 0.682 1.00 . A A . 1 ILE O 1 1
20 4487 1 1 2 LEU C C 5.911 1.067 -1.732 1.00 . A A . 2 LEU C 1 1
20 4488 1 1 2 LEU CA C 7.251 1.625 -1.247 1.00 . A A . 2 LEU CA 1 1
20 4489 1 1 2 LEU CB C 7.857 2.555 -2.299 1.00 . A A . 2 LEU CB 1 1
20 4490 1 1 2 LEU CD1 C 10.192 2.167 -3.102 1.00 . A A . 2 LEU CD1 1 1
20 4491 1 1 2 LEU CD2 C 9.617 4.282 -1.903 1.00 . A A . 2 LEU CD2 1 1
20 4492 1 1 2 LEU CG C 9.339 2.780 -1.989 1.00 . A A . 2 LEU CG 1 1
20 4493 1 1 2 LEU H H 8.981 0.432 -1.726 1.00 . A A . 2 LEU H 1 1
20 4494 1 1 2 LEU HA H 7.126 2.152 -0.315 1.00 . A A . 2 LEU HA 1 1
20 4495 1 1 2 LEU HB2 H 7.758 2.107 -3.277 1.00 . A A . 2 LEU HB2 1 1
20 4496 1 1 2 LEU HB3 H 7.340 3.502 -2.282 1.00 . A A . 2 LEU HB3 1 1
20 4497 1 1 2 LEU HD11 H 10.141 1.091 -3.043 1.00 . A A . 2 LEU HD11 1 1
20 4498 1 1 2 LEU HD12 H 11.217 2.486 -2.985 1.00 . A A . 2 LEU HD12 1 1
20 4499 1 1 2 LEU HD13 H 9.820 2.494 -4.061 1.00 . A A . 2 LEU HD13 1 1
20 4500 1 1 2 LEU HD21 H 10.682 4.455 -1.964 1.00 . A A . 2 LEU HD21 1 1
20 4501 1 1 2 LEU HD22 H 9.243 4.665 -0.965 1.00 . A A . 2 LEU HD22 1 1
20 4502 1 1 2 LEU HD23 H 9.124 4.788 -2.720 1.00 . A A . 2 LEU HD23 1 1
20 4503 1 1 2 LEU HG H 9.585 2.311 -1.047 1.00 . A A . 2 LEU HG 1 1
20 4504 1 1 2 LEU N N 8.239 0.518 -1.093 1.00 . A A . 2 LEU N 1 1
20 4505 1 1 2 LEU O O 4.875 1.319 -1.150 1.00 . A A . 2 LEU O 1 1
20 4506 1 1 3 GLY C C 3.958 -1.058 -2.203 1.00 . A A . 3 GLY C 1 1
20 4507 1 1 3 GLY CA C 4.649 -0.266 -3.313 1.00 . A A . 3 GLY CA 1 1
20 4508 1 1 3 GLY H H 6.769 0.115 -3.248 1.00 . A A . 3 GLY H 1 1
20 4509 1 1 3 GLY HA2 H 4.002 0.535 -3.644 1.00 . A A . 3 GLY HA2 1 1
20 4510 1 1 3 GLY HA3 H 4.862 -0.924 -4.142 1.00 . A A . 3 GLY HA3 1 1
20 4511 1 1 3 GLY N N 5.923 0.308 -2.794 1.00 . A A . 3 GLY N 1 1
20 4512 1 1 3 GLY O O 2.752 -1.196 -2.183 1.00 . A A . 3 GLY O 1 1
20 4513 1 1 4 LYS C C 3.270 -1.442 0.733 1.00 . A A . 4 LYS C 1 1
20 4514 1 1 4 LYS CA C 4.100 -2.363 -0.166 1.00 . A A . 4 LYS CA 1 1
20 4515 1 1 4 LYS CB C 5.281 -2.947 0.609 1.00 . A A . 4 LYS CB 1 1
20 4516 1 1 4 LYS CD C 5.386 -5.253 -0.350 1.00 . A A . 4 LYS CD 1 1
20 4517 1 1 4 LYS CE C 5.503 -5.833 -1.761 1.00 . A A . 4 LYS CE 1 1
20 4518 1 1 4 LYS CG C 6.075 -3.887 -0.301 1.00 . A A . 4 LYS CG 1 1
20 4519 1 1 4 LYS H H 5.686 -1.457 -1.309 1.00 . A A . 4 LYS H 1 1
20 4520 1 1 4 LYS HA H 3.488 -3.156 -0.559 1.00 . A A . 4 LYS HA 1 1
20 4521 1 1 4 LYS HB2 H 5.923 -2.145 0.946 1.00 . A A . 4 LYS HB2 1 1
20 4522 1 1 4 LYS HB3 H 4.915 -3.499 1.462 1.00 . A A . 4 LYS HB3 1 1
20 4523 1 1 4 LYS HD2 H 5.859 -5.921 0.355 1.00 . A A . 4 LYS HD2 1 1
20 4524 1 1 4 LYS HD3 H 4.343 -5.139 -0.096 1.00 . A A . 4 LYS HD3 1 1
20 4525 1 1 4 LYS HE2 H 6.316 -5.360 -2.295 1.00 . A A . 4 LYS HE2 1 1
20 4526 1 1 4 LYS HE3 H 5.651 -6.901 -1.719 1.00 . A A . 4 LYS HE3 1 1
20 4527 1 1 4 LYS HG2 H 6.121 -3.470 -1.296 1.00 . A A . 4 LYS HG2 1 1
20 4528 1 1 4 LYS HG3 H 7.076 -4.005 0.087 1.00 . A A . 4 LYS HG3 1 1
20 4529 1 1 4 LYS HZ1 H 3.427 -5.940 -1.859 1.00 . A A . 4 LYS HZ1 1 1
20 4530 1 1 4 LYS HZ2 H 4.192 -5.921 -3.376 1.00 . A A . 4 LYS HZ2 1 1
20 4531 1 1 4 LYS HZ3 H 4.074 -4.493 -2.463 1.00 . A A . 4 LYS HZ3 1 1
20 4532 1 1 4 LYS N N 4.714 -1.580 -1.275 1.00 . A A . 4 LYS N 1 1
20 4533 1 1 4 LYS NZ N 4.200 -5.523 -2.414 1.00 . A A . 4 LYS NZ 1 1
20 4534 1 1 4 LYS O O 2.241 -1.826 1.250 1.00 . A A . 4 LYS O 1 1
20 4535 1 1 5 ILE C C 1.695 1.200 1.050 1.00 . A A . 5 ILE C 1 1
20 4536 1 1 5 ILE CA C 2.949 0.718 1.779 1.00 . A A . 5 ILE CA 1 1
20 4537 1 1 5 ILE CB C 3.906 1.885 2.030 1.00 . A A . 5 ILE CB 1 1
20 4538 1 1 5 ILE CD1 C 6.092 2.514 3.064 1.00 . A A . 5 ILE CD1 1 1
20 4539 1 1 5 ILE CG1 C 4.997 1.448 3.012 1.00 . A A . 5 ILE CG1 1 1
20 4540 1 1 5 ILE CG2 C 3.131 3.062 2.623 1.00 . A A . 5 ILE CG2 1 1
20 4541 1 1 5 ILE H H 4.543 0.057 0.487 1.00 . A A . 5 ILE H 1 1
20 4542 1 1 5 ILE HA H 2.687 0.252 2.711 1.00 . A A . 5 ILE HA 1 1
20 4543 1 1 5 ILE HB H 4.359 2.185 1.096 1.00 . A A . 5 ILE HB 1 1
20 4544 1 1 5 ILE HD11 H 5.823 3.338 2.422 1.00 . A A . 5 ILE HD11 1 1
20 4545 1 1 5 ILE HD12 H 7.026 2.087 2.730 1.00 . A A . 5 ILE HD12 1 1
20 4546 1 1 5 ILE HD13 H 6.201 2.868 4.079 1.00 . A A . 5 ILE HD13 1 1
20 4547 1 1 5 ILE HG12 H 4.566 1.323 3.995 1.00 . A A . 5 ILE HG12 1 1
20 4548 1 1 5 ILE HG13 H 5.423 0.512 2.684 1.00 . A A . 5 ILE HG13 1 1
20 4549 1 1 5 ILE HG21 H 3.026 3.836 1.876 1.00 . A A . 5 ILE HG21 1 1
20 4550 1 1 5 ILE HG22 H 3.667 3.455 3.474 1.00 . A A . 5 ILE HG22 1 1
20 4551 1 1 5 ILE HG23 H 2.153 2.729 2.935 1.00 . A A . 5 ILE HG23 1 1
20 4552 1 1 5 ILE N N 3.711 -0.230 0.917 1.00 . A A . 5 ILE N 1 1
20 4553 1 1 5 ILE O O 0.598 1.137 1.569 1.00 . A A . 5 ILE O 1 1
20 4554 1 1 6 TRP C C -0.343 1.042 -1.102 1.00 . A A . 6 TRP C 1 1
20 4555 1 1 6 TRP CA C 0.676 2.170 -0.921 1.00 . A A . 6 TRP CA 1 1
20 4556 1 1 6 TRP CB C 1.259 2.591 -2.267 1.00 . A A . 6 TRP CB 1 1
20 4557 1 1 6 TRP CD1 C 3.701 3.181 -2.485 1.00 . A A . 6 TRP CD1 1 1
20 4558 1 1 6 TRP CD2 C 2.551 4.694 -1.285 1.00 . A A . 6 TRP CD2 1 1
20 4559 1 1 6 TRP CE2 C 3.891 5.142 -1.324 1.00 . A A . 6 TRP CE2 1 1
20 4560 1 1 6 TRP CE3 C 1.612 5.470 -0.588 1.00 . A A . 6 TRP CE3 1 1
20 4561 1 1 6 TRP CG C 2.457 3.450 -2.033 1.00 . A A . 6 TRP CG 1 1
20 4562 1 1 6 TRP CH2 C 3.339 7.083 -0.001 1.00 . A A . 6 TRP CH2 1 1
20 4563 1 1 6 TRP CZ2 C 4.287 6.321 -0.691 1.00 . A A . 6 TRP CZ2 1 1
20 4564 1 1 6 TRP CZ3 C 2.003 6.658 0.051 1.00 . A A . 6 TRP CZ3 1 1
20 4565 1 1 6 TRP H H 2.746 1.723 -0.546 1.00 . A A . 6 TRP H 1 1
20 4566 1 1 6 TRP HA H 0.223 3.016 -0.432 1.00 . A A . 6 TRP HA 1 1
20 4567 1 1 6 TRP HB2 H 1.555 1.711 -2.816 1.00 . A A . 6 TRP HB2 1 1
20 4568 1 1 6 TRP HB3 H 0.522 3.142 -2.830 1.00 . A A . 6 TRP HB3 1 1
20 4569 1 1 6 TRP HD1 H 3.983 2.323 -3.076 1.00 . A A . 6 TRP HD1 1 1
20 4570 1 1 6 TRP HE1 H 5.509 4.224 -2.257 1.00 . A A . 6 TRP HE1 1 1
20 4571 1 1 6 TRP HE3 H 0.583 5.149 -0.542 1.00 . A A . 6 TRP HE3 1 1
20 4572 1 1 6 TRP HH2 H 3.635 7.997 0.492 1.00 . A A . 6 TRP HH2 1 1
20 4573 1 1 6 TRP HZ2 H 5.316 6.643 -0.734 1.00 . A A . 6 TRP HZ2 1 1
20 4574 1 1 6 TRP HZ3 H 1.272 7.248 0.584 1.00 . A A . 6 TRP HZ3 1 1
20 4575 1 1 6 TRP N N 1.851 1.682 -0.148 1.00 . A A . 6 TRP N 1 1
20 4576 1 1 6 TRP NE1 N 4.553 4.183 -2.064 1.00 . A A . 6 TRP NE1 1 1
20 4577 1 1 6 TRP O O -1.534 1.271 -1.177 1.00 . A A . 6 TRP O 1 1
20 4578 1 1 7 LYS C C -1.686 -1.486 -0.097 1.00 . A A . 7 LYS C 1 1
20 4579 1 1 7 LYS CA C -0.817 -1.320 -1.347 1.00 . A A . 7 LYS CA 1 1
20 4580 1 1 7 LYS CB C 0.082 -2.542 -1.540 1.00 . A A . 7 LYS CB 1 1
20 4581 1 1 7 LYS CD C 0.103 -4.962 -2.158 1.00 . A A . 7 LYS CD 1 1
20 4582 1 1 7 LYS CE C -0.578 -6.018 -3.034 1.00 . A A . 7 LYS CE 1 1
20 4583 1 1 7 LYS CG C -0.728 -3.677 -2.169 1.00 . A A . 7 LYS CG 1 1
20 4584 1 1 7 LYS H H 1.084 -0.336 -1.108 1.00 . A A . 7 LYS H 1 1
20 4585 1 1 7 LYS HA H -1.434 -1.175 -2.218 1.00 . A A . 7 LYS HA 1 1
20 4586 1 1 7 LYS HB2 H 0.906 -2.283 -2.189 1.00 . A A . 7 LYS HB2 1 1
20 4587 1 1 7 LYS HB3 H 0.465 -2.862 -0.583 1.00 . A A . 7 LYS HB3 1 1
20 4588 1 1 7 LYS HD2 H 1.091 -4.756 -2.544 1.00 . A A . 7 LYS HD2 1 1
20 4589 1 1 7 LYS HD3 H 0.180 -5.332 -1.147 1.00 . A A . 7 LYS HD3 1 1
20 4590 1 1 7 LYS HE2 H -1.481 -5.615 -3.470 1.00 . A A . 7 LYS HE2 1 1
20 4591 1 1 7 LYS HE3 H 0.096 -6.358 -3.805 1.00 . A A . 7 LYS HE3 1 1
20 4592 1 1 7 LYS HG2 H -1.635 -3.829 -1.602 1.00 . A A . 7 LYS HG2 1 1
20 4593 1 1 7 LYS HG3 H -0.976 -3.421 -3.187 1.00 . A A . 7 LYS HG3 1 1
20 4594 1 1 7 LYS HZ1 H -0.151 -7.220 -1.388 1.00 . A A . 7 LYS HZ1 1 1
20 4595 1 1 7 LYS HZ2 H -0.966 -8.025 -2.643 1.00 . A A . 7 LYS HZ2 1 1
20 4596 1 1 7 LYS HZ3 H -1.806 -6.947 -1.635 1.00 . A A . 7 LYS HZ3 1 1
20 4597 1 1 7 LYS N N 0.120 -0.175 -1.172 1.00 . A A . 7 LYS N 1 1
20 4598 1 1 7 LYS NZ N -0.900 -7.137 -2.105 1.00 . A A . 7 LYS NZ 1 1
20 4599 1 1 7 LYS O O -2.803 -1.957 -0.164 1.00 . A A . 7 LYS O 1 1
20 4600 1 1 8 GLY C C -3.156 -0.258 2.251 1.00 . A A . 8 GLY C 1 1
20 4601 1 1 8 GLY CA C -1.977 -1.231 2.293 1.00 . A A . 8 GLY CA 1 1
20 4602 1 1 8 GLY H H -0.278 -0.720 1.071 1.00 . A A . 8 GLY H 1 1
20 4603 1 1 8 GLY HA2 H -2.346 -2.243 2.380 1.00 . A A . 8 GLY HA2 1 1
20 4604 1 1 8 GLY HA3 H -1.353 -1.000 3.143 1.00 . A A . 8 GLY HA3 1 1
20 4605 1 1 8 GLY N N -1.180 -1.099 1.041 1.00 . A A . 8 GLY N 1 1
20 4606 1 1 8 GLY O O -4.169 -0.467 2.888 1.00 . A A . 8 GLY O 1 1
20 4607 1 1 9 ILE C C -5.275 1.243 0.548 1.00 . A A . 9 ILE C 1 1
20 4608 1 1 9 ILE CA C -4.146 1.792 1.422 1.00 . A A . 9 ILE CA 1 1
20 4609 1 1 9 ILE CB C -3.529 3.034 0.781 1.00 . A A . 9 ILE CB 1 1
20 4610 1 1 9 ILE CD1 C -1.858 4.864 1.104 1.00 . A A . 9 ILE CD1 1 1
20 4611 1 1 9 ILE CG1 C -2.624 3.736 1.797 1.00 . A A . 9 ILE CG1 1 1
20 4612 1 1 9 ILE CG2 C -4.641 3.990 0.345 1.00 . A A . 9 ILE CG2 1 1
20 4613 1 1 9 ILE H H -2.207 0.955 0.999 1.00 . A A . 9 ILE H 1 1
20 4614 1 1 9 ILE HA H -4.513 2.029 2.404 1.00 . A A . 9 ILE HA 1 1
20 4615 1 1 9 ILE HB H -2.947 2.743 -0.082 1.00 . A A . 9 ILE HB 1 1
20 4616 1 1 9 ILE HD11 H -0.867 4.939 1.527 1.00 . A A . 9 ILE HD11 1 1
20 4617 1 1 9 ILE HD12 H -2.383 5.797 1.249 1.00 . A A . 9 ILE HD12 1 1
20 4618 1 1 9 ILE HD13 H -1.783 4.654 0.048 1.00 . A A . 9 ILE HD13 1 1
20 4619 1 1 9 ILE HG12 H -3.228 4.145 2.594 1.00 . A A . 9 ILE HG12 1 1
20 4620 1 1 9 ILE HG13 H -1.922 3.025 2.205 1.00 . A A . 9 ILE HG13 1 1
20 4621 1 1 9 ILE HG21 H -5.301 4.178 1.180 1.00 . A A . 9 ILE HG21 1 1
20 4622 1 1 9 ILE HG22 H -5.201 3.546 -0.464 1.00 . A A . 9 ILE HG22 1 1
20 4623 1 1 9 ILE HG23 H -4.206 4.922 0.015 1.00 . A A . 9 ILE HG23 1 1
20 4624 1 1 9 ILE N N -3.032 0.806 1.505 1.00 . A A . 9 ILE N 1 1
20 4625 1 1 9 ILE O O -6.385 1.043 1.000 1.00 . A A . 9 ILE O 1 1
20 4626 1 1 10 LYS C C -6.427 -0.962 -1.202 1.00 . A A . 10 LYS C 1 1
20 4627 1 1 10 LYS CA C -6.049 0.464 -1.611 1.00 . A A . 10 LYS CA 1 1
20 4628 1 1 10 LYS CB C -5.412 0.473 -3.000 1.00 . A A . 10 LYS CB 1 1
20 4629 1 1 10 LYS CD C -4.798 -1.887 -3.551 1.00 . A A . 10 LYS CD 1 1
20 4630 1 1 10 LYS CE C -3.752 -2.537 -4.461 1.00 . A A . 10 LYS CE 1 1
20 4631 1 1 10 LYS CG C -4.269 -0.543 -3.045 1.00 . A A . 10 LYS CG 1 1
20 4632 1 1 10 LYS H H -4.095 1.171 -1.038 1.00 . A A . 10 LYS H 1 1
20 4633 1 1 10 LYS HA H -6.918 1.102 -1.600 1.00 . A A . 10 LYS HA 1 1
20 4634 1 1 10 LYS HB2 H -6.155 0.211 -3.740 1.00 . A A . 10 LYS HB2 1 1
20 4635 1 1 10 LYS HB3 H -5.023 1.457 -3.213 1.00 . A A . 10 LYS HB3 1 1
20 4636 1 1 10 LYS HD2 H -4.998 -2.535 -2.711 1.00 . A A . 10 LYS HD2 1 1
20 4637 1 1 10 LYS HD3 H -5.708 -1.728 -4.109 1.00 . A A . 10 LYS HD3 1 1
20 4638 1 1 10 LYS HE2 H -2.803 -2.028 -4.362 1.00 . A A . 10 LYS HE2 1 1
20 4639 1 1 10 LYS HE3 H -3.648 -3.584 -4.225 1.00 . A A . 10 LYS HE3 1 1
20 4640 1 1 10 LYS HG2 H -3.495 -0.186 -3.708 1.00 . A A . 10 LYS HG2 1 1
20 4641 1 1 10 LYS HG3 H -3.862 -0.671 -2.053 1.00 . A A . 10 LYS HG3 1 1
20 4642 1 1 10 LYS HZ1 H -4.435 -1.367 -6.042 1.00 . A A . 10 LYS HZ1 1 1
20 4643 1 1 10 LYS HZ2 H -5.198 -2.880 -5.919 1.00 . A A . 10 LYS HZ2 1 1
20 4644 1 1 10 LYS HZ3 H -3.614 -2.770 -6.525 1.00 . A A . 10 LYS HZ3 1 1
20 4645 1 1 10 LYS N N -4.997 1.000 -0.700 1.00 . A A . 10 LYS N 1 1
20 4646 1 1 10 LYS NZ N -4.290 -2.376 -5.841 1.00 . A A . 10 LYS NZ 1 1
20 4647 1 1 10 LYS O O -7.374 -1.533 -1.707 1.00 . A A . 10 LYS O 1 1
20 4648 1 1 11 SER C C -7.157 -2.917 1.161 1.00 . A A . 11 SER C 1 1
20 4649 1 1 11 SER CA C -6.013 -2.933 0.146 1.00 . A A . 11 SER CA 1 1
20 4650 1 1 11 SER CB C -4.728 -3.449 0.792 1.00 . A A . 11 SER CB 1 1
20 4651 1 1 11 SER H H -4.935 -1.067 0.102 1.00 . A A . 11 SER H 1 1
20 4652 1 1 11 SER HA H -6.270 -3.545 -0.702 1.00 . A A . 11 SER HA 1 1
20 4653 1 1 11 SER HB2 H -4.206 -2.632 1.261 1.00 . A A . 11 SER HB2 1 1
20 4654 1 1 11 SER HB3 H -4.976 -4.191 1.541 1.00 . A A . 11 SER HB3 1 1
20 4655 1 1 11 SER HG H -3.602 -3.320 -0.789 1.00 . A A . 11 SER HG 1 1
20 4656 1 1 11 SER N N -5.693 -1.544 -0.292 1.00 . A A . 11 SER N 1 1
20 4657 1 1 11 SER O O -7.966 -3.821 1.214 1.00 . A A . 11 SER O 1 1
20 4658 1 1 11 SER OG O -3.898 -4.025 -0.208 1.00 . A A . 11 SER OG 1 1
20 4659 1 1 12 LEU C C -9.582 -1.214 2.351 1.00 . A A . 12 LEU C 1 1
20 4660 1 1 12 LEU CA C -8.323 -1.817 2.978 1.00 . A A . 12 LEU CA 1 1
20 4661 1 1 12 LEU CB C -7.780 -0.903 4.078 1.00 . A A . 12 LEU CB 1 1
20 4662 1 1 12 LEU CD1 C -6.685 -2.428 5.727 1.00 . A A . 12 LEU CD1 1 1
20 4663 1 1 12 LEU CD2 C -8.103 -0.533 6.527 1.00 . A A . 12 LEU CD2 1 1
20 4664 1 1 12 LEU CG C -7.932 -1.592 5.435 1.00 . A A . 12 LEU CG 1 1
20 4665 1 1 12 LEU H H -6.567 -1.176 1.904 1.00 . A A . 12 LEU H 1 1
20 4666 1 1 12 LEU HA H -8.533 -2.795 3.381 1.00 . A A . 12 LEU HA 1 1
20 4667 1 1 12 LEU HB2 H -6.736 -0.698 3.892 1.00 . A A . 12 LEU HB2 1 1
20 4668 1 1 12 LEU HB3 H -8.335 0.023 4.083 1.00 . A A . 12 LEU HB3 1 1
20 4669 1 1 12 LEU HD11 H -5.802 -1.832 5.545 1.00 . A A . 12 LEU HD11 1 1
20 4670 1 1 12 LEU HD12 H -6.674 -3.294 5.083 1.00 . A A . 12 LEU HD12 1 1
20 4671 1 1 12 LEU HD13 H -6.698 -2.745 6.760 1.00 . A A . 12 LEU HD13 1 1
20 4672 1 1 12 LEU HD21 H -7.917 -0.980 7.493 1.00 . A A . 12 LEU HD21 1 1
20 4673 1 1 12 LEU HD22 H -9.111 -0.145 6.497 1.00 . A A . 12 LEU HD22 1 1
20 4674 1 1 12 LEU HD23 H -7.402 0.271 6.361 1.00 . A A . 12 LEU HD23 1 1
20 4675 1 1 12 LEU HG H -8.800 -2.236 5.416 1.00 . A A . 12 LEU HG 1 1
20 4676 1 1 12 LEU N N -7.230 -1.894 1.966 1.00 . A A . 12 LEU N 1 1
20 4677 1 1 12 LEU O O -10.682 -1.415 2.827 1.00 . A A . 12 LEU O 1 1
20 4678 1 1 13 PHE C C -11.746 -0.892 0.501 1.00 . A A . 13 PHE C 1 1
20 4679 1 1 13 PHE CA C -10.621 0.138 0.629 1.00 . A A . 13 PHE CA 1 1
20 4680 1 1 13 PHE CB C -10.131 0.572 -0.754 1.00 . A A . 13 PHE CB 1 1
20 4681 1 1 13 PHE CD1 C -8.774 2.385 0.352 1.00 . A A . 13 PHE CD1 1 1
20 4682 1 1 13 PHE CD2 C -10.012 2.919 -1.664 1.00 . A A . 13 PHE CD2 1 1
20 4683 1 1 13 PHE CE1 C -8.307 3.703 0.414 1.00 . A A . 13 PHE CE1 1 1
20 4684 1 1 13 PHE CE2 C -9.545 4.237 -1.602 1.00 . A A . 13 PHE CE2 1 1
20 4685 1 1 13 PHE CG C -9.626 1.993 -0.687 1.00 . A A . 13 PHE CG 1 1
20 4686 1 1 13 PHE CZ C -8.691 4.630 -0.564 1.00 . A A . 13 PHE CZ 1 1
20 4687 1 1 13 PHE H H -8.536 -0.326 0.916 1.00 . A A . 13 PHE H 1 1
20 4688 1 1 13 PHE HA H -10.956 0.999 1.187 1.00 . A A . 13 PHE HA 1 1
20 4689 1 1 13 PHE HB2 H -9.330 -0.080 -1.072 1.00 . A A . 13 PHE HB2 1 1
20 4690 1 1 13 PHE HB3 H -10.946 0.512 -1.459 1.00 . A A . 13 PHE HB3 1 1
20 4691 1 1 13 PHE HD1 H -8.477 1.672 1.105 1.00 . A A . 13 PHE HD1 1 1
20 4692 1 1 13 PHE HD2 H -10.669 2.615 -2.466 1.00 . A A . 13 PHE HD2 1 1
20 4693 1 1 13 PHE HE1 H -7.648 4.006 1.214 1.00 . A A . 13 PHE HE1 1 1
20 4694 1 1 13 PHE HE2 H -9.841 4.951 -2.356 1.00 . A A . 13 PHE HE2 1 1
20 4695 1 1 13 PHE HZ H -8.331 5.646 -0.516 1.00 . A A . 13 PHE HZ 1 1
20 4696 1 1 13 PHE N N -9.431 -0.475 1.286 1.00 . A A . 13 PHE N 1 1
20 4697 1 1 13 PHE O O -12.631 -0.954 1.331 1.00 . A A . 13 PHE O 1 1
20 4698 1 1 14 NH2 HN1 H -11.036 -1.661 -1.185 1.00 . A A . 14 NH2 HN1 1 1
20 4699 1 1 14 NH2 HN2 H -12.464 -2.373 -0.607 1.00 . A A . 14 NH2 HN2 1 1
20 4700 1 1 14 NH2 N N -11.749 -1.710 -0.515 1.00 . A A . 14 NH2 N 1 1
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